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 ALA 0 4 CYS 0 5 HIS 0 6 ALA 0 7 ASN 0 8 ILE 0 9 SER 0 10 TYR 0 11 GLY 0 12 LEU 0 13 PHE 0 14 ASN 0 15 THR 0 16 ASN 0 17 SER 0 18 ASN 0 19 PHE 0 20 ILE 0 21 ASN 0 22 ASP 0 23 LEU 0 24 VAL 0 25 ASN 0 26 LEU 0 27 THR 0 28 LYS 0 29 VAL 0 30 GLU 0 31 SER 0 32 GLU 0 33 MET 0 34 PHE 0 35 SER 0 36 GLU 0 37 TRP 0 38 ARG 0 39 PHE 0 40 ALA 0 41 LEU 0 42 ASN 0 43 ILE 0 44 ILE 0 45 ILE 0 46 ILE 0 47 SER 0 48 LEU 0 49 GLN 0 50 ILE 0 51 LEU 0 52 SER 0 53 GLY 0 54 ILE 0 55 PHE 0 56 ILE 0 57 PHE 0 58 CYS 0 59 GLY 0 60 ASN 0 61 LEU 0 62 LEU 0 63 ALA 0 64 ILE 0 65 SER 0 66 VAL 0 67 VAL 0 68 ALA 0 69 THR 0 70 THR 0 71 LYS 0 72 GLY 0 73 LEU 0 74 ARG 0 75 ARG 0 76 ILE 0 77 THR 0 78 ASP 0 79 LEU 0 80 TYR 0 81 ILE 0 82 VAL 0 83 SER 0 84 LEU 0 85 ALA 0 86 LEU 0 87 ALA 0 88 ASP 0 89 LEU 0 90 LEU 0 91 VAL 0 92 ALA 0 93 VAL 0 94 LEU 0 95 ILE 0 96 LEU 0 97 PRO 0 98 HIS 0 99 PHE 0 100 ILE 0 101 MET 0 102 ARG 0 103 GLN 0 104 VAL 0 105 TYR 0 106 GLY 0 107 HIS 0 108 TRP 0 109 PRO 0 110 TYR 0 111 GLU 0 112 SER 0 113 HIS 0 114 GLU 0 115 LEU 0 116 CYS 0 117 ILE 0 118 TYR 0 119 TRP 0 120 LEU 0 121 SER 0 122 LEU 0 123 ASN 0 124 LEU 0 125 PHE 0 126 LEU 0 127 CYS 0 128 SER 0 129 ALA 0 130 SER 0 131 ILE 0 132 LEU 0 133 ASN 0 134 ILE 0 135 CYS 0 136 CYS 0 137 ILE 0 138 SER 0 139 VAL 0 140 ASP 0 141 ARG 0 142 TYR 0 143 VAL 0 144 ALA 0 145 ILE 0 146 ASN 0 147 TYR 0 148 PRO 0 149 MET 0 150 LYS 0 151 TYR 0 152 THR 0 153 SER 0 154 LYS 0 155 GLN 0 156 THR 0 157 ARG 0 158 ARG 0 159 THR 0 160 ALA 0 161 PHE 0 162 LEU 0 163 MET 0 164 ILE 0 165 GLY 0 166 CYS 0 167 ALA 0 168 TRP 0 169 VAL 0 170 ALA 0 171 SER 0 172 PHE 0 173 LEU 0 174 VAL 0 175 MET 0 176 THR 0 177 PRO 0 178 PRO 0 179 ILE 0 180 PHE 0 181 GLY 0 182 SER 0 183 GLN 0 184 HIS 0 185 HIS 0 186 ASN 0 187 GLY 0 188 VAL 0 189 GLY 0 190 SER 0 191 CYS 0 192 TYR 0 193 ILE 0 194 ARG 0 195 SER 0 196 ASP 0 197 ALA 0 198 GLY 0 199 TYR 0 200 ARG 0 201 PHE 0 202 LEU 0 203 THR 0 204 GLY 0 205 ILE 0 206 CYS 0 207 ILE 0 208 PHE 0 209 PHE 0 210 VAL 0 211 PRO 0 212 PHE 0 213 LEU 0 214 LEU 0 215 VAL 0 216 GLY 0 217 PHE 0 218 ILE 0 219 TYR 0 220 ILE 0 221 ARG 0 222 ILE 0 223 PHE 0 224 TRP 0 225 VAL 0 226 ILE 0 227 HIS 0 228 ARG 0 229 ARG 0 230 TRP 0 231 LYS 0 232 GLU 0 233 LEU 0 234 LYS 0 235 PHE 0 236 GLY 0 237 LYS 0 238 PHE 0 239 LEU 0 240 PHE 0 241 ASN 0 242 PRO 0 243 LYS 0 244 GLU 0 245 HIS 0 246 ARG 0 247 PHE 0 248 GLY 0 249 SER 0 250 PHE 0 251 LYS 0 252 LEU 0 253 LEU 0 254 PHE 0 255 VAL 0 256 ALA 0 257 ASN 0 258 ASN 0 259 ILE 0 260 TYR 0 261 ASN 0 262 ARG 0 263 SER 0 264 PHE 0 265 GLY 0 266 HIS 0 267 LYS 0 268 LYS 0 269 TYR 0 270 CYS 0 271 PHE 0 272 SER 0 273 SER 0 274 HIS 0 275 ASN 0 276 SER 0 277 ASN 0 278 GLN 0 279 ARG 0 280 GLN 0 281 LEU 0 282 PHE 0 283 VAL 0 284 THR 0 285 ASN 0 286 SER 0 287 THR 0 288 GLN 0 289 SER 0 290 ASN 0 291 LEU 0 292 PHE 0 293 ILE 0 294 ALA 0 295 TYR 0 296 THR 0 297 THR 0 298 SER 0 299 THR 0 300 ARG 0 301 ARG 0 302 LYS 0 303 ASN 0 304 VAL 0 305 GLY 0 306 LYS 0 307 TYR 0 308 THR 0 309 VAL 0 310 ASN 0 311 GLN 0 312 SER 0 313 HIS 0 314 VAL 0 315 GLN 0 316 SER 0 317 SER 0 318 LEU 0 319 VAL 0 320 ASP 0 321 LYS 0 322 ARG 0 323 SER 0 324 GLU 0 325 GLN 0 326 ILE 0 327 GLU 0 328 ARG 0 329 VAL 0 330 TYR 0 331 SER 0 332 GLU 0 333 THR 0 334 SER 0 335 THR 0 336 GLN 0 337 TYR 0 338 ALA 0 339 GLN 0 340 HIS 0 341 ILE 0 342 GLN 0 343 ILE 0 344 VAL 0 345 PRO 0 346 ILE 0 347 PRO 0 348 LEU 0 349 VAL 0 350 HIS 0 351 ARG 0 352 LYS 0 353 THR 0 354 LYS 0 355 SER 0 356 ASP 0 357 ALA 0 358 ASN 0 359 CYS 0 360 PHE 0 361 SER 0 362 SER 0 363 PHE 0 364 SER 0 365 ILE 0 366 HIS 0 367 ASN 0 368 SER 0 369 THR 0 370 GLU 0 371 ASN 0 372 THR 0 373 GLU 0 374 ILE 0 375 TYR 0 376 THR 0 377 SER 0 378 GLN 0 379 THR 0 380 THR 0 381 ASP 0 382 THR 0 383 ILE 0 384 ASP 0 385 LYS 0 386 THR 0 387 ASN 0 388 ASP 0 389 ALA 0 390 SER 0 391 ILE 0 392 ASN 0 393 ASP 0 394 ARG 0 395 ARG 0 396 LYS 0 397 ASP 0 398 GLN 0 399 GLN 0 400 ARG 0 401 GLU 0 402 ASN 0 403 GLU 0 404 HIS 0 405 ARG 0 406 ILE 0 407 ASN 0 408 SER 0 409 GLN 0 410 ASN 0 411 LYS 0 412 GLY 0 413 ILE 0 414 LEU 0 415 ASN 0 416 SER 0 417 LYS 0 418 PRO 0 419 LYS 0 420 HIS 0 421 SER 0 422 ASN 0 423 THR 0 424 HIS 0 425 ASN 0 426 SER 0 427 MET 0 428 ILE 0 429 TYR 0 430 GLN 0 431 ARG 0 432 ARG 0 433 LYS 0 434 ARG 0 435 LEU 0 436 VAL 0 437 TYR 0 438 ASP 0 439 SER 0 440 GLU 0 441 LYS 0 442 LYS 0 443 THR 0 444 VAL 0 445 LYS 0 446 THR 0 447 VAL 0 448 ALA 0 449 LEU 0 450 VAL 0 451 VAL 0 452 CYS 0 453 CYS 0 454 PHE 0 455 VAL 0 456 LEU 0 457 CYS 0 458 TRP 0 459 LEU 0 460 PRO 0 461 PHE 0 462 THR 0 463 ILE 0 464 SER 0 465 TYR 0 466 LEU 0 467 MET 0 468 GLU 0 469 GLY 0 470 ALA 0 471 CYS 0 472 GLU 0 473 TYR 0 474 ILE 0 475 PHE 0 476 SER 0 477 GLU 0 478 ALA 0 479 PHE 0 480 ASN 0 481 MET 0 482 GLY 0 483 ALA 0 484 GLY 0 485 TRP 0 486 ILE 0 487 ALA 0 488 TYR 0 489 LEU 0 490 ASN 0 491 SER 0 492 MET 0 493 CYS 0 494 ASN 0 495 PRO 0 496 PHE 0 497 ILE 0 498 TYR 0 499 ALA 0 500 PHE 0 501 CYS 0 502 ASN 0 503 THR 0 504 LYS 0 505 TYR 0 506 ALA 0 507 LYS 0 508 ALA 0 509 PHE 0 510 LYS 0 511 ARG 0 512 LEU 0 513 LEU 0 514 HIS 0 515 ILE 0 516 GLY 0 517 SER 0 518 ASN 0 519 ASN # 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 . 11.005 15.947 -34.644 1.00 36.62 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.459 17.358 -34.666 1.00 36.62 1 A 1 ATOM 3 C C . MET A 0 1 . 12.439 17.648 -35.800 1.00 36.62 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.029 17.806 -33.315 1.00 36.62 1 A 1 ATOM 5 O O . MET A 0 1 . 12.525 18.797 -36.197 1.00 36.62 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.903 18.180 -32.346 1.00 36.62 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.518 18.707 -30.731 1.00 36.62 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.089 18.306 -29.696 1.00 36.62 1 A 1 ATOM 9 N N . GLU A 0 2 . 13.102 16.649 -36.391 1.00 40.45 2 A 1 ATOM 10 C CA . GLU A 0 2 . 14.083 16.879 -37.470 1.00 40.45 2 A 1 ATOM 11 C C . GLU A 0 2 . 13.471 17.308 -38.820 1.00 40.45 2 A 1 ATOM 12 C CB . GLU A 0 2 . 14.943 15.617 -37.612 1.00 40.45 2 A 1 ATOM 13 O O . GLU A 0 2 . 14.128 17.991 -39.597 1.00 40.45 2 A 1 ATOM 14 C CG . GLU A 0 2 . 15.836 15.437 -36.371 1.00 40.45 2 A 1 ATOM 15 C CD . GLU A 0 2 . 16.648 14.138 -36.392 1.00 40.45 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 17.672 14.103 -35.681 1.00 40.45 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 16.175 13.181 -37.043 1.00 40.45 2 A 1 ATOM 18 N N . ALA A 0 3 . 12.188 17.029 -39.081 1.00 42.25 3 A 1 ATOM 19 C CA . ALA A 0 3 . 11.541 17.420 -40.340 1.00 42.25 3 A 1 ATOM 20 C C . ALA A 0 3 . 11.175 18.919 -40.446 1.00 42.25 3 A 1 ATOM 21 C CB . ALA A 0 3 . 10.323 16.516 -40.559 1.00 42.25 3 A 1 ATOM 22 O O . ALA A 0 3 . 10.931 19.403 -41.548 1.00 42.25 3 A 1 ATOM 23 N N . CYS A 0 4 . 11.158 19.680 -39.342 1.00 42.64 4 A 1 ATOM 24 C CA . CYS A 0 4 . 10.838 21.116 -39.396 1.00 42.64 4 A 1 ATOM 25 C C . CYS A 0 4 . 12.039 22.004 -39.759 1.00 42.64 4 A 1 ATOM 26 C CB . CYS A 0 4 . 10.178 21.581 -38.090 1.00 42.64 4 A 1 ATOM 27 O O . CYS A 0 4 . 11.836 23.154 -40.138 1.00 42.64 4 A 1 ATOM 28 S SG . CYS A 0 4 . 8.435 21.073 -38.070 1.00 42.64 4 A 1 ATOM 29 N N . HIS A 0 5 . 13.274 21.497 -39.693 1.00 40.88 5 A 1 ATOM 30 C CA . HIS A 0 5 . 14.458 22.308 -39.997 1.00 40.88 5 A 1 ATOM 31 C C . HIS A 0 5 . 14.767 22.421 -41.499 1.00 40.88 5 A 1 ATOM 32 C CB . HIS A 0 5 . 15.655 21.802 -39.180 1.00 40.88 5 A 1 ATOM 33 O O . HIS A 0 5 . 15.435 23.368 -41.904 1.00 40.88 5 A 1 ATOM 34 C CG . HIS A 0 5 . 15.685 22.412 -37.801 1.00 40.88 5 A 1 ATOM 35 C CD2 . HIS A 0 5 . 15.188 21.876 -36.644 1.00 40.88 5 A 1 ATOM 36 N ND1 . HIS A 0 5 . 16.183 23.657 -37.489 1.00 40.88 5 A 1 ATOM 37 C CE1 . HIS A 0 5 . 15.994 23.865 -36.175 1.00 40.88 5 A 1 ATOM 38 N NE2 . HIS A 0 5 . 15.384 22.806 -35.620 1.00 40.88 5 A 1 ATOM 39 N N . ALA A 0 6 . 14.263 21.515 -42.343 1.00 43.22 6 A 1 ATOM 40 C CA . ALA A 0 6 . 14.642 21.477 -43.759 1.00 43.22 6 A 1 ATOM 41 C C . ALA A 0 6 . 13.875 22.468 -44.659 1.00 43.22 6 A 1 ATOM 42 C CB . ALA A 0 6 . 14.513 20.033 -44.251 1.00 43.22 6 A 1 ATOM 43 O O . ALA A 0 6 . 14.381 22.835 -45.713 1.00 43.22 6 A 1 ATOM 44 N N . ASN A 0 7 . 12.687 22.937 -44.261 1.00 39.18 7 A 1 ATOM 45 C CA . ASN A 0 7 . 11.854 23.789 -45.127 1.00 39.18 7 A 1 ATOM 46 C C . ASN A 0 7 . 12.063 25.300 -44.949 1.00 39.18 7 A 1 ATOM 47 C CB . ASN A 0 7 . 10.376 23.370 -45.008 1.00 39.18 7 A 1 ATOM 48 O O . ASN A 0 7 . 11.486 26.079 -45.703 1.00 39.18 7 A 1 ATOM 49 C CG . ASN A 0 7 . 9.994 22.258 -45.974 1.00 39.18 7 A 1 ATOM 50 N ND2 . ASN A 0 7 . 8.782 21.767 -45.889 1.00 39.18 7 A 1 ATOM 51 O OD1 . ASN A 0 7 . 10.749 21.816 -46.821 1.00 39.18 7 A 1 ATOM 52 N N . ILE A 0 8 . 12.893 25.737 -44.000 1.00 42.54 8 A 1 ATOM 53 C CA . ILE A 0 8 . 13.172 27.172 -43.804 1.00 42.54 8 A 1 ATOM 54 C C . ILE A 0 8 . 14.362 27.640 -44.665 1.00 42.54 8 A 1 ATOM 55 C CB . ILE A 0 8 . 13.278 27.494 -42.290 1.00 42.54 8 A 1 ATOM 56 O O . ILE A 0 8 . 14.497 28.830 -44.942 1.00 42.54 8 A 1 ATOM 57 C CG1 . ILE A 0 8 . 11.928 27.157 -41.603 1.00 42.54 8 A 1 ATOM 58 C CG2 . ILE A 0 8 . 13.643 28.970 -42.043 1.00 42.54 8 A 1 ATOM 59 C CD1 . ILE A 0 8 . 11.895 27.372 -40.085 1.00 42.54 8 A 1 ATOM 60 N N . SER A 0 9 . 15.195 26.729 -45.180 1.00 44.13 9 A 1 ATOM 61 C CA . SER A 0 9 . 16.435 27.093 -45.880 1.00 44.13 9 A 1 ATOM 62 C C . SER A 0 9 . 16.266 27.577 -47.328 1.00 44.13 9 A 1 ATOM 63 C CB . SER A 0 9 . 17.446 25.946 -45.794 1.00 44.13 9 A 1 ATOM 64 O O . SER A 0 9 . 17.201 28.172 -47.854 1.00 44.13 9 A 1 ATOM 65 O OG . SER A 0 9 . 16.834 24.726 -46.158 1.00 44.13 9 A 1 ATOM 66 N N . TYR A 0 10 . 15.103 27.413 -47.970 1.00 43.79 10 A 1 ATOM 67 C CA . TYR A 0 10 . 14.933 27.786 -49.389 1.00 43.79 10 A 1 ATOM 68 C C . TYR A 0 10 . 14.156 29.090 -49.654 1.00 43.79 10 A 1 ATOM 69 C CB . TYR A 0 10 . 14.432 26.575 -50.191 1.00 43.79 10 A 1 ATOM 70 O O . TYR A 0 10 . 13.989 29.463 -50.812 1.00 43.79 10 A 1 ATOM 71 C CG . TYR A 0 10 . 15.554 25.608 -50.527 1.00 43.79 10 A 1 ATOM 72 C CD1 . TYR A 0 10 . 16.430 25.908 -51.589 1.00 43.79 10 A 1 ATOM 73 C CD2 . TYR A 0 10 . 15.752 24.441 -49.763 1.00 43.79 10 A 1 ATOM 74 C CE1 . TYR A 0 10 . 17.500 25.044 -51.891 1.00 43.79 10 A 1 ATOM 75 C CE2 . TYR A 0 10 . 16.818 23.571 -50.066 1.00 43.79 10 A 1 ATOM 76 O OH . TYR A 0 10 . 18.726 23.040 -51.429 1.00 43.79 10 A 1 ATOM 77 C CZ . TYR A 0 10 . 17.694 23.873 -51.132 1.00 43.79 10 A 1 ATOM 78 N N . GLY A 0 11 . 13.718 29.825 -48.623 1.00 42.36 11 A 1 ATOM 79 C CA . GLY A 0 11 . 12.864 31.014 -48.800 1.00 42.36 11 A 1 ATOM 80 C C . GLY A 0 11 . 13.466 32.386 -48.465 1.00 42.36 11 A 1 ATOM 81 O O . GLY A 0 11 . 12.828 33.391 -48.760 1.00 42.36 11 A 1 ATOM 82 N N . LEU A 0 12 . 14.649 32.476 -47.845 1.00 44.01 12 A 1 ATOM 83 C CA . LEU A 0 12 . 15.130 33.731 -47.226 1.00 44.01 12 A 1 ATOM 84 C C . LEU A 0 12 . 16.481 34.236 -47.767 1.00 44.01 12 A 1 ATOM 85 C CB . LEU A 0 12 . 15.054 33.609 -45.688 1.00 44.01 12 A 1 ATOM 86 O O . LEU A 0 12 . 17.256 34.876 -47.057 1.00 44.01 12 A 1 ATOM 87 C CG . LEU A 0 12 . 13.615 33.721 -45.143 1.00 44.01 12 A 1 ATOM 88 C CD1 . LEU A 0 12 . 13.533 33.123 -43.740 1.00 44.01 12 A 1 ATOM 89 C CD2 . LEU A 0 12 . 13.123 35.168 -45.055 1.00 44.01 12 A 1 ATOM 90 N N . PHE A 0 13 . 16.755 34.019 -49.056 1.00 46.17 13 A 1 ATOM 91 C CA . PHE A 0 13 . 17.865 34.670 -49.769 1.00 46.17 13 A 1 ATOM 92 C C . PHE A 0 13 . 17.524 36.143 -50.094 1.00 46.17 13 A 1 ATOM 93 C CB . PHE A 0 13 . 18.269 33.835 -51.005 1.00 46.17 13 A 1 ATOM 94 O O . PHE A 0 13 . 17.241 36.475 -51.238 1.00 46.17 13 A 1 ATOM 95 C CG . PHE A 0 13 . 19.522 33.005 -50.810 1.00 46.17 13 A 1 ATOM 96 C CD1 . PHE A 0 13 . 20.784 33.576 -51.068 1.00 46.17 13 A 1 ATOM 97 C CD2 . PHE A 0 13 . 19.436 31.664 -50.393 1.00 46.17 13 A 1 ATOM 98 C CE1 . PHE A 0 13 . 21.953 32.809 -50.915 1.00 46.17 13 A 1 ATOM 99 C CE2 . PHE A 0 13 . 20.605 30.897 -50.240 1.00 46.17 13 A 1 ATOM 100 C CZ . PHE A 0 13 . 21.863 31.468 -50.503 1.00 46.17 13 A 1 ATOM 101 N N . ASN A 0 14 . 17.466 36.998 -49.063 1.00 49.69 14 A 1 ATOM 102 C CA . ASN A 0 14 . 17.777 38.450 -49.075 1.00 49.69 14 A 1 ATOM 103 C C . ASN A 0 14 . 17.337 39.198 -47.802 1.00 49.69 14 A 1 ATOM 104 C CB . ASN A 0 14 . 17.284 39.209 -50.339 1.00 49.69 14 A 1 ATOM 105 O O . ASN A 0 14 . 17.381 40.427 -47.752 1.00 49.69 14 A 1 ATOM 106 C CG . ASN A 0 14 . 18.411 39.491 -51.324 1.00 49.69 14 A 1 ATOM 107 N ND2 . ASN A 0 14 . 18.087 39.916 -52.521 1.00 49.69 14 A 1 ATOM 108 O OD1 . ASN A 0 14 . 19.593 39.389 -51.037 1.00 49.69 14 A 1 ATOM 109 N N . THR A 0 15 . 16.929 38.507 -46.739 1.00 51.49 15 A 1 ATOM 110 C CA . THR A 0 15 . 16.617 39.180 -45.473 1.00 51.49 15 A 1 ATOM 111 C C . THR A 0 15 . 17.862 39.277 -44.600 1.00 51.49 15 A 1 ATOM 112 C CB . THR A 0 15 . 15.459 38.504 -44.746 1.00 51.49 15 A 1 ATOM 113 O O . THR A 0 15 . 18.337 38.270 -44.084 1.00 51.49 15 A 1 ATOM 114 C CG2 . THR A 0 15 . 14.146 38.729 -45.500 1.00 51.49 15 A 1 ATOM 115 O OG1 . THR A 0 15 . 15.708 37.125 -44.669 1.00 51.49 15 A 1 ATOM 116 N N . ASN A 0 16 . 18.366 40.511 -44.487 1.00 60.10 16 A 1 ATOM 117 C CA . ASN A 0 16 . 19.318 41.069 -43.522 1.00 60.10 16 A 1 ATOM 118 C C . ASN A 0 16 . 19.865 40.093 -42.465 1.00 60.10 16 A 1 ATOM 119 C CB . ASN A 0 16 . 18.617 42.257 -42.827 1.00 60.10 16 A 1 ATOM 120 O O . ASN A 0 16 . 19.115 39.583 -41.636 1.00 60.10 16 A 1 ATOM 121 C CG . ASN A 0 16 . 18.360 43.430 -43.758 1.00 60.10 16 A 1 ATOM 122 N ND2 . ASN A 0 16 . 17.421 44.290 -43.439 1.00 60.10 16 A 1 ATOM 123 O OD1 . ASN A 0 16 . 19.001 43.595 -44.777 1.00 60.10 16 A 1 ATOM 124 N N . SER A 0 17 . 21.193 39.963 -42.399 1.00 67.25 17 A 1 ATOM 125 C CA . SER A 0 17 . 21.933 39.285 -41.318 1.00 67.25 17 A 1 ATOM 126 C C . SER A 0 17 . 21.436 39.634 -39.906 1.00 67.25 17 A 1 ATOM 127 C CB . SER A 0 17 . 23.412 39.680 -41.420 1.00 67.25 17 A 1 ATOM 128 O O . SER A 0 17 . 21.423 38.772 -39.030 1.00 67.25 17 A 1 ATOM 129 O OG . SER A 0 17 . 23.529 41.092 -41.515 1.00 67.25 17 A 1 ATOM 130 N N . ASN A 0 18 . 20.961 40.866 -39.700 1.00 73.51 18 A 1 ATOM 131 C CA . ASN A 0 18 . 20.355 41.311 -38.443 1.00 73.51 18 A 1 ATOM 132 C C . ASN A 0 18 . 19.125 40.476 -38.050 1.00 73.51 18 A 1 ATOM 133 C CB . ASN A 0 18 . 20.002 42.806 -38.553 1.00 73.51 18 A 1 ATOM 134 O O . ASN A 0 18 . 19.020 40.071 -36.900 1.00 73.51 18 A 1 ATOM 135 C CG . ASN A 0 18 . 21.219 43.705 -38.689 1.00 73.51 18 A 1 ATOM 136 N ND2 . ASN A 0 18 . 21.018 44.957 -39.024 1.00 73.51 18 A 1 ATOM 137 O OD1 . ASN A 0 18 . 22.360 43.309 -38.527 1.00 73.51 18 A 1 ATOM 138 N N . PHE A 0 19 . 18.246 40.135 -38.999 1.00 78.45 19 A 1 ATOM 139 C CA . PHE A 0 19 . 17.043 39.344 -38.717 1.00 78.45 19 A 1 ATOM 140 C C . PHE A 0 19 . 17.383 37.916 -38.270 1.00 78.45 19 A 1 ATOM 141 C CB . PHE A 0 19 . 16.145 39.323 -39.964 1.00 78.45 19 A 1 ATOM 142 O O . PHE A 0 19 . 16.762 37.387 -37.350 1.00 78.45 19 A 1 ATOM 143 C CG . PHE A 0 19 . 14.851 38.559 -39.758 1.00 78.45 19 A 1 ATOM 144 C CD1 . PHE A 0 19 . 14.729 37.228 -40.206 1.00 78.45 19 A 1 ATOM 145 C CD2 . PHE A 0 19 . 13.782 39.165 -39.073 1.00 78.45 19 A 1 ATOM 146 C CE1 . PHE A 0 19 . 13.543 36.510 -39.968 1.00 78.45 19 A 1 ATOM 147 C CE2 . PHE A 0 19 . 12.595 38.448 -38.840 1.00 78.45 19 A 1 ATOM 148 C CZ . PHE A 0 19 . 12.477 37.120 -39.285 1.00 78.45 19 A 1 ATOM 149 N N . ILE A 0 20 . 18.394 37.294 -38.888 1.00 79.41 20 A 1 ATOM 150 C CA . ILE A 0 20 . 18.855 35.956 -38.489 1.00 79.41 20 A 1 ATOM 151 C C . ILE A 0 20 . 19.455 36.003 -37.078 1.00 79.41 20 A 1 ATOM 152 C CB . ILE A 0 20 . 19.837 35.365 -39.529 1.00 79.41 20 A 1 ATOM 153 O O . ILE A 0 20 . 19.133 35.147 -36.257 1.00 79.41 20 A 1 ATOM 154 C CG1 . ILE A 0 20 . 19.119 35.199 -40.891 1.00 79.41 20 A 1 ATOM 155 C CG2 . ILE A 0 20 . 20.404 34.017 -39.040 1.00 79.41 20 A 1 ATOM 156 C CD1 . ILE A 0 20 . 19.989 34.614 -42.011 1.00 79.41 20 A 1 ATOM 157 N N . ASN A 0 21 . 20.273 37.014 -36.769 1.00 77.05 21 A 1 ATOM 158 C CA . ASN A 0 21 . 20.848 37.181 -35.432 1.00 77.05 21 A 1 ATOM 159 C C . ASN A 0 21 . 19.770 37.417 -34.363 1.00 77.05 21 A 1 ATOM 160 C CB . ASN A 0 21 . 21.864 38.333 -35.460 1.00 77.05 21 A 1 ATOM 161 O O . ASN A 0 21 . 19.850 36.828 -33.287 1.00 77.05 21 A 1 ATOM 162 C CG . ASN A 0 21 . 23.143 37.992 -36.205 1.00 77.05 21 A 1 ATOM 163 N ND2 . ASN A 0 21 . 23.892 38.989 -36.612 1.00 77.05 21 A 1 ATOM 164 O OD1 . ASN A 0 21 . 23.516 36.848 -36.404 1.00 77.05 21 A 1 ATOM 165 N N . ASP A 0 22 . 18.741 38.211 -34.667 1.00 77.45 22 A 1 ATOM 166 C CA . ASP A 0 22 . 17.623 38.458 -33.752 1.00 77.45 22 A 1 ATOM 167 C C . ASP A 0 22 . 16.806 37.185 -33.494 1.00 77.45 22 A 1 ATOM 168 C CB . ASP A 0 22 . 16.729 39.583 -34.301 1.00 77.45 22 A 1 ATOM 169 O O . ASP A 0 22 . 16.465 36.894 -32.348 1.00 77.45 22 A 1 ATOM 170 C CG . ASP A 0 22 . 17.378 40.973 -34.243 1.00 77.45 22 A 1 ATOM 171 O OD1 . ASP A 0 22 . 18.316 41.158 -33.431 1.00 77.45 22 A 1 ATOM 172 O OD2 . ASP A 0 22 . 16.903 41.854 -34.997 1.00 77.45 22 A 1 ATOM 173 N N . LEU A 0 23 . 16.554 36.369 -34.525 1.00 79.50 23 A 1 ATOM 174 C CA . LEU A 0 23 . 15.862 35.086 -34.377 1.00 79.50 23 A 1 ATOM 175 C C . LEU A 0 23 . 16.692 34.067 -33.576 1.00 79.50 23 A 1 ATOM 176 C CB . LEU A 0 23 . 15.508 34.557 -35.779 1.00 79.50 23 A 1 ATOM 177 O O . LEU A 0 23 . 16.153 33.344 -32.736 1.00 79.50 23 A 1 ATOM 178 C CG . LEU A 0 23 . 14.651 33.277 -35.769 1.00 79.50 23 A 1 ATOM 179 C CD1 . LEU A 0 23 . 13.241 33.530 -35.226 1.00 79.50 23 A 1 ATOM 180 C CD2 . LEU A 0 23 . 14.524 32.733 -37.192 1.00 79.50 23 A 1 ATOM 181 N N . VAL A 0 24 . 18.009 34.011 -33.794 1.00 80.00 24 A 1 ATOM 182 C CA . VAL A 0 24 . 18.918 33.155 -33.011 1.00 80.00 24 A 1 ATOM 183 C C . VAL A 0 24 . 18.973 33.612 -31.550 1.00 80.00 24 A 1 ATOM 184 C CB . VAL A 0 24 . 20.321 33.104 -33.644 1.00 80.00 24 A 1 ATOM 185 O O . VAL A 0 24 . 18.908 32.783 -30.646 1.00 80.00 24 A 1 ATOM 186 C CG1 . VAL A 0 24 . 21.342 32.388 -32.746 1.00 80.00 24 A 1 ATOM 187 C CG2 . VAL A 0 24 . 20.281 32.332 -34.971 1.00 80.00 24 A 1 ATOM 188 N N . ASN A 0 25 . 19.024 34.920 -31.294 1.00 75.43 25 A 1 ATOM 189 C CA . ASN A 0 25 . 18.978 35.454 -29.935 1.00 75.43 25 A 1 ATOM 190 C C . ASN A 0 25 . 17.639 35.150 -29.257 1.00 75.43 25 A 1 ATOM 191 C CB . ASN A 0 25 . 19.270 36.961 -29.967 1.00 75.43 25 A 1 ATOM 192 O O . ASN A 0 25 . 17.633 34.717 -28.108 1.00 75.43 25 A 1 ATOM 193 C CG . ASN A 0 25 . 20.739 37.277 -30.183 1.00 75.43 25 A 1 ATOM 194 N ND2 . ASN A 0 25 . 21.041 38.471 -30.636 1.00 75.43 25 A 1 ATOM 195 O OD1 . ASN A 0 25 . 21.634 36.491 -29.908 1.00 75.43 25 A 1 ATOM 196 N N . LEU A 0 26 . 16.516 35.299 -29.967 1.00 75.13 26 A 1 ATOM 197 C CA . LEU A 0 26 . 15.191 34.986 -29.434 1.00 75.13 26 A 1 ATOM 198 C C . LEU A 0 26 . 15.054 33.496 -29.097 1.00 75.13 26 A 1 ATOM 199 C CB . LEU A 0 26 . 14.121 35.447 -30.438 1.00 75.13 26 A 1 ATOM 200 O O . LEU A 0 26 . 14.642 33.161 -27.993 1.00 75.13 26 A 1 ATOM 201 C CG . LEU A 0 26 . 12.684 35.361 -29.889 1.00 75.13 26 A 1 ATOM 202 C CD1 . LEU A 0 26 . 12.441 36.386 -28.778 1.00 75.13 26 A 1 ATOM 203 C CD2 . LEU A 0 26 . 11.691 35.634 -31.018 1.00 75.13 26 A 1 ATOM 204 N N . THR A 0 27 . 15.464 32.601 -30.001 1.00 77.30 27 A 1 ATOM 205 C CA . THR A 0 27 . 15.427 31.145 -29.756 1.00 77.30 27 A 1 ATOM 206 C C . THR A 0 27 . 16.354 30.724 -28.617 1.00 77.30 27 A 1 ATOM 207 C CB . THR A 0 27 . 15.778 30.329 -31.007 1.00 77.30 27 A 1 ATOM 208 O O . THR A 0 27 . 15.996 29.854 -27.822 1.00 77.30 27 A 1 ATOM 209 C CG2 . THR A 0 27 . 14.692 30.403 -32.076 1.00 77.30 27 A 1 ATOM 210 O OG1 . THR A 0 27 . 16.966 30.775 -31.608 1.00 77.30 27 A 1 ATOM 211 N N . LYS A 0 28 . 17.522 31.365 -28.480 1.00 78.27 28 A 1 ATOM 212 C CA . LYS A 0 28 . 18.423 31.143 -27.346 1.00 78.27 28 A 1 ATOM 213 C C . LYS A 0 28 . 17.783 31.593 -26.031 1.00 78.27 28 A 1 ATOM 214 C CB . LYS A 0 28 . 19.766 31.829 -27.611 1.00 78.27 28 A 1 ATOM 215 O O . LYS A 0 28 . 17.745 30.796 -25.096 1.00 78.27 28 A 1 ATOM 216 C CG . LYS A 0 28 . 20.785 31.441 -26.536 1.00 78.27 28 A 1 ATOM 217 C CD . LYS A 0 28 . 22.142 32.084 -26.817 1.00 78.27 28 A 1 ATOM 218 C CE . LYS A 0 28 . 23.063 31.722 -25.653 1.00 78.27 28 A 1 ATOM 219 N NZ . LYS A 0 28 . 24.369 32.404 -25.752 1.00 78.27 28 A 1 ATOM 220 N N . VAL A 0 29 . 17.214 32.799 -25.985 1.00 73.94 29 A 1 ATOM 221 C CA . VAL A 0 29 . 16.493 33.325 -24.812 1.00 73.94 29 A 1 ATOM 222 C C . VAL A 0 29 . 15.303 32.431 -24.451 1.00 73.94 29 A 1 ATOM 223 C CB . VAL A 0 29 . 16.046 34.782 -25.059 1.00 73.94 29 A 1 ATOM 224 O O . VAL A 0 29 . 15.124 32.101 -23.283 1.00 73.94 29 A 1 ATOM 225 C CG1 . VAL A 0 29 . 15.087 35.306 -23.982 1.00 73.94 29 A 1 ATOM 226 C CG2 . VAL A 0 29 . 17.256 35.728 -25.075 1.00 73.94 29 A 1 ATOM 227 N N . GLU A 0 30 . 14.525 31.965 -25.432 1.00 71.23 30 A 1 ATOM 228 C CA . GLU A 0 30 . 13.435 31.010 -25.204 1.00 71.23 30 A 1 ATOM 229 C C . GLU A 0 30 . 13.946 29.678 -24.638 1.00 71.23 30 A 1 ATOM 230 C CB . GLU A 0 30 . 12.656 30.750 -26.503 1.00 71.23 30 A 1 ATOM 231 O O . GLU A 0 30 . 13.334 29.131 -23.720 1.00 71.23 30 A 1 ATOM 232 C CG . GLU A 0 30 . 11.699 31.894 -26.873 1.00 71.23 30 A 1 ATOM 233 C CD . GLU A 0 30 . 10.880 31.606 -28.145 1.00 71.23 30 A 1 ATOM 234 O OE1 . GLU A 0 30 . 9.960 32.408 -28.423 1.00 71.23 30 A 1 ATOM 235 O OE2 . GLU A 0 30 . 11.142 30.579 -28.816 1.00 71.23 30 A 1 ATOM 236 N N . SER A 0 31 . 15.077 29.165 -25.134 1.00 74.81 31 A 1 ATOM 237 C CA . SER A 0 31 . 15.675 27.915 -24.647 1.00 74.81 31 A 1 ATOM 238 C C . SER A 0 31 . 16.223 28.029 -23.219 1.00 74.81 31 A 1 ATOM 239 C CB . SER A 0 31 . 16.750 27.418 -25.622 1.00 74.81 31 A 1 ATOM 240 O O . SER A 0 31 . 16.015 27.120 -22.411 1.00 74.81 31 A 1 ATOM 241 O OG . SER A 0 31 . 17.967 28.133 -25.537 1.00 74.81 31 A 1 ATOM 242 N N . GLU A 0 32 . 16.863 29.153 -22.886 1.00 79.83 32 A 1 ATOM 243 C CA . GLU A 0 32 . 17.374 29.450 -21.545 1.00 79.83 32 A 1 ATOM 244 C C . GLU A 0 32 . 16.212 29.627 -20.567 1.00 79.83 32 A 1 ATOM 245 C CB . GLU A 0 32 . 18.279 30.697 -21.579 1.00 79.83 32 A 1 ATOM 246 O O . GLU A 0 32 . 16.150 28.928 -19.556 1.00 79.83 32 A 1 ATOM 247 C CG . GLU A 0 32 . 19.652 30.392 -22.209 1.00 79.83 32 A 1 ATOM 248 C CD . GLU A 0 32 . 20.588 31.612 -22.325 1.00 79.83 32 A 1 ATOM 249 O OE1 . GLU A 0 32 . 21.716 31.424 -22.852 1.00 79.83 32 A 1 ATOM 250 O OE2 . GLU A 0 32 . 20.190 32.732 -21.943 1.00 79.83 32 A 1 ATOM 251 N N . MET A 0 33 . 15.217 30.445 -20.926 1.00 73.58 33 A 1 ATOM 252 C CA . MET A 0 33 . 14.006 30.640 -20.128 1.00 73.58 33 A 1 ATOM 253 C C . MET A 0 33 . 13.272 29.310 -19.896 1.00 73.58 33 A 1 ATOM 254 C CB . MET A 0 33 . 13.113 31.672 -20.837 1.00 73.58 33 A 1 ATOM 255 O O . MET A 0 33 . 12.844 29.009 -18.782 1.00 73.58 33 A 1 ATOM 256 C CG . MET A 0 33 . 11.877 32.020 -20.003 1.00 73.58 33 A 1 ATOM 257 S SD . MET A 0 33 . 10.751 33.256 -20.710 1.00 73.58 33 A 1 ATOM 258 C CE . MET A 0 33 . 10.163 32.377 -22.184 1.00 73.58 33 A 1 ATOM 259 N N . PHE A 0 34 . 13.143 28.466 -20.922 1.00 80.89 34 A 1 ATOM 260 C CA . PHE A 0 34 . 12.517 27.150 -20.793 1.00 80.89 34 A 1 ATOM 261 C C . PHE A 0 34 . 13.303 26.202 -19.878 1.00 80.89 34 A 1 ATOM 262 C CB . PHE A 0 34 . 12.361 26.556 -22.191 1.00 80.89 34 A 1 ATOM 263 O O . PHE A 0 34 . 12.700 25.431 -19.125 1.00 80.89 34 A 1 ATOM 264 C CG . PHE A 0 34 . 11.612 25.245 -22.238 1.00 80.89 34 A 1 ATOM 265 C CD1 . PHE A 0 34 . 12.264 24.080 -22.669 1.00 80.89 34 A 1 ATOM 266 C CD2 . PHE A 0 34 . 10.233 25.224 -21.965 1.00 80.89 34 A 1 ATOM 267 C CE1 . PHE A 0 34 . 11.510 22.927 -22.934 1.00 80.89 34 A 1 ATOM 268 C CE2 . PHE A 0 34 . 9.489 24.052 -22.169 1.00 80.89 34 A 1 ATOM 269 C CZ . PHE A 0 34 . 10.121 22.916 -22.691 1.00 80.89 34 A 1 ATOM 270 N N . SER A 0 35 . 14.635 26.267 -19.915 1.00 85.37 35 A 1 ATOM 271 C CA . SER A 0 35 . 15.511 25.524 -19.006 1.00 85.37 35 A 1 ATOM 272 C C . SER A 0 35 . 15.321 25.972 -17.553 1.00 85.37 35 A 1 ATOM 273 C CB . SER A 0 35 . 16.968 25.707 -19.436 1.00 85.37 35 A 1 ATOM 274 O O . SER A 0 35 . 15.122 25.130 -16.674 1.00 85.37 35 A 1 ATOM 275 O OG . SER A 0 35 . 17.801 24.840 -18.694 1.00 85.37 35 A 1 ATOM 276 N N . GLU A 0 36 . 15.273 27.284 -17.301 1.00 88.05 36 A 1 ATOM 277 C CA . GLU A 0 36 . 15.045 27.848 -15.965 1.00 88.05 36 A 1 ATOM 278 C C . GLU A 0 36 . 13.682 27.447 -15.392 1.00 88.05 36 A 1 ATOM 279 C CB . GLU A 0 36 . 15.150 29.376 -15.998 1.00 88.05 36 A 1 ATOM 280 O O . GLU A 0 36 . 13.600 26.989 -14.249 1.00 88.05 36 A 1 ATOM 281 C CG . GLU A 0 36 . 16.588 29.868 -16.209 1.00 88.05 36 A 1 ATOM 282 C CD . GLU A 0 36 . 16.717 31.393 -16.065 1.00 88.05 36 A 1 ATOM 283 O OE1 . GLU A 0 36 . 17.876 31.860 -16.045 1.00 88.05 36 A 1 ATOM 284 O OE2 . GLU A 0 36 . 15.672 32.072 -15.923 1.00 88.05 36 A 1 ATOM 285 N N . TRP A 0 37 . 12.610 27.524 -16.190 1.00 89.27 37 A 1 ATOM 286 C CA . TRP A 0 37 . 11.280 27.079 -15.760 1.00 89.27 37 A 1 ATOM 287 C C . TRP A 0 37 . 11.247 25.586 -15.437 1.00 89.27 37 A 1 ATOM 288 C CB . TRP A 0 37 . 10.227 27.404 -16.825 1.00 89.27 37 A 1 ATOM 289 O O . TRP A 0 37 . 10.662 25.190 -14.428 1.00 89.27 37 A 1 ATOM 290 C CG . TRP A 0 37 . 9.814 28.839 -16.861 1.00 89.27 37 A 1 ATOM 291 C CD1 . TRP A 0 37 . 10.020 29.694 -17.883 1.00 89.27 37 A 1 ATOM 292 C CD2 . TRP A 0 37 . 9.124 29.610 -15.832 1.00 89.27 37 A 1 ATOM 293 C CE2 . TRP A 0 37 . 8.984 30.953 -16.296 1.00 89.27 37 A 1 ATOM 294 C CE3 . TRP A 0 37 . 8.601 29.308 -14.555 1.00 89.27 37 A 1 ATOM 295 N NE1 . TRP A 0 37 . 9.564 30.951 -17.545 1.00 89.27 37 A 1 ATOM 296 C CH2 . TRP A 0 37 . 7.854 31.618 -14.263 1.00 89.27 37 A 1 ATOM 297 C CZ2 . TRP A 0 37 . 8.365 31.949 -15.530 1.00 89.27 37 A 1 ATOM 298 C CZ3 . TRP A 0 37 . 7.970 30.301 -13.780 1.00 89.27 37 A 1 ATOM 299 N N . ARG A 0 38 . 11.887 24.742 -16.256 1.00 88.17 38 A 1 ATOM 300 C CA . ARG A 0 38 . 11.994 23.299 -15.982 1.00 88.17 38 A 1 ATOM 301 C C . ARG A 0 38 . 12.762 23.025 -14.698 1.00 88.17 38 A 1 ATOM 302 C CB . ARG A 0 38 . 12.678 22.592 -17.154 1.00 88.17 38 A 1 ATOM 303 O O . ARG A 0 38 . 12.337 22.183 -13.909 1.00 88.17 38 A 1 ATOM 304 C CG . ARG A 0 38 . 11.713 22.381 -18.321 1.00 88.17 38 A 1 ATOM 305 C CD . ARG A 0 38 . 12.470 21.703 -19.462 1.00 88.17 38 A 1 ATOM 306 N NE . ARG A 0 38 . 11.539 21.232 -20.498 1.00 88.17 38 A 1 ATOM 307 N NH1 . ARG A 0 38 . 12.884 19.609 -21.403 1.00 88.17 38 A 1 ATOM 308 N NH2 . ARG A 0 38 . 10.842 19.915 -22.225 1.00 88.17 38 A 1 ATOM 309 C CZ . ARG A 0 38 . 11.757 20.259 -21.363 1.00 88.17 38 A 1 ATOM 310 N N . PHE A 0 39 . 13.857 23.744 -14.472 1.00 89.19 39 A 1 ATOM 311 C CA . PHE A 0 39 . 14.636 23.638 -13.247 1.00 89.19 39 A 1 ATOM 312 C C . PHE A 0 39 . 13.803 24.040 -12.022 1.00 89.19 39 A 1 ATOM 313 C CB . PHE A 0 39 . 15.911 24.475 -13.390 1.00 89.19 39 A 1 ATOM 314 O O . PHE A 0 39 . 13.673 23.251 -11.085 1.00 89.19 39 A 1 ATOM 315 C CG . PHE A 0 39 . 16.806 24.377 -12.176 1.00 89.19 39 A 1 ATOM 316 C CD1 . PHE A 0 39 . 16.783 25.388 -11.198 1.00 89.19 39 A 1 ATOM 317 C CD2 . PHE A 0 39 . 17.635 23.253 -12.007 1.00 89.19 39 A 1 ATOM 318 C CE1 . PHE A 0 39 . 17.591 25.275 -10.053 1.00 89.19 39 A 1 ATOM 319 C CE2 . PHE A 0 39 . 18.443 23.141 -10.862 1.00 89.19 39 A 1 ATOM 320 C CZ . PHE A 0 39 . 18.421 24.151 -9.886 1.00 89.19 39 A 1 ATOM 321 N N . ALA A 0 40 . 13.149 25.205 -12.057 1.00 92.76 40 A 1 ATOM 322 C CA . ALA A 0 40 . 12.292 25.681 -10.973 1.00 92.76 40 A 1 ATOM 323 C C . ALA A 0 40 . 11.130 24.715 -10.679 1.00 92.76 40 A 1 ATOM 324 C CB . ALA A 0 40 . 11.782 27.080 -11.341 1.00 92.76 40 A 1 ATOM 325 O O . ALA A 0 40 . 10.876 24.382 -9.520 1.00 92.76 40 A 1 ATOM 326 N N . LEU A 0 41 . 10.459 24.204 -11.717 1.00 91.63 41 A 1 ATOM 327 C CA . LEU A 0 41 . 9.397 23.206 -11.573 1.00 91.63 41 A 1 ATOM 328 C C . LEU A 0 41 . 9.911 21.908 -10.943 1.00 91.63 41 A 1 ATOM 329 C CB . LEU A 0 41 . 8.752 22.920 -12.941 1.00 91.63 41 A 1 ATOM 330 O O . LEU A 0 41 . 9.261 21.383 -10.041 1.00 91.63 41 A 1 ATOM 331 C CG . LEU A 0 41 . 7.819 24.032 -13.455 1.00 91.63 41 A 1 ATOM 332 C CD1 . LEU A 0 41 . 7.386 23.696 -14.883 1.00 91.63 41 A 1 ATOM 333 C CD2 . LEU A 0 41 . 6.560 24.174 -12.595 1.00 91.63 41 A 1 ATOM 334 N N . ASN A 0 42 . 11.079 21.412 -11.357 1.00 91.18 42 A 1 ATOM 335 C CA . ASN A 0 42 . 11.681 20.217 -10.764 1.00 91.18 42 A 1 ATOM 336 C C . ASN A 0 42 . 11.982 20.413 -9.272 1.00 91.18 42 A 1 ATOM 337 C CB . ASN A 0 42 . 12.946 19.832 -11.550 1.00 91.18 42 A 1 ATOM 338 O O . ASN A 0 42 . 11.662 19.533 -8.472 1.00 91.18 42 A 1 ATOM 339 C CG . ASN A 0 42 . 12.647 19.146 -12.871 1.00 91.18 42 A 1 ATOM 340 N ND2 . ASN A 0 42 . 13.591 19.144 -13.782 1.00 91.18 42 A 1 ATOM 341 O OD1 . ASN A 0 42 . 11.599 18.557 -13.086 1.00 91.18 42 A 1 ATOM 342 N N . ILE A 0 43 . 12.513 21.575 -8.875 1.00 93.96 43 A 1 ATOM 343 C CA . ILE A 0 43 . 12.754 21.908 -7.463 1.00 93.96 43 A 1 ATOM 344 C C . ILE A 0 43 . 11.444 21.940 -6.665 1.00 93.96 43 A 1 ATOM 345 C CB . ILE A 0 43 . 13.531 23.241 -7.349 1.00 93.96 43 A 1 ATOM 346 O O . ILE A 0 43 . 11.379 21.377 -5.568 1.00 93.96 43 A 1 ATOM 347 C CG1 . ILE A 0 43 . 14.959 23.151 -7.940 1.00 93.96 43 A 1 ATOM 348 C CG2 . ILE A 0 43 . 13.600 23.738 -5.892 1.00 93.96 43 A 1 ATOM 349 C CD1 . ILE A 0 43 . 15.908 22.156 -7.258 1.00 93.96 43 A 1 ATOM 350 N N . ILE A 0 44 . 10.382 22.539 -7.211 1.00 95.23 44 A 1 ATOM 351 C CA . ILE A 0 44 . 9.057 22.566 -6.570 1.00 95.23 44 A 1 ATOM 352 C C . ILE A 0 44 . 8.508 21.142 -6.409 1.00 95.23 44 A 1 ATOM 353 C CB . ILE A 0 44 . 8.088 23.473 -7.364 1.00 95.23 44 A 1 ATOM 354 O O . ILE A 0 44 . 8.055 20.776 -5.324 1.00 95.23 44 A 1 ATOM 355 C CG1 . ILE A 0 44 . 8.523 24.953 -7.250 1.00 95.23 44 A 1 ATOM 356 C CG2 . ILE A 0 44 . 6.638 23.320 -6.859 1.00 95.23 44 A 1 ATOM 357 C CD1 . ILE A 0 44 . 7.847 25.871 -8.278 1.00 95.23 44 A 1 ATOM 358 N N . ILE A 0 45 . 8.578 20.322 -7.462 1.00 94.33 45 A 1 ATOM 359 C CA . ILE A 0 45 . 8.100 18.935 -7.452 1.00 94.33 45 A 1 ATOM 360 C C . ILE A 0 45 . 8.847 18.119 -6.391 1.00 94.33 45 A 1 ATOM 361 C CB . ILE A 0 45 . 8.222 18.323 -8.868 1.00 94.33 45 A 1 ATOM 362 O O . ILE A 0 45 . 8.208 17.485 -5.553 1.00 94.33 45 A 1 ATOM 363 C CG1 . ILE A 0 45 . 7.166 18.941 -9.813 1.00 94.33 45 A 1 ATOM 364 C CG2 . ILE A 0 45 . 8.055 16.794 -8.837 1.00 94.33 45 A 1 ATOM 365 C CD1 . ILE A 0 45 . 7.435 18.662 -11.298 1.00 94.33 45 A 1 ATOM 366 N N . ILE A 0 46 . 10.180 18.178 -6.377 1.00 95.52 46 A 1 ATOM 367 C CA . ILE A 0 46 . 11.014 17.461 -5.402 1.00 95.52 46 A 1 ATOM 368 C C . ILE A 0 46 . 10.711 17.935 -3.973 1.00 95.52 46 A 1 ATOM 369 C CB . ILE A 0 46 . 12.505 17.613 -5.781 1.00 95.52 46 A 1 ATOM 370 O O . ILE A 0 46 . 10.586 17.120 -3.061 1.00 95.52 46 A 1 ATOM 371 C CG1 . ILE A 0 46 . 12.802 16.811 -7.072 1.00 95.52 46 A 1 ATOM 372 C CG2 . ILE A 0 46 . 13.423 17.131 -4.641 1.00 95.52 46 A 1 ATOM 373 C CD1 . ILE A 0 46 . 14.110 17.214 -7.764 1.00 95.52 46 A 1 ATOM 374 N N . SER A 0 47 . 10.503 19.238 -3.766 1.00 96.16 47 A 1 ATOM 375 C CA . SER A 0 47 . 10.138 19.786 -2.453 1.00 96.16 47 A 1 ATOM 376 C C . SER A 0 47 . 8.789 19.249 -1.957 1.00 96.16 47 A 1 ATOM 377 C CB . SER A 0 47 . 10.093 21.315 -2.505 1.00 96.16 47 A 1 ATOM 378 O O . SER A 0 47 . 8.667 18.835 -0.802 1.00 96.16 47 A 1 ATOM 379 O OG . SER A 0 47 . 11.350 21.841 -2.873 1.00 96.16 47 A 1 ATOM 380 N N . LEU A 0 48 . 7.779 19.190 -2.832 1.00 95.99 48 A 1 ATOM 381 C CA . LEU A 0 48 . 6.469 18.609 -2.513 1.00 95.99 48 A 1 ATOM 382 C C . LEU A 0 48 . 6.561 17.105 -2.226 1.00 95.99 48 A 1 ATOM 383 C CB . LEU A 0 48 . 5.498 18.863 -3.679 1.00 95.99 48 A 1 ATOM 384 O O . LEU A 0 48 . 5.871 16.598 -1.344 1.00 95.99 48 A 1 ATOM 385 C CG . LEU A 0 48 . 5.058 20.327 -3.847 1.00 95.99 48 A 1 ATOM 386 C CD1 . LEU A 0 48 . 4.238 20.460 -5.130 1.00 95.99 48 A 1 ATOM 387 C CD2 . LEU A 0 48 . 4.199 20.803 -2.672 1.00 95.99 48 A 1 ATOM 388 N N . GLN A 0 49 . 7.431 16.396 -2.938 1.00 96.45 49 A 1 ATOM 389 C CA . GLN A 0 49 . 7.691 14.973 -2.742 1.00 96.45 49 A 1 ATOM 390 C C . GLN A 0 49 . 8.369 14.687 -1.397 1.00 96.45 49 A 1 ATOM 391 C CB . GLN A 0 49 . 8.565 14.501 -3.895 1.00 96.45 49 A 1 ATOM 392 O O . GLN A 0 49 . 7.910 13.809 -0.665 1.00 96.45 49 A 1 ATOM 393 C CG . GLN A 0 49 . 7.775 14.336 -5.200 1.00 96.45 49 A 1 ATOM 394 C CD . GLN A 0 49 . 8.709 14.102 -6.377 1.00 96.45 49 A 1 ATOM 395 N NE2 . GLN A 0 49 . 8.198 13.830 -7.555 1.00 96.45 49 A 1 ATOM 396 O OE1 . GLN A 0 49 . 9.922 14.140 -6.272 1.00 96.45 49 A 1 ATOM 397 N N . ILE A 0 50 . 9.386 15.467 -1.017 1.00 97.41 50 A 1 ATOM 398 C CA . ILE A 0 50 . 10.016 15.391 0.311 1.00 97.41 50 A 1 ATOM 399 C C . ILE A 0 50 . 8.972 15.649 1.402 1.00 97.41 50 A 1 ATOM 400 C CB . ILE A 0 50 . 11.197 16.386 0.407 1.00 97.41 50 A 1 ATOM 401 O O . ILE A 0 50 . 8.851 14.869 2.350 1.00 97.41 50 A 1 ATOM 402 C CG1 . ILE A 0 50 . 12.359 15.941 -0.511 1.00 97.41 50 A 1 ATOM 403 C CG2 . ILE A 0 50 . 11.707 16.507 1.859 1.00 97.41 50 A 1 ATOM 404 C CD1 . ILE A 0 50 . 13.398 17.038 -0.771 1.00 97.41 50 A 1 ATOM 405 N N . LEU A 0 51 . 8.157 16.695 1.238 1.00 96.96 51 A 1 ATOM 406 C CA . LEU A 0 51 . 7.077 17.013 2.168 1.00 96.96 51 A 1 ATOM 407 C C . LEU A 0 51 . 6.059 15.865 2.270 1.00 96.96 51 A 1 ATOM 408 C CB . LEU A 0 51 . 6.434 18.336 1.721 1.00 96.96 51 A 1 ATOM 409 O O . LEU A 0 51 . 5.650 15.501 3.374 1.00 96.96 51 A 1 ATOM 410 C CG . LEU A 0 51 . 5.312 18.827 2.645 1.00 96.96 51 A 1 ATOM 411 C CD1 . LEU A 0 51 . 5.813 19.136 4.058 1.00 96.96 51 A 1 ATOM 412 C CD2 . LEU A 0 51 . 4.673 20.087 2.064 1.00 96.96 51 A 1 ATOM 413 N N . SER A 0 52 . 5.688 15.249 1.144 1.00 96.75 52 A 1 ATOM 414 C CA . SER A 0 52 . 4.803 14.080 1.129 1.00 96.75 52 A 1 ATOM 415 C C . SER A 0 52 . 5.409 12.897 1.890 1.00 96.75 52 A 1 ATOM 416 C CB . SER A 0 52 . 4.411 13.697 -0.303 1.00 96.75 52 A 1 ATOM 417 O O . SER A 0 52 . 4.708 12.269 2.679 1.00 96.75 52 A 1 ATOM 418 O OG . SER A 0 52 . 5.404 12.949 -0.975 1.00 96.75 52 A 1 ATOM 419 N N . GLY A 0 53 . 6.719 12.650 1.758 1.00 97.92 53 A 1 ATOM 420 C CA . GLY A 0 53 . 7.430 11.619 2.514 1.00 97.92 53 A 1 ATOM 421 C C . GLY A 0 53 . 7.364 11.847 4.025 1.00 97.92 53 A 1 ATOM 422 O O . GLY A 0 53 . 7.072 10.917 4.779 1.00 97.92 53 A 1 ATOM 423 N N . ILE A 0 54 . 7.524 13.098 4.470 1.00 97.93 54 A 1 ATOM 424 C CA . ILE A 0 54 . 7.366 13.483 5.882 1.00 97.93 54 A 1 ATOM 425 C C . ILE A 0 54 . 5.925 13.241 6.352 1.00 97.93 54 A 1 ATOM 426 C CB . ILE A 0 54 . 7.804 14.951 6.101 1.00 97.93 54 A 1 ATOM 427 O O . ILE A 0 54 . 5.712 12.679 7.428 1.00 97.93 54 A 1 ATOM 428 C CG1 . ILE A 0 54 . 9.310 15.126 5.791 1.00 97.93 54 A 1 ATOM 429 C CG2 . ILE A 0 54 . 7.508 15.401 7.546 1.00 97.93 54 A 1 ATOM 430 C CD1 . ILE A 0 54 . 9.754 16.591 5.685 1.00 97.93 54 A 1 ATOM 431 N N . PHE A 0 55 . 4.920 13.608 5.550 1.00 97.70 55 A 1 ATOM 432 C CA . PHE A 0 55 . 3.514 13.345 5.877 1.00 97.70 55 A 1 ATOM 433 C C . PHE A 0 55 . 3.191 11.851 5.952 1.00 97.70 55 A 1 ATOM 434 C CB . PHE A 0 55 . 2.579 14.031 4.872 1.00 97.70 55 A 1 ATOM 435 O O . PHE A 0 55 . 2.454 11.443 6.851 1.00 97.70 55 A 1 ATOM 436 C CG . PHE A 0 55 . 2.298 15.483 5.189 1.00 97.70 55 A 1 ATOM 437 C CD1 . PHE A 0 55 . 1.566 15.816 6.345 1.00 97.70 55 A 1 ATOM 438 C CD2 . PHE A 0 55 . 2.730 16.501 4.323 1.00 97.70 55 A 1 ATOM 439 C CE1 . PHE A 0 55 . 1.294 17.162 6.647 1.00 97.70 55 A 1 ATOM 440 C CE2 . PHE A 0 55 . 2.450 17.846 4.622 1.00 97.70 55 A 1 ATOM 441 C CZ . PHE A 0 55 . 1.743 18.178 5.787 1.00 97.70 55 A 1 ATOM 442 N N . ILE A 0 56 . 3.744 11.031 5.054 1.00 98.42 56 A 1 ATOM 443 C CA . ILE A 0 56 . 3.583 9.572 5.084 1.00 98.42 56 A 1 ATOM 444 C C . ILE A 0 56 . 4.178 9.017 6.378 1.00 98.42 56 A 1 ATOM 445 C CB . ILE A 0 56 . 4.213 8.911 3.835 1.00 98.42 56 A 1 ATOM 446 O O . ILE A 0 56 . 3.495 8.280 7.092 1.00 98.42 56 A 1 ATOM 447 C CG1 . ILE A 0 56 . 3.441 9.320 2.566 1.00 98.42 56 A 1 ATOM 448 C CG2 . ILE A 0 56 . 4.157 7.373 3.950 1.00 98.42 56 A 1 ATOM 449 C CD1 . ILE A 0 56 . 4.183 9.081 1.248 1.00 98.42 56 A 1 ATOM 450 N N . PHE A 0 57 . 5.408 9.408 6.721 1.00 98.60 57 A 1 ATOM 451 C CA . PHE A 0 57 . 6.067 8.968 7.948 1.00 98.60 57 A 1 ATOM 452 C C . PHE A 0 57 . 5.266 9.368 9.196 1.00 98.60 57 A 1 ATOM 453 C CB . PHE A 0 57 . 7.491 9.536 7.985 1.00 98.60 57 A 1 ATOM 454 O O . PHE A 0 57 . 4.829 8.508 9.965 1.00 98.60 57 A 1 ATOM 455 C CG . PHE A 0 57 . 8.239 9.162 9.247 1.00 98.60 57 A 1 ATOM 456 C CD1 . PHE A 0 57 . 8.257 10.039 10.349 1.00 98.60 57 A 1 ATOM 457 C CD2 . PHE A 0 57 . 8.887 7.917 9.333 1.00 98.60 57 A 1 ATOM 458 C CE1 . PHE A 0 57 . 8.919 9.670 11.533 1.00 98.60 57 A 1 ATOM 459 C CE2 . PHE A 0 57 . 9.556 7.551 10.514 1.00 98.60 57 A 1 ATOM 460 C CZ . PHE A 0 57 . 9.571 8.427 11.614 1.00 98.60 57 A 1 ATOM 461 N N . CYS A 0 58 . 5.007 10.666 9.374 1.00 98.07 58 A 1 ATOM 462 C CA . CYS A 0 58 . 4.323 11.200 10.551 1.00 98.07 58 A 1 ATOM 463 C C . CYS A 0 58 . 2.876 10.702 10.656 1.00 98.07 58 A 1 ATOM 464 C CB . CYS A 0 58 . 4.361 12.733 10.488 1.00 98.07 58 A 1 ATOM 465 O O . CYS A 0 58 . 2.422 10.340 11.741 1.00 98.07 58 A 1 ATOM 466 S SG . CYS A 0 58 . 6.052 13.318 10.788 1.00 98.07 58 A 1 ATOM 467 N N . GLY A 0 59 . 2.143 10.657 9.542 1.00 97.66 59 A 1 ATOM 468 C CA . GLY A 0 59 . 0.747 10.230 9.510 1.00 97.66 59 A 1 ATOM 469 C C . GLY A 0 59 . 0.575 8.760 9.889 1.00 97.66 59 A 1 ATOM 470 O O . GLY A 0 59 . -0.307 8.424 10.685 1.00 97.66 59 A 1 ATOM 471 N N . ASN A 0 60 . 1.433 7.879 9.372 1.00 98.22 60 A 1 ATOM 472 C CA . ASN A 0 60 . 1.377 6.457 9.703 1.00 98.22 60 A 1 ATOM 473 C C . ASN A 0 60 . 1.926 6.169 11.105 1.00 98.22 60 A 1 ATOM 474 C CB . ASN A 0 60 . 2.067 5.646 8.603 1.00 98.22 60 A 1 ATOM 475 O O . ASN A 0 60 . 1.330 5.375 11.838 1.00 98.22 60 A 1 ATOM 476 C CG . ASN A 0 60 . 1.209 5.622 7.354 1.00 98.22 60 A 1 ATOM 477 N ND2 . ASN A 0 60 . 1.602 6.329 6.326 1.00 98.22 60 A 1 ATOM 478 O OD1 . ASN A 0 60 . 0.132 5.047 7.346 1.00 98.22 60 A 1 ATOM 479 N N . LEU A 0 61 . 2.965 6.886 11.548 1.00 98.10 61 A 1 ATOM 480 C CA . LEU A 0 61 . 3.427 6.827 12.937 1.00 98.10 61 A 1 ATOM 481 C C . LEU A 0 61 . 2.318 7.247 13.911 1.00 98.10 61 A 1 ATOM 482 C CB . LEU A 0 61 . 4.672 7.717 13.094 1.00 98.10 61 A 1 ATOM 483 O O . LEU A 0 61 . 2.111 6.599 14.940 1.00 98.10 61 A 1 ATOM 484 C CG . LEU A 0 61 . 5.291 7.683 14.503 1.00 98.10 61 A 1 ATOM 485 C CD1 . LEU A 0 61 . 5.788 6.284 14.878 1.00 98.10 61 A 1 ATOM 486 C CD2 . LEU A 0 61 . 6.466 8.654 14.569 1.00 98.10 61 A 1 ATOM 487 N N . LEU A 0 62 . 1.557 8.289 13.572 1.00 96.75 62 A 1 ATOM 488 C CA . LEU A 0 62 . 0.405 8.737 14.348 1.00 96.75 62 A 1 ATOM 489 C C . LEU A 0 62 . -0.703 7.672 14.382 1.00 96.75 62 A 1 ATOM 490 C CB . LEU A 0 62 . -0.096 10.072 13.766 1.00 96.75 62 A 1 ATOM 491 O O . LEU A 0 62 . -1.268 7.419 15.448 1.00 96.75 62 A 1 ATOM 492 C CG . LEU A 0 62 . -1.236 10.710 14.571 1.00 96.75 62 A 1 ATOM 493 C CD1 . LEU A 0 62 . -0.753 11.259 15.910 1.00 96.75 62 A 1 ATOM 494 C CD2 . LEU A 0 62 . -1.874 11.853 13.785 1.00 96.75 62 A 1 ATOM 495 N N . ALA A 0 63 . -0.997 7.020 13.252 1.00 96.39 63 A 1 ATOM 496 C CA . ALA A 0 63 . -1.970 5.927 13.182 1.00 96.39 63 A 1 ATOM 497 C C . ALA A 0 63 . -1.595 4.766 14.122 1.00 96.39 63 A 1 ATOM 498 C CB . ALA A 0 63 . -2.113 5.471 11.724 1.00 96.39 63 A 1 ATOM 499 O O . ALA A 0 63 . -2.440 4.300 14.892 1.00 96.39 63 A 1 ATOM 500 N N . ILE A 0 64 . -0.320 4.364 14.129 1.00 97.66 64 A 1 ATOM 501 C CA . ILE A 0 64 . 0.211 3.338 15.039 1.00 97.66 64 A 1 ATOM 502 C C . ILE A 0 64 . 0.115 3.809 16.498 1.00 97.66 64 A 1 ATOM 503 C CB . ILE A 0 64 . 1.663 2.977 14.642 1.00 97.66 64 A 1 ATOM 504 O O . ILE A 0 64 . -0.431 3.108 17.355 1.00 97.66 64 A 1 ATOM 505 C CG1 . ILE A 0 64 . 1.702 2.341 13.232 1.00 97.66 64 A 1 ATOM 506 C CG2 . ILE A 0 64 . 2.292 2.023 15.676 1.00 97.66 64 A 1 ATOM 507 C CD1 . ILE A 0 64 . 3.114 2.207 12.648 1.00 97.66 64 A 1 ATOM 508 N N . SER A 0 65 . 0.589 5.024 16.777 1.00 96.09 65 A 1 ATOM 509 C CA . SER A 0 65 . 0.648 5.601 18.125 1.00 96.09 65 A 1 ATOM 510 C C . SER A 0 65 . -0.734 5.737 18.758 1.00 96.09 65 A 1 ATOM 511 C CB . SER A 0 65 . 1.310 6.980 18.083 1.00 96.09 65 A 1 ATOM 512 O O . SER A 0 65 . -0.915 5.449 19.942 1.00 96.09 65 A 1 ATOM 513 O OG . SER A 0 65 . 2.631 6.861 17.611 1.00 96.09 65 A 1 ATOM 514 N N . VAL A 0 66 . -1.748 6.121 17.984 1.00 94.92 66 A 1 ATOM 515 C CA . VAL A 0 66 . -3.125 6.235 18.473 1.00 94.92 66 A 1 ATOM 516 C C . VAL A 0 66 . -3.706 4.886 18.878 1.00 94.92 66 A 1 ATOM 517 C CB . VAL A 0 66 . -3.997 6.952 17.429 1.00 94.92 66 A 1 ATOM 518 O O . VAL A 0 66 . -4.346 4.793 19.928 1.00 94.92 66 A 1 ATOM 519 C CG1 . VAL A 0 66 . -5.474 6.578 17.509 1.00 94.92 66 A 1 ATOM 520 C CG2 . VAL A 0 66 . -3.876 8.460 17.655 1.00 94.92 66 A 1 ATOM 521 N N . VAL A 0 67 . -3.473 3.833 18.095 1.00 94.66 67 A 1 ATOM 522 C CA . VAL A 0 67 . -3.922 2.481 18.454 1.00 94.66 67 A 1 ATOM 523 C C . VAL A 0 67 . -3.175 1.985 19.694 1.00 94.66 67 A 1 ATOM 524 C CB . VAL A 0 67 . -3.756 1.530 17.256 1.00 94.66 67 A 1 ATOM 525 O O . VAL A 0 67 . -3.787 1.428 20.613 1.00 94.66 67 A 1 ATOM 526 C CG1 . VAL A 0 67 . -4.030 0.073 17.651 1.00 94.66 67 A 1 ATOM 527 C CG2 . VAL A 0 67 . -4.730 1.929 16.141 1.00 94.66 67 A 1 ATOM 528 N N . ALA A 0 68 . -1.870 2.256 19.775 1.00 93.43 68 A 1 ATOM 529 C CA . ALA A 0 68 . -1.047 1.902 20.922 1.00 93.43 68 A 1 ATOM 530 C C . ALA A 0 68 . -1.495 2.618 22.205 1.00 93.43 68 A 1 ATOM 531 C CB . ALA A 0 68 . 0.418 2.199 20.588 1.00 93.43 68 A 1 ATOM 532 O O . ALA A 0 68 . -1.576 1.987 23.255 1.00 93.43 68 A 1 ATOM 533 N N . THR A 0 69 . -1.868 3.895 22.149 1.00 92.28 69 A 1 ATOM 534 C CA . THR A 0 69 . -2.203 4.709 23.334 1.00 92.28 69 A 1 ATOM 535 C C . THR A 0 69 . -3.685 4.649 23.724 1.00 92.28 69 A 1 ATOM 536 C CB . THR A 0 69 . -1.782 6.170 23.119 1.00 92.28 69 A 1 ATOM 537 O O . THR A 0 69 . -4.025 4.672 24.908 1.00 92.28 69 A 1 ATOM 538 C CG2 . THR A 0 69 . -0.264 6.327 23.030 1.00 92.28 69 A 1 ATOM 539 O OG1 . THR A 0 69 . -2.352 6.653 21.926 1.00 92.28 69 A 1 ATOM 540 N N . THR A 0 70 . -4.600 4.493 22.764 1.00 92.76 70 A 1 ATOM 541 C CA . THR A 0 70 . -6.046 4.594 23.009 1.00 92.76 70 A 1 ATOM 542 C C . THR A 0 70 . -6.687 3.225 23.239 1.00 92.76 70 A 1 ATOM 543 C CB . THR A 0 70 . -6.742 5.342 21.861 1.00 92.76 70 A 1 ATOM 544 O O . THR A 0 70 . -6.971 2.490 22.295 1.00 92.76 70 A 1 ATOM 545 C CG2 . THR A 0 70 . -8.232 5.572 22.132 1.00 92.76 70 A 1 ATOM 546 O OG1 . THR A 0 70 . -6.185 6.623 21.720 1.00 92.76 70 A 1 ATOM 547 N N . LYS A 0 71 . -7.045 2.900 24.495 1.00 86.27 71 A 1 ATOM 548 C CA . LYS A 0 71 . -7.697 1.618 24.867 1.00 86.27 71 A 1 ATOM 549 C C . LYS A 0 71 . -8.917 1.269 23.992 1.00 86.27 71 A 1 ATOM 550 C CB . LYS A 0 71 . -8.106 1.620 26.359 1.00 86.27 71 A 1 ATOM 551 O O . LYS A 0 71 . -9.109 0.109 23.638 1.00 86.27 71 A 1 ATOM 552 C CG . LYS A 0 71 . -6.920 1.611 27.344 1.00 86.27 71 A 1 ATOM 553 C CD . LYS A 0 71 . -7.391 1.558 28.815 1.00 86.27 71 A 1 ATOM 554 C CE . LYS A 0 71 . -6.194 1.590 29.785 1.00 86.27 71 A 1 ATOM 555 N NZ . LYS A 0 71 . -6.598 1.616 31.221 1.00 86.27 71 A 1 ATOM 556 N N . GLY A 0 72 . -9.723 2.264 23.606 1.00 84.11 72 A 1 ATOM 557 C CA . GLY A 0 72 . -10.924 2.078 22.775 1.00 84.11 72 A 1 ATOM 558 C C . GLY A 0 72 . -10.670 1.659 21.315 1.00 84.11 72 A 1 ATOM 559 O O . GLY A 0 72 . -11.611 1.196 20.657 1.00 84.11 72 A 1 ATOM 560 N N . LEU A 0 73 . -9.426 1.804 20.842 1.00 84.33 73 A 1 ATOM 561 C CA . LEU A 0 73 . -8.941 1.471 19.497 1.00 84.33 73 A 1 ATOM 562 C C . LEU A 0 73 . -8.018 0.244 19.488 1.00 84.33 73 A 1 ATOM 563 C CB . LEU A 0 73 . -8.232 2.698 18.886 1.00 84.33 73 A 1 ATOM 564 O O . LEU A 0 73 . -7.367 -0.029 18.497 1.00 84.33 73 A 1 ATOM 565 C CG . LEU A 0 73 . -9.154 3.890 18.589 1.00 84.33 73 A 1 ATOM 566 C CD1 . LEU A 0 73 . -8.336 5.061 18.070 1.00 84.33 73 A 1 ATOM 567 C CD2 . LEU A 0 73 . -10.208 3.546 17.534 1.00 84.33 73 A 1 ATOM 568 N N . ARG A 0 74 . -7.955 -0.538 20.573 1.00 87.38 74 A 1 ATOM 569 C CA . ARG A 0 74 . -7.187 -1.800 20.614 1.00 87.38 74 A 1 ATOM 570 C C . ARG A 0 74 . -8.037 -3.009 20.197 1.00 87.38 74 A 1 ATOM 571 C CB . ARG A 0 74 . -6.499 -1.959 21.976 1.00 87.38 74 A 1 ATOM 572 O O . ARG A 0 74 . -7.950 -4.082 20.813 1.00 87.38 74 A 1 ATOM 573 C CG . ARG A 0 74 . -5.462 -0.856 22.252 1.00 87.38 74 A 1 ATOM 574 C CD . ARG A 0 74 . -4.800 -1.124 23.607 1.00 87.38 74 A 1 ATOM 575 N NE . ARG A 0 74 . -3.878 -0.055 24.034 1.00 87.38 74 A 1 ATOM 576 N NH1 . ARG A 0 74 . -3.407 -0.930 26.111 1.00 87.38 74 A 1 ATOM 577 N NH2 . ARG A 0 74 . -2.503 0.995 25.539 1.00 87.38 74 A 1 ATOM 578 C CZ . ARG A 0 74 . -3.271 0.004 25.211 1.00 87.38 74 A 1 ATOM 579 N N . ARG A 0 75 . -8.928 -2.818 19.214 1.00 88.03 75 A 1 ATOM 580 C CA . ARG A 0 75 . -9.794 -3.882 18.679 1.00 88.03 75 A 1 ATOM 581 C C . ARG A 0 75 . -9.022 -4.699 17.651 1.00 88.03 75 A 1 ATOM 582 C CB . ARG A 0 75 . -11.080 -3.319 18.054 1.00 88.03 75 A 1 ATOM 583 O O . ARG A 0 75 . -7.950 -4.317 17.206 1.00 88.03 75 A 1 ATOM 584 C CG . ARG A 0 75 . -11.816 -2.327 18.959 1.00 88.03 75 A 1 ATOM 585 C CD . ARG A 0 75 . -12.997 -1.733 18.199 1.00 88.03 75 A 1 ATOM 586 N NE . ARG A 0 75 . -13.731 -0.784 19.053 1.00 88.03 75 A 1 ATOM 587 N NH1 . ARG A 0 75 . -15.752 -0.950 17.991 1.00 88.03 75 A 1 ATOM 588 N NH2 . ARG A 0 75 . -15.595 0.180 19.918 1.00 88.03 75 A 1 ATOM 589 C CZ . ARG A 0 75 . -15.019 -0.533 18.990 1.00 88.03 75 A 1 ATOM 590 N N . ILE A 0 76 . -9.595 -5.833 17.260 1.00 89.55 76 A 1 ATOM 591 C CA . ILE A 0 76 . -8.957 -6.746 16.306 1.00 89.55 76 A 1 ATOM 592 C C . ILE A 0 76 . -8.744 -6.062 14.950 1.00 89.55 76 A 1 ATOM 593 C CB . ILE A 0 76 . -9.773 -8.050 16.187 1.00 89.55 76 A 1 ATOM 594 O O . ILE A 0 76 . -7.653 -6.136 14.402 1.00 89.55 76 A 1 ATOM 595 C CG1 . ILE A 0 76 . -9.914 -8.705 17.583 1.00 89.55 76 A 1 ATOM 596 C CG2 . ILE A 0 76 . -9.056 -8.988 15.209 1.00 89.55 76 A 1 ATOM 597 C CD1 . ILE A 0 76 . -10.752 -9.982 17.603 1.00 89.55 76 A 1 ATOM 598 N N . THR A 0 77 . -9.743 -5.329 14.454 1.00 90.81 77 A 1 ATOM 599 C CA . THR A 0 77 . -9.651 -4.582 13.188 1.00 90.81 77 A 1 ATOM 600 C C . THR A 0 77 . -8.508 -3.573 13.172 1.00 90.81 77 A 1 ATOM 601 C CB . THR A 0 77 . -10.955 -3.837 12.918 1.00 90.81 77 A 1 ATOM 602 O O . THR A 0 77 . -7.851 -3.404 12.150 1.00 90.81 77 A 1 ATOM 603 C CG2 . THR A 0 77 . -11.060 -3.262 11.507 1.00 90.81 77 A 1 ATOM 604 O OG1 . THR A 0 77 . -12.003 -4.754 13.091 1.00 90.81 77 A 1 ATOM 605 N N . ASP A 0 78 . -8.251 -2.929 14.310 1.00 93.07 78 A 1 ATOM 606 C CA . ASP A 0 78 . -7.210 -1.914 14.437 1.00 93.07 78 A 1 ATOM 607 C C . ASP A 0 78 . -5.798 -2.526 14.342 1.00 93.07 78 A 1 ATOM 608 C CB . ASP A 0 78 . -7.423 -1.142 15.747 1.00 93.07 78 A 1 ATOM 609 O O . ASP A 0 78 . -4.876 -1.848 13.907 1.00 93.07 78 A 1 ATOM 610 C CG . ASP A 0 78 . -8.803 -0.463 15.848 1.00 93.07 78 A 1 ATOM 611 O OD1 . ASP A 0 78 . -9.120 0.376 14.970 1.00 93.07 78 A 1 ATOM 612 O OD2 . ASP A 0 78 . -9.587 -0.804 16.774 1.00 93.07 78 A 1 ATOM 613 N N . LEU A 0 79 . -5.623 -3.824 14.643 1.00 95.61 79 A 1 ATOM 614 C CA . LEU A 0 79 . -4.343 -4.523 14.439 1.00 95.61 79 A 1 ATOM 615 C C . LEU A 0 79 . -3.961 -4.606 12.955 1.00 95.61 79 A 1 ATOM 616 C CB . LEU A 0 79 . -4.388 -5.946 15.030 1.00 95.61 79 A 1 ATOM 617 O O . LEU A 0 79 . -2.798 -4.415 12.610 1.00 95.61 79 A 1 ATOM 618 C CG . LEU A 0 79 . -4.647 -6.031 16.542 1.00 95.61 79 A 1 ATOM 619 C CD1 . LEU A 0 79 . -4.738 -7.500 16.969 1.00 95.61 79 A 1 ATOM 620 C CD2 . LEU A 0 79 . -3.539 -5.364 17.358 1.00 95.61 79 A 1 ATOM 621 N N . TYR A 0 80 . -4.932 -4.852 12.071 1.00 96.40 80 A 1 ATOM 622 C CA . TYR A 0 80 . -4.677 -4.854 10.628 1.00 96.40 80 A 1 ATOM 623 C C . TYR A 0 80 . -4.347 -3.448 10.111 1.00 96.40 80 A 1 ATOM 624 C CB . TYR A 0 80 . -5.889 -5.402 9.874 1.00 96.40 80 A 1 ATOM 625 O O . TYR A 0 80 . -3.495 -3.304 9.240 1.00 96.40 80 A 1 ATOM 626 C CG . TYR A 0 80 . -6.344 -6.794 10.256 1.00 96.40 80 A 1 ATOM 627 C CD1 . TYR A 0 80 . -5.565 -7.913 9.919 1.00 96.40 80 A 1 ATOM 628 C CD2 . TYR A 0 80 . -7.577 -6.967 10.904 1.00 96.40 80 A 1 ATOM 629 C CE1 . TYR A 0 80 . -6.024 -9.208 10.231 1.00 96.40 80 A 1 ATOM 630 C CE2 . TYR A 0 80 . -8.035 -8.254 11.235 1.00 96.40 80 A 1 ATOM 631 O OH . TYR A 0 80 . -7.743 -10.623 11.154 1.00 96.40 80 A 1 ATOM 632 C CZ . TYR A 0 80 . -7.264 -9.380 10.883 1.00 96.40 80 A 1 ATOM 633 N N . ILE A 0 81 . -4.981 -2.410 10.674 1.00 95.83 81 A 1 ATOM 634 C CA . ILE A 0 81 . -4.677 -1.007 10.350 1.00 95.83 81 A 1 ATOM 635 C C . ILE A 0 81 . -3.250 -0.651 10.783 1.00 95.83 81 A 1 ATOM 636 C CB . ILE A 0 81 . -5.726 -0.052 10.971 1.00 95.83 81 A 1 ATOM 637 O O . ILE A 0 81 . -2.535 -0.016 10.018 1.00 95.83 81 A 1 ATOM 638 C CG1 . ILE A 0 81 . -7.110 -0.300 10.325 1.00 95.83 81 A 1 ATOM 639 C CG2 . ILE A 0 81 . -5.300 1.419 10.800 1.00 95.83 81 A 1 ATOM 640 C CD1 . ILE A 0 81 . -8.269 0.460 10.984 1.00 95.83 81 A 1 ATOM 641 N N . VAL A 0 82 . -2.812 -1.096 11.967 1.00 97.36 82 A 1 ATOM 642 C CA . VAL A 0 82 . -1.423 -0.925 12.430 1.00 97.36 82 A 1 ATOM 643 C C . VAL A 0 82 . -0.435 -1.620 11.494 1.00 97.36 82 A 1 ATOM 644 C CB . VAL A 0 82 . -1.258 -1.441 13.873 1.00 97.36 82 A 1 ATOM 645 O O . VAL A 0 82 . 0.583 -1.032 11.152 1.00 97.36 82 A 1 ATOM 646 C CG1 . VAL A 0 82 . 0.201 -1.567 14.329 1.00 97.36 82 A 1 ATOM 647 C CG2 . VAL A 0 82 . -1.949 -0.491 14.854 1.00 97.36 82 A 1 ATOM 648 N N . SER A 0 83 . -0.736 -2.844 11.055 1.00 98.11 83 A 1 ATOM 649 C CA . SER A 0 83 . 0.113 -3.582 10.111 1.00 98.11 83 A 1 ATOM 650 C C . SER A 0 83 . 0.228 -2.872 8.754 1.00 98.11 83 A 1 ATOM 651 C CB . SER A 0 83 . -0.448 -4.993 9.956 1.00 98.11 83 A 1 ATOM 652 O O . SER A 0 83 . 1.327 -2.743 8.223 1.00 98.11 83 A 1 ATOM 653 O OG . SER A 0 83 . 0.372 -5.778 9.125 1.00 98.11 83 A 1 ATOM 654 N N . LEU A 0 84 . -0.883 -2.337 8.230 1.00 98.10 84 A 1 ATOM 655 C CA . LEU A 0 84 . -0.886 -1.508 7.019 1.00 98.10 84 A 1 ATOM 656 C C . LEU A 0 84 . -0.058 -0.225 7.203 1.00 98.10 84 A 1 ATOM 657 C CB . LEU A 0 84 . -2.348 -1.200 6.642 1.00 98.10 84 A 1 ATOM 658 O O . LEU A 0 84 . 0.795 0.077 6.376 1.00 98.10 84 A 1 ATOM 659 C CG . LEU A 0 84 . -2.520 -0.298 5.404 1.00 98.10 84 A 1 ATOM 660 C CD1 . LEU A 0 84 . -1.887 -0.904 4.154 1.00 98.10 84 A 1 ATOM 661 C CD2 . LEU A 0 84 . -4.016 -0.108 5.139 1.00 98.10 84 A 1 ATOM 662 N N . ALA A 0 85 . -0.258 0.488 8.315 1.00 98.40 85 A 1 ATOM 663 C CA . ALA A 0 85 . 0.493 1.703 8.625 1.00 98.40 85 A 1 ATOM 664 C C . ALA A 0 85 . 1.998 1.433 8.789 1.00 98.40 85 A 1 ATOM 665 C CB . ALA A 0 85 . -0.102 2.333 9.889 1.00 98.40 85 A 1 ATOM 666 O O . ALA A 0 85 . 2.810 2.278 8.432 1.00 98.40 85 A 1 ATOM 667 N N . LEU A 0 86 . 2.387 0.258 9.297 1.00 98.54 86 A 1 ATOM 668 C CA . LEU A 0 86 . 3.792 -0.137 9.372 1.00 98.54 86 A 1 ATOM 669 C C . LEU A 0 86 . 4.406 -0.309 7.976 1.00 98.54 86 A 1 ATOM 670 C CB . LEU A 0 86 . 3.923 -1.413 10.222 1.00 98.54 86 A 1 ATOM 671 O O . LEU A 0 86 . 5.503 0.188 7.747 1.00 98.54 86 A 1 ATOM 672 C CG . LEU A 0 86 . 5.370 -1.926 10.360 1.00 98.54 86 A 1 ATOM 673 C CD1 . LEU A 0 86 . 6.280 -0.916 11.064 1.00 98.54 86 A 1 ATOM 674 C CD2 . LEU A 0 86 . 5.369 -3.223 11.169 1.00 98.54 86 A 1 ATOM 675 N N . ALA A 0 87 . 3.707 -0.963 7.042 1.00 98.47 87 A 1 ATOM 676 C CA . ALA A 0 87 . 4.176 -1.086 5.660 1.00 98.47 87 A 1 ATOM 677 C C . ALA A 0 87 . 4.341 0.295 5.000 1.00 98.47 87 A 1 ATOM 678 C CB . ALA A 0 87 . 3.212 -1.992 4.882 1.00 98.47 87 A 1 ATOM 679 O O . ALA A 0 87 . 5.399 0.594 4.452 1.00 98.47 87 A 1 ATOM 680 N N . ASP A 0 88 . 3.344 1.170 5.146 1.00 98.52 88 A 1 ATOM 681 C CA . ASP A 0 88 . 3.367 2.533 4.602 1.00 98.52 88 A 1 ATOM 682 C C . ASP A 0 88 . 4.455 3.421 5.245 1.00 98.52 88 A 1 ATOM 683 C CB . ASP A 0 88 . 1.970 3.148 4.797 1.00 98.52 88 A 1 ATOM 684 O O . ASP A 0 88 . 5.098 4.220 4.564 1.00 98.52 88 A 1 ATOM 685 C CG . ASP A 0 88 . 0.878 2.570 3.882 1.00 98.52 88 A 1 ATOM 686 O OD1 . ASP A 0 88 . 1.204 2.074 2.774 1.00 98.52 88 A 1 ATOM 687 O OD2 . ASP A 0 88 . -0.316 2.715 4.235 1.00 98.52 88 A 1 ATOM 688 N N . LEU A 0 89 . 4.719 3.262 6.547 1.00 98.45 89 A 1 ATOM 689 C CA . LEU A 0 89 . 5.822 3.940 7.236 1.00 98.45 89 A 1 ATOM 690 C C . LEU A 0 89 . 7.179 3.470 6.701 1.00 98.45 89 A 1 ATOM 691 C CB . LEU A 0 89 . 5.673 3.719 8.753 1.00 98.45 89 A 1 ATOM 692 O O . LEU A 0 89 . 8.061 4.292 6.458 1.00 98.45 89 A 1 ATOM 693 C CG . LEU A 0 89 . 6.724 4.445 9.620 1.00 98.45 89 A 1 ATOM 694 C CD1 . LEU A 0 89 . 6.136 4.713 11.007 1.00 98.45 89 A 1 ATOM 695 C CD2 . LEU A 0 89 . 8.005 3.630 9.840 1.00 98.45 89 A 1 ATOM 696 N N . LEU A 0 90 . 7.347 2.163 6.484 1.00 98.50 90 A 1 ATOM 697 C CA . LEU A 0 90 . 8.575 1.607 5.916 1.00 98.50 90 A 1 ATOM 698 C C . LEU A 0 90 . 8.799 2.064 4.469 1.00 98.50 90 A 1 ATOM 699 C CB . LEU A 0 90 . 8.550 0.075 6.016 1.00 98.50 90 A 1 ATOM 700 O O . LEU A 0 90 . 9.950 2.257 4.089 1.00 98.50 90 A 1 ATOM 701 C CG . LEU A 0 90 . 8.699 -0.486 7.441 1.00 98.50 90 A 1 ATOM 702 C CD1 . LEU A 0 90 . 8.491 -2.001 7.408 1.00 98.50 90 A 1 ATOM 703 C CD2 . LEU A 0 90 . 10.075 -0.202 8.046 1.00 98.50 90 A 1 ATOM 704 N N . VAL A 0 91 . 7.743 2.322 3.685 1.00 98.45 91 A 1 ATOM 705 C CA . VAL A 0 91 . 7.876 2.953 2.356 1.00 98.45 91 A 1 ATOM 706 C C . VAL A 0 91 . 8.538 4.326 2.483 1.00 98.45 91 A 1 ATOM 707 C CB . VAL A 0 91 . 6.516 3.052 1.630 1.00 98.45 91 A 1 ATOM 708 O O . VAL A 0 91 . 9.487 4.618 1.753 1.00 98.45 91 A 1 ATOM 709 C CG1 . VAL A 0 91 . 6.563 3.911 0.359 1.00 98.45 91 A 1 ATOM 710 C CG2 . VAL A 0 91 . 6.022 1.664 1.212 1.00 98.45 91 A 1 ATOM 711 N N . ALA A 0 92 . 8.102 5.149 3.441 1.00 98.38 92 A 1 ATOM 712 C CA . ALA A 0 92 . 8.689 6.471 3.656 1.00 98.38 92 A 1 ATOM 713 C C . ALA A 0 92 . 10.157 6.427 4.098 1.00 98.38 92 A 1 ATOM 714 C CB . ALA A 0 92 . 7.838 7.255 4.658 1.00 98.38 92 A 1 ATOM 715 O O . ALA A 0 92 . 10.922 7.310 3.725 1.00 98.38 92 A 1 ATOM 716 N N . VAL A 0 93 . 10.550 5.411 4.868 1.00 98.24 93 A 1 ATOM 717 C CA . VAL A 0 93 . 11.922 5.277 5.382 1.00 98.24 93 A 1 ATOM 718 C C . VAL A 0 93 . 12.861 4.629 4.361 1.00 98.24 93 A 1 ATOM 719 C CB . VAL A 0 93 . 11.920 4.504 6.716 1.00 98.24 93 A 1 ATOM 720 O O . VAL A 0 93 . 13.987 5.085 4.200 1.00 98.24 93 A 1 ATOM 721 C CG1 . VAL A 0 93 . 13.331 4.272 7.269 1.00 98.24 93 A 1 ATOM 722 C CG2 . VAL A 0 93 . 11.137 5.269 7.793 1.00 98.24 93 A 1 ATOM 723 N N . LEU A 0 94 . 12.419 3.569 3.680 1.00 97.57 94 A 1 ATOM 724 C CA . LEU A 0 94 . 13.294 2.702 2.881 1.00 97.57 94 A 1 ATOM 725 C C . LEU A 0 94 . 13.206 2.958 1.375 1.00 97.57 94 A 1 ATOM 726 C CB . LEU A 0 94 . 12.968 1.226 3.187 1.00 97.57 94 A 1 ATOM 727 O O . LEU A 0 94 . 14.164 2.685 0.658 1.00 97.57 94 A 1 ATOM 728 C CG . LEU A 0 94 . 13.120 0.808 4.662 1.00 97.57 94 A 1 ATOM 729 C CD1 . LEU A 0 94 . 12.696 -0.651 4.833 1.00 97.57 94 A 1 ATOM 730 C CD2 . LEU A 0 94 . 14.562 0.944 5.156 1.00 97.57 94 A 1 ATOM 731 N N . ILE A 0 95 . 12.071 3.452 0.871 1.00 97.86 95 A 1 ATOM 732 C CA . ILE A 0 95 . 11.834 3.559 -0.576 1.00 97.86 95 A 1 ATOM 733 C C . ILE A 0 95 . 11.936 5.001 -1.053 1.00 97.86 95 A 1 ATOM 734 C CB . ILE A 0 95 . 10.491 2.908 -0.971 1.00 97.86 95 A 1 ATOM 735 O O . ILE A 0 95 . 12.661 5.274 -2.012 1.00 97.86 95 A 1 ATOM 736 C CG1 . ILE A 0 95 . 10.358 1.460 -0.454 1.00 97.86 95 A 1 ATOM 737 C CG2 . ILE A 0 95 . 10.293 2.942 -2.494 1.00 97.86 95 A 1 ATOM 738 C CD1 . ILE A 0 95 . 11.474 0.506 -0.896 1.00 97.86 95 A 1 ATOM 739 N N . LEU A 0 96 . 11.238 5.924 -0.383 1.00 97.75 96 A 1 ATOM 740 C CA . LEU A 0 96 . 11.133 7.313 -0.836 1.00 97.75 96 A 1 ATOM 741 C C . LEU A 0 96 . 12.468 8.069 -0.894 1.00 97.75 96 A 1 ATOM 742 C CB . LEU A 0 96 . 10.101 8.097 -0.008 1.00 97.75 96 A 1 ATOM 743 O O . LEU A 0 96 . 12.670 8.756 -1.892 1.00 97.75 96 A 1 ATOM 744 C CG . LEU A 0 96 . 8.660 7.584 -0.132 1.00 97.75 96 A 1 ATOM 745 C CD1 . LEU A 0 96 . 7.721 8.523 0.621 1.00 97.75 96 A 1 ATOM 746 C CD2 . LEU A 0 96 . 8.179 7.502 -1.579 1.00 97.75 96 A 1 ATOM 747 N N . PRO A 0 97 . 13.405 7.947 0.069 1.00 97.03 97 A 1 ATOM 748 C CA . PRO A 0 97 . 14.661 8.694 0.003 1.00 97.03 97 A 1 ATOM 749 C C . PRO A 0 97 . 15.477 8.340 -1.243 1.00 97.03 97 A 1 ATOM 750 C CB . PRO A 0 97 . 15.407 8.366 1.302 1.00 97.03 97 A 1 ATOM 751 O O . PRO A 0 97 . 15.925 9.224 -1.966 1.00 97.03 97 A 1 ATOM 752 C CG . PRO A 0 97 . 14.281 7.998 2.266 1.00 97.03 97 A 1 ATOM 753 C CD . PRO A 0 97 . 13.304 7.266 1.352 1.00 97.03 97 A 1 ATOM 754 N N . HIS A 0 98 . 15.596 7.048 -1.557 1.00 95.56 98 A 1 ATOM 755 C CA . HIS A 0 98 . 16.304 6.588 -2.753 1.00 95.56 98 A 1 ATOM 756 C C . HIS A 0 98 . 15.546 6.913 -4.046 1.00 95.56 98 A 1 ATOM 757 C CB . HIS A 0 98 . 16.562 5.087 -2.626 1.00 95.56 98 A 1 ATOM 758 O O . HIS A 0 98 . 16.176 7.207 -5.061 1.00 95.56 98 A 1 ATOM 759 C CG . HIS A 0 98 . 17.492 4.740 -1.496 1.00 95.56 98 A 1 ATOM 760 C CD2 . HIS A 0 98 . 17.215 3.926 -0.431 1.00 95.56 98 A 1 ATOM 761 N ND1 . HIS A 0 98 . 18.780 5.200 -1.333 1.00 95.56 98 A 1 ATOM 762 C CE1 . HIS A 0 98 . 19.264 4.673 -0.198 1.00 95.56 98 A 1 ATOM 763 N NE2 . HIS A 0 98 . 18.344 3.896 0.390 1.00 95.56 98 A 1 ATOM 764 N N . PHE A 0 99 . 14.209 6.922 -4.014 1.00 95.94 99 A 1 ATOM 765 C CA . PHE A 0 99 . 13.405 7.344 -5.161 1.00 95.94 99 A 1 ATOM 766 C C . PHE A 0 99 . 13.592 8.836 -5.474 1.00 95.94 99 A 1 ATOM 767 C CB . PHE A 0 99 . 11.930 6.998 -4.912 1.00 95.94 99 A 1 ATOM 768 O O . PHE A 0 99 . 13.808 9.197 -6.630 1.00 95.94 99 A 1 ATOM 769 C CG . PHE A 0 99 . 11.059 7.042 -6.154 1.00 95.94 99 A 1 ATOM 770 C CD1 . PHE A 0 99 . 9.862 7.780 -6.155 1.00 95.94 99 A 1 ATOM 771 C CD2 . PHE A 0 99 . 11.425 6.316 -7.307 1.00 95.94 99 A 1 ATOM 772 C CE1 . PHE A 0 99 . 9.030 7.770 -7.290 1.00 95.94 99 A 1 ATOM 773 C CE2 . PHE A 0 99 . 10.598 6.317 -8.443 1.00 95.94 99 A 1 ATOM 774 C CZ . PHE A 0 99 . 9.395 7.040 -8.431 1.00 95.94 99 A 1 ATOM 775 N N . ILE A 0 100 . 13.605 9.688 -4.442 1.00 96.36 100 A 1 ATOM 776 C CA . ILE A 0 100 . 13.896 11.123 -4.562 1.00 96.36 100 A 1 ATOM 777 C C . ILE A 0 100 . 15.323 11.334 -5.071 1.00 96.36 100 A 1 ATOM 778 C CB . ILE A 0 100 . 13.666 11.845 -3.213 1.00 96.36 100 A 1 ATOM 779 O O . ILE A 0 100 . 15.521 12.108 -5.999 1.00 96.36 100 A 1 ATOM 780 C CG1 . ILE A 0 100 . 12.167 11.847 -2.842 1.00 96.36 100 A 1 ATOM 781 C CG2 . ILE A 0 100 . 14.181 13.297 -3.270 1.00 96.36 100 A 1 ATOM 782 C CD1 . ILE A 0 100 . 11.900 12.144 -1.361 1.00 96.36 100 A 1 ATOM 783 N N . MET A 0 101 . 16.314 10.620 -4.528 1.00 94.96 101 A 1 ATOM 784 C CA . MET A 0 101 . 17.704 10.737 -4.986 1.00 94.96 101 A 1 ATOM 785 C C . MET A 0 101 . 17.852 10.354 -6.459 1.00 94.96 101 A 1 ATOM 786 C CB . MET A 0 101 . 18.628 9.891 -4.100 1.00 94.96 101 A 1 ATOM 787 O O . MET A 0 101 . 18.479 11.087 -7.217 1.00 94.96 101 A 1 ATOM 788 C CG . MET A 0 101 . 18.794 10.534 -2.718 1.00 94.96 101 A 1 ATOM 789 S SD . MET A 0 101 . 19.664 12.123 -2.701 1.00 94.96 101 A 1 ATOM 790 C CE . MET A 0 101 . 21.359 11.560 -3.003 1.00 94.96 101 A 1 ATOM 791 N N . ARG A 0 102 . 17.205 9.274 -6.911 1.00 92.65 102 A 1 ATOM 792 C CA . ARG A 0 102 . 17.174 8.937 -8.339 1.00 92.65 102 A 1 ATOM 793 C C . ARG A 0 102 . 16.578 10.067 -9.185 1.00 92.65 102 A 1 ATOM 794 C CB . ARG A 0 102 . 16.417 7.619 -8.532 1.00 92.65 102 A 1 ATOM 795 O O . ARG A 0 102 . 17.091 10.353 -10.259 1.00 92.65 102 A 1 ATOM 796 C CG . ARG A 0 102 . 16.354 7.235 -10.015 1.00 92.65 102 A 1 ATOM 797 C CD . ARG A 0 102 . 15.572 5.943 -10.204 1.00 92.65 102 A 1 ATOM 798 N NE . ARG A 0 102 . 15.347 5.694 -11.636 1.00 92.65 102 A 1 ATOM 799 N NH1 . ARG A 0 102 . 14.435 3.618 -11.411 1.00 92.65 102 A 1 ATOM 800 N NH2 . ARG A 0 102 . 14.746 4.485 -13.456 1.00 92.65 102 A 1 ATOM 801 C CZ . ARG A 0 102 . 14.837 4.602 -12.164 1.00 92.65 102 A 1 ATOM 802 N N . GLN A 0 103 . 15.514 10.713 -8.710 1.00 92.46 103 A 1 ATOM 803 C CA . GLN A 0 103 . 14.894 11.833 -9.418 1.00 92.46 103 A 1 ATOM 804 C C . GLN A 0 103 . 15.787 13.085 -9.442 1.00 92.46 103 A 1 ATOM 805 C CB . GLN A 0 103 . 13.518 12.115 -8.798 1.00 92.46 103 A 1 ATOM 806 O O . GLN A 0 103 . 15.861 13.746 -10.472 1.00 92.46 103 A 1 ATOM 807 C CG . GLN A 0 103 . 12.755 13.180 -9.598 1.00 92.46 103 A 1 ATOM 808 C CD . GLN A 0 103 . 11.325 13.384 -9.119 1.00 92.46 103 A 1 ATOM 809 N NE2 . GLN A 0 103 . 10.766 14.551 -9.347 1.00 92.46 103 A 1 ATOM 810 O OE1 . GLN A 0 103 . 10.665 12.513 -8.569 1.00 92.46 103 A 1 ATOM 811 N N . VAL A 0 104 . 16.479 13.398 -8.340 1.00 93.01 104 A 1 ATOM 812 C CA . VAL A 0 104 . 17.396 14.549 -8.229 1.00 93.01 104 A 1 ATOM 813 C C . VAL A 0 104 . 18.564 14.428 -9.209 1.00 93.01 104 A 1 ATOM 814 C CB . VAL A 0 104 . 17.921 14.686 -6.782 1.00 93.01 104 A 1 ATOM 815 O O . VAL A 0 104 . 18.894 15.399 -9.881 1.00 93.01 104 A 1 ATOM 816 C CG1 . VAL A 0 104 . 19.077 15.686 -6.642 1.00 93.01 104 A 1 ATOM 817 C CG2 . VAL A 0 104 . 16.819 15.151 -5.820 1.00 93.01 104 A 1 ATOM 818 N N . TYR A 0 105 . 19.171 13.243 -9.311 1.00 92.35 105 A 1 ATOM 819 C CA . TYR A 0 105 . 20.304 13.005 -10.214 1.00 92.35 105 A 1 ATOM 820 C C . TYR A 0 105 . 19.870 12.686 -11.653 1.00 92.35 105 A 1 ATOM 821 C CB . TYR A 0 105 . 21.193 11.900 -9.623 1.00 92.35 105 A 1 ATOM 822 O O . TYR A 0 105 . 20.700 12.677 -12.557 1.00 92.35 105 A 1 ATOM 823 C CG . TYR A 0 105 . 22.041 12.367 -8.451 1.00 92.35 105 A 1 ATOM 824 C CD1 . TYR A 0 105 . 23.376 12.762 -8.661 1.00 92.35 105 A 1 ATOM 825 C CD2 . TYR A 0 105 . 21.496 12.445 -7.157 1.00 92.35 105 A 1 ATOM 826 C CE1 . TYR A 0 105 . 24.165 13.203 -7.580 1.00 92.35 105 A 1 ATOM 827 C CE2 . TYR A 0 105 . 22.269 12.905 -6.081 1.00 92.35 105 A 1 ATOM 828 O OH . TYR A 0 105 . 24.355 13.685 -5.226 1.00 92.35 105 A 1 ATOM 829 C CZ . TYR A 0 105 . 23.612 13.266 -6.283 1.00 92.35 105 A 1 ATOM 830 N N . GLY A 0 106 . 18.585 12.393 -11.879 1.00 89.41 106 A 1 ATOM 831 C CA . GLY A 0 106 . 18.065 11.920 -13.167 1.00 89.41 106 A 1 ATOM 832 C C . GLY A 0 106 . 18.489 10.491 -13.524 1.00 89.41 106 A 1 ATOM 833 O O . GLY A 0 106 . 18.179 10.003 -14.602 1.00 89.41 106 A 1 ATOM 834 N N . HIS A 0 107 . 19.206 9.809 -12.634 1.00 90.56 107 A 1 ATOM 835 C CA . HIS A 0 107 . 19.669 8.441 -12.811 1.00 90.56 107 A 1 ATOM 836 C C . HIS A 0 107 . 19.944 7.801 -11.446 1.00 90.56 107 A 1 ATOM 837 C CB . HIS A 0 107 . 20.905 8.453 -13.719 1.00 90.56 107 A 1 ATOM 838 O O . HIS A 0 107 . 19.891 8.472 -10.418 1.00 90.56 107 A 1 ATOM 839 C CG . HIS A 0 107 . 22.165 9.020 -13.101 1.00 90.56 107 A 1 ATOM 840 C CD2 . HIS A 0 107 . 22.667 10.274 -13.329 1.00 90.56 107 A 1 ATOM 841 N ND1 . HIS A 0 107 . 23.029 8.399 -12.220 1.00 90.56 107 A 1 ATOM 842 C CE1 . HIS A 0 107 . 24.019 9.260 -11.932 1.00 90.56 107 A 1 ATOM 843 N NE2 . HIS A 0 107 . 23.842 10.414 -12.584 1.00 90.56 107 A 1 ATOM 844 N N . TRP A 0 108 . 20.229 6.496 -11.393 1.00 93.52 108 A 1 ATOM 845 C CA . TRP A 0 108 . 20.653 5.855 -10.140 1.00 93.52 108 A 1 ATOM 846 C C . TRP A 0 108 . 22.079 6.313 -9.774 1.00 93.52 108 A 1 ATOM 847 C CB . TRP A 0 108 . 20.569 4.334 -10.285 1.00 93.52 108 A 1 ATOM 848 O O . TRP A 0 108 . 22.995 6.014 -10.546 1.00 93.52 108 A 1 ATOM 849 C CG . TRP A 0 108 . 20.886 3.581 -9.032 1.00 93.52 108 A 1 ATOM 850 C CD1 . TRP A 0 108 . 22.029 2.899 -8.799 1.00 93.52 108 A 1 ATOM 851 C CD2 . TRP A 0 108 . 20.066 3.408 -7.836 1.00 93.52 108 A 1 ATOM 852 C CE2 . TRP A 0 108 . 20.778 2.576 -6.921 1.00 93.52 108 A 1 ATOM 853 C CE3 . TRP A 0 108 . 18.793 3.871 -7.432 1.00 93.52 108 A 1 ATOM 854 N NE1 . TRP A 0 108 . 21.971 2.304 -7.556 1.00 93.52 108 A 1 ATOM 855 C CH2 . TRP A 0 108 . 18.985 2.701 -5.295 1.00 93.52 108 A 1 ATOM 856 C CZ2 . TRP A 0 108 . 20.257 2.232 -5.667 1.00 93.52 108 A 1 ATOM 857 C CZ3 . TRP A 0 108 . 18.255 3.518 -6.179 1.00 93.52 108 A 1 ATOM 858 N N . PRO A 0 109 . 22.296 7.051 -8.663 1.00 93.90 109 A 1 ATOM 859 C CA . PRO A 0 109 . 23.590 7.681 -8.382 1.00 93.90 109 A 1 ATOM 860 C C . PRO A 0 109 . 24.544 6.787 -7.579 1.00 93.90 109 A 1 ATOM 861 C CB . PRO A 0 109 . 23.232 8.952 -7.610 1.00 93.90 109 A 1 ATOM 862 O O . PRO A 0 109 . 25.687 7.164 -7.349 1.00 93.90 109 A 1 ATOM 863 C CG . PRO A 0 109 . 22.032 8.514 -6.773 1.00 93.90 109 A 1 ATOM 864 C CD . PRO A 0 109 . 21.306 7.530 -7.694 1.00 93.90 109 A 1 ATOM 865 N N . TYR A 0 110 . 24.082 5.628 -7.106 1.00 93.95 110 A 1 ATOM 866 C CA . TYR A 0 110 . 24.858 4.782 -6.207 1.00 93.95 110 A 1 ATOM 867 C C . TYR A 0 110 . 25.637 3.716 -6.979 1.00 93.95 110 A 1 ATOM 868 C CB . TYR A 0 110 . 23.944 4.152 -5.151 1.00 93.95 110 A 1 ATOM 869 O O . TYR A 0 110 . 25.064 2.984 -7.784 1.00 93.95 110 A 1 ATOM 870 C CG . TYR A 0 110 . 23.048 5.128 -4.410 1.00 93.95 110 A 1 ATOM 871 C CD1 . TYR A 0 110 . 23.565 5.883 -3.342 1.00 93.95 110 A 1 ATOM 872 C CD2 . TYR A 0 110 . 21.692 5.259 -4.766 1.00 93.95 110 A 1 ATOM 873 C CE1 . TYR A 0 110 . 22.723 6.746 -2.615 1.00 93.95 110 A 1 ATOM 874 C CE2 . TYR A 0 110 . 20.841 6.110 -4.040 1.00 93.95 110 A 1 ATOM 875 O OH . TYR A 0 110 . 20.524 7.628 -2.227 1.00 93.95 110 A 1 ATOM 876 C CZ . TYR A 0 110 . 21.358 6.847 -2.958 1.00 93.95 110 A 1 ATOM 877 N N . GLU A 0 111 . 26.923 3.571 -6.662 1.00 90.35 111 A 1 ATOM 878 C CA . GLU A 0 111 . 27.789 2.518 -7.216 1.00 90.35 111 A 1 ATOM 879 C C . GLU A 0 111 . 27.423 1.121 -6.693 1.00 90.35 111 A 1 ATOM 880 C CB . GLU A 0 111 . 29.248 2.830 -6.856 1.00 90.35 111 A 1 ATOM 881 O O . GLU A 0 111 . 27.645 0.115 -7.361 1.00 90.35 111 A 1 ATOM 882 C CG . GLU A 0 111 . 29.754 4.130 -7.501 1.00 90.35 111 A 1 ATOM 883 C CD . GLU A 0 111 . 31.198 4.478 -7.107 1.00 90.35 111 A 1 ATOM 884 O OE1 . GLU A 0 111 . 31.665 5.540 -7.572 1.00 90.35 111 A 1 ATOM 885 O OE2 . GLU A 0 111 . 31.803 3.707 -6.329 1.00 90.35 111 A 1 ATOM 886 N N . SER A 0 112 . 26.819 1.043 -5.502 1.00 92.49 112 A 1 ATOM 887 C CA . SER A 0 112 . 26.423 -0.229 -4.897 1.00 92.49 112 A 1 ATOM 888 C C . SER A 0 112 . 25.306 -0.908 -5.697 1.00 92.49 112 A 1 ATOM 889 C CB . SER A 0 112 . 25.994 -0.020 -3.444 1.00 92.49 112 A 1 ATOM 890 O O . SER A 0 112 . 24.150 -0.472 -5.686 1.00 92.49 112 A 1 ATOM 891 O OG . SER A 0 112 . 25.629 -1.258 -2.860 1.00 92.49 112 A 1 ATOM 892 N N . HIS A 0 113 . 25.643 -2.027 -6.342 1.00 90.28 113 A 1 ATOM 893 C CA . HIS A 0 113 . 24.676 -2.896 -7.018 1.00 90.28 113 A 1 ATOM 894 C C . HIS A 0 113 . 23.671 -3.494 -6.030 1.00 90.28 113 A 1 ATOM 895 C CB . HIS A 0 113 . 25.428 -4.018 -7.743 1.00 90.28 113 A 1 ATOM 896 O O . HIS A 0 113 . 22.473 -3.533 -6.311 1.00 90.28 113 A 1 ATOM 897 C CG . HIS A 0 113 . 26.360 -3.562 -8.838 1.00 90.28 113 A 1 ATOM 898 C CD2 . HIS A 0 113 . 26.503 -2.300 -9.356 1.00 90.28 113 A 1 ATOM 899 N ND1 . HIS A 0 113 . 27.236 -4.374 -9.519 1.00 90.28 113 A 1 ATOM 900 C CE1 . HIS A 0 113 . 27.881 -3.625 -10.428 1.00 90.28 113 A 1 ATOM 901 N NE2 . HIS A 0 113 . 27.462 -2.354 -10.368 1.00 90.28 113 A 1 ATOM 902 N N . GLU A 0 114 . 24.150 -3.880 -4.846 1.00 91.35 114 A 1 ATOM 903 C CA . GLU A 0 114 . 23.320 -4.447 -3.785 1.00 91.35 114 A 1 ATOM 904 C C . GLU A 0 114 . 22.240 -3.469 -3.332 1.00 91.35 114 A 1 ATOM 905 C CB . GLU A 0 114 . 24.197 -4.835 -2.583 1.00 91.35 114 A 1 ATOM 906 O O . GLU A 0 114 . 21.083 -3.850 -3.182 1.00 91.35 114 A 1 ATOM 907 C CG . GLU A 0 114 . 25.303 -5.846 -2.916 1.00 91.35 114 A 1 ATOM 908 C CD . GLU A 0 114 . 24.778 -7.113 -3.608 1.00 91.35 114 A 1 ATOM 909 O OE1 . GLU A 0 114 . 25.566 -7.704 -4.374 1.00 91.35 114 A 1 ATOM 910 O OE2 . GLU A 0 114 . 23.596 -7.456 -3.380 1.00 91.35 114 A 1 ATOM 911 N N . LEU A 0 115 . 22.577 -2.183 -3.185 1.00 93.61 115 A 1 ATOM 912 C CA . LEU A 0 115 . 21.596 -1.170 -2.802 1.00 93.61 115 A 1 ATOM 913 C C . LEU A 0 115 . 20.452 -1.073 -3.820 1.00 93.61 115 A 1 ATOM 914 C CB . LEU A 0 115 . 22.306 0.180 -2.620 1.00 93.61 115 A 1 ATOM 915 O O . LEU A 0 115 . 19.296 -0.949 -3.420 1.00 93.61 115 A 1 ATOM 916 C CG . LEU A 0 115 . 21.383 1.297 -2.097 1.00 93.61 115 A 1 ATOM 917 C CD1 . LEU A 0 115 . 20.860 1.012 -0.690 1.00 93.61 115 A 1 ATOM 918 C CD2 . LEU A 0 115 . 22.155 2.612 -2.073 1.00 93.61 115 A 1 ATOM 919 N N . CYS A 0 116 . 20.753 -1.172 -5.120 1.00 94.49 116 A 1 ATOM 920 C CA . CYS A 0 116 . 19.722 -1.202 -6.157 1.00 94.49 116 A 1 ATOM 921 C C . CYS A 0 116 . 18.827 -2.440 -6.016 1.00 94.49 116 A 1 ATOM 922 C CB . CYS A 0 116 . 20.368 -1.163 -7.547 1.00 94.49 116 A 1 ATOM 923 O O . CYS A 0 116 . 17.600 -2.323 -6.000 1.00 94.49 116 A 1 ATOM 924 S SG . CYS A 0 116 . 19.163 -1.413 -8.873 1.00 94.49 116 A 1 ATOM 925 N N . ILE A 0 117 . 19.436 -3.620 -5.868 1.00 93.76 117 A 1 ATOM 926 C CA . ILE A 0 117 . 18.714 -4.887 -5.724 1.00 93.76 117 A 1 ATOM 927 C C . ILE A 0 117 . 17.803 -4.836 -4.497 1.00 93.76 117 A 1 ATOM 928 C CB . ILE A 0 117 . 19.704 -6.071 -5.665 1.00 93.76 117 A 1 ATOM 929 O O . ILE A 0 117 . 16.610 -5.122 -4.614 1.00 93.76 117 A 1 ATOM 930 C CG1 . ILE A 0 117 . 20.447 -6.208 -7.013 1.00 93.76 117 A 1 ATOM 931 C CG2 . ILE A 0 117 . 18.956 -7.374 -5.331 1.00 93.76 117 A 1 ATOM 932 C CD1 . ILE A 0 117 . 21.645 -7.163 -6.958 1.00 93.76 117 A 1 ATOM 933 N N . TYR A 0 118 . 18.316 -4.405 -3.343 1.00 94.13 118 A 1 ATOM 934 C CA . TYR A 0 118 . 17.526 -4.252 -2.124 1.00 94.13 118 A 1 ATOM 935 C C . TYR A 0 118 . 16.414 -3.223 -2.282 1.00 94.13 118 A 1 ATOM 936 C CB . TYR A 0 118 . 18.416 -3.875 -0.934 1.00 94.13 118 A 1 ATOM 937 O O . TYR A 0 118 . 15.296 -3.490 -1.855 1.00 94.13 118 A 1 ATOM 938 C CG . TYR A 0 118 . 19.267 -5.015 -0.415 1.00 94.13 118 A 1 ATOM 939 C CD1 . TYR A 0 118 . 18.656 -6.214 0.003 1.00 94.13 118 A 1 ATOM 940 C CD2 . TYR A 0 118 . 20.666 -4.877 -0.341 1.00 94.13 118 A 1 ATOM 941 C CE1 . TYR A 0 118 . 19.446 -7.286 0.456 1.00 94.13 118 A 1 ATOM 942 C CE2 . TYR A 0 118 . 21.459 -5.951 0.101 1.00 94.13 118 A 1 ATOM 943 O OH . TYR A 0 118 . 21.609 -8.209 0.899 1.00 94.13 118 A 1 ATOM 944 C CZ . TYR A 0 118 . 20.850 -7.161 0.489 1.00 94.13 118 A 1 ATOM 945 N N . TRP A 0 119 . 16.667 -2.081 -2.919 1.00 95.47 119 A 1 ATOM 946 C CA . TRP A 0 119 . 15.643 -1.057 -3.117 1.00 95.47 119 A 1 ATOM 947 C C . TRP A 0 119 . 14.488 -1.552 -4.003 1.00 95.47 119 A 1 ATOM 948 C CB . TRP A 0 119 . 16.303 0.207 -3.671 1.00 95.47 119 A 1 ATOM 949 O O . TRP A 0 119 . 13.321 -1.408 -3.629 1.00 95.47 119 A 1 ATOM 950 C CG . TRP A 0 119 . 15.342 1.321 -3.920 1.00 95.47 119 A 1 ATOM 951 C CD1 . TRP A 0 119 . 14.769 2.097 -2.972 1.00 95.47 119 A 1 ATOM 952 C CD2 . TRP A 0 119 . 14.774 1.750 -5.192 1.00 95.47 119 A 1 ATOM 953 C CE2 . TRP A 0 119 . 13.845 2.799 -4.933 1.00 95.47 119 A 1 ATOM 954 C CE3 . TRP A 0 119 . 14.933 1.345 -6.535 1.00 95.47 119 A 1 ATOM 955 N NE1 . TRP A 0 119 . 13.902 2.992 -3.570 1.00 95.47 119 A 1 ATOM 956 C CH2 . TRP A 0 119 . 13.270 2.973 -7.278 1.00 95.47 119 A 1 ATOM 957 C CZ2 . TRP A 0 119 . 13.093 3.399 -5.950 1.00 95.47 119 A 1 ATOM 958 C CZ3 . TRP A 0 119 . 14.196 1.954 -7.569 1.00 95.47 119 A 1 ATOM 959 N N . LEU A 0 120 . 14.788 -2.213 -5.129 1.00 94.66 120 A 1 ATOM 960 C CA . LEU A 0 120 . 13.774 -2.828 -6.000 1.00 94.66 120 A 1 ATOM 961 C C . LEU A 0 120 . 12.994 -3.935 -5.274 1.00 94.66 120 A 1 ATOM 962 C CB . LEU A 0 120 . 14.454 -3.410 -7.255 1.00 94.66 120 A 1 ATOM 963 O O . LEU A 0 120 . 11.770 -4.027 -5.384 1.00 94.66 120 A 1 ATOM 964 C CG . LEU A 0 120 . 15.074 -2.380 -8.217 1.00 94.66 120 A 1 ATOM 965 C CD1 . LEU A 0 120 . 15.781 -3.114 -9.357 1.00 94.66 120 A 1 ATOM 966 C CD2 . LEU A 0 120 . 14.028 -1.443 -8.822 1.00 94.66 120 A 1 ATOM 967 N N . SER A 0 121 . 13.705 -4.752 -4.502 1.00 95.19 121 A 1 ATOM 968 C CA . SER A 0 121 . 13.152 -5.858 -3.720 1.00 95.19 121 A 1 ATOM 969 C C . SER A 0 121 . 12.216 -5.358 -2.616 1.00 95.19 121 A 1 ATOM 970 C CB . SER A 0 121 . 14.320 -6.648 -3.126 1.00 95.19 121 A 1 ATOM 971 O O . SER A 0 121 . 11.068 -5.795 -2.519 1.00 95.19 121 A 1 ATOM 972 O OG . SER A 0 121 . 15.085 -7.208 -4.160 1.00 95.19 121 A 1 ATOM 973 N N . LEU A 0 122 . 12.668 -4.390 -1.817 1.00 96.23 122 A 1 ATOM 974 C CA . LEU A 0 122 . 11.891 -3.785 -0.737 1.00 96.23 122 A 1 ATOM 975 C C . LEU A 0 122 . 10.650 -3.063 -1.264 1.00 96.23 122 A 1 ATOM 976 C CB . LEU A 0 122 . 12.774 -2.809 0.057 1.00 96.23 122 A 1 ATOM 977 O O . LEU A 0 122 . 9.617 -3.078 -0.598 1.00 96.23 122 A 1 ATOM 978 C CG . LEU A 0 122 . 13.809 -3.480 0.975 1.00 96.23 122 A 1 ATOM 979 C CD1 . LEU A 0 122 . 14.776 -2.417 1.498 1.00 96.23 122 A 1 ATOM 980 C CD2 . LEU A 0 122 . 13.140 -4.157 2.175 1.00 96.23 122 A 1 ATOM 981 N N . ASN A 0 123 . 10.719 -2.469 -2.459 1.00 95.52 123 A 1 ATOM 982 C CA . ASN A 0 123 . 9.553 -1.872 -3.102 1.00 95.52 123 A 1 ATOM 983 C C . ASN A 0 123 . 8.459 -2.927 -3.341 1.00 95.52 123 A 1 ATOM 984 C CB . ASN A 0 123 . 10.017 -1.178 -4.390 1.00 95.52 123 A 1 ATOM 985 O O . ASN A 0 123 . 7.336 -2.771 -2.859 1.00 95.52 123 A 1 ATOM 986 C CG . ASN A 0 123 . 8.927 -0.383 -5.079 1.00 95.52 123 A 1 ATOM 987 N ND2 . ASN A 0 123 . 9.318 0.468 -5.989 1.00 95.52 123 A 1 ATOM 988 O OD1 . ASN A 0 123 . 7.741 -0.491 -4.820 1.00 95.52 123 A 1 ATOM 989 N N . LEU A 0 124 . 8.814 -4.047 -3.984 1.00 94.44 124 A 1 ATOM 990 C CA . LEU A 0 124 . 7.893 -5.167 -4.214 1.00 94.44 124 A 1 ATOM 991 C C . LEU A 0 124 . 7.366 -5.772 -2.905 1.00 94.44 124 A 1 ATOM 992 C CB . LEU A 0 124 . 8.594 -6.248 -5.051 1.00 94.44 124 A 1 ATOM 993 O O . LEU A 0 124 . 6.182 -6.091 -2.788 1.00 94.44 124 A 1 ATOM 994 C CG . LEU A 0 124 . 8.876 -5.853 -6.509 1.00 94.44 124 A 1 ATOM 995 C CD1 . LEU A 0 124 . 9.669 -6.973 -7.175 1.00 94.44 124 A 1 ATOM 996 C CD2 . LEU A 0 124 . 7.598 -5.645 -7.323 1.00 94.44 124 A 1 ATOM 997 N N . PHE A 0 125 . 8.233 -5.901 -1.902 1.00 96.77 125 A 1 ATOM 998 C CA . PHE A 0 125 . 7.866 -6.394 -0.580 1.00 96.77 125 A 1 ATOM 999 C C . PHE A 0 125 . 6.815 -5.507 0.095 1.00 96.77 125 A 1 ATOM 1000 C CB . PHE A 0 125 . 9.131 -6.463 0.281 1.00 96.77 125 A 1 ATOM 1001 O O . PHE A 0 125 . 5.777 -6.000 0.539 1.00 96.77 125 A 1 ATOM 1002 C CG . PHE A 0 125 . 8.894 -6.760 1.746 1.00 96.77 125 A 1 ATOM 1003 C CD1 . PHE A 0 125 . 9.453 -5.932 2.736 1.00 96.77 125 A 1 ATOM 1004 C CD2 . PHE A 0 125 . 8.118 -7.868 2.122 1.00 96.77 125 A 1 ATOM 1005 C CE1 . PHE A 0 125 . 9.268 -6.239 4.093 1.00 96.77 125 A 1 ATOM 1006 C CE2 . PHE A 0 125 . 7.930 -8.180 3.478 1.00 96.77 125 A 1 ATOM 1007 C CZ . PHE A 0 125 . 8.529 -7.375 4.463 1.00 96.77 125 A 1 ATOM 1008 N N . LEU A 0 126 . 7.065 -4.199 0.174 1.00 97.46 126 A 1 ATOM 1009 C CA . LEU A 0 126 . 6.214 -3.270 0.912 1.00 97.46 126 A 1 ATOM 1010 C C . LEU A 0 126 . 4.895 -2.992 0.186 1.00 97.46 126 A 1 ATOM 1011 C CB . LEU A 0 126 . 6.994 -1.978 1.195 1.00 97.46 126 A 1 ATOM 1012 O O . LEU A 0 126 . 3.855 -2.920 0.841 1.00 97.46 126 A 1 ATOM 1013 C CG . LEU A 0 126 . 8.158 -2.156 2.188 1.00 97.46 126 A 1 ATOM 1014 C CD1 . LEU A 0 126 . 8.977 -0.869 2.238 1.00 97.46 126 A 1 ATOM 1015 C CD2 . LEU A 0 126 . 7.663 -2.476 3.601 1.00 97.46 126 A 1 ATOM 1016 N N . CYS A 0 127 . 4.891 -2.919 -1.149 1.00 95.11 127 A 1 ATOM 1017 C CA . CYS A 0 127 . 3.645 -2.767 -1.900 1.00 95.11 127 A 1 ATOM 1018 C C . CYS A 0 127 . 2.751 -4.013 -1.773 1.00 95.11 127 A 1 ATOM 1019 C CB . CYS A 0 127 . 3.956 -2.365 -3.349 1.00 95.11 127 A 1 ATOM 1020 O O . CYS A 0 127 . 1.547 -3.884 -1.519 1.00 95.11 127 A 1 ATOM 1021 S SG . CYS A 0 127 . 4.574 -3.739 -4.357 1.00 95.11 127 A 1 ATOM 1022 N N . SER A 0 128 . 3.346 -5.214 -1.828 1.00 95.87 128 A 1 ATOM 1023 C CA . SER A 0 128 . 2.653 -6.477 -1.559 1.00 95.87 128 A 1 ATOM 1024 C C . SER A 0 128 . 2.125 -6.528 -0.121 1.00 95.87 128 A 1 ATOM 1025 C CB . SER A 0 128 . 3.579 -7.661 -1.848 1.00 95.87 128 A 1 ATOM 1026 O O . SER A 0 128 . 0.972 -6.906 0.110 1.00 95.87 128 A 1 ATOM 1027 O OG . SER A 0 128 . 2.909 -8.873 -1.552 1.00 95.87 128 A 1 ATOM 1028 N N . ALA A 0 129 . 2.921 -6.085 0.857 1.00 97.73 129 A 1 ATOM 1029 C CA . ALA A 0 129 . 2.496 -6.051 2.252 1.00 97.73 129 A 1 ATOM 1030 C C . ALA A 0 129 . 1.283 -5.130 2.434 1.00 97.73 129 A 1 ATOM 1031 C CB . ALA A 0 129 . 3.678 -5.650 3.142 1.00 97.73 129 A 1 ATOM 1032 O O . ALA A 0 129 . 0.312 -5.524 3.087 1.00 97.73 129 A 1 ATOM 1033 N N . SER A 0 130 . 1.278 -3.943 1.822 1.00 96.63 130 A 1 ATOM 1034 C CA . SER A 0 130 . 0.148 -3.015 1.908 1.00 96.63 130 A 1 ATOM 1035 C C . SER A 0 130 . -1.139 -3.614 1.323 1.00 96.63 130 A 1 ATOM 1036 C CB . SER A 0 130 . 0.496 -1.660 1.271 1.00 96.63 130 A 1 ATOM 1037 O O . SER A 0 130 . -2.169 -3.633 2.007 1.00 96.63 130 A 1 ATOM 1038 O OG . SER A 0 130 . 1.451 -1.009 2.088 1.00 96.63 130 A 1 ATOM 1039 N N . ILE A 0 131 . -1.113 -4.190 0.115 1.00 95.88 131 A 1 ATOM 1040 C CA . ILE A 0 131 . -2.332 -4.753 -0.495 1.00 95.88 131 A 1 ATOM 1041 C C . ILE A 0 131 . -2.837 -6.018 0.206 1.00 95.88 131 A 1 ATOM 1042 C CB . ILE A 0 131 . -2.152 -4.974 -2.007 1.00 95.88 131 A 1 ATOM 1043 O O . ILE A 0 131 . -4.048 -6.194 0.375 1.00 95.88 131 A 1 ATOM 1044 C CG1 . ILE A 0 131 . -3.468 -5.287 -2.748 1.00 95.88 131 A 1 ATOM 1045 C CG2 . ILE A 0 131 . -1.126 -6.060 -2.342 1.00 95.88 131 A 1 ATOM 1046 C CD1 . ILE A 0 131 . -4.636 -4.336 -2.462 1.00 95.88 131 A 1 ATOM 1047 N N . LEU A 0 132 . -1.947 -6.889 0.689 1.00 96.74 132 A 1 ATOM 1048 C CA . LEU A 0 132 . -2.362 -8.074 1.440 1.00 96.74 132 A 1 ATOM 1049 C C . LEU A 0 132 . -2.933 -7.705 2.816 1.00 96.74 132 A 1 ATOM 1050 C CB . LEU A 0 132 . -1.205 -9.079 1.541 1.00 96.74 132 A 1 ATOM 1051 O O . LEU A 0 132 . -3.913 -8.314 3.250 1.00 96.74 132 A 1 ATOM 1052 C CG . LEU A 0 132 . -0.805 -9.742 0.207 1.00 96.74 132 A 1 ATOM 1053 C CD1 . LEU A 0 132 . 0.289 -10.771 0.475 1.00 96.74 132 A 1 ATOM 1054 C CD2 . LEU A 0 132 . -1.967 -10.488 -0.459 1.00 96.74 132 A 1 ATOM 1055 N N . ASN A 0 133 . -2.428 -6.652 3.467 1.00 97.38 133 A 1 ATOM 1056 C CA . ASN A 0 133 . -3.064 -6.112 4.670 1.00 97.38 133 A 1 ATOM 1057 C C . ASN A 0 133 . -4.460 -5.539 4.369 1.00 97.38 133 A 1 ATOM 1058 C CB . ASN A 0 133 . -2.146 -5.080 5.339 1.00 97.38 133 A 1 ATOM 1059 O O . ASN A 0 133 . -5.396 -5.790 5.130 1.00 97.38 133 A 1 ATOM 1060 C CG . ASN A 0 133 . -1.091 -5.746 6.200 1.00 97.38 133 A 1 ATOM 1061 N ND2 . ASN A 0 133 . 0.162 -5.684 5.832 1.00 97.38 133 A 1 ATOM 1062 O OD1 . ASN A 0 133 . -1.395 -6.327 7.232 1.00 97.38 133 A 1 ATOM 1063 N N . ILE A 0 134 . -4.655 -4.864 3.230 1.00 96.51 134 A 1 ATOM 1064 C CA . ILE A 0 134 . -5.990 -4.437 2.772 1.00 96.51 134 A 1 ATOM 1065 C C . ILE A 0 134 . -6.916 -5.646 2.549 1.00 96.51 134 A 1 ATOM 1066 C CB . ILE A 0 134 . -5.870 -3.544 1.516 1.00 96.51 134 A 1 ATOM 1067 O O . ILE A 0 134 . -8.092 -5.603 2.935 1.00 96.51 134 A 1 ATOM 1068 C CG1 . ILE A 0 134 . -5.250 -2.182 1.898 1.00 96.51 134 A 1 ATOM 1069 C CG2 . ILE A 0 134 . -7.240 -3.335 0.846 1.00 96.51 134 A 1 ATOM 1070 C CD1 . ILE A 0 134 . -4.873 -1.314 0.691 1.00 96.51 134 A 1 ATOM 1071 N N . CYS A 0 135 . -6.405 -6.752 1.999 1.00 96.92 135 A 1 ATOM 1072 C CA . CYS A 0 135 . -7.156 -8.005 1.881 1.00 96.92 135 A 1 ATOM 1073 C C . CYS A 0 135 . -7.571 -8.536 3.259 1.00 96.92 135 A 1 ATOM 1074 C CB . CYS A 0 135 . -6.340 -9.060 1.122 1.00 96.92 135 A 1 ATOM 1075 O O . CYS A 0 135 . -8.742 -8.871 3.460 1.00 96.92 135 A 1 ATOM 1076 S SG . CYS A 0 135 . -6.062 -8.539 -0.586 1.00 96.92 135 A 1 ATOM 1077 N N . CYS A 0 136 . -6.657 -8.551 4.234 1.00 96.91 136 A 1 ATOM 1078 C CA . CYS A 0 136 . -6.963 -8.957 5.605 1.00 96.91 136 A 1 ATOM 1079 C C . CYS A 0 136 . -8.061 -8.090 6.237 1.00 96.91 136 A 1 ATOM 1080 C CB . CYS A 0 136 . -5.698 -8.916 6.470 1.00 96.91 136 A 1 ATOM 1081 O O . CYS A 0 136 . -9.011 -8.641 6.799 1.00 96.91 136 A 1 ATOM 1082 S SG . CYS A 0 136 . -4.489 -10.162 5.956 1.00 96.91 136 A 1 ATOM 1083 N N . ILE A 0 137 . -7.982 -6.758 6.103 1.00 95.36 137 A 1 ATOM 1084 C CA . ILE A 0 137 . -9.027 -5.851 6.602 1.00 95.36 137 A 1 ATOM 1085 C C . ILE A 0 137 . -10.362 -6.180 5.919 1.00 95.36 137 A 1 ATOM 1086 C CB . ILE A 0 137 . -8.661 -4.357 6.403 1.00 95.36 137 A 1 ATOM 1087 O O . ILE A 0 137 . -11.390 -6.301 6.585 1.00 95.36 137 A 1 ATOM 1088 C CG1 . ILE A 0 137 . -7.339 -3.954 7.090 1.00 95.36 137 A 1 ATOM 1089 C CG2 . ILE A 0 137 . -9.769 -3.488 7.029 1.00 95.36 137 A 1 ATOM 1090 C CD1 . ILE A 0 137 . -6.738 -2.627 6.608 1.00 95.36 137 A 1 ATOM 1091 N N . SER A 0 138 . -10.361 -6.381 4.602 1.00 95.71 138 A 1 ATOM 1092 C CA . SER A 0 138 . -11.571 -6.674 3.824 1.00 95.71 138 A 1 ATOM 1093 C C . SER A 0 138 . -12.241 -7.981 4.262 1.00 95.71 138 A 1 ATOM 1094 C CB . SER A 0 138 . -11.231 -6.709 2.332 1.00 95.71 138 A 1 ATOM 1095 O O . SER A 0 138 . -13.457 -8.013 4.470 1.00 95.71 138 A 1 ATOM 1096 O OG . SER A 0 138 . -10.652 -5.473 1.962 1.00 95.71 138 A 1 ATOM 1097 N N . VAL A 0 139 . -11.458 -9.041 4.489 1.00 94.76 139 A 1 ATOM 1098 C CA . VAL A 0 139 . -11.946 -10.321 5.028 1.00 94.76 139 A 1 ATOM 1099 C C . VAL A 0 139 . -12.498 -10.152 6.445 1.00 94.76 139 A 1 ATOM 1100 C CB . VAL A 0 139 . -10.836 -11.392 4.991 1.00 94.76 139 A 1 ATOM 1101 O O . VAL A 0 139 . -13.599 -10.626 6.729 1.00 94.76 139 A 1 ATOM 1102 C CG1 . VAL A 0 139 . -11.243 -12.683 5.718 1.00 94.76 139 A 1 ATOM 1103 C CG2 . VAL A 0 139 . -10.503 -11.779 3.544 1.00 94.76 139 A 1 ATOM 1104 N N . ASP A 0 140 . -11.797 -9.435 7.328 1.00 93.85 140 A 1 ATOM 1105 C CA . ASP A 0 140 . -12.273 -9.152 8.689 1.00 93.85 140 A 1 ATOM 1106 C C . ASP A 0 140 . -13.638 -8.442 8.668 1.00 93.85 140 A 1 ATOM 1107 C CB . ASP A 0 140 . -11.209 -8.334 9.442 1.00 93.85 140 A 1 ATOM 1108 O O . ASP A 0 140 . -14.578 -8.870 9.346 1.00 93.85 140 A 1 ATOM 1109 C CG . ASP A 0 140 . -11.701 -7.813 10.796 1.00 93.85 140 A 1 ATOM 1110 O OD1 . ASP A 0 140 . -11.723 -8.569 11.793 1.00 93.85 140 A 1 ATOM 1111 O OD2 . ASP A 0 140 . -12.108 -6.630 10.873 1.00 93.85 140 A 1 ATOM 1112 N N . ARG A 0 141 . -13.794 -7.411 7.824 1.00 93.12 141 A 1 ATOM 1113 C CA . ARG A 0 141 . -15.076 -6.708 7.644 1.00 93.12 141 A 1 ATOM 1114 C C . ARG A 0 141 . -16.156 -7.627 7.075 1.00 93.12 141 A 1 ATOM 1115 C CB . ARG A 0 141 . -14.892 -5.471 6.748 1.00 93.12 141 A 1 ATOM 1116 O O . ARG A 0 141 . -17.293 -7.601 7.551 1.00 93.12 141 A 1 ATOM 1117 C CG . ARG A 0 141 . -13.952 -4.370 7.277 1.00 93.12 141 A 1 ATOM 1118 C CD . ARG A 0 141 . -14.319 -3.755 8.629 1.00 93.12 141 A 1 ATOM 1119 N NE . ARG A 0 141 . -13.966 -4.613 9.777 1.00 93.12 141 A 1 ATOM 1120 N NH1 . ARG A 0 141 . -15.261 -3.550 11.339 1.00 93.12 141 A 1 ATOM 1121 N NH2 . ARG A 0 141 . -14.330 -5.509 11.816 1.00 93.12 141 A 1 ATOM 1122 C CZ . ARG A 0 141 . -14.500 -4.543 10.978 1.00 93.12 141 A 1 ATOM 1123 N N . TYR A 0 142 . -15.817 -8.471 6.101 1.00 92.94 142 A 1 ATOM 1124 C CA . TYR A 0 142 . -16.745 -9.445 5.528 1.00 92.94 142 A 1 ATOM 1125 C C . TYR A 0 142 . -17.293 -10.405 6.585 1.00 92.94 142 A 1 ATOM 1126 C CB . TYR A 0 142 . -16.051 -10.222 4.407 1.00 92.94 142 A 1 ATOM 1127 O O . TYR A 0 142 . -18.510 -10.599 6.667 1.00 92.94 142 A 1 ATOM 1128 C CG . TYR A 0 142 . -16.916 -11.301 3.784 1.00 92.94 142 A 1 ATOM 1129 C CD1 . TYR A 0 142 . -16.812 -12.633 4.231 1.00 92.94 142 A 1 ATOM 1130 C CD2 . TYR A 0 142 . -17.835 -10.975 2.772 1.00 92.94 142 A 1 ATOM 1131 C CE1 . TYR A 0 142 . -17.641 -13.633 3.687 1.00 92.94 142 A 1 ATOM 1132 C CE2 . TYR A 0 142 . -18.674 -11.968 2.238 1.00 92.94 142 A 1 ATOM 1133 O OH . TYR A 0 142 . -19.407 -14.240 2.166 1.00 92.94 142 A 1 ATOM 1134 C CZ . TYR A 0 142 . -18.585 -13.296 2.693 1.00 92.94 142 A 1 ATOM 1135 N N . VAL A 0 143 . -16.423 -10.980 7.419 1.00 91.66 143 A 1 ATOM 1136 C CA . VAL A 0 143 . -16.826 -11.922 8.472 1.00 91.66 143 A 1 ATOM 1137 C C . VAL A 0 143 . -17.653 -11.215 9.546 1.00 91.66 143 A 1 ATOM 1138 C CB . VAL A 0 143 . -15.605 -12.640 9.081 1.00 91.66 143 A 1 ATOM 1139 O O . VAL A 0 143 . -18.697 -11.743 9.940 1.00 91.66 143 A 1 ATOM 1140 C CG1 . VAL A 0 143 . -16.018 -13.621 10.191 1.00 91.66 143 A 1 ATOM 1141 C CG2 . VAL A 0 143 . -14.872 -13.478 8.024 1.00 91.66 143 A 1 ATOM 1142 N N . ALA A 0 144 . -17.256 -10.008 9.965 1.00 90.37 144 A 1 ATOM 1143 C CA . ALA A 0 144 . -17.988 -9.214 10.953 1.00 90.37 144 A 1 ATOM 1144 C C . ALA A 0 144 . -19.437 -8.925 10.518 1.00 90.37 144 A 1 ATOM 1145 C CB . ALA A 0 144 . -17.212 -7.914 11.201 1.00 90.37 144 A 1 ATOM 1146 O O . ALA A 0 144 . -20.373 -9.028 11.316 1.00 90.37 144 A 1 ATOM 1147 N N . ILE A 0 145 . -19.648 -8.618 9.236 1.00 87.97 145 A 1 ATOM 1148 C CA . ILE A 0 145 . -20.975 -8.293 8.699 1.00 87.97 145 A 1 ATOM 1149 C C . ILE A 0 145 . -21.800 -9.551 8.469 1.00 87.97 145 A 1 ATOM 1150 C CB . ILE A 0 145 . -20.836 -7.485 7.401 1.00 87.97 145 A 1 ATOM 1151 O O . ILE A 0 145 . -22.969 -9.595 8.866 1.00 87.97 145 A 1 ATOM 1152 C CG1 . ILE A 0 145 . -20.175 -6.134 7.721 1.00 87.97 145 A 1 ATOM 1153 C CG2 . ILE A 0 145 . -22.182 -7.244 6.686 1.00 87.97 145 A 1 ATOM 1154 C CD1 . ILE A 0 145 . -19.587 -5.534 6.457 1.00 87.97 145 A 1 ATOM 1155 N N . ASN A 0 146 . -21.233 -10.569 7.822 1.00 86.58 146 A 1 ATOM 1156 C CA . ASN A 0 146 . -21.982 -11.761 7.430 1.00 86.58 146 A 1 ATOM 1157 C C . ASN A 0 146 . -22.289 -12.676 8.612 1.00 86.58 146 A 1 ATOM 1158 C CB . ASN A 0 146 . -21.225 -12.500 6.325 1.00 86.58 146 A 1 ATOM 1159 O O . ASN A 0 146 . -23.383 -13.238 8.680 1.00 86.58 146 A 1 ATOM 1160 C CG . ASN A 0 146 . -21.405 -11.767 5.021 1.00 86.58 146 A 1 ATOM 1161 N ND2 . ASN A 0 146 . -20.406 -11.071 4.549 1.00 86.58 146 A 1 ATOM 1162 O OD1 . ASN A 0 146 . -22.488 -11.758 4.469 1.00 86.58 146 A 1 ATOM 1163 N N . TYR A 0 147 . -21.371 -12.778 9.573 1.00 86.68 147 A 1 ATOM 1164 C CA . TYR A 0 147 . -21.455 -13.747 10.660 1.00 86.68 147 A 1 ATOM 1165 C C . TYR A 0 147 . -21.184 -13.106 12.029 1.00 86.68 147 A 1 ATOM 1166 C CB . TYR A 0 147 . -20.505 -14.915 10.366 1.00 86.68 147 A 1 ATOM 1167 O O . TYR A 0 147 . -20.259 -13.529 12.718 1.00 86.68 147 A 1 ATOM 1168 C CG . TYR A 0 147 . -20.629 -15.513 8.982 1.00 86.68 147 A 1 ATOM 1169 C CD1 . TYR A 0 147 . -21.768 -16.268 8.637 1.00 86.68 147 A 1 ATOM 1170 C CD2 . TYR A 0 147 . -19.613 -15.292 8.034 1.00 86.68 147 A 1 ATOM 1171 C CE1 . TYR A 0 147 . -21.886 -16.812 7.343 1.00 86.68 147 A 1 ATOM 1172 C CE2 . TYR A 0 147 . -19.729 -15.833 6.742 1.00 86.68 147 A 1 ATOM 1173 O OH . TYR A 0 147 . -20.961 -17.101 5.139 1.00 86.68 147 A 1 ATOM 1174 C CZ . TYR A 0 147 . -20.863 -16.593 6.393 1.00 86.68 147 A 1 ATOM 1175 N N . PRO A 0 148 . -22.005 -12.145 12.493 1.00 84.35 148 A 1 ATOM 1176 C CA . PRO A 0 148 . -21.723 -11.375 13.708 1.00 84.35 148 A 1 ATOM 1177 C C . PRO A 0 148 . -21.555 -12.255 14.956 1.00 84.35 148 A 1 ATOM 1178 C CB . PRO A 0 148 . -22.894 -10.394 13.844 1.00 84.35 148 A 1 ATOM 1179 O O . PRO A 0 148 . -20.610 -12.066 15.713 1.00 84.35 148 A 1 ATOM 1180 C CG . PRO A 0 148 . -24.023 -11.047 13.044 1.00 84.35 148 A 1 ATOM 1181 C CD . PRO A 0 148 . -23.272 -11.737 11.910 1.00 84.35 148 A 1 ATOM 1182 N N . MET A 0 149 . -22.407 -13.275 15.130 1.00 81.74 149 A 1 ATOM 1183 C CA . MET A 0 149 . -22.314 -14.200 16.272 1.00 81.74 149 A 1 ATOM 1184 C C . MET A 0 149 . -21.049 -15.069 16.224 1.00 81.74 149 A 1 ATOM 1185 C CB . MET A 0 149 . -23.551 -15.112 16.325 1.00 81.74 149 A 1 ATOM 1186 O O . MET A 0 149 . -20.462 -15.374 17.261 1.00 81.74 149 A 1 ATOM 1187 C CG . MET A 0 149 . -24.875 -14.359 16.506 1.00 81.74 149 A 1 ATOM 1188 S SD . MET A 0 149 . -24.994 -13.292 17.969 1.00 81.74 149 A 1 ATOM 1189 C CE . MET A 0 149 . -24.933 -14.529 19.299 1.00 81.74 149 A 1 ATOM 1190 N N . LYS A 0 150 . -20.605 -15.463 15.020 1.00 81.93 150 A 1 ATOM 1191 C CA . LYS A 0 150 . -19.345 -16.203 14.857 1.00 81.93 150 A 1 ATOM 1192 C C . LYS A 0 150 . -18.152 -15.275 15.036 1.00 81.93 150 A 1 ATOM 1193 C CB . LYS A 0 150 . -19.248 -16.921 13.504 1.00 81.93 150 A 1 ATOM 1194 O O . LYS A 0 150 . -17.181 -15.700 15.635 1.00 81.93 150 A 1 ATOM 1195 C CG . LYS A 0 150 . -20.297 -18.027 13.306 1.00 81.93 150 A 1 ATOM 1196 C CD . LYS A 0 150 . -20.073 -18.764 11.974 1.00 81.93 150 A 1 ATOM 1197 C CE . LYS A 0 150 . -21.113 -19.877 11.775 1.00 81.93 150 A 1 ATOM 1198 N NZ . LYS A 0 150 . -20.968 -20.558 10.458 1.00 81.93 150 A 1 ATOM 1199 N N . TYR A 0 151 . -18.229 -14.030 14.574 1.00 87.12 151 A 1 ATOM 1200 C CA . TYR A 0 151 . -17.171 -13.040 14.744 1.00 87.12 151 A 1 ATOM 1201 C C . TYR A 0 151 . -16.889 -12.793 16.228 1.00 87.12 151 A 1 ATOM 1202 C CB . TYR A 0 151 . -17.561 -11.747 14.021 1.00 87.12 151 A 1 ATOM 1203 O O . TYR A 0 151 . -15.750 -12.921 16.657 1.00 87.12 151 A 1 ATOM 1204 C CG . TYR A 0 151 . -16.444 -10.727 13.993 1.00 87.12 151 A 1 ATOM 1205 C CD1 . TYR A 0 151 . -16.374 -9.703 14.959 1.00 87.12 151 A 1 ATOM 1206 C CD2 . TYR A 0 151 . -15.460 -10.816 12.993 1.00 87.12 151 A 1 ATOM 1207 C CE1 . TYR A 0 151 . -15.315 -8.770 14.917 1.00 87.12 151 A 1 ATOM 1208 C CE2 . TYR A 0 151 . -14.418 -9.879 12.940 1.00 87.12 151 A 1 ATOM 1209 O OH . TYR A 0 151 . -13.306 -7.966 13.863 1.00 87.12 151 A 1 ATOM 1210 C CZ . TYR A 0 151 . -14.334 -8.855 13.905 1.00 87.12 151 A 1 ATOM 1211 N N . THR A 0 152 . -17.925 -12.566 17.044 1.00 82.14 152 A 1 ATOM 1212 C CA . THR A 0 152 . -17.759 -12.363 18.495 1.00 82.14 152 A 1 ATOM 1213 C C . THR A 0 152 . -17.209 -13.582 19.234 1.00 82.14 152 A 1 ATOM 1214 C CB . THR A 0 152 . -19.085 -11.961 19.159 1.00 82.14 152 A 1 ATOM 1215 O O . THR A 0 152 . -16.629 -13.425 20.300 1.00 82.14 152 A 1 ATOM 1216 C CG2 . THR A 0 152 . -19.526 -10.564 18.724 1.00 82.14 152 A 1 ATOM 1217 O OG1 . THR A 0 152 . -20.134 -12.843 18.818 1.00 82.14 152 A 1 ATOM 1218 N N . SER A 0 153 . -17.409 -14.789 18.698 1.00 80.05 153 A 1 ATOM 1219 C CA . SER A 0 153 . -16.975 -16.040 19.331 1.00 80.05 153 A 1 ATOM 1220 C C . SER A 0 153 . -15.621 -16.545 18.822 1.00 80.05 153 A 1 ATOM 1221 C CB . SER A 0 153 . -18.070 -17.091 19.129 1.00 80.05 153 A 1 ATOM 1222 O O . SER A 0 153 . -14.869 -17.126 19.595 1.00 80.05 153 A 1 ATOM 1223 O OG . SER A 0 153 . -17.641 -18.388 19.483 1.00 80.05 153 A 1 ATOM 1224 N N . LYS A 0 154 . -15.320 -16.363 17.532 1.00 80.68 154 A 1 ATOM 1225 C CA . LYS A 0 154 . -14.162 -16.962 16.853 1.00 80.68 154 A 1 ATOM 1226 C C . LYS A 0 154 . -13.067 -15.964 16.516 1.00 80.68 154 A 1 ATOM 1227 C CB . LYS A 0 154 . -14.588 -17.667 15.557 1.00 80.68 154 A 1 ATOM 1228 O O . LYS A 0 154 . -11.916 -16.375 16.402 1.00 80.68 154 A 1 ATOM 1229 C CG . LYS A 0 154 . -15.549 -18.841 15.779 1.00 80.68 154 A 1 ATOM 1230 C CD . LYS A 0 154 . -15.678 -19.653 14.483 1.00 80.68 154 A 1 ATOM 1231 C CE . LYS A 0 154 . -16.521 -20.909 14.721 1.00 80.68 154 A 1 ATOM 1232 N NZ . LYS A 0 154 . -16.310 -21.916 13.649 1.00 80.68 154 A 1 ATOM 1233 N N . GLN A 0 155 . -13.398 -14.688 16.314 1.00 85.16 155 A 1 ATOM 1234 C CA . GLN A 0 155 . -12.380 -13.711 15.958 1.00 85.16 155 A 1 ATOM 1235 C C . GLN A 0 155 . -11.547 -13.402 17.200 1.00 85.16 155 A 1 ATOM 1236 C CB . GLN A 0 155 . -12.994 -12.453 15.322 1.00 85.16 155 A 1 ATOM 1237 O O . GLN A 0 155 . -12.043 -12.845 18.178 1.00 85.16 155 A 1 ATOM 1238 C CG . GLN A 0 155 . -11.915 -11.647 14.581 1.00 85.16 155 A 1 ATOM 1239 C CD . GLN A 0 155 . -11.437 -12.285 13.279 1.00 85.16 155 A 1 ATOM 1240 N NE2 . GLN A 0 155 . -10.464 -11.698 12.621 1.00 85.16 155 A 1 ATOM 1241 O OE1 . GLN A 0 155 . -11.907 -13.327 12.850 1.00 85.16 155 A 1 ATOM 1242 N N . THR A 0 156 . -10.269 -13.771 17.158 1.00 91.65 156 A 1 ATOM 1243 C CA . THR A 0 156 . -9.331 -13.566 18.264 1.00 91.65 156 A 1 ATOM 1244 C C . THR A 0 156 . -8.124 -12.757 17.801 1.00 91.65 156 A 1 ATOM 1245 C CB . THR A 0 156 . -8.882 -14.894 18.895 1.00 91.65 156 A 1 ATOM 1246 O O . THR A 0 156 . -7.870 -12.591 16.609 1.00 91.65 156 A 1 ATOM 1247 C CG2 . THR A 0 156 . -10.033 -15.760 19.401 1.00 91.65 156 A 1 ATOM 1248 O OG1 . THR A 0 156 . -8.125 -15.639 17.974 1.00 91.65 156 A 1 ATOM 1249 N N . ARG A 0 157 . -7.327 -12.257 18.751 1.00 91.87 157 A 1 ATOM 1250 C CA . ARG A 0 157 . -6.043 -11.622 18.414 1.00 91.87 157 A 1 ATOM 1251 C C . ARG A 0 157 . -5.081 -12.608 17.748 1.00 91.87 157 A 1 ATOM 1252 C CB . ARG A 0 157 . -5.405 -10.989 19.654 1.00 91.87 157 A 1 ATOM 1253 O O . ARG A 0 157 . -4.380 -12.221 16.825 1.00 91.87 157 A 1 ATOM 1254 C CG . ARG A 0 157 . -6.203 -9.773 20.141 1.00 91.87 157 A 1 ATOM 1255 C CD . ARG A 0 157 . -5.466 -9.098 21.300 1.00 91.87 157 A 1 ATOM 1256 N NE . ARG A 0 157 . -6.140 -7.855 21.715 1.00 91.87 157 A 1 ATOM 1257 N NH1 . ARG A 0 157 . -4.901 -7.478 23.611 1.00 91.87 157 A 1 ATOM 1258 N NH2 . ARG A 0 157 . -6.487 -6.017 23.006 1.00 91.87 157 A 1 ATOM 1259 C CZ . ARG A 0 157 . -5.842 -7.127 22.776 1.00 91.87 157 A 1 ATOM 1260 N N . ARG A 0 158 . -5.099 -13.883 18.159 1.00 93.46 158 A 1 ATOM 1261 C CA . ARG A 0 158 . -4.255 -14.939 17.574 1.00 93.46 158 A 1 ATOM 1262 C C . ARG A 0 158 . -4.550 -15.141 16.088 1.00 93.46 158 A 1 ATOM 1263 C CB . ARG A 0 158 . -4.427 -16.263 18.338 1.00 93.46 158 A 1 ATOM 1264 O O . ARG A 0 158 . -3.623 -15.177 15.292 1.00 93.46 158 A 1 ATOM 1265 C CG . ARG A 0 158 . -3.890 -16.206 19.777 1.00 93.46 158 A 1 ATOM 1266 C CD . ARG A 0 158 . -4.021 -17.582 20.446 1.00 93.46 158 A 1 ATOM 1267 N NE . ARG A 0 158 . -3.515 -17.574 21.834 1.00 93.46 158 A 1 ATOM 1268 N NH1 . ARG A 0 158 . -4.216 -19.686 22.425 1.00 93.46 158 A 1 ATOM 1269 N NH2 . ARG A 0 158 . -3.113 -18.443 23.907 1.00 93.46 158 A 1 ATOM 1270 C CZ . ARG A 0 158 . -3.619 -18.562 22.711 1.00 93.46 158 A 1 ATOM 1271 N N . THR A 0 159 . -5.828 -15.196 15.702 1.00 93.65 159 A 1 ATOM 1272 C CA . THR A 0 159 . -6.210 -15.321 14.285 1.00 93.65 159 A 1 ATOM 1273 C C . THR A 0 159 . -5.804 -14.093 13.472 1.00 93.65 159 A 1 ATOM 1274 C CB . THR A 0 159 . -7.716 -15.588 14.110 1.00 93.65 159 A 1 ATOM 1275 O O . THR A 0 159 . -5.397 -14.233 12.325 1.00 93.65 159 A 1 ATOM 1276 C CG2 . THR A 0 159 . -8.120 -16.942 14.691 1.00 93.65 159 A 1 ATOM 1277 O OG1 . THR A 0 159 . -8.510 -14.622 14.765 1.00 93.65 159 A 1 ATOM 1278 N N . ALA A 0 160 . -5.865 -12.893 14.061 1.00 95.74 160 A 1 ATOM 1279 C CA . ALA A 0 160 . -5.412 -11.678 13.389 1.00 95.74 160 A 1 ATOM 1280 C C . ALA A 0 160 . -3.894 -11.643 13.183 1.00 95.74 160 A 1 ATOM 1281 C CB . ALA A 0 160 . -5.926 -10.460 14.152 1.00 95.74 160 A 1 ATOM 1282 O O . ALA A 0 160 . -3.454 -11.379 12.069 1.00 95.74 160 A 1 ATOM 1283 N N . PHE A 0 161 . -3.103 -11.979 14.208 1.00 97.35 161 A 1 ATOM 1284 C CA . PHE A 0 161 . -1.647 -12.088 14.075 1.00 97.35 161 A 1 ATOM 1285 C C . PHE A 0 161 . -1.232 -13.158 13.068 1.00 97.35 161 A 1 ATOM 1286 C CB . PHE A 0 161 . -1.003 -12.373 15.437 1.00 97.35 161 A 1 ATOM 1287 O O . PHE A 0 161 . -0.302 -12.925 12.308 1.00 97.35 161 A 1 ATOM 1288 C CG . PHE A 0 161 . -0.923 -11.161 16.341 1.00 97.35 161 A 1 ATOM 1289 C CD1 . PHE A 0 161 . -0.178 -10.039 15.932 1.00 97.35 161 A 1 ATOM 1290 C CD2 . PHE A 0 161 . -1.549 -11.161 17.601 1.00 97.35 161 A 1 ATOM 1291 C CE1 . PHE A 0 161 . -0.082 -8.914 16.767 1.00 97.35 161 A 1 ATOM 1292 C CE2 . PHE A 0 161 . -1.453 -10.035 18.437 1.00 97.35 161 A 1 ATOM 1293 C CZ . PHE A 0 161 . -0.722 -8.909 18.018 1.00 97.35 161 A 1 ATOM 1294 N N . LEU A 0 162 . -1.950 -14.284 13.007 1.00 97.30 162 A 1 ATOM 1295 C CA . LEU A 0 162 . -1.714 -15.305 11.989 1.00 97.30 162 A 1 ATOM 1296 C C . LEU A 0 162 . -1.948 -14.754 10.575 1.00 97.30 162 A 1 ATOM 1297 C CB . LEU A 0 162 . -2.603 -16.524 12.286 1.00 97.30 162 A 1 ATOM 1298 O O . LEU A 0 162 . -1.082 -14.890 9.723 1.00 97.30 162 A 1 ATOM 1299 C CG . LEU A 0 162 . -2.413 -17.688 11.293 1.00 97.30 162 A 1 ATOM 1300 C CD1 . LEU A 0 162 . -1.018 -18.304 11.394 1.00 97.30 162 A 1 ATOM 1301 C CD2 . LEU A 0 162 . -3.451 -18.770 11.591 1.00 97.30 162 A 1 ATOM 1302 N N . MET A 0 163 . -3.083 -14.089 10.331 1.00 97.18 163 A 1 ATOM 1303 C CA . MET A 0 163 . -3.384 -13.489 9.023 1.00 97.18 163 A 1 ATOM 1304 C C . MET A 0 163 . -2.359 -12.421 8.620 1.00 97.18 163 A 1 ATOM 1305 C CB . MET A 0 163 . -4.778 -12.854 9.046 1.00 97.18 163 A 1 ATOM 1306 O O . MET A 0 163 . -1.909 -12.414 7.478 1.00 97.18 163 A 1 ATOM 1307 C CG . MET A 0 163 . -5.911 -13.881 9.027 1.00 97.18 163 A 1 ATOM 1308 S SD . MET A 0 163 . -7.567 -13.148 9.193 1.00 97.18 163 A 1 ATOM 1309 C CE . MET A 0 163 . -7.683 -12.226 7.633 1.00 97.18 163 A 1 ATOM 1310 N N . ILE A 0 164 . -1.978 -11.550 9.559 1.00 98.54 164 A 1 ATOM 1311 C CA . ILE A 0 164 . -0.934 -10.539 9.353 1.00 98.54 164 A 1 ATOM 1312 C C . ILE A 0 164 . 0.397 -11.226 9.026 1.00 98.54 164 A 1 ATOM 1313 C CB . ILE A 0 164 . -0.843 -9.616 10.592 1.00 98.54 164 A 1 ATOM 1314 O O . ILE A 0 164 . 1.021 -10.893 8.025 1.00 98.54 164 A 1 ATOM 1315 C CG1 . ILE A 0 164 . -2.082 -8.693 10.655 1.00 98.54 164 A 1 ATOM 1316 C CG2 . ILE A 0 164 . 0.442 -8.776 10.570 1.00 98.54 164 A 1 ATOM 1317 C CD1 . ILE A 0 164 . -2.264 -7.976 12.001 1.00 98.54 164 A 1 ATOM 1318 N N . GLY A 0 165 . 0.802 -12.228 9.811 1.00 98.32 165 A 1 ATOM 1319 C CA . GLY A 0 165 . 2.015 -13.006 9.567 1.00 98.32 165 A 1 ATOM 1320 C C . GLY A 0 165 . 2.026 -13.644 8.177 1.00 98.32 165 A 1 ATOM 1321 O O . GLY A 0 165 . 3.006 -13.503 7.455 1.00 98.32 165 A 1 ATOM 1322 N N . CYS A 0 166 . 0.916 -14.256 7.751 1.00 98.14 166 A 1 ATOM 1323 C CA . CYS A 0 166 . 0.778 -14.795 6.397 1.00 98.14 166 A 1 ATOM 1324 C C . CYS A 0 166 . 0.916 -13.713 5.316 1.00 98.14 166 A 1 ATOM 1325 C CB . CYS A 0 166 . -0.576 -15.504 6.253 1.00 98.14 166 A 1 ATOM 1326 O O . CYS A 0 166 . 1.566 -13.964 4.307 1.00 98.14 166 A 1 ATOM 1327 S SG . CYS A 0 166 . -0.652 -17.004 7.275 1.00 98.14 166 A 1 ATOM 1328 N N . ALA A 0 167 . 0.341 -12.523 5.515 1.00 97.92 167 A 1 ATOM 1329 C CA . ALA A 0 167 . 0.465 -11.414 4.568 1.00 97.92 167 A 1 ATOM 1330 C C . ALA A 0 167 . 1.923 -10.942 4.419 1.00 97.92 167 A 1 ATOM 1331 C CB . ALA A 0 167 . -0.460 -10.273 5.015 1.00 97.92 167 A 1 ATOM 1332 O O . ALA A 0 167 . 2.395 -10.751 3.298 1.00 97.92 167 A 1 ATOM 1333 N N . TRP A 0 168 . 2.656 -10.806 5.528 1.00 98.55 168 A 1 ATOM 1334 C CA . TRP A 0 168 . 4.071 -10.423 5.506 1.00 98.55 168 A 1 ATOM 1335 C C . TRP A 0 168 . 4.960 -11.510 4.901 1.00 98.55 168 A 1 ATOM 1336 C CB . TRP A 0 168 . 4.532 -10.050 6.919 1.00 98.55 168 A 1 ATOM 1337 O O . TRP A 0 168 . 5.797 -11.199 4.061 1.00 98.55 168 A 1 ATOM 1338 C CG . TRP A 0 168 . 4.070 -8.700 7.372 1.00 98.55 168 A 1 ATOM 1339 C CD1 . TRP A 0 168 . 3.048 -8.440 8.214 1.00 98.55 168 A 1 ATOM 1340 C CD2 . TRP A 0 168 . 4.622 -7.397 7.025 1.00 98.55 168 A 1 ATOM 1341 C CE2 . TRP A 0 168 . 3.876 -6.386 7.697 1.00 98.55 168 A 1 ATOM 1342 C CE3 . TRP A 0 168 . 5.682 -6.973 6.205 1.00 98.55 168 A 1 ATOM 1343 N NE1 . TRP A 0 168 . 2.903 -7.077 8.380 1.00 98.55 168 A 1 ATOM 1344 C CH2 . TRP A 0 168 . 5.268 -4.637 6.784 1.00 98.55 168 A 1 ATOM 1345 C CZ2 . TRP A 0 168 . 4.179 -5.023 7.583 1.00 98.55 168 A 1 ATOM 1346 C CZ3 . TRP A 0 168 . 6.012 -5.609 6.092 1.00 98.55 168 A 1 ATOM 1347 N N . VAL A 0 169 . 4.746 -12.781 5.256 1.00 98.01 169 A 1 ATOM 1348 C CA . VAL A 0 169 . 5.498 -13.909 4.681 1.00 98.01 169 A 1 ATOM 1349 C C . VAL A 0 169 . 5.244 -14.027 3.179 1.00 98.01 169 A 1 ATOM 1350 C CB . VAL A 0 169 . 5.169 -15.226 5.411 1.00 98.01 169 A 1 ATOM 1351 O O . VAL A 0 169 . 6.194 -14.122 2.412 1.00 98.01 169 A 1 ATOM 1352 C CG1 . VAL A 0 169 . 5.759 -16.457 4.709 1.00 98.01 169 A 1 ATOM 1353 C CG2 . VAL A 0 169 . 5.735 -15.207 6.838 1.00 98.01 169 A 1 ATOM 1354 N N . ALA A 0 170 . 3.986 -13.957 2.732 1.00 96.23 170 A 1 ATOM 1355 C CA . ALA A 0 170 . 3.661 -13.989 1.307 1.00 96.23 170 A 1 ATOM 1356 C C . ALA A 0 170 . 4.310 -12.820 0.547 1.00 96.23 170 A 1 ATOM 1357 C CB . ALA A 0 170 . 2.137 -13.985 1.149 1.00 96.23 170 A 1 ATOM 1358 O O . ALA A 0 170 . 4.854 -13.019 -0.535 1.00 96.23 170 A 1 ATOM 1359 N N . SER A 0 171 . 4.328 -11.625 1.141 1.00 96.89 171 A 1 ATOM 1360 C CA . SER A 0 171 . 4.994 -10.457 0.549 1.00 96.89 171 A 1 ATOM 1361 C C . SER A 0 171 . 6.510 -10.607 0.506 1.00 96.89 171 A 1 ATOM 1362 C CB . SER A 0 171 . 4.638 -9.192 1.325 1.00 96.89 171 A 1 ATOM 1363 O O . SER A 0 171 . 7.148 -10.201 -0.459 1.00 96.89 171 A 1 ATOM 1364 O OG . SER A 0 171 . 3.233 -9.060 1.363 1.00 96.89 171 A 1 ATOM 1365 N N . PHE A 0 172 . 7.105 -11.215 1.531 1.00 95.29 172 A 1 ATOM 1366 C CA . PHE A 0 172 . 8.533 -11.513 1.551 1.00 95.29 172 A 1 ATOM 1367 C C . PHE A 0 172 . 8.908 -12.515 0.450 1.00 95.29 172 A 1 ATOM 1368 C CB . PHE A 0 172 . 8.907 -12.027 2.943 1.00 95.29 172 A 1 ATOM 1369 O O . PHE A 0 172 . 9.941 -12.365 -0.189 1.00 95.29 172 A 1 ATOM 1370 C CG . PHE A 0 172 . 10.382 -12.322 3.095 1.00 95.29 172 A 1 ATOM 1371 C CD1 . PHE A 0 172 . 10.881 -13.605 2.797 1.00 95.29 172 A 1 ATOM 1372 C CD2 . PHE A 0 172 . 11.261 -11.308 3.514 1.00 95.29 172 A 1 ATOM 1373 C CE1 . PHE A 0 172 . 12.257 -13.868 2.908 1.00 95.29 172 A 1 ATOM 1374 C CE2 . PHE A 0 172 . 12.634 -11.581 3.648 1.00 95.29 172 A 1 ATOM 1375 C CZ . PHE A 0 172 . 13.134 -12.855 3.331 1.00 95.29 172 A 1 ATOM 1376 N N . LEU A 0 173 . 8.054 -13.501 0.154 1.00 93.42 173 A 1 ATOM 1377 C CA . LEU A 0 173 . 8.292 -14.428 -0.960 1.00 93.42 173 A 1 ATOM 1378 C C . LEU A 0 173 . 8.296 -13.716 -2.320 1.00 93.42 173 A 1 ATOM 1379 C CB . LEU A 0 173 . 7.254 -15.561 -0.936 1.00 93.42 173 A 1 ATOM 1380 O O . LEU A 0 173 . 9.111 -14.051 -3.178 1.00 93.42 173 A 1 ATOM 1381 C CG . LEU A 0 173 . 7.375 -16.511 0.268 1.00 93.42 173 A 1 ATOM 1382 C CD1 . LEU A 0 173 . 6.211 -17.503 0.246 1.00 93.42 173 A 1 ATOM 1383 C CD2 . LEU A 0 173 . 8.686 -17.299 0.265 1.00 93.42 173 A 1 ATOM 1384 N N . VAL A 0 174 . 7.453 -12.695 -2.500 1.00 91.06 174 A 1 ATOM 1385 C CA . VAL A 0 174 . 7.446 -11.843 -3.705 1.00 91.06 174 A 1 ATOM 1386 C C . VAL A 0 174 . 8.767 -11.080 -3.882 1.00 91.06 174 A 1 ATOM 1387 C CB . VAL A 0 174 . 6.246 -10.876 -3.657 1.00 91.06 174 A 1 ATOM 1388 O O . VAL A 0 174 . 9.161 -10.798 -5.009 1.00 91.06 174 A 1 ATOM 1389 C CG1 . VAL A 0 174 . 6.270 -9.835 -4.771 1.00 91.06 174 A 1 ATOM 1390 C CG2 . VAL A 0 174 . 4.918 -11.635 -3.777 1.00 91.06 174 A 1 ATOM 1391 N N . MET A 0 175 . 9.483 -10.793 -2.793 1.00 89.95 175 A 1 ATOM 1392 C CA . MET A 0 175 . 10.786 -10.121 -2.808 1.00 89.95 175 A 1 ATOM 1393 C C . MET A 0 175 . 11.929 -10.998 -3.350 1.00 89.95 175 A 1 ATOM 1394 C CB . MET A 0 175 . 11.099 -9.687 -1.368 1.00 89.95 175 A 1 ATOM 1395 O O . MET A 0 175 . 12.989 -10.489 -3.695 1.00 89.95 175 A 1 ATOM 1396 C CG . MET A 0 175 . 12.270 -8.722 -1.314 1.00 89.95 175 A 1 ATOM 1397 S SD . MET A 0 175 . 12.708 -8.045 0.303 1.00 89.95 175 A 1 ATOM 1398 C CE . MET A 0 175 . 13.391 -9.533 1.069 1.00 89.95 175 A 1 ATOM 1399 N N . THR A 0 176 . 11.755 -12.319 -3.405 1.00 88.26 176 A 1 ATOM 1400 C CA . THR A 0 176 . 12.857 -13.247 -3.711 1.00 88.26 176 A 1 ATOM 1401 C C . THR A 0 176 . 13.430 -13.141 -5.134 1.00 88.26 176 A 1 ATOM 1402 C CB . THR A 0 176 . 12.500 -14.707 -3.383 1.00 88.26 176 A 1 ATOM 1403 O O . THR A 0 176 . 14.655 -13.213 -5.259 1.00 88.26 176 A 1 ATOM 1404 C CG2 . THR A 0 176 . 12.196 -14.903 -1.898 1.00 88.26 176 A 1 ATOM 1405 O OG1 . THR A 0 176 . 11.390 -15.184 -4.102 1.00 88.26 176 A 1 ATOM 1406 N N . PRO A 0 177 . 12.644 -12.937 -6.215 1.00 87.26 177 A 1 ATOM 1407 C CA . PRO A 0 177 . 13.189 -13.008 -7.571 1.00 87.26 177 A 1 ATOM 1408 C C . PRO A 0 177 . 14.178 -11.895 -7.951 1.00 87.26 177 A 1 ATOM 1409 C CB . PRO A 0 177 . 11.991 -13.053 -8.518 1.00 87.26 177 A 1 ATOM 1410 O O . PRO A 0 177 . 15.132 -12.213 -8.653 1.00 87.26 177 A 1 ATOM 1411 C CG . PRO A 0 177 . 10.860 -13.572 -7.632 1.00 87.26 177 A 1 ATOM 1412 C CD . PRO A 0 177 . 11.188 -12.906 -6.305 1.00 87.26 177 A 1 ATOM 1413 N N . PRO A 0 178 . 14.033 -10.623 -7.525 1.00 85.80 178 A 1 ATOM 1414 C CA . PRO A 0 178 . 15.079 -9.636 -7.769 1.00 85.80 178 A 1 ATOM 1415 C C . PRO A 0 178 . 16.362 -9.896 -6.973 1.00 85.80 178 A 1 ATOM 1416 C CB . PRO A 0 178 . 14.492 -8.269 -7.426 1.00 85.80 178 A 1 ATOM 1417 O O . PRO A 0 178 . 17.418 -9.529 -7.469 1.00 85.80 178 A 1 ATOM 1418 C CG . PRO A 0 178 . 12.990 -8.492 -7.339 1.00 85.80 178 A 1 ATOM 1419 C CD . PRO A 0 178 . 12.835 -9.974 -7.021 1.00 85.80 178 A 1 ATOM 1420 N N . ILE A 0 179 . 16.290 -10.519 -5.787 1.00 87.74 179 A 1 ATOM 1421 C CA . ILE A 0 179 . 17.470 -10.812 -4.949 1.00 87.74 179 A 1 ATOM 1422 C C . ILE A 0 179 . 18.276 -11.980 -5.519 1.00 87.74 179 A 1 ATOM 1423 C CB . ILE A 0 179 . 17.070 -11.081 -3.475 1.00 87.74 179 A 1 ATOM 1424 O O . ILE A 0 179 . 19.487 -11.883 -5.675 1.00 87.74 179 A 1 ATOM 1425 C CG1 . ILE A 0 179 . 16.398 -9.829 -2.873 1.00 87.74 179 A 1 ATOM 1426 C CG2 . ILE A 0 179 . 18.291 -11.501 -2.630 1.00 87.74 179 A 1 ATOM 1427 C CD1 . ILE A 0 179 . 15.951 -9.955 -1.412 1.00 87.74 179 A 1 ATOM 1428 N N . PHE A 0 180 . 17.609 -13.098 -5.814 1.00 86.51 180 A 1 ATOM 1429 C CA . PHE A 0 180 . 18.280 -14.338 -6.222 1.00 86.51 180 A 1 ATOM 1430 C C . PHE A 0 180 . 18.288 -14.564 -7.739 1.00 86.51 180 A 1 ATOM 1431 C CB . PHE A 0 180 . 17.635 -15.519 -5.487 1.00 86.51 180 A 1 ATOM 1432 O O . PHE A 0 180 . 18.956 -15.473 -8.224 1.00 86.51 180 A 1 ATOM 1433 C CG . PHE A 0 180 . 17.748 -15.438 -3.977 1.00 86.51 180 A 1 ATOM 1434 C CD1 . PHE A 0 180 . 18.991 -15.658 -3.354 1.00 86.51 180 A 1 ATOM 1435 C CD2 . PHE A 0 180 . 16.621 -15.129 -3.193 1.00 86.51 180 A 1 ATOM 1436 C CE1 . PHE A 0 180 . 19.104 -15.572 -1.956 1.00 86.51 180 A 1 ATOM 1437 C CE2 . PHE A 0 180 . 16.733 -15.040 -1.794 1.00 86.51 180 A 1 ATOM 1438 C CZ . PHE A 0 180 . 17.976 -15.263 -1.176 1.00 86.51 180 A 1 ATOM 1439 N N . GLY A 0 181 . 17.524 -13.777 -8.496 1.00 81.46 181 A 1 ATOM 1440 C CA . GLY A 0 181 . 17.412 -13.884 -9.946 1.00 81.46 181 A 1 ATOM 1441 C C . GLY A 0 181 . 17.999 -12.678 -10.672 1.00 81.46 181 A 1 ATOM 1442 O O . GLY A 0 181 . 18.165 -11.599 -10.115 1.00 81.46 181 A 1 ATOM 1443 N N . SER A 0 182 . 18.234 -12.832 -11.976 1.00 80.21 182 A 1 ATOM 1444 C CA . SER A 0 182 . 18.714 -11.764 -12.866 1.00 80.21 182 A 1 ATOM 1445 C C . SER A 0 182 . 17.607 -10.785 -13.299 1.00 80.21 182 A 1 ATOM 1446 C CB . SER A 0 182 . 19.481 -12.385 -14.045 1.00 80.21 182 A 1 ATOM 1447 O O . SER A 0 182 . 17.641 -10.247 -14.402 1.00 80.21 182 A 1 ATOM 1448 O OG . SER A 0 182 . 18.744 -13.421 -14.694 1.00 80.21 182 A 1 ATOM 1449 N N . GLN A 0 183 . 16.592 -10.561 -12.453 1.00 84.42 183 A 1 ATOM 1450 C CA . GLN A 0 183 . 15.391 -9.766 -12.773 1.00 84.42 183 A 1 ATOM 1451 C C . GLN A 0 183 . 15.572 -8.254 -12.548 1.00 84.42 183 A 1 ATOM 1452 C CB . GLN A 0 183 . 14.151 -10.321 -12.043 1.00 84.42 183 A 1 ATOM 1453 O O . GLN A 0 183 . 14.607 -7.526 -12.304 1.00 84.42 183 A 1 ATOM 1454 C CG . GLN A 0 183 . 13.820 -11.791 -12.352 1.00 84.42 183 A 1 ATOM 1455 C CD . GLN A 0 183 . 13.458 -12.072 -13.812 1.00 84.42 183 A 1 ATOM 1456 N NE2 . GLN A 0 183 . 13.236 -13.315 -14.178 1.00 84.42 183 A 1 ATOM 1457 O OE1 . GLN A 0 183 . 13.426 -11.222 -14.687 1.00 84.42 183 A 1 ATOM 1458 N N . HIS A 0 184 . 16.804 -7.765 -12.635 1.00 85.63 184 A 1 ATOM 1459 C CA . HIS A 0 184 . 17.168 -6.372 -12.410 1.00 85.63 184 A 1 ATOM 1460 C C . HIS A 0 184 . 18.276 -5.946 -13.380 1.00 85.63 184 A 1 ATOM 1461 C CB . HIS A 0 184 . 17.582 -6.189 -10.938 1.00 85.63 184 A 1 ATOM 1462 O O . HIS A 0 184 . 19.123 -6.749 -13.765 1.00 85.63 184 A 1 ATOM 1463 C CG . HIS A 0 184 . 18.683 -7.121 -10.484 1.00 85.63 184 A 1 ATOM 1464 C CD2 . HIS A 0 184 . 20.023 -6.969 -10.721 1.00 85.63 184 A 1 ATOM 1465 N ND1 . HIS A 0 184 . 18.540 -8.297 -9.776 1.00 85.63 184 A 1 ATOM 1466 C CE1 . HIS A 0 184 . 19.756 -8.830 -9.591 1.00 85.63 184 A 1 ATOM 1467 N NE2 . HIS A 0 184 . 20.694 -8.054 -10.153 1.00 85.63 184 A 1 ATOM 1468 N N . HIS A 0 185 . 18.278 -4.668 -13.740 1.00 83.39 185 A 1 ATOM 1469 C CA . HIS A 0 185 . 19.454 -3.977 -14.253 1.00 83.39 185 A 1 ATOM 1470 C C . HIS A 0 185 . 20.020 -3.135 -13.115 1.00 83.39 185 A 1 ATOM 1471 C CB . HIS A 0 185 . 19.080 -3.123 -15.464 1.00 83.39 185 A 1 ATOM 1472 O O . HIS A 0 185 . 19.269 -2.394 -12.477 1.00 83.39 185 A 1 ATOM 1473 C CG . HIS A 0 185 . 18.670 -3.961 -16.646 1.00 83.39 185 A 1 ATOM 1474 C CD2 . HIS A 0 185 . 17.409 -4.401 -16.931 1.00 83.39 185 A 1 ATOM 1475 N ND1 . HIS A 0 185 . 19.498 -4.445 -17.629 1.00 83.39 185 A 1 ATOM 1476 C CE1 . HIS A 0 185 . 18.746 -5.139 -18.499 1.00 83.39 185 A 1 ATOM 1477 N NE2 . HIS A 0 185 . 17.459 -5.148 -18.112 1.00 83.39 185 A 1 ATOM 1478 N N . ASN A 0 186 . 21.313 -3.290 -12.847 1.00 85.64 186 A 1 ATOM 1479 C CA . ASN A 0 186 . 22.048 -2.599 -11.794 1.00 85.64 186 A 1 ATOM 1480 C C . ASN A 0 186 . 23.266 -1.860 -12.382 1.00 85.64 186 A 1 ATOM 1481 C CB . ASN A 0 186 . 22.395 -3.602 -10.671 1.00 85.64 186 A 1 ATOM 1482 O O . ASN A 0 186 . 23.628 -2.058 -13.543 1.00 85.64 186 A 1 ATOM 1483 C CG . ASN A 0 186 . 23.250 -4.785 -11.110 1.00 85.64 186 A 1 ATOM 1484 N ND2 . ASN A 0 186 . 23.321 -5.819 -10.309 1.00 85.64 186 A 1 ATOM 1485 O OD1 . ASN A 0 186 . 23.832 -4.824 -12.176 1.00 85.64 186 A 1 ATOM 1486 N N . GLY A 0 187 . 23.868 -0.987 -11.576 1.00 81.97 187 A 1 ATOM 1487 C CA . GLY A 0 187 . 25.012 -0.158 -11.957 1.00 81.97 187 A 1 ATOM 1488 C C . GLY A 0 187 . 24.706 1.334 -11.883 1.00 81.97 187 A 1 ATOM 1489 O O . GLY A 0 187 . 23.549 1.758 -11.796 1.00 81.97 187 A 1 ATOM 1490 N N . VAL A 0 188 . 25.757 2.154 -11.914 1.00 81.24 188 A 1 ATOM 1491 C CA . VAL A 0 188 . 25.595 3.611 -11.992 1.00 81.24 188 A 1 ATOM 1492 C C . VAL A 0 188 . 24.788 3.941 -13.244 1.00 81.24 188 A 1 ATOM 1493 C CB . VAL A 0 188 . 26.940 4.356 -11.987 1.00 81.24 188 A 1 ATOM 1494 O O . VAL A 0 188 . 25.057 3.444 -14.335 1.00 81.24 188 A 1 ATOM 1495 C CG1 . VAL A 0 188 . 26.733 5.876 -12.049 1.00 81.24 188 A 1 ATOM 1496 C CG2 . VAL A 0 188 . 27.720 4.045 -10.705 1.00 81.24 188 A 1 ATOM 1497 N N . GLY A 0 189 . 23.743 4.741 -13.071 1.00 85.96 189 A 1 ATOM 1498 C CA . GLY A 0 189 . 22.830 5.098 -14.149 1.00 85.96 189 A 1 ATOM 1499 C C . GLY A 0 189 . 21.647 4.141 -14.342 1.00 85.96 189 A 1 ATOM 1500 O O . GLY A 0 189 . 20.612 4.565 -14.846 1.00 85.96 189 A 1 ATOM 1501 N N . SER A 0 190 . 21.741 2.888 -13.884 1.00 85.73 190 A 1 ATOM 1502 C CA . SER A 0 190 . 20.747 1.842 -14.159 1.00 85.73 190 A 1 ATOM 1503 C C . SER A 0 190 . 20.279 1.141 -12.886 1.00 85.73 190 A 1 ATOM 1504 C CB . SER A 0 190 . 21.322 0.818 -15.142 1.00 85.73 190 A 1 ATOM 1505 O O . SER A 0 190 . 20.996 0.336 -12.306 1.00 85.73 190 A 1 ATOM 1506 O OG . SER A 0 190 . 21.460 1.413 -16.417 1.00 85.73 190 A 1 ATOM 1507 N N . CYS A 0 191 . 19.039 1.413 -12.470 1.00 92.26 191 A 1 ATOM 1508 C CA . CYS A 0 191 . 18.366 0.632 -11.431 1.00 92.26 191 A 1 ATOM 1509 C C . CYS A 0 191 . 16.880 0.448 -11.752 1.00 92.26 191 A 1 ATOM 1510 C CB . CYS A 0 191 . 18.592 1.261 -10.056 1.00 92.26 191 A 1 ATOM 1511 O O . CYS A 0 191 . 16.043 1.311 -11.464 1.00 92.26 191 A 1 ATOM 1512 S SG . CYS A 0 191 . 17.959 0.218 -8.726 1.00 92.26 191 A 1 ATOM 1513 N N . TYR A 0 192 . 16.544 -0.658 -12.410 1.00 89.57 192 A 1 ATOM 1514 C CA . TYR A 0 192 . 15.174 -0.975 -12.818 1.00 89.57 192 A 1 ATOM 1515 C C . TYR A 0 192 . 14.954 -2.485 -12.916 1.00 89.57 192 A 1 ATOM 1516 C CB . TYR A 0 192 . 14.814 -0.255 -14.132 1.00 89.57 192 A 1 ATOM 1517 O O . TYR A 0 192 . 15.889 -3.262 -13.102 1.00 89.57 192 A 1 ATOM 1518 C CG . TYR A 0 192 . 15.825 -0.381 -15.258 1.00 89.57 192 A 1 ATOM 1519 C CD1 . TYR A 0 192 . 16.887 0.542 -15.351 1.00 89.57 192 A 1 ATOM 1520 C CD2 . TYR A 0 192 . 15.683 -1.384 -16.236 1.00 89.57 192 A 1 ATOM 1521 C CE1 . TYR A 0 192 . 17.837 0.435 -16.383 1.00 89.57 192 A 1 ATOM 1522 C CE2 . TYR A 0 192 . 16.613 -1.468 -17.291 1.00 89.57 192 A 1 ATOM 1523 O OH . TYR A 0 192 . 18.645 -0.721 -18.324 1.00 89.57 192 A 1 ATOM 1524 C CZ . TYR A 0 192 . 17.711 -0.585 -17.348 1.00 89.57 192 A 1 ATOM 1525 N N . ILE A 0 193 . 13.697 -2.907 -12.779 1.00 88.89 193 A 1 ATOM 1526 C CA . ILE A 0 193 . 13.302 -4.303 -12.982 1.00 88.89 193 A 1 ATOM 1527 C C . ILE A 0 193 . 13.460 -4.649 -14.467 1.00 88.89 193 A 1 ATOM 1528 C CB . ILE A 0 193 . 11.863 -4.543 -12.471 1.00 88.89 193 A 1 ATOM 1529 O O . ILE A 0 193 . 13.024 -3.886 -15.334 1.00 88.89 193 A 1 ATOM 1530 C CG1 . ILE A 0 193 . 11.813 -4.370 -10.936 1.00 88.89 193 A 1 ATOM 1531 C CG2 . ILE A 0 193 . 11.367 -5.939 -12.877 1.00 88.89 193 A 1 ATOM 1532 C CD1 . ILE A 0 193 . 10.407 -4.440 -10.325 1.00 88.89 193 A 1 ATOM 1533 N N . ARG A 0 194 . 14.049 -5.814 -14.756 1.00 85.15 194 A 1 ATOM 1534 C CA . ARG A 0 194 . 14.242 -6.312 -16.126 1.00 85.15 194 A 1 ATOM 1535 C C . ARG A 0 194 . 12.921 -6.361 -16.903 1.00 85.15 194 A 1 ATOM 1536 C CB . ARG A 0 194 . 14.944 -7.678 -16.064 1.00 85.15 194 A 1 ATOM 1537 O O . ARG A 0 194 . 11.867 -6.663 -16.342 1.00 85.15 194 A 1 ATOM 1538 C CG . ARG A 0 194 . 15.297 -8.223 -17.457 1.00 85.15 194 A 1 ATOM 1539 C CD . ARG A 0 194 . 16.232 -9.429 -17.384 1.00 85.15 194 A 1 ATOM 1540 N NE . ARG A 0 194 . 15.605 -10.601 -16.746 1.00 85.15 194 A 1 ATOM 1541 N NH1 . ARG A 0 194 . 17.456 -11.955 -16.855 1.00 85.15 194 A 1 ATOM 1542 N NH2 . ARG A 0 194 . 15.612 -12.712 -15.903 1.00 85.15 194 A 1 ATOM 1543 C CZ . ARG A 0 194 . 16.219 -11.744 -16.514 1.00 85.15 194 A 1 ATOM 1544 N N . SER A 0 195 . 12.973 -6.109 -18.209 1.00 78.42 195 A 1 ATOM 1545 C CA . SER A 0 195 . 11.815 -6.162 -19.121 1.00 78.42 195 A 1 ATOM 1546 C C . SER A 0 195 . 11.363 -7.583 -19.483 1.00 78.42 195 A 1 ATOM 1547 C CB . SER A 0 195 . 12.056 -5.298 -20.362 1.00 78.42 195 A 1 ATOM 1548 O O . SER A 0 195 . 10.742 -7.791 -20.517 1.00 78.42 195 A 1 ATOM 1549 O OG . SER A 0 195 . 12.365 -3.984 -19.936 1.00 78.42 195 A 1 ATOM 1550 N N . ASP A 0 196 . 11.655 -8.573 -18.634 1.00 86.25 196 A 1 ATOM 1551 C CA . ASP A 0 196 . 11.205 -9.947 -18.843 1.00 86.25 196 A 1 ATOM 1552 C C . ASP A 0 196 . 9.676 -10.006 -18.748 1.00 86.25 196 A 1 ATOM 1553 C CB . ASP A 0 196 . 11.875 -10.878 -17.828 1.00 86.25 196 A 1 ATOM 1554 O O . ASP A 0 196 . 9.093 -9.778 -17.683 1.00 86.25 196 A 1 ATOM 1555 C CG . ASP A 0 196 . 11.419 -12.324 -18.032 1.00 86.25 196 A 1 ATOM 1556 O OD1 . ASP A 0 196 . 10.575 -12.798 -17.243 1.00 86.25 196 A 1 ATOM 1557 O OD2 . ASP A 0 196 . 11.923 -12.958 -18.976 1.00 86.25 196 A 1 ATOM 1558 N N . ALA A 0 197 . 9.026 -10.287 -19.879 1.00 87.67 197 A 1 ATOM 1559 C CA . ALA A 0 197 . 7.574 -10.290 -19.980 1.00 87.67 197 A 1 ATOM 1560 C C . ALA A 0 197 . 6.954 -11.262 -18.968 1.00 87.67 197 A 1 ATOM 1561 C CB . ALA A 0 197 . 7.193 -10.648 -21.421 1.00 87.67 197 A 1 ATOM 1562 O O . ALA A 0 197 . 6.066 -10.881 -18.205 1.00 87.67 197 A 1 ATOM 1563 N N . GLY A 0 198 . 7.463 -12.499 -18.908 1.00 89.53 198 A 1 ATOM 1564 C CA . GLY A 0 198 . 6.947 -13.543 -18.023 1.00 89.53 198 A 1 ATOM 1565 C C . GLY A 0 198 . 6.959 -13.122 -16.555 1.00 89.53 198 A 1 ATOM 1566 O O . GLY A 0 198 . 5.940 -13.227 -15.871 1.00 89.53 198 A 1 ATOM 1567 N N . TYR A 0 199 . 8.082 -12.578 -16.087 1.00 89.80 199 A 1 ATOM 1568 C CA . TYR A 0 199 . 8.233 -12.063 -14.734 1.00 89.80 199 A 1 ATOM 1569 C C . TYR A 0 199 . 7.286 -10.896 -14.458 1.00 89.80 199 A 1 ATOM 1570 C CB . TYR A 0 199 . 9.691 -11.651 -14.504 1.00 89.80 199 A 1 ATOM 1571 O O . TYR A 0 199 . 6.580 -10.926 -13.451 1.00 89.80 199 A 1 ATOM 1572 C CG . TYR A 0 199 . 9.937 -11.084 -13.125 1.00 89.80 199 A 1 ATOM 1573 C CD1 . TYR A 0 199 . 10.282 -9.728 -12.960 1.00 89.80 199 A 1 ATOM 1574 C CD2 . TYR A 0 199 . 9.761 -11.912 -12.003 1.00 89.80 199 A 1 ATOM 1575 C CE1 . TYR A 0 199 . 10.451 -9.203 -11.664 1.00 89.80 199 A 1 ATOM 1576 C CE2 . TYR A 0 199 . 9.910 -11.382 -10.713 1.00 89.80 199 A 1 ATOM 1577 O OH . TYR A 0 199 . 10.386 -9.523 -9.291 1.00 89.80 199 A 1 ATOM 1578 C CZ . TYR A 0 199 . 10.263 -10.030 -10.541 1.00 89.80 199 A 1 ATOM 1579 N N . ARG A 0 200 . 7.214 -9.903 -15.356 1.00 91.33 200 A 1 ATOM 1580 C CA . ARG A 0 200 . 6.350 -8.724 -15.188 1.00 91.33 200 A 1 ATOM 1581 C C . ARG A 0 200 . 4.868 -9.083 -15.149 1.00 91.33 200 A 1 ATOM 1582 C CB . ARG A 0 200 . 6.634 -7.701 -16.297 1.00 91.33 200 A 1 ATOM 1583 O O . ARG A 0 200 . 4.132 -8.572 -14.306 1.00 91.33 200 A 1 ATOM 1584 C CG . ARG A 0 200 . 8.010 -7.043 -16.129 1.00 91.33 200 A 1 ATOM 1585 C CD . ARG A 0 200 . 8.257 -6.017 -17.229 1.00 91.33 200 A 1 ATOM 1586 N NE . ARG A 0 200 . 9.360 -5.103 -16.865 1.00 91.33 200 A 1 ATOM 1587 N NH1 . ARG A 0 200 . 8.176 -3.138 -16.938 1.00 91.33 200 A 1 ATOM 1588 N NH2 . ARG A 0 200 . 10.362 -3.037 -16.828 1.00 91.33 200 A 1 ATOM 1589 C CZ . ARG A 0 200 . 9.300 -3.783 -16.876 1.00 91.33 200 A 1 ATOM 1590 N N . PHE A 0 201 . 4.421 -9.999 -16.006 1.00 92.12 201 A 1 ATOM 1591 C CA . PHE A 0 201 . 3.051 -10.508 -15.954 1.00 92.12 201 A 1 ATOM 1592 C C . PHE A 0 201 . 2.791 -11.286 -14.668 1.00 92.12 201 A 1 ATOM 1593 C CB . PHE A 0 201 . 2.746 -11.370 -17.184 1.00 92.12 201 A 1 ATOM 1594 O O . PHE A 0 201 . 1.784 -11.041 -14.005 1.00 92.12 201 A 1 ATOM 1595 C CG . PHE A 0 201 . 2.442 -10.558 -18.425 1.00 92.12 201 A 1 ATOM 1596 C CD1 . PHE A 0 201 . 1.267 -9.787 -18.479 1.00 92.12 201 A 1 ATOM 1597 C CD2 . PHE A 0 201 . 3.306 -10.586 -19.534 1.00 92.12 201 A 1 ATOM 1598 C CE1 . PHE A 0 201 . 0.969 -9.036 -19.629 1.00 92.12 201 A 1 ATOM 1599 C CE2 . PHE A 0 201 . 3.026 -9.818 -20.673 1.00 92.12 201 A 1 ATOM 1600 C CZ . PHE A 0 201 . 1.847 -9.060 -20.724 1.00 92.12 201 A 1 ATOM 1601 N N . LEU A 0 202 . 3.699 -12.186 -14.282 1.00 90.48 202 A 1 ATOM 1602 C CA . LEU A 0 202 . 3.547 -12.990 -13.074 1.00 90.48 202 A 1 ATOM 1603 C C . LEU A 0 202 . 3.431 -12.111 -11.823 1.00 90.48 202 A 1 ATOM 1604 C CB . LEU A 0 202 . 4.730 -13.969 -12.975 1.00 90.48 202 A 1 ATOM 1605 O O . LEU A 0 202 . 2.499 -12.288 -11.039 1.00 90.48 202 A 1 ATOM 1606 C CG . LEU A 0 202 . 4.680 -14.891 -11.745 1.00 90.48 202 A 1 ATOM 1607 C CD1 . LEU A 0 202 . 3.504 -15.870 -11.812 1.00 90.48 202 A 1 ATOM 1608 C CD2 . LEU A 0 202 . 5.977 -15.692 -11.650 1.00 90.48 202 A 1 ATOM 1609 N N . THR A 0 203 . 4.341 -11.154 -11.635 1.00 90.56 203 A 1 ATOM 1610 C CA . THR A 0 203 . 4.331 -10.264 -10.467 1.00 90.56 203 A 1 ATOM 1611 C C . THR A 0 203 . 3.191 -9.257 -10.535 1.00 90.56 203 A 1 ATOM 1612 C CB . THR A 0 203 . 5.659 -9.522 -10.297 1.00 90.56 203 A 1 ATOM 1613 O O . THR A 0 203 . 2.457 -9.123 -9.560 1.00 90.56 203 A 1 ATOM 1614 C CG2 . THR A 0 203 . 6.803 -10.477 -9.980 1.00 90.56 203 A 1 ATOM 1615 O OG1 . THR A 0 203 . 5.943 -8.827 -11.481 1.00 90.56 203 A 1 ATOM 1616 N N . GLY A 0 204 . 2.965 -8.599 -11.675 1.00 91.76 204 A 1 ATOM 1617 C CA . GLY A 0 204 . 1.894 -7.613 -11.823 1.00 91.76 204 A 1 ATOM 1618 C C . GLY A 0 204 . 0.503 -8.219 -11.610 1.00 91.76 204 A 1 ATOM 1619 O O . GLY A 0 204 . -0.328 -7.643 -10.904 1.00 91.76 204 A 1 ATOM 1620 N N . ILE A 0 205 . 0.246 -9.423 -12.134 1.00 91.31 205 A 1 ATOM 1621 C CA . ILE A 0 205 . -1.032 -10.121 -11.932 1.00 91.31 205 A 1 ATOM 1622 C C . ILE A 0 205 . -1.175 -10.596 -10.482 1.00 91.31 205 A 1 ATOM 1623 C CB . ILE A 0 205 . -1.216 -11.268 -12.953 1.00 91.31 205 A 1 ATOM 1624 O O . ILE A 0 205 . -2.220 -10.365 -9.869 1.00 91.31 205 A 1 ATOM 1625 C CG1 . ILE A 0 205 . -1.349 -10.683 -14.381 1.00 91.31 205 A 1 ATOM 1626 C CG2 . ILE A 0 205 . -2.456 -12.122 -12.617 1.00 91.31 205 A 1 ATOM 1627 C CD1 . ILE A 0 205 . -1.273 -11.734 -15.496 1.00 91.31 205 A 1 ATOM 1628 N N . CYS A 0 206 . -0.146 -11.233 -9.913 1.00 91.21 206 A 1 ATOM 1629 C CA . CYS A 0 206 . -0.223 -11.792 -8.561 1.00 91.21 206 A 1 ATOM 1630 C C . CYS A 0 206 . -0.281 -10.721 -7.463 1.00 91.21 206 A 1 ATOM 1631 C CB . CYS A 0 206 . 0.966 -12.728 -8.315 1.00 91.21 206 A 1 ATOM 1632 O O . CYS A 0 206 . -1.001 -10.906 -6.486 1.00 91.21 206 A 1 ATOM 1633 S SG . CYS A 0 206 . 0.813 -14.236 -9.312 1.00 91.21 206 A 1 ATOM 1634 N N . ILE A 0 207 . 0.458 -9.618 -7.602 1.00 91.76 207 A 1 ATOM 1635 C CA . ILE A 0 207 . 0.543 -8.565 -6.578 1.00 91.76 207 A 1 ATOM 1636 C C . ILE A 0 207 . -0.648 -7.611 -6.673 1.00 91.76 207 A 1 ATOM 1637 C CB . ILE A 0 207 . 1.881 -7.797 -6.689 1.00 91.76 207 A 1 ATOM 1638 O O . ILE A 0 207 . -1.168 -7.182 -5.646 1.00 91.76 207 A 1 ATOM 1639 C CG1 . ILE A 0 207 . 3.089 -8.739 -6.475 1.00 91.76 207 A 1 ATOM 1640 C CG2 . ILE A 0 207 . 1.951 -6.636 -5.678 1.00 91.76 207 A 1 ATOM 1641 C CD1 . ILE A 0 207 . 4.406 -8.082 -6.910 1.00 91.76 207 A 1 ATOM 1642 N N . PHE A 0 208 . -1.110 -7.280 -7.883 1.00 92.48 208 A 1 ATOM 1643 C CA . PHE A 0 208 . -2.162 -6.278 -8.057 1.00 92.48 208 A 1 ATOM 1644 C C . PHE A 0 208 . -3.513 -6.887 -8.440 1.00 92.48 208 A 1 ATOM 1645 C CB . PHE A 0 208 . -1.693 -5.200 -9.037 1.00 92.48 208 A 1 ATOM 1646 O O . PHE A 0 208 . -4.481 -6.742 -7.693 1.00 92.48 208 A 1 ATOM 1647 C CG . PHE A 0 208 . -2.681 -4.063 -9.172 1.00 92.48 208 A 1 ATOM 1648 C CD1 . PHE A 0 208 . -3.570 -4.025 -10.262 1.00 92.48 208 A 1 ATOM 1649 C CD2 . PHE A 0 208 . -2.726 -3.050 -8.198 1.00 92.48 208 A 1 ATOM 1650 C CE1 . PHE A 0 208 . -4.473 -2.960 -10.401 1.00 92.48 208 A 1 ATOM 1651 C CE2 . PHE A 0 208 . -3.653 -2.000 -8.322 1.00 92.48 208 A 1 ATOM 1652 C CZ . PHE A 0 208 . -4.512 -1.943 -9.432 1.00 92.48 208 A 1 ATOM 1653 N N . PHE A 0 209 . -3.608 -7.588 -9.575 1.00 92.56 209 A 1 ATOM 1654 C CA . PHE A 0 209 . -4.907 -8.005 -10.124 1.00 92.56 209 A 1 ATOM 1655 C C . PHE A 0 209 . -5.608 -9.086 -9.299 1.00 92.56 209 A 1 ATOM 1656 C CB . PHE A 0 209 . -4.771 -8.454 -11.581 1.00 92.56 209 A 1 ATOM 1657 O O . PHE A 0 209 . -6.813 -8.987 -9.070 1.00 92.56 209 A 1 ATOM 1658 C CG . PHE A 0 209 . -4.624 -7.291 -12.535 1.00 92.56 209 A 1 ATOM 1659 C CD1 . PHE A 0 209 . -5.774 -6.625 -13.001 1.00 92.56 209 A 1 ATOM 1660 C CD2 . PHE A 0 209 . -3.350 -6.828 -12.905 1.00 92.56 209 A 1 ATOM 1661 C CE1 . PHE A 0 209 . -5.654 -5.512 -13.852 1.00 92.56 209 A 1 ATOM 1662 C CE2 . PHE A 0 209 . -3.240 -5.696 -13.726 1.00 92.56 209 A 1 ATOM 1663 C CZ . PHE A 0 209 . -4.382 -5.048 -14.218 1.00 92.56 209 A 1 ATOM 1664 N N . VAL A 0 210 . -4.885 -10.100 -8.820 1.00 93.49 210 A 1 ATOM 1665 C CA . VAL A 0 210 . -5.472 -11.154 -7.979 1.00 93.49 210 A 1 ATOM 1666 C C . VAL A 0 210 . -6.027 -10.562 -6.671 1.00 93.49 210 A 1 ATOM 1667 C CB . VAL A 0 210 . -4.490 -12.331 -7.784 1.00 93.49 210 A 1 ATOM 1668 O O . VAL A 0 210 . -7.215 -10.768 -6.392 1.00 93.49 210 A 1 ATOM 1669 C CG1 . VAL A 0 210 . -4.949 -13.291 -6.678 1.00 93.49 210 A 1 ATOM 1670 C CG2 . VAL A 0 210 . -4.344 -13.125 -9.084 1.00 93.49 210 A 1 ATOM 1671 N N . PRO A 0 211 . -5.265 -9.760 -5.898 1.00 93.43 211 A 1 ATOM 1672 C CA . PRO A 0 211 . -5.799 -9.057 -4.735 1.00 93.43 211 A 1 ATOM 1673 C C . PRO A 0 211 . -6.921 -8.072 -5.070 1.00 93.43 211 A 1 ATOM 1674 C CB . PRO A 0 211 . -4.601 -8.348 -4.106 1.00 93.43 211 A 1 ATOM 1675 O O . PRO A 0 211 . -7.913 -8.021 -4.343 1.00 93.43 211 A 1 ATOM 1676 C CG . PRO A 0 211 . -3.449 -9.274 -4.458 1.00 93.43 211 A 1 ATOM 1677 C CD . PRO A 0 211 . -3.810 -9.665 -5.884 1.00 93.43 211 A 1 ATOM 1678 N N . PHE A 0 212 . -6.828 -7.336 -6.180 1.00 92.50 212 A 1 ATOM 1679 C CA . PHE A 0 212 . -7.879 -6.422 -6.632 1.00 92.50 212 A 1 ATOM 1680 C C . PHE A 0 212 . -9.211 -7.147 -6.860 1.00 92.50 212 A 1 ATOM 1681 C CB . PHE A 0 212 . -7.429 -5.713 -7.916 1.00 92.50 212 A 1 ATOM 1682 O O . PHE A 0 212 . -10.240 -6.735 -6.319 1.00 92.50 212 A 1 ATOM 1683 C CG . PHE A 0 212 . -8.542 -4.960 -8.614 1.00 92.50 212 A 1 ATOM 1684 C CD1 . PHE A 0 212 . -9.075 -5.427 -9.829 1.00 92.50 212 A 1 ATOM 1685 C CD2 . PHE A 0 212 . -9.082 -3.814 -8.012 1.00 92.50 212 A 1 ATOM 1686 C CE1 . PHE A 0 212 . -10.127 -4.729 -10.449 1.00 92.50 212 A 1 ATOM 1687 C CE2 . PHE A 0 212 . -10.128 -3.111 -8.632 1.00 92.50 212 A 1 ATOM 1688 C CZ . PHE A 0 212 . -10.646 -3.564 -9.857 1.00 92.50 212 A 1 ATOM 1689 N N . LEU A 0 213 . -9.198 -8.254 -7.607 1.00 94.62 213 A 1 ATOM 1690 C CA . LEU A 0 213 . -10.394 -9.052 -7.879 1.00 94.62 213 A 1 ATOM 1691 C C . LEU A 0 213 . -10.953 -9.682 -6.600 1.00 94.62 213 A 1 ATOM 1692 C CB . LEU A 0 213 . -10.063 -10.135 -8.921 1.00 94.62 213 A 1 ATOM 1693 O O . LEU A 0 213 . -12.167 -9.658 -6.380 1.00 94.62 213 A 1 ATOM 1694 C CG . LEU A 0 213 . -9.781 -9.607 -10.340 1.00 94.62 213 A 1 ATOM 1695 C CD1 . LEU A 0 213 . -9.378 -10.779 -11.235 1.00 94.62 213 A 1 ATOM 1696 C CD2 . LEU A 0 213 . -11.000 -8.920 -10.960 1.00 94.62 213 A 1 ATOM 1697 N N . LEU A 0 214 . -10.080 -10.192 -5.725 1.00 94.48 214 A 1 ATOM 1698 C CA . LEU A 0 214 . -10.468 -10.741 -4.426 1.00 94.48 214 A 1 ATOM 1699 C C . LEU A 0 214 . -11.178 -9.688 -3.566 1.00 94.48 214 A 1 ATOM 1700 C CB . LEU A 0 214 . -9.208 -11.283 -3.725 1.00 94.48 214 A 1 ATOM 1701 O O . LEU A 0 214 . -12.279 -9.922 -3.060 1.00 94.48 214 A 1 ATOM 1702 C CG . LEU A 0 214 . -9.446 -11.775 -2.286 1.00 94.48 214 A 1 ATOM 1703 C CD1 . LEU A 0 214 . -10.406 -12.966 -2.239 1.00 94.48 214 A 1 ATOM 1704 C CD2 . LEU A 0 214 . -8.122 -12.182 -1.645 1.00 94.48 214 A 1 ATOM 1705 N N . VAL A 0 215 . -10.561 -8.519 -3.408 1.00 95.14 215 A 1 ATOM 1706 C CA . VAL A 0 215 . -11.105 -7.418 -2.614 1.00 95.14 215 A 1 ATOM 1707 C C . VAL A 0 215 . -12.406 -6.909 -3.235 1.00 95.14 215 A 1 ATOM 1708 C CB . VAL A 0 215 . -10.047 -6.313 -2.459 1.00 95.14 215 A 1 ATOM 1709 O O . VAL A 0 215 . -13.408 -6.785 -2.529 1.00 95.14 215 A 1 ATOM 1710 C CG1 . VAL A 0 215 . -10.638 -5.078 -1.797 1.00 95.14 215 A 1 ATOM 1711 C CG2 . VAL A 0 215 . -8.908 -6.775 -1.543 1.00 95.14 215 A 1 ATOM 1712 N N . GLY A 0 216 . -12.442 -6.697 -4.551 1.00 94.47 216 A 1 ATOM 1713 C CA . GLY A 0 216 . -13.644 -6.291 -5.280 1.00 94.47 216 A 1 ATOM 1714 C C . GLY A 0 216 . -14.812 -7.253 -5.050 1.00 94.47 216 A 1 ATOM 1715 O O . GLY A 0 216 . -15.903 -6.826 -4.660 1.00 94.47 216 A 1 ATOM 1716 N N . PHE A 0 217 . -14.574 -8.561 -5.179 1.00 95.61 217 A 1 ATOM 1717 C CA . PHE A 0 217 . -15.573 -9.590 -4.888 1.00 95.61 217 A 1 ATOM 1718 C C . PHE A 0 217 . -16.076 -9.518 -3.440 1.00 95.61 217 A 1 ATOM 1719 C CB . PHE A 0 217 . -14.980 -10.973 -5.183 1.00 95.61 217 A 1 ATOM 1720 O O . PHE A 0 217 . -17.289 -9.540 -3.196 1.00 95.61 217 A 1 ATOM 1721 C CG . PHE A 0 217 . -15.896 -12.109 -4.773 1.00 95.61 217 A 1 ATOM 1722 C CD1 . PHE A 0 217 . -15.666 -12.810 -3.574 1.00 95.61 217 A 1 ATOM 1723 C CD2 . PHE A 0 217 . -16.993 -12.453 -5.583 1.00 95.61 217 A 1 ATOM 1724 C CE1 . PHE A 0 217 . -16.517 -13.865 -3.198 1.00 95.61 217 A 1 ATOM 1725 C CE2 . PHE A 0 217 . -17.844 -13.508 -5.210 1.00 95.61 217 A 1 ATOM 1726 C CZ . PHE A 0 217 . -17.600 -14.221 -4.022 1.00 95.61 217 A 1 ATOM 1727 N N . ILE A 0 218 . -15.164 -9.386 -2.471 1.00 95.71 218 A 1 ATOM 1728 C CA . ILE A 0 218 . -15.516 -9.258 -1.054 1.00 95.71 218 A 1 ATOM 1729 C C . ILE A 0 218 . -16.435 -8.048 -0.832 1.00 95.71 218 A 1 ATOM 1730 C CB . ILE A 0 218 . -14.239 -9.205 -0.182 1.00 95.71 218 A 1 ATOM 1731 O O . ILE A 0 218 . -17.478 -8.184 -0.185 1.00 95.71 218 A 1 ATOM 1732 C CG1 . ILE A 0 218 . -13.562 -10.593 -0.131 1.00 95.71 218 A 1 ATOM 1733 C CG2 . ILE A 0 218 . -14.603 -8.752 1.240 1.00 95.71 218 A 1 ATOM 1734 C CD1 . ILE A 0 218 . -12.132 -10.552 0.427 1.00 95.71 218 A 1 ATOM 1735 N N . TYR A 0 219 . -16.111 -6.884 -1.401 1.00 94.28 219 A 1 ATOM 1736 C CA . TYR A 0 219 . -16.926 -5.679 -1.237 1.00 94.28 219 A 1 ATOM 1737 C C . TYR A 0 219 . -18.285 -5.777 -1.912 1.00 94.28 219 A 1 ATOM 1738 C CB . TYR A 0 219 . -16.182 -4.432 -1.711 1.00 94.28 219 A 1 ATOM 1739 O O . TYR A 0 219 . -19.280 -5.391 -1.298 1.00 94.28 219 A 1 ATOM 1740 C CG . TYR A 0 219 . -15.319 -3.888 -0.605 1.00 94.28 219 A 1 ATOM 1741 C CD1 . TYR A 0 219 . -15.895 -3.140 0.442 1.00 94.28 219 A 1 ATOM 1742 C CD2 . TYR A 0 219 . -13.959 -4.217 -0.577 1.00 94.28 219 A 1 ATOM 1743 C CE1 . TYR A 0 219 . -15.098 -2.733 1.528 1.00 94.28 219 A 1 ATOM 1744 C CE2 . TYR A 0 219 . -13.175 -3.848 0.518 1.00 94.28 219 A 1 ATOM 1745 O OH . TYR A 0 219 . -12.983 -2.787 2.625 1.00 94.28 219 A 1 ATOM 1746 C CZ . TYR A 0 219 . -13.743 -3.107 1.564 1.00 94.28 219 A 1 ATOM 1747 N N . ILE A 0 220 . -18.369 -6.351 -3.113 1.00 94.32 220 A 1 ATOM 1748 C CA . ILE A 0 220 . -19.654 -6.605 -3.778 1.00 94.32 220 A 1 ATOM 1749 C C . ILE A 0 220 . -20.563 -7.428 -2.857 1.00 94.32 220 A 1 ATOM 1750 C CB . ILE A 0 220 . -19.422 -7.295 -5.141 1.00 94.32 220 A 1 ATOM 1751 O O . ILE A 0 220 . -21.725 -7.074 -2.639 1.00 94.32 220 A 1 ATOM 1752 C CG1 . ILE A 0 220 . -18.788 -6.296 -6.134 1.00 94.32 220 A 1 ATOM 1753 C CG2 . ILE A 0 220 . -20.744 -7.842 -5.718 1.00 94.32 220 A 1 ATOM 1754 C CD1 . ILE A 0 220 . -18.181 -6.966 -7.373 1.00 94.32 220 A 1 ATOM 1755 N N . ARG A 0 221 . -20.028 -8.486 -2.235 1.00 94.66 221 A 1 ATOM 1756 C CA . ARG A 0 221 . -20.786 -9.312 -1.285 1.00 94.66 221 A 1 ATOM 1757 C C . ARG A 0 221 . -21.171 -8.546 -0.018 1.00 94.66 221 A 1 ATOM 1758 C CB . ARG A 0 221 . -19.983 -10.567 -0.927 1.00 94.66 221 A 1 ATOM 1759 O O . ARG A 0 221 . -22.311 -8.669 0.433 1.00 94.66 221 A 1 ATOM 1760 C CG . ARG A 0 221 . -19.738 -11.531 -2.094 1.00 94.66 221 A 1 ATOM 1761 C CD . ARG A 0 221 . -21.036 -12.206 -2.559 1.00 94.66 221 A 1 ATOM 1762 N NE . ARG A 0 221 . -20.907 -13.673 -2.551 1.00 94.66 221 A 1 ATOM 1763 N NH1 . ARG A 0 221 . -23.027 -14.167 -3.281 1.00 94.66 221 A 1 ATOM 1764 N NH2 . ARG A 0 221 . -21.578 -15.821 -2.888 1.00 94.66 221 A 1 ATOM 1765 C CZ . ARG A 0 221 . -21.836 -14.543 -2.902 1.00 94.66 221 A 1 ATOM 1766 N N . ILE A 0 222 . -20.262 -7.743 0.541 1.00 92.63 222 A 1 ATOM 1767 C CA . ILE A 0 222 . -20.547 -6.883 1.700 1.00 92.63 222 A 1 ATOM 1768 C C . ILE A 0 222 . -21.702 -5.925 1.385 1.00 92.63 222 A 1 ATOM 1769 C CB . ILE A 0 222 . -19.282 -6.110 2.149 1.00 92.63 222 A 1 ATOM 1770 O O . ILE A 0 222 . -22.681 -5.865 2.135 1.00 92.63 222 A 1 ATOM 1771 C CG1 . ILE A 0 222 . -18.274 -7.059 2.828 1.00 92.63 222 A 1 ATOM 1772 C CG2 . ILE A 0 222 . -19.669 -4.965 3.098 1.00 92.63 222 A 1 ATOM 1773 C CD1 . ILE A 0 222 . -16.904 -6.432 3.128 1.00 92.63 222 A 1 ATOM 1774 N N . PHE A 0 223 . -21.619 -5.194 0.274 1.00 91.69 223 A 1 ATOM 1775 C CA . PHE A 0 223 . -22.636 -4.223 -0.117 1.00 91.69 223 A 1 ATOM 1776 C C . PHE A 0 223 . -23.975 -4.888 -0.419 1.00 91.69 223 A 1 ATOM 1777 C CB . PHE A 0 223 . -22.145 -3.392 -1.309 1.00 91.69 223 A 1 ATOM 1778 O O . PHE A 0 223 . -25.012 -4.375 0.005 1.00 91.69 223 A 1 ATOM 1779 C CG . PHE A 0 223 . -21.102 -2.356 -0.935 1.00 91.69 223 A 1 ATOM 1780 C CD1 . PHE A 0 223 . -21.419 -1.346 -0.005 1.00 91.69 223 A 1 ATOM 1781 C CD2 . PHE A 0 223 . -19.826 -2.376 -1.528 1.00 91.69 223 A 1 ATOM 1782 C CE1 . PHE A 0 223 . -20.458 -0.383 0.350 1.00 91.69 223 A 1 ATOM 1783 C CE2 . PHE A 0 223 . -18.865 -1.416 -1.171 1.00 91.69 223 A 1 ATOM 1784 C CZ . PHE A 0 223 . -19.178 -0.422 -0.229 1.00 91.69 223 A 1 ATOM 1785 N N . TRP A 0 224 . -23.969 -6.062 -1.053 1.00 92.51 224 A 1 ATOM 1786 C CA . TRP A 0 224 . -25.182 -6.844 -1.281 1.00 92.51 224 A 1 ATOM 1787 C C . TRP A 0 224 . -25.892 -7.207 0.032 1.00 92.51 224 A 1 ATOM 1788 C CB . TRP A 0 224 . -24.821 -8.094 -2.085 1.00 92.51 224 A 1 ATOM 1789 O O . TRP A 0 224 . -27.104 -7.017 0.165 1.00 92.51 224 A 1 ATOM 1790 C CG . TRP A 0 224 . -25.987 -8.964 -2.424 1.00 92.51 224 A 1 ATOM 1791 C CD1 . TRP A 0 224 . -27.050 -8.582 -3.165 1.00 92.51 224 A 1 ATOM 1792 C CD2 . TRP A 0 224 . -26.212 -10.366 -2.088 1.00 92.51 224 A 1 ATOM 1793 C CE2 . TRP A 0 224 . -27.454 -10.768 -2.665 1.00 92.51 224 A 1 ATOM 1794 C CE3 . TRP A 0 224 . -25.482 -11.347 -1.381 1.00 92.51 224 A 1 ATOM 1795 N NE1 . TRP A 0 224 . -27.923 -9.642 -3.306 1.00 92.51 224 A 1 ATOM 1796 C CH2 . TRP A 0 224 . -27.192 -13.031 -1.852 1.00 92.51 224 A 1 ATOM 1797 C CZ2 . TRP A 0 224 . -27.947 -12.075 -2.553 1.00 92.51 224 A 1 ATOM 1798 C CZ3 . TRP A 0 224 . -25.965 -12.666 -1.266 1.00 92.51 224 A 1 ATOM 1799 N N . VAL A 0 225 . -25.141 -7.648 1.044 1.00 89.23 225 A 1 ATOM 1800 C CA . VAL A 0 225 . -25.682 -8.011 2.366 1.00 89.23 225 A 1 ATOM 1801 C C . VAL A 0 225 . -26.192 -6.783 3.120 1.00 89.23 225 A 1 ATOM 1802 C CB . VAL A 0 225 . -24.614 -8.766 3.174 1.00 89.23 225 A 1 ATOM 1803 O O . VAL A 0 225 . -27.275 -6.829 3.712 1.00 89.23 225 A 1 ATOM 1804 C CG1 . VAL A 0 225 . -25.031 -9.023 4.632 1.00 89.23 225 A 1 ATOM 1805 C CG2 . VAL A 0 225 . -24.325 -10.114 2.500 1.00 89.23 225 A 1 ATOM 1806 N N . ILE A 0 226 . -25.460 -5.665 3.071 1.00 88.89 226 A 1 ATOM 1807 C CA . ILE A 0 226 . -25.893 -4.392 3.666 1.00 88.89 226 A 1 ATOM 1808 C C . ILE A 0 226 . -27.193 -3.908 3.015 1.00 88.89 226 A 1 ATOM 1809 C CB . ILE A 0 226 . -24.770 -3.332 3.559 1.00 88.89 226 A 1 ATOM 1810 O O . ILE A 0 226 . -28.115 -3.480 3.717 1.00 88.89 226 A 1 ATOM 1811 C CG1 . ILE A 0 226 . -23.619 -3.693 4.526 1.00 88.89 226 A 1 ATOM 1812 C CG2 . ILE A 0 226 . -25.275 -1.902 3.859 1.00 88.89 226 A 1 ATOM 1813 C CD1 . ILE A 0 226 . -22.374 -2.810 4.365 1.00 88.89 226 A 1 ATOM 1814 N N . HIS A 0 227 . -27.290 -3.987 1.687 1.00 87.79 227 A 1 ATOM 1815 C CA . HIS A 0 227 . -28.479 -3.582 0.938 1.00 87.79 227 A 1 ATOM 1816 C C . HIS A 0 227 . -29.684 -4.453 1.277 1.00 87.79 227 A 1 ATOM 1817 C CB . HIS A 0 227 . -28.184 -3.639 -0.562 1.00 87.79 227 A 1 ATOM 1818 O O . HIS A 0 227 . -30.768 -3.939 1.559 1.00 87.79 227 A 1 ATOM 1819 C CG . HIS A 0 227 . -29.308 -3.067 -1.383 1.00 87.79 227 A 1 ATOM 1820 C CD2 . HIS A 0 227 . -29.771 -3.565 -2.564 1.00 87.79 227 A 1 ATOM 1821 N ND1 . HIS A 0 227 . -29.897 -1.825 -1.155 1.00 87.79 227 A 1 ATOM 1822 C CE1 . HIS A 0 227 . -30.650 -1.568 -2.230 1.00 87.79 227 A 1 ATOM 1823 N NE2 . HIS A 0 227 . -30.599 -2.597 -3.095 1.00 87.79 227 A 1 ATOM 1824 N N . ARG A 0 228 . -29.489 -5.774 1.337 1.00 86.45 228 A 1 ATOM 1825 C CA . ARG A 0 228 . -30.530 -6.722 1.743 1.00 86.45 228 A 1 ATOM 1826 C C . ARG A 0 228 . -31.065 -6.408 3.143 1.00 86.45 228 A 1 ATOM 1827 C CB . ARG A 0 228 . -29.974 -8.147 1.631 1.00 86.45 228 A 1 ATOM 1828 O O . ARG A 0 228 . -32.271 -6.240 3.309 1.00 86.45 228 A 1 ATOM 1829 C CG . ARG A 0 228 . -31.031 -9.177 2.035 1.00 86.45 228 A 1 ATOM 1830 C CD . ARG A 0 228 . -30.494 -10.595 1.884 1.00 86.45 228 A 1 ATOM 1831 N NE . ARG A 0 228 . -31.460 -11.556 2.435 1.00 86.45 228 A 1 ATOM 1832 N NH1 . ARG A 0 228 . -30.414 -13.472 1.711 1.00 86.45 228 A 1 ATOM 1833 N NH2 . ARG A 0 228 . -32.369 -13.601 2.787 1.00 86.45 228 A 1 ATOM 1834 C CZ . ARG A 0 228 . -31.409 -12.868 2.305 1.00 86.45 228 A 1 ATOM 1835 N N . ARG A 0 229 . -30.180 -6.240 4.131 1.00 82.35 229 A 1 ATOM 1836 C CA . ARG A 0 229 . -30.569 -5.896 5.512 1.00 82.35 229 A 1 ATOM 1837 C C . ARG A 0 229 . -31.236 -4.529 5.609 1.00 82.35 229 A 1 ATOM 1838 C CB . ARG A 0 229 . -29.338 -5.931 6.419 1.00 82.35 229 A 1 ATOM 1839 O O . ARG A 0 229 . -32.141 -4.339 6.417 1.00 82.35 229 A 1 ATOM 1840 C CG . ARG A 0 229 . -28.894 -7.365 6.716 1.00 82.35 229 A 1 ATOM 1841 C CD . ARG A 0 229 . -27.679 -7.324 7.642 1.00 82.35 229 A 1 ATOM 1842 N NE . ARG A 0 229 . -27.213 -8.679 7.973 1.00 82.35 229 A 1 ATOM 1843 N NH1 . ARG A 0 229 . -25.281 -8.067 9.052 1.00 82.35 229 A 1 ATOM 1844 N NH2 . ARG A 0 229 . -25.672 -10.211 8.665 1.00 82.35 229 A 1 ATOM 1845 C CZ . ARG A 0 229 . -26.072 -8.978 8.564 1.00 82.35 229 A 1 ATOM 1846 N N . TRP A 0 230 . -30.816 -3.567 4.790 1.00 80.78 230 A 1 ATOM 1847 C CA . TRP A 0 230 . -31.467 -2.261 4.727 1.00 80.78 230 A 1 ATOM 1848 C C . TRP A 0 230 . -32.909 -2.367 4.212 1.00 80.78 230 A 1 ATOM 1849 C CB . TRP A 0 230 . -30.626 -1.305 3.883 1.00 80.78 230 A 1 ATOM 1850 O O . TRP A 0 230 . -33.803 -1.774 4.819 1.00 80.78 230 A 1 ATOM 1851 C CG . TRP A 0 230 . -31.259 0.033 3.685 1.00 80.78 230 A 1 ATOM 1852 C CD1 . TRP A 0 230 . -31.277 1.044 4.583 1.00 80.78 230 A 1 ATOM 1853 C CD2 . TRP A 0 230 . -32.032 0.496 2.537 1.00 80.78 230 A 1 ATOM 1854 C CE2 . TRP A 0 230 . -32.476 1.825 2.804 1.00 80.78 230 A 1 ATOM 1855 C CE3 . TRP A 0 230 . -32.398 -0.070 1.296 1.00 80.78 230 A 1 ATOM 1856 N NE1 . TRP A 0 230 . -31.980 2.112 4.058 1.00 80.78 230 A 1 ATOM 1857 C CH2 . TRP A 0 230 . -33.566 1.979 0.651 1.00 80.78 230 A 1 ATOM 1858 C CZ2 . TRP A 0 230 . -33.231 2.566 1.884 1.00 80.78 230 A 1 ATOM 1859 C CZ3 . TRP A 0 230 . -33.158 0.663 0.365 1.00 80.78 230 A 1 ATOM 1860 N N . LYS A 0 231 . -33.159 -3.172 3.167 1.00 81.07 231 A 1 ATOM 1861 C CA . LYS A 0 231 . -34.522 -3.459 2.690 1.00 81.07 231 A 1 ATOM 1862 C C . LYS A 0 231 . -35.362 -4.113 3.787 1.00 81.07 231 A 1 ATOM 1863 C CB . LYS A 0 231 . -34.505 -4.335 1.425 1.00 81.07 231 A 1 ATOM 1864 O O . LYS A 0 231 . -36.445 -3.619 4.080 1.00 81.07 231 A 1 ATOM 1865 C CG . LYS A 0 231 . -33.987 -3.599 0.179 1.00 81.07 231 A 1 ATOM 1866 C CD . LYS A 0 231 . -34.102 -4.501 -1.059 1.00 81.07 231 A 1 ATOM 1867 C CE . LYS A 0 231 . -33.565 -3.785 -2.303 1.00 81.07 231 A 1 ATOM 1868 N NZ . LYS A 0 231 . -33.745 -4.593 -3.540 1.00 81.07 231 A 1 ATOM 1869 N N . GLU A 0 232 . -34.848 -5.149 4.446 1.00 78.71 232 A 1 ATOM 1870 C CA . GLU A 0 232 . -35.541 -5.846 5.544 1.00 78.71 232 A 1 ATOM 1871 C C . GLU A 0 232 . -35.884 -4.901 6.712 1.00 78.71 232 A 1 ATOM 1872 C CB . GLU A 0 232 . -34.664 -7.010 6.037 1.00 78.71 232 A 1 ATOM 1873 O O . GLU A 0 232 . -36.998 -4.935 7.232 1.00 78.71 232 A 1 ATOM 1874 C CG . GLU A 0 232 . -34.576 -8.178 5.030 1.00 78.71 232 A 1 ATOM 1875 C CD . GLU A 0 232 . -33.497 -9.224 5.383 1.00 78.71 232 A 1 ATOM 1876 O OE1 . GLU A 0 232 . -33.245 -10.124 4.537 1.00 78.71 232 A 1 ATOM 1877 O OE2 . GLU A 0 232 . -32.877 -9.097 6.465 1.00 78.71 232 A 1 ATOM 1878 N N . LEU A 0 233 . -34.974 -3.993 7.087 1.00 75.30 233 A 1 ATOM 1879 C CA . LEU A 0 233 . -35.229 -2.976 8.113 1.00 75.30 233 A 1 ATOM 1880 C C . LEU A 0 233 . -36.268 -1.933 7.673 1.00 75.30 233 A 1 ATOM 1881 C CB . LEU A 0 233 . -33.905 -2.283 8.489 1.00 75.30 233 A 1 ATOM 1882 O O . LEU A 0 233 . -37.019 -1.441 8.517 1.00 75.30 233 A 1 ATOM 1883 C CG . LEU A 0 233 . -32.953 -3.134 9.350 1.00 75.30 233 A 1 ATOM 1884 C CD1 . LEU A 0 233 . -31.595 -2.433 9.441 1.00 75.30 233 A 1 ATOM 1885 C CD2 . LEU A 0 233 . -33.482 -3.319 10.776 1.00 75.30 233 A 1 ATOM 1886 N N . LYS A 0 234 . -36.322 -1.578 6.383 1.00 73.33 234 A 1 ATOM 1887 C CA . LYS A 0 234 . -37.327 -0.654 5.832 1.00 73.33 234 A 1 ATOM 1888 C C . LYS A 0 234 . -38.712 -1.308 5.765 1.00 73.33 234 A 1 ATOM 1889 C CB . LYS A 0 234 . -36.855 -0.124 4.465 1.00 73.33 234 A 1 ATOM 1890 O O . LYS A 0 234 . -39.675 -0.696 6.214 1.00 73.33 234 A 1 ATOM 1891 C CG . LYS A 0 234 . -37.730 1.039 3.961 1.00 73.33 234 A 1 ATOM 1892 C CD . LYS A 0 234 . -37.281 1.551 2.582 1.00 73.33 234 A 1 ATOM 1893 C CE . LYS A 0 234 . -38.210 2.687 2.117 1.00 73.33 234 A 1 ATOM 1894 N NZ . LYS A 0 234 . -37.906 3.161 0.739 1.00 73.33 234 A 1 ATOM 1895 N N . PHE A 0 235 . -38.806 -2.551 5.289 1.00 69.59 235 A 1 ATOM 1896 C CA . PHE A 0 235 . -40.056 -3.323 5.281 1.00 69.59 235 A 1 ATOM 1897 C C . PHE A 0 235 . -40.558 -3.611 6.699 1.00 69.59 235 A 1 ATOM 1898 C CB . PHE A 0 235 . -39.865 -4.632 4.500 1.00 69.59 235 A 1 ATOM 1899 O O . PHE A 0 235 . -41.736 -3.416 6.982 1.00 69.59 235 A 1 ATOM 1900 C CG . PHE A 0 235 . -39.923 -4.457 2.996 1.00 69.59 235 A 1 ATOM 1901 C CD1 . PHE A 0 235 . -41.149 -4.137 2.384 1.00 69.59 235 A 1 ATOM 1902 C CD2 . PHE A 0 235 . -38.777 -4.640 2.199 1.00 69.59 235 A 1 ATOM 1903 C CE1 . PHE A 0 235 . -41.222 -3.979 0.989 1.00 69.59 235 A 1 ATOM 1904 C CE2 . PHE A 0 235 . -38.845 -4.462 0.806 1.00 69.59 235 A 1 ATOM 1905 C CZ . PHE A 0 235 . -40.070 -4.131 0.201 1.00 69.59 235 A 1 ATOM 1906 N N . GLY A 0 236 . -39.659 -3.975 7.620 1.00 62.36 236 A 1 ATOM 1907 C CA . GLY A 0 236 . -39.996 -4.128 9.033 1.00 62.36 236 A 1 ATOM 1908 C C . GLY A 0 236 . -40.544 -2.833 9.638 1.00 62.36 236 A 1 ATOM 1909 O O . GLY A 0 236 . -41.554 -2.863 10.327 1.00 62.36 236 A 1 ATOM 1910 N N . LYS A 0 237 . -39.948 -1.671 9.329 1.00 57.88 237 A 1 ATOM 1911 C CA . LYS A 0 237 . -40.502 -0.370 9.747 1.00 57.88 237 A 1 ATOM 1912 C C . LYS A 0 237 . -41.911 -0.116 9.200 1.00 57.88 237 A 1 ATOM 1913 C CB . LYS A 0 237 . -39.592 0.785 9.311 1.00 57.88 237 A 1 ATOM 1914 O O . LYS A 0 237 . -42.699 0.497 9.908 1.00 57.88 237 A 1 ATOM 1915 C CG . LYS A 0 237 . -38.403 1.045 10.244 1.00 57.88 237 A 1 ATOM 1916 C CD . LYS A 0 237 . -37.612 2.227 9.666 1.00 57.88 237 A 1 ATOM 1917 C CE . LYS A 0 237 . -36.403 2.590 10.525 1.00 57.88 237 A 1 ATOM 1918 N NZ . LYS A 0 237 . -35.743 3.830 10.040 1.00 57.88 237 A 1 ATOM 1919 N N . PHE A 0 238 . -42.212 -0.557 7.977 1.00 41.32 238 A 1 ATOM 1920 C CA . PHE A 0 238 . -43.534 -0.377 7.371 1.00 41.32 238 A 1 ATOM 1921 C C . PHE A 0 238 . -44.597 -1.201 8.113 1.00 41.32 238 A 1 ATOM 1922 C CB . PHE A 0 238 . -43.464 -0.703 5.871 1.00 41.32 238 A 1 ATOM 1923 O O . PHE A 0 238 . -45.614 -0.656 8.520 1.00 41.32 238 A 1 ATOM 1924 C CG . PHE A 0 238 . -44.523 0.014 5.058 1.00 41.32 238 A 1 ATOM 1925 C CD1 . PHE A 0 238 . -45.803 -0.549 4.902 1.00 41.32 238 A 1 ATOM 1926 C CD2 . PHE A 0 238 . -44.243 1.277 4.499 1.00 41.32 238 A 1 ATOM 1927 C CE1 . PHE A 0 238 . -46.795 0.150 4.195 1.00 41.32 238 A 1 ATOM 1928 C CE2 . PHE A 0 238 . -45.236 1.972 3.784 1.00 41.32 238 A 1 ATOM 1929 C CZ . PHE A 0 238 . -46.514 1.407 3.635 1.00 41.32 238 A 1 ATOM 1930 N N . LEU A 0 239 . -44.292 -2.467 8.422 1.00 42.12 239 A 1 ATOM 1931 C CA . LEU A 0 239 . -45.178 -3.360 9.184 1.00 42.12 239 A 1 ATOM 1932 C C . LEU A 0 239 . -45.455 -2.892 10.624 1.00 42.12 239 A 1 ATOM 1933 C CB . LEU A 0 239 . -44.549 -4.765 9.201 1.00 42.12 239 A 1 ATOM 1934 O O . LEU A 0 239 . -46.493 -3.228 11.178 1.00 42.12 239 A 1 ATOM 1935 C CG . LEU A 0 239 . -44.734 -5.533 7.881 1.00 42.12 239 A 1 ATOM 1936 C CD1 . LEU A 0 239 . -43.673 -6.627 7.761 1.00 42.12 239 A 1 ATOM 1937 C CD2 . LEU A 0 239 . -46.114 -6.190 7.811 1.00 42.12 239 A 1 ATOM 1938 N N . PHE A 0 240 . -44.538 -2.138 11.239 1.00 42.30 240 A 1 ATOM 1939 C CA . PHE A 0 240 . -44.704 -1.604 12.597 1.00 42.30 240 A 1 ATOM 1940 C C . PHE A 0 240 . -45.283 -0.187 12.641 1.00 42.30 240 A 1 ATOM 1941 C CB . PHE A 0 240 . -43.370 -1.688 13.363 1.00 42.30 240 A 1 ATOM 1942 O O . PHE A 0 240 . -45.386 0.369 13.734 1.00 42.30 240 A 1 ATOM 1943 C CG . PHE A 0 240 . -43.077 -3.057 13.938 1.00 42.30 240 A 1 ATOM 1944 C CD1 . PHE A 0 240 . -43.794 -3.516 15.058 1.00 42.30 240 A 1 ATOM 1945 C CD2 . PHE A 0 240 . -42.088 -3.877 13.369 1.00 42.30 240 A 1 ATOM 1946 C CE1 . PHE A 0 240 . -43.534 -4.793 15.586 1.00 42.30 240 A 1 ATOM 1947 C CE2 . PHE A 0 240 . -41.842 -5.162 13.878 1.00 42.30 240 A 1 ATOM 1948 C CZ . PHE A 0 240 . -42.567 -5.621 14.990 1.00 42.30 240 A 1 ATOM 1949 N N . ASN A 0 241 . -45.630 0.434 11.508 1.00 36.92 241 A 1 ATOM 1950 C CA . ASN A 0 241 . -46.183 1.783 11.528 1.00 36.92 241 A 1 ATOM 1951 C C . ASN A 0 241 . -47.601 1.741 12.140 1.00 36.92 241 A 1 ATOM 1952 C CB . ASN A 0 241 . -46.125 2.393 10.119 1.00 36.92 241 A 1 ATOM 1953 O O . ASN A 0 241 . -48.526 1.225 11.510 1.00 36.92 241 A 1 ATOM 1954 C CG . ASN A 0 241 . -46.215 3.909 10.128 1.00 36.92 241 A 1 ATOM 1955 N ND2 . ASN A 0 241 . -46.015 4.526 8.988 1.00 36.92 241 A 1 ATOM 1956 O OD1 . ASN A 0 241 . -46.438 4.562 11.138 1.00 36.92 241 A 1 ATOM 1957 N N . PRO A 0 242 . -47.815 2.268 13.365 1.00 42.82 242 A 1 ATOM 1958 C CA . PRO A 0 242 . -49.042 2.039 14.132 1.00 42.82 242 A 1 ATOM 1959 C C . PRO A 0 242 . -50.305 2.615 13.476 1.00 42.82 242 A 1 ATOM 1960 C CB . PRO A 0 242 . -48.779 2.645 15.516 1.00 42.82 242 A 1 ATOM 1961 O O . PRO A 0 242 . -51.412 2.267 13.878 1.00 42.82 242 A 1 ATOM 1962 C CG . PRO A 0 242 . -47.701 3.694 15.258 1.00 42.82 242 A 1 ATOM 1963 C CD . PRO A 0 242 . -46.881 3.071 14.140 1.00 42.82 242 A 1 ATOM 1964 N N . LYS A 0 243 . -50.162 3.475 12.458 1.00 43.36 243 A 1 ATOM 1965 C CA . LYS A 0 243 . -51.296 4.071 11.742 1.00 43.36 243 A 1 ATOM 1966 C C . LYS A 0 243 . -52.039 3.091 10.825 1.00 43.36 243 A 1 ATOM 1967 C CB . LYS A 0 243 . -50.849 5.333 10.989 1.00 43.36 243 A 1 ATOM 1968 O O . LYS A 0 243 . -53.211 3.330 10.562 1.00 43.36 243 A 1 ATOM 1969 C CG . LYS A 0 243 . -50.476 6.472 11.956 1.00 43.36 243 A 1 ATOM 1970 C CD . LYS A 0 243 . -50.267 7.790 11.199 1.00 43.36 243 A 1 ATOM 1971 C CE . LYS A 0 243 . -49.980 8.940 12.174 1.00 43.36 243 A 1 ATOM 1972 N NZ . LYS A 0 243 . -49.880 10.244 11.468 1.00 43.36 243 A 1 ATOM 1973 N N . GLU A 0 244 . -51.429 1.985 10.396 1.00 37.02 244 A 1 ATOM 1974 C CA . GLU A 0 244 . -52.100 1.003 9.519 1.00 37.02 244 A 1 ATOM 1975 C C . GLU A 0 244 . -52.789 -0.149 10.272 1.00 37.02 244 A 1 ATOM 1976 C CB . GLU A 0 244 . -51.144 0.511 8.423 1.00 37.02 244 A 1 ATOM 1977 O O . GLU A 0 244 . -53.475 -0.972 9.671 1.00 37.02 244 A 1 ATOM 1978 C CG . GLU A 0 244 . -51.071 1.536 7.279 1.00 37.02 244 A 1 ATOM 1979 C CD . GLU A 0 244 . -50.208 1.073 6.094 1.00 37.02 244 A 1 ATOM 1980 O OE1 . GLU A 0 244 . -50.300 1.731 5.035 1.00 37.02 244 A 1 ATOM 1981 O OE2 . GLU A 0 244 . -49.426 0.111 6.263 1.00 37.02 244 A 1 ATOM 1982 N N . HIS A 0 245 . -52.730 -0.179 11.606 1.00 32.71 245 A 1 ATOM 1983 C CA . HIS A 0 245 . -53.310 -1.258 12.416 1.00 32.71 245 A 1 ATOM 1984 C C . HIS A 0 245 . -54.849 -1.261 12.536 1.00 32.71 245 A 1 ATOM 1985 C CB . HIS A 0 245 . -52.595 -1.309 13.777 1.00 32.71 245 A 1 ATOM 1986 O O . HIS A 0 245 . -55.387 -1.912 13.433 1.00 32.71 245 A 1 ATOM 1987 C CG . HIS A 0 245 . -51.413 -2.236 13.759 1.00 32.71 245 A 1 ATOM 1988 C CD2 . HIS A 0 245 . -50.093 -1.893 13.668 1.00 32.71 245 A 1 ATOM 1989 N ND1 . HIS A 0 245 . -51.473 -3.609 13.811 1.00 32.71 245 A 1 ATOM 1990 C CE1 . HIS A 0 245 . -50.216 -4.080 13.768 1.00 32.71 245 A 1 ATOM 1991 N NE2 . HIS A 0 245 . -49.339 -3.069 13.713 1.00 32.71 245 A 1 ATOM 1992 N N . ARG A 0 246 . -55.597 -0.584 11.650 1.00 34.12 246 A 1 ATOM 1993 C CA . ARG A 0 246 . -57.071 -0.631 11.700 1.00 34.12 246 A 1 ATOM 1994 C C . ARG A 0 246 . -57.695 -1.841 11.000 1.00 34.12 246 A 1 ATOM 1995 C CB . ARG A 0 246 . -57.712 0.706 11.292 1.00 34.12 246 A 1 ATOM 1996 O O . ARG A 0 246 . -58.860 -2.117 11.257 1.00 34.12 246 A 1 ATOM 1997 C CG . ARG A 0 246 . -58.926 0.986 12.197 1.00 34.12 246 A 1 ATOM 1998 C CD . ARG A 0 246 . -59.592 2.325 11.873 1.00 34.12 246 A 1 ATOM 1999 N NE . ARG A 0 246 . -60.306 2.862 13.050 1.00 34.12 246 A 1 ATOM 2000 N NH1 . ARG A 0 246 . -61.165 4.740 12.049 1.00 34.12 246 A 1 ATOM 2001 N NH2 . ARG A 0 246 . -61.453 4.433 14.238 1.00 34.12 246 A 1 ATOM 2002 C CZ . ARG A 0 246 . -60.969 4.003 13.106 1.00 34.12 246 A 1 ATOM 2003 N N . PHE A 0 247 . -56.947 -2.610 10.212 1.00 28.84 247 A 1 ATOM 2004 C CA . PHE A 0 247 . -57.455 -3.851 9.621 1.00 28.84 247 A 1 ATOM 2005 C C . PHE A 0 247 . -56.480 -5.004 9.868 1.00 28.84 247 A 1 ATOM 2006 C CB . PHE A 0 247 . -57.821 -3.619 8.150 1.00 28.84 247 A 1 ATOM 2007 O O . PHE A 0 247 . -55.299 -4.936 9.543 1.00 28.84 247 A 1 ATOM 2008 C CG . PHE A 0 247 . -59.167 -2.927 7.997 1.00 28.84 247 A 1 ATOM 2009 C CD1 . PHE A 0 247 . -60.345 -3.699 7.952 1.00 28.84 247 A 1 ATOM 2010 C CD2 . PHE A 0 247 . -59.257 -1.522 7.940 1.00 28.84 247 A 1 ATOM 2011 C CE1 . PHE A 0 247 . -61.600 -3.075 7.845 1.00 28.84 247 A 1 ATOM 2012 C CE2 . PHE A 0 247 . -60.515 -0.897 7.837 1.00 28.84 247 A 1 ATOM 2013 C CZ . PHE A 0 247 . -61.686 -1.674 7.788 1.00 28.84 247 A 1 ATOM 2014 N N . GLY A 0 248 . -56.966 -6.044 10.546 1.00 30.49 248 A 1 ATOM 2015 C CA . GLY A 0 248 . -56.152 -7.154 11.023 1.00 30.49 248 A 1 ATOM 2016 C C . GLY A 0 248 . -55.541 -7.991 9.899 1.00 30.49 248 A 1 ATOM 2017 O O . GLY A 0 248 . -56.262 -8.531 9.074 1.00 30.49 248 A 1 ATOM 2018 N N . SER A 0 249 . -54.216 -8.138 9.921 1.00 28.85 249 A 1 ATOM 2019 C CA . SER A 0 249 . -53.436 -9.264 9.374 1.00 28.85 249 A 1 ATOM 2020 C C . SER A 0 249 . -51.960 -8.974 9.700 1.00 28.85 249 A 1 ATOM 2021 C CB . SER A 0 249 . -53.618 -9.380 7.849 1.00 28.85 249 A 1 ATOM 2022 O O . SER A 0 249 . -51.348 -8.098 9.108 1.00 28.85 249 A 1 ATOM 2023 O OG . SER A 0 249 . -53.037 -10.585 7.395 1.00 28.85 249 A 1 ATOM 2024 N N . PHE A 0 250 . -51.364 -9.476 10.786 1.00 33.03 250 A 1 ATOM 2025 C CA . PHE A 0 250 . -50.775 -10.818 10.893 1.00 33.03 250 A 1 ATOM 2026 C C . PHE A 0 250 . -50.300 -11.410 9.555 1.00 33.03 250 A 1 ATOM 2027 C CB . PHE A 0 250 . -51.636 -11.776 11.742 1.00 33.03 250 A 1 ATOM 2028 O O . PHE A 0 250 . -50.874 -12.370 9.050 1.00 33.03 250 A 1 ATOM 2029 C CG . PHE A 0 250 . -51.229 -11.815 13.206 1.00 33.03 250 A 1 ATOM 2030 C CD1 . PHE A 0 250 . -50.154 -12.627 13.623 1.00 33.03 250 A 1 ATOM 2031 C CD2 . PHE A 0 250 . -51.928 -11.049 14.156 1.00 33.03 250 A 1 ATOM 2032 C CE1 . PHE A 0 250 . -49.784 -12.673 14.981 1.00 33.03 250 A 1 ATOM 2033 C CE2 . PHE A 0 250 . -51.561 -11.097 15.513 1.00 33.03 250 A 1 ATOM 2034 C CZ . PHE A 0 250 . -50.490 -11.909 15.926 1.00 33.03 250 A 1 ATOM 2035 N N . LYS A 0 251 . -49.190 -10.896 9.007 1.00 28.43 251 A 1 ATOM 2036 C CA . LYS A 0 251 . -48.421 -11.627 7.990 1.00 28.43 251 A 1 ATOM 2037 C C . LYS A 0 251 . -46.925 -11.636 8.318 1.00 28.43 251 A 1 ATOM 2038 C CB . LYS A 0 251 . -48.789 -11.143 6.574 1.00 28.43 251 A 1 ATOM 2039 O O . LYS A 0 251 . -46.202 -10.680 8.077 1.00 28.43 251 A 1 ATOM 2040 C CG . LYS A 0 251 . -48.796 -12.321 5.581 1.00 28.43 251 A 1 ATOM 2041 C CD . LYS A 0 251 . -49.359 -11.901 4.215 1.00 28.43 251 A 1 ATOM 2042 C CE . LYS A 0 251 . -49.478 -13.111 3.276 1.00 28.43 251 A 1 ATOM 2043 N NZ . LYS A 0 251 . -50.100 -12.739 1.978 1.00 28.43 251 A 1 ATOM 2044 N N . LEU A 0 252 . -46.544 -12.757 8.935 1.00 30.94 252 A 1 ATOM 2045 C CA . LEU A 0 252 . -45.223 -13.377 9.081 1.00 30.94 252 A 1 ATOM 2046 C C . LEU A 0 252 . -43.995 -12.467 9.281 1.00 30.94 252 A 1 ATOM 2047 C CB . LEU A 0 252 . -44.992 -14.372 7.927 1.00 30.94 252 A 1 ATOM 2048 O O . LEU A 0 252 . -43.384 -11.970 8.336 1.00 30.94 252 A 1 ATOM 2049 C CG . LEU A 0 252 . -45.502 -15.799 8.208 1.00 30.94 252 A 1 ATOM 2050 C CD1 . LEU A 0 252 . -46.981 -15.982 7.868 1.00 30.94 252 A 1 ATOM 2051 C CD2 . LEU A 0 252 . -44.687 -16.789 7.384 1.00 30.94 252 A 1 ATOM 2052 N N . LEU A 0 253 . -43.527 -12.431 10.532 1.00 32.32 253 A 1 ATOM 2053 C CA . LEU A 0 253 . -42.127 -12.173 10.856 1.00 32.32 253 A 1 ATOM 2054 C C . LEU A 0 253 . -41.250 -13.303 10.281 1.00 32.32 253 A 1 ATOM 2055 C CB . LEU A 0 253 . -41.938 -12.081 12.391 1.00 32.32 253 A 1 ATOM 2056 O O . LEU A 0 253 . -41.346 -14.445 10.715 1.00 32.32 253 A 1 ATOM 2057 C CG . LEU A 0 253 . -41.654 -10.663 12.924 1.00 32.32 253 A 1 ATOM 2058 C CD1 . LEU A 0 253 . -42.903 -10.024 13.531 1.00 32.32 253 A 1 ATOM 2059 C CD2 . LEU A 0 253 . -40.571 -10.705 14.005 1.00 32.32 253 A 1 ATOM 2060 N N . PHE A 0 254 . -40.389 -12.934 9.334 1.00 33.67 254 A 1 ATOM 2061 C CA . PHE A 0 254 . -39.114 -13.570 8.984 1.00 33.67 254 A 1 ATOM 2062 C C . PHE A 0 254 . -39.101 -15.106 8.948 1.00 33.67 254 A 1 ATOM 2063 C CB . PHE A 0 254 . -38.003 -12.957 9.848 1.00 33.67 254 A 1 ATOM 2064 O O . PHE A 0 254 . -38.613 -15.778 9.854 1.00 33.67 254 A 1 ATOM 2065 C CG . PHE A 0 254 . -37.856 -11.465 9.607 1.00 33.67 254 A 1 ATOM 2066 C CD1 . PHE A 0 254 . -37.113 -11.002 8.505 1.00 33.67 254 A 1 ATOM 2067 C CD2 . PHE A 0 254 . -38.525 -10.541 10.431 1.00 33.67 254 A 1 ATOM 2068 C CE1 . PHE A 0 254 . -37.040 -9.626 8.230 1.00 33.67 254 A 1 ATOM 2069 C CE2 . PHE A 0 254 . -38.459 -9.163 10.153 1.00 33.67 254 A 1 ATOM 2070 C CZ . PHE A 0 254 . -37.715 -8.705 9.050 1.00 33.67 254 A 1 ATOM 2071 N N . VAL A 0 255 . -39.556 -15.624 7.806 1.00 28.94 255 A 1 ATOM 2072 C CA . VAL A 0 255 . -39.240 -16.959 7.289 1.00 28.94 255 A 1 ATOM 2073 C C . VAL A 0 255 . -37.718 -17.116 7.231 1.00 28.94 255 A 1 ATOM 2074 C CB . VAL A 0 255 . -39.872 -17.137 5.889 1.00 28.94 255 A 1 ATOM 2075 O O . VAL A 0 255 . -37.040 -16.500 6.405 1.00 28.94 255 A 1 ATOM 2076 C CG1 . VAL A 0 255 . -39.520 -18.475 5.233 1.00 28.94 255 A 1 ATOM 2077 C CG2 . VAL A 0 255 . -41.402 -17.048 5.977 1.00 28.94 255 A 1 ATOM 2078 N N . ALA A 0 256 . -37.173 -17.922 8.140 1.00 29.86 256 A 1 ATOM 2079 C CA . ALA A 0 256 . -35.832 -18.458 8.009 1.00 29.86 256 A 1 ATOM 2080 C C . ALA A 0 256 . -35.805 -19.379 6.783 1.00 29.86 256 A 1 ATOM 2081 C CB . ALA A 0 256 . -35.458 -19.200 9.300 1.00 29.86 256 A 1 ATOM 2082 O O . ALA A 0 256 . -36.587 -20.315 6.716 1.00 29.86 256 A 1 ATOM 2083 N N . ASN A 0 257 . -34.920 -19.055 5.839 1.00 28.27 257 A 1 ATOM 2084 C CA . ASN A 0 257 . -34.388 -19.888 4.760 1.00 28.27 257 A 1 ATOM 2085 C C . ASN A 0 257 . -35.335 -20.880 4.060 1.00 28.27 257 A 1 ATOM 2086 C CB . ASN A 0 257 . -33.121 -20.590 5.272 1.00 28.27 257 A 1 ATOM 2087 O O . ASN A 0 257 . -35.738 -21.895 4.612 1.00 28.27 257 A 1 ATOM 2088 C CG . ASN A 0 257 . -31.916 -19.671 5.349 1.00 28.27 257 A 1 ATOM 2089 N ND2 . ASN A 0 257 . -30.854 -20.122 5.970 1.00 28.27 257 A 1 ATOM 2090 O OD1 . ASN A 0 257 . -31.894 -18.556 4.848 1.00 28.27 257 A 1 ATOM 2091 N N . ASN A 0 258 . -35.519 -20.636 2.761 1.00 28.42 258 A 1 ATOM 2092 C CA . ASN A 0 258 . -36.023 -21.566 1.752 1.00 28.42 258 A 1 ATOM 2093 C C . ASN A 0 258 . -35.405 -22.973 1.861 1.00 28.42 258 A 1 ATOM 2094 C CB . ASN A 0 258 . -35.655 -20.992 0.363 1.00 28.42 258 A 1 ATOM 2095 O O . ASN A 0 258 . -34.407 -23.244 1.202 1.00 28.42 258 A 1 ATOM 2096 C CG . ASN A 0 258 . -36.388 -19.738 -0.046 1.00 28.42 258 A 1 ATOM 2097 N ND2 . ASN A 0 258 . -35.907 -19.059 -1.060 1.00 28.42 258 A 1 ATOM 2098 O OD1 . ASN A 0 258 . -37.384 -19.344 0.526 1.00 28.42 258 A 1 ATOM 2099 N N . ILE A 0 259 . -36.021 -23.870 2.627 1.00 28.59 259 A 1 ATOM 2100 C CA . ILE A 0 259 . -36.006 -25.323 2.428 1.00 28.59 259 A 1 ATOM 2101 C C . ILE A 0 259 . -37.393 -25.806 2.881 1.00 28.59 259 A 1 ATOM 2102 C CB . ILE A 0 259 . -34.844 -26.037 3.177 1.00 28.59 259 A 1 ATOM 2103 O O . ILE A 0 259 . -37.863 -25.386 3.932 1.00 28.59 259 A 1 ATOM 2104 C CG1 . ILE A 0 259 . -33.456 -25.438 2.832 1.00 28.59 259 A 1 ATOM 2105 C CG2 . ILE A 0 259 . -34.845 -27.536 2.821 1.00 28.59 259 A 1 ATOM 2106 C CD1 . ILE A 0 259 . -32.238 -26.111 3.471 1.00 28.59 259 A 1 ATOM 2107 N N . TYR A 0 260 . -38.034 -26.660 2.079 1.00 27.00 260 A 1 ATOM 2108 C CA . TYR A 0 260 . -39.398 -27.208 2.224 1.00 27.00 260 A 1 ATOM 2109 C C . TYR A 0 260 . -40.547 -26.426 1.567 1.00 27.00 260 A 1 ATOM 2110 C CB . TYR A 0 260 . -39.699 -27.751 3.632 1.00 27.00 260 A 1 ATOM 2111 O O . TYR A 0 260 . -41.617 -26.234 2.134 1.00 27.00 260 A 1 ATOM 2112 C CG . TYR A 0 260 . -38.737 -28.841 4.047 1.00 27.00 260 A 1 ATOM 2113 C CD1 . TYR A 0 260 . -38.923 -30.143 3.545 1.00 27.00 260 A 1 ATOM 2114 C CD2 . TYR A 0 260 . -37.647 -28.559 4.894 1.00 27.00 260 A 1 ATOM 2115 C CE1 . TYR A 0 260 . -38.013 -31.161 3.877 1.00 27.00 260 A 1 ATOM 2116 C CE2 . TYR A 0 260 . -36.730 -29.576 5.224 1.00 27.00 260 A 1 ATOM 2117 O OH . TYR A 0 260 . -36.044 -31.872 5.025 1.00 27.00 260 A 1 ATOM 2118 C CZ . TYR A 0 260 . -36.915 -30.879 4.714 1.00 27.00 260 A 1 ATOM 2119 N N . ASN A 0 261 . -40.378 -26.107 0.281 1.00 27.66 261 A 1 ATOM 2120 C CA . ASN A 0 261 . -41.499 -26.141 -0.662 1.00 27.66 261 A 1 ATOM 2121 C C . ASN A 0 261 . -41.704 -27.589 -1.135 1.00 27.66 261 A 1 ATOM 2122 C CB . ASN A 0 261 . -41.224 -25.200 -1.858 1.00 27.66 261 A 1 ATOM 2123 O O . ASN A 0 261 . -41.141 -27.985 -2.150 1.00 27.66 261 A 1 ATOM 2124 C CG . ASN A 0 261 . -41.782 -23.800 -1.704 1.00 27.66 261 A 1 ATOM 2125 N ND2 . ASN A 0 261 . -41.441 -22.914 -2.609 1.00 27.66 261 A 1 ATOM 2126 O OD1 . ASN A 0 261 . -42.554 -23.485 -0.818 1.00 27.66 261 A 1 ATOM 2127 N N . ARG A 0 262 . -42.474 -28.392 -0.394 1.00 27.55 262 A 1 ATOM 2128 C CA . ARG A 0 262 . -43.285 -29.503 -0.932 1.00 27.55 262 A 1 ATOM 2129 C C . ARG A 0 262 . -44.132 -30.094 0.196 1.00 27.55 262 A 1 ATOM 2130 C CB . ARG A 0 262 . -42.434 -30.606 -1.620 1.00 27.55 262 A 1 ATOM 2131 O O . ARG A 0 262 . -43.619 -30.364 1.272 1.00 27.55 262 A 1 ATOM 2132 C CG . ARG A 0 262 . -42.615 -30.580 -3.155 1.00 27.55 262 A 1 ATOM 2133 C CD . ARG A 0 262 . -41.698 -31.579 -3.876 1.00 27.55 262 A 1 ATOM 2134 N NE . ARG A 0 262 . -41.805 -31.454 -5.348 1.00 27.55 262 A 1 ATOM 2135 N NH1 . ARG A 0 262 . -40.775 -33.431 -5.922 1.00 27.55 262 A 1 ATOM 2136 N NH2 . ARG A 0 262 . -41.497 -32.067 -7.527 1.00 27.55 262 A 1 ATOM 2137 C CZ . ARG A 0 262 . -41.360 -32.314 -6.253 1.00 27.55 262 A 1 ATOM 2138 N N . SER A 0 263 . -45.413 -30.316 -0.096 1.00 29.12 263 A 1 ATOM 2139 C CA . SER A 0 263 . -46.418 -30.960 0.764 1.00 29.12 263 A 1 ATOM 2140 C C . SER A 0 263 . -47.119 -30.082 1.815 1.00 29.12 263 A 1 ATOM 2141 C CB . SER A 0 263 . -45.905 -32.292 1.324 1.00 29.12 263 A 1 ATOM 2142 O O . SER A 0 263 . -47.271 -30.469 2.971 1.00 29.12 263 A 1 ATOM 2143 O OG . SER A 0 263 . -46.997 -33.029 1.818 1.00 29.12 263 A 1 ATOM 2144 N N . PHE A 0 264 . -47.664 -28.936 1.395 1.00 26.29 264 A 1 ATOM 2145 C CA . PHE A 0 264 . -48.831 -28.346 2.069 1.00 26.29 264 A 1 ATOM 2146 C C . PHE A 0 264 . -50.103 -28.977 1.478 1.00 26.29 264 A 1 ATOM 2147 C CB . PHE A 0 264 . -48.781 -26.807 2.018 1.00 26.29 264 A 1 ATOM 2148 O O . PHE A 0 264 . -50.834 -28.364 0.708 1.00 26.29 264 A 1 ATOM 2149 C CG . PHE A 0 264 . -49.065 -26.154 3.359 1.00 26.29 264 A 1 ATOM 2150 C CD1 . PHE A 0 264 . -50.382 -25.846 3.755 1.00 26.29 264 A 1 ATOM 2151 C CD2 . PHE A 0 264 . -47.992 -25.859 4.220 1.00 26.29 264 A 1 ATOM 2152 C CE1 . PHE A 0 264 . -50.617 -25.233 5.001 1.00 26.29 264 A 1 ATOM 2153 C CE2 . PHE A 0 264 . -48.227 -25.246 5.462 1.00 26.29 264 A 1 ATOM 2154 C CZ . PHE A 0 264 . -49.540 -24.931 5.853 1.00 26.29 264 A 1 ATOM 2155 N N . GLY A 0 265 . -50.311 -30.259 1.766 1.00 26.98 265 A 1 ATOM 2156 C CA . GLY A 0 265 . -51.468 -31.020 1.313 1.00 26.98 265 A 1 ATOM 2157 C C . GLY A 0 265 . -51.829 -32.063 2.360 1.00 26.98 265 A 1 ATOM 2158 O O . GLY A 0 265 . -51.000 -32.892 2.708 1.00 26.98 265 A 1 ATOM 2159 N N . HIS A 0 266 . -53.066 -32.001 2.853 1.00 28.63 266 A 1 ATOM 2160 C CA . HIS A 0 266 . -53.723 -33.017 3.681 1.00 28.63 266 A 1 ATOM 2161 C C . HIS A 0 266 . -53.198 -33.275 5.108 1.00 28.63 266 A 1 ATOM 2162 C CB . HIS A 0 266 . -53.899 -34.312 2.868 1.00 28.63 266 A 1 ATOM 2163 O O . HIS A 0 266 . -52.474 -34.228 5.370 1.00 28.63 266 A 1 ATOM 2164 C CG . HIS A 0 266 . -55.200 -34.311 2.128 1.00 28.63 266 A 1 ATOM 2165 C CD2 . HIS A 0 266 . -55.414 -33.956 0.825 1.00 28.63 266 A 1 ATOM 2166 N ND1 . HIS A 0 266 . -56.419 -34.644 2.674 1.00 28.63 266 A 1 ATOM 2167 C CE1 . HIS A 0 266 . -57.350 -34.498 1.718 1.00 28.63 266 A 1 ATOM 2168 N NE2 . HIS A 0 266 . -56.785 -34.058 0.586 1.00 28.63 266 A 1 ATOM 2169 N N . LYS A 0 267 . -53.727 -32.504 6.072 1.00 28.11 267 A 1 ATOM 2170 C CA . LYS A 0 267 . -54.226 -33.018 7.370 1.00 28.11 267 A 1 ATOM 2171 C C . LYS A 0 267 . -55.036 -31.932 8.094 1.00 28.11 267 A 1 ATOM 2172 C CB . LYS A 0 267 . -53.097 -33.628 8.243 1.00 28.11 267 A 1 ATOM 2173 O O . LYS A 0 267 . -54.566 -31.246 8.994 1.00 28.11 267 A 1 ATOM 2174 C CG . LYS A 0 267 . -53.235 -35.163 8.323 1.00 28.11 267 A 1 ATOM 2175 C CD . LYS A 0 267 . -52.008 -35.825 8.967 1.00 28.11 267 A 1 ATOM 2176 C CE . LYS A 0 267 . -52.179 -37.351 8.967 1.00 28.11 267 A 1 ATOM 2177 N NZ . LYS A 0 267 . -50.994 -38.051 9.525 1.00 28.11 267 A 1 ATOM 2178 N N . LYS A 0 268 . -56.279 -31.745 7.645 1.00 29.64 268 A 1 ATOM 2179 C CA . LYS A 0 268 . -57.377 -31.245 8.491 1.00 29.64 268 A 1 ATOM 2180 C C . LYS A 0 268 . -57.890 -32.464 9.282 1.00 29.64 268 A 1 ATOM 2181 C CB . LYS A 0 268 . -58.454 -30.590 7.592 1.00 29.64 268 A 1 ATOM 2182 O O . LYS A 0 268 . -57.750 -33.566 8.772 1.00 29.64 268 A 1 ATOM 2183 C CG . LYS A 0 268 . -58.885 -29.184 8.050 1.00 29.64 268 A 1 ATOM 2184 C CD . LYS A 0 268 . -59.799 -28.529 6.998 1.00 29.64 268 A 1 ATOM 2185 C CE . LYS A 0 268 . -60.245 -27.120 7.417 1.00 29.64 268 A 1 ATOM 2186 N NZ . LYS A 0 268 . -61.068 -26.471 6.361 1.00 29.64 268 A 1 ATOM 2187 N N . TYR A 0 269 . -58.464 -32.260 10.469 1.00 29.41 269 A 1 ATOM 2188 C CA . TYR A 0 269 . -58.931 -33.270 11.447 1.00 29.41 269 A 1 ATOM 2189 C C . TYR A 0 269 . -57.897 -33.715 12.496 1.00 29.41 269 A 1 ATOM 2190 C CB . TYR A 0 269 . -59.684 -34.459 10.811 1.00 29.41 269 A 1 ATOM 2191 O O . TYR A 0 269 . -57.329 -34.793 12.414 1.00 29.41 269 A 1 ATOM 2192 C CG . TYR A 0 269 . -60.810 -34.052 9.882 1.00 29.41 269 A 1 ATOM 2193 C CD1 . TYR A 0 269 . -62.016 -33.568 10.422 1.00 29.41 269 A 1 ATOM 2194 C CD2 . TYR A 0 269 . -60.659 -34.154 8.485 1.00 29.41 269 A 1 ATOM 2195 C CE1 . TYR A 0 269 . -63.058 -33.162 9.567 1.00 29.41 269 A 1 ATOM 2196 C CE2 . TYR A 0 269 . -61.679 -33.709 7.627 1.00 29.41 269 A 1 ATOM 2197 O OH . TYR A 0 269 . -63.870 -32.810 7.332 1.00 29.41 269 A 1 ATOM 2198 C CZ . TYR A 0 269 . -62.883 -33.219 8.168 1.00 29.41 269 A 1 ATOM 2199 N N . CYS A 0 270 . -57.693 -32.862 13.506 1.00 28.66 270 A 1 ATOM 2200 C CA . CYS A 0 270 . -57.428 -33.249 14.901 1.00 28.66 270 A 1 ATOM 2201 C C . CYS A 0 270 . -57.619 -32.006 15.790 1.00 28.66 270 A 1 ATOM 2202 C CB . CYS A 0 270 . -56.032 -33.882 15.076 1.00 28.66 270 A 1 ATOM 2203 O O . CYS A 0 270 . -56.660 -31.379 16.226 1.00 28.66 270 A 1 ATOM 2204 S SG . CYS A 0 270 . -56.208 -35.684 15.223 1.00 28.66 270 A 1 ATOM 2205 N N . PHE A 0 271 . -58.871 -31.598 16.006 1.00 26.45 271 A 1 ATOM 2206 C CA . PHE A 0 271 . -59.214 -30.563 16.984 1.00 26.45 271 A 1 ATOM 2207 C C . PHE A 0 271 . -60.443 -31.024 17.772 1.00 26.45 271 A 1 ATOM 2208 C CB . PHE A 0 271 . -59.441 -29.199 16.297 1.00 26.45 271 A 1 ATOM 2209 O O . PHE A 0 271 . -61.570 -30.759 17.363 1.00 26.45 271 A 1 ATOM 2210 C CG . PHE A 0 271 . -58.187 -28.519 15.771 1.00 26.45 271 A 1 ATOM 2211 C CD1 . PHE A 0 271 . -57.275 -27.929 16.668 1.00 26.45 271 A 1 ATOM 2212 C CD2 . PHE A 0 271 . -57.930 -28.467 14.387 1.00 26.45 271 A 1 ATOM 2213 C CE1 . PHE A 0 271 . -56.110 -27.305 16.187 1.00 26.45 271 A 1 ATOM 2214 C CE2 . PHE A 0 271 . -56.764 -27.845 13.906 1.00 26.45 271 A 1 ATOM 2215 C CZ . PHE A 0 271 . -55.852 -27.266 14.806 1.00 26.45 271 A 1 ATOM 2216 N N . SER A 0 272 . -60.236 -31.723 18.893 1.00 28.45 272 A 1 ATOM 2217 C CA . SER A 0 272 . -61.268 -31.866 19.925 1.00 28.45 272 A 1 ATOM 2218 C C . SER A 0 272 . -60.988 -30.849 21.029 1.00 28.45 272 A 1 ATOM 2219 C CB . SER A 0 272 . -61.389 -33.295 20.465 1.00 28.45 272 A 1 ATOM 2220 O O . SER A 0 272 . -59.976 -30.919 21.727 1.00 28.45 272 A 1 ATOM 2221 O OG . SER A 0 272 . -60.246 -33.668 21.199 1.00 28.45 272 A 1 ATOM 2222 N N . SER A 0 273 . -61.877 -29.867 21.141 1.00 26.86 273 A 1 ATOM 2223 C CA . SER A 0 273 . -61.851 -28.830 22.166 1.00 26.86 273 A 1 ATOM 2224 C C . SER A 0 273 . -62.312 -29.433 23.493 1.00 26.86 273 A 1 ATOM 2225 C CB . SER A 0 273 . -62.794 -27.703 21.722 1.00 26.86 273 A 1 ATOM 2226 O O . SER A 0 273 . -63.479 -29.788 23.620 1.00 26.86 273 A 1 ATOM 2227 O OG . SER A 0 273 . -62.711 -26.594 22.589 1.00 26.86 273 A 1 ATOM 2228 N N . HIS A 0 274 . -61.412 -29.574 24.470 1.00 27.23 274 A 1 ATOM 2229 C CA . HIS A 0 274 . -61.808 -29.877 25.845 1.00 27.23 274 A 1 ATOM 2230 C C . HIS A 0 274 . -61.630 -28.631 26.715 1.00 27.23 274 A 1 ATOM 2231 C CB . HIS A 0 274 . -61.104 -31.127 26.390 1.00 27.23 274 A 1 ATOM 2232 O O . HIS A 0 274 . -60.549 -28.039 26.782 1.00 27.23 274 A 1 ATOM 2233 C CG . HIS A 0 274 . -61.998 -31.901 27.330 1.00 27.23 274 A 1 ATOM 2234 C CD2 . HIS A 0 274 . -62.731 -33.014 27.009 1.00 27.23 274 A 1 ATOM 2235 N ND1 . HIS A 0 274 . -62.300 -31.584 28.639 1.00 27.23 274 A 1 ATOM 2236 C CE1 . HIS A 0 274 . -63.178 -32.496 29.094 1.00 27.23 274 A 1 ATOM 2237 N NE2 . HIS A 0 274 . -63.474 -33.379 28.132 1.00 27.23 274 A 1 ATOM 2238 N N . ASN A 0 275 . -62.731 -28.226 27.347 1.00 28.32 275 A 1 ATOM 2239 C CA . ASN A 0 275 . -62.836 -27.084 28.245 1.00 28.32 275 A 1 ATOM 2240 C C . ASN A 0 275 . -62.048 -27.332 29.538 1.00 28.32 275 A 1 ATOM 2241 C CB . ASN A 0 275 . -64.331 -26.864 28.576 1.00 28.32 275 A 1 ATOM 2242 O O . ASN A 0 275 . -62.419 -28.190 30.335 1.00 28.32 275 A 1 ATOM 2243 C CG . ASN A 0 275 . -65.079 -26.010 27.570 1.00 28.32 275 A 1 ATOM 2244 N ND2 . ASN A 0 275 . -66.354 -26.255 27.376 1.00 28.32 275 A 1 ATOM 2245 O OD1 . ASN A 0 275 . -64.542 -25.087 26.984 1.00 28.32 275 A 1 ATOM 2246 N N . SER A 0 276 . -61.015 -26.531 29.789 1.00 28.93 276 A 1 ATOM 2247 C CA . SER A 0 276 . -60.576 -26.179 31.141 1.00 28.93 276 A 1 ATOM 2248 C C . SER A 0 276 . -59.821 -24.844 31.096 1.00 28.93 276 A 1 ATOM 2249 C CB . SER A 0 276 . -59.768 -27.302 31.813 1.00 28.93 276 A 1 ATOM 2250 O O . SER A 0 276 . -59.004 -24.587 30.213 1.00 28.93 276 A 1 ATOM 2251 O OG . SER A 0 276 . -58.563 -27.566 31.131 1.00 28.93 276 A 1 ATOM 2252 N N . ASN A 0 277 . -60.154 -23.943 32.024 1.00 29.93 277 A 1 ATOM 2253 C CA . ASN A 0 277 . -59.734 -22.536 32.079 1.00 29.93 277 A 1 ATOM 2254 C C . ASN A 0 277 . -58.257 -22.324 32.476 1.00 29.93 277 A 1 ATOM 2255 C CB . ASN A 0 277 . -60.717 -21.772 32.994 1.00 29.93 277 A 1 ATOM 2256 O O . ASN A 0 277 . -57.930 -21.428 33.255 1.00 29.93 277 A 1 ATOM 2257 C CG . ASN A 0 277 . -62.035 -21.449 32.320 1.00 29.93 277 A 1 ATOM 2258 N ND2 . ASN A 0 277 . -63.120 -21.429 33.057 1.00 29.93 277 A 1 ATOM 2259 O OD1 . ASN A 0 277 . -62.101 -21.176 31.136 1.00 29.93 277 A 1 ATOM 2260 N N . GLN A 0 278 . -57.331 -23.108 31.928 1.00 29.74 278 A 1 ATOM 2261 C CA . GLN A 0 278 . -55.899 -22.911 32.126 1.00 29.74 278 A 1 ATOM 2262 C C . GLN A 0 278 . -55.161 -22.968 30.789 1.00 29.74 278 A 1 ATOM 2263 C CB . GLN A 0 278 . -55.352 -23.908 33.157 1.00 29.74 278 A 1 ATOM 2264 O O . GLN A 0 278 . -55.068 -24.007 30.150 1.00 29.74 278 A 1 ATOM 2265 C CG . GLN A 0 278 . -55.711 -23.489 34.596 1.00 29.74 278 A 1 ATOM 2266 C CD . GLN A 0 278 . -55.090 -24.398 35.652 1.00 29.74 278 A 1 ATOM 2267 N NE2 . GLN A 0 278 . -55.106 -24.015 36.910 1.00 29.74 278 A 1 ATOM 2268 O OE1 . GLN A 0 278 . -54.569 -25.459 35.373 1.00 29.74 278 A 1 ATOM 2269 N N . ARG A 0 279 . -54.654 -21.794 30.381 1.00 26.83 279 A 1 ATOM 2270 C CA . ARG A 0 279 . -53.511 -21.553 29.479 1.00 26.83 279 A 1 ATOM 2271 C C . ARG A 0 279 . -53.107 -22.772 28.630 1.00 26.83 279 A 1 ATOM 2272 C CB . ARG A 0 279 . -52.315 -21.079 30.333 1.00 26.83 279 A 1 ATOM 2273 O O . ARG A 0 279 . -52.152 -23.464 28.966 1.00 26.83 279 A 1 ATOM 2274 C CG . ARG A 0 279 . -52.579 -19.789 31.123 1.00 26.83 279 A 1 ATOM 2275 C CD . ARG A 0 279 . -51.328 -19.399 31.917 1.00 26.83 279 A 1 ATOM 2276 N NE . ARG A 0 279 . -51.563 -18.199 32.742 1.00 26.83 279 A 1 ATOM 2277 N NH1 . ARG A 0 279 . -49.422 -17.988 33.548 1.00 26.83 279 A 1 ATOM 2278 N NH2 . ARG A 0 279 . -51.005 -16.573 34.238 1.00 26.83 279 A 1 ATOM 2279 C CZ . ARG A 0 279 . -50.664 -17.592 33.499 1.00 26.83 279 A 1 ATOM 2280 N N . GLN A 0 280 . -53.794 -23.001 27.511 1.00 25.90 280 A 1 ATOM 2281 C CA . GLN A 0 280 . -53.373 -24.006 26.533 1.00 25.90 280 A 1 ATOM 2282 C C . GLN A 0 280 . -52.084 -23.530 25.839 1.00 25.90 280 A 1 ATOM 2283 C CB . GLN A 0 280 . -54.513 -24.304 25.550 1.00 25.90 280 A 1 ATOM 2284 O O . GLN A 0 280 . -52.096 -22.735 24.900 1.00 25.90 280 A 1 ATOM 2285 C CG . GLN A 0 280 . -55.581 -25.259 26.099 1.00 25.90 280 A 1 ATOM 2286 C CD . GLN A 0 280 . -56.747 -25.452 25.126 1.00 25.90 280 A 1 ATOM 2287 N NE2 . GLN A 0 280 . -57.792 -26.137 25.536 1.00 25.90 280 A 1 ATOM 2288 O OE1 . GLN A 0 280 . -56.759 -24.977 23.999 1.00 25.90 280 A 1 ATOM 2289 N N . LEU A 0 281 . -50.944 -23.974 26.366 1.00 24.63 281 A 1 ATOM 2290 C CA . LEU A 0 281 . -49.629 -23.821 25.756 1.00 24.63 281 A 1 ATOM 2291 C C . LEU A 0 281 . -49.401 -25.044 24.859 1.00 24.63 281 A 1 ATOM 2292 C CB . LEU A 0 281 . -48.555 -23.690 26.867 1.00 24.63 281 A 1 ATOM 2293 O O . LEU A 0 281 . -49.174 -26.144 25.358 1.00 24.63 281 A 1 ATOM 2294 C CG . LEU A 0 281 . -47.609 -22.486 26.686 1.00 24.63 281 A 1 ATOM 2295 C CD1 . LEU A 0 281 . -47.939 -21.384 27.697 1.00 24.63 281 A 1 ATOM 2296 C CD2 . LEU A 0 281 . -46.148 -22.891 26.885 1.00 24.63 281 A 1 ATOM 2297 N N . PHE A 0 282 . -49.475 -24.877 23.541 1.00 27.46 282 A 1 ATOM 2298 C CA . PHE A 0 282 . -49.149 -25.959 22.611 1.00 27.46 282 A 1 ATOM 2299 C C . PHE A 0 282 . -47.636 -25.977 22.374 1.00 27.46 282 A 1 ATOM 2300 C CB . PHE A 0 282 . -49.978 -25.836 21.328 1.00 27.46 282 A 1 ATOM 2301 O O . PHE A 0 282 . -47.091 -25.118 21.683 1.00 27.46 282 A 1 ATOM 2302 C CG . PHE A 0 282 . -51.461 -26.080 21.553 1.00 27.46 282 A 1 ATOM 2303 C CD1 . PHE A 0 282 . -51.962 -27.396 21.597 1.00 27.46 282 A 1 ATOM 2304 C CD2 . PHE A 0 282 . -52.337 -24.996 21.753 1.00 27.46 282 A 1 ATOM 2305 C CE1 . PHE A 0 282 . -53.330 -27.626 21.835 1.00 27.46 282 A 1 ATOM 2306 C CE2 . PHE A 0 282 . -53.705 -25.226 21.986 1.00 27.46 282 A 1 ATOM 2307 C CZ . PHE A 0 282 . -54.201 -26.540 22.031 1.00 27.46 282 A 1 ATOM 2308 N N . VAL A 0 283 . -46.955 -26.943 22.992 1.00 25.92 283 A 1 ATOM 2309 C CA . VAL A 0 283 . -45.523 -27.208 22.806 1.00 25.92 283 A 1 ATOM 2310 C C . VAL A 0 283 . -45.381 -28.211 21.667 1.00 25.92 283 A 1 ATOM 2311 C CB . VAL A 0 283 . -44.885 -27.737 24.109 1.00 25.92 283 A 1 ATOM 2312 O O . VAL A 0 283 . -45.823 -29.352 21.784 1.00 25.92 283 A 1 ATOM 2313 C CG1 . VAL A 0 283 . -43.388 -28.027 23.935 1.00 25.92 283 A 1 ATOM 2314 C CG2 . VAL A 0 283 . -45.036 -26.716 25.248 1.00 25.92 283 A 1 ATOM 2315 N N . THR A 0 284 . -44.788 -27.805 20.545 1.00 27.59 284 A 1 ATOM 2316 C CA . THR A 0 284 . -44.488 -28.751 19.466 1.00 27.59 284 A 1 ATOM 2317 C C . THR A 0 284 . -43.187 -29.477 19.801 1.00 27.59 284 A 1 ATOM 2318 C CB . THR A 0 284 . -44.432 -28.092 18.075 1.00 27.59 284 A 1 ATOM 2319 O O . THR A 0 284 . -42.125 -28.854 19.826 1.00 27.59 284 A 1 ATOM 2320 C CG2 . THR A 0 284 . -45.639 -27.193 17.800 1.00 27.59 284 A 1 ATOM 2321 O OG1 . THR A 0 284 . -43.292 -27.287 17.912 1.00 27.59 284 A 1 ATOM 2322 N N . ASN A 0 285 . -43.253 -30.788 20.036 1.00 29.94 285 A 1 ATOM 2323 C CA . ASN A 0 285 . -42.074 -31.648 20.133 1.00 29.94 285 A 1 ATOM 2324 C C . ASN A 0 285 . -41.439 -31.805 18.743 1.00 29.94 285 A 1 ATOM 2325 C CB . ASN A 0 285 . -42.460 -33.013 20.753 1.00 29.94 285 A 1 ATOM 2326 O O . ASN A 0 285 . -41.646 -32.803 18.061 1.00 29.94 285 A 1 ATOM 2327 C CG . ASN A 0 285 . -42.334 -33.081 22.264 1.00 29.94 285 A 1 ATOM 2328 N ND2 . ASN A 0 285 . -42.817 -34.143 22.864 1.00 29.94 285 A 1 ATOM 2329 O OD1 . ASN A 0 285 . -41.775 -32.219 22.919 1.00 29.94 285 A 1 ATOM 2330 N N . SER A 0 286 . -40.660 -30.819 18.305 1.00 31.87 286 A 1 ATOM 2331 C CA . SER A 0 286 . -39.622 -31.062 17.309 1.00 31.87 286 A 1 ATOM 2332 C C . SER A 0 286 . -38.295 -30.643 17.921 1.00 31.87 286 A 1 ATOM 2333 C CB . SER A 0 286 . -39.944 -30.462 15.931 1.00 31.87 286 A 1 ATOM 2334 O O . SER A 0 286 . -38.057 -29.474 18.236 1.00 31.87 286 A 1 ATOM 2335 O OG . SER A 0 286 . -39.507 -29.130 15.758 1.00 31.87 286 A 1 ATOM 2336 N N . THR A 0 287 . -37.439 -31.632 18.153 1.00 35.12 287 A 1 ATOM 2337 C CA . THR A 0 287 . -36.092 -31.477 18.693 1.00 35.12 287 A 1 ATOM 2338 C C . THR A 0 287 . -35.264 -30.604 17.754 1.00 35.12 287 A 1 ATOM 2339 C CB . THR A 0 287 . -35.436 -32.862 18.854 1.00 35.12 287 A 1 ATOM 2340 O O . THR A 0 287 . -34.653 -31.120 16.828 1.00 35.12 287 A 1 ATOM 2341 C CG2 . THR A 0 287 . -36.014 -33.633 20.039 1.00 35.12 287 A 1 ATOM 2342 O OG1 . THR A 0 287 . -35.669 -33.635 17.699 1.00 35.12 287 A 1 ATOM 2343 N N . GLN A 0 288 . -35.326 -29.285 17.960 1.00 35.23 288 A 1 ATOM 2344 C CA . GLN A 0 288 . -34.282 -28.265 17.746 1.00 35.23 288 A 1 ATOM 2345 C C . GLN A 0 288 . -34.813 -26.820 17.715 1.00 35.23 288 A 1 ATOM 2346 C CB . GLN A 0 288 . -33.356 -28.546 16.543 1.00 35.23 288 A 1 ATOM 2347 O O . GLN A 0 288 . -34.027 -25.889 17.555 1.00 35.23 288 A 1 ATOM 2348 C CG . GLN A 0 288 . -32.151 -29.375 17.030 1.00 35.23 288 A 1 ATOM 2349 C CD . GLN A 0 288 . -31.187 -29.760 15.919 1.00 35.23 288 A 1 ATOM 2350 N NE2 . GLN A 0 288 . -30.250 -30.640 16.193 1.00 35.23 288 A 1 ATOM 2351 O OE1 . GLN A 0 288 . -31.216 -29.255 14.811 1.00 35.23 288 A 1 ATOM 2352 N N . SER A 0 289 . -36.098 -26.572 17.976 1.00 28.25 289 A 1 ATOM 2353 C CA . SER A 0 289 . -36.573 -25.194 18.154 1.00 28.25 289 A 1 ATOM 2354 C C . SER A 0 289 . -37.865 -25.140 18.961 1.00 28.25 289 A 1 ATOM 2355 C CB . SER A 0 289 . -36.736 -24.509 16.789 1.00 28.25 289 A 1 ATOM 2356 O O . SER A 0 289 . -38.954 -25.266 18.408 1.00 28.25 289 A 1 ATOM 2357 O OG . SER A 0 289 . -37.508 -25.297 15.907 1.00 28.25 289 A 1 ATOM 2358 N N . ASN A 0 290 . -37.747 -24.913 20.271 1.00 28.55 290 A 1 ATOM 2359 C CA . ASN A 0 290 . -38.890 -24.611 21.133 1.00 28.55 290 A 1 ATOM 2360 C C . ASN A 0 290 . -39.414 -23.206 20.791 1.00 28.55 290 A 1 ATOM 2361 C CB . ASN A 0 290 . -38.475 -24.747 22.611 1.00 28.55 290 A 1 ATOM 2362 O O . ASN A 0 290 . -38.918 -22.201 21.302 1.00 28.55 290 A 1 ATOM 2363 C CG . ASN A 0 290 . -38.193 -26.181 23.028 1.00 28.55 290 A 1 ATOM 2364 N ND2 . ASN A 0 290 . -37.449 -26.384 24.089 1.00 28.55 290 A 1 ATOM 2365 O OD1 . ASN A 0 290 . -38.623 -27.138 22.416 1.00 28.55 290 A 1 ATOM 2366 N N . LEU A 0 291 . -40.382 -23.138 19.876 1.00 29.10 291 A 1 ATOM 2367 C CA . LEU A 0 291 . -41.108 -21.922 19.523 1.00 29.10 291 A 1 ATOM 2368 C C . LEU A 0 291 . -42.318 -21.764 20.454 1.00 29.10 291 A 1 ATOM 2369 C CB . LEU A 0 291 . -41.517 -21.998 18.040 1.00 29.10 291 A 1 ATOM 2370 O O . LEU A 0 291 . -43.173 -22.641 20.522 1.00 29.10 291 A 1 ATOM 2371 C CG . LEU A 0 291 . -42.281 -20.762 17.526 1.00 29.10 291 A 1 ATOM 2372 C CD1 . LEU A 0 291 . -41.393 -19.515 17.472 1.00 29.10 291 A 1 ATOM 2373 C CD2 . LEU A 0 291 . -42.817 -21.027 16.120 1.00 29.10 291 A 1 ATOM 2374 N N . PHE A 0 292 . -42.407 -20.625 21.141 1.00 27.88 292 A 1 ATOM 2375 C CA . PHE A 0 292 . -43.526 -20.282 22.018 1.00 27.88 292 A 1 ATOM 2376 C C . PHE A 0 292 . -44.449 -19.283 21.312 1.00 27.88 292 A 1 ATOM 2377 C CB . PHE A 0 292 . -42.991 -19.718 23.344 1.00 27.88 292 A 1 ATOM 2378 O O . PHE A 0 292 . -44.025 -18.174 20.987 1.00 27.88 292 A 1 ATOM 2379 C CG . PHE A 0 292 . -42.134 -20.686 24.141 1.00 27.88 292 A 1 ATOM 2380 C CD1 . PHE A 0 292 . -42.729 -21.542 25.086 1.00 27.88 292 A 1 ATOM 2381 C CD2 . PHE A 0 292 . -40.742 -20.744 23.930 1.00 27.88 292 A 1 ATOM 2382 C CE1 . PHE A 0 292 . -41.939 -22.444 25.821 1.00 27.88 292 A 1 ATOM 2383 C CE2 . PHE A 0 292 . -39.953 -21.650 24.659 1.00 27.88 292 A 1 ATOM 2384 C CZ . PHE A 0 292 . -40.550 -22.498 25.608 1.00 27.88 292 A 1 ATOM 2385 N N . ILE A 0 293 . -45.714 -19.652 21.093 1.00 26.92 293 A 1 ATOM 2386 C CA . ILE A 0 293 . -46.750 -18.750 20.569 1.00 26.92 293 A 1 ATOM 2387 C C . ILE A 0 293 . -47.742 -18.469 21.698 1.00 26.92 293 A 1 ATOM 2388 C CB . ILE A 0 293 . -47.427 -19.323 19.300 1.00 26.92 293 A 1 ATOM 2389 O O . ILE A 0 293 . -48.466 -19.358 22.137 1.00 26.92 293 A 1 ATOM 2390 C CG1 . ILE A 0 293 . -46.375 -19.568 18.190 1.00 26.92 293 A 1 ATOM 2391 C CG2 . ILE A 0 293 . -48.526 -18.358 18.807 1.00 26.92 293 A 1 ATOM 2392 C CD1 . ILE A 0 293 . -46.931 -20.215 16.916 1.00 26.92 293 A 1 ATOM 2393 N N . ALA A 0 294 . -47.774 -17.224 22.175 1.00 25.58 294 A 1 ATOM 2394 C CA . ALA A 0 294 . -48.773 -16.757 23.127 1.00 25.58 294 A 1 ATOM 2395 C C . ALA A 0 294 . -49.894 -16.028 22.376 1.00 25.58 294 A 1 ATOM 2396 C CB . ALA A 0 294 . -48.096 -15.871 24.180 1.00 25.58 294 A 1 ATOM 2397 O O . ALA A 0 294 . -49.640 -15.046 21.680 1.00 25.58 294 A 1 ATOM 2398 N N . TYR A 0 295 . -51.132 -16.487 22.544 1.00 25.89 295 A 1 ATOM 2399 C CA . TYR A 0 295 . -52.334 -15.780 22.108 1.00 25.89 295 A 1 ATOM 2400 C C . TYR A 0 295 . -53.049 -15.193 23.327 1.00 25.89 295 A 1 ATOM 2401 C CB . TYR A 0 295 . -53.231 -16.708 21.279 1.00 25.89 295 A 1 ATOM 2402 O O . TYR A 0 295 . -53.091 -15.798 24.398 1.00 25.89 295 A 1 ATOM 2403 C CG . TYR A 0 295 . -53.645 -17.986 21.982 1.00 25.89 295 A 1 ATOM 2404 C CD1 . TYR A 0 295 . -52.800 -19.114 21.941 1.00 25.89 295 A 1 ATOM 2405 C CD2 . TYR A 0 295 . -54.871 -18.044 22.676 1.00 25.89 295 A 1 ATOM 2406 C CE1 . TYR A 0 295 . -53.184 -20.301 22.588 1.00 25.89 295 A 1 ATOM 2407 C CE2 . TYR A 0 295 . -55.267 -19.238 23.305 1.00 25.89 295 A 1 ATOM 2408 O OH . TYR A 0 295 . -54.822 -21.533 23.798 1.00 25.89 295 A 1 ATOM 2409 C CZ . TYR A 0 295 . -54.424 -20.367 23.250 1.00 25.89 295 A 1 ATOM 2410 N N . THR A 0 296 . -53.611 -13.996 23.178 1.00 28.12 296 A 1 ATOM 2411 C CA . THR A 0 296 . -54.506 -13.407 24.176 1.00 28.12 296 A 1 ATOM 2412 C C . THR A 0 296 . -55.929 -13.463 23.633 1.00 28.12 296 A 1 ATOM 2413 C CB . THR A 0 296 . -54.086 -11.985 24.586 1.00 28.12 296 A 1 ATOM 2414 O O . THR A 0 296 . -56.201 -13.055 22.506 1.00 28.12 296 A 1 ATOM 2415 C CG2 . THR A 0 296 . -52.660 -11.943 25.139 1.00 28.12 296 A 1 ATOM 2416 O OG1 . THR A 0 296 . -54.116 -11.097 23.498 1.00 28.12 296 A 1 ATOM 2417 N N . THR A 0 297 . -56.853 -14.012 24.417 1.00 26.31 297 A 1 ATOM 2418 C CA . THR A 0 297 . -58.272 -14.060 24.057 1.00 26.31 297 A 1 ATOM 2419 C C . THR A 0 297 . -58.854 -12.650 24.117 1.00 26.31 297 A 1 ATOM 2420 C CB . THR A 0 297 . -59.039 -15.013 24.985 1.00 26.31 297 A 1 ATOM 2421 O O . THR A 0 297 . -58.879 -12.024 25.178 1.00 26.31 297 A 1 ATOM 2422 C CG2 . THR A 0 297 . -58.669 -16.472 24.710 1.00 26.31 297 A 1 ATOM 2423 O OG1 . THR A 0 297 . -58.708 -14.731 26.326 1.00 26.31 297 A 1 ATOM 2424 N N . SER A 0 298 . -59.311 -12.146 22.971 1.00 30.69 298 A 1 ATOM 2425 C CA . SER A 0 298 . -60.046 -10.887 22.854 1.00 30.69 298 A 1 ATOM 2426 C C . SER A 0 298 . -61.391 -11.011 23.570 1.00 30.69 298 A 1 ATOM 2427 C CB . SER A 0 298 . -60.246 -10.557 21.370 1.00 30.69 298 A 1 ATOM 2428 O O . SER A 0 298 . -62.343 -11.591 23.052 1.00 30.69 298 A 1 ATOM 2429 O OG . SER A 0 298 . -61.025 -9.389 21.209 1.00 30.69 298 A 1 ATOM 2430 N N . THR A 0 299 . -61.479 -10.486 24.790 1.00 29.96 299 A 1 ATOM 2431 C CA . THR A 0 299 . -62.762 -10.268 25.455 1.00 29.96 299 A 1 ATOM 2432 C C . THR A 0 299 . -63.444 -9.081 24.786 1.00 29.96 299 A 1 ATOM 2433 C CB . THR A 0 299 . -62.593 -10.020 26.959 1.00 29.96 299 A 1 ATOM 2434 O O . THR A 0 299 . -62.988 -7.942 24.912 1.00 29.96 299 A 1 ATOM 2435 C CG2 . THR A 0 299 . -62.237 -11.307 27.701 1.00 29.96 299 A 1 ATOM 2436 O OG1 . THR A 0 299 . -61.562 -9.080 27.168 1.00 29.96 299 A 1 ATOM 2437 N N . ARG A 0 300 . -64.532 -9.367 24.065 1.00 28.54 300 A 1 ATOM 2438 C CA . ARG A 0 300 . -65.469 -8.411 23.463 1.00 28.54 300 A 1 ATOM 2439 C C . ARG A 0 300 . -65.825 -7.337 24.506 1.00 28.54 300 A 1 ATOM 2440 C CB . ARG A 0 300 . -66.687 -9.244 22.988 1.00 28.54 300 A 1 ATOM 2441 O O . ARG A 0 300 . -66.579 -7.607 25.438 1.00 28.54 300 A 1 ATOM 2442 C CG . ARG A 0 300 . -67.513 -8.659 21.832 1.00 28.54 300 A 1 ATOM 2443 C CD . ARG A 0 300 . -68.632 -9.653 21.461 1.00 28.54 300 A 1 ATOM 2444 N NE . ARG A 0 300 . -69.328 -9.304 20.204 1.00 28.54 300 A 1 ATOM 2445 N NH1 . ARG A 0 300 . -70.902 -10.988 20.248 1.00 28.54 300 A 1 ATOM 2446 N NH2 . ARG A 0 300 . -70.851 -9.582 18.524 1.00 28.54 300 A 1 ATOM 2447 C CZ . ARG A 0 300 . -70.351 -9.956 19.668 1.00 28.54 300 A 1 ATOM 2448 N N . ARG A 0 301 . -65.229 -6.141 24.405 1.00 29.38 301 A 1 ATOM 2449 C CA . ARG A 0 301 . -65.535 -5.012 25.297 1.00 29.38 301 A 1 ATOM 2450 C C . ARG A 0 301 . -67.003 -4.638 25.101 1.00 29.38 301 A 1 ATOM 2451 C CB . ARG A 0 301 . -64.612 -3.803 25.029 1.00 29.38 301 A 1 ATOM 2452 O O . ARG A 0 301 . -67.382 -4.197 24.020 1.00 29.38 301 A 1 ATOM 2453 C CG . ARG A 0 301 . -63.368 -3.783 25.932 1.00 29.38 301 A 1 ATOM 2454 C CD . ARG A 0 301 . -62.516 -2.537 25.646 1.00 29.38 301 A 1 ATOM 2455 N NE . ARG A 0 301 . -61.381 -2.412 26.584 1.00 29.38 301 A 1 ATOM 2456 N NH1 . ARG A 0 301 . -60.170 -0.855 25.400 1.00 29.38 301 A 1 ATOM 2457 N NH2 . ARG A 0 301 . -59.428 -1.546 27.386 1.00 29.38 301 A 1 ATOM 2458 C CZ . ARG A 0 301 . -60.335 -1.611 26.451 1.00 29.38 301 A 1 ATOM 2459 N N . LYS A 0 302 . -67.815 -4.840 26.141 1.00 28.35 302 A 1 ATOM 2460 C CA . LYS A 0 302 . -69.153 -4.254 26.238 1.00 28.35 302 A 1 ATOM 2461 C C . LYS A 0 302 . -69.013 -2.731 26.252 1.00 28.35 302 A 1 ATOM 2462 C CB . LYS A 0 302 . -69.896 -4.762 27.489 1.00 28.35 302 A 1 ATOM 2463 O O . LYS A 0 302 . -68.146 -2.193 26.938 1.00 28.35 302 A 1 ATOM 2464 C CG . LYS A 0 302 . -70.522 -6.154 27.286 1.00 28.35 302 A 1 ATOM 2465 C CD . LYS A 0 302 . -71.308 -6.595 28.534 1.00 28.35 302 A 1 ATOM 2466 C CE . LYS A 0 302 . -72.054 -7.918 28.297 1.00 28.35 302 A 1 ATOM 2467 N NZ . LYS A 0 302 . -72.825 -8.348 29.495 1.00 28.35 302 A 1 ATOM 2468 N N . ASN A 0 303 . -69.853 -2.085 25.451 1.00 27.72 303 A 1 ATOM 2469 C CA . ASN A 0 303 . -69.972 -0.641 25.306 1.00 27.72 303 A 1 ATOM 2470 C C . ASN A 0 303 . -70.078 0.038 26.676 1.00 27.72 303 A 1 ATOM 2471 C CB . ASN A 0 303 . -71.248 -0.362 24.484 1.00 27.72 303 A 1 ATOM 2472 O O . ASN A 0 303 . -71.024 -0.223 27.414 1.00 27.72 303 A 1 ATOM 2473 C CG . ASN A 0 303 . -71.155 -0.812 23.040 1.00 27.72 303 A 1 ATOM 2474 N ND2 . ASN A 0 303 . -72.255 -1.192 22.434 1.00 27.72 303 A 1 ATOM 2475 O OD1 . ASN A 0 303 . -70.095 -0.834 22.442 1.00 27.72 303 A 1 ATOM 2476 N N . VAL A 0 304 . -69.144 0.933 26.990 1.00 27.91 304 A 1 ATOM 2477 C CA . VAL A 0 304 . -69.290 1.878 28.097 1.00 27.91 304 A 1 ATOM 2478 C C . VAL A 0 304 . -69.114 3.278 27.529 1.00 27.91 304 A 1 ATOM 2479 C CB . VAL A 0 304 . -68.331 1.586 29.268 1.00 27.91 304 A 1 ATOM 2480 O O . VAL A 0 304 . -68.038 3.624 27.053 1.00 27.91 304 A 1 ATOM 2481 C CG1 . VAL A 0 304 . -68.461 2.642 30.374 1.00 27.91 304 A 1 ATOM 2482 C CG2 . VAL A 0 304 . -68.643 0.220 29.896 1.00 27.91 304 A 1 ATOM 2483 N N . GLY A 0 305 . -70.223 4.018 27.557 1.00 27.16 305 A 1 ATOM 2484 C CA . GLY A 0 305 . -70.285 5.455 27.814 1.00 27.16 305 A 1 ATOM 2485 C C . GLY A 0 305 . -69.534 6.377 26.863 1.00 27.16 305 A 1 ATOM 2486 O O . GLY A 0 305 . -68.351 6.639 27.041 1.00 27.16 305 A 1 ATOM 2487 N N . LYS A 0 306 . -70.285 6.955 25.921 1.00 24.86 306 A 1 ATOM 2488 C CA . LYS A 0 306 . -69.945 8.185 25.199 1.00 24.86 306 A 1 ATOM 2489 C C . LYS A 0 306 . -69.467 9.264 26.184 1.00 24.86 306 A 1 ATOM 2490 C CB . LYS A 0 306 . -71.220 8.711 24.505 1.00 24.86 306 A 1 ATOM 2491 O O . LYS A 0 306 . -70.268 9.758 26.967 1.00 24.86 306 A 1 ATOM 2492 C CG . LYS A 0 306 . -71.719 7.891 23.306 1.00 24.86 306 A 1 ATOM 2493 C CD . LYS A 0 306 . -73.098 8.410 22.861 1.00 24.86 306 A 1 ATOM 2494 C CE . LYS A 0 306 . -73.595 7.710 21.589 1.00 24.86 306 A 1 ATOM 2495 N NZ . LYS A 0 306 . -74.970 8.147 21.226 1.00 24.86 306 A 1 ATOM 2496 N N . TYR A 0 307 . -68.210 9.677 26.074 1.00 23.23 307 A 1 ATOM 2497 C CA . TYR A 0 307 . -67.798 11.023 26.461 1.00 23.23 307 A 1 ATOM 2498 C C . TYR A 0 307 . -67.552 11.806 25.177 1.00 23.23 307 A 1 ATOM 2499 C CB . TYR A 0 307 . -66.607 11.002 27.425 1.00 23.23 307 A 1 ATOM 2500 O O . TYR A 0 307 . -66.567 11.604 24.469 1.00 23.23 307 A 1 ATOM 2501 C CG . TYR A 0 307 . -67.039 10.825 28.869 1.00 23.23 307 A 1 ATOM 2502 C CD1 . TYR A 0 307 . -67.400 11.954 29.634 1.00 23.23 307 A 1 ATOM 2503 C CD2 . TYR A 0 307 . -67.120 9.538 29.436 1.00 23.23 307 A 1 ATOM 2504 C CE1 . TYR A 0 307 . -67.829 11.801 30.967 1.00 23.23 307 A 1 ATOM 2505 C CE2 . TYR A 0 307 . -67.541 9.384 30.771 1.00 23.23 307 A 1 ATOM 2506 O OH . TYR A 0 307 . -68.303 10.348 32.824 1.00 23.23 307 A 1 ATOM 2507 C CZ . TYR A 0 307 . -67.896 10.513 31.538 1.00 23.23 307 A 1 ATOM 2508 N N . THR A 0 308 . -68.528 12.640 24.842 1.00 23.49 308 A 1 ATOM 2509 C CA . THR A 0 308 . -68.440 13.699 23.843 1.00 23.49 308 A 1 ATOM 2510 C C . THR A 0 308 . -67.501 14.773 24.374 1.00 23.49 308 A 1 ATOM 2511 C CB . THR A 0 308 . -69.839 14.304 23.612 1.00 23.49 308 A 1 ATOM 2512 O O . THR A 0 308 . -67.821 15.434 25.359 1.00 23.49 308 A 1 ATOM 2513 C CG2 . THR A 0 308 . -70.673 13.435 22.672 1.00 23.49 308 A 1 ATOM 2514 O OG1 . THR A 0 308 . -70.547 14.369 24.832 1.00 23.49 308 A 1 ATOM 2515 N N . VAL A 0 309 . -66.345 14.946 23.738 1.00 25.59 309 A 1 ATOM 2516 C CA . VAL A 0 309 . -65.539 16.160 23.884 1.00 25.59 309 A 1 ATOM 2517 C C . VAL A 0 309 . -65.488 16.820 22.518 1.00 25.59 309 A 1 ATOM 2518 C CB . VAL A 0 309 . -64.158 15.912 24.507 1.00 25.59 309 A 1 ATOM 2519 O O . VAL A 0 309 . -65.195 16.184 21.505 1.00 25.59 309 A 1 ATOM 2520 C CG1 . VAL A 0 309 . -63.334 17.205 24.570 1.00 25.59 309 A 1 ATOM 2521 C CG2 . VAL A 0 309 . -64.322 15.393 25.943 1.00 25.59 309 A 1 ATOM 2522 N N . ASN A 0 310 . -65.903 18.078 22.537 1.00 24.45 310 A 1 ATOM 2523 C CA . ASN A 0 310 . -66.336 18.867 21.405 1.00 24.45 310 A 1 ATOM 2524 C C . ASN A 0 310 . -65.236 19.085 20.366 1.00 24.45 310 A 1 ATOM 2525 C CB . ASN A 0 310 . -66.898 20.187 21.960 1.00 24.45 310 A 1 ATOM 2526 O O . ASN A 0 310 . -64.073 19.326 20.684 1.00 24.45 310 A 1 ATOM 2527 C CG . ASN A 0 310 . -68.166 19.971 22.771 1.00 24.45 310 A 1 ATOM 2528 N ND2 . ASN A 0 310 . -68.423 20.785 23.766 1.00 24.45 310 A 1 ATOM 2529 O OD1 . ASN A 0 310 . -68.926 19.048 22.534 1.00 24.45 310 A 1 ATOM 2530 N N . GLN A 0 311 . -65.668 19.025 19.108 1.00 22.46 311 A 1 ATOM 2531 C CA . GLN A 0 311 . -64.936 19.481 17.939 1.00 22.46 311 A 1 ATOM 2532 C C . GLN A 0 311 . -64.648 20.979 18.062 1.00 22.46 311 A 1 ATOM 2533 C CB . GLN A 0 311 . -65.817 19.247 16.696 1.00 22.46 311 A 1 ATOM 2534 O O . GLN A 0 311 . -65.573 21.785 18.125 1.00 22.46 311 A 1 ATOM 2535 C CG . GLN A 0 311 . -65.939 17.773 16.281 1.00 22.46 311 A 1 ATOM 2536 C CD . GLN A 0 311 . -67.073 17.544 15.282 1.00 22.46 311 A 1 ATOM 2537 N NE2 . GLN A 0 311 . -66.874 16.754 14.250 1.00 22.46 311 A 1 ATOM 2538 O OE1 . GLN A 0 311 . -68.175 18.036 15.425 1.00 22.46 311 A 1 ATOM 2539 N N . SER A 0 312 . -63.376 21.356 18.000 1.00 23.03 312 A 1 ATOM 2540 C CA . SER A 0 312 . -62.974 22.659 17.484 1.00 23.03 312 A 1 ATOM 2541 C C . SER A 0 312 . -62.188 22.440 16.195 1.00 23.03 312 A 1 ATOM 2542 C CB . SER A 0 312 . -62.254 23.515 18.530 1.00 23.03 312 A 1 ATOM 2543 O O . SER A 0 312 . -61.090 21.884 16.162 1.00 23.03 312 A 1 ATOM 2544 O OG . SER A 0 312 . -61.223 22.803 19.182 1.00 23.03 312 A 1 ATOM 2545 N N . HIS A 0 313 . -62.838 22.830 15.103 1.00 20.84 313 A 1 ATOM 2546 C CA . HIS A 0 313 . -62.249 23.052 13.795 1.00 20.84 313 A 1 ATOM 2547 C C . HIS A 0 313 . -61.103 24.063 13.909 1.00 20.84 313 A 1 ATOM 2548 C CB . HIS A 0 313 . -63.342 23.662 12.892 1.00 20.84 313 A 1 ATOM 2549 O O . HIS A 0 313 . -61.353 25.216 14.239 1.00 20.84 313 A 1 ATOM 2550 C CG . HIS A 0 313 . -64.115 22.676 12.065 1.00 20.84 313 A 1 ATOM 2551 C CD2 . HIS A 0 313 . -65.276 22.029 12.396 1.00 20.84 313 A 1 ATOM 2552 N ND1 . HIS A 0 313 . -63.826 22.355 10.759 1.00 20.84 313 A 1 ATOM 2553 C CE1 . HIS A 0 313 . -64.782 21.526 10.315 1.00 20.84 313 A 1 ATOM 2554 N NE2 . HIS A 0 313 . -65.675 21.280 11.284 1.00 20.84 313 A 1 ATOM 2555 N N . VAL A 0 314 . -59.881 23.671 13.544 1.00 25.51 314 A 1 ATOM 2556 C CA . VAL A 0 314 . -58.943 24.593 12.892 1.00 25.51 314 A 1 ATOM 2557 C C . VAL A 0 314 . -58.301 23.856 11.727 1.00 25.51 314 A 1 ATOM 2558 C CB . VAL A 0 314 . -57.904 25.243 13.823 1.00 25.51 314 A 1 ATOM 2559 O O . VAL A 0 314 . -57.760 22.756 11.847 1.00 25.51 314 A 1 ATOM 2560 C CG1 . VAL A 0 314 . -57.000 26.202 13.032 1.00 25.51 314 A 1 ATOM 2561 C CG2 . VAL A 0 314 . -58.566 26.079 14.926 1.00 25.51 314 A 1 ATOM 2562 N N . GLN A 0 315 . -58.486 24.469 10.573 1.00 22.37 315 A 1 ATOM 2563 C CA . GLN A 0 315 . -58.266 23.961 9.241 1.00 22.37 315 A 1 ATOM 2564 C C . GLN A 0 315 . -56.853 24.305 8.760 1.00 22.37 315 A 1 ATOM 2565 C CB . GLN A 0 315 . -59.388 24.590 8.401 1.00 22.37 315 A 1 ATOM 2566 O O . GLN A 0 315 . -56.359 25.398 8.992 1.00 22.37 315 A 1 ATOM 2567 C CG . GLN A 0 315 . -59.553 24.093 6.959 1.00 22.37 315 A 1 ATOM 2568 C CD . GLN A 0 315 . -60.955 24.386 6.416 1.00 22.37 315 A 1 ATOM 2569 N NE2 . GLN A 0 315 . -61.129 24.481 5.118 1.00 22.37 315 A 1 ATOM 2570 O OE1 . GLN A 0 315 . -61.931 24.484 7.142 1.00 22.37 315 A 1 ATOM 2571 N N . SER A 0 316 . -56.270 23.315 8.085 1.00 20.48 316 A 1 ATOM 2572 C CA . SER A 0 316 . -55.269 23.352 7.012 1.00 20.48 316 A 1 ATOM 2573 C C . SER A 0 316 . -53.947 24.129 7.138 1.00 20.48 316 A 1 ATOM 2574 C CB . SER A 0 316 . -55.924 23.672 5.664 1.00 20.48 316 A 1 ATOM 2575 O O . SER A 0 316 . -53.880 25.316 7.426 1.00 20.48 316 A 1 ATOM 2576 O OG . SER A 0 316 . -56.286 25.024 5.553 1.00 20.48 316 A 1 ATOM 2577 N N . SER A 0 317 . -52.922 23.409 6.662 1.00 23.32 317 A 1 ATOM 2578 C CA . SER A 0 317 . -51.780 23.875 5.862 1.00 23.32 317 A 1 ATOM 2579 C C . SER A 0 317 . -50.696 24.707 6.545 1.00 23.32 317 A 1 ATOM 2580 C CB . SER A 0 317 . -52.235 24.504 4.534 1.00 23.32 317 A 1 ATOM 2581 O O . SER A 0 317 . -50.602 25.908 6.341 1.00 23.32 317 A 1 ATOM 2582 O OG . SER A 0 317 . -52.982 25.680 4.731 1.00 23.32 317 A 1 ATOM 2583 N N . LEU A 0 318 . -49.759 24.011 7.193 1.00 26.22 318 A 1 ATOM 2584 C CA . LEU A 0 318 . -48.352 24.420 7.223 1.00 26.22 318 A 1 ATOM 2585 C C . LEU A 0 318 . -47.488 23.211 6.847 1.00 26.22 318 A 1 ATOM 2586 C CB . LEU A 0 318 . -47.988 25.072 8.569 1.00 26.22 318 A 1 ATOM 2587 O O . LEU A 0 318 . -47.077 22.397 7.674 1.00 26.22 318 A 1 ATOM 2588 C CG . LEU A 0 318 . -48.246 26.596 8.590 1.00 26.22 318 A 1 ATOM 2589 C CD1 . LEU A 0 318 . -48.257 27.101 10.030 1.00 26.22 318 A 1 ATOM 2590 C CD2 . LEU A 0 318 . -47.170 27.369 7.819 1.00 26.22 318 A 1 ATOM 2591 N N . VAL A 0 319 . -47.288 23.070 5.539 1.00 24.36 319 A 1 ATOM 2592 C CA . VAL A 0 319 . -46.190 22.310 4.949 1.00 24.36 319 A 1 ATOM 2593 C C . VAL A 0 319 . -44.940 23.164 5.148 1.00 24.36 319 A 1 ATOM 2594 C CB . VAL A 0 319 . -46.462 22.099 3.435 1.00 24.36 319 A 1 ATOM 2595 O O . VAL A 0 319 . -44.793 24.129 4.418 1.00 24.36 319 A 1 ATOM 2596 C CG1 . VAL A 0 319 . -45.279 21.459 2.694 1.00 24.36 319 A 1 ATOM 2597 C CG2 . VAL A 0 319 . -47.690 21.206 3.212 1.00 24.36 319 A 1 ATOM 2598 N N . ASP A 0 320 . -44.084 22.864 6.130 1.00 26.00 320 A 1 ATOM 2599 C CA . ASP A 0 320 . -42.625 22.921 5.930 1.00 26.00 320 A 1 ATOM 2600 C C . ASP A 0 320 . -41.791 22.432 7.139 1.00 26.00 320 A 1 ATOM 2601 C CB . ASP A 0 320 . -42.081 24.307 5.470 1.00 26.00 320 A 1 ATOM 2602 O O . ASP A 0 320 . -42.075 22.710 8.304 1.00 26.00 320 A 1 ATOM 2603 C CG . ASP A 0 320 . -41.287 24.225 4.150 1.00 26.00 320 A 1 ATOM 2604 O OD1 . ASP A 0 320 . -40.833 23.102 3.816 1.00 26.00 320 A 1 ATOM 2605 O OD2 . ASP A 0 320 . -40.971 25.282 3.566 1.00 26.00 320 A 1 ATOM 2606 N N . LYS A 0 321 . -40.711 21.706 6.821 1.00 29.15 321 A 1 ATOM 2607 C CA . LYS A 0 321 . -39.404 21.644 7.521 1.00 29.15 321 A 1 ATOM 2608 C C . LYS A 0 321 . -39.266 21.307 9.021 1.00 29.15 321 A 1 ATOM 2609 C CB . LYS A 0 321 . -38.603 22.896 7.115 1.00 29.15 321 A 1 ATOM 2610 O O . LYS A 0 321 . -38.225 21.593 9.609 1.00 29.15 321 A 1 ATOM 2611 C CG . LYS A 0 321 . -38.048 22.730 5.697 1.00 29.15 321 A 1 ATOM 2612 C CD . LYS A 0 321 . -37.511 24.064 5.185 1.00 29.15 321 A 1 ATOM 2613 C CE . LYS A 0 321 . -37.114 23.917 3.718 1.00 29.15 321 A 1 ATOM 2614 N NZ . LYS A 0 321 . -36.744 25.231 3.146 1.00 29.15 321 A 1 ATOM 2615 N N . ARG A 0 322 . -40.169 20.546 9.653 1.00 26.94 322 A 1 ATOM 2616 C CA . ARG A 0 322 . -39.923 20.046 11.037 1.00 26.94 322 A 1 ATOM 2617 C C . ARG A 0 322 . -38.931 18.865 11.159 1.00 26.94 322 A 1 ATOM 2618 C CB . ARG A 0 322 . -41.253 19.843 11.787 1.00 26.94 322 A 1 ATOM 2619 O O . ARG A 0 322 . -38.619 18.441 12.272 1.00 26.94 322 A 1 ATOM 2620 C CG . ARG A 0 322 . -41.057 19.807 13.315 1.00 26.94 322 A 1 ATOM 2621 C CD . ARG A 0 322 . -42.381 19.941 14.066 1.00 26.94 322 A 1 ATOM 2622 N NE . ARG A 0 322 . -42.168 19.876 15.526 1.00 26.94 322 A 1 ATOM 2623 N NH1 . ARG A 0 322 . -44.322 20.354 16.156 1.00 26.94 322 A 1 ATOM 2624 N NH2 . ARG A 0 322 . -42.764 20.036 17.720 1.00 26.94 322 A 1 ATOM 2625 C CZ . ARG A 0 322 . -43.082 20.085 16.457 1.00 26.94 322 A 1 ATOM 2626 N N . SER A 0 323 . -38.390 18.328 10.063 1.00 28.95 323 A 1 ATOM 2627 C CA . SER A 0 323 . -37.500 17.153 10.133 1.00 28.95 323 A 1 ATOM 2628 C C . SER A 0 323 . -36.052 17.438 10.548 1.00 28.95 323 A 1 ATOM 2629 C CB . SER A 0 323 . -37.560 16.331 8.844 1.00 28.95 323 A 1 ATOM 2630 O O . SER A 0 323 . -35.398 16.506 11.000 1.00 28.95 323 A 1 ATOM 2631 O OG . SER A 0 323 . -38.803 15.651 8.800 1.00 28.95 323 A 1 ATOM 2632 N N . GLU A 0 324 . -35.556 18.678 10.501 1.00 30.24 324 A 1 ATOM 2633 C CA . GLU A 0 324 . -34.148 18.955 10.860 1.00 30.24 324 A 1 ATOM 2634 C C . GLU A 0 324 . -33.945 19.454 12.299 1.00 30.24 324 A 1 ATOM 2635 C CB . GLU A 0 324 . -33.520 19.900 9.832 1.00 30.24 324 A 1 ATOM 2636 O O . GLU A 0 324 . -32.870 19.284 12.874 1.00 30.24 324 A 1 ATOM 2637 C CG . GLU A 0 324 . -33.298 19.167 8.499 1.00 30.24 324 A 1 ATOM 2638 C CD . GLU A 0 324 . -32.523 20.001 7.472 1.00 30.24 324 A 1 ATOM 2639 O OE1 . GLU A 0 324 . -32.064 19.387 6.485 1.00 30.24 324 A 1 ATOM 2640 O OE2 . GLU A 0 324 . -32.415 21.230 7.676 1.00 30.24 324 A 1 ATOM 2641 N N . GLN A 0 325 . -34.977 19.997 12.951 1.00 24.72 325 A 1 ATOM 2642 C CA . GLN A 0 325 . -34.834 20.508 14.321 1.00 24.72 325 A 1 ATOM 2643 C C . GLN A 0 325 . -34.956 19.418 15.399 1.00 24.72 325 A 1 ATOM 2644 C CB . GLN A 0 325 . -35.798 21.683 14.538 1.00 24.72 325 A 1 ATOM 2645 O O . GLN A 0 325 . -34.399 19.559 16.488 1.00 24.72 325 A 1 ATOM 2646 C CG . GLN A 0 325 . -35.030 22.946 14.967 1.00 24.72 325 A 1 ATOM 2647 C CD . GLN A 0 325 . -35.929 24.175 15.063 1.00 24.72 325 A 1 ATOM 2648 N NE2 . GLN A 0 325 . -35.427 25.290 15.544 1.00 24.72 325 A 1 ATOM 2649 O OE1 . GLN A 0 325 . -37.096 24.151 14.713 1.00 24.72 325 A 1 ATOM 2650 N N . ILE A 0 326 . -35.610 18.290 15.096 1.00 29.64 326 A 1 ATOM 2651 C CA . ILE A 0 326 . -35.748 17.175 16.050 1.00 29.64 326 A 1 ATOM 2652 C C . ILE A 0 326 . -34.423 16.405 16.213 1.00 29.64 326 A 1 ATOM 2653 C CB . ILE A 0 326 . -36.966 16.292 15.672 1.00 29.64 326 A 1 ATOM 2654 O O . ILE A 0 326 . -34.189 15.807 17.261 1.00 29.64 326 A 1 ATOM 2655 C CG1 . ILE A 0 326 . -38.262 17.136 15.786 1.00 29.64 326 A 1 ATOM 2656 C CG2 . ILE A 0 326 . -37.070 15.039 16.566 1.00 29.64 326 A 1 ATOM 2657 C CD1 . ILE A 0 326 . -39.550 16.421 15.356 1.00 29.64 326 A 1 ATOM 2658 N N . GLU A 0 327 . -33.506 16.462 15.242 1.00 27.62 327 A 1 ATOM 2659 C CA . GLU A 0 327 . -32.242 15.716 15.324 1.00 27.62 327 A 1 ATOM 2660 C C . GLU A 0 327 . -31.161 16.429 16.163 1.00 27.62 327 A 1 ATOM 2661 C CB . GLU A 0 327 . -31.799 15.311 13.906 1.00 27.62 327 A 1 ATOM 2662 O O . GLU A 0 327 . -30.287 15.770 16.731 1.00 27.62 327 A 1 ATOM 2663 C CG . GLU A 0 327 . -30.867 14.084 13.913 1.00 27.62 327 A 1 ATOM 2664 C CD . GLU A 0 327 . -30.820 13.316 12.577 1.00 27.62 327 A 1 ATOM 2665 O OE1 . GLU A 0 327 . -30.392 12.134 12.609 1.00 27.62 327 A 1 ATOM 2666 O OE2 . GLU A 0 327 . -31.236 13.871 11.539 1.00 27.62 327 A 1 ATOM 2667 N N . ARG A 0 328 . -31.262 17.755 16.362 1.00 24.82 328 A 1 ATOM 2668 C CA . ARG A 0 328 . -30.324 18.486 17.236 1.00 24.82 328 A 1 ATOM 2669 C C . ARG A 0 328 . -30.676 18.405 18.723 1.00 24.82 328 A 1 ATOM 2670 C CB . ARG A 0 328 . -30.089 19.927 16.738 1.00 24.82 328 A 1 ATOM 2671 O O . ARG A 0 328 . -29.785 18.159 19.527 1.00 24.82 328 A 1 ATOM 2672 C CG . ARG A 0 328 . -28.709 20.026 16.060 1.00 24.82 328 A 1 ATOM 2673 C CD . ARG A 0 328 . -28.284 21.465 15.746 1.00 24.82 328 A 1 ATOM 2674 N NE . ARG A 0 328 . -28.960 22.018 14.556 1.00 24.82 328 A 1 ATOM 2675 N NH1 . ARG A 0 328 . -27.791 23.998 14.477 1.00 24.82 328 A 1 ATOM 2676 N NH2 . ARG A 0 328 . -29.299 23.547 12.897 1.00 24.82 328 A 1 ATOM 2677 C CZ . ARG A 0 328 . -28.682 23.181 13.986 1.00 24.82 328 A 1 ATOM 2678 N N . VAL A 0 329 . -31.955 18.489 19.098 1.00 25.59 329 A 1 ATOM 2679 C CA . VAL A 0 329 . -32.349 18.533 20.525 1.00 25.59 329 A 1 ATOM 2680 C C . VAL A 0 329 . -32.204 17.176 21.240 1.00 25.59 329 A 1 ATOM 2681 C CB . VAL A 0 329 . -33.755 19.154 20.678 1.00 25.59 329 A 1 ATOM 2682 O O . VAL A 0 329 . -32.003 17.129 22.450 1.00 25.59 329 A 1 ATOM 2683 C CG1 . VAL A 0 329 . -34.219 19.243 22.137 1.00 25.59 329 A 1 ATOM 2684 C CG2 . VAL A 0 329 . -33.773 20.582 20.108 1.00 25.59 329 A 1 ATOM 2685 N N . TYR A 0 330 . -32.203 16.048 20.521 1.00 24.18 330 A 1 ATOM 2686 C CA . TYR A 0 330 . -32.047 14.720 21.145 1.00 24.18 330 A 1 ATOM 2687 C C . TYR A 0 330 . -30.600 14.226 21.287 1.00 24.18 330 A 1 ATOM 2688 C CB . TYR A 0 330 . -32.955 13.708 20.439 1.00 24.18 330 A 1 ATOM 2689 O O . TYR A 0 330 . -30.373 13.150 21.851 1.00 24.18 330 A 1 ATOM 2690 C CG . TYR A 0 330 . -34.367 13.753 20.981 1.00 24.18 330 A 1 ATOM 2691 C CD1 . TYR A 0 330 . -34.650 13.151 22.223 1.00 24.18 330 A 1 ATOM 2692 C CD2 . TYR A 0 330 . -35.376 14.443 20.286 1.00 24.18 330 A 1 ATOM 2693 C CE1 . TYR A 0 330 . -35.946 13.226 22.766 1.00 24.18 330 A 1 ATOM 2694 C CE2 . TYR A 0 330 . -36.675 14.513 20.821 1.00 24.18 330 A 1 ATOM 2695 O OH . TYR A 0 330 . -38.217 13.988 22.573 1.00 24.18 330 A 1 ATOM 2696 C CZ . TYR A 0 330 . -36.962 13.907 22.061 1.00 24.18 330 A 1 ATOM 2697 N N . SER A 0 331 . -29.619 14.994 20.810 1.00 27.54 331 A 1 ATOM 2698 C CA . SER A 0 331 . -28.208 14.605 20.898 1.00 27.54 331 A 1 ATOM 2699 C C . SER A 0 331 . -27.568 14.968 22.244 1.00 27.54 331 A 1 ATOM 2700 C CB . SER A 0 331 . -27.433 15.190 19.715 1.00 27.54 331 A 1 ATOM 2701 O O . SER A 0 331 . -26.637 14.283 22.663 1.00 27.54 331 A 1 ATOM 2702 O OG . SER A 0 331 . -27.930 14.646 18.500 1.00 27.54 331 A 1 ATOM 2703 N N . GLU A 0 332 . -28.089 15.968 22.962 1.00 26.86 332 A 1 ATOM 2704 C CA . GLU A 0 332 . -27.443 16.488 24.180 1.00 26.86 332 A 1 ATOM 2705 C C . GLU A 0 332 . -27.957 15.871 25.489 1.00 26.86 332 A 1 ATOM 2706 C CB . GLU A 0 332 . -27.514 18.021 24.182 1.00 26.86 332 A 1 ATOM 2707 O O . GLU A 0 332 . -27.196 15.744 26.441 1.00 26.86 332 A 1 ATOM 2708 C CG . GLU A 0 332 . -26.509 18.575 23.157 1.00 26.86 332 A 1 ATOM 2709 C CD . GLU A 0 332 . -26.519 20.103 23.031 1.00 26.86 332 A 1 ATOM 2710 O OE1 . GLU A 0 332 . -25.609 20.600 22.331 1.00 26.86 332 A 1 ATOM 2711 O OE2 . GLU A 0 332 . -27.459 20.733 23.561 1.00 26.86 332 A 1 ATOM 2712 N N . THR A 0 333 . -29.186 15.354 25.546 1.00 26.14 333 A 1 ATOM 2713 C CA . THR A 0 333 . -29.714 14.728 26.780 1.00 26.14 333 A 1 ATOM 2714 C C . THR A 0 333 . -29.358 13.247 26.944 1.00 26.14 333 A 1 ATOM 2715 C CB . THR A 0 333 . -31.227 14.956 26.927 1.00 26.14 333 A 1 ATOM 2716 O O . THR A 0 333 . -29.606 12.658 27.994 1.00 26.14 333 A 1 ATOM 2717 C CG2 . THR A 0 333 . -31.508 16.283 27.625 1.00 26.14 333 A 1 ATOM 2718 O OG1 . THR A 0 333 . -31.863 14.998 25.664 1.00 26.14 333 A 1 ATOM 2719 N N . SER A 0 334 . -28.738 12.612 25.943 1.00 27.32 334 A 1 ATOM 2720 C CA . SER A 0 334 . -28.428 11.171 25.995 1.00 27.32 334 A 1 ATOM 2721 C C . SER A 0 334 . -27.036 10.834 26.551 1.00 27.32 334 A 1 ATOM 2722 C CB . SER A 0 334 . -28.637 10.522 24.625 1.00 27.32 334 A 1 ATOM 2723 O O . SER A 0 334 . -26.719 9.652 26.691 1.00 27.32 334 A 1 ATOM 2724 O OG . SER A 0 334 . -29.980 10.647 24.188 1.00 27.32 334 A 1 ATOM 2725 N N . THR A 0 335 . -26.190 11.817 26.870 1.00 27.43 335 A 1 ATOM 2726 C CA . THR A 0 335 . -24.816 11.568 27.348 1.00 27.43 335 A 1 ATOM 2727 C C . THR A 0 335 . -24.660 11.526 28.867 1.00 27.43 335 A 1 ATOM 2728 C CB . THR A 0 335 . -23.807 12.543 26.721 1.00 27.43 335 A 1 ATOM 2729 O O . THR A 0 335 . -23.650 10.997 29.320 1.00 27.43 335 A 1 ATOM 2730 C CG2 . THR A 0 335 . -23.457 12.116 25.294 1.00 27.43 335 A 1 ATOM 2731 O OG1 . THR A 0 335 . -24.378 13.823 26.646 1.00 27.43 335 A 1 ATOM 2732 N N . GLN A 0 336 . -25.639 11.966 29.666 1.00 25.83 336 A 1 ATOM 2733 C CA . GLN A 0 336 . -25.493 11.973 31.134 1.00 25.83 336 A 1 ATOM 2734 C C . GLN A 0 336 . -26.034 10.737 31.874 1.00 25.83 336 A 1 ATOM 2735 C CB . GLN A 0 336 . -26.012 13.296 31.715 1.00 25.83 336 A 1 ATOM 2736 O O . GLN A 0 336 . -25.670 10.536 33.025 1.00 25.83 336 A 1 ATOM 2737 C CG . GLN A 0 336 . -24.882 14.343 31.739 1.00 25.83 336 A 1 ATOM 2738 C CD . GLN A 0 336 . -25.328 15.689 32.300 1.00 25.83 336 A 1 ATOM 2739 N NE2 . GLN A 0 336 . -24.411 16.559 32.663 1.00 25.83 336 A 1 ATOM 2740 O OE1 . GLN A 0 336 . -26.503 15.989 32.404 1.00 25.83 336 A 1 ATOM 2741 N N . TYR A 0 337 . -26.803 9.845 31.236 1.00 23.51 337 A 1 ATOM 2742 C CA . TYR A 0 337 . -27.391 8.674 31.924 1.00 23.51 337 A 1 ATOM 2743 C C . TYR A 0 337 . -26.842 7.306 31.495 1.00 23.51 337 A 1 ATOM 2744 C CB . TYR A 0 337 . -28.922 8.766 31.896 1.00 23.51 337 A 1 ATOM 2745 O O . TYR A 0 337 . -27.398 6.265 31.839 1.00 23.51 337 A 1 ATOM 2746 C CG . TYR A 0 337 . -29.451 9.667 32.990 1.00 23.51 337 A 1 ATOM 2747 C CD1 . TYR A 0 337 . -29.555 9.169 34.306 1.00 23.51 337 A 1 ATOM 2748 C CD2 . TYR A 0 337 . -29.800 11.002 32.711 1.00 23.51 337 A 1 ATOM 2749 C CE1 . TYR A 0 337 . -30.019 10.000 35.343 1.00 23.51 337 A 1 ATOM 2750 C CE2 . TYR A 0 337 . -30.269 11.832 33.746 1.00 23.51 337 A 1 ATOM 2751 O OH . TYR A 0 337 . -30.843 12.145 36.046 1.00 23.51 337 A 1 ATOM 2752 C CZ . TYR A 0 337 . -30.381 11.334 35.061 1.00 23.51 337 A 1 ATOM 2753 N N . ALA A 0 338 . -25.724 7.261 30.770 1.00 24.90 338 A 1 ATOM 2754 C CA . ALA A 0 338 . -25.078 6.000 30.404 1.00 24.90 338 A 1 ATOM 2755 C C . ALA A 0 338 . -24.051 5.549 31.463 1.00 24.90 338 A 1 ATOM 2756 C CB . ALA A 0 338 . -24.521 6.114 28.980 1.00 24.90 338 A 1 ATOM 2757 O O . ALA A 0 338 . -22.895 5.294 31.134 1.00 24.90 338 A 1 ATOM 2758 N N . GLN A 0 339 . -24.459 5.446 32.730 1.00 22.54 339 A 1 ATOM 2759 C CA . GLN A 0 339 . -23.649 4.845 33.792 1.00 22.54 339 A 1 ATOM 2760 C C . GLN A 0 339 . -24.307 3.546 34.290 1.00 22.54 339 A 1 ATOM 2761 C CB . GLN A 0 339 . -23.342 5.878 34.894 1.00 22.54 339 A 1 ATOM 2762 O O . GLN A 0 339 . -25.432 3.535 34.769 1.00 22.54 339 A 1 ATOM 2763 C CG . GLN A 0 339 . -22.111 6.735 34.523 1.00 22.54 339 A 1 ATOM 2764 C CD . GLN A 0 339 . -21.698 7.719 35.618 1.00 22.54 339 A 1 ATOM 2765 N NE2 . GLN A 0 339 . -20.567 8.379 35.491 1.00 22.54 339 A 1 ATOM 2766 O OE1 . GLN A 0 339 . -22.375 7.913 36.607 1.00 22.54 339 A 1 ATOM 2767 N N . HIS A 0 340 . -23.565 2.448 34.105 1.00 23.33 340 A 1 ATOM 2768 C CA . HIS A 0 340 . -23.673 1.147 34.779 1.00 23.33 340 A 1 ATOM 2769 C C . HIS A 0 340 . -25.013 0.385 34.715 1.00 23.33 340 A 1 ATOM 2770 C CB . HIS A 0 340 . -23.114 1.299 36.202 1.00 23.33 340 A 1 ATOM 2771 O O . HIS A 0 340 . -25.746 0.291 35.690 1.00 23.33 340 A 1 ATOM 2772 C CG . HIS A 0 340 . -21.661 1.707 36.186 1.00 23.33 340 A 1 ATOM 2773 C CD2 . HIS A 0 340 . -21.159 2.977 36.296 1.00 23.33 340 A 1 ATOM 2774 N ND1 . HIS A 0 340 . -20.590 0.863 36.002 1.00 23.33 340 A 1 ATOM 2775 C CE1 . HIS A 0 340 . -19.472 1.607 35.996 1.00 23.33 340 A 1 ATOM 2776 N NE2 . HIS A 0 340 . -19.775 2.904 36.128 1.00 23.33 340 A 1 ATOM 2777 N N . ILE A 0 341 . -25.268 -0.312 33.598 1.00 24.14 341 A 1 ATOM 2778 C CA . ILE A 0 341 . -26.199 -1.459 33.580 1.00 24.14 341 A 1 ATOM 2779 C C . ILE A 0 341 . -25.365 -2.744 33.526 1.00 24.14 341 A 1 ATOM 2780 C CB . ILE A 0 341 . -27.252 -1.345 32.453 1.00 24.14 341 A 1 ATOM 2781 O O . ILE A 0 341 . -24.767 -3.060 32.493 1.00 24.14 341 A 1 ATOM 2782 C CG1 . ILE A 0 341 . -28.103 -0.067 32.656 1.00 24.14 341 A 1 ATOM 2783 C CG2 . ILE A 0 341 . -28.154 -2.597 32.432 1.00 24.14 341 A 1 ATOM 2784 C CD1 . ILE A 0 341 . -29.137 0.198 31.554 1.00 24.14 341 A 1 ATOM 2785 N N . GLN A 0 342 . -25.306 -3.454 34.657 1.00 21.27 342 A 1 ATOM 2786 C CA . GLN A 0 342 . -24.662 -4.761 34.800 1.00 21.27 342 A 1 ATOM 2787 C C . GLN A 0 342 . -25.312 -5.798 33.873 1.00 21.27 342 A 1 ATOM 2788 C CB . GLN A 0 342 . -24.723 -5.237 36.263 1.00 21.27 342 A 1 ATOM 2789 O O . GLN A 0 342 . -26.532 -5.922 33.772 1.00 21.27 342 A 1 ATOM 2790 C CG . GLN A 0 342 . -23.500 -4.819 37.102 1.00 21.27 342 A 1 ATOM 2791 C CD . GLN A 0 342 . -23.645 -5.233 38.568 1.00 21.27 342 A 1 ATOM 2792 N NE2 . GLN A 0 342 . -22.571 -5.428 39.301 1.00 21.27 342 A 1 ATOM 2793 O OE1 . GLN A 0 342 . -24.739 -5.383 39.077 1.00 21.27 342 A 1 ATOM 2794 N N . ILE A 0 343 . -24.459 -6.544 33.177 1.00 23.85 343 A 1 ATOM 2795 C CA . ILE A 0 343 . -24.827 -7.647 32.293 1.00 23.85 343 A 1 ATOM 2796 C C . ILE A 0 343 . -24.864 -8.904 33.162 1.00 23.85 343 A 1 ATOM 2797 C CB . ILE A 0 343 . -23.779 -7.755 31.154 1.00 23.85 343 A 1 ATOM 2798 O O . ILE A 0 343 . -23.815 -9.315 33.644 1.00 23.85 343 A 1 ATOM 2799 C CG1 . ILE A 0 343 . -23.743 -6.462 30.299 1.00 23.85 343 A 1 ATOM 2800 C CG2 . ILE A 0 343 . -24.049 -8.983 30.263 1.00 23.85 343 A 1 ATOM 2801 C CD1 . ILE A 0 343 . -22.516 -6.359 29.382 1.00 23.85 343 A 1 ATOM 2802 N N . VAL A 0 344 . -26.033 -9.524 33.336 1.00 22.13 344 A 1 ATOM 2803 C CA . VAL A 0 344 . -26.144 -10.890 33.877 1.00 22.13 344 A 1 ATOM 2804 C C . VAL A 0 344 . -26.227 -11.849 32.684 1.00 22.13 344 A 1 ATOM 2805 C CB . VAL A 0 344 . -27.345 -11.049 34.832 1.00 22.13 344 A 1 ATOM 2806 O O . VAL A 0 344 . -27.257 -11.879 32.003 1.00 22.13 344 A 1 ATOM 2807 C CG1 . VAL A 0 344 . -27.400 -12.470 35.411 1.00 22.13 344 A 1 ATOM 2808 C CG2 . VAL A 0 344 . -27.254 -10.065 36.006 1.00 22.13 344 A 1 ATOM 2809 N N . PRO A 0 345 . -25.161 -12.599 32.350 1.00 24.41 345 A 1 ATOM 2810 C CA . PRO A 0 345 . -25.233 -13.642 31.340 1.00 24.41 345 A 1 ATOM 2811 C C . PRO A 0 345 . -26.026 -14.813 31.921 1.00 24.41 345 A 1 ATOM 2812 C CB . PRO A 0 345 . -23.783 -14.035 31.010 1.00 24.41 345 A 1 ATOM 2813 O O . PRO A 0 345 . -25.654 -15.350 32.958 1.00 24.41 345 A 1 ATOM 2814 C CG . PRO A 0 345 . -22.911 -13.092 31.842 1.00 24.41 345 A 1 ATOM 2815 C CD . PRO A 0 345 . -23.838 -12.600 32.945 1.00 24.41 345 A 1 ATOM 2816 N N . ILE A 0 346 . -27.105 -15.217 31.253 1.00 22.42 346 A 1 ATOM 2817 C CA . ILE A 0 346 . -27.830 -16.455 31.566 1.00 22.42 346 A 1 ATOM 2818 C C . ILE A 0 346 . -26.952 -17.620 31.078 1.00 22.42 346 A 1 ATOM 2819 C CB . ILE A 0 346 . -29.223 -16.452 30.890 1.00 22.42 346 A 1 ATOM 2820 O O . ILE A 0 346 . -26.777 -17.748 29.860 1.00 22.42 346 A 1 ATOM 2821 C CG1 . ILE A 0 346 . -30.073 -15.249 31.371 1.00 22.42 346 A 1 ATOM 2822 C CG2 . ILE A 0 346 . -29.960 -17.777 31.169 1.00 22.42 346 A 1 ATOM 2823 C CD1 . ILE A 0 346 . -31.353 -15.024 30.555 1.00 22.42 346 A 1 ATOM 2824 N N . PRO A 0 347 . -26.376 -18.462 31.957 1.00 23.76 347 A 1 ATOM 2825 C CA . PRO A 0 347 . -25.596 -19.607 31.519 1.00 23.76 347 A 1 ATOM 2826 C C . PRO A 0 347 . -26.543 -20.660 30.939 1.00 23.76 347 A 1 ATOM 2827 C CB . PRO A 0 347 . -24.819 -20.114 32.744 1.00 23.76 347 A 1 ATOM 2828 O O . PRO A 0 347 . -27.478 -21.116 31.597 1.00 23.76 347 A 1 ATOM 2829 C CG . PRO A 0 347 . -25.013 -19.020 33.795 1.00 23.76 347 A 1 ATOM 2830 C CD . PRO A 0 347 . -26.357 -18.412 33.410 1.00 23.76 347 A 1 ATOM 2831 N N . LEU A 0 348 . -26.295 -21.048 29.689 1.00 24.81 348 A 1 ATOM 2832 C CA . LEU A 0 348 . -26.894 -22.222 29.062 1.00 24.81 348 A 1 ATOM 2833 C C . LEU A 0 348 . -26.414 -23.472 29.810 1.00 24.81 348 A 1 ATOM 2834 C CB . LEU A 0 348 . -26.487 -22.259 27.572 1.00 24.81 348 A 1 ATOM 2835 O O . LEU A 0 348 . -25.331 -23.987 29.543 1.00 24.81 348 A 1 ATOM 2836 C CG . LEU A 0 348 . -27.483 -21.546 26.636 1.00 24.81 348 A 1 ATOM 2837 C CD1 . LEU A 0 348 . -26.770 -20.582 25.687 1.00 24.81 348 A 1 ATOM 2838 C CD2 . LEU A 0 348 . -28.243 -22.572 25.790 1.00 24.81 348 A 1 ATOM 2839 N N . VAL A 0 349 . -27.213 -23.963 30.756 1.00 26.33 349 A 1 ATOM 2840 C CA . VAL A 0 349 . -26.971 -25.263 31.387 1.00 26.33 349 A 1 ATOM 2841 C C . VAL A 0 349 . -27.248 -26.352 30.351 1.00 26.33 349 A 1 ATOM 2842 C CB . VAL A 0 349 . -27.792 -25.439 32.679 1.00 26.33 349 A 1 ATOM 2843 O O . VAL A 0 349 . -28.394 -26.654 30.014 1.00 26.33 349 A 1 ATOM 2844 C CG1 . VAL A 0 349 . -27.611 -26.839 33.283 1.00 26.33 349 A 1 ATOM 2845 C CG2 . VAL A 0 349 . -27.348 -24.413 33.732 1.00 26.33 349 A 1 ATOM 2846 N N . HIS A 0 350 . -26.176 -26.942 29.826 1.00 24.69 350 A 1 ATOM 2847 C CA . HIS A 0 350 . -26.228 -28.170 29.044 1.00 24.69 350 A 1 ATOM 2848 C C . HIS A 0 350 . -26.594 -29.327 29.983 1.00 24.69 350 A 1 ATOM 2849 C CB . HIS A 0 350 . -24.884 -28.393 28.311 1.00 24.69 350 A 1 ATOM 2850 O O . HIS A 0 350 . -25.747 -29.891 30.673 1.00 24.69 350 A 1 ATOM 2851 C CG . HIS A 0 350 . -24.944 -28.321 26.803 1.00 24.69 350 A 1 ATOM 2852 C CD2 . HIS A 0 350 . -23.862 -28.300 25.963 1.00 24.69 350 A 1 ATOM 2853 N ND1 . HIS A 0 350 . -26.068 -28.335 26.003 1.00 24.69 350 A 1 ATOM 2854 C CE1 . HIS A 0 350 . -25.671 -28.316 24.721 1.00 24.69 350 A 1 ATOM 2855 N NE2 . HIS A 0 350 . -24.334 -28.291 24.646 1.00 24.69 350 A 1 ATOM 2856 N N . ARG A 0 351 . -27.883 -29.669 30.041 1.00 27.77 351 A 1 ATOM 2857 C CA . ARG A 0 351 . -28.369 -30.822 30.804 1.00 27.77 351 A 1 ATOM 2858 C C . ARG A 0 351 . -27.945 -32.106 30.087 1.00 27.77 351 A 1 ATOM 2859 C CB . ARG A 0 351 . -29.892 -30.696 30.997 1.00 27.77 351 A 1 ATOM 2860 O O . ARG A 0 351 . -28.530 -32.461 29.066 1.00 27.77 351 A 1 ATOM 2861 C CG . ARG A 0 351 . -30.436 -31.632 32.089 1.00 27.77 351 A 1 ATOM 2862 C CD . ARG A 0 351 . -31.933 -31.368 32.318 1.00 27.77 351 A 1 ATOM 2863 N NE . ARG A 0 351 . -32.403 -31.915 33.607 1.00 27.77 351 A 1 ATOM 2864 N NH1 . ARG A 0 351 . -34.465 -30.894 33.651 1.00 27.77 351 A 1 ATOM 2865 N NH2 . ARG A 0 351 . -33.823 -32.152 35.377 1.00 27.77 351 A 1 ATOM 2866 C CZ . ARG A 0 351 . -33.556 -31.651 34.204 1.00 27.77 351 A 1 ATOM 2867 N N . LYS A 0 352 . -26.931 -32.799 30.619 1.00 25.60 352 A 1 ATOM 2868 C CA . LYS A 0 352 . -26.683 -34.209 30.291 1.00 25.60 352 A 1 ATOM 2869 C C . LYS A 0 352 . -27.874 -35.026 30.786 1.00 25.60 352 A 1 ATOM 2870 C CB . LYS A 0 352 . -25.352 -34.719 30.875 1.00 25.60 352 A 1 ATOM 2871 O O . LYS A 0 352 . -28.306 -34.912 31.928 1.00 25.60 352 A 1 ATOM 2872 C CG . LYS A 0 352 . -24.160 -34.423 29.949 1.00 25.60 352 A 1 ATOM 2873 C CD . LYS A 0 352 . -22.853 -34.990 30.527 1.00 25.60 352 A 1 ATOM 2874 C CE . LYS A 0 352 . -21.675 -34.763 29.569 1.00 25.60 352 A 1 ATOM 2875 N NZ . LYS A 0 352 . -20.398 -35.275 30.135 1.00 25.60 352 A 1 ATOM 2876 N N . THR A 0 353 . -28.434 -35.790 29.866 1.00 27.61 353 A 1 ATOM 2877 C CA . THR A 0 353 . -29.600 -36.647 30.023 1.00 27.61 353 A 1 ATOM 2878 C C . THR A 0 353 . -29.293 -37.833 30.933 1.00 27.61 353 A 1 ATOM 2879 C CB . THR A 0 353 . -29.994 -37.166 28.624 1.00 27.61 353 A 1 ATOM 2880 O O . THR A 0 353 . -28.464 -38.662 30.571 1.00 27.61 353 A 1 ATOM 2881 C CG2 . THR A 0 353 . -30.695 -36.083 27.806 1.00 27.61 353 A 1 ATOM 2882 O OG1 . THR A 0 353 . -28.851 -37.537 27.876 1.00 27.61 353 A 1 ATOM 2883 N N . LYS A 0 354 . -29.994 -37.944 32.067 1.00 26.82 354 A 1 ATOM 2884 C CA . LYS A 0 354 . -30.514 -39.208 32.618 1.00 26.82 354 A 1 ATOM 2885 C C . LYS A 0 354 . -31.497 -38.917 33.762 1.00 26.82 354 A 1 ATOM 2886 C CB . LYS A 0 354 . -29.385 -40.163 33.068 1.00 26.82 354 A 1 ATOM 2887 O O . LYS A 0 354 . -31.195 -38.105 34.626 1.00 26.82 354 A 1 ATOM 2888 C CG . LYS A 0 354 . -29.236 -41.329 32.067 1.00 26.82 354 A 1 ATOM 2889 C CD . LYS A 0 354 . -28.003 -42.193 32.352 1.00 26.82 354 A 1 ATOM 2890 C CE . LYS A 0 354 . -27.889 -43.305 31.300 1.00 26.82 354 A 1 ATOM 2891 N NZ . LYS A 0 354 . -26.789 -44.253 31.614 1.00 26.82 354 A 1 ATOM 2892 N N . SER A 0 355 . -32.685 -39.507 33.612 1.00 27.48 355 A 1 ATOM 2893 C CA . SER A 0 355 . -33.711 -39.864 34.607 1.00 27.48 355 A 1 ATOM 2894 C C . SER A 0 355 . -33.845 -39.001 35.870 1.00 27.48 355 A 1 ATOM 2895 C CB . SER A 0 355 . -33.502 -41.338 34.983 1.00 27.48 355 A 1 ATOM 2896 O O . SER A 0 355 . -33.011 -39.051 36.761 1.00 27.48 355 A 1 ATOM 2897 O OG . SER A 0 355 . -32.253 -41.524 35.609 1.00 27.48 355 A 1 ATOM 2898 N N . ASP A 0 356 . -34.926 -38.227 35.961 1.00 25.83 356 A 1 ATOM 2899 C CA . ASP A 0 356 . -36.071 -38.605 36.805 1.00 25.83 356 A 1 ATOM 2900 C C . ASP A 0 356 . -37.162 -37.531 36.740 1.00 25.83 356 A 1 ATOM 2901 C CB . ASP A 0 356 . -35.702 -38.964 38.262 1.00 25.83 356 A 1 ATOM 2902 O O . ASP A 0 356 . -36.912 -36.321 36.710 1.00 25.83 356 A 1 ATOM 2903 C CG . ASP A 0 356 . -35.236 -40.425 38.392 1.00 25.83 356 A 1 ATOM 2904 O OD1 . ASP A 0 356 . -35.652 -41.235 37.529 1.00 25.83 356 A 1 ATOM 2905 O OD2 . ASP A 0 356 . -34.468 -40.718 39.329 1.00 25.83 356 A 1 ATOM 2906 N N . ALA A 0 357 . -38.394 -38.013 36.605 1.00 26.35 357 A 1 ATOM 2907 C CA . ALA A 0 357 . -39.612 -37.225 36.590 1.00 26.35 357 A 1 ATOM 2908 C C . ALA A 0 357 . -39.909 -36.668 37.994 1.00 26.35 357 A 1 ATOM 2909 C CB . ALA A 0 357 . -40.739 -38.125 36.062 1.00 26.35 357 A 1 ATOM 2910 O O . ALA A 0 357 . -39.548 -37.276 38.994 1.00 26.35 357 A 1 ATOM 2911 N N . ASN A 0 358 . -40.636 -35.547 38.040 1.00 25.60 358 A 1 ATOM 2912 C CA . ASN A 0 358 . -41.202 -34.893 39.233 1.00 25.60 358 A 1 ATOM 2913 C C . ASN A 0 358 . -40.296 -33.914 39.995 1.00 25.60 358 A 1 ATOM 2914 C CB . ASN A 0 358 . -41.916 -35.893 40.167 1.00 25.60 358 A 1 ATOM 2915 O O . ASN A 0 358 . -40.039 -34.075 41.182 1.00 25.60 358 A 1 ATOM 2916 C CG . ASN A 0 358 . -42.955 -36.745 39.473 1.00 25.60 358 A 1 ATOM 2917 N ND2 . ASN A 0 358 . -43.388 -37.804 40.111 1.00 25.60 358 A 1 ATOM 2918 O OD1 . ASN A 0 358 . -43.409 -36.454 38.375 1.00 25.60 358 A 1 ATOM 2919 N N . CYS A 0 359 . -39.945 -32.789 39.368 1.00 22.29 359 A 1 ATOM 2920 C CA . CYS A 0 359 . -39.731 -31.566 40.146 1.00 22.29 359 A 1 ATOM 2921 C C . CYS A 0 359 . -40.343 -30.364 39.423 1.00 22.29 359 A 1 ATOM 2922 C CB . CYS A 0 359 . -38.256 -31.414 40.529 1.00 22.29 359 A 1 ATOM 2923 O O . CYS A 0 359 . -39.738 -29.741 38.552 1.00 22.29 359 A 1 ATOM 2924 S SG . CYS A 0 359 . -38.162 -30.317 41.974 1.00 22.29 359 A 1 ATOM 2925 N N . PHE A 0 360 . -41.601 -30.092 39.765 1.00 23.11 360 A 1 ATOM 2926 C CA . PHE A 0 360 . -42.346 -28.902 39.374 1.00 23.11 360 A 1 ATOM 2927 C C . PHE A 0 360 . -42.189 -27.870 40.499 1.00 23.11 360 A 1 ATOM 2928 C CB . PHE A 0 360 . -43.806 -29.305 39.068 1.00 23.11 360 A 1 ATOM 2929 O O . PHE A 0 360 . -43.130 -27.603 41.238 1.00 23.11 360 A 1 ATOM 2930 C CG . PHE A 0 360 . -44.498 -28.483 37.994 1.00 23.11 360 A 1 ATOM 2931 C CD1 . PHE A 0 360 . -45.175 -27.289 38.310 1.00 23.11 360 A 1 ATOM 2932 C CD2 . PHE A 0 360 . -44.502 -28.955 36.668 1.00 23.11 360 A 1 ATOM 2933 C CE1 . PHE A 0 360 . -45.855 -26.579 37.302 1.00 23.11 360 A 1 ATOM 2934 C CE2 . PHE A 0 360 . -45.182 -28.248 35.662 1.00 23.11 360 A 1 ATOM 2935 C CZ . PHE A 0 360 . -45.861 -27.059 35.979 1.00 23.11 360 A 1 ATOM 2936 N N . SER A 0 361 . -40.984 -27.332 40.703 1.00 24.96 361 A 1 ATOM 2937 C CA . SER A 0 361 . -40.787 -26.230 41.649 1.00 24.96 361 A 1 ATOM 2938 C C . SER A 0 361 . -40.835 -24.900 40.901 1.00 24.96 361 A 1 ATOM 2939 C CB . SER A 0 361 . -39.559 -26.427 42.540 1.00 24.96 361 A 1 ATOM 2940 O O . SER A 0 361 . -39.965 -24.528 40.113 1.00 24.96 361 A 1 ATOM 2941 O OG . SER A 0 361 . -38.383 -26.605 41.785 1.00 24.96 361 A 1 ATOM 2942 N N . SER A 0 362 . -41.939 -24.192 41.117 1.00 23.87 362 A 1 ATOM 2943 C CA . SER A 0 362 . -42.148 -22.811 40.712 1.00 23.87 362 A 1 ATOM 2944 C C . SER A 0 362 . -41.060 -21.921 41.313 1.00 23.87 362 A 1 ATOM 2945 C CB . SER A 0 362 . -43.527 -22.370 41.218 1.00 23.87 362 A 1 ATOM 2946 O O . SER A 0 362 . -41.002 -21.746 42.527 1.00 23.87 362 A 1 ATOM 2947 O OG . SER A 0 362 . -43.665 -22.661 42.596 1.00 23.87 362 A 1 ATOM 2948 N N . PHE A 0 363 . -40.208 -21.340 40.471 1.00 21.43 363 A 1 ATOM 2949 C CA . PHE A 0 363 . -39.210 -20.364 40.901 1.00 21.43 363 A 1 ATOM 2950 C C . PHE A 0 363 . -39.903 -19.023 41.199 1.00 21.43 363 A 1 ATOM 2951 C CB . PHE A 0 363 . -38.091 -20.263 39.846 1.00 21.43 363 A 1 ATOM 2952 O O . PHE A 0 363 . -40.264 -18.271 40.291 1.00 21.43 363 A 1 ATOM 2953 C CG . PHE A 0 363 . -36.696 -20.438 40.414 1.00 21.43 363 A 1 ATOM 2954 C CD1 . PHE A 0 363 . -35.941 -19.317 40.808 1.00 21.43 363 A 1 ATOM 2955 C CD2 . PHE A 0 363 . -36.153 -21.730 40.552 1.00 21.43 363 A 1 ATOM 2956 C CE1 . PHE A 0 363 . -34.643 -19.488 41.324 1.00 21.43 363 A 1 ATOM 2957 C CE2 . PHE A 0 363 . -34.856 -21.899 41.067 1.00 21.43 363 A 1 ATOM 2958 C CZ . PHE A 0 363 . -34.100 -20.778 41.450 1.00 21.43 363 A 1 ATOM 2959 N N . SER A 0 364 . -40.135 -18.743 42.479 1.00 22.56 364 A 1 ATOM 2960 C CA . SER A 0 364 . -40.572 -17.443 42.990 1.00 22.56 364 A 1 ATOM 2961 C C . SER A 0 364 . -39.365 -16.517 43.149 1.00 22.56 364 A 1 ATOM 2962 C CB . SER A 0 364 . -41.356 -17.607 44.302 1.00 22.56 364 A 1 ATOM 2963 O O . SER A 0 364 . -38.420 -16.820 43.872 1.00 22.56 364 A 1 ATOM 2964 O OG . SER A 0 364 . -40.899 -18.713 45.053 1.00 22.56 364 A 1 ATOM 2965 N N . ILE A 0 365 . -39.400 -15.387 42.441 1.00 21.89 365 A 1 ATOM 2966 C CA . ILE A 0 365 . -38.380 -14.333 42.464 1.00 21.89 365 A 1 ATOM 2967 C C . ILE A 0 365 . -38.409 -13.662 43.843 1.00 21.89 365 A 1 ATOM 2968 C CB . ILE A 0 365 . -38.660 -13.320 41.319 1.00 21.89 365 A 1 ATOM 2969 O O . ILE A 0 365 . -39.298 -12.854 44.110 1.00 21.89 365 A 1 ATOM 2970 C CG1 . ILE A 0 365 . -38.603 -14.015 39.935 1.00 21.89 365 A 1 ATOM 2971 C CG2 . ILE A 0 365 . -37.678 -12.132 41.359 1.00 21.89 365 A 1 ATOM 2972 C CD1 . ILE A 0 365 . -39.087 -13.142 38.769 1.00 21.89 365 A 1 ATOM 2973 N N . HIS A 0 366 . -37.449 -13.984 44.710 1.00 22.36 366 A 1 ATOM 2974 C CA . HIS A 0 366 . -37.164 -13.177 45.893 1.00 22.36 366 A 1 ATOM 2975 C C . HIS A 0 366 . -36.181 -12.067 45.500 1.00 22.36 366 A 1 ATOM 2976 C CB . HIS A 0 366 . -36.684 -14.045 47.071 1.00 22.36 366 A 1 ATOM 2977 O O . HIS A 0 366 . -35.043 -12.327 45.118 1.00 22.36 366 A 1 ATOM 2978 C CG . HIS A 0 366 . -37.688 -14.064 48.198 1.00 22.36 366 A 1 ATOM 2979 C CD2 . HIS A 0 366 . -38.684 -14.983 48.395 1.00 22.36 366 A 1 ATOM 2980 N ND1 . HIS A 0 366 . -37.808 -13.119 49.194 1.00 22.36 366 A 1 ATOM 2981 C CE1 . HIS A 0 366 . -38.846 -13.467 49.975 1.00 22.36 366 A 1 ATOM 2982 N NE2 . HIS A 0 366 . -39.422 -14.588 49.514 1.00 22.36 366 A 1 ATOM 2983 N N . ASN A 0 367 . -36.657 -10.821 45.550 1.00 23.24 367 A 1 ATOM 2984 C CA . ASN A 0 367 . -35.820 -9.627 45.506 1.00 23.24 367 A 1 ATOM 2985 C C . ASN A 0 367 . -35.022 -9.560 46.812 1.00 23.24 367 A 1 ATOM 2986 C CB . ASN A 0 367 . -36.712 -8.370 45.398 1.00 23.24 367 A 1 ATOM 2987 O O . ASN A 0 367 . -35.579 -9.191 47.842 1.00 23.24 367 A 1 ATOM 2988 C CG . ASN A 0 367 . -37.099 -7.937 44.001 1.00 23.24 367 A 1 ATOM 2989 N ND2 . ASN A 0 367 . -37.995 -6.982 43.908 1.00 23.24 367 A 1 ATOM 2990 O OD1 . ASN A 0 367 . -36.603 -8.385 42.984 1.00 23.24 367 A 1 ATOM 2991 N N . SER A 0 368 . -33.737 -9.878 46.770 1.00 24.15 368 A 1 ATOM 2992 C CA . SER A 0 368 . -32.790 -9.511 47.821 1.00 24.15 368 A 1 ATOM 2993 C C . SER A 0 368 . -31.740 -8.593 47.205 1.00 24.15 368 A 1 ATOM 2994 C CB . SER A 0 368 . -32.216 -10.750 48.514 1.00 24.15 368 A 1 ATOM 2995 O O . SER A 0 368 . -30.734 -9.029 46.652 1.00 24.15 368 A 1 ATOM 2996 O OG . SER A 0 368 . -31.703 -11.656 47.560 1.00 24.15 368 A 1 ATOM 2997 N N . THR A 0 369 . -32.050 -7.298 47.224 1.00 22.96 369 A 1 ATOM 2998 C CA . THR A 0 369 . -31.072 -6.210 47.173 1.00 22.96 369 A 1 ATOM 2999 C C . THR A 0 369 . -30.251 -6.277 48.448 1.00 22.96 369 A 1 ATOM 3000 C CB . THR A 0 369 . -31.768 -4.828 47.126 1.00 22.96 369 A 1 ATOM 3001 O O . THR A 0 369 . -30.723 -5.836 49.490 1.00 22.96 369 A 1 ATOM 3002 C CG2 . THR A 0 369 . -31.802 -4.239 45.722 1.00 22.96 369 A 1 ATOM 3003 O OG1 . THR A 0 369 . -33.105 -4.903 47.586 1.00 22.96 369 A 1 ATOM 3004 N N . GLU A 0 370 . -29.040 -6.811 48.373 1.00 24.10 370 A 1 ATOM 3005 C CA . GLU A 0 370 . -28.024 -6.528 49.378 1.00 24.10 370 A 1 ATOM 3006 C C . GLU A 0 370 . -26.661 -6.446 48.697 1.00 24.10 370 A 1 ATOM 3007 C CB . GLU A 0 370 . -28.089 -7.505 50.563 1.00 24.10 370 A 1 ATOM 3008 O O . GLU A 0 370 . -26.300 -7.259 47.847 1.00 24.10 370 A 1 ATOM 3009 C CG . GLU A 0 370 . -28.095 -6.712 51.883 1.00 24.10 370 A 1 ATOM 3010 C CD . GLU A 0 370 . -28.404 -7.570 53.117 1.00 24.10 370 A 1 ATOM 3011 O OE1 . GLU A 0 370 . -28.651 -6.956 54.178 1.00 24.10 370 A 1 ATOM 3012 O OE2 . GLU A 0 370 . -28.425 -8.815 52.987 1.00 24.10 370 A 1 ATOM 3013 N N . ASN A 0 371 . -25.982 -5.346 48.994 1.00 23.81 371 A 1 ATOM 3014 C CA . ASN A 0 371 . -24.734 -4.916 48.398 1.00 23.81 371 A 1 ATOM 3015 C C . ASN A 0 371 . -23.637 -5.923 48.750 1.00 23.81 371 A 1 ATOM 3016 C CB . ASN A 0 371 . -24.419 -3.525 48.980 1.00 23.81 371 A 1 ATOM 3017 O O . ASN A 0 371 . -23.428 -6.214 49.924 1.00 23.81 371 A 1 ATOM 3018 C CG . ASN A 0 371 . -25.519 -2.506 48.735 1.00 23.81 371 A 1 ATOM 3019 N ND2 . ASN A 0 371 . -25.838 -1.696 49.718 1.00 23.81 371 A 1 ATOM 3020 O OD1 . ASN A 0 371 . -26.114 -2.433 47.672 1.00 23.81 371 A 1 ATOM 3021 N N . THR A 0 372 . -22.905 -6.443 47.768 1.00 23.42 372 A 1 ATOM 3022 C CA . THR A 0 372 . -21.679 -7.188 48.073 1.00 23.42 372 A 1 ATOM 3023 C C . THR A 0 372 . -20.590 -6.812 47.083 1.00 23.42 372 A 1 ATOM 3024 C CB . THR A 0 372 . -21.889 -8.704 48.184 1.00 23.42 372 A 1 ATOM 3025 O O . THR A 0 372 . -20.707 -7.003 45.871 1.00 23.42 372 A 1 ATOM 3026 C CG2 . THR A 0 372 . -20.787 -9.339 49.033 1.00 23.42 372 A 1 ATOM 3027 O OG1 . THR A 0 372 . -23.107 -9.004 48.824 1.00 23.42 372 A 1 ATOM 3028 N N . GLU A 0 373 . -19.566 -6.183 47.647 1.00 23.02 373 A 1 ATOM 3029 C CA . GLU A 0 373 . -18.387 -5.630 47.004 1.00 23.02 373 A 1 ATOM 3030 C C . GLU A 0 373 . -17.483 -6.740 46.452 1.00 23.02 373 A 1 ATOM 3031 C CB . GLU A 0 373 . -17.651 -4.745 48.024 1.00 23.02 373 A 1 ATOM 3032 O O . GLU A 0 373 . -17.323 -7.816 47.028 1.00 23.02 373 A 1 ATOM 3033 C CG . GLU A 0 373 . -18.486 -3.505 48.399 1.00 23.02 373 A 1 ATOM 3034 C CD . GLU A 0 373 . -17.883 -2.677 49.543 1.00 23.02 373 A 1 ATOM 3035 O OE1 . GLU A 0 373 . -18.175 -1.461 49.565 1.00 23.02 373 A 1 ATOM 3036 O OE2 . GLU A 0 373 . -17.169 -3.269 50.379 1.00 23.02 373 A 1 ATOM 3037 N N . ILE A 0 374 . -16.915 -6.469 45.279 1.00 21.50 374 A 1 ATOM 3038 C CA . ILE A 0 374 . -16.125 -7.400 44.476 1.00 21.50 374 A 1 ATOM 3039 C C . ILE A 0 374 . -14.682 -7.385 44.994 1.00 21.50 374 A 1 ATOM 3040 C CB . ILE A 0 374 . -16.235 -6.993 42.981 1.00 21.50 374 A 1 ATOM 3041 O O . ILE A 0 374 . -13.904 -6.508 44.624 1.00 21.50 374 A 1 ATOM 3042 C CG1 . ILE A 0 374 . -17.701 -7.083 42.485 1.00 21.50 374 A 1 ATOM 3043 C CG2 . ILE A 0 374 . -15.324 -7.854 42.082 1.00 21.50 374 A 1 ATOM 3044 C CD1 . ILE A 0 374 . -17.948 -6.416 41.124 1.00 21.50 374 A 1 ATOM 3045 N N . TYR A 0 375 . -14.303 -8.381 45.796 1.00 19.69 375 A 1 ATOM 3046 C CA . TYR A 0 375 . -12.898 -8.739 45.997 1.00 19.69 375 A 1 ATOM 3047 C C . TYR A 0 375 . -12.470 -9.728 44.911 1.00 19.69 375 A 1 ATOM 3048 C CB . TYR A 0 375 . -12.647 -9.268 47.415 1.00 19.69 375 A 1 ATOM 3049 O O . TYR A 0 375 . -12.881 -10.886 44.878 1.00 19.69 375 A 1 ATOM 3050 C CG . TYR A 0 375 . -12.430 -8.160 48.429 1.00 19.69 375 A 1 ATOM 3051 C CD1 . TYR A 0 375 . -11.133 -7.650 48.645 1.00 19.69 375 A 1 ATOM 3052 C CD2 . TYR A 0 375 . -13.523 -7.620 49.135 1.00 19.69 375 A 1 ATOM 3053 C CE1 . TYR A 0 375 . -10.925 -6.612 49.575 1.00 19.69 375 A 1 ATOM 3054 C CE2 . TYR A 0 375 . -13.318 -6.581 50.063 1.00 19.69 375 A 1 ATOM 3055 O OH . TYR A 0 375 . -11.828 -5.084 51.193 1.00 19.69 375 A 1 ATOM 3056 C CZ . TYR A 0 375 . -12.020 -6.079 50.289 1.00 19.69 375 A 1 ATOM 3057 N N . THR A 0 376 . -11.638 -9.255 43.988 1.00 20.78 376 A 1 ATOM 3058 C CA . THR A 0 376 . -10.871 -10.094 43.067 1.00 20.78 376 A 1 ATOM 3059 C C . THR A 0 376 . -9.699 -10.710 43.820 1.00 20.78 376 A 1 ATOM 3060 C CB . THR A 0 376 . -10.313 -9.254 41.903 1.00 20.78 376 A 1 ATOM 3061 O O . THR A 0 376 . -8.788 -9.978 44.199 1.00 20.78 376 A 1 ATOM 3062 C CG2 . THR A 0 376 . -11.380 -8.920 40.864 1.00 20.78 376 A 1 ATOM 3063 O OG1 . THR A 0 376 . -9.792 -8.031 42.376 1.00 20.78 376 A 1 ATOM 3064 N N . SER A 0 377 . -9.672 -12.030 43.993 1.00 21.19 377 A 1 ATOM 3065 C CA . SER A 0 377 . -8.414 -12.719 44.276 1.00 21.19 377 A 1 ATOM 3066 C C . SER A 0 377 . -8.367 -14.120 43.676 1.00 21.19 377 A 1 ATOM 3067 C CB . SER A 0 377 . -8.051 -12.704 45.762 1.00 21.19 377 A 1 ATOM 3068 O O . SER A 0 377 . -9.384 -14.771 43.442 1.00 21.19 377 A 1 ATOM 3069 O OG . SER A 0 377 . -6.641 -12.621 45.840 1.00 21.19 377 A 1 ATOM 3070 N N . GLN A 0 378 . -7.145 -14.483 43.316 1.00 21.00 378 A 1 ATOM 3071 C CA . GLN A 0 378 . -6.733 -15.503 42.365 1.00 21.00 378 A 1 ATOM 3072 C C . GLN A 0 378 . -6.957 -16.916 42.913 1.00 21.00 378 A 1 ATOM 3073 C CB . GLN A 0 378 . -5.249 -15.235 42.064 1.00 21.00 378 A 1 ATOM 3074 O O . GLN A 0 378 . -6.678 -17.197 44.072 1.00 21.00 378 A 1 ATOM 3075 C CG . GLN A 0 378 . -5.027 -13.904 41.311 1.00 21.00 378 A 1 ATOM 3076 C CD . GLN A 0 378 . -3.635 -13.305 41.509 1.00 21.00 378 A 1 ATOM 3077 N NE2 . GLN A 0 378 . -3.120 -12.563 40.554 1.00 21.00 378 A 1 ATOM 3078 O OE1 . GLN A 0 378 . -2.993 -13.438 42.531 1.00 21.00 378 A 1 ATOM 3079 N N . THR A 0 379 . -7.469 -17.803 42.062 1.00 22.06 379 A 1 ATOM 3080 C CA . THR A 0 379 . -7.717 -19.215 42.372 1.00 22.06 379 A 1 ATOM 3081 C C . THR A 0 379 . -6.658 -20.068 41.688 1.00 22.06 379 A 1 ATOM 3082 C CB . THR A 0 379 . -9.129 -19.675 41.934 1.00 22.06 379 A 1 ATOM 3083 O O . THR A 0 379 . -6.665 -20.195 40.465 1.00 22.06 379 A 1 ATOM 3084 C CG2 . THR A 0 379 . -9.963 -20.147 43.122 1.00 22.06 379 A 1 ATOM 3085 O OG1 . THR A 0 379 . -9.872 -18.635 41.326 1.00 22.06 379 A 1 ATOM 3086 N N . THR A 0 380 . -5.798 -20.683 42.491 1.00 20.59 380 A 1 ATOM 3087 C CA . THR A 0 380 . -5.098 -21.921 42.148 1.00 20.59 380 A 1 ATOM 3088 C C . THR A 0 380 . -5.010 -22.774 43.409 1.00 20.59 380 A 1 ATOM 3089 C CB . THR A 0 380 . -3.705 -21.730 41.503 1.00 20.59 380 A 1 ATOM 3090 O O . THR A 0 380 . -4.588 -22.294 44.456 1.00 20.59 380 A 1 ATOM 3091 C CG2 . THR A 0 380 . -3.757 -22.016 40.001 1.00 20.59 380 A 1 ATOM 3092 O OG1 . THR A 0 380 . -3.209 -20.416 41.662 1.00 20.59 380 A 1 ATOM 3093 N N . ASP A 0 381 . -5.442 -24.021 43.234 1.00 21.74 381 A 1 ATOM 3094 C CA . ASP A 0 381 . -5.042 -25.223 43.965 1.00 21.74 381 A 1 ATOM 3095 C C . ASP A 0 381 . -5.817 -25.609 45.242 1.00 21.74 381 A 1 ATOM 3096 C CB . ASP A 0 381 . -3.512 -25.371 43.949 1.00 21.74 381 A 1 ATOM 3097 O O . ASP A 0 381 . -5.479 -25.309 46.379 1.00 21.74 381 A 1 ATOM 3098 C CG . ASP A 0 381 . -2.960 -25.214 42.513 1.00 21.74 381 A 1 ATOM 3099 O OD1 . ASP A 0 381 . -3.727 -25.451 41.543 1.00 21.74 381 A 1 ATOM 3100 O OD2 . ASP A 0 381 . -1.798 -24.781 42.373 1.00 21.74 381 A 1 ATOM 3101 N N . THR A 0 382 . -6.908 -26.337 44.966 1.00 20.89 382 A 1 ATOM 3102 C CA . THR A 0 382 . -7.335 -27.607 45.589 1.00 20.89 382 A 1 ATOM 3103 C C . THR A 0 382 . -6.410 -28.222 46.642 1.00 20.89 382 A 1 ATOM 3104 C CB . THR A 0 382 . -7.422 -28.680 44.472 1.00 20.89 382 A 1 ATOM 3105 O O . THR A 0 382 . -5.257 -28.478 46.318 1.00 20.89 382 A 1 ATOM 3106 C CG2 . THR A 0 382 . -8.774 -28.687 43.767 1.00 20.89 382 A 1 ATOM 3107 O OG1 . THR A 0 382 . -6.463 -28.457 43.458 1.00 20.89 382 A 1 ATOM 3108 N N . ILE A 0 383 . -6.984 -28.627 47.789 1.00 22.77 383 A 1 ATOM 3109 C CA . ILE A 0 383 . -6.853 -29.957 48.435 1.00 22.77 383 A 1 ATOM 3110 C C . ILE A 0 383 . -7.778 -30.038 49.683 1.00 22.77 383 A 1 ATOM 3111 C CB . ILE A 0 383 . -5.365 -30.307 48.732 1.00 22.77 383 A 1 ATOM 3112 O O . ILE A 0 383 . -7.819 -29.112 50.483 1.00 22.77 383 A 1 ATOM 3113 C CG1 . ILE A 0 383 . -4.744 -31.094 47.545 1.00 22.77 383 A 1 ATOM 3114 C CG2 . ILE A 0 383 . -5.139 -31.175 49.977 1.00 22.77 383 A 1 ATOM 3115 C CD1 . ILE A 0 383 . -3.233 -30.872 47.399 1.00 22.77 383 A 1 ATOM 3116 N N . ASP A 0 384 . -8.527 -31.150 49.761 1.00 23.99 384 A 1 ATOM 3117 C CA . ASP A 0 384 . -9.168 -31.854 50.901 1.00 23.99 384 A 1 ATOM 3118 C C . ASP A 0 384 . -10.127 -31.122 51.872 1.00 23.99 384 A 1 ATOM 3119 C CB . ASP A 0 384 . -8.093 -32.702 51.597 1.00 23.99 384 A 1 ATOM 3120 O O . ASP A 0 384 . -9.781 -30.171 52.554 1.00 23.99 384 A 1 ATOM 3121 C CG . ASP A 0 384 . -7.515 -33.765 50.645 1.00 23.99 384 A 1 ATOM 3122 O OD1 . ASP A 0 384 . -8.219 -34.119 49.661 1.00 23.99 384 A 1 ATOM 3123 O OD2 . ASP A 0 384 . -6.380 -34.222 50.885 1.00 23.99 384 A 1 ATOM 3124 N N . LYS A 0 385 . -11.438 -31.434 51.887 1.00 21.36 385 A 1 ATOM 3125 C CA . LYS A 0 385 . -12.143 -32.591 52.507 1.00 21.36 385 A 1 ATOM 3126 C C . LYS A 0 385 . -11.998 -32.703 54.034 1.00 21.36 385 A 1 ATOM 3127 C CB . LYS A 0 385 . -11.820 -33.968 51.888 1.00 21.36 385 A 1 ATOM 3128 O O . LYS A 0 385 . -11.017 -33.265 54.487 1.00 21.36 385 A 1 ATOM 3129 C CG . LYS A 0 385 . -12.604 -34.315 50.620 1.00 21.36 385 A 1 ATOM 3130 C CD . LYS A 0 385 . -12.319 -35.783 50.279 1.00 21.36 385 A 1 ATOM 3131 C CE . LYS A 0 385 . -13.063 -36.234 49.023 1.00 21.36 385 A 1 ATOM 3132 N NZ . LYS A 0 385 . -12.664 -37.618 48.673 1.00 21.36 385 A 1 ATOM 3133 N N . THR A 0 386 . -13.067 -32.318 54.746 1.00 25.73 386 A 1 ATOM 3134 C CA . THR A 0 386 . -13.726 -32.976 55.913 1.00 25.73 386 A 1 ATOM 3135 C C . THR A 0 386 . -14.834 -32.013 56.397 1.00 25.73 386 A 1 ATOM 3136 C CB . THR A 0 386 . -12.774 -33.296 57.089 1.00 25.73 386 A 1 ATOM 3137 O O . THR A 0 386 . -14.548 -30.845 56.629 1.00 25.73 386 A 1 ATOM 3138 C CG2 . THR A 0 386 . -12.014 -34.622 56.923 1.00 25.73 386 A 1 ATOM 3139 O OG1 . THR A 0 386 . -11.848 -32.256 57.294 1.00 25.73 386 A 1 ATOM 3140 N N . ASN A 0 387 . -16.137 -32.321 56.289 1.00 23.99 387 A 1 ATOM 3141 C CA . ASN A 0 387 . -16.973 -33.024 57.290 1.00 23.99 387 A 1 ATOM 3142 C C . ASN A 0 387 . -16.623 -32.593 58.741 1.00 23.99 387 A 1 ATOM 3143 C CB . ASN A 0 387 . -16.898 -34.539 57.047 1.00 23.99 387 A 1 ATOM 3144 O O . ASN A 0 387 . -15.472 -32.701 59.128 1.00 23.99 387 A 1 ATOM 3145 C CG . ASN A 0 387 . -17.674 -35.022 55.832 1.00 23.99 387 A 1 ATOM 3146 N ND2 . ASN A 0 387 . -17.873 -36.314 55.755 1.00 23.99 387 A 1 ATOM 3147 O OD1 . ASN A 0 387 . -18.077 -34.291 54.937 1.00 23.99 387 A 1 ATOM 3148 N N . ASP A 0 388 . -17.492 -32.042 59.590 1.00 25.75 388 A 1 ATOM 3149 C CA . ASP A 0 388 . -18.874 -32.421 59.854 1.00 25.75 388 A 1 ATOM 3150 C C . ASP A 0 388 . -19.693 -31.270 60.461 1.00 25.75 388 A 1 ATOM 3151 C CB . ASP A 0 388 . -18.889 -33.611 60.835 1.00 25.75 388 A 1 ATOM 3152 O O . ASP A 0 388 . -19.219 -30.453 61.251 1.00 25.75 388 A 1 ATOM 3153 C CG . ASP A 0 388 . -18.725 -34.935 60.094 1.00 25.75 388 A 1 ATOM 3154 O OD1 . ASP A 0 388 . -19.477 -35.115 59.108 1.00 25.75 388 A 1 ATOM 3155 O OD2 . ASP A 0 388 . -17.834 -35.730 60.457 1.00 25.75 388 A 1 ATOM 3156 N N . ALA A 0 389 . -20.970 -31.254 60.086 1.00 21.63 389 A 1 ATOM 3157 C CA . ALA A 0 389 . -22.023 -30.491 60.730 1.00 21.63 389 A 1 ATOM 3158 C C . ALA A 0 389 . -22.561 -31.250 61.952 1.00 21.63 389 A 1 ATOM 3159 C CB . ALA A 0 389 . -23.150 -30.274 59.707 1.00 21.63 389 A 1 ATOM 3160 O O . ALA A 0 389 . -22.886 -32.426 61.846 1.00 21.63 389 A 1 ATOM 3161 N N . SER A 0 390 . -22.761 -30.566 63.077 1.00 26.01 390 A 1 ATOM 3162 C CA . SER A 0 390 . -23.941 -30.728 63.944 1.00 26.01 390 A 1 ATOM 3163 C C . SER A 0 390 . -23.814 -29.833 65.176 1.00 26.01 390 A 1 ATOM 3164 C CB . SER A 0 390 . -24.202 -32.173 64.417 1.00 26.01 390 A 1 ATOM 3165 O O . SER A 0 390 . -22.839 -29.907 65.906 1.00 26.01 390 A 1 ATOM 3166 O OG . SER A 0 390 . -23.059 -32.789 64.955 1.00 26.01 390 A 1 ATOM 3167 N N . ILE A 0 391 . -24.795 -28.951 65.364 1.00 30.45 391 A 1 ATOM 3168 C CA . ILE A 0 391 . -25.449 -28.556 66.626 1.00 30.45 391 A 1 ATOM 3169 C C . ILE A 0 391 . -26.521 -27.552 66.179 1.00 30.45 391 A 1 ATOM 3170 C CB . ILE A 0 391 . -24.496 -28.056 67.753 1.00 30.45 391 A 1 ATOM 3171 O O . ILE A 0 391 . -26.357 -26.338 66.170 1.00 30.45 391 A 1 ATOM 3172 C CG1 . ILE A 0 391 . -23.934 -29.251 68.575 1.00 30.45 391 A 1 ATOM 3173 C CG2 . ILE A 0 391 . -25.208 -27.171 68.803 1.00 30.45 391 A 1 ATOM 3174 C CD1 . ILE A 0 391 . -22.540 -28.975 69.153 1.00 30.45 391 A 1 ATOM 3175 N N . ASN A 0 392 . -27.613 -28.115 65.674 1.00 25.33 392 A 1 ATOM 3176 C CA . ASN A 0 392 . -28.884 -27.444 65.449 1.00 25.33 392 A 1 ATOM 3177 C C . ASN A 0 392 . -29.919 -28.352 66.097 1.00 25.33 392 A 1 ATOM 3178 C CB . ASN A 0 392 . -29.165 -27.270 63.937 1.00 25.33 392 A 1 ATOM 3179 O O . ASN A 0 392 . -30.371 -29.297 65.463 1.00 25.33 392 A 1 ATOM 3180 C CG . ASN A 0 392 . -28.898 -25.882 63.392 1.00 25.33 392 A 1 ATOM 3181 N ND2 . ASN A 0 392 . -28.815 -25.753 62.089 1.00 25.33 392 A 1 ATOM 3182 O OD1 . ASN A 0 392 . -28.828 -24.890 64.092 1.00 25.33 392 A 1 ATOM 3183 N N . ASP A 0 393 . -30.258 -28.096 67.356 1.00 26.77 393 A 1 ATOM 3184 C CA . ASP A 0 393 . -31.603 -28.382 67.837 1.00 26.77 393 A 1 ATOM 3185 C C . ASP A 0 393 . -31.877 -27.673 69.165 1.00 26.77 393 A 1 ATOM 3186 C CB . ASP A 0 393 . -31.898 -29.898 67.947 1.00 26.77 393 A 1 ATOM 3187 O O . ASP A 0 393 . -30.995 -27.573 70.015 1.00 26.77 393 A 1 ATOM 3188 C CG . ASP A 0 393 . -33.075 -30.321 67.053 1.00 26.77 393 A 1 ATOM 3189 O OD1 . ASP A 0 393 . -33.914 -29.436 66.743 1.00 26.77 393 A 1 ATOM 3190 O OD2 . ASP A 0 393 . -33.171 -31.528 66.753 1.00 26.77 393 A 1 ATOM 3191 N N . ARG A 0 394 . -33.129 -27.236 69.343 1.00 28.11 394 A 1 ATOM 3192 C CA . ARG A 0 394 . -33.716 -26.580 70.539 1.00 28.11 394 A 1 ATOM 3193 C C . ARG A 0 394 . -33.747 -25.049 70.616 1.00 28.11 394 A 1 ATOM 3194 C CB . ARG A 0 394 . -33.288 -27.239 71.866 1.00 28.11 394 A 1 ATOM 3195 O O . ARG A 0 394 . -33.633 -24.471 71.691 1.00 28.11 394 A 1 ATOM 3196 C CG . ARG A 0 394 . -33.642 -28.728 71.899 1.00 28.11 394 A 1 ATOM 3197 C CD . ARG A 0 394 . -33.463 -29.311 73.302 1.00 28.11 394 A 1 ATOM 3198 N NE . ARG A 0 394 . -32.156 -29.970 73.469 1.00 28.11 394 A 1 ATOM 3199 N NH1 . ARG A 0 394 . -32.784 -31.325 75.215 1.00 28.11 394 A 1 ATOM 3200 N NH2 . ARG A 0 394 . -30.759 -31.562 74.313 1.00 28.11 394 A 1 ATOM 3201 C CZ . ARG A 0 394 . -31.904 -30.943 74.328 1.00 28.11 394 A 1 ATOM 3202 N N . ARG A 0 395 . -34.076 -24.379 69.507 1.00 30.00 395 A 1 ATOM 3203 C CA . ARG A 0 395 . -34.774 -23.070 69.541 1.00 30.00 395 A 1 ATOM 3204 C C . ARG A 0 395 . -35.927 -23.010 68.533 1.00 30.00 395 A 1 ATOM 3205 C CB . ARG A 0 395 . -33.796 -21.877 69.448 1.00 30.00 395 A 1 ATOM 3206 O O . ARG A 0 395 . -36.028 -22.110 67.709 1.00 30.00 395 A 1 ATOM 3207 C CG . ARG A 0 395 . -33.274 -21.426 70.822 1.00 30.00 395 A 1 ATOM 3208 C CD . ARG A 0 395 . -32.498 -20.112 70.678 1.00 30.00 395 A 1 ATOM 3209 N NE . ARG A 0 395 . -32.078 -19.574 71.985 1.00 30.00 395 A 1 ATOM 3210 N NH1 . ARG A 0 395 . -30.812 -17.833 71.183 1.00 30.00 395 A 1 ATOM 3211 N NH2 . ARG A 0 395 . -31.022 -18.115 73.385 1.00 30.00 395 A 1 ATOM 3212 C CZ . ARG A 0 395 . -31.310 -18.514 72.178 1.00 30.00 395 A 1 ATOM 3213 N N . LYS A 0 396 . -36.819 -23.992 68.599 1.00 29.37 396 A 1 ATOM 3214 C CA . LYS A 0 396 . -38.184 -23.899 68.074 1.00 29.37 396 A 1 ATOM 3215 C C . LYS A 0 396 . -39.077 -24.256 69.245 1.00 29.37 396 A 1 ATOM 3216 C CB . LYS A 0 396 . -38.397 -24.881 66.910 1.00 29.37 396 A 1 ATOM 3217 O O . LYS A 0 396 . -38.966 -25.380 69.699 1.00 29.37 396 A 1 ATOM 3218 C CG . LYS A 0 396 . -37.819 -24.365 65.587 1.00 29.37 396 A 1 ATOM 3219 C CD . LYS A 0 396 . -38.057 -25.402 64.482 1.00 29.37 396 A 1 ATOM 3220 C CE . LYS A 0 396 . -37.530 -24.889 63.139 1.00 29.37 396 A 1 ATOM 3221 N NZ . LYS A 0 396 . -37.587 -25.956 62.110 1.00 29.37 396 A 1 ATOM 3222 N N . ASP A 0 397 . -39.776 -23.261 69.793 1.00 32.10 397 A 1 ATOM 3223 C CA . ASP A 0 397 . -41.093 -23.408 70.452 1.00 32.10 397 A 1 ATOM 3224 C C . ASP A 0 397 . -41.596 -22.135 71.160 1.00 32.10 397 A 1 ATOM 3225 C CB . ASP A 0 397 . -41.221 -24.667 71.346 1.00 32.10 397 A 1 ATOM 3226 O O . ASP A 0 397 . -42.695 -22.138 71.695 1.00 32.10 397 A 1 ATOM 3227 C CG . ASP A 0 397 . -41.594 -25.923 70.529 1.00 32.10 397 A 1 ATOM 3228 O OD1 . ASP A 0 397 . -41.972 -25.767 69.337 1.00 32.10 397 A 1 ATOM 3229 O OD2 . ASP A 0 397 . -41.495 -27.028 71.101 1.00 32.10 397 A 1 ATOM 3230 N N . GLN A 0 398 . -40.905 -20.988 71.074 1.00 31.47 398 A 1 ATOM 3231 C CA . GLN A 0 398 . -41.435 -19.719 71.625 1.00 31.47 398 A 1 ATOM 3232 C C . GLN A 0 398 . -41.671 -18.588 70.611 1.00 31.47 398 A 1 ATOM 3233 C CB . GLN A 0 398 . -40.624 -19.294 72.856 1.00 31.47 398 A 1 ATOM 3234 O O . GLN A 0 398 . -41.874 -17.444 70.998 1.00 31.47 398 A 1 ATOM 3235 C CG . GLN A 0 398 . -40.997 -20.156 74.072 1.00 31.47 398 A 1 ATOM 3236 C CD . GLN A 0 398 . -40.372 -19.641 75.362 1.00 31.47 398 A 1 ATOM 3237 N NE2 . GLN A 0 398 . -40.791 -20.146 76.501 1.00 31.47 398 A 1 ATOM 3238 O OE1 . GLN A 0 398 . -39.493 -18.795 75.375 1.00 31.47 398 A 1 ATOM 3239 N N . GLN A 0 399 . -41.717 -18.878 69.307 1.00 30.57 399 A 1 ATOM 3240 C CA . GLN A 0 399 . -42.027 -17.860 68.284 1.00 30.57 399 A 1 ATOM 3241 C C . GLN A 0 399 . -43.356 -18.070 67.544 1.00 30.57 399 A 1 ATOM 3242 C CB . GLN A 0 399 . -40.813 -17.634 67.362 1.00 30.57 399 A 1 ATOM 3243 O O . GLN A 0 399 . -43.575 -17.452 66.508 1.00 30.57 399 A 1 ATOM 3244 C CG . GLN A 0 399 . -39.919 -16.514 67.918 1.00 30.57 399 A 1 ATOM 3245 C CD . GLN A 0 399 . -38.755 -16.178 66.993 1.00 30.57 399 A 1 ATOM 3246 N NE2 . GLN A 0 399 . -38.163 -15.012 67.128 1.00 30.57 399 A 1 ATOM 3247 O OE1 . GLN A 0 399 . -38.341 -16.954 66.148 1.00 30.57 399 A 1 ATOM 3248 N N . ARG A 0 400 . -44.277 -18.892 68.068 1.00 30.84 400 A 1 ATOM 3249 C CA . ARG A 0 400 . -45.583 -19.129 67.419 1.00 30.84 400 A 1 ATOM 3250 C C . ARG A 0 400 . -46.794 -18.397 67.997 1.00 30.84 400 A 1 ATOM 3251 C CB . ARG A 0 400 . -45.831 -20.629 67.186 1.00 30.84 400 A 1 ATOM 3252 O O . ARG A 0 400 . -47.874 -18.569 67.448 1.00 30.84 400 A 1 ATOM 3253 C CG . ARG A 0 400 . -45.118 -21.091 65.909 1.00 30.84 400 A 1 ATOM 3254 C CD . ARG A 0 400 . -45.653 -22.457 65.476 1.00 30.84 400 A 1 ATOM 3255 N NE . ARG A 0 400 . -44.929 -22.956 64.294 1.00 30.84 400 A 1 ATOM 3256 N NH1 . ARG A 0 400 . -46.448 -24.563 63.680 1.00 30.84 400 A 1 ATOM 3257 N NH2 . ARG A 0 400 . -44.548 -24.339 62.530 1.00 30.84 400 A 1 ATOM 3258 C CZ . ARG A 0 400 . -45.312 -23.947 63.510 1.00 30.84 400 A 1 ATOM 3259 N N . GLU A 0 401 . -46.645 -17.516 68.985 1.00 31.13 401 A 1 ATOM 3260 C CA . GLU A 0 401 . -47.809 -16.773 69.515 1.00 31.13 401 A 1 ATOM 3261 C C . GLU A 0 401 . -47.924 -15.298 69.109 1.00 31.13 401 A 1 ATOM 3262 C CB . GLU A 0 401 . -47.979 -17.015 71.019 1.00 31.13 401 A 1 ATOM 3263 O O . GLU A 0 401 . -48.995 -14.724 69.279 1.00 31.13 401 A 1 ATOM 3264 C CG . GLU A 0 401 . -48.787 -18.306 71.229 1.00 31.13 401 A 1 ATOM 3265 C CD . GLU A 0 401 . -49.167 -18.537 72.693 1.00 31.13 401 A 1 ATOM 3266 O OE1 . GLU A 0 401 . -50.255 -19.116 72.910 1.00 31.13 401 A 1 ATOM 3267 O OE2 . GLU A 0 401 . -48.364 -18.144 73.567 1.00 31.13 401 A 1 ATOM 3268 N N . ASN A 0 402 . -46.929 -14.695 68.448 1.00 31.14 402 A 1 ATOM 3269 C CA . ASN A 0 402 . -47.040 -13.288 68.021 1.00 31.14 402 A 1 ATOM 3270 C C . ASN A 0 402 . -47.364 -13.055 66.536 1.00 31.14 402 A 1 ATOM 3271 C CB . ASN A 0 402 . -45.848 -12.477 68.562 1.00 31.14 402 A 1 ATOM 3272 O O . ASN A 0 402 . -47.561 -11.908 66.139 1.00 31.14 402 A 1 ATOM 3273 C CG . ASN A 0 402 . -46.075 -11.995 69.991 1.00 31.14 402 A 1 ATOM 3274 N ND2 . ASN A 0 402 . -45.049 -11.508 70.645 1.00 31.14 402 A 1 ATOM 3275 O OD1 . ASN A 0 402 . -47.162 -12.005 70.537 1.00 31.14 402 A 1 ATOM 3276 N N . GLU A 0 403 . -47.524 -14.098 65.714 1.00 30.68 403 A 1 ATOM 3277 C CA . GLU A 0 403 . -47.885 -13.921 64.293 1.00 30.68 403 A 1 ATOM 3278 C C . GLU A 0 403 . -49.389 -13.983 63.982 1.00 30.68 403 A 1 ATOM 3279 C CB . GLU A 0 403 . -47.043 -14.833 63.385 1.00 30.68 403 A 1 ATOM 3280 O O . GLU A 0 403 . -49.790 -13.743 62.843 1.00 30.68 403 A 1 ATOM 3281 C CG . GLU A 0 403 . -45.840 -14.049 62.832 1.00 30.68 403 A 1 ATOM 3282 C CD . GLU A 0 403 . -45.053 -14.818 61.762 1.00 30.68 403 A 1 ATOM 3283 O OE1 . GLU A 0 403 . -44.373 -14.139 60.961 1.00 30.68 403 A 1 ATOM 3284 O OE2 . GLU A 0 403 . -45.145 -16.067 61.734 1.00 30.68 403 A 1 ATOM 3285 N N . HIS A 0 404 . -50.262 -14.196 64.973 1.00 29.34 404 A 1 ATOM 3286 C CA . HIS A 0 404 . -51.704 -14.310 64.712 1.00 29.34 404 A 1 ATOM 3287 C C . HIS A 0 404 . -52.550 -13.043 64.915 1.00 29.34 404 A 1 ATOM 3288 C CB . HIS A 0 404 . -52.278 -15.600 65.322 1.00 29.34 404 A 1 ATOM 3289 O O . HIS A 0 404 . -53.771 -13.117 64.780 1.00 29.34 404 A 1 ATOM 3290 C CG . HIS A 0 404 . -52.415 -16.671 64.266 1.00 29.34 404 A 1 ATOM 3291 C CD2 . HIS A 0 404 . -51.764 -17.874 64.213 1.00 29.34 404 A 1 ATOM 3292 N ND1 . HIS A 0 404 . -53.167 -16.568 63.116 1.00 29.34 404 A 1 ATOM 3293 C CE1 . HIS A 0 404 . -52.969 -17.677 62.386 1.00 29.34 404 A 1 ATOM 3294 N NE2 . HIS A 0 404 . -52.126 -18.506 63.016 1.00 29.34 404 A 1 ATOM 3295 N N . ARG A 0 405 . -51.954 -11.857 65.131 1.00 29.88 405 A 1 ATOM 3296 C CA . ARG A 0 405 . -52.737 -10.610 65.315 1.00 29.88 405 A 1 ATOM 3297 C C . ARG A 0 405 . -52.537 -9.462 64.323 1.00 29.88 405 A 1 ATOM 3298 C CB . ARG A 0 405 . -52.734 -10.168 66.794 1.00 29.88 405 A 1 ATOM 3299 O O . ARG A 0 405 . -53.144 -8.418 64.529 1.00 29.88 405 A 1 ATOM 3300 C CG . ARG A 0 405 . -54.127 -10.396 67.405 1.00 29.88 405 A 1 ATOM 3301 C CD . ARG A 0 405 . -54.215 -9.858 68.836 1.00 29.88 405 A 1 ATOM 3302 N NE . ARG A 0 405 . -55.456 -10.309 69.498 1.00 29.88 405 A 1 ATOM 3303 N NH1 . ARG A 0 405 . -55.581 -8.672 71.107 1.00 29.88 405 A 1 ATOM 3304 N NH2 . ARG A 0 405 . -57.076 -10.326 71.099 1.00 29.88 405 A 1 ATOM 3305 C CZ . ARG A 0 405 . -56.030 -9.766 70.559 1.00 29.88 405 A 1 ATOM 3306 N N . ILE A 0 406 . -51.813 -9.639 63.211 1.00 31.72 406 A 1 ATOM 3307 C CA . ILE A 0 406 . -51.654 -8.558 62.202 1.00 31.72 406 A 1 ATOM 3308 C C . ILE A 0 406 . -52.254 -8.890 60.815 1.00 31.72 406 A 1 ATOM 3309 C CB . ILE A 0 406 . -50.199 -8.004 62.220 1.00 31.72 406 A 1 ATOM 3310 O O . ILE A 0 406 . -52.329 -8.029 59.946 1.00 31.72 406 A 1 ATOM 3311 C CG1 . ILE A 0 406 . -49.890 -7.457 63.641 1.00 31.72 406 A 1 ATOM 3312 C CG2 . ILE A 0 406 . -49.965 -6.893 61.177 1.00 31.72 406 A 1 ATOM 3313 C CD1 . ILE A 0 406 . -48.501 -6.835 63.833 1.00 31.72 406 A 1 ATOM 3314 N N . ASN A 0 407 . -52.831 -10.078 60.597 1.00 27.72 407 A 1 ATOM 3315 C CA . ASN A 0 407 . -53.295 -10.486 59.255 1.00 27.72 407 A 1 ATOM 3316 C C . ASN A 0 407 . -54.786 -10.255 58.916 1.00 27.72 407 A 1 ATOM 3317 C CB . ASN A 0 407 . -52.753 -11.898 58.939 1.00 27.72 407 A 1 ATOM 3318 O O . ASN A 0 407 . -55.303 -10.886 57.997 1.00 27.72 407 A 1 ATOM 3319 C CG . ASN A 0 407 . -51.374 -11.864 58.296 1.00 27.72 407 A 1 ATOM 3320 N ND2 . ASN A 0 407 . -50.694 -12.982 58.241 1.00 27.72 407 A 1 ATOM 3321 O OD1 . ASN A 0 407 . -50.893 -10.855 57.810 1.00 27.72 407 A 1 ATOM 3322 N N . SER A 0 408 . -55.492 -9.333 59.582 1.00 30.12 408 A 1 ATOM 3323 C CA . SER A 0 408 . -56.930 -9.100 59.306 1.00 30.12 408 A 1 ATOM 3324 C C . SER A 0 408 . -57.269 -7.823 58.515 1.00 30.12 408 A 1 ATOM 3325 C CB . SER A 0 408 . -57.713 -9.191 60.614 1.00 30.12 408 A 1 ATOM 3326 O O . SER A 0 408 . -58.362 -7.717 57.963 1.00 30.12 408 A 1 ATOM 3327 O OG . SER A 0 408 . -59.104 -9.129 60.393 1.00 30.12 408 A 1 ATOM 3328 N N . GLN A 0 409 . -56.359 -6.857 58.361 1.00 29.21 409 A 1 ATOM 3329 C CA . GLN A 0 409 . -56.698 -5.580 57.713 1.00 29.21 409 A 1 ATOM 3330 C C . GLN A 0 409 . -55.682 -5.180 56.647 1.00 29.21 409 A 1 ATOM 3331 C CB . GLN A 0 409 . -56.918 -4.489 58.770 1.00 29.21 409 A 1 ATOM 3332 O O . GLN A 0 409 . -54.861 -4.301 56.854 1.00 29.21 409 A 1 ATOM 3333 C CG . GLN A 0 409 . -58.251 -4.665 59.516 1.00 29.21 409 A 1 ATOM 3334 C CD . GLN A 0 409 . -58.505 -3.546 60.521 1.00 29.21 409 A 1 ATOM 3335 N NE2 . GLN A 0 409 . -59.691 -3.456 61.080 1.00 29.21 409 A 1 ATOM 3336 O OE1 . GLN A 0 409 . -57.651 -2.737 60.834 1.00 29.21 409 A 1 ATOM 3337 N N . ASN A 0 410 . -55.747 -5.835 55.486 1.00 29.22 410 A 1 ATOM 3338 C CA . ASN A 0 410 . -55.288 -5.260 54.215 1.00 29.22 410 A 1 ATOM 3339 C C . ASN A 0 410 . -55.930 -6.000 53.027 1.00 29.22 410 A 1 ATOM 3340 C CB . ASN A 0 410 . -53.740 -5.158 54.170 1.00 29.22 410 A 1 ATOM 3341 O O . ASN A 0 410 . -55.274 -6.622 52.194 1.00 29.22 410 A 1 ATOM 3342 C CG . ASN A 0 410 . -53.229 -3.751 54.476 1.00 29.22 410 A 1 ATOM 3343 N ND2 . ASN A 0 410 . -51.965 -3.607 54.794 1.00 29.22 410 A 1 ATOM 3344 O OD1 . ASN A 0 410 . -53.927 -2.757 54.373 1.00 29.22 410 A 1 ATOM 3345 N N . LYS A 0 411 . -57.267 -5.958 52.956 1.00 25.28 411 A 1 ATOM 3346 C CA . LYS A 0 411 . -58.029 -6.267 51.737 1.00 25.28 411 A 1 ATOM 3347 C C . LYS A 0 411 . -58.381 -4.954 51.043 1.00 25.28 411 A 1 ATOM 3348 C CB . LYS A 0 411 . -59.300 -7.079 52.054 1.00 25.28 411 A 1 ATOM 3349 O O . LYS A 0 411 . -59.362 -4.312 51.392 1.00 25.28 411 A 1 ATOM 3350 C CG . LYS A 0 411 . -59.084 -8.598 52.022 1.00 25.28 411 A 1 ATOM 3351 C CD . LYS A 0 411 . -60.415 -9.317 52.294 1.00 25.28 411 A 1 ATOM 3352 C CE . LYS A 0 411 . -60.257 -10.839 52.202 1.00 25.28 411 A 1 ATOM 3353 N NZ . LYS A 0 411 . -61.504 -11.538 52.611 1.00 25.28 411 A 1 ATOM 3354 N N . GLY A 0 412 . -57.601 -4.574 50.041 1.00 25.41 412 A 1 ATOM 3355 C CA . GLY A 0 412 . -57.949 -3.478 49.142 1.00 25.41 412 A 1 ATOM 3356 C C . GLY A 0 412 . -56.726 -2.949 48.413 1.00 25.41 412 A 1 ATOM 3357 O O . GLY A 0 412 . -55.697 -2.728 49.028 1.00 25.41 412 A 1 ATOM 3358 N N . ILE A 0 413 . -56.863 -2.713 47.109 1.00 29.24 413 A 1 ATOM 3359 C CA . ILE A 0 413 . -55.841 -2.168 46.198 1.00 29.24 413 A 1 ATOM 3360 C C . ILE A 0 413 . -54.880 -3.232 45.628 1.00 29.24 413 A 1 ATOM 3361 C CB . ILE A 0 413 . -55.182 -0.868 46.735 1.00 29.24 413 A 1 ATOM 3362 O O . ILE A 0 413 . -53.659 -3.210 45.777 1.00 29.24 413 A 1 ATOM 3363 C CG1 . ILE A 0 413 . -56.208 0.142 47.313 1.00 29.24 413 A 1 ATOM 3364 C CG2 . ILE A 0 413 . -54.431 -0.175 45.584 1.00 29.24 413 A 1 ATOM 3365 C CD1 . ILE A 0 413 . -55.579 1.172 48.257 1.00 29.24 413 A 1 ATOM 3366 N N . LEU A 0 414 . -55.458 -4.147 44.844 1.00 31.83 414 A 1 ATOM 3367 C CA . LEU A 0 414 . -54.745 -4.857 43.782 1.00 31.83 414 A 1 ATOM 3368 C C . LEU A 0 414 . -54.380 -3.846 42.677 1.00 31.83 414 A 1 ATOM 3369 C CB . LEU A 0 414 . -55.638 -6.010 43.272 1.00 31.83 414 A 1 ATOM 3370 O O . LEU A 0 414 . -55.063 -3.741 41.660 1.00 31.83 414 A 1 ATOM 3371 C CG . LEU A 0 414 . -54.942 -6.967 42.282 1.00 31.83 414 A 1 ATOM 3372 C CD1 . LEU A 0 414 . -54.007 -7.940 43.006 1.00 31.83 414 A 1 ATOM 3373 C CD2 . LEU A 0 414 . -55.983 -7.791 41.522 1.00 31.83 414 A 1 ATOM 3374 N N . ASN A 0 415 . -53.310 -3.075 42.876 1.00 33.14 415 A 1 ATOM 3375 C CA . ASN A 0 415 . -52.739 -2.242 41.821 1.00 33.14 415 A 1 ATOM 3376 C C . ASN A 0 415 . -52.135 -3.155 40.747 1.00 33.14 415 A 1 ATOM 3377 C CB . ASN A 0 415 . -51.719 -1.243 42.406 1.00 33.14 415 A 1 ATOM 3378 O O . ASN A 0 415 . -51.037 -3.696 40.894 1.00 33.14 415 A 1 ATOM 3379 C CG . ASN A 0 415 . -52.365 0.039 42.905 1.00 33.14 415 A 1 ATOM 3380 N ND2 . ASN A 0 415 . -51.701 0.780 43.760 1.00 33.14 415 A 1 ATOM 3381 O OD1 . ASN A 0 415 . -53.453 0.409 42.506 1.00 33.14 415 A 1 ATOM 3382 N N . SER A 0 416 . -52.863 -3.334 39.646 1.00 31.61 416 A 1 ATOM 3383 C CA . SER A 0 416 . -52.360 -3.991 38.447 1.00 31.61 416 A 1 ATOM 3384 C C . SER A 0 416 . -51.161 -3.207 37.903 1.00 31.61 416 A 1 ATOM 3385 C CB . SER A 0 416 . -53.481 -4.102 37.404 1.00 31.61 416 A 1 ATOM 3386 O O . SER A 0 416 . -51.330 -2.195 37.221 1.00 31.61 416 A 1 ATOM 3387 O OG . SER A 0 416 . -54.018 -2.833 37.088 1.00 31.61 416 A 1 ATOM 3388 N N . LYS A 0 417 . -49.936 -3.660 38.199 1.00 30.89 417 A 1 ATOM 3389 C CA . LYS A 0 417 . -48.716 -3.126 37.576 1.00 30.89 417 A 1 ATOM 3390 C C . LYS A 0 417 . -48.834 -3.265 36.046 1.00 30.89 417 A 1 ATOM 3391 C CB . LYS A 0 417 . -47.455 -3.826 38.114 1.00 30.89 417 A 1 ATOM 3392 O O . LYS A 0 417 . -49.167 -4.350 35.557 1.00 30.89 417 A 1 ATOM 3393 C CG . LYS A 0 417 . -47.045 -3.306 39.503 1.00 30.89 417 A 1 ATOM 3394 C CD . LYS A 0 417 . -45.768 -3.992 40.022 1.00 30.89 417 A 1 ATOM 3395 C CE . LYS A 0 417 . -45.364 -3.396 41.380 1.00 30.89 417 A 1 ATOM 3396 N NZ . LYS A 0 417 . -44.192 -4.080 41.991 1.00 30.89 417 A 1 ATOM 3397 N N . PRO A 0 418 . -48.590 -2.196 35.270 1.00 36.22 418 A 1 ATOM 3398 C CA . PRO A 0 418 . -48.829 -2.208 33.835 1.00 36.22 418 A 1 ATOM 3399 C C . PRO A 0 418 . -47.826 -3.131 33.133 1.00 36.22 418 A 1 ATOM 3400 C CB . PRO A 0 418 . -48.736 -0.743 33.392 1.00 36.22 418 A 1 ATOM 3401 O O . PRO A 0 418 . -46.626 -3.087 33.401 1.00 36.22 418 A 1 ATOM 3402 C CG . PRO A 0 418 . -47.816 -0.105 34.432 1.00 36.22 418 A 1 ATOM 3403 C CD . PRO A 0 418 . -48.112 -0.893 35.705 1.00 36.22 418 A 1 ATOM 3404 N N . LYS A 0 419 . -48.316 -3.940 32.183 1.00 37.40 419 A 1 ATOM 3405 C CA . LYS A 0 419 . -47.564 -4.888 31.326 1.00 37.40 419 A 1 ATOM 3406 C C . LYS A 0 419 . -46.540 -4.222 30.373 1.00 37.40 419 A 1 ATOM 3407 C CB . LYS A 0 419 . -48.572 -5.765 30.544 1.00 37.40 419 A 1 ATOM 3408 O O . LYS A 0 419 . -46.242 -4.758 29.311 1.00 37.40 419 A 1 ATOM 3409 C CG . LYS A 0 419 . -49.269 -6.846 31.384 1.00 37.40 419 A 1 ATOM 3410 C CD . LYS A 0 419 . -50.240 -7.651 30.503 1.00 37.40 419 A 1 ATOM 3411 C CE . LYS A 0 419 . -50.825 -8.838 31.277 1.00 37.40 419 A 1 ATOM 3412 N NZ . LYS A 0 419 . -51.840 -9.572 30.478 1.00 37.40 419 A 1 ATOM 3413 N N . HIS A 0 420 . -46.000 -3.054 30.718 1.00 38.16 420 A 1 ATOM 3414 C CA . HIS A 0 420 . -45.182 -2.222 29.834 1.00 38.16 420 A 1 ATOM 3415 C C . HIS A 0 420 . -43.668 -2.535 29.882 1.00 38.16 420 A 1 ATOM 3416 C CB . HIS A 0 420 . -45.497 -0.741 30.122 1.00 38.16 420 A 1 ATOM 3417 O O . HIS A 0 420 . -42.922 -2.086 29.007 1.00 38.16 420 A 1 ATOM 3418 C CG . HIS A 0 420 . -45.473 0.103 28.875 1.00 38.16 420 A 1 ATOM 3419 C CD2 . HIS A 0 420 . -46.446 0.965 28.443 1.00 38.16 420 A 1 ATOM 3420 N ND1 . HIS A 0 420 . -44.487 0.092 27.918 1.00 38.16 420 A 1 ATOM 3421 C CE1 . HIS A 0 420 . -44.853 0.926 26.931 1.00 38.16 420 A 1 ATOM 3422 N NE2 . HIS A 0 420 . -46.048 1.468 27.202 1.00 38.16 420 A 1 ATOM 3423 N N . SER A 0 421 . -43.200 -3.328 30.856 1.00 51.48 421 A 1 ATOM 3424 C CA . SER A 0 421 . -41.766 -3.606 31.067 1.00 51.48 421 A 1 ATOM 3425 C C . SER A 0 421 . -41.115 -4.397 29.922 1.00 51.48 421 A 1 ATOM 3426 C CB . SER A 0 421 . -41.558 -4.339 32.398 1.00 51.48 421 A 1 ATOM 3427 O O . SER A 0 421 . -40.027 -4.045 29.464 1.00 51.48 421 A 1 ATOM 3428 O OG . SER A 0 421 . -42.318 -5.535 32.426 1.00 51.48 421 A 1 ATOM 3429 N N . ASN A 0 422 . -41.791 -5.421 29.393 1.00 56.35 422 A 1 ATOM 3430 C CA . ASN A 0 422 . -41.220 -6.275 28.343 1.00 56.35 422 A 1 ATOM 3431 C C . ASN A 0 422 . -41.047 -5.528 27.010 1.00 56.35 422 A 1 ATOM 3432 C CB . ASN A 0 422 . -42.081 -7.543 28.193 1.00 56.35 422 A 1 ATOM 3433 O O . ASN A 0 422 . -40.036 -5.698 26.323 1.00 56.35 422 A 1 ATOM 3434 C CG . ASN A 0 422 . -41.952 -8.485 29.379 1.00 56.35 422 A 1 ATOM 3435 N ND2 . ASN A 0 422 . -42.780 -9.499 29.456 1.00 56.35 422 A 1 ATOM 3436 O OD1 . ASN A 0 422 . -41.110 -8.337 30.245 1.00 56.35 422 A 1 ATOM 3437 N N . THR A 0 423 . -41.991 -4.647 26.665 1.00 60.25 423 A 1 ATOM 3438 C CA . THR A 0 423 . -41.924 -3.844 25.437 1.00 60.25 423 A 1 ATOM 3439 C C . THR A 0 423 . -40.749 -2.867 25.487 1.00 60.25 423 A 1 ATOM 3440 C CB . THR A 0 423 . -43.232 -3.073 25.198 1.00 60.25 423 A 1 ATOM 3441 O O . THR A 0 423 . -40.015 -2.748 24.507 1.00 60.25 423 A 1 ATOM 3442 C CG2 . THR A 0 423 . -43.393 -2.663 23.735 1.00 60.25 423 A 1 ATOM 3443 O OG1 . THR A 0 423 . -44.338 -3.886 25.513 1.00 60.25 423 A 1 ATOM 3444 N N . HIS A 0 424 . -40.507 -2.227 26.636 1.00 62.66 424 A 1 ATOM 3445 C CA . HIS A 0 424 . -39.402 -1.280 26.812 1.00 62.66 424 A 1 ATOM 3446 C C . HIS A 0 424 . -38.028 -1.940 26.613 1.00 62.66 424 A 1 ATOM 3447 C CB . HIS A 0 424 . -39.531 -0.630 28.193 1.00 62.66 424 A 1 ATOM 3448 O O . HIS A 0 424 . -37.218 -1.464 25.813 1.00 62.66 424 A 1 ATOM 3449 C CG . HIS A 0 424 . -38.511 0.453 28.413 1.00 62.66 424 A 1 ATOM 3450 C CD2 . HIS A 0 424 . -38.560 1.731 27.926 1.00 62.66 424 A 1 ATOM 3451 N ND1 . HIS A 0 424 . -37.370 0.349 29.175 1.00 62.66 424 A 1 ATOM 3452 C CE1 . HIS A 0 424 . -36.775 1.553 29.182 1.00 62.66 424 A 1 ATOM 3453 N NE2 . HIS A 0 424 . -37.439 2.413 28.397 1.00 62.66 424 A 1 ATOM 3454 N N . ASN A 0 425 . -37.800 -3.101 27.237 1.00 71.98 425 A 1 ATOM 3455 C CA . ASN A 0 425 . -36.554 -3.857 27.076 1.00 71.98 425 A 1 ATOM 3456 C C . ASN A 0 425 . -36.335 -4.302 25.620 1.00 71.98 425 A 1 ATOM 3457 C CB . ASN A 0 425 . -36.577 -5.052 28.045 1.00 71.98 425 A 1 ATOM 3458 O O . ASN A 0 425 . -35.221 -4.203 25.098 1.00 71.98 425 A 1 ATOM 3459 C CG . ASN A 0 425 . -36.435 -4.629 29.499 1.00 71.98 425 A 1 ATOM 3460 N ND2 . ASN A 0 425 . -36.702 -5.513 30.430 1.00 71.98 425 A 1 ATOM 3461 O OD1 . ASN A 0 425 . -36.071 -3.509 29.812 1.00 71.98 425 A 1 ATOM 3462 N N . SER A 0 426 . -37.403 -4.723 24.929 1.00 71.62 426 A 1 ATOM 3463 C CA . SER A 0 426 . -37.325 -5.097 23.511 1.00 71.62 426 A 1 ATOM 3464 C C . SER A 0 426 . -36.940 -3.914 22.607 1.00 71.62 426 A 1 ATOM 3465 C CB . SER A 0 426 . -38.638 -5.747 23.057 1.00 71.62 426 A 1 ATOM 3466 O O . SER A 0 426 . -36.127 -4.072 21.692 1.00 71.62 426 A 1 ATOM 3467 O OG . SER A 0 426 . -39.648 -4.797 22.781 1.00 71.62 426 A 1 ATOM 3468 N N . MET A 0 427 . -37.451 -2.710 22.900 1.00 73.18 427 A 1 ATOM 3469 C CA . MET A 0 427 . -37.136 -1.494 22.149 1.00 73.18 427 A 1 ATOM 3470 C C . MET A 0 427 . -35.683 -1.058 22.363 1.00 73.18 427 A 1 ATOM 3471 C CB . MET A 0 427 . -38.101 -0.358 22.528 1.00 73.18 427 A 1 ATOM 3472 O O . MET A 0 427 . -34.990 -0.745 21.392 1.00 73.18 427 A 1 ATOM 3473 C CG . MET A 0 427 . -39.490 -0.541 21.906 1.00 73.18 427 A 1 ATOM 3474 S SD . MET A 0 427 . -40.563 0.916 22.051 1.00 73.18 427 A 1 ATOM 3475 C CE . MET A 0 427 . -41.188 0.747 23.743 1.00 73.18 427 A 1 ATOM 3476 N N . ILE A 0 428 . -35.185 -1.101 23.605 1.00 75.57 428 A 1 ATOM 3477 C CA . ILE A 0 428 . -33.775 -0.811 23.915 1.00 75.57 428 A 1 ATOM 3478 C C . ILE A 0 428 . -32.849 -1.787 23.179 1.00 75.57 428 A 1 ATOM 3479 C CB . ILE A 0 428 . -33.531 -0.833 25.442 1.00 75.57 428 A 1 ATOM 3480 O O . ILE A 0 428 . -31.879 -1.361 22.545 1.00 75.57 428 A 1 ATOM 3481 C CG1 . ILE A 0 428 . -34.231 0.383 26.086 1.00 75.57 428 A 1 ATOM 3482 C CG2 . ILE A 0 428 . -32.018 -0.803 25.756 1.00 75.57 428 A 1 ATOM 3483 C CD1 . ILE A 0 428 . -34.164 0.414 27.615 1.00 75.57 428 A 1 ATOM 3484 N N . TYR A 0 429 . -33.162 -3.086 23.205 1.00 72.24 429 A 1 ATOM 3485 C CA . TYR A 0 429 . -32.383 -4.107 22.503 1.00 72.24 429 A 1 ATOM 3486 C C . TYR A 0 429 . -32.325 -3.847 20.988 1.00 72.24 429 A 1 ATOM 3487 C CB . TYR A 0 429 . -32.967 -5.492 22.810 1.00 72.24 429 A 1 ATOM 3488 O O . TYR A 0 429 . -31.240 -3.848 20.396 1.00 72.24 429 A 1 ATOM 3489 C CG . TYR A 0 429 . -32.294 -6.603 22.029 1.00 72.24 429 A 1 ATOM 3490 C CD1 . TYR A 0 429 . -32.879 -7.076 20.838 1.00 72.24 429 A 1 ATOM 3491 C CD2 . TYR A 0 429 . -31.070 -7.136 22.474 1.00 72.24 429 A 1 ATOM 3492 C CE1 . TYR A 0 429 . -32.235 -8.077 20.087 1.00 72.24 429 A 1 ATOM 3493 C CE2 . TYR A 0 429 . -30.426 -8.145 21.730 1.00 72.24 429 A 1 ATOM 3494 O OH . TYR A 0 429 . -30.392 -9.575 19.796 1.00 72.24 429 A 1 ATOM 3495 C CZ . TYR A 0 429 . -31.009 -8.613 20.532 1.00 72.24 429 A 1 ATOM 3496 N N . GLN A 0 430 . -33.466 -3.551 20.352 1.00 73.57 430 A 1 ATOM 3497 C CA . GLN A 0 430 . -33.511 -3.221 18.923 1.00 73.57 430 A 1 ATOM 3498 C C . GLN A 0 430 . -32.725 -1.946 18.594 1.00 73.57 430 A 1 ATOM 3499 C CB . GLN A 0 430 . -34.960 -3.052 18.455 1.00 73.57 430 A 1 ATOM 3500 O O . GLN A 0 430 . -32.003 -1.912 17.592 1.00 73.57 430 A 1 ATOM 3501 C CG . GLN A 0 430 . -35.721 -4.380 18.325 1.00 73.57 430 A 1 ATOM 3502 C CD . GLN A 0 430 . -37.111 -4.181 17.726 1.00 73.57 430 A 1 ATOM 3503 N NE2 . GLN A 0 430 . -37.921 -5.211 17.645 1.00 73.57 430 A 1 ATOM 3504 O OE1 . GLN A 0 430 . -37.479 -3.108 17.278 1.00 73.57 430 A 1 ATOM 3505 N N . ARG A 0 431 . -32.813 -0.913 19.444 1.00 75.93 431 A 1 ATOM 3506 C CA . ARG A 0 431 . -32.046 0.330 19.283 1.00 75.93 431 A 1 ATOM 3507 C C . ARG A 0 431 . -30.544 0.056 19.344 1.00 75.93 431 A 1 ATOM 3508 C CB . ARG A 0 431 . -32.511 1.361 20.328 1.00 75.93 431 A 1 ATOM 3509 O O . ARG A 0 431 . -29.816 0.505 18.460 1.00 75.93 431 A 1 ATOM 3510 C CG . ARG A 0 431 . -31.960 2.772 20.055 1.00 75.93 431 A 1 ATOM 3511 C CD . ARG A 0 431 . -32.560 3.792 21.036 1.00 75.93 431 A 1 ATOM 3512 N NE . ARG A 0 431 . -32.112 5.174 20.753 1.00 75.93 431 A 1 ATOM 3513 N NH1 . ARG A 0 431 . -33.461 6.259 22.275 1.00 75.93 431 A 1 ATOM 3514 N NH2 . ARG A 0 431 . -32.059 7.445 21.024 1.00 75.93 431 A 1 ATOM 3515 C CZ . ARG A 0 431 . -32.546 6.279 21.347 1.00 75.93 431 A 1 ATOM 3516 N N . ARG A 0 432 . -30.082 -0.752 20.305 1.00 74.40 432 A 1 ATOM 3517 C CA . ARG A 0 432 . -28.669 -1.154 20.421 1.00 74.40 432 A 1 ATOM 3518 C C . ARG A 0 432 . -28.199 -1.957 19.205 1.00 74.40 432 A 1 ATOM 3519 C CB . ARG A 0 432 . -28.464 -1.914 21.742 1.00 74.40 432 A 1 ATOM 3520 O O . ARG A 0 432 . -27.126 -1.677 18.676 1.00 74.40 432 A 1 ATOM 3521 C CG . ARG A 0 432 . -26.976 -2.099 22.086 1.00 74.40 432 A 1 ATOM 3522 C CD . ARG A 0 432 . -26.825 -2.722 23.481 1.00 74.40 432 A 1 ATOM 3523 N NE . ARG A 0 432 . -25.410 -2.834 23.891 1.00 74.40 432 A 1 ATOM 3524 N NH1 . ARG A 0 432 . -25.777 -3.409 26.093 1.00 74.40 432 A 1 ATOM 3525 N NH2 . ARG A 0 432 . -23.692 -3.194 25.353 1.00 74.40 432 A 1 ATOM 3526 C CZ . ARG A 0 432 . -24.970 -3.144 25.103 1.00 74.40 432 A 1 ATOM 3527 N N . LYS A 0 433 . -29.014 -2.895 18.709 1.00 73.76 433 A 1 ATOM 3528 C CA . LYS A 0 433 . -28.713 -3.675 17.495 1.00 73.76 433 A 1 ATOM 3529 C C . LYS A 0 433 . -28.565 -2.779 16.260 1.00 73.76 433 A 1 ATOM 3530 C CB . LYS A 0 433 . -29.794 -4.753 17.305 1.00 73.76 433 A 1 ATOM 3531 O O . LYS A 0 433 . -27.637 -2.977 15.477 1.00 73.76 433 A 1 ATOM 3532 C CG . LYS A 0 433 . -29.445 -5.750 16.188 1.00 73.76 433 A 1 ATOM 3533 C CD . LYS A 0 433 . -30.517 -6.844 16.078 1.00 73.76 433 A 1 ATOM 3534 C CE . LYS A 0 433 . -30.162 -7.846 14.971 1.00 73.76 433 A 1 ATOM 3535 N NZ . LYS A 0 433 . -31.176 -8.928 14.861 1.00 73.76 433 A 1 ATOM 3536 N N . ARG A 0 434 . -29.436 -1.772 16.106 1.00 76.23 434 A 1 ATOM 3537 C CA . ARG A 0 434 . -29.334 -0.783 15.020 1.00 76.23 434 A 1 ATOM 3538 C C . ARG A 0 434 . -28.058 0.055 15.140 1.00 76.23 434 A 1 ATOM 3539 C CB . ARG A 0 434 . -30.605 0.084 14.954 1.00 76.23 434 A 1 ATOM 3540 O O . ARG A 0 434 . -27.357 0.191 14.149 1.00 76.23 434 A 1 ATOM 3541 C CG . ARG A 0 434 . -30.532 1.062 13.766 1.00 76.23 434 A 1 ATOM 3542 C CD . ARG A 0 434 . -31.760 1.964 13.613 1.00 76.23 434 A 1 ATOM 3543 N NE . ARG A 0 434 . -32.938 1.242 13.090 1.00 76.23 434 A 1 ATOM 3544 N NH1 . ARG A 0 434 . -34.472 2.911 13.455 1.00 76.23 434 A 1 ATOM 3545 N NH2 . ARG A 0 434 . -35.157 0.905 12.733 1.00 76.23 434 A 1 ATOM 3546 C CZ . ARG A 0 434 . -34.178 1.690 13.089 1.00 76.23 434 A 1 ATOM 3547 N N . LEU A 0 435 . -27.717 0.539 16.336 1.00 75.93 435 A 1 ATOM 3548 C CA . LEU A 0 435 . -26.496 1.327 16.553 1.00 75.93 435 A 1 ATOM 3549 C C . LEU A 0 435 . -25.220 0.549 16.204 1.00 75.93 435 A 1 ATOM 3550 C CB . LEU A 0 435 . -26.438 1.805 18.015 1.00 75.93 435 A 1 ATOM 3551 O O . LEU A 0 435 . -24.331 1.101 15.558 1.00 75.93 435 A 1 ATOM 3552 C CG . LEU A 0 435 . -27.449 2.908 18.371 1.00 75.93 435 A 1 ATOM 3553 C CD1 . LEU A 0 435 . -27.431 3.136 19.883 1.00 75.93 435 A 1 ATOM 3554 C CD2 . LEU A 0 435 . -27.130 4.231 17.676 1.00 75.93 435 A 1 ATOM 3555 N N . VAL A 0 436 . -25.137 -0.732 16.582 1.00 74.08 436 A 1 ATOM 3556 C CA . VAL A 0 436 . -24.005 -1.593 16.200 1.00 74.08 436 A 1 ATOM 3557 C C . VAL A 0 436 . -23.948 -1.745 14.680 1.00 74.08 436 A 1 ATOM 3558 C CB . VAL A 0 436 . -24.065 -2.962 16.906 1.00 74.08 436 A 1 ATOM 3559 O O . VAL A 0 436 . -22.904 -1.490 14.088 1.00 74.08 436 A 1 ATOM 3560 C CG1 . VAL A 0 436 . -22.972 -3.919 16.412 1.00 74.08 436 A 1 ATOM 3561 C CG2 . VAL A 0 436 . -23.875 -2.796 18.420 1.00 74.08 436 A 1 ATOM 3562 N N . TYR A 0 437 . -25.074 -2.062 14.035 1.00 77.62 437 A 1 ATOM 3563 C CA . TYR A 0 437 . -25.145 -2.202 12.578 1.00 77.62 437 A 1 ATOM 3564 C C . TYR A 0 437 . -24.740 -0.923 11.828 1.00 77.62 437 A 1 ATOM 3565 C CB . TYR A 0 437 . -26.568 -2.622 12.194 1.00 77.62 437 A 1 ATOM 3566 O O . TYR A 0 437 . -23.932 -0.973 10.900 1.00 77.62 437 A 1 ATOM 3567 C CG . TYR A 0 437 . -26.757 -2.785 10.702 1.00 77.62 437 A 1 ATOM 3568 C CD1 . TYR A 0 437 . -27.415 -1.787 9.953 1.00 77.62 437 A 1 ATOM 3569 C CD2 . TYR A 0 437 . -26.214 -3.913 10.059 1.00 77.62 437 A 1 ATOM 3570 C CE1 . TYR A 0 437 . -27.569 -1.939 8.562 1.00 77.62 437 A 1 ATOM 3571 C CE2 . TYR A 0 437 . -26.344 -4.054 8.666 1.00 77.62 437 A 1 ATOM 3572 O OH . TYR A 0 437 . -27.170 -3.259 6.586 1.00 77.62 437 A 1 ATOM 3573 C CZ . TYR A 0 437 . -27.035 -3.078 7.922 1.00 77.62 437 A 1 ATOM 3574 N N . ASP A 0 438 . -25.251 0.231 12.256 1.00 78.00 438 A 1 ATOM 3575 C CA . ASP A 0 438 . -24.919 1.523 11.658 1.00 78.00 438 A 1 ATOM 3576 C C . ASP A 0 438 . -23.441 1.876 11.883 1.00 78.00 438 A 1 ATOM 3577 C CB . ASP A 0 438 . -25.841 2.617 12.225 1.00 78.00 438 A 1 ATOM 3578 O O . ASP A 0 438 . -22.804 2.461 11.004 1.00 78.00 438 A 1 ATOM 3579 C CG . ASP A 0 438 . -27.303 2.503 11.766 1.00 78.00 438 A 1 ATOM 3580 O OD1 . ASP A 0 438 . -27.559 1.883 10.705 1.00 78.00 438 A 1 ATOM 3581 O OD2 . ASP A 0 438 . -28.172 3.072 12.463 1.00 78.00 438 A 1 ATOM 3582 N N . SER A 0 439 . -22.868 1.485 13.029 1.00 78.82 439 A 1 ATOM 3583 C CA . SER A 0 439 . -21.440 1.664 13.298 1.00 78.82 439 A 1 ATOM 3584 C C . SER A 0 439 . -20.557 0.791 12.400 1.00 78.82 439 A 1 ATOM 3585 C CB . SER A 0 439 . -21.129 1.485 14.789 1.00 78.82 439 A 1 ATOM 3586 O O . SER A 0 439 . -19.583 1.304 11.853 1.00 78.82 439 A 1 ATOM 3587 O OG . SER A 0 439 . -21.094 0.145 15.233 1.00 78.82 439 A 1 ATOM 3588 N N . GLU A 0 440 . -20.936 -0.468 12.151 1.00 83.58 440 A 1 ATOM 3589 C CA . GLU A 0 440 . -20.213 -1.348 11.222 1.00 83.58 440 A 1 ATOM 3590 C C . GLU A 0 440 . -20.301 -0.819 9.785 1.00 83.58 440 A 1 ATOM 3591 C CB . GLU A 0 440 . -20.754 -2.788 11.286 1.00 83.58 440 A 1 ATOM 3592 O O . GLU A 0 440 . -19.296 -0.775 9.078 1.00 83.58 440 A 1 ATOM 3593 C CG . GLU A 0 440 . -20.488 -3.522 12.611 1.00 83.58 440 A 1 ATOM 3594 C CD . GLU A 0 440 . -19.002 -3.607 13.009 1.00 83.58 440 A 1 ATOM 3595 O OE1 . GLU A 0 440 . -18.738 -3.602 14.233 1.00 83.58 440 A 1 ATOM 3596 O OE2 . GLU A 0 440 . -18.123 -3.644 12.113 1.00 83.58 440 A 1 ATOM 3597 N N . LYS A 0 441 . -21.471 -0.316 9.362 1.00 84.79 441 A 1 ATOM 3598 C CA . LYS A 0 441 . -21.637 0.307 8.039 1.00 84.79 441 A 1 ATOM 3599 C C . LYS A 0 441 . -20.702 1.504 7.847 1.00 84.79 441 A 1 ATOM 3600 C CB . LYS A 0 441 . -23.107 0.706 7.835 1.00 84.79 441 A 1 ATOM 3601 O O . LYS A 0 441 . -20.159 1.674 6.758 1.00 84.79 441 A 1 ATOM 3602 C CG . LYS A 0 441 . -23.360 1.278 6.429 1.00 84.79 441 A 1 ATOM 3603 C CD . LYS A 0 441 . -24.833 1.655 6.233 1.00 84.79 441 A 1 ATOM 3604 C CE . LYS A 0 441 . -25.036 2.238 4.828 1.00 84.79 441 A 1 ATOM 3605 N NZ . LYS A 0 441 . -26.448 2.632 4.587 1.00 84.79 441 A 1 ATOM 3606 N N . LYS A 0 442 . -20.521 2.343 8.874 1.00 88.13 442 A 1 ATOM 3607 C CA . LYS A 0 442 . -19.579 3.473 8.816 1.00 88.13 442 A 1 ATOM 3608 C C . LYS A 0 442 . -18.144 2.980 8.633 1.00 88.13 442 A 1 ATOM 3609 C CB . LYS A 0 442 . -19.707 4.365 10.059 1.00 88.13 442 A 1 ATOM 3610 O O . LYS A 0 442 . -17.469 3.459 7.734 1.00 88.13 442 A 1 ATOM 3611 C CG . LYS A 0 442 . -20.993 5.205 10.033 1.00 88.13 442 A 1 ATOM 3612 C CD . LYS A 0 442 . -21.137 6.046 11.310 1.00 88.13 442 A 1 ATOM 3613 C CE . LYS A 0 442 . -22.458 6.827 11.267 1.00 88.13 442 A 1 ATOM 3614 N NZ . LYS A 0 442 . -22.620 7.748 12.422 1.00 88.13 442 A 1 ATOM 3615 N N . THR A 0 443 . -17.720 1.979 9.405 1.00 87.40 443 A 1 ATOM 3616 C CA . THR A 0 443 . -16.377 1.398 9.272 1.00 87.40 443 A 1 ATOM 3617 C C . THR A 0 443 . -16.144 0.787 7.889 1.00 87.40 443 A 1 ATOM 3618 C CB . THR A 0 443 . -16.136 0.362 10.377 1.00 87.40 443 A 1 ATOM 3619 O O . THR A 0 443 . -15.103 1.028 7.294 1.00 87.40 443 A 1 ATOM 3620 C CG2 . THR A 0 443 . -14.731 -0.234 10.329 1.00 87.40 443 A 1 ATOM 3621 O OG1 . THR A 0 443 . -16.246 0.995 11.632 1.00 87.40 443 A 1 ATOM 3622 N N . VAL A 0 444 . -17.117 0.062 7.330 1.00 91.56 444 A 1 ATOM 3623 C CA . VAL A 0 444 . -17.021 -0.505 5.970 1.00 91.56 444 A 1 ATOM 3624 C C . VAL A 0 444 . -16.808 0.567 4.915 1.00 91.56 444 A 1 ATOM 3625 C CB . VAL A 0 444 . -18.300 -1.275 5.628 1.00 91.56 444 A 1 ATOM 3626 O O . VAL A 0 444 . -16.009 0.366 4.009 1.00 91.56 444 A 1 ATOM 3627 C CG1 . VAL A 0 444 . -18.412 -1.721 4.163 1.00 91.56 444 A 1 ATOM 3628 C CG2 . VAL A 0 444 . -18.356 -2.524 6.491 1.00 91.56 444 A 1 ATOM 3629 N N . LYS A 0 445 . -17.497 1.708 5.032 1.00 91.66 445 A 1 ATOM 3630 C CA . LYS A 0 445 . -17.292 2.832 4.113 1.00 91.66 445 A 1 ATOM 3631 C C . LYS A 0 445 . -15.860 3.356 4.180 1.00 91.66 445 A 1 ATOM 3632 C CB . LYS A 0 445 . -18.268 3.969 4.412 1.00 91.66 445 A 1 ATOM 3633 O O . LYS A 0 445 . -15.274 3.596 3.135 1.00 91.66 445 A 1 ATOM 3634 C CG . LYS A 0 445 . -19.708 3.660 3.990 1.00 91.66 445 A 1 ATOM 3635 C CD . LYS A 0 445 . -20.563 4.882 4.335 1.00 91.66 445 A 1 ATOM 3636 C CE . LYS A 0 445 . -21.978 4.758 3.775 1.00 91.66 445 A 1 ATOM 3637 N NZ . LYS A 0 445 . -22.635 6.091 3.760 1.00 91.66 445 A 1 ATOM 3638 N N . THR A 0 446 . -15.296 3.499 5.381 1.00 93.24 446 A 1 ATOM 3639 C CA . THR A 0 446 . -13.898 3.921 5.551 1.00 93.24 446 A 1 ATOM 3640 C C . THR A 0 446 . -12.938 2.950 4.862 1.00 93.24 446 A 1 ATOM 3641 C CB . THR A 0 446 . -13.525 4.028 7.036 1.00 93.24 446 A 1 ATOM 3642 O O . THR A 0 446 . -12.085 3.391 4.105 1.00 93.24 446 A 1 ATOM 3643 C CG2 . THR A 0 446 . -12.167 4.689 7.253 1.00 93.24 446 A 1 ATOM 3644 O OG1 . THR A 0 446 . -14.483 4.776 7.758 1.00 93.24 446 A 1 ATOM 3645 N N . VAL A 0 447 . -13.093 1.635 5.065 1.00 92.05 447 A 1 ATOM 3646 C CA . VAL A 0 447 . -12.195 0.652 4.430 1.00 92.05 447 A 1 ATOM 3647 C C . VAL A 0 447 . -12.409 0.588 2.912 1.00 92.05 447 A 1 ATOM 3648 C CB . VAL A 0 447 . -12.312 -0.749 5.055 1.00 92.05 447 A 1 ATOM 3649 O O . VAL A 0 447 . -11.442 0.475 2.169 1.00 92.05 447 A 1 ATOM 3650 C CG1 . VAL A 0 447 . -11.164 -1.643 4.569 1.00 92.05 447 A 1 ATOM 3651 C CG2 . VAL A 0 447 . -12.202 -0.739 6.588 1.00 92.05 447 A 1 ATOM 3652 N N . ALA A 0 448 . -13.644 0.743 2.425 1.00 94.34 448 A 1 ATOM 3653 C CA . ALA A 0 448 . -13.907 0.831 0.989 1.00 94.34 448 A 1 ATOM 3654 C C . ALA A 0 448 . -13.188 2.030 0.345 1.00 94.34 448 A 1 ATOM 3655 C CB . ALA A 0 448 . -15.421 0.902 0.757 1.00 94.34 448 A 1 ATOM 3656 O O . ALA A 0 448 . -12.674 1.901 -0.759 1.00 94.34 448 A 1 ATOM 3657 N N . LEU A 0 449 . -13.100 3.172 1.038 1.00 95.44 449 A 1 ATOM 3658 C CA . LEU A 0 449 . -12.322 4.321 0.563 1.00 95.44 449 A 1 ATOM 3659 C C . LEU A 0 449 . -10.820 4.021 0.514 1.00 95.44 449 A 1 ATOM 3660 C CB . LEU A 0 449 . -12.595 5.557 1.435 1.00 95.44 449 A 1 ATOM 3661 O O . LEU A 0 449 . -10.190 4.363 -0.480 1.00 95.44 449 A 1 ATOM 3662 C CG . LEU A 0 449 . -13.996 6.163 1.260 1.00 95.44 449 A 1 ATOM 3663 C CD1 . LEU A 0 449 . -14.209 7.248 2.316 1.00 95.44 449 A 1 ATOM 3664 C CD2 . LEU A 0 449 . -14.194 6.787 -0.122 1.00 95.44 449 A 1 ATOM 3665 N N . VAL A 0 450 . -10.268 3.348 1.531 1.00 94.94 450 A 1 ATOM 3666 C CA . VAL A 0 450 . -8.861 2.892 1.530 1.00 94.94 450 A 1 ATOM 3667 C C . VAL A 0 450 . -8.581 2.002 0.316 1.00 94.94 450 A 1 ATOM 3668 C CB . VAL A 0 450 . -8.520 2.153 2.844 1.00 94.94 450 A 1 ATOM 3669 O O . VAL A 0 450 . -7.612 2.209 -0.402 1.00 94.94 450 A 1 ATOM 3670 C CG1 . VAL A 0 450 . -7.180 1.413 2.786 1.00 94.94 450 A 1 ATOM 3671 C CG2 . VAL A 0 450 . -8.504 3.127 4.029 1.00 94.94 450 A 1 ATOM 3672 N N . VAL A 0 451 . -9.476 1.055 0.035 1.00 94.58 451 A 1 ATOM 3673 C CA . VAL A 0 451 . -9.369 0.144 -1.114 1.00 94.58 451 A 1 ATOM 3674 C C . VAL A 0 451 . -9.434 0.896 -2.439 1.00 94.58 451 A 1 ATOM 3675 C CB . VAL A 0 451 . -10.497 -0.890 -1.041 1.00 94.58 451 A 1 ATOM 3676 O O . VAL A 0 451 . -8.592 0.678 -3.303 1.00 94.58 451 A 1 ATOM 3677 C CG1 . VAL A 0 451 . -10.643 -1.733 -2.311 1.00 94.58 451 A 1 ATOM 3678 C CG2 . VAL A 0 451 . -10.297 -1.812 0.166 1.00 94.58 451 A 1 ATOM 3679 N N . CYS A 0 452 . -10.418 1.783 -2.611 1.00 94.76 452 A 1 ATOM 3680 C CA . CYS A 0 452 . -10.533 2.582 -3.828 1.00 94.76 452 A 1 ATOM 3681 C C . CYS A 0 452 . -9.289 3.450 -4.040 1.00 94.76 452 A 1 ATOM 3682 C CB . CYS A 0 452 . -11.783 3.467 -3.760 1.00 94.76 452 A 1 ATOM 3683 O O . CYS A 0 452 . -8.796 3.531 -5.159 1.00 94.76 452 A 1 ATOM 3684 S SG . CYS A 0 452 . -13.296 2.471 -3.899 1.00 94.76 452 A 1 ATOM 3685 N N . CYS A 0 453 . -8.769 4.060 -2.972 1.00 96.14 453 A 1 ATOM 3686 C CA . CYS A 0 453 . -7.549 4.854 -3.026 1.00 96.14 453 A 1 ATOM 3687 C C . CYS A 0 453 . -6.355 4.012 -3.481 1.00 96.14 453 A 1 ATOM 3688 C CB . CYS A 0 453 . -7.301 5.467 -1.648 1.00 96.14 453 A 1 ATOM 3689 O O . CYS A 0 453 . -5.663 4.409 -4.412 1.00 96.14 453 A 1 ATOM 3690 S SG . CYS A 0 453 . -6.031 6.738 -1.825 1.00 96.14 453 A 1 ATOM 3691 N N . PHE A 0 454 . -6.169 2.823 -2.898 1.00 95.17 454 A 1 ATOM 3692 C CA . PHE A 0 454 . -5.103 1.907 -3.298 1.00 95.17 454 A 1 ATOM 3693 C C . PHE A 0 454 . -5.163 1.594 -4.793 1.00 95.17 454 A 1 ATOM 3694 C CB . PHE A 0 454 . -5.176 0.623 -2.459 1.00 95.17 454 A 1 ATOM 3695 O O . PHE A 0 454 . -4.172 1.754 -5.500 1.00 95.17 454 A 1 ATOM 3696 C CG . PHE A 0 454 . -4.041 -0.331 -2.775 1.00 95.17 454 A 1 ATOM 3697 C CD1 . PHE A 0 454 . -4.111 -1.178 -3.899 1.00 95.17 454 A 1 ATOM 3698 C CD2 . PHE A 0 454 . -2.871 -0.298 -1.997 1.00 95.17 454 A 1 ATOM 3699 C CE1 . PHE A 0 454 . -2.992 -1.939 -4.274 1.00 95.17 454 A 1 ATOM 3700 C CE2 . PHE A 0 454 . -1.757 -1.069 -2.364 1.00 95.17 454 A 1 ATOM 3701 C CZ . PHE A 0 454 . -1.807 -1.859 -3.524 1.00 95.17 454 A 1 ATOM 3702 N N . VAL A 0 455 . -6.336 1.193 -5.288 1.00 94.65 455 A 1 ATOM 3703 C CA . VAL A 0 455 . -6.515 0.835 -6.699 1.00 94.65 455 A 1 ATOM 3704 C C . VAL A 0 455 . -6.222 2.025 -7.604 1.00 94.65 455 A 1 ATOM 3705 C CB . VAL A 0 455 . -7.928 0.288 -6.952 1.00 94.65 455 A 1 ATOM 3706 O O . VAL A 0 455 . -5.456 1.882 -8.546 1.00 94.65 455 A 1 ATOM 3707 C CG1 . VAL A 0 455 . -8.200 0.009 -8.437 1.00 94.65 455 A 1 ATOM 3708 C CG2 . VAL A 0 455 . -8.117 -1.026 -6.187 1.00 94.65 455 A 1 ATOM 3709 N N . LEU A 0 456 . -6.791 3.198 -7.318 1.00 96.00 456 A 1 ATOM 3710 C CA . LEU A 0 456 . -6.604 4.389 -8.152 1.00 96.00 456 A 1 ATOM 3711 C C . LEU A 0 456 . -5.145 4.858 -8.184 1.00 96.00 456 A 1 ATOM 3712 C CB . LEU A 0 456 . -7.520 5.513 -7.642 1.00 96.00 456 A 1 ATOM 3713 O O . LEU A 0 456 . -4.669 5.275 -9.235 1.00 96.00 456 A 1 ATOM 3714 C CG . LEU A 0 456 . -9.019 5.273 -7.894 1.00 96.00 456 A 1 ATOM 3715 C CD1 . LEU A 0 456 . -9.832 6.357 -7.182 1.00 96.00 456 A 1 ATOM 3716 C CD2 . LEU A 0 456 . -9.376 5.305 -9.382 1.00 96.00 456 A 1 ATOM 3717 N N . CYS A 0 457 . -4.436 4.761 -7.059 1.00 96.99 457 A 1 ATOM 3718 C CA . CYS A 0 457 . -3.032 5.141 -6.961 1.00 96.99 457 A 1 ATOM 3719 C C . CYS A 0 457 . -2.100 4.162 -7.694 1.00 96.99 457 A 1 ATOM 3720 C CB . CYS A 0 457 . -2.673 5.240 -5.476 1.00 96.99 457 A 1 ATOM 3721 O O . CYS A 0 457 . -1.170 4.582 -8.373 1.00 96.99 457 A 1 ATOM 3722 S SG . CYS A 0 457 . -3.312 6.789 -4.779 1.00 96.99 457 A 1 ATOM 3723 N N . TRP A 0 458 . -2.342 2.856 -7.578 1.00 95.93 458 A 1 ATOM 3724 C CA . TRP A 0 458 . -1.447 1.834 -8.134 1.00 95.93 458 A 1 ATOM 3725 C C . TRP A 0 458 . -1.759 1.442 -9.581 1.00 95.93 458 A 1 ATOM 3726 C CB . TRP A 0 458 . -1.453 0.617 -7.208 1.00 95.93 458 A 1 ATOM 3727 O O . TRP A 0 458 . -0.886 0.911 -10.272 1.00 95.93 458 A 1 ATOM 3728 C CG . TRP A 0 458 . -0.572 0.777 -6.016 1.00 95.93 458 A 1 ATOM 3729 C CD1 . TRP A 0 458 . -0.934 1.247 -4.801 1.00 95.93 458 A 1 ATOM 3730 C CD2 . TRP A 0 458 . 0.860 0.526 -5.940 1.00 95.93 458 A 1 ATOM 3731 C CE2 . TRP A 0 458 . 1.311 0.879 -4.635 1.00 95.93 458 A 1 ATOM 3732 C CE3 . TRP A 0 458 . 1.827 0.067 -6.861 1.00 95.93 458 A 1 ATOM 3733 N NE1 . TRP A 0 458 . 0.176 1.308 -3.982 1.00 95.93 458 A 1 ATOM 3734 C CH2 . TRP A 0 458 . 3.601 0.345 -5.203 1.00 95.93 458 A 1 ATOM 3735 C CZ2 . TRP A 0 458 . 2.659 0.792 -4.259 1.00 95.93 458 A 1 ATOM 3736 C CZ3 . TRP A 0 458 . 3.183 -0.022 -6.495 1.00 95.93 458 A 1 ATOM 3737 N N . LEU A 0 459 . -2.978 1.696 -10.063 1.00 94.78 459 A 1 ATOM 3738 C CA . LEU A 0 459 . -3.402 1.291 -11.403 1.00 94.78 459 A 1 ATOM 3739 C C . LEU A 0 459 . -2.537 1.894 -12.530 1.00 94.78 459 A 1 ATOM 3740 C CB . LEU A 0 459 . -4.909 1.568 -11.570 1.00 94.78 459 A 1 ATOM 3741 O O . LEU A 0 459 . -2.128 1.116 -13.391 1.00 94.78 459 A 1 ATOM 3742 C CG . LEU A 0 459 . -5.508 1.115 -12.907 1.00 94.78 459 A 1 ATOM 3743 C CD1 . LEU A 0 459 . -5.525 -0.412 -13.015 1.00 94.78 459 A 1 ATOM 3744 C CD2 . LEU A 0 459 . -6.949 1.616 -13.014 1.00 94.78 459 A 1 ATOM 3745 N N . PRO A 0 460 . -2.194 3.202 -12.549 1.00 95.20 460 A 1 ATOM 3746 C CA . PRO A 0 460 . -1.382 3.775 -13.627 1.00 95.20 460 A 1 ATOM 3747 C C . PRO A 0 460 . -0.004 3.116 -13.751 1.00 95.20 460 A 1 ATOM 3748 C CB . PRO A 0 460 . -1.264 5.273 -13.314 1.00 95.20 460 A 1 ATOM 3749 O O . PRO A 0 460 . 0.393 2.728 -14.848 1.00 95.20 460 A 1 ATOM 3750 C CG . PRO A 0 460 . -2.489 5.555 -12.448 1.00 95.20 460 A 1 ATOM 3751 C CD . PRO A 0 460 . -2.635 4.263 -11.652 1.00 95.20 460 A 1 ATOM 3752 N N . PHE A 0 461 . 0.686 2.924 -12.620 1.00 93.97 461 A 1 ATOM 3753 C CA . PHE A 0 461 . 1.993 2.263 -12.582 1.00 93.97 461 A 1 ATOM 3754 C C . PHE A 0 461 . 1.891 0.784 -12.972 1.00 93.97 461 A 1 ATOM 3755 C CB . PHE A 0 461 . 2.591 2.416 -11.176 1.00 93.97 461 A 1 ATOM 3756 O O . PHE A 0 461 . 2.728 0.266 -13.700 1.00 93.97 461 A 1 ATOM 3757 C CG . PHE A 0 461 . 3.974 1.808 -11.050 1.00 93.97 461 A 1 ATOM 3758 C CD1 . PHE A 0 461 . 4.132 0.486 -10.591 1.00 93.97 461 A 1 ATOM 3759 C CD2 . PHE A 0 461 . 5.103 2.550 -11.445 1.00 93.97 461 A 1 ATOM 3760 C CE1 . PHE A 0 461 . 5.413 -0.091 -10.529 1.00 93.97 461 A 1 ATOM 3761 C CE2 . PHE A 0 461 . 6.383 1.975 -11.378 1.00 93.97 461 A 1 ATOM 3762 C CZ . PHE A 0 461 . 6.538 0.654 -10.922 1.00 93.97 461 A 1 ATOM 3763 N N . THR A 0 462 . 0.838 0.092 -12.531 1.00 93.50 462 A 1 ATOM 3764 C CA . THR A 0 462 . 0.650 -1.324 -12.875 1.00 93.50 462 A 1 ATOM 3765 C C . THR A 0 462 . 0.395 -1.509 -14.372 1.00 93.50 462 A 1 ATOM 3766 C CB . THR A 0 462 . -0.496 -1.949 -12.073 1.00 93.50 462 A 1 ATOM 3767 O O . THR A 0 462 . 0.922 -2.443 -14.974 1.00 93.50 462 A 1 ATOM 3768 C CG2 . THR A 0 462 . -0.570 -3.456 -12.311 1.00 93.50 462 A 1 ATOM 3769 O OG1 . THR A 0 462 . -0.295 -1.759 -10.691 1.00 93.50 462 A 1 ATOM 3770 N N . ILE A 0 463 . -0.390 -0.621 -14.990 1.00 92.32 463 A 1 ATOM 3771 C CA . ILE A 0 463 . -0.633 -0.653 -16.436 1.00 92.32 463 A 1 ATOM 3772 C C . ILE A 0 463 . 0.675 -0.424 -17.195 1.00 92.32 463 A 1 ATOM 3773 C CB . ILE A 0 463 . -1.733 0.355 -16.839 1.00 92.32 463 A 1 ATOM 3774 O O . ILE A 0 463 . 0.968 -1.202 -18.100 1.00 92.32 463 A 1 ATOM 3775 C CG1 . ILE A 0 463 . -3.104 -0.133 -16.315 1.00 92.32 463 A 1 ATOM 3776 C CG2 . ILE A 0 463 . -1.793 0.537 -18.370 1.00 92.32 463 A 1 ATOM 3777 C CD1 . ILE A 0 463 . -4.221 0.910 -16.442 1.00 92.32 463 A 1 ATOM 3778 N N . SER A 0 464 . 1.481 0.577 -16.819 1.00 91.57 464 A 1 ATOM 3779 C CA . SER A 0 464 . 2.756 0.824 -17.507 1.00 91.57 464 A 1 ATOM 3780 C C . SER A 0 464 . 3.736 -0.331 -17.338 1.00 91.57 464 A 1 ATOM 3781 C CB . SER A 0 464 . 3.385 2.150 -17.085 1.00 91.57 464 A 1 ATOM 3782 O O . SER A 0 464 . 4.298 -0.803 -18.324 1.00 91.57 464 A 1 ATOM 3783 O OG . SER A 0 464 . 3.941 2.147 -15.786 1.00 91.57 464 A 1 ATOM 3784 N N . TYR A 0 465 . 3.846 -0.869 -16.121 1.00 91.76 465 A 1 ATOM 3785 C CA . TYR A 0 465 . 4.688 -2.020 -15.807 1.00 91.76 465 A 1 ATOM 3786 C C . TYR A 0 465 . 4.363 -3.249 -16.669 1.00 91.76 465 A 1 ATOM 3787 C CB . TYR A 0 465 . 4.523 -2.348 -14.319 1.00 91.76 465 A 1 ATOM 3788 O O . TYR A 0 465 . 5.279 -3.926 -17.144 1.00 91.76 465 A 1 ATOM 3789 C CG . TYR A 0 465 . 5.344 -3.534 -13.862 1.00 91.76 465 A 1 ATOM 3790 C CD1 . TYR A 0 465 . 4.724 -4.763 -13.565 1.00 91.76 465 A 1 ATOM 3791 C CD2 . TYR A 0 465 . 6.739 -3.400 -13.746 1.00 91.76 465 A 1 ATOM 3792 C CE1 . TYR A 0 465 . 5.502 -5.847 -13.114 1.00 91.76 465 A 1 ATOM 3793 C CE2 . TYR A 0 465 . 7.521 -4.488 -13.318 1.00 91.76 465 A 1 ATOM 3794 O OH . TYR A 0 465 . 7.663 -6.755 -12.568 1.00 91.76 465 A 1 ATOM 3795 C CZ . TYR A 0 465 . 6.899 -5.710 -12.987 1.00 91.76 465 A 1 ATOM 3796 N N . LEU A 0 466 . 3.071 -3.518 -16.898 1.00 92.27 466 A 1 ATOM 3797 C CA . LEU A 0 466 . 2.613 -4.620 -17.745 1.00 92.27 466 A 1 ATOM 3798 C C . LEU A 0 466 . 2.742 -4.317 -19.239 1.00 92.27 466 A 1 ATOM 3799 C CB . LEU A 0 466 . 1.156 -4.961 -17.403 1.00 92.27 466 A 1 ATOM 3800 O O . LEU A 0 466 . 3.120 -5.203 -19.996 1.00 92.27 466 A 1 ATOM 3801 C CG . LEU A 0 466 . 0.977 -5.621 -16.029 1.00 92.27 466 A 1 ATOM 3802 C CD1 . LEU A 0 466 . -0.512 -5.763 -15.754 1.00 92.27 466 A 1 ATOM 3803 C CD2 . LEU A 0 466 . 1.574 -7.025 -15.967 1.00 92.27 466 A 1 ATOM 3804 N N . MET A 0 467 . 2.457 -3.089 -19.677 1.00 90.74 467 A 1 ATOM 3805 C CA . MET A 0 467 . 2.581 -2.692 -21.085 1.00 90.74 467 A 1 ATOM 3806 C C . MET A 0 467 . 4.033 -2.717 -21.577 1.00 90.74 467 A 1 ATOM 3807 C CB . MET A 0 467 . 1.977 -1.300 -21.284 1.00 90.74 467 A 1 ATOM 3808 O O . MET A 0 467 . 4.277 -3.147 -22.704 1.00 90.74 467 A 1 ATOM 3809 C CG . MET A 0 467 . 0.451 -1.345 -21.385 1.00 90.74 467 A 1 ATOM 3810 S SD . MET A 0 467 . -0.337 0.236 -21.800 1.00 90.74 467 A 1 ATOM 3811 C CE . MET A 0 467 . 0.249 0.464 -23.504 1.00 90.74 467 A 1 ATOM 3812 N N . GLU A 0 468 . 4.990 -2.346 -20.724 1.00 87.84 468 A 1 ATOM 3813 C CA . GLU A 0 468 . 6.424 -2.511 -20.993 1.00 87.84 468 A 1 ATOM 3814 C C . GLU A 0 468 . 6.808 -3.985 -21.207 1.00 87.84 468 A 1 ATOM 3815 C CB . GLU A 0 468 . 7.233 -1.952 -19.813 1.00 87.84 468 A 1 ATOM 3816 O O . GLU A 0 468 . 7.696 -4.270 -22.000 1.00 87.84 468 A 1 ATOM 3817 C CG . GLU A 0 468 . 7.405 -0.427 -19.842 1.00 87.84 468 A 1 ATOM 3818 C CD . GLU A 0 468 . 8.156 0.123 -18.616 1.00 87.84 468 A 1 ATOM 3819 O OE1 . GLU A 0 468 . 8.109 1.360 -18.425 1.00 87.84 468 A 1 ATOM 3820 O OE2 . GLU A 0 468 . 8.765 -0.674 -17.851 1.00 87.84 468 A 1 ATOM 3821 N N . GLY A 0 469 . 6.136 -4.929 -20.536 1.00 85.75 469 A 1 ATOM 3822 C CA . GLY A 0 469 . 6.336 -6.365 -20.764 1.00 85.75 469 A 1 ATOM 3823 C C . GLY A 0 469 . 5.546 -6.928 -21.953 1.00 85.75 469 A 1 ATOM 3824 O O . GLY A 0 469 . 5.966 -7.911 -22.550 1.00 85.75 469 A 1 ATOM 3825 N N . ALA A 0 470 . 4.397 -6.337 -22.292 1.00 88.06 470 A 1 ATOM 3826 C CA . ALA A 0 470 . 3.488 -6.843 -23.322 1.00 88.06 470 A 1 ATOM 3827 C C . ALA A 0 470 . 3.904 -6.454 -24.745 1.00 88.06 470 A 1 ATOM 3828 C CB . ALA A 0 470 . 2.081 -6.295 -23.038 1.00 88.06 470 A 1 ATOM 3829 O O . ALA A 0 470 . 3.843 -7.275 -25.656 1.00 88.06 470 A 1 ATOM 3830 N N . CYS A 0 471 . 4.266 -5.184 -24.929 1.00 85.58 471 A 1 ATOM 3831 C CA . CYS A 0 471 . 4.492 -4.588 -26.245 1.00 85.58 471 A 1 ATOM 3832 C C . CYS A 0 471 . 5.857 -3.899 -26.349 1.00 85.58 471 A 1 ATOM 3833 C CB . CYS A 0 471 . 3.360 -3.589 -26.554 1.00 85.58 471 A 1 ATOM 3834 O O . CYS A 0 471 . 6.062 -3.146 -27.296 1.00 85.58 471 A 1 ATOM 3835 S SG . CYS A 0 471 . 1.717 -4.368 -26.534 1.00 85.58 471 A 1 ATOM 3836 N N . GLU A 0 472 . 6.731 -4.062 -25.345 1.00 75.63 472 A 1 ATOM 3837 C CA . GLU A 0 472 . 8.003 -3.326 -25.222 1.00 75.63 472 A 1 ATOM 3838 C C . GLU A 0 472 . 7.823 -1.800 -25.346 1.00 75.63 472 A 1 ATOM 3839 C CB . GLU A 0 472 . 9.067 -3.904 -26.170 1.00 75.63 472 A 1 ATOM 3840 O O . GLU A 0 472 . 8.738 -1.064 -25.712 1.00 75.63 472 A 1 ATOM 3841 C CG . GLU A 0 472 . 9.368 -5.382 -25.868 1.00 75.63 472 A 1 ATOM 3842 C CD . GLU A 0 472 . 10.432 -5.989 -26.796 1.00 75.63 472 A 1 ATOM 3843 O OE1 . GLU A 0 472 . 10.621 -7.223 -26.706 1.00 75.63 472 A 1 ATOM 3844 O OE2 . GLU A 0 472 . 11.057 -5.235 -27.575 1.00 75.63 472 A 1 ATOM 3845 N N . TYR A 0 473 . 6.619 -1.299 -25.040 1.00 77.97 473 A 1 ATOM 3846 C CA . TYR A 0 473 . 6.315 0.121 -25.132 1.00 77.97 473 A 1 ATOM 3847 C C . TYR A 0 473 . 6.952 0.845 -23.951 1.00 77.97 473 A 1 ATOM 3848 C CB . TYR A 0 473 . 4.804 0.362 -25.211 1.00 77.97 473 A 1 ATOM 3849 O O . TYR A 0 473 . 6.514 0.702 -22.808 1.00 77.97 473 A 1 ATOM 3850 C CG . TYR A 0 473 . 4.463 1.834 -25.357 1.00 77.97 473 A 1 ATOM 3851 C CD1 . TYR A 0 473 . 4.220 2.616 -24.213 1.00 77.97 473 A 1 ATOM 3852 C CD2 . TYR A 0 473 . 4.452 2.438 -26.630 1.00 77.97 473 A 1 ATOM 3853 C CE1 . TYR A 0 473 . 3.948 3.991 -24.334 1.00 77.97 473 A 1 ATOM 3854 C CE2 . TYR A 0 473 . 4.178 3.814 -26.757 1.00 77.97 473 A 1 ATOM 3855 O OH . TYR A 0 473 . 3.656 5.919 -25.728 1.00 77.97 473 A 1 ATOM 3856 C CZ . TYR A 0 473 . 3.924 4.592 -25.610 1.00 77.97 473 A 1 ATOM 3857 N N . ILE A 0 474 . 7.982 1.636 -24.240 1.00 79.03 474 A 1 ATOM 3858 C CA . ILE A 0 474 . 8.719 2.401 -23.240 1.00 79.03 474 A 1 ATOM 3859 C C . ILE A 0 474 . 7.975 3.717 -22.999 1.00 79.03 474 A 1 ATOM 3860 C CB . ILE A 0 474 . 10.192 2.598 -23.668 1.00 79.03 474 A 1 ATOM 3861 O O . ILE A 0 474 . 7.994 4.627 -23.831 1.00 79.03 474 A 1 ATOM 3862 C CG1 . ILE A 0 474 . 10.862 1.243 -24.007 1.00 79.03 474 A 1 ATOM 3863 C CG2 . ILE A 0 474 . 10.962 3.313 -22.543 1.00 79.03 474 A 1 ATOM 3864 C CD1 . ILE A 0 474 . 12.283 1.359 -24.570 1.00 79.03 474 A 1 ATOM 3865 N N . PHE A 0 475 . 7.306 3.827 -21.851 1.00 85.10 475 A 1 ATOM 3866 C CA . PHE A 0 475 . 6.756 5.107 -21.407 1.00 85.10 475 A 1 ATOM 3867 C C . PHE A 0 475 . 7.885 6.095 -21.111 1.00 85.10 475 A 1 ATOM 3868 C CB . PHE A 0 475 . 5.859 4.926 -20.178 1.00 85.10 475 A 1 ATOM 3869 O O . PHE A 0 475 . 8.993 5.708 -20.737 1.00 85.10 475 A 1 ATOM 3870 C CG . PHE A 0 475 . 4.554 4.231 -20.486 1.00 85.10 475 A 1 ATOM 3871 C CD1 . PHE A 0 475 . 3.407 4.980 -20.812 1.00 85.10 475 A 1 ATOM 3872 C CD2 . PHE A 0 475 . 4.498 2.829 -20.477 1.00 85.10 475 A 1 ATOM 3873 C CE1 . PHE A 0 475 . 2.206 4.325 -21.136 1.00 85.10 475 A 1 ATOM 3874 C CE2 . PHE A 0 475 . 3.302 2.178 -20.806 1.00 85.10 475 A 1 ATOM 3875 C CZ . PHE A 0 475 . 2.156 2.921 -21.134 1.00 85.10 475 A 1 ATOM 3876 N N . SER A 0 476 . 7.599 7.394 -21.235 1.00 88.50 476 A 1 ATOM 3877 C CA . SER A 0 476 . 8.576 8.414 -20.859 1.00 88.50 476 A 1 ATOM 3878 C C . SER A 0 476 . 8.955 8.276 -19.383 1.00 88.50 476 A 1 ATOM 3879 C CB . SER A 0 476 . 8.073 9.825 -21.180 1.00 88.50 476 A 1 ATOM 3880 O O . SER A 0 476 . 8.119 7.953 -18.534 1.00 88.50 476 A 1 ATOM 3881 O OG . SER A 0 476 . 6.976 10.203 -20.367 1.00 88.50 476 A 1 ATOM 3882 N N . GLU A 0 477 . 10.212 8.569 -19.053 1.00 84.05 477 A 1 ATOM 3883 C CA . GLU A 0 477 . 10.681 8.517 -17.666 1.00 84.05 477 A 1 ATOM 3884 C C . GLU A 0 477 . 9.851 9.432 -16.755 1.00 84.05 477 A 1 ATOM 3885 C CB . GLU A 0 477 . 12.166 8.882 -17.631 1.00 84.05 477 A 1 ATOM 3886 O O . GLU A 0 477 . 9.489 9.042 -15.648 1.00 84.05 477 A 1 ATOM 3887 C CG . GLU A 0 477 . 12.723 8.783 -16.205 1.00 84.05 477 A 1 ATOM 3888 C CD . GLU A 0 477 . 14.252 8.827 -16.157 1.00 84.05 477 A 1 ATOM 3889 O OE1 . GLU A 0 477 . 14.778 8.318 -15.137 1.00 84.05 477 A 1 ATOM 3890 O OE2 . GLU A 0 477 . 14.845 9.327 -17.136 1.00 84.05 477 A 1 ATOM 3891 N N . ALA A 0 478 . 9.440 10.600 -17.260 1.00 87.72 478 A 1 ATOM 3892 C CA . ALA A 0 478 . 8.540 11.509 -16.557 1.00 87.72 478 A 1 ATOM 3893 C C . ALA A 0 478 . 7.180 10.864 -16.228 1.00 87.72 478 A 1 ATOM 3894 C CB . ALA A 0 478 . 8.362 12.765 -17.418 1.00 87.72 478 A 1 ATOM 3895 O O . ALA A 0 478 . 6.664 11.050 -15.125 1.00 87.72 478 A 1 ATOM 3896 N N . PHE A 0 479 . 6.605 10.085 -17.153 1.00 92.02 479 A 1 ATOM 3897 C CA . PHE A 0 479 . 5.353 9.369 -16.909 1.00 92.02 479 A 1 ATOM 3898 C C . PHE A 0 479 . 5.533 8.284 -15.846 1.00 92.02 479 A 1 ATOM 3899 C CB . PHE A 0 479 . 4.816 8.772 -18.217 1.00 92.02 479 A 1 ATOM 3900 O O . PHE A 0 479 . 4.764 8.240 -14.889 1.00 92.02 479 A 1 ATOM 3901 C CG . PHE A 0 479 . 3.542 7.976 -18.017 1.00 92.02 479 A 1 ATOM 3902 C CD1 . PHE A 0 479 . 3.606 6.607 -17.699 1.00 92.02 479 A 1 ATOM 3903 C CD2 . PHE A 0 479 . 2.292 8.618 -18.087 1.00 92.02 479 A 1 ATOM 3904 C CE1 . PHE A 0 479 . 2.423 5.896 -17.446 1.00 92.02 479 A 1 ATOM 3905 C CE2 . PHE A 0 479 . 1.109 7.895 -17.852 1.00 92.02 479 A 1 ATOM 3906 C CZ . PHE A 0 479 . 1.175 6.529 -17.531 1.00 92.02 479 A 1 ATOM 3907 N N . ASN A 0 480 . 6.563 7.445 -15.977 1.00 90.04 480 A 1 ATOM 3908 C CA . ASN A 0 480 . 6.836 6.374 -15.016 1.00 90.04 480 A 1 ATOM 3909 C C . ASN A 0 480 . 7.159 6.926 -13.618 1.00 90.04 480 A 1 ATOM 3910 C CB . ASN A 0 480 . 7.965 5.489 -15.576 1.00 90.04 480 A 1 ATOM 3911 O O . ASN A 0 480 . 6.675 6.394 -12.617 1.00 90.04 480 A 1 ATOM 3912 C CG . ASN A 0 480 . 7.461 4.408 -16.523 1.00 90.04 480 A 1 ATOM 3913 N ND2 . ASN A 0 480 . 8.304 3.943 -17.413 1.00 90.04 480 A 1 ATOM 3914 O OD1 . ASN A 0 480 . 6.329 3.949 -16.427 1.00 90.04 480 A 1 ATOM 3915 N N . MET A 0 481 . 7.899 8.034 -13.542 1.00 91.47 481 A 1 ATOM 3916 C CA . MET A 0 481 . 8.163 8.758 -12.299 1.00 91.47 481 A 1 ATOM 3917 C C . MET A 0 481 . 6.862 9.283 -11.679 1.00 91.47 481 A 1 ATOM 3918 C CB . MET A 0 481 . 9.152 9.901 -12.588 1.00 91.47 481 A 1 ATOM 3919 O O . MET A 0 481 . 6.590 9.040 -10.503 1.00 91.47 481 A 1 ATOM 3920 C CG . MET A 0 481 . 9.637 10.602 -11.316 1.00 91.47 481 A 1 ATOM 3921 S SD . MET A 0 481 . 10.663 9.573 -10.233 1.00 91.47 481 A 1 ATOM 3922 C CE . MET A 0 481 . 12.229 9.599 -11.149 1.00 91.47 481 A 1 ATOM 3923 N N . GLY A 0 482 . 6.019 9.953 -12.473 1.00 94.40 482 A 1 ATOM 3924 C CA . GLY A 0 482 . 4.720 10.455 -12.026 1.00 94.40 482 A 1 ATOM 3925 C C . GLY A 0 482 . 3.790 9.341 -11.539 1.00 94.40 482 A 1 ATOM 3926 O O . GLY A 0 482 . 3.206 9.453 -10.462 1.00 94.40 482 A 1 ATOM 3927 N N . ALA A 0 483 . 3.700 8.235 -12.280 1.00 96.09 483 A 1 ATOM 3928 C CA . ALA A 0 483 . 2.917 7.062 -11.902 1.00 96.09 483 A 1 ATOM 3929 C C . ALA A 0 483 . 3.433 6.420 -10.603 1.00 96.09 483 A 1 ATOM 3930 C CB . ALA A 0 483 . 2.934 6.071 -13.072 1.00 96.09 483 A 1 ATOM 3931 O O . ALA A 0 483 . 2.630 6.066 -9.739 1.00 96.09 483 A 1 ATOM 3932 N N . GLY A 0 484 . 4.756 6.331 -10.427 1.00 95.48 484 A 1 ATOM 3933 C CA . GLY A 0 484 . 5.378 5.865 -9.187 1.00 95.48 484 A 1 ATOM 3934 C C . GLY A 0 484 . 5.025 6.748 -7.986 1.00 95.48 484 A 1 ATOM 3935 O O . GLY A 0 484 . 4.630 6.241 -6.939 1.00 95.48 484 A 1 ATOM 3936 N N . TRP A 0 485 . 5.069 8.074 -8.138 1.00 96.56 485 A 1 ATOM 3937 C CA . TRP A 0 485 . 4.649 8.994 -7.077 1.00 96.56 485 A 1 ATOM 3938 C C . TRP A 0 485 . 3.161 8.895 -6.751 1.00 96.56 485 A 1 ATOM 3939 C CB . TRP A 0 485 . 5.049 10.427 -7.431 1.00 96.56 485 A 1 ATOM 3940 O O . TRP A 0 485 . 2.804 8.861 -5.575 1.00 96.56 485 A 1 ATOM 3941 C CG . TRP A 0 485 . 6.465 10.708 -7.066 1.00 96.56 485 A 1 ATOM 3942 C CD1 . TRP A 0 485 . 7.507 10.826 -7.917 1.00 96.56 485 A 1 ATOM 3943 C CD2 . TRP A 0 485 . 7.024 10.817 -5.724 1.00 96.56 485 A 1 ATOM 3944 C CE2 . TRP A 0 485 . 8.433 10.985 -5.842 1.00 96.56 485 A 1 ATOM 3945 C CE3 . TRP A 0 485 . 6.476 10.787 -4.422 1.00 96.56 485 A 1 ATOM 3946 N NE1 . TRP A 0 485 . 8.674 10.985 -7.198 1.00 96.56 485 A 1 ATOM 3947 C CH2 . TRP A 0 485 . 8.692 11.064 -3.440 1.00 96.56 485 A 1 ATOM 3948 C CZ2 . TRP A 0 485 . 9.262 11.114 -4.725 1.00 96.56 485 A 1 ATOM 3949 C CZ3 . TRP A 0 485 . 7.302 10.918 -3.291 1.00 96.56 485 A 1 ATOM 3950 N N . ILE A 0 486 . 2.292 8.779 -7.759 1.00 97.12 486 A 1 ATOM 3951 C CA . ILE A 0 486 . 0.856 8.544 -7.546 1.00 97.12 486 A 1 ATOM 3952 C C . ILE A 0 486 . 0.632 7.245 -6.756 1.00 97.12 486 A 1 ATOM 3953 C CB . ILE A 0 486 . 0.102 8.567 -8.896 1.00 97.12 486 A 1 ATOM 3954 O O . ILE A 0 486 . -0.194 7.232 -5.840 1.00 97.12 486 A 1 ATOM 3955 C CG1 . ILE A 0 486 . 0.088 9.994 -9.486 1.00 97.12 486 A 1 ATOM 3956 C CG2 . ILE A 0 486 . -1.346 8.078 -8.731 1.00 97.12 486 A 1 ATOM 3957 C CD1 . ILE A 0 486 . -0.353 10.044 -10.956 1.00 97.12 486 A 1 ATOM 3958 N N . ALA A 0 487 . 1.405 6.191 -7.039 1.00 97.11 487 A 1 ATOM 3959 C CA . ALA A 0 487 . 1.369 4.944 -6.283 1.00 97.11 487 A 1 ATOM 3960 C C . ALA A 0 487 . 1.794 5.143 -4.818 1.00 97.11 487 A 1 ATOM 3961 C CB . ALA A 0 487 . 2.210 3.888 -7.007 1.00 97.11 487 A 1 ATOM 3962 O O . ALA A 0 487 . 1.081 4.703 -3.917 1.00 97.11 487 A 1 ATOM 3963 N N . TYR A 0 488 . 2.886 5.864 -4.546 1.00 97.20 488 A 1 ATOM 3964 C CA . TYR A 0 488 . 3.333 6.125 -3.170 1.00 97.20 488 A 1 ATOM 3965 C C . TYR A 0 488 . 2.418 7.072 -2.381 1.00 97.20 488 A 1 ATOM 3966 C CB . TYR A 0 488 . 4.767 6.657 -3.165 1.00 97.20 488 A 1 ATOM 3967 O O . TYR A 0 488 . 2.322 6.947 -1.159 1.00 97.20 488 A 1 ATOM 3968 C CG . TYR A 0 488 . 5.809 5.704 -3.720 1.00 97.20 488 A 1 ATOM 3969 C CD1 . TYR A 0 488 . 5.865 4.361 -3.289 1.00 97.20 488 A 1 ATOM 3970 C CD2 . TYR A 0 488 . 6.734 6.174 -4.671 1.00 97.20 488 A 1 ATOM 3971 C CE1 . TYR A 0 488 . 6.824 3.482 -3.830 1.00 97.20 488 A 1 ATOM 3972 C CE2 . TYR A 0 488 . 7.686 5.298 -5.214 1.00 97.20 488 A 1 ATOM 3973 O OH . TYR A 0 488 . 8.670 3.149 -5.339 1.00 97.20 488 A 1 ATOM 3974 C CZ . TYR A 0 488 . 7.732 3.958 -4.796 1.00 97.20 488 A 1 ATOM 3975 N N . LEU A 0 489 . 1.676 7.966 -3.046 1.00 95.34 489 A 1 ATOM 3976 C CA . LEU A 0 489 . 0.669 8.805 -2.383 1.00 95.34 489 A 1 ATOM 3977 C C . LEU A 0 489 . -0.447 7.978 -1.721 1.00 95.34 489 A 1 ATOM 3978 C CB . LEU A 0 489 . 0.084 9.833 -3.369 1.00 95.34 489 A 1 ATOM 3979 O O . LEU A 0 489 . -1.043 8.452 -0.753 1.00 95.34 489 A 1 ATOM 3980 C CG . LEU A 0 489 . 1.030 10.987 -3.755 1.00 95.34 489 A 1 ATOM 3981 C CD1 . LEU A 0 489 . 0.373 11.835 -4.847 1.00 95.34 489 A 1 ATOM 3982 C CD2 . LEU A 0 489 . 1.355 11.919 -2.588 1.00 95.34 489 A 1 ATOM 3983 N N . ASN A 0 490 . -0.674 6.723 -2.136 1.00 96.07 490 A 1 ATOM 3984 C CA . ASN A 0 490 . -1.545 5.784 -1.415 1.00 96.07 490 A 1 ATOM 3985 C C . ASN A 0 490 . -1.195 5.706 0.082 1.00 96.07 490 A 1 ATOM 3986 C CB . ASN A 0 490 . -1.398 4.391 -2.043 1.00 96.07 490 A 1 ATOM 3987 O O . ASN A 0 490 . -2.078 5.782 0.940 1.00 96.07 490 A 1 ATOM 3988 C CG . ASN A 0 490 . -2.071 3.320 -1.212 1.00 96.07 490 A 1 ATOM 3989 N ND2 . ASN A 0 490 . -1.294 2.452 -0.604 1.00 96.07 490 A 1 ATOM 3990 O OD1 . ASN A 0 490 . -3.278 3.277 -1.054 1.00 96.07 490 A 1 ATOM 3991 N N . SER A 0 491 . 0.099 5.600 0.395 1.00 97.19 491 A 1 ATOM 3992 C CA . SER A 0 491 . 0.605 5.504 1.766 1.00 97.19 491 A 1 ATOM 3993 C C . SER A 0 491 . 0.372 6.794 2.564 1.00 97.19 491 A 1 ATOM 3994 C CB . SER A 0 491 . 2.095 5.143 1.723 1.00 97.19 491 A 1 ATOM 3995 O O . SER A 0 491 . 0.312 6.761 3.793 1.00 97.19 491 A 1 ATOM 3996 O OG . SER A 0 491 . 2.265 3.878 1.105 1.00 97.19 491 A 1 ATOM 3997 N N . MET A 0 492 . 0.176 7.930 1.884 1.00 96.62 492 A 1 ATOM 3998 C CA . MET A 0 492 . -0.205 9.199 2.508 1.00 96.62 492 A 1 ATOM 3999 C C . MET A 0 492 . -1.705 9.243 2.794 1.00 96.62 492 A 1 ATOM 4000 C CB . MET A 0 492 . 0.201 10.371 1.601 1.00 96.62 492 A 1 ATOM 4001 O O . MET A 0 492 . -2.118 9.703 3.853 1.00 96.62 492 A 1 ATOM 4002 C CG . MET A 0 492 . 0.146 11.706 2.351 1.00 96.62 492 A 1 ATOM 4003 S SD . MET A 0 492 . 0.730 13.126 1.389 1.00 96.62 492 A 1 ATOM 4004 C CE . MET A 0 492 . -0.596 13.263 0.160 1.00 96.62 492 A 1 ATOM 4005 N N . CYS A 0 493 . -2.538 8.753 1.875 1.00 96.68 493 A 1 ATOM 4006 C CA . CYS A 0 493 . -3.991 8.880 1.958 1.00 96.68 493 A 1 ATOM 4007 C C . CYS A 0 493 . -4.612 8.151 3.159 1.00 96.68 493 A 1 ATOM 4008 C CB . CYS A 0 493 . -4.592 8.368 0.649 1.00 96.68 493 A 1 ATOM 4009 O O . CYS A 0 493 . -5.615 8.622 3.697 1.00 96.68 493 A 1 ATOM 4010 S SG . CYS A 0 493 . -4.151 9.483 -0.715 1.00 96.68 493 A 1 ATOM 4011 N N . ASN A 0 494 . -4.028 7.041 3.615 1.00 94.94 494 A 1 ATOM 4012 C CA . ASN A 0 494 . -4.578 6.224 4.702 1.00 94.94 494 A 1 ATOM 4013 C C . ASN A 0 494 . -4.819 7.024 6.004 1.00 94.94 494 A 1 ATOM 4014 C CB . ASN A 0 494 . -3.691 4.971 4.870 1.00 94.94 494 A 1 ATOM 4015 O O . ASN A 0 494 . -5.974 7.105 6.444 1.00 94.94 494 A 1 ATOM 4016 C CG . ASN A 0 494 . -3.912 3.953 3.773 1.00 94.94 494 A 1 ATOM 4017 N ND2 . ASN A 0 494 . -2.964 3.090 3.510 1.00 94.94 494 A 1 ATOM 4018 O OD1 . ASN A 0 494 . -4.970 3.898 3.172 1.00 94.94 494 A 1 ATOM 4019 N N . PRO A 0 495 . -3.808 7.691 6.602 1.00 95.70 495 A 1 ATOM 4020 C CA . PRO A 0 495 . -4.009 8.599 7.733 1.00 95.70 495 A 1 ATOM 4021 C C . PRO A 0 495 . -5.099 9.656 7.514 1.00 95.70 495 A 1 ATOM 4022 C CB . PRO A 0 495 . -2.645 9.254 7.966 1.00 95.70 495 A 1 ATOM 4023 O O . PRO A 0 495 . -5.920 9.872 8.409 1.00 95.70 495 A 1 ATOM 4024 C CG . PRO A 0 495 . -1.659 8.180 7.522 1.00 95.70 495 A 1 ATOM 4025 C CD . PRO A 0 495 . -2.379 7.482 6.378 1.00 95.70 495 A 1 ATOM 4026 N N . PHE A 0 496 . -5.169 10.271 6.327 1.00 95.46 496 A 1 ATOM 4027 C CA . PHE A 0 496 . -6.204 11.260 5.998 1.00 95.46 496 A 1 ATOM 4028 C C . PHE A 0 496 . -7.601 10.627 5.993 1.00 95.46 496 A 1 ATOM 4029 C CB . PHE A 0 496 . -5.901 11.938 4.650 1.00 95.46 496 A 1 ATOM 4030 O O . PHE A 0 496 . -8.525 11.145 6.625 1.00 95.46 496 A 1 ATOM 4031 C CG . PHE A 0 496 . -4.792 12.973 4.701 1.00 95.46 496 A 1 ATOM 4032 C CD1 . PHE A 0 496 . -5.093 14.344 4.768 1.00 95.46 496 A 1 ATOM 4033 C CD2 . PHE A 0 496 . -3.447 12.578 4.661 1.00 95.46 496 A 1 ATOM 4034 C CE1 . PHE A 0 496 . -4.065 15.299 4.853 1.00 95.46 496 A 1 ATOM 4035 C CE2 . PHE A 0 496 . -2.413 13.527 4.692 1.00 95.46 496 A 1 ATOM 4036 C CZ . PHE A 0 496 . -2.721 14.892 4.805 1.00 95.46 496 A 1 ATOM 4037 N N . ILE A 0 497 . -7.766 9.463 5.362 1.00 96.15 497 A 1 ATOM 4038 C CA . ILE A 0 497 . -9.035 8.725 5.357 1.00 96.15 497 A 1 ATOM 4039 C C . ILE A 0 497 . -9.458 8.387 6.794 1.00 96.15 497 A 1 ATOM 4040 C CB . ILE A 0 497 . -8.926 7.466 4.465 1.00 96.15 497 A 1 ATOM 4041 O O . ILE A 0 497 . -10.630 8.536 7.148 1.00 96.15 497 A 1 ATOM 4042 C CG1 . ILE A 0 497 . -8.750 7.860 2.979 1.00 96.15 497 A 1 ATOM 4043 C CG2 . ILE A 0 497 . -10.184 6.589 4.621 1.00 96.15 497 A 1 ATOM 4044 C CD1 . ILE A 0 497 . -8.277 6.702 2.090 1.00 96.15 497 A 1 ATOM 4045 N N . TYR A 0 498 . -8.531 7.994 7.669 1.00 93.51 498 A 1 ATOM 4046 C CA . TYR A 0 498 . -8.854 7.749 9.076 1.00 93.51 498 A 1 ATOM 4047 C C . TYR A 0 498 . -9.217 9.033 9.833 1.00 93.51 498 A 1 ATOM 4048 C CB . TYR A 0 498 . -7.708 6.993 9.759 1.00 93.51 498 A 1 ATOM 4049 O O . TYR A 0 498 . -10.180 9.028 10.604 1.00 93.51 498 A 1 ATOM 4050 C CG . TYR A 0 498 . -7.344 5.665 9.119 1.00 93.51 498 A 1 ATOM 4051 C CD1 . TYR A 0 498 . -8.346 4.784 8.657 1.00 93.51 498 A 1 ATOM 4052 C CD2 . TYR A 0 498 . -5.987 5.314 8.972 1.00 93.51 498 A 1 ATOM 4053 C CE1 . TYR A 0 498 . -7.990 3.576 8.030 1.00 93.51 498 A 1 ATOM 4054 C CE2 . TYR A 0 498 . -5.627 4.112 8.336 1.00 93.51 498 A 1 ATOM 4055 O OH . TYR A 0 498 . -6.307 2.081 7.239 1.00 93.51 498 A 1 ATOM 4056 C CZ . TYR A 0 498 . -6.631 3.244 7.859 1.00 93.51 498 A 1 ATOM 4057 N N . ALA A 0 499 . -8.509 10.136 9.585 1.00 92.90 499 A 1 ATOM 4058 C CA . ALA A 0 499 . -8.756 11.426 10.221 1.00 92.90 499 A 1 ATOM 4059 C C . ALA A 0 499 . -10.126 12.019 9.853 1.00 92.90 499 A 1 ATOM 4060 C CB . ALA A 0 499 . -7.622 12.384 9.834 1.00 92.90 499 A 1 ATOM 4061 O O . ALA A 0 499 . -10.806 12.566 10.721 1.00 92.90 499 A 1 ATOM 4062 N N . PHE A 0 500 . -10.560 11.882 8.597 1.00 93.15 500 A 1 ATOM 4063 C CA . PHE A 0 500 . -11.794 12.509 8.108 1.00 93.15 500 A 1 ATOM 4064 C C . PHE A 0 500 . -12.993 11.559 8.054 1.00 93.15 500 A 1 ATOM 4065 C CB . PHE A 0 500 . -11.515 13.166 6.750 1.00 93.15 500 A 1 ATOM 4066 O O . PHE A 0 500 . -14.126 11.979 8.292 1.00 93.15 500 A 1 ATOM 4067 C CG . PHE A 0 500 . -10.552 14.334 6.860 1.00 93.15 500 A 1 ATOM 4068 C CD1 . PHE A 0 500 . -10.964 15.519 7.501 1.00 93.15 500 A 1 ATOM 4069 C CD2 . PHE A 0 500 . -9.237 14.235 6.372 1.00 93.15 500 A 1 ATOM 4070 C CE1 . PHE A 0 500 . -10.067 16.589 7.662 1.00 93.15 500 A 1 ATOM 4071 C CE2 . PHE A 0 500 . -8.332 15.290 6.574 1.00 93.15 500 A 1 ATOM 4072 C CZ . PHE A 0 500 . -8.746 16.470 7.205 1.00 93.15 500 A 1 ATOM 4073 N N . CYS A 0 501 . -12.780 10.268 7.788 1.00 91.86 501 A 1 ATOM 4074 C CA . CYS A 0 501 . -13.872 9.311 7.586 1.00 91.86 501 A 1 ATOM 4075 C C . CYS A 0 501 . -14.114 8.379 8.784 1.00 91.86 501 A 1 ATOM 4076 C CB . CYS A 0 501 . -13.657 8.532 6.280 1.00 91.86 501 A 1 ATOM 4077 O O . CYS A 0 501 . -15.138 7.691 8.808 1.00 91.86 501 A 1 ATOM 4078 S SG . CYS A 0 501 . -13.384 9.656 4.881 1.00 91.86 501 A 1 ATOM 4079 N N . ASN A 0 502 . -13.231 8.345 9.792 1.00 90.61 502 A 1 ATOM 4080 C CA . ASN A 0 502 . -13.414 7.535 11.000 1.00 90.61 502 A 1 ATOM 4081 C C . ASN A 0 502 . -13.436 8.404 12.263 1.00 90.61 502 A 1 ATOM 4082 C CB . ASN A 0 502 . -12.359 6.423 11.031 1.00 90.61 502 A 1 ATOM 4083 O O . ASN A 0 502 . -12.409 8.776 12.821 1.00 90.61 502 A 1 ATOM 4084 C CG . ASN A 0 502 . -12.556 5.426 12.161 1.00 90.61 502 A 1 ATOM 4085 N ND2 . ASN A 0 502 . -12.078 4.219 11.971 1.00 90.61 502 A 1 ATOM 4086 O OD1 . ASN A 0 502 . -13.135 5.697 13.211 1.00 90.61 502 A 1 ATOM 4087 N N . THR A 0 503 . -14.636 8.660 12.788 1.00 89.01 503 A 1 ATOM 4088 C CA . THR A 0 503 . -14.834 9.560 13.937 1.00 89.01 503 A 1 ATOM 4089 C C . THR A 0 503 . -14.110 9.128 15.213 1.00 89.01 503 A 1 ATOM 4090 C CB . THR A 0 503 . -16.322 9.720 14.272 1.00 89.01 503 A 1 ATOM 4091 O O . THR A 0 503 . -13.836 9.973 16.065 1.00 89.01 503 A 1 ATOM 4092 C CG2 . THR A 0 503 . -17.118 10.345 13.128 1.00 89.01 503 A 1 ATOM 4093 O OG1 . THR A 0 503 . -16.928 8.475 14.554 1.00 89.01 503 A 1 ATOM 4094 N N . LYS A 0 504 . -13.797 7.836 15.379 1.00 89.92 504 A 1 ATOM 4095 C CA . LYS A 0 504 . -13.025 7.361 16.536 1.00 89.92 504 A 1 ATOM 4096 C C . LYS A 0 504 . -11.546 7.704 16.387 1.00 89.92 504 A 1 ATOM 4097 C CB . LYS A 0 504 . -13.206 5.857 16.750 1.00 89.92 504 A 1 ATOM 4098 O O . LYS A 0 504 . -10.966 8.203 17.345 1.00 89.92 504 A 1 ATOM 4099 C CG . LYS A 0 504 . -14.653 5.463 17.060 1.00 89.92 504 A 1 ATOM 4100 C CD . LYS A 0 504 . -14.728 3.945 17.234 1.00 89.92 504 A 1 ATOM 4101 C CE . LYS A 0 504 . -16.180 3.521 17.449 1.00 89.92 504 A 1 ATOM 4102 N NZ . LYS A 0 504 . -16.320 2.059 17.275 1.00 89.92 504 A 1 ATOM 4103 N N . TYR A 0 505 . -10.980 7.492 15.197 1.00 89.89 505 A 1 ATOM 4104 C CA . TYR A 0 505 . -9.603 7.883 14.885 1.00 89.89 505 A 1 ATOM 4105 C C . TYR A 0 505 . -9.453 9.400 14.909 1.00 89.89 505 A 1 ATOM 4106 C CB . TYR A 0 505 . -9.164 7.317 13.532 1.00 89.89 505 A 1 ATOM 4107 O O . TYR A 0 505 . -8.574 9.893 15.596 1.00 89.89 505 A 1 ATOM 4108 C CG . TYR A 0 505 . -8.636 5.901 13.618 1.00 89.89 505 A 1 ATOM 4109 C CD1 . TYR A 0 505 . -7.252 5.659 13.514 1.00 89.89 505 A 1 ATOM 4110 C CD2 . TYR A 0 505 . -9.519 4.828 13.840 1.00 89.89 505 A 1 ATOM 4111 C CE1 . TYR A 0 505 . -6.756 4.343 13.609 1.00 89.89 505 A 1 ATOM 4112 C CE2 . TYR A 0 505 . -9.028 3.512 13.922 1.00 89.89 505 A 1 ATOM 4113 O OH . TYR A 0 505 . -7.186 1.997 13.935 1.00 89.89 505 A 1 ATOM 4114 C CZ . TYR A 0 505 . -7.645 3.266 13.809 1.00 89.89 505 A 1 ATOM 4115 N N . ALA A 0 506 . -10.378 10.143 14.299 1.00 91.57 506 A 1 ATOM 4116 C CA . ALA A 0 506 . -10.391 11.605 14.328 1.00 91.57 506 A 1 ATOM 4117 C C . ALA A 0 506 . -10.308 12.171 15.757 1.00 91.57 506 A 1 ATOM 4118 C CB . ALA A 0 506 . -11.685 12.072 13.651 1.00 91.57 506 A 1 ATOM 4119 O O . ALA A 0 506 . -9.493 13.042 16.052 1.00 91.57 506 A 1 ATOM 4120 N N . LYS A 0 507 . -11.137 11.651 16.676 1.00 91.88 507 A 1 ATOM 4121 C CA . LYS A 0 507 . -11.114 12.060 18.090 1.00 91.88 507 A 1 ATOM 4122 C C . LYS A 0 507 . -9.810 11.673 18.780 1.00 91.88 507 A 1 ATOM 4123 C CB . LYS A 0 507 . -12.306 11.454 18.843 1.00 91.88 507 A 1 ATOM 4124 O O . LYS A 0 507 . -9.331 12.429 19.618 1.00 91.88 507 A 1 ATOM 4125 C CG . LYS A 0 507 . -13.619 12.164 18.495 1.00 91.88 507 A 1 ATOM 4126 C CD . LYS A 0 507 . -14.794 11.540 19.259 1.00 91.88 507 A 1 ATOM 4127 C CE . LYS A 0 507 . -16.090 12.250 18.854 1.00 91.88 507 A 1 ATOM 4128 N NZ . LYS A 0 507 . -17.227 11.904 19.745 1.00 91.88 507 A 1 ATOM 4129 N N . ALA A 0 508 . -9.256 10.510 18.460 1.00 90.39 508 A 1 ATOM 4130 C CA . ALA A 0 508 . -8.011 10.055 19.057 1.00 90.39 508 A 1 ATOM 4131 C C . ALA A 0 508 . -6.790 10.831 18.532 1.00 90.39 508 A 1 ATOM 4132 C CB . ALA A 0 508 . -7.909 8.549 18.856 1.00 90.39 508 A 1 ATOM 4133 O O . ALA A 0 508 . -5.950 11.211 19.339 1.00 90.39 508 A 1 ATOM 4134 N N . PHE A 0 509 . -6.741 11.169 17.237 1.00 91.41 509 A 1 ATOM 4135 C CA . PHE A 0 509 . -5.737 12.073 16.666 1.00 91.41 509 A 1 ATOM 4136 C C . PHE A 0 509 . -5.785 13.442 17.335 1.00 91.41 509 A 1 ATOM 4137 C CB . PHE A 0 509 . -5.922 12.216 15.139 1.00 91.41 509 A 1 ATOM 4138 O O . PHE A 0 509 . -4.757 13.916 17.802 1.00 91.41 509 A 1 ATOM 4139 C CG . PHE A 0 509 . -5.572 11.011 14.278 1.00 91.41 509 A 1 ATOM 4140 C CD1 . PHE A 0 509 . -4.670 10.034 14.729 1.00 91.41 509 A 1 ATOM 4141 C CD2 . PHE A 0 509 . -6.070 10.912 12.966 1.00 91.41 509 A 1 ATOM 4142 C CE1 . PHE A 0 509 . -4.335 8.930 13.935 1.00 91.41 509 A 1 ATOM 4143 C CE2 . PHE A 0 509 . -5.691 9.835 12.140 1.00 91.41 509 A 1 ATOM 4144 C CZ . PHE A 0 509 . -4.836 8.834 12.629 1.00 91.41 509 A 1 ATOM 4145 N N . LYS A 0 510 . -6.977 14.038 17.476 1.00 90.98 510 A 1 ATOM 4146 C CA . LYS A 0 510 . -7.130 15.325 18.173 1.00 90.98 510 A 1 ATOM 4147 C C . LYS A 0 510 . -6.614 15.275 19.609 1.00 90.98 510 A 1 ATOM 4148 C CB . LYS A 0 510 . -8.592 15.782 18.154 1.00 90.98 510 A 1 ATOM 4149 O O . LYS A 0 510 . -5.888 16.169 20.017 1.00 90.98 510 A 1 ATOM 4150 C CG . LYS A 0 510 . -8.999 16.291 16.768 1.00 90.98 510 A 1 ATOM 4151 C CD . LYS A 0 510 . -10.442 16.801 16.789 1.00 90.98 510 A 1 ATOM 4152 C CE . LYS A 0 510 . -10.820 17.276 15.383 1.00 90.98 510 A 1 ATOM 4153 N NZ . LYS A 0 510 . -12.072 18.072 15.387 1.00 90.98 510 A 1 ATOM 4154 N N . ARG A 0 511 . -6.948 14.215 20.354 1.00 89.70 511 A 1 ATOM 4155 C CA . ARG A 0 511 . -6.475 14.029 21.734 1.00 89.70 511 A 1 ATOM 4156 C C . ARG A 0 511 . -4.958 13.890 21.813 1.00 89.70 511 A 1 ATOM 4157 C CB . ARG A 0 511 . -7.144 12.809 22.371 1.00 89.70 511 A 1 ATOM 4158 O O . ARG A 0 511 . -4.353 14.537 22.652 1.00 89.70 511 A 1 ATOM 4159 C CG . ARG A 0 511 . -8.598 13.099 22.747 1.00 89.70 511 A 1 ATOM 4160 C CD . ARG A 0 511 . -9.257 11.802 23.212 1.00 89.70 511 A 1 ATOM 4161 N NE . ARG A 0 511 . -10.670 12.024 23.559 1.00 89.70 511 A 1 ATOM 4162 N NH1 . ARG A 0 511 . -11.024 10.013 24.597 1.00 89.70 511 A 1 ATOM 4163 N NH2 . ARG A 0 511 . -12.653 11.546 24.557 1.00 89.70 511 A 1 ATOM 4164 C CZ . ARG A 0 511 . -11.443 11.192 24.227 1.00 89.70 511 A 1 ATOM 4165 N N . LEU A 0 512 . -4.356 13.068 20.953 1.00 88.68 512 A 1 ATOM 4166 C CA . LEU A 0 512 . -2.913 12.819 20.984 1.00 88.68 512 A 1 ATOM 4167 C C . LEU A 0 512 . -2.103 14.049 20.547 1.00 88.68 512 A 1 ATOM 4168 C CB . LEU A 0 512 . -2.615 11.582 20.120 1.00 88.68 512 A 1 ATOM 4169 O O . LEU A 0 512 . -1.055 14.329 21.115 1.00 88.68 512 A 1 ATOM 4170 C CG . LEU A 0 512 . -1.157 11.091 20.206 1.00 88.68 512 A 1 ATOM 4171 C CD1 . LEU A 0 512 . -0.758 10.683 21.626 1.00 88.68 512 A 1 ATOM 4172 C CD2 . LEU A 0 512 . -0.987 9.854 19.327 1.00 88.68 512 A 1 ATOM 4173 N N . LEU A 0 513 . -2.617 14.810 19.578 1.00 89.16 513 A 1 ATOM 4174 C CA . LEU A 0 513 . -2.020 16.065 19.118 1.00 89.16 513 A 1 ATOM 4175 C C . LEU A 0 513 . -2.387 17.271 20.004 1.00 89.16 513 A 1 ATOM 4176 C CB . LEU A 0 513 . -2.417 16.297 17.647 1.00 89.16 513 A 1 ATOM 4177 O O . LEU A 0 513 . -2.042 18.394 19.657 1.00 89.16 513 A 1 ATOM 4178 C CG . LEU A 0 513 . -1.905 15.240 16.651 1.00 89.16 513 A 1 ATOM 4179 C CD1 . LEU A 0 513 . -2.485 15.527 15.265 1.00 89.16 513 A 1 ATOM 4180 C CD2 . LEU A 0 513 . -0.381 15.237 16.548 1.00 89.16 513 A 1 ATOM 4181 N N . HIS A 0 514 . -3.112 17.065 21.111 1.00 85.08 514 A 1 ATOM 4182 C CA . HIS A 0 514 . -3.627 18.124 21.993 1.00 85.08 514 A 1 ATOM 4183 C C . HIS A 0 514 . -4.453 19.213 21.270 1.00 85.08 514 A 1 ATOM 4184 C CB . HIS A 0 514 . -2.494 18.682 22.870 1.00 85.08 514 A 1 ATOM 4185 O O . HIS A 0 514 . -4.627 20.326 21.765 1.00 85.08 514 A 1 ATOM 4186 C CG . HIS A 0 514 . -1.835 17.628 23.723 1.00 85.08 514 A 1 ATOM 4187 C CD2 . HIS A 0 514 . -2.183 17.278 25.000 1.00 85.08 514 A 1 ATOM 4188 N ND1 . HIS A 0 514 . -0.784 16.819 23.355 1.00 85.08 514 A 1 ATOM 4189 C CE1 . HIS A 0 514 . -0.505 16.005 24.385 1.00 85.08 514 A 1 ATOM 4190 N NE2 . HIS A 0 514 . -1.341 16.238 25.408 1.00 85.08 514 A 1 ATOM 4191 N N . ILE A 0 515 . -5.030 18.890 20.109 1.00 76.44 515 A 1 ATOM 4192 C CA . ILE A 0 515 . -5.849 19.810 19.316 1.00 76.44 515 A 1 ATOM 4193 C C . ILE A 0 515 . -7.236 19.913 19.958 1.00 76.44 515 A 1 ATOM 4194 C CB . ILE A 0 515 . -5.912 19.371 17.834 1.00 76.44 515 A 1 ATOM 4195 O O . ILE A 0 515 . -8.035 18.974 19.900 1.00 76.44 515 A 1 ATOM 4196 C CG1 . ILE A 0 515 . -4.505 19.380 17.195 1.00 76.44 515 A 1 ATOM 4197 C CG2 . ILE A 0 515 . -6.858 20.289 17.033 1.00 76.44 515 A 1 ATOM 4198 C CD1 . ILE A 0 515 . -4.439 18.734 15.806 1.00 76.44 515 A 1 ATOM 4199 N N . GLY A 0 516 . -7.537 21.082 20.527 1.00 65.17 516 A 1 ATOM 4200 C CA . GLY A 0 516 . -8.842 21.395 21.117 1.00 65.17 516 A 1 ATOM 4201 C C . GLY A 0 516 . -9.024 20.935 22.565 1.00 65.17 516 A 1 ATOM 4202 O O . GLY A 0 516 . -10.162 20.792 22.992 1.00 65.17 516 A 1 ATOM 4203 N N . SER A 0 517 . -7.938 20.708 23.316 1.00 59.04 517 A 1 ATOM 4204 C CA . SER A 0 517 . -7.995 20.358 24.749 1.00 59.04 517 A 1 ATOM 4205 C C . SER A 0 517 . -8.293 21.543 25.690 1.00 59.04 517 A 1 ATOM 4206 C CB . SER A 0 517 . -6.706 19.639 25.172 1.00 59.04 517 A 1 ATOM 4207 O O . SER A 0 517 . -8.186 21.378 26.901 1.00 59.04 517 A 1 ATOM 4208 O OG . SER A 0 517 . -6.892 19.008 26.422 1.00 59.04 517 A 1 ATOM 4209 N N . ASN A 0 518 . -8.667 22.717 25.169 1.00 50.99 518 A 1 ATOM 4210 C CA . ASN A 0 518 . -8.983 23.900 25.984 1.00 50.99 518 A 1 ATOM 4211 C C . ASN A 0 518 . -10.479 24.100 26.289 1.00 50.99 518 A 1 ATOM 4212 C CB . ASN A 0 518 . -8.308 25.153 25.384 1.00 50.99 518 A 1 ATOM 4213 O O . ASN A 0 518 . -10.827 25.131 26.851 1.00 50.99 518 A 1 ATOM 4214 C CG . ASN A 0 518 . -6.863 25.317 25.825 1.00 50.99 518 A 1 ATOM 4215 N ND2 . ASN A 0 518 . -6.223 26.391 25.430 1.00 50.99 518 A 1 ATOM 4216 O OD1 . ASN A 0 518 . -6.277 24.495 26.505 1.00 50.99 518 A 1 ATOM 4217 N N . ASN A 0 519 . -11.346 23.133 25.977 1.00 37.66 519 A 1 ATOM 4218 C CA . ASN A 0 519 . -12.762 23.132 26.372 1.00 37.66 519 A 1 ATOM 4219 C C . ASN A 0 519 . -13.132 21.774 26.968 1.00 37.66 519 A 1 ATOM 4220 C CB . ASN A 0 519 . -13.656 23.437 25.152 1.00 37.66 519 A 1 ATOM 4221 O O . ASN A 0 519 . -14.074 21.740 27.788 1.00 37.66 519 A 1 ATOM 4222 C CG . ASN A 0 519 . -13.576 24.837 24.563 1.00 37.66 519 A 1 ATOM 4223 N ND2 . ASN A 0 519 . -14.210 25.041 23.433 1.00 37.66 519 A 1 ATOM 4224 O OD1 . ASN A 0 519 . -12.994 25.779 25.057 1.00 37.66 519 A 1 ATOM 4225 O OXT . ASN A 0 519 . -12.519 20.784 26.495 1.00 37.66 519 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 65.87 # loop_ _atom_type.symbol C N O S #