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 GLU 0 3 LEU 0 4 CYS 0 5 GLY 0 6 LEU 0 7 GLY 0 8 LEU 0 9 PRO 0 10 ARG 0 11 PRO 0 12 PRO 0 13 MET 0 14 LEU 0 15 LEU 0 16 ALA 0 17 LEU 0 18 LEU 0 19 LEU 0 20 ALA 0 21 THR 0 22 LEU 0 23 LEU 0 24 ALA 0 25 ALA 0 26 MET 0 27 LEU 0 28 ALA 0 29 LEU 0 30 LEU 0 31 THR 0 32 GLN 0 33 VAL 0 34 ALA 0 35 LEU 0 36 VAL 0 37 VAL 0 38 GLN 0 39 VAL 0 40 ALA 0 41 GLU 0 42 ALA 0 43 ALA 0 44 ARG 0 45 ALA 0 46 PRO 0 47 SER 0 48 VAL 0 49 SER 0 50 ALA 0 51 LYS 0 52 PRO 0 53 GLY 0 54 PRO 0 55 ALA 0 56 LEU 0 57 TRP 0 58 PRO 0 59 LEU 0 60 PRO 0 61 LEU 0 62 LEU 0 63 VAL 0 64 LYS 0 65 MET 0 66 THR 0 67 PRO 0 68 ASN 0 69 LEU 0 70 LEU 0 71 HIS 0 72 LEU 0 73 ALA 0 74 PRO 0 75 GLU 0 76 ASN 0 77 PHE 0 78 TYR 0 79 ILE 0 80 SER 0 81 HIS 0 82 SER 0 83 PRO 0 84 ASN 0 85 SER 0 86 THR 0 87 ALA 0 88 GLY 0 89 PRO 0 90 SER 0 91 CYS 0 92 THR 0 93 LEU 0 94 LEU 0 95 GLU 0 96 GLU 0 97 ALA 0 98 PHE 0 99 ARG 0 100 ARG 0 101 TYR 0 102 HIS 0 103 GLY 0 104 TYR 0 105 ILE 0 106 PHE 0 107 GLY 0 108 PHE 0 109 TYR 0 110 LYS 0 111 TRP 0 112 HIS 0 113 HIS 0 114 GLU 0 115 PRO 0 116 ALA 0 117 GLU 0 118 PHE 0 119 GLN 0 120 ALA 0 121 LYS 0 122 THR 0 123 GLN 0 124 VAL 0 125 GLN 0 126 GLN 0 127 LEU 0 128 LEU 0 129 VAL 0 130 SER 0 131 ILE 0 132 THR 0 133 LEU 0 134 GLN 0 135 SER 0 136 GLU 0 137 CYS 0 138 ASP 0 139 ALA 0 140 PHE 0 141 PRO 0 142 ASN 0 143 ILE 0 144 SER 0 145 SER 0 146 ASP 0 147 GLU 0 148 SER 0 149 TYR 0 150 THR 0 151 LEU 0 152 LEU 0 153 VAL 0 154 LYS 0 155 GLU 0 156 PRO 0 157 VAL 0 158 ALA 0 159 VAL 0 160 LEU 0 161 LYS 0 162 ALA 0 163 ASN 0 164 ARG 0 165 VAL 0 166 TRP 0 167 GLY 0 168 ALA 0 169 LEU 0 170 ARG 0 171 GLY 0 172 LEU 0 173 GLU 0 174 THR 0 175 PHE 0 176 SER 0 177 GLN 0 178 LEU 0 179 VAL 0 180 TYR 0 181 GLN 0 182 ASP 0 183 SER 0 184 TYR 0 185 GLY 0 186 THR 0 187 PHE 0 188 THR 0 189 ILE 0 190 ASN 0 191 GLU 0 192 SER 0 193 THR 0 194 ILE 0 195 ILE 0 196 ASP 0 197 SER 0 198 PRO 0 199 ARG 0 200 PHE 0 201 SER 0 202 HIS 0 203 ARG 0 204 GLY 0 205 ILE 0 206 LEU 0 207 ILE 0 208 ASP 0 209 THR 0 210 SER 0 211 ARG 0 212 HIS 0 213 TYR 0 214 LEU 0 215 PRO 0 216 VAL 0 217 LYS 0 218 ILE 0 219 ILE 0 220 LEU 0 221 LYS 0 222 THR 0 223 LEU 0 224 ASP 0 225 ALA 0 226 MET 0 227 ALA 0 228 PHE 0 229 ASN 0 230 LYS 0 231 PHE 0 232 ASN 0 233 VAL 0 234 LEU 0 235 HIS 0 236 TRP 0 237 HIS 0 238 ILE 0 239 VAL 0 240 ASP 0 241 ASP 0 242 GLN 0 243 SER 0 244 PHE 0 245 PRO 0 246 TYR 0 247 GLN 0 248 SER 0 249 ILE 0 250 THR 0 251 PHE 0 252 PRO 0 253 GLU 0 254 LEU 0 255 SER 0 256 ASN 0 257 LYS 0 258 GLY 0 259 SER 0 260 TYR 0 261 SER 0 262 LEU 0 263 SER 0 264 HIS 0 265 VAL 0 266 TYR 0 267 THR 0 268 PRO 0 269 ASN 0 270 ASP 0 271 VAL 0 272 ARG 0 273 MET 0 274 VAL 0 275 ILE 0 276 GLU 0 277 TYR 0 278 ALA 0 279 ARG 0 280 LEU 0 281 ARG 0 282 GLY 0 283 ILE 0 284 ARG 0 285 VAL 0 286 LEU 0 287 PRO 0 288 GLU 0 289 PHE 0 290 ASP 0 291 THR 0 292 PRO 0 293 GLY 0 294 HIS 0 295 THR 0 296 LEU 0 297 SER 0 298 TRP 0 299 GLY 0 300 LYS 0 301 GLY 0 302 GLN 0 303 LYS 0 304 ASP 0 305 LEU 0 306 LEU 0 307 THR 0 308 PRO 0 309 CYS 0 310 TYR 0 311 SER 0 312 ARG 0 313 GLN 0 314 ASN 0 315 LYS 0 316 LEU 0 317 ASP 0 318 SER 0 319 PHE 0 320 GLY 0 321 PRO 0 322 ILE 0 323 ASN 0 324 PRO 0 325 THR 0 326 LEU 0 327 ASN 0 328 THR 0 329 THR 0 330 TYR 0 331 SER 0 332 PHE 0 333 LEU 0 334 THR 0 335 THR 0 336 PHE 0 337 PHE 0 338 LYS 0 339 GLU 0 340 ILE 0 341 SER 0 342 GLU 0 343 VAL 0 344 PHE 0 345 PRO 0 346 ASP 0 347 GLN 0 348 PHE 0 349 ILE 0 350 HIS 0 351 LEU 0 352 GLY 0 353 GLY 0 354 ASP 0 355 GLU 0 356 VAL 0 357 GLU 0 358 PHE 0 359 LYS 0 360 CYS 0 361 TRP 0 362 GLU 0 363 SER 0 364 ASN 0 365 PRO 0 366 LYS 0 367 ILE 0 368 GLN 0 369 ASP 0 370 PHE 0 371 MET 0 372 ARG 0 373 GLN 0 374 LYS 0 375 GLY 0 376 PHE 0 377 GLY 0 378 THR 0 379 ASP 0 380 PHE 0 381 LYS 0 382 LYS 0 383 LEU 0 384 GLU 0 385 SER 0 386 PHE 0 387 TYR 0 388 ILE 0 389 GLN 0 390 LYS 0 391 VAL 0 392 LEU 0 393 ASP 0 394 ILE 0 395 ILE 0 396 ALA 0 397 THR 0 398 ILE 0 399 ASN 0 400 LYS 0 401 GLY 0 402 SER 0 403 ILE 0 404 VAL 0 405 TRP 0 406 GLN 0 407 GLU 0 408 VAL 0 409 PHE 0 410 ASP 0 411 ASP 0 412 LYS 0 413 ALA 0 414 LYS 0 415 LEU 0 416 ALA 0 417 PRO 0 418 GLY 0 419 THR 0 420 ILE 0 421 VAL 0 422 GLU 0 423 VAL 0 424 TRP 0 425 LYS 0 426 ASP 0 427 SER 0 428 ALA 0 429 TYR 0 430 PRO 0 431 GLU 0 432 GLU 0 433 LEU 0 434 SER 0 435 ARG 0 436 VAL 0 437 THR 0 438 ALA 0 439 SER 0 440 GLY 0 441 PHE 0 442 PRO 0 443 VAL 0 444 ILE 0 445 LEU 0 446 SER 0 447 ALA 0 448 PRO 0 449 TRP 0 450 TYR 0 451 LEU 0 452 ASP 0 453 LEU 0 454 ILE 0 455 SER 0 456 TYR 0 457 GLY 0 458 GLN 0 459 ASP 0 460 TRP 0 461 ARG 0 462 LYS 0 463 TYR 0 464 TYR 0 465 LYS 0 466 VAL 0 467 GLU 0 468 PRO 0 469 LEU 0 470 ASP 0 471 PHE 0 472 GLY 0 473 GLY 0 474 THR 0 475 GLN 0 476 LYS 0 477 GLN 0 478 LYS 0 479 GLN 0 480 LEU 0 481 PHE 0 482 ILE 0 483 GLY 0 484 GLY 0 485 GLU 0 486 ALA 0 487 CYS 0 488 LEU 0 489 TRP 0 490 GLY 0 491 GLU 0 492 TYR 0 493 VAL 0 494 ASP 0 495 ALA 0 496 THR 0 497 ASN 0 498 LEU 0 499 THR 0 500 PRO 0 501 ARG 0 502 LEU 0 503 TRP 0 504 PRO 0 505 ARG 0 506 ALA 0 507 SER 0 508 ALA 0 509 VAL 0 510 GLY 0 511 GLU 0 512 ARG 0 513 LEU 0 514 TRP 0 515 SER 0 516 SER 0 517 LYS 0 518 ASP 0 519 VAL 0 520 ARG 0 521 ASP 0 522 MET 0 523 ASP 0 524 ASP 0 525 ALA 0 526 TYR 0 527 ASP 0 528 ARG 0 529 LEU 0 530 THR 0 531 ARG 0 532 HIS 0 533 ARG 0 534 CYS 0 535 ARG 0 536 MET 0 537 VAL 0 538 GLU 0 539 ARG 0 540 GLY 0 541 ILE 0 542 ALA 0 543 ALA 0 544 GLN 0 545 PRO 0 546 LEU 0 547 TYR 0 548 ALA 0 549 GLY 0 550 TYR 0 551 CYS 0 552 ASN 0 553 HIS 0 554 GLU 0 555 ASN 0 556 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 . -30.391 76.064 33.783 1.00 37.36 1 A 1 ATOM 2 C CA . MET A 0 1 . -29.716 76.885 32.761 1.00 37.36 1 A 1 ATOM 3 C C . MET A 0 1 . -28.687 76.003 32.088 1.00 37.36 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.081 78.147 33.362 1.00 37.36 1 A 1 ATOM 5 O O . MET A 0 1 . -27.872 75.424 32.788 1.00 37.36 1 A 1 ATOM 6 C CG . MET A 0 1 . -30.132 79.252 33.521 1.00 37.36 1 A 1 ATOM 7 S SD . MET A 0 1 . -29.570 80.660 34.508 1.00 37.36 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.095 81.642 34.575 1.00 37.36 1 A 1 ATOM 9 N N . GLU A 0 2 . -28.906 75.809 30.789 1.00 37.73 2 A 1 ATOM 10 C CA . GLU A 0 2 . -28.052 75.285 29.712 1.00 37.73 2 A 1 ATOM 11 C C . GLU A 0 2 . -26.671 74.712 30.063 1.00 37.73 2 A 1 ATOM 12 C CB . GLU A 0 2 . -27.855 76.448 28.723 1.00 37.73 2 A 1 ATOM 13 O O . GLU A 0 2 . -25.866 75.386 30.693 1.00 37.73 2 A 1 ATOM 14 C CG . GLU A 0 2 . -29.180 76.849 28.048 1.00 37.73 2 A 1 ATOM 15 C CD . GLU A 0 2 . -29.079 78.159 27.259 1.00 37.73 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -29.722 78.224 26.191 1.00 37.73 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -28.424 79.090 27.775 1.00 37.73 2 A 1 ATOM 18 N N . LEU A 0 3 . -26.362 73.523 29.520 1.00 38.97 3 A 1 ATOM 19 C CA . LEU A 0 3 . -25.252 73.359 28.566 1.00 38.97 3 A 1 ATOM 20 C C . LEU A 0 3 . -25.215 71.952 27.929 1.00 38.97 3 A 1 ATOM 21 C CB . LEU A 0 3 . -23.890 73.737 29.187 1.00 38.97 3 A 1 ATOM 22 O O . LEU A 0 3 . -25.096 70.928 28.596 1.00 38.97 3 A 1 ATOM 23 C CG . LEU A 0 3 . -23.501 75.200 28.859 1.00 38.97 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . -22.596 75.780 29.942 1.00 38.97 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . -22.784 75.295 27.511 1.00 38.97 3 A 1 ATOM 26 N N . CYS A 0 4 . -25.332 71.979 26.601 1.00 37.15 4 A 1 ATOM 27 C CA . CYS A 0 4 . -24.981 71.017 25.555 1.00 37.15 4 A 1 ATOM 28 C C . CYS A 0 4 . -24.107 69.800 25.918 1.00 37.15 4 A 1 ATOM 29 C CB . CYS A 0 4 . -24.220 71.848 24.511 1.00 37.15 4 A 1 ATOM 30 O O . CYS A 0 4 . -22.921 69.934 26.213 1.00 37.15 4 A 1 ATOM 31 S SG . CYS A 0 4 . -25.350 72.979 23.655 1.00 37.15 4 A 1 ATOM 32 N N . GLY A 0 5 . -24.656 68.602 25.684 1.00 39.63 5 A 1 ATOM 33 C CA . GLY A 0 5 . -23.898 67.375 25.429 1.00 39.63 5 A 1 ATOM 34 C C . GLY A 0 5 . -23.605 67.230 23.933 1.00 39.63 5 A 1 ATOM 35 O O . GLY A 0 5 . -24.518 67.093 23.122 1.00 39.63 5 A 1 ATOM 36 N N . LEU A 0 6 . -22.321 67.317 23.596 1.00 40.39 6 A 1 ATOM 37 C CA . LEU A 0 6 . -21.732 67.271 22.259 1.00 40.39 6 A 1 ATOM 38 C C . LEU A 0 6 . -22.040 65.966 21.508 1.00 40.39 6 A 1 ATOM 39 C CB . LEU A 0 6 . -20.213 67.447 22.440 1.00 40.39 6 A 1 ATOM 40 O O . LEU A 0 6 . -21.860 64.867 22.031 1.00 40.39 6 A 1 ATOM 41 C CG . LEU A 0 6 . -19.812 68.901 22.760 1.00 40.39 6 A 1 ATOM 42 C CD1 . LEU A 0 6 . -18.630 68.954 23.726 1.00 40.39 6 A 1 ATOM 43 C CD2 . LEU A 0 6 . -19.430 69.634 21.474 1.00 40.39 6 A 1 ATOM 44 N N . GLY A 0 7 . -22.450 66.111 20.247 1.00 38.76 7 A 1 ATOM 45 C CA . GLY A 0 7 . -22.587 65.014 19.296 1.00 38.76 7 A 1 ATOM 46 C C . GLY A 0 7 . -21.235 64.396 18.932 1.00 38.76 7 A 1 ATOM 47 O O . GLY A 0 7 . -20.266 65.099 18.648 1.00 38.76 7 A 1 ATOM 48 N N . LEU A 0 8 . -21.197 63.064 18.917 1.00 44.16 8 A 1 ATOM 49 C CA . LEU A 0 8 . -20.100 62.263 18.376 1.00 44.16 8 A 1 ATOM 50 C C . LEU A 0 8 . -19.906 62.567 16.877 1.00 44.16 8 A 1 ATOM 51 C CB . LEU A 0 8 . -20.447 60.776 18.582 1.00 44.16 8 A 1 ATOM 52 O O . LEU A 0 8 . -20.890 62.554 16.127 1.00 44.16 8 A 1 ATOM 53 C CG . LEU A 0 8 . -20.170 60.281 20.014 1.00 44.16 8 A 1 ATOM 54 C CD1 . LEU A 0 8 . -21.142 59.168 20.400 1.00 44.16 8 A 1 ATOM 55 C CD2 . LEU A 0 8 . -18.743 59.740 20.120 1.00 44.16 8 A 1 ATOM 56 N N . PRO A 0 9 . -18.670 62.802 16.400 1.00 46.25 9 A 1 ATOM 57 C CA . PRO A 0 9 . -18.427 63.008 14.985 1.00 46.25 9 A 1 ATOM 58 C C . PRO A 0 9 . -18.543 61.661 14.265 1.00 46.25 9 A 1 ATOM 59 C CB . PRO A 0 9 . -17.033 63.635 14.900 1.00 46.25 9 A 1 ATOM 60 O O . PRO A 0 9 . -17.890 60.681 14.625 1.00 46.25 9 A 1 ATOM 61 C CG . PRO A 0 9 . -16.305 63.037 16.104 1.00 46.25 9 A 1 ATOM 62 C CD . PRO A 0 9 . -17.413 62.813 17.137 1.00 46.25 9 A 1 ATOM 63 N N . ARG A 0 10 . -19.380 61.609 13.223 1.00 55.14 10 A 1 ATOM 64 C CA . ARG A 0 10 . -19.350 60.516 12.242 1.00 55.14 10 A 1 ATOM 65 C C . ARG A 0 10 . -17.920 60.422 11.685 1.00 55.14 10 A 1 ATOM 66 C CB . ARG A 0 10 . -20.353 60.784 11.107 1.00 55.14 10 A 1 ATOM 67 O O . ARG A 0 10 . -17.357 61.471 11.361 1.00 55.14 10 A 1 ATOM 68 C CG . ARG A 0 10 . -21.815 60.647 11.558 1.00 55.14 10 A 1 ATOM 69 C CD . ARG A 0 10 . -22.764 60.960 10.394 1.00 55.14 10 A 1 ATOM 70 N NE . ARG A 0 10 . -24.175 60.726 10.762 1.00 55.14 10 A 1 ATOM 71 N NH1 . ARG A 0 10 . -25.120 61.387 8.774 1.00 55.14 10 A 1 ATOM 72 N NH2 . ARG A 0 10 . -26.426 60.636 10.418 1.00 55.14 10 A 1 ATOM 73 C CZ . ARG A 0 10 . -25.229 60.917 9.986 1.00 55.14 10 A 1 ATOM 74 N N . PRO A 0 11 . -17.325 59.222 11.549 1.00 56.60 11 A 1 ATOM 75 C CA . PRO A 0 11 . -16.029 59.108 10.894 1.00 56.60 11 A 1 ATOM 76 C C . PRO A 0 11 . -16.166 59.672 9.473 1.00 56.60 11 A 1 ATOM 77 C CB . PRO A 0 11 . -15.671 57.620 10.921 1.00 56.60 11 A 1 ATOM 78 O O . PRO A 0 11 . -17.236 59.533 8.865 1.00 56.60 11 A 1 ATOM 79 C CG . PRO A 0 11 . -17.036 56.932 10.960 1.00 56.60 11 A 1 ATOM 80 C CD . PRO A 0 11 . -17.916 57.908 11.743 1.00 56.60 11 A 1 ATOM 81 N N . PRO A 0 12 . -15.137 60.343 8.931 1.00 61.46 12 A 1 ATOM 82 C CA . PRO A 0 12 . -15.250 60.937 7.617 1.00 61.46 12 A 1 ATOM 83 C C . PRO A 0 12 . -15.412 59.783 6.634 1.00 61.46 12 A 1 ATOM 84 C CB . PRO A 0 12 . -13.980 61.767 7.419 1.00 61.46 12 A 1 ATOM 85 O O . PRO A 0 12 . -14.511 58.965 6.462 1.00 61.46 12 A 1 ATOM 86 C CG . PRO A 0 12 . -12.955 61.056 8.302 1.00 61.46 12 A 1 ATOM 87 C CD . PRO A 0 12 . -13.782 60.460 9.441 1.00 61.46 12 A 1 ATOM 88 N N . MET A 0 13 . -16.581 59.709 6.004 1.00 62.53 13 A 1 ATOM 89 C CA . MET A 0 13 . -16.931 58.715 4.986 1.00 62.53 13 A 1 ATOM 90 C C . MET A 0 13 . -15.844 58.613 3.894 1.00 62.53 13 A 1 ATOM 91 C CB . MET A 0 13 . -18.299 59.146 4.435 1.00 62.53 13 A 1 ATOM 92 O O . MET A 0 13 . -15.631 57.545 3.331 1.00 62.53 13 A 1 ATOM 93 C CG . MET A 0 13 . -19.074 58.062 3.692 1.00 62.53 13 A 1 ATOM 94 S SD . MET A 0 13 . -20.732 58.643 3.236 1.00 62.53 13 A 1 ATOM 95 C CE . MET A 0 13 . -21.298 57.240 2.242 1.00 62.53 13 A 1 ATOM 96 N N . LEU A 0 14 . -15.078 59.696 3.687 1.00 67.24 14 A 1 ATOM 97 C CA . LEU A 0 14 . -13.874 59.729 2.858 1.00 67.24 14 A 1 ATOM 98 C C . LEU A 0 14 . -12.755 58.774 3.308 1.00 67.24 14 A 1 ATOM 99 C CB . LEU A 0 14 . -13.307 61.163 2.804 1.00 67.24 14 A 1 ATOM 100 O O . LEU A 0 14 . -12.154 58.140 2.451 1.00 67.24 14 A 1 ATOM 101 C CG . LEU A 0 14 . -13.787 61.977 1.587 1.00 67.24 14 A 1 ATOM 102 C CD1 . LEU A 0 14 . -14.969 62.879 1.943 1.00 67.24 14 A 1 ATOM 103 C CD2 . LEU A 0 14 . -12.646 62.848 1.064 1.00 67.24 14 A 1 ATOM 104 N N . LEU A 0 15 . -12.449 58.653 4.605 1.00 72.27 15 A 1 ATOM 105 C CA . LEU A 0 15 . -11.337 57.813 5.078 1.00 72.27 15 A 1 ATOM 106 C C . LEU A 0 15 . -11.660 56.321 4.918 1.00 72.27 15 A 1 ATOM 107 C CB . LEU A 0 15 . -10.999 58.175 6.536 1.00 72.27 15 A 1 ATOM 108 O O . LEU A 0 15 . -10.800 55.544 4.514 1.00 72.27 15 A 1 ATOM 109 C CG . LEU A 0 15 . -9.641 57.631 7.021 1.00 72.27 15 A 1 ATOM 110 C CD1 . LEU A 0 15 . -8.494 58.505 6.508 1.00 72.27 15 A 1 ATOM 111 C CD2 . LEU A 0 15 . -9.587 57.629 8.549 1.00 72.27 15 A 1 ATOM 112 N N . ALA A 0 16 . -12.915 55.936 5.169 1.00 72.41 16 A 1 ATOM 113 C CA . ALA A 0 16 . -13.390 54.575 4.929 1.00 72.41 16 A 1 ATOM 114 C C . ALA A 0 16 . -13.396 54.228 3.429 1.00 72.41 16 A 1 ATOM 115 C CB . ALA A 0 16 . -14.778 54.422 5.560 1.00 72.41 16 A 1 ATOM 116 O O . ALA A 0 16 . -12.951 53.142 3.058 1.00 72.41 16 A 1 ATOM 117 N N . LEU A 0 17 . -13.825 55.158 2.560 1.00 74.92 17 A 1 ATOM 118 C CA . LEU A 0 17 . -13.719 54.976 1.108 1.00 74.92 17 A 1 ATOM 119 C C . LEU A 0 17 . -12.257 54.853 0.656 1.00 74.92 17 A 1 ATOM 120 C CB . LEU A 0 17 . -14.416 56.121 0.341 1.00 74.92 17 A 1 ATOM 121 O O . LEU A 0 17 . -11.944 53.955 -0.118 1.00 74.92 17 A 1 ATOM 122 C CG . LEU A 0 17 . -15.749 55.703 -0.312 1.00 74.92 17 A 1 ATOM 123 C CD1 . LEU A 0 17 . -16.945 56.061 0.569 1.00 74.92 17 A 1 ATOM 124 C CD2 . LEU A 0 17 . -15.918 56.398 -1.663 1.00 74.92 17 A 1 ATOM 125 N N . LEU A 0 18 . -11.359 55.703 1.164 1.00 78.55 18 A 1 ATOM 126 C CA . LEU A 0 18 . -9.930 55.662 0.837 1.00 78.55 18 A 1 ATOM 127 C C . LEU A 0 18 . -9.304 54.312 1.211 1.00 78.55 18 A 1 ATOM 128 C CB . LEU A 0 18 . -9.207 56.832 1.531 1.00 78.55 18 A 1 ATOM 129 O O . LEU A 0 18 . -8.652 53.693 0.372 1.00 78.55 18 A 1 ATOM 130 C CG . LEU A 0 18 . -9.296 58.147 0.734 1.00 78.55 18 A 1 ATOM 131 C CD1 . LEU A 0 18 . -9.050 59.349 1.647 1.00 78.55 18 A 1 ATOM 132 C CD2 . LEU A 0 18 . -8.246 58.181 -0.380 1.00 78.55 18 A 1 ATOM 133 N N . LEU A 0 19 . -9.562 53.809 2.422 1.00 79.83 19 A 1 ATOM 134 C CA . LEU A 0 19 . -9.094 52.490 2.866 1.00 79.83 19 A 1 ATOM 135 C C . LEU A 0 19 . -9.644 51.350 1.997 1.00 79.83 19 A 1 ATOM 136 C CB . LEU A 0 19 . -9.480 52.294 4.343 1.00 79.83 19 A 1 ATOM 137 O O . LEU A 0 19 . -8.881 50.472 1.601 1.00 79.83 19 A 1 ATOM 138 C CG . LEU A 0 19 . -8.460 52.927 5.306 1.00 79.83 19 A 1 ATOM 139 C CD1 . LEU A 0 19 . -9.114 53.250 6.648 1.00 79.83 19 A 1 ATOM 140 C CD2 . LEU A 0 19 . -7.290 51.971 5.562 1.00 79.83 19 A 1 ATOM 141 N N . ALA A 0 20 . -10.933 51.385 1.646 1.00 79.89 20 A 1 ATOM 142 C CA . ALA A 0 20 . -11.536 50.386 0.764 1.00 79.89 20 A 1 ATOM 143 C C . ALA A 0 20 . -10.924 50.417 -0.649 1.00 79.89 20 A 1 ATOM 144 C CB . ALA A 0 20 . -13.052 50.609 0.735 1.00 79.89 20 A 1 ATOM 145 O O . ALA A 0 20 . -10.624 49.366 -1.213 1.00 79.89 20 A 1 ATOM 146 N N . THR A 0 21 . -10.672 51.610 -1.203 1.00 82.32 21 A 1 ATOM 147 C CA . THR A 0 21 . -10.009 51.753 -2.510 1.00 82.32 21 A 1 ATOM 148 C C . THR A 0 21 . -8.554 51.284 -2.486 1.00 82.32 21 A 1 ATOM 149 C CB . THR A 0 21 . -10.087 53.184 -3.064 1.00 82.32 21 A 1 ATOM 150 O O . THR A 0 21 . -8.117 50.632 -3.430 1.00 82.32 21 A 1 ATOM 151 C CG2 . THR A 0 21 . -11.517 53.589 -3.419 1.00 82.32 21 A 1 ATOM 152 O OG1 . THR A 0 21 . -9.566 54.157 -2.187 1.00 82.32 21 A 1 ATOM 153 N N . LEU A 0 22 . -7.821 51.534 -1.394 1.00 83.23 22 A 1 ATOM 154 C CA . LEU A 0 22 . -6.457 51.035 -1.190 1.00 83.23 22 A 1 ATOM 155 C C . LEU A 0 22 . -6.420 49.506 -1.100 1.00 83.23 22 A 1 ATOM 156 C CB . LEU A 0 22 . -5.866 51.688 0.076 1.00 83.23 22 A 1 ATOM 157 O O . LEU A 0 22 . -5.580 48.886 -1.748 1.00 83.23 22 A 1 ATOM 158 C CG . LEU A 0 22 . -4.986 52.909 -0.252 1.00 83.23 22 A 1 ATOM 159 C CD1 . LEU A 0 22 . -5.083 53.972 0.841 1.00 83.23 22 A 1 ATOM 160 C CD2 . LEU A 0 22 . -3.520 52.485 -0.381 1.00 83.23 22 A 1 ATOM 161 N N . LEU A 0 23 . -7.349 48.890 -0.360 1.00 83.80 23 A 1 ATOM 162 C CA . LEU A 0 23 . -7.450 47.430 -0.280 1.00 83.80 23 A 1 ATOM 163 C C . LEU A 0 23 . -7.785 46.806 -1.640 1.00 83.80 23 A 1 ATOM 164 C CB . LEU A 0 23 . -8.504 47.014 0.769 1.00 83.80 23 A 1 ATOM 165 O O . LEU A 0 23 . -7.162 45.822 -2.033 1.00 83.80 23 A 1 ATOM 166 C CG . LEU A 0 23 . -7.904 46.223 1.950 1.00 83.80 23 A 1 ATOM 167 C CD1 . LEU A 0 23 . -7.831 47.096 3.203 1.00 83.80 23 A 1 ATOM 168 C CD2 . LEU A 0 23 . -8.750 44.989 2.260 1.00 83.80 23 A 1 ATOM 169 N N . ALA A 0 24 . -8.735 47.392 -2.375 1.00 82.19 24 A 1 ATOM 170 C CA . ALA A 0 24 . -9.097 46.929 -3.712 1.00 82.19 24 A 1 ATOM 171 C C . ALA A 0 24 . -7.923 47.059 -4.696 1.00 82.19 24 A 1 ATOM 172 C CB . ALA A 0 24 . -10.324 47.714 -4.188 1.00 82.19 24 A 1 ATOM 173 O O . ALA A 0 24 . -7.666 46.136 -5.466 1.00 82.19 24 A 1 ATOM 174 N N . ALA A 0 25 . -7.168 48.161 -4.631 1.00 82.66 25 A 1 ATOM 175 C CA . ALA A 0 25 . -5.966 48.354 -5.437 1.00 82.66 25 A 1 ATOM 176 C C . ALA A 0 25 . -4.866 47.343 -5.081 1.00 82.66 25 A 1 ATOM 177 C CB . ALA A 0 25 . -5.484 49.799 -5.270 1.00 82.66 25 A 1 ATOM 178 O O . ALA A 0 25 . -4.235 46.800 -5.984 1.00 82.66 25 A 1 ATOM 179 N N . MET A 0 26 . -4.665 47.028 -3.795 1.00 84.63 26 A 1 ATOM 180 C CA . MET A 0 26 . -3.721 45.984 -3.378 1.00 84.63 26 A 1 ATOM 181 C C . MET A 0 26 . -4.147 44.594 -3.862 1.00 84.63 26 A 1 ATOM 182 C CB . MET A 0 26 . -3.537 45.973 -1.855 1.00 84.63 26 A 1 ATOM 183 O O . MET A 0 26 . -3.303 43.853 -4.359 1.00 84.63 26 A 1 ATOM 184 C CG . MET A 0 26 . -2.670 47.132 -1.359 1.00 84.63 26 A 1 ATOM 185 S SD . MET A 0 26 . -2.215 46.967 0.388 1.00 84.63 26 A 1 ATOM 186 C CE . MET A 0 26 . -1.290 48.506 0.618 1.00 84.63 26 A 1 ATOM 187 N N . LEU A 0 27 . -5.437 44.243 -3.784 1.00 82.80 27 A 1 ATOM 188 C CA . LEU A 0 27 . -5.946 42.979 -4.332 1.00 82.80 27 A 1 ATOM 189 C C . LEU A 0 27 . -5.784 42.908 -5.858 1.00 82.80 27 A 1 ATOM 190 C CB . LEU A 0 27 . -7.430 42.772 -3.956 1.00 82.80 27 A 1 ATOM 191 O O . LEU A 0 27 . -5.382 41.874 -6.394 1.00 82.80 27 A 1 ATOM 192 C CG . LEU A 0 27 . -7.649 41.605 -2.976 1.00 82.80 27 A 1 ATOM 193 C CD1 . LEU A 0 27 . -7.587 42.086 -1.526 1.00 82.80 27 A 1 ATOM 194 C CD2 . LEU A 0 27 . -9.010 40.954 -3.220 1.00 82.80 27 A 1 ATOM 195 N N . ALA A 0 28 . -6.069 44.003 -6.566 1.00 79.43 28 A 1 ATOM 196 C CA . ALA A 0 28 . -5.876 44.095 -8.011 1.00 79.43 28 A 1 ATOM 197 C C . ALA A 0 28 . -4.392 43.963 -8.393 1.00 79.43 28 A 1 ATOM 198 C CB . ALA A 0 28 . -6.476 45.415 -8.504 1.00 79.43 28 A 1 ATOM 199 O O . ALA A 0 28 . -4.055 43.273 -9.352 1.00 79.43 28 A 1 ATOM 200 N N . LEU A 0 29 . -3.489 44.559 -7.609 1.00 81.47 29 A 1 ATOM 201 C CA . LEU A 0 29 . -2.051 44.429 -7.822 1.00 81.47 29 A 1 ATOM 202 C C . LEU A 0 29 . -1.572 42.999 -7.536 1.00 81.47 29 A 1 ATOM 203 C CB . LEU A 0 29 . -1.311 45.462 -6.955 1.00 81.47 29 A 1 ATOM 204 O O . LEU A 0 29 . -0.815 42.448 -8.323 1.00 81.47 29 A 1 ATOM 205 C CG . LEU A 0 29 . 0.086 45.794 -7.507 1.00 81.47 29 A 1 ATOM 206 C CD1 . LEU A 0 29 . -0.005 46.810 -8.650 1.00 81.47 29 A 1 ATOM 207 C CD2 . LEU A 0 29 . 0.957 46.395 -6.404 1.00 81.47 29 A 1 ATOM 208 N N . LEU A 0 30 . -2.047 42.364 -6.460 1.00 81.16 30 A 1 ATOM 209 C CA . LEU A 0 30 . -1.724 40.971 -6.128 1.00 81.16 30 A 1 ATOM 210 C C . LEU A 0 30 . -2.209 39.998 -7.207 1.00 81.16 30 A 1 ATOM 211 C CB . LEU A 0 30 . -2.348 40.609 -4.768 1.00 81.16 30 A 1 ATOM 212 O O . LEU A 0 30 . -1.469 39.098 -7.596 1.00 81.16 30 A 1 ATOM 213 C CG . LEU A 0 30 . -1.547 41.129 -3.563 1.00 81.16 30 A 1 ATOM 214 C CD1 . LEU A 0 30 . -2.420 41.104 -2.308 1.00 81.16 30 A 1 ATOM 215 C CD2 . LEU A 0 30 . -0.312 40.262 -3.302 1.00 81.16 30 A 1 ATOM 216 N N . THR A 0 31 . -3.422 40.197 -7.725 1.00 77.18 31 A 1 ATOM 217 C CA . THR A 0 31 . -3.958 39.384 -8.827 1.00 77.18 31 A 1 ATOM 218 C C . THR A 0 31 . -3.197 39.621 -10.129 1.00 77.18 31 A 1 ATOM 219 C CB . THR A 0 31 . -5.463 39.599 -9.044 1.00 77.18 31 A 1 ATOM 220 O O . THR A 0 31 . -2.869 38.651 -10.807 1.00 77.18 31 A 1 ATOM 221 C CG2 . THR A 0 31 . -6.300 38.993 -7.920 1.00 77.18 31 A 1 ATOM 222 O OG1 . THR A 0 31 . -5.788 40.960 -9.086 1.00 77.18 31 A 1 ATOM 223 N N . GLN A 0 32 . -2.823 40.865 -10.452 1.00 70.00 32 A 1 ATOM 224 C CA . GLN A 0 32 . -1.950 41.153 -11.596 1.00 70.00 32 A 1 ATOM 225 C C . GLN A 0 32 . -0.563 40.529 -11.440 1.00 70.00 32 A 1 ATOM 226 C CB . GLN A 0 32 . -1.802 42.663 -11.816 1.00 70.00 32 A 1 ATOM 227 O O . GLN A 0 32 . -0.062 39.945 -12.393 1.00 70.00 32 A 1 ATOM 228 C CG . GLN A 0 32 . -2.990 43.255 -12.582 1.00 70.00 32 A 1 ATOM 229 C CD . GLN A 0 32 . -2.792 44.730 -12.918 1.00 70.00 32 A 1 ATOM 230 N NE2 . GLN A 0 32 . -3.667 45.310 -13.709 1.00 70.00 32 A 1 ATOM 231 O OE1 . GLN A 0 32 . -1.858 45.395 -12.501 1.00 70.00 32 A 1 ATOM 232 N N . VAL A 0 33 . 0.052 40.599 -10.257 1.00 76.93 33 A 1 ATOM 233 C CA . VAL A 0 33 . 1.354 39.971 -9.994 1.00 76.93 33 A 1 ATOM 234 C C . VAL A 0 33 . 1.250 38.452 -10.109 1.00 76.93 33 A 1 ATOM 235 C CB . VAL A 0 33 . 1.917 40.404 -8.626 1.00 76.93 33 A 1 ATOM 236 O O . VAL A 0 33 . 2.101 37.847 -10.753 1.00 76.93 33 A 1 ATOM 237 C CG1 . VAL A 0 33 . 3.162 39.602 -8.220 1.00 76.93 33 A 1 ATOM 238 C CG2 . VAL A 0 33 . 2.339 41.880 -8.656 1.00 76.93 33 A 1 ATOM 239 N N . ALA A 0 34 . 0.196 37.833 -9.569 1.00 71.18 34 A 1 ATOM 240 C CA . ALA A 0 34 . -0.049 36.399 -9.724 1.00 71.18 34 A 1 ATOM 241 C C . ALA A 0 34 . -0.221 36.006 -11.201 1.00 71.18 34 A 1 ATOM 242 C CB . ALA A 0 34 . -1.274 36.013 -8.887 1.00 71.18 34 A 1 ATOM 243 O O . ALA A 0 34 . 0.368 35.019 -11.643 1.00 71.18 34 A 1 ATOM 244 N N . LEU A 0 35 . -0.951 36.812 -11.981 1.00 67.70 35 A 1 ATOM 245 C CA . LEU A 0 35 . -1.126 36.600 -13.417 1.00 67.70 35 A 1 ATOM 246 C C . LEU A 0 35 . 0.198 36.767 -14.178 1.00 67.70 35 A 1 ATOM 247 C CB . LEU A 0 35 . -2.196 37.572 -13.951 1.00 67.70 35 A 1 ATOM 248 O O . LEU A 0 35 . 0.527 35.943 -15.023 1.00 67.70 35 A 1 ATOM 249 C CG . LEU A 0 35 . -2.899 37.033 -15.209 1.00 67.70 35 A 1 ATOM 250 C CD1 . LEU A 0 35 . -4.072 36.129 -14.820 1.00 67.70 35 A 1 ATOM 251 C CD2 . LEU A 0 35 . -3.442 38.183 -16.056 1.00 67.70 35 A 1 ATOM 252 N N . VAL A 0 36 . 0.994 37.794 -13.862 1.00 69.69 36 A 1 ATOM 253 C CA . VAL A 0 36 . 2.311 38.032 -14.478 1.00 69.69 36 A 1 ATOM 254 C C . VAL A 0 36 . 3.289 36.915 -14.125 1.00 69.69 36 A 1 ATOM 255 C CB . VAL A 0 36 . 2.875 39.413 -14.084 1.00 69.69 36 A 1 ATOM 256 O O . VAL A 0 36 . 4.025 36.473 -15.000 1.00 69.69 36 A 1 ATOM 257 C CG1 . VAL A 0 36 . 4.339 39.609 -14.509 1.00 69.69 36 A 1 ATOM 258 C CG2 . VAL A 0 36 . 2.075 40.537 -14.756 1.00 69.69 36 A 1 ATOM 259 N N . VAL A 0 37 . 3.280 36.410 -12.887 1.00 68.85 37 A 1 ATOM 260 C CA . VAL A 0 37 . 4.087 35.248 -12.485 1.00 68.85 37 A 1 ATOM 261 C C . VAL A 0 37 . 3.645 34.003 -13.255 1.00 68.85 37 A 1 ATOM 262 C CB . VAL A 0 37 . 4.036 35.027 -10.959 1.00 68.85 37 A 1 ATOM 263 O O . VAL A 0 37 . 4.503 33.306 -13.785 1.00 68.85 37 A 1 ATOM 264 C CG1 . VAL A 0 37 . 4.736 33.728 -10.532 1.00 68.85 37 A 1 ATOM 265 C CG2 . VAL A 0 37 . 4.699 36.194 -10.199 1.00 68.85 37 A 1 ATOM 266 N N . GLN A 0 38 . 2.339 33.764 -13.415 1.00 60.86 38 A 1 ATOM 267 C CA . GLN A 0 38 . 1.828 32.653 -14.228 1.00 60.86 38 A 1 ATOM 268 C C . GLN A 0 38 . 2.206 32.779 -15.709 1.00 60.86 38 A 1 ATOM 269 C CB . GLN A 0 38 . 0.301 32.560 -14.102 1.00 60.86 38 A 1 ATOM 270 O O . GLN A 0 38 . 2.610 31.792 -16.319 1.00 60.86 38 A 1 ATOM 271 C CG . GLN A 0 38 . -0.134 31.830 -12.828 1.00 60.86 38 A 1 ATOM 272 C CD . GLN A 0 38 . -1.653 31.729 -12.715 1.00 60.86 38 A 1 ATOM 273 N NE2 . GLN A 0 38 . -2.166 30.739 -12.018 1.00 60.86 38 A 1 ATOM 274 O OE1 . GLN A 0 38 . -2.416 32.521 -13.242 1.00 60.86 38 A 1 ATOM 275 N N . VAL A 0 39 . 2.116 33.976 -16.296 1.00 59.13 39 A 1 ATOM 276 C CA . VAL A 0 39 . 2.519 34.225 -17.691 1.00 59.13 39 A 1 ATOM 277 C C . VAL A 0 39 . 4.038 34.105 -17.850 1.00 59.13 39 A 1 ATOM 278 C CB . VAL A 0 39 . 2.001 35.591 -18.185 1.00 59.13 39 A 1 ATOM 279 O O . VAL A 0 39 . 4.507 33.569 -18.850 1.00 59.13 39 A 1 ATOM 280 C CG1 . VAL A 0 39 . 2.513 35.937 -19.591 1.00 59.13 39 A 1 ATOM 281 C CG2 . VAL A 0 39 . 0.467 35.605 -18.271 1.00 59.13 39 A 1 ATOM 282 N N . ALA A 0 40 . 4.824 34.537 -16.862 1.00 58.86 40 A 1 ATOM 283 C CA . ALA A 0 40 . 6.275 34.374 -16.861 1.00 58.86 40 A 1 ATOM 284 C C . ALA A 0 40 . 6.697 32.905 -16.678 1.00 58.86 40 A 1 ATOM 285 C CB . ALA A 0 40 . 6.873 35.276 -15.776 1.00 58.86 40 A 1 ATOM 286 O O . ALA A 0 40 . 7.667 32.474 -17.299 1.00 58.86 40 A 1 ATOM 287 N N . GLU A 0 41 . 5.969 32.119 -15.878 1.00 56.63 41 A 1 ATOM 288 C CA . GLU A 0 41 . 6.153 30.665 -15.785 1.00 56.63 41 A 1 ATOM 289 C C . GLU A 0 41 . 5.742 29.962 -17.086 1.00 56.63 41 A 1 ATOM 290 C CB . GLU A 0 41 . 5.391 30.077 -14.583 1.00 56.63 41 A 1 ATOM 291 O O . GLU A 0 41 . 6.459 29.074 -17.541 1.00 56.63 41 A 1 ATOM 292 C CG . GLU A 0 41 . 6.122 30.303 -13.248 1.00 56.63 41 A 1 ATOM 293 C CD . GLU A 0 41 . 5.507 29.496 -12.091 1.00 56.63 41 A 1 ATOM 294 O OE1 . GLU A 0 41 . 6.301 28.979 -11.263 1.00 56.63 41 A 1 ATOM 295 O OE2 . GLU A 0 41 . 4.266 29.338 -12.059 1.00 56.63 41 A 1 ATOM 296 N N . ALA A 0 42 . 4.661 30.407 -17.736 1.00 52.24 42 A 1 ATOM 297 C CA . ALA A 0 42 . 4.238 29.919 -19.048 1.00 52.24 42 A 1 ATOM 298 C C . ALA A 0 42 . 5.272 30.214 -20.145 1.00 52.24 42 A 1 ATOM 299 C CB . ALA A 0 42 . 2.881 30.553 -19.386 1.00 52.24 42 A 1 ATOM 300 O O . ALA A 0 42 . 5.583 29.347 -20.956 1.00 52.24 42 A 1 ATOM 301 N N . ALA A 0 43 . 5.858 31.415 -20.140 1.00 49.71 43 A 1 ATOM 302 C CA . ALA A 0 43 . 6.903 31.819 -21.079 1.00 49.71 43 A 1 ATOM 303 C C . ALA A 0 43 . 8.260 31.141 -20.811 1.00 49.71 43 A 1 ATOM 304 C CB . ALA A 0 43 . 7.022 33.346 -21.030 1.00 49.71 43 A 1 ATOM 305 O O . ALA A 0 43 . 9.128 31.141 -21.682 1.00 49.71 43 A 1 ATOM 306 N N . ARG A 0 44 . 8.456 30.570 -19.614 1.00 46.86 44 A 1 ATOM 307 C CA . ARG A 0 44 . 9.645 29.788 -19.247 1.00 46.86 44 A 1 ATOM 308 C C . ARG A 0 44 . 9.501 28.296 -19.489 1.00 46.86 44 A 1 ATOM 309 C CB . ARG A 0 44 . 10.024 30.039 -17.784 1.00 46.86 44 A 1 ATOM 310 O O . ARG A 0 44 . 10.508 27.609 -19.361 1.00 46.86 44 A 1 ATOM 311 C CG . ARG A 0 44 . 10.869 31.303 -17.647 1.00 46.86 44 A 1 ATOM 312 C CD . ARG A 0 44 . 11.242 31.480 -16.177 1.00 46.86 44 A 1 ATOM 313 N NE . ARG A 0 44 . 12.100 32.659 -15.985 1.00 46.86 44 A 1 ATOM 314 N NH1 . ARG A 0 44 . 12.494 32.339 -13.750 1.00 46.86 44 A 1 ATOM 315 N NH2 . ARG A 0 44 . 13.406 34.091 -14.794 1.00 46.86 44 A 1 ATOM 316 C CZ . ARG A 0 44 . 12.660 33.024 -14.848 1.00 46.86 44 A 1 ATOM 317 N N . ALA A 0 45 . 8.313 27.790 -19.822 1.00 46.15 45 A 1 ATOM 318 C CA . ALA A 0 45 . 8.166 26.392 -20.190 1.00 46.15 45 A 1 ATOM 319 C C . ALA A 0 45 . 9.002 26.149 -21.456 1.00 46.15 45 A 1 ATOM 320 C CB . ALA A 0 45 . 6.684 26.065 -20.386 1.00 46.15 45 A 1 ATOM 321 O O . ALA A 0 45 . 8.657 26.675 -22.520 1.00 46.15 45 A 1 ATOM 322 N N . PRO A 0 46 . 10.118 25.401 -21.375 1.00 44.58 46 A 1 ATOM 323 C CA . PRO A 0 46 . 10.850 25.044 -22.572 1.00 44.58 46 A 1 ATOM 324 C C . PRO A 0 46 . 9.867 24.292 -23.462 1.00 44.58 46 A 1 ATOM 325 C CB . PRO A 0 46 . 12.029 24.168 -22.122 1.00 44.58 46 A 1 ATOM 326 O O . PRO A 0 46 . 9.116 23.445 -22.974 1.00 44.58 46 A 1 ATOM 327 C CG . PRO A 0 46 . 12.075 24.335 -20.602 1.00 44.58 46 A 1 ATOM 328 C CD . PRO A 0 46 . 10.633 24.658 -20.237 1.00 44.58 46 A 1 ATOM 329 N N . SER A 0 47 . 9.863 24.569 -24.764 1.00 41.73 47 A 1 ATOM 330 C CA . SER A 0 47 . 9.316 23.616 -25.719 1.00 41.73 47 A 1 ATOM 331 C C . SER A 0 47 . 10.158 22.348 -25.574 1.00 41.73 47 A 1 ATOM 332 C CB . SER A 0 47 . 9.363 24.192 -27.141 1.00 41.73 47 A 1 ATOM 333 O O . SER A 0 47 . 11.239 22.253 -26.162 1.00 41.73 47 A 1 ATOM 334 O OG . SER A 0 47 . 10.687 24.548 -27.493 1.00 41.73 47 A 1 ATOM 335 N N . VAL A 0 48 . 9.735 21.421 -24.711 1.00 45.10 48 A 1 ATOM 336 C CA . VAL A 0 48 . 10.399 20.134 -24.508 1.00 45.10 48 A 1 ATOM 337 C C . VAL A 0 48 . 10.102 19.304 -25.752 1.00 45.10 48 A 1 ATOM 338 C CB . VAL A 0 48 . 10.000 19.439 -23.183 1.00 45.10 48 A 1 ATOM 339 O O . VAL A 0 48 . 9.241 18.435 -25.775 1.00 45.10 48 A 1 ATOM 340 C CG1 . VAL A 0 48 . 10.822 18.160 -22.964 1.00 45.10 48 A 1 ATOM 341 C CG2 . VAL A 0 48 . 10.250 20.339 -21.964 1.00 45.10 48 A 1 ATOM 342 N N . SER A 0 49 . 10.803 19.626 -26.838 1.00 44.17 49 A 1 ATOM 343 C CA . SER A 0 49 . 11.140 18.638 -27.848 1.00 44.17 49 A 1 ATOM 344 C C . SER A 0 49 . 11.909 17.561 -27.098 1.00 44.17 49 A 1 ATOM 345 C CB . SER A 0 49 . 12.009 19.286 -28.931 1.00 44.17 49 A 1 ATOM 346 O O . SER A 0 49 . 12.997 17.849 -26.596 1.00 44.17 49 A 1 ATOM 347 O OG . SER A 0 49 . 12.472 18.321 -29.851 1.00 44.17 49 A 1 ATOM 348 N N . ALA A 0 50 . 11.318 16.373 -26.954 1.00 53.36 50 A 1 ATOM 349 C CA . ALA A 0 50 . 11.905 15.252 -26.233 1.00 53.36 50 A 1 ATOM 350 C C . ALA A 0 50 . 13.341 15.022 -26.724 1.00 53.36 50 A 1 ATOM 351 C CB . ALA A 0 50 . 11.011 14.020 -26.446 1.00 53.36 50 A 1 ATOM 352 O O . ALA A 0 50 . 13.558 14.516 -27.826 1.00 53.36 50 A 1 ATOM 353 N N . LYS A 0 51 . 14.337 15.448 -25.937 1.00 55.83 51 A 1 ATOM 354 C CA . LYS A 0 51 . 15.727 15.103 -26.224 1.00 55.83 51 A 1 ATOM 355 C C . LYS A 0 51 . 15.837 13.578 -26.120 1.00 55.83 51 A 1 ATOM 356 C CB . LYS A 0 51 . 16.704 15.802 -25.271 1.00 55.83 51 A 1 ATOM 357 O O . LYS A 0 51 . 15.418 13.033 -25.093 1.00 55.83 51 A 1 ATOM 358 C CG . LYS A 0 51 . 17.026 17.232 -25.727 1.00 55.83 51 A 1 ATOM 359 C CD . LYS A 0 51 . 18.063 17.855 -24.786 1.00 55.83 51 A 1 ATOM 360 C CE . LYS A 0 51 . 18.445 19.264 -25.247 1.00 55.83 51 A 1 ATOM 361 N NZ . LYS A 0 51 . 19.376 19.898 -24.282 1.00 55.83 51 A 1 ATOM 362 N N . PRO A 0 52 . 16.379 12.891 -27.141 1.00 67.20 52 A 1 ATOM 363 C CA . PRO A 0 52 . 16.641 11.461 -27.054 1.00 67.20 52 A 1 ATOM 364 C C . PRO A 0 52 . 17.539 11.170 -25.847 1.00 67.20 52 A 1 ATOM 365 C CB . PRO A 0 52 . 17.309 11.068 -28.377 1.00 67.20 52 A 1 ATOM 366 O O . PRO A 0 52 . 18.522 11.879 -25.621 1.00 67.20 52 A 1 ATOM 367 C CG . PRO A 0 52 . 16.915 12.186 -29.340 1.00 67.20 52 A 1 ATOM 368 C CD . PRO A 0 52 . 16.789 13.407 -28.437 1.00 67.20 52 A 1 ATOM 369 N N . GLY A 0 53 . 17.185 10.157 -25.056 1.00 83.32 53 A 1 ATOM 370 C CA . GLY A 0 53 . 17.961 9.728 -23.894 1.00 83.32 53 A 1 ATOM 371 C C . GLY A 0 53 . 17.108 9.107 -22.784 1.00 83.32 53 A 1 ATOM 372 O O . GLY A 0 53 . 15.876 9.066 -22.888 1.00 83.32 53 A 1 ATOM 373 N N . PRO A 0 54 . 17.739 8.678 -21.677 1.00 93.68 54 A 1 ATOM 374 C CA . PRO A 0 54 . 17.054 8.086 -20.532 1.00 93.68 54 A 1 ATOM 375 C C . PRO A 0 54 . 16.454 9.150 -19.599 1.00 93.68 54 A 1 ATOM 376 C CB . PRO A 0 54 . 18.131 7.253 -19.844 1.00 93.68 54 A 1 ATOM 377 O O . PRO A 0 54 . 17.021 10.232 -19.423 1.00 93.68 54 A 1 ATOM 378 C CG . PRO A 0 54 . 19.412 8.045 -20.094 1.00 93.68 54 A 1 ATOM 379 C CD . PRO A 0 54 . 19.186 8.620 -21.492 1.00 93.68 54 A 1 ATOM 380 N N . ALA A 0 55 . 15.296 8.854 -19.007 1.00 96.46 55 A 1 ATOM 381 C CA . ALA A 0 55 . 14.636 9.687 -17.994 1.00 96.46 55 A 1 ATOM 382 C C . ALA A 0 55 . 14.429 8.854 -16.734 1.00 96.46 55 A 1 ATOM 383 C CB . ALA A 0 55 . 13.308 10.244 -18.523 1.00 96.46 55 A 1 ATOM 384 O O . ALA A 0 55 . 13.561 7.979 -16.707 1.00 96.46 55 A 1 ATOM 385 N N . LEU A 0 56 . 15.253 9.100 -15.721 1.00 98.65 56 A 1 ATOM 386 C CA . LEU A 0 56 . 15.221 8.355 -14.470 1.00 98.65 56 A 1 ATOM 387 C C . LEU A 0 56 . 14.265 9.017 -13.474 1.00 98.65 56 A 1 ATOM 388 C CB . LEU A 0 56 . 16.645 8.223 -13.910 1.00 98.65 56 A 1 ATOM 389 O O . LEU A 0 56 . 14.387 10.211 -13.188 1.00 98.65 56 A 1 ATOM 390 C CG . LEU A 0 56 . 17.601 7.397 -14.792 1.00 98.65 56 A 1 ATOM 391 C CD1 . LEU A 0 56 . 19.008 7.412 -14.196 1.00 98.65 56 A 1 ATOM 392 C CD2 . LEU A 0 56 . 17.138 5.946 -14.917 1.00 98.65 56 A 1 ATOM 393 N N . TRP A 0 57 . 13.328 8.233 -12.947 1.00 98.84 57 A 1 ATOM 394 C CA . TRP A 0 57 . 12.401 8.653 -11.904 1.00 98.84 57 A 1 ATOM 395 C C . TRP A 0 57 . 11.978 7.468 -11.015 1.00 98.84 57 A 1 ATOM 396 C CB . TRP A 0 57 . 11.161 9.293 -12.527 1.00 98.84 57 A 1 ATOM 397 O O . TRP A 0 57 . 11.425 6.490 -11.522 1.00 98.84 57 A 1 ATOM 398 C CG . TRP A 0 57 . 10.349 10.028 -11.514 1.00 98.84 57 A 1 ATOM 399 C CD1 . TRP A 0 57 . 9.506 9.474 -10.612 1.00 98.84 57 A 1 ATOM 400 C CD2 . TRP A 0 57 . 10.390 11.452 -11.211 1.00 98.84 57 A 1 ATOM 401 C CE2 . TRP A 0 57 . 9.569 11.689 -10.074 1.00 98.84 57 A 1 ATOM 402 C CE3 . TRP A 0 57 . 11.062 12.563 -11.761 1.00 98.84 57 A 1 ATOM 403 N NE1 . TRP A 0 57 . 9.074 10.450 -9.737 1.00 98.84 57 A 1 ATOM 404 C CH2 . TRP A 0 57 . 10.104 14.051 -10.079 1.00 98.84 57 A 1 ATOM 405 C CZ2 . TRP A 0 57 . 9.423 12.963 -9.514 1.00 98.84 57 A 1 ATOM 406 C CZ3 . TRP A 0 57 . 10.933 13.843 -11.192 1.00 98.84 57 A 1 ATOM 407 N N . PRO A 0 58 . 12.166 7.529 -9.685 1.00 98.88 58 A 1 ATOM 408 C CA . PRO A 0 58 . 13.025 8.465 -8.957 1.00 98.88 58 A 1 ATOM 409 C C . PRO A 0 58 . 14.481 8.439 -9.437 1.00 98.88 58 A 1 ATOM 410 C CB . PRO A 0 58 . 12.969 7.992 -7.505 1.00 98.88 58 A 1 ATOM 411 O O . PRO A 0 58 . 14.949 7.397 -9.909 1.00 98.88 58 A 1 ATOM 412 C CG . PRO A 0 58 . 11.606 7.311 -7.398 1.00 98.88 58 A 1 ATOM 413 C CD . PRO A 0 58 . 11.508 6.625 -8.755 1.00 98.88 58 A 1 ATOM 414 N N . LEU A 0 59 . 15.202 9.552 -9.283 1.00 98.81 59 A 1 ATOM 415 C CA . LEU A 0 59 . 16.635 9.616 -9.569 1.00 98.81 59 A 1 ATOM 416 C C . LEU A 0 59 . 17.424 8.707 -8.599 1.00 98.81 59 A 1 ATOM 417 C CB . LEU A 0 59 . 17.122 11.074 -9.493 1.00 98.81 59 A 1 ATOM 418 O O . LEU A 0 59 . 17.332 8.914 -7.383 1.00 98.81 59 A 1 ATOM 419 C CG . LEU A 0 59 . 18.559 11.270 -10.019 1.00 98.81 59 A 1 ATOM 420 C CD1 . LEU A 0 59 . 18.668 11.001 -11.525 1.00 98.81 59 A 1 ATOM 421 C CD2 . LEU A 0 59 . 19.011 12.707 -9.769 1.00 98.81 59 A 1 ATOM 422 N N . PRO A 0 60 . 18.201 7.725 -9.095 1.00 98.84 60 A 1 ATOM 423 C CA . PRO A 0 60 . 19.006 6.852 -8.246 1.00 98.84 60 A 1 ATOM 424 C C . PRO A 0 60 . 20.051 7.606 -7.422 1.00 98.84 60 A 1 ATOM 425 C CB . PRO A 0 60 . 19.684 5.863 -9.196 1.00 98.84 60 A 1 ATOM 426 O O . PRO A 0 60 . 20.543 8.650 -7.850 1.00 98.84 60 A 1 ATOM 427 C CG . PRO A 0 60 . 18.739 5.813 -10.388 1.00 98.84 60 A 1 ATOM 428 C CD . PRO A 0 60 . 18.254 7.255 -10.469 1.00 98.84 60 A 1 ATOM 429 N N . LEU A 0 61 . 20.444 7.033 -6.280 1.00 98.55 61 A 1 ATOM 430 C CA . LEU A 0 61 . 21.427 7.624 -5.361 1.00 98.55 61 A 1 ATOM 431 C C . LEU A 0 61 . 22.750 8.006 -6.049 1.00 98.55 61 A 1 ATOM 432 C CB . LEU A 0 61 . 21.678 6.624 -4.216 1.00 98.55 61 A 1 ATOM 433 O O . LEU A 0 61 . 23.289 9.083 -5.805 1.00 98.55 61 A 1 ATOM 434 C CG . LEU A 0 61 . 22.706 7.092 -3.169 1.00 98.55 61 A 1 ATOM 435 C CD1 . LEU A 0 61 . 22.217 8.319 -2.399 1.00 98.55 61 A 1 ATOM 436 C CD2 . LEU A 0 61 . 22.977 5.960 -2.179 1.00 98.55 61 A 1 ATOM 437 N N . LEU A 0 62 . 23.285 7.126 -6.898 1.00 98.60 62 A 1 ATOM 438 C CA . LEU A 0 62 . 24.483 7.383 -7.690 1.00 98.60 62 A 1 ATOM 439 C C . LEU A 0 62 . 24.278 6.899 -9.124 1.00 98.60 62 A 1 ATOM 440 C CB . LEU A 0 62 . 25.680 6.677 -7.029 1.00 98.60 62 A 1 ATOM 441 O O . LEU A 0 62 . 24.024 5.717 -9.354 1.00 98.60 62 A 1 ATOM 442 C CG . LEU A 0 62 . 27.027 6.912 -7.741 1.00 98.60 62 A 1 ATOM 443 C CD1 . LEU A 0 62 . 27.544 8.335 -7.518 1.00 98.60 62 A 1 ATOM 444 C CD2 . LEU A 0 62 . 28.094 5.915 -7.263 1.00 98.60 62 A 1 ATOM 445 N N . VAL A 0 63 . 24.492 7.794 -10.089 1.00 98.48 63 A 1 ATOM 446 C CA . VAL A 0 63 . 24.446 7.494 -11.525 1.00 98.48 63 A 1 ATOM 447 C C . VAL A 0 63 . 25.755 7.935 -12.175 1.00 98.48 63 A 1 ATOM 448 C CB . VAL A 0 63 . 23.235 8.178 -12.193 1.00 98.48 63 A 1 ATOM 449 O O . VAL A 0 63 . 26.107 9.112 -12.148 1.00 98.48 63 A 1 ATOM 450 C CG1 . VAL A 0 63 . 23.160 7.828 -13.683 1.00 98.48 63 A 1 ATOM 451 C CG2 . VAL A 0 63 . 21.910 7.758 -11.549 1.00 98.48 63 A 1 ATOM 452 N N . LYS A 0 64 . 26.481 6.995 -12.783 1.00 98.45 64 A 1 ATOM 453 C CA . LYS A 0 64 . 27.661 7.269 -13.613 1.00 98.45 64 A 1 ATOM 454 C C . LYS A 0 64 . 27.384 6.779 -15.025 1.00 98.45 64 A 1 ATOM 455 C CB . LYS A 0 64 . 28.906 6.592 -13.020 1.00 98.45 64 A 1 ATOM 456 O O . LYS A 0 64 . 27.456 5.579 -15.274 1.00 98.45 64 A 1 ATOM 457 C CG . LYS A 0 64 . 29.287 7.157 -11.646 1.00 98.45 64 A 1 ATOM 458 C CD . LYS A 0 64 . 30.562 6.479 -11.136 1.00 98.45 64 A 1 ATOM 459 C CE . LYS A 0 64 . 30.908 7.017 -9.745 1.00 98.45 64 A 1 ATOM 460 N NZ . LYS A 0 64 . 32.145 6.391 -9.219 1.00 98.45 64 A 1 ATOM 461 N N . MET A 0 65 . 27.047 7.692 -15.930 1.00 96.98 65 A 1 ATOM 462 C CA . MET A 0 65 . 26.855 7.383 -17.348 1.00 96.98 65 A 1 ATOM 463 C C . MET A 0 65 . 28.093 7.762 -18.151 1.00 96.98 65 A 1 ATOM 464 C CB . MET A 0 65 . 25.615 8.087 -17.914 1.00 96.98 65 A 1 ATOM 465 O O . MET A 0 65 . 28.695 8.810 -17.919 1.00 96.98 65 A 1 ATOM 466 C CG . MET A 0 65 . 24.320 7.529 -17.320 1.00 96.98 65 A 1 ATOM 467 S SD . MET A 0 65 . 22.804 8.058 -18.161 1.00 96.98 65 A 1 ATOM 468 C CE . MET A 0 65 . 22.833 9.842 -17.844 1.00 96.98 65 A 1 ATOM 469 N N . THR A 0 66 . 28.446 6.919 -19.111 1.00 97.63 66 A 1 ATOM 470 C CA . THR A 0 66 . 29.446 7.224 -20.134 1.00 97.63 66 A 1 ATOM 471 C C . THR A 0 66 . 28.738 7.611 -21.443 1.00 97.63 66 A 1 ATOM 472 C CB . THR A 0 66 . 30.401 6.040 -20.347 1.00 97.63 66 A 1 ATOM 473 O O . THR A 0 66 . 27.544 7.330 -21.612 1.00 97.63 66 A 1 ATOM 474 C CG2 . THR A 0 66 . 30.915 5.390 -19.062 1.00 97.63 66 A 1 ATOM 475 O OG1 . THR A 0 66 . 29.750 5.078 -21.115 1.00 97.63 66 A 1 ATOM 476 N N . PRO A 0 67 . 29.438 8.249 -22.396 1.00 95.58 67 A 1 ATOM 477 C CA . PRO A 0 67 . 28.878 8.511 -23.719 1.00 95.58 67 A 1 ATOM 478 C C . PRO A 0 67 . 28.831 7.264 -24.620 1.00 95.58 67 A 1 ATOM 479 C CB . PRO A 0 67 . 29.768 9.609 -24.305 1.00 95.58 67 A 1 ATOM 480 O O . PRO A 0 67 . 28.324 7.365 -25.734 1.00 95.58 67 A 1 ATOM 481 C CG . PRO A 0 67 . 31.134 9.303 -23.694 1.00 95.58 67 A 1 ATOM 482 C CD . PRO A 0 67 . 30.780 8.813 -22.292 1.00 95.58 67 A 1 ATOM 483 N N . ASN A 0 68 . 29.353 6.110 -24.180 1.00 95.89 68 A 1 ATOM 484 C CA . ASN A 0 68 . 29.353 4.888 -24.981 1.00 95.89 68 A 1 ATOM 485 C C . ASN A 0 68 . 27.920 4.371 -25.125 1.00 95.89 68 A 1 ATOM 486 C CB . ASN A 0 68 . 30.261 3.823 -24.348 1.00 95.89 68 A 1 ATOM 487 O O . ASN A 0 68 . 27.243 4.097 -24.130 1.00 95.89 68 A 1 ATOM 488 C CG . ASN A 0 68 . 31.722 4.213 -24.259 1.00 95.89 68 A 1 ATOM 489 N ND2 . ASN A 0 68 . 32.459 3.571 -23.387 1.00 95.89 68 A 1 ATOM 490 O OD1 . ASN A 0 68 . 32.218 5.090 -24.952 1.00 95.89 68 A 1 ATOM 491 N N . LEU A 0 69 . 27.468 4.245 -26.370 1.00 95.48 69 A 1 ATOM 492 C CA . LEU A 0 69 . 26.150 3.726 -26.704 1.00 95.48 69 A 1 ATOM 493 C C . LEU A 0 69 . 26.240 2.227 -26.967 1.00 95.48 69 A 1 ATOM 494 C CB . LEU A 0 69 . 25.569 4.476 -27.914 1.00 95.48 69 A 1 ATOM 495 O O . LEU A 0 69 . 27.107 1.769 -27.710 1.00 95.48 69 A 1 ATOM 496 C CG . LEU A 0 69 . 25.427 5.997 -27.724 1.00 95.48 69 A 1 ATOM 497 C CD1 . LEU A 0 69 . 24.800 6.610 -28.975 1.00 95.48 69 A 1 ATOM 498 C CD2 . LEU A 0 69 . 24.557 6.359 -26.519 1.00 95.48 69 A 1 ATOM 499 N N . LEU A 0 70 . 25.323 1.490 -26.357 1.00 96.79 70 A 1 ATOM 500 C CA . LEU A 0 70 . 25.099 0.073 -26.584 1.00 96.79 70 A 1 ATOM 501 C C . LEU A 0 70 . 23.686 -0.126 -27.139 1.00 96.79 70 A 1 ATOM 502 C CB . LEU A 0 70 . 25.300 -0.715 -25.279 1.00 96.79 70 A 1 ATOM 503 O O . LEU A 0 70 . 22.803 0.711 -26.933 1.00 96.79 70 A 1 ATOM 504 C CG . LEU A 0 70 . 26.595 -0.436 -24.495 1.00 96.79 70 A 1 ATOM 505 C CD1 . LEU A 0 70 . 26.579 -1.219 -23.181 1.00 96.79 70 A 1 ATOM 506 C CD2 . LEU A 0 70 . 27.837 -0.850 -25.283 1.00 96.79 70 A 1 ATOM 507 N N . HIS A 0 71 . 23.459 -1.255 -27.801 1.00 95.29 71 A 1 ATOM 508 C CA . HIS A 0 71 . 22.195 -1.578 -28.457 1.00 95.29 71 A 1 ATOM 509 C C . HIS A 0 71 . 21.595 -2.881 -27.931 1.00 95.29 71 A 1 ATOM 510 C CB . HIS A 0 71 . 22.386 -1.613 -29.977 1.00 95.29 71 A 1 ATOM 511 O O . HIS A 0 71 . 22.313 -3.792 -27.510 1.00 95.29 71 A 1 ATOM 512 C CG . HIS A 0 71 . 23.032 -0.363 -30.512 1.00 95.29 71 A 1 ATOM 513 C CD2 . HIS A 0 71 . 24.271 -0.282 -31.081 1.00 95.29 71 A 1 ATOM 514 N ND1 . HIS A 0 71 . 22.519 0.914 -30.472 1.00 95.29 71 A 1 ATOM 515 C CE1 . HIS A 0 71 . 23.425 1.738 -31.022 1.00 95.29 71 A 1 ATOM 516 N NE2 . HIS A 0 71 . 24.518 1.056 -31.407 1.00 95.29 71 A 1 ATOM 517 N N . LEU A 0 72 . 20.266 -2.972 -27.976 1.00 94.95 72 A 1 ATOM 518 C CA . LEU A 0 72 . 19.507 -4.161 -27.594 1.00 94.95 72 A 1 ATOM 519 C C . LEU A 0 72 . 18.706 -4.660 -28.800 1.00 94.95 72 A 1 ATOM 520 C CB . LEU A 0 72 . 18.578 -3.881 -26.398 1.00 94.95 72 A 1 ATOM 521 O O . LEU A 0 72 . 18.069 -3.874 -29.497 1.00 94.95 72 A 1 ATOM 522 C CG . LEU A 0 72 . 19.269 -3.402 -25.106 1.00 94.95 72 A 1 ATOM 523 C CD1 . LEU A 0 72 . 19.480 -1.884 -25.070 1.00 94.95 72 A 1 ATOM 524 C CD2 . LEU A 0 72 . 18.395 -3.744 -23.897 1.00 94.95 72 A 1 ATOM 525 N N . ALA A 0 73 . 18.706 -5.972 -29.029 1.00 92.19 73 A 1 ATOM 526 C CA . ALA A 0 73 . 17.874 -6.596 -30.056 1.00 92.19 73 A 1 ATOM 527 C C . ALA A 0 73 . 16.673 -7.282 -29.383 1.00 92.19 73 A 1 ATOM 528 C CB . ALA A 0 73 . 18.726 -7.577 -30.867 1.00 92.19 73 A 1 ATOM 529 O O . ALA A 0 73 . 16.911 -8.204 -28.603 1.00 92.19 73 A 1 ATOM 530 N N . PRO A 0 74 . 15.415 -6.890 -29.674 1.00 91.05 74 A 1 ATOM 531 C CA . PRO A 0 74 . 14.232 -7.437 -28.999 1.00 91.05 74 A 1 ATOM 532 C C . PRO A 0 74 . 14.148 -8.968 -29.040 1.00 91.05 74 A 1 ATOM 533 C CB . PRO A 0 74 . 13.028 -6.805 -29.706 1.00 91.05 74 A 1 ATOM 534 O O . PRO A 0 74 . 13.876 -9.599 -28.028 1.00 91.05 74 A 1 ATOM 535 C CG . PRO A 0 74 . 13.578 -5.485 -30.238 1.00 91.05 74 A 1 ATOM 536 C CD . PRO A 0 74 . 15.031 -5.806 -30.569 1.00 91.05 74 A 1 ATOM 537 N N . GLU A 0 75 . 14.455 -9.568 -30.192 1.00 89.49 75 A 1 ATOM 538 C CA . GLU A 0 75 . 14.367 -11.020 -30.413 1.00 89.49 75 A 1 ATOM 539 C C . GLU A 0 75 . 15.509 -11.823 -29.764 1.00 89.49 75 A 1 ATOM 540 C CB . GLU A 0 75 . 14.355 -11.292 -31.928 1.00 89.49 75 A 1 ATOM 541 O O . GLU A 0 75 . 15.476 -13.050 -29.757 1.00 89.49 75 A 1 ATOM 542 C CG . GLU A 0 75 . 13.186 -10.635 -32.680 1.00 89.49 75 A 1 ATOM 543 C CD . GLU A 0 75 . 11.807 -11.079 -32.167 1.00 89.49 75 A 1 ATOM 544 O OE1 . GLU A 0 75 . 10.889 -10.231 -32.196 1.00 89.49 75 A 1 ATOM 545 O OE2 . GLU A 0 75 . 11.677 -12.253 -31.754 1.00 89.49 75 A 1 ATOM 546 N N . ASN A 0 76 . 16.556 -11.157 -29.261 1.00 91.12 76 A 1 ATOM 547 C CA . ASN A 0 76 . 17.757 -11.827 -28.751 1.00 91.12 76 A 1 ATOM 548 C C . ASN A 0 76 . 18.305 -11.206 -27.457 1.00 91.12 76 A 1 ATOM 549 C CB . ASN A 0 76 . 18.805 -11.895 -29.877 1.00 91.12 76 A 1 ATOM 550 O O . ASN A 0 76 . 19.477 -11.395 -27.127 1.00 91.12 76 A 1 ATOM 551 C CG . ASN A 0 76 . 19.874 -12.941 -29.604 1.00 91.12 76 A 1 ATOM 552 N ND2 . ASN A 0 76 . 21.110 -12.671 -29.961 1.00 91.12 76 A 1 ATOM 553 O OD1 . ASN A 0 76 . 19.621 -14.028 -29.106 1.00 91.12 76 A 1 ATOM 554 N N . PHE A 0 77 . 17.483 -10.437 -26.742 1.00 96.11 77 A 1 ATOM 555 C CA . PHE A 0 77 . 17.820 -9.906 -25.429 1.00 96.11 77 A 1 ATOM 556 C C . PHE A 0 77 . 17.092 -10.696 -24.344 1.00 96.11 77 A 1 ATOM 557 C CB . PHE A 0 77 . 17.508 -8.411 -25.345 1.00 96.11 77 A 1 ATOM 558 O O . PHE A 0 77 . 15.870 -10.809 -24.360 1.00 96.11 77 A 1 ATOM 559 C CG . PHE A 0 77 . 17.741 -7.851 -23.955 1.00 96.11 77 A 1 ATOM 560 C CD1 . PHE A 0 77 . 16.670 -7.759 -23.050 1.00 96.11 77 A 1 ATOM 561 C CD2 . PHE A 0 77 . 19.033 -7.479 -23.541 1.00 96.11 77 A 1 ATOM 562 C CE1 . PHE A 0 77 . 16.870 -7.236 -21.762 1.00 96.11 77 A 1 ATOM 563 C CE2 . PHE A 0 77 . 19.241 -6.978 -22.243 1.00 96.11 77 A 1 ATOM 564 C CZ . PHE A 0 77 . 18.156 -6.844 -21.360 1.00 96.11 77 A 1 ATOM 565 N N . TYR A 0 78 . 17.833 -11.188 -23.352 1.00 97.02 78 A 1 ATOM 566 C CA . TYR A 0 78 . 17.257 -11.999 -22.278 1.00 97.02 78 A 1 ATOM 567 C C . TYR A 0 78 . 17.526 -11.398 -20.900 1.00 97.02 78 A 1 ATOM 568 C CB . TYR A 0 78 . 17.754 -13.447 -22.376 1.00 97.02 78 A 1 ATOM 569 O O . TYR A 0 78 . 18.644 -10.992 -20.580 1.00 97.02 78 A 1 ATOM 570 C CG . TYR A 0 78 . 17.604 -14.055 -23.758 1.00 97.02 78 A 1 ATOM 571 C CD1 . TYR A 0 78 . 16.388 -14.643 -24.163 1.00 97.02 78 A 1 ATOM 572 C CD2 . TYR A 0 78 . 18.682 -13.980 -24.662 1.00 97.02 78 A 1 ATOM 573 C CE1 . TYR A 0 78 . 16.260 -15.168 -25.466 1.00 97.02 78 A 1 ATOM 574 C CE2 . TYR A 0 78 . 18.551 -14.494 -25.962 1.00 97.02 78 A 1 ATOM 575 O OH . TYR A 0 78 . 17.224 -15.574 -27.632 1.00 97.02 78 A 1 ATOM 576 C CZ . TYR A 0 78 . 17.341 -15.089 -26.369 1.00 97.02 78 A 1 ATOM 577 N N . ILE A 0 79 . 16.509 -11.414 -20.040 1.00 98.66 79 A 1 ATOM 578 C CA . ILE A 0 79 . 16.662 -11.182 -18.601 1.00 98.66 79 A 1 ATOM 579 C C . ILE A 0 79 . 16.624 -12.548 -17.924 1.00 98.66 79 A 1 ATOM 580 C CB . ILE A 0 79 . 15.581 -10.236 -18.041 1.00 98.66 79 A 1 ATOM 581 O O . ILE A 0 79 . 15.711 -13.331 -18.169 1.00 98.66 79 A 1 ATOM 582 C CG1 . ILE A 0 79 . 15.472 -8.937 -18.871 1.00 98.66 79 A 1 ATOM 583 C CG2 . ILE A 0 79 . 15.911 -9.928 -16.568 1.00 98.66 79 A 1 ATOM 584 C CD1 . ILE A 0 79 . 14.344 -8.000 -18.423 1.00 98.66 79 A 1 ATOM 585 N N . SER A 0 80 . 17.628 -12.865 -17.111 1.00 98.36 80 A 1 ATOM 586 C CA . SER A 0 80 . 17.757 -14.210 -16.533 1.00 98.36 80 A 1 ATOM 587 C C . SER A 0 80 . 18.594 -14.212 -15.261 1.00 98.36 80 A 1 ATOM 588 C CB . SER A 0 80 . 18.381 -15.153 -17.565 1.00 98.36 80 A 1 ATOM 589 O O . SER A 0 80 . 19.291 -13.244 -14.951 1.00 98.36 80 A 1 ATOM 590 O OG . SER A 0 80 . 19.573 -14.551 -17.998 1.00 98.36 80 A 1 ATOM 591 N N . HIS A 0 81 . 18.536 -15.315 -14.520 1.00 98.69 81 A 1 ATOM 592 C CA . HIS A 0 81 . 19.325 -15.491 -13.305 1.00 98.69 81 A 1 ATOM 593 C C . HIS A 0 81 . 20.808 -15.656 -13.627 1.00 98.69 81 A 1 ATOM 594 C CB . HIS A 0 81 . 18.812 -16.688 -12.502 1.00 98.69 81 A 1 ATOM 595 O O . HIS A 0 81 . 21.196 -16.443 -14.490 1.00 98.69 81 A 1 ATOM 596 C CG . HIS A 0 81 . 17.365 -16.545 -12.125 1.00 98.69 81 A 1 ATOM 597 C CD2 . HIS A 0 81 . 16.320 -17.075 -12.816 1.00 98.69 81 A 1 ATOM 598 N ND1 . HIS A 0 81 . 16.875 -15.773 -11.068 1.00 98.69 81 A 1 ATOM 599 C CE1 . HIS A 0 81 . 15.539 -15.870 -11.145 1.00 98.69 81 A 1 ATOM 600 N NE2 . HIS A 0 81 . 15.186 -16.640 -12.183 1.00 98.69 81 A 1 ATOM 601 N N . SER A 0 82 . 21.650 -14.953 -12.878 1.00 98.25 82 A 1 ATOM 602 C CA . SER A 0 82 . 23.083 -15.227 -12.850 1.00 98.25 82 A 1 ATOM 603 C C . SER A 0 82 . 23.341 -16.625 -12.268 1.00 98.25 82 A 1 ATOM 604 C CB . SER A 0 82 . 23.786 -14.174 -12.004 1.00 98.25 82 A 1 ATOM 605 O O . SER A 0 82 . 22.693 -16.981 -11.282 1.00 98.25 82 A 1 ATOM 606 O OG . SER A 0 82 . 25.180 -14.392 -12.026 1.00 98.25 82 A 1 ATOM 607 N N . PRO A 0 83 . 24.331 -17.395 -12.765 1.00 97.42 83 A 1 ATOM 608 C CA . PRO A 0 83 . 24.654 -18.725 -12.231 1.00 97.42 83 A 1 ATOM 609 C C . PRO A 0 83 . 25.009 -18.750 -10.736 1.00 97.42 83 A 1 ATOM 610 C CB . PRO A 0 83 . 25.846 -19.211 -13.064 1.00 97.42 83 A 1 ATOM 611 O O . PRO A 0 83 . 24.930 -19.792 -10.098 1.00 97.42 83 A 1 ATOM 612 C CG . PRO A 0 83 . 25.708 -18.453 -14.381 1.00 97.42 83 A 1 ATOM 613 C CD . PRO A 0 83 . 25.130 -17.111 -13.948 1.00 97.42 83 A 1 ATOM 614 N N . ASN A 0 84 . 25.425 -17.609 -10.179 1.00 96.91 84 A 1 ATOM 615 C CA . ASN A 0 84 . 25.765 -17.446 -8.764 1.00 96.91 84 A 1 ATOM 616 C C . ASN A 0 84 . 24.636 -16.837 -7.911 1.00 96.91 84 A 1 ATOM 617 C CB . ASN A 0 84 . 27.063 -16.628 -8.663 1.00 96.91 84 A 1 ATOM 618 O O . ASN A 0 84 . 24.877 -16.491 -6.757 1.00 96.91 84 A 1 ATOM 619 C CG . ASN A 0 84 . 26.903 -15.162 -9.038 1.00 96.91 84 A 1 ATOM 620 N ND2 . ASN A 0 84 . 27.929 -14.372 -8.844 1.00 96.91 84 A 1 ATOM 621 O OD1 . ASN A 0 84 . 25.890 -14.693 -9.542 1.00 96.91 84 A 1 ATOM 622 N N . SER A 0 85 . 23.447 -16.636 -8.482 1.00 98.41 85 A 1 ATOM 623 C CA . SER A 0 85 . 22.290 -16.113 -7.760 1.00 98.41 85 A 1 ATOM 624 C C . SER A 0 85 . 21.760 -17.150 -6.767 1.00 98.41 85 A 1 ATOM 625 C CB . SER A 0 85 . 21.206 -15.736 -8.772 1.00 98.41 85 A 1 ATOM 626 O O . SER A 0 85 . 21.711 -18.342 -7.063 1.00 98.41 85 A 1 ATOM 627 O OG . SER A 0 85 . 20.113 -15.094 -8.148 1.00 98.41 85 A 1 ATOM 628 N N . THR A 0 86 . 21.317 -16.700 -5.594 1.00 98.38 86 A 1 ATOM 629 C CA . THR A 0 86 . 20.569 -17.541 -4.641 1.00 98.38 86 A 1 ATOM 630 C C . THR A 0 86 . 19.130 -17.806 -5.094 1.00 98.38 86 A 1 ATOM 631 C CB . THR A 0 86 . 20.520 -16.879 -3.263 1.00 98.38 86 A 1 ATOM 632 O O . THR A 0 86 . 18.490 -18.733 -4.601 1.00 98.38 86 A 1 ATOM 633 C CG2 . THR A 0 86 . 21.914 -16.648 -2.674 1.00 98.38 86 A 1 ATOM 634 O OG1 . THR A 0 86 . 19.859 -15.644 -3.399 1.00 98.38 86 A 1 ATOM 635 N N . ALA A 0 87 . 18.609 -16.995 -6.020 1.00 98.13 87 A 1 ATOM 636 C CA . ALA A 0 87 . 17.338 -17.229 -6.694 1.00 98.13 87 A 1 ATOM 637 C C . ALA A 0 87 . 17.572 -17.933 -8.037 1.00 98.13 87 A 1 ATOM 638 C CB . ALA A 0 87 . 16.593 -15.901 -6.870 1.00 98.13 87 A 1 ATOM 639 O O . ALA A 0 87 . 18.549 -17.646 -8.727 1.00 98.13 87 A 1 ATOM 640 N N . GLY A 0 88 . 16.650 -18.817 -8.412 1.00 97.02 88 A 1 ATOM 641 C CA . GLY A 0 88 . 16.647 -19.485 -9.711 1.00 97.02 88 A 1 ATOM 642 C C . GLY A 0 88 . 15.257 -19.493 -10.349 1.00 97.02 88 A 1 ATOM 643 O O . GLY A 0 88 . 14.357 -18.810 -9.852 1.00 97.02 88 A 1 ATOM 644 N N . PRO A 0 89 . 15.051 -20.309 -11.399 1.00 97.52 89 A 1 ATOM 645 C CA . PRO A 0 89 . 13.794 -20.359 -12.156 1.00 97.52 89 A 1 ATOM 646 C C . PRO A 0 89 . 12.545 -20.721 -11.338 1.00 97.52 89 A 1 ATOM 647 C CB . PRO A 0 89 . 14.032 -21.393 -13.261 1.00 97.52 89 A 1 ATOM 648 O O . PRO A 0 89 . 11.427 -20.499 -11.782 1.00 97.52 89 A 1 ATOM 649 C CG . PRO A 0 89 . 15.544 -21.354 -13.472 1.00 97.52 89 A 1 ATOM 650 C CD . PRO A 0 89 . 16.072 -21.112 -12.062 1.00 97.52 89 A 1 ATOM 651 N N . SER A 0 90 . 12.706 -21.273 -10.132 1.00 97.40 90 A 1 ATOM 652 C CA . SER A 0 90 . 11.593 -21.537 -9.211 1.00 97.40 90 A 1 ATOM 653 C C . SER A 0 90 . 11.049 -20.277 -8.523 1.00 97.40 90 A 1 ATOM 654 C CB . SER A 0 90 . 12.036 -22.563 -8.165 1.00 97.40 90 A 1 ATOM 655 O O . SER A 0 90 . 10.015 -20.342 -7.868 1.00 97.40 90 A 1 ATOM 656 O OG . SER A 0 90 . 13.155 -22.085 -7.438 1.00 97.40 90 A 1 ATOM 657 N N . CYS A 0 91 . 11.733 -19.133 -8.630 1.00 98.48 91 A 1 ATOM 658 C CA . CYS A 0 91 . 11.309 -17.875 -8.027 1.00 98.48 91 A 1 ATOM 659 C C . CYS A 0 91 . 10.269 -17.163 -8.904 1.00 98.48 91 A 1 ATOM 660 C CB . CYS A 0 91 . 12.544 -17.001 -7.790 1.00 98.48 91 A 1 ATOM 661 O O . CYS A 0 91 . 10.611 -16.273 -9.686 1.00 98.48 91 A 1 ATOM 662 S SG . CYS A 0 91 . 12.197 -15.409 -6.994 1.00 98.48 91 A 1 ATOM 663 N N . THR A 0 92 . 8.990 -17.508 -8.731 1.00 98.14 92 A 1 ATOM 664 C CA . THR A 0 92 . 7.867 -16.944 -9.507 1.00 98.14 92 A 1 ATOM 665 C C . THR A 0 92 . 7.877 -15.415 -9.554 1.00 98.14 92 A 1 ATOM 666 C CB . THR A 0 92 . 6.527 -17.403 -8.909 1.00 98.14 92 A 1 ATOM 667 O O . THR A 0 92 . 7.634 -14.831 -10.604 1.00 98.14 92 A 1 ATOM 668 C CG2 . THR A 0 92 . 5.326 -17.059 -9.788 1.00 98.14 92 A 1 ATOM 669 O OG1 . THR A 0 92 . 6.540 -18.800 -8.745 1.00 98.14 92 A 1 ATOM 670 N N . LEU A 0 93 . 8.210 -14.753 -8.438 1.00 98.57 93 A 1 ATOM 671 C CA . LEU A 0 93 . 8.286 -13.290 -8.363 1.00 98.57 93 A 1 ATOM 672 C C . LEU A 0 93 . 9.259 -12.701 -9.393 1.00 98.57 93 A 1 ATOM 673 C CB . LEU A 0 93 . 8.626 -12.900 -6.911 1.00 98.57 93 A 1 ATOM 674 O O . LEU A 0 93 . 8.926 -11.717 -10.056 1.00 98.57 93 A 1 ATOM 675 C CG . LEU A 0 93 . 8.809 -11.387 -6.658 1.00 98.57 93 A 1 ATOM 676 C CD1 . LEU A 0 93 . 8.562 -11.085 -5.181 1.00 98.57 93 A 1 ATOM 677 C CD2 . LEU A 0 93 . 10.231 -10.912 -6.987 1.00 98.57 93 A 1 ATOM 678 N N . LEU A 0 94 . 10.449 -13.291 -9.535 1.00 98.78 94 A 1 ATOM 679 C CA . LEU A 0 94 . 11.450 -12.807 -10.484 1.00 98.78 94 A 1 ATOM 680 C C . LEU A 0 94 . 11.116 -13.220 -11.916 1.00 98.78 94 A 1 ATOM 681 C CB . LEU A 0 94 . 12.856 -13.268 -10.075 1.00 98.78 94 A 1 ATOM 682 O O . LEU A 0 94 . 11.237 -12.381 -12.801 1.00 98.78 94 A 1 ATOM 683 C CG . LEU A 0 94 . 13.427 -12.570 -8.827 1.00 98.78 94 A 1 ATOM 684 C CD1 . LEU A 0 94 . 14.821 -13.128 -8.538 1.00 98.78 94 A 1 ATOM 685 C CD2 . LEU A 0 94 . 13.563 -11.051 -8.974 1.00 98.78 94 A 1 ATOM 686 N N . GLU A 0 95 . 10.623 -14.439 -12.145 1.00 98.60 95 A 1 ATOM 687 C CA . GLU A 0 95 . 10.199 -14.886 -13.483 1.00 98.60 95 A 1 ATOM 688 C C . GLU A 0 95 . 9.114 -13.971 -14.071 1.00 98.60 95 A 1 ATOM 689 C CB . GLU A 0 95 . 9.662 -16.325 -13.405 1.00 98.60 95 A 1 ATOM 690 O O . GLU A 0 95 . 9.219 -13.476 -15.198 1.00 98.60 95 A 1 ATOM 691 C CG . GLU A 0 95 . 10.731 -17.375 -13.081 1.00 98.60 95 A 1 ATOM 692 C CD . GLU A 0 95 . 11.871 -17.363 -14.102 1.00 98.60 95 A 1 ATOM 693 O OE1 . GLU A 0 95 . 13.026 -17.149 -13.669 1.00 98.60 95 A 1 ATOM 694 O OE2 . GLU A 0 95 . 11.596 -17.523 -15.309 1.00 98.60 95 A 1 ATOM 695 N N . GLU A 0 96 . 8.095 -13.658 -13.269 1.00 98.43 96 A 1 ATOM 696 C CA . GLU A 0 96 . 7.023 -12.740 -13.648 1.00 98.43 96 A 1 ATOM 697 C C . GLU A 0 96 . 7.538 -11.313 -13.869 1.00 98.43 96 A 1 ATOM 698 C CB . GLU A 0 96 . 5.945 -12.761 -12.551 1.00 98.43 96 A 1 ATOM 699 O O . GLU A 0 96 . 7.079 -10.606 -14.773 1.00 98.43 96 A 1 ATOM 700 C CG . GLU A 0 96 . 5.117 -14.060 -12.571 1.00 98.43 96 A 1 ATOM 701 C CD . GLU A 0 96 . 4.352 -14.213 -13.888 1.00 98.43 96 A 1 ATOM 702 O OE1 . GLU A 0 96 . 4.136 -15.349 -14.374 1.00 98.43 96 A 1 ATOM 703 O OE2 . GLU A 0 96 . 3.981 -13.164 -14.472 1.00 98.43 96 A 1 ATOM 704 N N . ALA A 0 97 . 8.521 -10.875 -13.076 1.00 98.78 97 A 1 ATOM 705 C CA . ALA A 0 97 . 9.180 -9.595 -13.288 1.00 98.78 97 A 1 ATOM 706 C C . ALA A 0 97 . 9.964 -9.566 -14.603 1.00 98.78 97 A 1 ATOM 707 C CB . ALA A 0 97 . 10.039 -9.245 -12.069 1.00 98.78 97 A 1 ATOM 708 O O . ALA A 0 97 . 9.799 -8.617 -15.366 1.00 98.78 97 A 1 ATOM 709 N N . PHE A 0 98 . 10.759 -10.590 -14.910 1.00 98.61 98 A 1 ATOM 710 C CA . PHE A 0 98 . 11.564 -10.653 -16.132 1.00 98.61 98 A 1 ATOM 711 C C . PHE A 0 98 . 10.677 -10.568 -17.372 1.00 98.61 98 A 1 ATOM 712 C CB . PHE A 0 98 . 12.399 -11.941 -16.140 1.00 98.61 98 A 1 ATOM 713 O O . PHE A 0 98 . 10.900 -9.710 -18.228 1.00 98.61 98 A 1 ATOM 714 C CG . PHE A 0 98 . 13.426 -12.110 -15.032 1.00 98.61 98 A 1 ATOM 715 C CD1 . PHE A 0 98 . 13.751 -11.072 -14.131 1.00 98.61 98 A 1 ATOM 716 C CD2 . PHE A 0 98 . 14.064 -13.356 -14.900 1.00 98.61 98 A 1 ATOM 717 C CE1 . PHE A 0 98 . 14.676 -11.293 -13.097 1.00 98.61 98 A 1 ATOM 718 C CE2 . PHE A 0 98 . 15.012 -13.565 -13.886 1.00 98.61 98 A 1 ATOM 719 C CZ . PHE A 0 98 . 15.315 -12.538 -12.980 1.00 98.61 98 A 1 ATOM 720 N N . ARG A 0 99 . 9.605 -11.370 -17.420 1.00 97.76 99 A 1 ATOM 721 C CA . ARG A 0 99 . 8.633 -11.339 -18.521 1.00 97.76 99 A 1 ATOM 722 C C . ARG A 0 99 . 7.986 -9.964 -18.676 1.00 97.76 99 A 1 ATOM 723 C CB . ARG A 0 99 . 7.582 -12.432 -18.280 1.00 97.76 99 A 1 ATOM 724 O O . ARG A 0 99 . 7.913 -9.426 -19.780 1.00 97.76 99 A 1 ATOM 725 C CG . ARG A 0 99 . 6.578 -12.507 -19.441 1.00 97.76 99 A 1 ATOM 726 C CD . ARG A 0 99 . 5.614 -13.684 -19.280 1.00 97.76 99 A 1 ATOM 727 N NE . ARG A 0 99 . 4.680 -13.511 -18.149 1.00 97.76 99 A 1 ATOM 728 N NH1 . ARG A 0 99 . 3.931 -15.683 -18.074 1.00 97.76 99 A 1 ATOM 729 N NH2 . ARG A 0 99 . 3.103 -14.226 -16.666 1.00 97.76 99 A 1 ATOM 730 C CZ . ARG A 0 99 . 3.914 -14.459 -17.640 1.00 97.76 99 A 1 ATOM 731 N N . ARG A 0 100 . 7.520 -9.382 -17.571 1.00 97.74 100 A 1 ATOM 732 C CA . ARG A 0 100 . 6.833 -8.086 -17.583 1.00 97.74 100 A 1 ATOM 733 C C . ARG A 0 100 . 7.761 -6.948 -18.013 1.00 97.74 100 A 1 ATOM 734 C CB . ARG A 0 100 . 6.233 -7.859 -16.196 1.00 97.74 100 A 1 ATOM 735 O O . ARG A 0 100 . 7.361 -6.124 -18.828 1.00 97.74 100 A 1 ATOM 736 C CG . ARG A 0 100 . 5.367 -6.599 -16.141 1.00 97.74 100 A 1 ATOM 737 C CD . ARG A 0 100 . 4.862 -6.347 -14.716 1.00 97.74 100 A 1 ATOM 738 N NE . ARG A 0 100 . 5.957 -5.949 -13.806 1.00 97.74 100 A 1 ATOM 739 N NH1 . ARG A 0 100 . 6.190 -7.952 -12.696 1.00 97.74 100 A 1 ATOM 740 N NH2 . ARG A 0 100 . 7.436 -6.208 -12.096 1.00 97.74 100 A 1 ATOM 741 C CZ . ARG A 0 100 . 6.517 -6.702 -12.876 1.00 97.74 100 A 1 ATOM 742 N N . TYR A 0 101 . 8.994 -6.909 -17.507 1.00 98.37 101 A 1 ATOM 743 C CA . TYR A 0 101 . 9.960 -5.873 -17.879 1.00 98.37 101 A 1 ATOM 744 C C . TYR A 0 101 . 10.462 -6.022 -19.311 1.00 98.37 101 A 1 ATOM 745 C CB . TYR A 0 101 . 11.123 -5.818 -16.885 1.00 98.37 101 A 1 ATOM 746 O O . TYR A 0 101 . 10.644 -5.004 -19.969 1.00 98.37 101 A 1 ATOM 747 C CG . TYR A 0 101 . 10.774 -5.044 -15.632 1.00 98.37 101 A 1 ATOM 748 C CD1 . TYR A 0 101 . 10.600 -3.651 -15.704 1.00 98.37 101 A 1 ATOM 749 C CD2 . TYR A 0 101 . 10.625 -5.703 -14.399 1.00 98.37 101 A 1 ATOM 750 C CE1 . TYR A 0 101 . 10.251 -2.931 -14.550 1.00 98.37 101 A 1 ATOM 751 C CE2 . TYR A 0 101 . 10.350 -4.977 -13.229 1.00 98.37 101 A 1 ATOM 752 O OH . TYR A 0 101 . 9.895 -2.896 -12.169 1.00 98.37 101 A 1 ATOM 753 C CZ . TYR A 0 101 . 10.164 -3.584 -13.304 1.00 98.37 101 A 1 ATOM 754 N N . HIS A 0 102 . 10.594 -7.243 -19.833 1.00 97.06 102 A 1 ATOM 755 C CA . HIS A 0 102 . 10.823 -7.443 -21.265 1.00 97.06 102 A 1 ATOM 756 C C . HIS A 0 102 . 9.704 -6.789 -22.094 1.00 97.06 102 A 1 ATOM 757 C CB . HIS A 0 102 . 10.929 -8.944 -21.551 1.00 97.06 102 A 1 ATOM 758 O O . HIS A 0 102 . 9.970 -6.019 -23.016 1.00 97.06 102 A 1 ATOM 759 C CG . HIS A 0 102 . 11.367 -9.224 -22.961 1.00 97.06 102 A 1 ATOM 760 C CD2 . HIS A 0 102 . 12.637 -9.545 -23.353 1.00 97.06 102 A 1 ATOM 761 N ND1 . HIS A 0 102 . 10.591 -9.163 -24.101 1.00 97.06 102 A 1 ATOM 762 C CE1 . HIS A 0 102 . 11.380 -9.440 -25.154 1.00 97.06 102 A 1 ATOM 763 N NE2 . HIS A 0 102 . 12.630 -9.668 -24.736 1.00 97.06 102 A 1 ATOM 764 N N . GLY A 0 103 . 8.444 -7.015 -21.701 1.00 95.40 103 A 1 ATOM 765 C CA . GLY A 0 103 . 7.286 -6.341 -22.291 1.00 95.40 103 A 1 ATOM 766 C C . GLY A 0 103 . 7.355 -4.814 -22.179 1.00 95.40 103 A 1 ATOM 767 O O . GLY A 0 103 . 7.069 -4.126 -23.150 1.00 95.40 103 A 1 ATOM 768 N N . TYR A 0 104 . 7.790 -4.268 -21.042 1.00 95.54 104 A 1 ATOM 769 C CA . TYR A 0 104 . 7.917 -2.818 -20.871 1.00 95.54 104 A 1 ATOM 770 C C . TYR A 0 104 . 9.047 -2.171 -21.667 1.00 95.54 104 A 1 ATOM 771 C CB . TYR A 0 104 . 8.089 -2.464 -19.392 1.00 95.54 104 A 1 ATOM 772 O O . TYR A 0 104 . 8.951 -0.984 -21.968 1.00 95.54 104 A 1 ATOM 773 C CG . TYR A 0 104 . 6.924 -2.781 -18.478 1.00 95.54 104 A 1 ATOM 774 C CD1 . TYR A 0 104 . 5.599 -2.806 -18.960 1.00 95.54 104 A 1 ATOM 775 C CD2 . TYR A 0 104 . 7.174 -2.998 -17.110 1.00 95.54 104 A 1 ATOM 776 C CE1 . TYR A 0 104 . 4.533 -3.066 -18.084 1.00 95.54 104 A 1 ATOM 777 C CE2 . TYR A 0 104 . 6.107 -3.242 -16.229 1.00 95.54 104 A 1 ATOM 778 O OH . TYR A 0 104 . 3.723 -3.491 -15.894 1.00 95.54 104 A 1 ATOM 779 C CZ . TYR A 0 104 . 4.781 -3.276 -16.718 1.00 95.54 104 A 1 ATOM 780 N N . ILE A 0 105 . 10.113 -2.914 -21.963 1.00 95.66 105 A 1 ATOM 781 C CA . ILE A 0 105 . 11.259 -2.408 -22.721 1.00 95.66 105 A 1 ATOM 782 C C . ILE A 0 105 . 10.938 -2.375 -24.222 1.00 95.66 105 A 1 ATOM 783 C CB . ILE A 0 105 . 12.516 -3.244 -22.385 1.00 95.66 105 A 1 ATOM 784 O O . ILE A 0 105 . 11.282 -1.403 -24.886 1.00 95.66 105 A 1 ATOM 785 C CG1 . ILE A 0 105 . 12.948 -3.009 -20.917 1.00 95.66 105 A 1 ATOM 786 C CG2 . ILE A 0 105 . 13.693 -2.867 -23.297 1.00 95.66 105 A 1 ATOM 787 C CD1 . ILE A 0 105 . 13.880 -4.102 -20.377 1.00 95.66 105 A 1 ATOM 788 N N . PHE A 0 106 . 10.258 -3.400 -24.751 1.00 93.50 106 A 1 ATOM 789 C CA . PHE A 0 106 . 10.080 -3.562 -26.203 1.00 93.50 106 A 1 ATOM 790 C C . PHE A 0 106 . 8.626 -3.473 -26.698 1.00 93.50 106 A 1 ATOM 791 C CB . PHE A 0 106 . 10.695 -4.905 -26.620 1.00 93.50 106 A 1 ATOM 792 O O . PHE A 0 106 . 8.393 -3.113 -27.848 1.00 93.50 106 A 1 ATOM 793 C CG . PHE A 0 106 . 12.146 -5.098 -26.219 1.00 93.50 106 A 1 ATOM 794 C CD1 . PHE A 0 106 . 13.157 -4.303 -26.789 1.00 93.50 106 A 1 ATOM 795 C CD2 . PHE A 0 106 . 12.494 -6.088 -25.286 1.00 93.50 106 A 1 ATOM 796 C CE1 . PHE A 0 106 . 14.506 -4.507 -26.447 1.00 93.50 106 A 1 ATOM 797 C CE2 . PHE A 0 106 . 13.838 -6.294 -24.942 1.00 93.50 106 A 1 ATOM 798 C CZ . PHE A 0 106 . 14.849 -5.507 -25.521 1.00 93.50 106 A 1 ATOM 799 N N . GLY A 0 107 . 7.637 -3.804 -25.863 1.00 77.01 107 A 1 ATOM 800 C CA . GLY A 0 107 . 6.279 -4.164 -26.296 1.00 77.01 107 A 1 ATOM 801 C C . GLY A 0 107 . 5.398 -3.027 -26.823 1.00 77.01 107 A 1 ATOM 802 O O . GLY A 0 107 . 4.361 -3.301 -27.421 1.00 77.01 107 A 1 ATOM 803 N N . PHE A 0 108 . 5.788 -1.766 -26.635 1.00 68.01 108 A 1 ATOM 804 C CA . PHE A 0 108 . 4.993 -0.613 -27.080 1.00 68.01 108 A 1 ATOM 805 C C . PHE A 0 108 . 5.343 -0.142 -28.496 1.00 68.01 108 A 1 ATOM 806 C CB . PHE A 0 108 . 5.089 0.502 -26.033 1.00 68.01 108 A 1 ATOM 807 O O . PHE A 0 108 . 4.681 0.736 -29.042 1.00 68.01 108 A 1 ATOM 808 C CG . PHE A 0 108 . 4.626 0.035 -24.667 1.00 68.01 108 A 1 ATOM 809 C CD1 . PHE A 0 108 . 3.274 -0.296 -24.459 1.00 68.01 108 A 1 ATOM 810 C CD2 . PHE A 0 108 . 5.552 -0.130 -23.622 1.00 68.01 108 A 1 ATOM 811 C CE1 . PHE A 0 108 . 2.853 -0.814 -23.222 1.00 68.01 108 A 1 ATOM 812 C CE2 . PHE A 0 108 . 5.125 -0.624 -22.380 1.00 68.01 108 A 1 ATOM 813 C CZ . PHE A 0 108 . 3.781 -0.987 -22.182 1.00 68.01 108 A 1 ATOM 814 N N . TYR A 0 109 . 6.348 -0.738 -29.135 1.00 63.51 109 A 1 ATOM 815 C CA . TYR A 0 109 . 6.880 -0.233 -30.395 1.00 63.51 109 A 1 ATOM 816 C C . TYR A 0 109 . 6.480 -1.145 -31.557 1.00 63.51 109 A 1 ATOM 817 C CB . TYR A 0 109 . 8.386 -0.015 -30.226 1.00 63.51 109 A 1 ATOM 818 O O . TYR A 0 109 . 7.048 -2.209 -31.761 1.00 63.51 109 A 1 ATOM 819 C CG . TYR A 0 109 . 8.706 0.897 -29.050 1.00 63.51 109 A 1 ATOM 820 C CD1 . TYR A 0 109 . 8.414 2.273 -29.120 1.00 63.51 109 A 1 ATOM 821 C CD2 . TYR A 0 109 . 9.245 0.363 -27.863 1.00 63.51 109 A 1 ATOM 822 C CE1 . TYR A 0 109 . 8.712 3.122 -28.036 1.00 63.51 109 A 1 ATOM 823 C CE2 . TYR A 0 109 . 9.553 1.209 -26.779 1.00 63.51 109 A 1 ATOM 824 O OH . TYR A 0 109 . 9.592 3.401 -25.815 1.00 63.51 109 A 1 ATOM 825 C CZ . TYR A 0 109 . 9.298 2.593 -26.868 1.00 63.51 109 A 1 ATOM 826 N N . LYS A 0 110 . 5.478 -0.717 -32.342 1.00 54.20 110 A 1 ATOM 827 C CA . LYS A 0 110 . 4.977 -1.459 -33.522 1.00 54.20 110 A 1 ATOM 828 C C . LYS A 0 110 . 5.926 -1.432 -34.726 1.00 54.20 110 A 1 ATOM 829 C CB . LYS A 0 110 . 3.593 -0.934 -33.942 1.00 54.20 110 A 1 ATOM 830 O O . LYS A 0 110 . 5.724 -2.187 -35.673 1.00 54.20 110 A 1 ATOM 831 C CG . LYS A 0 110 . 2.504 -1.268 -32.914 1.00 54.20 110 A 1 ATOM 832 C CD . LYS A 0 110 . 1.120 -0.838 -33.417 1.00 54.20 110 A 1 ATOM 833 C CE . LYS A 0 110 . 0.075 -1.189 -32.352 1.00 54.20 110 A 1 ATOM 834 N NZ . LYS A 0 110 . -1.281 -0.712 -32.717 1.00 54.20 110 A 1 ATOM 835 N N . TRP A 0 111 . 6.920 -0.547 -34.717 1.00 50.57 111 A 1 ATOM 836 C CA . TRP A 0 111 . 7.835 -0.338 -35.834 1.00 50.57 111 A 1 ATOM 837 C C . TRP A 0 111 . 9.211 -0.891 -35.485 1.00 50.57 111 A 1 ATOM 838 C CB . TRP A 0 111 . 7.845 1.143 -36.228 1.00 50.57 111 A 1 ATOM 839 O O . TRP A 0 111 . 10.052 -0.203 -34.914 1.00 50.57 111 A 1 ATOM 840 C CG . TRP A 0 111 . 6.554 1.616 -36.825 1.00 50.57 111 A 1 ATOM 841 C CD1 . TRP A 0 111 . 5.511 2.139 -36.141 1.00 50.57 111 A 1 ATOM 842 C CD2 . TRP A 0 111 . 6.147 1.606 -38.228 1.00 50.57 111 A 1 ATOM 843 C CE2 . TRP A 0 111 . 4.826 2.140 -38.317 1.00 50.57 111 A 1 ATOM 844 C CE3 . TRP A 0 111 . 6.765 1.212 -39.435 1.00 50.57 111 A 1 ATOM 845 N NE1 . TRP A 0 111 . 4.488 2.448 -37.017 1.00 50.57 111 A 1 ATOM 846 C CH2 . TRP A 0 111 . 4.793 1.872 -40.722 1.00 50.57 111 A 1 ATOM 847 C CZ2 . TRP A 0 111 . 4.150 2.275 -39.539 1.00 50.57 111 A 1 ATOM 848 C CZ3 . TRP A 0 111 . 6.096 1.343 -40.667 1.00 50.57 111 A 1 ATOM 849 N N . HIS A 0 112 . 9.427 -2.154 -35.842 1.00 48.95 112 A 1 ATOM 850 C CA . HIS A 0 112 . 10.764 -2.715 -35.961 1.00 48.95 112 A 1 ATOM 851 C C . HIS A 0 112 . 11.282 -2.342 -37.349 1.00 48.95 112 A 1 ATOM 852 C CB . HIS A 0 112 . 10.720 -4.233 -35.721 1.00 48.95 112 A 1 ATOM 853 O O . HIS A 0 112 . 10.963 -3.004 -38.336 1.00 48.95 112 A 1 ATOM 854 C CG . HIS A 0 112 . 10.201 -4.599 -34.353 1.00 48.95 112 A 1 ATOM 855 C CD2 . HIS A 0 112 . 9.103 -5.367 -34.074 1.00 48.95 112 A 1 ATOM 856 N ND1 . HIS A 0 112 . 10.716 -4.178 -33.148 1.00 48.95 112 A 1 ATOM 857 C CE1 . HIS A 0 112 . 9.940 -4.674 -32.169 1.00 48.95 112 A 1 ATOM 858 N NE2 . HIS A 0 112 . 8.943 -5.404 -32.687 1.00 48.95 112 A 1 ATOM 859 N N . HIS A 0 113 . 12.032 -1.245 -37.454 1.00 48.78 113 A 1 ATOM 860 C CA . HIS A 0 113 . 12.928 -1.117 -38.598 1.00 48.78 113 A 1 ATOM 861 C C . HIS A 0 113 . 13.957 -2.248 -38.509 1.00 48.78 113 A 1 ATOM 862 C CB . HIS A 0 113 . 13.523 0.296 -38.670 1.00 48.78 113 A 1 ATOM 863 O O . HIS A 0 113 . 14.344 -2.623 -37.399 1.00 48.78 113 A 1 ATOM 864 C CG . HIS A 0 113 . 12.508 1.298 -39.168 1.00 48.78 113 A 1 ATOM 865 C CD2 . HIS A 0 113 . 12.186 2.508 -38.612 1.00 48.78 113 A 1 ATOM 866 N ND1 . HIS A 0 113 . 11.703 1.139 -40.275 1.00 48.78 113 A 1 ATOM 867 C CE1 . HIS A 0 113 . 10.914 2.219 -40.380 1.00 48.78 113 A 1 ATOM 868 N NE2 . HIS A 0 113 . 11.171 3.084 -39.391 1.00 48.78 113 A 1 ATOM 869 N N . GLU A 0 114 . 14.294 -2.848 -39.659 1.00 46.64 114 A 1 ATOM 870 C CA . GLU A 0 114 . 15.210 -3.992 -39.738 1.00 46.64 114 A 1 ATOM 871 C C . GLU A 0 114 . 16.410 -3.765 -38.815 1.00 46.64 114 A 1 ATOM 872 C CB . GLU A 0 114 . 15.722 -4.206 -41.173 1.00 46.64 114 A 1 ATOM 873 O O . GLU A 0 114 . 16.935 -2.646 -38.791 1.00 46.64 114 A 1 ATOM 874 C CG . GLU A 0 114 . 14.682 -4.867 -42.088 1.00 46.64 114 A 1 ATOM 875 C CD . GLU A 0 114 . 15.246 -5.213 -43.479 1.00 46.64 114 A 1 ATOM 876 O OE1 . GLU A 0 114 . 14.685 -6.140 -44.108 1.00 46.64 114 A 1 ATOM 877 O OE2 . GLU A 0 114 . 16.192 -4.529 -43.928 1.00 46.64 114 A 1 ATOM 878 N N . PRO A 0 115 . 16.819 -4.777 -38.023 1.00 49.40 115 A 1 ATOM 879 C CA . PRO A 0 115 . 17.947 -4.621 -37.125 1.00 49.40 115 A 1 ATOM 880 C C . PRO A 0 115 . 19.127 -4.164 -37.971 1.00 49.40 115 A 1 ATOM 881 C CB . PRO A 0 115 . 18.167 -5.994 -36.476 1.00 49.40 115 A 1 ATOM 882 O O . PRO A 0 115 . 19.582 -4.902 -38.846 1.00 49.40 115 A 1 ATOM 883 C CG . PRO A 0 115 . 17.537 -6.973 -37.468 1.00 49.40 115 A 1 ATOM 884 C CD . PRO A 0 115 . 16.392 -6.166 -38.075 1.00 49.40 115 A 1 ATOM 885 N N . ALA A 0 116 . 19.600 -2.937 -37.746 1.00 51.35 116 A 1 ATOM 886 C CA . ALA A 0 116 . 20.866 -2.536 -38.325 1.00 51.35 116 A 1 ATOM 887 C C . ALA A 0 116 . 21.879 -3.617 -37.922 1.00 51.35 116 A 1 ATOM 888 C CB . ALA A 0 116 . 21.238 -1.130 -37.839 1.00 51.35 116 A 1 ATOM 889 O O . ALA A 0 116 . 21.881 -4.052 -36.770 1.00 51.35 116 A 1 ATOM 890 N N . GLU A 0 117 . 22.674 -4.126 -38.865 1.00 51.90 117 A 1 ATOM 891 C CA . GLU A 0 117 . 23.740 -5.075 -38.542 1.00 51.90 117 A 1 ATOM 892 C C . GLU A 0 117 . 24.722 -4.377 -37.591 1.00 51.90 117 A 1 ATOM 893 C CB . GLU A 0 117 . 24.448 -5.588 -39.807 1.00 51.90 117 A 1 ATOM 894 O O . GLU A 0 117 . 25.627 -3.649 -38.004 1.00 51.90 117 A 1 ATOM 895 C CG . GLU A 0 117 . 23.707 -6.739 -40.507 1.00 51.90 117 A 1 ATOM 896 C CD . GLU A 0 117 . 24.520 -7.332 -41.675 1.00 51.90 117 A 1 ATOM 897 O OE1 . GLU A 0 117 . 24.338 -8.538 -41.961 1.00 51.90 117 A 1 ATOM 898 O OE2 . GLU A 0 117 . 25.339 -6.591 -42.269 1.00 51.90 117 A 1 ATOM 899 N N . PHE A 0 118 . 24.495 -4.534 -36.287 1.00 58.81 118 A 1 ATOM 900 C CA . PHE A 0 118 . 25.331 -3.935 -35.263 1.00 58.81 118 A 1 ATOM 901 C C . PHE A 0 118 . 26.637 -4.717 -35.183 1.00 58.81 118 A 1 ATOM 902 C CB . PHE A 0 118 . 24.602 -3.867 -33.911 1.00 58.81 118 A 1 ATOM 903 O O . PHE A 0 118 . 26.662 -5.950 -35.250 1.00 58.81 118 A 1 ATOM 904 C CG . PHE A 0 118 . 23.325 -3.044 -33.934 1.00 58.81 118 A 1 ATOM 905 C CD1 . PHE A 0 118 . 23.386 -1.643 -34.063 1.00 58.81 118 A 1 ATOM 906 C CD2 . PHE A 0 118 . 22.071 -3.682 -33.870 1.00 58.81 118 A 1 ATOM 907 C CE1 . PHE A 0 118 . 22.203 -0.891 -34.167 1.00 58.81 118 A 1 ATOM 908 C CE2 . PHE A 0 118 . 20.888 -2.932 -33.990 1.00 58.81 118 A 1 ATOM 909 C CZ . PHE A 0 118 . 20.956 -1.540 -34.157 1.00 58.81 118 A 1 ATOM 910 N N . GLN A 0 119 . 27.748 -4.006 -34.998 1.00 60.82 119 A 1 ATOM 911 C CA . GLN A 0 119 . 28.994 -4.667 -34.637 1.00 60.82 119 A 1 ATOM 912 C C . GLN A 0 119 . 28.775 -5.415 -33.316 1.00 60.82 119 A 1 ATOM 913 C CB . GLN A 0 119 . 30.137 -3.647 -34.526 1.00 60.82 119 A 1 ATOM 914 O O . GLN A 0 119 . 28.281 -4.840 -32.353 1.00 60.82 119 A 1 ATOM 915 C CG . GLN A 0 119 . 30.522 -3.069 -35.897 1.00 60.82 119 A 1 ATOM 916 C CD . GLN A 0 119 . 31.731 -2.139 -35.845 1.00 60.82 119 A 1 ATOM 917 N NE2 . GLN A 0 119 . 32.252 -1.735 -36.982 1.00 60.82 119 A 1 ATOM 918 O OE1 . GLN A 0 119 . 32.251 -1.771 -34.806 1.00 60.82 119 A 1 ATOM 919 N N . ALA A 0 120 . 29.180 -6.686 -33.242 1.00 63.12 120 A 1 ATOM 920 C CA . ALA A 0 120 . 28.980 -7.522 -32.049 1.00 63.12 120 A 1 ATOM 921 C C . ALA A 0 120 . 29.544 -6.908 -30.743 1.00 63.12 120 A 1 ATOM 922 C CB . ALA A 0 120 . 29.611 -8.893 -32.330 1.00 63.12 120 A 1 ATOM 923 O O . ALA A 0 120 . 29.137 -7.313 -29.660 1.00 63.12 120 A 1 ATOM 924 N N . LYS A 0 121 . 30.458 -5.931 -30.861 1.00 76.20 121 A 1 ATOM 925 C CA . LYS A 0 121 . 31.046 -5.127 -29.776 1.00 76.20 121 A 1 ATOM 926 C C . LYS A 0 121 . 30.274 -3.839 -29.436 1.00 76.20 121 A 1 ATOM 927 C CB . LYS A 0 121 . 32.501 -4.764 -30.086 1.00 76.20 121 A 1 ATOM 928 O O . LYS A 0 121 . 30.871 -2.872 -28.966 1.00 76.20 121 A 1 ATOM 929 C CG . LYS A 0 121 . 33.457 -5.945 -30.217 1.00 76.20 121 A 1 ATOM 930 C CD . LYS A 0 121 . 34.860 -5.345 -30.339 1.00 76.20 121 A 1 ATOM 931 C CE . LYS A 0 121 . 35.919 -6.437 -30.411 1.00 76.20 121 A 1 ATOM 932 N NZ . LYS A 0 121 . 37.267 -5.824 -30.440 1.00 76.20 121 A 1 ATOM 933 N N . THR A 0 122 . 28.974 -3.777 -29.703 1.00 88.93 122 A 1 ATOM 934 C CA . THR A 0 122 . 28.101 -2.765 -29.082 1.00 88.93 122 A 1 ATOM 935 C C . THR A 0 122 . 26.784 -3.351 -28.579 1.00 88.93 122 A 1 ATOM 936 C CB . THR A 0 122 . 27.843 -1.571 -30.015 1.00 88.93 122 A 1 ATOM 937 O O . THR A 0 122 . 25.887 -2.608 -28.185 1.00 88.93 122 A 1 ATOM 938 C CG2 . THR A 0 122 . 29.106 -0.782 -30.357 1.00 88.93 122 A 1 ATOM 939 O OG1 . THR A 0 122 . 27.295 -1.989 -31.243 1.00 88.93 122 A 1 ATOM 940 N N . GLN A 0 123 . 26.625 -4.677 -28.583 1.00 93.37 123 A 1 ATOM 941 C CA . GLN A 0 123 . 25.347 -5.318 -28.284 1.00 93.37 123 A 1 ATOM 942 C C . GLN A 0 123 . 25.288 -5.813 -26.835 1.00 93.37 123 A 1 ATOM 943 C CB . GLN A 0 123 . 25.079 -6.435 -29.300 1.00 93.37 123 A 1 ATOM 944 O O . GLN A 0 123 . 26.103 -6.631 -26.407 1.00 93.37 123 A 1 ATOM 945 C CG . GLN A 0 123 . 23.621 -6.918 -29.229 1.00 93.37 123 A 1 ATOM 946 C CD . GLN A 0 123 . 23.306 -7.991 -30.266 1.00 93.37 123 A 1 ATOM 947 N NE2 . GLN A 0 123 . 22.047 -8.219 -30.566 1.00 93.37 123 A 1 ATOM 948 O OE1 . GLN A 0 123 . 24.166 -8.665 -30.809 1.00 93.37 123 A 1 ATOM 949 N N . VAL A 0 124 . 24.259 -5.390 -26.097 1.00 96.56 124 A 1 ATOM 950 C CA . VAL A 0 124 . 23.879 -6.035 -24.835 1.00 96.56 124 A 1 ATOM 951 C C . VAL A 0 124 . 22.950 -7.195 -25.169 1.00 96.56 124 A 1 ATOM 952 C CB . VAL A 0 124 . 23.221 -5.068 -23.835 1.00 96.56 124 A 1 ATOM 953 O O . VAL A 0 124 . 21.821 -6.995 -25.609 1.00 96.56 124 A 1 ATOM 954 C CG1 . VAL A 0 124 . 23.007 -5.758 -22.482 1.00 96.56 124 A 1 ATOM 955 C CG2 . VAL A 0 124 . 24.095 -3.840 -23.581 1.00 96.56 124 A 1 ATOM 956 N N . GLN A 0 125 . 23.430 -8.417 -24.964 1.00 96.01 125 A 1 ATOM 957 C CA . GLN A 0 125 . 22.676 -9.644 -25.240 1.00 96.01 125 A 1 ATOM 958 C C . GLN A 0 125 . 21.841 -10.086 -24.036 1.00 96.01 125 A 1 ATOM 959 C CB . GLN A 0 125 . 23.660 -10.756 -25.623 1.00 96.01 125 A 1 ATOM 960 O O . GLN A 0 125 . 20.831 -10.770 -24.177 1.00 96.01 125 A 1 ATOM 961 C CG . GLN A 0 125 . 24.440 -10.425 -26.904 1.00 96.01 125 A 1 ATOM 962 C CD . GLN A 0 125 . 25.396 -11.535 -27.324 1.00 96.01 125 A 1 ATOM 963 N NE2 . GLN A 0 125 . 26.077 -11.365 -28.435 1.00 96.01 125 A 1 ATOM 964 O OE1 . GLN A 0 125 . 25.565 -12.559 -26.681 1.00 96.01 125 A 1 ATOM 965 N N . GLN A 0 126 . 22.269 -9.723 -22.827 1.00 97.43 126 A 1 ATOM 966 C CA . GLN A 0 126 . 21.668 -10.258 -21.614 1.00 97.43 126 A 1 ATOM 967 C C . GLN A 0 126 . 21.767 -9.277 -20.450 1.00 97.43 126 A 1 ATOM 968 C CB . GLN A 0 126 . 22.358 -11.594 -21.299 1.00 97.43 126 A 1 ATOM 969 O O . GLN A 0 126 . 22.772 -8.581 -20.287 1.00 97.43 126 A 1 ATOM 970 C CG . GLN A 0 126 . 21.611 -12.519 -20.326 1.00 97.43 126 A 1 ATOM 971 C CD . GLN A 0 126 . 22.315 -13.873 -20.219 1.00 97.43 126 A 1 ATOM 972 N NE2 . GLN A 0 126 . 21.720 -14.890 -19.652 1.00 97.43 126 A 1 ATOM 973 O OE1 . GLN A 0 126 . 23.442 -14.069 -20.632 1.00 97.43 126 A 1 ATOM 974 N N . LEU A 0 127 . 20.739 -9.286 -19.605 1.00 98.80 127 A 1 ATOM 975 C CA . LEU A 0 127 . 20.782 -8.757 -18.249 1.00 98.80 127 A 1 ATOM 976 C C . LEU A 0 127 . 20.766 -9.930 -17.263 1.00 98.80 127 A 1 ATOM 977 C CB . LEU A 0 127 . 19.611 -7.784 -18.046 1.00 98.80 127 A 1 ATOM 978 O O . LEU A 0 127 . 19.744 -10.599 -17.090 1.00 98.80 127 A 1 ATOM 979 C CG . LEU A 0 127 . 19.493 -7.224 -16.616 1.00 98.80 127 A 1 ATOM 980 C CD1 . LEU A 0 127 . 20.708 -6.373 -16.237 1.00 98.80 127 A 1 ATOM 981 C CD2 . LEU A 0 127 . 18.244 -6.353 -16.508 1.00 98.80 127 A 1 ATOM 982 N N . LEU A 0 128 . 21.901 -10.172 -16.607 1.00 98.83 128 A 1 ATOM 983 C CA . LEU A 0 128 . 21.998 -11.155 -15.532 1.00 98.83 128 A 1 ATOM 984 C C . LEU A 0 128 . 21.573 -10.541 -14.201 1.00 98.83 128 A 1 ATOM 985 C CB . LEU A 0 128 . 23.418 -11.734 -15.437 1.00 98.83 128 A 1 ATOM 986 O O . LEU A 0 128 . 22.136 -9.540 -13.756 1.00 98.83 128 A 1 ATOM 987 C CG . LEU A 0 128 . 23.802 -12.699 -16.570 1.00 98.83 128 A 1 ATOM 988 C CD1 . LEU A 0 128 . 25.199 -13.256 -16.286 1.00 98.83 128 A 1 ATOM 989 C CD2 . LEU A 0 128 . 22.842 -13.880 -16.693 1.00 98.83 128 A 1 ATOM 990 N N . VAL A 0 129 . 20.617 -11.184 -13.538 1.00 98.89 129 A 1 ATOM 991 C CA . VAL A 0 129 . 20.119 -10.802 -12.215 1.00 98.89 129 A 1 ATOM 992 C C . VAL A 0 129 . 20.738 -11.719 -11.162 1.00 98.89 129 A 1 ATOM 993 C CB . VAL A 0 129 . 18.580 -10.809 -12.185 1.00 98.89 129 A 1 ATOM 994 O O . VAL A 0 129 . 20.563 -12.935 -11.202 1.00 98.89 129 A 1 ATOM 995 C CG1 . VAL A 0 129 . 18.060 -10.316 -10.828 1.00 98.89 129 A 1 ATOM 996 C CG2 . VAL A 0 129 . 18.018 -9.894 -13.286 1.00 98.89 129 A 1 ATOM 997 N N . SER A 0 130 . 21.498 -11.149 -10.229 1.00 98.81 130 A 1 ATOM 998 C CA . SER A 0 130 . 22.220 -11.877 -9.179 1.00 98.81 130 A 1 ATOM 999 C C . SER A 0 130 . 21.728 -11.451 -7.798 1.00 98.81 130 A 1 ATOM 1000 C CB . SER A 0 130 . 23.728 -11.652 -9.336 1.00 98.81 130 A 1 ATOM 1001 O O . SER A 0 130 . 21.968 -10.320 -7.363 1.00 98.81 130 A 1 ATOM 1002 O OG . SER A 0 130 . 24.477 -12.441 -8.428 1.00 98.81 130 A 1 ATOM 1003 N N . ILE A 0 131 . 21.036 -12.361 -7.108 1.00 98.81 131 A 1 ATOM 1004 C CA . ILE A 0 131 . 20.629 -12.174 -5.714 1.00 98.81 131 A 1 ATOM 1005 C C . ILE A 0 131 . 21.727 -12.722 -4.800 1.00 98.81 131 A 1 ATOM 1006 C CB . ILE A 0 131 . 19.256 -12.812 -5.430 1.00 98.81 131 A 1 ATOM 1007 O O . ILE A 0 131 . 22.138 -13.872 -4.941 1.00 98.81 131 A 1 ATOM 1008 C CG1 . ILE A 0 131 . 18.170 -12.428 -6.461 1.00 98.81 131 A 1 ATOM 1009 C CG2 . ILE A 0 131 . 18.791 -12.396 -4.027 1.00 98.81 131 A 1 ATOM 1010 C CD1 . ILE A 0 131 . 17.908 -10.925 -6.610 1.00 98.81 131 A 1 ATOM 1011 N N . THR A 0 132 . 22.229 -11.879 -3.895 1.00 98.49 132 A 1 ATOM 1012 C CA . THR A 0 132 . 23.450 -12.161 -3.118 1.00 98.49 132 A 1 ATOM 1013 C C . THR A 0 132 . 23.166 -12.907 -1.812 1.00 98.49 132 A 1 ATOM 1014 C CB . THR A 0 132 . 24.221 -10.861 -2.821 1.00 98.49 132 A 1 ATOM 1015 O O . THR A 0 132 . 23.937 -13.784 -1.431 1.00 98.49 132 A 1 ATOM 1016 C CG2 . THR A 0 132 . 25.608 -11.114 -2.229 1.00 98.49 132 A 1 ATOM 1017 O OG1 . THR A 0 132 . 24.421 -10.110 -4.005 1.00 98.49 132 A 1 ATOM 1018 N N . LEU A 0 133 . 22.084 -12.557 -1.108 1.00 97.94 133 A 1 ATOM 1019 C CA . LEU A 0 133 . 21.676 -13.180 0.159 1.00 97.94 133 A 1 ATOM 1020 C C . LEU A 0 133 . 20.472 -14.103 -0.067 1.00 97.94 133 A 1 ATOM 1021 C CB . LEU A 0 133 . 21.375 -12.083 1.200 1.00 97.94 133 A 1 ATOM 1022 O O . LEU A 0 133 . 20.059 -14.306 -1.204 1.00 97.94 133 A 1 ATOM 1023 C CG . LEU A 0 133 . 22.508 -11.069 1.438 1.00 97.94 133 A 1 ATOM 1024 C CD1 . LEU A 0 133 . 22.067 -10.068 2.504 1.00 97.94 133 A 1 ATOM 1025 C CD2 . LEU A 0 133 . 23.794 -11.747 1.917 1.00 97.94 133 A 1 ATOM 1026 N N . GLN A 0 134 . 19.883 -14.674 0.990 1.00 97.11 134 A 1 ATOM 1027 C CA . GLN A 0 134 . 18.634 -15.437 0.859 1.00 97.11 134 A 1 ATOM 1028 C C . GLN A 0 134 . 17.574 -14.584 0.146 1.00 97.11 134 A 1 ATOM 1029 C CB . GLN A 0 134 . 18.156 -15.909 2.238 1.00 97.11 134 A 1 ATOM 1030 O O . GLN A 0 134 . 17.336 -13.440 0.525 1.00 97.11 134 A 1 ATOM 1031 C CG . GLN A 0 134 . 16.899 -16.792 2.168 1.00 97.11 134 A 1 ATOM 1032 C CD . GLN A 0 134 . 16.423 -17.228 3.551 1.00 97.11 134 A 1 ATOM 1033 N NE2 . GLN A 0 134 . 15.527 -18.185 3.634 1.00 97.11 134 A 1 ATOM 1034 O OE1 . GLN A 0 134 . 16.844 -16.718 4.576 1.00 97.11 134 A 1 ATOM 1035 N N . SER A 0 135 . 16.969 -15.125 -0.907 1.00 96.95 135 A 1 ATOM 1036 C CA . SER A 0 135 . 16.268 -14.300 -1.890 1.00 96.95 135 A 1 ATOM 1037 C C . SER A 0 135 . 15.020 -13.599 -1.362 1.00 96.95 135 A 1 ATOM 1038 C CB . SER A 0 135 . 15.922 -15.155 -3.108 1.00 96.95 135 A 1 ATOM 1039 O O . SER A 0 135 . 14.760 -12.478 -1.785 1.00 96.95 135 A 1 ATOM 1040 O OG . SER A 0 135 . 15.081 -16.224 -2.710 1.00 96.95 135 A 1 ATOM 1041 N N . GLU A 0 136 . 14.293 -14.235 -0.436 1.00 98.25 136 A 1 ATOM 1042 C CA . GLU A 0 136 . 12.965 -13.813 0.044 1.00 98.25 136 A 1 ATOM 1043 C C . GLU A 0 136 . 11.870 -13.887 -1.045 1.00 98.25 136 A 1 ATOM 1044 C CB . GLU A 0 136 . 13.030 -12.461 0.794 1.00 98.25 136 A 1 ATOM 1045 O O . GLU A 0 136 . 10.845 -13.224 -0.943 1.00 98.25 136 A 1 ATOM 1046 C CG . GLU A 0 136 . 13.942 -12.511 2.032 1.00 98.25 136 A 1 ATOM 1047 C CD . GLU A 0 136 . 14.213 -11.130 2.653 1.00 98.25 136 A 1 ATOM 1048 O OE1 . GLU A 0 136 . 15.148 -11.068 3.486 1.00 98.25 136 A 1 ATOM 1049 O OE2 . GLU A 0 136 . 13.563 -10.135 2.257 1.00 98.25 136 A 1 ATOM 1050 N N . CYS A 0 137 . 12.051 -14.740 -2.068 1.00 97.85 137 A 1 ATOM 1051 C CA . CYS A 0 137 . 11.097 -14.919 -3.179 1.00 97.85 137 A 1 ATOM 1052 C C . CYS A 0 137 . 9.664 -15.253 -2.739 1.00 97.85 137 A 1 ATOM 1053 C CB . CYS A 0 137 . 11.587 -16.051 -4.092 1.00 97.85 137 A 1 ATOM 1054 O O . CYS A 0 137 . 8.714 -14.801 -3.380 1.00 97.85 137 A 1 ATOM 1055 S SG . CYS A 0 137 . 12.991 -15.617 -5.142 1.00 97.85 137 A 1 ATOM 1056 N N . ASP A 0 138 . 9.520 -16.032 -1.666 1.00 97.92 138 A 1 ATOM 1057 C CA . ASP A 0 138 . 8.234 -16.542 -1.171 1.00 97.92 138 A 1 ATOM 1058 C C . ASP A 0 138 . 7.710 -15.752 0.038 1.00 97.92 138 A 1 ATOM 1059 C CB . ASP A 0 138 . 8.375 -18.039 -0.854 1.00 97.92 138 A 1 ATOM 1060 O O . ASP A 0 138 . 6.664 -16.074 0.595 1.00 97.92 138 A 1 ATOM 1061 C CG . ASP A 0 138 . 8.968 -18.817 -2.032 1.00 97.92 138 A 1 ATOM 1062 O OD1 . ASP A 0 138 . 8.478 -18.626 -3.167 1.00 97.92 138 A 1 ATOM 1063 O OD2 . ASP A 0 138 . 9.972 -19.526 -1.796 1.00 97.92 138 A 1 ATOM 1064 N N . ALA A 0 139 . 8.436 -14.713 0.462 1.00 98.43 139 A 1 ATOM 1065 C CA . ALA A 0 139 . 8.036 -13.857 1.569 1.00 98.43 139 A 1 ATOM 1066 C C . ALA A 0 139 . 7.161 -12.689 1.089 1.00 98.43 139 A 1 ATOM 1067 C CB . ALA A 0 139 . 9.293 -13.386 2.310 1.00 98.43 139 A 1 ATOM 1068 O O . ALA A 0 139 . 7.105 -12.357 -0.101 1.00 98.43 139 A 1 ATOM 1069 N N . PHE A 0 140 . 6.502 -12.038 2.046 1.00 98.75 140 A 1 ATOM 1070 C CA . PHE A 0 140 . 5.946 -10.701 1.866 1.00 98.75 140 A 1 ATOM 1071 C C . PHE A 0 140 . 7.003 -9.648 2.220 1.00 98.75 140 A 1 ATOM 1072 C CB . PHE A 0 140 . 4.666 -10.536 2.695 1.00 98.75 140 A 1 ATOM 1073 O O . PHE A 0 140 . 7.764 -9.863 3.169 1.00 98.75 140 A 1 ATOM 1074 C CG . PHE A 0 140 . 3.503 -11.323 2.130 1.00 98.75 140 A 1 ATOM 1075 C CD1 . PHE A 0 140 . 2.692 -10.744 1.139 1.00 98.75 140 A 1 ATOM 1076 C CD2 . PHE A 0 140 . 3.265 -12.648 2.543 1.00 98.75 140 A 1 ATOM 1077 C CE1 . PHE A 0 140 . 1.666 -11.496 0.546 1.00 98.75 140 A 1 ATOM 1078 C CE2 . PHE A 0 140 . 2.226 -13.395 1.959 1.00 98.75 140 A 1 ATOM 1079 C CZ . PHE A 0 140 . 1.433 -12.822 0.949 1.00 98.75 140 A 1 ATOM 1080 N N . PRO A 0 141 . 7.064 -8.517 1.491 1.00 98.72 141 A 1 ATOM 1081 C CA . PRO A 0 141 . 7.908 -7.402 1.896 1.00 98.72 141 A 1 ATOM 1082 C C . PRO A 0 141 . 7.439 -6.858 3.252 1.00 98.72 141 A 1 ATOM 1083 C CB . PRO A 0 141 . 7.786 -6.366 0.775 1.00 98.72 141 A 1 ATOM 1084 O O . PRO A 0 141 . 6.262 -6.942 3.593 1.00 98.72 141 A 1 ATOM 1085 C CG . PRO A 0 141 . 6.377 -6.617 0.234 1.00 98.72 141 A 1 ATOM 1086 C CD . PRO A 0 141 . 6.214 -8.128 0.371 1.00 98.72 141 A 1 ATOM 1087 N N . ASN A 0 142 . 8.352 -6.277 4.020 1.00 98.58 142 A 1 ATOM 1088 C CA . ASN A 0 142 . 8.068 -5.606 5.286 1.00 98.58 142 A 1 ATOM 1089 C C . ASN A 0 142 . 8.864 -4.289 5.375 1.00 98.58 142 A 1 ATOM 1090 C CB . ASN A 0 142 . 8.331 -6.594 6.440 1.00 98.58 142 A 1 ATOM 1091 O O . ASN A 0 142 . 9.575 -3.916 4.443 1.00 98.58 142 A 1 ATOM 1092 C CG . ASN A 0 142 . 9.793 -6.975 6.574 1.00 98.58 142 A 1 ATOM 1093 N ND2 . ASN A 0 142 . 10.108 -8.243 6.665 1.00 98.58 142 A 1 ATOM 1094 O OD1 . ASN A 0 142 . 10.667 -6.132 6.601 1.00 98.58 142 A 1 ATOM 1095 N N . ILE A 0 143 . 8.734 -3.561 6.487 1.00 98.11 143 A 1 ATOM 1096 C CA . ILE A 0 143 . 9.351 -2.235 6.664 1.00 98.11 143 A 1 ATOM 1097 C C . ILE A 0 143 . 10.892 -2.235 6.602 1.00 98.11 143 A 1 ATOM 1098 C CB . ILE A 0 143 . 8.831 -1.612 7.982 1.00 98.11 143 A 1 ATOM 1099 O O . ILE A 0 143 . 11.491 -1.189 6.359 1.00 98.11 143 A 1 ATOM 1100 C CG1 . ILE A 0 143 . 9.165 -0.115 8.156 1.00 98.11 143 A 1 ATOM 1101 C CG2 . ILE A 0 143 . 9.358 -2.370 9.217 1.00 98.11 143 A 1 ATOM 1102 C CD1 . ILE A 0 143 . 8.602 0.795 7.061 1.00 98.11 143 A 1 ATOM 1103 N N . SER A 0 144 . 11.541 -3.382 6.826 1.00 98.35 144 A 1 ATOM 1104 C CA . SER A 0 144 . 13.001 -3.545 6.813 1.00 98.35 144 A 1 ATOM 1105 C C . SER A 0 144 . 13.522 -4.346 5.615 1.00 98.35 144 A 1 ATOM 1106 C CB . SER A 0 144 . 13.481 -4.141 8.140 1.00 98.35 144 A 1 ATOM 1107 O O . SER A 0 144 . 14.718 -4.641 5.555 1.00 98.35 144 A 1 ATOM 1108 O OG . SER A 0 144 . 12.915 -5.416 8.377 1.00 98.35 144 A 1 ATOM 1109 N N . SER A 0 145 . 12.658 -4.678 4.649 1.00 98.67 145 A 1 ATOM 1110 C CA . SER A 0 145 . 13.053 -5.323 3.397 1.00 98.67 145 A 1 ATOM 1111 C C . SER A 0 145 . 14.126 -4.510 2.667 1.00 98.67 145 A 1 ATOM 1112 C CB . SER A 0 145 . 11.832 -5.500 2.491 1.00 98.67 145 A 1 ATOM 1113 O O . SER A 0 145 . 13.977 -3.312 2.440 1.00 98.67 145 A 1 ATOM 1114 O OG . SER A 0 145 . 11.042 -6.584 2.944 1.00 98.67 145 A 1 ATOM 1115 N N . ASP A 0 146 . 15.214 -5.176 2.278 1.00 98.83 146 A 1 ATOM 1116 C CA . ASP A 0 146 . 16.350 -4.524 1.623 1.00 98.83 146 A 1 ATOM 1117 C C . ASP A 0 146 . 16.075 -4.292 0.128 1.00 98.83 146 A 1 ATOM 1118 C CB . ASP A 0 146 . 17.626 -5.335 1.874 1.00 98.83 146 A 1 ATOM 1119 O O . ASP A 0 146 . 16.035 -5.226 -0.680 1.00 98.83 146 A 1 ATOM 1120 C CG . ASP A 0 146 . 18.901 -4.689 1.321 1.00 98.83 146 A 1 ATOM 1121 O OD1 . ASP A 0 146 . 18.829 -3.657 0.616 1.00 98.83 146 A 1 ATOM 1122 O OD2 . ASP A 0 146 . 19.983 -5.262 1.575 1.00 98.83 146 A 1 ATOM 1123 N N . GLU A 0 147 . 15.894 -3.020 -0.224 1.00 98.91 147 A 1 ATOM 1124 C CA . GLU A 0 147 . 15.603 -2.544 -1.578 1.00 98.91 147 A 1 ATOM 1125 C C . GLU A 0 147 . 16.848 -2.033 -2.327 1.00 98.91 147 A 1 ATOM 1126 C CB . GLU A 0 147 . 14.502 -1.473 -1.517 1.00 98.91 147 A 1 ATOM 1127 O O . GLU A 0 147 . 16.716 -1.425 -3.391 1.00 98.91 147 A 1 ATOM 1128 C CG . GLU A 0 147 . 13.203 -1.980 -0.878 1.00 98.91 147 A 1 ATOM 1129 C CD . GLU A 0 147 . 12.103 -0.926 -0.981 1.00 98.91 147 A 1 ATOM 1130 O OE1 . GLU A 0 147 . 11.442 -0.848 -2.042 1.00 98.91 147 A 1 ATOM 1131 O OE2 . GLU A 0 147 . 11.868 -0.132 -0.049 1.00 98.91 147 A 1 ATOM 1132 N N . SER A 0 148 . 18.053 -2.255 -1.790 1.00 98.90 148 A 1 ATOM 1133 C CA . SER A 0 148 . 19.301 -1.817 -2.419 1.00 98.90 148 A 1 ATOM 1134 C C . SER A 0 148 . 19.708 -2.695 -3.605 1.00 98.90 148 A 1 ATOM 1135 C CB . SER A 0 148 . 20.441 -1.713 -1.401 1.00 98.90 148 A 1 ATOM 1136 O O . SER A 0 148 . 19.522 -3.919 -3.616 1.00 98.90 148 A 1 ATOM 1137 O OG . SER A 0 148 . 20.830 -2.978 -0.906 1.00 98.90 148 A 1 ATOM 1138 N N . TYR A 0 149 . 20.292 -2.065 -4.624 1.00 98.93 149 A 1 ATOM 1139 C CA . TYR A 0 149 . 20.827 -2.756 -5.792 1.00 98.93 149 A 1 ATOM 1140 C C . TYR A 0 149 . 21.964 -1.971 -6.455 1.00 98.93 149 A 1 ATOM 1141 C CB . TYR A 0 149 . 19.700 -3.056 -6.798 1.00 98.93 149 A 1 ATOM 1142 O O . TYR A 0 149 . 22.143 -0.767 -6.262 1.00 98.93 149 A 1 ATOM 1143 C CG . TYR A 0 149 . 19.113 -1.832 -7.475 1.00 98.93 149 A 1 ATOM 1144 C CD1 . TYR A 0 149 . 18.103 -1.091 -6.831 1.00 98.93 149 A 1 ATOM 1145 C CD2 . TYR A 0 149 . 19.620 -1.406 -8.719 1.00 98.93 149 A 1 ATOM 1146 C CE1 . TYR A 0 149 . 17.624 0.097 -7.411 1.00 98.93 149 A 1 ATOM 1147 C CE2 . TYR A 0 149 . 19.143 -0.216 -9.302 1.00 98.93 149 A 1 ATOM 1148 O OH . TYR A 0 149 . 17.805 1.755 -9.131 1.00 98.93 149 A 1 ATOM 1149 C CZ . TYR A 0 149 . 18.159 0.544 -8.636 1.00 98.93 149 A 1 ATOM 1150 N N . THR A 0 150 . 22.729 -2.673 -7.284 1.00 98.91 150 A 1 ATOM 1151 C CA . THR A 0 150 . 23.675 -2.087 -8.228 1.00 98.91 150 A 1 ATOM 1152 C C . THR A 0 150 . 23.378 -2.580 -9.634 1.00 98.91 150 A 1 ATOM 1153 C CB . THR A 0 150 . 25.139 -2.346 -7.849 1.00 98.91 150 A 1 ATOM 1154 O O . THR A 0 150 . 23.006 -3.735 -9.845 1.00 98.91 150 A 1 ATOM 1155 C CG2 . THR A 0 150 . 25.466 -1.860 -6.441 1.00 98.91 150 A 1 ATOM 1156 O OG1 . THR A 0 150 . 25.483 -3.710 -7.876 1.00 98.91 150 A 1 ATOM 1157 N N . LEU A 0 151 . 23.529 -1.690 -10.608 1.00 98.92 151 A 1 ATOM 1158 C CA . LEU A 0 151 . 23.288 -1.975 -12.014 1.00 98.92 151 A 1 ATOM 1159 C C . LEU A 0 151 . 24.523 -1.572 -12.816 1.00 98.92 151 A 1 ATOM 1160 C CB . LEU A 0 151 . 22.008 -1.245 -12.448 1.00 98.92 151 A 1 ATOM 1161 O O . LEU A 0 151 . 24.893 -0.400 -12.857 1.00 98.92 151 A 1 ATOM 1162 C CG . LEU A 0 151 . 21.504 -1.594 -13.854 1.00 98.92 151 A 1 ATOM 1163 C CD1 . LEU A 0 151 . 20.977 -3.027 -13.918 1.00 98.92 151 A 1 ATOM 1164 C CD2 . LEU A 0 151 . 20.370 -0.633 -14.211 1.00 98.92 151 A 1 ATOM 1165 N N . LEU A 0 152 . 25.169 -2.558 -13.428 1.00 98.84 152 A 1 ATOM 1166 C CA . LEU A 0 152 . 26.310 -2.378 -14.315 1.00 98.84 152 A 1 ATOM 1167 C C . LEU A 0 152 . 25.856 -2.666 -15.743 1.00 98.84 152 A 1 ATOM 1168 C CB . LEU A 0 152 . 27.452 -3.293 -13.844 1.00 98.84 152 A 1 ATOM 1169 O O . LEU A 0 152 . 25.735 -3.826 -16.139 1.00 98.84 152 A 1 ATOM 1170 C CG . LEU A 0 152 . 28.714 -3.221 -14.723 1.00 98.84 152 A 1 ATOM 1171 C CD1 . LEU A 0 152 . 29.349 -1.832 -14.721 1.00 98.84 152 A 1 ATOM 1172 C CD2 . LEU A 0 152 . 29.745 -4.224 -14.199 1.00 98.84 152 A 1 ATOM 1173 N N . VAL A 0 153 . 25.600 -1.609 -16.505 1.00 98.70 153 A 1 ATOM 1174 C CA . VAL A 0 153 . 25.248 -1.699 -17.921 1.00 98.70 153 A 1 ATOM 1175 C C . VAL A 0 153 . 26.537 -1.668 -18.722 1.00 98.70 153 A 1 ATOM 1176 C CB . VAL A 0 153 . 24.320 -0.554 -18.348 1.00 98.70 153 A 1 ATOM 1177 O O . VAL A 0 153 . 27.178 -0.626 -18.810 1.00 98.70 153 A 1 ATOM 1178 C CG1 . VAL A 0 153 . 23.915 -0.734 -19.813 1.00 98.70 153 A 1 ATOM 1179 C CG2 . VAL A 0 153 . 23.053 -0.506 -17.486 1.00 98.70 153 A 1 ATOM 1180 N N . LYS A 0 154 . 26.909 -2.817 -19.281 1.00 97.38 154 A 1 ATOM 1181 C CA . LYS A 0 154 . 28.084 -3.008 -20.131 1.00 97.38 154 A 1 ATOM 1182 C C . LYS A 0 154 . 27.807 -4.107 -21.147 1.00 97.38 154 A 1 ATOM 1183 C CB . LYS A 0 154 . 29.315 -3.349 -19.274 1.00 97.38 154 A 1 ATOM 1184 O O . LYS A 0 154 . 26.872 -4.890 -20.976 1.00 97.38 154 A 1 ATOM 1185 C CG . LYS A 0 154 . 29.160 -4.689 -18.538 1.00 97.38 154 A 1 ATOM 1186 C CD . LYS A 0 154 . 30.454 -5.068 -17.828 1.00 97.38 154 A 1 ATOM 1187 C CE . LYS A 0 154 . 30.196 -6.343 -17.026 1.00 97.38 154 A 1 ATOM 1188 N NZ . LYS A 0 154 . 31.456 -6.859 -16.449 1.00 97.38 154 A 1 ATOM 1189 N N . GLU A 0 155 . 28.660 -4.209 -22.151 1.00 95.07 155 A 1 ATOM 1190 C CA . GLU A 0 155 . 28.624 -5.317 -23.096 1.00 95.07 155 A 1 ATOM 1191 C C . GLU A 0 155 . 29.529 -6.503 -22.699 1.00 95.07 155 A 1 ATOM 1192 C CB . GLU A 0 155 . 28.969 -4.814 -24.487 1.00 95.07 155 A 1 ATOM 1193 O O . GLU A 0 155 . 30.475 -6.338 -21.921 1.00 95.07 155 A 1 ATOM 1194 C CG . GLU A 0 155 . 30.404 -4.264 -24.629 1.00 95.07 155 A 1 ATOM 1195 C CD . GLU A 0 155 . 30.845 -4.330 -26.089 1.00 95.07 155 A 1 ATOM 1196 O OE1 . GLU A 0 155 . 32.072 -4.335 -26.352 1.00 95.07 155 A 1 ATOM 1197 O OE2 . GLU A 0 155 . 29.928 -4.492 -26.917 1.00 95.07 155 A 1 ATOM 1198 N N . PRO A 0 156 . 29.260 -7.720 -23.214 1.00 96.02 156 A 1 ATOM 1199 C CA . PRO A 0 156 . 28.010 -8.130 -23.872 1.00 96.02 156 A 1 ATOM 1200 C C . PRO A 0 156 . 26.871 -8.390 -22.869 1.00 96.02 156 A 1 ATOM 1201 C CB . PRO A 0 156 . 28.383 -9.394 -24.649 1.00 96.02 156 A 1 ATOM 1202 O O . PRO A 0 156 . 25.724 -8.592 -23.264 1.00 96.02 156 A 1 ATOM 1203 C CG . PRO A 0 156 . 29.497 -10.022 -23.810 1.00 96.02 156 A 1 ATOM 1204 C CD . PRO A 0 156 . 30.209 -8.823 -23.184 1.00 96.02 156 A 1 ATOM 1205 N N . VAL A 0 157 . 27.180 -8.397 -21.567 1.00 98.16 157 A 1 ATOM 1206 C CA . VAL A 0 157 . 26.259 -8.780 -20.492 1.00 98.16 157 A 1 ATOM 1207 C C . VAL A 0 157 . 26.203 -7.692 -19.424 1.00 98.16 157 A 1 ATOM 1208 C CB . VAL A 0 157 . 26.656 -10.139 -19.885 1.00 98.16 157 A 1 ATOM 1209 O O . VAL A 0 157 . 27.179 -7.455 -18.700 1.00 98.16 157 A 1 ATOM 1210 C CG1 . VAL A 0 157 . 25.709 -10.549 -18.755 1.00 98.16 157 A 1 ATOM 1211 C CG2 . VAL A 0 157 . 26.632 -11.260 -20.932 1.00 98.16 157 A 1 ATOM 1212 N N . ALA A 0 158 . 25.027 -7.085 -19.288 1.00 98.67 158 A 1 ATOM 1213 C CA . ALA A 0 158 . 24.697 -6.209 -18.177 1.00 98.67 158 A 1 ATOM 1214 C C . ALA A 0 158 . 24.405 -7.038 -16.916 1.00 98.67 158 A 1 ATOM 1215 C CB . ALA A 0 158 . 23.521 -5.312 -18.579 1.00 98.67 158 A 1 ATOM 1216 O O . ALA A 0 158 . 23.952 -8.183 -16.991 1.00 98.67 158 A 1 ATOM 1217 N N . VAL A 0 159 . 24.654 -6.463 -15.739 1.00 98.88 159 A 1 ATOM 1218 C CA . VAL A 0 159 . 24.465 -7.148 -14.453 1.00 98.88 159 A 1 ATOM 1219 C C . VAL A 0 159 . 23.652 -6.280 -13.504 1.00 98.88 159 A 1 ATOM 1220 C CB . VAL A 0 159 . 25.809 -7.558 -13.818 1.00 98.88 159 A 1 ATOM 1221 O O . VAL A 0 159 . 24.052 -5.164 -13.180 1.00 98.88 159 A 1 ATOM 1222 C CG1 . VAL A 0 159 . 25.597 -8.322 -12.502 1.00 98.88 159 A 1 ATOM 1223 C CG2 . VAL A 0 159 . 26.627 -8.462 -14.753 1.00 98.88 159 A 1 ATOM 1224 N N . LEU A 0 160 . 22.546 -6.830 -13.011 1.00 98.93 160 A 1 ATOM 1225 C CA . LEU A 0 160 . 21.783 -6.314 -11.883 1.00 98.93 160 A 1 ATOM 1226 C C . LEU A 0 160 . 22.095 -7.170 -10.656 1.00 98.93 160 A 1 ATOM 1227 C CB . LEU A 0 160 . 20.292 -6.331 -12.247 1.00 98.93 160 A 1 ATOM 1228 O O . LEU A 0 160 . 21.747 -8.348 -10.606 1.00 98.93 160 A 1 ATOM 1229 C CG . LEU A 0 160 . 19.344 -6.028 -11.075 1.00 98.93 160 A 1 ATOM 1230 C CD1 . LEU A 0 160 . 19.632 -4.694 -10.389 1.00 98.93 160 A 1 ATOM 1231 C CD2 . LEU A 0 160 . 17.917 -5.997 -11.606 1.00 98.93 160 A 1 ATOM 1232 N N . LYS A 0 161 . 22.744 -6.583 -9.652 1.00 98.93 161 A 1 ATOM 1233 C CA . LYS A 0 161 . 23.065 -7.260 -8.396 1.00 98.93 161 A 1 ATOM 1234 C C . LYS A 0 161 . 22.270 -6.640 -7.255 1.00 98.93 161 A 1 ATOM 1235 C CB . LYS A 0 161 . 24.579 -7.218 -8.174 1.00 98.93 161 A 1 ATOM 1236 O O . LYS A 0 161 . 22.287 -5.428 -7.080 1.00 98.93 161 A 1 ATOM 1237 C CG . LYS A 0 161 . 24.983 -8.016 -6.930 1.00 98.93 161 A 1 ATOM 1238 C CD . LYS A 0 161 . 26.500 -7.992 -6.734 1.00 98.93 161 A 1 ATOM 1239 C CE . LYS A 0 161 . 26.821 -8.801 -5.476 1.00 98.93 161 A 1 ATOM 1240 N NZ . LYS A 0 161 . 28.272 -8.829 -5.187 1.00 98.93 161 A 1 ATOM 1241 N N . ALA A 0 162 . 21.614 -7.468 -6.454 1.00 98.90 162 A 1 ATOM 1242 C CA . ALA A 0 162 . 20.871 -7.029 -5.277 1.00 98.90 162 A 1 ATOM 1243 C C . ALA A 0 162 . 21.095 -7.989 -4.106 1.00 98.90 162 A 1 ATOM 1244 C CB . ALA A 0 162 . 19.388 -6.901 -5.642 1.00 98.90 162 A 1 ATOM 1245 O O . ALA A 0 162 . 21.468 -9.152 -4.293 1.00 98.90 162 A 1 ATOM 1246 N N . ASN A 0 163 . 20.861 -7.516 -2.885 1.00 98.74 163 A 1 ATOM 1247 C CA . ASN A 0 163 . 20.911 -8.383 -1.709 1.00 98.74 163 A 1 ATOM 1248 C C . ASN A 0 163 . 19.700 -9.321 -1.657 1.00 98.74 163 A 1 ATOM 1249 C CB . ASN A 0 163 . 21.013 -7.510 -0.455 1.00 98.74 163 A 1 ATOM 1250 O O . ASN A 0 163 . 19.870 -10.507 -1.379 1.00 98.74 163 A 1 ATOM 1251 C CG . ASN A 0 163 . 22.396 -6.920 -0.245 1.00 98.74 163 A 1 ATOM 1252 N ND2 . ASN A 0 163 . 22.485 -5.918 0.589 1.00 98.74 163 A 1 ATOM 1253 O OD1 . ASN A 0 163 . 23.392 -7.363 -0.801 1.00 98.74 163 A 1 ATOM 1254 N N . ARG A 0 164 . 18.506 -8.800 -1.966 1.00 98.71 164 A 1 ATOM 1255 C CA . ARG A 0 164 . 17.210 -9.498 -1.927 1.00 98.71 164 A 1 ATOM 1256 C C . ARG A 0 164 . 16.435 -9.285 -3.226 1.00 98.71 164 A 1 ATOM 1257 C CB . ARG A 0 164 . 16.369 -8.983 -0.740 1.00 98.71 164 A 1 ATOM 1258 O O . ARG A 0 164 . 16.790 -8.422 -4.033 1.00 98.71 164 A 1 ATOM 1259 C CG . ARG A 0 164 . 17.083 -8.974 0.617 1.00 98.71 164 A 1 ATOM 1260 C CD . ARG A 0 164 . 17.502 -10.362 1.096 1.00 98.71 164 A 1 ATOM 1261 N NE . ARG A 0 164 . 18.214 -10.253 2.379 1.00 98.71 164 A 1 ATOM 1262 N NH1 . ARG A 0 164 . 18.221 -12.481 2.908 1.00 98.71 164 A 1 ATOM 1263 N NH2 . ARG A 0 164 . 18.922 -11.012 4.402 1.00 98.71 164 A 1 ATOM 1264 C CZ . ARG A 0 164 . 18.444 -11.244 3.215 1.00 98.71 164 A 1 ATOM 1265 N N . VAL A 0 165 . 15.340 -10.025 -3.403 1.00 98.82 165 A 1 ATOM 1266 C CA . VAL A 0 165 . 14.441 -9.869 -4.563 1.00 98.82 165 A 1 ATOM 1267 C C . VAL A 0 165 . 13.870 -8.455 -4.685 1.00 98.82 165 A 1 ATOM 1268 C CB . VAL A 0 165 . 13.292 -10.893 -4.533 1.00 98.82 165 A 1 ATOM 1269 O O . VAL A 0 165 . 13.663 -7.978 -5.799 1.00 98.82 165 A 1 ATOM 1270 C CG1 . VAL A 0 165 . 13.835 -12.319 -4.695 1.00 98.82 165 A 1 ATOM 1271 C CG2 . VAL A 0 165 . 12.389 -10.775 -3.296 1.00 98.82 165 A 1 ATOM 1272 N N . TRP A 0 166 . 13.681 -7.747 -3.568 1.00 98.86 166 A 1 ATOM 1273 C CA . TRP A 0 166 . 13.120 -6.395 -3.551 1.00 98.86 166 A 1 ATOM 1274 C C . TRP A 0 166 . 14.009 -5.407 -4.306 1.00 98.86 166 A 1 ATOM 1275 C CB . TRP A 0 166 . 12.870 -5.948 -2.105 1.00 98.86 166 A 1 ATOM 1276 O O . TRP A 0 166 . 13.524 -4.735 -5.212 1.00 98.86 166 A 1 ATOM 1277 C CG . TRP A 0 166 . 12.349 -7.027 -1.210 1.00 98.86 166 A 1 ATOM 1278 C CD1 . TRP A 0 166 . 12.980 -7.524 -0.123 1.00 98.86 166 A 1 ATOM 1279 C CD2 . TRP A 0 166 . 11.147 -7.834 -1.381 1.00 98.86 166 A 1 ATOM 1280 C CE2 . TRP A 0 166 . 11.108 -8.808 -0.340 1.00 98.86 166 A 1 ATOM 1281 C CE3 . TRP A 0 166 . 10.116 -7.866 -2.347 1.00 98.86 166 A 1 ATOM 1282 N NE1 . TRP A 0 166 . 12.246 -8.569 0.401 1.00 98.86 166 A 1 ATOM 1283 C CH2 . TRP A 0 166 . 9.083 -9.778 -1.239 1.00 98.86 166 A 1 ATOM 1284 C CZ2 . TRP A 0 166 . 10.090 -9.766 -0.260 1.00 98.86 166 A 1 ATOM 1285 C CZ3 . TRP A 0 166 . 9.092 -8.829 -2.276 1.00 98.86 166 A 1 ATOM 1286 N N . GLY A 0 167 . 15.316 -5.388 -4.025 1.00 98.87 167 A 1 ATOM 1287 C CA . GLY A 0 167 . 16.276 -4.570 -4.771 1.00 98.87 167 A 1 ATOM 1288 C C . GLY A 0 167 . 16.324 -4.912 -6.263 1.00 98.87 167 A 1 ATOM 1289 O O . GLY A 0 167 . 16.380 -4.012 -7.100 1.00 98.87 167 A 1 ATOM 1290 N N . ALA A 0 168 . 16.198 -6.194 -6.627 1.00 98.89 168 A 1 ATOM 1291 C CA . ALA A 0 168 . 16.127 -6.592 -8.033 1.00 98.89 168 A 1 ATOM 1292 C C . ALA A 0 168 . 14.874 -6.037 -8.735 1.00 98.89 168 A 1 ATOM 1293 C CB . ALA A 0 168 . 16.223 -8.115 -8.141 1.00 98.89 168 A 1 ATOM 1294 O O . ALA A 0 168 . 14.975 -5.533 -9.850 1.00 98.89 168 A 1 ATOM 1295 N N . LEU A 0 169 . 13.706 -6.033 -8.082 1.00 98.92 169 A 1 ATOM 1296 C CA . LEU A 0 169 . 12.500 -5.415 -8.650 1.00 98.92 169 A 1 ATOM 1297 C C . LEU A 0 169 . 12.682 -3.915 -8.931 1.00 98.92 169 A 1 ATOM 1298 C CB . LEU A 0 169 . 11.301 -5.622 -7.710 1.00 98.92 169 A 1 ATOM 1299 O O . LEU A 0 169 . 12.190 -3.425 -9.951 1.00 98.92 169 A 1 ATOM 1300 C CG . LEU A 0 169 . 10.800 -7.070 -7.575 1.00 98.92 169 A 1 ATOM 1301 C CD1 . LEU A 0 169 . 9.620 -7.065 -6.607 1.00 98.92 169 A 1 ATOM 1302 C CD2 . LEU A 0 169 . 10.327 -7.633 -8.915 1.00 98.92 169 A 1 ATOM 1303 N N . ARG A 0 170 . 13.391 -3.193 -8.051 1.00 98.89 170 A 1 ATOM 1304 C CA . ARG A 0 170 . 13.701 -1.760 -8.221 1.00 98.89 170 A 1 ATOM 1305 C C . ARG A 0 170 . 14.724 -1.528 -9.326 1.00 98.89 170 A 1 ATOM 1306 C CB . ARG A 0 170 . 14.216 -1.151 -6.903 1.00 98.89 170 A 1 ATOM 1307 O O . ARG A 0 170 . 14.553 -0.613 -10.129 1.00 98.89 170 A 1 ATOM 1308 C CG . ARG A 0 170 . 13.288 -1.380 -5.707 1.00 98.89 170 A 1 ATOM 1309 C CD . ARG A 0 170 . 11.881 -0.814 -5.888 1.00 98.89 170 A 1 ATOM 1310 N NE . ARG A 0 170 . 11.062 -1.194 -4.731 1.00 98.89 170 A 1 ATOM 1311 N NH1 . ARG A 0 170 . 9.596 -2.694 -5.684 1.00 98.89 170 A 1 ATOM 1312 N NH2 . ARG A 0 170 . 9.561 -2.259 -3.479 1.00 98.89 170 A 1 ATOM 1313 C CZ . ARG A 0 170 . 10.072 -2.057 -4.652 1.00 98.89 170 A 1 ATOM 1314 N N . GLY A 0 171 . 15.750 -2.372 -9.394 1.00 98.89 171 A 1 ATOM 1315 C CA . GLY A 0 171 . 16.776 -2.292 -10.425 1.00 98.89 171 A 1 ATOM 1316 C C . GLY A 0 171 . 16.274 -2.639 -11.821 1.00 98.89 171 A 1 ATOM 1317 O O . GLY A 0 171 . 16.722 -2.019 -12.781 1.00 98.89 171 A 1 ATOM 1318 N N . LEU A 0 172 . 15.305 -3.551 -11.944 1.00 98.94 172 A 1 ATOM 1319 C CA . LEU A 0 172 . 14.631 -3.826 -13.215 1.00 98.94 172 A 1 ATOM 1320 C C . LEU A 0 172 . 13.828 -2.617 -13.708 1.00 98.94 172 A 1 ATOM 1321 C CB . LEU A 0 172 . 13.704 -5.039 -13.068 1.00 98.94 172 A 1 ATOM 1322 O O . LEU A 0 172 . 13.900 -2.298 -14.895 1.00 98.94 172 A 1 ATOM 1323 C CG . LEU A 0 172 . 14.402 -6.404 -12.969 1.00 98.94 172 A 1 ATOM 1324 C CD1 . LEU A 0 172 . 13.394 -7.470 -12.536 1.00 98.94 172 A 1 ATOM 1325 C CD2 . LEU A 0 172 . 15.006 -6.834 -14.306 1.00 98.94 172 A 1 ATOM 1326 N N . GLU A 0 173 . 13.128 -1.909 -12.808 1.00 98.92 173 A 1 ATOM 1327 C CA . GLU A 0 173 . 12.481 -0.641 -13.169 1.00 98.92 173 A 1 ATOM 1328 C C . GLU A 0 173 . 13.534 0.325 -13.697 1.00 98.92 173 A 1 ATOM 1329 C CB . GLU A 0 173 . 11.674 -0.030 -12.007 1.00 98.92 173 A 1 ATOM 1330 O O . GLU A 0 173 . 13.447 0.727 -14.849 1.00 98.92 173 A 1 ATOM 1331 C CG . GLU A 0 173 . 11.002 1.313 -12.349 1.00 98.92 173 A 1 ATOM 1332 C CD . GLU A 0 173 . 10.106 1.300 -13.605 1.00 98.92 173 A 1 ATOM 1333 O OE1 . GLU A 0 173 . 10.063 2.321 -14.325 1.00 98.92 173 A 1 ATOM 1334 O OE2 . GLU A 0 173 . 9.436 0.287 -13.894 1.00 98.92 173 A 1 ATOM 1335 N N . THR A 0 174 . 14.588 0.608 -12.931 1.00 98.91 174 A 1 ATOM 1336 C CA . THR A 0 174 . 15.653 1.529 -13.353 1.00 98.91 174 A 1 ATOM 1337 C C . THR A 0 174 . 16.300 1.130 -14.681 1.00 98.91 174 A 1 ATOM 1338 C CB . THR A 0 174 . 16.711 1.632 -12.255 1.00 98.91 174 A 1 ATOM 1339 O O . THR A 0 174 . 16.488 1.992 -15.534 1.00 98.91 174 A 1 ATOM 1340 C CG2 . THR A 0 174 . 17.859 2.582 -12.587 1.00 98.91 174 A 1 ATOM 1341 O OG1 . THR A 0 174 . 16.082 2.141 -11.102 1.00 98.91 174 A 1 ATOM 1342 N N . PHE A 0 175 . 16.582 -0.157 -14.908 1.00 98.85 175 A 1 ATOM 1343 C CA . PHE A 0 175 . 17.101 -0.634 -16.192 1.00 98.85 175 A 1 ATOM 1344 C C . PHE A 0 175 . 16.138 -0.315 -17.340 1.00 98.85 175 A 1 ATOM 1345 C CB . PHE A 0 175 . 17.384 -2.140 -16.117 1.00 98.85 175 A 1 ATOM 1346 O O . PHE A 0 175 . 16.556 0.223 -18.362 1.00 98.85 175 A 1 ATOM 1347 C CG . PHE A 0 175 . 17.987 -2.698 -17.395 1.00 98.85 175 A 1 ATOM 1348 C CD1 . PHE A 0 175 . 17.153 -3.210 -18.408 1.00 98.85 175 A 1 ATOM 1349 C CD2 . PHE A 0 175 . 19.381 -2.678 -17.592 1.00 98.85 175 A 1 ATOM 1350 C CE1 . PHE A 0 175 . 17.712 -3.700 -19.601 1.00 98.85 175 A 1 ATOM 1351 C CE2 . PHE A 0 175 . 19.940 -3.179 -18.779 1.00 98.85 175 A 1 ATOM 1352 C CZ . PHE A 0 175 . 19.105 -3.690 -19.785 1.00 98.85 175 A 1 ATOM 1353 N N . SER A 0 176 . 14.838 -0.560 -17.156 1.00 98.29 176 A 1 ATOM 1354 C CA . SER A 0 176 . 13.830 -0.238 -18.171 1.00 98.29 176 A 1 ATOM 1355 C C . SER A 0 176 . 13.724 1.262 -18.472 1.00 98.29 176 A 1 ATOM 1356 C CB . SER A 0 176 . 12.468 -0.803 -17.760 1.00 98.29 176 A 1 ATOM 1357 O O . SER A 0 176 . 13.345 1.636 -19.575 1.00 98.29 176 A 1 ATOM 1358 O OG . SER A 0 176 . 11.819 0.000 -16.789 1.00 98.29 176 A 1 ATOM 1359 N N . GLN A 0 177 . 14.079 2.127 -17.516 1.00 97.90 177 A 1 ATOM 1360 C CA . GLN A 0 177 . 14.095 3.582 -17.698 1.00 97.90 177 A 1 ATOM 1361 C C . GLN A 0 177 . 15.345 4.092 -18.432 1.00 97.90 177 A 1 ATOM 1362 C CB . GLN A 0 177 . 14.005 4.274 -16.332 1.00 97.90 177 A 1 ATOM 1363 O O . GLN A 0 177 . 15.342 5.225 -18.927 1.00 97.90 177 A 1 ATOM 1364 C CG . GLN A 0 177 . 12.759 3.902 -15.518 1.00 97.90 177 A 1 ATOM 1365 C CD . GLN A 0 177 . 12.599 4.733 -14.257 1.00 97.90 177 A 1 ATOM 1366 N NE2 . GLN A 0 177 . 11.522 4.543 -13.539 1.00 97.90 177 A 1 ATOM 1367 O OE1 . GLN A 0 177 . 13.428 5.555 -13.900 1.00 97.90 177 A 1 ATOM 1368 N N . LEU A 0 178 . 16.411 3.283 -18.463 1.00 97.97 178 A 1 ATOM 1369 C CA . LEU A 0 178 . 17.655 3.587 -19.169 1.00 97.97 178 A 1 ATOM 1370 C C . LEU A 0 178 . 17.589 3.258 -20.659 1.00 97.97 178 A 1 ATOM 1371 C CB . LEU A 0 178 . 18.826 2.809 -18.556 1.00 97.97 178 A 1 ATOM 1372 O O . LEU A 0 178 . 18.308 3.884 -21.433 1.00 97.97 178 A 1 ATOM 1373 C CG . LEU A 0 178 . 19.283 3.260 -17.168 1.00 97.97 178 A 1 ATOM 1374 C CD1 . LEU A 0 178 . 20.347 2.273 -16.692 1.00 97.97 178 A 1 ATOM 1375 C CD2 . LEU A 0 178 . 19.895 4.664 -17.200 1.00 97.97 178 A 1 ATOM 1376 N N . VAL A 0 179 . 16.770 2.281 -21.050 1.00 96.29 179 A 1 ATOM 1377 C CA . VAL A 0 179 . 16.567 1.940 -22.460 1.00 96.29 179 A 1 ATOM 1378 C C . VAL A 0 179 . 15.674 2.998 -23.111 1.00 96.29 179 A 1 ATOM 1379 C CB . VAL A 0 179 . 15.995 0.519 -22.643 1.00 96.29 179 A 1 ATOM 1380 O O . VAL A 0 179 . 14.643 3.381 -22.559 1.00 96.29 179 A 1 ATOM 1381 C CG1 . VAL A 0 179 . 15.905 0.172 -24.137 1.00 96.29 179 A 1 ATOM 1382 C CG2 . VAL A 0 179 . 16.879 -0.547 -21.979 1.00 96.29 179 A 1 ATOM 1383 N N . TYR A 0 180 . 16.072 3.474 -24.286 1.00 92.90 180 A 1 ATOM 1384 C CA . TYR A 0 180 . 15.302 4.404 -25.114 1.00 92.90 180 A 1 ATOM 1385 C C . TYR A 0 180 . 15.458 4.051 -26.594 1.00 92.90 180 A 1 ATOM 1386 C CB . TYR A 0 180 . 15.737 5.853 -24.826 1.00 92.90 180 A 1 ATOM 1387 O O . TYR A 0 180 . 16.333 3.270 -26.959 1.00 92.90 180 A 1 ATOM 1388 C CG . TYR A 0 180 . 17.196 6.170 -25.115 1.00 92.90 180 A 1 ATOM 1389 C CD1 . TYR A 0 180 . 18.171 5.904 -24.137 1.00 92.90 180 A 1 ATOM 1390 C CD2 . TYR A 0 180 . 17.584 6.735 -26.346 1.00 92.90 180 A 1 ATOM 1391 C CE1 . TYR A 0 180 . 19.528 6.185 -24.380 1.00 92.90 180 A 1 ATOM 1392 C CE2 . TYR A 0 180 . 18.941 7.029 -26.593 1.00 92.90 180 A 1 ATOM 1393 O OH . TYR A 0 180 . 21.221 7.063 -25.824 1.00 92.90 180 A 1 ATOM 1394 C CZ . TYR A 0 180 . 19.916 6.756 -25.608 1.00 92.90 180 A 1 ATOM 1395 N N . GLN A 0 181 . 14.622 4.628 -27.454 1.00 89.03 181 A 1 ATOM 1396 C CA . GLN A 0 181 . 14.819 4.566 -28.900 1.00 89.03 181 A 1 ATOM 1397 C C . GLN A 0 181 . 15.463 5.852 -29.412 1.00 89.03 181 A 1 ATOM 1398 C CB . GLN A 0 181 . 13.508 4.267 -29.624 1.00 89.03 181 A 1 ATOM 1399 O O . GLN A 0 181 . 15.123 6.953 -28.970 1.00 89.03 181 A 1 ATOM 1400 C CG . GLN A 0 181 . 13.055 2.816 -29.411 1.00 89.03 181 A 1 ATOM 1401 C CD . GLN A 0 181 . 11.832 2.517 -30.263 1.00 89.03 181 A 1 ATOM 1402 N NE2 . GLN A 0 181 . 11.861 1.510 -31.104 1.00 89.03 181 A 1 ATOM 1403 O OE1 . GLN A 0 181 . 10.853 3.237 -30.248 1.00 89.03 181 A 1 ATOM 1404 N N . ASP A 0 182 . 16.402 5.706 -30.342 1.00 86.77 182 A 1 ATOM 1405 C CA . ASP A 0 182 . 16.910 6.831 -31.118 1.00 86.77 182 A 1 ATOM 1406 C C . ASP A 0 182 . 15.923 7.244 -32.230 1.00 86.77 182 A 1 ATOM 1407 C CB . ASP A 0 182 . 18.326 6.513 -31.632 1.00 86.77 182 A 1 ATOM 1408 O O . ASP A 0 182 . 14.830 6.690 -32.373 1.00 86.77 182 A 1 ATOM 1409 C CG . ASP A 0 182 . 18.401 5.507 -32.789 1.00 86.77 182 A 1 ATOM 1410 O OD1 . ASP A 0 182 . 17.347 5.074 -33.306 1.00 86.77 182 A 1 ATOM 1411 O OD2 . ASP A 0 182 . 19.532 5.199 -33.207 1.00 86.77 182 A 1 ATOM 1412 N N . SER A 0 183 . 16.318 8.220 -33.050 1.00 85.88 183 A 1 ATOM 1413 C CA . SER A 0 183 . 15.503 8.731 -34.160 1.00 85.88 183 A 1 ATOM 1414 C C . SER A 0 183 . 15.158 7.689 -35.234 1.00 85.88 183 A 1 ATOM 1415 C CB . SER A 0 183 . 16.234 9.887 -34.845 1.00 85.88 183 A 1 ATOM 1416 O O . SER A 0 183 . 14.287 7.954 -36.060 1.00 85.88 183 A 1 ATOM 1417 O OG . SER A 0 183 . 16.645 10.869 -33.907 1.00 85.88 183 A 1 ATOM 1418 N N . TYR A 0 184 . 15.834 6.538 -35.251 1.00 86.16 184 A 1 ATOM 1419 C CA . TYR A 0 184 . 15.619 5.448 -36.203 1.00 86.16 184 A 1 ATOM 1420 C C . TYR A 0 184 . 14.861 4.263 -35.585 1.00 86.16 184 A 1 ATOM 1421 C CB . TYR A 0 184 . 16.972 5.013 -36.782 1.00 86.16 184 A 1 ATOM 1422 O O . TYR A 0 184 . 14.631 3.265 -36.264 1.00 86.16 184 A 1 ATOM 1423 C CG . TYR A 0 184 . 17.734 6.130 -37.469 1.00 86.16 184 A 1 ATOM 1424 C CD1 . TYR A 0 184 . 17.317 6.586 -38.734 1.00 86.16 184 A 1 ATOM 1425 C CD2 . TYR A 0 184 . 18.851 6.715 -36.842 1.00 86.16 184 A 1 ATOM 1426 C CE1 . TYR A 0 184 . 18.019 7.621 -39.380 1.00 86.16 184 A 1 ATOM 1427 C CE2 . TYR A 0 184 . 19.559 7.749 -37.485 1.00 86.16 184 A 1 ATOM 1428 O OH . TYR A 0 184 . 19.831 9.191 -39.384 1.00 86.16 184 A 1 ATOM 1429 C CZ . TYR A 0 184 . 19.144 8.200 -38.758 1.00 86.16 184 A 1 ATOM 1430 N N . GLY A 0 185 . 14.460 4.357 -34.313 1.00 85.12 185 A 1 ATOM 1431 C CA . GLY A 0 185 . 13.804 3.266 -33.592 1.00 85.12 185 A 1 ATOM 1432 C C . GLY A 0 185 . 14.776 2.247 -32.986 1.00 85.12 185 A 1 ATOM 1433 O O . GLY A 0 185 . 14.337 1.211 -32.483 1.00 85.12 185 A 1 ATOM 1434 N N . THR A 0 186 . 16.084 2.519 -32.990 1.00 89.50 186 A 1 ATOM 1435 C CA . THR A 0 186 . 17.085 1.613 -32.417 1.00 89.50 186 A 1 ATOM 1436 C C . THR A 0 186 . 17.026 1.646 -30.896 1.00 89.50 186 A 1 ATOM 1437 C CB . THR A 0 186 . 18.512 1.975 -32.846 1.00 89.50 186 A 1 ATOM 1438 O O . THR A 0 186 . 17.267 2.692 -30.285 1.00 89.50 186 A 1 ATOM 1439 C CG2 . THR A 0 186 . 19.517 0.937 -32.349 1.00 89.50 186 A 1 ATOM 1440 O OG1 . THR A 0 186 . 18.609 2.069 -34.244 1.00 89.50 186 A 1 ATOM 1441 N N . PHE A 0 187 . 16.779 0.493 -30.268 1.00 93.27 187 A 1 ATOM 1442 C CA . PHE A 0 187 . 16.864 0.358 -28.814 1.00 93.27 187 A 1 ATOM 1443 C C . PHE A 0 187 . 18.301 0.573 -28.347 1.00 93.27 187 A 1 ATOM 1444 C CB . PHE A 0 187 . 16.351 -1.004 -28.351 1.00 93.27 187 A 1 ATOM 1445 O O . PHE A 0 187 . 19.201 -0.210 -28.655 1.00 93.27 187 A 1 ATOM 1446 C CG . PHE A 0 187 . 14.873 -1.195 -28.581 1.00 93.27 187 A 1 ATOM 1447 C CD1 . PHE A 0 187 . 13.951 -0.633 -27.681 1.00 93.27 187 A 1 ATOM 1448 C CD2 . PHE A 0 187 . 14.418 -1.899 -29.710 1.00 93.27 187 A 1 ATOM 1449 C CE1 . PHE A 0 187 . 12.574 -0.776 -27.910 1.00 93.27 187 A 1 ATOM 1450 C CE2 . PHE A 0 187 . 13.039 -2.033 -29.942 1.00 93.27 187 A 1 ATOM 1451 C CZ . PHE A 0 187 . 12.117 -1.474 -29.041 1.00 93.27 187 A 1 ATOM 1452 N N . THR A 0 188 . 18.492 1.644 -27.592 1.00 94.54 188 A 1 ATOM 1453 C CA . THR A 0 188 . 19.786 2.172 -27.182 1.00 94.54 188 A 1 ATOM 1454 C C . THR A 0 188 . 19.832 2.312 -25.667 1.00 94.54 188 A 1 ATOM 1455 C CB . THR A 0 188 . 20.057 3.512 -27.880 1.00 94.54 188 A 1 ATOM 1456 O O . THR A 0 188 . 18.840 2.651 -25.019 1.00 94.54 188 A 1 ATOM 1457 C CG2 . THR A 0 188 . 21.456 4.058 -27.593 1.00 94.54 188 A 1 ATOM 1458 O OG1 . THR A 0 188 . 19.985 3.331 -29.278 1.00 94.54 188 A 1 ATOM 1459 N N . ILE A 0 189 . 21.002 2.048 -25.096 1.00 97.20 189 A 1 ATOM 1460 C CA . ILE A 0 189 . 21.301 2.267 -23.685 1.00 97.20 189 A 1 ATOM 1461 C C . ILE A 0 189 . 22.741 2.757 -23.543 1.00 97.20 189 A 1 ATOM 1462 C CB . ILE A 0 189 . 21.014 0.984 -22.873 1.00 97.20 189 A 1 ATOM 1463 O O . ILE A 0 189 . 23.636 2.309 -24.255 1.00 97.20 189 A 1 ATOM 1464 C CG1 . ILE A 0 189 . 20.997 1.314 -21.369 1.00 97.20 189 A 1 ATOM 1465 C CG2 . ILE A 0 189 . 22.004 -0.152 -23.198 1.00 97.20 189 A 1 ATOM 1466 C CD1 . ILE A 0 189 . 20.485 0.175 -20.477 1.00 97.20 189 A 1 ATOM 1467 N N . ASN A 0 190 . 22.987 3.676 -22.614 1.00 97.33 190 A 1 ATOM 1468 C CA . ASN A 0 190 . 24.344 4.128 -22.322 1.00 97.33 190 A 1 ATOM 1469 C C . ASN A 0 190 . 25.050 3.148 -21.378 1.00 97.33 190 A 1 ATOM 1470 C CB . ASN A 0 190 . 24.305 5.553 -21.755 1.00 97.33 190 A 1 ATOM 1471 O O . ASN A 0 190 . 24.477 2.725 -20.365 1.00 97.33 190 A 1 ATOM 1472 C CG . ASN A 0 190 . 24.030 6.583 -22.836 1.00 97.33 190 A 1 ATOM 1473 N ND2 . ASN A 0 190 . 24.970 7.464 -23.082 1.00 97.33 190 A 1 ATOM 1474 O OD1 . ASN A 0 190 . 22.982 6.609 -23.468 1.00 97.33 190 A 1 ATOM 1475 N N . GLU A 0 191 . 26.321 2.853 -21.657 1.00 98.24 191 A 1 ATOM 1476 C CA . GLU A 0 191 . 27.175 2.155 -20.697 1.00 98.24 191 A 1 ATOM 1477 C C . GLU A 0 191 . 27.242 2.987 -19.410 1.00 98.24 191 A 1 ATOM 1478 C CB . GLU A 0 191 . 28.566 1.876 -21.279 1.00 98.24 191 A 1 ATOM 1479 O O . GLU A 0 191 . 27.538 4.191 -19.420 1.00 98.24 191 A 1 ATOM 1480 C CG . GLU A 0 191 . 29.458 1.078 -20.313 1.00 98.24 191 A 1 ATOM 1481 C CD . GLU A 0 191 . 30.919 0.937 -20.757 1.00 98.24 191 A 1 ATOM 1482 O OE1 . GLU A 0 191 . 31.622 0.135 -20.100 1.00 98.24 191 A 1 ATOM 1483 O OE2 . GLU A 0 191 . 31.342 1.644 -21.701 1.00 98.24 191 A 1 ATOM 1484 N N . SER A 0 192 . 26.890 2.354 -18.296 1.00 98.55 192 A 1 ATOM 1485 C CA . SER A 0 192 . 26.644 3.058 -17.046 1.00 98.55 192 A 1 ATOM 1486 C C . SER A 0 192 . 26.800 2.165 -15.822 1.00 98.55 192 A 1 ATOM 1487 C CB . SER A 0 192 . 25.259 3.724 -17.071 1.00 98.55 192 A 1 ATOM 1488 O O . SER A 0 192 . 26.708 0.939 -15.872 1.00 98.55 192 A 1 ATOM 1489 O OG . SER A 0 192 . 24.223 2.804 -17.339 1.00 98.55 192 A 1 ATOM 1490 N N . THR A 0 193 . 27.061 2.804 -14.685 1.00 98.81 193 A 1 ATOM 1491 C CA . THR A 0 193 . 27.037 2.178 -13.363 1.00 98.81 193 A 1 ATOM 1492 C C . THR A 0 193 . 26.086 2.953 -12.466 1.00 98.81 193 A 1 ATOM 1493 C CB . THR A 0 193 . 28.436 2.126 -12.743 1.00 98.81 193 A 1 ATOM 1494 O O . THR A 0 193 . 26.251 4.162 -12.282 1.00 98.81 193 A 1 ATOM 1495 C CG2 . THR A 0 193 . 28.452 1.422 -11.385 1.00 98.81 193 A 1 ATOM 1496 O OG1 . THR A 0 193 . 29.308 1.405 -13.577 1.00 98.81 193 A 1 ATOM 1497 N N . ILE A 0 194 . 25.117 2.252 -11.885 1.00 98.89 194 A 1 ATOM 1498 C CA . ILE A 0 194 . 24.168 2.789 -10.912 1.00 98.89 194 A 1 ATOM 1499 C C . ILE A 0 194 . 24.319 2.034 -9.593 1.00 98.89 194 A 1 ATOM 1500 C CB . ILE A 0 194 . 22.725 2.768 -11.462 1.00 98.89 194 A 1 ATOM 1501 O O . ILE A 0 194 . 24.436 0.808 -9.574 1.00 98.89 194 A 1 ATOM 1502 C CG1 . ILE A 0 194 . 22.644 3.654 -12.725 1.00 98.89 194 A 1 ATOM 1503 C CG2 . ILE A 0 194 . 21.706 3.195 -10.391 1.00 98.89 194 A 1 ATOM 1504 C CD1 . ILE A 0 194 . 21.248 3.758 -13.338 1.00 98.89 194 A 1 ATOM 1505 N N . ILE A 0 195 . 24.315 2.779 -8.492 1.00 98.91 195 A 1 ATOM 1506 C CA . ILE A 0 195 . 24.219 2.255 -7.127 1.00 98.91 195 A 1 ATOM 1507 C C . ILE A 0 195 . 23.044 2.976 -6.487 1.00 98.91 195 A 1 ATOM 1508 C CB . ILE A 0 195 . 25.524 2.481 -6.331 1.00 98.91 195 A 1 ATOM 1509 O O . ILE A 0 195 . 23.008 4.206 -6.506 1.00 98.91 195 A 1 ATOM 1510 C CG1 . ILE A 0 195 . 26.731 1.850 -7.066 1.00 98.91 195 A 1 ATOM 1511 C CG2 . ILE A 0 195 . 25.374 1.953 -4.891 1.00 98.91 195 A 1 ATOM 1512 C CD1 . ILE A 0 195 . 28.076 2.011 -6.349 1.00 98.91 195 A 1 ATOM 1513 N N . ASP A 0 196 . 22.079 2.228 -5.962 1.00 98.93 196 A 1 ATOM 1514 C CA . ASP A 0 196 . 20.822 2.816 -5.521 1.00 98.93 196 A 1 ATOM 1515 C C . ASP A 0 196 . 20.234 2.101 -4.304 1.00 98.93 196 A 1 ATOM 1516 C CB . ASP A 0 196 . 19.847 2.800 -6.700 1.00 98.93 196 A 1 ATOM 1517 O O . ASP A 0 196 . 20.357 0.885 -4.139 1.00 98.93 196 A 1 ATOM 1518 C CG . ASP A 0 196 . 18.664 3.757 -6.548 1.00 98.93 196 A 1 ATOM 1519 O OD1 . ASP A 0 196 . 18.766 4.722 -5.761 1.00 98.93 196 A 1 ATOM 1520 O OD2 . ASP A 0 196 . 17.660 3.557 -7.272 1.00 98.93 196 A 1 ATOM 1521 N N . SER A 0 197 . 19.582 2.886 -3.456 1.00 98.86 197 A 1 ATOM 1522 C CA . SER A 0 197 . 18.817 2.440 -2.296 1.00 98.86 197 A 1 ATOM 1523 C C . SER A 0 197 . 17.871 3.564 -1.868 1.00 98.86 197 A 1 ATOM 1524 C CB . SER A 0 197 . 19.743 2.066 -1.129 1.00 98.86 197 A 1 ATOM 1525 O O . SER A 0 197 . 18.228 4.735 -2.025 1.00 98.86 197 A 1 ATOM 1526 O OG . SER A 0 197 . 20.495 3.175 -0.664 1.00 98.86 197 A 1 ATOM 1527 N N . PRO A 0 198 . 16.703 3.252 -1.288 1.00 98.87 198 A 1 ATOM 1528 C CA . PRO A 0 198 . 15.761 4.280 -0.878 1.00 98.87 198 A 1 ATOM 1529 C C . PRO A 0 198 . 16.294 5.108 0.296 1.00 98.87 198 A 1 ATOM 1530 C CB . PRO A 0 198 . 14.495 3.525 -0.487 1.00 98.87 198 A 1 ATOM 1531 O O . PRO A 0 198 . 16.909 4.581 1.223 1.00 98.87 198 A 1 ATOM 1532 C CG . PRO A 0 198 . 15.018 2.174 -0.004 1.00 98.87 198 A 1 ATOM 1533 C CD . PRO A 0 198 . 16.210 1.928 -0.929 1.00 98.87 198 A 1 ATOM 1534 N N . ARG A 0 199 . 15.979 6.404 0.293 1.00 98.79 199 A 1 ATOM 1535 C CA . ARG A 0 199 . 16.183 7.309 1.428 1.00 98.79 199 A 1 ATOM 1536 C C . ARG A 0 199 . 15.320 6.925 2.633 1.00 98.79 199 A 1 ATOM 1537 C CB . ARG A 0 199 . 15.895 8.740 0.949 1.00 98.79 199 A 1 ATOM 1538 O O . ARG A 0 199 . 15.806 6.977 3.760 1.00 98.79 199 A 1 ATOM 1539 C CG . ARG A 0 199 . 16.085 9.767 2.065 1.00 98.79 199 A 1 ATOM 1540 C CD . ARG A 0 199 . 15.735 11.175 1.584 1.00 98.79 199 A 1 ATOM 1541 N NE . ARG A 0 199 . 15.840 12.106 2.715 1.00 98.79 199 A 1 ATOM 1542 N NH1 . ARG A 0 199 . 14.908 13.991 1.764 1.00 98.79 199 A 1 ATOM 1543 N NH2 . ARG A 0 199 . 15.641 14.019 3.860 1.00 98.79 199 A 1 ATOM 1544 C CZ . ARG A 0 199 . 15.460 13.364 2.760 1.00 98.79 199 A 1 ATOM 1545 N N . PHE A 0 200 . 14.060 6.556 2.395 1.00 98.87 200 A 1 ATOM 1546 C CA . PHE A 0 200 . 13.104 6.140 3.424 1.00 98.87 200 A 1 ATOM 1547 C C . PHE A 0 200 . 12.434 4.815 3.062 1.00 98.87 200 A 1 ATOM 1548 C CB . PHE A 0 200 . 12.048 7.228 3.620 1.00 98.87 200 A 1 ATOM 1549 O O . PHE A 0 200 . 12.155 4.546 1.890 1.00 98.87 200 A 1 ATOM 1550 C CG . PHE A 0 200 . 12.599 8.574 4.035 1.00 98.87 200 A 1 ATOM 1551 C CD1 . PHE A 0 200 . 13.212 8.748 5.288 1.00 98.87 200 A 1 ATOM 1552 C CD2 . PHE A 0 200 . 12.483 9.663 3.160 1.00 98.87 200 A 1 ATOM 1553 C CE1 . PHE A 0 200 . 13.702 10.013 5.657 1.00 98.87 200 A 1 ATOM 1554 C CE2 . PHE A 0 200 . 12.933 10.935 3.537 1.00 98.87 200 A 1 ATOM 1555 C CZ . PHE A 0 200 . 13.541 11.108 4.791 1.00 98.87 200 A 1 ATOM 1556 N N . SER A 0 201 . 12.158 3.982 4.065 1.00 98.77 201 A 1 ATOM 1557 C CA . SER A 0 201 . 11.630 2.632 3.855 1.00 98.77 201 A 1 ATOM 1558 C C . SER A 0 201 . 10.106 2.571 3.768 1.00 98.77 201 A 1 ATOM 1559 C CB . SER A 0 201 . 12.133 1.684 4.941 1.00 98.77 201 A 1 ATOM 1560 O O . SER A 0 201 . 9.591 1.632 3.169 1.00 98.77 201 A 1 ATOM 1561 O OG . SER A 0 201 . 11.739 2.123 6.224 1.00 98.77 201 A 1 ATOM 1562 N N . HIS A 0 202 . 9.374 3.554 4.299 1.00 98.92 202 A 1 ATOM 1563 C CA . HIS A 0 202 . 7.916 3.634 4.161 1.00 98.92 202 A 1 ATOM 1564 C C . HIS A 0 202 . 7.524 4.635 3.071 1.00 98.92 202 A 1 ATOM 1565 C CB . HIS A 0 202 . 7.284 3.983 5.511 1.00 98.92 202 A 1 ATOM 1566 O O . HIS A 0 202 . 7.707 5.841 3.235 1.00 98.92 202 A 1 ATOM 1567 C CG . HIS A 0 202 . 5.809 3.705 5.512 1.00 98.92 202 A 1 ATOM 1568 C CD2 . HIS A 0 202 . 4.858 4.540 5.011 1.00 98.92 202 A 1 ATOM 1569 N ND1 . HIS A 0 202 . 5.207 2.537 6.001 1.00 98.92 202 A 1 ATOM 1570 C CE1 . HIS A 0 202 . 3.887 2.738 5.831 1.00 98.92 202 A 1 ATOM 1571 N NE2 . HIS A 0 202 . 3.662 3.903 5.213 1.00 98.92 202 A 1 ATOM 1572 N N . ARG A 0 203 . 7.023 4.150 1.931 1.00 98.93 203 A 1 ATOM 1573 C CA . ARG A 0 203 . 6.638 4.995 0.790 1.00 98.93 203 A 1 ATOM 1574 C C . ARG A 0 203 . 5.243 4.597 0.337 1.00 98.93 203 A 1 ATOM 1575 C CB . ARG A 0 203 . 7.691 4.902 -0.326 1.00 98.93 203 A 1 ATOM 1576 O O . ARG A 0 203 . 5.092 3.660 -0.458 1.00 98.93 203 A 1 ATOM 1577 C CG . ARG A 0 203 . 9.109 5.182 0.205 1.00 98.93 203 A 1 ATOM 1578 C CD . ARG A 0 203 . 10.162 5.201 -0.905 1.00 98.93 203 A 1 ATOM 1579 N NE . ARG A 0 203 . 10.212 3.904 -1.594 1.00 98.93 203 A 1 ATOM 1580 N NH1 . ARG A 0 203 . 11.329 2.615 -0.011 1.00 98.93 203 A 1 ATOM 1581 N NH2 . ARG A 0 203 . 10.510 1.716 -1.856 1.00 98.93 203 A 1 ATOM 1582 C CZ . ARG A 0 203 . 10.687 2.767 -1.130 1.00 98.93 203 A 1 ATOM 1583 N N . GLY A 0 204 . 4.254 5.288 0.897 1.00 98.93 204 A 1 ATOM 1584 C CA . GLY A 0 204 . 2.842 4.936 0.814 1.00 98.93 204 A 1 ATOM 1585 C C . GLY A 0 204 . 2.043 5.687 -0.245 1.00 98.93 204 A 1 ATOM 1586 O O . GLY A 0 204 . 2.321 6.846 -0.552 1.00 98.93 204 A 1 ATOM 1587 N N . ILE A 0 205 . 1.033 5.010 -0.784 1.00 98.94 205 A 1 ATOM 1588 C CA . ILE A 0 205 . -0.131 5.630 -1.419 1.00 98.94 205 A 1 ATOM 1589 C C . ILE A 0 205 . -1.353 5.209 -0.614 1.00 98.94 205 A 1 ATOM 1590 C CB . ILE A 0 205 . -0.274 5.195 -2.895 1.00 98.94 205 A 1 ATOM 1591 O O . ILE A 0 205 . -1.612 4.005 -0.530 1.00 98.94 205 A 1 ATOM 1592 C CG1 . ILE A 0 205 . 0.902 5.656 -3.780 1.00 98.94 205 A 1 ATOM 1593 C CG2 . ILE A 0 205 . -1.606 5.676 -3.503 1.00 98.94 205 A 1 ATOM 1594 C CD1 . ILE A 0 205 . 1.110 7.171 -3.865 1.00 98.94 205 A 1 ATOM 1595 N N . LEU A 0 206 . -2.103 6.181 -0.092 1.00 98.91 206 A 1 ATOM 1596 C CA . LEU A 0 206 . -3.424 5.926 0.476 1.00 98.91 206 A 1 ATOM 1597 C C . LEU A 0 206 . -4.474 5.966 -0.631 1.00 98.91 206 A 1 ATOM 1598 C CB . LEU A 0 206 . -3.701 6.834 1.691 1.00 98.91 206 A 1 ATOM 1599 O O . LEU A 0 206 . -4.555 6.940 -1.387 1.00 98.91 206 A 1 ATOM 1600 C CG . LEU A 0 206 . -5.040 6.589 2.421 1.00 98.91 206 A 1 ATOM 1601 C CD1 . LEU A 0 206 . -4.966 7.168 3.831 1.00 98.91 206 A 1 ATOM 1602 C CD2 . LEU A 0 206 . -6.233 7.286 1.748 1.00 98.91 206 A 1 ATOM 1603 N N . ILE A 0 207 . -5.268 4.898 -0.719 1.00 98.88 207 A 1 ATOM 1604 C CA . ILE A 0 207 . -6.506 4.866 -1.501 1.00 98.88 207 A 1 ATOM 1605 C C . ILE A 0 207 . -7.694 4.633 -0.575 1.00 98.88 207 A 1 ATOM 1606 C CB . ILE A 0 207 . -6.480 3.833 -2.651 1.00 98.88 207 A 1 ATOM 1607 O O . ILE A 0 207 . -7.645 3.781 0.311 1.00 98.88 207 A 1 ATOM 1608 C CG1 . ILE A 0 207 . -6.393 2.368 -2.157 1.00 98.88 207 A 1 ATOM 1609 C CG2 . ILE A 0 207 . -5.346 4.168 -3.638 1.00 98.88 207 A 1 ATOM 1610 C CD1 . ILE A 0 207 . -6.548 1.320 -3.264 1.00 98.88 207 A 1 ATOM 1611 N N . ASP A 0 208 . -8.773 5.353 -0.842 1.00 98.90 208 A 1 ATOM 1612 C CA . ASP A 0 208 . -10.046 5.224 -0.146 1.00 98.90 208 A 1 ATOM 1613 C C . ASP A 0 208 . -11.026 4.443 -1.020 1.00 98.90 208 A 1 ATOM 1614 C CB . ASP A 0 208 . -10.522 6.634 0.177 1.00 98.90 208 A 1 ATOM 1615 O O . ASP A 0 208 . -11.312 4.822 -2.159 1.00 98.90 208 A 1 ATOM 1616 C CG . ASP A 0 208 . -11.912 6.747 0.803 1.00 98.90 208 A 1 ATOM 1617 O OD1 . ASP A 0 208 . -12.690 5.759 0.851 1.00 98.90 208 A 1 ATOM 1618 O OD2 . ASP A 0 208 . -12.235 7.907 1.132 1.00 98.90 208 A 1 ATOM 1619 N N . THR A 0 209 . -11.511 3.320 -0.492 1.00 98.91 209 A 1 ATOM 1620 C CA . THR A 0 209 . -12.486 2.475 -1.189 1.00 98.91 209 A 1 ATOM 1621 C C . THR A 0 209 . -13.866 2.452 -0.552 1.00 98.91 209 A 1 ATOM 1622 C CB . THR A 0 209 . -11.964 1.063 -1.422 1.00 98.91 209 A 1 ATOM 1623 O O . THR A 0 209 . -14.705 1.647 -0.958 1.00 98.91 209 A 1 ATOM 1624 C CG2 . THR A 0 209 . -10.677 1.059 -2.235 1.00 98.91 209 A 1 ATOM 1625 O OG1 . THR A 0 209 . -11.699 0.331 -0.257 1.00 98.91 209 A 1 ATOM 1626 N N . SER A 0 210 . -14.095 3.307 0.442 1.00 98.86 210 A 1 ATOM 1627 C CA . SER A 0 210 . -15.376 3.437 1.123 1.00 98.86 210 A 1 ATOM 1628 C C . SER A 0 210 . -16.207 4.566 0.537 1.00 98.86 210 A 1 ATOM 1629 C CB . SER A 0 210 . -15.147 3.713 2.595 1.00 98.86 210 A 1 ATOM 1630 O O . SER A 0 210 . -17.372 4.352 0.184 1.00 98.86 210 A 1 ATOM 1631 O OG . SER A 0 210 . -16.405 3.914 3.205 1.00 98.86 210 A 1 ATOM 1632 N N . ARG A 0 211 . -15.610 5.757 0.386 1.00 98.60 211 A 1 ATOM 1633 C CA . ARG A 0 211 . -16.317 6.937 -0.132 1.00 98.60 211 A 1 ATOM 1634 C C . ARG A 0 211 . -16.789 6.673 -1.559 1.00 98.60 211 A 1 ATOM 1635 C CB . ARG A 0 211 . -15.420 8.179 -0.027 1.00 98.60 211 A 1 ATOM 1636 O O . ARG A 0 211 . -17.960 6.897 -1.859 1.00 98.60 211 A 1 ATOM 1637 C CG . ARG A 0 211 . -15.361 8.833 1.367 1.00 98.60 211 A 1 ATOM 1638 C CD . ARG A 0 211 . -15.004 7.876 2.519 1.00 98.60 211 A 1 ATOM 1639 N NE . ARG A 0 211 . -14.792 8.567 3.801 1.00 98.60 211 A 1 ATOM 1640 N NH1 . ARG A 0 211 . -12.751 9.519 3.348 1.00 98.60 211 A 1 ATOM 1641 N NH2 . ARG A 0 211 . -13.627 9.703 5.377 1.00 98.60 211 A 1 ATOM 1642 C CZ . ARG A 0 211 . -13.730 9.268 4.160 1.00 98.60 211 A 1 ATOM 1643 N N . HIS A 0 212 . -15.951 6.032 -2.372 1.00 98.85 212 A 1 ATOM 1644 C CA . HIS A 0 212 . -16.369 5.327 -3.583 1.00 98.85 212 A 1 ATOM 1645 C C . HIS A 0 212 . -15.702 3.954 -3.664 1.00 98.85 212 A 1 ATOM 1646 C CB . HIS A 0 212 . -16.043 6.144 -4.836 1.00 98.85 212 A 1 ATOM 1647 O O . HIS A 0 212 . -14.518 3.800 -3.381 1.00 98.85 212 A 1 ATOM 1648 C CG . HIS A 0 212 . -16.821 7.430 -4.938 1.00 98.85 212 A 1 ATOM 1649 C CD2 . HIS A 0 212 . -18.031 7.619 -5.546 1.00 98.85 212 A 1 ATOM 1650 N ND1 . HIS A 0 212 . -16.452 8.640 -4.411 1.00 98.85 212 A 1 ATOM 1651 C CE1 . HIS A 0 212 . -17.419 9.530 -4.670 1.00 98.85 212 A 1 ATOM 1652 N NE2 . HIS A 0 212 . -18.406 8.957 -5.378 1.00 98.85 212 A 1 ATOM 1653 N N . TYR A 0 213 . -16.447 2.946 -4.119 1.00 98.88 213 A 1 ATOM 1654 C CA . TYR A 0 213 . -15.874 1.632 -4.399 1.00 98.88 213 A 1 ATOM 1655 C C . TYR A 0 213 . -14.920 1.699 -5.601 1.00 98.88 213 A 1 ATOM 1656 C CB . TYR A 0 213 . -16.999 0.623 -4.638 1.00 98.88 213 A 1 ATOM 1657 O O . TYR A 0 213 . -15.273 2.225 -6.661 1.00 98.88 213 A 1 ATOM 1658 C CG . TYR A 0 213 . -16.517 -0.737 -5.111 1.00 98.88 213 A 1 ATOM 1659 C CD1 . TYR A 0 213 . -16.449 -1.021 -6.489 1.00 98.88 213 A 1 ATOM 1660 C CD2 . TYR A 0 213 . -16.116 -1.707 -4.173 1.00 98.88 213 A 1 ATOM 1661 C CE1 . TYR A 0 213 . -15.999 -2.281 -6.928 1.00 98.88 213 A 1 ATOM 1662 C CE2 . TYR A 0 213 . -15.655 -2.964 -4.610 1.00 98.88 213 A 1 ATOM 1663 O OH . TYR A 0 213 . -15.147 -4.465 -6.417 1.00 98.88 213 A 1 ATOM 1664 C CZ . TYR A 0 213 . -15.590 -3.252 -5.990 1.00 98.88 213 A 1 ATOM 1665 N N . LEU A 0 214 . -13.739 1.093 -5.468 1.00 98.89 214 A 1 ATOM 1666 C CA . LEU A 0 214 . -12.756 0.977 -6.540 1.00 98.89 214 A 1 ATOM 1667 C C . LEU A 0 214 . -12.732 -0.461 -7.078 1.00 98.89 214 A 1 ATOM 1668 C CB . LEU A 0 214 . -11.373 1.421 -6.038 1.00 98.89 214 A 1 ATOM 1669 O O . LEU A 0 214 . -12.304 -1.377 -6.382 1.00 98.89 214 A 1 ATOM 1670 C CG . LEU A 0 214 . -11.271 2.892 -5.588 1.00 98.89 214 A 1 ATOM 1671 C CD1 . LEU A 0 214 . -9.805 3.191 -5.270 1.00 98.89 214 A 1 ATOM 1672 C CD2 . LEU A 0 214 . -11.735 3.881 -6.663 1.00 98.89 214 A 1 ATOM 1673 N N . PRO A 0 215 . -13.121 -0.713 -8.339 1.00 98.81 215 A 1 ATOM 1674 C CA . PRO A 0 215 . -13.034 -2.056 -8.904 1.00 98.81 215 A 1 ATOM 1675 C C . PRO A 0 215 . -11.610 -2.607 -8.805 1.00 98.81 215 A 1 ATOM 1676 C CB . PRO A 0 215 . -13.488 -1.916 -10.360 1.00 98.81 215 A 1 ATOM 1677 O O . PRO A 0 215 . -10.664 -1.901 -9.141 1.00 98.81 215 A 1 ATOM 1678 C CG . PRO A 0 215 . -14.368 -0.665 -10.343 1.00 98.81 215 A 1 ATOM 1679 C CD . PRO A 0 215 . -13.709 0.216 -9.288 1.00 98.81 215 A 1 ATOM 1680 N N . VAL A 0 216 . -11.444 -3.884 -8.448 1.00 98.85 216 A 1 ATOM 1681 C CA . VAL A 0 216 . -10.122 -4.518 -8.232 1.00 98.85 216 A 1 ATOM 1682 C C . VAL A 0 216 . -9.110 -4.165 -9.325 1.00 98.85 216 A 1 ATOM 1683 C CB . VAL A 0 216 . -10.272 -6.050 -8.136 1.00 98.85 216 A 1 ATOM 1684 O O . VAL A 0 216 . -7.976 -3.806 -9.029 1.00 98.85 216 A 1 ATOM 1685 C CG1 . VAL A 0 216 . -8.927 -6.775 -7.984 1.00 98.85 216 A 1 ATOM 1686 C CG2 . VAL A 0 216 . -11.147 -6.425 -6.939 1.00 98.85 216 A 1 ATOM 1687 N N . LYS A 0 217 . -9.533 -4.161 -10.597 1.00 98.74 217 A 1 ATOM 1688 C CA . LYS A 0 217 . -8.684 -3.787 -11.740 1.00 98.74 217 A 1 ATOM 1689 C C . LYS A 0 217 . -7.996 -2.425 -11.584 1.00 98.74 217 A 1 ATOM 1690 C CB . LYS A 0 217 . -9.503 -3.787 -13.038 1.00 98.74 217 A 1 ATOM 1691 O O . LYS A 0 217 . -6.842 -2.310 -11.988 1.00 98.74 217 A 1 ATOM 1692 C CG . LYS A 0 217 . -9.909 -5.198 -13.482 1.00 98.74 217 A 1 ATOM 1693 C CD . LYS A 0 217 . -10.624 -5.141 -14.838 1.00 98.74 217 A 1 ATOM 1694 C CE . LYS A 0 217 . -11.009 -6.552 -15.294 1.00 98.74 217 A 1 ATOM 1695 N NZ . LYS A 0 217 . -11.733 -6.529 -16.590 1.00 98.74 217 A 1 ATOM 1696 N N . ILE A 0 218 . -8.661 -1.405 -11.034 1.00 98.72 218 A 1 ATOM 1697 C CA . ILE A 0 218 . -8.031 -0.092 -10.854 1.00 98.72 218 A 1 ATOM 1698 C C . ILE A 0 218 . -7.023 -0.100 -9.707 1.00 98.72 218 A 1 ATOM 1699 C CB . ILE A 0 218 . -9.060 1.055 -10.747 1.00 98.72 218 A 1 ATOM 1700 O O . ILE A 0 218 . -5.972 0.515 -9.842 1.00 98.72 218 A 1 ATOM 1701 C CG1 . ILE A 0 218 . -8.369 2.347 -11.233 1.00 98.72 218 A 1 ATOM 1702 C CG2 . ILE A 0 218 . -9.639 1.260 -9.337 1.00 98.72 218 A 1 ATOM 1703 C CD1 . ILE A 0 218 . -9.321 3.526 -11.397 1.00 98.72 218 A 1 ATOM 1704 N N . ILE A 0 219 . -7.274 -0.874 -8.646 1.00 98.89 219 A 1 ATOM 1705 C CA . ILE A 0 219 . -6.305 -1.091 -7.562 1.00 98.89 219 A 1 ATOM 1706 C C . ILE A 0 219 . -5.049 -1.770 -8.124 1.00 98.89 219 A 1 ATOM 1707 C CB . ILE A 0 219 . -6.937 -1.901 -6.402 1.00 98.89 219 A 1 ATOM 1708 O O . ILE A 0 219 . -3.935 -1.316 -7.871 1.00 98.89 219 A 1 ATOM 1709 C CG1 . ILE A 0 219 . -8.186 -1.183 -5.837 1.00 98.89 219 A 1 ATOM 1710 C CG2 . ILE A 0 219 . -5.890 -2.127 -5.295 1.00 98.89 219 A 1 ATOM 1711 C CD1 . ILE A 0 219 . -9.006 -2.029 -4.855 1.00 98.89 219 A 1 ATOM 1712 N N . LEU A 0 220 . -5.210 -2.793 -8.975 1.00 98.90 220 A 1 ATOM 1713 C CA . LEU A 0 220 . -4.078 -3.454 -9.638 1.00 98.90 220 A 1 ATOM 1714 C C . LEU A 0 220 . -3.293 -2.491 -10.546 1.00 98.90 220 A 1 ATOM 1715 C CB . LEU A 0 220 . -4.541 -4.695 -10.425 1.00 98.90 220 A 1 ATOM 1716 O O . LEU A 0 220 . -2.064 -2.479 -10.501 1.00 98.90 220 A 1 ATOM 1717 C CG . LEU A 0 220 . -5.319 -5.770 -9.640 1.00 98.90 220 A 1 ATOM 1718 C CD1 . LEU A 0 220 . -5.445 -7.032 -10.491 1.00 98.90 220 A 1 ATOM 1719 C CD2 . LEU A 0 220 . -4.706 -6.135 -8.290 1.00 98.90 220 A 1 ATOM 1720 N N . LYS A 0 221 . -3.974 -1.628 -11.317 1.00 98.72 221 A 1 ATOM 1721 C CA . LYS A 0 221 . -3.301 -0.590 -12.125 1.00 98.72 221 A 1 ATOM 1722 C C . LYS A 0 221 . -2.571 0.442 -11.263 1.00 98.72 221 A 1 ATOM 1723 C CB . LYS A 0 221 . -4.285 0.119 -13.069 1.00 98.72 221 A 1 ATOM 1724 O O . LYS A 0 221 . -1.493 0.894 -11.645 1.00 98.72 221 A 1 ATOM 1725 C CG . LYS A 0 221 . -4.691 -0.780 -14.245 1.00 98.72 221 A 1 ATOM 1726 C CD . LYS A 0 221 . -5.487 -0.046 -15.334 1.00 98.72 221 A 1 ATOM 1727 C CE . LYS A 0 221 . -4.573 0.897 -16.131 1.00 98.72 221 A 1 ATOM 1728 N NZ . LYS A 0 221 . -5.080 1.166 -17.500 1.00 98.72 221 A 1 ATOM 1729 N N . THR A 0 222 . -3.117 0.799 -10.102 1.00 98.92 222 A 1 ATOM 1730 C CA . THR A 0 222 . -2.427 1.658 -9.132 1.00 98.92 222 A 1 ATOM 1731 C C . THR A 0 222 . -1.164 0.980 -8.607 1.00 98.92 222 A 1 ATOM 1732 C CB . THR A 0 222 . -3.363 2.069 -7.987 1.00 98.92 222 A 1 ATOM 1733 O O . THR A 0 222 . -0.121 1.624 -8.575 1.00 98.92 222 A 1 ATOM 1734 C CG2 . THR A 0 222 . -2.694 2.989 -6.968 1.00 98.92 222 A 1 ATOM 1735 O OG1 . THR A 0 222 . -4.432 2.803 -8.535 1.00 98.92 222 A 1 ATOM 1736 N N . LEU A 0 223 . -1.202 -0.323 -8.303 1.00 98.93 223 A 1 ATOM 1737 C CA . LEU A 0 223 . -0.019 -1.095 -7.899 1.00 98.93 223 A 1 ATOM 1738 C C . LEU A 0 223 . 1.059 -1.149 -8.996 1.00 98.93 223 A 1 ATOM 1739 C CB . LEU A 0 223 . -0.441 -2.519 -7.496 1.00 98.93 223 A 1 ATOM 1740 O O . LEU A 0 223 . 2.249 -1.069 -8.691 1.00 98.93 223 A 1 ATOM 1741 C CG . LEU A 0 223 . -1.236 -2.612 -6.182 1.00 98.93 223 A 1 ATOM 1742 C CD1 . LEU A 0 223 . -1.793 -4.028 -6.030 1.00 98.93 223 A 1 ATOM 1743 C CD2 . LEU A 0 223 . -0.344 -2.316 -4.978 1.00 98.93 223 A 1 ATOM 1744 N N . ASP A 0 224 . 0.674 -1.243 -10.272 1.00 98.89 224 A 1 ATOM 1745 C CA . ASP A 0 224 . 1.619 -1.105 -11.389 1.00 98.89 224 A 1 ATOM 1746 C C . ASP A 0 224 . 2.269 0.284 -11.415 1.00 98.89 224 A 1 ATOM 1747 C CB . ASP A 0 224 . 0.926 -1.397 -12.731 1.00 98.89 224 A 1 ATOM 1748 O O . ASP A 0 224 . 3.495 0.396 -11.453 1.00 98.89 224 A 1 ATOM 1749 C CG . ASP A 0 224 . 0.764 -2.892 -12.973 1.00 98.89 224 A 1 ATOM 1750 O OD1 . ASP A 0 224 . 1.776 -3.619 -12.826 1.00 98.89 224 A 1 ATOM 1751 O OD2 . ASP A 0 224 . -0.349 -3.357 -13.288 1.00 98.89 224 A 1 ATOM 1752 N N . ALA A 0 225 . 1.466 1.346 -11.320 1.00 98.90 225 A 1 ATOM 1753 C CA . ALA A 0 225 . 1.975 2.714 -11.292 1.00 98.90 225 A 1 ATOM 1754 C C . ALA A 0 225 . 2.881 2.980 -10.076 1.00 98.90 225 A 1 ATOM 1755 C CB . ALA A 0 225 . 0.784 3.670 -11.332 1.00 98.90 225 A 1 ATOM 1756 O O . ALA A 0 225 . 3.915 3.638 -10.206 1.00 98.90 225 A 1 ATOM 1757 N N . MET A 0 226 . 2.545 2.422 -8.912 1.00 98.93 226 A 1 ATOM 1758 C CA . MET A 0 226 . 3.380 2.450 -7.712 1.00 98.93 226 A 1 ATOM 1759 C C . MET A 0 226 . 4.731 1.775 -7.953 1.00 98.93 226 A 1 ATOM 1760 C CB . MET A 0 226 . 2.654 1.743 -6.564 1.00 98.93 226 A 1 ATOM 1761 O O . MET A 0 226 . 5.759 2.354 -7.602 1.00 98.93 226 A 1 ATOM 1762 C CG . MET A 0 226 . 1.534 2.598 -5.974 1.00 98.93 226 A 1 ATOM 1763 S SD . MET A 0 226 . 0.472 1.670 -4.847 1.00 98.93 226 A 1 ATOM 1764 C CE . MET A 0 226 . 1.606 1.486 -3.452 1.00 98.93 226 A 1 ATOM 1765 N N . ALA A 0 227 . 4.751 0.610 -8.611 1.00 98.89 227 A 1 ATOM 1766 C CA . ALA A 0 227 . 5.988 -0.087 -8.955 1.00 98.89 227 A 1 ATOM 1767 C C . ALA A 0 227 . 6.886 0.761 -9.873 1.00 98.89 227 A 1 ATOM 1768 C CB . ALA A 0 227 . 5.647 -1.447 -9.579 1.00 98.89 227 A 1 ATOM 1769 O O . ALA A 0 227 . 8.081 0.886 -9.601 1.00 98.89 227 A 1 ATOM 1770 N N . PHE A 0 228 . 6.309 1.423 -10.886 1.00 98.87 228 A 1 ATOM 1771 C CA . PHE A 0 228 . 7.051 2.323 -11.789 1.00 98.87 228 A 1 ATOM 1772 C C . PHE A 0 228 . 7.653 3.532 -11.063 1.00 98.87 228 A 1 ATOM 1773 C CB . PHE A 0 228 . 6.135 2.825 -12.919 1.00 98.87 228 A 1 ATOM 1774 O O . PHE A 0 228 . 8.641 4.106 -11.511 1.00 98.87 228 A 1 ATOM 1775 C CG . PHE A 0 228 . 5.387 1.773 -13.715 1.00 98.87 228 A 1 ATOM 1776 C CD1 . PHE A 0 228 . 5.854 0.447 -13.788 1.00 98.87 228 A 1 ATOM 1777 C CD2 . PHE A 0 228 . 4.198 2.126 -14.383 1.00 98.87 228 A 1 ATOM 1778 C CE1 . PHE A 0 228 . 5.100 -0.523 -14.461 1.00 98.87 228 A 1 ATOM 1779 C CE2 . PHE A 0 228 . 3.466 1.157 -15.090 1.00 98.87 228 A 1 ATOM 1780 C CZ . PHE A 0 228 . 3.910 -0.172 -15.119 1.00 98.87 228 A 1 ATOM 1781 N N . ASN A 0 229 . 7.059 3.921 -9.933 1.00 98.95 229 A 1 ATOM 1782 C CA . ASN A 0 229 . 7.480 5.051 -9.108 1.00 98.95 229 A 1 ATOM 1783 C C . ASN A 0 229 . 8.216 4.622 -7.826 1.00 98.95 229 A 1 ATOM 1784 C CB . ASN A 0 229 . 6.251 5.935 -8.843 1.00 98.95 229 A 1 ATOM 1785 O O . ASN A 0 229 . 8.493 5.461 -6.973 1.00 98.95 229 A 1 ATOM 1786 C CG . ASN A 0 229 . 5.828 6.690 -10.083 1.00 98.95 229 A 1 ATOM 1787 N ND2 . ASN A 0 229 . 4.923 6.171 -10.873 1.00 98.95 229 A 1 ATOM 1788 O OD1 . ASN A 0 229 . 6.328 7.761 -10.381 1.00 98.95 229 A 1 ATOM 1789 N N . LYS A 0 230 . 8.547 3.330 -7.688 1.00 98.92 230 A 1 ATOM 1790 C CA . LYS A 0 230 . 9.218 2.733 -6.521 1.00 98.92 230 A 1 ATOM 1791 C C . LYS A 0 230 . 8.511 2.972 -5.168 1.00 98.92 230 A 1 ATOM 1792 C CB . LYS A 0 230 . 10.710 3.121 -6.495 1.00 98.92 230 A 1 ATOM 1793 O O . LYS A 0 230 . 9.158 2.901 -4.116 1.00 98.92 230 A 1 ATOM 1794 C CG . LYS A 0 230 . 11.487 2.807 -7.789 1.00 98.92 230 A 1 ATOM 1795 C CD . LYS A 0 230 . 12.989 3.037 -7.557 1.00 98.92 230 A 1 ATOM 1796 C CE . LYS A 0 230 . 13.890 2.640 -8.735 1.00 98.92 230 A 1 ATOM 1797 N NZ . LYS A 0 230 . 13.919 3.645 -9.829 1.00 98.92 230 A 1 ATOM 1798 N N . PHE A 0 231 . 7.196 3.200 -5.169 1.00 98.94 231 A 1 ATOM 1799 C CA . PHE A 0 231 . 6.372 3.097 -3.957 1.00 98.94 231 A 1 ATOM 1800 C C . PHE A 0 231 . 6.321 1.639 -3.485 1.00 98.94 231 A 1 ATOM 1801 C CB . PHE A 0 231 . 4.961 3.645 -4.207 1.00 98.94 231 A 1 ATOM 1802 O O . PHE A 0 231 . 6.452 0.717 -4.293 1.00 98.94 231 A 1 ATOM 1803 C CG . PHE A 0 231 . 4.870 5.156 -4.166 1.00 98.94 231 A 1 ATOM 1804 C CD1 . PHE A 0 231 . 4.573 5.808 -2.959 1.00 98.94 231 A 1 ATOM 1805 C CD2 . PHE A 0 231 . 5.064 5.914 -5.332 1.00 98.94 231 A 1 ATOM 1806 C CE1 . PHE A 0 231 . 4.501 7.207 -2.900 1.00 98.94 231 A 1 ATOM 1807 C CE2 . PHE A 0 231 . 4.957 7.316 -5.287 1.00 98.94 231 A 1 ATOM 1808 C CZ . PHE A 0 231 . 4.681 7.959 -4.067 1.00 98.94 231 A 1 ATOM 1809 N N . ASN A 0 232 . 6.166 1.424 -2.178 1.00 98.94 232 A 1 ATOM 1810 C CA . ASN A 0 232 . 6.236 0.089 -1.578 1.00 98.94 232 A 1 ATOM 1811 C C . ASN A 0 232 . 5.184 -0.177 -0.491 1.00 98.94 232 A 1 ATOM 1812 C CB . ASN A 0 232 . 7.665 -0.180 -1.076 1.00 98.94 232 A 1 ATOM 1813 O O . ASN A 0 232 . 5.201 -1.262 0.084 1.00 98.94 232 A 1 ATOM 1814 C CG . ASN A 0 232 . 8.036 0.621 0.160 1.00 98.94 232 A 1 ATOM 1815 N ND2 . ASN A 0 232 . 9.136 0.302 0.788 1.00 98.94 232 A 1 ATOM 1816 O OD1 . ASN A 0 232 . 7.362 1.551 0.570 1.00 98.94 232 A 1 ATOM 1817 N N . VAL A 0 233 . 4.261 0.753 -0.232 1.00 98.97 233 A 1 ATOM 1818 C CA . VAL A 0 233 . 3.113 0.540 0.658 1.00 98.97 233 A 1 ATOM 1819 C C . VAL A 0 233 . 1.841 1.018 -0.035 1.00 98.97 233 A 1 ATOM 1820 C CB . VAL A 0 233 . 3.308 1.235 2.023 1.00 98.97 233 A 1 ATOM 1821 O O . VAL A 0 233 . 1.754 2.158 -0.478 1.00 98.97 233 A 1 ATOM 1822 C CG1 . VAL A 0 233 . 2.140 0.932 2.967 1.00 98.97 233 A 1 ATOM 1823 C CG2 . VAL A 0 233 . 4.599 0.776 2.711 1.00 98.97 233 A 1 ATOM 1824 N N . LEU A 0 234 . 0.860 0.133 -0.165 1.00 98.96 234 A 1 ATOM 1825 C CA . LEU A 0 234 . -0.522 0.495 -0.439 1.00 98.96 234 A 1 ATOM 1826 C C . LEU A 0 234 . -1.215 0.612 0.915 1.00 98.96 234 A 1 ATOM 1827 C CB . LEU A 0 234 . -1.166 -0.576 -1.340 1.00 98.96 234 A 1 ATOM 1828 O O . LEU A 0 234 . -1.476 -0.412 1.549 1.00 98.96 234 A 1 ATOM 1829 C CG . LEU A 0 234 . -2.656 -0.305 -1.624 1.00 98.96 234 A 1 ATOM 1830 C CD1 . LEU A 0 234 . -2.829 0.975 -2.441 1.00 98.96 234 A 1 ATOM 1831 C CD2 . LEU A 0 234 . -3.270 -1.467 -2.408 1.00 98.96 234 A 1 ATOM 1832 N N . HIS A 0 235 . -1.471 1.840 1.348 1.00 98.95 235 A 1 ATOM 1833 C CA . HIS A 0 235 . -2.321 2.106 2.495 1.00 98.95 235 A 1 ATOM 1834 C C . HIS A 0 235 . -3.768 2.019 2.012 1.00 98.95 235 A 1 ATOM 1835 C CB . HIS A 0 235 . -1.938 3.450 3.113 1.00 98.95 235 A 1 ATOM 1836 O O . HIS A 0 235 . -4.249 2.835 1.224 1.00 98.95 235 A 1 ATOM 1837 C CG . HIS A 0 235 . -2.664 3.794 4.386 1.00 98.95 235 A 1 ATOM 1838 C CD2 . HIS A 0 235 . -3.608 3.063 5.053 1.00 98.95 235 A 1 ATOM 1839 N ND1 . HIS A 0 235 . -2.393 4.891 5.165 1.00 98.95 235 A 1 ATOM 1840 C CE1 . HIS A 0 235 . -3.153 4.843 6.266 1.00 98.95 235 A 1 ATOM 1841 N NE2 . HIS A 0 235 . -3.872 3.711 6.252 1.00 98.95 235 A 1 ATOM 1842 N N . TRP A 0 236 . -4.434 0.931 2.377 1.00 98.94 236 A 1 ATOM 1843 C CA . TRP A 0 236 . -5.777 0.646 1.906 1.00 98.94 236 A 1 ATOM 1844 C C . TRP A 0 236 . -6.790 1.036 2.977 1.00 98.94 236 A 1 ATOM 1845 C CB . TRP A 0 236 . -5.873 -0.814 1.455 1.00 98.94 236 A 1 ATOM 1846 O O . TRP A 0 236 . -7.133 0.220 3.835 1.00 98.94 236 A 1 ATOM 1847 C CG . TRP A 0 236 . -7.095 -1.163 0.660 1.00 98.94 236 A 1 ATOM 1848 C CD1 . TRP A 0 236 . -8.133 -0.342 0.368 1.00 98.94 236 A 1 ATOM 1849 C CD2 . TRP A 0 236 . -7.423 -2.444 0.045 1.00 98.94 236 A 1 ATOM 1850 C CE2 . TRP A 0 236 . -8.677 -2.320 -0.622 1.00 98.94 236 A 1 ATOM 1851 C CE3 . TRP A 0 236 . -6.788 -3.705 -0.005 1.00 98.94 236 A 1 ATOM 1852 N NE1 . TRP A 0 236 . -9.075 -1.027 -0.364 1.00 98.94 236 A 1 ATOM 1853 C CH2 . TRP A 0 236 . -8.602 -4.628 -1.355 1.00 98.94 236 A 1 ATOM 1854 C CZ2 . TRP A 0 236 . -9.259 -3.387 -1.320 1.00 98.94 236 A 1 ATOM 1855 C CZ3 . TRP A 0 236 . -7.371 -4.788 -0.692 1.00 98.94 236 A 1 ATOM 1856 N N . HIS A 0 237 . -7.284 2.270 2.872 1.00 98.92 237 A 1 ATOM 1857 C CA . HIS A 0 237 . -8.432 2.765 3.621 1.00 98.92 237 A 1 ATOM 1858 C C . HIS A 0 237 . -9.704 2.098 3.089 1.00 98.92 237 A 1 ATOM 1859 C CB . HIS A 0 237 . -8.435 4.294 3.601 1.00 98.92 237 A 1 ATOM 1860 O O . HIS A 0 237 . -10.340 2.542 2.125 1.00 98.92 237 A 1 ATOM 1861 C CG . HIS A 0 237 . -9.437 4.839 4.572 1.00 98.92 237 A 1 ATOM 1862 C CD2 . HIS A 0 237 . -10.783 4.938 4.384 1.00 98.92 237 A 1 ATOM 1863 N ND1 . HIS A 0 237 . -9.173 5.263 5.851 1.00 98.92 237 A 1 ATOM 1864 C CE1 . HIS A 0 237 . -10.331 5.611 6.434 1.00 98.92 237 A 1 ATOM 1865 N NE2 . HIS A 0 237 . -11.334 5.409 5.566 1.00 98.92 237 A 1 ATOM 1866 N N . ILE A 0 238 . -9.985 0.907 3.626 1.00 98.91 238 A 1 ATOM 1867 C CA . ILE A 0 238 . -10.884 -0.052 2.979 1.00 98.91 238 A 1 ATOM 1868 C C . ILE A 0 238 . -12.357 0.182 3.324 1.00 98.91 238 A 1 ATOM 1869 C CB . ILE A 0 238 . -10.404 -1.500 3.214 1.00 98.91 238 A 1 ATOM 1870 O O . ILE A 0 238 . -13.221 -0.137 2.507 1.00 98.91 238 A 1 ATOM 1871 C CG1 . ILE A 0 238 . -11.101 -2.481 2.243 1.00 98.91 238 A 1 ATOM 1872 C CG2 . ILE A 0 238 . -10.574 -1.965 4.669 1.00 98.91 238 A 1 ATOM 1873 C CD1 . ILE A 0 238 . -10.489 -3.887 2.256 1.00 98.91 238 A 1 ATOM 1874 N N . VAL A 0 239 . -12.646 0.744 4.498 1.00 98.92 239 A 1 ATOM 1875 C CA . VAL A 0 239 . -13.992 0.997 5.036 1.00 98.92 239 A 1 ATOM 1876 C C . VAL A 0 239 . -14.027 2.367 5.713 1.00 98.92 239 A 1 ATOM 1877 C CB . VAL A 0 239 . -14.425 -0.089 6.044 1.00 98.92 239 A 1 ATOM 1878 O O . VAL A 0 239 . -13.010 2.792 6.233 1.00 98.92 239 A 1 ATOM 1879 C CG1 . VAL A 0 239 . -14.453 -1.487 5.409 1.00 98.92 239 A 1 ATOM 1880 C CG2 . VAL A 0 239 . -13.535 -0.167 7.291 1.00 98.92 239 A 1 ATOM 1881 N N . ASP A 0 240 . -15.192 3.016 5.721 1.00 98.82 240 A 1 ATOM 1882 C CA . ASP A 0 240 . -15.439 4.315 6.382 1.00 98.82 240 A 1 ATOM 1883 C C . ASP A 0 240 . -16.961 4.453 6.639 1.00 98.82 240 A 1 ATOM 1884 C CB . ASP A 0 240 . -14.897 5.463 5.501 1.00 98.82 240 A 1 ATOM 1885 O O . ASP A 0 240 . -17.715 3.484 6.500 1.00 98.82 240 A 1 ATOM 1886 C CG . ASP A 0 240 . -14.672 6.787 6.239 1.00 98.82 240 A 1 ATOM 1887 O OD1 . ASP A 0 240 . -15.647 7.557 6.396 1.00 98.82 240 A 1 ATOM 1888 O OD2 . ASP A 0 240 . -13.534 7.190 6.477 1.00 98.82 240 A 1 ATOM 1889 N N . ASP A 0 241 . -17.465 5.645 6.940 1.00 98.77 241 A 1 ATOM 1890 C CA . ASP A 0 241 . -18.866 5.954 7.201 1.00 98.77 241 A 1 ATOM 1891 C C . ASP A 0 241 . -19.822 5.565 6.067 1.00 98.77 241 A 1 ATOM 1892 C CB . ASP A 0 241 . -18.995 7.469 7.441 1.00 98.77 241 A 1 ATOM 1893 O O . ASP A 0 241 . -20.916 5.041 6.314 1.00 98.77 241 A 1 ATOM 1894 C CG . ASP A 0 241 . -18.585 7.898 8.847 1.00 98.77 241 A 1 ATOM 1895 O OD1 . ASP A 0 241 . -18.784 7.083 9.781 1.00 98.77 241 A 1 ATOM 1896 O OD2 . ASP A 0 241 . -18.214 9.074 9.006 1.00 98.77 241 A 1 ATOM 1897 N N . GLN A 0 242 . -19.442 5.836 4.818 1.00 98.75 242 A 1 ATOM 1898 C CA . GLN A 0 242 . -20.343 5.747 3.670 1.00 98.75 242 A 1 ATOM 1899 C C . GLN A 0 242 . -20.586 4.294 3.255 1.00 98.75 242 A 1 ATOM 1900 C CB . GLN A 0 242 . -19.842 6.587 2.479 1.00 98.75 242 A 1 ATOM 1901 O O . GLN A 0 242 . -21.736 3.929 2.972 1.00 98.75 242 A 1 ATOM 1902 C CG . GLN A 0 242 . -19.744 8.107 2.738 1.00 98.75 242 A 1 ATOM 1903 C CD . GLN A 0 242 . -18.539 8.516 3.581 1.00 98.75 242 A 1 ATOM 1904 N NE2 . GLN A 0 242 . -18.411 9.757 3.985 1.00 98.75 242 A 1 ATOM 1905 O OE1 . GLN A 0 242 . -17.688 7.712 3.894 1.00 98.75 242 A 1 ATOM 1906 N N . SER A 0 243 . -19.547 3.447 3.256 1.00 98.88 243 A 1 ATOM 1907 C CA . SER A 0 243 . -19.700 2.031 2.923 1.00 98.88 243 A 1 ATOM 1908 C C . SER A 0 243 . -18.695 1.082 3.596 1.00 98.88 243 A 1 ATOM 1909 C CB . SER A 0 243 . -19.726 1.849 1.400 1.00 98.88 243 A 1 ATOM 1910 O O . SER A 0 243 . -17.585 1.442 3.972 1.00 98.88 243 A 1 ATOM 1911 O OG . SER A 0 243 . -18.451 1.915 0.808 1.00 98.88 243 A 1 ATOM 1912 N N . PHE A 0 244 . -19.110 -0.180 3.738 1.00 98.91 244 A 1 ATOM 1913 C CA . PHE A 0 244 . -18.282 -1.287 4.226 1.00 98.91 244 A 1 ATOM 1914 C C . PHE A 0 244 . -18.113 -2.337 3.113 1.00 98.91 244 A 1 ATOM 1915 C CB . PHE A 0 244 . -18.885 -1.875 5.514 1.00 98.91 244 A 1 ATOM 1916 O O . PHE A 0 244 . -18.862 -3.318 3.069 1.00 98.91 244 A 1 ATOM 1917 C CG . PHE A 0 244 . -17.902 -2.687 6.336 1.00 98.91 244 A 1 ATOM 1918 C CD1 . PHE A 0 244 . -17.591 -4.016 5.989 1.00 98.91 244 A 1 ATOM 1919 C CD2 . PHE A 0 244 . -17.286 -2.106 7.460 1.00 98.91 244 A 1 ATOM 1920 C CE1 . PHE A 0 244 . -16.674 -4.752 6.761 1.00 98.91 244 A 1 ATOM 1921 C CE2 . PHE A 0 244 . -16.362 -2.846 8.218 1.00 98.91 244 A 1 ATOM 1922 C CZ . PHE A 0 244 . -16.049 -4.164 7.867 1.00 98.91 244 A 1 ATOM 1923 N N . PRO A 0 245 . -17.191 -2.141 2.154 1.00 98.91 245 A 1 ATOM 1924 C CA . PRO A 0 245 . -16.998 -3.082 1.051 1.00 98.91 245 A 1 ATOM 1925 C C . PRO A 0 245 . -16.195 -4.333 1.444 1.00 98.91 245 A 1 ATOM 1926 C CB . PRO A 0 245 . -16.286 -2.274 -0.036 1.00 98.91 245 A 1 ATOM 1927 O O . PRO A 0 245 . -16.236 -5.318 0.716 1.00 98.91 245 A 1 ATOM 1928 C CG . PRO A 0 245 . -15.446 -1.307 0.789 1.00 98.91 245 A 1 ATOM 1929 C CD . PRO A 0 245 . -16.396 -0.938 1.924 1.00 98.91 245 A 1 ATOM 1930 N N . TYR A 0 246 . -15.460 -4.346 2.560 1.00 98.92 246 A 1 ATOM 1931 C CA . TYR A 0 246 . -14.700 -5.529 2.985 1.00 98.92 246 A 1 ATOM 1932 C C . TYR A 0 246 . -15.626 -6.687 3.387 1.00 98.92 246 A 1 ATOM 1933 C CB . TYR A 0 246 . -13.770 -5.157 4.146 1.00 98.92 246 A 1 ATOM 1934 O O . TYR A 0 246 . -16.435 -6.550 4.302 1.00 98.92 246 A 1 ATOM 1935 C CG . TYR A 0 246 . -13.055 -6.354 4.747 1.00 98.92 246 A 1 ATOM 1936 C CD1 . TYR A 0 246 . -13.453 -6.860 6.000 1.00 98.92 246 A 1 ATOM 1937 C CD2 . TYR A 0 246 . -12.012 -6.978 4.036 1.00 98.92 246 A 1 ATOM 1938 C CE1 . TYR A 0 246 . -12.808 -7.987 6.545 1.00 98.92 246 A 1 ATOM 1939 C CE2 . TYR A 0 246 . -11.359 -8.099 4.581 1.00 98.92 246 A 1 ATOM 1940 O OH . TYR A 0 246 . -11.119 -9.672 6.374 1.00 98.92 246 A 1 ATOM 1941 C CZ . TYR A 0 246 . -11.759 -8.604 5.837 1.00 98.92 246 A 1 ATOM 1942 N N . GLN A 0 247 . -15.503 -7.855 2.752 1.00 98.89 247 A 1 ATOM 1943 C CA . GLN A 0 247 . -16.297 -9.024 3.132 1.00 98.89 247 A 1 ATOM 1944 C C . GLN A 0 247 . -15.631 -9.825 4.251 1.00 98.89 247 A 1 ATOM 1945 C CB . GLN A 0 247 . -16.584 -9.890 1.907 1.00 98.89 247 A 1 ATOM 1946 O O . GLN A 0 247 . -14.804 -10.703 3.994 1.00 98.89 247 A 1 ATOM 1947 C CG . GLN A 0 247 . -17.633 -10.965 2.222 1.00 98.89 247 A 1 ATOM 1948 C CD . GLN A 0 247 . -18.032 -11.784 1.004 1.00 98.89 247 A 1 ATOM 1949 N NE2 . GLN A 0 247 . -19.020 -12.639 1.137 1.00 98.89 247 A 1 ATOM 1950 O OE1 . GLN A 0 247 . -17.470 -11.710 -0.077 1.00 98.89 247 A 1 ATOM 1951 N N . SER A 0 248 . -16.058 -9.570 5.487 1.00 98.87 248 A 1 ATOM 1952 C CA . SER A 0 248 . -15.662 -10.392 6.629 1.00 98.87 248 A 1 ATOM 1953 C C . SER A 0 248 . -16.304 -11.783 6.579 1.00 98.87 248 A 1 ATOM 1954 C CB . SER A 0 248 . -15.990 -9.686 7.945 1.00 98.87 248 A 1 ATOM 1955 O O . SER A 0 248 . -17.491 -11.920 6.270 1.00 98.87 248 A 1 ATOM 1956 O OG . SER A 0 248 . -15.634 -10.508 9.035 1.00 98.87 248 A 1 ATOM 1957 N N . ILE A 0 249 . -15.528 -12.821 6.906 1.00 98.79 249 A 1 ATOM 1958 C CA . ILE A 0 249 . -16.021 -14.208 6.975 1.00 98.79 249 A 1 ATOM 1959 C C . ILE A 0 249 . -16.739 -14.447 8.306 1.00 98.79 249 A 1 ATOM 1960 C CB . ILE A 0 249 . -14.865 -15.217 6.757 1.00 98.79 249 A 1 ATOM 1961 O O . ILE A 0 249 . -17.812 -15.049 8.343 1.00 98.79 249 A 1 ATOM 1962 C CG1 . ILE A 0 249 . -14.281 -15.056 5.333 1.00 98.79 249 A 1 ATOM 1963 C CG2 . ILE A 0 249 . -15.344 -16.667 6.985 1.00 98.79 249 A 1 ATOM 1964 C CD1 . ILE A 0 249 . -13.077 -15.959 5.031 1.00 98.79 249 A 1 ATOM 1965 N N . THR A 0 250 . -16.150 -13.973 9.399 1.00 98.75 250 A 1 ATOM 1966 C CA . THR A 0 250 . -16.681 -14.079 10.762 1.00 98.75 250 A 1 ATOM 1967 C C . THR A 0 250 . -17.878 -13.162 10.989 1.00 98.75 250 A 1 ATOM 1968 C CB . THR A 0 250 . -15.596 -13.778 11.808 1.00 98.75 250 A 1 ATOM 1969 O O . THR A 0 250 . -18.776 -13.522 11.752 1.00 98.75 250 A 1 ATOM 1970 C CG2 . THR A 0 250 . -14.537 -14.877 11.872 1.00 98.75 250 A 1 ATOM 1971 O OG1 . THR A 0 250 . -14.932 -12.571 11.537 1.00 98.75 250 A 1 ATOM 1972 N N . PHE A 0 251 . -17.947 -12.029 10.280 1.00 98.84 251 A 1 ATOM 1973 C CA . PHE A 0 251 . -19.062 -11.081 10.345 1.00 98.84 251 A 1 ATOM 1974 C C . PHE A 0 251 . -19.637 -10.730 8.957 1.00 98.84 251 A 1 ATOM 1975 C CB . PHE A 0 251 . -18.614 -9.839 11.121 1.00 98.84 251 A 1 ATOM 1976 O O . PHE A 0 251 . -19.518 -9.584 8.511 1.00 98.84 251 A 1 ATOM 1977 C CG . PHE A 0 251 . -18.144 -10.131 12.525 1.00 98.84 251 A 1 ATOM 1978 C CD1 . PHE A 0 251 . -19.082 -10.384 13.541 1.00 98.84 251 A 1 ATOM 1979 C CD2 . PHE A 0 251 . -16.769 -10.176 12.807 1.00 98.84 251 A 1 ATOM 1980 C CE1 . PHE A 0 251 . -18.644 -10.690 14.840 1.00 98.84 251 A 1 ATOM 1981 C CE2 . PHE A 0 251 . -16.332 -10.461 14.110 1.00 98.84 251 A 1 ATOM 1982 C CZ . PHE A 0 251 . -17.269 -10.718 15.126 1.00 98.84 251 A 1 ATOM 1983 N N . PRO A 0 252 . -20.338 -11.666 8.281 1.00 98.70 252 A 1 ATOM 1984 C CA . PRO A 0 252 . -20.862 -11.446 6.927 1.00 98.70 252 A 1 ATOM 1985 C C . PRO A 0 252 . -21.774 -10.219 6.812 1.00 98.70 252 A 1 ATOM 1986 C CB . PRO A 0 252 . -21.627 -12.730 6.579 1.00 98.70 252 A 1 ATOM 1987 O O . PRO A 0 252 . -21.769 -9.511 5.802 1.00 98.70 252 A 1 ATOM 1988 C CG . PRO A 0 252 . -20.959 -13.799 7.440 1.00 98.70 252 A 1 ATOM 1989 C CD . PRO A 0 252 . -20.613 -13.032 8.711 1.00 98.70 252 A 1 ATOM 1990 N N . GLU A 0 253 . -22.525 -9.933 7.879 1.00 98.78 253 A 1 ATOM 1991 C CA . GLU A 0 253 . -23.502 -8.847 7.911 1.00 98.78 253 A 1 ATOM 1992 C C . GLU A 0 253 . -22.881 -7.451 7.793 1.00 98.78 253 A 1 ATOM 1993 C CB . GLU A 0 253 . -24.395 -8.956 9.156 1.00 98.78 253 A 1 ATOM 1994 O O . GLU A 0 253 . -23.582 -6.536 7.360 1.00 98.78 253 A 1 ATOM 1995 C CG . GLU A 0 253 . -25.244 -10.238 9.164 1.00 98.78 253 A 1 ATOM 1996 C CD . GLU A 0 253 . -26.129 -10.358 7.914 1.00 98.78 253 A 1 ATOM 1997 O OE1 . GLU A 0 253 . -25.797 -11.161 7.015 1.00 98.78 253 A 1 ATOM 1998 O OE2 . GLU A 0 253 . -27.128 -9.610 7.833 1.00 98.78 253 A 1 ATOM 1999 N N . LEU A 0 254 . -21.585 -7.286 8.102 1.00 98.83 254 A 1 ATOM 2000 C CA . LEU A 0 254 . -20.878 -6.018 7.901 1.00 98.83 254 A 1 ATOM 2001 C C . LEU A 0 254 . -20.939 -5.598 6.431 1.00 98.83 254 A 1 ATOM 2002 C CB . LEU A 0 254 . -19.418 -6.113 8.371 1.00 98.83 254 A 1 ATOM 2003 O O . LEU A 0 254 . -21.459 -4.532 6.128 1.00 98.83 254 A 1 ATOM 2004 C CG . LEU A 0 254 . -19.205 -6.267 9.884 1.00 98.83 254 A 1 ATOM 2005 C CD1 . LEU A 0 254 . -17.722 -6.504 10.170 1.00 98.83 254 A 1 ATOM 2006 C CD2 . LEU A 0 254 . -19.645 -5.020 10.654 1.00 98.83 254 A 1 ATOM 2007 N N . SER A 0 255 . -20.520 -6.461 5.503 1.00 98.76 255 A 1 ATOM 2008 C CA . SER A 0 255 . -20.619 -6.159 4.067 1.00 98.76 255 A 1 ATOM 2009 C C . SER A 0 255 . -22.039 -6.304 3.518 1.00 98.76 255 A 1 ATOM 2010 C CB . SER A 0 255 . -19.639 -6.996 3.253 1.00 98.76 255 A 1 ATOM 2011 O O . SER A 0 255 . -22.469 -5.453 2.738 1.00 98.76 255 A 1 ATOM 2012 O OG . SER A 0 255 . -19.960 -8.376 3.298 1.00 98.76 255 A 1 ATOM 2013 N N . ASN A 0 256 . -22.812 -7.310 3.959 1.00 98.63 256 A 1 ATOM 2014 C CA . ASN A 0 256 . -24.170 -7.543 3.442 1.00 98.63 256 A 1 ATOM 2015 C C . ASN A 0 256 . -25.103 -6.347 3.684 1.00 98.63 256 A 1 ATOM 2016 C CB . ASN A 0 256 . -24.801 -8.789 4.092 1.00 98.63 256 A 1 ATOM 2017 O O . ASN A 0 256 . -26.036 -6.132 2.911 1.00 98.63 256 A 1 ATOM 2018 C CG . ASN A 0 256 . -24.153 -10.114 3.739 1.00 98.63 256 A 1 ATOM 2019 N ND2 . ASN A 0 256 . -24.456 -11.156 4.479 1.00 98.63 256 A 1 ATOM 2020 O OD1 . ASN A 0 256 . -23.420 -10.250 2.776 1.00 98.63 256 A 1 ATOM 2021 N N . LYS A 0 257 . -24.879 -5.586 4.765 1.00 98.65 257 A 1 ATOM 2022 C CA . LYS A 0 257 . -25.683 -4.406 5.121 1.00 98.65 257 A 1 ATOM 2023 C C . LYS A 0 257 . -24.926 -3.085 4.994 1.00 98.65 257 A 1 ATOM 2024 C CB . LYS A 0 257 . -26.235 -4.577 6.542 1.00 98.65 257 A 1 ATOM 2025 O O . LYS A 0 257 . -25.569 -2.042 4.900 1.00 98.65 257 A 1 ATOM 2026 C CG . LYS A 0 257 . -27.151 -5.800 6.667 1.00 98.65 257 A 1 ATOM 2027 C CD . LYS A 0 257 . -27.749 -5.871 8.075 1.00 98.65 257 A 1 ATOM 2028 C CE . LYS A 0 257 . -28.691 -7.058 8.208 1.00 98.65 257 A 1 ATOM 2029 N NZ . LYS A 0 257 . -29.956 -6.847 7.479 1.00 98.65 257 A 1 ATOM 2030 N N . GLY A 0 258 . -23.596 -3.117 5.037 1.00 98.67 258 A 1 ATOM 2031 C CA . GLY A 0 258 . -22.730 -1.941 5.029 1.00 98.67 258 A 1 ATOM 2032 C C . GLY A 0 258 . -22.213 -1.534 3.652 1.00 98.67 258 A 1 ATOM 2033 O O . GLY A 0 258 . -21.944 -0.352 3.457 1.00 98.67 258 A 1 ATOM 2034 N N . SER A 0 259 . -22.095 -2.456 2.691 1.00 98.72 259 A 1 ATOM 2035 C CA . SER A 0 259 . -21.658 -2.129 1.324 1.00 98.72 259 A 1 ATOM 2036 C C . SER A 0 259 . -22.698 -1.294 0.566 1.00 98.72 259 A 1 ATOM 2037 C CB . SER A 0 259 . -21.312 -3.396 0.530 1.00 98.72 259 A 1 ATOM 2038 O O . SER A 0 259 . -23.890 -1.320 0.882 1.00 98.72 259 A 1 ATOM 2039 O OG . SER A 0 259 . -22.451 -4.216 0.352 1.00 98.72 259 A 1 ATOM 2040 N N . TYR A 0 260 . -22.265 -0.567 -0.471 1.00 98.71 260 A 1 ATOM 2041 C CA . TYR A 0 260 . -23.191 0.152 -1.359 1.00 98.71 260 A 1 ATOM 2042 C C . TYR A 0 260 . -24.180 -0.794 -2.052 1.00 98.71 260 A 1 ATOM 2043 C CB . TYR A 0 260 . -22.400 0.929 -2.423 1.00 98.71 260 A 1 ATOM 2044 O O . TYR A 0 260 . -25.362 -0.485 -2.195 1.00 98.71 260 A 1 ATOM 2045 C CG . TYR A 0 260 . -21.796 2.231 -1.943 1.00 98.71 260 A 1 ATOM 2046 C CD1 . TYR A 0 260 . -22.634 3.209 -1.372 1.00 98.71 260 A 1 ATOM 2047 C CD2 . TYR A 0 260 . -20.422 2.495 -2.117 1.00 98.71 260 A 1 ATOM 2048 C CE1 . TYR A 0 260 . -22.100 4.444 -0.968 1.00 98.71 260 A 1 ATOM 2049 C CE2 . TYR A 0 260 . -19.893 3.746 -1.738 1.00 98.71 260 A 1 ATOM 2050 O OH . TYR A 0 260 . -20.272 5.951 -0.825 1.00 98.71 260 A 1 ATOM 2051 C CZ . TYR A 0 260 . -20.734 4.723 -1.164 1.00 98.71 260 A 1 ATOM 2052 N N . SER A 0 261 . -23.694 -1.955 -2.490 1.00 98.58 261 A 1 ATOM 2053 C CA . SER A 0 261 . -24.505 -3.080 -2.945 1.00 98.58 261 A 1 ATOM 2054 C C . SER A 0 261 . -23.657 -4.353 -2.935 1.00 98.58 261 A 1 ATOM 2055 C CB . SER A 0 261 . -25.066 -2.825 -4.355 1.00 98.58 261 A 1 ATOM 2056 O O . SER A 0 261 . -22.434 -4.287 -2.832 1.00 98.58 261 A 1 ATOM 2057 O OG . SER A 0 261 . -24.112 -3.143 -5.349 1.00 98.58 261 A 1 ATOM 2058 N N . LEU A 0 262 . -24.286 -5.507 -3.168 1.00 97.92 262 A 1 ATOM 2059 C CA . LEU A 0 262 . -23.595 -6.800 -3.268 1.00 97.92 262 A 1 ATOM 2060 C C . LEU A 0 262 . -22.534 -6.874 -4.386 1.00 97.92 262 A 1 ATOM 2061 C CB . LEU A 0 262 . -24.643 -7.911 -3.473 1.00 97.92 262 A 1 ATOM 2062 O O . LEU A 0 262 . -21.714 -7.785 -4.375 1.00 97.92 262 A 1 ATOM 2063 C CG . LEU A 0 262 . -25.671 -8.064 -2.338 1.00 97.92 262 A 1 ATOM 2064 C CD1 . LEU A 0 262 . -26.679 -9.151 -2.714 1.00 97.92 262 A 1 ATOM 2065 C CD2 . LEU A 0 262 . -25.020 -8.439 -1.006 1.00 97.92 262 A 1 ATOM 2066 N N . SER A 0 263 . -22.542 -5.947 -5.352 1.00 98.20 263 A 1 ATOM 2067 C CA . SER A 0 263 . -21.515 -5.850 -6.402 1.00 98.20 263 A 1 ATOM 2068 C C . SER A 0 263 . -20.375 -4.881 -6.064 1.00 98.20 263 A 1 ATOM 2069 C CB . SER A 0 263 . -22.159 -5.480 -7.742 1.00 98.20 263 A 1 ATOM 2070 O O . SER A 0 263 . -19.451 -4.744 -6.859 1.00 98.20 263 A 1 ATOM 2071 O OG . SER A 0 263 . -22.746 -4.191 -7.698 1.00 98.20 263 A 1 ATOM 2072 N N . HIS A 0 264 . -20.441 -4.197 -4.921 1.00 98.75 264 A 1 ATOM 2073 C CA . HIS A 0 264 . -19.440 -3.240 -4.437 1.00 98.75 264 A 1 ATOM 2074 C C . HIS A 0 264 . -18.801 -3.780 -3.158 1.00 98.75 264 A 1 ATOM 2075 C CB . HIS A 0 264 . -20.074 -1.859 -4.246 1.00 98.75 264 A 1 ATOM 2076 O O . HIS A 0 264 . -18.855 -3.168 -2.092 1.00 98.75 264 A 1 ATOM 2077 C CG . HIS A 0 264 . -20.678 -1.307 -5.506 1.00 98.75 264 A 1 ATOM 2078 C CD2 . HIS A 0 264 . -20.056 -0.583 -6.485 1.00 98.75 264 A 1 ATOM 2079 N ND1 . HIS A 0 264 . -21.978 -1.472 -5.902 1.00 98.75 264 A 1 ATOM 2080 C CE1 . HIS A 0 264 . -22.147 -0.856 -7.080 1.00 98.75 264 A 1 ATOM 2081 N NE2 . HIS A 0 264 . -20.996 -0.310 -7.485 1.00 98.75 264 A 1 ATOM 2082 N N . VAL A 0 265 . -18.260 -4.989 -3.278 1.00 98.81 265 A 1 ATOM 2083 C CA . VAL A 0 265 . -17.679 -5.766 -2.187 1.00 98.81 265 A 1 ATOM 2084 C C . VAL A 0 265 . -16.310 -6.273 -2.638 1.00 98.81 265 A 1 ATOM 2085 C CB . VAL A 0 265 . -18.629 -6.917 -1.784 1.00 98.81 265 A 1 ATOM 2086 O O . VAL A 0 265 . -16.114 -6.577 -3.815 1.00 98.81 265 A 1 ATOM 2087 C CG1 . VAL A 0 265 . -18.083 -7.766 -0.638 1.00 98.81 265 A 1 ATOM 2088 C CG2 . VAL A 0 265 . -19.997 -6.399 -1.319 1.00 98.81 265 A 1 ATOM 2089 N N . TYR A 0 266 . -15.365 -6.365 -1.708 1.00 98.89 266 A 1 ATOM 2090 C CA . TYR A 0 266 . -14.122 -7.106 -1.878 1.00 98.89 266 A 1 ATOM 2091 C C . TYR A 0 266 . -14.271 -8.454 -1.199 1.00 98.89 266 A 1 ATOM 2092 C CB . TYR A 0 266 . -12.932 -6.334 -1.311 1.00 98.89 266 A 1 ATOM 2093 O O . TYR A 0 266 . -14.238 -8.565 0.029 1.00 98.89 266 A 1 ATOM 2094 C CG . TYR A 0 266 . -12.764 -4.975 -1.937 1.00 98.89 266 A 1 ATOM 2095 C CD1 . TYR A 0 266 . -12.484 -4.860 -3.314 1.00 98.89 266 A 1 ATOM 2096 C CD2 . TYR A 0 266 . -12.934 -3.828 -1.143 1.00 98.89 266 A 1 ATOM 2097 C CE1 . TYR A 0 266 . -12.371 -3.584 -3.896 1.00 98.89 266 A 1 ATOM 2098 C CE2 . TYR A 0 266 . -12.827 -2.558 -1.722 1.00 98.89 266 A 1 ATOM 2099 O OH . TYR A 0 266 . -12.437 -1.201 -3.626 1.00 98.89 266 A 1 ATOM 2100 C CZ . TYR A 0 266 . -12.544 -2.436 -3.096 1.00 98.89 266 A 1 ATOM 2101 N N . THR A 0 267 . -14.440 -9.485 -2.016 1.00 98.86 267 A 1 ATOM 2102 C CA . THR A 0 267 . -14.476 -10.860 -1.531 1.00 98.86 267 A 1 ATOM 2103 C C . THR A 0 267 . -13.116 -11.250 -0.941 1.00 98.86 267 A 1 ATOM 2104 C CB . THR A 0 267 . -14.865 -11.842 -2.647 1.00 98.86 267 A 1 ATOM 2105 O O . THR A 0 267 . -12.087 -10.655 -1.289 1.00 98.86 267 A 1 ATOM 2106 C CG2 . THR A 0 267 . -16.163 -11.475 -3.363 1.00 98.86 267 A 1 ATOM 2107 O OG1 . THR A 0 267 . -13.838 -11.935 -3.609 1.00 98.86 267 A 1 ATOM 2108 N N . PRO A 0 268 . -13.039 -12.328 -0.140 1.00 98.83 268 A 1 ATOM 2109 C CA . PRO A 0 268 . -11.755 -12.869 0.298 1.00 98.83 268 A 1 ATOM 2110 C C . PRO A 0 268 . -10.794 -13.187 -0.861 1.00 98.83 268 A 1 ATOM 2111 C CB . PRO A 0 268 . -12.118 -14.129 1.091 1.00 98.83 268 A 1 ATOM 2112 O O . PRO A 0 268 . -9.579 -13.202 -0.675 1.00 98.83 268 A 1 ATOM 2113 C CG . PRO A 0 268 . -13.506 -13.814 1.644 1.00 98.83 268 A 1 ATOM 2114 C CD . PRO A 0 268 . -14.143 -13.033 0.499 1.00 98.83 268 A 1 ATOM 2115 N N . ASN A 0 269 . -11.315 -13.449 -2.066 1.00 98.78 269 A 1 ATOM 2116 C CA . ASN A 0 269 . -10.494 -13.678 -3.250 1.00 98.78 269 A 1 ATOM 2117 C C . ASN A 0 269 . -9.958 -12.385 -3.871 1.00 98.78 269 A 1 ATOM 2118 C CB . ASN A 0 269 . -11.296 -14.505 -4.261 1.00 98.78 269 A 1 ATOM 2119 O O . ASN A 0 269 . -8.809 -12.366 -4.303 1.00 98.78 269 A 1 ATOM 2120 C CG . ASN A 0 269 . -10.364 -15.084 -5.303 1.00 98.78 269 A 1 ATOM 2121 N ND2 . ASN A 0 269 . -10.395 -14.593 -6.518 1.00 98.78 269 A 1 ATOM 2122 O OD1 . ASN A 0 269 . -9.591 -15.982 -5.005 1.00 98.78 269 A 1 ATOM 2123 N N . ASP A 0 270 . -10.751 -11.316 -3.875 1.00 98.86 270 A 1 ATOM 2124 C CA . ASP A 0 270 . -10.308 -9.997 -4.336 1.00 98.86 270 A 1 ATOM 2125 C C . ASP A 0 270 . -9.178 -9.473 -3.450 1.00 98.86 270 A 1 ATOM 2126 C CB . ASP A 0 270 . -11.485 -9.016 -4.327 1.00 98.86 270 A 1 ATOM 2127 O O . ASP A 0 270 . -8.133 -9.064 -3.953 1.00 98.86 270 A 1 ATOM 2128 C CG . ASP A 0 270 . -12.607 -9.477 -5.252 1.00 98.86 270 A 1 ATOM 2129 O OD1 . ASP A 0 270 . -12.307 -9.876 -6.399 1.00 98.86 270 A 1 ATOM 2130 O OD2 . ASP A 0 270 . -13.756 -9.527 -4.761 1.00 98.86 270 A 1 ATOM 2131 N N . VAL A 0 271 . -9.342 -9.585 -2.128 1.00 98.90 271 A 1 ATOM 2132 C CA . VAL A 0 271 . -8.314 -9.195 -1.152 1.00 98.90 271 A 1 ATOM 2133 C C . VAL A 0 271 . -7.030 -10.006 -1.362 1.00 98.90 271 A 1 ATOM 2134 C CB . VAL A 0 271 . -8.854 -9.324 0.286 1.00 98.90 271 A 1 ATOM 2135 O O . VAL A 0 271 . -5.951 -9.424 -1.473 1.00 98.90 271 A 1 ATOM 2136 C CG1 . VAL A 0 271 . -7.787 -8.974 1.326 1.00 98.90 271 A 1 ATOM 2137 C CG2 . VAL A 0 271 . -10.048 -8.387 0.515 1.00 98.90 271 A 1 ATOM 2138 N N . ARG A 0 272 . -7.129 -11.337 -1.525 1.00 98.85 272 A 1 ATOM 2139 C CA . ARG A 0 272 . -5.971 -12.192 -1.857 1.00 98.85 272 A 1 ATOM 2140 C C . ARG A 0 272 . -5.292 -11.788 -3.166 1.00 98.85 272 A 1 ATOM 2141 C CB . ARG A 0 272 . -6.385 -13.671 -1.915 1.00 98.85 272 A 1 ATOM 2142 O O . ARG A 0 272 . -4.066 -11.781 -3.230 1.00 98.85 272 A 1 ATOM 2143 C CG . ARG A 0 272 . -6.400 -14.302 -0.518 1.00 98.85 272 A 1 ATOM 2144 C CD . ARG A 0 272 . -6.707 -15.807 -0.570 1.00 98.85 272 A 1 ATOM 2145 N NE . ARG A 0 272 . -8.070 -16.116 -0.096 1.00 98.85 272 A 1 ATOM 2146 N NH1 . ARG A 0 272 . -9.075 -16.556 -2.115 1.00 98.85 272 A 1 ATOM 2147 N NH2 . ARG A 0 272 . -10.233 -16.794 -0.220 1.00 98.85 272 A 1 ATOM 2148 C CZ . ARG A 0 272 . -9.116 -16.479 -0.814 1.00 98.85 272 A 1 ATOM 2149 N N . MET A 0 273 . -6.068 -11.444 -4.194 1.00 98.85 273 A 1 ATOM 2150 C CA . MET A 0 273 . -5.536 -11.011 -5.485 1.00 98.85 273 A 1 ATOM 2151 C C . MET A 0 273 . -4.751 -9.705 -5.358 1.00 98.85 273 A 1 ATOM 2152 C CB . MET A 0 273 . -6.681 -10.880 -6.499 1.00 98.85 273 A 1 ATOM 2153 O O . MET A 0 273 . -3.636 -9.629 -5.866 1.00 98.85 273 A 1 ATOM 2154 C CG . MET A 0 273 . -6.165 -10.546 -7.905 1.00 98.85 273 A 1 ATOM 2155 S SD . MET A 0 273 . -7.455 -10.349 -9.168 1.00 98.85 273 A 1 ATOM 2156 C CE . MET A 0 273 . -8.158 -12.019 -9.196 1.00 98.85 273 A 1 ATOM 2157 N N . VAL A 0 274 . -5.294 -8.701 -4.661 1.00 98.92 274 A 1 ATOM 2158 C CA . VAL A 0 274 . -4.606 -7.420 -4.424 1.00 98.92 274 A 1 ATOM 2159 C C . VAL A 0 274 . -3.309 -7.640 -3.643 1.00 98.92 274 A 1 ATOM 2160 C CB . VAL A 0 274 . -5.537 -6.425 -3.700 1.00 98.92 274 A 1 ATOM 2161 O O . VAL A 0 274 . -2.260 -7.142 -4.054 1.00 98.92 274 A 1 ATOM 2162 C CG1 . VAL A 0 274 . -4.811 -5.140 -3.284 1.00 98.92 274 A 1 ATOM 2163 C CG2 . VAL A 0 274 . -6.700 -6.010 -4.612 1.00 98.92 274 A 1 ATOM 2164 N N . ILE A 0 275 . -3.359 -8.435 -2.570 1.00 98.90 275 A 1 ATOM 2165 C CA . ILE A 0 275 . -2.200 -8.758 -1.728 1.00 98.90 275 A 1 ATOM 2166 C C . ILE A 0 275 . -1.090 -9.444 -2.537 1.00 98.90 275 A 1 ATOM 2167 C CB . ILE A 0 275 . -2.663 -9.593 -0.511 1.00 98.90 275 A 1 ATOM 2168 O O . ILE A 0 275 . 0.059 -9.005 -2.492 1.00 98.90 275 A 1 ATOM 2169 C CG1 . ILE A 0 275 . -3.448 -8.705 0.481 1.00 98.90 275 A 1 ATOM 2170 C CG2 . ILE A 0 275 . -1.482 -10.264 0.204 1.00 98.90 275 A 1 ATOM 2171 C CD1 . ILE A 0 275 . -4.176 -9.506 1.568 1.00 98.90 275 A 1 ATOM 2172 N N . GLU A 0 276 . -1.411 -10.483 -3.311 1.00 98.85 276 A 1 ATOM 2173 C CA . GLU A 0 276 . -0.399 -11.203 -4.093 1.00 98.85 276 A 1 ATOM 2174 C C . GLU A 0 276 . 0.143 -10.350 -5.249 1.00 98.85 276 A 1 ATOM 2175 C CB . GLU A 0 276 . -0.981 -12.540 -4.586 1.00 98.85 276 A 1 ATOM 2176 O O . GLU A 0 276 . 1.349 -10.324 -5.504 1.00 98.85 276 A 1 ATOM 2177 C CG . GLU A 0 276 . 0.015 -13.420 -5.368 1.00 98.85 276 A 1 ATOM 2178 C CD . GLU A 0 276 . 1.288 -13.797 -4.589 1.00 98.85 276 A 1 ATOM 2179 O OE1 . GLU A 0 276 . 2.269 -14.259 -5.218 1.00 98.85 276 A 1 ATOM 2180 O OE2 . GLU A 0 276 . 1.349 -13.597 -3.357 1.00 98.85 276 A 1 ATOM 2181 N N . TYR A 0 277 . -0.718 -9.579 -5.919 1.00 98.91 277 A 1 ATOM 2182 C CA . TYR A 0 277 . -0.297 -8.691 -7.004 1.00 98.91 277 A 1 ATOM 2183 C C . TYR A 0 277 . 0.653 -7.587 -6.519 1.00 98.91 277 A 1 ATOM 2184 C CB . TYR A 0 277 . -1.534 -8.083 -7.664 1.00 98.91 277 A 1 ATOM 2185 O O . TYR A 0 277 . 1.605 -7.236 -7.229 1.00 98.91 277 A 1 ATOM 2186 C CG . TYR A 0 277 . -1.269 -7.486 -9.029 1.00 98.91 277 A 1 ATOM 2187 C CD1 . TYR A 0 277 . -0.927 -6.127 -9.176 1.00 98.91 277 A 1 ATOM 2188 C CD2 . TYR A 0 277 . -1.423 -8.300 -10.165 1.00 98.91 277 A 1 ATOM 2189 C CE1 . TYR A 0 277 . -0.777 -5.572 -10.464 1.00 98.91 277 A 1 ATOM 2190 C CE2 . TYR A 0 277 . -1.259 -7.753 -11.450 1.00 98.91 277 A 1 ATOM 2191 O OH . TYR A 0 277 . -0.806 -5.902 -12.865 1.00 98.91 277 A 1 ATOM 2192 C CZ . TYR A 0 277 . -0.960 -6.385 -11.604 1.00 98.91 277 A 1 ATOM 2193 N N . ALA A 0 278 . 0.412 -7.070 -5.309 1.00 98.92 278 A 1 ATOM 2194 C CA . ALA A 0 278 . 1.290 -6.137 -4.615 1.00 98.92 278 A 1 ATOM 2195 C C . ALA A 0 278 . 2.616 -6.812 -4.222 1.00 98.92 278 A 1 ATOM 2196 C CB . ALA A 0 278 . 0.538 -5.592 -3.395 1.00 98.92 278 A 1 ATOM 2197 O O . ALA A 0 278 . 3.688 -6.284 -4.529 1.00 98.92 278 A 1 ATOM 2198 N N . ARG A 0 279 . 2.568 -8.023 -3.646 1.00 98.86 279 A 1 ATOM 2199 C CA . ARG A 0 279 . 3.755 -8.802 -3.252 1.00 98.86 279 A 1 ATOM 2200 C C . ARG A 0 279 . 4.705 -9.048 -4.422 1.00 98.86 279 A 1 ATOM 2201 C CB . ARG A 0 279 . 3.303 -10.140 -2.651 1.00 98.86 279 A 1 ATOM 2202 O O . ARG A 0 279 . 5.903 -8.802 -4.295 1.00 98.86 279 A 1 ATOM 2203 C CG . ARG A 0 279 . 4.457 -10.872 -1.952 1.00 98.86 279 A 1 ATOM 2204 C CD . ARG A 0 279 . 4.089 -12.330 -1.660 1.00 98.86 279 A 1 ATOM 2205 N NE . ARG A 0 279 . 4.070 -13.137 -2.882 1.00 98.86 279 A 1 ATOM 2206 N NH1 . ARG A 0 279 . 6.320 -13.485 -3.042 1.00 98.86 279 A 1 ATOM 2207 N NH2 . ARG A 0 279 . 4.923 -14.365 -4.565 1.00 98.86 279 A 1 ATOM 2208 C CZ . ARG A 0 279 . 5.108 -13.658 -3.493 1.00 98.86 279 A 1 ATOM 2209 N N . LEU A 0 280 . 4.178 -9.429 -5.588 1.00 98.87 280 A 1 ATOM 2210 C CA . LEU A 0 280 . 4.954 -9.629 -6.823 1.00 98.87 280 A 1 ATOM 2211 C C . LEU A 0 280 . 5.632 -8.343 -7.348 1.00 98.87 280 A 1 ATOM 2212 C CB . LEU A 0 280 . 4.031 -10.239 -7.896 1.00 98.87 280 A 1 ATOM 2213 O O . LEU A 0 280 . 6.485 -8.400 -8.235 1.00 98.87 280 A 1 ATOM 2214 C CG . LEU A 0 280 . 3.569 -11.683 -7.613 1.00 98.87 280 A 1 ATOM 2215 C CD1 . LEU A 0 280 . 2.521 -12.083 -8.652 1.00 98.87 280 A 1 ATOM 2216 C CD2 . LEU A 0 280 . 4.717 -12.687 -7.699 1.00 98.87 280 A 1 ATOM 2217 N N . ARG A 0 281 . 5.274 -7.176 -6.800 1.00 98.85 281 A 1 ATOM 2218 C CA . ARG A 0 281 . 5.892 -5.863 -7.058 1.00 98.85 281 A 1 ATOM 2219 C C . ARG A 0 281 . 6.699 -5.341 -5.868 1.00 98.85 281 A 1 ATOM 2220 C CB . ARG A 0 281 . 4.795 -4.880 -7.488 1.00 98.85 281 A 1 ATOM 2221 O O . ARG A 0 281 . 7.243 -4.238 -5.933 1.00 98.85 281 A 1 ATOM 2222 C CG . ARG A 0 281 . 4.347 -5.206 -8.914 1.00 98.85 281 A 1 ATOM 2223 C CD . ARG A 0 281 . 2.988 -4.589 -9.234 1.00 98.85 281 A 1 ATOM 2224 N NE . ARG A 0 281 . 2.590 -4.944 -10.601 1.00 98.85 281 A 1 ATOM 2225 N NH1 . ARG A 0 281 . 2.096 -7.174 -10.288 1.00 98.85 281 A 1 ATOM 2226 N NH2 . ARG A 0 281 . 2.018 -6.255 -12.330 1.00 98.85 281 A 1 ATOM 2227 C CZ . ARG A 0 281 . 2.244 -6.130 -11.058 1.00 98.85 281 A 1 ATOM 2228 N N . GLY A 0 282 . 6.833 -6.130 -4.805 1.00 98.85 282 A 1 ATOM 2229 C CA . GLY A 0 282 . 7.475 -5.707 -3.566 1.00 98.85 282 A 1 ATOM 2230 C C . GLY A 0 282 . 6.723 -4.555 -2.904 1.00 98.85 282 A 1 ATOM 2231 O O . GLY A 0 282 . 7.361 -3.625 -2.419 1.00 98.85 282 A 1 ATOM 2232 N N . ILE A 0 283 . 5.391 -4.579 -2.961 1.00 98.95 283 A 1 ATOM 2233 C CA . ILE A 0 283 . 4.502 -3.607 -2.325 1.00 98.95 283 A 1 ATOM 2234 C C . ILE A 0 283 . 3.777 -4.308 -1.173 1.00 98.95 283 A 1 ATOM 2235 C CB . ILE A 0 283 . 3.531 -2.974 -3.352 1.00 98.95 283 A 1 ATOM 2236 O O . ILE A 0 283 . 3.216 -5.391 -1.340 1.00 98.95 283 A 1 ATOM 2237 C CG1 . ILE A 0 283 . 4.299 -2.229 -4.469 1.00 98.95 283 A 1 ATOM 2238 C CG2 . ILE A 0 283 . 2.551 -2.018 -2.646 1.00 98.95 283 A 1 ATOM 2239 C CD1 . ILE A 0 283 . 3.427 -1.801 -5.655 1.00 98.95 283 A 1 ATOM 2240 N N . ARG A 0 284 . 3.812 -3.683 -0.001 1.00 98.95 284 A 1 ATOM 2241 C CA . ARG A 0 284 . 3.062 -4.052 1.199 1.00 98.95 284 A 1 ATOM 2242 C C . ARG A 0 284 . 1.616 -3.591 1.062 1.00 98.95 284 A 1 ATOM 2243 C CB . ARG A 0 284 . 3.713 -3.356 2.399 1.00 98.95 284 A 1 ATOM 2244 O O . ARG A 0 284 . 1.382 -2.508 0.536 1.00 98.95 284 A 1 ATOM 2245 C CG . ARG A 0 284 . 5.116 -3.902 2.708 1.00 98.95 284 A 1 ATOM 2246 C CD . ARG A 0 284 . 5.888 -3.008 3.682 1.00 98.95 284 A 1 ATOM 2247 N NE . ARG A 0 284 . 5.178 -2.890 4.965 1.00 98.95 284 A 1 ATOM 2248 N NH1 . ARG A 0 284 . 5.728 -0.731 5.520 1.00 98.95 284 A 1 ATOM 2249 N NH2 . ARG A 0 284 . 4.223 -1.867 6.737 1.00 98.95 284 A 1 ATOM 2250 C CZ . ARG A 0 284 . 5.053 -1.829 5.736 1.00 98.95 284 A 1 ATOM 2251 N N . VAL A 0 285 . 0.663 -4.369 1.561 1.00 98.95 285 A 1 ATOM 2252 C CA . VAL A 0 285 . -0.739 -3.938 1.680 1.00 98.95 285 A 1 ATOM 2253 C C . VAL A 0 285 . -1.021 -3.717 3.157 1.00 98.95 285 A 1 ATOM 2254 C CB . VAL A 0 285 . -1.711 -4.943 1.037 1.00 98.95 285 A 1 ATOM 2255 O O . VAL A 0 285 . -1.152 -4.685 3.904 1.00 98.95 285 A 1 ATOM 2256 C CG1 . VAL A 0 285 . -3.162 -4.460 1.137 1.00 98.95 285 A 1 ATOM 2257 C CG2 . VAL A 0 285 . -1.382 -5.130 -0.450 1.00 98.95 285 A 1 ATOM 2258 N N . LEU A 0 286 . -1.049 -2.449 3.560 1.00 98.92 286 A 1 ATOM 2259 C CA . LEU A 0 286 . -1.352 -1.999 4.913 1.00 98.92 286 A 1 ATOM 2260 C C . LEU A 0 286 . -2.866 -1.755 4.996 1.00 98.92 286 A 1 ATOM 2261 C CB . LEU A 0 286 . -0.535 -0.721 5.181 1.00 98.92 286 A 1 ATOM 2262 O O . LEU A 0 286 . -3.339 -0.791 4.392 1.00 98.92 286 A 1 ATOM 2263 C CG . LEU A 0 286 . -0.922 0.035 6.467 1.00 98.92 286 A 1 ATOM 2264 C CD1 . LEU A 0 286 . -0.626 -0.789 7.722 1.00 98.92 286 A 1 ATOM 2265 C CD2 . LEU A 0 286 . -0.133 1.339 6.523 1.00 98.92 286 A 1 ATOM 2266 N N . PRO A 0 287 . -3.640 -2.621 5.673 1.00 98.93 287 A 1 ATOM 2267 C CA . PRO A 0 287 . -5.066 -2.393 5.831 1.00 98.93 287 A 1 ATOM 2268 C C . PRO A 0 287 . -5.318 -1.310 6.877 1.00 98.93 287 A 1 ATOM 2269 C CB . PRO A 0 287 . -5.640 -3.735 6.281 1.00 98.93 287 A 1 ATOM 2270 O O . PRO A 0 287 . -4.747 -1.360 7.971 1.00 98.93 287 A 1 ATOM 2271 C CG . PRO A 0 287 . -4.493 -4.338 7.094 1.00 98.93 287 A 1 ATOM 2272 C CD . PRO A 0 287 . -3.247 -3.855 6.350 1.00 98.93 287 A 1 ATOM 2273 N N . GLU A 0 288 . -6.233 -0.401 6.566 1.00 98.95 288 A 1 ATOM 2274 C CA . GLU A 0 288 . -6.834 0.489 7.547 1.00 98.95 288 A 1 ATOM 2275 C C . GLU A 0 288 . -8.284 0.107 7.804 1.00 98.95 288 A 1 ATOM 2276 C CB . GLU A 0 288 . -6.683 1.942 7.119 1.00 98.95 288 A 1 ATOM 2277 O O . GLU A 0 288 . -9.102 0.028 6.887 1.00 98.95 288 A 1 ATOM 2278 C CG . GLU A 0 288 . -7.306 2.888 8.149 1.00 98.95 288 A 1 ATOM 2279 C CD . GLU A 0 288 . -6.938 4.350 7.917 1.00 98.95 288 A 1 ATOM 2280 O OE1 . GLU A 0 288 . -6.914 5.060 8.940 1.00 98.95 288 A 1 ATOM 2281 O OE2 . GLU A 0 288 . -6.696 4.749 6.760 1.00 98.95 288 A 1 ATOM 2282 N N . PHE A 0 289 . -8.578 -0.131 9.079 1.00 98.93 289 A 1 ATOM 2283 C CA . PHE A 0 289 . -9.926 -0.307 9.598 1.00 98.93 289 A 1 ATOM 2284 C C . PHE A 0 289 . -10.123 0.724 10.698 1.00 98.93 289 A 1 ATOM 2285 C CB . PHE A 0 289 . -10.117 -1.742 10.095 1.00 98.93 289 A 1 ATOM 2286 O O . PHE A 0 289 . -9.946 0.418 11.881 1.00 98.93 289 A 1 ATOM 2287 C CG . PHE A 0 289 . -10.251 -2.758 8.984 1.00 98.93 289 A 1 ATOM 2288 C CD1 . PHE A 0 289 . -11.499 -2.955 8.368 1.00 98.93 289 A 1 ATOM 2289 C CD2 . PHE A 0 289 . -9.133 -3.492 8.554 1.00 98.93 289 A 1 ATOM 2290 C CE1 . PHE A 0 289 . -11.633 -3.889 7.327 1.00 98.93 289 A 1 ATOM 2291 C CE2 . PHE A 0 289 . -9.269 -4.434 7.519 1.00 98.93 289 A 1 ATOM 2292 C CZ . PHE A 0 289 . -10.519 -4.638 6.911 1.00 98.93 289 A 1 ATOM 2293 N N . ASP A 0 290 . -10.416 1.947 10.270 1.00 98.77 290 A 1 ATOM 2294 C CA . ASP A 0 290 . -10.502 3.099 11.150 1.00 98.77 290 A 1 ATOM 2295 C C . ASP A 0 290 . -11.616 2.937 12.195 1.00 98.77 290 A 1 ATOM 2296 C CB . ASP A 0 290 . -10.655 4.369 10.313 1.00 98.77 290 A 1 ATOM 2297 O O . ASP A 0 290 . -12.724 2.474 11.904 1.00 98.77 290 A 1 ATOM 2298 C CG . ASP A 0 290 . -10.666 5.630 11.177 1.00 98.77 290 A 1 ATOM 2299 O OD1 . ASP A 0 290 . -10.284 5.550 12.374 1.00 98.77 290 A 1 ATOM 2300 O OD2 . ASP A 0 290 . -11.149 6.634 10.651 1.00 98.77 290 A 1 ATOM 2301 N N . THR A 0 291 . -11.267 3.254 13.443 1.00 98.78 291 A 1 ATOM 2302 C CA . THR A 0 291 . -12.162 3.313 14.591 1.00 98.78 291 A 1 ATOM 2303 C C . THR A 0 291 . -11.610 4.284 15.657 1.00 98.78 291 A 1 ATOM 2304 C CB . THR A 0 291 . -12.333 1.926 15.229 1.00 98.78 291 A 1 ATOM 2305 O O . THR A 0 291 . -10.397 4.356 15.844 1.00 98.78 291 A 1 ATOM 2306 C CG2 . THR A 0 291 . -12.770 0.760 14.344 1.00 98.78 291 A 1 ATOM 2307 O OG1 . THR A 0 291 . -11.148 1.502 15.871 1.00 98.78 291 A 1 ATOM 2308 N N . PRO A 0 292 . -12.447 4.938 16.491 1.00 98.74 292 A 1 ATOM 2309 C CA . PRO A 0 292 . -13.892 4.759 16.630 1.00 98.74 292 A 1 ATOM 2310 C C . PRO A 0 292 . -14.727 5.702 15.759 1.00 98.74 292 A 1 ATOM 2311 C CB . PRO A 0 292 . -14.159 5.028 18.112 1.00 98.74 292 A 1 ATOM 2312 O O . PRO A 0 292 . -15.936 5.470 15.666 1.00 98.74 292 A 1 ATOM 2313 C CG . PRO A 0 292 . -13.151 6.127 18.447 1.00 98.74 292 A 1 ATOM 2314 C CD . PRO A 0 292 . -11.953 5.811 17.552 1.00 98.74 292 A 1 ATOM 2315 N N . GLY A 0 293 . -14.122 6.747 15.181 1.00 97.62 293 A 1 ATOM 2316 C CA . GLY A 0 293 . -14.717 7.572 14.125 1.00 97.62 293 A 1 ATOM 2317 C C . GLY A 0 293 . -14.956 6.760 12.852 1.00 97.62 293 A 1 ATOM 2318 O O . GLY A 0 293 . -14.737 5.551 12.868 1.00 97.62 293 A 1 ATOM 2319 N N . HIS A 0 294 . -15.484 7.392 11.800 1.00 98.41 294 A 1 ATOM 2320 C CA . HIS A 0 294 . -15.560 6.801 10.453 1.00 98.41 294 A 1 ATOM 2321 C C . HIS A 0 294 . -16.161 5.380 10.378 1.00 98.41 294 A 1 ATOM 2322 C CB . HIS A 0 294 . -14.181 6.933 9.812 1.00 98.41 294 A 1 ATOM 2323 O O . HIS A 0 294 . -15.754 4.519 9.597 1.00 98.41 294 A 1 ATOM 2324 C CG . HIS A 0 294 . -13.815 8.382 9.610 1.00 98.41 294 A 1 ATOM 2325 C CD2 . HIS A 0 294 . -12.966 9.152 10.362 1.00 98.41 294 A 1 ATOM 2326 N ND1 . HIS A 0 294 . -14.382 9.198 8.661 1.00 98.41 294 A 1 ATOM 2327 C CE1 . HIS A 0 294 . -13.894 10.437 8.840 1.00 98.41 294 A 1 ATOM 2328 N NE2 . HIS A 0 294 . -13.082 10.467 9.900 1.00 98.41 294 A 1 ATOM 2329 N N . THR A 0 295 . -17.159 5.095 11.220 1.00 98.79 295 A 1 ATOM 2330 C CA . THR A 0 295 . -17.702 3.741 11.423 1.00 98.79 295 A 1 ATOM 2331 C C . THR A 0 295 . -19.205 3.617 11.185 1.00 98.79 295 A 1 ATOM 2332 C CB . THR A 0 295 . -17.311 3.159 12.790 1.00 98.79 295 A 1 ATOM 2333 O O . THR A 0 295 . -19.787 2.563 11.459 1.00 98.79 295 A 1 ATOM 2334 C CG2 . THR A 0 295 . -15.847 2.730 12.869 1.00 98.79 295 A 1 ATOM 2335 O OG1 . THR A 0 295 . -17.587 4.083 13.814 1.00 98.79 295 A 1 ATOM 2336 N N . LEU A 0 296 . -19.877 4.629 10.625 1.00 98.67 296 A 1 ATOM 2337 C CA . LEU A 0 296 . -21.329 4.587 10.399 1.00 98.67 296 A 1 ATOM 2338 C C . LEU A 0 296 . -21.783 3.359 9.589 1.00 98.67 296 A 1 ATOM 2339 C CB . LEU A 0 296 . -21.806 5.882 9.717 1.00 98.67 296 A 1 ATOM 2340 O O . LEU A 0 296 . -22.819 2.760 9.903 1.00 98.67 296 A 1 ATOM 2341 C CG . LEU A 0 296 . -21.859 7.124 10.625 1.00 98.67 296 A 1 ATOM 2342 C CD1 . LEU A 0 296 . -22.251 8.342 9.787 1.00 98.67 296 A 1 ATOM 2343 C CD2 . LEU A 0 296 . -22.907 6.970 11.731 1.00 98.67 296 A 1 ATOM 2344 N N . SER A 0 297 . -21.011 2.931 8.586 1.00 98.79 297 A 1 ATOM 2345 C CA . SER A 0 297 . -21.333 1.754 7.767 1.00 98.79 297 A 1 ATOM 2346 C C . SER A 0 297 . -21.313 0.440 8.561 1.00 98.79 297 A 1 ATOM 2347 C CB . SER A 0 297 . -20.377 1.663 6.576 1.00 98.79 297 A 1 ATOM 2348 O O . SER A 0 297 . -22.115 -0.458 8.282 1.00 98.79 297 A 1 ATOM 2349 O OG . SER A 0 297 . -19.080 1.351 7.025 1.00 98.79 297 A 1 ATOM 2350 N N . TRP A 0 298 . -20.482 0.346 9.604 1.00 98.81 298 A 1 ATOM 2351 C CA . TRP A 0 298 . -20.317 -0.845 10.439 1.00 98.81 298 A 1 ATOM 2352 C C . TRP A 0 298 . -21.595 -1.151 11.224 1.00 98.81 298 A 1 ATOM 2353 C CB . TRP A 0 298 . -19.169 -0.630 11.434 1.00 98.81 298 A 1 ATOM 2354 O O . TRP A 0 298 . -22.020 -2.306 11.339 1.00 98.81 298 A 1 ATOM 2355 C CG . TRP A 0 298 . -17.794 -0.357 10.901 1.00 98.81 298 A 1 ATOM 2356 C CD1 . TRP A 0 298 . -17.410 0.631 10.055 1.00 98.81 298 A 1 ATOM 2357 C CD2 . TRP A 0 298 . -16.568 -1.069 11.242 1.00 98.81 298 A 1 ATOM 2358 C CE2 . TRP A 0 298 . -15.468 -0.412 10.614 1.00 98.81 298 A 1 ATOM 2359 C CE3 . TRP A 0 298 . -16.287 -2.216 12.019 1.00 98.81 298 A 1 ATOM 2360 N NE1 . TRP A 0 298 . -16.037 0.626 9.914 1.00 98.81 298 A 1 ATOM 2361 C CH2 . TRP A 0 298 . -13.904 -2.002 11.544 1.00 98.81 298 A 1 ATOM 2362 C CZ2 . TRP A 0 298 . -14.150 -0.855 10.773 1.00 98.81 298 A 1 ATOM 2363 C CZ3 . TRP A 0 298 . -14.967 -2.687 12.156 1.00 98.81 298 A 1 ATOM 2364 N N . GLY A 0 299 . -22.257 -0.104 11.730 1.00 98.20 299 A 1 ATOM 2365 C CA . GLY A 0 299 . -23.467 -0.220 12.549 1.00 98.20 299 A 1 ATOM 2366 C C . GLY A 0 299 . -24.669 -0.816 11.819 1.00 98.20 299 A 1 ATOM 2367 O O . GLY A 0 299 . -25.596 -1.307 12.464 1.00 98.20 299 A 1 ATOM 2368 N N . LYS A 0 300 . -24.652 -0.832 10.478 1.00 97.92 300 A 1 ATOM 2369 C CA . LYS A 0 300 . -25.695 -1.486 9.676 1.00 97.92 300 A 1 ATOM 2370 C C . LYS A 0 300 . -25.655 -3.009 9.842 1.00 97.92 300 A 1 ATOM 2371 C CB . LYS A 0 300 . -25.554 -1.091 8.196 1.00 97.92 300 A 1 ATOM 2372 O O . LYS A 0 300 . -26.710 -3.642 9.849 1.00 97.92 300 A 1 ATOM 2373 C CG . LYS A 0 300 . -25.650 0.426 7.949 1.00 97.92 300 A 1 ATOM 2374 C CD . LYS A 0 300 . -25.554 0.728 6.447 1.00 97.92 300 A 1 ATOM 2375 C CE . LYS A 0 300 . -25.480 2.229 6.149 1.00 97.92 300 A 1 ATOM 2376 N NZ . LYS A 0 300 . -25.078 2.476 4.738 1.00 97.92 300 A 1 ATOM 2377 N N . GLY A 0 301 . -24.457 -3.582 9.980 1.00 97.68 301 A 1 ATOM 2378 C CA . GLY A 0 301 . -24.215 -5.021 10.117 1.00 97.68 301 A 1 ATOM 2379 C C . GLY A 0 301 . -24.053 -5.505 11.556 1.00 97.68 301 A 1 ATOM 2380 O O . GLY A 0 301 . -24.436 -6.632 11.868 1.00 97.68 301 A 1 ATOM 2381 N N . GLN A 0 302 . -23.540 -4.651 12.445 1.00 98.52 302 A 1 ATOM 2382 C CA . GLN A 0 302 . -23.232 -5.008 13.827 1.00 98.52 302 A 1 ATOM 2383 C C . GLN A 0 302 . -24.103 -4.218 14.813 1.00 98.52 302 A 1 ATOM 2384 C CB . GLN A 0 302 . -21.726 -4.816 14.059 1.00 98.52 302 A 1 ATOM 2385 O O . GLN A 0 302 . -23.857 -3.047 15.110 1.00 98.52 302 A 1 ATOM 2386 C CG . GLN A 0 302 . -21.259 -5.403 15.399 1.00 98.52 302 A 1 ATOM 2387 C CD . GLN A 0 302 . -21.377 -6.921 15.494 1.00 98.52 302 A 1 ATOM 2388 N NE2 . GLN A 0 302 . -21.409 -7.461 16.692 1.00 98.52 302 A 1 ATOM 2389 O OE1 . GLN A 0 302 . -21.481 -7.656 14.528 1.00 98.52 302 A 1 ATOM 2390 N N . LYS A 0 303 . -25.134 -4.880 15.351 1.00 97.46 303 A 1 ATOM 2391 C CA . LYS A 0 303 . -26.049 -4.274 16.331 1.00 97.46 303 A 1 ATOM 2392 C C . LYS A 0 303 . -25.311 -3.856 17.602 1.00 97.46 303 A 1 ATOM 2393 C CB . LYS A 0 303 . -27.200 -5.221 16.686 1.00 97.46 303 A 1 ATOM 2394 O O . LYS A 0 303 . -24.388 -4.535 18.044 1.00 97.46 303 A 1 ATOM 2395 C CG . LYS A 0 303 . -28.125 -5.480 15.492 1.00 97.46 303 A 1 ATOM 2396 C CD . LYS A 0 303 . -29.327 -6.316 15.939 1.00 97.46 303 A 1 ATOM 2397 C CE . LYS A 0 303 . -30.243 -6.581 14.744 1.00 97.46 303 A 1 ATOM 2398 N NZ . LYS A 0 303 . -31.437 -7.359 15.153 1.00 97.46 303 A 1 ATOM 2399 N N . ASP A 0 304 . -25.769 -2.752 18.188 1.00 97.10 304 A 1 ATOM 2400 C CA . ASP A 0 304 . -25.256 -2.166 19.434 1.00 97.10 304 A 1 ATOM 2401 C C . ASP A 0 304 . -23.770 -1.750 19.404 1.00 97.10 304 A 1 ATOM 2402 C CB . ASP A 0 304 . -25.619 -3.058 20.638 1.00 97.10 304 A 1 ATOM 2403 O O . ASP A 0 304 . -23.220 -1.404 20.448 1.00 97.10 304 A 1 ATOM 2404 C CG . ASP A 0 304 . -27.124 -3.330 20.736 1.00 97.10 304 A 1 ATOM 2405 O OD1 . ASP A 0 304 . -27.903 -2.351 20.639 1.00 97.10 304 A 1 ATOM 2406 O OD2 . ASP A 0 304 . -27.502 -4.509 20.916 1.00 97.10 304 A 1 ATOM 2407 N N . LEU A 0 305 . -23.127 -1.738 18.226 1.00 98.67 305 A 1 ATOM 2408 C CA . LEU A 0 305 . -21.740 -1.294 18.079 1.00 98.67 305 A 1 ATOM 2409 C C . LEU A 0 305 . -21.613 0.230 18.169 1.00 98.67 305 A 1 ATOM 2410 C CB . LEU A 0 305 . -21.177 -1.820 16.745 1.00 98.67 305 A 1 ATOM 2411 O O . LEU A 0 305 . -20.774 0.733 18.911 1.00 98.67 305 A 1 ATOM 2412 C CG . LEU A 0 305 . -19.692 -1.481 16.514 1.00 98.67 305 A 1 ATOM 2413 C CD1 . LEU A 0 305 . -18.787 -2.182 17.529 1.00 98.67 305 A 1 ATOM 2414 C CD2 . LEU A 0 305 . -19.265 -1.901 15.109 1.00 98.67 305 A 1 ATOM 2415 N N . LEU A 0 306 . -22.438 0.965 17.419 1.00 98.65 306 A 1 ATOM 2416 C CA . LEU A 0 306 . -22.373 2.425 17.354 1.00 98.65 306 A 1 ATOM 2417 C C . LEU A 0 306 . -23.116 3.086 18.509 1.00 98.65 306 A 1 ATOM 2418 C CB . LEU A 0 306 . -22.904 2.946 16.013 1.00 98.65 306 A 1 ATOM 2419 O O . LEU A 0 306 . -24.128 2.580 19.001 1.00 98.65 306 A 1 ATOM 2420 C CG . LEU A 0 306 . -22.178 2.417 14.769 1.00 98.65 306 A 1 ATOM 2421 C CD1 . LEU A 0 306 . -22.750 3.123 13.544 1.00 98.65 306 A 1 ATOM 2422 C CD2 . LEU A 0 306 . -20.672 2.648 14.825 1.00 98.65 306 A 1 ATOM 2423 N N . THR A 0 307 . -22.642 4.262 18.913 1.00 98.74 307 A 1 ATOM 2424 C CA . THR A 0 307 . -23.306 5.060 19.944 1.00 98.74 307 A 1 ATOM 2425 C C . THR A 0 307 . -24.579 5.690 19.384 1.00 98.74 307 A 1 ATOM 2426 C CB . THR A 0 307 . -22.399 6.170 20.479 1.00 98.74 307 A 1 ATOM 2427 O O . THR A 0 307 . -24.492 6.468 18.438 1.00 98.74 307 A 1 ATOM 2428 C CG2 . THR A 0 307 . -23.079 6.876 21.659 1.00 98.74 307 A 1 ATOM 2429 O OG1 . THR A 0 307 . -21.197 5.594 20.925 1.00 98.74 307 A 1 ATOM 2430 N N . PRO A 0 308 . -25.762 5.448 19.977 1.00 98.24 308 A 1 ATOM 2431 C CA . PRO A 0 308 . -26.954 6.210 19.629 1.00 98.24 308 A 1 ATOM 2432 C C . PRO A 0 308 . -26.865 7.630 20.189 1.00 98.24 308 A 1 ATOM 2433 C CB . PRO A 0 308 . -28.134 5.443 20.222 1.00 98.24 308 A 1 ATOM 2434 O O . PRO A 0 308 . -26.587 7.797 21.384 1.00 98.24 308 A 1 ATOM 2435 C CG . PRO A 0 308 . -27.558 4.089 20.643 1.00 98.24 308 A 1 ATOM 2436 C CD . PRO A 0 308 . -26.093 4.398 20.923 1.00 98.24 308 A 1 ATOM 2437 N N . CYS A 0 309 . -27.144 8.629 19.356 1.00 98.00 309 A 1 ATOM 2438 C CA . CYS A 0 309 . -27.118 10.029 19.769 1.00 98.00 309 A 1 ATOM 2439 C C . CYS A 0 309 . -28.446 10.446 20.410 1.00 98.00 309 A 1 ATOM 2440 C CB . CYS A 0 309 . -26.746 10.923 18.582 1.00 98.00 309 A 1 ATOM 2441 O O . CYS A 0 309 . -29.497 9.849 20.170 1.00 98.00 309 A 1 ATOM 2442 S SG . CYS A 0 309 . -25.295 10.382 17.640 1.00 98.00 309 A 1 ATOM 2443 N N . TYR A 0 310 . -28.409 11.486 21.238 1.00 97.72 310 A 1 ATOM 2444 C CA . TYR A 0 310 . -29.580 12.008 21.937 1.00 97.72 310 A 1 ATOM 2445 C C . TYR A 0 310 . -29.704 13.518 21.738 1.00 97.72 310 A 1 ATOM 2446 C CB . TYR A 0 310 . -29.514 11.642 23.427 1.00 97.72 310 A 1 ATOM 2447 O O . TYR A 0 310 . -28.719 14.249 21.683 1.00 97.72 310 A 1 ATOM 2448 C CG . TYR A 0 310 . -29.806 10.185 23.750 1.00 97.72 310 A 1 ATOM 2449 C CD1 . TYR A 0 310 . -31.027 9.834 24.358 1.00 97.72 310 A 1 ATOM 2450 C CD2 . TYR A 0 310 . -28.870 9.178 23.440 1.00 97.72 310 A 1 ATOM 2451 C CE1 . TYR A 0 310 . -31.328 8.485 24.625 1.00 97.72 310 A 1 ATOM 2452 C CE2 . TYR A 0 310 . -29.175 7.826 23.682 1.00 97.72 310 A 1 ATOM 2453 O OH . TYR A 0 310 . -30.714 6.171 24.497 1.00 97.72 310 A 1 ATOM 2454 C CZ . TYR A 0 310 . -30.407 7.476 24.270 1.00 97.72 310 A 1 ATOM 2455 N N . SER A 0 311 . -30.942 14.003 21.685 1.00 94.33 311 A 1 ATOM 2456 C CA . SER A 0 311 . -31.250 15.421 21.860 1.00 94.33 311 A 1 ATOM 2457 C C . SER A 0 311 . -32.069 15.577 23.132 1.00 94.33 311 A 1 ATOM 2458 C CB . SER A 0 311 . -31.961 15.992 20.638 1.00 94.33 311 A 1 ATOM 2459 O O . SER A 0 311 . -33.208 15.110 23.229 1.00 94.33 311 A 1 ATOM 2460 O OG . SER A 0 311 . -32.113 17.390 20.800 1.00 94.33 311 A 1 ATOM 2461 N N . ARG A 0 312 . -31.464 16.206 24.146 1.00 84.08 312 A 1 ATOM 2462 C CA . ARG A 0 312 . -31.974 16.237 25.525 1.00 84.08 312 A 1 ATOM 2463 C C . ARG A 0 312 . -32.148 14.817 26.079 1.00 84.08 312 A 1 ATOM 2464 C CB . ARG A 0 312 . -33.235 17.122 25.636 1.00 84.08 312 A 1 ATOM 2465 O O . ARG A 0 312 . -31.167 14.173 26.414 1.00 84.08 312 A 1 ATOM 2466 C CG . ARG A 0 312 . -33.030 18.553 25.127 1.00 84.08 312 A 1 ATOM 2467 C CD . ARG A 0 312 . -34.357 19.310 25.215 1.00 84.08 312 A 1 ATOM 2468 N NE . ARG A 0 312 . -34.209 20.704 24.765 1.00 84.08 312 A 1 ATOM 2469 N NH1 . ARG A 0 312 . -36.401 21.331 25.041 1.00 84.08 312 A 1 ATOM 2470 N NH2 . ARG A 0 312 . -34.908 22.820 24.305 1.00 84.08 312 A 1 ATOM 2471 C CZ . ARG A 0 312 . -35.170 21.608 24.706 1.00 84.08 312 A 1 ATOM 2472 N N . GLN A 0 313 . -33.383 14.338 26.188 1.00 83.29 313 A 1 ATOM 2473 C CA . GLN A 0 313 . -33.723 13.009 26.711 1.00 83.29 313 A 1 ATOM 2474 C C . GLN A 0 313 . -34.220 12.064 25.610 1.00 83.29 313 A 1 ATOM 2475 C CB . GLN A 0 313 . -34.772 13.181 27.818 1.00 83.29 313 A 1 ATOM 2476 O O . GLN A 0 313 . -34.409 10.875 25.857 1.00 83.29 313 A 1 ATOM 2477 C CG . GLN A 0 313 . -34.171 13.853 29.068 1.00 83.29 313 A 1 ATOM 2478 C CD . GLN A 0 313 . -35.210 14.511 29.969 1.00 83.29 313 A 1 ATOM 2479 N NE2 . GLN A 0 313 . -34.791 15.113 31.059 1.00 83.29 313 A 1 ATOM 2480 O OE1 . GLN A 0 313 . -36.399 14.544 29.709 1.00 83.29 313 A 1 ATOM 2481 N N . ASN A 0 314 . -34.410 12.575 24.391 1.00 89.77 314 A 1 ATOM 2482 C CA . ASN A 0 314 . -34.939 11.798 23.283 1.00 89.77 314 A 1 ATOM 2483 C C . ASN A 0 314 . -33.790 11.178 22.496 1.00 89.77 314 A 1 ATOM 2484 C CB . ASN A 0 314 . -35.838 12.686 22.415 1.00 89.77 314 A 1 ATOM 2485 O O . ASN A 0 314 . -32.897 11.887 22.025 1.00 89.77 314 A 1 ATOM 2486 C CG . ASN A 0 314 . -37.104 13.112 23.137 1.00 89.77 314 A 1 ATOM 2487 N ND2 . ASN A 0 314 . -37.727 14.180 22.702 1.00 89.77 314 A 1 ATOM 2488 O OD1 . ASN A 0 314 . -37.559 12.505 24.091 1.00 89.77 314 A 1 ATOM 2489 N N . LYS A 0 315 . -33.838 9.853 22.349 1.00 93.09 315 A 1 ATOM 2490 C CA . LYS A 0 315 . -32.951 9.112 21.454 1.00 93.09 315 A 1 ATOM 2491 C C . LYS A 0 315 . -33.234 9.548 20.014 1.00 93.09 315 A 1 ATOM 2492 C CB . LYS A 0 315 . -33.181 7.608 21.661 1.00 93.09 315 A 1 ATOM 2493 O O . LYS A 0 315 . -34.395 9.578 19.611 1.00 93.09 315 A 1 ATOM 2494 C CG . LYS A 0 315 . -32.143 6.772 20.908 1.00 93.09 315 A 1 ATOM 2495 C CD . LYS A 0 315 . -32.427 5.273 21.045 1.00 93.09 315 A 1 ATOM 2496 C CE . LYS A 0 315 . -31.385 4.526 20.212 1.00 93.09 315 A 1 ATOM 2497 N NZ . LYS A 0 315 . -31.675 3.079 20.087 1.00 93.09 315 A 1 ATOM 2498 N N . LEU A 0 316 . -32.188 9.900 19.277 1.00 93.71 316 A 1 ATOM 2499 C CA . LEU A 0 316 . -32.248 10.177 17.845 1.00 93.71 316 A 1 ATOM 2500 C C . LEU A 0 316 . -32.044 8.878 17.055 1.00 93.71 316 A 1 ATOM 2501 C CB . LEU A 0 316 . -31.182 11.229 17.477 1.00 93.71 316 A 1 ATOM 2502 O O . LEU A 0 316 . -31.482 7.909 17.569 1.00 93.71 316 A 1 ATOM 2503 C CG . LEU A 0 316 . -31.318 12.582 18.199 1.00 93.71 316 A 1 ATOM 2504 C CD1 . LEU A 0 316 . -30.149 13.490 17.816 1.00 93.71 316 A 1 ATOM 2505 C CD2 . LEU A 0 316 . -32.626 13.294 17.844 1.00 93.71 316 A 1 ATOM 2506 N N . ASP A 0 317 . -32.454 8.888 15.788 1.00 90.88 317 A 1 ATOM 2507 C CA . ASP A 0 317 . -32.150 7.803 14.844 1.00 90.88 317 A 1 ATOM 2508 C C . ASP A 0 317 . -30.714 7.891 14.295 1.00 90.88 317 A 1 ATOM 2509 C CB . ASP A 0 317 . -33.184 7.800 13.707 1.00 90.88 317 A 1 ATOM 2510 O O . ASP A 0 317 . -30.260 6.992 13.588 1.00 90.88 317 A 1 ATOM 2511 C CG . ASP A 0 317 . -34.599 7.444 14.177 1.00 90.88 317 A 1 ATOM 2512 O OD1 . ASP A 0 317 . -34.729 6.711 15.186 1.00 90.88 317 A 1 ATOM 2513 O OD2 . ASP A 0 317 . -35.550 7.918 13.518 1.00 90.88 317 A 1 ATOM 2514 N N . SER A 0 318 . -29.988 8.966 14.622 1.00 93.27 318 A 1 ATOM 2515 C CA . SER A 0 318 . -28.583 9.129 14.269 1.00 93.27 318 A 1 ATOM 2516 C C . SER A 0 318 . -27.657 8.385 15.230 1.00 93.27 318 A 1 ATOM 2517 C CB . SER A 0 318 . -28.197 10.607 14.155 1.00 93.27 318 A 1 ATOM 2518 O O . SER A 0 318 . -27.906 8.263 16.437 1.00 93.27 318 A 1 ATOM 2519 O OG . SER A 0 318 . -28.409 11.314 15.364 1.00 93.27 318 A 1 ATOM 2520 N N . PHE A 0 319 . -26.549 7.920 14.667 1.00 97.53 319 A 1 ATOM 2521 C CA . PHE A 0 319 . -25.463 7.265 15.378 1.00 97.53 319 A 1 ATOM 2522 C C . PHE A 0 319 . -24.195 8.109 15.274 1.00 97.53 319 A 1 ATOM 2523 C CB . PHE A 0 319 . -25.267 5.851 14.820 1.00 97.53 319 A 1 ATOM 2524 O O . PHE A 0 319 . -24.062 8.918 14.359 1.00 97.53 319 A 1 ATOM 2525 C CG . PHE A 0 319 . -26.456 4.938 15.051 1.00 97.53 319 A 1 ATOM 2526 C CD1 . PHE A 0 319 . -26.543 4.179 16.233 1.00 97.53 319 A 1 ATOM 2527 C CD2 . PHE A 0 319 . -27.489 4.866 14.098 1.00 97.53 319 A 1 ATOM 2528 C CE1 . PHE A 0 319 . -27.651 3.340 16.454 1.00 97.53 319 A 1 ATOM 2529 C CE2 . PHE A 0 319 . -28.603 4.041 14.325 1.00 97.53 319 A 1 ATOM 2530 C CZ . PHE A 0 319 . -28.683 3.273 15.500 1.00 97.53 319 A 1 ATOM 2531 N N . GLY A 0 320 . -23.298 7.934 16.237 1.00 97.63 320 A 1 ATOM 2532 C CA . GLY A 0 320 . -21.956 8.504 16.225 1.00 97.63 320 A 1 ATOM 2533 C C . GLY A 0 320 . -20.894 7.406 16.286 1.00 97.63 320 A 1 ATOM 2534 O O . GLY A 0 320 . -21.179 6.275 15.878 1.00 97.63 320 A 1 ATOM 2535 N N . PRO A 0 321 . -19.712 7.705 16.855 1.00 98.63 321 A 1 ATOM 2536 C CA . PRO A 0 321 . -18.606 6.755 16.949 1.00 98.63 321 A 1 ATOM 2537 C C . PRO A 0 321 . -18.984 5.439 17.648 1.00 98.63 321 A 1 ATOM 2538 C CB . PRO A 0 321 . -17.506 7.500 17.718 1.00 98.63 321 A 1 ATOM 2539 O O . PRO A 0 321 . -19.956 5.380 18.426 1.00 98.63 321 A 1 ATOM 2540 C CG . PRO A 0 321 . -17.784 8.973 17.438 1.00 98.63 321 A 1 ATOM 2541 C CD . PRO A 0 321 . -19.306 9.010 17.368 1.00 98.63 321 A 1 ATOM 2542 N N . ILE A 0 322 . -18.173 4.395 17.437 1.00 98.76 322 A 1 ATOM 2543 C CA . ILE A 0 322 . -18.268 3.120 18.172 1.00 98.76 322 A 1 ATOM 2544 C C . ILE A 0 322 . -18.426 3.390 19.674 1.00 98.76 322 A 1 ATOM 2545 C CB . ILE A 0 322 . -17.053 2.203 17.883 1.00 98.76 322 A 1 ATOM 2546 O O . ILE A 0 322 . -17.771 4.264 20.239 1.00 98.76 322 A 1 ATOM 2547 C CG1 . ILE A 0 322 . -17.121 1.710 16.421 1.00 98.76 322 A 1 ATOM 2548 C CG2 . ILE A 0 322 . -16.993 1.016 18.863 1.00 98.76 322 A 1 ATOM 2549 C CD1 . ILE A 0 322 . -16.045 0.699 16.009 1.00 98.76 322 A 1 ATOM 2550 N N . ASN A 0 323 . -19.320 2.655 20.337 1.00 98.75 323 A 1 ATOM 2551 C CA . ASN A 0 323 . -19.573 2.806 21.762 1.00 98.75 323 A 1 ATOM 2552 C C . ASN A 0 323 . -18.450 2.145 22.583 1.00 98.75 323 A 1 ATOM 2553 C CB . ASN A 0 323 . -20.958 2.243 22.099 1.00 98.75 323 A 1 ATOM 2554 O O . ASN A 0 323 . -18.380 0.910 22.646 1.00 98.75 323 A 1 ATOM 2555 C CG . ASN A 0 323 . -21.358 2.516 23.537 1.00 98.75 323 A 1 ATOM 2556 N ND2 . ASN A 0 323 . -22.637 2.472 23.818 1.00 98.75 323 A 1 ATOM 2557 O OD1 . ASN A 0 323 . -20.560 2.744 24.439 1.00 98.75 323 A 1 ATOM 2558 N N . PRO A 0 324 . -17.615 2.928 23.289 1.00 98.64 324 A 1 ATOM 2559 C CA . PRO A 0 324 . -16.428 2.413 23.964 1.00 98.64 324 A 1 ATOM 2560 C C . PRO A 0 324 . -16.730 1.833 25.354 1.00 98.64 324 A 1 ATOM 2561 C CB . PRO A 0 324 . -15.505 3.627 24.023 1.00 98.64 324 A 1 ATOM 2562 O O . PRO A 0 324 . -15.824 1.392 26.062 1.00 98.64 324 A 1 ATOM 2563 C CG . PRO A 0 324 . -16.468 4.784 24.254 1.00 98.64 324 A 1 ATOM 2564 C CD . PRO A 0 324 . -17.676 4.383 23.424 1.00 98.64 324 A 1 ATOM 2565 N N . THR A 0 325 . -17.993 1.844 25.784 1.00 98.60 325 A 1 ATOM 2566 C CA . THR A 0 325 . -18.392 1.473 27.153 1.00 98.60 325 A 1 ATOM 2567 C C . THR A 0 325 . -18.899 0.035 27.273 1.00 98.60 325 A 1 ATOM 2568 C CB . THR A 0 325 . -19.425 2.460 27.715 1.00 98.60 325 A 1 ATOM 2569 O O . THR A 0 325 . -19.091 -0.459 28.384 1.00 98.60 325 A 1 ATOM 2570 C CG2 . THR A 0 325 . -18.983 3.916 27.552 1.00 98.60 325 A 1 ATOM 2571 O OG1 . THR A 0 325 . -20.675 2.315 27.075 1.00 98.60 325 A 1 ATOM 2572 N N . LEU A 0 326 . -19.113 -0.655 26.147 1.00 98.51 326 A 1 ATOM 2573 C CA . LEU A 0 326 . -19.735 -1.979 26.109 1.00 98.51 326 A 1 ATOM 2574 C C . LEU A 0 326 . -18.694 -3.094 25.962 1.00 98.51 326 A 1 ATOM 2575 C CB . LEU A 0 326 . -20.777 -2.045 24.977 1.00 98.51 326 A 1 ATOM 2576 O O . LEU A 0 326 . -17.800 -3.025 25.123 1.00 98.51 326 A 1 ATOM 2577 C CG . LEU A 0 326 . -21.827 -0.921 24.969 1.00 98.51 326 A 1 ATOM 2578 C CD1 . LEU A 0 326 . -22.790 -1.132 23.803 1.00 98.51 326 A 1 ATOM 2579 C CD2 . LEU A 0 326 . -22.639 -0.868 26.267 1.00 98.51 326 A 1 ATOM 2580 N N . ASN A 0 327 . -18.854 -4.183 26.719 1.00 98.29 327 A 1 ATOM 2581 C CA . ASN A 0 327 . -18.004 -5.370 26.560 1.00 98.29 327 A 1 ATOM 2582 C C . ASN A 0 327 . -18.185 -6.025 25.183 1.00 98.29 327 A 1 ATOM 2583 C CB . ASN A 0 327 . -18.305 -6.381 27.679 1.00 98.29 327 A 1 ATOM 2584 O O . ASN A 0 327 . -17.215 -6.508 24.605 1.00 98.29 327 A 1 ATOM 2585 C CG . ASN A 0 327 . -17.780 -5.959 29.039 1.00 98.29 327 A 1 ATOM 2586 N ND2 . ASN A 0 327 . -18.137 -6.678 30.077 1.00 98.29 327 A 1 ATOM 2587 O OD1 . ASN A 0 327 . -17.050 -4.997 29.201 1.00 98.29 327 A 1 ATOM 2588 N N . THR A 0 328 . -19.408 -6.002 24.645 1.00 98.60 328 A 1 ATOM 2589 C CA . THR A 0 328 . -19.733 -6.543 23.318 1.00 98.60 328 A 1 ATOM 2590 C C . THR A 0 328 . -18.928 -5.875 22.207 1.00 98.60 328 A 1 ATOM 2591 C CB . THR A 0 328 . -21.230 -6.386 23.013 1.00 98.60 328 A 1 ATOM 2592 O O . THR A 0 328 . -18.511 -6.574 21.287 1.00 98.60 328 A 1 ATOM 2593 C CG2 . THR A 0 328 . -22.076 -7.330 23.867 1.00 98.60 328 A 1 ATOM 2594 O OG1 . THR A 0 328 . -21.648 -5.073 23.317 1.00 98.60 328 A 1 ATOM 2595 N N . THR A 0 329 . -18.634 -4.574 22.326 1.00 98.70 329 A 1 ATOM 2596 C CA . THR A 0 329 . -17.746 -3.844 21.409 1.00 98.70 329 A 1 ATOM 2597 C C . THR A 0 329 . -16.373 -4.505 21.348 1.00 98.70 329 A 1 ATOM 2598 C CB . THR A 0 329 . -17.588 -2.377 21.847 1.00 98.70 329 A 1 ATOM 2599 O O . THR A 0 329 . -15.918 -4.906 20.283 1.00 98.70 329 A 1 ATOM 2600 C CG2 . THR A 0 329 . -16.639 -1.591 20.950 1.00 98.70 329 A 1 ATOM 2601 O OG1 . THR A 0 329 . -18.841 -1.738 21.828 1.00 98.70 329 A 1 ATOM 2602 N N . TYR A 0 330 . -15.719 -4.695 22.495 1.00 98.77 330 A 1 ATOM 2603 C CA . TYR A 0 330 . -14.366 -5.255 22.527 1.00 98.77 330 A 1 ATOM 2604 C C . TYR A 0 330 . -14.332 -6.746 22.171 1.00 98.77 330 A 1 ATOM 2605 C CB . TYR A 0 330 . -13.725 -4.981 23.890 1.00 98.77 330 A 1 ATOM 2606 O O . TYR A 0 330 . -13.361 -7.200 21.570 1.00 98.77 330 A 1 ATOM 2607 C CG . TYR A 0 330 . -13.648 -3.504 24.224 1.00 98.77 330 A 1 ATOM 2608 C CD1 . TYR A 0 330 . -12.726 -2.680 23.547 1.00 98.77 330 A 1 ATOM 2609 C CD2 . TYR A 0 330 . -14.534 -2.944 25.164 1.00 98.77 330 A 1 ATOM 2610 C CE1 . TYR A 0 330 . -12.696 -1.297 23.807 1.00 98.77 330 A 1 ATOM 2611 C CE2 . TYR A 0 330 . -14.508 -1.561 25.423 1.00 98.77 330 A 1 ATOM 2612 O OH . TYR A 0 330 . -13.547 0.597 24.987 1.00 98.77 330 A 1 ATOM 2613 C CZ . TYR A 0 330 . -13.589 -0.734 24.739 1.00 98.77 330 A 1 ATOM 2614 N N . SER A 0 331 . -15.383 -7.513 22.480 1.00 98.62 331 A 1 ATOM 2615 C CA . SER A 0 331 . -15.507 -8.905 22.022 1.00 98.62 331 A 1 ATOM 2616 C C . SER A 0 331 . -15.640 -9.007 20.498 1.00 98.62 331 A 1 ATOM 2617 C CB . SER A 0 331 . -16.714 -9.580 22.680 1.00 98.62 331 A 1 ATOM 2618 O O . SER A 0 331 . -14.999 -9.865 19.886 1.00 98.62 331 A 1 ATOM 2619 O OG . SER A 0 331 . -16.566 -9.612 24.086 1.00 98.62 331 A 1 ATOM 2620 N N . PHE A 0 332 . -16.426 -8.115 19.885 1.00 98.78 332 A 1 ATOM 2621 C CA . PHE A 0 332 . -16.520 -7.986 18.431 1.00 98.78 332 A 1 ATOM 2622 C C . PHE A 0 332 . -15.157 -7.625 17.831 1.00 98.78 332 A 1 ATOM 2623 C CB . PHE A 0 332 . -17.604 -6.956 18.073 1.00 98.78 332 A 1 ATOM 2624 O O . PHE A 0 332 . -14.642 -8.388 17.019 1.00 98.78 332 A 1 ATOM 2625 C CG . PHE A 0 332 . -17.539 -6.478 16.637 1.00 98.78 332 A 1 ATOM 2626 C CD1 . PHE A 0 332 . -16.940 -5.241 16.331 1.00 98.78 332 A 1 ATOM 2627 C CD2 . PHE A 0 332 . -18.032 -7.288 15.600 1.00 98.78 332 A 1 ATOM 2628 C CE1 . PHE A 0 332 . -16.821 -4.826 14.995 1.00 98.78 332 A 1 ATOM 2629 C CE2 . PHE A 0 332 . -17.921 -6.869 14.264 1.00 98.78 332 A 1 ATOM 2630 C CZ . PHE A 0 332 . -17.307 -5.642 13.960 1.00 98.78 332 A 1 ATOM 2631 N N . LEU A 0 333 . -14.526 -6.544 18.305 1.00 98.84 333 A 1 ATOM 2632 C CA . LEU A 0 333 . -13.233 -6.076 17.789 1.00 98.84 333 A 1 ATOM 2633 C C . LEU A 0 333 . -12.121 -7.119 17.948 1.00 98.84 333 A 1 ATOM 2634 C CB . LEU A 0 333 . -12.837 -4.759 18.481 1.00 98.84 333 A 1 ATOM 2635 O O . LEU A 0 333 . -11.304 -7.276 17.050 1.00 98.84 333 A 1 ATOM 2636 C CG . LEU A 0 333 . -13.733 -3.554 18.140 1.00 98.84 333 A 1 ATOM 2637 C CD1 . LEU A 0 333 . -13.315 -2.357 18.988 1.00 98.84 333 A 1 ATOM 2638 C CD2 . LEU A 0 333 . -13.667 -3.156 16.667 1.00 98.84 333 A 1 ATOM 2639 N N . THR A 0 334 . -12.113 -7.887 19.042 1.00 98.85 334 A 1 ATOM 2640 C CA . THR A 0 334 . -11.139 -8.978 19.236 1.00 98.85 334 A 1 ATOM 2641 C C . THR A 0 334 . -11.285 -10.055 18.163 1.00 98.85 334 A 1 ATOM 2642 C CB . THR A 0 334 . -11.300 -9.633 20.616 1.00 98.85 334 A 1 ATOM 2643 O O . THR A 0 334 . -10.294 -10.531 17.616 1.00 98.85 334 A 1 ATOM 2644 C CG2 . THR A 0 334 . -10.280 -10.744 20.870 1.00 98.85 334 A 1 ATOM 2645 O OG1 . THR A 0 334 . -11.126 -8.694 21.649 1.00 98.85 334 A 1 ATOM 2646 N N . THR A 0 335 . -12.523 -10.443 17.854 1.00 98.82 335 A 1 ATOM 2647 C CA . THR A 0 335 . -12.796 -11.458 16.828 1.00 98.82 335 A 1 ATOM 2648 C C . THR A 0 335 . -12.500 -10.911 15.433 1.00 98.82 335 A 1 ATOM 2649 C CB . THR A 0 335 . -14.252 -11.928 16.906 1.00 98.82 335 A 1 ATOM 2650 O O . THR A 0 335 . -11.880 -11.598 14.628 1.00 98.82 335 A 1 ATOM 2651 C CG2 . THR A 0 335 . -14.541 -13.105 15.973 1.00 98.82 335 A 1 ATOM 2652 O OG1 . THR A 0 335 . -14.568 -12.338 18.223 1.00 98.82 335 A 1 ATOM 2653 N N . PHE A 0 336 . -12.890 -9.662 15.174 1.00 98.88 336 A 1 ATOM 2654 C CA . PHE A 0 336 . -12.689 -8.995 13.896 1.00 98.88 336 A 1 ATOM 2655 C C . PHE A 0 336 . -11.201 -8.823 13.583 1.00 98.88 336 A 1 ATOM 2656 C CB . PHE A 0 336 . -13.422 -7.649 13.926 1.00 98.88 336 A 1 ATOM 2657 O O . PHE A 0 336 . -10.728 -9.306 12.560 1.00 98.88 336 A 1 ATOM 2658 C CG . PHE A 0 336 . -13.298 -6.891 12.627 1.00 98.88 336 A 1 ATOM 2659 C CD1 . PHE A 0 336 . -12.374 -5.834 12.503 1.00 98.88 336 A 1 ATOM 2660 C CD2 . PHE A 0 336 . -14.075 -7.283 11.523 1.00 98.88 336 A 1 ATOM 2661 C CE1 . PHE A 0 336 . -12.239 -5.170 11.273 1.00 98.88 336 A 1 ATOM 2662 C CE2 . PHE A 0 336 . -13.940 -6.617 10.296 1.00 98.88 336 A 1 ATOM 2663 C CZ . PHE A 0 336 . -13.027 -5.558 10.177 1.00 98.88 336 A 1 ATOM 2664 N N . PHE A 0 337 . -10.419 -8.230 14.489 1.00 98.83 337 A 1 ATOM 2665 C CA . PHE A 0 337 . -8.990 -8.025 14.245 1.00 98.83 337 A 1 ATOM 2666 C C . PHE A 0 337 . -8.184 -9.324 14.216 1.00 98.83 337 A 1 ATOM 2667 C CB . PHE A 0 337 . -8.405 -7.029 15.248 1.00 98.83 337 A 1 ATOM 2668 O O . PHE A 0 337 . -7.154 -9.371 13.547 1.00 98.83 337 A 1 ATOM 2669 C CG . PHE A 0 337 . -8.744 -5.590 14.919 1.00 98.83 337 A 1 ATOM 2670 C CD1 . PHE A 0 337 . -8.289 -5.030 13.708 1.00 98.83 337 A 1 ATOM 2671 C CD2 . PHE A 0 337 . -9.483 -4.798 15.818 1.00 98.83 337 A 1 ATOM 2672 C CE1 . PHE A 0 337 . -8.581 -3.693 13.394 1.00 98.83 337 A 1 ATOM 2673 C CE2 . PHE A 0 337 . -9.774 -3.459 15.500 1.00 98.83 337 A 1 ATOM 2674 C CZ . PHE A 0 337 . -9.327 -2.907 14.287 1.00 98.83 337 A 1 ATOM 2675 N N . LYS A 0 338 . -8.662 -10.395 14.862 1.00 98.84 338 A 1 ATOM 2676 C CA . LYS A 0 338 . -8.092 -11.731 14.662 1.00 98.84 338 A 1 ATOM 2677 C C . LYS A 0 338 . -8.250 -12.201 13.210 1.00 98.84 338 A 1 ATOM 2678 C CB . LYS A 0 338 . -8.711 -12.716 15.659 1.00 98.84 338 A 1 ATOM 2679 O O . LYS A 0 338 . -7.299 -12.726 12.650 1.00 98.84 338 A 1 ATOM 2680 C CG . LYS A 0 338 . -8.072 -14.096 15.489 1.00 98.84 338 A 1 ATOM 2681 C CD . LYS A 0 338 . -8.691 -15.131 16.420 1.00 98.84 338 A 1 ATOM 2682 C CE . LYS A 0 338 . -8.041 -16.459 16.038 1.00 98.84 338 A 1 ATOM 2683 N NZ . LYS A 0 338 . -8.672 -17.595 16.737 1.00 98.84 338 A 1 ATOM 2684 N N . GLU A 0 339 . -9.408 -11.990 12.587 1.00 98.84 339 A 1 ATOM 2685 C CA . GLU A 0 339 . -9.570 -12.275 11.155 1.00 98.84 339 A 1 ATOM 2686 C C . GLU A 0 339 . -8.642 -11.392 10.310 1.00 98.84 339 A 1 ATOM 2687 C CB . GLU A 0 339 . -11.042 -12.100 10.752 1.00 98.84 339 A 1 ATOM 2688 O O . GLU A 0 339 . -7.933 -11.899 9.444 1.00 98.84 339 A 1 ATOM 2689 C CG . GLU A 0 339 . -11.286 -12.335 9.257 1.00 98.84 339 A 1 ATOM 2690 C CD . GLU A 0 339 . -12.774 -12.198 8.946 1.00 98.84 339 A 1 ATOM 2691 O OE1 . GLU A 0 339 . -13.216 -11.194 8.358 1.00 98.84 339 A 1 ATOM 2692 O OE2 . GLU A 0 339 . -13.554 -13.101 9.311 1.00 98.84 339 A 1 ATOM 2693 N N . ILE A 0 340 . -8.578 -10.086 10.593 1.00 98.83 340 A 1 ATOM 2694 C CA . ILE A 0 340 . -7.712 -9.161 9.844 1.00 98.83 340 A 1 ATOM 2695 C C . ILE A 0 340 . -6.238 -9.584 9.911 1.00 98.83 340 A 1 ATOM 2696 C CB . ILE A 0 340 . -7.913 -7.703 10.322 1.00 98.83 340 A 1 ATOM 2697 O O . ILE A 0 340 . -5.550 -9.530 8.890 1.00 98.83 340 A 1 ATOM 2698 C CG1 . ILE A 0 340 . -9.369 -7.202 10.169 1.00 98.83 340 A 1 ATOM 2699 C CG2 . ILE A 0 340 . -6.982 -6.718 9.589 1.00 98.83 340 A 1 ATOM 2700 C CD1 . ILE A 0 340 . -10.043 -7.531 8.831 1.00 98.83 340 A 1 ATOM 2701 N N . SER A 0 341 . -5.745 -10.050 11.063 1.00 98.66 341 A 1 ATOM 2702 C CA . SER A 0 341 . -4.346 -10.477 11.198 1.00 98.66 341 A 1 ATOM 2703 C C . SER A 0 341 . -4.009 -11.760 10.435 1.00 98.66 341 A 1 ATOM 2704 C CB . SER A 0 341 . -3.955 -10.622 12.667 1.00 98.66 341 A 1 ATOM 2705 O O . SER A 0 341 . -2.849 -11.939 10.055 1.00 98.66 341 A 1 ATOM 2706 O OG . SER A 0 341 . -4.572 -11.737 13.274 1.00 98.66 341 A 1 ATOM 2707 N N . GLU A 0 342 . -5.002 -12.618 10.190 1.00 98.65 342 A 1 ATOM 2708 C CA . GLU A 0 342 . -4.890 -13.834 9.378 1.00 98.65 342 A 1 ATOM 2709 C C . GLU A 0 342 . -5.035 -13.534 7.874 1.00 98.65 342 A 1 ATOM 2710 C CB . GLU A 0 342 . -5.957 -14.852 9.838 1.00 98.65 342 A 1 ATOM 2711 O O . GLU A 0 342 . -4.390 -14.182 7.048 1.00 98.65 342 A 1 ATOM 2712 C CG . GLU A 0 342 . -5.714 -15.410 11.259 1.00 98.65 342 A 1 ATOM 2713 C CD . GLU A 0 342 . -6.870 -16.279 11.810 1.00 98.65 342 A 1 ATOM 2714 O OE1 . GLU A 0 342 . -6.828 -16.637 13.020 1.00 98.65 342 A 1 ATOM 2715 O OE2 . GLU A 0 342 . -7.784 -16.643 11.036 1.00 98.65 342 A 1 ATOM 2716 N N . VAL A 0 343 . -5.857 -12.543 7.507 1.00 98.81 343 A 1 ATOM 2717 C CA . VAL A 0 343 . -6.115 -12.156 6.108 1.00 98.81 343 A 1 ATOM 2718 C C . VAL A 0 343 . -4.983 -11.308 5.529 1.00 98.81 343 A 1 ATOM 2719 C CB . VAL A 0 343 . -7.470 -11.427 5.991 1.00 98.81 343 A 1 ATOM 2720 O O . VAL A 0 343 . -4.568 -11.539 4.391 1.00 98.81 343 A 1 ATOM 2721 C CG1 . VAL A 0 343 . -7.714 -10.832 4.595 1.00 98.81 343 A 1 ATOM 2722 C CG2 . VAL A 0 343 . -8.627 -12.401 6.258 1.00 98.81 343 A 1 ATOM 2723 N N . PHE A 0 344 . -4.485 -10.328 6.287 1.00 98.85 344 A 1 ATOM 2724 C CA . PHE A 0 344 . -3.465 -9.393 5.821 1.00 98.85 344 A 1 ATOM 2725 C C . PHE A 0 344 . -2.085 -9.780 6.373 1.00 98.85 344 A 1 ATOM 2726 C CB . PHE A 0 344 . -3.852 -7.955 6.163 1.00 98.85 344 A 1 ATOM 2727 O O . PHE A 0 344 . -1.851 -9.726 7.586 1.00 98.85 344 A 1 ATOM 2728 C CG . PHE A 0 344 . -5.070 -7.468 5.398 1.00 98.85 344 A 1 ATOM 2729 C CD1 . PHE A 0 344 . -4.919 -6.802 4.166 1.00 98.85 344 A 1 ATOM 2730 C CD2 . PHE A 0 344 . -6.358 -7.673 5.926 1.00 98.85 344 A 1 ATOM 2731 C CE1 . PHE A 0 344 . -6.053 -6.342 3.471 1.00 98.85 344 A 1 ATOM 2732 C CE2 . PHE A 0 344 . -7.490 -7.204 5.237 1.00 98.85 344 A 1 ATOM 2733 C CZ . PHE A 0 344 . -7.337 -6.536 4.010 1.00 98.85 344 A 1 ATOM 2734 N N . PRO A 0 345 . -1.129 -10.159 5.506 1.00 98.73 345 A 1 ATOM 2735 C CA . PRO A 0 345 . 0.166 -10.664 5.949 1.00 98.73 345 A 1 ATOM 2736 C C . PRO A 0 345 . 1.106 -9.566 6.462 1.00 98.73 345 A 1 ATOM 2737 C CB . PRO A 0 345 . 0.745 -11.394 4.737 1.00 98.73 345 A 1 ATOM 2738 O O . PRO A 0 345 . 2.040 -9.893 7.193 1.00 98.73 345 A 1 ATOM 2739 C CG . PRO A 0 345 . 0.127 -10.657 3.553 1.00 98.73 345 A 1 ATOM 2740 C CD . PRO A 0 345 . -1.254 -10.271 4.061 1.00 98.73 345 A 1 ATOM 2741 N N . ASP A 0 346 . 0.868 -8.288 6.131 1.00 98.81 346 A 1 ATOM 2742 C CA . ASP A 0 346 . 1.719 -7.177 6.576 1.00 98.81 346 A 1 ATOM 2743 C C . ASP A 0 346 . 1.836 -7.129 8.102 1.00 98.81 346 A 1 ATOM 2744 C CB . ASP A 0 346 . 1.229 -5.819 6.050 1.00 98.81 346 A 1 ATOM 2745 O O . ASP A 0 346 . 0.901 -7.467 8.829 1.00 98.81 346 A 1 ATOM 2746 C CG . ASP A 0 346 . 2.347 -4.779 6.198 1.00 98.81 346 A 1 ATOM 2747 O OD1 . ASP A 0 346 . 2.434 -4.040 7.204 1.00 98.81 346 A 1 ATOM 2748 O OD2 . ASP A 0 346 . 3.262 -4.795 5.352 1.00 98.81 346 A 1 ATOM 2749 N N . GLN A 0 347 . 2.998 -6.724 8.606 1.00 98.52 347 A 1 ATOM 2750 C CA . GLN A 0 347 . 3.256 -6.677 10.042 1.00 98.52 347 A 1 ATOM 2751 C C . GLN A 0 347 . 2.349 -5.675 10.771 1.00 98.52 347 A 1 ATOM 2752 C CB . GLN A 0 347 . 4.741 -6.350 10.242 1.00 98.52 347 A 1 ATOM 2753 O O . GLN A 0 347 . 2.104 -5.855 11.965 1.00 98.52 347 A 1 ATOM 2754 C CG . GLN A 0 347 . 5.152 -6.324 11.722 1.00 98.52 347 A 1 ATOM 2755 C CD . GLN A 0 347 . 6.636 -6.055 11.925 1.00 98.52 347 A 1 ATOM 2756 N NE2 . GLN A 0 347 . 7.066 -5.900 13.158 1.00 98.52 347 A 1 ATOM 2757 O OE1 . GLN A 0 347 . 7.437 -5.979 11.007 1.00 98.52 347 A 1 ATOM 2758 N N . PHE A 0 348 . 1.869 -4.641 10.080 1.00 98.87 348 A 1 ATOM 2759 C CA . PHE A 0 348 . 1.114 -3.547 10.672 1.00 98.87 348 A 1 ATOM 2760 C C . PHE A 0 348 . -0.357 -3.553 10.250 1.00 98.87 348 A 1 ATOM 2761 C CB . PHE A 0 348 . 1.802 -2.220 10.338 1.00 98.87 348 A 1 ATOM 2762 O O . PHE A 0 348 . -0.705 -3.959 9.143 1.00 98.87 348 A 1 ATOM 2763 C CG . PHE A 0 348 . 3.172 -2.064 10.971 1.00 98.87 348 A 1 ATOM 2764 C CD1 . PHE A 0 348 . 3.303 -1.460 12.235 1.00 98.87 348 A 1 ATOM 2765 C CD2 . PHE A 0 348 . 4.314 -2.548 10.306 1.00 98.87 348 A 1 ATOM 2766 C CE1 . PHE A 0 348 . 4.569 -1.357 12.840 1.00 98.87 348 A 1 ATOM 2767 C CE2 . PHE A 0 348 . 5.581 -2.441 10.907 1.00 98.87 348 A 1 ATOM 2768 C CZ . PHE A 0 348 . 5.707 -1.848 12.176 1.00 98.87 348 A 1 ATOM 2769 N N . ILE A 0 349 . -1.210 -3.067 11.149 1.00 98.92 349 A 1 ATOM 2770 C CA . ILE A 0 349 . -2.604 -2.702 10.881 1.00 98.92 349 A 1 ATOM 2771 C C . ILE A 0 349 . -2.745 -1.217 11.229 1.00 98.92 349 A 1 ATOM 2772 C CB . ILE A 0 349 . -3.570 -3.604 11.689 1.00 98.92 349 A 1 ATOM 2773 O O . ILE A 0 349 . -2.312 -0.802 12.310 1.00 98.92 349 A 1 ATOM 2774 C CG1 . ILE A 0 349 . -3.424 -5.086 11.258 1.00 98.92 349 A 1 ATOM 2775 C CG2 . ILE A 0 349 . -5.027 -3.136 11.512 1.00 98.92 349 A 1 ATOM 2776 C CD1 . ILE A 0 349 . -4.171 -6.089 12.148 1.00 98.92 349 A 1 ATOM 2777 N N . HIS A 0 350 . -3.322 -0.425 10.326 1.00 98.90 350 A 1 ATOM 2778 C CA . HIS A 0 350 . -3.684 0.958 10.614 1.00 98.90 350 A 1 ATOM 2779 C C . HIS A 0 350 . -5.038 0.968 11.332 1.00 98.90 350 A 1 ATOM 2780 C CB . HIS A 0 350 . -3.672 1.796 9.329 1.00 98.90 350 A 1 ATOM 2781 O O . HIS A 0 350 . -6.010 0.371 10.863 1.00 98.90 350 A 1 ATOM 2782 C CG . HIS A 0 350 . -3.541 3.273 9.595 1.00 98.90 350 A 1 ATOM 2783 C CD2 . HIS A 0 350 . -2.395 3.996 9.434 1.00 98.90 350 A 1 ATOM 2784 N ND1 . HIS A 0 350 . -4.497 4.136 10.094 1.00 98.90 350 A 1 ATOM 2785 C CE1 . HIS A 0 350 . -3.897 5.319 10.294 1.00 98.90 350 A 1 ATOM 2786 N NE2 . HIS A 0 350 . -2.607 5.268 9.950 1.00 98.90 350 A 1 ATOM 2787 N N . LEU A 0 351 . -5.078 1.569 12.519 1.00 98.87 351 A 1 ATOM 2788 C CA . LEU A 0 351 . -6.271 1.611 13.374 1.00 98.87 351 A 1 ATOM 2789 C C . LEU A 0 351 . -7.067 2.903 13.221 1.00 98.87 351 A 1 ATOM 2790 C CB . LEU A 0 351 . -5.858 1.396 14.839 1.00 98.87 351 A 1 ATOM 2791 O O . LEU A 0 351 . -8.096 3.046 13.877 1.00 98.87 351 A 1 ATOM 2792 C CG . LEU A 0 351 . -5.133 0.075 15.119 1.00 98.87 351 A 1 ATOM 2793 C CD1 . LEU A 0 351 . -4.783 0.028 16.610 1.00 98.87 351 A 1 ATOM 2794 C CD2 . LEU A 0 351 . -6.001 -1.130 14.745 1.00 98.87 351 A 1 ATOM 2795 N N . GLY A 0 352 . -6.557 3.818 12.397 1.00 98.62 352 A 1 ATOM 2796 C CA . GLY A 0 352 . -7.073 5.162 12.233 1.00 98.62 352 A 1 ATOM 2797 C C . GLY A 0 352 . -7.025 5.932 13.549 1.00 98.62 352 A 1 ATOM 2798 O O . GLY A 0 352 . -5.941 6.115 14.121 1.00 98.62 352 A 1 ATOM 2799 N N . GLY A 0 353 . -8.194 6.329 14.041 1.00 98.00 353 A 1 ATOM 2800 C CA . GLY A 0 353 . -8.376 7.078 15.280 1.00 98.00 353 A 1 ATOM 2801 C C . GLY A 0 353 . -8.382 8.590 15.076 1.00 98.00 353 A 1 ATOM 2802 O O . GLY A 0 353 . -8.026 9.317 16.000 1.00 98.00 353 A 1 ATOM 2803 N N . ASP A 0 354 . -8.737 9.053 13.882 1.00 97.12 354 A 1 ATOM 2804 C CA . ASP A 0 354 . -8.887 10.458 13.521 1.00 97.12 354 A 1 ATOM 2805 C C . ASP A 0 354 . -10.323 10.976 13.711 1.00 97.12 354 A 1 ATOM 2806 C CB . ASP A 0 354 . -8.363 10.709 12.097 1.00 97.12 354 A 1 ATOM 2807 O O . ASP A 0 354 . -11.280 10.227 13.914 1.00 97.12 354 A 1 ATOM 2808 C CG . ASP A 0 354 . -9.074 9.895 11.012 1.00 97.12 354 A 1 ATOM 2809 O OD1 . ASP A 0 354 . -9.157 8.666 11.218 1.00 97.12 354 A 1 ATOM 2810 O OD2 . ASP A 0 354 . -9.420 10.507 9.983 1.00 97.12 354 A 1 ATOM 2811 N N . GLU A 0 355 . -10.431 12.309 13.740 1.00 97.00 355 A 1 ATOM 2812 C CA . GLU A 0 355 . -11.676 13.092 13.646 1.00 97.00 355 A 1 ATOM 2813 C C . GLU A 0 355 . -12.868 12.626 14.513 1.00 97.00 355 A 1 ATOM 2814 C CB . GLU A 0 355 . -12.044 13.362 12.174 1.00 97.00 355 A 1 ATOM 2815 O O . GLU A 0 355 . -14.040 12.807 14.172 1.00 97.00 355 A 1 ATOM 2816 C CG . GLU A 0 355 . -10.892 14.025 11.395 1.00 97.00 355 A 1 ATOM 2817 C CD . GLU A 0 355 . -11.389 14.836 10.187 1.00 97.00 355 A 1 ATOM 2818 O OE1 . GLU A 0 355 . -11.089 16.060 10.166 1.00 97.00 355 A 1 ATOM 2819 O OE2 . GLU A 0 355 . -12.125 14.303 9.331 1.00 97.00 355 A 1 ATOM 2820 N N . VAL A 0 356 . -12.601 12.084 15.706 1.00 97.87 356 A 1 ATOM 2821 C CA . VAL A 0 356 . -13.655 11.554 16.580 1.00 97.87 356 A 1 ATOM 2822 C C . VAL A 0 356 . -14.586 12.662 17.095 1.00 97.87 356 A 1 ATOM 2823 C CB . VAL A 0 356 . -13.067 10.723 17.732 1.00 97.87 356 A 1 ATOM 2824 O O . VAL A 0 356 . -14.236 13.492 17.939 1.00 97.87 356 A 1 ATOM 2825 C CG1 . VAL A 0 356 . -14.182 10.100 18.587 1.00 97.87 356 A 1 ATOM 2826 C CG2 . VAL A 0 356 . -12.217 9.565 17.194 1.00 97.87 356 A 1 ATOM 2827 N N . GLU A 0 357 . -15.848 12.639 16.656 1.00 97.19 357 A 1 ATOM 2828 C CA . GLU A 0 357 . -16.865 13.572 17.146 1.00 97.19 357 A 1 ATOM 2829 C C . GLU A 0 357 . -17.404 13.202 18.541 1.00 97.19 357 A 1 ATOM 2830 C CB . GLU A 0 357 . -18.043 13.711 16.177 1.00 97.19 357 A 1 ATOM 2831 O O . GLU A 0 357 . -18.259 12.326 18.716 1.00 97.19 357 A 1 ATOM 2832 C CG . GLU A 0 357 . -17.742 14.517 14.902 1.00 97.19 357 A 1 ATOM 2833 C CD . GLU A 0 357 . -19.025 15.086 14.259 1.00 97.19 357 A 1 ATOM 2834 O OE1 . GLU A 0 357 . -18.905 15.955 13.369 1.00 97.19 357 A 1 ATOM 2835 O OE2 . GLU A 0 357 . -20.141 14.819 14.776 1.00 97.19 357 A 1 ATOM 2836 N N . PHE A 0 358 . -17.013 13.970 19.562 1.00 98.03 358 A 1 ATOM 2837 C CA . PHE A 0 358 . -17.446 13.718 20.944 1.00 98.03 358 A 1 ATOM 2838 C C . PHE A 0 358 . -18.921 14.034 21.235 1.00 98.03 358 A 1 ATOM 2839 C CB . PHE A 0 358 . -16.542 14.489 21.914 1.00 98.03 358 A 1 ATOM 2840 O O . PHE A 0 358 . -19.467 13.523 22.212 1.00 98.03 358 A 1 ATOM 2841 C CG . PHE A 0 358 . -15.054 14.218 21.779 1.00 98.03 358 A 1 ATOM 2842 C CD1 . PHE A 0 358 . -14.573 12.943 21.411 1.00 98.03 358 A 1 ATOM 2843 C CD2 . PHE A 0 358 . -14.137 15.259 22.022 1.00 98.03 358 A 1 ATOM 2844 C CE1 . PHE A 0 358 . -13.194 12.723 21.267 1.00 98.03 358 A 1 ATOM 2845 C CE2 . PHE A 0 358 . -12.756 15.032 21.883 1.00 98.03 358 A 1 ATOM 2846 C CZ . PHE A 0 358 . -12.286 13.765 21.499 1.00 98.03 358 A 1 ATOM 2847 N N . LYS A 0 359 . -19.602 14.842 20.409 1.00 97.50 359 A 1 ATOM 2848 C CA . LYS A 0 359 . -20.977 15.319 20.685 1.00 97.50 359 A 1 ATOM 2849 C C . LYS A 0 359 . -21.967 14.179 20.925 1.00 97.50 359 A 1 ATOM 2850 C CB . LYS A 0 359 . -21.491 16.161 19.511 1.00 97.50 359 A 1 ATOM 2851 O O . LYS A 0 359 . -22.815 14.262 21.813 1.00 97.50 359 A 1 ATOM 2852 C CG . LYS A 0 359 . -20.811 17.530 19.401 1.00 97.50 359 A 1 ATOM 2853 C CD . LYS A 0 359 . -21.332 18.235 18.145 1.00 97.50 359 A 1 ATOM 2854 C CE . LYS A 0 359 . -20.620 19.571 17.931 1.00 97.50 359 A 1 ATOM 2855 N NZ . LYS A 0 359 . -20.806 20.034 16.535 1.00 97.50 359 A 1 ATOM 2856 N N . CYS A 0 360 . -21.874 13.106 20.139 1.00 98.00 360 A 1 ATOM 2857 C CA . CYS A 0 360 . -22.783 11.975 20.286 1.00 98.00 360 A 1 ATOM 2858 C C . CYS A 0 360 . -22.522 11.212 21.595 1.00 98.00 360 A 1 ATOM 2859 C CB . CYS A 0 360 . -22.672 11.068 19.064 1.00 98.00 360 A 1 ATOM 2860 O O . CYS A 0 360 . -23.473 10.896 22.316 1.00 98.00 360 A 1 ATOM 2861 S SG . CYS A 0 360 . -23.925 9.764 19.024 1.00 98.00 360 A 1 ATOM 2862 N N . TRP A 0 361 . -21.251 10.995 21.955 1.00 98.40 361 A 1 ATOM 2863 C CA . TRP A 0 361 . -20.876 10.430 23.254 1.00 98.40 361 A 1 ATOM 2864 C C . TRP A 0 361 . -21.352 11.300 24.415 1.00 98.40 361 A 1 ATOM 2865 C CB . TRP A 0 361 . -19.357 10.240 23.334 1.00 98.40 361 A 1 ATOM 2866 O O . TRP A 0 361 . -21.949 10.783 25.358 1.00 98.40 361 A 1 ATOM 2867 C CG . TRP A 0 361 . -18.754 9.129 22.534 1.00 98.40 361 A 1 ATOM 2868 C CD1 . TRP A 0 361 . -19.391 8.077 21.970 1.00 98.40 361 A 1 ATOM 2869 C CD2 . TRP A 0 361 . -17.344 8.931 22.228 1.00 98.40 361 A 1 ATOM 2870 C CE2 . TRP A 0 361 . -17.200 7.710 21.506 1.00 98.40 361 A 1 ATOM 2871 C CE3 . TRP A 0 361 . -16.172 9.665 22.496 1.00 98.40 361 A 1 ATOM 2872 N NE1 . TRP A 0 361 . -18.481 7.235 21.368 1.00 98.40 361 A 1 ATOM 2873 C CH2 . TRP A 0 361 . -14.811 7.981 21.361 1.00 98.40 361 A 1 ATOM 2874 C CZ2 . TRP A 0 361 . -15.960 7.226 21.080 1.00 98.40 361 A 1 ATOM 2875 C CZ3 . TRP A 0 361 . -14.921 9.196 22.061 1.00 98.40 361 A 1 ATOM 2876 N N . GLU A 0 362 . -21.160 12.616 24.315 1.00 97.86 362 A 1 ATOM 2877 C CA . GLU A 0 362 . -21.605 13.579 25.320 1.00 97.86 362 A 1 ATOM 2878 C C . GLU A 0 362 . -23.121 13.548 25.510 1.00 97.86 362 A 1 ATOM 2879 C CB . GLU A 0 362 . -21.108 14.981 24.939 1.00 97.86 362 A 1 ATOM 2880 O O . GLU A 0 362 . -23.609 13.594 26.640 1.00 97.86 362 A 1 ATOM 2881 C CG . GLU A 0 362 . -21.422 16.006 26.039 1.00 97.86 362 A 1 ATOM 2882 C CD . GLU A 0 362 . -20.928 17.423 25.718 1.00 97.86 362 A 1 ATOM 2883 O OE1 . GLU A 0 362 . -20.812 18.204 26.689 1.00 97.86 362 A 1 ATOM 2884 O OE2 . GLU A 0 362 . -20.726 17.733 24.521 1.00 97.86 362 A 1 ATOM 2885 N N . SER A 0 363 . -23.877 13.395 24.426 1.00 97.70 363 A 1 ATOM 2886 C CA . SER A 0 363 . -25.334 13.326 24.501 1.00 97.70 363 A 1 ATOM 2887 C C . SER A 0 363 . -25.865 12.044 25.157 1.00 97.70 363 A 1 ATOM 2888 C CB . SER A 0 363 . -25.922 13.506 23.103 1.00 97.70 363 A 1 ATOM 2889 O O . SER A 0 363 . -26.988 12.034 25.661 1.00 97.70 363 A 1 ATOM 2890 O OG . SER A 0 363 . -25.805 12.334 22.309 1.00 97.70 363 A 1 ATOM 2891 N N . ASN A 0 364 . -25.095 10.950 25.157 1.00 98.16 364 A 1 ATOM 2892 C CA . ASN A 0 364 . -25.593 9.630 25.529 1.00 98.16 364 A 1 ATOM 2893 C C . ASN A 0 364 . -25.593 9.411 27.061 1.00 98.16 364 A 1 ATOM 2894 C CB . ASN A 0 364 . -24.783 8.567 24.781 1.00 98.16 364 A 1 ATOM 2895 O O . ASN A 0 364 . -24.522 9.378 27.675 1.00 98.16 364 A 1 ATOM 2896 C CG . ASN A 0 364 . -25.365 7.182 24.984 1.00 98.16 364 A 1 ATOM 2897 N ND2 . ASN A 0 364 . -25.894 6.587 23.943 1.00 98.16 364 A 1 ATOM 2898 O OD1 . ASN A 0 364 . -25.408 6.632 26.078 1.00 98.16 364 A 1 ATOM 2899 N N . PRO A 0 365 . -26.753 9.151 27.703 1.00 97.24 365 A 1 ATOM 2900 C CA . PRO A 0 365 . -26.829 9.022 29.162 1.00 97.24 365 A 1 ATOM 2901 C C . PRO A 0 365 . -25.995 7.875 29.748 1.00 97.24 365 A 1 ATOM 2902 C CB . PRO A 0 365 . -28.315 8.832 29.482 1.00 97.24 365 A 1 ATOM 2903 O O . PRO A 0 365 . -25.400 8.032 30.812 1.00 97.24 365 A 1 ATOM 2904 C CG . PRO A 0 365 . -29.025 9.487 28.300 1.00 97.24 365 A 1 ATOM 2905 C CD . PRO A 0 365 . -28.095 9.181 27.133 1.00 97.24 365 A 1 ATOM 2906 N N . LYS A 0 366 . -25.904 6.731 29.054 1.00 97.80 366 A 1 ATOM 2907 C CA . LYS A 0 366 . -25.109 5.584 29.530 1.00 97.80 366 A 1 ATOM 2908 C C . LYS A 0 366 . -23.612 5.872 29.461 1.00 97.80 366 A 1 ATOM 2909 C CB . LYS A 0 366 . -25.418 4.320 28.718 1.00 97.80 366 A 1 ATOM 2910 O O . LYS A 0 366 . -22.859 5.421 30.319 1.00 97.80 366 A 1 ATOM 2911 C CG . LYS A 0 366 . -26.837 3.785 28.946 1.00 97.80 366 A 1 ATOM 2912 C CD . LYS A 0 366 . -27.006 2.464 28.184 1.00 97.80 366 A 1 ATOM 2913 C CE . LYS A 0 366 . -28.393 1.866 28.427 1.00 97.80 366 A 1 ATOM 2914 N NZ . LYS A 0 366 . -28.567 0.599 27.671 1.00 97.80 366 A 1 ATOM 2915 N N . ILE A 0 367 . -23.183 6.639 28.459 1.00 98.45 367 A 1 ATOM 2916 C CA . ILE A 0 367 . -21.794 7.091 28.373 1.00 98.45 367 A 1 ATOM 2917 C C . ILE A 0 367 . -21.512 8.121 29.466 1.00 98.45 367 A 1 ATOM 2918 C CB . ILE A 0 367 . -21.449 7.587 26.956 1.00 98.45 367 A 1 ATOM 2919 O O . ILE A 0 367 . -20.497 8.000 30.139 1.00 98.45 367 A 1 ATOM 2920 C CG1 . ILE A 0 367 . -21.559 6.388 25.983 1.00 98.45 367 A 1 ATOM 2921 C CG2 . ILE A 0 367 . -20.043 8.208 26.945 1.00 98.45 367 A 1 ATOM 2922 C CD1 . ILE A 0 367 . -21.156 6.681 24.540 1.00 98.45 367 A 1 ATOM 2923 N N . GLN A 0 368 . -22.427 9.055 29.736 1.00 98.03 368 A 1 ATOM 2924 C CA . GLN A 0 368 . -22.311 9.977 30.876 1.00 98.03 368 A 1 ATOM 2925 C C . GLN A 0 368 . -22.178 9.236 32.222 1.00 98.03 368 A 1 ATOM 2926 C CB . GLN A 0 368 . -23.526 10.921 30.892 1.00 98.03 368 A 1 ATOM 2927 O O . GLN A 0 368 . -21.361 9.614 33.066 1.00 98.03 368 A 1 ATOM 2928 C CG . GLN A 0 368 . -23.485 11.959 29.760 1.00 98.03 368 A 1 ATOM 2929 C CD . GLN A 0 368 . -22.399 13.011 29.958 1.00 98.03 368 A 1 ATOM 2930 N NE2 . GLN A 0 368 . -22.012 13.703 28.918 1.00 98.03 368 A 1 ATOM 2931 O OE1 . GLN A 0 368 . -21.907 13.249 31.050 1.00 98.03 368 A 1 ATOM 2932 N N . ASP A 0 369 . -22.922 8.143 32.420 1.00 98.32 369 A 1 ATOM 2933 C CA . ASP A 0 369 . -22.755 7.267 33.587 1.00 98.32 369 A 1 ATOM 2934 C C . ASP A 0 369 . -21.358 6.641 33.644 1.00 98.32 369 A 1 ATOM 2935 C CB . ASP A 0 369 . -23.814 6.150 33.594 1.00 98.32 369 A 1 ATOM 2936 O O . ASP A 0 369 . -20.707 6.676 34.691 1.00 98.32 369 A 1 ATOM 2937 C CG . ASP A 0 369 . -25.207 6.628 33.991 1.00 98.32 369 A 1 ATOM 2938 O OD1 . ASP A 0 369 . -25.270 7.543 34.842 1.00 98.32 369 A 1 ATOM 2939 O OD2 . ASP A 0 369 . -26.195 6.028 33.520 1.00 98.32 369 A 1 ATOM 2940 N N . PHE A 0 370 . -20.869 6.108 32.524 1.00 98.73 370 A 1 ATOM 2941 C CA . PHE A 0 370 . -19.533 5.521 32.440 1.00 98.73 370 A 1 ATOM 2942 C C . PHE A 0 370 . -18.426 6.554 32.701 1.00 98.73 370 A 1 ATOM 2943 C CB . PHE A 0 370 . -19.367 4.866 31.067 1.00 98.73 370 A 1 ATOM 2944 O O . PHE A 0 370 . -17.489 6.276 33.451 1.00 98.73 370 A 1 ATOM 2945 C CG . PHE A 0 370 . -18.109 4.036 30.948 1.00 98.73 370 A 1 ATOM 2946 C CD1 . PHE A 0 370 . -16.931 4.598 30.423 1.00 98.73 370 A 1 ATOM 2947 C CD2 . PHE A 0 370 . -18.127 2.684 31.338 1.00 98.73 370 A 1 ATOM 2948 C CE1 . PHE A 0 370 . -15.788 3.799 30.248 1.00 98.73 370 A 1 ATOM 2949 C CE2 . PHE A 0 370 . -16.982 1.887 31.173 1.00 98.73 370 A 1 ATOM 2950 C CZ . PHE A 0 370 . -15.816 2.443 30.618 1.00 98.73 370 A 1 ATOM 2951 N N . MET A 0 371 . -18.563 7.768 32.157 1.00 98.63 371 A 1 ATOM 2952 C CA . MET A 0 371 . -17.652 8.895 32.387 1.00 98.63 371 A 1 ATOM 2953 C C . MET A 0 371 . -17.556 9.242 33.877 1.00 98.63 371 A 1 ATOM 2954 C CB . MET A 0 371 . -18.121 10.127 31.591 1.00 98.63 371 A 1 ATOM 2955 O O . MET A 0 371 . -16.450 9.416 34.399 1.00 98.63 371 A 1 ATOM 2956 C CG . MET A 0 371 . -17.921 9.975 30.080 1.00 98.63 371 A 1 ATOM 2957 S SD . MET A 0 371 . -16.194 9.853 29.574 1.00 98.63 371 A 1 ATOM 2958 C CE . MET A 0 371 . -15.714 11.599 29.612 1.00 98.63 371 A 1 ATOM 2959 N N . ARG A 0 372 . -18.693 9.265 34.593 1.00 98.44 372 A 1 ATOM 2960 C CA . ARG A 0 372 . -18.716 9.426 36.057 1.00 98.44 372 A 1 ATOM 2961 C C . ARG A 0 372 . -18.033 8.269 36.776 1.00 98.44 372 A 1 ATOM 2962 C CB . ARG A 0 372 . -20.150 9.564 36.583 1.00 98.44 372 A 1 ATOM 2963 O O . ARG A 0 372 . -17.197 8.513 37.639 1.00 98.44 372 A 1 ATOM 2964 C CG . ARG A 0 372 . -20.679 10.998 36.496 1.00 98.44 372 A 1 ATOM 2965 C CD . ARG A 0 372 . -21.984 11.117 37.292 1.00 98.44 372 A 1 ATOM 2966 N NE . ARG A 0 372 . -23.079 10.325 36.692 1.00 98.44 372 A 1 ATOM 2967 N NH1 . ARG A 0 372 . -24.308 12.073 35.850 1.00 98.44 372 A 1 ATOM 2968 N NH2 . ARG A 0 372 . -25.077 10.027 35.626 1.00 98.44 372 A 1 ATOM 2969 C CZ . ARG A 0 372 . -24.138 10.801 36.064 1.00 98.44 372 A 1 ATOM 2970 N N . GLN A 0 373 . -18.362 7.027 36.422 1.00 98.35 373 A 1 ATOM 2971 C CA . GLN A 0 373 . -17.807 5.833 37.072 1.00 98.35 373 A 1 ATOM 2972 C C . GLN A 0 373 . -16.286 5.728 36.911 1.00 98.35 373 A 1 ATOM 2973 C CB . GLN A 0 373 . -18.458 4.578 36.482 1.00 98.35 373 A 1 ATOM 2974 O O . GLN A 0 373 . -15.596 5.303 37.835 1.00 98.35 373 A 1 ATOM 2975 C CG . GLN A 0 373 . -19.916 4.392 36.924 1.00 98.35 373 A 1 ATOM 2976 C CD . GLN A 0 373 . -20.600 3.257 36.169 1.00 98.35 373 A 1 ATOM 2977 N NE2 . GLN A 0 373 . -21.908 3.152 36.249 1.00 98.35 373 A 1 ATOM 2978 O OE1 . GLN A 0 373 . -19.985 2.435 35.509 1.00 98.35 373 A 1 ATOM 2979 N N . LYS A 0 374 . -15.753 6.122 35.750 1.00 98.22 374 A 1 ATOM 2980 C CA . LYS A 0 374 . -14.310 6.148 35.477 1.00 98.22 374 A 1 ATOM 2981 C C . LYS A 0 374 . -13.600 7.391 36.011 1.00 98.22 374 A 1 ATOM 2982 C CB . LYS A 0 374 . -14.078 5.989 33.966 1.00 98.22 374 A 1 ATOM 2983 O O . LYS A 0 374 . -12.374 7.426 35.993 1.00 98.22 374 A 1 ATOM 2984 C CG . LYS A 0 374 . -14.413 4.591 33.427 1.00 98.22 374 A 1 ATOM 2985 C CD . LYS A 0 374 . -13.483 3.513 33.999 1.00 98.22 374 A 1 ATOM 2986 C CE . LYS A 0 374 . -13.772 2.170 33.330 1.00 98.22 374 A 1 ATOM 2987 N NZ . LYS A 0 374 . -12.863 1.119 33.845 1.00 98.22 374 A 1 ATOM 2988 N N . GLY A 0 375 . -14.338 8.397 36.483 1.00 98.13 375 A 1 ATOM 2989 C CA . GLY A 0 375 . -13.757 9.659 36.940 1.00 98.13 375 A 1 ATOM 2990 C C . GLY A 0 375 . -13.125 10.474 35.807 1.00 98.13 375 A 1 ATOM 2991 O O . GLY A 0 375 . -12.156 11.195 36.034 1.00 98.13 375 A 1 ATOM 2992 N N . PHE A 0 376 . -13.644 10.359 34.582 1.00 98.43 376 A 1 ATOM 2993 C CA . PHE A 0 376 . -13.152 11.121 33.427 1.00 98.43 376 A 1 ATOM 2994 C C . PHE A 0 376 . -13.716 12.548 33.364 1.00 98.43 376 A 1 ATOM 2995 C CB . PHE A 0 376 . -13.408 10.323 32.140 1.00 98.43 376 A 1 ATOM 2996 O O . PHE A 0 376 . -13.190 13.384 32.632 1.00 98.43 376 A 1 ATOM 2997 C CG . PHE A 0 376 . -12.648 9.010 31.985 1.00 98.43 376 A 1 ATOM 2998 C CD1 . PHE A 0 376 . -11.492 8.715 32.743 1.00 98.43 376 A 1 ATOM 2999 C CD2 . PHE A 0 376 . -13.078 8.086 31.013 1.00 98.43 376 A 1 ATOM 3000 C CE1 . PHE A 0 376 . -10.777 7.526 32.521 1.00 98.43 376 A 1 ATOM 3001 C CE2 . PHE A 0 376 . -12.366 6.893 30.794 1.00 98.43 376 A 1 ATOM 3002 C CZ . PHE A 0 376 . -11.211 6.617 31.543 1.00 98.43 376 A 1 ATOM 3003 N N . GLY A 0 377 . -14.735 12.866 34.170 1.00 97.43 377 A 1 ATOM 3004 C CA . GLY A 0 377 . -15.376 14.180 34.151 1.00 97.43 377 A 1 ATOM 3005 C C . GLY A 0 377 . -16.074 14.416 32.813 1.00 97.43 377 A 1 ATOM 3006 O O . GLY A 0 377 . -16.844 13.569 32.371 1.00 97.43 377 A 1 ATOM 3007 N N . THR A 0 378 . -15.793 15.550 32.174 1.00 97.59 378 A 1 ATOM 3008 C CA . THR A 0 378 . -16.303 15.915 30.838 1.00 97.59 378 A 1 ATOM 3009 C C . THR A 0 378 . -15.220 15.850 29.755 1.00 97.59 378 A 1 ATOM 3010 C CB . THR A 0 378 . -16.940 17.313 30.868 1.00 97.59 378 A 1 ATOM 3011 O O . THR A 0 378 . -15.405 16.372 28.662 1.00 97.59 378 A 1 ATOM 3012 C CG2 . THR A 0 378 . -18.138 17.378 31.816 1.00 97.59 378 A 1 ATOM 3013 O OG1 . THR A 0 378 . -15.985 18.253 31.315 1.00 97.59 378 A 1 ATOM 3014 N N . ASP A 0 379 . -14.064 15.258 30.062 1.00 98.14 379 A 1 ATOM 3015 C CA . ASP A 0 379 . -12.930 15.159 29.144 1.00 98.14 379 A 1 ATOM 3016 C C . ASP A 0 379 . -13.042 13.887 28.289 1.00 98.14 379 A 1 ATOM 3017 C CB . ASP A 0 379 . -11.634 15.228 29.961 1.00 98.14 379 A 1 ATOM 3018 O O . ASP A 0 379 . -12.573 12.812 28.672 1.00 98.14 379 A 1 ATOM 3019 C CG . ASP A 0 379 . -10.373 15.185 29.098 1.00 98.14 379 A 1 ATOM 3020 O OD1 . ASP A 0 379 . -10.503 15.303 27.860 1.00 98.14 379 A 1 ATOM 3021 O OD2 . ASP A 0 379 . -9.294 15.036 29.720 1.00 98.14 379 A 1 ATOM 3022 N N . PHE A 0 380 . -13.710 13.994 27.138 1.00 98.29 380 A 1 ATOM 3023 C CA . PHE A 0 380 . -13.960 12.859 26.240 1.00 98.29 380 A 1 ATOM 3024 C C . PHE A 0 380 . -12.699 12.305 25.569 1.00 98.29 380 A 1 ATOM 3025 C CB . PHE A 0 380 . -15.042 13.224 25.218 1.00 98.29 380 A 1 ATOM 3026 O O . PHE A 0 380 . -12.699 11.133 25.196 1.00 98.29 380 A 1 ATOM 3027 C CG . PHE A 0 380 . -16.422 13.220 25.841 1.00 98.29 380 A 1 ATOM 3028 C CD1 . PHE A 0 380 . -17.144 12.015 25.922 1.00 98.29 380 A 1 ATOM 3029 C CD2 . PHE A 0 380 . -16.945 14.392 26.418 1.00 98.29 380 A 1 ATOM 3030 C CE1 . PHE A 0 380 . -18.362 11.971 26.618 1.00 98.29 380 A 1 ATOM 3031 C CE2 . PHE A 0 380 . -18.161 14.348 27.118 1.00 98.29 380 A 1 ATOM 3032 C CZ . PHE A 0 380 . -18.849 13.129 27.244 1.00 98.29 380 A 1 ATOM 3033 N N . LYS A 0 381 . -11.592 13.055 25.557 1.00 98.04 381 A 1 ATOM 3034 C CA . LYS A 0 381 . -10.280 12.553 25.116 1.00 98.04 381 A 1 ATOM 3035 C C . LYS A 0 381 . -9.793 11.391 25.976 1.00 98.04 381 A 1 ATOM 3036 C CB . LYS A 0 381 . -9.251 13.684 25.175 1.00 98.04 381 A 1 ATOM 3037 O O . LYS A 0 381 . -9.141 10.467 25.499 1.00 98.04 381 A 1 ATOM 3038 C CG . LYS A 0 381 . -9.664 14.853 24.279 1.00 98.04 381 A 1 ATOM 3039 C CD . LYS A 0 381 . -8.535 15.877 24.184 1.00 98.04 381 A 1 ATOM 3040 C CE . LYS A 0 381 . -8.857 16.817 23.024 1.00 98.04 381 A 1 ATOM 3041 N NZ . LYS A 0 381 . -7.620 17.290 22.378 1.00 98.04 381 A 1 ATOM 3042 N N . LYS A 0 382 . -10.167 11.370 27.262 1.00 98.16 382 A 1 ATOM 3043 C CA . LYS A 0 382 . -9.895 10.223 28.146 1.00 98.16 382 A 1 ATOM 3044 C C . LYS A 0 382 . -10.711 8.993 27.773 1.00 98.16 382 A 1 ATOM 3045 C CB . LYS A 0 382 . -10.165 10.582 29.607 1.00 98.16 382 A 1 ATOM 3046 O O . LYS A 0 382 . -10.226 7.877 27.952 1.00 98.16 382 A 1 ATOM 3047 C CG . LYS A 0 382 . -9.152 11.607 30.107 1.00 98.16 382 A 1 ATOM 3048 C CD . LYS A 0 382 . -9.428 11.933 31.571 1.00 98.16 382 A 1 ATOM 3049 C CE . LYS A 0 382 . -8.344 12.897 32.039 1.00 98.16 382 A 1 ATOM 3050 N NZ . LYS A 0 382 . -8.441 13.125 33.496 1.00 98.16 382 A 1 ATOM 3051 N N . LEU A 0 383 . -11.935 9.179 27.279 1.00 98.51 383 A 1 ATOM 3052 C CA . LEU A 0 383 . -12.776 8.076 26.816 1.00 98.51 383 A 1 ATOM 3053 C C . LEU A 0 383 . -12.261 7.502 25.495 1.00 98.51 383 A 1 ATOM 3054 C CB . LEU A 0 383 . -14.227 8.558 26.679 1.00 98.51 383 A 1 ATOM 3055 O O . LEU A 0 383 . -12.186 6.285 25.351 1.00 98.51 383 A 1 ATOM 3056 C CG . LEU A 0 383 . -15.210 7.426 26.338 1.00 98.51 383 A 1 ATOM 3057 C CD1 . LEU A 0 383 . -15.265 6.367 27.446 1.00 98.51 383 A 1 ATOM 3058 C CD2 . LEU A 0 383 . -16.610 8.001 26.134 1.00 98.51 383 A 1 ATOM 3059 N N . GLU A 0 384 . -11.857 8.372 24.577 1.00 98.41 384 A 1 ATOM 3060 C CA . GLU A 0 384 . -11.173 8.002 23.339 1.00 98.41 384 A 1 ATOM 3061 C C . GLU A 0 384 . -9.860 7.262 23.622 1.00 98.41 384 A 1 ATOM 3062 C CB . GLU A 0 384 . -10.915 9.291 22.576 1.00 98.41 384 A 1 ATOM 3063 O O . GLU A 0 384 . -9.667 6.142 23.156 1.00 98.41 384 A 1 ATOM 3064 C CG . GLU A 0 384 . -10.214 9.062 21.237 1.00 98.41 384 A 1 ATOM 3065 C CD . GLU A 0 384 . -10.018 10.406 20.540 1.00 98.41 384 A 1 ATOM 3066 O OE1 . GLU A 0 384 . -10.139 10.419 19.306 1.00 98.41 384 A 1 ATOM 3067 O OE2 . GLU A 0 384 . -9.834 11.398 21.280 1.00 98.41 384 A 1 ATOM 3068 N N . SER A 0 385 . -9.009 7.813 24.495 1.00 97.69 385 A 1 ATOM 3069 C CA . SER A 0 385 . -7.781 7.155 24.957 1.00 97.69 385 A 1 ATOM 3070 C C . SER A 0 385 . -8.057 5.785 25.584 1.00 97.69 385 A 1 ATOM 3071 C CB . SER A 0 385 . -7.074 8.019 25.998 1.00 97.69 385 A 1 ATOM 3072 O O . SER A 0 385 . -7.317 4.830 25.350 1.00 97.69 385 A 1 ATOM 3073 O OG . SER A 0 385 . -6.421 9.109 25.399 1.00 97.69 385 A 1 ATOM 3074 N N . PHE A 0 386 . -9.130 5.664 26.373 1.00 98.26 386 A 1 ATOM 3075 C CA . PHE A 0 386 . -9.555 4.390 26.952 1.00 98.26 386 A 1 ATOM 3076 C C . PHE A 0 386 . -9.958 3.376 25.875 1.00 98.26 386 A 1 ATOM 3077 C CB . PHE A 0 386 . -10.704 4.634 27.943 1.00 98.26 386 A 1 ATOM 3078 O O . PHE A 0 386 . -9.600 2.203 25.984 1.00 98.26 386 A 1 ATOM 3079 C CG . PHE A 0 386 . -11.355 3.367 28.463 1.00 98.26 386 A 1 ATOM 3080 C CD1 . PHE A 0 386 . -12.495 2.839 27.827 1.00 98.26 386 A 1 ATOM 3081 C CD2 . PHE A 0 386 . -10.785 2.685 29.552 1.00 98.26 386 A 1 ATOM 3082 C CE1 . PHE A 0 386 . -13.064 1.639 28.286 1.00 98.26 386 A 1 ATOM 3083 C CE2 . PHE A 0 386 . -11.353 1.482 30.010 1.00 98.26 386 A 1 ATOM 3084 C CZ . PHE A 0 386 . -12.496 0.960 29.378 1.00 98.26 386 A 1 ATOM 3085 N N . TYR A 0 387 . -10.685 3.816 24.847 1.00 98.72 387 A 1 ATOM 3086 C CA . TYR A 0 387 . -11.067 2.980 23.715 1.00 98.72 387 A 1 ATOM 3087 C C . TYR A 0 387 . -9.840 2.487 22.948 1.00 98.72 387 A 1 ATOM 3088 C CB . TYR A 0 387 . -12.000 3.766 22.786 1.00 98.72 387 A 1 ATOM 3089 O O . TYR A 0 387 . -9.609 1.278 22.864 1.00 98.72 387 A 1 ATOM 3090 C CG . TYR A 0 387 . -12.274 3.050 21.482 1.00 98.72 387 A 1 ATOM 3091 C CD1 . TYR A 0 387 . -11.541 3.393 20.327 1.00 98.72 387 A 1 ATOM 3092 C CD2 . TYR A 0 387 . -13.187 1.980 21.448 1.00 98.72 387 A 1 ATOM 3093 C CE1 . TYR A 0 387 . -11.693 2.645 19.145 1.00 98.72 387 A 1 ATOM 3094 C CE2 . TYR A 0 387 . -13.367 1.255 20.257 1.00 98.72 387 A 1 ATOM 3095 O OH . TYR A 0 387 . -12.748 0.804 18.009 1.00 98.72 387 A 1 ATOM 3096 C CZ . TYR A 0 387 . -12.610 1.576 19.112 1.00 98.72 387 A 1 ATOM 3097 N N . ILE A 0 388 . -9.035 3.419 22.434 1.00 98.34 388 A 1 ATOM 3098 C CA . ILE A 0 388 . -7.956 3.095 21.502 1.00 98.34 388 A 1 ATOM 3099 C C . ILE A 0 388 . -6.862 2.275 22.180 1.00 98.34 388 A 1 ATOM 3100 C CB . ILE A 0 388 . -7.425 4.378 20.831 1.00 98.34 388 A 1 ATOM 3101 O O . ILE A 0 388 . -6.317 1.361 21.571 1.00 98.34 388 A 1 ATOM 3102 C CG1 . ILE A 0 388 . -6.582 4.093 19.573 1.00 98.34 388 A 1 ATOM 3103 C CG2 . ILE A 0 388 . -6.610 5.234 21.811 1.00 98.34 388 A 1 ATOM 3104 C CD1 . ILE A 0 388 . -7.366 3.430 18.433 1.00 98.34 388 A 1 ATOM 3105 N N . GLN A 0 389 . -6.610 2.487 23.477 1.00 97.92 389 A 1 ATOM 3106 C CA . GLN A 0 389 . -5.675 1.658 24.233 1.00 97.92 389 A 1 ATOM 3107 C C . GLN A 0 389 . -6.118 0.191 24.303 1.00 97.92 389 A 1 ATOM 3108 C CB . GLN A 0 389 . -5.475 2.272 25.619 1.00 97.92 389 A 1 ATOM 3109 O O . GLN A 0 389 . -5.297 -0.706 24.138 1.00 97.92 389 A 1 ATOM 3110 C CG . GLN A 0 389 . -4.452 1.480 26.435 1.00 97.92 389 A 1 ATOM 3111 C CD . GLN A 0 389 . -3.793 2.357 27.480 1.00 97.92 389 A 1 ATOM 3112 N NE2 . GLN A 0 389 . -2.527 2.646 27.324 1.00 97.92 389 A 1 ATOM 3113 O OE1 . GLN A 0 389 . -4.381 2.833 28.441 1.00 97.92 389 A 1 ATOM 3114 N N . LYS A 0 390 . -7.419 -0.074 24.471 1.00 98.34 390 A 1 ATOM 3115 C CA . LYS A 0 390 . -7.933 -1.450 24.453 1.00 98.34 390 A 1 ATOM 3116 C C . LYS A 0 390 . -7.844 -2.082 23.066 1.00 98.34 390 A 1 ATOM 3117 C CB . LYS A 0 390 . -9.374 -1.480 24.964 1.00 98.34 390 A 1 ATOM 3118 O O . LYS A 0 390 . -7.651 -3.292 22.983 1.00 98.34 390 A 1 ATOM 3119 C CG . LYS A 0 390 . -9.437 -1.163 26.463 1.00 98.34 390 A 1 ATOM 3120 C CD . LYS A 0 390 . -10.872 -1.202 27.002 1.00 98.34 390 A 1 ATOM 3121 C CE . LYS A 0 390 . -11.516 -2.590 26.903 1.00 98.34 390 A 1 ATOM 3122 N NZ . LYS A 0 390 . -10.754 -3.594 27.682 1.00 98.34 390 A 1 ATOM 3123 N N . VAL A 0 391 . -7.983 -1.297 21.997 1.00 98.56 391 A 1 ATOM 3124 C CA . VAL A 0 391 . -7.781 -1.786 20.624 1.00 98.56 391 A 1 ATOM 3125 C C . VAL A 0 391 . -6.302 -2.082 20.371 1.00 98.56 391 A 1 ATOM 3126 C CB . VAL A 0 391 . -8.354 -0.816 19.574 1.00 98.56 391 A 1 ATOM 3127 O O . VAL A 0 391 . -5.983 -3.166 19.894 1.00 98.56 391 A 1 ATOM 3128 C CG1 . VAL A 0 391 . -8.207 -1.389 18.160 1.00 98.56 391 A 1 ATOM 3129 C CG2 . VAL A 0 391 . -9.850 -0.585 19.813 1.00 98.56 391 A 1 ATOM 3130 N N . LEU A 0 392 . -5.391 -1.197 20.784 1.00 98.30 392 A 1 ATOM 3131 C CA . LEU A 0 392 . -3.943 -1.431 20.722 1.00 98.30 392 A 1 ATOM 3132 C C . LEU A 0 392 . -3.545 -2.733 21.441 1.00 98.30 392 A 1 ATOM 3133 C CB . LEU A 0 392 . -3.204 -0.218 21.326 1.00 98.30 392 A 1 ATOM 3134 O O . LEU A 0 392 . -2.780 -3.524 20.892 1.00 98.30 392 A 1 ATOM 3135 C CG . LEU A 0 392 . -3.231 1.058 20.461 1.00 98.30 392 A 1 ATOM 3136 C CD1 . LEU A 0 392 . -2.756 2.262 21.278 1.00 98.30 392 A 1 ATOM 3137 C CD2 . LEU A 0 392 . -2.306 0.935 19.253 1.00 98.30 392 A 1 ATOM 3138 N N . ASP A 0 393 . -4.114 -3.008 22.620 1.00 98.15 393 A 1 ATOM 3139 C CA . ASP A 0 393 . -3.879 -4.260 23.354 1.00 98.15 393 A 1 ATOM 3140 C C . ASP A 0 393 . -4.371 -5.503 22.580 1.00 98.15 393 A 1 ATOM 3141 C CB . ASP A 0 393 . -4.570 -4.208 24.728 1.00 98.15 393 A 1 ATOM 3142 O O . ASP A 0 393 . -3.721 -6.555 22.611 1.00 98.15 393 A 1 ATOM 3143 C CG . ASP A 0 393 . -3.981 -3.210 25.737 1.00 98.15 393 A 1 ATOM 3144 O OD1 . ASP A 0 393 . -2.785 -2.856 25.618 1.00 98.15 393 A 1 ATOM 3145 O OD2 . ASP A 0 393 . -4.726 -2.876 26.691 1.00 98.15 393 A 1 ATOM 3146 N N . ILE A 0 394 . -5.495 -5.400 21.854 1.00 98.57 394 A 1 ATOM 3147 C CA . ILE A 0 394 . -5.997 -6.472 20.975 1.00 98.57 394 A 1 ATOM 3148 C C . ILE A 0 394 . -4.983 -6.755 19.859 1.00 98.57 394 A 1 ATOM 3149 C CB . ILE A 0 394 . -7.405 -6.135 20.414 1.00 98.57 394 A 1 ATOM 3150 O O . ILE A 0 394 . -4.645 -7.919 19.633 1.00 98.57 394 A 1 ATOM 3151 C CG1 . ILE A 0 394 . -8.468 -6.209 21.534 1.00 98.57 394 A 1 ATOM 3152 C CG2 . ILE A 0 394 . -7.804 -7.069 19.255 1.00 98.57 394 A 1 ATOM 3153 C CD1 . ILE A 0 394 . -9.809 -5.549 21.172 1.00 98.57 394 A 1 ATOM 3154 N N . ILE A 0 395 . -4.455 -5.714 19.205 1.00 98.54 395 A 1 ATOM 3155 C CA . ILE A 0 395 . -3.468 -5.861 18.122 1.00 98.54 395 A 1 ATOM 3156 C C . ILE A 0 395 . -2.146 -6.447 18.636 1.00 98.54 395 A 1 ATOM 3157 C CB . ILE A 0 395 . -3.236 -4.520 17.397 1.00 98.54 395 A 1 ATOM 3158 O O . ILE A 0 395 . -1.577 -7.350 18.016 1.00 98.54 395 A 1 ATOM 3159 C CG1 . ILE A 0 395 . -4.531 -3.891 16.854 1.00 98.54 395 A 1 ATOM 3160 C CG2 . ILE A 0 395 . -2.267 -4.703 16.218 1.00 98.54 395 A 1 ATOM 3161 C CD1 . ILE A 0 395 . -5.422 -4.791 15.987 1.00 98.54 395 A 1 ATOM 3162 N N . ALA A 0 396 . -1.692 -6.006 19.809 1.00 97.83 396 A 1 ATOM 3163 C CA . ALA A 0 396 . -0.509 -6.565 20.454 1.00 97.83 396 A 1 ATOM 3164 C C . ALA A 0 396 . -0.692 -8.057 20.792 1.00 97.83 396 A 1 ATOM 3165 C CB . ALA A 0 396 . -0.202 -5.730 21.702 1.00 97.83 396 A 1 ATOM 3166 O O . ALA A 0 396 . 0.221 -8.855 20.588 1.00 97.83 396 A 1 ATOM 3167 N N . THR A 0 397 . -1.887 -8.459 21.243 1.00 98.19 397 A 1 ATOM 3168 C CA . THR A 0 397 . -2.206 -9.858 21.594 1.00 98.19 397 A 1 ATOM 3169 C C . THR A 0 397 . -2.132 -10.804 20.389 1.00 98.19 397 A 1 ATOM 3170 C CB . THR A 0 397 . -3.597 -9.945 22.244 1.00 98.19 397 A 1 ATOM 3171 O O . THR A 0 397 . -1.783 -11.974 20.542 1.00 98.19 397 A 1 ATOM 3172 C CG2 . THR A 0 397 . -3.973 -11.362 22.683 1.00 98.19 397 A 1 ATOM 3173 O OG1 . THR A 0 397 . -3.636 -9.158 23.414 1.00 98.19 397 A 1 ATOM 3174 N N . ILE A 0 398 . -2.420 -10.308 19.183 1.00 97.95 398 A 1 ATOM 3175 C CA . ILE A 0 398 . -2.321 -11.069 17.924 1.00 97.95 398 A 1 ATOM 3176 C C . ILE A 0 398 . -0.968 -10.888 17.212 1.00 97.95 398 A 1 ATOM 3177 C CB . ILE A 0 398 . -3.544 -10.812 17.014 1.00 97.95 398 A 1 ATOM 3178 O O . ILE A 0 398 . -0.827 -11.289 16.059 1.00 97.95 398 A 1 ATOM 3179 C CG1 . ILE A 0 398 . -3.601 -9.338 16.567 1.00 97.95 398 A 1 ATOM 3180 C CG2 . ILE A 0 398 . -4.836 -11.261 17.725 1.00 97.95 398 A 1 ATOM 3181 C CD1 . ILE A 0 398 . -4.861 -8.945 15.798 1.00 97.95 398 A 1 ATOM 3182 N N . ASN A 0 399 . 0.041 -10.338 17.902 1.00 97.85 399 A 1 ATOM 3183 C CA . ASN A 0 399 . 1.421 -10.163 17.429 1.00 97.85 399 A 1 ATOM 3184 C C . ASN A 0 399 . 1.566 -9.315 16.150 1.00 97.85 399 A 1 ATOM 3185 C CB . ASN A 0 399 . 2.140 -11.523 17.329 1.00 97.85 399 A 1 ATOM 3186 O O . ASN A 0 399 . 2.416 -9.601 15.303 1.00 97.85 399 A 1 ATOM 3187 C CG . ASN A 0 399 . 2.108 -12.313 18.618 1.00 97.85 399 A 1 ATOM 3188 N ND2 . ASN A 0 399 . 1.477 -13.463 18.619 1.00 97.85 399 A 1 ATOM 3189 O OD1 . ASN A 0 399 . 2.654 -11.922 19.633 1.00 97.85 399 A 1 ATOM 3190 N N . LYS A 0 400 . 0.755 -8.263 16.005 1.00 98.51 400 A 1 ATOM 3191 C CA . LYS A 0 400 . 0.890 -7.261 14.936 1.00 98.51 400 A 1 ATOM 3192 C C . LYS A 0 400 . 1.332 -5.914 15.517 1.00 98.51 400 A 1 ATOM 3193 C CB . LYS A 0 400 . -0.430 -7.161 14.154 1.00 98.51 400 A 1 ATOM 3194 O O . LYS A 0 400 . 1.153 -5.645 16.703 1.00 98.51 400 A 1 ATOM 3195 C CG . LYS A 0 400 . -0.781 -8.403 13.315 1.00 98.51 400 A 1 ATOM 3196 C CD . LYS A 0 400 . 0.024 -8.546 12.012 1.00 98.51 400 A 1 ATOM 3197 C CE . LYS A 0 400 . -0.587 -9.695 11.193 1.00 98.51 400 A 1 ATOM 3198 N NZ . LYS A 0 400 . -0.107 -9.741 9.794 1.00 98.51 400 A 1 ATOM 3199 N N . GLY A 0 401 . 1.937 -5.075 14.681 1.00 98.41 401 A 1 ATOM 3200 C CA . GLY A 0 401 . 2.188 -3.668 14.987 1.00 98.41 401 A 1 ATOM 3201 C C . GLY A 0 401 . 0.966 -2.805 14.670 1.00 98.41 401 A 1 ATOM 3202 O O . GLY A 0 401 . 0.128 -3.184 13.852 1.00 98.41 401 A 1 ATOM 3203 N N . SER A 0 402 . 0.882 -1.629 15.285 1.00 98.80 402 A 1 ATOM 3204 C CA . SER A 0 402 . -0.189 -0.661 15.022 1.00 98.80 402 A 1 ATOM 3205 C C . SER A 0 402 . 0.368 0.620 14.419 1.00 98.80 402 A 1 ATOM 3206 C CB . SER A 0 402 . -0.979 -0.330 16.289 1.00 98.80 402 A 1 ATOM 3207 O O . SER A 0 402 . 1.417 1.104 14.858 1.00 98.80 402 A 1 ATOM 3208 O OG . SER A 0 402 . -1.447 -1.513 16.904 1.00 98.80 402 A 1 ATOM 3209 N N . ILE A 0 403 . -0.365 1.161 13.452 1.00 98.89 403 A 1 ATOM 3210 C CA . ILE A 0 403 . -0.235 2.544 12.985 1.00 98.89 403 A 1 ATOM 3211 C C . ILE A 0 403 . -1.509 3.288 13.390 1.00 98.89 403 A 1 ATOM 3212 C CB . ILE A 0 403 . 0.062 2.633 11.472 1.00 98.89 403 A 1 ATOM 3213 O O . ILE A 0 403 . -2.587 2.688 13.405 1.00 98.89 403 A 1 ATOM 3214 C CG1 . ILE A 0 403 . 1.165 1.622 11.087 1.00 98.89 403 A 1 ATOM 3215 C CG2 . ILE A 0 403 . 0.435 4.078 11.092 1.00 98.89 403 A 1 ATOM 3216 C CD1 . ILE A 0 403 . 1.779 1.790 9.695 1.00 98.89 403 A 1 ATOM 3217 N N . VAL A 0 404 . -1.373 4.543 13.799 1.00 98.85 404 A 1 ATOM 3218 C CA . VAL A 0 404 . -2.480 5.400 14.244 1.00 98.85 404 A 1 ATOM 3219 C C . VAL A 0 404 . -2.321 6.801 13.668 1.00 98.85 404 A 1 ATOM 3220 C CB . VAL A 0 404 . -2.569 5.470 15.785 1.00 98.85 404 A 1 ATOM 3221 O O . VAL A 0 404 . -1.189 7.277 13.530 1.00 98.85 404 A 1 ATOM 3222 C CG1 . VAL A 0 404 . -2.899 4.101 16.398 1.00 98.85 404 A 1 ATOM 3223 C CG2 . VAL A 0 404 . -1.291 5.987 16.470 1.00 98.85 404 A 1 ATOM 3224 N N . TRP A 0 405 . -3.434 7.486 13.412 1.00 98.86 405 A 1 ATOM 3225 C CA . TRP A 0 405 . -3.415 8.919 13.129 1.00 98.86 405 A 1 ATOM 3226 C C . TRP A 0 405 . -2.985 9.723 14.363 1.00 98.86 405 A 1 ATOM 3227 C CB . TRP A 0 405 . -4.775 9.378 12.593 1.00 98.86 405 A 1 ATOM 3228 O O . TRP A 0 405 . -3.046 9.252 15.507 1.00 98.86 405 A 1 ATOM 3229 C CG . TRP A 0 405 . -5.122 8.835 11.242 1.00 98.86 405 A 1 ATOM 3230 C CD1 . TRP A 0 405 . -6.225 8.120 10.949 1.00 98.86 405 A 1 ATOM 3231 C CD2 . TRP A 0 405 . -4.425 8.995 9.966 1.00 98.86 405 A 1 ATOM 3232 C CE2 . TRP A 0 405 . -5.145 8.283 8.958 1.00 98.86 405 A 1 ATOM 3233 C CE3 . TRP A 0 405 . -3.261 9.676 9.554 1.00 98.86 405 A 1 ATOM 3234 N NE1 . TRP A 0 405 . -6.221 7.750 9.622 1.00 98.86 405 A 1 ATOM 3235 C CH2 . TRP A 0 405 . -3.557 8.900 7.251 1.00 98.86 405 A 1 ATOM 3236 C CZ2 . TRP A 0 405 . -4.715 8.205 7.629 1.00 98.86 405 A 1 ATOM 3237 C CZ3 . TRP A 0 405 . -2.858 9.656 8.207 1.00 98.86 405 A 1 ATOM 3238 N N . GLN A 0 406 . -2.495 10.944 14.130 1.00 98.71 406 A 1 ATOM 3239 C CA . GLN A 0 406 . -1.848 11.758 15.162 1.00 98.71 406 A 1 ATOM 3240 C C . GLN A 0 406 . -2.726 12.072 16.378 1.00 98.71 406 A 1 ATOM 3241 C CB . GLN A 0 406 . -1.286 13.050 14.563 1.00 98.71 406 A 1 ATOM 3242 O O . GLN A 0 406 . -2.186 12.210 17.472 1.00 98.71 406 A 1 ATOM 3243 C CG . GLN A 0 406 . -2.363 14.028 14.073 1.00 98.71 406 A 1 ATOM 3244 C CD . GLN A 0 406 . -1.715 15.330 13.655 1.00 98.71 406 A 1 ATOM 3245 N NE2 . GLN A 0 406 . -1.566 16.261 14.575 1.00 98.71 406 A 1 ATOM 3246 O OE1 . GLN A 0 406 . -1.290 15.497 12.519 1.00 98.71 406 A 1 ATOM 3247 N N . GLU A 0 407 . -4.049 12.137 16.230 1.00 98.53 407 A 1 ATOM 3248 C CA . GLU A 0 407 . -5.004 12.393 17.311 1.00 98.53 407 A 1 ATOM 3249 C C . GLU A 0 407 . -4.795 11.462 18.493 1.00 98.53 407 A 1 ATOM 3250 C CB . GLU A 0 407 . -6.438 12.164 16.825 1.00 98.53 407 A 1 ATOM 3251 O O . GLU A 0 407 . -4.759 11.906 19.636 1.00 98.53 407 A 1 ATOM 3252 C CG . GLU A 0 407 . -7.007 13.340 16.051 1.00 98.53 407 A 1 ATOM 3253 C CD . GLU A 0 407 . -6.661 13.353 14.566 1.00 98.53 407 A 1 ATOM 3254 O OE1 . GLU A 0 407 . -7.370 14.140 13.912 1.00 98.53 407 A 1 ATOM 3255 O OE2 . GLU A 0 407 . -5.598 12.857 14.132 1.00 98.53 407 A 1 ATOM 3256 N N . VAL A 0 408 . -4.566 10.179 18.222 1.00 98.46 408 A 1 ATOM 3257 C CA . VAL A 0 408 . -4.348 9.170 19.256 1.00 98.46 408 A 1 ATOM 3258 C C . VAL A 0 408 . -3.142 9.537 20.137 1.00 98.46 408 A 1 ATOM 3259 C CB . VAL A 0 408 . -4.185 7.802 18.569 1.00 98.46 408 A 1 ATOM 3260 O O . VAL A 0 408 . -3.168 9.360 21.359 1.00 98.46 408 A 1 ATOM 3261 C CG1 . VAL A 0 408 . -3.885 6.703 19.586 1.00 98.46 408 A 1 ATOM 3262 C CG2 . VAL A 0 408 . -5.449 7.409 17.796 1.00 98.46 408 A 1 ATOM 3263 N N . PHE A 0 409 . -2.089 10.100 19.539 1.00 98.61 409 A 1 ATOM 3264 C CA . PHE A 0 409 . -0.927 10.627 20.256 1.00 98.61 409 A 1 ATOM 3265 C C . PHE A 0 409 . -1.217 11.991 20.911 1.00 98.61 409 A 1 ATOM 3266 C CB . PHE A 0 409 . 0.253 10.707 19.275 1.00 98.61 409 A 1 ATOM 3267 O O . PHE A 0 409 . -0.873 12.219 22.081 1.00 98.61 409 A 1 ATOM 3268 C CG . PHE A 0 409 . 1.475 11.384 19.855 1.00 98.61 409 A 1 ATOM 3269 C CD1 . PHE A 0 409 . 1.689 12.756 19.628 1.00 98.61 409 A 1 ATOM 3270 C CD2 . PHE A 0 409 . 2.373 10.654 20.653 1.00 98.61 409 A 1 ATOM 3271 C CE1 . PHE A 0 409 . 2.800 13.398 20.197 1.00 98.61 409 A 1 ATOM 3272 C CE2 . PHE A 0 409 . 3.480 11.299 21.232 1.00 98.61 409 A 1 ATOM 3273 C CZ . PHE A 0 409 . 3.692 12.672 21.006 1.00 98.61 409 A 1 ATOM 3274 N N . ASP A 0 410 . -1.867 12.897 20.184 1.00 98.21 410 A 1 ATOM 3275 C CA . ASP A 0 410 . -2.191 14.255 20.624 1.00 98.21 410 A 1 ATOM 3276 C C . ASP A 0 410 . -3.086 14.250 21.863 1.00 98.21 410 A 1 ATOM 3277 C CB . ASP A 0 410 . -2.860 15.041 19.482 1.00 98.21 410 A 1 ATOM 3278 O O . ASP A 0 410 . -2.840 15.012 22.807 1.00 98.21 410 A 1 ATOM 3279 C CG . ASP A 0 410 . -1.902 15.372 18.335 1.00 98.21 410 A 1 ATOM 3280 O OD1 . ASP A 0 410 . -0.682 15.339 18.610 1.00 98.21 410 A 1 ATOM 3281 O OD2 . ASP A 0 410 . -2.397 15.746 17.244 1.00 98.21 410 A 1 ATOM 3282 N N . ASP A 0 411 . -4.025 13.311 21.917 1.00 97.48 411 A 1 ATOM 3283 C CA . ASP A 0 411 . -5.022 13.143 22.971 1.00 97.48 411 A 1 ATOM 3284 C C . ASP A 0 411 . -4.543 12.220 24.101 1.00 97.48 411 A 1 ATOM 3285 C CB . ASP A 0 411 . -6.387 12.818 22.334 1.00 97.48 411 A 1 ATOM 3286 O O . ASP A 0 411 . -5.281 11.901 25.034 1.00 97.48 411 A 1 ATOM 3287 C CG . ASP A 0 411 . -6.960 14.060 21.618 1.00 97.48 411 A 1 ATOM 3288 O OD1 . ASP A 0 411 . -6.275 15.116 21.574 1.00 97.48 411 A 1 ATOM 3289 O OD2 . ASP A 0 411 . -8.174 14.155 21.379 1.00 97.48 411 A 1 ATOM 3290 N N . LYS A 0 412 . -3.230 11.948 24.107 1.00 97.10 412 A 1 ATOM 3291 C CA . LYS A 0 412 . -2.454 11.375 25.216 1.00 97.10 412 A 1 ATOM 3292 C C . LYS A 0 412 . -2.796 9.920 25.529 1.00 97.10 412 A 1 ATOM 3293 C CB . LYS A 0 412 . -2.484 12.293 26.464 1.00 97.10 412 A 1 ATOM 3294 O O . LYS A 0 412 . -2.597 9.479 26.669 1.00 97.10 412 A 1 ATOM 3295 C CG . LYS A 0 412 . -2.264 13.794 26.206 1.00 97.10 412 A 1 ATOM 3296 C CD . LYS A 0 412 . -0.959 14.065 25.449 1.00 97.10 412 A 1 ATOM 3297 C CE . LYS A 0 412 . -0.811 15.550 25.104 1.00 97.10 412 A 1 ATOM 3298 N NZ . LYS A 0 412 . -0.337 15.695 23.707 1.00 97.10 412 A 1 ATOM 3299 N N . ALA A 0 413 . -3.216 9.147 24.527 1.00 96.69 413 A 1 ATOM 3300 C CA . ALA A 0 413 . -3.284 7.702 24.670 1.00 96.69 413 A 1 ATOM 3301 C C . ALA A 0 413 . -1.874 7.141 24.916 1.00 96.69 413 A 1 ATOM 3302 C CB . ALA A 0 413 . -3.954 7.067 23.450 1.00 96.69 413 A 1 ATOM 3303 O O . ALA A 0 413 . -0.875 7.594 24.352 1.00 96.69 413 A 1 ATOM 3304 N N . LYS A 0 414 . -1.764 6.134 25.786 1.00 96.94 414 A 1 ATOM 3305 C CA . LYS A 0 414 . -0.477 5.480 26.043 1.00 96.94 414 A 1 ATOM 3306 C C . LYS A 0 414 . -0.245 4.399 24.985 1.00 96.94 414 A 1 ATOM 3307 C CB . LYS A 0 414 . -0.386 5.054 27.514 1.00 96.94 414 A 1 ATOM 3308 O O . LYS A 0 414 . -0.894 3.354 25.010 1.00 96.94 414 A 1 ATOM 3309 C CG . LYS A 0 414 . 0.687 3.989 27.786 1.00 96.94 414 A 1 ATOM 3310 C CD . LYS A 0 414 . 0.610 3.490 29.229 1.00 96.94 414 A 1 ATOM 3311 C CE . LYS A 0 414 . 1.753 2.501 29.463 1.00 96.94 414 A 1 ATOM 3312 N NZ . LYS A 0 414 . 1.654 1.874 30.801 1.00 96.94 414 A 1 ATOM 3313 N N . LEU A 0 415 . 0.708 4.668 24.096 1.00 97.48 415 A 1 ATOM 3314 C CA . LEU A 0 415 . 1.082 3.801 22.979 1.00 97.48 415 A 1 ATOM 3315 C C . LEU A 0 415 . 2.161 2.796 23.392 1.00 97.48 415 A 1 ATOM 3316 C CB . LEU A 0 415 . 1.533 4.643 21.768 1.00 97.48 415 A 1 ATOM 3317 O O . LEU A 0 415 . 3.011 3.084 24.242 1.00 97.48 415 A 1 ATOM 3318 C CG . LEU A 0 415 . 0.686 5.889 21.464 1.00 97.48 415 A 1 ATOM 3319 C CD1 . LEU A 0 415 . 1.210 6.615 20.228 1.00 97.48 415 A 1 ATOM 3320 C CD2 . LEU A 0 415 . -0.785 5.555 21.254 1.00 97.48 415 A 1 ATOM 3321 N N . ALA A 0 416 . 2.132 1.611 22.787 1.00 95.36 416 A 1 ATOM 3322 C CA . ALA A 0 416 . 3.177 0.616 22.980 1.00 95.36 416 A 1 ATOM 3323 C C . ALA A 0 416 . 4.465 1.040 22.244 1.00 95.36 416 A 1 ATOM 3324 C CB . ALA A 0 416 . 2.662 -0.750 22.512 1.00 95.36 416 A 1 ATOM 3325 O O . ALA A 0 416 . 4.398 1.687 21.196 1.00 95.36 416 A 1 ATOM 3326 N N . PRO A 0 417 . 5.662 0.680 22.745 1.00 96.86 417 A 1 ATOM 3327 C CA . PRO A 0 417 . 6.899 0.914 22.007 1.00 96.86 417 A 1 ATOM 3328 C C . PRO A 0 417 . 6.837 0.289 20.608 1.00 96.86 417 A 1 ATOM 3329 C CB . PRO A 0 417 . 8.013 0.298 22.860 1.00 96.86 417 A 1 ATOM 3330 O O . PRO A 0 417 . 6.531 -0.893 20.468 1.00 96.86 417 A 1 ATOM 3331 C CG . PRO A 0 417 . 7.431 0.326 24.272 1.00 96.86 417 A 1 ATOM 3332 C CD . PRO A 0 417 . 5.943 0.075 24.037 1.00 96.86 417 A 1 ATOM 3333 N N . GLY A 0 418 . 7.143 1.082 19.580 1.00 96.64 418 A 1 ATOM 3334 C CA . GLY A 0 418 . 7.074 0.654 18.180 1.00 96.64 418 A 1 ATOM 3335 C C . GLY A 0 418 . 5.746 0.943 17.473 1.00 96.64 418 A 1 ATOM 3336 O O . GLY A 0 418 . 5.696 0.763 16.259 1.00 96.64 418 A 1 ATOM 3337 N N . THR A 0 419 . 4.710 1.432 18.171 1.00 98.65 419 A 1 ATOM 3338 C CA . THR A 0 419 . 3.537 2.036 17.512 1.00 98.65 419 A 1 ATOM 3339 C C . THR A 0 419 . 3.998 3.187 16.623 1.00 98.65 419 A 1 ATOM 3340 C CB . THR A 0 419 . 2.507 2.557 18.529 1.00 98.65 419 A 1 ATOM 3341 O O . THR A 0 419 . 4.748 4.053 17.078 1.00 98.65 419 A 1 ATOM 3342 C CG2 . THR A 0 419 . 1.292 3.218 17.875 1.00 98.65 419 A 1 ATOM 3343 O OG1 . THR A 0 419 . 1.997 1.489 19.299 1.00 98.65 419 A 1 ATOM 3344 N N . ILE A 0 420 . 3.564 3.178 15.365 1.00 98.92 420 A 1 ATOM 3345 C CA . ILE A 0 420 . 3.882 4.223 14.393 1.00 98.92 420 A 1 ATOM 3346 C C . ILE A 0 420 . 2.767 5.267 14.445 1.00 98.92 420 A 1 ATOM 3347 C CB . ILE A 0 420 . 4.056 3.634 12.977 1.00 98.92 420 A 1 ATOM 3348 O O . ILE A 0 420 . 1.592 4.908 14.453 1.00 98.92 420 A 1 ATOM 3349 C CG1 . ILE A 0 420 . 5.072 2.463 12.952 1.00 98.92 420 A 1 ATOM 3350 C CG2 . ILE A 0 420 . 4.467 4.750 12.003 1.00 98.92 420 A 1 ATOM 3351 C CD1 . ILE A 0 420 . 5.196 1.726 11.612 1.00 98.92 420 A 1 ATOM 3352 N N . VAL A 0 421 . 3.133 6.545 14.483 1.00 98.91 421 A 1 ATOM 3353 C CA . VAL A 0 421 . 2.171 7.651 14.401 1.00 98.91 421 A 1 ATOM 3354 C C . VAL A 0 421 . 2.254 8.271 13.013 1.00 98.91 421 A 1 ATOM 3355 C CB . VAL A 0 421 . 2.423 8.694 15.502 1.00 98.91 421 A 1 ATOM 3356 O O . VAL A 0 421 . 3.350 8.587 12.544 1.00 98.91 421 A 1 ATOM 3357 C CG1 . VAL A 0 421 . 1.395 9.828 15.460 1.00 98.91 421 A 1 ATOM 3358 C CG2 . VAL A 0 421 . 2.375 8.070 16.906 1.00 98.91 421 A 1 ATOM 3359 N N . GLU A 0 422 . 1.113 8.459 12.361 1.00 98.93 422 A 1 ATOM 3360 C CA . GLU A 0 422 . 1.026 9.157 11.085 1.00 98.93 422 A 1 ATOM 3361 C C . GLU A 0 422 . 0.544 10.603 11.275 1.00 98.93 422 A 1 ATOM 3362 C CB . GLU A 0 422 . 0.196 8.348 10.083 1.00 98.93 422 A 1 ATOM 3363 O O . GLU A 0 422 . -0.536 10.870 11.805 1.00 98.93 422 A 1 ATOM 3364 C CG . GLU A 0 422 . 0.427 8.962 8.698 1.00 98.93 422 A 1 ATOM 3365 C CD . GLU A 0 422 . -0.134 8.153 7.527 1.00 98.93 422 A 1 ATOM 3366 O OE1 . GLU A 0 422 . -0.285 8.811 6.469 1.00 98.93 422 A 1 ATOM 3367 O OE2 . GLU A 0 422 . -0.237 6.915 7.648 1.00 98.93 422 A 1 ATOM 3368 N N . VAL A 0 423 . 1.388 11.556 10.866 1.00 98.90 423 A 1 ATOM 3369 C CA . VAL A 0 423 . 1.140 12.998 10.979 1.00 98.90 423 A 1 ATOM 3370 C C . VAL A 0 423 . 0.506 13.514 9.693 1.00 98.90 423 A 1 ATOM 3371 C CB . VAL A 0 423 . 2.429 13.762 11.328 1.00 98.90 423 A 1 ATOM 3372 O O . VAL A 0 423 . 1.150 13.551 8.637 1.00 98.90 423 A 1 ATOM 3373 C CG1 . VAL A 0 423 . 2.213 15.280 11.359 1.00 98.90 423 A 1 ATOM 3374 C CG2 . VAL A 0 423 . 2.944 13.338 12.710 1.00 98.90 423 A 1 ATOM 3375 N N . TRP A 0 424 . -0.742 13.963 9.811 1.00 98.77 424 A 1 ATOM 3376 C CA . TRP A 0 424 . -1.599 14.299 8.675 1.00 98.77 424 A 1 ATOM 3377 C C . TRP A 0 424 . -2.160 15.726 8.716 1.00 98.77 424 A 1 ATOM 3378 C CB . TRP A 0 424 . -2.718 13.269 8.625 1.00 98.77 424 A 1 ATOM 3379 O O . TRP A 0 424 . -2.492 16.289 7.674 1.00 98.77 424 A 1 ATOM 3380 C CG . TRP A 0 424 . -3.831 13.471 9.605 1.00 98.77 424 A 1 ATOM 3381 C CD1 . TRP A 0 424 . -3.950 12.858 10.803 1.00 98.77 424 A 1 ATOM 3382 C CD2 . TRP A 0 424 . -5.021 14.312 9.469 1.00 98.77 424 A 1 ATOM 3383 C CE2 . TRP A 0 424 . -5.840 14.117 10.618 1.00 98.77 424 A 1 ATOM 3384 C CE3 . TRP A 0 424 . -5.501 15.204 8.483 1.00 98.77 424 A 1 ATOM 3385 N NE1 . TRP A 0 424 . -5.123 13.255 11.414 1.00 98.77 424 A 1 ATOM 3386 C CH2 . TRP A 0 424 . -7.556 15.584 9.744 1.00 98.77 424 A 1 ATOM 3387 C CZ2 . TRP A 0 424 . -7.090 14.731 10.756 1.00 98.77 424 A 1 ATOM 3388 C CZ3 . TRP A 0 424 . -6.754 15.830 8.617 1.00 98.77 424 A 1 ATOM 3389 N N . LYS A 0 425 . -2.209 16.371 9.886 1.00 98.37 425 A 1 ATOM 3390 C CA . LYS A 0 425 . -2.697 17.749 9.999 1.00 98.37 425 A 1 ATOM 3391 C C . LYS A 0 425 . -1.638 18.724 9.506 1.00 98.37 425 A 1 ATOM 3392 C CB . LYS A 0 425 . -3.121 18.065 11.439 1.00 98.37 425 A 1 ATOM 3393 O O . LYS A 0 425 . -0.568 18.848 10.096 1.00 98.37 425 A 1 ATOM 3394 C CG . LYS A 0 425 . -4.312 17.196 11.842 1.00 98.37 425 A 1 ATOM 3395 C CD . LYS A 0 425 . -4.780 17.490 13.266 1.00 98.37 425 A 1 ATOM 3396 C CE . LYS A 0 425 . -5.960 16.554 13.474 1.00 98.37 425 A 1 ATOM 3397 N NZ . LYS A 0 425 . -6.401 16.448 14.876 1.00 98.37 425 A 1 ATOM 3398 N N . ASP A 0 426 . -1.961 19.491 8.467 1.00 97.25 426 A 1 ATOM 3399 C CA . ASP A 0 426 . -1.017 20.435 7.839 1.00 97.25 426 A 1 ATOM 3400 C C . ASP A 0 426 . -0.646 21.631 8.746 1.00 97.25 426 A 1 ATOM 3401 C CB . ASP A 0 426 . -1.595 20.878 6.483 1.00 97.25 426 A 1 ATOM 3402 O O . ASP A 0 426 . 0.349 22.325 8.530 1.00 97.25 426 A 1 ATOM 3403 C CG . ASP A 0 426 . -0.538 21.430 5.512 1.00 97.25 426 A 1 ATOM 3404 O OD1 . ASP A 0 426 . 0.598 20.897 5.491 1.00 97.25 426 A 1 ATOM 3405 O OD2 . ASP A 0 426 . -0.872 22.379 4.762 1.00 97.25 426 A 1 ATOM 3406 N N . SER A 0 427 . -1.408 21.859 9.820 1.00 97.58 427 A 1 ATOM 3407 C CA . SER A 0 427 . -1.147 22.925 10.789 1.00 97.58 427 A 1 ATOM 3408 C C . SER A 0 427 . 0.129 22.666 11.599 1.00 97.58 427 A 1 ATOM 3409 C CB . SER A 0 427 . -2.353 23.103 11.714 1.00 97.58 427 A 1 ATOM 3410 O O . SER A 0 427 . 0.102 21.975 12.614 1.00 97.58 427 A 1 ATOM 3411 O OG . SER A 0 427 . -2.082 24.120 12.660 1.00 97.58 427 A 1 ATOM 3412 N N . ALA A 0 428 . 1.233 23.296 11.187 1.00 97.72 428 A 1 ATOM 3413 C CA . ALA A 0 428 . 2.531 23.234 11.865 1.00 97.72 428 A 1 ATOM 3414 C C . ALA A 0 428 . 3.043 21.795 12.091 1.00 97.72 428 A 1 ATOM 3415 C CB . ALA A 0 428 . 2.510 24.107 13.132 1.00 97.72 428 A 1 ATOM 3416 O O . ALA A 0 428 . 3.685 21.504 13.104 1.00 97.72 428 A 1 ATOM 3417 N N . TYR A 0 429 . 2.832 20.905 11.112 1.00 98.63 429 A 1 ATOM 3418 C CA . TYR A 0 429 . 3.279 19.508 11.174 1.00 98.63 429 A 1 ATOM 3419 C C . TYR A 0 429 . 4.767 19.303 11.547 1.00 98.63 429 A 1 ATOM 3420 C CB . TYR A 0 429 . 2.939 18.772 9.867 1.00 98.63 429 A 1 ATOM 3421 O O . TYR A 0 429 . 5.053 18.294 12.194 1.00 98.63 429 A 1 ATOM 3422 C CG . TYR A 0 429 . 3.742 19.188 8.653 1.00 98.63 429 A 1 ATOM 3423 C CD1 . TYR A 0 429 . 3.190 20.082 7.718 1.00 98.63 429 A 1 ATOM 3424 C CD2 . TYR A 0 429 . 5.048 18.688 8.462 1.00 98.63 429 A 1 ATOM 3425 C CE1 . TYR A 0 429 . 3.942 20.497 6.607 1.00 98.63 429 A 1 ATOM 3426 C CE2 . TYR A 0 429 . 5.815 19.118 7.362 1.00 98.63 429 A 1 ATOM 3427 O OH . TYR A 0 429 . 5.983 20.435 5.359 1.00 98.63 429 A 1 ATOM 3428 C CZ . TYR A 0 429 . 5.260 20.025 6.434 1.00 98.63 429 A 1 ATOM 3429 N N . PRO A 0 430 . 5.742 20.202 11.248 1.00 98.69 430 A 1 ATOM 3430 C CA . PRO A 0 430 . 7.120 20.012 11.718 1.00 98.69 430 A 1 ATOM 3431 C C . PRO A 0 430 . 7.234 19.984 13.250 1.00 98.69 430 A 1 ATOM 3432 C CB . PRO A 0 430 . 7.930 21.170 11.119 1.00 98.69 430 A 1 ATOM 3433 O O . PRO A 0 430 . 8.082 19.280 13.804 1.00 98.69 430 A 1 ATOM 3434 C CG . PRO A 0 430 . 7.128 21.559 9.881 1.00 98.69 430 A 1 ATOM 3435 C CD . PRO A 0 430 . 5.696 21.363 10.362 1.00 98.69 430 A 1 ATOM 3436 N N . GLU A 0 431 . 6.377 20.718 13.960 1.00 98.68 431 A 1 ATOM 3437 C CA . GLU A 0 431 . 6.326 20.671 15.422 1.00 98.68 431 A 1 ATOM 3438 C C . GLU A 0 431 . 5.741 19.344 15.916 1.00 98.68 431 A 1 ATOM 3439 C CB . GLU A 0 431 . 5.512 21.844 15.977 1.00 98.68 431 A 1 ATOM 3440 O O . GLU A 0 431 . 6.226 18.804 16.911 1.00 98.68 431 A 1 ATOM 3441 C CG . GLU A 0 431 . 6.118 23.211 15.624 1.00 98.68 431 A 1 ATOM 3442 C CD . GLU A 0 431 . 5.318 24.367 16.240 1.00 98.68 431 A 1 ATOM 3443 O OE1 . GLU A 0 431 . 5.298 25.449 15.611 1.00 98.68 431 A 1 ATOM 3444 O OE2 . GLU A 0 431 . 4.768 24.171 17.351 1.00 98.68 431 A 1 ATOM 3445 N N . GLU A 0 432 . 4.765 18.778 15.200 1.00 98.78 432 A 1 ATOM 3446 C CA . GLU A 0 432 . 4.208 17.455 15.506 1.00 98.78 432 A 1 ATOM 3447 C C . GLU A 0 432 . 5.254 16.352 15.323 1.00 98.78 432 A 1 ATOM 3448 C CB . GLU A 0 432 . 2.968 17.166 14.639 1.00 98.78 432 A 1 ATOM 3449 O O . GLU A 0 432 . 5.495 15.565 16.239 1.00 98.78 432 A 1 ATOM 3450 C CG . GLU A 0 432 . 2.097 16.051 15.246 1.00 98.78 432 A 1 ATOM 3451 C CD . GLU A 0 432 . 1.478 16.564 16.544 1.00 98.78 432 A 1 ATOM 3452 O OE1 . GLU A 0 432 . 2.061 16.316 17.626 1.00 98.78 432 A 1 ATOM 3453 O OE2 . GLU A 0 432 . 0.665 17.504 16.442 1.00 98.78 432 A 1 ATOM 3454 N N . LEU A 0 433 . 5.984 16.365 14.199 1.00 98.84 433 A 1 ATOM 3455 C CA . LEU A 0 433 . 7.120 15.462 13.970 1.00 98.84 433 A 1 ATOM 3456 C C . LEU A 0 433 . 8.133 15.545 15.122 1.00 98.84 433 A 1 ATOM 3457 C CB . LEU A 0 433 . 7.822 15.812 12.642 1.00 98.84 433 A 1 ATOM 3458 O O . LEU A 0 433 . 8.638 14.527 15.602 1.00 98.84 433 A 1 ATOM 3459 C CG . LEU A 0 433 . 7.000 15.593 11.359 1.00 98.84 433 A 1 ATOM 3460 C CD1 . LEU A 0 433 . 7.834 16.012 10.147 1.00 98.84 433 A 1 ATOM 3461 C CD2 . LEU A 0 433 . 6.591 14.135 11.174 1.00 98.84 433 A 1 ATOM 3462 N N . SER A 0 434 . 8.400 16.760 15.611 1.00 98.82 434 A 1 ATOM 3463 C CA . SER A 0 434 . 9.298 16.990 16.746 1.00 98.82 434 A 1 ATOM 3464 C C . SER A 0 434 . 8.756 16.357 18.038 1.00 98.82 434 A 1 ATOM 3465 C CB . SER A 0 434 . 9.550 18.490 16.945 1.00 98.82 434 A 1 ATOM 3466 O O . SER A 0 434 . 9.514 15.701 18.754 1.00 98.82 434 A 1 ATOM 3467 O OG . SER A 0 434 . 9.989 19.114 15.748 1.00 98.82 434 A 1 ATOM 3468 N N . ARG A 0 435 . 7.453 16.497 18.332 1.00 98.80 435 A 1 ATOM 3469 C CA . ARG A 0 435 . 6.803 15.929 19.531 1.00 98.80 435 A 1 ATOM 3470 C C . ARG A 0 435 . 6.734 14.404 19.513 1.00 98.80 435 A 1 ATOM 3471 C CB . ARG A 0 435 . 5.375 16.475 19.670 1.00 98.80 435 A 1 ATOM 3472 O O . ARG A 0 435 . 7.089 13.767 20.512 1.00 98.80 435 A 1 ATOM 3473 C CG . ARG A 0 435 . 5.323 17.932 20.138 1.00 98.80 435 A 1 ATOM 3474 C CD . ARG A 0 435 . 3.880 18.316 20.484 1.00 98.80 435 A 1 ATOM 3475 N NE . ARG A 0 435 . 2.994 18.363 19.307 1.00 98.80 435 A 1 ATOM 3476 N NH1 . ARG A 0 435 . 3.440 20.518 18.634 1.00 98.80 435 A 1 ATOM 3477 N NH2 . ARG A 0 435 . 1.720 19.449 17.779 1.00 98.80 435 A 1 ATOM 3478 C CZ . ARG A 0 435 . 2.727 19.428 18.578 1.00 98.80 435 A 1 ATOM 3479 N N . VAL A 0 436 . 6.315 13.821 18.393 1.00 98.79 436 A 1 ATOM 3480 C CA . VAL A 0 436 . 6.197 12.366 18.226 1.00 98.79 436 A 1 ATOM 3481 C C . VAL A 0 436 . 7.570 11.713 18.384 1.00 98.79 436 A 1 ATOM 3482 C CB . VAL A 0 436 . 5.571 12.034 16.858 1.00 98.79 436 A 1 ATOM 3483 O O . VAL A 0 436 . 7.756 10.826 19.222 1.00 98.79 436 A 1 ATOM 3484 C CG1 . VAL A 0 436 . 5.589 10.530 16.572 1.00 98.79 436 A 1 ATOM 3485 C CG2 . VAL A 0 436 . 4.113 12.502 16.784 1.00 98.79 436 A 1 ATOM 3486 N N . THR A 0 437 . 8.576 12.217 17.663 1.00 98.78 437 A 1 ATOM 3487 C CA . THR A 0 437 . 9.935 11.657 17.723 1.00 98.78 437 A 1 ATOM 3488 C C . THR A 0 437 . 10.626 11.920 19.062 1.00 98.78 437 A 1 ATOM 3489 C CB . THR A 0 437 . 10.826 12.161 16.582 1.00 98.78 437 A 1 ATOM 3490 O O . THR A 0 437 . 11.383 11.068 19.528 1.00 98.78 437 A 1 ATOM 3491 C CG2 . THR A 0 437 . 10.306 11.759 15.205 1.00 98.78 437 A 1 ATOM 3492 O OG1 . THR A 0 437 . 10.951 13.564 16.625 1.00 98.78 437 A 1 ATOM 3493 N N . ALA A 0 438 . 10.360 13.051 19.734 1.00 98.64 438 A 1 ATOM 3494 C CA . ALA A 0 438 . 10.827 13.291 21.108 1.00 98.64 438 A 1 ATOM 3495 C C . ALA A 0 438 . 10.280 12.256 22.100 1.00 98.64 438 A 1 ATOM 3496 C CB . ALA A 0 438 . 10.425 14.702 21.557 1.00 98.64 438 A 1 ATOM 3497 O O . ALA A 0 438 . 10.970 11.897 23.053 1.00 98.64 438 A 1 ATOM 3498 N N . SER A 0 439 . 9.074 11.745 21.845 1.00 98.52 439 A 1 ATOM 3499 C CA . SER A 0 439 . 8.441 10.692 22.646 1.00 98.52 439 A 1 ATOM 3500 C C . SER A 0 439 . 8.936 9.282 22.301 1.00 98.52 439 A 1 ATOM 3501 C CB . SER A 0 439 . 6.920 10.783 22.525 1.00 98.52 439 A 1 ATOM 3502 O O . SER A 0 439 . 8.553 8.319 22.960 1.00 98.52 439 A 1 ATOM 3503 O OG . SER A 0 439 . 6.492 12.100 22.822 1.00 98.52 439 A 1 ATOM 3504 N N . GLY A 0 440 . 9.825 9.148 21.310 1.00 98.47 440 A 1 ATOM 3505 C CA . GLY A 0 440 . 10.474 7.887 20.955 1.00 98.47 440 A 1 ATOM 3506 C C . GLY A 0 440 . 9.687 6.991 19.993 1.00 98.47 440 A 1 ATOM 3507 O O . GLY A 0 440 . 10.093 5.846 19.794 1.00 98.47 440 A 1 ATOM 3508 N N . PHE A 0 441 . 8.599 7.484 19.395 1.00 98.80 441 A 1 ATOM 3509 C CA . PHE A 0 441 . 7.796 6.721 18.437 1.00 98.80 441 A 1 ATOM 3510 C C . PHE A 0 441 . 8.276 6.932 16.993 1.00 98.80 441 A 1 ATOM 3511 C CB . PHE A 0 441 . 6.312 7.070 18.592 1.00 98.80 441 A 1 ATOM 3512 O O . PHE A 0 441 . 8.648 8.057 16.639 1.00 98.80 441 A 1 ATOM 3513 C CG . PHE A 0 441 . 5.771 6.714 19.962 1.00 98.80 441 A 1 ATOM 3514 C CD1 . PHE A 0 441 . 5.684 5.365 20.353 1.00 98.80 441 A 1 ATOM 3515 C CD2 . PHE A 0 441 . 5.394 7.729 20.860 1.00 98.80 441 A 1 ATOM 3516 C CE1 . PHE A 0 441 . 5.259 5.034 21.651 1.00 98.80 441 A 1 ATOM 3517 C CE2 . PHE A 0 441 . 4.953 7.397 22.153 1.00 98.80 441 A 1 ATOM 3518 C CZ . PHE A 0 441 . 4.900 6.051 22.553 1.00 98.80 441 A 1 ATOM 3519 N N . PRO A 0 442 . 8.276 5.879 16.152 1.00 98.87 442 A 1 ATOM 3520 C CA . PRO A 0 442 . 8.414 6.035 14.711 1.00 98.87 442 A 1 ATOM 3521 C C . PRO A 0 442 . 7.295 6.909 14.135 1.00 98.87 442 A 1 ATOM 3522 C CB . PRO A 0 442 . 8.376 4.629 14.113 1.00 98.87 442 A 1 ATOM 3523 O O . PRO A 0 442 . 6.160 6.859 14.612 1.00 98.87 442 A 1 ATOM 3524 C CG . PRO A 0 442 . 8.694 3.710 15.291 1.00 98.87 442 A 1 ATOM 3525 C CD . PRO A 0 442 . 8.133 4.471 16.488 1.00 98.87 442 A 1 ATOM 3526 N N . VAL A 0 443 . 7.610 7.679 13.095 1.00 98.92 443 A 1 ATOM 3527 C CA . VAL A 0 443 . 6.672 8.627 12.486 1.00 98.92 443 A 1 ATOM 3528 C C . VAL A 0 443 . 6.644 8.523 10.961 1.00 98.92 443 A 1 ATOM 3529 C CB . VAL A 0 443 . 6.935 10.056 13.000 1.00 98.92 443 A 1 ATOM 3530 O O . VAL A 0 443 . 7.691 8.390 10.316 1.00 98.92 443 A 1 ATOM 3531 C CG1 . VAL A 0 443 . 8.248 10.667 12.496 1.00 98.92 443 A 1 ATOM 3532 C CG2 . VAL A 0 443 . 5.790 11.012 12.671 1.00 98.92 443 A 1 ATOM 3533 N N . ILE A 0 444 . 5.434 8.600 10.408 1.00 98.94 444 A 1 ATOM 3534 C CA . ILE A 0 444 . 5.125 8.737 8.979 1.00 98.94 444 A 1 ATOM 3535 C C . ILE A 0 444 . 4.521 10.130 8.762 1.00 98.94 444 A 1 ATOM 3536 C CB . ILE A 0 444 . 4.172 7.602 8.528 1.00 98.94 444 A 1 ATOM 3537 O O . ILE A 0 444 . 3.820 10.649 9.628 1.00 98.94 444 A 1 ATOM 3538 C CG1 . ILE A 0 444 . 4.901 6.241 8.587 1.00 98.94 444 A 1 ATOM 3539 C CG2 . ILE A 0 444 . 3.619 7.796 7.104 1.00 98.94 444 A 1 ATOM 3540 C CD1 . ILE A 0 444 . 3.949 5.047 8.454 1.00 98.94 444 A 1 ATOM 3541 N N . LEU A 0 445 . 4.814 10.753 7.621 1.00 98.94 445 A 1 ATOM 3542 C CA . LEU A 0 445 . 4.243 12.042 7.228 1.00 98.94 445 A 1 ATOM 3543 C C . LEU A 0 445 . 3.347 11.899 5.996 1.00 98.94 445 A 1 ATOM 3544 C CB . LEU A 0 445 . 5.402 13.021 6.980 1.00 98.94 445 A 1 ATOM 3545 O O . LEU A 0 445 . 3.807 11.415 4.964 1.00 98.94 445 A 1 ATOM 3546 C CG . LEU A 0 445 . 4.993 14.427 6.508 1.00 98.94 445 A 1 ATOM 3547 C CD1 . LEU A 0 445 . 4.272 15.200 7.613 1.00 98.94 445 A 1 ATOM 3548 C CD2 . LEU A 0 445 . 6.238 15.216 6.096 1.00 98.94 445 A 1 ATOM 3549 N N . SER A 0 446 . 2.132 12.430 6.071 1.00 98.88 446 A 1 ATOM 3550 C CA . SER A 0 446 . 1.241 12.606 4.915 1.00 98.88 446 A 1 ATOM 3551 C C . SER A 0 446 . 0.685 14.024 4.788 1.00 98.88 446 A 1 ATOM 3552 C CB . SER A 0 446 . 0.114 11.576 4.950 1.00 98.88 446 A 1 ATOM 3553 O O . SER A 0 446 . 0.270 14.408 3.697 1.00 98.88 446 A 1 ATOM 3554 O OG . SER A 0 446 . -0.512 11.534 6.211 1.00 98.88 446 A 1 ATOM 3555 N N . ALA A 0 447 . 0.774 14.846 5.841 1.00 98.78 447 A 1 ATOM 3556 C CA . ALA A 0 447 . 0.168 16.180 5.907 1.00 98.78 447 A 1 ATOM 3557 C C . ALA A 0 447 . 0.346 17.079 4.659 1.00 98.78 447 A 1 ATOM 3558 C CB . ALA A 0 447 . 0.648 16.869 7.195 1.00 98.78 447 A 1 ATOM 3559 O O . ALA A 0 447 . -0.652 17.547 4.107 1.00 98.78 447 A 1 ATOM 3560 N N . PRO A 0 448 . 1.564 17.291 4.119 1.00 98.77 448 A 1 ATOM 3561 C CA . PRO A 0 448 . 1.738 18.151 2.951 1.00 98.77 448 A 1 ATOM 3562 C C . PRO A 0 448 . 1.424 17.451 1.613 1.00 98.77 448 A 1 ATOM 3563 C CB . PRO A 0 448 . 3.190 18.608 3.046 1.00 98.77 448 A 1 ATOM 3564 O O . PRO A 0 448 . 1.623 18.051 0.552 1.00 98.77 448 A 1 ATOM 3565 C CG . PRO A 0 448 . 3.890 17.375 3.615 1.00 98.77 448 A 1 ATOM 3566 C CD . PRO A 0 448 . 2.863 16.854 4.615 1.00 98.77 448 A 1 ATOM 3567 N N . TRP A 0 449 . 0.980 16.191 1.635 1.00 98.87 449 A 1 ATOM 3568 C CA . TRP A 0 449 . 0.811 15.309 0.475 1.00 98.87 449 A 1 ATOM 3569 C C . TRP A 0 449 . -0.616 14.770 0.316 1.00 98.87 449 A 1 ATOM 3570 C CB . TRP A 0 449 . 1.857 14.191 0.518 1.00 98.87 449 A 1 ATOM 3571 O O . TRP A 0 449 . -0.822 13.708 -0.272 1.00 98.87 449 A 1 ATOM 3572 C CG . TRP A 0 449 . 3.288 14.624 0.459 1.00 98.87 449 A 1 ATOM 3573 C CD1 . TRP A 0 449 . 3.807 15.557 -0.369 1.00 98.87 449 A 1 ATOM 3574 C CD2 . TRP A 0 449 . 4.405 14.117 1.236 1.00 98.87 449 A 1 ATOM 3575 C CE2 . TRP A 0 449 . 5.597 14.759 0.785 1.00 98.87 449 A 1 ATOM 3576 C CE3 . TRP A 0 449 . 4.528 13.175 2.274 1.00 98.87 449 A 1 ATOM 3577 N NE1 . TRP A 0 449 . 5.177 15.634 -0.194 1.00 98.87 449 A 1 ATOM 3578 C CH2 . TRP A 0 449 . 6.944 13.491 2.338 1.00 98.87 449 A 1 ATOM 3579 C CZ2 . TRP A 0 449 . 6.859 14.446 1.310 1.00 98.87 449 A 1 ATOM 3580 C CZ3 . TRP A 0 449 . 5.782 12.886 2.834 1.00 98.87 449 A 1 ATOM 3581 N N . TYR A 0 450 . -1.608 15.542 0.758 1.00 98.66 450 A 1 ATOM 3582 C CA . TYR A 0 450 . -3.015 15.309 0.434 1.00 98.66 450 A 1 ATOM 3583 C C . TYR A 0 450 . -3.267 15.696 -1.029 1.00 98.66 450 A 1 ATOM 3584 C CB . TYR A 0 450 . -3.903 16.068 1.425 1.00 98.66 450 A 1 ATOM 3585 O O . TYR A 0 450 . -3.276 16.875 -1.410 1.00 98.66 450 A 1 ATOM 3586 C CG . TYR A 0 450 . -4.128 15.362 2.755 1.00 98.66 450 A 1 ATOM 3587 C CD1 . TYR A 0 450 . -3.121 14.585 3.378 1.00 98.66 450 A 1 ATOM 3588 C CD2 . TYR A 0 450 . -5.401 15.447 3.349 1.00 98.66 450 A 1 ATOM 3589 C CE1 . TYR A 0 450 . -3.400 13.856 4.549 1.00 98.66 450 A 1 ATOM 3590 C CE2 . TYR A 0 450 . -5.675 14.741 4.532 1.00 98.66 450 A 1 ATOM 3591 O OH . TYR A 0 450 . -5.049 13.138 6.152 1.00 98.66 450 A 1 ATOM 3592 C CZ . TYR A 0 450 . -4.689 13.923 5.112 1.00 98.66 450 A 1 ATOM 3593 N N . LEU A 0 451 . -3.360 14.682 -1.887 1.00 98.74 451 A 1 ATOM 3594 C CA . LEU A 0 451 . -3.528 14.815 -3.331 1.00 98.74 451 A 1 ATOM 3595 C C . LEU A 0 451 . -4.999 15.011 -3.712 1.00 98.74 451 A 1 ATOM 3596 C CB . LEU A 0 451 . -2.924 13.586 -4.043 1.00 98.74 451 A 1 ATOM 3597 O O . LEU A 0 451 . -5.276 15.615 -4.746 1.00 98.74 451 A 1 ATOM 3598 C CG . LEU A 0 451 . -1.401 13.424 -3.909 1.00 98.74 451 A 1 ATOM 3599 C CD1 . LEU A 0 451 . -0.962 12.167 -4.649 1.00 98.74 451 A 1 ATOM 3600 C CD2 . LEU A 0 451 . -0.652 14.591 -4.546 1.00 98.74 451 A 1 ATOM 3601 N N . ASP A 0 452 . -5.954 14.553 -2.917 1.00 98.48 452 A 1 ATOM 3602 C CA . ASP A 0 452 . -7.381 14.856 -3.092 1.00 98.48 452 A 1 ATOM 3603 C C . ASP A 0 452 . -7.660 16.375 -3.098 1.00 98.48 452 A 1 ATOM 3604 C CB . ASP A 0 452 . -8.169 14.134 -1.991 1.00 98.48 452 A 1 ATOM 3605 O O . ASP A 0 452 . -8.479 16.840 -3.897 1.00 98.48 452 A 1 ATOM 3606 C CG . ASP A 0 452 . -7.665 14.568 -0.618 1.00 98.48 452 A 1 ATOM 3607 O OD1 . ASP A 0 452 . -6.531 14.148 -0.285 1.00 98.48 452 A 1 ATOM 3608 O OD2 . ASP A 0 452 . -8.307 15.453 -0.026 1.00 98.48 452 A 1 ATOM 3609 N N . LEU A 0 453 . -6.879 17.156 -2.336 1.00 98.45 453 A 1 ATOM 3610 C CA . LEU A 0 453 . -6.881 18.624 -2.313 1.00 98.45 453 A 1 ATOM 3611 C C . LEU A 0 453 . -6.231 19.234 -3.570 1.00 98.45 453 A 1 ATOM 3612 C CB . LEU A 0 453 . -6.212 19.131 -1.019 1.00 98.45 453 A 1 ATOM 3613 O O . LEU A 0 453 . -5.152 19.836 -3.526 1.00 98.45 453 A 1 ATOM 3614 C CG . LEU A 0 453 . -6.834 18.634 0.299 1.00 98.45 453 A 1 ATOM 3615 C CD1 . LEU A 0 453 . -6.102 19.302 1.465 1.00 98.45 453 A 1 ATOM 3616 C CD2 . LEU A 0 453 . -8.322 18.967 0.407 1.00 98.45 453 A 1 ATOM 3617 N N . ILE A 0 454 . -6.894 19.071 -4.716 1.00 98.28 454 A 1 ATOM 3618 C CA . ILE A 0 454 . -6.441 19.607 -6.004 1.00 98.28 454 A 1 ATOM 3619 C C . ILE A 0 454 . -6.415 21.141 -6.017 1.00 98.28 454 A 1 ATOM 3620 C CB . ILE A 0 454 . -7.266 19.054 -7.189 1.00 98.28 454 A 1 ATOM 3621 O O . ILE A 0 454 . -7.262 21.815 -5.429 1.00 98.28 454 A 1 ATOM 3622 C CG1 . ILE A 0 454 . -8.751 19.484 -7.149 1.00 98.28 454 A 1 ATOM 3623 C CG2 . ILE A 0 454 . -7.130 17.523 -7.265 1.00 98.28 454 A 1 ATOM 3624 C CD1 . ILE A 0 454 . -9.540 19.104 -8.408 1.00 98.28 454 A 1 ATOM 3625 N N . SER A 0 455 . -5.476 21.710 -6.768 1.00 98.08 455 A 1 ATOM 3626 C CA . SER A 0 455 . -5.447 23.141 -7.066 1.00 98.08 455 A 1 ATOM 3627 C C . SER A 0 455 . -5.013 23.394 -8.508 1.00 98.08 455 A 1 ATOM 3628 C CB . SER A 0 455 . -4.575 23.883 -6.050 1.00 98.08 455 A 1 ATOM 3629 O O . SER A 0 455 . -4.462 22.524 -9.181 1.00 98.08 455 A 1 ATOM 3630 O OG . SER A 0 455 . -3.209 23.557 -6.193 1.00 98.08 455 A 1 ATOM 3631 N N . TYR A 0 456 . -5.317 24.586 -9.021 1.00 98.00 456 A 1 ATOM 3632 C CA . TYR A 0 456 . -4.946 24.951 -10.384 1.00 98.00 456 A 1 ATOM 3633 C C . TYR A 0 456 . -3.426 25.119 -10.524 1.00 98.00 456 A 1 ATOM 3634 C CB . TYR A 0 456 . -5.688 26.226 -10.799 1.00 98.00 456 A 1 ATOM 3635 O O . TYR A 0 456 . -2.798 25.843 -9.750 1.00 98.00 456 A 1 ATOM 3636 C CG . TYR A 0 456 . -5.326 26.703 -12.192 1.00 98.00 456 A 1 ATOM 3637 C CD1 . TYR A 0 456 . -4.449 27.792 -12.360 1.00 98.00 456 A 1 ATOM 3638 C CD2 . TYR A 0 456 . -5.838 26.031 -13.319 1.00 98.00 456 A 1 ATOM 3639 C CE1 . TYR A 0 456 . -4.099 28.226 -13.654 1.00 98.00 456 A 1 ATOM 3640 C CE2 . TYR A 0 456 . -5.483 26.456 -14.613 1.00 98.00 456 A 1 ATOM 3641 O OH . TYR A 0 456 . -4.289 27.972 -16.033 1.00 98.00 456 A 1 ATOM 3642 C CZ . TYR A 0 456 . -4.620 27.557 -14.782 1.00 98.00 456 A 1 ATOM 3643 N N . GLY A 0 457 . -2.857 24.524 -11.574 1.00 97.51 457 A 1 ATOM 3644 C CA . GLY A 0 457 . -1.457 24.687 -11.956 1.00 97.51 457 A 1 ATOM 3645 C C . GLY A 0 457 . -0.568 23.504 -11.567 1.00 97.51 457 A 1 ATOM 3646 O O . GLY A 0 457 . -1.012 22.366 -11.472 1.00 97.51 457 A 1 ATOM 3647 N N . GLN A 0 458 . 0.724 23.781 -11.395 1.00 98.25 458 A 1 ATOM 3648 C CA . GLN A 0 458 . 1.769 22.776 -11.181 1.00 98.25 458 A 1 ATOM 3649 C C . GLN A 0 458 . 1.959 22.436 -9.691 1.00 98.25 458 A 1 ATOM 3650 C CB . GLN A 0 458 . 3.065 23.258 -11.851 1.00 98.25 458 A 1 ATOM 3651 O O . GLN A 0 458 . 3.050 22.601 -9.138 1.00 98.25 458 A 1 ATOM 3652 C CG . GLN A 0 458 . 2.964 23.304 -13.380 1.00 98.25 458 A 1 ATOM 3653 C CD . GLN A 0 458 . 4.336 23.529 -13.994 1.00 98.25 458 A 1 ATOM 3654 N NE2 . GLN A 0 458 . 4.702 24.750 -14.322 1.00 98.25 458 A 1 ATOM 3655 O OE1 . GLN A 0 458 . 5.133 22.610 -14.115 1.00 98.25 458 A 1 ATOM 3656 N N . ASP A 0 459 . 0.900 21.970 -9.029 1.00 98.67 459 A 1 ATOM 3657 C CA . ASP A 0 459 . 0.903 21.601 -7.603 1.00 98.67 459 A 1 ATOM 3658 C C . ASP A 0 459 . 1.934 20.507 -7.250 1.00 98.67 459 A 1 ATOM 3659 C CB . ASP A 0 459 . -0.520 21.211 -7.157 1.00 98.67 459 A 1 ATOM 3660 O O . ASP A 0 459 . 2.472 20.508 -6.143 1.00 98.67 459 A 1 ATOM 3661 C CG . ASP A 0 459 . -1.048 19.907 -7.774 1.00 98.67 459 A 1 ATOM 3662 O OD1 . ASP A 0 459 . -0.423 19.413 -8.742 1.00 98.67 459 A 1 ATOM 3663 O OD2 . ASP A 0 459 . -2.049 19.363 -7.252 1.00 98.67 459 A 1 ATOM 3664 N N . TRP A 0 460 . 2.326 19.664 -8.212 1.00 98.71 460 A 1 ATOM 3665 C CA . TRP A 0 460 . 3.432 18.706 -8.085 1.00 98.71 460 A 1 ATOM 3666 C C . TRP A 0 460 . 4.722 19.351 -7.554 1.00 98.71 460 A 1 ATOM 3667 C CB . TRP A 0 460 . 3.680 18.015 -9.432 1.00 98.71 460 A 1 ATOM 3668 O O . TRP A 0 460 . 5.448 18.735 -6.772 1.00 98.71 460 A 1 ATOM 3669 C CG . TRP A 0 460 . 4.450 18.825 -10.431 1.00 98.71 460 A 1 ATOM 3670 C CD1 . TRP A 0 460 . 3.926 19.651 -11.366 1.00 98.71 460 A 1 ATOM 3671 C CD2 . TRP A 0 460 . 5.902 18.931 -10.572 1.00 98.71 460 A 1 ATOM 3672 C CE2 . TRP A 0 460 . 6.184 19.841 -11.632 1.00 98.71 460 A 1 ATOM 3673 C CE3 . TRP A 0 460 . 7.008 18.380 -9.886 1.00 98.71 460 A 1 ATOM 3674 N NE1 . TRP A 0 460 . 4.948 20.230 -12.100 1.00 98.71 460 A 1 ATOM 3675 C CH2 . TRP A 0 460 . 8.573 19.614 -11.300 1.00 98.71 460 A 1 ATOM 3676 C CZ2 . TRP A 0 460 . 7.493 20.200 -11.980 1.00 98.71 460 A 1 ATOM 3677 C CZ3 . TRP A 0 460 . 8.328 18.709 -10.252 1.00 98.71 460 A 1 ATOM 3678 N N . ARG A 0 461 . 4.986 20.620 -7.907 1.00 98.75 461 A 1 ATOM 3679 C CA . ARG A 0 461 . 6.146 21.377 -7.416 1.00 98.75 461 A 1 ATOM 3680 C C . ARG A 0 461 . 6.070 21.617 -5.910 1.00 98.75 461 A 1 ATOM 3681 C CB . ARG A 0 461 . 6.263 22.726 -8.147 1.00 98.75 461 A 1 ATOM 3682 O O . ARG A 0 461 . 7.106 21.604 -5.251 1.00 98.75 461 A 1 ATOM 3683 C CG . ARG A 0 461 . 6.525 22.582 -9.652 1.00 98.75 461 A 1 ATOM 3684 C CD . ARG A 0 461 . 6.759 23.946 -10.322 1.00 98.75 461 A 1 ATOM 3685 N NE . ARG A 0 461 . 7.733 23.854 -11.427 1.00 98.75 461 A 1 ATOM 3686 N NH1 . ARG A 0 461 . 8.118 26.111 -11.725 1.00 98.75 461 A 1 ATOM 3687 N NH2 . ARG A 0 461 . 9.356 24.610 -12.832 1.00 98.75 461 A 1 ATOM 3688 C CZ . ARG A 0 461 . 8.388 24.858 -11.991 1.00 98.75 461 A 1 ATOM 3689 N N . LYS A 0 462 . 4.868 21.835 -5.362 1.00 98.62 462 A 1 ATOM 3690 C CA . LYS A 0 462 . 4.633 21.986 -3.916 1.00 98.62 462 A 1 ATOM 3691 C C . LYS A 0 462 . 4.999 20.687 -3.202 1.00 98.62 462 A 1 ATOM 3692 C CB . LYS A 0 462 . 3.164 22.384 -3.658 1.00 98.62 462 A 1 ATOM 3693 O O . LYS A 0 462 . 5.815 20.713 -2.287 1.00 98.62 462 A 1 ATOM 3694 C CG . LYS A 0 462 . 2.853 22.647 -2.174 1.00 98.62 462 A 1 ATOM 3695 C CD . LYS A 0 462 . 1.355 22.890 -1.899 1.00 98.62 462 A 1 ATOM 3696 C CE . LYS A 0 462 . 0.495 21.640 -2.171 1.00 98.62 462 A 1 ATOM 3697 N NZ . LYS A 0 462 . -0.882 21.746 -1.612 1.00 98.62 462 A 1 ATOM 3698 N N . TYR A 0 463 . 4.474 19.563 -3.688 1.00 98.77 463 A 1 ATOM 3699 C CA . TYR A 0 463 . 4.730 18.238 -3.117 1.00 98.77 463 A 1 ATOM 3700 C C . TYR A 0 463 . 6.217 17.858 -3.178 1.00 98.77 463 A 1 ATOM 3701 C CB . TYR A 0 463 . 3.855 17.210 -3.852 1.00 98.77 463 A 1 ATOM 3702 O O . TYR A 0 463 . 6.782 17.401 -2.185 1.00 98.77 463 A 1 ATOM 3703 C CG . TYR A 0 463 . 2.366 17.528 -3.870 1.00 98.77 463 A 1 ATOM 3704 C CD1 . TYR A 0 463 . 1.703 17.923 -2.691 1.00 98.77 463 A 1 ATOM 3705 C CD2 . TYR A 0 463 . 1.627 17.396 -5.060 1.00 98.77 463 A 1 ATOM 3706 C CE1 . TYR A 0 463 . 0.314 18.151 -2.691 1.00 98.77 463 A 1 ATOM 3707 C CE2 . TYR A 0 463 . 0.257 17.718 -5.085 1.00 98.77 463 A 1 ATOM 3708 O OH . TYR A 0 463 . -1.763 18.217 -3.905 1.00 98.77 463 A 1 ATOM 3709 C CZ . TYR A 0 463 . -0.414 18.059 -3.894 1.00 98.77 463 A 1 ATOM 3710 N N . TYR A 0 464 . 6.875 18.128 -4.310 1.00 98.81 464 A 1 ATOM 3711 C CA . TYR A 0 464 . 8.299 17.852 -4.526 1.00 98.81 464 A 1 ATOM 3712 C C . TYR A 0 464 . 9.229 18.656 -3.600 1.00 98.81 464 A 1 ATOM 3713 C CB . TYR A 0 464 . 8.629 18.196 -5.984 1.00 98.81 464 A 1 ATOM 3714 O O . TYR A 0 464 . 10.293 18.182 -3.183 1.00 98.81 464 A 1 ATOM 3715 C CG . TYR A 0 464 . 9.991 17.710 -6.406 1.00 98.81 464 A 1 ATOM 3716 C CD1 . TYR A 0 464 . 11.070 18.608 -6.512 1.00 98.81 464 A 1 ATOM 3717 C CD2 . TYR A 0 464 . 10.170 16.346 -6.695 1.00 98.81 464 A 1 ATOM 3718 C CE1 . TYR A 0 464 . 12.328 18.139 -6.930 1.00 98.81 464 A 1 ATOM 3719 C CE2 . TYR A 0 464 . 11.426 15.881 -7.112 1.00 98.81 464 A 1 ATOM 3720 O OH . TYR A 0 464 . 13.713 16.331 -7.657 1.00 98.81 464 A 1 ATOM 3721 C CZ . TYR A 0 464 . 12.509 16.774 -7.230 1.00 98.81 464 A 1 ATOM 3722 N N . LYS A 0 465 . 8.837 19.896 -3.277 1.00 98.72 465 A 1 ATOM 3723 C CA . LYS A 0 465 . 9.598 20.827 -2.431 1.00 98.72 465 A 1 ATOM 3724 C C . LYS A 0 465 . 9.436 20.576 -0.931 1.00 98.72 465 A 1 ATOM 3725 C CB . LYS A 0 465 . 9.210 22.274 -2.758 1.00 98.72 465 A 1 ATOM 3726 O O . LYS A 0 465 . 10.058 21.288 -0.149 1.00 98.72 465 A 1 ATOM 3727 C CG . LYS A 0 465 . 9.827 22.778 -4.067 1.00 98.72 465 A 1 ATOM 3728 C CD . LYS A 0 465 . 9.330 24.206 -4.317 1.00 98.72 465 A 1 ATOM 3729 C CE . LYS A 0 465 . 9.869 24.736 -5.646 1.00 98.72 465 A 1 ATOM 3730 N NZ . LYS A 0 465 . 9.426 26.132 -5.885 1.00 98.72 465 A 1 ATOM 3731 N N . VAL A 0 466 . 8.675 19.581 -0.499 1.00 98.75 466 A 1 ATOM 3732 C CA . VAL A 0 466 . 8.699 19.179 0.912 1.00 98.75 466 A 1 ATOM 3733 C C . VAL A 0 466 . 10.071 18.581 1.227 1.00 98.75 466 A 1 ATOM 3734 C CB . VAL A 0 466 . 7.560 18.196 1.214 1.00 98.75 466 A 1 ATOM 3735 O O . VAL A 0 466 . 10.571 17.757 0.467 1.00 98.75 466 A 1 ATOM 3736 C CG1 . VAL A 0 466 . 7.589 17.715 2.668 1.00 98.75 466 A 1 ATOM 3737 C CG2 . VAL A 0 466 . 6.206 18.866 0.958 1.00 98.75 466 A 1 ATOM 3738 N N . GLU A 0 467 . 10.697 18.999 2.326 1.00 98.69 467 A 1 ATOM 3739 C CA . GLU A 0 467 . 11.857 18.315 2.903 1.00 98.69 467 A 1 ATOM 3740 C C . GLU A 0 467 . 11.451 17.735 4.266 1.00 98.69 467 A 1 ATOM 3741 C CB . GLU A 0 467 . 13.072 19.241 2.966 1.00 98.69 467 A 1 ATOM 3742 O O . GLU A 0 467 . 11.340 18.483 5.236 1.00 98.69 467 A 1 ATOM 3743 C CG . GLU A 0 467 . 14.238 18.667 3.785 1.00 98.69 467 A 1 ATOM 3744 C CD . GLU A 0 467 . 14.572 17.200 3.518 1.00 98.69 467 A 1 ATOM 3745 O OE1 . GLU A 0 467 . 14.787 16.466 4.506 1.00 98.69 467 A 1 ATOM 3746 O OE2 . GLU A 0 467 . 14.663 16.749 2.356 1.00 98.69 467 A 1 ATOM 3747 N N . PRO A 0 468 . 11.214 16.413 4.358 1.00 98.45 468 A 1 ATOM 3748 C CA . PRO A 0 468 . 10.542 15.836 5.522 1.00 98.45 468 A 1 ATOM 3749 C C . PRO A 0 468 . 11.351 15.884 6.820 1.00 98.45 468 A 1 ATOM 3750 C CB . PRO A 0 468 . 10.220 14.394 5.138 1.00 98.45 468 A 1 ATOM 3751 O O . PRO A 0 468 . 10.780 15.772 7.898 1.00 98.45 468 A 1 ATOM 3752 C CG . PRO A 0 468 . 10.222 14.403 3.617 1.00 98.45 468 A 1 ATOM 3753 C CD . PRO A 0 468 . 11.282 15.433 3.282 1.00 98.45 468 A 1 ATOM 3754 N N . LEU A 0 469 . 12.679 16.046 6.741 1.00 98.65 469 A 1 ATOM 3755 C CA . LEU A 0 469 . 13.547 16.114 7.919 1.00 98.65 469 A 1 ATOM 3756 C C . LEU A 0 469 . 13.846 17.548 8.375 1.00 98.65 469 A 1 ATOM 3757 C CB . LEU A 0 469 . 14.836 15.306 7.695 1.00 98.65 469 A 1 ATOM 3758 O O . LEU A 0 469 . 14.670 17.726 9.281 1.00 98.65 469 A 1 ATOM 3759 C CG . LEU A 0 469 . 14.624 13.829 7.339 1.00 98.65 469 A 1 ATOM 3760 C CD1 . LEU A 0 469 . 15.991 13.144 7.230 1.00 98.65 469 A 1 ATOM 3761 C CD2 . LEU A 0 469 . 13.792 13.074 8.374 1.00 98.65 469 A 1 ATOM 3762 N N . ASP A 0 470 . 13.214 18.568 7.789 1.00 98.38 470 A 1 ATOM 3763 C CA . ASP A 0 470 . 13.343 19.967 8.216 1.00 98.38 470 A 1 ATOM 3764 C C . ASP A 0 470 . 12.412 20.271 9.413 1.00 98.38 470 A 1 ATOM 3765 C CB . ASP A 0 470 . 13.215 20.935 7.022 1.00 98.38 470 A 1 ATOM 3766 O O . ASP A 0 470 . 11.583 21.175 9.395 1.00 98.38 470 A 1 ATOM 3767 C CG . ASP A 0 470 . 14.435 20.964 6.072 1.00 98.38 470 A 1 ATOM 3768 O OD1 . ASP A 0 470 . 15.490 20.316 6.342 1.00 98.38 470 A 1 ATOM 3769 O OD2 . ASP A 0 470 . 14.336 21.652 5.031 1.00 98.38 470 A 1 ATOM 3770 N N . PHE A 0 471 . 12.587 19.502 10.492 1.00 98.63 471 A 1 ATOM 3771 C CA . PHE A 0 471 . 11.993 19.730 11.811 1.00 98.63 471 A 1 ATOM 3772 C C . PHE A 0 471 . 13.062 19.736 12.919 1.00 98.63 471 A 1 ATOM 3773 C CB . PHE A 0 471 . 10.891 18.699 12.083 1.00 98.63 471 A 1 ATOM 3774 O O . PHE A 0 471 . 14.210 19.305 12.716 1.00 98.63 471 A 1 ATOM 3775 C CG . PHE A 0 471 . 11.366 17.269 12.235 1.00 98.63 471 A 1 ATOM 3776 C CD1 . PHE A 0 471 . 11.445 16.435 11.106 1.00 98.63 471 A 1 ATOM 3777 C CD2 . PHE A 0 471 . 11.685 16.755 13.506 1.00 98.63 471 A 1 ATOM 3778 C CE1 . PHE A 0 471 . 11.835 15.092 11.246 1.00 98.63 471 A 1 ATOM 3779 C CE2 . PHE A 0 471 . 12.084 15.414 13.646 1.00 98.63 471 A 1 ATOM 3780 C CZ . PHE A 0 471 . 12.153 14.581 12.516 1.00 98.63 471 A 1 ATOM 3781 N N . GLY A 0 472 . 12.691 20.248 14.097 1.00 98.50 472 A 1 ATOM 3782 C CA . GLY A 0 472 . 13.561 20.338 15.268 1.00 98.50 472 A 1 ATOM 3783 C C . GLY A 0 472 . 13.747 18.983 15.951 1.00 98.50 472 A 1 ATOM 3784 O O . GLY A 0 472 . 12.817 18.427 16.520 1.00 98.50 472 A 1 ATOM 3785 N N . GLY A 0 473 . 14.967 18.446 15.942 1.00 98.12 473 A 1 ATOM 3786 C CA . GLY A 0 473 . 15.255 17.182 16.615 1.00 98.12 473 A 1 ATOM 3787 C C . GLY A 0 473 . 16.704 16.734 16.474 1.00 98.12 473 A 1 ATOM 3788 O O . GLY A 0 473 . 17.413 17.121 15.542 1.00 98.12 473 A 1 ATOM 3789 N N . THR A 0 474 . 17.142 15.900 17.413 1.00 98.58 474 A 1 ATOM 3790 C CA . THR A 0 474 . 18.442 15.218 17.385 1.00 98.58 474 A 1 ATOM 3791 C C . THR A 0 474 . 18.533 14.234 16.215 1.00 98.58 474 A 1 ATOM 3792 C CB . THR A 0 474 . 18.704 14.455 18.695 1.00 98.58 474 A 1 ATOM 3793 O O . THR A 0 474 . 17.525 13.820 15.646 1.00 98.58 474 A 1 ATOM 3794 C CG2 . THR A 0 474 . 18.659 15.345 19.935 1.00 98.58 474 A 1 ATOM 3795 O OG1 . THR A 0 474 . 17.759 13.426 18.865 1.00 98.58 474 A 1 ATOM 3796 N N . GLN A 0 475 . 19.743 13.777 15.883 1.00 98.25 475 A 1 ATOM 3797 C CA . GLN A 0 475 . 19.927 12.751 14.850 1.00 98.25 475 A 1 ATOM 3798 C C . GLN A 0 475 . 19.139 11.465 15.156 1.00 98.25 475 A 1 ATOM 3799 C CB . GLN A 0 475 . 21.426 12.464 14.709 1.00 98.25 475 A 1 ATOM 3800 O O . GLN A 0 475 . 18.541 10.891 14.250 1.00 98.25 475 A 1 ATOM 3801 C CG . GLN A 0 475 . 21.739 11.556 13.509 1.00 98.25 475 A 1 ATOM 3802 C CD . GLN A 0 475 . 23.236 11.326 13.335 1.00 98.25 475 A 1 ATOM 3803 N NE2 . GLN A 0 475 . 23.656 10.728 12.243 1.00 98.25 475 A 1 ATOM 3804 O OE1 . GLN A 0 475 . 24.054 11.674 14.169 1.00 98.25 475 A 1 ATOM 3805 N N . LYS A 0 476 . 19.074 11.054 16.431 1.00 98.32 476 A 1 ATOM 3806 C CA . LYS A 0 476 . 18.297 9.884 16.866 1.00 98.32 476 A 1 ATOM 3807 C C . LYS A 0 476 . 16.791 10.087 16.674 1.00 98.32 476 A 1 ATOM 3808 C CB . LYS A 0 476 . 18.646 9.554 18.325 1.00 98.32 476 A 1 ATOM 3809 O O . LYS A 0 476 . 16.110 9.163 16.255 1.00 98.32 476 A 1 ATOM 3810 C CG . LYS A 0 476 . 18.016 8.223 18.765 1.00 98.32 476 A 1 ATOM 3811 C CD . LYS A 0 476 . 18.411 7.862 20.201 1.00 98.32 476 A 1 ATOM 3812 C CE . LYS A 0 476 . 17.730 6.544 20.585 1.00 98.32 476 A 1 ATOM 3813 N NZ . LYS A 0 476 . 18.020 6.155 21.987 1.00 98.32 476 A 1 ATOM 3814 N N . GLN A 0 477 . 16.280 11.294 16.926 1.00 98.52 477 A 1 ATOM 3815 C CA . GLN A 0 477 . 14.883 11.625 16.618 1.00 98.52 477 A 1 ATOM 3816 C C . GLN A 0 477 . 14.617 11.567 15.114 1.00 98.52 477 A 1 ATOM 3817 C CB . GLN A 0 477 . 14.535 13.017 17.150 1.00 98.52 477 A 1 ATOM 3818 O O . GLN A 0 477 . 13.631 10.979 14.691 1.00 98.52 477 A 1 ATOM 3819 C CG . GLN A 0 477 . 14.342 13.022 18.666 1.00 98.52 477 A 1 ATOM 3820 C CD . GLN A 0 477 . 14.201 14.449 19.156 1.00 98.52 477 A 1 ATOM 3821 N NE2 . GLN A 0 477 . 13.011 14.945 19.379 1.00 98.52 477 A 1 ATOM 3822 O OE1 . GLN A 0 477 . 15.192 15.153 19.288 1.00 98.52 477 A 1 ATOM 3823 N N . LYS A 0 478 . 15.522 12.103 14.286 1.00 98.61 478 A 1 ATOM 3824 C CA . LYS A 0 478 . 15.366 12.060 12.823 1.00 98.61 478 A 1 ATOM 3825 C C . LYS A 0 478 . 15.410 10.641 12.249 1.00 98.61 478 A 1 ATOM 3826 C CB . LYS A 0 478 . 16.381 12.987 12.139 1.00 98.61 478 A 1 ATOM 3827 O O . LYS A 0 478 . 14.803 10.410 11.215 1.00 98.61 478 A 1 ATOM 3828 C CG . LYS A 0 478 . 16.105 14.450 12.513 1.00 98.61 478 A 1 ATOM 3829 C CD . LYS A 0 478 . 16.859 15.456 11.640 1.00 98.61 478 A 1 ATOM 3830 C CE . LYS A 0 478 . 16.474 16.848 12.155 1.00 98.61 478 A 1 ATOM 3831 N NZ . LYS A 0 478 . 16.668 17.924 11.159 1.00 98.61 478 A 1 ATOM 3832 N N . GLN A 0 479 . 16.066 9.692 12.919 1.00 98.58 479 A 1 ATOM 3833 C CA . GLN A 0 479 . 16.047 8.269 12.546 1.00 98.58 479 A 1 ATOM 3834 C C . GLN A 0 479 . 14.702 7.577 12.817 1.00 98.58 479 A 1 ATOM 3835 C CB . GLN A 0 479 . 17.160 7.528 13.302 1.00 98.58 479 A 1 ATOM 3836 O O . GLN A 0 479 . 14.456 6.517 12.252 1.00 98.58 479 A 1 ATOM 3837 C CG . GLN A 0 479 . 18.559 7.848 12.760 1.00 98.58 479 A 1 ATOM 3838 C CD . GLN A 0 479 . 19.680 7.323 13.654 1.00 98.58 479 A 1 ATOM 3839 N NE2 . GLN A 0 479 . 20.902 7.312 13.168 1.00 98.58 479 A 1 ATOM 3840 O OE1 . GLN A 0 479 . 19.513 6.941 14.802 1.00 98.58 479 A 1 ATOM 3841 N N . LEU A 0 480 . 13.838 8.151 13.664 1.00 98.78 480 A 1 ATOM 3842 C CA . LEU A 0 480 . 12.474 7.652 13.877 1.00 98.78 480 A 1 ATOM 3843 C C . LEU A 0 480 . 11.521 8.059 12.745 1.00 98.78 480 A 1 ATOM 3844 C CB . LEU A 0 480 . 11.943 8.147 15.234 1.00 98.78 480 A 1 ATOM 3845 O O . LEU A 0 480 . 10.447 7.480 12.623 1.00 98.78 480 A 1 ATOM 3846 C CG . LEU A 0 480 . 12.649 7.559 16.463 1.00 98.78 480 A 1 ATOM 3847 C CD1 . LEU A 0 480 . 12.219 8.325 17.712 1.00 98.78 480 A 1 ATOM 3848 C CD2 . LEU A 0 480 . 12.306 6.081 16.665 1.00 98.78 480 A 1 ATOM 3849 N N . PHE A 0 481 . 11.901 9.025 11.904 1.00 98.89 481 A 1 ATOM 3850 C CA . PHE A 0 481 . 11.173 9.315 10.674 1.00 98.89 481 A 1 ATOM 3851 C C . PHE A 0 481 . 11.445 8.201 9.658 1.00 98.89 481 A 1 ATOM 3852 C CB . PHE A 0 481 . 11.579 10.696 10.150 1.00 98.89 481 A 1 ATOM 3853 O O . PHE A 0 481 . 12.558 8.087 9.139 1.00 98.89 481 A 1 ATOM 3854 C CG . PHE A 0 481 . 10.767 11.129 8.951 1.00 98.89 481 A 1 ATOM 3855 C CD1 . PHE A 0 481 . 11.063 10.617 7.674 1.00 98.89 481 A 1 ATOM 3856 C CD2 . PHE A 0 481 . 9.690 12.014 9.115 1.00 98.89 481 A 1 ATOM 3857 C CE1 . PHE A 0 481 . 10.265 10.955 6.570 1.00 98.89 481 A 1 ATOM 3858 C CE2 . PHE A 0 481 . 8.894 12.354 8.012 1.00 98.89 481 A 1 ATOM 3859 C CZ . PHE A 0 481 . 9.159 11.800 6.749 1.00 98.89 481 A 1 ATOM 3860 N N . ILE A 0 482 . 10.434 7.380 9.377 1.00 98.85 482 A 1 ATOM 3861 C CA . ILE A 0 482 . 10.582 6.192 8.520 1.00 98.85 482 A 1 ATOM 3862 C C . ILE A 0 482 . 10.083 6.407 7.090 1.00 98.85 482 A 1 ATOM 3863 C CB . ILE A 0 482 . 9.944 4.948 9.168 1.00 98.85 482 A 1 ATOM 3864 O O . ILE A 0 482 . 10.370 5.579 6.222 1.00 98.85 482 A 1 ATOM 3865 C CG1 . ILE A 0 482 . 8.441 5.157 9.440 1.00 98.85 482 A 1 ATOM 3866 C CG2 . ILE A 0 482 . 10.712 4.569 10.447 1.00 98.85 482 A 1 ATOM 3867 C CD1 . ILE A 0 482 . 7.716 3.871 9.833 1.00 98.85 482 A 1 ATOM 3868 N N . GLY A 0 483 . 9.381 7.511 6.823 1.00 98.88 483 A 1 ATOM 3869 C CA . GLY A 0 483 . 8.921 7.857 5.485 1.00 98.88 483 A 1 ATOM 3870 C C . GLY A 0 483 . 7.607 8.625 5.465 1.00 98.88 483 A 1 ATOM 3871 O O . GLY A 0 483 . 7.337 9.441 6.344 1.00 98.88 483 A 1 ATOM 3872 N N . GLY A 0 484 . 6.809 8.396 4.430 1.00 98.92 484 A 1 ATOM 3873 C CA . GLY A 0 484 . 5.601 9.170 4.197 1.00 98.92 484 A 1 ATOM 3874 C C . GLY A 0 484 . 4.665 8.555 3.178 1.00 98.92 484 A 1 ATOM 3875 O O . GLY A 0 484 . 5.005 7.564 2.523 1.00 98.92 484 A 1 ATOM 3876 N N . GLU A 0 485 . 3.505 9.177 3.036 1.00 98.95 485 A 1 ATOM 3877 C CA . GLU A 0 485 . 2.459 8.735 2.125 1.00 98.95 485 A 1 ATOM 3878 C C . GLU A 0 485 . 1.886 9.897 1.322 1.00 98.95 485 A 1 ATOM 3879 C CB . GLU A 0 485 . 1.340 7.995 2.861 1.00 98.95 485 A 1 ATOM 3880 O O . GLU A 0 485 . 1.799 11.024 1.808 1.00 98.95 485 A 1 ATOM 3881 C CG . GLU A 0 485 . 1.857 6.940 3.854 1.00 98.95 485 A 1 ATOM 3882 C CD . GLU A 0 485 . 0.814 5.861 4.132 1.00 98.95 485 A 1 ATOM 3883 O OE1 . GLU A 0 485 . 1.253 4.713 4.388 1.00 98.95 485 A 1 ATOM 3884 O OE2 . GLU A 0 485 . -0.374 6.113 3.874 1.00 98.95 485 A 1 ATOM 3885 N N . ALA A 0 486 . 1.506 9.622 0.075 1.00 98.93 486 A 1 ATOM 3886 C CA . ALA A 0 486 . 0.663 10.524 -0.693 1.00 98.93 486 A 1 ATOM 3887 C C . ALA A 0 486 . -0.783 10.029 -0.618 1.00 98.93 486 A 1 ATOM 3888 C CB . ALA A 0 486 . 1.193 10.642 -2.125 1.00 98.93 486 A 1 ATOM 3889 O O . ALA A 0 486 . -1.071 8.906 -1.044 1.00 98.93 486 A 1 ATOM 3890 N N . CYS A 0 487 . -1.679 10.861 -0.092 1.00 98.89 487 A 1 ATOM 3891 C CA . CYS A 0 487 . -3.050 10.453 0.193 1.00 98.89 487 A 1 ATOM 3892 C C . CYS A 0 487 . -4.002 10.889 -0.909 1.00 98.89 487 A 1 ATOM 3893 C CB . CYS A 0 487 . -3.492 10.945 1.578 1.00 98.89 487 A 1 ATOM 3894 O O . CYS A 0 487 . -3.950 12.031 -1.361 1.00 98.89 487 A 1 ATOM 3895 S SG . CYS A 0 487 . -2.377 10.246 2.824 1.00 98.89 487 A 1 ATOM 3896 N N . LEU A 0 488 . -4.870 9.982 -1.352 1.00 98.83 488 A 1 ATOM 3897 C CA . LEU A 0 488 . -5.954 10.295 -2.271 1.00 98.83 488 A 1 ATOM 3898 C C . LEU A 0 488 . -7.277 9.801 -1.682 1.00 98.83 488 A 1 ATOM 3899 C CB . LEU A 0 488 . -5.621 9.721 -3.658 1.00 98.83 488 A 1 ATOM 3900 O O . LEU A 0 488 . -7.756 8.718 -2.027 1.00 98.83 488 A 1 ATOM 3901 C CG . LEU A 0 488 . -6.602 10.182 -4.749 1.00 98.83 488 A 1 ATOM 3902 C CD1 . LEU A 0 488 . -6.483 11.683 -5.031 1.00 98.83 488 A 1 ATOM 3903 C CD2 . LEU A 0 488 . -6.292 9.472 -6.065 1.00 98.83 488 A 1 ATOM 3904 N N . TRP A 0 489 . -7.841 10.623 -0.797 1.00 98.78 489 A 1 ATOM 3905 C CA . TRP A 0 489 . -9.163 10.416 -0.214 1.00 98.78 489 A 1 ATOM 3906 C C . TRP A 0 489 . -10.274 10.392 -1.275 1.00 98.78 489 A 1 ATOM 3907 C CB . TRP A 0 489 . -9.417 11.474 0.862 1.00 98.78 489 A 1 ATOM 3908 O O . TRP A 0 489 . -10.142 10.938 -2.381 1.00 98.78 489 A 1 ATOM 3909 C CG . TRP A 0 489 . -8.466 11.420 2.014 1.00 98.78 489 A 1 ATOM 3910 C CD1 . TRP A 0 489 . -7.523 12.337 2.330 1.00 98.78 489 A 1 ATOM 3911 C CD2 . TRP A 0 489 . -8.424 10.424 3.079 1.00 98.78 489 A 1 ATOM 3912 C CE2 . TRP A 0 489 . -7.410 10.799 4.010 1.00 98.78 489 A 1 ATOM 3913 C CE3 . TRP A 0 489 . -9.181 9.271 3.375 1.00 98.78 489 A 1 ATOM 3914 N NE1 . TRP A 0 489 . -6.887 11.964 3.498 1.00 98.78 489 A 1 ATOM 3915 C CH2 . TRP A 0 489 . -7.934 8.935 5.453 1.00 98.78 489 A 1 ATOM 3916 C CZ2 . TRP A 0 489 . -7.154 10.070 5.178 1.00 98.78 489 A 1 ATOM 3917 C CZ3 . TRP A 0 489 . -8.943 8.543 4.554 1.00 98.78 489 A 1 ATOM 3918 N N . GLY A 0 490 . -11.352 9.676 -0.958 1.00 98.73 490 A 1 ATOM 3919 C CA . GLY A 0 490 . -12.305 9.157 -1.928 1.00 98.73 490 A 1 ATOM 3920 C C . GLY A 0 490 . -13.554 10.004 -2.136 1.00 98.73 490 A 1 ATOM 3921 O O . GLY A 0 490 . -14.336 9.672 -3.020 1.00 98.73 490 A 1 ATOM 3922 N N . GLU A 0 491 . -13.782 11.093 -1.398 1.00 98.62 491 A 1 ATOM 3923 C CA . GLU A 0 491 . -15.026 11.889 -1.461 1.00 98.62 491 A 1 ATOM 3924 C C . GLU A 0 491 . -15.334 12.387 -2.877 1.00 98.62 491 A 1 ATOM 3925 C CB . GLU A 0 491 . -14.961 13.126 -0.546 1.00 98.62 491 A 1 ATOM 3926 O O . GLU A 0 491 . -16.494 12.499 -3.272 1.00 98.62 491 A 1 ATOM 3927 C CG . GLU A 0 491 . -14.963 12.822 0.959 1.00 98.62 491 A 1 ATOM 3928 C CD . GLU A 0 491 . -13.584 12.472 1.536 1.00 98.62 491 A 1 ATOM 3929 O OE1 . GLU A 0 491 . -13.505 12.381 2.774 1.00 98.62 491 A 1 ATOM 3930 O OE2 . GLU A 0 491 . -12.639 12.282 0.737 1.00 98.62 491 A 1 ATOM 3931 N N . TYR A 0 492 . -14.286 12.654 -3.659 1.00 98.65 492 A 1 ATOM 3932 C CA . TYR A 0 492 . -14.380 13.139 -5.036 1.00 98.65 492 A 1 ATOM 3933 C C . TYR A 0 492 . -13.612 12.261 -6.026 1.00 98.65 492 A 1 ATOM 3934 C CB . TYR A 0 492 . -13.896 14.593 -5.101 1.00 98.65 492 A 1 ATOM 3935 O O . TYR A 0 492 . -13.244 12.747 -7.105 1.00 98.65 492 A 1 ATOM 3936 C CG . TYR A 0 492 . -14.572 15.519 -4.119 1.00 98.65 492 A 1 ATOM 3937 C CD1 . TYR A 0 492 . -15.895 15.944 -4.348 1.00 98.65 492 A 1 ATOM 3938 C CD2 . TYR A 0 492 . -13.886 15.926 -2.959 1.00 98.65 492 A 1 ATOM 3939 C CE1 . TYR A 0 492 . -16.527 16.795 -3.422 1.00 98.65 492 A 1 ATOM 3940 C CE2 . TYR A 0 492 . -14.520 16.764 -2.026 1.00 98.65 492 A 1 ATOM 3941 O OH . TYR A 0 492 . -16.455 18.011 -1.359 1.00 98.65 492 A 1 ATOM 3942 C CZ . TYR A 0 492 . -15.840 17.202 -2.259 1.00 98.65 492 A 1 ATOM 3943 N N . VAL A 0 493 . -13.289 11.022 -5.649 1.00 98.80 493 A 1 ATOM 3944 C CA . VAL A 0 493 . -12.443 10.121 -6.436 1.00 98.80 493 A 1 ATOM 3945 C C . VAL A 0 493 . -13.110 8.769 -6.610 1.00 98.80 493 A 1 ATOM 3946 C CB . VAL A 0 493 . -11.037 9.963 -5.829 1.00 98.80 493 A 1 ATOM 3947 O O . VAL A 0 493 . -13.467 8.119 -5.639 1.00 98.80 493 A 1 ATOM 3948 C CG1 . VAL A 0 493 . -10.172 8.996 -6.648 1.00 98.80 493 A 1 ATOM 3949 C CG2 . VAL A 0 493 . -10.323 11.318 -5.811 1.00 98.80 493 A 1 ATOM 3950 N N . ASP A 0 494 . -13.210 8.328 -7.860 1.00 98.69 494 A 1 ATOM 3951 C CA . ASP A 0 494 . -13.631 6.983 -8.233 1.00 98.69 494 A 1 ATOM 3952 C C . ASP A 0 494 . -12.824 6.488 -9.448 1.00 98.69 494 A 1 ATOM 3953 C CB . ASP A 0 494 . -15.159 6.957 -8.462 1.00 98.69 494 A 1 ATOM 3954 O O . ASP A 0 494 . -11.815 7.077 -9.853 1.00 98.69 494 A 1 ATOM 3955 C CG . ASP A 0 494 . -15.642 7.534 -9.800 1.00 98.69 494 A 1 ATOM 3956 O OD1 . ASP A 0 494 . -14.818 8.063 -10.583 1.00 98.69 494 A 1 ATOM 3957 O OD2 . ASP A 0 494 . -16.828 7.334 -10.124 1.00 98.69 494 A 1 ATOM 3958 N N . ALA A 0 495 . -13.272 5.398 -10.073 1.00 98.38 495 A 1 ATOM 3959 C CA . ALA A 0 495 . -12.583 4.824 -11.221 1.00 98.38 495 A 1 ATOM 3960 C C . ALA A 0 495 . -12.414 5.776 -12.425 1.00 98.38 495 A 1 ATOM 3961 C CB . ALA A 0 495 . -13.300 3.533 -11.627 1.00 98.38 495 A 1 ATOM 3962 O O . ALA A 0 495 . -11.513 5.565 -13.239 1.00 98.38 495 A 1 ATOM 3963 N N . THR A 0 496 . -13.253 6.808 -12.556 1.00 98.58 496 A 1 ATOM 3964 C CA . THR A 0 496 . -13.247 7.732 -13.699 1.00 98.58 496 A 1 ATOM 3965 C C . THR A 0 496 . -12.114 8.752 -13.636 1.00 98.58 496 A 1 ATOM 3966 C CB . THR A 0 496 . -14.582 8.482 -13.830 1.00 98.58 496 A 1 ATOM 3967 O O . THR A 0 496 . -11.660 9.226 -14.678 1.00 98.58 496 A 1 ATOM 3968 C CG2 . THR A 0 496 . -15.789 7.546 -13.881 1.00 98.58 496 A 1 ATOM 3969 O OG1 . THR A 0 496 . -14.774 9.409 -12.788 1.00 98.58 496 A 1 ATOM 3970 N N . ASN A 0 497 . -11.634 9.088 -12.435 1.00 98.77 497 A 1 ATOM 3971 C CA . ASN A 0 497 . -10.684 10.183 -12.239 1.00 98.77 497 A 1 ATOM 3972 C C . ASN A 0 497 . -9.482 9.841 -11.339 1.00 98.77 497 A 1 ATOM 3973 C CB . ASN A 0 497 . -11.462 11.423 -11.763 1.00 98.77 497 A 1 ATOM 3974 O O . ASN A 0 497 . -8.546 10.641 -11.290 1.00 98.77 497 A 1 ATOM 3975 C CG . ASN A 0 497 . -11.990 11.304 -10.346 1.00 98.77 497 A 1 ATOM 3976 N ND2 . ASN A 0 497 . -12.585 12.353 -9.833 1.00 98.77 497 A 1 ATOM 3977 O OD1 . ASN A 0 497 . -11.839 10.302 -9.676 1.00 98.77 497 A 1 ATOM 3978 N N . LEU A 0 498 . -9.450 8.670 -10.688 1.00 98.80 498 A 1 ATOM 3979 C CA . LEU A 0 498 . -8.366 8.270 -9.782 1.00 98.80 498 A 1 ATOM 3980 C C . LEU A 0 498 . -6.992 8.354 -10.439 1.00 98.80 498 A 1 ATOM 3981 C CB . LEU A 0 498 . -8.661 6.856 -9.247 1.00 98.80 498 A 1 ATOM 3982 O O . LEU A 0 498 . -6.099 9.030 -9.935 1.00 98.80 498 A 1 ATOM 3983 C CG . LEU A 0 498 . -7.636 6.300 -8.238 1.00 98.80 498 A 1 ATOM 3984 C CD1 . LEU A 0 498 . -8.302 5.194 -7.432 1.00 98.80 498 A 1 ATOM 3985 C CD2 . LEU A 0 498 . -6.386 5.672 -8.871 1.00 98.80 498 A 1 ATOM 3986 N N . THR A 0 499 . -6.804 7.676 -11.573 1.00 98.84 499 A 1 ATOM 3987 C CA . THR A 0 499 . -5.490 7.576 -12.222 1.00 98.84 499 A 1 ATOM 3988 C C . THR A 0 499 . -4.916 8.932 -12.654 1.00 98.84 499 A 1 ATOM 3989 C CB . THR A 0 499 . -5.520 6.588 -13.394 1.00 98.84 499 A 1 ATOM 3990 O O . THR A 0 499 . -3.785 9.218 -12.250 1.00 98.84 499 A 1 ATOM 3991 C CG2 . THR A 0 499 . -4.145 6.382 -14.021 1.00 98.84 499 A 1 ATOM 3992 O OG1 . THR A 0 499 . -5.950 5.322 -12.946 1.00 98.84 499 A 1 ATOM 3993 N N . PRO A 0 500 . -5.634 9.782 -13.419 1.00 98.68 500 A 1 ATOM 3994 C CA . PRO A 0 500 . -5.098 11.081 -13.824 1.00 98.68 500 A 1 ATOM 3995 C C . PRO A 0 500 . -4.927 12.039 -12.646 1.00 98.68 500 A 1 ATOM 3996 C CB . PRO A 0 500 . -6.078 11.633 -14.864 1.00 98.68 500 A 1 ATOM 3997 O O . PRO A 0 500 . -3.996 12.838 -12.651 1.00 98.68 500 A 1 ATOM 3998 C CG . PRO A 0 500 . -7.394 10.937 -14.528 1.00 98.68 500 A 1 ATOM 3999 C CD . PRO A 0 500 . -6.934 9.565 -14.049 1.00 98.68 500 A 1 ATOM 4000 N N . ARG A 0 501 . -5.769 11.945 -11.607 1.00 98.75 501 A 1 ATOM 4001 C CA . ARG A 0 501 . -5.595 12.763 -10.404 1.00 98.75 501 A 1 ATOM 4002 C C . ARG A 0 501 . -4.357 12.337 -9.616 1.00 98.75 501 A 1 ATOM 4003 C CB . ARG A 0 501 . -6.885 12.725 -9.570 1.00 98.75 501 A 1 ATOM 4004 O O . ARG A 0 501 . -3.631 13.201 -9.126 1.00 98.75 501 A 1 ATOM 4005 C CG . ARG A 0 501 . -6.786 13.656 -8.356 1.00 98.75 501 A 1 ATOM 4006 C CD . ARG A 0 501 . -8.119 13.868 -7.642 1.00 98.75 501 A 1 ATOM 4007 N NE . ARG A 0 501 . -9.046 14.696 -8.434 1.00 98.75 501 A 1 ATOM 4008 N NH1 . ARG A 0 501 . -10.881 14.361 -7.102 1.00 98.75 501 A 1 ATOM 4009 N NH2 . ARG A 0 501 . -11.083 15.583 -8.946 1.00 98.75 501 A 1 ATOM 4010 C CZ . ARG A 0 501 . -10.325 14.877 -8.156 1.00 98.75 501 A 1 ATOM 4011 N N . LEU A 0 502 . -4.103 11.038 -9.479 1.00 98.84 502 A 1 ATOM 4012 C CA . LEU A 0 502 . -2.974 10.523 -8.705 1.00 98.84 502 A 1 ATOM 4013 C C . LEU A 0 502 . -1.636 10.781 -9.409 1.00 98.84 502 A 1 ATOM 4014 C CB . LEU A 0 502 . -3.208 9.022 -8.442 1.00 98.84 502 A 1 ATOM 4015 O O . LEU A 0 502 . -0.684 11.264 -8.795 1.00 98.84 502 A 1 ATOM 4016 C CG . LEU A 0 502 . -2.231 8.374 -7.445 1.00 98.84 502 A 1 ATOM 4017 C CD1 . LEU A 0 502 . -2.228 9.061 -6.082 1.00 98.84 502 A 1 ATOM 4018 C CD2 . LEU A 0 502 . -2.630 6.917 -7.210 1.00 98.84 502 A 1 ATOM 4019 N N . TRP A 0 503 . -1.559 10.506 -10.710 1.00 98.91 503 A 1 ATOM 4020 C CA . TRP A 0 503 . -0.303 10.510 -11.459 1.00 98.91 503 A 1 ATOM 4021 C C . TRP A 0 503 . -0.254 11.654 -12.474 1.00 98.91 503 A 1 ATOM 4022 C CB . TRP A 0 503 . -0.122 9.153 -12.140 1.00 98.91 503 A 1 ATOM 4023 O O . TRP A 0 503 . -1.207 11.815 -13.233 1.00 98.91 503 A 1 ATOM 4024 C CG . TRP A 0 503 . -0.198 7.988 -11.205 1.00 98.91 503 A 1 ATOM 4025 C CD1 . TRP A 0 503 . -1.229 7.119 -11.125 1.00 98.91 503 A 1 ATOM 4026 C CD2 . TRP A 0 503 . 0.740 7.595 -10.157 1.00 98.91 503 A 1 ATOM 4027 C CE2 . TRP A 0 503 . 0.206 6.460 -9.479 1.00 98.91 503 A 1 ATOM 4028 C CE3 . TRP A 0 503 . 1.986 8.085 -9.709 1.00 98.91 503 A 1 ATOM 4029 N NE1 . TRP A 0 503 . -0.989 6.206 -10.118 1.00 98.91 503 A 1 ATOM 4030 C CH2 . TRP A 0 503 . 2.099 6.363 -7.977 1.00 98.91 503 A 1 ATOM 4031 C CZ2 . TRP A 0 503 . 0.866 5.844 -8.407 1.00 98.91 503 A 1 ATOM 4032 C CZ3 . TRP A 0 503 . 2.659 7.475 -8.632 1.00 98.91 503 A 1 ATOM 4033 N N . PRO A 0 504 . 0.850 12.425 -12.560 1.00 98.79 504 A 1 ATOM 4034 C CA . PRO A 0 504 . 2.163 12.218 -11.932 1.00 98.79 504 A 1 ATOM 4035 C C . PRO A 0 504 . 2.362 12.977 -10.603 1.00 98.79 504 A 1 ATOM 4036 C CB . PRO A 0 504 . 3.153 12.689 -13.003 1.00 98.79 504 A 1 ATOM 4037 O O . PRO A 0 504 . 3.492 13.141 -10.150 1.00 98.79 504 A 1 ATOM 4038 C CG . PRO A 0 504 . 2.428 13.896 -13.585 1.00 98.79 504 A 1 ATOM 4039 C CD . PRO A 0 504 . 0.981 13.422 -13.611 1.00 98.79 504 A 1 ATOM 4040 N N . ARG A 0 505 . 1.305 13.475 -9.952 1.00 98.92 505 A 1 ATOM 4041 C CA . ARG A 0 505 . 1.467 14.251 -8.707 1.00 98.92 505 A 1 ATOM 4042 C C . ARG A 0 505 . 2.075 13.417 -7.577 1.00 98.92 505 A 1 ATOM 4043 C CB . ARG A 0 505 . 0.140 14.874 -8.279 1.00 98.92 505 A 1 ATOM 4044 O O . ARG A 0 505 . 3.002 13.877 -6.919 1.00 98.92 505 A 1 ATOM 4045 C CG . ARG A 0 505 . -0.389 15.864 -9.330 1.00 98.92 505 A 1 ATOM 4046 C CD . ARG A 0 505 . -1.570 16.651 -8.773 1.00 98.92 505 A 1 ATOM 4047 N NE . ARG A 0 505 . -2.669 15.769 -8.388 1.00 98.92 505 A 1 ATOM 4048 N NH1 . ARG A 0 505 . -3.479 16.981 -6.588 1.00 98.92 505 A 1 ATOM 4049 N NH2 . ARG A 0 505 . -4.236 14.940 -7.081 1.00 98.92 505 A 1 ATOM 4050 C CZ . ARG A 0 505 . -3.452 15.925 -7.350 1.00 98.92 505 A 1 ATOM 4051 N N . ALA A 0 506 . 1.651 12.163 -7.429 1.00 98.92 506 A 1 ATOM 4052 C CA . ALA A 0 506 . 2.260 11.208 -6.505 1.00 98.92 506 A 1 ATOM 4053 C C . ALA A 0 506 . 3.715 10.866 -6.864 1.00 98.92 506 A 1 ATOM 4054 C CB . ALA A 0 506 . 1.396 9.946 -6.480 1.00 98.92 506 A 1 ATOM 4055 O O . ALA A 0 506 . 4.518 10.590 -5.977 1.00 98.92 506 A 1 ATOM 4056 N N . SER A 0 507 . 4.108 10.948 -8.139 1.00 98.94 507 A 1 ATOM 4057 C CA . SER A 0 507 . 5.502 10.742 -8.549 1.00 98.94 507 A 1 ATOM 4058 C C . SER A 0 507 . 6.441 11.751 -7.878 1.00 98.94 507 A 1 ATOM 4059 C CB . SER A 0 507 . 5.636 10.844 -10.068 1.00 98.94 507 A 1 ATOM 4060 O O . SER A 0 507 . 7.536 11.362 -7.475 1.00 98.94 507 A 1 ATOM 4061 O OG . SER A 0 507 . 4.764 9.940 -10.713 1.00 98.94 507 A 1 ATOM 4062 N N . ALA A 0 508 . 5.998 13.003 -7.681 1.00 98.91 508 A 1 ATOM 4063 C CA . ALA A 0 508 . 6.739 14.031 -6.941 1.00 98.91 508 A 1 ATOM 4064 C C . ALA A 0 508 . 7.079 13.595 -5.507 1.00 98.91 508 A 1 ATOM 4065 C CB . ALA A 0 508 . 5.921 15.325 -6.939 1.00 98.91 508 A 1 ATOM 4066 O O . ALA A 0 508 . 8.209 13.775 -5.051 1.00 98.91 508 A 1 ATOM 4067 N N . VAL A 0 509 . 6.112 12.982 -4.823 1.00 98.93 509 A 1 ATOM 4068 C CA . VAL A 0 509 . 6.291 12.423 -3.476 1.00 98.93 509 A 1 ATOM 4069 C C . VAL A 0 509 . 7.215 11.206 -3.523 1.00 98.93 509 A 1 ATOM 4070 C CB . VAL A 0 509 . 4.931 12.066 -2.842 1.00 98.93 509 A 1 ATOM 4071 O O . VAL A 0 509 . 8.146 11.109 -2.727 1.00 98.93 509 A 1 ATOM 4072 C CG1 . VAL A 0 509 . 5.113 11.636 -1.384 1.00 98.93 509 A 1 ATOM 4073 C CG2 . VAL A 0 509 . 3.974 13.262 -2.900 1.00 98.93 509 A 1 ATOM 4074 N N . GLY A 0 510 . 7.029 10.326 -4.512 1.00 98.88 510 A 1 ATOM 4075 C CA . GLY A 0 510 . 7.855 9.133 -4.705 1.00 98.88 510 A 1 ATOM 4076 C C . GLY A 0 510 . 9.344 9.451 -4.847 1.00 98.88 510 A 1 ATOM 4077 O O . GLY A 0 510 . 10.170 8.820 -4.189 1.00 98.88 510 A 1 ATOM 4078 N N . GLU A 0 511 . 9.700 10.476 -5.630 1.00 98.94 511 A 1 ATOM 4079 C CA . GLU A 0 511 . 11.097 10.912 -5.733 1.00 98.94 511 A 1 ATOM 4080 C C . GLU A 0 511 . 11.616 11.514 -4.427 1.00 98.94 511 A 1 ATOM 4081 C CB . GLU A 0 511 . 11.312 11.840 -6.940 1.00 98.94 511 A 1 ATOM 4082 O O . GLU A 0 511 . 12.710 11.160 -3.993 1.00 98.94 511 A 1 ATOM 4083 C CG . GLU A 0 511 . 12.768 12.326 -7.018 1.00 98.94 511 A 1 ATOM 4084 C CD . GLU A 0 511 . 13.217 12.736 -8.424 1.00 98.94 511 A 1 ATOM 4085 O OE1 . GLU A 0 511 . 13.428 13.946 -8.681 1.00 98.94 511 A 1 ATOM 4086 O OE2 . GLU A 0 511 . 13.448 11.829 -9.252 1.00 98.94 511 A 1 ATOM 4087 N N . ARG A 0 512 . 10.830 12.350 -3.735 1.00 98.88 512 A 1 ATOM 4088 C CA . ARG A 0 512 . 11.249 12.908 -2.440 1.00 98.88 512 A 1 ATOM 4089 C C . ARG A 0 512 . 11.511 11.824 -1.388 1.00 98.88 512 A 1 ATOM 4090 C CB . ARG A 0 512 . 10.198 13.921 -1.954 1.00 98.88 512 A 1 ATOM 4091 O O . ARG A 0 512 . 12.392 12.002 -0.541 1.00 98.88 512 A 1 ATOM 4092 C CG . ARG A 0 512 . 10.530 14.555 -0.588 1.00 98.88 512 A 1 ATOM 4093 C CD . ARG A 0 512 . 11.934 15.184 -0.508 1.00 98.88 512 A 1 ATOM 4094 N NE . ARG A 0 512 . 12.089 16.264 -1.494 1.00 98.88 512 A 1 ATOM 4095 N NH1 . ARG A 0 512 . 14.307 15.974 -2.058 1.00 98.88 512 A 1 ATOM 4096 N NH2 . ARG A 0 512 . 13.026 17.359 -3.227 1.00 98.88 512 A 1 ATOM 4097 C CZ . ARG A 0 512 . 13.143 16.531 -2.234 1.00 98.88 512 A 1 ATOM 4098 N N . LEU A 0 513 . 10.753 10.729 -1.430 1.00 98.88 513 A 1 ATOM 4099 C CA . LEU A 0 513 . 10.872 9.635 -0.472 1.00 98.88 513 A 1 ATOM 4100 C C . LEU A 0 513 . 11.936 8.585 -0.845 1.00 98.88 513 A 1 ATOM 4101 C CB . LEU A 0 513 . 9.498 8.988 -0.254 1.00 98.88 513 A 1 ATOM 4102 O O . LEU A 0 513 . 12.428 7.878 0.036 1.00 98.88 513 A 1 ATOM 4103 C CG . LEU A 0 513 . 8.430 9.877 0.409 1.00 98.88 513 A 1 ATOM 4104 C CD1 . LEU A 0 513 . 7.141 9.071 0.544 1.00 98.88 513 A 1 ATOM 4105 C CD2 . LEU A 0 513 . 8.852 10.340 1.806 1.00 98.88 513 A 1 ATOM 4106 N N . TRP A 0 514 . 12.306 8.482 -2.124 1.00 98.91 514 A 1 ATOM 4107 C CA . TRP A 0 514 . 13.344 7.566 -2.607 1.00 98.91 514 A 1 ATOM 4108 C C . TRP A 0 514 . 14.718 8.231 -2.720 1.00 98.91 514 A 1 ATOM 4109 C CB . TRP A 0 514 . 12.933 6.984 -3.965 1.00 98.91 514 A 1 ATOM 4110 O O . TRP A 0 514 . 15.698 7.700 -2.206 1.00 98.91 514 A 1 ATOM 4111 C CG . TRP A 0 514 . 13.918 6.003 -4.534 1.00 98.91 514 A 1 ATOM 4112 C CD1 . TRP A 0 514 . 15.078 6.309 -5.167 1.00 98.91 514 A 1 ATOM 4113 C CD2 . TRP A 0 514 . 13.901 4.548 -4.432 1.00 98.91 514 A 1 ATOM 4114 C CE2 . TRP A 0 514 . 15.118 4.045 -4.978 1.00 98.91 514 A 1 ATOM 4115 C CE3 . TRP A 0 514 . 12.999 3.603 -3.897 1.00 98.91 514 A 1 ATOM 4116 N NE1 . TRP A 0 514 . 15.786 5.153 -5.436 1.00 98.91 514 A 1 ATOM 4117 C CH2 . TRP A 0 514 . 14.558 1.780 -4.355 1.00 98.91 514 A 1 ATOM 4118 C CZ2 . TRP A 0 514 . 15.450 2.687 -4.942 1.00 98.91 514 A 1 ATOM 4119 C CZ3 . TRP A 0 514 . 13.323 2.231 -3.857 1.00 98.91 514 A 1 ATOM 4120 N N . SER A 0 515 . 14.801 9.364 -3.415 1.00 98.82 515 A 1 ATOM 4121 C CA . SER A 0 515 . 16.058 10.003 -3.808 1.00 98.82 515 A 1 ATOM 4122 C C . SER A 0 515 . 16.699 10.782 -2.661 1.00 98.82 515 A 1 ATOM 4123 C CB . SER A 0 515 . 15.835 10.913 -5.021 1.00 98.82 515 A 1 ATOM 4124 O O . SER A 0 515 . 16.089 11.048 -1.621 1.00 98.82 515 A 1 ATOM 4125 O OG . SER A 0 515 . 15.368 10.144 -6.110 1.00 98.82 515 A 1 ATOM 4126 N N . SER A 0 516 . 17.961 11.169 -2.852 1.00 98.52 516 A 1 ATOM 4127 C CA . SER A 0 516 . 18.722 11.915 -1.848 1.00 98.52 516 A 1 ATOM 4128 C C . SER A 0 516 . 18.092 13.276 -1.505 1.00 98.52 516 A 1 ATOM 4129 C CB . SER A 0 516 . 20.174 12.064 -2.301 1.00 98.52 516 A 1 ATOM 4130 O O . SER A 0 516 . 17.357 13.877 -2.295 1.00 98.52 516 A 1 ATOM 4131 O OG . SER A 0 516 . 20.920 12.682 -1.278 1.00 98.52 516 A 1 ATOM 4132 N N . LYS A 0 517 . 18.401 13.787 -0.304 1.00 98.55 517 A 1 ATOM 4133 C CA . LYS A 0 517 . 17.906 15.077 0.216 1.00 98.55 517 A 1 ATOM 4134 C C . LYS A 0 517 . 18.173 16.240 -0.747 1.00 98.55 517 A 1 ATOM 4135 C CB . LYS A 0 517 . 18.530 15.343 1.607 1.00 98.55 517 A 1 ATOM 4136 O O . LYS A 0 517 . 17.355 17.148 -0.855 1.00 98.55 517 A 1 ATOM 4137 C CG . LYS A 0 517 . 18.183 16.751 2.123 1.00 98.55 517 A 1 ATOM 4138 C CD . LYS A 0 517 . 18.482 17.025 3.606 1.00 98.55 517 A 1 ATOM 4139 C CE . LYS A 0 517 . 17.961 18.449 3.886 1.00 98.55 517 A 1 ATOM 4140 N NZ . LYS A 0 517 . 17.776 18.779 5.323 1.00 98.55 517 A 1 ATOM 4141 N N . ASP A 0 518 . 19.312 16.220 -1.419 1.00 97.97 518 A 1 ATOM 4142 C CA . ASP A 0 518 . 19.817 17.264 -2.310 1.00 97.97 518 A 1 ATOM 4143 C C . ASP A 0 518 . 19.262 17.202 -3.744 1.00 97.97 518 A 1 ATOM 4144 C CB . ASP A 0 518 . 21.357 17.258 -2.267 1.00 97.97 518 A 1 ATOM 4145 O O . ASP A 0 518 . 19.410 18.173 -4.484 1.00 97.97 518 A 1 ATOM 4146 C CG . ASP A 0 518 . 22.019 15.931 -2.664 1.00 97.97 518 A 1 ATOM 4147 O OD1 . ASP A 0 518 . 21.393 14.869 -2.441 1.00 97.97 518 A 1 ATOM 4148 O OD2 . ASP A 0 518 . 23.186 15.968 -3.092 1.00 97.97 518 A 1 ATOM 4149 N N . VAL A 0 519 . 18.529 16.147 -4.122 1.00 98.55 519 A 1 ATOM 4150 C CA . VAL A 0 519 . 17.817 16.082 -5.412 1.00 98.55 519 A 1 ATOM 4151 C C . VAL A 0 519 . 16.582 16.984 -5.347 1.00 98.55 519 A 1 ATOM 4152 C CB . VAL A 0 519 . 17.473 14.633 -5.811 1.00 98.55 519 A 1 ATOM 4153 O O . VAL A 0 519 . 15.522 16.606 -4.825 1.00 98.55 519 A 1 ATOM 4154 C CG1 . VAL A 0 519 . 16.833 14.583 -7.203 1.00 98.55 519 A 1 ATOM 4155 C CG2 . VAL A 0 519 . 18.735 13.762 -5.856 1.00 98.55 519 A 1 ATOM 4156 N N . ARG A 0 520 . 16.766 18.247 -5.759 1.00 98.14 520 A 1 ATOM 4157 C CA . ARG A 0 520 . 15.756 19.317 -5.651 1.00 98.14 520 A 1 ATOM 4158 C C . ARG A 0 520 . 15.768 20.330 -6.801 1.00 98.14 520 A 1 ATOM 4159 C CB . ARG A 0 520 . 15.900 20.071 -4.313 1.00 98.14 520 A 1 ATOM 4160 O O . ARG A 0 520 . 15.013 21.301 -6.731 1.00 98.14 520 A 1 ATOM 4161 C CG . ARG A 0 520 . 16.053 19.168 -3.080 1.00 98.14 520 A 1 ATOM 4162 C CD . ARG A 0 520 . 15.818 19.906 -1.768 1.00 98.14 520 A 1 ATOM 4163 N NE . ARG A 0 520 . 14.398 20.229 -1.587 1.00 98.14 520 A 1 ATOM 4164 N NH1 . ARG A 0 520 . 14.597 21.282 0.452 1.00 98.14 520 A 1 ATOM 4165 N NH2 . ARG A 0 520 . 12.625 21.090 -0.532 1.00 98.14 520 A 1 ATOM 4166 C CZ . ARG A 0 520 . 13.887 20.864 -0.556 1.00 98.14 520 A 1 ATOM 4167 N N . ASP A 0 521 . 16.617 20.149 -7.812 1.00 98.45 521 A 1 ATOM 4168 C CA . ASP A 0 521 . 16.652 21.055 -8.961 1.00 98.45 521 A 1 ATOM 4169 C C . ASP A 0 521 . 15.333 20.968 -9.739 1.00 98.45 521 A 1 ATOM 4170 C CB . ASP A 0 521 . 17.855 20.781 -9.865 1.00 98.45 521 A 1 ATOM 4171 O O . ASP A 0 521 . 14.907 19.894 -10.160 1.00 98.45 521 A 1 ATOM 4172 C CG . ASP A 0 521 . 17.850 21.825 -10.980 1.00 98.45 521 A 1 ATOM 4173 O OD1 . ASP A 0 521 . 17.288 21.532 -12.055 1.00 98.45 521 A 1 ATOM 4174 O OD2 . ASP A 0 521 . 18.261 22.964 -10.679 1.00 98.45 521 A 1 ATOM 4175 N N . MET A 0 522 . 14.640 22.099 -9.863 1.00 98.32 522 A 1 ATOM 4176 C CA . MET A 0 522 . 13.269 22.114 -10.374 1.00 98.32 522 A 1 ATOM 4177 C C . MET A 0 522 . 13.193 21.944 -11.890 1.00 98.32 522 A 1 ATOM 4178 C CB . MET A 0 522 . 12.570 23.420 -9.979 1.00 98.32 522 A 1 ATOM 4179 O O . MET A 0 522 . 12.155 21.495 -12.382 1.00 98.32 522 A 1 ATOM 4180 C CG . MET A 0 522 . 12.317 23.551 -8.472 1.00 98.32 522 A 1 ATOM 4181 S SD . MET A 0 522 . 11.334 22.250 -7.658 1.00 98.32 522 A 1 ATOM 4182 C CE . MET A 0 522 . 9.954 22.022 -8.806 1.00 98.32 522 A 1 ATOM 4183 N N . ASP A 0 523 . 14.247 22.325 -12.609 1.00 97.95 523 A 1 ATOM 4184 C CA . ASP A 0 523 . 14.282 22.259 -14.066 1.00 97.95 523 A 1 ATOM 4185 C C . ASP A 0 523 . 14.627 20.830 -14.510 1.00 97.95 523 A 1 ATOM 4186 C CB . ASP A 0 523 . 15.249 23.324 -14.615 1.00 97.95 523 A 1 ATOM 4187 O O . ASP A 0 523 . 13.921 20.266 -15.347 1.00 97.95 523 A 1 ATOM 4188 C CG . ASP A 0 523 . 14.766 24.772 -14.401 1.00 97.95 523 A 1 ATOM 4189 O OD1 . ASP A 0 523 . 13.546 24.987 -14.179 1.00 97.95 523 A 1 ATOM 4190 O OD2 . ASP A 0 523 . 15.613 25.690 -14.490 1.00 97.95 523 A 1 ATOM 4191 N N . ASP A 0 524 . 15.610 20.194 -13.867 1.00 97.66 524 A 1 ATOM 4192 C CA . ASP A 0 524 . 15.908 18.765 -14.018 1.00 97.66 524 A 1 ATOM 4193 C C . ASP A 0 524 . 14.717 17.887 -13.602 1.00 97.66 524 A 1 ATOM 4194 C CB . ASP A 0 524 . 17.150 18.422 -13.185 1.00 97.66 524 A 1 ATOM 4195 O O . ASP A 0 524 . 14.328 16.973 -14.334 1.00 97.66 524 A 1 ATOM 4196 C CG . ASP A 0 524 . 17.412 16.916 -13.162 1.00 97.66 524 A 1 ATOM 4197 O OD1 . ASP A 0 524 . 17.803 16.353 -14.206 1.00 97.66 524 A 1 ATOM 4198 O OD2 . ASP A 0 524 . 17.151 16.294 -12.103 1.00 97.66 524 A 1 ATOM 4199 N N . ALA A 0 525 . 14.075 18.192 -12.468 1.00 98.35 525 A 1 ATOM 4200 C CA . ALA A 0 525 . 12.881 17.468 -12.043 1.00 98.35 525 A 1 ATOM 4201 C C . ALA A 0 525 . 11.749 17.581 -13.076 1.00 98.35 525 A 1 ATOM 4202 C CB . ALA A 0 525 . 12.433 17.974 -10.668 1.00 98.35 525 A 1 ATOM 4203 O O . ALA A 0 525 . 11.095 16.585 -13.376 1.00 98.35 525 A 1 ATOM 4204 N N . TYR A 0 526 . 11.525 18.766 -13.653 1.00 98.34 526 A 1 ATOM 4205 C CA . TYR A 0 526 . 10.514 18.954 -14.695 1.00 98.34 526 A 1 ATOM 4206 C C . TYR A 0 526 . 10.850 18.166 -15.975 1.00 98.34 526 A 1 ATOM 4207 C CB . TYR A 0 526 . 10.342 20.452 -14.968 1.00 98.34 526 A 1 ATOM 4208 O O . TYR A 0 526 . 9.971 17.487 -16.515 1.00 98.34 526 A 1 ATOM 4209 C CG . TYR A 0 526 . 9.325 20.775 -16.047 1.00 98.34 526 A 1 ATOM 4210 C CD1 . TYR A 0 526 . 9.757 21.034 -17.362 1.00 98.34 526 A 1 ATOM 4211 C CD2 . TYR A 0 526 . 7.949 20.798 -15.749 1.00 98.34 526 A 1 ATOM 4212 C CE1 . TYR A 0 526 . 8.818 21.331 -18.368 1.00 98.34 526 A 1 ATOM 4213 C CE2 . TYR A 0 526 . 7.009 21.123 -16.741 1.00 98.34 526 A 1 ATOM 4214 O OH . TYR A 0 526 . 6.530 21.670 -19.017 1.00 98.34 526 A 1 ATOM 4215 C CZ . TYR A 0 526 . 7.443 21.384 -18.055 1.00 98.34 526 A 1 ATOM 4216 N N . ASP A 0 527 . 12.106 18.189 -16.439 1.00 96.85 527 A 1 ATOM 4217 C CA . ASP A 0 527 . 12.535 17.414 -17.616 1.00 96.85 527 A 1 ATOM 4218 C C . ASP A 0 527 . 12.315 15.909 -17.414 1.00 96.85 527 A 1 ATOM 4219 C CB . ASP A 0 527 . 14.014 17.677 -17.948 1.00 96.85 527 A 1 ATOM 4220 O O . ASP A 0 527 . 11.648 15.249 -18.216 1.00 96.85 527 A 1 ATOM 4221 C CG . ASP A 0 527 . 14.434 16.910 -19.217 1.00 96.85 527 A 1 ATOM 4222 O OD1 . ASP A 0 527 . 14.199 17.450 -20.320 1.00 96.85 527 A 1 ATOM 4223 O OD2 . ASP A 0 527 . 14.948 15.765 -19.115 1.00 96.85 527 A 1 ATOM 4224 N N . ARG A 0 528 . 12.807 15.357 -16.301 1.00 98.09 528 A 1 ATOM 4225 C CA . ARG A 0 528 . 12.675 13.921 -16.029 1.00 98.09 528 A 1 ATOM 4226 C C . ARG A 0 528 . 11.223 13.519 -15.800 1.00 98.09 528 A 1 ATOM 4227 C CB . ARG A 0 528 . 13.562 13.525 -14.846 1.00 98.09 528 A 1 ATOM 4228 O O . ARG A 0 528 . 10.807 12.478 -16.311 1.00 98.09 528 A 1 ATOM 4229 C CG . ARG A 0 528 . 15.054 13.653 -15.193 1.00 98.09 528 A 1 ATOM 4230 C CD . ARG A 0 528 . 15.963 13.179 -14.054 1.00 98.09 528 A 1 ATOM 4231 N NE . ARG A 0 528 . 15.829 14.022 -12.860 1.00 98.09 528 A 1 ATOM 4232 N NH1 . ARG A 0 528 . 14.327 12.789 -11.642 1.00 98.09 528 A 1 ATOM 4233 N NH2 . ARG A 0 528 . 15.073 14.740 -10.863 1.00 98.09 528 A 1 ATOM 4234 C CZ . ARG A 0 528 . 15.070 13.846 -11.800 1.00 98.09 528 A 1 ATOM 4235 N N . LEU A 0 529 . 10.437 14.326 -15.083 1.00 98.44 529 A 1 ATOM 4236 C CA . LEU A 0 529 . 9.052 13.987 -14.752 1.00 98.44 529 A 1 ATOM 4237 C C . LEU A 0 529 . 8.119 14.048 -15.964 1.00 98.44 529 A 1 ATOM 4238 C CB . LEU A 0 529 . 8.538 14.888 -13.619 1.00 98.44 529 A 1 ATOM 4239 O O . LEU A 0 529 . 7.255 13.183 -16.092 1.00 98.44 529 A 1 ATOM 4240 C CG . LEU A 0 529 . 7.182 14.455 -13.029 1.00 98.44 529 A 1 ATOM 4241 C CD1 . LEU A 0 529 . 7.195 13.025 -12.509 1.00 98.44 529 A 1 ATOM 4242 C CD2 . LEU A 0 529 . 6.799 15.390 -11.878 1.00 98.44 529 A 1 ATOM 4243 N N . THR A 0 530 . 8.290 15.016 -16.873 1.00 97.42 530 A 1 ATOM 4244 C CA . THR A 0 530 . 7.507 15.057 -18.126 1.00 97.42 530 A 1 ATOM 4245 C C . THR A 0 530 . 7.726 13.785 -18.952 1.00 97.42 530 A 1 ATOM 4246 C CB . THR A 0 530 . 7.832 16.279 -19.007 1.00 97.42 530 A 1 ATOM 4247 O O . THR A 0 530 . 6.764 13.161 -19.404 1.00 97.42 530 A 1 ATOM 4248 C CG2 . THR A 0 530 . 7.299 17.615 -18.498 1.00 97.42 530 A 1 ATOM 4249 O OG1 . THR A 0 530 . 9.213 16.432 -19.186 1.00 97.42 530 A 1 ATOM 4250 N N . ARG A 0 531 . 8.980 13.339 -19.078 1.00 95.50 531 A 1 ATOM 4251 C CA . ARG A 0 531 . 9.360 12.129 -19.826 1.00 95.50 531 A 1 ATOM 4252 C C . ARG A 0 531 . 8.935 10.844 -19.112 1.00 95.50 531 A 1 ATOM 4253 C CB . ARG A 0 531 . 10.872 12.180 -20.075 1.00 95.50 531 A 1 ATOM 4254 O O . ARG A 0 531 . 8.438 9.921 -19.754 1.00 95.50 531 A 1 ATOM 4255 C CG . ARG A 0 531 . 11.240 13.323 -21.040 1.00 95.50 531 A 1 ATOM 4256 C CD . ARG A 0 531 . 12.730 13.661 -21.004 1.00 95.50 531 A 1 ATOM 4257 N NE . ARG A 0 531 . 13.573 12.554 -21.482 1.00 95.50 531 A 1 ATOM 4258 N NH1 . ARG A 0 531 . 15.427 13.097 -20.211 1.00 95.50 531 A 1 ATOM 4259 N NH2 . ARG A 0 531 . 15.443 11.290 -21.462 1.00 95.50 531 A 1 ATOM 4260 C CZ . ARG A 0 531 . 14.800 12.333 -21.062 1.00 95.50 531 A 1 ATOM 4261 N N . HIS A 0 532 . 9.048 10.799 -17.785 1.00 97.54 532 A 1 ATOM 4262 C CA . HIS A 0 532 . 8.517 9.698 -16.976 1.00 97.54 532 A 1 ATOM 4263 C C . HIS A 0 532 . 6.996 9.583 -17.097 1.00 97.54 532 A 1 ATOM 4264 C CB . HIS A 0 532 . 8.927 9.882 -15.515 1.00 97.54 532 A 1 ATOM 4265 O O . HIS A 0 532 . 6.476 8.487 -17.287 1.00 97.54 532 A 1 ATOM 4266 C CG . HIS A 0 532 . 8.414 8.767 -14.646 1.00 97.54 532 A 1 ATOM 4267 C CD2 . HIS A 0 532 . 7.615 8.914 -13.552 1.00 97.54 532 A 1 ATOM 4268 N ND1 . HIS A 0 532 . 8.724 7.414 -14.813 1.00 97.54 532 A 1 ATOM 4269 C CE1 . HIS A 0 532 . 8.122 6.780 -13.794 1.00 97.54 532 A 1 ATOM 4270 N NE2 . HIS A 0 532 . 7.448 7.655 -13.028 1.00 97.54 532 A 1 ATOM 4271 N N . ARG A 0 533 . 6.271 10.709 -17.085 1.00 97.55 533 A 1 ATOM 4272 C CA . ARG A 0 533 . 4.823 10.735 -17.329 1.00 97.55 533 A 1 ATOM 4273 C C . ARG A 0 533 . 4.479 10.131 -18.687 1.00 97.55 533 A 1 ATOM 4274 C CB . ARG A 0 533 . 4.288 12.168 -17.155 1.00 97.55 533 A 1 ATOM 4275 O O . ARG A 0 533 . 3.554 9.329 -18.752 1.00 97.55 533 A 1 ATOM 4276 C CG . ARG A 0 533 . 2.787 12.335 -17.459 1.00 97.55 533 A 1 ATOM 4277 C CD . ARG A 0 533 . 2.478 12.603 -18.946 1.00 97.55 533 A 1 ATOM 4278 N NE . ARG A 0 533 . 1.035 12.752 -19.188 1.00 97.55 533 A 1 ATOM 4279 N NH1 . ARG A 0 533 . 1.076 13.184 -21.469 1.00 97.55 533 A 1 ATOM 4280 N NH2 . ARG A 0 533 . -0.861 12.986 -20.382 1.00 97.55 533 A 1 ATOM 4281 C CZ . ARG A 0 533 . 0.436 12.983 -20.346 1.00 97.55 533 A 1 ATOM 4282 N N . CYS A 0 534 . 5.206 10.475 -19.753 1.00 95.52 534 A 1 ATOM 4283 C CA . CYS A 0 534 . 4.987 9.863 -21.069 1.00 95.52 534 A 1 ATOM 4284 C C . CYS A 0 534 . 5.178 8.340 -21.024 1.00 95.52 534 A 1 ATOM 4285 C CB . CYS A 0 534 . 5.916 10.488 -22.115 1.00 95.52 534 A 1 ATOM 4286 O O . CYS A 0 534 . 4.312 7.610 -21.496 1.00 95.52 534 A 1 ATOM 4287 S SG . CYS A 0 534 . 5.589 12.224 -22.521 1.00 95.52 534 A 1 ATOM 4288 N N . ARG A 0 535 . 6.233 7.854 -20.358 1.00 95.02 535 A 1 ATOM 4289 C CA . ARG A 0 535 . 6.459 6.413 -20.158 1.00 95.02 535 A 1 ATOM 4290 C C . ARG A 0 535 . 5.326 5.740 -19.378 1.00 95.02 535 A 1 ATOM 4291 C CB . ARG A 0 535 . 7.801 6.219 -19.446 1.00 95.02 535 A 1 ATOM 4292 O O . ARG A 0 535 . 4.954 4.608 -19.673 1.00 95.02 535 A 1 ATOM 4293 C CG . ARG A 0 535 . 8.221 4.741 -19.398 1.00 95.02 535 A 1 ATOM 4294 C CD . ARG A 0 535 . 9.487 4.557 -18.559 1.00 95.02 535 A 1 ATOM 4295 N NE . ARG A 0 535 . 10.602 5.364 -19.081 1.00 95.02 535 A 1 ATOM 4296 N NH1 . ARG A 0 535 . 11.401 6.197 -17.093 1.00 95.02 535 A 1 ATOM 4297 N NH2 . ARG A 0 535 . 12.433 6.709 -18.947 1.00 95.02 535 A 1 ATOM 4298 C CZ . ARG A 0 535 . 11.459 6.075 -18.380 1.00 95.02 535 A 1 ATOM 4299 N N . MET A 0 536 . 4.766 6.412 -18.372 1.00 96.92 536 A 1 ATOM 4300 C CA . MET A 0 536 . 3.597 5.906 -17.646 1.00 96.92 536 A 1 ATOM 4301 C C . MET A 0 536 . 2.379 5.771 -18.571 1.00 96.92 536 A 1 ATOM 4302 C CB . MET A 0 536 . 3.272 6.804 -16.443 1.00 96.92 536 A 1 ATOM 4303 O O . MET A 0 536 . 1.710 4.739 -18.526 1.00 96.92 536 A 1 ATOM 4304 C CG . MET A 0 536 . 4.309 6.684 -15.321 1.00 96.92 536 A 1 ATOM 4305 S SD . MET A 0 536 . 3.926 7.658 -13.838 1.00 96.92 536 A 1 ATOM 4306 C CE . MET A 0 536 . 2.455 6.780 -13.256 1.00 96.92 536 A 1 ATOM 4307 N N . VAL A 0 537 . 2.132 6.765 -19.432 1.00 95.90 537 A 1 ATOM 4308 C CA . VAL A 0 537 . 1.063 6.725 -20.447 1.00 95.90 537 A 1 ATOM 4309 C C . VAL A 0 537 . 1.283 5.587 -21.439 1.00 95.90 537 A 1 ATOM 4310 C CB . VAL A 0 537 . 0.902 8.087 -21.152 1.00 95.90 537 A 1 ATOM 4311 O O . VAL A 0 537 . 0.362 4.804 -21.649 1.00 95.90 537 A 1 ATOM 4312 C CG1 . VAL A 0 537 . -0.102 8.036 -22.311 1.00 95.90 537 A 1 ATOM 4313 C CG2 . VAL A 0 537 . 0.399 9.151 -20.164 1.00 95.90 537 A 1 ATOM 4314 N N . GLU A 0 538 . 2.503 5.418 -21.955 1.00 92.79 538 A 1 ATOM 4315 C CA . GLU A 0 538 . 2.876 4.293 -22.828 1.00 92.79 538 A 1 ATOM 4316 C C . GLU A 0 538 . 2.591 2.940 -22.165 1.00 92.79 538 A 1 ATOM 4317 C CB . GLU A 0 538 . 4.370 4.390 -23.178 1.00 92.79 538 A 1 ATOM 4318 O O . GLU A 0 538 . 2.078 2.029 -22.803 1.00 92.79 538 A 1 ATOM 4319 C CG . GLU A 0 538 . 4.664 5.514 -24.183 1.00 92.79 538 A 1 ATOM 4320 C CD . GLU A 0 538 . 6.156 5.868 -24.301 1.00 92.79 538 A 1 ATOM 4321 O OE1 . GLU A 0 538 . 6.446 6.873 -24.993 1.00 92.79 538 A 1 ATOM 4322 O OE2 . GLU A 0 538 . 7.003 5.184 -23.679 1.00 92.79 538 A 1 ATOM 4323 N N . ARG A 0 539 . 2.822 2.828 -20.851 1.00 95.44 539 A 1 ATOM 4324 C CA . ARG A 0 539 . 2.512 1.634 -20.046 1.00 95.44 539 A 1 ATOM 4325 C C . ARG A 0 539 . 1.038 1.513 -19.637 1.00 95.44 539 A 1 ATOM 4326 C CB . ARG A 0 539 . 3.472 1.556 -18.850 1.00 95.44 539 A 1 ATOM 4327 O O . ARG A 0 539 . 0.702 0.709 -18.766 1.00 95.44 539 A 1 ATOM 4328 C CG . ARG A 0 539 . 4.917 1.297 -19.295 1.00 95.44 539 A 1 ATOM 4329 C CD . ARG A 0 539 . 5.842 1.294 -18.078 1.00 95.44 539 A 1 ATOM 4330 N NE . ARG A 0 539 . 7.247 1.087 -18.468 1.00 95.44 539 A 1 ATOM 4331 N NH1 . ARG A 0 539 . 8.097 0.894 -16.343 1.00 95.44 539 A 1 ATOM 4332 N NH2 . ARG A 0 539 . 9.463 0.791 -18.113 1.00 95.44 539 A 1 ATOM 4333 C CZ . ARG A 0 539 . 8.261 0.923 -17.637 1.00 95.44 539 A 1 ATOM 4334 N N . GLY A 0 540 . 0.146 2.299 -20.235 1.00 95.28 540 A 1 ATOM 4335 C CA . GLY A 0 540 . -1.297 2.237 -20.008 1.00 95.28 540 A 1 ATOM 4336 C C . GLY A 0 540 . -1.771 2.893 -18.708 1.00 95.28 540 A 1 ATOM 4337 O O . GLY A 0 540 . -2.899 2.635 -18.271 1.00 95.28 540 A 1 ATOM 4338 N N . ILE A 0 541 . -0.950 3.727 -18.066 1.00 97.92 541 A 1 ATOM 4339 C CA . ILE A 0 541 . -1.350 4.551 -16.921 1.00 97.92 541 A 1 ATOM 4340 C C . ILE A 0 541 . -1.708 5.944 -17.435 1.00 97.92 541 A 1 ATOM 4341 C CB . ILE A 0 541 . -0.243 4.608 -15.844 1.00 97.92 541 A 1 ATOM 4342 O O . ILE A 0 541 . -0.830 6.705 -17.826 1.00 97.92 541 A 1 ATOM 4343 C CG1 . ILE A 0 541 . 0.272 3.219 -15.412 1.00 97.92 541 A 1 ATOM 4344 C CG2 . ILE A 0 541 . -0.731 5.403 -14.619 1.00 97.92 541 A 1 ATOM 4345 C CD1 . ILE A 0 541 . -0.794 2.262 -14.857 1.00 97.92 541 A 1 ATOM 4346 N N . ALA A 0 542 . -2.994 6.297 -17.400 1.00 97.85 542 A 1 ATOM 4347 C CA . ALA A 0 542 . -3.516 7.583 -17.871 1.00 97.85 542 A 1 ATOM 4348 C C . ALA A 0 542 . -3.131 8.758 -16.943 1.00 97.85 542 A 1 ATOM 4349 C CB . ALA A 0 542 . -5.031 7.441 -18.078 1.00 97.85 542 A 1 ATOM 4350 O O . ALA A 0 542 . -3.990 9.404 -16.348 1.00 97.85 542 A 1 ATOM 4351 N N . ALA A 0 543 . -1.831 9.004 -16.780 1.00 98.43 543 A 1 ATOM 4352 C CA . ALA A 0 543 . -1.279 10.090 -15.986 1.00 98.43 543 A 1 ATOM 4353 C C . ALA A 0 543 . -1.523 11.440 -16.680 1.00 98.43 543 A 1 ATOM 4354 C CB . ALA A 0 543 . 0.213 9.807 -15.758 1.00 98.43 543 A 1 ATOM 4355 O O . ALA A 0 543 . -1.275 11.596 -17.882 1.00 98.43 543 A 1 ATOM 4356 N N . GLN A 0 544 . -1.991 12.439 -15.933 1.00 98.03 544 A 1 ATOM 4357 C CA . GLN A 0 544 . -2.292 13.756 -16.495 1.00 98.03 544 A 1 ATOM 4358 C C . GLN A 0 544 . -1.013 14.509 -16.923 1.00 98.03 544 A 1 ATOM 4359 C CB . GLN A 0 544 . -3.170 14.565 -15.527 1.00 98.03 544 A 1 ATOM 4360 O O . GLN A 0 544 . 0.083 14.183 -16.463 1.00 98.03 544 A 1 ATOM 4361 C CG . GLN A 0 544 . -2.431 15.062 -14.276 1.00 98.03 544 A 1 ATOM 4362 C CD . GLN A 0 544 . -3.331 15.854 -13.331 1.00 98.03 544 A 1 ATOM 4363 N NE2 . GLN A 0 544 . -2.755 16.643 -12.449 1.00 98.03 544 A 1 ATOM 4364 O OE1 . GLN A 0 544 . -4.551 15.820 -13.375 1.00 98.03 544 A 1 ATOM 4365 N N . PRO A 0 545 . -1.102 15.507 -17.816 1.00 98.05 545 A 1 ATOM 4366 C CA . PRO A 0 545 . 0.039 16.356 -18.155 1.00 98.05 545 A 1 ATOM 4367 C C . PRO A 0 545 . 0.526 17.186 -16.957 1.00 98.05 545 A 1 ATOM 4368 C CB . PRO A 0 545 . -0.437 17.261 -19.298 1.00 98.05 545 A 1 ATOM 4369 O O . PRO A 0 545 . -0.246 17.510 -16.057 1.00 98.05 545 A 1 ATOM 4370 C CG . PRO A 0 545 . -1.660 16.541 -19.861 1.00 98.05 545 A 1 ATOM 4371 C CD . PRO A 0 545 . -2.251 15.853 -18.635 1.00 98.05 545 A 1 ATOM 4372 N N . LEU A 0 546 . 1.800 17.588 -16.979 1.00 97.90 546 A 1 ATOM 4373 C CA . LEU A 0 546 . 2.323 18.606 -16.056 1.00 97.90 546 A 1 ATOM 4374 C C . LEU A 0 546 . 2.016 20.031 -16.531 1.00 97.90 546 A 1 ATOM 4375 C CB . LEU A 0 546 . 3.846 18.453 -15.921 1.00 97.90 546 A 1 ATOM 4376 O O . LEU A 0 546 . 1.749 20.920 -15.728 1.00 97.90 546 A 1 ATOM 4377 C CG . LEU A 0 546 . 4.324 17.181 -15.209 1.00 97.90 546 A 1 ATOM 4378 C CD1 . LEU A 0 546 . 5.847 17.218 -15.193 1.00 97.90 546 A 1 ATOM 4379 C CD2 . LEU A 0 546 . 3.846 17.095 -13.765 1.00 97.90 546 A 1 ATOM 4380 N N . TYR A 0 547 . 2.107 20.243 -17.842 1.00 97.30 547 A 1 ATOM 4381 C CA . TYR A 0 547 . 1.909 21.516 -18.521 1.00 97.30 547 A 1 ATOM 4382 C C . TYR A 0 547 . 1.631 21.250 -20.013 1.00 97.30 547 A 1 ATOM 4383 C CB . TYR A 0 547 . 3.163 22.388 -18.310 1.00 97.30 547 A 1 ATOM 4384 O O . TYR A 0 547 . 1.435 20.098 -20.409 1.00 97.30 547 A 1 ATOM 4385 C CG . TYR A 0 547 . 2.942 23.844 -18.656 1.00 97.30 547 A 1 ATOM 4386 C CD1 . TYR A 0 547 . 3.612 24.424 -19.751 1.00 97.30 547 A 1 ATOM 4387 C CD2 . TYR A 0 547 . 1.993 24.588 -17.930 1.00 97.30 547 A 1 ATOM 4388 C CE1 . TYR A 0 547 . 3.304 25.740 -20.141 1.00 97.30 547 A 1 ATOM 4389 C CE2 . TYR A 0 547 . 1.685 25.904 -18.315 1.00 97.30 547 A 1 ATOM 4390 O OH . TYR A 0 547 . 1.983 27.710 -19.851 1.00 97.30 547 A 1 ATOM 4391 C CZ . TYR A 0 547 . 2.332 26.472 -19.431 1.00 97.30 547 A 1 ATOM 4392 N N . ALA A 0 548 . 1.612 22.293 -20.844 1.00 96.04 548 A 1 ATOM 4393 C CA . ALA A 0 548 . 1.552 22.149 -22.294 1.00 96.04 548 A 1 ATOM 4394 C C . ALA A 0 548 . 2.758 21.357 -22.841 1.00 96.04 548 A 1 ATOM 4395 C CB . ALA A 0 548 . 1.459 23.544 -22.924 1.00 96.04 548 A 1 ATOM 4396 O O . ALA A 0 548 . 3.885 21.504 -22.366 1.00 96.04 548 A 1 ATOM 4397 N N . GLY A 0 549 . 2.509 20.533 -23.859 1.00 92.92 549 A 1 ATOM 4398 C CA . GLY A 0 549 . 3.484 19.631 -24.471 1.00 92.92 549 A 1 ATOM 4399 C C . GLY A 0 549 . 2.780 18.463 -25.164 1.00 92.92 549 A 1 ATOM 4400 O O . GLY A 0 549 . 1.559 18.486 -25.311 1.00 92.92 549 A 1 ATOM 4401 N N . TYR A 0 550 . 3.542 17.454 -25.584 1.00 92.72 550 A 1 ATOM 4402 C CA . TYR A 0 550 . 3.019 16.214 -26.169 1.00 92.72 550 A 1 ATOM 4403 C C . TYR A 0 550 . 3.975 15.042 -25.891 1.00 92.72 550 A 1 ATOM 4404 C CB . TYR A 0 550 . 2.791 16.399 -27.682 1.00 92.72 550 A 1 ATOM 4405 O O . TYR A 0 550 . 5.157 15.261 -25.616 1.00 92.72 550 A 1 ATOM 4406 C CG . TYR A 0 550 . 4.050 16.460 -28.535 1.00 92.72 550 A 1 ATOM 4407 C CD1 . TYR A 0 550 . 4.832 17.632 -28.576 1.00 92.72 550 A 1 ATOM 4408 C CD2 . TYR A 0 550 . 4.439 15.336 -29.288 1.00 92.72 550 A 1 ATOM 4409 C CE1 . TYR A 0 550 . 6.009 17.676 -29.349 1.00 92.72 550 A 1 ATOM 4410 C CE2 . TYR A 0 550 . 5.610 15.377 -30.068 1.00 92.72 550 A 1 ATOM 4411 O OH . TYR A 0 550 . 7.532 16.580 -30.849 1.00 92.72 550 A 1 ATOM 4412 C CZ . TYR A 0 550 . 6.401 16.542 -30.096 1.00 92.72 550 A 1 ATOM 4413 N N . CYS A 0 551 . 3.478 13.806 -25.986 1.00 89.17 551 A 1 ATOM 4414 C CA . CYS A 0 551 . 4.301 12.593 -26.070 1.00 89.17 551 A 1 ATOM 4415 C C . CYS A 0 551 . 4.180 11.983 -27.480 1.00 89.17 551 A 1 ATOM 4416 C CB . CYS A 0 551 . 3.893 11.582 -24.982 1.00 89.17 551 A 1 ATOM 4417 O O . CYS A 0 551 . 3.139 12.103 -28.122 1.00 89.17 551 A 1 ATOM 4418 S SG . CYS A 0 551 . 3.711 12.204 -23.286 1.00 89.17 551 A 1 ATOM 4419 N N . ASN A 0 552 . 5.205 11.274 -27.967 1.00 80.49 552 A 1 ATOM 4420 C CA . ASN A 0 552 . 5.172 10.655 -29.306 1.00 80.49 552 A 1 ATOM 4421 C C . ASN A 0 552 . 4.140 9.510 -29.436 1.00 80.49 552 A 1 ATOM 4422 C CB . ASN A 0 552 . 6.590 10.169 -29.665 1.00 80.49 552 A 1 ATOM 4423 O O . ASN A 0 552 . 3.797 9.106 -30.546 1.00 80.49 552 A 1 ATOM 4424 C CG . ASN A 0 552 . 7.562 11.302 -29.949 1.00 80.49 552 A 1 ATOM 4425 N ND2 . ASN A 0 552 . 8.840 11.080 -29.759 1.00 80.49 552 A 1 ATOM 4426 O OD1 . ASN A 0 552 . 7.199 12.394 -30.345 1.00 80.49 552 A 1 ATOM 4427 N N . HIS A 0 553 . 3.639 8.992 -28.311 1.00 65.63 553 A 1 ATOM 4428 C CA . HIS A 0 553 . 2.870 7.749 -28.228 1.00 65.63 553 A 1 ATOM 4429 C C . HIS A 0 553 . 1.573 7.875 -27.403 1.00 65.63 553 A 1 ATOM 4430 C CB . HIS A 0 553 . 3.817 6.661 -27.703 1.00 65.63 553 A 1 ATOM 4431 O O . HIS A 0 553 . 1.197 6.952 -26.691 1.00 65.63 553 A 1 ATOM 4432 C CG . HIS A 0 553 . 4.937 6.317 -28.656 1.00 65.63 553 A 1 ATOM 4433 C CD2 . HIS A 0 553 . 6.266 6.232 -28.341 1.00 65.63 553 A 1 ATOM 4434 N ND1 . HIS A 0 553 . 4.830 6.097 -30.013 1.00 65.63 553 A 1 ATOM 4435 C CE1 . HIS A 0 553 . 6.063 5.889 -30.501 1.00 65.63 553 A 1 ATOM 4436 N NE2 . HIS A 0 553 . 6.972 5.976 -29.522 1.00 65.63 553 A 1 ATOM 4437 N N . GLU A 0 554 . 0.857 9.002 -27.489 1.00 55.18 554 A 1 ATOM 4438 C CA . GLU A 0 554 . -0.357 9.227 -26.672 1.00 55.18 554 A 1 ATOM 4439 C C . GLU A 0 554 . -1.592 8.389 -27.079 1.00 55.18 554 A 1 ATOM 4440 C CB . GLU A 0 554 . -0.703 10.731 -26.603 1.00 55.18 554 A 1 ATOM 4441 O O . GLU A 0 554 . -2.555 8.342 -26.321 1.00 55.18 554 A 1 ATOM 4442 C CG . GLU A 0 554 . 0.385 11.522 -25.860 1.00 55.18 554 A 1 ATOM 4443 C CD . GLU A 0 554 . 0.003 12.964 -25.490 1.00 55.18 554 A 1 ATOM 4444 O OE1 . GLU A 0 554 . 0.430 13.406 -24.388 1.00 55.18 554 A 1 ATOM 4445 O OE2 . GLU A 0 554 . -0.664 13.632 -26.305 1.00 55.18 554 A 1 ATOM 4446 N N . ASN A 0 555 . -1.574 7.700 -28.230 1.00 45.03 555 A 1 ATOM 4447 C CA . ASN A 0 555 . -2.734 6.988 -28.801 1.00 45.03 555 A 1 ATOM 4448 C C . ASN A 0 555 . -2.624 5.444 -28.773 1.00 45.03 555 A 1 ATOM 4449 C CB . ASN A 0 555 . -3.006 7.528 -30.226 1.00 45.03 555 A 1 ATOM 4450 O O . ASN A 0 555 . -3.064 4.797 -29.729 1.00 45.03 555 A 1 ATOM 4451 C CG . ASN A 0 555 . -3.640 8.903 -30.271 1.00 45.03 555 A 1 ATOM 4452 N ND2 . ASN A 0 555 . -3.531 9.583 -31.388 1.00 45.03 555 A 1 ATOM 4453 O OD1 . ASN A 0 555 . -4.281 9.377 -29.354 1.00 45.03 555 A 1 ATOM 4454 N N . MET A 0 556 . -2.018 4.838 -27.743 1.00 40.57 556 A 1 ATOM 4455 C CA . MET A 0 556 . -1.900 3.368 -27.644 1.00 40.57 556 A 1 ATOM 4456 C C . MET A 0 556 . -2.798 2.720 -26.598 1.00 40.57 556 A 1 ATOM 4457 C CB . MET A 0 556 . -0.435 2.922 -27.540 1.00 40.57 556 A 1 ATOM 4458 O O . MET A 0 556 . -2.906 3.259 -25.475 1.00 40.57 556 A 1 ATOM 4459 C CG . MET A 0 556 . 0.217 3.057 -28.920 1.00 40.57 556 A 1 ATOM 4460 S SD . MET A 0 556 . 1.772 2.160 -29.149 1.00 40.57 556 A 1 ATOM 4461 C CE . MET A 0 556 . 2.932 3.419 -28.577 1.00 40.57 556 A 1 ATOM 4462 O OXT . MET A 0 556 . -3.363 1.674 -26.993 1.00 40.57 556 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 93.32 # loop_ _atom_type.symbol C N O S #