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 MET 0 3 ILE 0 4 ARG 0 5 LEU 0 6 ASN 0 7 MET 0 8 TYR 0 9 ASP 0 10 HIS 0 11 LEU 0 12 VAL 0 13 ILE 0 14 ASP 0 15 ARG 0 16 GLU 0 17 ILE 0 18 MET 0 19 ILE 0 20 CYS 0 21 GLU 0 22 LEU 0 23 PHE 0 24 LYS 0 25 ALA 0 26 ILE 0 27 LYS 0 28 CYS 0 29 SER 0 30 ARG 0 31 ILE 0 32 GLU 0 33 MET 0 34 ASP 0 35 LEU 0 36 LEU 0 37 ASN 0 38 ASP 0 39 ALA 0 40 MET 0 41 LEU 0 42 LEU 0 43 LEU 0 44 ASP 0 45 ASP 0 46 LEU 0 47 LYS 0 48 GLU 0 49 ALA 0 50 SER 0 51 CYS 0 52 ASN 0 53 LYS 0 54 ILE 0 55 ASP 0 56 HIS 0 57 ILE 0 58 PHE 0 59 GLU 0 60 LEU 0 61 LEU 0 62 LEU 0 63 GLU 0 64 GLY 0 65 ASP 0 66 SER 0 67 PHE 0 68 GLN 0 69 ALA 0 70 LEU 0 71 LYS 0 72 ASN 0 73 TRP 0 74 ALA 0 75 PHE 0 76 THR 0 77 HIS 0 78 LYS 0 79 SER 0 80 THR 0 81 ILE 0 82 LEU 0 83 LEU 0 84 GLN 0 85 LEU 0 86 LYS 0 87 GLN 0 88 ASN 0 89 ILE 0 90 ALA 0 91 ASN 0 92 GLU 0 93 HIS 0 94 TYR 0 95 LEU 0 96 ASN 0 97 ASN 0 98 SER 0 99 CYS 0 100 GLY 0 101 CYS 0 102 SER 0 103 TYR 0 104 LEU 0 105 LYS 0 106 LYS 0 107 ALA 0 108 GLN 0 109 VAL 0 110 SER 0 111 TRP 0 112 GLU 0 113 ARG 0 114 LYS 0 115 MET 0 116 LEU 0 117 ARG 0 118 SER 0 119 LEU 0 120 ASN 0 121 SER 0 122 MET 0 123 CYS 0 124 GLN 0 125 GLU 0 126 LEU 0 127 GLY 0 128 ILE 0 129 PRO 0 130 LEU 0 131 GLY 0 132 ARG 0 133 LYS 0 134 ARG 0 135 SER 0 136 LYS 0 137 CYS 0 138 HIS 0 139 LYS 0 140 GLU 0 141 ALA 0 142 VAL 0 143 LEU 0 144 GLN 0 145 ASN 0 146 TRP 0 147 THR 0 148 GLU 0 149 LEU 0 150 SER 0 151 VAL 0 152 PHE 0 153 PHE 0 154 ASN 0 155 LYS 0 156 GLN 0 157 SER 0 158 ILE 0 159 ILE 0 160 LYS 0 161 PRO 0 162 VAL 0 163 PHE 0 164 GLY 0 165 PRO 0 166 LYS 0 167 ASP 0 168 LEU 0 169 LEU 0 170 ASP 0 171 VAL 0 172 LEU 0 173 THR 0 174 SER 0 175 ILE 0 176 LYS 0 177 HIS 0 178 PRO 0 179 GLN 0 180 VAL 0 181 ARG 0 182 SER 0 183 THR 0 184 PHE 0 185 GLU 0 186 ASP 0 187 TYR 0 188 ASN 0 189 SER 0 190 ALA 0 191 THR 0 192 ILE 0 193 ALA 0 194 ASN 0 195 TRP 0 196 GLY 0 197 LEU 0 198 ILE 0 199 ASN 0 200 LEU 0 201 PRO 0 202 ILE 0 203 ASN 0 204 VAL 0 205 LYS 0 206 ASN 0 207 LEU 0 208 PHE 0 209 ASP 0 210 LEU 0 211 ARG 0 212 ARG 0 213 PHE 0 214 TYR 0 215 GLU 0 216 PRO 0 217 LEU 0 218 HIS 0 219 ILE 0 220 LYS 0 221 ASN 0 222 PRO 0 223 GLN 0 224 ILE 0 225 GLY 0 226 VAL 0 227 ASP 0 228 ASP 0 229 SER 0 230 LEU 0 231 PRO 0 232 SER 0 233 THR 0 234 PHE 0 235 GLU 0 236 LEU 0 237 VAL 0 238 TYR 0 239 GLU 0 240 HIS 0 241 GLU 0 242 ALA 0 243 LYS 0 244 GLU 0 245 VAL 0 246 ILE 0 247 SER 0 248 LEU 0 249 ASP 0 250 SER 0 251 SER 0 252 GLU 0 253 ARG 0 254 THR 0 255 GLN 0 256 GLN 0 257 PHE 0 258 LEU 0 259 ARG 0 260 ARG 0 261 GLY 0 262 CYS 0 263 PRO 0 264 LEU 0 265 GLY 0 266 TYR 0 267 ARG 0 268 ALA 0 269 GLN 0 270 LEU 0 271 TRP 0 272 ALA 0 273 LEU 0 274 CYS 0 275 LEU 0 276 ASN 0 277 SER 0 278 LYS 0 279 VAL 0 280 THR 0 281 GLU 0 282 HIS 0 283 ASP 0 284 ARG 0 285 VAL 0 286 TYR 0 287 TYR 0 288 ASP 0 289 GLN 0 290 LEU 0 291 LYS 0 292 SER 0 293 PHE 0 294 VAL 0 295 ALA 0 296 GLU 0 297 ASN 0 298 GLU 0 299 TYR 0 300 MET 0 301 THR 0 302 ASP 0 303 GLN 0 304 LEU 0 305 ILE 0 306 CYS 0 307 LYS 0 308 GLU 0 309 VAL 0 310 GLN 0 311 LEU 0 312 THR 0 313 ALA 0 314 SER 0 315 ASN 0 316 ASP 0 317 ASP 0 318 MET 0 319 HIS 0 320 PHE 0 321 VAL 0 322 PHE 0 323 CYS 0 324 ASP 0 325 TYR 0 326 ILE 0 327 TYR 0 328 GLN 0 329 ILE 0 330 LEU 0 331 LEU 0 332 PRO 0 333 PHE 0 334 THR 0 335 ARG 0 336 ASP 0 337 GLN 0 338 THR 0 339 ILE 0 340 LEU 0 341 PHE 0 342 HIS 0 343 PHE 0 344 LYS 0 345 THR 0 346 MET 0 347 LEU 0 348 GLY 0 349 SER 0 350 PRO 0 351 SER 0 352 ARG 0 353 VAL 0 354 ILE 0 355 ASN 0 356 LYS 0 357 ASN 0 358 SER 0 359 THR 0 360 GLU 0 361 ALA 0 362 TYR 0 363 ILE 0 364 TYR 0 365 PRO 0 366 PRO 0 367 SER 0 368 GLY 0 369 VAL 0 370 ILE 0 371 PRO 0 372 PHE 0 373 HIS 0 374 GLY 0 375 PHE 0 376 SER 0 377 MET 0 378 TYR 0 379 MET 0 380 LEU 0 381 PRO 0 382 LEU 0 383 CYS 0 384 TYR 0 385 LEU 0 386 TYR 0 387 ASP 0 388 ASP 0 389 PRO 0 390 VAL 0 391 SER 0 392 LEU 0 393 TYR 0 394 VAL 0 395 THR 0 396 PHE 0 397 ARG 0 398 GLN 0 399 LEU 0 400 TYR 0 401 ILE 0 402 ARG 0 403 TYR 0 404 PHE 0 405 TYR 0 406 LYS 0 407 LEU 0 408 HIS 0 409 THR 0 410 ILE 0 411 SER 0 412 ASP 0 413 GLU 0 414 ASN 0 415 SER 0 416 GLY 0 417 ILE 0 418 LEU 0 419 CYS 0 420 LEU 0 421 CYS 0 422 LEU 0 423 LEU 0 424 PHE 0 425 GLU 0 426 ARG 0 427 LEU 0 428 LEU 0 429 GLN 0 430 SER 0 431 ILE 0 432 GLU 0 433 PRO 0 434 GLU 0 435 ILE 0 436 PHE 0 437 PHE 0 438 HIS 0 439 LEU 0 440 LYS 0 441 SER 0 442 PHE 0 443 GLY 0 444 ALA 0 445 GLN 0 446 PRO 0 447 VAL 0 448 ARG 0 449 PHE 0 450 ILE 0 451 PHE 0 452 LYS 0 453 TRP 0 454 LEU 0 455 MET 0 456 ARG 0 457 ALA 0 458 PHE 0 459 SER 0 460 GLY 0 461 PHE 0 462 LEU 0 463 ALA 0 464 PRO 0 465 ASP 0 466 GLN 0 467 VAL 0 468 LEU 0 469 LEU 0 470 LEU 0 471 TRP 0 472 ASP 0 473 ARG 0 474 ILE 0 475 LEU 0 476 GLY 0 477 PHE 0 478 ASP 0 479 SER 0 480 LEU 0 481 GLU 0 482 ILE 0 483 LEU 0 484 SER 0 485 VAL 0 486 LEU 0 487 ALA 0 488 VAL 0 489 ALA 0 490 ILE 0 491 PHE 0 492 SER 0 493 TYR 0 494 ARG 0 495 ARG 0 496 THR 0 497 ASN 0 498 LEU 0 499 LEU 0 500 LEU 0 501 VAL 0 502 LYS 0 503 THR 0 504 SER 0 505 VAL 0 506 ASP 0 507 VAL 0 508 GLU 0 509 ALA 0 510 VAL 0 511 LEU 0 512 ALA 0 513 ASP 0 514 LEU 0 515 THR 0 516 SER 0 517 ILE 0 518 ARG 0 519 VAL 0 520 ILE 0 521 SER 0 522 LEU 0 523 LEU 0 524 GLN 0 525 MET 0 526 VAL 0 527 ILE 0 528 PHE 0 529 THR 0 530 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 . -27.482 16.174 17.875 1.00 30.88 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.896 16.120 16.518 1.00 30.88 1 A 1 ATOM 3 C C . MET A 0 1 . -25.382 16.084 16.668 1.00 30.88 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.386 17.330 15.701 1.00 30.88 1 A 1 ATOM 5 O O . MET A 0 1 . -24.807 17.065 17.113 1.00 30.88 1 A 1 ATOM 6 C CG . MET A 0 1 . -27.175 17.188 14.194 1.00 30.88 1 A 1 ATOM 7 S SD . MET A 0 1 . -28.019 18.497 13.268 1.00 30.88 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.612 19.467 12.664 1.00 30.88 1 A 1 ATOM 9 N N . MET A 0 2 . -24.742 14.936 16.442 1.00 34.89 2 A 1 ATOM 10 C CA . MET A 0 2 . -23.281 14.827 16.529 1.00 34.89 2 A 1 ATOM 11 C C . MET A 0 2 . -22.706 15.566 15.312 1.00 34.89 2 A 1 ATOM 12 C CB . MET A 0 2 . -22.900 13.331 16.563 1.00 34.89 2 A 1 ATOM 13 O O . MET A 0 2 . -22.898 15.105 14.188 1.00 34.89 2 A 1 ATOM 14 C CG . MET A 0 2 . -21.769 12.964 17.524 1.00 34.89 2 A 1 ATOM 15 S SD . MET A 0 2 . -21.457 11.176 17.443 1.00 34.89 2 A 1 ATOM 16 C CE . MET A 0 2 . -20.235 10.959 18.747 1.00 34.89 2 A 1 ATOM 17 N N . ILE A 0 3 . -22.093 16.737 15.506 1.00 43.39 3 A 1 ATOM 18 C CA . ILE A 0 3 . -21.401 17.443 14.419 1.00 43.39 3 A 1 ATOM 19 C C . ILE A 0 3 . -20.245 16.536 13.996 1.00 43.39 3 A 1 ATOM 20 C CB . ILE A 0 3 . -20.926 18.852 14.851 1.00 43.39 3 A 1 ATOM 21 O O . ILE A 0 3 . -19.345 16.268 14.792 1.00 43.39 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . -22.141 19.729 15.239 1.00 43.39 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . -20.115 19.516 13.721 1.00 43.39 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . -21.771 21.104 15.812 1.00 43.39 3 A 1 ATOM 25 N N . ARG A 0 4 . -20.318 15.991 12.779 1.00 50.47 4 A 1 ATOM 26 C CA . ARG A 0 4 . -19.241 15.173 12.221 1.00 50.47 4 A 1 ATOM 27 C C . ARG A 0 4 . -18.160 16.102 11.680 1.00 50.47 4 A 1 ATOM 28 C CB . ARG A 0 4 . -19.753 14.197 11.154 1.00 50.47 4 A 1 ATOM 29 O O . ARG A 0 4 . -18.479 17.056 10.978 1.00 50.47 4 A 1 ATOM 30 C CG . ARG A 0 4 . -20.718 13.143 11.718 1.00 50.47 4 A 1 ATOM 31 C CD . ARG A 0 4 . -21.139 12.178 10.602 1.00 50.47 4 A 1 ATOM 32 N NE . ARG A 0 4 . -22.066 11.137 11.091 1.00 50.47 4 A 1 ATOM 33 N NH1 . ARG A 0 4 . -22.465 10.148 9.053 1.00 50.47 4 A 1 ATOM 34 N NH2 . ARG A 0 4 . -23.463 9.346 10.884 1.00 50.47 4 A 1 ATOM 35 C CZ . ARG A 0 4 . -22.658 10.219 10.343 1.00 50.47 4 A 1 ATOM 36 N N . LEU A 0 5 . -16.907 15.833 12.023 1.00 51.85 5 A 1 ATOM 37 C CA . LEU A 0 5 . -15.759 16.647 11.623 1.00 51.85 5 A 1 ATOM 38 C C . LEU A 0 5 . -15.009 15.944 10.483 1.00 51.85 5 A 1 ATOM 39 C CB . LEU A 0 5 . -14.847 16.871 12.851 1.00 51.85 5 A 1 ATOM 40 O O . LEU A 0 5 . -14.647 14.782 10.645 1.00 51.85 5 A 1 ATOM 41 C CG . LEU A 0 5 . -15.470 17.692 14.000 1.00 51.85 5 A 1 ATOM 42 C CD1 . LEU A 0 5 . -14.599 17.589 15.255 1.00 51.85 5 A 1 ATOM 43 C CD2 . LEU A 0 5 . -15.602 19.173 13.636 1.00 51.85 5 A 1 ATOM 44 N N . ASN A 0 6 . -14.741 16.655 9.381 1.00 51.81 6 A 1 ATOM 45 C CA . ASN A 0 6 . -13.678 16.323 8.421 1.00 51.81 6 A 1 ATOM 46 C C . ASN A 0 6 . -12.719 17.511 8.334 1.00 51.81 6 A 1 ATOM 47 C CB . ASN A 0 6 . -14.248 15.965 7.024 1.00 51.81 6 A 1 ATOM 48 O O . ASN A 0 6 . -12.956 18.439 7.565 1.00 51.81 6 A 1 ATOM 49 C CG . ASN A 0 6 . -14.578 14.494 6.874 1.00 51.81 6 A 1 ATOM 50 N ND2 . ASN A 0 6 . -14.921 14.011 5.703 1.00 51.81 6 A 1 ATOM 51 O OD1 . ASN A 0 6 . -14.551 13.739 7.825 1.00 51.81 6 A 1 ATOM 52 N N . MET A 0 7 . -11.623 17.512 9.101 1.00 49.94 7 A 1 ATOM 53 C CA . MET A 0 7 . -10.638 18.597 8.975 1.00 49.94 7 A 1 ATOM 54 C C . MET A 0 7 . -10.042 18.655 7.565 1.00 49.94 7 A 1 ATOM 55 C CB . MET A 0 7 . -9.496 18.423 9.976 1.00 49.94 7 A 1 ATOM 56 O O . MET A 0 7 . -9.845 19.737 7.019 1.00 49.94 7 A 1 ATOM 57 C CG . MET A 0 7 . -9.899 18.793 11.401 1.00 49.94 7 A 1 ATOM 58 S SD . MET A 0 7 . -8.476 18.871 12.520 1.00 49.94 7 A 1 ATOM 59 C CE . MET A 0 7 . -7.616 20.349 11.908 1.00 49.94 7 A 1 ATOM 60 N N . TYR A 0 8 . -9.785 17.490 6.966 1.00 51.68 8 A 1 ATOM 61 C CA . TYR A 0 8 . -9.079 17.408 5.692 1.00 51.68 8 A 1 ATOM 62 C C . TYR A 0 8 . -9.930 17.810 4.482 1.00 51.68 8 A 1 ATOM 63 C CB . TYR A 0 8 . -8.464 16.009 5.532 1.00 51.68 8 A 1 ATOM 64 O O . TYR A 0 8 . -9.364 18.312 3.515 1.00 51.68 8 A 1 ATOM 65 C CG . TYR A 0 8 . -7.195 15.838 6.347 1.00 51.68 8 A 1 ATOM 66 C CD1 . TYR A 0 8 . -5.944 16.130 5.766 1.00 51.68 8 A 1 ATOM 67 C CD2 . TYR A 0 8 . -7.256 15.438 7.695 1.00 51.68 8 A 1 ATOM 68 C CE1 . TYR A 0 8 . -4.766 16.069 6.530 1.00 51.68 8 A 1 ATOM 69 C CE2 . TYR A 0 8 . -6.075 15.372 8.457 1.00 51.68 8 A 1 ATOM 70 O OH . TYR A 0 8 . -3.703 15.622 8.619 1.00 51.68 8 A 1 ATOM 71 C CZ . TYR A 0 8 . -4.834 15.684 7.879 1.00 51.68 8 A 1 ATOM 72 N N . ASP A 0 9 . -11.253 17.643 4.495 1.00 52.12 9 A 1 ATOM 73 C CA . ASP A 0 9 . -12.076 17.939 3.308 1.00 52.12 9 A 1 ATOM 74 C C . ASP A 0 9 . -12.538 19.405 3.238 1.00 52.12 9 A 1 ATOM 75 C CB . ASP A 0 9 . -13.254 16.958 3.200 1.00 52.12 9 A 1 ATOM 76 O O . ASP A 0 9 . -12.839 19.894 2.153 1.00 52.12 9 A 1 ATOM 77 C CG . ASP A 0 9 . -12.828 15.516 2.879 1.00 52.12 9 A 1 ATOM 78 O OD1 . ASP A 0 9 . -11.749 15.324 2.273 1.00 52.12 9 A 1 ATOM 79 O OD2 . ASP A 0 9 . -13.591 14.597 3.264 1.00 52.12 9 A 1 ATOM 80 N N . HIS A 0 10 . -12.561 20.131 4.362 1.00 49.54 10 A 1 ATOM 81 C CA . HIS A 0 10 . -13.065 21.512 4.406 1.00 49.54 10 A 1 ATOM 82 C C . HIS A 0 10 . -12.013 22.592 4.114 1.00 49.54 10 A 1 ATOM 83 C CB . HIS A 0 10 . -13.773 21.753 5.745 1.00 49.54 10 A 1 ATOM 84 O O . HIS A 0 10 . -12.370 23.754 3.926 1.00 49.54 10 A 1 ATOM 85 C CG . HIS A 0 10 . -15.015 20.913 5.906 1.00 49.54 10 A 1 ATOM 86 C CD2 . HIS A 0 10 . -15.341 20.126 6.976 1.00 49.54 10 A 1 ATOM 87 N ND1 . HIS A 0 10 . -16.039 20.795 4.995 1.00 49.54 10 A 1 ATOM 88 C CE1 . HIS A 0 10 . -16.948 19.944 5.498 1.00 49.54 10 A 1 ATOM 89 N NE2 . HIS A 0 10 . -16.564 19.503 6.706 1.00 49.54 10 A 1 ATOM 90 N N . LEU A 0 11 . -10.727 22.236 4.052 1.00 60.22 11 A 1 ATOM 91 C CA . LEU A 0 11 . -9.665 23.180 3.705 1.00 60.22 11 A 1 ATOM 92 C C . LEU A 0 11 . -9.586 23.334 2.182 1.00 60.22 11 A 1 ATOM 93 C CB . LEU A 0 11 . -8.340 22.732 4.345 1.00 60.22 11 A 1 ATOM 94 O O . LEU A 0 11 . -8.940 22.539 1.494 1.00 60.22 11 A 1 ATOM 95 C CG . LEU A 0 11 . -8.322 22.858 5.881 1.00 60.22 11 A 1 ATOM 96 C CD1 . LEU A 0 11 . -7.077 22.162 6.431 1.00 60.22 11 A 1 ATOM 97 C CD2 . LEU A 0 11 . -8.315 24.319 6.341 1.00 60.22 11 A 1 ATOM 98 N N . VAL A 0 12 . -10.258 24.363 1.662 1.00 65.73 12 A 1 ATOM 99 C CA . VAL A 0 12 . -10.108 24.802 0.271 1.00 65.73 12 A 1 ATOM 100 C C . VAL A 0 12 . -8.732 25.446 0.138 1.00 65.73 12 A 1 ATOM 101 C CB . VAL A 0 12 . -11.232 25.766 -0.163 1.00 65.73 12 A 1 ATOM 102 O O . VAL A 0 12 . -8.513 26.571 0.576 1.00 65.73 12 A 1 ATOM 103 C CG1 . VAL A 0 12 . -11.087 26.150 -1.642 1.00 65.73 12 A 1 ATOM 104 C CG2 . VAL A 0 12 . -12.614 25.120 0.017 1.00 65.73 12 A 1 ATOM 105 N N . ILE A 0 13 . -7.784 24.699 -0.421 1.00 73.48 13 A 1 ATOM 106 C CA . ILE A 0 13 . -6.450 25.210 -0.740 1.00 73.48 13 A 1 ATOM 107 C C . ILE A 0 13 . -6.522 25.888 -2.106 1.00 73.48 13 A 1 ATOM 108 C CB . ILE A 0 13 . -5.399 24.082 -0.653 1.00 73.48 13 A 1 ATOM 109 O O . ILE A 0 13 . -6.932 25.263 -3.086 1.00 73.48 13 A 1 ATOM 110 C CG1 . ILE A 0 13 . -5.230 23.683 0.833 1.00 73.48 13 A 1 ATOM 111 C CG2 . ILE A 0 13 . -4.046 24.530 -1.242 1.00 73.48 13 A 1 ATOM 112 C CD1 . ILE A 0 13 . -4.460 22.385 1.087 1.00 73.48 13 A 1 ATOM 113 N N . ASP A 0 14 . -6.120 27.158 -2.155 1.00 81.21 14 A 1 ATOM 114 C CA . ASP A 0 14 . -6.066 27.938 -3.388 1.00 81.21 14 A 1 ATOM 115 C C . ASP A 0 14 . -5.119 27.286 -4.413 1.00 81.21 14 A 1 ATOM 116 C CB . ASP A 0 14 . -5.662 29.389 -3.073 1.00 81.21 14 A 1 ATOM 117 O O . ASP A 0 14 . -4.051 26.757 -4.077 1.00 81.21 14 A 1 ATOM 118 C CG . ASP A 0 14 . -6.009 30.367 -4.204 1.00 81.21 14 A 1 ATOM 119 O OD1 . ASP A 0 14 . -5.895 29.958 -5.384 1.00 81.21 14 A 1 ATOM 120 O OD2 . ASP A 0 14 . -6.423 31.488 -3.867 1.00 81.21 14 A 1 ATOM 121 N N . ARG A 0 15 . -5.506 27.354 -5.688 1.00 84.19 15 A 1 ATOM 122 C CA . ARG A 0 15 . -4.685 26.941 -6.824 1.00 84.19 15 A 1 ATOM 123 C C . ARG A 0 15 . -3.345 27.681 -6.838 1.00 84.19 15 A 1 ATOM 124 C CB . ARG A 0 15 . -5.486 27.197 -8.109 1.00 84.19 15 A 1 ATOM 125 O O . ARG A 0 15 . -2.340 27.052 -7.154 1.00 84.19 15 A 1 ATOM 126 C CG . ARG A 0 15 . -4.766 26.655 -9.349 1.00 84.19 15 A 1 ATOM 127 C CD . ARG A 0 15 . -5.577 26.941 -10.616 1.00 84.19 15 A 1 ATOM 128 N NE . ARG A 0 15 . -4.889 26.428 -11.816 1.00 84.19 15 A 1 ATOM 129 N NH1 . ARG A 0 15 . -6.399 27.185 -13.371 1.00 84.19 15 A 1 ATOM 130 N NH2 . ARG A 0 15 . -4.588 26.071 -14.046 1.00 84.19 15 A 1 ATOM 131 C CZ . ARG A 0 15 . -5.294 26.562 -13.067 1.00 84.19 15 A 1 ATOM 132 N N . GLU A 0 16 . -3.305 28.961 -6.473 1.00 88.22 16 A 1 ATOM 133 C CA . GLU A 0 16 . -2.058 29.742 -6.447 1.00 88.22 16 A 1 ATOM 134 C C . GLU A 0 16 . -1.063 29.217 -5.407 1.00 88.22 16 A 1 ATOM 135 C CB . GLU A 0 16 . -2.356 31.217 -6.161 1.00 88.22 16 A 1 ATOM 136 O O . GLU A 0 16 . 0.123 29.064 -5.706 1.00 88.22 16 A 1 ATOM 137 C CG . GLU A 0 16 . -3.094 31.889 -7.327 1.00 88.22 16 A 1 ATOM 138 C CD . GLU A 0 16 . -3.263 33.405 -7.134 1.00 88.22 16 A 1 ATOM 139 O OE1 . GLU A 0 16 . -3.814 34.026 -8.072 1.00 88.22 16 A 1 ATOM 140 O OE2 . GLU A 0 16 . -2.800 33.934 -6.097 1.00 88.22 16 A 1 ATOM 141 N N . ILE A 0 17 . -1.549 28.852 -4.215 1.00 87.85 17 A 1 ATOM 142 C CA . ILE A 0 17 . -0.723 28.250 -3.157 1.00 87.85 17 A 1 ATOM 143 C C . ILE A 0 17 . -0.167 26.908 -3.640 1.00 87.85 17 A 1 ATOM 144 C CB . ILE A 0 17 . -1.534 28.087 -1.848 1.00 87.85 17 A 1 ATOM 145 O O . ILE A 0 17 . 1.023 26.637 -3.493 1.00 87.85 17 A 1 ATOM 146 C CG1 . ILE A 0 17 . -1.954 29.471 -1.302 1.00 87.85 17 A 1 ATOM 147 C CG2 . ILE A 0 17 . -0.721 27.315 -0.787 1.00 87.85 17 A 1 ATOM 148 C CD1 . ILE A 0 17 . -2.937 29.403 -0.125 1.00 87.85 17 A 1 ATOM 149 N N . MET A 0 18 . -1.011 26.082 -4.265 1.00 86.59 18 A 1 ATOM 150 C CA . MET A 0 18 . -0.590 24.794 -4.816 1.00 86.59 18 A 1 ATOM 151 C C . MET A 0 18 . 0.492 24.959 -5.890 1.00 86.59 18 A 1 ATOM 152 C CB . MET A 0 18 . -1.814 24.072 -5.387 1.00 86.59 18 A 1 ATOM 153 O O . MET A 0 18 . 1.479 24.227 -5.871 1.00 86.59 18 A 1 ATOM 154 C CG . MET A 0 18 . -1.505 22.628 -5.801 1.00 86.59 18 A 1 ATOM 155 S SD . MET A 0 18 . -2.773 21.866 -6.857 1.00 86.59 18 A 1 ATOM 156 C CE . MET A 0 18 . -4.234 22.051 -5.801 1.00 86.59 18 A 1 ATOM 157 N N . ILE A 0 19 . 0.328 25.920 -6.804 1.00 88.11 19 A 1 ATOM 158 C CA . ILE A 0 19 . 1.317 26.231 -7.842 1.00 88.11 19 A 1 ATOM 159 C C . ILE A 0 19 . 2.636 26.673 -7.200 1.00 88.11 19 A 1 ATOM 160 C CB . ILE A 0 19 . 0.742 27.281 -8.824 1.00 88.11 19 A 1 ATOM 161 O O . ILE A 0 19 . 3.688 26.141 -7.549 1.00 88.11 19 A 1 ATOM 162 C CG1 . ILE A 0 19 . -0.344 26.638 -9.717 1.00 88.11 19 A 1 ATOM 163 C CG2 . ILE A 0 19 . 1.845 27.866 -9.714 1.00 88.11 19 A 1 ATOM 164 C CD1 . ILE A 0 19 . -1.160 27.654 -10.528 1.00 88.11 19 A 1 ATOM 165 N N . CYS A 0 20 . 2.591 27.579 -6.219 1.00 91.11 20 A 1 ATOM 166 C CA . CYS A 0 20 . 3.780 28.027 -5.494 1.00 91.11 20 A 1 ATOM 167 C C . CYS A 0 20 . 4.531 26.866 -4.824 1.00 91.11 20 A 1 ATOM 168 C CB . CYS A 0 20 . 3.372 29.060 -4.437 1.00 91.11 20 A 1 ATOM 169 O O . CYS A 0 20 . 5.754 26.787 -4.924 1.00 91.11 20 A 1 ATOM 170 S SG . CYS A 0 20 . 2.881 30.615 -5.228 1.00 91.11 20 A 1 ATOM 171 N N . GLU A 0 21 . 3.822 25.959 -4.149 1.00 89.54 21 A 1 ATOM 172 C CA . GLU A 0 21 . 4.443 24.801 -3.493 1.00 89.54 21 A 1 ATOM 173 C C . GLU A 0 21 . 4.989 23.775 -4.492 1.00 89.54 21 A 1 ATOM 174 C CB . GLU A 0 21 . 3.452 24.132 -2.533 1.00 89.54 21 A 1 ATOM 175 O O . GLU A 0 21 . 6.068 23.225 -4.270 1.00 89.54 21 A 1 ATOM 176 C CG . GLU A 0 21 . 3.120 24.977 -1.294 1.00 89.54 21 A 1 ATOM 177 C CD . GLU A 0 21 . 4.359 25.414 -0.495 1.00 89.54 21 A 1 ATOM 178 O OE1 . GLU A 0 21 . 4.491 26.625 -0.183 1.00 89.54 21 A 1 ATOM 179 O OE2 . GLU A 0 21 . 5.229 24.561 -0.222 1.00 89.54 21 A 1 ATOM 180 N N . LEU A 0 22 . 4.304 23.560 -5.620 1.00 89.08 22 A 1 ATOM 181 C CA . LEU A 0 22 . 4.823 22.739 -6.715 1.00 89.08 22 A 1 ATOM 182 C C . LEU A 0 22 . 6.127 23.325 -7.264 1.00 89.08 22 A 1 ATOM 183 C CB . LEU A 0 22 . 3.765 22.599 -7.825 1.00 89.08 22 A 1 ATOM 184 O O . LEU A 0 22 . 7.112 22.602 -7.364 1.00 89.08 22 A 1 ATOM 185 C CG . LEU A 0 22 . 2.661 21.577 -7.503 1.00 89.08 22 A 1 ATOM 186 C CD1 . LEU A 0 22 . 1.479 21.765 -8.455 1.00 89.08 22 A 1 ATOM 187 C CD2 . LEU A 0 22 . 3.158 20.139 -7.681 1.00 89.08 22 A 1 ATOM 188 N N . PHE A 0 23 . 6.179 24.633 -7.534 1.00 89.39 23 A 1 ATOM 189 C CA . PHE A 0 23 . 7.407 25.296 -7.984 1.00 89.39 23 A 1 ATOM 190 C C . PHE A 0 23 . 8.547 25.167 -6.972 1.00 89.39 23 A 1 ATOM 191 C CB . PHE A 0 23 . 7.137 26.777 -8.283 1.00 89.39 23 A 1 ATOM 192 O O . PHE A 0 23 . 9.673 24.859 -7.358 1.00 89.39 23 A 1 ATOM 193 C CG . PHE A 0 23 . 6.614 27.032 -9.680 1.00 89.39 23 A 1 ATOM 194 C CD1 . PHE A 0 23 . 7.438 26.766 -10.789 1.00 89.39 23 A 1 ATOM 195 C CD2 . PHE A 0 23 . 5.335 27.577 -9.881 1.00 89.39 23 A 1 ATOM 196 C CE1 . PHE A 0 23 . 6.975 27.018 -12.091 1.00 89.39 23 A 1 ATOM 197 C CE2 . PHE A 0 23 . 4.875 27.835 -11.185 1.00 89.39 23 A 1 ATOM 198 C CZ . PHE A 0 23 . 5.690 27.546 -12.290 1.00 89.39 23 A 1 ATOM 199 N N . LYS A 0 24 . 8.273 25.347 -5.674 1.00 90.07 24 A 1 ATOM 200 C CA . LYS A 0 24 . 9.284 25.147 -4.620 1.00 90.07 24 A 1 ATOM 201 C C . LYS A 0 24 . 9.816 23.717 -4.589 1.00 90.07 24 A 1 ATOM 202 C CB . LYS A 0 24 . 8.697 25.474 -3.245 1.00 90.07 24 A 1 ATOM 203 O O . LYS A 0 24 . 10.996 23.534 -4.317 1.00 90.07 24 A 1 ATOM 204 C CG . LYS A 0 24 . 8.485 26.973 -3.005 1.00 90.07 24 A 1 ATOM 205 C CD . LYS A 0 24 . 7.745 27.131 -1.673 1.00 90.07 24 A 1 ATOM 206 C CE . LYS A 0 24 . 7.264 28.562 -1.443 1.00 90.07 24 A 1 ATOM 207 N NZ . LYS A 0 24 . 6.360 28.593 -0.267 1.00 90.07 24 A 1 ATOM 208 N N . ALA A 0 25 . 8.959 22.728 -4.837 1.00 87.73 25 A 1 ATOM 209 C CA . ALA A 0 25 . 9.334 21.319 -4.835 1.00 87.73 25 A 1 ATOM 210 C C . ALA A 0 25 . 10.043 20.877 -6.132 1.00 87.73 25 A 1 ATOM 211 C CB . ALA A 0 25 . 8.071 20.508 -4.526 1.00 87.73 25 A 1 ATOM 212 O O . ALA A 0 25 . 10.849 19.952 -6.085 1.00 87.73 25 A 1 ATOM 213 N N . ILE A 0 26 . 9.775 21.541 -7.263 1.00 88.49 26 A 1 ATOM 214 C CA . ILE A 0 26 . 10.503 21.351 -8.530 1.00 88.49 26 A 1 ATOM 215 C C . ILE A 0 26 . 11.888 21.999 -8.458 1.00 88.49 26 A 1 ATOM 216 C CB . ILE A 0 26 . 9.694 21.920 -9.720 1.00 88.49 26 A 1 ATOM 217 O O . ILE A 0 26 . 12.843 21.463 -9.015 1.00 88.49 26 A 1 ATOM 218 C CG1 . ILE A 0 26 . 8.412 21.094 -9.939 1.00 88.49 26 A 1 ATOM 219 C CG2 . ILE A 0 26 . 10.515 21.927 -11.026 1.00 88.49 26 A 1 ATOM 220 C CD1 . ILE A 0 26 . 7.337 21.831 -10.746 1.00 88.49 26 A 1 ATOM 221 N N . LYS A 0 27 . 12.019 23.129 -7.763 1.00 87.88 27 A 1 ATOM 222 C CA . LYS A 0 27 . 13.297 23.824 -7.628 1.00 87.88 27 A 1 ATOM 223 C C . LYS A 0 27 . 14.337 22.954 -6.915 1.00 87.88 27 A 1 ATOM 224 C CB . LYS A 0 27 . 13.070 25.162 -6.924 1.00 87.88 27 A 1 ATOM 225 O O . LYS A 0 27 . 14.063 22.348 -5.881 1.00 87.88 27 A 1 ATOM 226 C CG . LYS A 0 27 . 14.322 26.033 -7.032 1.00 87.88 27 A 1 ATOM 227 C CD . LYS A 0 27 . 14.059 27.425 -6.464 1.00 87.88 27 A 1 ATOM 228 C CE . LYS A 0 27 . 15.325 28.254 -6.676 1.00 87.88 27 A 1 ATOM 229 N NZ . LYS A 0 27 . 15.122 29.663 -6.269 1.00 87.88 27 A 1 ATOM 230 N N . CYS A 0 28 . 15.544 22.920 -7.462 1.00 80.84 28 A 1 ATOM 231 C CA . CYS A 0 28 . 16.644 22.030 -7.109 1.00 80.84 28 A 1 ATOM 232 C C . CYS A 0 28 . 16.288 20.535 -7.193 1.00 80.84 28 A 1 ATOM 233 C CB . CYS A 0 28 . 17.232 22.424 -5.746 1.00 80.84 28 A 1 ATOM 234 O O . CYS A 0 28 . 16.960 19.708 -6.572 1.00 80.84 28 A 1 ATOM 235 S SG . CYS A 0 28 . 17.711 24.179 -5.686 1.00 80.84 28 A 1 ATOM 236 N N . SER A 0 29 . 15.224 20.173 -7.915 1.00 86.68 29 A 1 ATOM 237 C CA . SER A 0 29 . 14.869 18.779 -8.159 1.00 86.68 29 A 1 ATOM 238 C C . SER A 0 29 . 15.552 18.262 -9.421 1.00 86.68 29 A 1 ATOM 239 C CB . SER A 0 29 . 13.351 18.572 -8.226 1.00 86.68 29 A 1 ATOM 240 O O . SER A 0 29 . 16.001 19.017 -10.282 1.00 86.68 29 A 1 ATOM 241 O OG . SER A 0 29 . 12.853 18.902 -9.505 1.00 86.68 29 A 1 ATOM 242 N N . ARG A 0 30 . 15.566 16.937 -9.562 1.00 85.04 30 A 1 ATOM 243 C CA . ARG A 0 30 . 16.040 16.274 -10.777 1.00 85.04 30 A 1 ATOM 244 C C . ARG A 0 30 . 15.303 16.744 -12.032 1.00 85.04 30 A 1 ATOM 245 C CB . ARG A 0 30 . 15.888 14.767 -10.576 1.00 85.04 30 A 1 ATOM 246 O O . ARG A 0 30 . 15.926 16.893 -13.067 1.00 85.04 30 A 1 ATOM 247 C CG . ARG A 0 30 . 16.304 14.008 -11.832 1.00 85.04 30 A 1 ATOM 248 C CD . ARG A 0 30 . 16.209 12.517 -11.578 1.00 85.04 30 A 1 ATOM 249 N NE . ARG A 0 30 . 16.497 11.804 -12.820 1.00 85.04 30 A 1 ATOM 250 N NH1 . ARG A 0 30 . 16.295 9.710 -11.942 1.00 85.04 30 A 1 ATOM 251 N NH2 . ARG A 0 30 . 16.863 9.976 -14.093 1.00 85.04 30 A 1 ATOM 252 C CZ . ARG A 0 30 . 16.551 10.500 -12.948 1.00 85.04 30 A 1 ATOM 253 N N . ILE A 0 31 . 14.004 17.005 -11.934 1.00 87.17 31 A 1 ATOM 254 C CA . ILE A 0 31 . 13.196 17.385 -13.097 1.00 87.17 31 A 1 ATOM 255 C C . ILE A 0 31 . 13.582 18.761 -13.610 1.00 87.17 31 A 1 ATOM 256 C CB . ILE A 0 31 . 11.713 17.328 -12.721 1.00 87.17 31 A 1 ATOM 257 O O . ILE A 0 31 . 13.609 18.970 -14.815 1.00 87.17 31 A 1 ATOM 258 C CG1 . ILE A 0 31 . 11.363 15.844 -12.547 1.00 87.17 31 A 1 ATOM 259 C CG2 . ILE A 0 31 . 10.803 17.971 -13.781 1.00 87.17 31 A 1 ATOM 260 C CD1 . ILE A 0 31 . 10.112 15.688 -11.724 1.00 87.17 31 A 1 ATOM 261 N N . GLU A 0 32 . 13.916 19.687 -12.710 1.00 90.40 32 A 1 ATOM 262 C CA . GLU A 0 32 . 14.464 20.977 -13.124 1.00 90.40 32 A 1 ATOM 263 C C . GLU A 0 32 . 15.794 20.783 -13.859 1.00 90.40 32 A 1 ATOM 264 C CB . GLU A 0 32 . 14.615 21.889 -11.900 1.00 90.40 32 A 1 ATOM 265 O O . GLU A 0 32 . 15.982 21.365 -14.920 1.00 90.40 32 A 1 ATOM 266 C CG . GLU A 0 32 . 15.100 23.301 -12.268 1.00 90.40 32 A 1 ATOM 267 C CD . GLU A 0 32 . 15.285 24.190 -11.030 1.00 90.40 32 A 1 ATOM 268 O OE1 . GLU A 0 32 . 14.933 25.390 -11.061 1.00 90.40 32 A 1 ATOM 269 O OE2 . GLU A 0 32 . 15.766 23.675 -9.999 1.00 90.40 32 A 1 ATOM 270 N N . MET A 0 33 . 16.682 19.923 -13.350 1.00 89.72 33 A 1 ATOM 271 C CA . MET A 0 33 . 17.956 19.626 -14.013 1.00 89.72 33 A 1 ATOM 272 C C . MET A 0 33 . 17.768 18.970 -15.387 1.00 89.72 33 A 1 ATOM 273 C CB . MET A 0 33 . 18.830 18.733 -13.123 1.00 89.72 33 A 1 ATOM 274 O O . MET A 0 33 . 18.442 19.362 -16.334 1.00 89.72 33 A 1 ATOM 275 C CG . MET A 0 33 . 19.271 19.421 -11.825 1.00 89.72 33 A 1 ATOM 276 S SD . MET A 0 33 . 20.287 20.918 -12.006 1.00 89.72 33 A 1 ATOM 277 C CE . MET A 0 33 . 21.708 20.269 -12.928 1.00 89.72 33 A 1 ATOM 278 N N . ASP A 0 34 . 16.849 18.010 -15.508 1.00 89.40 34 A 1 ATOM 279 C CA . ASP A 0 34 . 16.553 17.322 -16.768 1.00 89.40 34 A 1 ATOM 280 C C . ASP A 0 34 . 15.977 18.313 -17.803 1.00 89.40 34 A 1 ATOM 281 C CB . ASP A 0 34 . 15.620 16.115 -16.506 1.00 89.40 34 A 1 ATOM 282 O O . ASP A 0 34 . 16.459 18.373 -18.931 1.00 89.40 34 A 1 ATOM 283 C CG . ASP A 0 34 . 16.245 14.964 -15.680 1.00 89.40 34 A 1 ATOM 284 O OD1 . ASP A 0 34 . 17.489 14.887 -15.552 1.00 89.40 34 A 1 ATOM 285 O OD2 . ASP A 0 34 . 15.484 14.117 -15.143 1.00 89.40 34 A 1 ATOM 286 N N . LEU A 0 35 . 15.040 19.181 -17.398 1.00 89.92 35 A 1 ATOM 287 C CA . LEU A 0 35 . 14.499 20.248 -18.255 1.00 89.92 35 A 1 ATOM 288 C C . LEU A 0 35 . 15.564 21.271 -18.675 1.00 89.92 35 A 1 ATOM 289 C CB . LEU A 0 35 . 13.370 20.979 -17.508 1.00 89.92 35 A 1 ATOM 290 O O . LEU A 0 35 . 15.555 21.739 -19.811 1.00 89.92 35 A 1 ATOM 291 C CG . LEU A 0 35 . 12.070 20.171 -17.390 1.00 89.92 35 A 1 ATOM 292 C CD1 . LEU A 0 35 . 11.168 20.806 -16.332 1.00 89.92 35 A 1 ATOM 293 C CD2 . LEU A 0 35 . 11.286 20.151 -18.701 1.00 89.92 35 A 1 ATOM 294 N N . LEU A 0 36 . 16.474 21.639 -17.766 1.00 89.68 36 A 1 ATOM 295 C CA . LEU A 0 36 . 17.572 22.559 -18.071 1.00 89.68 36 A 1 ATOM 296 C C . LEU A 0 36 . 18.560 21.945 -19.067 1.00 89.68 36 A 1 ATOM 297 C CB . LEU A 0 36 . 18.296 22.968 -16.775 1.00 89.68 36 A 1 ATOM 298 O O . LEU A 0 36 . 18.999 22.643 -19.977 1.00 89.68 36 A 1 ATOM 299 C CG . LEU A 0 36 . 17.538 23.985 -15.903 1.00 89.68 36 A 1 ATOM 300 C CD1 . LEU A 0 36 . 18.253 24.124 -14.556 1.00 89.68 36 A 1 ATOM 301 C CD2 . LEU A 0 36 . 17.475 25.371 -16.548 1.00 89.68 36 A 1 ATOM 302 N N . ASN A 0 37 . 18.884 20.658 -18.925 1.00 90.39 37 A 1 ATOM 303 C CA . ASN A 0 37 . 19.759 19.954 -19.861 1.00 90.39 37 A 1 ATOM 304 C C . ASN A 0 37 . 19.144 19.898 -21.265 1.00 90.39 37 A 1 ATOM 305 C CB . ASN A 0 37 . 20.051 18.544 -19.330 1.00 90.39 37 A 1 ATOM 306 O O . ASN A 0 37 . 19.825 20.226 -22.234 1.00 90.39 37 A 1 ATOM 307 C CG . ASN A 0 37 . 20.964 18.519 -18.119 1.00 90.39 37 A 1 ATOM 308 N ND2 . ASN A 0 37 . 20.830 17.514 -17.286 1.00 90.39 37 A 1 ATOM 309 O OD1 . ASN A 0 37 . 21.834 19.352 -17.909 1.00 90.39 37 A 1 ATOM 310 N N . ASP A 0 38 . 17.856 19.566 -21.375 1.00 89.54 38 A 1 ATOM 311 C CA . ASP A 0 38 . 17.149 19.555 -22.661 1.00 89.54 38 A 1 ATOM 312 C C . ASP A 0 38 . 17.110 20.951 -23.292 1.00 89.54 38 A 1 ATOM 313 C CB . ASP A 0 38 . 15.721 19.029 -22.464 1.00 89.54 38 A 1 ATOM 314 O O . ASP A 0 38 . 17.374 21.111 -24.484 1.00 89.54 38 A 1 ATOM 315 C CG . ASP A 0 38 . 15.641 17.518 -22.236 1.00 89.54 38 A 1 ATOM 316 O OD1 . ASP A 0 38 . 16.687 16.836 -22.185 1.00 89.54 38 A 1 ATOM 317 O OD2 . ASP A 0 38 . 14.486 17.047 -22.129 1.00 89.54 38 A 1 ATOM 318 N N . ALA A 0 39 . 16.859 21.986 -22.484 1.00 87.81 39 A 1 ATOM 319 C CA . ALA A 0 39 . 16.884 23.369 -22.951 1.00 87.81 39 A 1 ATOM 320 C C . ALA A 0 39 . 18.272 23.780 -23.469 1.00 87.81 39 A 1 ATOM 321 C CB . ALA A 0 39 . 16.424 24.281 -21.808 1.00 87.81 39 A 1 ATOM 322 O O . ALA A 0 39 . 18.368 24.475 -24.479 1.00 87.81 39 A 1 ATOM 323 N N . MET A 0 40 . 19.349 23.352 -22.801 1.00 87.07 40 A 1 ATOM 324 C CA . MET A 0 40 . 20.724 23.619 -23.235 1.00 87.07 40 A 1 ATOM 325 C C . MET A 0 40 . 21.064 22.913 -24.551 1.00 87.07 40 A 1 ATOM 326 C CB . MET A 0 40 . 21.724 23.221 -22.140 1.00 87.07 40 A 1 ATOM 327 O O . MET A 0 40 . 21.654 23.538 -25.427 1.00 87.07 40 A 1 ATOM 328 C CG . MET A 0 40 . 21.722 24.219 -20.976 1.00 87.07 40 A 1 ATOM 329 S SD . MET A 0 40 . 22.909 23.860 -19.647 1.00 87.07 40 A 1 ATOM 330 C CE . MET A 0 40 . 24.466 24.119 -20.541 1.00 87.07 40 A 1 ATOM 331 N N . LEU A 0 41 . 20.641 21.658 -24.729 1.00 87.13 41 A 1 ATOM 332 C CA . LEU A 0 41 . 20.841 20.926 -25.984 1.00 87.13 41 A 1 ATOM 333 C C . LEU A 0 41 . 20.120 21.605 -27.159 1.00 87.13 41 A 1 ATOM 334 C CB . LEU A 0 41 . 20.360 19.474 -25.808 1.00 87.13 41 A 1 ATOM 335 O O . LEU A 0 41 . 20.713 21.803 -28.217 1.00 87.13 41 A 1 ATOM 336 C CG . LEU A 0 41 . 21.246 18.615 -24.887 1.00 87.13 41 A 1 ATOM 337 C CD1 . LEU A 0 41 . 20.570 17.265 -24.637 1.00 87.13 41 A 1 ATOM 338 C CD2 . LEU A 0 41 . 22.626 18.348 -25.495 1.00 87.13 41 A 1 ATOM 339 N N . LEU A 0 42 . 18.874 22.042 -26.952 1.00 85.61 42 A 1 ATOM 340 C CA . LEU A 0 42 . 18.109 22.779 -27.964 1.00 85.61 42 A 1 ATOM 341 C C . LEU A 0 42 . 18.725 24.149 -28.293 1.00 85.61 42 A 1 ATOM 342 C CB . LEU A 0 42 . 16.663 22.954 -27.469 1.00 85.61 42 A 1 ATOM 343 O O . LEU A 0 42 . 18.605 24.629 -29.421 1.00 85.61 42 A 1 ATOM 344 C CG . LEU A 0 42 . 15.839 21.654 -27.402 1.00 85.61 42 A 1 ATOM 345 C CD1 . LEU A 0 42 . 14.495 21.954 -26.736 1.00 85.61 42 A 1 ATOM 346 C CD2 . LEU A 0 42 . 15.575 21.069 -28.789 1.00 85.61 42 A 1 ATOM 347 N N . LEU A 0 43 . 19.382 24.791 -27.321 1.00 82.49 43 A 1 ATOM 348 C CA . LEU A 0 43 . 20.110 26.044 -27.534 1.00 82.49 43 A 1 ATOM 349 C C . LEU A 0 43 . 21.374 25.841 -28.377 1.00 82.49 43 A 1 ATOM 350 C CB . LEU A 0 43 . 20.466 26.682 -26.177 1.00 82.49 43 A 1 ATOM 351 O O . LEU A 0 43 . 21.623 26.649 -29.273 1.00 82.49 43 A 1 ATOM 352 C CG . LEU A 0 43 . 19.312 27.458 -25.527 1.00 82.49 43 A 1 ATOM 353 C CD1 . LEU A 0 43 . 19.626 27.745 -24.057 1.00 82.49 43 A 1 ATOM 354 C CD2 . LEU A 0 43 . 19.106 28.814 -26.212 1.00 82.49 43 A 1 ATOM 355 N N . ASP A 0 44 . 22.146 24.783 -28.120 1.00 79.69 44 A 1 ATOM 356 C CA . ASP A 0 44 . 23.395 24.494 -28.841 1.00 79.69 44 A 1 ATOM 357 C C . ASP A 0 44 . 23.157 24.220 -30.340 1.00 79.69 44 A 1 ATOM 358 C CB . ASP A 0 44 . 24.126 23.313 -28.170 1.00 79.69 44 A 1 ATOM 359 O O . ASP A 0 44 . 23.968 24.609 -31.187 1.00 79.69 44 A 1 ATOM 360 C CG . ASP A 0 44 . 24.881 23.677 -26.880 1.00 79.69 44 A 1 ATOM 361 O OD1 . ASP A 0 44 . 25.157 24.881 -26.655 1.00 79.69 44 A 1 ATOM 362 O OD2 . ASP A 0 44 . 25.280 22.733 -26.158 1.00 79.69 44 A 1 ATOM 363 N N . ASP A 0 45 . 22.009 23.638 -30.693 1.00 74.26 45 A 1 ATOM 364 C CA . ASP A 0 45 . 21.612 23.408 -32.088 1.00 74.26 45 A 1 ATOM 365 C C . ASP A 0 45 . 21.252 24.711 -32.841 1.00 74.26 45 A 1 ATOM 366 C CB . ASP A 0 45 . 20.448 22.400 -32.113 1.00 74.26 45 A 1 ATOM 367 O O . ASP A 0 45 . 21.302 24.780 -34.078 1.00 74.26 45 A 1 ATOM 368 C CG . ASP A 0 45 . 20.880 20.945 -31.868 1.00 74.26 45 A 1 ATOM 369 O OD1 . ASP A 0 45 . 22.072 20.630 -32.101 1.00 74.26 45 A 1 ATOM 370 O OD2 . ASP A 0 45 . 19.981 20.125 -31.578 1.00 74.26 45 A 1 ATOM 371 N N . LEU A 0 46 . 20.935 25.793 -32.121 1.00 67.73 46 A 1 ATOM 372 C CA . LEU A 0 46 . 20.471 27.060 -32.684 1.00 67.73 46 A 1 ATOM 373 C C . LEU A 0 46 . 21.598 28.107 -32.729 1.00 67.73 46 A 1 ATOM 374 C CB . LEU A 0 46 . 19.233 27.533 -31.897 1.00 67.73 46 A 1 ATOM 375 O O . LEU A 0 46 . 21.764 28.923 -31.831 1.00 67.73 46 A 1 ATOM 376 C CG . LEU A 0 46 . 17.980 26.649 -32.080 1.00 67.73 46 A 1 ATOM 377 C CD1 . LEU A 0 46 . 16.890 27.119 -31.118 1.00 67.73 46 A 1 ATOM 378 C CD2 . LEU A 0 46 . 17.411 26.741 -33.502 1.00 67.73 46 A 1 ATOM 379 N N . LYS A 0 47 . 22.309 28.179 -33.862 1.00 66.47 47 A 1 ATOM 380 C CA . LYS A 0 47 . 23.522 29.008 -34.091 1.00 66.47 47 A 1 ATOM 381 C C . LYS A 0 47 . 23.475 30.528 -33.780 1.00 66.47 47 A 1 ATOM 382 C CB . LYS A 0 47 . 24.027 28.769 -35.533 1.00 66.47 47 A 1 ATOM 383 O O . LYS A 0 47 . 24.525 31.152 -33.857 1.00 66.47 47 A 1 ATOM 384 C CG . LYS A 0 47 . 24.588 27.350 -35.725 1.00 66.47 47 A 1 ATOM 385 C CD . LYS A 0 47 . 25.149 27.148 -37.139 1.00 66.47 47 A 1 ATOM 386 C CE . LYS A 0 47 . 25.757 25.744 -37.227 1.00 66.47 47 A 1 ATOM 387 N NZ . LYS A 0 47 . 26.270 25.447 -38.585 1.00 66.47 47 A 1 ATOM 388 N N . GLU A 0 48 . 22.342 31.147 -33.423 1.00 59.06 48 A 1 ATOM 389 C CA . GLU A 0 48 . 22.257 32.581 -33.037 1.00 59.06 48 A 1 ATOM 390 C C . GLU A 0 48 . 21.073 32.833 -32.080 1.00 59.06 48 A 1 ATOM 391 C CB . GLU A 0 48 . 22.079 33.491 -34.273 1.00 59.06 48 A 1 ATOM 392 O O . GLU A 0 48 . 20.019 32.247 -32.286 1.00 59.06 48 A 1 ATOM 393 C CG . GLU A 0 48 . 23.328 33.602 -35.167 1.00 59.06 48 A 1 ATOM 394 C CD . GLU A 0 48 . 23.180 34.608 -36.315 1.00 59.06 48 A 1 ATOM 395 O OE1 . GLU A 0 48 . 24.230 35.013 -36.864 1.00 59.06 48 A 1 ATOM 396 O OE2 . GLU A 0 48 . 22.021 34.932 -36.665 1.00 59.06 48 A 1 ATOM 397 N N . ALA A 0 49 . 21.171 33.719 -31.082 1.00 59.85 49 A 1 ATOM 398 C CA . ALA A 0 49 . 20.092 33.977 -30.112 1.00 59.85 49 A 1 ATOM 399 C C . ALA A 0 49 . 19.214 35.186 -30.507 1.00 59.85 49 A 1 ATOM 400 C CB . ALA A 0 49 . 20.722 34.156 -28.724 1.00 59.85 49 A 1 ATOM 401 O O . ALA A 0 49 . 19.698 36.313 -30.581 1.00 59.85 49 A 1 ATOM 402 N N . SER A 0 50 . 17.910 34.985 -30.719 1.00 63.17 50 A 1 ATOM 403 C CA . SER A 0 50 . 16.910 36.063 -30.842 1.00 63.17 50 A 1 ATOM 404 C C . SER A 0 50 . 15.687 35.748 -29.970 1.00 63.17 50 A 1 ATOM 405 C CB . SER A 0 50 . 16.530 36.304 -32.312 1.00 63.17 50 A 1 ATOM 406 O O . SER A 0 50 . 15.436 34.579 -29.690 1.00 63.17 50 A 1 ATOM 407 O OG . SER A 0 50 . 15.822 35.214 -32.875 1.00 63.17 50 A 1 ATOM 408 N N . CYS A 0 51 . 14.916 36.753 -29.525 1.00 64.37 51 A 1 ATOM 409 C CA . CYS A 0 51 . 13.765 36.536 -28.626 1.00 64.37 51 A 1 ATOM 410 C C . CYS A 0 51 . 12.748 35.522 -29.179 1.00 64.37 51 A 1 ATOM 411 C CB . CYS A 0 51 . 13.059 37.865 -28.323 1.00 64.37 51 A 1 ATOM 412 O O . CYS A 0 51 . 12.287 34.668 -28.433 1.00 64.37 51 A 1 ATOM 413 S SG . CYS A 0 51 . 14.122 38.943 -27.322 1.00 64.37 51 A 1 ATOM 414 N N . ASN A 0 52 . 12.493 35.539 -30.493 1.00 71.19 52 A 1 ATOM 415 C CA . ASN A 0 52 . 11.598 34.577 -31.150 1.00 71.19 52 A 1 ATOM 416 C C . ASN A 0 52 . 12.075 33.116 -31.013 1.00 71.19 52 A 1 ATOM 417 C CB . ASN A 0 52 . 11.467 34.944 -32.642 1.00 71.19 52 A 1 ATOM 418 O O . ASN A 0 52 . 11.276 32.197 -31.145 1.00 71.19 52 A 1 ATOM 419 C CG . ASN A 0 52 . 10.822 36.291 -32.921 1.00 71.19 52 A 1 ATOM 420 N ND2 . ASN A 0 52 . 10.787 36.704 -34.165 1.00 71.19 52 A 1 ATOM 421 O OD1 . ASN A 0 52 . 10.389 37.024 -32.054 1.00 71.19 52 A 1 ATOM 422 N N . LYS A 0 53 . 13.372 32.881 -30.759 1.00 71.34 53 A 1 ATOM 423 C CA . LYS A 0 53 . 13.913 31.534 -30.534 1.00 71.34 53 A 1 ATOM 424 C C . LYS A 0 53 . 13.668 31.027 -29.121 1.00 71.34 53 A 1 ATOM 425 C CB . LYS A 0 53 . 15.409 31.465 -30.857 1.00 71.34 53 A 1 ATOM 426 O O . LYS A 0 53 . 13.550 29.823 -28.963 1.00 71.34 53 A 1 ATOM 427 C CG . LYS A 0 53 . 15.668 31.617 -32.359 1.00 71.34 53 A 1 ATOM 428 C CD . LYS A 0 53 . 17.167 31.534 -32.629 1.00 71.34 53 A 1 ATOM 429 C CE . LYS A 0 53 . 17.446 31.628 -34.134 1.00 71.34 53 A 1 ATOM 430 N NZ . LYS A 0 53 . 18.853 31.294 -34.454 1.00 71.34 53 A 1 ATOM 431 N N . ILE A 0 54 . 13.571 31.905 -28.118 1.00 77.98 54 A 1 ATOM 432 C CA . ILE A 0 54 . 13.230 31.485 -26.750 1.00 77.98 54 A 1 ATOM 433 C C . ILE A 0 54 . 11.817 30.895 -26.739 1.00 77.98 54 A 1 ATOM 434 C CB . ILE A 0 54 . 13.394 32.651 -25.749 1.00 77.98 54 A 1 ATOM 435 O O . ILE A 0 54 . 11.628 29.797 -26.226 1.00 77.98 54 A 1 ATOM 436 C CG1 . ILE A 0 54 . 14.884 33.032 -25.614 1.00 77.98 54 A 1 ATOM 437 C CG2 . ILE A 0 54 . 12.799 32.276 -24.385 1.00 77.98 54 A 1 ATOM 438 C CD1 . ILE A 0 54 . 15.145 34.242 -24.706 1.00 77.98 54 A 1 ATOM 439 N N . ASP A 0 55 . 10.858 31.573 -27.376 1.00 83.18 55 A 1 ATOM 440 C CA . ASP A 0 55 . 9.489 31.064 -27.520 1.00 83.18 55 A 1 ATOM 441 C C . ASP A 0 55 . 9.465 29.731 -28.283 1.00 83.18 55 A 1 ATOM 442 C CB . ASP A 0 55 . 8.607 32.118 -28.210 1.00 83.18 55 A 1 ATOM 443 O O . ASP A 0 55 . 8.805 28.789 -27.854 1.00 83.18 55 A 1 ATOM 444 C CG . ASP A 0 55 . 8.417 33.398 -27.384 1.00 83.18 55 A 1 ATOM 445 O OD1 . ASP A 0 55 . 8.487 33.326 -26.135 1.00 83.18 55 A 1 ATOM 446 O OD2 . ASP A 0 55 . 8.227 34.464 -28.014 1.00 83.18 55 A 1 ATOM 447 N N . HIS A 0 56 . 10.265 29.603 -29.349 1.00 82.67 56 A 1 ATOM 448 C CA . HIS A 0 56 . 10.383 28.345 -30.088 1.00 82.67 56 A 1 ATOM 449 C C . HIS A 0 56 . 10.991 27.203 -29.253 1.00 82.67 56 A 1 ATOM 450 C CB . HIS A 0 56 . 11.205 28.583 -31.358 1.00 82.67 56 A 1 ATOM 451 O O . HIS A 0 56 . 10.509 26.076 -29.307 1.00 82.67 56 A 1 ATOM 452 C CG . HIS A 0 56 . 11.202 27.388 -32.272 1.00 82.67 56 A 1 ATOM 453 C CD2 . HIS A 0 56 . 12.294 26.742 -32.785 1.00 82.67 56 A 1 ATOM 454 N ND1 . HIS A 0 56 . 10.084 26.718 -32.716 1.00 82.67 56 A 1 ATOM 455 C CE1 . HIS A 0 56 . 10.497 25.695 -33.482 1.00 82.67 56 A 1 ATOM 456 N NE2 . HIS A 0 56 . 11.838 25.689 -33.583 1.00 82.67 56 A 1 ATOM 457 N N . ILE A 0 57 . 12.020 27.477 -28.444 1.00 83.35 57 A 1 ATOM 458 C CA . ILE A 0 57 . 12.590 26.488 -27.515 1.00 83.35 57 A 1 ATOM 459 C C . ILE A 0 57 . 11.546 26.077 -26.479 1.00 83.35 57 A 1 ATOM 460 C CB . ILE A 0 57 . 13.862 27.036 -26.835 1.00 83.35 57 A 1 ATOM 461 O O . ILE A 0 57 . 11.438 24.894 -26.171 1.00 83.35 57 A 1 ATOM 462 C CG1 . ILE A 0 57 . 15.003 27.161 -27.866 1.00 83.35 57 A 1 ATOM 463 C CG2 . ILE A 0 57 . 14.325 26.135 -25.669 1.00 83.35 57 A 1 ATOM 464 C CD1 . ILE A 0 57 . 16.079 28.145 -27.408 1.00 83.35 57 A 1 ATOM 465 N N . PHE A 0 58 . 10.753 27.020 -25.963 1.00 85.61 58 A 1 ATOM 466 C CA . PHE A 0 58 . 9.650 26.687 -25.066 1.00 85.61 58 A 1 ATOM 467 C C . PHE A 0 58 . 8.633 25.763 -25.738 1.00 85.61 58 A 1 ATOM 468 C CB . PHE A 0 58 . 8.972 27.955 -24.526 1.00 85.61 58 A 1 ATOM 469 O O . PHE A 0 58 . 8.254 24.770 -25.126 1.00 85.61 58 A 1 ATOM 470 C CG . PHE A 0 58 . 9.714 28.644 -23.398 1.00 85.61 58 A 1 ATOM 471 C CD1 . PHE A 0 58 . 9.969 27.945 -22.202 1.00 85.61 58 A 1 ATOM 472 C CD2 . PHE A 0 58 . 10.087 29.995 -23.502 1.00 85.61 58 A 1 ATOM 473 C CE1 . PHE A 0 58 . 10.623 28.581 -21.133 1.00 85.61 58 A 1 ATOM 474 C CE2 . PHE A 0 58 . 10.722 30.636 -22.422 1.00 85.61 58 A 1 ATOM 475 C CZ . PHE A 0 58 . 11.007 29.927 -21.246 1.00 85.61 58 A 1 ATOM 476 N N . GLU A 0 59 . 8.227 26.031 -26.981 1.00 87.26 59 A 1 ATOM 477 C CA . GLU A 0 59 . 7.332 25.143 -27.739 1.00 87.26 59 A 1 ATOM 478 C C . GLU A 0 59 . 7.920 23.734 -27.898 1.00 87.26 59 A 1 ATOM 479 C CB . GLU A 0 59 . 7.015 25.746 -29.117 1.00 87.26 59 A 1 ATOM 480 O O . GLU A 0 59 . 7.237 22.756 -27.599 1.00 87.26 59 A 1 ATOM 481 C CG . GLU A 0 59 . 6.074 26.959 -29.031 1.00 87.26 59 A 1 ATOM 482 C CD . GLU A 0 59 . 5.806 27.620 -30.396 1.00 87.26 59 A 1 ATOM 483 O OE1 . GLU A 0 59 . 4.899 28.486 -30.440 1.00 87.26 59 A 1 ATOM 484 O OE2 . GLU A 0 59 . 6.497 27.284 -31.390 1.00 87.26 59 A 1 ATOM 485 N N . LEU A 0 60 . 9.199 23.623 -28.270 1.00 87.06 60 A 1 ATOM 486 C CA . LEU A 0 60 . 9.882 22.331 -28.401 1.00 87.06 60 A 1 ATOM 487 C C . LEU A 0 60 . 9.985 21.586 -27.062 1.00 87.06 60 A 1 ATOM 488 C CB . LEU A 0 60 . 11.281 22.552 -29.004 1.00 87.06 60 A 1 ATOM 489 O O . LEU A 0 60 . 9.773 20.376 -27.009 1.00 87.06 60 A 1 ATOM 490 C CG . LEU A 0 60 . 11.288 23.007 -30.475 1.00 87.06 60 A 1 ATOM 491 C CD1 . LEU A 0 60 . 12.728 23.297 -30.899 1.00 87.06 60 A 1 ATOM 492 C CD2 . LEU A 0 60 . 10.716 21.948 -31.420 1.00 87.06 60 A 1 ATOM 493 N N . LEU A 0 61 . 10.258 22.296 -25.964 1.00 88.24 61 A 1 ATOM 494 C CA . LEU A 0 61 . 10.280 21.706 -24.624 1.00 88.24 61 A 1 ATOM 495 C C . LEU A 0 61 . 8.901 21.184 -24.211 1.00 88.24 61 A 1 ATOM 496 C CB . LEU A 0 61 . 10.784 22.734 -23.596 1.00 88.24 61 A 1 ATOM 497 O O . LEU A 0 61 . 8.827 20.132 -23.586 1.00 88.24 61 A 1 ATOM 498 C CG . LEU A 0 61 . 12.299 22.991 -23.636 1.00 88.24 61 A 1 ATOM 499 C CD1 . LEU A 0 61 . 12.625 24.174 -22.721 1.00 88.24 61 A 1 ATOM 500 C CD2 . LEU A 0 61 . 13.104 21.781 -23.160 1.00 88.24 61 A 1 ATOM 501 N N . LEU A 0 62 . 7.810 21.875 -24.564 1.00 89.37 62 A 1 ATOM 502 C CA . LEU A 0 62 . 6.443 21.435 -24.246 1.00 89.37 62 A 1 ATOM 503 C C . LEU A 0 62 . 6.067 20.104 -24.920 1.00 89.37 62 A 1 ATOM 504 C CB . LEU A 0 62 . 5.430 22.525 -24.648 1.00 89.37 62 A 1 ATOM 505 O O . LEU A 0 62 . 5.200 19.387 -24.406 1.00 89.37 62 A 1 ATOM 506 C CG . LEU A 0 62 . 5.438 23.799 -23.786 1.00 89.37 62 A 1 ATOM 507 C CD1 . LEU A 0 62 . 4.498 24.840 -24.396 1.00 89.37 62 A 1 ATOM 508 C CD2 . LEU A 0 62 . 4.983 23.539 -22.352 1.00 89.37 62 A 1 ATOM 509 N N . GLU A 0 63 . 6.707 19.773 -26.041 1.00 86.18 63 A 1 ATOM 510 C CA . GLU A 0 63 . 6.529 18.509 -26.766 1.00 86.18 63 A 1 ATOM 511 C C . GLU A 0 63 . 7.519 17.414 -26.330 1.00 86.18 63 A 1 ATOM 512 C CB . GLU A 0 63 . 6.602 18.769 -28.282 1.00 86.18 63 A 1 ATOM 513 O O . GLU A 0 63 . 7.345 16.254 -26.696 1.00 86.18 63 A 1 ATOM 514 C CG . GLU A 0 63 . 5.456 19.680 -28.759 1.00 86.18 63 A 1 ATOM 515 C CD . GLU A 0 63 . 5.376 19.843 -30.287 1.00 86.18 63 A 1 ATOM 516 O OE1 . GLU A 0 63 . 4.335 20.377 -30.741 1.00 86.18 63 A 1 ATOM 517 O OE2 . GLU A 0 63 . 6.303 19.401 -31.004 1.00 86.18 63 A 1 ATOM 518 N N . GLY A 0 64 . 8.526 17.757 -25.522 1.00 88.04 64 A 1 ATOM 519 C CA . GLY A 0 64 . 9.595 16.851 -25.111 1.00 88.04 64 A 1 ATOM 520 C C . GLY A 0 64 . 9.239 15.885 -23.974 1.00 88.04 64 A 1 ATOM 521 O O . GLY A 0 64 . 8.361 16.128 -23.135 1.00 88.04 64 A 1 ATOM 522 N N . ASP A 0 65 . 10.009 14.798 -23.895 1.00 89.63 65 A 1 ATOM 523 C CA . ASP A 0 65 . 9.860 13.747 -22.881 1.00 89.63 65 A 1 ATOM 524 C C . ASP A 0 65 . 10.078 14.271 -21.451 1.00 89.63 65 A 1 ATOM 525 C CB . ASP A 0 65 . 10.854 12.608 -23.168 1.00 89.63 65 A 1 ATOM 526 O O . ASP A 0 65 . 9.374 13.865 -20.524 1.00 89.63 65 A 1 ATOM 527 C CG . ASP A 0 65 . 10.541 11.798 -24.432 1.00 89.63 65 A 1 ATOM 528 O OD1 . ASP A 0 65 . 9.353 11.742 -24.818 1.00 89.63 65 A 1 ATOM 529 O OD2 . ASP A 0 65 . 11.497 11.202 -24.975 1.00 89.63 65 A 1 ATOM 530 N N . SER A 0 66 . 11.002 15.217 -21.245 1.00 89.14 66 A 1 ATOM 531 C CA . SER A 0 66 . 11.239 15.835 -19.930 1.00 89.14 66 A 1 ATOM 532 C C . SER A 0 66 . 10.041 16.639 -19.432 1.00 89.14 66 A 1 ATOM 533 C CB . SER A 0 66 . 12.459 16.747 -19.977 1.00 89.14 66 A 1 ATOM 534 O O . SER A 0 66 . 9.727 16.620 -18.237 1.00 89.14 66 A 1 ATOM 535 O OG . SER A 0 66 . 12.302 17.695 -21.008 1.00 89.14 66 A 1 ATOM 536 N N . PHE A 0 67 . 9.301 17.294 -20.330 1.00 92.36 67 A 1 ATOM 537 C CA . PHE A 0 67 . 8.069 17.982 -19.963 1.00 92.36 67 A 1 ATOM 538 C C . PHE A 0 67 . 6.930 16.999 -19.676 1.00 92.36 67 A 1 ATOM 539 C CB . PHE A 0 67 . 7.696 18.987 -21.046 1.00 92.36 67 A 1 ATOM 540 O O . PHE A 0 67 . 6.135 17.216 -18.755 1.00 92.36 67 A 1 ATOM 541 C CG . PHE A 0 67 . 6.506 19.838 -20.665 1.00 92.36 67 A 1 ATOM 542 C CD1 . PHE A 0 67 . 5.241 19.593 -21.225 1.00 92.36 67 A 1 ATOM 543 C CD2 . PHE A 0 67 . 6.670 20.873 -19.728 1.00 92.36 67 A 1 ATOM 544 C CE1 . PHE A 0 67 . 4.141 20.387 -20.855 1.00 92.36 67 A 1 ATOM 545 C CE2 . PHE A 0 67 . 5.568 21.653 -19.339 1.00 92.36 67 A 1 ATOM 546 C CZ . PHE A 0 67 . 4.302 21.408 -19.902 1.00 92.36 67 A 1 ATOM 547 N N . GLN A 0 68 . 6.861 15.873 -20.392 1.00 94.27 68 A 1 ATOM 548 C CA . GLN A 0 68 . 5.958 14.777 -20.033 1.00 94.27 68 A 1 ATOM 549 C C . GLN A 0 68 . 6.297 14.193 -18.650 1.00 94.27 68 A 1 ATOM 550 C CB . GLN A 0 68 . 5.941 13.730 -21.158 1.00 94.27 68 A 1 ATOM 551 O O . GLN A 0 68 . 5.396 14.022 -17.821 1.00 94.27 68 A 1 ATOM 552 C CG . GLN A 0 68 . 4.888 12.629 -20.954 1.00 94.27 68 A 1 ATOM 553 C CD . GLN A 0 68 . 3.465 13.158 -20.812 1.00 94.27 68 A 1 ATOM 554 N NE2 . GLN A 0 68 . 2.743 12.775 -19.786 1.00 94.27 68 A 1 ATOM 555 O OE1 . GLN A 0 68 . 2.970 13.983 -21.570 1.00 94.27 68 A 1 ATOM 556 N N . ALA A 0 69 . 7.582 14.008 -18.340 1.00 93.13 69 A 1 ATOM 557 C CA . ALA A 0 69 . 8.047 13.601 -17.016 1.00 93.13 69 A 1 ATOM 558 C C . ALA A 0 69 . 7.672 14.625 -15.927 1.00 93.13 69 A 1 ATOM 559 C CB . ALA A 0 69 . 9.559 13.356 -17.077 1.00 93.13 69 A 1 ATOM 560 O O . ALA A 0 69 . 7.217 14.233 -14.848 1.00 93.13 69 A 1 ATOM 561 N N . LEU A 0 70 . 7.762 15.930 -16.215 1.00 93.47 70 A 1 ATOM 562 C CA . LEU A 0 70 . 7.273 16.986 -15.322 1.00 93.47 70 A 1 ATOM 563 C C . LEU A 0 70 . 5.761 16.875 -15.084 1.00 93.47 70 A 1 ATOM 564 C CB . LEU A 0 70 . 7.656 18.373 -15.878 1.00 93.47 70 A 1 ATOM 565 O O . LEU A 0 70 . 5.324 16.954 -13.935 1.00 93.47 70 A 1 ATOM 566 C CG . LEU A 0 70 . 7.039 19.551 -15.095 1.00 93.47 70 A 1 ATOM 567 C CD1 . LEU A 0 70 . 7.540 19.641 -13.653 1.00 93.47 70 A 1 ATOM 568 C CD2 . LEU A 0 70 . 7.313 20.889 -15.777 1.00 93.47 70 A 1 ATOM 569 N N . LYS A 0 71 . 4.952 16.668 -16.133 1.00 94.38 71 A 1 ATOM 570 C CA . LYS A 0 71 . 3.493 16.484 -15.999 1.00 94.38 71 A 1 ATOM 571 C C . LYS A 0 71 . 3.167 15.282 -15.109 1.00 94.38 71 A 1 ATOM 572 C CB . LYS A 0 71 . 2.831 16.341 -17.384 1.00 94.38 71 A 1 ATOM 573 O O . LYS A 0 71 . 2.352 15.407 -14.192 1.00 94.38 71 A 1 ATOM 574 C CG . LYS A 0 71 . 2.749 17.678 -18.146 1.00 94.38 71 A 1 ATOM 575 C CD . LYS A 0 71 . 2.101 17.560 -19.539 1.00 94.38 71 A 1 ATOM 576 C CE . LYS A 0 71 . 2.971 16.695 -20.453 1.00 94.38 71 A 1 ATOM 577 N NZ . LYS A 0 71 . 2.521 16.629 -21.867 1.00 94.38 71 A 1 ATOM 578 N N . ASN A 0 72 . 3.843 14.153 -15.318 1.00 95.52 72 A 1 ATOM 579 C CA . ASN A 0 72 . 3.690 12.941 -14.506 1.00 95.52 72 A 1 ATOM 580 C C . ASN A 0 72 . 4.097 13.167 -13.045 1.00 95.52 72 A 1 ATOM 581 C CB . ASN A 0 72 . 4.540 11.826 -15.135 1.00 95.52 72 A 1 ATOM 582 O O . ASN A 0 72 . 3.386 12.777 -12.111 1.00 95.52 72 A 1 ATOM 583 C CG . ASN A 0 72 . 3.969 11.305 -16.438 1.00 95.52 72 A 1 ATOM 584 N ND2 . ASN A 0 72 . 4.775 10.603 -17.194 1.00 95.52 72 A 1 ATOM 585 O OD1 . ASN A 0 72 . 2.800 11.502 -16.764 1.00 95.52 72 A 1 ATOM 586 N N . TRP A 0 73 . 5.217 13.851 -12.819 1.00 93.43 73 A 1 ATOM 587 C CA . TRP A 0 73 . 5.667 14.188 -11.476 1.00 93.43 73 A 1 ATOM 588 C C . TRP A 0 73 . 4.705 15.141 -10.770 1.00 93.43 73 A 1 ATOM 589 C CB . TRP A 0 73 . 7.060 14.781 -11.550 1.00 93.43 73 A 1 ATOM 590 O O . TRP A 0 73 . 4.321 14.879 -9.631 1.00 93.43 73 A 1 ATOM 591 C CG . TRP A 0 73 . 7.645 15.112 -10.214 1.00 93.43 73 A 1 ATOM 592 C CD1 . TRP A 0 73 . 8.478 14.323 -9.497 1.00 93.43 73 A 1 ATOM 593 C CD2 . TRP A 0 73 . 7.495 16.340 -9.442 1.00 93.43 73 A 1 ATOM 594 C CE2 . TRP A 0 73 . 8.275 16.223 -8.255 1.00 93.43 73 A 1 ATOM 595 C CE3 . TRP A 0 73 . 6.771 17.537 -9.626 1.00 93.43 73 A 1 ATOM 596 N NE1 . TRP A 0 73 . 8.880 14.991 -8.358 1.00 93.43 73 A 1 ATOM 597 C CH2 . TRP A 0 73 . 7.548 18.386 -7.480 1.00 93.43 73 A 1 ATOM 598 C CZ2 . TRP A 0 73 . 8.317 17.229 -7.283 1.00 93.43 73 A 1 ATOM 599 C CZ3 . TRP A 0 73 . 6.767 18.533 -8.637 1.00 93.43 73 A 1 ATOM 600 N N . ALA A 0 74 . 4.249 16.197 -11.447 1.00 92.86 74 A 1 ATOM 601 C CA . ALA A 0 74 . 3.311 17.161 -10.883 1.00 92.86 74 A 1 ATOM 602 C C . ALA A 0 74 . 1.984 16.483 -10.526 1.00 92.86 74 A 1 ATOM 603 C CB . ALA A 0 74 . 3.117 18.307 -11.882 1.00 92.86 74 A 1 ATOM 604 O O . ALA A 0 74 . 1.461 16.686 -9.429 1.00 92.86 74 A 1 ATOM 605 N N . PHE A 0 75 . 1.474 15.620 -11.410 1.00 93.89 75 A 1 ATOM 606 C CA . PHE A 0 75 . 0.286 14.810 -11.154 1.00 93.89 75 A 1 ATOM 607 C C . PHE A 0 75 . 0.451 13.930 -9.906 1.00 93.89 75 A 1 ATOM 608 C CB . PHE A 0 75 . -0.012 13.960 -12.395 1.00 93.89 75 A 1 ATOM 609 O O . PHE A 0 75 . -0.399 13.948 -9.013 1.00 93.89 75 A 1 ATOM 610 C CG . PHE A 0 75 . -1.174 13.013 -12.194 1.00 93.89 75 A 1 ATOM 611 C CD1 . PHE A 0 75 . -0.941 11.658 -11.893 1.00 93.89 75 A 1 ATOM 612 C CD2 . PHE A 0 75 . -2.490 13.502 -12.275 1.00 93.89 75 A 1 ATOM 613 C CE1 . PHE A 0 75 . -2.025 10.789 -11.685 1.00 93.89 75 A 1 ATOM 614 C CE2 . PHE A 0 75 . -3.573 12.635 -12.059 1.00 93.89 75 A 1 ATOM 615 C CZ . PHE A 0 75 . -3.337 11.282 -11.769 1.00 93.89 75 A 1 ATOM 616 N N . THR A 0 76 . 1.563 13.199 -9.803 1.00 92.25 76 A 1 ATOM 617 C CA . THR A 0 76 . 1.797 12.276 -8.683 1.00 92.25 76 A 1 ATOM 618 C C . THR A 0 76 . 2.060 12.989 -7.356 1.00 92.25 76 A 1 ATOM 619 C CB . THR A 0 76 . 2.919 11.270 -8.978 1.00 92.25 76 A 1 ATOM 620 O O . THR A 0 76 . 1.566 12.523 -6.326 1.00 92.25 76 A 1 ATOM 621 C CG2 . THR A 0 76 . 2.469 10.237 -10.009 1.00 92.25 76 A 1 ATOM 622 O OG1 . THR A 0 76 . 4.074 11.911 -9.464 1.00 92.25 76 A 1 ATOM 623 N N . HIS A 0 77 . 2.760 14.128 -7.363 1.00 90.61 77 A 1 ATOM 624 C CA . HIS A 0 77 . 3.137 14.882 -6.160 1.00 90.61 77 A 1 ATOM 625 C C . HIS A 0 77 . 2.042 15.823 -5.656 1.00 90.61 77 A 1 ATOM 626 C CB . HIS A 0 77 . 4.440 15.654 -6.412 1.00 90.61 77 A 1 ATOM 627 O O . HIS A 0 77 . 2.035 16.166 -4.472 1.00 90.61 77 A 1 ATOM 628 C CG . HIS A 0 77 . 5.628 14.734 -6.463 1.00 90.61 77 A 1 ATOM 629 C CD2 . HIS A 0 77 . 6.613 14.617 -5.522 1.00 90.61 77 A 1 ATOM 630 N ND1 . HIS A 0 77 . 5.860 13.771 -7.415 1.00 90.61 77 A 1 ATOM 631 C CE1 . HIS A 0 77 . 6.944 13.074 -7.044 1.00 90.61 77 A 1 ATOM 632 N NE2 . HIS A 0 77 . 7.448 13.559 -5.896 1.00 90.61 77 A 1 ATOM 633 N N . LYS A 0 78 . 1.084 16.206 -6.510 1.00 90.21 78 A 1 ATOM 634 C CA . LYS A 0 78 . -0.039 17.081 -6.147 1.00 90.21 78 A 1 ATOM 635 C C . LYS A 0 78 . -0.781 16.597 -4.901 1.00 90.21 78 A 1 ATOM 636 C CB . LYS A 0 78 . -0.976 17.189 -7.358 1.00 90.21 78 A 1 ATOM 637 O O . LYS A 0 78 . -1.000 17.389 -3.986 1.00 90.21 78 A 1 ATOM 638 C CG . LYS A 0 78 . -2.231 18.022 -7.077 1.00 90.21 78 A 1 ATOM 639 C CD . LYS A 0 78 . -3.077 18.100 -8.350 1.00 90.21 78 A 1 ATOM 640 C CE . LYS A 0 78 . -4.378 18.856 -8.080 1.00 90.21 78 A 1 ATOM 641 N NZ . LYS A 0 78 . -5.225 18.888 -9.296 1.00 90.21 78 A 1 ATOM 642 N N . SER A 0 79 . -1.141 15.312 -4.837 1.00 87.01 79 A 1 ATOM 643 C CA . SER A 0 79 . -1.853 14.743 -3.681 1.00 87.01 79 A 1 ATOM 644 C C . SER A 0 79 . -1.010 14.815 -2.402 1.00 87.01 79 A 1 ATOM 645 C CB . SER A 0 79 . -2.271 13.290 -3.955 1.00 87.01 79 A 1 ATOM 646 O O . SER A 0 79 . -1.519 15.175 -1.342 1.00 87.01 79 A 1 ATOM 647 O OG . SER A 0 79 . -3.144 13.235 -5.069 1.00 87.01 79 A 1 ATOM 648 N N . THR A 0 80 . 0.292 14.545 -2.504 1.00 87.51 80 A 1 ATOM 649 C CA . THR A 0 80 . 1.243 14.591 -1.383 1.00 87.51 80 A 1 ATOM 650 C C . THR A 0 80 . 1.417 16.011 -0.841 1.00 87.51 80 A 1 ATOM 651 C CB . THR A 0 80 . 2.596 14.028 -1.842 1.00 87.51 80 A 1 ATOM 652 O O . THR A 0 80 . 1.337 16.223 0.367 1.00 87.51 80 A 1 ATOM 653 C CG2 . THR A 0 80 . 3.571 13.790 -0.700 1.00 87.51 80 A 1 ATOM 654 O OG1 . THR A 0 80 . 2.390 12.773 -2.446 1.00 87.51 80 A 1 ATOM 655 N N . ILE A 0 81 . 1.582 17.000 -1.725 1.00 88.76 81 A 1 ATOM 656 C CA . ILE A 0 81 . 1.685 18.421 -1.354 1.00 88.76 81 A 1 ATOM 657 C C . ILE A 0 81 . 0.381 18.905 -0.719 1.00 88.76 81 A 1 ATOM 658 C CB . ILE A 0 81 . 2.066 19.266 -2.592 1.00 88.76 81 A 1 ATOM 659 O O . ILE A 0 81 . 0.407 19.586 0.305 1.00 88.76 81 A 1 ATOM 660 C CG1 . ILE A 0 81 . 3.531 18.962 -2.976 1.00 88.76 81 A 1 ATOM 661 C CG2 . ILE A 0 81 . 1.881 20.777 -2.338 1.00 88.76 81 A 1 ATOM 662 C CD1 . ILE A 0 81 . 3.931 19.509 -4.347 1.00 88.76 81 A 1 ATOM 663 N N . LEU A 0 82 . -0.769 18.511 -1.275 1.00 87.61 82 A 1 ATOM 664 C CA . LEU A 0 82 . -2.073 18.842 -0.708 1.00 87.61 82 A 1 ATOM 665 C C . LEU A 0 82 . -2.209 18.308 0.727 1.00 87.61 82 A 1 ATOM 666 C CB . LEU A 0 82 . -3.168 18.282 -1.633 1.00 87.61 82 A 1 ATOM 667 O O . LEU A 0 82 . -2.668 19.034 1.608 1.00 87.61 82 A 1 ATOM 668 C CG . LEU A 0 82 . -4.591 18.681 -1.216 1.00 87.61 82 A 1 ATOM 669 C CD1 . LEU A 0 82 . -4.870 20.148 -1.536 1.00 87.61 82 A 1 ATOM 670 C CD2 . LEU A 0 82 . -5.628 17.845 -1.963 1.00 87.61 82 A 1 ATOM 671 N N . LEU A 0 83 . -1.789 17.065 0.977 1.00 86.03 83 A 1 ATOM 672 C CA . LEU A 0 83 . -1.788 16.477 2.320 1.00 86.03 83 A 1 ATOM 673 C C . LEU A 0 83 . -0.821 17.201 3.259 1.00 86.03 83 A 1 ATOM 674 C CB . LEU A 0 83 . -1.445 14.980 2.240 1.00 86.03 83 A 1 ATOM 675 O O . LEU A 0 83 . -1.196 17.513 4.386 1.00 86.03 83 A 1 ATOM 676 C CG . LEU A 0 83 . -2.566 14.107 1.655 1.00 86.03 83 A 1 ATOM 677 C CD1 . LEU A 0 83 . -2.046 12.691 1.406 1.00 86.03 83 A 1 ATOM 678 C CD2 . LEU A 0 83 . -3.773 14.018 2.593 1.00 86.03 83 A 1 ATOM 679 N N . GLN A 0 84 . 0.385 17.533 2.794 1.00 86.86 84 A 1 ATOM 680 C CA . GLN A 0 84 . 1.361 18.291 3.579 1.00 86.86 84 A 1 ATOM 681 C C . GLN A 0 84 . 0.822 19.672 3.980 1.00 86.86 84 A 1 ATOM 682 C CB . GLN A 0 84 . 2.658 18.410 2.768 1.00 86.86 84 A 1 ATOM 683 O O . GLN A 0 84 . 0.945 20.072 5.136 1.00 86.86 84 A 1 ATOM 684 C CG . GLN A 0 84 . 3.776 19.089 3.570 1.00 86.86 84 A 1 ATOM 685 C CD . GLN A 0 84 . 5.073 19.218 2.780 1.00 86.86 84 A 1 ATOM 686 N NE2 . GLN A 0 84 . 5.997 20.039 3.228 1.00 86.86 84 A 1 ATOM 687 O OE1 . GLN A 0 84 . 5.305 18.602 1.757 1.00 86.86 84 A 1 ATOM 688 N N . LEU A 0 85 . 0.180 20.390 3.056 1.00 86.00 85 A 1 ATOM 689 C CA . LEU A 0 85 . -0.451 21.681 3.336 1.00 86.00 85 A 1 ATOM 690 C C . LEU A 0 85 . -1.570 21.550 4.372 1.00 86.00 85 A 1 ATOM 691 C CB . LEU A 0 85 . -0.989 22.275 2.025 1.00 86.00 85 A 1 ATOM 692 O O . LEU A 0 85 . -1.591 22.295 5.353 1.00 86.00 85 A 1 ATOM 693 C CG . LEU A 0 85 . 0.087 22.897 1.120 1.00 86.00 85 A 1 ATOM 694 C CD1 . LEU A 0 85 . -0.558 23.316 -0.201 1.00 86.00 85 A 1 ATOM 695 C CD2 . LEU A 0 85 . 0.701 24.131 1.789 1.00 86.00 85 A 1 ATOM 696 N N . LYS A 0 86 . -2.458 20.563 4.211 1.00 82.87 86 A 1 ATOM 697 C CA . LYS A 0 86 . -3.518 20.280 5.192 1.00 82.87 86 A 1 ATOM 698 C C . LYS A 0 86 . -2.938 19.934 6.565 1.00 82.87 86 A 1 ATOM 699 C CB . LYS A 0 86 . -4.421 19.151 4.678 1.00 82.87 86 A 1 ATOM 700 O O . LYS A 0 86 . -3.442 20.411 7.579 1.00 82.87 86 A 1 ATOM 701 C CG . LYS A 0 86 . -5.292 19.596 3.495 1.00 82.87 86 A 1 ATOM 702 C CD . LYS A 0 86 . -6.118 18.426 2.953 1.00 82.87 86 A 1 ATOM 703 C CE . LYS A 0 86 . -6.960 18.863 1.751 1.00 82.87 86 A 1 ATOM 704 N NZ . LYS A 0 86 . -7.888 17.788 1.318 1.00 82.87 86 A 1 ATOM 705 N N . GLN A 0 87 . -1.850 19.167 6.605 1.00 80.69 87 A 1 ATOM 706 C CA . GLN A 0 87 . -1.162 18.792 7.838 1.00 80.69 87 A 1 ATOM 707 C C . GLN A 0 87 . -0.480 19.993 8.514 1.00 80.69 87 A 1 ATOM 708 C CB . GLN A 0 87 . -0.170 17.661 7.516 1.00 80.69 87 A 1 ATOM 709 O O . GLN A 0 87 . -0.514 20.094 9.743 1.00 80.69 87 A 1 ATOM 710 C CG . GLN A 0 87 . 0.579 17.104 8.734 1.00 80.69 87 A 1 ATOM 711 C CD . GLN A 0 87 . -0.356 16.618 9.834 1.00 80.69 87 A 1 ATOM 712 N NE2 . GLN A 0 87 . -0.464 17.328 10.931 1.00 80.69 87 A 1 ATOM 713 O OE1 . GLN A 0 87 . -1.024 15.607 9.754 1.00 80.69 87 A 1 ATOM 714 N N . ASN A 0 88 . 0.100 20.918 7.747 1.00 83.01 88 A 1 ATOM 715 C CA . ASN A 0 88 . 0.672 22.161 8.271 1.00 83.01 88 A 1 ATOM 716 C C . ASN A 0 88 . -0.408 23.034 8.919 1.00 83.01 88 A 1 ATOM 717 C CB . ASN A 0 88 . 1.402 22.910 7.147 1.00 83.01 88 A 1 ATOM 718 O O . ASN A 0 88 . -0.263 23.412 10.079 1.00 83.01 88 A 1 ATOM 719 C CG . ASN A 0 88 . 2.707 22.258 6.732 1.00 83.01 88 A 1 ATOM 720 N ND2 . ASN A 0 88 . 3.261 22.691 5.624 1.00 83.01 88 A 1 ATOM 721 O OD1 . ASN A 0 88 . 3.271 21.404 7.400 1.00 83.01 88 A 1 ATOM 722 N N . ILE A 0 89 . -1.530 23.240 8.223 1.00 79.10 89 A 1 ATOM 723 C CA . ILE A 0 89 . -2.686 23.978 8.751 1.00 79.10 89 A 1 ATOM 724 C C . ILE A 0 89 . -3.219 23.299 10.023 1.00 79.10 89 A 1 ATOM 725 C CB . ILE A 0 89 . -3.771 24.093 7.654 1.00 79.10 89 A 1 ATOM 726 O O . ILE A 0 89 . -3.437 23.944 11.048 1.00 79.10 89 A 1 ATOM 727 C CG1 . ILE A 0 89 . -3.280 24.950 6.463 1.00 79.10 89 A 1 ATOM 728 C CG2 . ILE A 0 89 . -5.059 24.698 8.238 1.00 79.10 89 A 1 ATOM 729 C CD1 . ILE A 0 89 . -4.126 24.782 5.192 1.00 79.10 89 A 1 ATOM 730 N N . ALA A 0 90 . -3.366 21.969 10.011 1.00 75.21 90 A 1 ATOM 731 C CA . ALA A 0 90 . -3.793 21.221 11.191 1.00 75.21 90 A 1 ATOM 732 C C . ALA A 0 90 . -2.823 21.391 12.377 1.00 75.21 90 A 1 ATOM 733 C CB . ALA A 0 90 . -3.970 19.746 10.811 1.00 75.21 90 A 1 ATOM 734 O O . ALA A 0 90 . -3.268 21.556 13.514 1.00 75.21 90 A 1 ATOM 735 N N . ASN A 0 91 . -1.509 21.389 12.131 1.00 75.84 91 A 1 ATOM 736 C CA . ASN A 0 91 . -0.492 21.607 13.162 1.00 75.84 91 A 1 ATOM 737 C C . ASN A 0 91 . -0.558 23.015 13.768 1.00 75.84 91 A 1 ATOM 738 C CB . ASN A 0 91 . 0.903 21.301 12.592 1.00 75.84 91 A 1 ATOM 739 O O . ASN A 0 91 . -0.466 23.139 14.990 1.00 75.84 91 A 1 ATOM 740 C CG . ASN A 0 91 . 1.185 19.818 12.433 1.00 75.84 91 A 1 ATOM 741 N ND2 . ASN A 0 91 . 2.011 19.454 11.479 1.00 75.84 91 A 1 ATOM 742 O OD1 . ASN A 0 91 . 0.709 18.966 13.174 1.00 75.84 91 A 1 ATOM 743 N N . GLU A 0 92 . -0.777 24.053 12.959 1.00 74.17 92 A 1 ATOM 744 C CA . GLU A 0 92 . -1.012 25.420 13.450 1.00 74.17 92 A 1 ATOM 745 C C . GLU A 0 92 . -2.246 25.475 14.359 1.00 74.17 92 A 1 ATOM 746 C CB . GLU A 0 92 . -1.199 26.382 12.269 1.00 74.17 92 A 1 ATOM 747 O O . GLU A 0 92 . -2.201 26.016 15.468 1.00 74.17 92 A 1 ATOM 748 C CG . GLU A 0 92 . 0.105 26.619 11.496 1.00 74.17 92 A 1 ATOM 749 C CD . GLU A 0 92 . -0.075 27.550 10.287 1.00 74.17 92 A 1 ATOM 750 O OE1 . GLU A 0 92 . 0.960 27.832 9.643 1.00 74.17 92 A 1 ATOM 751 O OE2 . GLU A 0 92 . -1.225 27.964 10.017 1.00 74.17 92 A 1 ATOM 752 N N . HIS A 0 93 . -3.334 24.818 13.952 1.00 71.89 93 A 1 ATOM 753 C CA . HIS A 0 93 . -4.539 24.728 14.770 1.00 71.89 93 A 1 ATOM 754 C C . HIS A 0 93 . -4.328 23.978 16.094 1.00 71.89 93 A 1 ATOM 755 C CB . HIS A 0 93 . -5.655 24.069 13.962 1.00 71.89 93 A 1 ATOM 756 O O . HIS A 0 93 . -4.924 24.365 17.109 1.00 71.89 93 A 1 ATOM 757 C CG . HIS A 0 93 . -6.304 24.999 12.981 1.00 71.89 93 A 1 ATOM 758 C CD2 . HIS A 0 93 . -6.330 24.866 11.622 1.00 71.89 93 A 1 ATOM 759 N ND1 . HIS A 0 93 . -7.038 26.118 13.300 1.00 71.89 93 A 1 ATOM 760 C CE1 . HIS A 0 93 . -7.477 26.658 12.150 1.00 71.89 93 A 1 ATOM 761 N NE2 . HIS A 0 93 . -7.087 25.917 11.104 1.00 71.89 93 A 1 ATOM 762 N N . TYR A 0 94 . -3.497 22.926 16.101 1.00 69.04 94 A 1 ATOM 763 C CA . TYR A 0 94 . -3.136 22.184 17.313 1.00 69.04 94 A 1 ATOM 764 C C . TYR A 0 94 . -2.287 23.017 18.275 1.00 69.04 94 A 1 ATOM 765 C CB . TYR A 0 94 . -2.399 20.874 16.969 1.00 69.04 94 A 1 ATOM 766 O O . TYR A 0 94 . -2.558 22.992 19.474 1.00 69.04 94 A 1 ATOM 767 C CG . TYR A 0 94 . -3.214 19.804 16.259 1.00 69.04 94 A 1 ATOM 768 C CD1 . TYR A 0 94 . -4.533 19.529 16.667 1.00 69.04 94 A 1 ATOM 769 C CD2 . TYR A 0 94 . -2.650 19.073 15.192 1.00 69.04 94 A 1 ATOM 770 C CE1 . TYR A 0 94 . -5.293 18.571 15.979 1.00 69.04 94 A 1 ATOM 771 C CE2 . TYR A 0 94 . -3.413 18.112 14.500 1.00 69.04 94 A 1 ATOM 772 O OH . TYR A 0 94 . -5.507 16.937 14.260 1.00 69.04 94 A 1 ATOM 773 C CZ . TYR A 0 94 . -4.742 17.860 14.897 1.00 69.04 94 A 1 ATOM 774 N N . LEU A 0 95 . -1.302 23.769 17.770 1.00 69.01 95 A 1 ATOM 775 C CA . LEU A 0 95 . -0.462 24.659 18.582 1.00 69.01 95 A 1 ATOM 776 C C . LEU A 0 95 . -1.288 25.760 19.255 1.00 69.01 95 A 1 ATOM 777 C CB . LEU A 0 95 . 0.631 25.273 17.690 1.00 69.01 95 A 1 ATOM 778 O O . LEU A 0 95 . -1.079 26.060 20.428 1.00 69.01 95 A 1 ATOM 779 C CG . LEU A 0 95 . 1.761 24.295 17.327 1.00 69.01 95 A 1 ATOM 780 C CD1 . LEU A 0 95 . 2.605 24.872 16.192 1.00 69.01 95 A 1 ATOM 781 C CD2 . LEU A 0 95 . 2.684 24.026 18.520 1.00 69.01 95 A 1 ATOM 782 N N . ASN A 0 96 . -2.288 26.286 18.548 1.00 67.81 96 A 1 ATOM 783 C CA . ASN A 0 96 . -3.176 27.325 19.066 1.00 67.81 96 A 1 ATOM 784 C C . ASN A 0 96 . -4.272 26.792 20.016 1.00 67.81 96 A 1 ATOM 785 C CB . ASN A 0 96 . -3.729 28.115 17.863 1.00 67.81 96 A 1 ATOM 786 O O . ASN A 0 96 . -5.158 27.553 20.396 1.00 67.81 96 A 1 ATOM 787 C CG . ASN A 0 96 . -2.650 28.907 17.137 1.00 67.81 96 A 1 ATOM 788 N ND2 . ASN A 0 96 . -2.877 29.284 15.902 1.00 67.81 96 A 1 ATOM 789 O OD1 . ASN A 0 96 . -1.598 29.213 17.672 1.00 67.81 96 A 1 ATOM 790 N N . ASN A 0 97 . -4.271 25.494 20.373 1.00 60.68 97 A 1 ATOM 791 C CA . ASN A 0 97 . -5.335 24.814 21.142 1.00 60.68 97 A 1 ATOM 792 C C . ASN A 0 97 . -6.761 25.039 20.588 1.00 60.68 97 A 1 ATOM 793 C CB . ASN A 0 97 . -5.208 25.149 22.644 1.00 60.68 97 A 1 ATOM 794 O O . ASN A 0 97 . -7.752 24.848 21.290 1.00 60.68 97 A 1 ATOM 795 C CG . ASN A 0 97 . -4.092 24.400 23.343 1.00 60.68 97 A 1 ATOM 796 N ND2 . ASN A 0 97 . -3.482 25.009 24.332 1.00 60.68 97 A 1 ATOM 797 O OD1 . ASN A 0 97 . -3.795 23.247 23.072 1.00 60.68 97 A 1 ATOM 798 N N . SER A 0 98 . -6.869 25.423 19.315 1.00 57.45 98 A 1 ATOM 799 C CA . SER A 0 98 . -8.125 25.847 18.685 1.00 57.45 98 A 1 ATOM 800 C C . SER A 0 98 . -8.964 24.681 18.153 1.00 57.45 98 A 1 ATOM 801 C CB . SER A 0 98 . -7.818 26.850 17.566 1.00 57.45 98 A 1 ATOM 802 O O . SER A 0 98 . -10.133 24.856 17.821 1.00 57.45 98 A 1 ATOM 803 O OG . SER A 0 98 . -7.082 26.247 16.509 1.00 57.45 98 A 1 ATOM 804 N N . CYS A 0 99 . -8.379 23.482 18.060 1.00 57.10 99 A 1 ATOM 805 C CA . CYS A 0 99 . -8.964 22.362 17.331 1.00 57.10 99 A 1 ATOM 806 C C . CYS A 0 99 . -9.377 21.183 18.226 1.00 57.10 99 A 1 ATOM 807 C CB . CYS A 0 99 . -8.001 21.974 16.209 1.00 57.10 99 A 1 ATOM 808 O O . CYS A 0 99 . -8.598 20.661 19.030 1.00 57.10 99 A 1 ATOM 809 S SG . CYS A 0 99 . -8.589 20.479 15.391 1.00 57.10 99 A 1 ATOM 810 N N . GLY A 0 100 . -10.602 20.695 17.997 1.00 61.87 100 A 1 ATOM 811 C CA . GLY A 0 100 . -11.175 19.517 18.650 1.00 61.87 100 A 1 ATOM 812 C C . GLY A 0 100 . -10.463 18.190 18.353 1.00 61.87 100 A 1 ATOM 813 O O . GLY A 0 100 . -10.697 17.232 19.079 1.00 61.87 100 A 1 ATOM 814 N N . CYS A 0 101 . -9.567 18.115 17.359 1.00 65.90 101 A 1 ATOM 815 C CA . CYS A 0 101 . -8.919 16.872 16.905 1.00 65.90 101 A 1 ATOM 816 C C . CYS A 0 101 . -7.578 16.537 17.581 1.00 65.90 101 A 1 ATOM 817 C CB . CYS A 0 101 . -8.806 16.865 15.376 1.00 65.90 101 A 1 ATOM 818 O O . CYS A 0 101 . -6.957 15.527 17.247 1.00 65.90 101 A 1 ATOM 819 S SG . CYS A 0 101 . -10.466 16.944 14.648 1.00 65.90 101 A 1 ATOM 820 N N . SER A 0 102 . -7.126 17.321 18.571 1.00 79.04 102 A 1 ATOM 821 C CA . SER A 0 102 . -5.844 17.066 19.261 1.00 79.04 102 A 1 ATOM 822 C C . SER A 0 102 . -5.749 15.662 19.885 1.00 79.04 102 A 1 ATOM 823 C CB . SER A 0 102 . -5.587 18.129 20.336 1.00 79.04 102 A 1 ATOM 824 O O . SER A 0 102 . -4.652 15.143 20.100 1.00 79.04 102 A 1 ATOM 825 O OG . SER A 0 102 . -6.525 18.032 21.396 1.00 79.04 102 A 1 ATOM 826 N N . TYR A 0 103 . -6.891 15.015 20.143 1.00 86.16 103 A 1 ATOM 827 C CA . TYR A 0 103 . -6.970 13.648 20.655 1.00 86.16 103 A 1 ATOM 828 C C . TYR A 0 103 . -6.404 12.595 19.684 1.00 86.16 103 A 1 ATOM 829 C CB . TYR A 0 103 . -8.418 13.325 21.054 1.00 86.16 103 A 1 ATOM 830 O O . TYR A 0 103 . -5.773 11.650 20.153 1.00 86.16 103 A 1 ATOM 831 C CG . TYR A 0 103 . -9.361 13.086 19.888 1.00 86.16 103 A 1 ATOM 832 C CD1 . TYR A 0 103 . -9.958 14.168 19.225 1.00 86.16 103 A 1 ATOM 833 C CD2 . TYR A 0 103 . -9.635 11.776 19.463 1.00 86.16 103 A 1 ATOM 834 C CE1 . TYR A 0 103 . -10.800 13.952 18.116 1.00 86.16 103 A 1 ATOM 835 C CE2 . TYR A 0 103 . -10.480 11.550 18.360 1.00 86.16 103 A 1 ATOM 836 O OH . TYR A 0 103 . -11.813 12.408 16.570 1.00 86.16 103 A 1 ATOM 837 C CZ . TYR A 0 103 . -11.043 12.638 17.664 1.00 86.16 103 A 1 ATOM 838 N N . LEU A 0 104 . -6.545 12.766 18.361 1.00 90.21 104 A 1 ATOM 839 C CA . LEU A 0 104 . -5.976 11.836 17.372 1.00 90.21 104 A 1 ATOM 840 C C . LEU A 0 104 . -4.456 11.943 17.327 1.00 90.21 104 A 1 ATOM 841 C CB . LEU A 0 104 . -6.555 12.094 15.970 1.00 90.21 104 A 1 ATOM 842 O O . LEU A 0 104 . -3.766 10.928 17.381 1.00 90.21 104 A 1 ATOM 843 C CG . LEU A 0 104 . -8.044 11.754 15.820 1.00 90.21 104 A 1 ATOM 844 C CD1 . LEU A 0 104 . -8.506 12.089 14.410 1.00 90.21 104 A 1 ATOM 845 C CD2 . LEU A 0 104 . -8.335 10.273 16.075 1.00 90.21 104 A 1 ATOM 846 N N . LYS A 0 105 . -3.920 13.170 17.341 1.00 87.88 105 A 1 ATOM 847 C CA . LYS A 0 105 . -2.471 13.395 17.447 1.00 87.88 105 A 1 ATOM 848 C C . LYS A 0 105 . -1.911 12.782 18.735 1.00 87.88 105 A 1 ATOM 849 C CB . LYS A 0 105 . -2.179 14.901 17.345 1.00 87.88 105 A 1 ATOM 850 O O . LYS A 0 105 . -0.878 12.119 18.699 1.00 87.88 105 A 1 ATOM 851 C CG . LYS A 0 105 . -0.681 15.256 17.365 1.00 87.88 105 A 1 ATOM 852 C CD . LYS A 0 105 . 0.091 14.771 16.126 1.00 87.88 105 A 1 ATOM 853 C CE . LYS A 0 105 . 1.539 15.288 16.178 1.00 87.88 105 A 1 ATOM 854 N NZ . LYS A 0 105 . 2.243 15.149 14.877 1.00 87.88 105 A 1 ATOM 855 N N . LYS A 0 106 . -2.604 12.945 19.869 1.00 90.58 106 A 1 ATOM 856 C CA . LYS A 0 106 . -2.228 12.302 21.144 1.00 90.58 106 A 1 ATOM 857 C C . LYS A 0 106 . -2.259 10.774 21.048 1.00 90.58 106 A 1 ATOM 858 C CB . LYS A 0 106 . -3.145 12.784 22.279 1.00 90.58 106 A 1 ATOM 859 O O . LYS A 0 106 . -1.336 10.131 21.546 1.00 90.58 106 A 1 ATOM 860 C CG . LYS A 0 106 . -2.845 14.226 22.713 1.00 90.58 106 A 1 ATOM 861 C CD . LYS A 0 106 . -3.902 14.724 23.711 1.00 90.58 106 A 1 ATOM 862 C CE . LYS A 0 106 . -3.642 16.194 24.059 1.00 90.58 106 A 1 ATOM 863 N NZ . LYS A 0 106 . -4.696 16.757 24.943 1.00 90.58 106 A 1 ATOM 864 N N . ALA A 0 107 . -3.276 10.200 20.403 1.00 93.81 107 A 1 ATOM 865 C CA . ALA A 0 107 . -3.375 8.759 20.181 1.00 93.81 107 A 1 ATOM 866 C C . ALA A 0 107 . -2.222 8.239 19.310 1.00 93.81 107 A 1 ATOM 867 C CB . ALA A 0 107 . -4.746 8.432 19.577 1.00 93.81 107 A 1 ATOM 868 O O . ALA A 0 107 . -1.566 7.275 19.699 1.00 93.81 107 A 1 ATOM 869 N N . GLN A 0 108 . -1.906 8.923 18.206 1.00 94.10 108 A 1 ATOM 870 C CA . GLN A 0 108 . -0.783 8.589 17.326 1.00 94.10 108 A 1 ATOM 871 C C . GLN A 0 108 . 0.563 8.638 18.065 1.00 94.10 108 A 1 ATOM 872 C CB . GLN A 0 108 . -0.808 9.533 16.111 1.00 94.10 108 A 1 ATOM 873 O O . GLN A 0 108 . 1.326 7.677 18.029 1.00 94.10 108 A 1 ATOM 874 C CG . GLN A 0 108 . 0.340 9.279 15.123 1.00 94.10 108 A 1 ATOM 875 C CD . GLN A 0 108 . 0.412 7.856 14.572 1.00 94.10 108 A 1 ATOM 876 N NE2 . GLN A 0 108 . 1.585 7.394 14.209 1.00 94.10 108 A 1 ATOM 877 O OE1 . GLN A 0 108 . -0.568 7.139 14.456 1.00 94.10 108 A 1 ATOM 878 N N . VAL A 0 109 . 0.837 9.706 18.821 1.00 92.68 109 A 1 ATOM 879 C CA . VAL A 0 109 . 2.075 9.817 19.618 1.00 92.68 109 A 1 ATOM 880 C C . VAL A 0 109 . 2.143 8.737 20.705 1.00 92.68 109 A 1 ATOM 881 C CB . VAL A 0 109 . 2.183 11.226 20.236 1.00 92.68 109 A 1 ATOM 882 O O . VAL A 0 109 . 3.209 8.190 20.993 1.00 92.68 109 A 1 ATOM 883 C CG1 . VAL A 0 109 . 3.332 11.350 21.248 1.00 92.68 109 A 1 ATOM 884 C CG2 . VAL A 0 109 . 2.417 12.282 19.148 1.00 92.68 109 A 1 ATOM 885 N N . SER A 0 110 . 1.014 8.409 21.337 1.00 94.35 110 A 1 ATOM 886 C CA . SER A 0 110 . 0.941 7.321 22.319 1.00 94.35 110 A 1 ATOM 887 C C . SER A 0 110 . 1.246 5.963 21.681 1.00 94.35 110 A 1 ATOM 888 C CB . SER A 0 110 . -0.446 7.296 22.962 1.00 94.35 110 A 1 ATOM 889 O O . SER A 0 110 . 1.989 5.160 22.256 1.00 94.35 110 A 1 ATOM 890 O OG . SER A 0 110 . -0.464 6.365 24.026 1.00 94.35 110 A 1 ATOM 891 N N . TRP A 0 111 . 0.722 5.734 20.475 1.00 95.12 111 A 1 ATOM 892 C CA . TRP A 0 111 . 0.952 4.529 19.690 1.00 95.12 111 A 1 ATOM 893 C C . TRP A 0 111 . 2.429 4.353 19.321 1.00 95.12 111 A 1 ATOM 894 C CB . TRP A 0 111 . 0.054 4.563 18.450 1.00 95.12 111 A 1 ATOM 895 O O . TRP A 0 111 . 3.018 3.319 19.633 1.00 95.12 111 A 1 ATOM 896 C CG . TRP A 0 111 . 0.289 3.450 17.489 1.00 95.12 111 A 1 ATOM 897 C CD1 . TRP A 0 111 . 0.452 3.594 16.155 1.00 95.12 111 A 1 ATOM 898 C CD2 . TRP A 0 111 . 0.430 2.024 17.766 1.00 95.12 111 A 1 ATOM 899 C CE2 . TRP A 0 111 . 0.662 1.361 16.530 1.00 95.12 111 A 1 ATOM 900 C CE3 . TRP A 0 111 . 0.383 1.221 18.931 1.00 95.12 111 A 1 ATOM 901 N NE1 . TRP A 0 111 . 0.674 2.361 15.582 1.00 95.12 111 A 1 ATOM 902 C CH2 . TRP A 0 111 . 0.720 -0.800 17.618 1.00 95.12 111 A 1 ATOM 903 C CZ2 . TRP A 0 111 . 0.802 -0.025 16.452 1.00 95.12 111 A 1 ATOM 904 C CZ3 . TRP A 0 111 . 0.520 -0.178 18.858 1.00 95.12 111 A 1 ATOM 905 N N . GLU A 0 112 . 3.069 5.398 18.799 1.00 93.13 112 A 1 ATOM 906 C CA . GLU A 0 112 . 4.507 5.408 18.490 1.00 93.13 112 A 1 ATOM 907 C C . GLU A 0 112 . 5.361 5.091 19.718 1.00 93.13 112 A 1 ATOM 908 C CB . GLU A 0 112 . 4.896 6.800 17.992 1.00 93.13 112 A 1 ATOM 909 O O . GLU A 0 112 . 6.268 4.258 19.673 1.00 93.13 112 A 1 ATOM 910 C CG . GLU A 0 112 . 4.356 7.047 16.587 1.00 93.13 112 A 1 ATOM 911 C CD . GLU A 0 112 . 4.421 8.517 16.176 1.00 93.13 112 A 1 ATOM 912 O OE1 . GLU A 0 112 . 3.887 8.782 15.081 1.00 93.13 112 A 1 ATOM 913 O OE2 . GLU A 0 112 . 4.923 9.382 16.933 1.00 93.13 112 A 1 ATOM 914 N N . ARG A 0 113 . 5.034 5.700 20.864 1.00 92.75 113 A 1 ATOM 915 C CA . ARG A 0 113 . 5.721 5.410 22.129 1.00 92.75 113 A 1 ATOM 916 C C . ARG A 0 113 . 5.535 3.955 22.556 1.00 92.75 113 A 1 ATOM 917 C CB . ARG A 0 113 . 5.225 6.356 23.224 1.00 92.75 113 A 1 ATOM 918 O O . ARG A 0 113 . 6.461 3.378 23.122 1.00 92.75 113 A 1 ATOM 919 C CG . ARG A 0 113 . 5.718 7.796 23.050 1.00 92.75 113 A 1 ATOM 920 C CD . ARG A 0 113 . 5.024 8.677 24.094 1.00 92.75 113 A 1 ATOM 921 N NE . ARG A 0 113 . 5.460 10.078 24.003 1.00 92.75 113 A 1 ATOM 922 N NH1 . ARG A 0 113 . 4.259 10.887 25.789 1.00 92.75 113 A 1 ATOM 923 N NH2 . ARG A 0 113 . 5.549 12.270 24.608 1.00 92.75 113 A 1 ATOM 924 C CZ . ARG A 0 113 . 5.088 11.067 24.797 1.00 92.75 113 A 1 ATOM 925 N N . LYS A 0 114 . 4.363 3.354 22.323 1.00 93.44 114 A 1 ATOM 926 C CA . LYS A 0 114 . 4.110 1.933 22.615 1.00 93.44 114 A 1 ATOM 927 C C . LYS A 0 114 . 4.973 1.033 21.726 1.00 93.44 114 A 1 ATOM 928 C CB . LYS A 0 114 . 2.602 1.627 22.497 1.00 93.44 114 A 1 ATOM 929 O O . LYS A 0 114 . 5.617 0.132 22.260 1.00 93.44 114 A 1 ATOM 930 C CG . LYS A 0 114 . 2.242 0.189 22.916 1.00 93.44 114 A 1 ATOM 931 C CD . LYS A 0 114 . 0.727 -0.085 22.818 1.00 93.44 114 A 1 ATOM 932 C CE . LYS A 0 114 . 0.425 -1.579 23.047 1.00 93.44 114 A 1 ATOM 933 N NZ . LYS A 0 114 . -0.987 -1.953 22.739 1.00 93.44 114 A 1 ATOM 934 N N . MET A 0 115 . 5.054 1.322 20.427 1.00 92.50 115 A 1 ATOM 935 C CA . MET A 0 115 . 5.914 0.598 19.480 1.00 92.50 115 A 1 ATOM 936 C C . MET A 0 115 . 7.395 0.680 19.875 1.00 92.50 115 A 1 ATOM 937 C CB . MET A 0 115 . 5.729 1.168 18.068 1.00 92.50 115 A 1 ATOM 938 O O . MET A 0 115 . 8.062 -0.345 19.990 1.00 92.50 115 A 1 ATOM 939 C CG . MET A 0 115 . 4.338 0.908 17.482 1.00 92.50 115 A 1 ATOM 940 S SD . MET A 0 115 . 4.018 1.792 15.931 1.00 92.50 115 A 1 ATOM 941 C CE . MET A 0 115 . 5.457 1.324 14.933 1.00 92.50 115 A 1 ATOM 942 N N . LEU A 0 116 . 7.892 1.885 20.170 1.00 90.88 116 A 1 ATOM 943 C CA . LEU A 0 116 . 9.278 2.105 20.592 1.00 90.88 116 A 1 ATOM 944 C C . LEU A 0 116 . 9.618 1.406 21.911 1.00 90.88 116 A 1 ATOM 945 C CB . LEU A 0 116 . 9.526 3.617 20.723 1.00 90.88 116 A 1 ATOM 946 O O . LEU A 0 116 . 10.695 0.828 22.043 1.00 90.88 116 A 1 ATOM 947 C CG . LEU A 0 116 . 9.834 4.308 19.386 1.00 90.88 116 A 1 ATOM 948 C CD1 . LEU A 0 116 . 9.946 5.815 19.619 1.00 90.88 116 A 1 ATOM 949 C CD2 . LEU A 0 116 . 11.160 3.791 18.821 1.00 90.88 116 A 1 ATOM 950 N N . ARG A 0 117 . 8.706 1.424 22.892 1.00 91.41 117 A 1 ATOM 951 C CA . ARG A 0 117 . 8.893 0.681 24.148 1.00 91.41 117 A 1 ATOM 952 C C . ARG A 0 117 . 8.966 -0.824 23.910 1.00 91.41 117 A 1 ATOM 953 C CB . ARG A 0 117 . 7.779 0.995 25.151 1.00 91.41 117 A 1 ATOM 954 O O . ARG A 0 117 . 9.826 -1.463 24.503 1.00 91.41 117 A 1 ATOM 955 C CG . ARG A 0 117 . 7.978 2.347 25.849 1.00 91.41 117 A 1 ATOM 956 C CD . ARG A 0 117 . 6.973 2.523 26.996 1.00 91.41 117 A 1 ATOM 957 N NE . ARG A 0 117 . 5.569 2.443 26.537 1.00 91.41 117 A 1 ATOM 958 N NH1 . ARG A 0 117 . 5.130 4.688 26.380 1.00 91.41 117 A 1 ATOM 959 N NH2 . ARG A 0 117 . 3.540 3.222 25.849 1.00 91.41 117 A 1 ATOM 960 C CZ . ARG A 0 117 . 4.759 3.447 26.255 1.00 91.41 117 A 1 ATOM 961 N N . SER A 0 118 . 8.102 -1.365 23.049 1.00 92.37 118 A 1 ATOM 962 C CA . SER A 0 118 . 8.111 -2.789 22.685 1.00 92.37 118 A 1 ATOM 963 C C . SER A 0 118 . 9.451 -3.189 22.056 1.00 92.37 118 A 1 ATOM 964 C CB . SER A 0 118 . 6.935 -3.087 21.746 1.00 92.37 118 A 1 ATOM 965 O O . SER A 0 118 . 10.101 -4.124 22.524 1.00 92.37 118 A 1 ATOM 966 O OG . SER A 0 118 . 6.895 -4.459 21.420 1.00 92.37 118 A 1 ATOM 967 N N . LEU A 0 119 . 9.931 -2.405 21.084 1.00 92.17 119 A 1 ATOM 968 C CA . LEU A 0 119 . 11.234 -2.617 20.451 1.00 92.17 119 A 1 ATOM 969 C C . LEU A 0 119 . 12.391 -2.552 21.464 1.00 92.17 119 A 1 ATOM 970 C CB . LEU A 0 119 . 11.399 -1.577 19.329 1.00 92.17 119 A 1 ATOM 971 O O . LEU A 0 119 . 13.207 -3.467 21.524 1.00 92.17 119 A 1 ATOM 972 C CG . LEU A 0 119 . 12.728 -1.704 18.564 1.00 92.17 119 A 1 ATOM 973 C CD1 . LEU A 0 119 . 12.792 -2.988 17.736 1.00 92.17 119 A 1 ATOM 974 C CD2 . LEU A 0 119 . 12.897 -0.513 17.626 1.00 92.17 119 A 1 ATOM 975 N N . ASN A 0 120 . 12.446 -1.502 22.289 1.00 90.74 120 A 1 ATOM 976 C CA . ASN A 0 120 . 13.519 -1.326 23.274 1.00 90.74 120 A 1 ATOM 977 C C . ASN A 0 120 . 13.517 -2.424 24.346 1.00 90.74 120 A 1 ATOM 978 C CB . ASN A 0 120 . 13.388 0.060 23.927 1.00 90.74 120 A 1 ATOM 979 O O . ASN A 0 120 . 14.583 -2.912 24.716 1.00 90.74 120 A 1 ATOM 980 C CG . ASN A 0 120 . 13.832 1.193 23.022 1.00 90.74 120 A 1 ATOM 981 N ND2 . ASN A 0 120 . 13.300 2.376 23.212 1.00 90.74 120 A 1 ATOM 982 O OD1 . ASN A 0 120 . 14.685 1.059 22.163 1.00 90.74 120 A 1 ATOM 983 N N . SER A 0 121 . 12.334 -2.830 24.818 1.00 91.58 121 A 1 ATOM 984 C CA . SER A 0 121 . 12.181 -3.930 25.774 1.00 91.58 121 A 1 ATOM 985 C C . SER A 0 121 . 12.740 -5.228 25.201 1.00 91.58 121 A 1 ATOM 986 C CB . SER A 0 121 . 10.702 -4.119 26.121 1.00 91.58 121 A 1 ATOM 987 O O . SER A 0 121 . 13.499 -5.918 25.872 1.00 91.58 121 A 1 ATOM 988 O OG . SER A 0 121 . 10.537 -5.049 27.172 1.00 91.58 121 A 1 ATOM 989 N N . MET A 0 122 . 12.424 -5.525 23.940 1.00 91.90 122 A 1 ATOM 990 C CA . MET A 0 122 . 12.911 -6.717 23.250 1.00 91.90 122 A 1 ATOM 991 C C . MET A 0 122 . 14.431 -6.688 23.047 1.00 91.90 122 A 1 ATOM 992 C CB . MET A 0 122 . 12.165 -6.803 21.922 1.00 91.90 122 A 1 ATOM 993 O O . MET A 0 122 . 15.105 -7.680 23.311 1.00 91.90 122 A 1 ATOM 994 C CG . MET A 0 122 . 12.412 -8.106 21.166 1.00 91.90 122 A 1 ATOM 995 S SD . MET A 0 122 . 11.695 -8.085 19.505 1.00 91.90 122 A 1 ATOM 996 C CE . MET A 0 122 . 9.962 -7.664 19.850 1.00 91.90 122 A 1 ATOM 997 N N . CYS A 0 123 . 14.992 -5.545 22.640 1.00 91.06 123 A 1 ATOM 998 C CA . CYS A 0 123 . 16.443 -5.365 22.547 1.00 91.06 123 A 1 ATOM 999 C C . CYS A 0 123 . 17.139 -5.578 23.900 1.00 91.06 123 A 1 ATOM 1000 C CB . CYS A 0 123 . 16.739 -3.954 22.024 1.00 91.06 123 A 1 ATOM 1001 O O . CYS A 0 123 . 18.195 -6.204 23.956 1.00 91.06 123 A 1 ATOM 1002 S SG . CYS A 0 123 . 16.389 -3.848 20.251 1.00 91.06 123 A 1 ATOM 1003 N N . GLN A 0 124 . 16.555 -5.070 24.989 1.00 91.19 124 A 1 ATOM 1004 C CA . GLN A 0 124 . 17.107 -5.216 26.335 1.00 91.19 124 A 1 ATOM 1005 C C . GLN A 0 124 . 17.029 -6.662 26.842 1.00 91.19 124 A 1 ATOM 1006 C CB . GLN A 0 124 . 16.388 -4.240 27.277 1.00 91.19 124 A 1 ATOM 1007 O O . GLN A 0 124 . 18.015 -7.154 27.383 1.00 91.19 124 A 1 ATOM 1008 C CG . GLN A 0 124 . 16.970 -4.276 28.699 1.00 91.19 124 A 1 ATOM 1009 C CD . GLN A 0 124 . 16.345 -3.246 29.634 1.00 91.19 124 A 1 ATOM 1010 N NE2 . GLN A 0 124 . 16.803 -3.171 30.864 1.00 91.19 124 A 1 ATOM 1011 O OE1 . GLN A 0 124 . 15.464 -2.476 29.294 1.00 91.19 124 A 1 ATOM 1012 N N . GLU A 0 125 . 15.891 -7.333 26.652 1.00 91.84 125 A 1 ATOM 1013 C CA . GLU A 0 125 . 15.663 -8.722 27.073 1.00 91.84 125 A 1 ATOM 1014 C C . GLU A 0 125 . 16.594 -9.698 26.345 1.00 91.84 125 A 1 ATOM 1015 C CB . GLU A 0 125 . 14.185 -9.065 26.814 1.00 91.84 125 A 1 ATOM 1016 O O . GLU A 0 125 . 17.173 -10.585 26.965 1.00 91.84 125 A 1 ATOM 1017 C CG . GLU A 0 125 . 13.769 -10.463 27.306 1.00 91.84 125 A 1 ATOM 1018 C CD . GLU A 0 125 . 12.300 -10.803 26.986 1.00 91.84 125 A 1 ATOM 1019 O OE1 . GLU A 0 125 . 11.942 -11.999 27.089 1.00 91.84 125 A 1 ATOM 1020 O OE2 . GLU A 0 125 . 11.527 -9.883 26.626 1.00 91.84 125 A 1 ATOM 1021 N N . LEU A 0 126 . 16.784 -9.503 25.037 1.00 90.10 126 A 1 ATOM 1022 C CA . LEU A 0 126 . 17.599 -10.389 24.202 1.00 90.10 126 A 1 ATOM 1023 C C . LEU A 0 126 . 19.078 -9.978 24.128 1.00 90.10 126 A 1 ATOM 1024 C CB . LEU A 0 126 . 16.957 -10.480 22.807 1.00 90.10 126 A 1 ATOM 1025 O O . LEU A 0 126 . 19.877 -10.672 23.502 1.00 90.10 126 A 1 ATOM 1026 C CG . LEU A 0 126 . 15.511 -11.013 22.792 1.00 90.10 126 A 1 ATOM 1027 C CD1 . LEU A 0 126 . 15.018 -11.094 21.347 1.00 90.10 126 A 1 ATOM 1028 C CD2 . LEU A 0 126 . 15.405 -12.399 23.425 1.00 90.10 126 A 1 ATOM 1029 N N . GLY A 0 127 . 19.457 -8.842 24.723 1.00 89.15 127 A 1 ATOM 1030 C CA . GLY A 0 127 . 20.819 -8.305 24.641 1.00 89.15 127 A 1 ATOM 1031 C C . GLY A 0 127 . 21.243 -7.895 23.223 1.00 89.15 127 A 1 ATOM 1032 O O . GLY A 0 127 . 22.435 -7.888 22.913 1.00 89.15 127 A 1 ATOM 1033 N N . ILE A 0 128 . 20.287 -7.562 22.351 1.00 87.81 128 A 1 ATOM 1034 C CA . ILE A 0 128 . 20.534 -7.232 20.942 1.00 87.81 128 A 1 ATOM 1035 C C . ILE A 0 128 . 20.641 -5.707 20.785 1.00 87.81 128 A 1 ATOM 1036 C CB . ILE A 0 128 . 19.450 -7.840 20.024 1.00 87.81 128 A 1 ATOM 1037 O O . ILE A 0 128 . 19.708 -4.990 21.156 1.00 87.81 128 A 1 ATOM 1038 C CG1 . ILE A 0 128 . 19.443 -9.381 20.143 1.00 87.81 128 A 1 ATOM 1039 C CG2 . ILE A 0 128 . 19.692 -7.427 18.558 1.00 87.81 128 A 1 ATOM 1040 C CD1 . ILE A 0 128 . 18.219 -10.033 19.500 1.00 87.81 128 A 1 ATOM 1041 N N . PRO A 0 129 . 21.741 -5.169 20.223 1.00 90.00 129 A 1 ATOM 1042 C CA . PRO A 0 129 . 21.838 -3.743 19.933 1.00 90.00 129 A 1 ATOM 1043 C C . PRO A 0 129 . 20.902 -3.350 18.780 1.00 90.00 129 A 1 ATOM 1044 C CB . PRO A 0 129 . 23.310 -3.506 19.583 1.00 90.00 129 A 1 ATOM 1045 O O . PRO A 0 129 . 20.684 -4.121 17.850 1.00 90.00 129 A 1 ATOM 1046 C CG . PRO A 0 129 . 23.737 -4.835 18.961 1.00 90.00 129 A 1 ATOM 1047 C CD . PRO A 0 129 . 22.933 -5.867 19.753 1.00 90.00 129 A 1 ATOM 1048 N N . LEU A 0 130 . 20.412 -2.106 18.787 1.00 90.57 130 A 1 ATOM 1049 C CA . LEU A 0 130 . 19.589 -1.574 17.688 1.00 90.57 130 A 1 ATOM 1050 C C . LEU A 0 130 . 20.331 -1.572 16.349 1.00 90.57 130 A 1 ATOM 1051 C CB . LEU A 0 130 . 19.156 -0.141 18.028 1.00 90.57 130 A 1 ATOM 1052 O O . LEU A 0 130 . 19.719 -1.786 15.300 1.00 90.57 130 A 1 ATOM 1053 C CG . LEU A 0 130 . 18.102 -0.088 19.139 1.00 90.57 130 A 1 ATOM 1054 C CD1 . LEU A 0 130 . 17.995 1.340 19.644 1.00 90.57 130 A 1 ATOM 1055 C CD2 . LEU A 0 130 . 16.722 -0.530 18.652 1.00 90.57 130 A 1 ATOM 1056 N N . GLY A 0 131 . 21.645 -1.353 16.386 1.00 91.32 131 A 1 ATOM 1057 C CA . GLY A 0 131 . 22.504 -1.441 15.221 1.00 91.32 131 A 1 ATOM 1058 C C . GLY A 0 131 . 23.958 -1.718 15.572 1.00 91.32 131 A 1 ATOM 1059 O O . GLY A 0 131 . 24.445 -1.282 16.616 1.00 91.32 131 A 1 ATOM 1060 N N . ARG A 0 132 . 24.654 -2.432 14.688 1.00 92.91 132 A 1 ATOM 1061 C CA . ARG A 0 132 . 26.102 -2.666 14.750 1.00 92.91 132 A 1 ATOM 1062 C C . ARG A 0 132 . 26.694 -2.764 13.346 1.00 92.91 132 A 1 ATOM 1063 C CB . ARG A 0 132 . 26.409 -3.923 15.587 1.00 92.91 132 A 1 ATOM 1064 O O . ARG A 0 132 . 26.004 -3.134 12.399 1.00 92.91 132 A 1 ATOM 1065 C CG . ARG A 0 132 . 25.883 -5.231 14.973 1.00 92.91 132 A 1 ATOM 1066 C CD . ARG A 0 132 . 26.251 -6.421 15.864 1.00 92.91 132 A 1 ATOM 1067 N NE . ARG A 0 132 . 25.788 -7.685 15.274 1.00 92.91 132 A 1 ATOM 1068 N NH1 . ARG A 0 132 . 26.282 -9.125 16.992 1.00 92.91 132 A 1 ATOM 1069 N NH2 . ARG A 0 132 . 25.228 -9.864 15.160 1.00 92.91 132 A 1 ATOM 1070 C CZ . ARG A 0 132 . 25.773 -8.886 15.814 1.00 92.91 132 A 1 ATOM 1071 N N . LYS A 0 133 . 27.992 -2.485 13.219 1.00 94.57 133 A 1 ATOM 1072 C CA . LYS A 0 133 . 28.723 -2.766 11.978 1.00 94.57 133 A 1 ATOM 1073 C C . LYS A 0 133 . 28.968 -4.268 11.843 1.00 94.57 133 A 1 ATOM 1074 C CB . LYS A 0 133 . 30.032 -1.969 11.899 1.00 94.57 133 A 1 ATOM 1075 O O . LYS A 0 133 . 29.372 -4.919 12.807 1.00 94.57 133 A 1 ATOM 1076 C CG . LYS A 0 133 . 29.756 -0.476 11.658 1.00 94.57 133 A 1 ATOM 1077 C CD . LYS A 0 133 . 31.048 0.288 11.338 1.00 94.57 133 A 1 ATOM 1078 C CE . LYS A 0 133 . 30.702 1.733 10.961 1.00 94.57 133 A 1 ATOM 1079 N NZ . LYS A 0 133 . 31.891 2.490 10.494 1.00 94.57 133 A 1 ATOM 1080 N N . ARG A 0 134 . 28.736 -4.803 10.647 1.00 94.58 134 A 1 ATOM 1081 C CA . ARG A 0 134 . 29.097 -6.172 10.267 1.00 94.58 134 A 1 ATOM 1082 C C . ARG A 0 134 . 30.619 -6.286 10.123 1.00 94.58 134 A 1 ATOM 1083 C CB . ARG A 0 134 . 28.351 -6.555 8.972 1.00 94.58 134 A 1 ATOM 1084 O O . ARG A 0 134 . 31.303 -5.306 9.826 1.00 94.58 134 A 1 ATOM 1085 C CG . ARG A 0 134 . 26.833 -6.708 9.201 1.00 94.58 134 A 1 ATOM 1086 C CD . ARG A 0 134 . 26.089 -7.149 7.925 1.00 94.58 134 A 1 ATOM 1087 N NE . ARG A 0 134 . 24.825 -7.847 8.234 1.00 94.58 134 A 1 ATOM 1088 N NH1 . ARG A 0 134 . 23.323 -6.139 7.826 1.00 94.58 134 A 1 ATOM 1089 N NH2 . ARG A 0 134 . 22.595 -7.949 8.726 1.00 94.58 134 A 1 ATOM 1090 C CZ . ARG A 0 134 . 23.613 -7.318 8.244 1.00 94.58 134 A 1 ATOM 1091 N N . SER A 0 135 . 31.166 -7.482 10.342 1.00 95.31 135 A 1 ATOM 1092 C CA . SER A 0 135 . 32.582 -7.750 10.058 1.00 95.31 135 A 1 ATOM 1093 C C . SER A 0 135 . 32.846 -7.695 8.549 1.00 95.31 135 A 1 ATOM 1094 C CB . SER A 0 135 . 33.010 -9.102 10.645 1.00 95.31 135 A 1 ATOM 1095 O O . SER A 0 135 . 31.934 -7.916 7.753 1.00 95.31 135 A 1 ATOM 1096 O OG . SER A 0 135 . 32.395 -10.172 9.952 1.00 95.31 135 A 1 ATOM 1097 N N . LYS A 0 136 . 34.098 -7.444 8.140 1.00 95.25 136 A 1 ATOM 1098 C CA . LYS A 0 136 . 34.475 -7.380 6.715 1.00 95.25 136 A 1 ATOM 1099 C C . LYS A 0 136 . 34.091 -8.657 5.951 1.00 95.25 136 A 1 ATOM 1100 C CB . LYS A 0 136 . 35.974 -7.053 6.591 1.00 95.25 136 A 1 ATOM 1101 O O . LYS A 0 136 . 33.439 -8.567 4.921 1.00 95.25 136 A 1 ATOM 1102 C CG . LYS A 0 136 . 36.391 -6.877 5.124 1.00 95.25 136 A 1 ATOM 1103 C CD . LYS A 0 136 . 37.875 -6.519 4.974 1.00 95.25 136 A 1 ATOM 1104 C CE . LYS A 0 136 . 38.201 -6.536 3.476 1.00 95.25 136 A 1 ATOM 1105 N NZ . LYS A 0 136 . 39.626 -6.264 3.180 1.00 95.25 136 A 1 ATOM 1106 N N . CYS A 0 137 . 34.405 -9.825 6.516 1.00 95.07 137 A 1 ATOM 1107 C CA . CYS A 0 137 . 34.037 -11.126 5.949 1.00 95.07 137 A 1 ATOM 1108 C C . CYS A 0 137 . 32.512 -11.282 5.797 1.00 95.07 137 A 1 ATOM 1109 C CB . CYS A 0 137 . 34.653 -12.208 6.854 1.00 95.07 137 A 1 ATOM 1110 O O . CYS A 0 137 . 32.028 -11.714 4.756 1.00 95.07 137 A 1 ATOM 1111 S SG . CYS A 0 137 . 34.111 -13.865 6.355 1.00 95.07 137 A 1 ATOM 1112 N N . HIS A 0 138 . 31.729 -10.867 6.799 1.00 92.42 138 A 1 ATOM 1113 C CA . HIS A 0 138 . 30.272 -10.968 6.715 1.00 92.42 138 A 1 ATOM 1114 C C . HIS A 0 138 . 29.668 -9.979 5.703 1.00 92.42 138 A 1 ATOM 1115 C CB . HIS A 0 138 . 29.677 -10.804 8.116 1.00 92.42 138 A 1 ATOM 1116 O O . HIS A 0 138 . 28.734 -10.340 4.992 1.00 92.42 138 A 1 ATOM 1117 C CG . HIS A 0 138 . 28.205 -11.113 8.168 1.00 92.42 138 A 1 ATOM 1118 C CD2 . HIS A 0 138 . 27.217 -10.271 8.583 1.00 92.42 138 A 1 ATOM 1119 N ND1 . HIS A 0 138 . 27.595 -12.293 7.810 1.00 92.42 138 A 1 ATOM 1120 C CE1 . HIS A 0 138 . 26.269 -12.144 7.985 1.00 92.42 138 A 1 ATOM 1121 N NE2 . HIS A 0 138 . 25.988 -10.920 8.462 1.00 92.42 138 A 1 ATOM 1122 N N . LYS A 0 139 . 30.225 -8.764 5.593 1.00 94.55 139 A 1 ATOM 1123 C CA . LYS A 0 139 . 29.867 -7.793 4.547 1.00 94.55 139 A 1 ATOM 1124 C C . LYS A 0 139 . 30.086 -8.385 3.152 1.00 94.55 139 A 1 ATOM 1125 C CB . LYS A 0 139 . 30.666 -6.487 4.747 1.00 94.55 139 A 1 ATOM 1126 O O . LYS A 0 139 . 29.182 -8.336 2.325 1.00 94.55 139 A 1 ATOM 1127 C CG . LYS A 0 139 . 30.408 -5.464 3.625 1.00 94.55 139 A 1 ATOM 1128 C CD . LYS A 0 139 . 31.263 -4.194 3.730 1.00 94.55 139 A 1 ATOM 1129 C CE . LYS A 0 139 . 30.956 -3.329 2.494 1.00 94.55 139 A 1 ATOM 1130 N NZ . LYS A 0 139 . 31.607 -1.994 2.499 1.00 94.55 139 A 1 ATOM 1131 N N . GLU A 0 140 . 31.269 -8.946 2.902 1.00 95.41 140 A 1 ATOM 1132 C CA . GLU A 0 140 . 31.614 -9.579 1.622 1.00 95.41 140 A 1 ATOM 1133 C C . GLU A 0 140 . 30.673 -10.749 1.308 1.00 95.41 140 A 1 ATOM 1134 C CB . GLU A 0 140 . 33.085 -10.033 1.649 1.00 95.41 140 A 1 ATOM 1135 O O . GLU A 0 140 . 30.140 -10.817 0.203 1.00 95.41 140 A 1 ATOM 1136 C CG . GLU A 0 140 . 34.051 -8.835 1.557 1.00 95.41 140 A 1 ATOM 1137 C CD . GLU A 0 140 . 35.519 -9.166 1.887 1.00 95.41 140 A 1 ATOM 1138 O OE1 . GLU A 0 140 . 36.340 -8.214 1.855 1.00 95.41 140 A 1 ATOM 1139 O OE2 . GLU A 0 140 . 35.827 -10.315 2.269 1.00 95.41 140 A 1 ATOM 1140 N N . ALA A 0 141 . 30.373 -11.596 2.298 1.00 93.53 141 A 1 ATOM 1141 C CA . ALA A 0 141 . 29.440 -12.709 2.139 1.00 93.53 141 A 1 ATOM 1142 C C . ALA A 0 141 . 28.016 -12.250 1.773 1.00 93.53 141 A 1 ATOM 1143 C CB . ALA A 0 141 . 29.449 -13.540 3.426 1.00 93.53 141 A 1 ATOM 1144 O O . ALA A 0 141 . 27.408 -12.820 0.871 1.00 93.53 141 A 1 ATOM 1145 N N . VAL A 0 142 . 27.488 -11.203 2.420 1.00 94.36 142 A 1 ATOM 1146 C CA . VAL A 0 142 . 26.154 -10.651 2.102 1.00 94.36 142 A 1 ATOM 1147 C C . VAL A 0 142 . 26.105 -10.114 0.668 1.00 94.36 142 A 1 ATOM 1148 C CB . VAL A 0 142 . 25.769 -9.545 3.109 1.00 94.36 142 A 1 ATOM 1149 O O . VAL A 0 142 . 25.120 -10.327 -0.032 1.00 94.36 142 A 1 ATOM 1150 C CG1 . VAL A 0 142 . 24.490 -8.786 2.720 1.00 94.36 142 A 1 ATOM 1151 C CG2 . VAL A 0 142 . 25.568 -10.110 4.528 1.00 94.36 142 A 1 ATOM 1152 N N . LEU A 0 143 . 27.160 -9.429 0.215 1.00 95.69 143 A 1 ATOM 1153 C CA . LEU A 0 143 . 27.215 -8.872 -1.141 1.00 95.69 143 A 1 ATOM 1154 C C . LEU A 0 143 . 27.348 -9.956 -2.214 1.00 95.69 143 A 1 ATOM 1155 C CB . LEU A 0 143 . 28.376 -7.870 -1.250 1.00 95.69 143 A 1 ATOM 1156 O O . LEU A 0 143 . 26.693 -9.851 -3.250 1.00 95.69 143 A 1 ATOM 1157 C CG . LEU A 0 143 . 28.162 -6.573 -0.457 1.00 95.69 143 A 1 ATOM 1158 C CD1 . LEU A 0 143 . 29.440 -5.733 -0.475 1.00 95.69 143 A 1 ATOM 1159 C CD2 . LEU A 0 143 . 27.019 -5.722 -1.016 1.00 95.69 143 A 1 ATOM 1160 N N . GLN A 0 144 . 28.171 -10.978 -1.965 1.00 95.00 144 A 1 ATOM 1161 C CA . GLN A 0 144 . 28.371 -12.102 -2.885 1.00 95.00 144 A 1 ATOM 1162 C C . GLN A 0 144 . 27.109 -12.955 -3.044 1.00 95.00 144 A 1 ATOM 1163 C CB . GLN A 0 144 . 29.529 -12.977 -2.383 1.00 95.00 144 A 1 ATOM 1164 O O . GLN A 0 144 . 26.850 -13.446 -4.135 1.00 95.00 144 A 1 ATOM 1165 C CG . GLN A 0 144 . 30.896 -12.329 -2.651 1.00 95.00 144 A 1 ATOM 1166 C CD . GLN A 0 144 . 32.059 -13.128 -2.070 1.00 95.00 144 A 1 ATOM 1167 N NE2 . GLN A 0 144 . 33.280 -12.704 -2.307 1.00 95.00 144 A 1 ATOM 1168 O OE1 . GLN A 0 144 . 31.914 -14.129 -1.389 1.00 95.00 144 A 1 ATOM 1169 N N . ASN A 0 145 . 26.309 -13.086 -1.984 1.00 95.22 145 A 1 ATOM 1170 C CA . ASN A 0 145 . 25.123 -13.941 -1.961 1.00 95.22 145 A 1 ATOM 1171 C C . ASN A 0 145 . 23.817 -13.134 -1.935 1.00 95.22 145 A 1 ATOM 1172 C CB . ASN A 0 145 . 25.233 -14.931 -0.801 1.00 95.22 145 A 1 ATOM 1173 O O . ASN A 0 145 . 22.822 -13.564 -1.358 1.00 95.22 145 A 1 ATOM 1174 C CG . ASN A 0 145 . 26.478 -15.796 -0.871 1.00 95.22 145 A 1 ATOM 1175 N ND2 . ASN A 0 145 . 27.554 -15.402 -0.233 1.00 95.22 145 A 1 ATOM 1176 O OD1 . ASN A 0 145 . 26.524 -16.830 -1.499 1.00 95.22 145 A 1 ATOM 1177 N N . TRP A 0 146 . 23.805 -11.940 -2.536 1.00 96.16 146 A 1 ATOM 1178 C CA . TRP A 0 146 . 22.640 -11.045 -2.503 1.00 96.16 146 A 1 ATOM 1179 C C . TRP A 0 146 . 21.373 -11.648 -3.135 1.00 96.16 146 A 1 ATOM 1180 C CB . TRP A 0 146 . 22.997 -9.731 -3.202 1.00 96.16 146 A 1 ATOM 1181 O O . TRP A 0 146 . 20.263 -11.217 -2.833 1.00 96.16 146 A 1 ATOM 1182 C CG . TRP A 0 146 . 21.966 -8.655 -3.043 1.00 96.16 146 A 1 ATOM 1183 C CD1 . TRP A 0 146 . 21.018 -8.305 -3.944 1.00 96.16 146 A 1 ATOM 1184 C CD2 . TRP A 0 146 . 21.710 -7.841 -1.861 1.00 96.16 146 A 1 ATOM 1185 C CE2 . TRP A 0 146 . 20.599 -6.987 -2.132 1.00 96.16 146 A 1 ATOM 1186 C CE3 . TRP A 0 146 . 22.303 -7.749 -0.582 1.00 96.16 146 A 1 ATOM 1187 N NE1 . TRP A 0 146 . 20.224 -7.302 -3.419 1.00 96.16 146 A 1 ATOM 1188 C CH2 . TRP A 0 146 . 20.719 -6.004 0.073 1.00 96.16 146 A 1 ATOM 1189 C CZ2 . TRP A 0 146 . 20.105 -6.078 -1.189 1.00 96.16 146 A 1 ATOM 1190 C CZ3 . TRP A 0 146 . 21.814 -6.837 0.375 1.00 96.16 146 A 1 ATOM 1191 N N . THR A 0 147 . 21.517 -12.626 -4.026 1.00 95.15 147 A 1 ATOM 1192 C CA . THR A 0 147 . 20.402 -13.354 -4.653 1.00 95.15 147 A 1 ATOM 1193 C C . THR A 0 147 . 19.893 -14.532 -3.825 1.00 95.15 147 A 1 ATOM 1194 C CB . THR A 0 147 . 20.795 -13.812 -6.062 1.00 95.15 147 A 1 ATOM 1195 O O . THR A 0 147 . 18.814 -15.029 -4.111 1.00 95.15 147 A 1 ATOM 1196 C CG2 . THR A 0 147 . 20.984 -12.607 -6.991 1.00 95.15 147 A 1 ATOM 1197 O OG1 . THR A 0 147 . 22.029 -14.491 -6.011 1.00 95.15 147 A 1 ATOM 1198 N N . GLU A 0 148 . 20.634 -14.943 -2.794 1.00 94.01 148 A 1 ATOM 1199 C CA . GLU A 0 148 . 20.367 -16.120 -1.951 1.00 94.01 148 A 1 ATOM 1200 C C . GLU A 0 148 . 20.461 -15.746 -0.457 1.00 94.01 148 A 1 ATOM 1201 C CB . GLU A 0 148 . 21.331 -17.260 -2.319 1.00 94.01 148 A 1 ATOM 1202 O O . GLU A 0 148 . 21.004 -16.463 0.389 1.00 94.01 148 A 1 ATOM 1203 C CG . GLU A 0 148 . 21.179 -17.741 -3.772 1.00 94.01 148 A 1 ATOM 1204 C CD . GLU A 0 148 . 22.159 -18.868 -4.136 1.00 94.01 148 A 1 ATOM 1205 O OE1 . GLU A 0 148 . 22.252 -19.163 -5.349 1.00 94.01 148 A 1 ATOM 1206 O OE2 . GLU A 0 148 . 22.824 -19.411 -3.223 1.00 94.01 148 A 1 ATOM 1207 N N . LEU A 0 149 . 19.957 -14.558 -0.118 1.00 93.63 149 A 1 ATOM 1208 C CA . LEU A 0 149 . 19.963 -14.000 1.233 1.00 93.63 149 A 1 ATOM 1209 C C . LEU A 0 149 . 19.240 -14.889 2.251 1.00 93.63 149 A 1 ATOM 1210 C CB . LEU A 0 149 . 19.311 -12.608 1.179 1.00 93.63 149 A 1 ATOM 1211 O O . LEU A 0 149 . 19.607 -14.883 3.428 1.00 93.63 149 A 1 ATOM 1212 C CG . LEU A 0 149 . 20.198 -11.541 0.523 1.00 93.63 149 A 1 ATOM 1213 C CD1 . LEU A 0 149 . 19.482 -10.191 0.554 1.00 93.63 149 A 1 ATOM 1214 C CD2 . LEU A 0 149 . 21.570 -11.406 1.190 1.00 93.63 149 A 1 ATOM 1215 N N . SER A 0 150 . 18.258 -15.674 1.820 1.00 90.76 150 A 1 ATOM 1216 C CA . SER A 0 150 . 17.531 -16.641 2.634 1.00 90.76 150 A 1 ATOM 1217 C C . SER A 0 150 . 18.469 -17.659 3.290 1.00 90.76 150 A 1 ATOM 1218 C CB . SER A 0 150 . 16.456 -17.322 1.775 1.00 90.76 150 A 1 ATOM 1219 O O . SER A 0 150 . 18.301 -17.954 4.472 1.00 90.76 150 A 1 ATOM 1220 O OG . SER A 0 150 . 17.033 -18.045 0.710 1.00 90.76 150 A 1 ATOM 1221 N N . VAL A 0 151 . 19.542 -18.084 2.617 1.00 87.07 151 A 1 ATOM 1222 C CA . VAL A 0 151 . 20.562 -18.994 3.176 1.00 87.07 151 A 1 ATOM 1223 C C . VAL A 0 151 . 21.281 -18.370 4.384 1.00 87.07 151 A 1 ATOM 1224 C CB . VAL A 0 151 . 21.576 -19.383 2.078 1.00 87.07 151 A 1 ATOM 1225 O O . VAL A 0 151 . 21.644 -19.057 5.342 1.00 87.07 151 A 1 ATOM 1226 C CG1 . VAL A 0 151 . 22.630 -20.372 2.594 1.00 87.07 151 A 1 ATOM 1227 C CG2 . VAL A 0 151 . 20.879 -20.034 0.875 1.00 87.07 151 A 1 ATOM 1228 N N . PHE A 0 152 . 21.464 -17.048 4.377 1.00 82.08 152 A 1 ATOM 1229 C CA . PHE A 0 152 . 22.188 -16.314 5.419 1.00 82.08 152 A 1 ATOM 1230 C C . PHE A 0 152 . 21.283 -15.840 6.553 1.00 82.08 152 A 1 ATOM 1231 C CB . PHE A 0 152 . 22.914 -15.119 4.784 1.00 82.08 152 A 1 ATOM 1232 O O . PHE A 0 152 . 21.666 -15.899 7.729 1.00 82.08 152 A 1 ATOM 1233 C CG . PHE A 0 152 . 24.058 -15.557 3.902 1.00 82.08 152 A 1 ATOM 1234 C CD1 . PHE A 0 152 . 25.353 -15.681 4.441 1.00 82.08 152 A 1 ATOM 1235 C CD2 . PHE A 0 152 . 23.804 -15.962 2.581 1.00 82.08 152 A 1 ATOM 1236 C CE1 . PHE A 0 152 . 26.393 -16.215 3.661 1.00 82.08 152 A 1 ATOM 1237 C CE2 . PHE A 0 152 . 24.828 -16.555 1.831 1.00 82.08 152 A 1 ATOM 1238 C CZ . PHE A 0 152 . 26.125 -16.663 2.358 1.00 82.08 152 A 1 ATOM 1239 N N . PHE A 0 153 . 20.104 -15.339 6.190 1.00 83.40 153 A 1 ATOM 1240 C CA . PHE A 0 153 . 19.196 -14.623 7.074 1.00 83.40 153 A 1 ATOM 1241 C C . PHE A 0 153 . 18.076 -15.496 7.635 1.00 83.40 153 A 1 ATOM 1242 C CB . PHE A 0 153 . 18.635 -13.411 6.321 1.00 83.40 153 A 1 ATOM 1243 O O . PHE A 0 153 . 17.570 -15.179 8.715 1.00 83.40 153 A 1 ATOM 1244 C CG . PHE A 0 153 . 19.607 -12.254 6.217 1.00 83.40 153 A 1 ATOM 1245 C CD1 . PHE A 0 153 . 19.940 -11.526 7.371 1.00 83.40 153 A 1 ATOM 1246 C CD2 . PHE A 0 153 . 20.159 -11.878 4.980 1.00 83.40 153 A 1 ATOM 1247 C CE1 . PHE A 0 153 . 20.810 -10.429 7.290 1.00 83.40 153 A 1 ATOM 1248 C CE2 . PHE A 0 153 . 21.017 -10.765 4.898 1.00 83.40 153 A 1 ATOM 1249 C CZ . PHE A 0 153 . 21.350 -10.043 6.052 1.00 83.40 153 A 1 ATOM 1250 N N . ASN A 0 154 . 17.705 -16.598 6.978 1.00 79.19 154 A 1 ATOM 1251 C CA . ASN A 0 154 . 16.623 -17.468 7.437 1.00 79.19 154 A 1 ATOM 1252 C C . ASN A 0 154 . 17.091 -18.438 8.538 1.00 79.19 154 A 1 ATOM 1253 C CB . ASN A 0 154 . 15.935 -18.153 6.246 1.00 79.19 154 A 1 ATOM 1254 O O . ASN A 0 154 . 17.017 -19.658 8.419 1.00 79.19 154 A 1 ATOM 1255 C CG . ASN A 0 154 . 14.550 -18.652 6.602 1.00 79.19 154 A 1 ATOM 1256 N ND2 . ASN A 0 154 . 13.923 -19.384 5.711 1.00 79.19 154 A 1 ATOM 1257 O OD1 . ASN A 0 154 . 14.013 -18.357 7.665 1.00 79.19 154 A 1 ATOM 1258 N N . LYS A 0 155 . 17.615 -17.884 9.635 1.00 77.76 155 A 1 ATOM 1259 C CA . LYS A 0 155 . 17.978 -18.633 10.845 1.00 77.76 155 A 1 ATOM 1260 C C . LYS A 0 155 . 16.864 -18.525 11.871 1.00 77.76 155 A 1 ATOM 1261 C CB . LYS A 0 155 . 19.303 -18.126 11.423 1.00 77.76 155 A 1 ATOM 1262 O O . LYS A 0 155 . 16.287 -17.449 12.032 1.00 77.76 155 A 1 ATOM 1263 C CG . LYS A 0 155 . 20.458 -18.396 10.455 1.00 77.76 155 A 1 ATOM 1264 C CD . LYS A 0 155 . 21.793 -17.971 11.067 1.00 77.76 155 A 1 ATOM 1265 C CE . LYS A 0 155 . 22.877 -18.227 10.020 1.00 77.76 155 A 1 ATOM 1266 N NZ . LYS A 0 155 . 24.220 -17.856 10.520 1.00 77.76 155 A 1 ATOM 1267 N N . GLN A 0 156 . 16.597 -19.612 12.596 1.00 74.44 156 A 1 ATOM 1268 C CA . GLN A 0 156 . 15.574 -19.645 13.642 1.00 74.44 156 A 1 ATOM 1269 C C . GLN A 0 156 . 15.728 -18.448 14.588 1.00 74.44 156 A 1 ATOM 1270 C CB . GLN A 0 156 . 15.665 -20.971 14.419 1.00 74.44 156 A 1 ATOM 1271 O O . GLN A 0 156 . 16.749 -18.300 15.260 1.00 74.44 156 A 1 ATOM 1272 C CG . GLN A 0 156 . 14.519 -21.157 15.433 1.00 74.44 156 A 1 ATOM 1273 C CD . GLN A 0 156 . 13.147 -21.303 14.780 1.00 74.44 156 A 1 ATOM 1274 N NE2 . GLN A 0 156 . 12.070 -21.195 15.523 1.00 74.44 156 A 1 ATOM 1275 O OE1 . GLN A 0 156 . 13.003 -21.513 13.594 1.00 74.44 156 A 1 ATOM 1276 N N . SER A 0 157 . 14.706 -17.593 14.629 1.00 76.04 157 A 1 ATOM 1277 C CA . SER A 0 157 . 14.732 -16.367 15.419 1.00 76.04 157 A 1 ATOM 1278 C C . SER A 0 157 . 13.774 -16.457 16.607 1.00 76.04 157 A 1 ATOM 1279 C CB . SER A 0 157 . 14.446 -15.165 14.523 1.00 76.04 157 A 1 ATOM 1280 O O . SER A 0 157 . 12.572 -16.713 16.451 1.00 76.04 157 A 1 ATOM 1281 O OG . SER A 0 157 . 14.590 -13.993 15.293 1.00 76.04 157 A 1 ATOM 1282 N N . ILE A 0 158 . 14.317 -16.217 17.806 1.00 84.41 158 A 1 ATOM 1283 C CA . ILE A 0 158 . 13.566 -16.114 19.071 1.00 84.41 158 A 1 ATOM 1284 C C . ILE A 0 158 . 12.777 -14.802 19.187 1.00 84.41 158 A 1 ATOM 1285 C CB . ILE A 0 158 . 14.500 -16.301 20.290 1.00 84.41 158 A 1 ATOM 1286 O O . ILE A 0 158 . 11.970 -14.637 20.101 1.00 84.41 158 A 1 ATOM 1287 C CG1 . ILE A 0 158 . 15.623 -15.237 20.332 1.00 84.41 158 A 1 ATOM 1288 C CG2 . ILE A 0 158 . 15.055 -17.736 20.299 1.00 84.41 158 A 1 ATOM 1289 C CD1 . ILE A 0 158 . 16.520 -15.336 21.570 1.00 84.41 158 A 1 ATOM 1290 N N . ILE A 0 159 . 12.995 -13.870 18.257 1.00 88.82 159 A 1 ATOM 1291 C CA . ILE A 0 159 . 12.323 -12.575 18.229 1.00 88.82 159 A 1 ATOM 1292 C C . ILE A 0 159 . 10.832 -12.738 17.980 1.00 88.82 159 A 1 ATOM 1293 C CB . ILE A 0 159 . 13.013 -11.662 17.202 1.00 88.82 159 A 1 ATOM 1294 O O . ILE A 0 159 . 10.381 -13.585 17.206 1.00 88.82 159 A 1 ATOM 1295 C CG1 . ILE A 0 159 . 14.280 -11.142 17.896 1.00 88.82 159 A 1 ATOM 1296 C CG2 . ILE A 0 159 . 12.162 -10.505 16.663 1.00 88.82 159 A 1 ATOM 1297 C CD1 . ILE A 0 159 . 15.252 -10.509 16.929 1.00 88.82 159 A 1 ATOM 1298 N N . LYS A 0 160 . 10.064 -11.875 18.638 1.00 90.45 160 A 1 ATOM 1299 C CA . LYS A 0 160 . 8.633 -11.703 18.408 1.00 90.45 160 A 1 ATOM 1300 C C . LYS A 0 160 . 8.411 -10.441 17.572 1.00 90.45 160 A 1 ATOM 1301 C CB . LYS A 0 160 . 7.895 -11.648 19.753 1.00 90.45 160 A 1 ATOM 1302 O O . LYS A 0 160 . 9.239 -9.536 17.617 1.00 90.45 160 A 1 ATOM 1303 C CG . LYS A 0 160 . 8.025 -12.978 20.516 1.00 90.45 160 A 1 ATOM 1304 C CD . LYS A 0 160 . 7.347 -12.897 21.888 1.00 90.45 160 A 1 ATOM 1305 C CE . LYS A 0 160 . 7.573 -14.209 22.648 1.00 90.45 160 A 1 ATOM 1306 N NZ . LYS A 0 160 . 7.134 -14.105 24.062 1.00 90.45 160 A 1 ATOM 1307 N N . PRO A 0 161 . 7.311 -10.335 16.818 1.00 92.44 161 A 1 ATOM 1308 C CA . PRO A 0 161 . 6.951 -9.071 16.188 1.00 92.44 161 A 1 ATOM 1309 C C . PRO A 0 161 . 6.780 -7.945 17.222 1.00 92.44 161 A 1 ATOM 1310 C CB . PRO A 0 161 . 5.653 -9.354 15.436 1.00 92.44 161 A 1 ATOM 1311 O O . PRO A 0 161 . 6.323 -8.196 18.336 1.00 92.44 161 A 1 ATOM 1312 C CG . PRO A 0 161 . 5.678 -10.870 15.212 1.00 92.44 161 A 1 ATOM 1313 C CD . PRO A 0 161 . 6.376 -11.388 16.464 1.00 92.44 161 A 1 ATOM 1314 N N . VAL A 0 162 . 7.103 -6.702 16.845 1.00 92.80 162 A 1 ATOM 1315 C CA . VAL A 0 162 . 6.958 -5.524 17.731 1.00 92.80 162 A 1 ATOM 1316 C C . VAL A 0 162 . 5.491 -5.267 18.087 1.00 92.80 162 A 1 ATOM 1317 C CB . VAL A 0 162 . 7.572 -4.269 17.073 1.00 92.80 162 A 1 ATOM 1318 O O . VAL A 0 162 . 5.187 -4.883 19.219 1.00 92.80 162 A 1 ATOM 1319 C CG1 . VAL A 0 162 . 7.422 -3.001 17.924 1.00 92.80 162 A 1 ATOM 1320 C CG2 . VAL A 0 162 . 9.073 -4.468 16.838 1.00 92.80 162 A 1 ATOM 1321 N N . PHE A 0 163 . 4.598 -5.471 17.117 1.00 95.02 163 A 1 ATOM 1322 C CA . PHE A 0 163 . 3.147 -5.463 17.271 1.00 95.02 163 A 1 ATOM 1323 C C . PHE A 0 163 . 2.488 -6.215 16.104 1.00 95.02 163 A 1 ATOM 1324 C CB . PHE A 0 163 . 2.629 -4.018 17.344 1.00 95.02 163 A 1 ATOM 1325 O O . PHE A 0 163 . 3.127 -6.486 15.078 1.00 95.02 163 A 1 ATOM 1326 C CG . PHE A 0 163 . 2.718 -3.221 16.054 1.00 95.02 163 A 1 ATOM 1327 C CD1 . PHE A 0 163 . 3.906 -2.548 15.720 1.00 95.02 163 A 1 ATOM 1328 C CD2 . PHE A 0 163 . 1.603 -3.127 15.199 1.00 95.02 163 A 1 ATOM 1329 C CE1 . PHE A 0 163 . 3.973 -1.771 14.552 1.00 95.02 163 A 1 ATOM 1330 C CE2 . PHE A 0 163 . 1.674 -2.334 14.040 1.00 95.02 163 A 1 ATOM 1331 C CZ . PHE A 0 163 . 2.848 -1.639 13.725 1.00 95.02 163 A 1 ATOM 1332 N N . GLY A 0 164 . 1.204 -6.529 16.251 1.00 94.25 164 A 1 ATOM 1333 C CA . GLY A 0 164 . 0.358 -7.050 15.182 1.00 94.25 164 A 1 ATOM 1334 C C . GLY A 0 164 . -0.977 -6.307 15.051 1.00 94.25 164 A 1 ATOM 1335 O O . GLY A 0 164 . -1.227 -5.324 15.752 1.00 94.25 164 A 1 ATOM 1336 N N . PRO A 0 165 . -1.873 -6.790 14.171 1.00 96.09 165 A 1 ATOM 1337 C CA . PRO A 0 165 . -3.151 -6.130 13.908 1.00 96.09 165 A 1 ATOM 1338 C C . PRO A 0 165 . -4.027 -5.939 15.152 1.00 96.09 165 A 1 ATOM 1339 C CB . PRO A 0 165 . -3.828 -6.986 12.828 1.00 96.09 165 A 1 ATOM 1340 O O . PRO A 0 165 . -4.619 -4.880 15.339 1.00 96.09 165 A 1 ATOM 1341 C CG . PRO A 0 165 . -2.665 -7.668 12.109 1.00 96.09 165 A 1 ATOM 1342 C CD . PRO A 0 165 . -1.639 -7.870 13.220 1.00 96.09 165 A 1 ATOM 1343 N N . LYS A 0 166 . -4.056 -6.927 16.054 1.00 96.06 166 A 1 ATOM 1344 C CA . LYS A 0 166 . -4.822 -6.837 17.303 1.00 96.06 166 A 1 ATOM 1345 C C . LYS A 0 166 . -4.378 -5.655 18.173 1.00 96.06 166 A 1 ATOM 1346 C CB . LYS A 0 166 . -4.714 -8.173 18.049 1.00 96.06 166 A 1 ATOM 1347 O O . LYS A 0 166 . -5.225 -4.920 18.669 1.00 96.06 166 A 1 ATOM 1348 C CG . LYS A 0 166 . -5.616 -8.201 19.289 1.00 96.06 166 A 1 ATOM 1349 C CD . LYS A 0 166 . -5.487 -9.541 20.015 1.00 96.06 166 A 1 ATOM 1350 C CE . LYS A 0 166 . -6.330 -9.494 21.290 1.00 96.06 166 A 1 ATOM 1351 N NZ . LYS A 0 166 . -6.179 -10.742 22.078 1.00 96.06 166 A 1 ATOM 1352 N N . ASP A 0 167 . -3.069 -5.431 18.299 1.00 96.98 167 A 1 ATOM 1353 C CA . ASP A 0 167 . -2.520 -4.354 19.129 1.00 96.98 167 A 1 ATOM 1354 C C . ASP A 0 167 . -2.920 -2.966 18.630 1.00 96.98 167 A 1 ATOM 1355 C CB . ASP A 0 167 . -0.989 -4.408 19.128 1.00 96.98 167 A 1 ATOM 1356 O O . ASP A 0 167 . -3.198 -2.082 19.443 1.00 96.98 167 A 1 ATOM 1357 C CG . ASP A 0 167 . -0.451 -5.710 19.698 1.00 96.98 167 A 1 ATOM 1358 O OD1 . ASP A 0 167 . -0.615 -5.887 20.924 1.00 96.98 167 A 1 ATOM 1359 O OD2 . ASP A 0 167 . 0.132 -6.477 18.899 1.00 96.98 167 A 1 ATOM 1360 N N . LEU A 0 168 . -2.926 -2.773 17.305 1.00 97.30 168 A 1 ATOM 1361 C CA . LEU A 0 168 . -3.340 -1.515 16.692 1.00 97.30 168 A 1 ATOM 1362 C C . LEU A 0 168 . -4.851 -1.320 16.826 1.00 97.30 168 A 1 ATOM 1363 C CB . LEU A 0 168 . -2.875 -1.469 15.227 1.00 97.30 168 A 1 ATOM 1364 O O . LEU A 0 168 . -5.283 -0.234 17.206 1.00 97.30 168 A 1 ATOM 1365 C CG . LEU A 0 168 . -3.333 -0.201 14.478 1.00 97.30 168 A 1 ATOM 1366 C CD1 . LEU A 0 168 . -2.834 1.097 15.115 1.00 97.30 168 A 1 ATOM 1367 C CD2 . LEU A 0 168 . -2.823 -0.244 13.041 1.00 97.30 168 A 1 ATOM 1368 N N . LEU A 0 169 . -5.655 -2.360 16.583 1.00 97.78 169 A 1 ATOM 1369 C CA . LEU A 0 169 . -7.102 -2.275 16.765 1.00 97.78 169 A 1 ATOM 1370 C C . LEU A 0 169 . -7.457 -1.888 18.207 1.00 97.78 169 A 1 ATOM 1371 C CB . LEU A 0 169 . -7.756 -3.601 16.350 1.00 97.78 169 A 1 ATOM 1372 O O . LEU A 0 169 . -8.253 -0.975 18.415 1.00 97.78 169 A 1 ATOM 1373 C CG . LEU A 0 169 . -9.288 -3.606 16.506 1.00 97.78 169 A 1 ATOM 1374 C CD1 . LEU A 0 169 . -9.987 -2.500 15.711 1.00 97.78 169 A 1 ATOM 1375 C CD2 . LEU A 0 169 . -9.845 -4.947 16.035 1.00 97.78 169 A 1 ATOM 1376 N N . ASP A 0 170 . -6.822 -2.500 19.205 1.00 96.93 170 A 1 ATOM 1377 C CA . ASP A 0 170 . -7.041 -2.153 20.613 1.00 96.93 170 A 1 ATOM 1378 C C . ASP A 0 170 . -6.745 -0.665 20.881 1.00 96.93 170 A 1 ATOM 1379 C CB . ASP A 0 170 . -6.185 -3.059 21.513 1.00 96.93 170 A 1 ATOM 1380 O O . ASP A 0 170 . -7.508 0.009 21.578 1.00 96.93 170 A 1 ATOM 1381 C CG . ASP A 0 170 . -6.665 -4.520 21.577 1.00 96.93 170 A 1 ATOM 1382 O OD1 . ASP A 0 170 . -7.843 -4.791 21.241 1.00 96.93 170 A 1 ATOM 1383 O OD2 . ASP A 0 170 . -5.860 -5.366 22.031 1.00 96.93 170 A 1 ATOM 1384 N N . VAL A 0 171 . -5.703 -0.103 20.256 1.00 96.73 171 A 1 ATOM 1385 C CA . VAL A 0 171 . -5.430 1.340 20.323 1.00 96.73 171 A 1 ATOM 1386 C C . VAL A 0 171 . -6.552 2.147 19.674 1.00 96.73 171 A 1 ATOM 1387 C CB . VAL A 0 171 . -4.061 1.696 19.719 1.00 96.73 171 A 1 ATOM 1388 O O . VAL A 0 171 . -7.062 3.061 20.319 1.00 96.73 171 A 1 ATOM 1389 C CG1 . VAL A 0 171 . -3.833 3.211 19.657 1.00 96.73 171 A 1 ATOM 1390 C CG2 . VAL A 0 171 . -2.941 1.110 20.586 1.00 96.73 171 A 1 ATOM 1391 N N . LEU A 0 172 . -6.985 1.806 18.457 1.00 96.71 172 A 1 ATOM 1392 C CA . LEU A 0 172 . -8.053 2.531 17.752 1.00 96.71 172 A 1 ATOM 1393 C C . LEU A 0 172 . -9.370 2.543 18.544 1.00 96.71 172 A 1 ATOM 1394 C CB . LEU A 0 172 . -8.282 1.918 16.360 1.00 96.71 172 A 1 ATOM 1395 O O . LEU A 0 172 . -10.024 3.579 18.647 1.00 96.71 172 A 1 ATOM 1396 C CG . LEU A 0 172 . -7.095 2.001 15.386 1.00 96.71 172 A 1 ATOM 1397 C CD1 . LEU A 0 172 . -7.477 1.316 14.078 1.00 96.71 172 A 1 ATOM 1398 C CD2 . LEU A 0 172 . -6.666 3.431 15.075 1.00 96.71 172 A 1 ATOM 1399 N N . THR A 0 173 . -9.736 1.421 19.167 1.00 94.36 173 A 1 ATOM 1400 C CA . THR A 0 173 . -10.970 1.308 19.970 1.00 94.36 173 A 1 ATOM 1401 C C . THR A 0 173 . -10.921 2.098 21.284 1.00 94.36 173 A 1 ATOM 1402 C CB . THR A 0 173 . -11.306 -0.155 20.272 1.00 94.36 173 A 1 ATOM 1403 O O . THR A 0 173 . -11.961 2.524 21.807 1.00 94.36 173 A 1 ATOM 1404 C CG2 . THR A 0 173 . -11.489 -0.978 19.003 1.00 94.36 173 A 1 ATOM 1405 O OG1 . THR A 0 173 . -10.320 -0.770 21.063 1.00 94.36 173 A 1 ATOM 1406 N N . SER A 0 174 . -9.713 2.342 21.805 1.00 93.95 174 A 1 ATOM 1407 C CA . SER A 0 174 . -9.486 3.149 23.008 1.00 93.95 174 A 1 ATOM 1408 C C . SER A 0 174 . -9.623 4.656 22.766 1.00 93.95 174 A 1 ATOM 1409 C CB . SER A 0 174 . -8.121 2.816 23.623 1.00 93.95 174 A 1 ATOM 1410 O O . SER A 0 174 . -9.802 5.416 23.719 1.00 93.95 174 A 1 ATOM 1411 O OG . SER A 0 174 . -7.052 3.446 22.942 1.00 93.95 174 A 1 ATOM 1412 N N . ILE A 0 175 . -9.582 5.103 21.506 1.00 92.84 175 A 1 ATOM 1413 C CA . ILE A 0 175 . -9.711 6.519 21.154 1.00 92.84 175 A 1 ATOM 1414 C C . ILE A 0 175 . -11.133 6.988 21.472 1.00 92.84 175 A 1 ATOM 1415 C CB . ILE A 0 175 . -9.346 6.774 19.674 1.00 92.84 175 A 1 ATOM 1416 O O . ILE A 0 175 . -12.115 6.410 21.004 1.00 92.84 175 A 1 ATOM 1417 C CG1 . ILE A 0 175 . -7.941 6.229 19.337 1.00 92.84 175 A 1 ATOM 1418 C CG2 . ILE A 0 175 . -9.389 8.280 19.371 1.00 92.84 175 A 1 ATOM 1419 C CD1 . ILE A 0 175 . -7.517 6.414 17.877 1.00 92.84 175 A 1 ATOM 1420 N N . LYS A 0 176 . -11.248 8.064 22.257 1.00 87.36 176 A 1 ATOM 1421 C CA . LYS A 0 176 . -12.520 8.720 22.584 1.00 87.36 176 A 1 ATOM 1422 C C . LYS A 0 176 . -12.477 10.185 22.179 1.00 87.36 176 A 1 ATOM 1423 C CB . LYS A 0 176 . -12.862 8.565 24.080 1.00 87.36 176 A 1 ATOM 1424 O O . LYS A 0 176 . -11.478 10.870 22.389 1.00 87.36 176 A 1 ATOM 1425 C CG . LYS A 0 176 . -12.944 7.113 24.584 1.00 87.36 176 A 1 ATOM 1426 C CD . LYS A 0 176 . -13.997 6.257 23.863 1.00 87.36 176 A 1 ATOM 1427 C CE . LYS A 0 176 . -13.896 4.801 24.333 1.00 87.36 176 A 1 ATOM 1428 N NZ . LYS A 0 176 . -14.365 3.852 23.291 1.00 87.36 176 A 1 ATOM 1429 N N . HIS A 0 177 . -13.579 10.660 21.612 1.00 84.11 177 A 1 ATOM 1430 C CA . HIS A 0 177 . -13.720 12.057 21.232 1.00 84.11 177 A 1 ATOM 1431 C C . HIS A 0 177 . -14.036 12.924 22.471 1.00 84.11 177 A 1 ATOM 1432 C CB . HIS A 0 177 . -14.800 12.161 20.160 1.00 84.11 177 A 1 ATOM 1433 O O . HIS A 0 177 . -14.967 12.586 23.204 1.00 84.11 177 A 1 ATOM 1434 C CG . HIS A 0 177 . -14.948 13.562 19.638 1.00 84.11 177 A 1 ATOM 1435 C CD2 . HIS A 0 177 . -14.286 14.074 18.560 1.00 84.11 177 A 1 ATOM 1436 N ND1 . HIS A 0 177 . -15.736 14.570 20.149 1.00 84.11 177 A 1 ATOM 1437 C CE1 . HIS A 0 177 . -15.542 15.660 19.383 1.00 84.11 177 A 1 ATOM 1438 N NE2 . HIS A 0 177 . -14.657 15.405 18.416 1.00 84.11 177 A 1 ATOM 1439 N N . PRO A 0 178 . -13.344 14.061 22.702 1.00 80.37 178 A 1 ATOM 1440 C CA . PRO A 0 178 . -13.488 14.860 23.929 1.00 80.37 178 A 1 ATOM 1441 C C . PRO A 0 178 . -14.905 15.381 24.216 1.00 80.37 178 A 1 ATOM 1442 C CB . PRO A 0 178 . -12.525 16.040 23.754 1.00 80.37 178 A 1 ATOM 1443 O O . PRO A 0 178 . -15.282 15.546 25.372 1.00 80.37 178 A 1 ATOM 1444 C CG . PRO A 0 178 . -11.455 15.505 22.809 1.00 80.37 178 A 1 ATOM 1445 C CD . PRO A 0 178 . -12.233 14.560 21.902 1.00 80.37 178 A 1 ATOM 1446 N N . GLN A 0 179 . -15.692 15.654 23.170 1.00 72.67 179 A 1 ATOM 1447 C CA . GLN A 0 179 . -17.063 16.175 23.301 1.00 72.67 179 A 1 ATOM 1448 C C . GLN A 0 179 . -18.126 15.072 23.405 1.00 72.67 179 A 1 ATOM 1449 C CB . GLN A 0 179 . -17.389 17.117 22.135 1.00 72.67 179 A 1 ATOM 1450 O O . GLN A 0 179 . -19.295 15.371 23.636 1.00 72.67 179 A 1 ATOM 1451 C CG . GLN A 0 179 . -16.445 18.331 22.041 1.00 72.67 179 A 1 ATOM 1452 C CD . GLN A 0 179 . -16.622 19.114 20.743 1.00 72.67 179 A 1 ATOM 1453 N NE2 . GLN A 0 179 . -16.176 20.347 20.678 1.00 72.67 179 A 1 ATOM 1454 O OE1 . GLN A 0 179 . -17.131 18.622 19.754 1.00 72.67 179 A 1 ATOM 1455 N N . VAL A 0 180 . -17.749 13.799 23.246 1.00 65.89 180 A 1 ATOM 1456 C CA . VAL A 0 180 . -18.669 12.677 23.469 1.00 65.89 180 A 1 ATOM 1457 C C . VAL A 0 180 . -18.691 12.406 24.964 1.00 65.89 180 A 1 ATOM 1458 C CB . VAL A 0 180 . -18.306 11.444 22.623 1.00 65.89 180 A 1 ATOM 1459 O O . VAL A 0 180 . -18.002 11.529 25.476 1.00 65.89 180 A 1 ATOM 1460 C CG1 . VAL A 0 180 . -19.303 10.292 22.817 1.00 65.89 180 A 1 ATOM 1461 C CG2 . VAL A 0 180 . -18.364 11.844 21.148 1.00 65.89 180 A 1 ATOM 1462 N N . ARG A 0 181 . -19.459 13.219 25.689 1.00 52.24 181 A 1 ATOM 1463 C CA . ARG A 0 181 . -19.867 12.872 27.048 1.00 52.24 181 A 1 ATOM 1464 C C . ARG A 0 181 . -20.843 11.706 26.933 1.00 52.24 181 A 1 ATOM 1465 C CB . ARG A 0 181 . -20.488 14.086 27.757 1.00 52.24 181 A 1 ATOM 1466 O O . ARG A 0 181 . -21.777 11.768 26.138 1.00 52.24 181 A 1 ATOM 1467 C CG . ARG A 0 181 . -19.441 15.163 28.080 1.00 52.24 181 A 1 ATOM 1468 C CD . ARG A 0 181 . -20.073 16.318 28.867 1.00 52.24 181 A 1 ATOM 1469 N NE . ARG A 0 181 . -19.060 17.316 29.270 1.00 52.24 181 A 1 ATOM 1470 N NH1 . ARG A 0 181 . -20.482 18.769 30.338 1.00 52.24 181 A 1 ATOM 1471 N NH2 . ARG A 0 181 . -18.299 19.218 30.272 1.00 52.24 181 A 1 ATOM 1472 C CZ . ARG A 0 181 . -19.284 18.425 29.955 1.00 52.24 181 A 1 ATOM 1473 N N . SER A 0 182 . -20.667 10.667 27.742 1.00 50.15 182 A 1 ATOM 1474 C CA . SER A 0 182 . -21.653 9.593 27.926 1.00 50.15 182 A 1 ATOM 1475 C C . SER A 0 182 . -22.911 10.085 28.663 1.00 50.15 182 A 1 ATOM 1476 C CB . SER A 0 182 . -21.001 8.417 28.662 1.00 50.15 182 A 1 ATOM 1477 O O . SER A 0 182 . -23.483 9.363 29.470 1.00 50.15 182 A 1 ATOM 1478 O OG . SER A 0 182 . -20.595 8.841 29.947 1.00 50.15 182 A 1 ATOM 1479 N N . THR A 0 183 . -23.326 11.331 28.432 1.00 39.17 183 A 1 ATOM 1480 C CA . THR A 0 183 . -24.567 11.922 28.929 1.00 39.17 183 A 1 ATOM 1481 C C . THR A 0 183 . -25.671 11.601 27.931 1.00 39.17 183 A 1 ATOM 1482 C CB . THR A 0 183 . -24.425 13.437 29.151 1.00 39.17 183 A 1 ATOM 1483 O O . THR A 0 183 . -26.182 12.478 27.242 1.00 39.17 183 A 1 ATOM 1484 C CG2 . THR A 0 183 . -23.509 13.762 30.330 1.00 39.17 183 A 1 ATOM 1485 O OG1 . THR A 0 183 . -23.886 14.048 27.997 1.00 39.17 183 A 1 ATOM 1486 N N . PHE A 0 184 . -25.983 10.318 27.797 1.00 45.46 184 A 1 ATOM 1487 C CA . PHE A 0 184 . -27.304 9.903 27.356 1.00 45.46 184 A 1 ATOM 1488 C C . PHE A 0 184 . -27.985 9.366 28.610 1.00 45.46 184 A 1 ATOM 1489 C CB . PHE A 0 184 . -27.203 8.873 26.224 1.00 45.46 184 A 1 ATOM 1490 O O . PHE A 0 184 . -27.760 8.221 28.989 1.00 45.46 184 A 1 ATOM 1491 C CG . PHE A 0 184 . -26.696 9.410 24.898 1.00 45.46 184 A 1 ATOM 1492 C CD1 . PHE A 0 184 . -27.486 10.295 24.141 1.00 45.46 184 A 1 ATOM 1493 C CD2 . PHE A 0 184 . -25.437 9.014 24.408 1.00 45.46 184 A 1 ATOM 1494 C CE1 . PHE A 0 184 . -27.025 10.773 22.901 1.00 45.46 184 A 1 ATOM 1495 C CE2 . PHE A 0 184 . -24.977 9.489 23.167 1.00 45.46 184 A 1 ATOM 1496 C CZ . PHE A 0 184 . -25.774 10.365 22.410 1.00 45.46 184 A 1 ATOM 1497 N N . GLU A 0 185 . -28.746 10.222 29.294 1.00 44.50 185 A 1 ATOM 1498 C CA . GLU A 0 185 . -29.660 9.777 30.356 1.00 44.50 185 A 1 ATOM 1499 C C . GLU A 0 185 . -30.775 8.887 29.768 1.00 44.50 185 A 1 ATOM 1500 C CB . GLU A 0 185 . -30.214 10.996 31.119 1.00 44.50 185 A 1 ATOM 1501 O O . GLU A 0 185 . -31.297 8.009 30.450 1.00 44.50 185 A 1 ATOM 1502 C CG . GLU A 0 185 . -29.113 11.687 31.947 1.00 44.50 185 A 1 ATOM 1503 C CD . GLU A 0 185 . -29.607 12.871 32.797 1.00 44.50 185 A 1 ATOM 1504 O OE1 . GLU A 0 185 . -28.866 13.233 33.740 1.00 44.50 185 A 1 ATOM 1505 O OE2 . GLU A 0 185 . -30.666 13.445 32.466 1.00 44.50 185 A 1 ATOM 1506 N N . ASP A 0 186 . -31.040 9.009 28.462 1.00 44.74 186 A 1 ATOM 1507 C CA . ASP A 0 186 . -31.969 8.152 27.734 1.00 44.74 186 A 1 ATOM 1508 C C . ASP A 0 186 . -31.287 6.895 27.172 1.00 44.74 186 A 1 ATOM 1509 C CB . ASP A 0 186 . -32.661 8.951 26.625 1.00 44.74 186 A 1 ATOM 1510 O O . ASP A 0 186 . -30.524 6.939 26.195 1.00 44.74 186 A 1 ATOM 1511 C CG . ASP A 0 186 . -33.586 10.043 27.167 1.00 44.74 186 A 1 ATOM 1512 O OD1 . ASP A 0 186 . -34.185 9.820 28.239 1.00 44.74 186 A 1 ATOM 1513 O OD2 . ASP A 0 186 . -33.703 11.065 26.458 1.00 44.74 186 A 1 ATOM 1514 N N . TYR A 0 187 . -31.651 5.744 27.743 1.00 48.22 187 A 1 ATOM 1515 C CA . TYR A 0 187 . -31.226 4.395 27.337 1.00 48.22 187 A 1 ATOM 1516 C C . TYR A 0 187 . -31.325 4.147 25.816 1.00 48.22 187 A 1 ATOM 1517 C CB . TYR A 0 187 . -32.081 3.363 28.105 1.00 48.22 187 A 1 ATOM 1518 O O . TYR A 0 187 . -30.472 3.460 25.248 1.00 48.22 187 A 1 ATOM 1519 C CG . TYR A 0 187 . -31.298 2.470 29.049 1.00 48.22 187 A 1 ATOM 1520 C CD1 . TYR A 0 187 . -30.849 1.209 28.611 1.00 48.22 187 A 1 ATOM 1521 C CD2 . TYR A 0 187 . -31.038 2.888 30.370 1.00 48.22 187 A 1 ATOM 1522 C CE1 . TYR A 0 187 . -30.147 0.364 29.491 1.00 48.22 187 A 1 ATOM 1523 C CE2 . TYR A 0 187 . -30.338 2.044 31.255 1.00 48.22 187 A 1 ATOM 1524 O OH . TYR A 0 187 . -29.215 -0.042 31.659 1.00 48.22 187 A 1 ATOM 1525 C CZ . TYR A 0 187 . -29.892 0.778 30.814 1.00 48.22 187 A 1 ATOM 1526 N N . ASN A 0 188 . -32.322 4.741 25.144 1.00 47.21 188 A 1 ATOM 1527 C CA . ASN A 0 188 . -32.585 4.567 23.708 1.00 47.21 188 A 1 ATOM 1528 C C . ASN A 0 188 . -31.602 5.336 22.803 1.00 47.21 188 A 1 ATOM 1529 C CB . ASN A 0 188 . -34.045 4.967 23.416 1.00 47.21 188 A 1 ATOM 1530 O O . ASN A 0 188 . -31.226 4.850 21.738 1.00 47.21 188 A 1 ATOM 1531 C CG . ASN A 0 188 . -35.061 3.968 23.948 1.00 47.21 188 A 1 ATOM 1532 N ND2 . ASN A 0 188 . -36.322 4.327 23.975 1.00 47.21 188 A 1 ATOM 1533 O OD1 . ASN A 0 188 . -34.746 2.861 24.345 1.00 47.21 188 A 1 ATOM 1534 N N . SER A 0 189 . -31.132 6.519 23.216 1.00 44.96 189 A 1 ATOM 1535 C CA . SER A 0 189 . -30.161 7.288 22.420 1.00 44.96 189 A 1 ATOM 1536 C C . SER A 0 189 . -28.729 6.771 22.619 1.00 44.96 189 A 1 ATOM 1537 C CB . SER A 0 189 . -30.285 8.781 22.730 1.00 44.96 189 A 1 ATOM 1538 O O . SER A 0 189 . -27.918 6.812 21.691 1.00 44.96 189 A 1 ATOM 1539 O OG . SER A 0 189 . -29.546 9.521 21.776 1.00 44.96 189 A 1 ATOM 1540 N N . ALA A 0 190 . -28.433 6.210 23.799 1.00 47.31 190 A 1 ATOM 1541 C CA . ALA A 0 190 . -27.175 5.520 24.085 1.00 47.31 190 A 1 ATOM 1542 C C . ALA A 0 190 . -27.014 4.218 23.279 1.00 47.31 190 A 1 ATOM 1543 C CB . ALA A 0 190 . -27.134 5.201 25.584 1.00 47.31 190 A 1 ATOM 1544 O O . ALA A 0 190 . -25.895 3.852 22.909 1.00 47.31 190 A 1 ATOM 1545 N N . THR A 0 191 . -28.117 3.514 23.000 1.00 47.17 191 A 1 ATOM 1546 C CA . THR A 0 191 . -28.100 2.271 22.216 1.00 47.17 191 A 1 ATOM 1547 C C . THR A 0 191 . -27.879 2.536 20.735 1.00 47.17 191 A 1 ATOM 1548 C CB . THR A 0 191 . -29.362 1.406 22.398 1.00 47.17 191 A 1 ATOM 1549 O O . THR A 0 191 . -27.094 1.811 20.139 1.00 47.17 191 A 1 ATOM 1550 C CG2 . THR A 0 191 . -29.123 0.228 23.335 1.00 47.17 191 A 1 ATOM 1551 O OG1 . THR A 0 191 . -30.445 2.137 22.903 1.00 47.17 191 A 1 ATOM 1552 N N . ILE A 0 192 . -28.483 3.576 20.146 1.00 47.30 192 A 1 ATOM 1553 C CA . ILE A 0 192 . -28.321 3.905 18.713 1.00 47.30 192 A 1 ATOM 1554 C C . ILE A 0 192 . -26.905 4.429 18.406 1.00 47.30 192 A 1 ATOM 1555 C CB . ILE A 0 192 . -29.428 4.891 18.260 1.00 47.30 192 A 1 ATOM 1556 O O . ILE A 0 192 . -26.326 4.083 17.379 1.00 47.30 192 A 1 ATOM 1557 C CG1 . ILE A 0 192 . -30.829 4.249 18.413 1.00 47.30 192 A 1 ATOM 1558 C CG2 . ILE A 0 192 . -29.224 5.328 16.795 1.00 47.30 192 A 1 ATOM 1559 C CD1 . ILE A 0 192 . -31.989 5.246 18.293 1.00 47.30 192 A 1 ATOM 1560 N N . ALA A 0 193 . -26.301 5.211 19.308 1.00 52.85 193 A 1 ATOM 1561 C CA . ALA A 0 193 . -24.968 5.790 19.096 1.00 52.85 193 A 1 ATOM 1562 C C . ALA A 0 193 . -23.796 4.790 19.238 1.00 52.85 193 A 1 ATOM 1563 C CB . ALA A 0 193 . -24.812 6.984 20.046 1.00 52.85 193 A 1 ATOM 1564 O O . ALA A 0 193 . -22.675 5.120 18.862 1.00 52.85 193 A 1 ATOM 1565 N N . ASN A 0 194 . -24.039 3.581 19.761 1.00 65.81 194 A 1 ATOM 1566 C CA . ASN A 0 194 . -22.999 2.614 20.140 1.00 65.81 194 A 1 ATOM 1567 C C . ASN A 0 194 . -23.083 1.293 19.358 1.00 65.81 194 A 1 ATOM 1568 C CB . ASN A 0 194 . -23.057 2.398 21.665 1.00 65.81 194 A 1 ATOM 1569 O O . ASN A 0 194 . -22.826 0.218 19.912 1.00 65.81 194 A 1 ATOM 1570 C CG . ASN A 0 194 . -22.511 3.555 22.475 1.00 65.81 194 A 1 ATOM 1571 N ND2 . ASN A 0 194 . -23.015 3.743 23.668 1.00 65.81 194 A 1 ATOM 1572 O OD1 . ASN A 0 194 . -21.590 4.259 22.097 1.00 65.81 194 A 1 ATOM 1573 N N . TRP A 0 195 . -23.510 1.319 18.090 1.00 74.16 195 A 1 ATOM 1574 C CA . TRP A 0 195 . -23.590 0.088 17.295 1.00 74.16 195 A 1 ATOM 1575 C C . TRP A 0 195 . -22.208 -0.484 17.007 1.00 74.16 195 A 1 ATOM 1576 C CB . TRP A 0 195 . -24.490 0.230 16.067 1.00 74.16 195 A 1 ATOM 1577 O O . TRP A 0 195 . -21.998 -1.666 17.287 1.00 74.16 195 A 1 ATOM 1578 C CG . TRP A 0 195 . -25.948 0.088 16.393 1.00 74.16 195 A 1 ATOM 1579 C CD1 . TRP A 0 195 . -26.525 0.443 17.560 1.00 74.16 195 A 1 ATOM 1580 C CD2 . TRP A 0 195 . -27.040 -0.418 15.567 1.00 74.16 195 A 1 ATOM 1581 C CE2 . TRP A 0 195 . -28.258 -0.312 16.307 1.00 74.16 195 A 1 ATOM 1582 C CE3 . TRP A 0 195 . -27.130 -0.930 14.257 1.00 74.16 195 A 1 ATOM 1583 N NE1 . TRP A 0 195 . -27.879 0.198 17.526 1.00 74.16 195 A 1 ATOM 1584 C CH2 . TRP A 0 195 . -29.553 -1.177 14.462 1.00 74.16 195 A 1 ATOM 1585 C CZ2 . TRP A 0 195 . -29.501 -0.678 15.774 1.00 74.16 195 A 1 ATOM 1586 C CZ3 . TRP A 0 195 . -28.372 -1.305 13.710 1.00 74.16 195 A 1 ATOM 1587 N N . GLY A 0 196 . -21.288 0.370 16.559 1.00 82.85 196 A 1 ATOM 1588 C CA . GLY A 0 196 . -19.906 0.029 16.246 1.00 82.85 196 A 1 ATOM 1589 C C . GLY A 0 196 . -18.985 -0.079 17.460 1.00 82.85 196 A 1 ATOM 1590 O O . GLY A 0 196 . -19.266 0.400 18.565 1.00 82.85 196 A 1 ATOM 1591 N N . LEU A 0 197 . -17.845 -0.714 17.216 1.00 88.98 197 A 1 ATOM 1592 C CA . LEU A 0 197 . -16.722 -0.813 18.130 1.00 88.98 197 A 1 ATOM 1593 C C . LEU A 0 197 . -15.939 0.510 18.193 1.00 88.98 197 A 1 ATOM 1594 C CB . LEU A 0 197 . -15.864 -1.995 17.643 1.00 88.98 197 A 1 ATOM 1595 O O . LEU A 0 197 . -15.404 0.853 19.251 1.00 88.98 197 A 1 ATOM 1596 C CG . LEU A 0 197 . -14.699 -2.356 18.570 1.00 88.98 197 A 1 ATOM 1597 C CD1 . LEU A 0 197 . -15.153 -2.810 19.957 1.00 88.98 197 A 1 ATOM 1598 C CD2 . LEU A 0 197 . -13.864 -3.474 17.939 1.00 88.98 197 A 1 ATOM 1599 N N . ILE A 0 198 . -15.894 1.270 17.090 1.00 88.80 198 A 1 ATOM 1600 C CA . ILE A 0 198 . -15.247 2.586 17.019 1.00 88.80 198 A 1 ATOM 1601 C C . ILE A 0 198 . -16.322 3.673 16.906 1.00 88.80 198 A 1 ATOM 1602 C CB . ILE A 0 198 . -14.218 2.647 15.868 1.00 88.80 198 A 1 ATOM 1603 O O . ILE A 0 198 . -16.926 3.883 15.862 1.00 88.80 198 A 1 ATOM 1604 C CG1 . ILE A 0 198 . -13.171 1.514 16.009 1.00 88.80 198 A 1 ATOM 1605 C CG2 . ILE A 0 198 . -13.517 4.021 15.860 1.00 88.80 198 A 1 ATOM 1606 C CD1 . ILE A 0 198 . -12.097 1.519 14.918 1.00 88.80 198 A 1 ATOM 1607 N N . ASN A 0 199 . -16.521 4.427 17.988 1.00 84.60 199 A 1 ATOM 1608 C CA . ASN A 0 199 . -17.568 5.453 18.074 1.00 84.60 199 A 1 ATOM 1609 C C . ASN A 0 199 . -16.964 6.863 18.017 1.00 84.60 199 A 1 ATOM 1610 C CB . ASN A 0 199 . -18.464 5.166 19.295 1.00 84.60 199 A 1 ATOM 1611 O O . ASN A 0 199 . -16.964 7.600 19.006 1.00 84.60 199 A 1 ATOM 1612 C CG . ASN A 0 199 . -19.158 3.821 19.142 1.00 84.60 199 A 1 ATOM 1613 N ND2 . ASN A 0 199 . -19.126 2.969 20.138 1.00 84.60 199 A 1 ATOM 1614 O OD1 . ASN A 0 199 . -19.684 3.487 18.097 1.00 84.60 199 A 1 ATOM 1615 N N . LEU A 0 200 . -16.405 7.227 16.858 1.00 87.53 200 A 1 ATOM 1616 C CA . LEU A 0 200 . -15.867 8.566 16.597 1.00 87.53 200 A 1 ATOM 1617 C C . LEU A 0 200 . -16.735 9.329 15.578 1.00 87.53 200 A 1 ATOM 1618 C CB . LEU A 0 200 . -14.404 8.492 16.134 1.00 87.53 200 A 1 ATOM 1619 O O . LEU A 0 200 . -17.136 8.754 14.560 1.00 87.53 200 A 1 ATOM 1620 C CG . LEU A 0 200 . -13.420 7.927 17.175 1.00 87.53 200 A 1 ATOM 1621 C CD1 . LEU A 0 200 . -12.033 7.885 16.548 1.00 87.53 200 A 1 ATOM 1622 C CD2 . LEU A 0 200 . -13.337 8.778 18.445 1.00 87.53 200 A 1 ATOM 1623 N N . PRO A 0 201 . -16.999 10.633 15.798 1.00 85.20 201 A 1 ATOM 1624 C CA . PRO A 0 201 . -17.807 11.465 14.906 1.00 85.20 201 A 1 ATOM 1625 C C . PRO A 0 201 . -17.021 11.944 13.672 1.00 85.20 201 A 1 ATOM 1626 C CB . PRO A 0 201 . -18.304 12.610 15.795 1.00 85.20 201 A 1 ATOM 1627 O O . PRO A 0 201 . -17.026 13.126 13.345 1.00 85.20 201 A 1 ATOM 1628 C CG . PRO A 0 201 . -17.126 12.834 16.739 1.00 85.20 201 A 1 ATOM 1629 C CD . PRO A 0 201 . -16.605 11.415 16.969 1.00 85.20 201 A 1 ATOM 1630 N N . ILE A 0 202 . -16.328 11.040 12.980 1.00 86.13 202 A 1 ATOM 1631 C CA . ILE A 0 202 . -15.610 11.350 11.733 1.00 86.13 202 A 1 ATOM 1632 C C . ILE A 0 202 . -16.562 11.125 10.557 1.00 86.13 202 A 1 ATOM 1633 C CB . ILE A 0 202 . -14.303 10.536 11.628 1.00 86.13 202 A 1 ATOM 1634 O O . ILE A 0 202 . -17.350 10.169 10.578 1.00 86.13 202 A 1 ATOM 1635 C CG1 . ILE A 0 202 . -13.383 10.843 12.836 1.00 86.13 202 A 1 ATOM 1636 C CG2 . ILE A 0 202 . -13.592 10.859 10.305 1.00 86.13 202 A 1 ATOM 1637 C CD1 . ILE A 0 202 . -12.146 9.943 12.942 1.00 86.13 202 A 1 ATOM 1638 N N . ASN A 0 203 . -16.561 11.998 9.552 1.00 87.19 203 A 1 ATOM 1639 C CA . ASN A 0 203 . -17.398 11.790 8.377 1.00 87.19 203 A 1 ATOM 1640 C C . ASN A 0 203 . -16.708 10.830 7.398 1.00 87.19 203 A 1 ATOM 1641 C CB . ASN A 0 203 . -17.807 13.133 7.760 1.00 87.19 203 A 1 ATOM 1642 O O . ASN A 0 203 . -15.546 10.997 7.062 1.00 87.19 203 A 1 ATOM 1643 C CG . ASN A 0 203 . -18.843 12.937 6.680 1.00 87.19 203 A 1 ATOM 1644 N ND2 . ASN A 0 203 . -18.638 13.503 5.515 1.00 87.19 203 A 1 ATOM 1645 O OD1 . ASN A 0 203 . -19.837 12.256 6.900 1.00 87.19 203 A 1 ATOM 1646 N N . VAL A 0 204 . -17.439 9.815 6.943 1.00 92.87 204 A 1 ATOM 1647 C CA . VAL A 0 204 . -16.983 8.898 5.889 1.00 92.87 204 A 1 ATOM 1648 C C . VAL A 0 204 . -18.099 8.767 4.864 1.00 92.87 204 A 1 ATOM 1649 C CB . VAL A 0 204 . -16.528 7.517 6.407 1.00 92.87 204 A 1 ATOM 1650 O O . VAL A 0 204 . -19.264 9.000 5.207 1.00 92.87 204 A 1 ATOM 1651 C CG1 . VAL A 0 204 . -15.332 7.619 7.362 1.00 92.87 204 A 1 ATOM 1652 C CG2 . VAL A 0 204 . -17.617 6.728 7.130 1.00 92.87 204 A 1 ATOM 1653 N N . LYS A 0 205 . -17.745 8.406 3.629 1.00 94.87 205 A 1 ATOM 1654 C CA . LYS A 0 205 . -18.700 8.264 2.524 1.00 94.87 205 A 1 ATOM 1655 C C . LYS A 0 205 . -19.818 7.291 2.890 1.00 94.87 205 A 1 ATOM 1656 C CB . LYS A 0 205 . -17.969 7.795 1.258 1.00 94.87 205 A 1 ATOM 1657 O O . LYS A 0 205 . -19.576 6.237 3.475 1.00 94.87 205 A 1 ATOM 1658 C CG . LYS A 0 205 . -17.026 8.877 0.720 1.00 94.87 205 A 1 ATOM 1659 C CD . LYS A 0 205 . -16.411 8.462 -0.624 1.00 94.87 205 A 1 ATOM 1660 C CE . LYS A 0 205 . -15.363 9.488 -1.063 1.00 94.87 205 A 1 ATOM 1661 N NZ . LYS A 0 205 . -14.152 9.385 -0.218 1.00 94.87 205 A 1 ATOM 1662 N N . ASN A 0 206 . -21.049 7.650 2.550 1.00 94.65 206 A 1 ATOM 1663 C CA . ASN A 0 206 . -22.163 6.706 2.590 1.00 94.65 206 A 1 ATOM 1664 C C . ASN A 0 206 . -22.223 5.907 1.270 1.00 94.65 206 A 1 ATOM 1665 C CB . ASN A 0 206 . -23.446 7.481 2.942 1.00 94.65 206 A 1 ATOM 1666 O O . ASN A 0 206 . -21.467 6.170 0.334 1.00 94.65 206 A 1 ATOM 1667 C CG . ASN A 0 206 . -23.794 8.499 1.874 1.00 94.65 206 A 1 ATOM 1668 N ND2 . ASN A 0 206 . -24.036 9.736 2.219 1.00 94.65 206 A 1 ATOM 1669 O OD1 . ASN A 0 206 . -23.827 8.179 0.704 1.00 94.65 206 A 1 ATOM 1670 N N . LEU A 0 207 . -23.138 4.938 1.174 1.00 95.68 207 A 1 ATOM 1671 C CA . LEU A 0 207 . -23.277 4.108 -0.027 1.00 95.68 207 A 1 ATOM 1672 C C . LEU A 0 207 . -23.603 4.922 -1.292 1.00 95.68 207 A 1 ATOM 1673 C CB . LEU A 0 207 . -24.340 3.032 0.249 1.00 95.68 207 A 1 ATOM 1674 O O . LEU A 0 207 . -23.116 4.590 -2.369 1.00 95.68 207 A 1 ATOM 1675 C CG . LEU A 0 207 . -24.542 2.020 -0.897 1.00 95.68 207 A 1 ATOM 1676 C CD1 . LEU A 0 207 . -23.256 1.272 -1.255 1.00 95.68 207 A 1 ATOM 1677 C CD2 . LEU A 0 207 . -25.601 1.007 -0.472 1.00 95.68 207 A 1 ATOM 1678 N N . PHE A 0 208 . -24.376 6.005 -1.177 1.00 96.08 208 A 1 ATOM 1679 C CA . PHE A 0 208 . -24.691 6.881 -2.308 1.00 96.08 208 A 1 ATOM 1680 C C . PHE A 0 208 . -23.439 7.598 -2.839 1.00 96.08 208 A 1 ATOM 1681 C CB . PHE A 0 208 . -25.792 7.866 -1.888 1.00 96.08 208 A 1 ATOM 1682 O O . PHE A 0 208 . -23.184 7.588 -4.045 1.00 96.08 208 A 1 ATOM 1683 C CG . PHE A 0 208 . -26.118 8.900 -2.940 1.00 96.08 208 A 1 ATOM 1684 C CD1 . PHE A 0 208 . -25.451 10.141 -2.945 1.00 96.08 208 A 1 ATOM 1685 C CD2 . PHE A 0 208 . -27.079 8.612 -3.924 1.00 96.08 208 A 1 ATOM 1686 C CE1 . PHE A 0 208 . -25.751 11.093 -3.934 1.00 96.08 208 A 1 ATOM 1687 C CE2 . PHE A 0 208 . -27.377 9.565 -4.912 1.00 96.08 208 A 1 ATOM 1688 C CZ . PHE A 0 208 . -26.714 10.805 -4.918 1.00 96.08 208 A 1 ATOM 1689 N N . ASP A 0 209 . -22.614 8.147 -1.946 1.00 97.10 209 A 1 ATOM 1690 C CA . ASP A 0 209 . -21.348 8.788 -2.317 1.00 97.10 209 A 1 ATOM 1691 C C . ASP A 0 209 . -20.390 7.783 -2.974 1.00 97.10 209 A 1 ATOM 1692 C CB . ASP A 0 209 . -20.672 9.391 -1.077 1.00 97.10 209 A 1 ATOM 1693 O O . ASP A 0 209 . -19.734 8.104 -3.966 1.00 97.10 209 A 1 ATOM 1694 C CG . ASP A 0 209 . -21.508 10.440 -0.346 1.00 97.10 209 A 1 ATOM 1695 O OD1 . ASP A 0 209 . -22.179 11.250 -1.024 1.00 97.10 209 A 1 ATOM 1696 O OD2 . ASP A 0 209 . -21.453 10.418 0.908 1.00 97.10 209 A 1 ATOM 1697 N N . LEU A 0 210 . -20.340 6.548 -2.458 1.00 97.82 210 A 1 ATOM 1698 C CA . LEU A 0 210 . -19.516 5.472 -3.018 1.00 97.82 210 A 1 ATOM 1699 C C . LEU A 0 210 . -20.006 5.016 -4.395 1.00 97.82 210 A 1 ATOM 1700 C CB . LEU A 0 210 . -19.479 4.275 -2.062 1.00 97.82 210 A 1 ATOM 1701 O O . LEU A 0 210 . -19.174 4.800 -5.270 1.00 97.82 210 A 1 ATOM 1702 C CG . LEU A 0 210 . -18.768 4.548 -0.730 1.00 97.82 210 A 1 ATOM 1703 C CD1 . LEU A 0 210 . -19.034 3.362 0.181 1.00 97.82 210 A 1 ATOM 1704 C CD2 . LEU A 0 210 . -17.255 4.713 -0.854 1.00 97.82 210 A 1 ATOM 1705 N N . ARG A 0 211 . -21.323 4.918 -4.625 1.00 97.68 211 A 1 ATOM 1706 C CA . ARG A 0 211 . -21.895 4.609 -5.952 1.00 97.68 211 A 1 ATOM 1707 C C . ARG A 0 211 . -21.465 5.623 -6.997 1.00 97.68 211 A 1 ATOM 1708 C CB . ARG A 0 211 . -23.429 4.592 -5.889 1.00 97.68 211 A 1 ATOM 1709 O O . ARG A 0 211 . -21.099 5.244 -8.103 1.00 97.68 211 A 1 ATOM 1710 C CG . ARG A 0 211 . -23.945 3.284 -5.305 1.00 97.68 211 A 1 ATOM 1711 C CD . ARG A 0 211 . -25.454 3.339 -5.052 1.00 97.68 211 A 1 ATOM 1712 N NE . ARG A 0 211 . -25.839 2.080 -4.425 1.00 97.68 211 A 1 ATOM 1713 N NH1 . ARG A 0 211 . -28.160 2.143 -4.359 1.00 97.68 211 A 1 ATOM 1714 N NH2 . ARG A 0 211 . -27.024 0.401 -3.602 1.00 97.68 211 A 1 ATOM 1715 C CZ . ARG A 0 211 . -27.012 1.576 -4.130 1.00 97.68 211 A 1 ATOM 1716 N N . ARG A 0 212 . -21.491 6.909 -6.637 1.00 97.77 212 A 1 ATOM 1717 C CA . ARG A 0 212 . -21.036 7.988 -7.519 1.00 97.77 212 A 1 ATOM 1718 C C . ARG A 0 212 . -19.526 7.933 -7.741 1.00 97.77 212 A 1 ATOM 1719 C CB . ARG A 0 212 . -21.484 9.331 -6.932 1.00 97.77 212 A 1 ATOM 1720 O O . ARG A 0 212 . -19.072 8.122 -8.862 1.00 97.77 212 A 1 ATOM 1721 C CG . ARG A 0 212 . -21.109 10.488 -7.865 1.00 97.77 212 A 1 ATOM 1722 C CD . ARG A 0 212 . -21.579 11.816 -7.278 1.00 97.77 212 A 1 ATOM 1723 N NE . ARG A 0 212 . -21.167 12.937 -8.141 1.00 97.77 212 A 1 ATOM 1724 N NH1 . ARG A 0 212 . -22.056 14.622 -6.865 1.00 97.77 212 A 1 ATOM 1725 N NH2 . ARG A 0 212 . -20.990 15.117 -8.766 1.00 97.77 212 A 1 ATOM 1726 C CZ . ARG A 0 212 . -21.405 14.216 -7.921 1.00 97.77 212 A 1 ATOM 1727 N N . PHE A 0 213 . -18.752 7.705 -6.682 1.00 97.94 213 A 1 ATOM 1728 C CA . PHE A 0 213 . -17.292 7.678 -6.755 1.00 97.94 213 A 1 ATOM 1729 C C . PHE A 0 213 . -16.765 6.486 -7.568 1.00 97.94 213 A 1 ATOM 1730 C CB . PHE A 0 213 . -16.741 7.679 -5.326 1.00 97.94 213 A 1 ATOM 1731 O O . PHE A 0 213 . -15.850 6.650 -8.370 1.00 97.94 213 A 1 ATOM 1732 C CG . PHE A 0 213 . -15.233 7.744 -5.261 1.00 97.94 213 A 1 ATOM 1733 C CD1 . PHE A 0 213 . -14.491 6.589 -4.957 1.00 97.94 213 A 1 ATOM 1734 C CD2 . PHE A 0 213 . -14.569 8.956 -5.525 1.00 97.94 213 A 1 ATOM 1735 C CE1 . PHE A 0 213 . -13.090 6.651 -4.893 1.00 97.94 213 A 1 ATOM 1736 C CE2 . PHE A 0 213 . -13.165 9.015 -5.472 1.00 97.94 213 A 1 ATOM 1737 C CZ . PHE A 0 213 . -12.428 7.864 -5.149 1.00 97.94 213 A 1 ATOM 1738 N N . TYR A 0 214 . -17.375 5.311 -7.404 1.00 98.29 214 A 1 ATOM 1739 C CA . TYR A 0 214 . -17.010 4.075 -8.096 1.00 98.29 214 A 1 ATOM 1740 C C . TYR A 0 214 . -17.824 3.815 -9.367 1.00 98.29 214 A 1 ATOM 1741 C CB . TYR A 0 214 . -17.049 2.885 -7.118 1.00 98.29 214 A 1 ATOM 1742 O O . TYR A 0 214 . -17.799 2.697 -9.864 1.00 98.29 214 A 1 ATOM 1743 C CG . TYR A 0 214 . -15.991 2.944 -6.034 1.00 98.29 214 A 1 ATOM 1744 C CD1 . TYR A 0 214 . -14.632 2.977 -6.397 1.00 98.29 214 A 1 ATOM 1745 C CD2 . TYR A 0 214 . -16.349 2.938 -4.673 1.00 98.29 214 A 1 ATOM 1746 C CE1 . TYR A 0 214 . -13.629 3.059 -5.417 1.00 98.29 214 A 1 ATOM 1747 C CE2 . TYR A 0 214 . -15.344 2.997 -3.686 1.00 98.29 214 A 1 ATOM 1748 O OH . TYR A 0 214 . -13.030 3.232 -3.106 1.00 98.29 214 A 1 ATOM 1749 C CZ . TYR A 0 214 . -13.988 3.088 -4.057 1.00 98.29 214 A 1 ATOM 1750 N N . GLU A 0 215 . -18.511 4.812 -9.931 1.00 97.90 215 A 1 ATOM 1751 C CA . GLU A 0 215 . -19.310 4.661 -11.159 1.00 97.90 215 A 1 ATOM 1752 C C . GLU A 0 215 . -18.577 3.922 -12.305 1.00 97.90 215 A 1 ATOM 1753 C CB . GLU A 0 215 . -19.866 6.038 -11.567 1.00 97.90 215 A 1 ATOM 1754 O O . GLU A 0 215 . -19.185 3.024 -12.891 1.00 97.90 215 A 1 ATOM 1755 C CG . GLU A 0 215 . -20.756 6.030 -12.823 1.00 97.90 215 A 1 ATOM 1756 C CD . GLU A 0 215 . -20.000 6.014 -14.164 1.00 97.90 215 A 1 ATOM 1757 O OE1 . GLU A 0 215 . -20.682 5.798 -15.189 1.00 97.90 215 A 1 ATOM 1758 O OE2 . GLU A 0 215 . -18.768 6.243 -14.164 1.00 97.90 215 A 1 ATOM 1759 N N . PRO A 0 216 . -17.267 4.133 -12.558 1.00 97.67 216 A 1 ATOM 1760 C CA . PRO A 0 216 . -16.545 3.376 -13.585 1.00 97.67 216 A 1 ATOM 1761 C C . PRO A 0 216 . -16.495 1.854 -13.353 1.00 97.67 216 A 1 ATOM 1762 C CB . PRO A 0 216 . -15.140 3.982 -13.616 1.00 97.67 216 A 1 ATOM 1763 O O . PRO A 0 216 . -16.311 1.099 -14.306 1.00 97.67 216 A 1 ATOM 1764 C CG . PRO A 0 216 . -15.371 5.420 -13.156 1.00 97.67 216 A 1 ATOM 1765 C CD . PRO A 0 216 . -16.465 5.260 -12.108 1.00 97.67 216 A 1 ATOM 1766 N N . LEU A 0 217 . -16.690 1.391 -12.112 1.00 97.12 217 A 1 ATOM 1767 C CA . LEU A 0 217 . -16.769 -0.024 -11.725 1.00 97.12 217 A 1 ATOM 1768 C C . LEU A 0 217 . -18.164 -0.632 -11.976 1.00 97.12 217 A 1 ATOM 1769 C CB . LEU A 0 217 . -16.349 -0.136 -10.239 1.00 97.12 217 A 1 ATOM 1770 O O . LEU A 0 217 . -18.351 -1.825 -11.753 1.00 97.12 217 A 1 ATOM 1771 C CG . LEU A 0 217 . -16.116 -1.556 -9.676 1.00 97.12 217 A 1 ATOM 1772 C CD1 . LEU A 0 217 . -14.929 -2.254 -10.335 1.00 97.12 217 A 1 ATOM 1773 C CD2 . LEU A 0 217 . -15.831 -1.457 -8.177 1.00 97.12 217 A 1 ATOM 1774 N N . HIS A 0 218 . -19.162 0.147 -12.407 1.00 96.98 218 A 1 ATOM 1775 C CA . HIS A 0 218 . -20.537 -0.326 -12.607 1.00 96.98 218 A 1 ATOM 1776 C C . HIS A 0 218 . -20.607 -1.584 -13.488 1.00 96.98 218 A 1 ATOM 1777 C CB . HIS A 0 218 . -21.388 0.814 -13.192 1.00 96.98 218 A 1 ATOM 1778 O O . HIS A 0 218 . -19.876 -1.707 -14.463 1.00 96.98 218 A 1 ATOM 1779 C CG . HIS A 0 218 . -22.873 0.555 -13.167 1.00 96.98 218 A 1 ATOM 1780 C CD2 . HIS A 0 218 . -23.766 1.091 -12.280 1.00 96.98 218 A 1 ATOM 1781 N ND1 . HIS A 0 218 . -23.593 -0.268 -14.004 1.00 96.98 218 A 1 ATOM 1782 C CE1 . HIS A 0 218 . -24.867 -0.275 -13.590 1.00 96.98 218 A 1 ATOM 1783 N NE2 . HIS A 0 218 . -25.031 0.564 -12.563 1.00 96.98 218 A 1 ATOM 1784 N N . ILE A 0 219 . -21.570 -2.474 -13.217 1.00 94.34 219 A 1 ATOM 1785 C CA . ILE A 0 219 . -21.813 -3.755 -13.931 1.00 94.34 219 A 1 ATOM 1786 C C . ILE A 0 219 . -21.991 -3.591 -15.454 1.00 94.34 219 A 1 ATOM 1787 C CB . ILE A 0 219 . -23.062 -4.439 -13.308 1.00 94.34 219 A 1 ATOM 1788 O O . ILE A 0 219 . -21.856 -4.536 -16.218 1.00 94.34 219 A 1 ATOM 1789 C CG1 . ILE A 0 219 . -22.822 -4.772 -11.819 1.00 94.34 219 A 1 ATOM 1790 C CG2 . ILE A 0 219 . -23.464 -5.737 -14.038 1.00 94.34 219 A 1 ATOM 1791 C CD1 . ILE A 0 219 . -24.099 -5.043 -11.015 1.00 94.34 219 A 1 ATOM 1792 N N . LYS A 0 220 . -22.302 -2.375 -15.912 1.00 94.15 220 A 1 ATOM 1793 C CA . LYS A 0 220 . -22.513 -2.061 -17.335 1.00 94.15 220 A 1 ATOM 1794 C C . LYS A 0 220 . -21.198 -1.806 -18.073 1.00 94.15 220 A 1 ATOM 1795 C CB . LYS A 0 220 . -23.432 -0.841 -17.484 1.00 94.15 220 A 1 ATOM 1796 O O . LYS A 0 220 . -21.186 -1.830 -19.298 1.00 94.15 220 A 1 ATOM 1797 C CG . LYS A 0 220 . -24.888 -1.138 -17.101 1.00 94.15 220 A 1 ATOM 1798 C CD . LYS A 0 220 . -25.704 0.159 -17.148 1.00 94.15 220 A 1 ATOM 1799 C CE . LYS A 0 220 . -27.160 -0.099 -16.750 1.00 94.15 220 A 1 ATOM 1800 N NZ . LYS A 0 220 . -27.942 1.161 -16.758 1.00 94.15 220 A 1 ATOM 1801 N N . ASN A 0 221 . -20.131 -1.524 -17.332 1.00 94.34 221 A 1 ATOM 1802 C CA . ASN A 0 221 . -18.815 -1.233 -17.867 1.00 94.34 221 A 1 ATOM 1803 C C . ASN A 0 221 . -17.996 -2.525 -17.803 1.00 94.34 221 A 1 ATOM 1804 C CB . ASN A 0 221 . -18.172 -0.115 -17.028 1.00 94.34 221 A 1 ATOM 1805 O O . ASN A 0 221 . -17.760 -2.990 -16.685 1.00 94.34 221 A 1 ATOM 1806 C CG . ASN A 0 221 . -18.959 1.181 -17.050 1.00 94.34 221 A 1 ATOM 1807 N ND2 . ASN A 0 221 . -18.830 1.976 -16.016 1.00 94.34 221 A 1 ATOM 1808 O OD1 . ASN A 0 221 . -19.692 1.484 -17.977 1.00 94.34 221 A 1 ATOM 1809 N N . PRO A 0 222 . -17.541 -3.073 -18.944 1.00 94.27 222 A 1 ATOM 1810 C CA . PRO A 0 222 . -16.697 -4.262 -18.958 1.00 94.27 222 A 1 ATOM 1811 C C . PRO A 0 222 . -15.471 -4.111 -18.046 1.00 94.27 222 A 1 ATOM 1812 C CB . PRO A 0 222 . -16.304 -4.452 -20.421 1.00 94.27 222 A 1 ATOM 1813 O O . PRO A 0 222 . -14.829 -3.054 -18.034 1.00 94.27 222 A 1 ATOM 1814 C CG . PRO A 0 222 . -17.479 -3.856 -21.186 1.00 94.27 222 A 1 ATOM 1815 C CD . PRO A 0 222 . -17.862 -2.668 -20.307 1.00 94.27 222 A 1 ATOM 1816 N N . GLN A 0 223 . -15.170 -5.148 -17.266 1.00 95.95 223 A 1 ATOM 1817 C CA . GLN A 0 223 . -14.105 -5.169 -16.266 1.00 95.95 223 A 1 ATOM 1818 C C . GLN A 0 223 . -13.111 -6.300 -16.517 1.00 95.95 223 A 1 ATOM 1819 C CB . GLN A 0 223 . -14.677 -5.376 -14.855 1.00 95.95 223 A 1 ATOM 1820 O O . GLN A 0 223 . -13.495 -7.452 -16.722 1.00 95.95 223 A 1 ATOM 1821 C CG . GLN A 0 223 . -15.636 -4.295 -14.359 1.00 95.95 223 A 1 ATOM 1822 C CD . GLN A 0 223 . -15.000 -2.919 -14.236 1.00 95.95 223 A 1 ATOM 1823 N NE2 . GLN A 0 223 . -15.679 -1.901 -14.720 1.00 95.95 223 A 1 ATOM 1824 O OE1 . GLN A 0 223 . -13.931 -2.755 -13.649 1.00 95.95 223 A 1 ATOM 1825 N N . ILE A 0 224 . -11.826 -5.993 -16.335 1.00 95.74 224 A 1 ATOM 1826 C CA . ILE A 0 224 . -10.811 -7.028 -16.123 1.00 95.74 224 A 1 ATOM 1827 C C . ILE A 0 224 . -11.046 -7.696 -14.761 1.00 95.74 224 A 1 ATOM 1828 C CB . ILE A 0 224 . -9.394 -6.437 -16.231 1.00 95.74 224 A 1 ATOM 1829 O O . ILE A 0 224 . -11.233 -7.004 -13.746 1.00 95.74 224 A 1 ATOM 1830 C CG1 . ILE A 0 224 . -9.109 -5.807 -17.607 1.00 95.74 224 A 1 ATOM 1831 C CG2 . ILE A 0 224 . -8.321 -7.484 -15.911 1.00 95.74 224 A 1 ATOM 1832 C CD1 . ILE A 0 224 . -9.169 -6.769 -18.805 1.00 95.74 224 A 1 ATOM 1833 N N . GLY A 0 225 . -11.014 -9.028 -14.749 1.00 93.73 225 A 1 ATOM 1834 C CA . GLY A 0 225 . -11.398 -9.913 -13.652 1.00 93.73 225 A 1 ATOM 1835 C C . GLY A 0 225 . -12.832 -10.459 -13.733 1.00 93.73 225 A 1 ATOM 1836 O O . GLY A 0 225 . -13.239 -11.176 -12.815 1.00 93.73 225 A 1 ATOM 1837 N N . VAL A 0 226 . -13.602 -10.109 -14.771 1.00 93.30 226 A 1 ATOM 1838 C CA . VAL A 0 226 . -14.997 -10.548 -14.986 1.00 93.30 226 A 1 ATOM 1839 C C . VAL A 0 226 . -15.227 -10.890 -16.462 1.00 93.30 226 A 1 ATOM 1840 C CB . VAL A 0 226 . -16.022 -9.490 -14.504 1.00 93.30 226 A 1 ATOM 1841 O O . VAL A 0 226 . -15.528 -12.041 -16.790 1.00 93.30 226 A 1 ATOM 1842 C CG1 . VAL A 0 226 . -17.468 -9.980 -14.660 1.00 93.30 226 A 1 ATOM 1843 C CG2 . VAL A 0 226 . -15.829 -9.129 -13.024 1.00 93.30 226 A 1 ATOM 1844 N N . ASP A 0 227 . -15.048 -9.908 -17.349 1.00 92.62 227 A 1 ATOM 1845 C CA . ASP A 0 227 . -15.418 -9.975 -18.774 1.00 92.62 227 A 1 ATOM 1846 C C . ASP A 0 227 . -14.270 -10.456 -19.693 1.00 92.62 227 A 1 ATOM 1847 C CB . ASP A 0 227 . -15.959 -8.602 -19.204 1.00 92.62 227 A 1 ATOM 1848 O O . ASP A 0 227 . -14.428 -10.589 -20.908 1.00 92.62 227 A 1 ATOM 1849 C CG . ASP A 0 227 . -17.163 -8.167 -18.361 1.00 92.62 227 A 1 ATOM 1850 O OD1 . ASP A 0 227 . -18.252 -8.752 -18.545 1.00 92.62 227 A 1 ATOM 1851 O OD2 . ASP A 0 227 . -16.986 -7.239 -17.538 1.00 92.62 227 A 1 ATOM 1852 N N . ASP A 0 228 . -13.111 -10.740 -19.101 1.00 89.20 228 A 1 ATOM 1853 C CA . ASP A 0 228 . -11.881 -11.283 -19.696 1.00 89.20 228 A 1 ATOM 1854 C C . ASP A 0 228 . -11.725 -12.802 -19.484 1.00 89.20 228 A 1 ATOM 1855 C CB . ASP A 0 228 . -10.677 -10.515 -19.115 1.00 89.20 228 A 1 ATOM 1856 O O . ASP A 0 228 . -10.737 -13.403 -19.885 1.00 89.20 228 A 1 ATOM 1857 C CG . ASP A 0 228 . -10.535 -10.637 -17.587 1.00 89.20 228 A 1 ATOM 1858 O OD1 . ASP A 0 228 . -11.572 -10.632 -16.879 1.00 89.20 228 A 1 ATOM 1859 O OD2 . ASP A 0 228 . -9.404 -10.596 -17.061 1.00 89.20 228 A 1 ATOM 1860 N N . SER A 0 229 . -12.696 -13.458 -18.842 1.00 78.99 229 A 1 ATOM 1861 C CA . SER A 0 229 . -12.617 -14.892 -18.513 1.00 78.99 229 A 1 ATOM 1862 C C . SER A 0 229 . -12.750 -15.836 -19.718 1.00 78.99 229 A 1 ATOM 1863 C CB . SER A 0 229 . -13.662 -15.237 -17.450 1.00 78.99 229 A 1 ATOM 1864 O O . SER A 0 229 . -12.324 -16.991 -19.654 1.00 78.99 229 A 1 ATOM 1865 O OG . SER A 0 229 . -14.973 -14.863 -17.841 1.00 78.99 229 A 1 ATOM 1866 N N . LEU A 0 230 . -13.335 -15.360 -20.815 1.00 75.72 230 A 1 ATOM 1867 C CA . LEU A 0 230 . -13.377 -16.040 -22.107 1.00 75.72 230 A 1 ATOM 1868 C C . LEU A 0 230 . -12.690 -15.133 -23.129 1.00 75.72 230 A 1 ATOM 1869 C CB . LEU A 0 230 . -14.839 -16.306 -22.514 1.00 75.72 230 A 1 ATOM 1870 O O . LEU A 0 230 . -12.905 -13.924 -23.034 1.00 75.72 230 A 1 ATOM 1871 C CG . LEU A 0 230 . -15.543 -17.379 -21.668 1.00 75.72 230 A 1 ATOM 1872 C CD1 . LEU A 0 230 . -17.046 -17.356 -21.951 1.00 75.72 230 A 1 ATOM 1873 C CD2 . LEU A 0 230 . -15.023 -18.783 -21.991 1.00 75.72 230 A 1 ATOM 1874 N N . PRO A 0 231 . -11.958 -15.680 -24.123 1.00 71.22 231 A 1 ATOM 1875 C CA . PRO A 0 231 . -11.402 -14.889 -25.216 1.00 71.22 231 A 1 ATOM 1876 C C . PRO A 0 231 . -12.514 -14.051 -25.850 1.00 71.22 231 A 1 ATOM 1877 C CB . PRO A 0 231 . -10.778 -15.891 -26.199 1.00 71.22 231 A 1 ATOM 1878 O O . PRO A 0 231 . -13.381 -14.567 -26.562 1.00 71.22 231 A 1 ATOM 1879 C CG . PRO A 0 231 . -10.500 -17.114 -25.329 1.00 71.22 231 A 1 ATOM 1880 C CD . PRO A 0 231 . -11.622 -17.084 -24.295 1.00 71.22 231 A 1 ATOM 1881 N N . SER A 0 232 . -12.534 -12.766 -25.515 1.00 74.09 232 A 1 ATOM 1882 C CA . SER A 0 232 . -13.612 -11.846 -25.848 1.00 74.09 232 A 1 ATOM 1883 C C . SER A 0 232 . -13.047 -10.687 -26.654 1.00 74.09 232 A 1 ATOM 1884 C CB . SER A 0 232 . -14.364 -11.395 -24.581 1.00 74.09 232 A 1 ATOM 1885 O O . SER A 0 232 . -11.872 -10.332 -26.558 1.00 74.09 232 A 1 ATOM 1886 O OG . SER A 0 232 . -13.621 -10.471 -23.810 1.00 74.09 232 A 1 ATOM 1887 N N . THR A 0 233 . -13.892 -10.055 -27.468 1.00 87.08 233 A 1 ATOM 1888 C CA . THR A 0 233 . -13.512 -8.823 -28.173 1.00 87.08 233 A 1 ATOM 1889 C C . THR A 0 233 . -13.094 -7.725 -27.191 1.00 87.08 233 A 1 ATOM 1890 C CB . THR A 0 233 . -14.682 -8.331 -29.036 1.00 87.08 233 A 1 ATOM 1891 O O . THR A 0 233 . -12.274 -6.883 -27.537 1.00 87.08 233 A 1 ATOM 1892 C CG2 . THR A 0 233 . -14.309 -7.194 -29.983 1.00 87.08 233 A 1 ATOM 1893 O OG1 . THR A 0 233 . -15.162 -9.391 -29.834 1.00 87.08 233 A 1 ATOM 1894 N N . PHE A 0 234 . -13.622 -7.751 -25.963 1.00 90.99 234 A 1 ATOM 1895 C CA . PHE A 0 234 . -13.271 -6.794 -24.922 1.00 90.99 234 A 1 ATOM 1896 C C . PHE A 0 234 . -11.798 -6.892 -24.517 1.00 90.99 234 A 1 ATOM 1897 C CB . PHE A 0 234 . -14.203 -6.975 -23.716 1.00 90.99 234 A 1 ATOM 1898 O O . PHE A 0 234 . -11.131 -5.862 -24.529 1.00 90.99 234 A 1 ATOM 1899 C CG . PHE A 0 234 . -13.707 -6.276 -22.468 1.00 90.99 234 A 1 ATOM 1900 C CD1 . PHE A 0 234 . -13.296 -7.030 -21.352 1.00 90.99 234 A 1 ATOM 1901 C CD2 . PHE A 0 234 . -13.575 -4.875 -22.452 1.00 90.99 234 A 1 ATOM 1902 C CE1 . PHE A 0 234 . -12.783 -6.384 -20.215 1.00 90.99 234 A 1 ATOM 1903 C CE2 . PHE A 0 234 . -13.033 -4.233 -21.324 1.00 90.99 234 A 1 ATOM 1904 C CZ . PHE A 0 234 . -12.654 -4.985 -20.199 1.00 90.99 234 A 1 ATOM 1905 N N . GLU A 0 235 . -11.280 -8.088 -24.218 1.00 89.88 235 A 1 ATOM 1906 C CA . GLU A 0 235 . -9.885 -8.255 -23.784 1.00 89.88 235 A 1 ATOM 1907 C C . GLU A 0 235 . -8.909 -7.686 -24.824 1.00 89.88 235 A 1 ATOM 1908 C CB . GLU A 0 235 . -9.614 -9.741 -23.498 1.00 89.88 235 A 1 ATOM 1909 O O . GLU A 0 235 . -8.097 -6.824 -24.499 1.00 89.88 235 A 1 ATOM 1910 C CG . GLU A 0 235 . -8.214 -9.982 -22.904 1.00 89.88 235 A 1 ATOM 1911 C CD . GLU A 0 235 . -7.927 -11.469 -22.630 1.00 89.88 235 A 1 ATOM 1912 O OE1 . GLU A 0 235 . -6.974 -11.735 -21.863 1.00 89.88 235 A 1 ATOM 1913 O OE2 . GLU A 0 235 . -8.639 -12.325 -23.211 1.00 89.88 235 A 1 ATOM 1914 N N . LEU A 0 236 . -9.066 -8.061 -26.099 1.00 90.96 236 A 1 ATOM 1915 C CA . LEU A 0 236 . -8.205 -7.582 -27.189 1.00 90.96 236 A 1 ATOM 1916 C C . LEU A 0 236 . -8.272 -6.060 -27.390 1.00 90.96 236 A 1 ATOM 1917 C CB . LEU A 0 236 . -8.604 -8.290 -28.496 1.00 90.96 236 A 1 ATOM 1918 O O . LEU A 0 236 . -7.245 -5.412 -27.595 1.00 90.96 236 A 1 ATOM 1919 C CG . LEU A 0 236 . -8.296 -9.796 -28.536 1.00 90.96 236 A 1 ATOM 1920 C CD1 . LEU A 0 236 . -8.875 -10.385 -29.825 1.00 90.96 236 A 1 ATOM 1921 C CD2 . LEU A 0 236 . -6.793 -10.077 -28.518 1.00 90.96 236 A 1 ATOM 1922 N N . VAL A 0 237 . -9.475 -5.478 -27.337 1.00 93.66 237 A 1 ATOM 1923 C CA . VAL A 0 237 . -9.661 -4.021 -27.452 1.00 93.66 237 A 1 ATOM 1924 C C . VAL A 0 237 . -9.027 -3.306 -26.261 1.00 93.66 237 A 1 ATOM 1925 C CB . VAL A 0 237 . -11.159 -3.675 -27.578 1.00 93.66 237 A 1 ATOM 1926 O O . VAL A 0 237 . -8.394 -2.265 -26.422 1.00 93.66 237 A 1 ATOM 1927 C CG1 . VAL A 0 237 . -11.451 -2.174 -27.444 1.00 93.66 237 A 1 ATOM 1928 C CG2 . VAL A 0 237 . -11.691 -4.108 -28.952 1.00 93.66 237 A 1 ATOM 1929 N N . TYR A 0 238 . -9.155 -3.875 -25.067 1.00 95.06 238 A 1 ATOM 1930 C CA . TYR A 0 238 . -8.648 -3.268 -23.847 1.00 95.06 238 A 1 ATOM 1931 C C . TYR A 0 238 . -7.122 -3.394 -23.713 1.00 95.06 238 A 1 ATOM 1932 C CB . TYR A 0 238 . -9.420 -3.876 -22.675 1.00 95.06 238 A 1 ATOM 1933 O O . TYR A 0 238 . -6.467 -2.480 -23.214 1.00 95.06 238 A 1 ATOM 1934 C CG . TYR A 0 238 . -9.332 -3.047 -21.422 1.00 95.06 238 A 1 ATOM 1935 C CD1 . TYR A 0 238 . -8.706 -3.571 -20.282 1.00 95.06 238 A 1 ATOM 1936 C CD2 . TYR A 0 238 . -9.847 -1.737 -21.411 1.00 95.06 238 A 1 ATOM 1937 C CE1 . TYR A 0 238 . -8.597 -2.793 -19.119 1.00 95.06 238 A 1 ATOM 1938 C CE2 . TYR A 0 238 . -9.716 -0.956 -20.253 1.00 95.06 238 A 1 ATOM 1939 O OH . TYR A 0 238 . -8.976 -0.713 -18.004 1.00 95.06 238 A 1 ATOM 1940 C CZ . TYR A 0 238 . -9.109 -1.484 -19.105 1.00 95.06 238 A 1 ATOM 1941 N N . GLU A 0 239 . -6.519 -4.466 -24.235 1.00 95.09 239 A 1 ATOM 1942 C CA . GLU A 0 239 . -5.064 -4.562 -24.406 1.00 95.09 239 A 1 ATOM 1943 C C . GLU A 0 239 . -4.519 -3.546 -25.418 1.00 95.09 239 A 1 ATOM 1944 C CB . GLU A 0 239 . -4.664 -5.955 -24.897 1.00 95.09 239 A 1 ATOM 1945 O O . GLU A 0 239 . -3.417 -3.023 -25.237 1.00 95.09 239 A 1 ATOM 1946 C CG . GLU A 0 239 . -4.781 -7.057 -23.839 1.00 95.09 239 A 1 ATOM 1947 C CD . GLU A 0 239 . -3.988 -8.304 -24.254 1.00 95.09 239 A 1 ATOM 1948 O OE1 . GLU A 0 239 . -3.569 -9.027 -23.326 1.00 95.09 239 A 1 ATOM 1949 O OE2 . GLU A 0 239 . -3.630 -8.428 -25.452 1.00 95.09 239 A 1 ATOM 1950 N N . HIS A 0 240 . -5.268 -3.246 -26.482 1.00 96.26 240 A 1 ATOM 1951 C CA . HIS A 0 240 . -4.897 -2.178 -27.411 1.00 96.26 240 A 1 ATOM 1952 C C . HIS A 0 240 . -4.907 -0.813 -26.712 1.00 96.26 240 A 1 ATOM 1953 C CB . HIS A 0 240 . -5.822 -2.198 -28.631 1.00 96.26 240 A 1 ATOM 1954 O O . HIS A 0 240 . -3.923 -0.080 -26.786 1.00 96.26 240 A 1 ATOM 1955 C CG . HIS A 0 240 . -5.426 -1.182 -29.668 1.00 96.26 240 A 1 ATOM 1956 C CD2 . HIS A 0 240 . -4.660 -1.423 -30.775 1.00 96.26 240 A 1 ATOM 1957 N ND1 . HIS A 0 240 . -5.744 0.161 -29.681 1.00 96.26 240 A 1 ATOM 1958 C CE1 . HIS A 0 240 . -5.184 0.705 -30.774 1.00 96.26 240 A 1 ATOM 1959 N NE2 . HIS A 0 240 . -4.513 -0.226 -31.475 1.00 96.26 240 A 1 ATOM 1960 N N . GLU A 0 241 . -5.969 -0.514 -25.960 1.00 96.80 241 A 1 ATOM 1961 C CA . GLU A 0 241 . -6.071 0.707 -25.149 1.00 96.80 241 A 1 ATOM 1962 C C . GLU A 0 241 . -4.917 0.803 -24.128 1.00 96.80 241 A 1 ATOM 1963 C CB . GLU A 0 241 . -7.459 0.723 -24.475 1.00 96.80 241 A 1 ATOM 1964 O O . GLU A 0 241 . -4.327 1.870 -23.956 1.00 96.80 241 A 1 ATOM 1965 C CG . GLU A 0 241 . -7.794 2.042 -23.756 1.00 96.80 241 A 1 ATOM 1966 C CD . GLU A 0 241 . -9.149 2.013 -23.010 1.00 96.80 241 A 1 ATOM 1967 O OE1 . GLU A 0 241 . -9.296 2.735 -21.993 1.00 96.80 241 A 1 ATOM 1968 O OE2 . GLU A 0 241 . -10.086 1.267 -23.391 1.00 96.80 241 A 1 ATOM 1969 N N . ALA A 0 242 . -4.511 -0.315 -23.509 1.00 98.02 242 A 1 ATOM 1970 C CA . ALA A 0 242 . -3.353 -0.358 -22.612 1.00 98.02 242 A 1 ATOM 1971 C C . ALA A 0 242 . -2.058 0.100 -23.308 1.00 98.02 242 A 1 ATOM 1972 C CB . ALA A 0 242 . -3.188 -1.781 -22.058 1.00 98.02 242 A 1 ATOM 1973 O O . ALA A 0 242 . -1.299 0.894 -22.746 1.00 98.02 242 A 1 ATOM 1974 N N . LYS A 0 243 . -1.808 -0.365 -24.540 1.00 97.95 243 A 1 ATOM 1975 C CA . LYS A 0 243 . -0.635 0.040 -25.337 1.00 97.95 243 A 1 ATOM 1976 C C . LYS A 0 243 . -0.673 1.522 -25.690 1.00 97.95 243 A 1 ATOM 1977 C CB . LYS A 0 243 . -0.546 -0.776 -26.631 1.00 97.95 243 A 1 ATOM 1978 O O . LYS A 0 243 . 0.354 2.190 -25.585 1.00 97.95 243 A 1 ATOM 1979 C CG . LYS A 0 243 . -0.218 -2.247 -26.372 1.00 97.95 243 A 1 ATOM 1980 C CD . LYS A 0 243 . -0.295 -3.034 -27.684 1.00 97.95 243 A 1 ATOM 1981 C CE . LYS A 0 243 . -0.159 -4.509 -27.330 1.00 97.95 243 A 1 ATOM 1982 N NZ . LYS A 0 243 . -0.357 -5.411 -28.485 1.00 97.95 243 A 1 ATOM 1983 N N . GLU A 0 244 . -1.840 2.040 -26.067 1.00 97.96 244 A 1 ATOM 1984 C CA . GLU A 0 244 . -2.016 3.467 -26.349 1.00 97.96 244 A 1 ATOM 1985 C C . GLU A 0 244 . -1.702 4.310 -25.109 1.00 97.96 244 A 1 ATOM 1986 C CB . GLU A 0 244 . -3.443 3.754 -26.836 1.00 97.96 244 A 1 ATOM 1987 O O . GLU A 0 244 . -0.912 5.251 -25.182 1.00 97.96 244 A 1 ATOM 1988 C CG . GLU A 0 244 . -3.707 3.171 -28.230 1.00 97.96 244 A 1 ATOM 1989 C CD . GLU A 0 244 . -5.129 3.479 -28.718 1.00 97.96 244 A 1 ATOM 1990 O OE1 . GLU A 0 244 . -5.272 3.823 -29.912 1.00 97.96 244 A 1 ATOM 1991 O OE2 . GLU A 0 244 . -6.078 3.318 -27.920 1.00 97.96 244 A 1 ATOM 1992 N N . VAL A 0 245 . -2.226 3.933 -23.942 1.00 97.68 245 A 1 ATOM 1993 C CA . VAL A 0 245 . -1.954 4.634 -22.678 1.00 97.68 245 A 1 ATOM 1994 C C . VAL A 0 245 . -0.467 4.604 -22.310 1.00 97.68 245 A 1 ATOM 1995 C CB . VAL A 0 245 . -2.823 4.045 -21.555 1.00 97.68 245 A 1 ATOM 1996 O O . VAL A 0 245 . 0.069 5.629 -21.886 1.00 97.68 245 A 1 ATOM 1997 C CG1 . VAL A 0 245 . -2.453 4.579 -20.170 1.00 97.68 245 A 1 ATOM 1998 C CG2 . VAL A 0 245 . -4.300 4.398 -21.777 1.00 97.68 245 A 1 ATOM 1999 N N . ILE A 0 246 . 0.212 3.469 -22.510 1.00 97.88 246 A 1 ATOM 2000 C CA . ILE A 0 246 . 1.665 3.355 -22.301 1.00 97.88 246 A 1 ATOM 2001 C C . ILE A 0 246 . 2.424 4.284 -23.258 1.00 97.88 246 A 1 ATOM 2002 C CB . ILE A 0 246 . 2.123 1.881 -22.439 1.00 97.88 246 A 1 ATOM 2003 O O . ILE A 0 246 . 3.354 4.961 -22.824 1.00 97.88 246 A 1 ATOM 2004 C CG1 . ILE A 0 246 . 1.598 1.050 -21.248 1.00 97.88 246 A 1 ATOM 2005 C CG2 . ILE A 0 246 . 3.659 1.761 -22.500 1.00 97.88 246 A 1 ATOM 2006 C CD1 . ILE A 0 246 . 1.617 -0.464 -21.491 1.00 97.88 246 A 1 ATOM 2007 N N . SER A 0 247 . 2.014 4.355 -24.529 1.00 97.02 247 A 1 ATOM 2008 C CA . SER A 0 247 . 2.658 5.212 -25.536 1.00 97.02 247 A 1 ATOM 2009 C C . SER A 0 247 . 2.501 6.710 -25.254 1.00 97.02 247 A 1 ATOM 2010 C CB . SER A 0 247 . 2.143 4.872 -26.940 1.00 97.02 247 A 1 ATOM 2011 O O . SER A 0 247 . 3.396 7.485 -25.569 1.00 97.02 247 A 1 ATOM 2012 O OG . SER A 0 247 . 0.841 5.365 -27.193 1.00 97.02 247 A 1 ATOM 2013 N N . LEU A 0 248 . 1.401 7.115 -24.608 1.00 95.83 248 A 1 ATOM 2014 C CA . LEU A 0 248 . 1.165 8.503 -24.190 1.00 95.83 248 A 1 ATOM 2015 C C . LEU A 0 248 . 2.006 8.925 -22.977 1.00 95.83 248 A 1 ATOM 2016 C CB . LEU A 0 248 . -0.331 8.676 -23.861 1.00 95.83 248 A 1 ATOM 2017 O O . LEU A 0 248 . 1.991 10.100 -22.614 1.00 95.83 248 A 1 ATOM 2018 C CG . LEU A 0 248 . -1.274 8.620 -25.073 1.00 95.83 248 A 1 ATOM 2019 C CD1 . LEU A 0 248 . -2.724 8.633 -24.579 1.00 95.83 248 A 1 ATOM 2020 C CD2 . LEU A 0 248 . -1.079 9.818 -26.003 1.00 95.83 248 A 1 ATOM 2021 N N . ASP A 0 249 . 2.645 7.968 -22.299 1.00 96.40 249 A 1 ATOM 2022 C CA . ASP A 0 249 . 3.438 8.174 -21.088 1.00 96.40 249 A 1 ATOM 2023 C C . ASP A 0 249 . 2.761 9.090 -20.051 1.00 96.40 249 A 1 ATOM 2024 C CB . ASP A 0 249 . 4.872 8.604 -21.441 1.00 96.40 249 A 1 ATOM 2025 O O . ASP A 0 249 . 3.375 9.981 -19.469 1.00 96.40 249 A 1 ATOM 2026 C CG . ASP A 0 249 . 5.777 8.489 -20.215 1.00 96.40 249 A 1 ATOM 2027 O OD1 . ASP A 0 249 . 5.545 7.553 -19.417 1.00 96.40 249 A 1 ATOM 2028 O OD2 . ASP A 0 249 . 6.745 9.250 -20.050 1.00 96.40 249 A 1 ATOM 2029 N N . SER A 0 250 . 1.455 8.916 -19.830 1.00 96.39 250 A 1 ATOM 2030 C CA . SER A 0 250 . 0.678 9.775 -18.932 1.00 96.39 250 A 1 ATOM 2031 C C . SER A 0 250 . 0.225 9.029 -17.682 1.00 96.39 250 A 1 ATOM 2032 C CB . SER A 0 250 . -0.501 10.384 -19.686 1.00 96.39 250 A 1 ATOM 2033 O O . SER A 0 250 . -0.641 8.150 -17.744 1.00 96.39 250 A 1 ATOM 2034 O OG . SER A 0 250 . -1.281 11.180 -18.804 1.00 96.39 250 A 1 ATOM 2035 N N . SER A 0 251 . 0.739 9.438 -16.517 1.00 97.58 251 A 1 ATOM 2036 C CA . SER A 0 251 . 0.295 8.919 -15.215 1.00 97.58 251 A 1 ATOM 2037 C C . SER A 0 251 . -1.200 9.154 -14.981 1.00 97.58 251 A 1 ATOM 2038 C CB . SER A 0 251 . 1.065 9.584 -14.069 1.00 97.58 251 A 1 ATOM 2039 O O . SER A 0 251 . -1.881 8.285 -14.442 1.00 97.58 251 A 1 ATOM 2040 O OG . SER A 0 251 . 2.454 9.370 -14.176 1.00 97.58 251 A 1 ATOM 2041 N N . GLU A 0 252 . -1.733 10.297 -15.424 1.00 97.44 252 A 1 ATOM 2042 C CA . GLU A 0 252 . -3.157 10.628 -15.290 1.00 97.44 252 A 1 ATOM 2043 C C . GLU A 0 252 . -4.043 9.697 -16.123 1.00 97.44 252 A 1 ATOM 2044 C CB . GLU A 0 252 . -3.389 12.094 -15.687 1.00 97.44 252 A 1 ATOM 2045 O O . GLU A 0 252 . -5.002 9.123 -15.600 1.00 97.44 252 A 1 ATOM 2046 C CG . GLU A 0 252 . -4.871 12.488 -15.548 1.00 97.44 252 A 1 ATOM 2047 C CD . GLU A 0 252 . -5.161 13.950 -15.909 1.00 97.44 252 A 1 ATOM 2048 O OE1 . GLU A 0 252 . -6.273 14.400 -15.547 1.00 97.44 252 A 1 ATOM 2049 O OE2 . GLU A 0 252 . -4.308 14.593 -16.558 1.00 97.44 252 A 1 ATOM 2050 N N . ARG A 0 253 . -3.718 9.511 -17.411 1.00 97.88 253 A 1 ATOM 2051 C CA . ARG A 0 253 . -4.471 8.593 -18.284 1.00 97.88 253 A 1 ATOM 2052 C C . ARG A 0 253 . -4.382 7.163 -17.778 1.00 97.88 253 A 1 ATOM 2053 C CB . ARG A 0 253 . -3.964 8.665 -19.732 1.00 97.88 253 A 1 ATOM 2054 O O . ARG A 0 253 . -5.386 6.459 -17.759 1.00 97.88 253 A 1 ATOM 2055 C CG . ARG A 0 253 . -4.151 10.036 -20.395 1.00 97.88 253 A 1 ATOM 2056 C CD . ARG A 0 253 . -5.618 10.483 -20.409 1.00 97.88 253 A 1 ATOM 2057 N NE . ARG A 0 253 . -5.778 11.741 -21.161 1.00 97.88 253 A 1 ATOM 2058 N NH1 . ARG A 0 253 . -6.611 10.860 -23.118 1.00 97.88 253 A 1 ATOM 2059 N NH2 . ARG A 0 253 . -6.268 13.057 -22.947 1.00 97.88 253 A 1 ATOM 2060 C CZ . ARG A 0 253 . -6.220 11.876 -22.399 1.00 97.88 253 A 1 ATOM 2061 N N . THR A 0 254 . -3.212 6.776 -17.282 1.00 98.56 254 A 1 ATOM 2062 C CA . THR A 0 254 . -3.006 5.462 -16.676 1.00 98.56 254 A 1 ATOM 2063 C C . THR A 0 254 . -3.868 5.263 -15.438 1.00 98.56 254 A 1 ATOM 2064 C CB . THR A 0 254 . -1.536 5.249 -16.336 1.00 98.56 254 A 1 ATOM 2065 O O . THR A 0 254 . -4.534 4.240 -15.315 1.00 98.56 254 A 1 ATOM 2066 C CG2 . THR A 0 254 . -1.307 3.819 -15.888 1.00 98.56 254 A 1 ATOM 2067 O OG1 . THR A 0 254 . -0.751 5.434 -17.482 1.00 98.56 254 A 1 ATOM 2068 N N . GLN A 0 255 . -3.946 6.253 -14.548 1.00 98.44 255 A 1 ATOM 2069 C CA . GLN A 0 255 . -4.832 6.177 -13.390 1.00 98.44 255 A 1 ATOM 2070 C C . GLN A 0 255 . -6.304 6.014 -13.814 1.00 98.44 255 A 1 ATOM 2071 C CB . GLN A 0 255 . -4.624 7.419 -12.510 1.00 98.44 255 A 1 ATOM 2072 O O . GLN A 0 255 . -7.031 5.208 -13.240 1.00 98.44 255 A 1 ATOM 2073 C CG . GLN A 0 255 . -5.447 7.278 -11.229 1.00 98.44 255 A 1 ATOM 2074 C CD . GLN A 0 255 . -5.219 8.408 -10.243 1.00 98.44 255 A 1 ATOM 2075 N NE2 . GLN A 0 255 . -4.365 8.227 -9.262 1.00 98.44 255 A 1 ATOM 2076 O OE1 . GLN A 0 255 . -5.821 9.466 -10.339 1.00 98.44 255 A 1 ATOM 2077 N N . GLN A 0 256 . -6.759 6.735 -14.841 1.00 98.13 256 A 1 ATOM 2078 C CA . GLN A 0 256 . -8.126 6.579 -15.351 1.00 98.13 256 A 1 ATOM 2079 C C . GLN A 0 256 . -8.370 5.180 -15.932 1.00 98.13 256 A 1 ATOM 2080 C CB . GLN A 0 256 . -8.426 7.660 -16.395 1.00 98.13 256 A 1 ATOM 2081 O O . GLN A 0 256 . -9.391 4.568 -15.612 1.00 98.13 256 A 1 ATOM 2082 C CG . GLN A 0 256 . -8.472 9.065 -15.775 1.00 98.13 256 A 1 ATOM 2083 C CD . GLN A 0 256 . -8.663 10.163 -16.817 1.00 98.13 256 A 1 ATOM 2084 N NE2 . GLN A 0 256 . -8.569 11.415 -16.428 1.00 98.13 256 A 1 ATOM 2085 O OE1 . GLN A 0 256 . -8.906 9.934 -17.989 1.00 98.13 256 A 1 ATOM 2086 N N . PHE A 0 257 . -7.419 4.660 -16.713 1.00 98.39 257 A 1 ATOM 2087 C CA . PHE A 0 257 . -7.452 3.311 -17.280 1.00 98.39 257 A 1 ATOM 2088 C C . PHE A 0 257 . -7.612 2.245 -16.183 1.00 98.39 257 A 1 ATOM 2089 C CB . PHE A 0 257 . -6.174 3.111 -18.111 1.00 98.39 257 A 1 ATOM 2090 O O . PHE A 0 257 . -8.541 1.440 -16.215 1.00 98.39 257 A 1 ATOM 2091 C CG . PHE A 0 257 . -6.063 1.749 -18.756 1.00 98.39 257 A 1 ATOM 2092 C CD1 . PHE A 0 257 . -5.415 0.696 -18.082 1.00 98.39 257 A 1 ATOM 2093 C CD2 . PHE A 0 257 . -6.635 1.526 -20.021 1.00 98.39 257 A 1 ATOM 2094 C CE1 . PHE A 0 257 . -5.363 -0.584 -18.662 1.00 98.39 257 A 1 ATOM 2095 C CE2 . PHE A 0 257 . -6.572 0.249 -20.601 1.00 98.39 257 A 1 ATOM 2096 C CZ . PHE A 0 257 . -5.948 -0.807 -19.919 1.00 98.39 257 A 1 ATOM 2097 N N . LEU A 0 258 . -6.797 2.309 -15.124 1.00 98.54 258 A 1 ATOM 2098 C CA . LEU A 0 258 . -6.787 1.317 -14.039 1.00 98.54 258 A 1 ATOM 2099 C C . LEU A 0 258 . -8.125 1.172 -13.281 1.00 98.54 258 A 1 ATOM 2100 C CB . LEU A 0 258 . -5.634 1.652 -13.073 1.00 98.54 258 A 1 ATOM 2101 O O . LEU A 0 258 . -8.343 0.163 -12.608 1.00 98.54 258 A 1 ATOM 2102 C CG . LEU A 0 258 . -4.215 1.436 -13.634 1.00 98.54 258 A 1 ATOM 2103 C CD1 . LEU A 0 258 . -3.180 1.918 -12.618 1.00 98.54 258 A 1 ATOM 2104 C CD2 . LEU A 0 258 . -3.925 -0.030 -13.945 1.00 98.54 258 A 1 ATOM 2105 N N . ARG A 0 259 . -9.075 2.111 -13.417 1.00 98.43 259 A 1 ATOM 2106 C CA . ARG A 0 259 . -10.416 2.015 -12.800 1.00 98.43 259 A 1 ATOM 2107 C C . ARG A 0 259 . -11.239 0.827 -13.304 1.00 98.43 259 A 1 ATOM 2108 C CB . ARG A 0 259 . -11.207 3.305 -13.035 1.00 98.43 259 A 1 ATOM 2109 O O . ARG A 0 259 . -12.067 0.322 -12.545 1.00 98.43 259 A 1 ATOM 2110 C CG . ARG A 0 259 . -10.556 4.495 -12.332 1.00 98.43 259 A 1 ATOM 2111 C CD . ARG A 0 259 . -11.341 5.772 -12.610 1.00 98.43 259 A 1 ATOM 2112 N NE . ARG A 0 259 . -10.619 6.937 -12.081 1.00 98.43 259 A 1 ATOM 2113 N NH1 . ARG A 0 259 . -11.938 8.561 -13.018 1.00 98.43 259 A 1 ATOM 2114 N NH2 . ARG A 0 259 . -10.130 9.133 -11.823 1.00 98.43 259 A 1 ATOM 2115 C CZ . ARG A 0 259 . -10.902 8.203 -12.307 1.00 98.43 259 A 1 ATOM 2116 N N . ARG A 0 260 . -10.999 0.362 -14.538 1.00 97.10 260 A 1 ATOM 2117 C CA . ARG A 0 260 . -11.616 -0.858 -15.104 1.00 97.10 260 A 1 ATOM 2118 C C . ARG A 0 260 . -10.718 -2.099 -14.994 1.00 97.10 260 A 1 ATOM 2119 C CB . ARG A 0 260 . -12.077 -0.623 -16.547 1.00 97.10 260 A 1 ATOM 2120 O O . ARG A 0 260 . -11.080 -3.181 -15.457 1.00 97.10 260 A 1 ATOM 2121 C CG . ARG A 0 260 . -13.145 0.469 -16.692 1.00 97.10 260 A 1 ATOM 2122 C CD . ARG A 0 260 . -13.632 0.544 -18.146 1.00 97.10 260 A 1 ATOM 2123 N NE . ARG A 0 260 . -12.568 0.960 -19.091 1.00 97.10 260 A 1 ATOM 2124 N NH1 . ARG A 0 260 . -13.753 0.663 -21.032 1.00 97.10 260 A 1 ATOM 2125 N NH2 . ARG A 0 260 . -11.709 1.494 -21.155 1.00 97.10 260 A 1 ATOM 2126 C CZ . ARG A 0 260 . -12.671 1.033 -20.410 1.00 97.10 260 A 1 ATOM 2127 N N . GLY A 0 261 . -9.580 -1.961 -14.314 1.00 97.53 261 A 1 ATOM 2128 C CA . GLY A 0 261 . -8.576 -3.002 -14.126 1.00 97.53 261 A 1 ATOM 2129 C C . GLY A 0 261 . -7.491 -2.982 -15.190 1.00 97.53 261 A 1 ATOM 2130 O O . GLY A 0 261 . -7.529 -2.174 -16.117 1.00 97.53 261 A 1 ATOM 2131 N N . CYS A 0 262 . -6.506 -3.859 -15.027 1.00 97.08 262 A 1 ATOM 2132 C CA . CYS A 0 262 . -5.357 -3.944 -15.916 1.00 97.08 262 A 1 ATOM 2133 C C . CYS A 0 262 . -5.170 -5.366 -16.456 1.00 97.08 262 A 1 ATOM 2134 C CB . CYS A 0 262 . -4.127 -3.514 -15.124 1.00 97.08 262 A 1 ATOM 2135 O O . CYS A 0 262 . -5.105 -6.296 -15.649 1.00 97.08 262 A 1 ATOM 2136 S SG . CYS A 0 262 . -2.775 -3.336 -16.301 1.00 97.08 262 A 1 ATOM 2137 N N . PRO A 0 263 . -5.001 -5.574 -17.773 1.00 94.97 263 A 1 ATOM 2138 C CA . PRO A 0 263 . -4.605 -6.885 -18.276 1.00 94.97 263 A 1 ATOM 2139 C C . PRO A 0 263 . -3.235 -7.288 -17.709 1.00 94.97 263 A 1 ATOM 2140 C CB . PRO A 0 263 . -4.612 -6.793 -19.803 1.00 94.97 263 A 1 ATOM 2141 O O . PRO A 0 263 . -2.365 -6.437 -17.483 1.00 94.97 263 A 1 ATOM 2142 C CG . PRO A 0 263 . -5.283 -5.456 -20.124 1.00 94.97 263 A 1 ATOM 2143 C CD . PRO A 0 263 . -5.114 -4.616 -18.861 1.00 94.97 263 A 1 ATOM 2144 N N . LEU A 0 264 . -3.043 -8.588 -17.462 1.00 91.11 264 A 1 ATOM 2145 C CA . LEU A 0 264 . -1.895 -9.108 -16.709 1.00 91.11 264 A 1 ATOM 2146 C C . LEU A 0 264 . -0.547 -8.690 -17.311 1.00 91.11 264 A 1 ATOM 2147 C CB . LEU A 0 264 . -2.035 -10.639 -16.583 1.00 91.11 264 A 1 ATOM 2148 O O . LEU A 0 264 . 0.302 -8.177 -16.584 1.00 91.11 264 A 1 ATOM 2149 C CG . LEU A 0 264 . -0.887 -11.343 -15.830 1.00 91.11 264 A 1 ATOM 2150 C CD1 . LEU A 0 264 . -0.764 -10.875 -14.377 1.00 91.11 264 A 1 ATOM 2151 C CD2 . LEU A 0 264 . -1.128 -12.851 -15.829 1.00 91.11 264 A 1 ATOM 2152 N N . GLY A 0 265 . -0.384 -8.833 -18.629 1.00 94.11 265 A 1 ATOM 2153 C CA . GLY A 0 265 . 0.876 -8.553 -19.328 1.00 94.11 265 A 1 ATOM 2154 C C . GLY A 0 265 . 1.322 -7.085 -19.317 1.00 94.11 265 A 1 ATOM 2155 O O . GLY A 0 265 . 2.498 -6.808 -19.537 1.00 94.11 265 A 1 ATOM 2156 N N . TYR A 0 266 . 0.421 -6.141 -19.023 1.00 97.38 266 A 1 ATOM 2157 C CA . TYR A 0 266 . 0.721 -4.699 -19.017 1.00 97.38 266 A 1 ATOM 2158 C C . TYR A 0 266 . 0.755 -4.101 -17.606 1.00 97.38 266 A 1 ATOM 2159 C CB . TYR A 0 266 . -0.270 -3.955 -19.923 1.00 97.38 266 A 1 ATOM 2160 O O . TYR A 0 266 . 1.137 -2.940 -17.435 1.00 97.38 266 A 1 ATOM 2161 C CG . TYR A 0 266 . -0.307 -4.491 -21.341 1.00 97.38 266 A 1 ATOM 2162 C CD1 . TYR A 0 266 . 0.615 -4.056 -22.313 1.00 97.38 266 A 1 ATOM 2163 C CD2 . TYR A 0 266 . -1.237 -5.491 -21.661 1.00 97.38 266 A 1 ATOM 2164 C CE1 . TYR A 0 266 . 0.608 -4.637 -23.600 1.00 97.38 266 A 1 ATOM 2165 C CE2 . TYR A 0 266 . -1.240 -6.087 -22.930 1.00 97.38 266 A 1 ATOM 2166 O OH . TYR A 0 266 . -0.312 -6.303 -25.102 1.00 97.38 266 A 1 ATOM 2167 C CZ . TYR A 0 266 . -0.316 -5.666 -23.902 1.00 97.38 266 A 1 ATOM 2168 N N . ARG A 0 267 . 0.392 -4.885 -16.579 1.00 98.04 267 A 1 ATOM 2169 C CA . ARG A 0 267 . 0.214 -4.396 -15.205 1.00 98.04 267 A 1 ATOM 2170 C C . ARG A 0 267 . 1.466 -3.755 -14.634 1.00 98.04 267 A 1 ATOM 2171 C CB . ARG A 0 267 . -0.352 -5.519 -14.322 1.00 98.04 267 A 1 ATOM 2172 O O . ARG A 0 267 . 1.388 -2.632 -14.147 1.00 98.04 267 A 1 ATOM 2173 C CG . ARG A 0 267 . -0.727 -4.964 -12.942 1.00 98.04 267 A 1 ATOM 2174 C CD . ARG A 0 267 . -1.390 -5.994 -12.028 1.00 98.04 267 A 1 ATOM 2175 N NE . ARG A 0 267 . -2.800 -6.203 -12.378 1.00 98.04 267 A 1 ATOM 2176 N NH1 . ARG A 0 267 . -2.647 -8.284 -13.361 1.00 98.04 267 A 1 ATOM 2177 N NH2 . ARG A 0 267 . -4.618 -7.261 -13.146 1.00 98.04 267 A 1 ATOM 2178 C CZ . ARG A 0 267 . -3.339 -7.251 -12.966 1.00 98.04 267 A 1 ATOM 2179 N N . ALA A 0 268 . 2.617 -4.412 -14.752 1.00 98.03 268 A 1 ATOM 2180 C CA . ALA A 0 268 . 3.877 -3.891 -14.229 1.00 98.03 268 A 1 ATOM 2181 C C . ALA A 0 268 . 4.230 -2.505 -14.808 1.00 98.03 268 A 1 ATOM 2182 C CB . ALA A 0 268 . 4.968 -4.920 -14.536 1.00 98.03 268 A 1 ATOM 2183 O O . ALA A 0 268 . 4.644 -1.609 -14.068 1.00 98.03 268 A 1 ATOM 2184 N N . GLN A 0 269 . 4.014 -2.314 -16.116 1.00 97.87 269 A 1 ATOM 2185 C CA . GLN A 0 269 . 4.319 -1.068 -16.827 1.00 97.87 269 A 1 ATOM 2186 C C . GLN A 0 269 . 3.327 0.046 -16.480 1.00 97.87 269 A 1 ATOM 2187 C CB . GLN A 0 269 . 4.318 -1.304 -18.347 1.00 97.87 269 A 1 ATOM 2188 O O . GLN A 0 269 . 3.737 1.162 -16.159 1.00 97.87 269 A 1 ATOM 2189 C CG . GLN A 0 269 . 5.383 -2.312 -18.806 1.00 97.87 269 A 1 ATOM 2190 C CD . GLN A 0 269 . 5.416 -2.476 -20.324 1.00 97.87 269 A 1 ATOM 2191 N NE2 . GLN A 0 269 . 5.890 -3.594 -20.825 1.00 97.87 269 A 1 ATOM 2192 O OE1 . GLN A 0 269 . 5.027 -1.612 -21.088 1.00 97.87 269 A 1 ATOM 2193 N N . LEU A 0 270 . 2.026 -0.257 -16.492 1.00 98.44 270 A 1 ATOM 2194 C CA . LEU A 0 270 . 0.979 0.711 -16.158 1.00 98.44 270 A 1 ATOM 2195 C C . LEU A 0 270 . 1.039 1.116 -14.680 1.00 98.44 270 A 1 ATOM 2196 C CB . LEU A 0 270 . -0.391 0.119 -16.530 1.00 98.44 270 A 1 ATOM 2197 O O . LEU A 0 270 . 0.880 2.287 -14.351 1.00 98.44 270 A 1 ATOM 2198 C CG . LEU A 0 270 . -0.655 0.095 -18.049 1.00 98.44 270 A 1 ATOM 2199 C CD1 . LEU A 0 270 . -1.841 -0.812 -18.346 1.00 98.44 270 A 1 ATOM 2200 C CD2 . LEU A 0 270 . -1.009 1.472 -18.612 1.00 98.44 270 A 1 ATOM 2201 N N . TRP A 0 271 . 1.343 0.194 -13.768 1.00 98.45 271 A 1 ATOM 2202 C CA . TRP A 0 271 . 1.554 0.546 -12.363 1.00 98.45 271 A 1 ATOM 2203 C C . TRP A 0 271 . 2.774 1.443 -12.193 1.00 98.45 271 A 1 ATOM 2204 C CB . TRP A 0 271 . 1.693 -0.717 -11.521 1.00 98.45 271 A 1 ATOM 2205 O O . TRP A 0 271 . 2.682 2.459 -11.502 1.00 98.45 271 A 1 ATOM 2206 C CG . TRP A 0 271 . 0.413 -1.423 -11.214 1.00 98.45 271 A 1 ATOM 2207 C CD1 . TRP A 0 271 . -0.708 -1.473 -11.976 1.00 98.45 271 A 1 ATOM 2208 C CD2 . TRP A 0 271 . 0.120 -2.212 -10.028 1.00 98.45 271 A 1 ATOM 2209 C CE2 . TRP A 0 271 . -1.202 -2.727 -10.143 1.00 98.45 271 A 1 ATOM 2210 C CE3 . TRP A 0 271 . 0.845 -2.551 -8.869 1.00 98.45 271 A 1 ATOM 2211 N NE1 . TRP A 0 271 . -1.667 -2.227 -11.331 1.00 98.45 271 A 1 ATOM 2212 C CH2 . TRP A 0 271 . -1.011 -3.927 -8.067 1.00 98.45 271 A 1 ATOM 2213 C CZ2 . TRP A 0 271 . -1.769 -3.577 -9.191 1.00 98.45 271 A 1 ATOM 2214 C CZ3 . TRP A 0 271 . 0.274 -3.389 -7.897 1.00 98.45 271 A 1 ATOM 2215 N N . ALA A 0 272 . 3.877 1.127 -12.882 1.00 98.02 272 A 1 ATOM 2216 C CA . ALA A 0 272 . 5.065 1.968 -12.854 1.00 98.02 272 A 1 ATOM 2217 C C . ALA A 0 272 . 4.787 3.381 -13.386 1.00 98.02 272 A 1 ATOM 2218 C CB . ALA A 0 272 . 6.211 1.278 -13.603 1.00 98.02 272 A 1 ATOM 2219 O O . ALA A 0 272 . 5.267 4.365 -12.827 1.00 98.02 272 A 1 ATOM 2220 N N . LEU A 0 273 . 3.956 3.507 -14.421 1.00 97.84 273 A 1 ATOM 2221 C CA . LEU A 0 273 . 3.545 4.800 -14.957 1.00 97.84 273 A 1 ATOM 2222 C C . LEU A 0 273 . 2.587 5.551 -14.016 1.00 97.84 273 A 1 ATOM 2223 C CB . LEU A 0 273 . 2.960 4.561 -16.357 1.00 97.84 273 A 1 ATOM 2224 O O . LEU A 0 273 . 2.788 6.736 -13.751 1.00 97.84 273 A 1 ATOM 2225 C CG . LEU A 0 273 . 2.528 5.836 -17.098 1.00 97.84 273 A 1 ATOM 2226 C CD1 . LEU A 0 273 . 3.628 6.893 -17.105 1.00 97.84 273 A 1 ATOM 2227 C CD2 . LEU A 0 273 . 2.182 5.472 -18.541 1.00 97.84 273 A 1 ATOM 2228 N N . CYS A 0 274 . 1.584 4.877 -13.447 1.00 98.11 274 A 1 ATOM 2229 C CA . CYS A 0 274 . 0.632 5.475 -12.502 1.00 98.11 274 A 1 ATOM 2230 C C . CYS A 0 274 . 1.322 6.017 -11.242 1.00 98.11 274 A 1 ATOM 2231 C CB . CYS A 0 274 . -0.393 4.410 -12.089 1.00 98.11 274 A 1 ATOM 2232 O O . CYS A 0 274 . 0.947 7.068 -10.721 1.00 98.11 274 A 1 ATOM 2233 S SG . CYS A 0 274 . -1.725 5.188 -11.127 1.00 98.11 274 A 1 ATOM 2234 N N . LEU A 0 275 . 2.319 5.284 -10.742 1.00 97.19 275 A 1 ATOM 2235 C CA . LEU A 0 275 . 3.082 5.626 -9.542 1.00 97.19 275 A 1 ATOM 2236 C C . LEU A 0 275 . 4.278 6.538 -9.831 1.00 97.19 275 A 1 ATOM 2237 C CB . LEU A 0 275 . 3.535 4.319 -8.872 1.00 97.19 275 A 1 ATOM 2238 O O . LEU A 0 275 . 4.950 6.952 -8.888 1.00 97.19 275 A 1 ATOM 2239 C CG . LEU A 0 275 . 2.377 3.509 -8.265 1.00 97.19 275 A 1 ATOM 2240 C CD1 . LEU A 0 275 . 2.859 2.097 -7.959 1.00 97.19 275 A 1 ATOM 2241 C CD2 . LEU A 0 275 . 1.868 4.149 -6.969 1.00 97.19 275 A 1 ATOM 2242 N N . ASN A 0 276 . 4.545 6.842 -11.107 1.00 96.36 276 A 1 ATOM 2243 C CA . ASN A 0 276 . 5.758 7.521 -11.560 1.00 96.36 276 A 1 ATOM 2244 C C . ASN A 0 276 . 7.029 6.859 -10.981 1.00 96.36 276 A 1 ATOM 2245 C CB . ASN A 0 276 . 5.614 9.028 -11.298 1.00 96.36 276 A 1 ATOM 2246 O O . ASN A 0 276 . 7.904 7.512 -10.414 1.00 96.36 276 A 1 ATOM 2247 C CG . ASN A 0 276 . 6.673 9.845 -12.000 1.00 96.36 276 A 1 ATOM 2248 N ND2 . ASN A 0 276 . 7.099 10.937 -11.411 1.00 96.36 276 A 1 ATOM 2249 O OD1 . ASN A 0 276 . 7.089 9.549 -13.104 1.00 96.36 276 A 1 ATOM 2250 N N . SER A 0 277 . 7.078 5.527 -11.072 1.00 96.28 277 A 1 ATOM 2251 C CA . SER A 0 277 . 8.107 4.644 -10.515 1.00 96.28 277 A 1 ATOM 2252 C C . SER A 0 277 . 8.902 3.899 -11.591 1.00 96.28 277 A 1 ATOM 2253 C CB . SER A 0 277 . 7.485 3.688 -9.486 1.00 96.28 277 A 1 ATOM 2254 O O . SER A 0 277 . 9.492 2.854 -11.307 1.00 96.28 277 A 1 ATOM 2255 O OG . SER A 0 277 . 6.662 2.707 -10.060 1.00 96.28 277 A 1 ATOM 2256 N N . LYS A 0 278 . 8.922 4.416 -12.828 1.00 95.35 278 A 1 ATOM 2257 C CA . LYS A 0 278 . 9.821 3.923 -13.880 1.00 95.35 278 A 1 ATOM 2258 C C . LYS A 0 278 . 11.265 3.998 -13.386 1.00 95.35 278 A 1 ATOM 2259 C CB . LYS A 0 278 . 9.667 4.745 -15.168 1.00 95.35 278 A 1 ATOM 2260 O O . LYS A 0 278 . 11.710 5.046 -12.925 1.00 95.35 278 A 1 ATOM 2261 C CG . LYS A 0 278 . 8.356 4.455 -15.913 1.00 95.35 278 A 1 ATOM 2262 C CD . LYS A 0 278 . 8.322 5.264 -17.217 1.00 95.35 278 A 1 ATOM 2263 C CE . LYS A 0 278 . 7.145 4.852 -18.102 1.00 95.35 278 A 1 ATOM 2264 N NZ . LYS A 0 278 . 7.177 5.587 -19.386 1.00 95.35 278 A 1 ATOM 2265 N N . VAL A 0 279 . 11.983 2.882 -13.478 1.00 96.73 279 A 1 ATOM 2266 C CA . VAL A 0 279 . 13.359 2.791 -12.983 1.00 96.73 279 A 1 ATOM 2267 C C . VAL A 0 279 . 14.300 3.566 -13.883 1.00 96.73 279 A 1 ATOM 2268 C CB . VAL A 0 279 . 13.827 1.335 -12.854 1.00 96.73 279 A 1 ATOM 2269 O O . VAL A 0 279 . 14.310 3.387 -15.099 1.00 96.73 279 A 1 ATOM 2270 C CG1 . VAL A 0 279 . 15.303 1.195 -12.449 1.00 96.73 279 A 1 ATOM 2271 C CG2 . VAL A 0 279 . 13.007 0.649 -11.772 1.00 96.73 279 A 1 ATOM 2272 N N . THR A 0 280 . 15.142 4.376 -13.258 1.00 94.20 280 A 1 ATOM 2273 C CA . THR A 0 280 . 16.226 5.096 -13.922 1.00 94.20 280 A 1 ATOM 2274 C C . THR A 0 280 . 17.587 4.579 -13.463 1.00 94.20 280 A 1 ATOM 2275 C CB . THR A 0 280 . 16.086 6.601 -13.683 1.00 94.20 280 A 1 ATOM 2276 O O . THR A 0 280 . 17.687 3.857 -12.470 1.00 94.20 280 A 1 ATOM 2277 C CG2 . THR A 0 280 . 14.706 7.138 -14.066 1.00 94.20 280 A 1 ATOM 2278 O OG1 . THR A 0 280 . 16.327 6.936 -12.334 1.00 94.20 280 A 1 ATOM 2279 N N . GLU A 0 281 . 18.663 4.981 -14.141 1.00 95.30 281 A 1 ATOM 2280 C CA . GLU A 0 281 . 20.024 4.604 -13.733 1.00 95.30 281 A 1 ATOM 2281 C C . GLU A 0 281 . 20.369 5.119 -12.327 1.00 95.30 281 A 1 ATOM 2282 C CB . GLU A 0 281 . 21.023 5.121 -14.782 1.00 95.30 281 A 1 ATOM 2283 O O . GLU A 0 281 . 20.954 4.407 -11.515 1.00 95.30 281 A 1 ATOM 2284 C CG . GLU A 0 281 . 22.462 4.642 -14.532 1.00 95.30 281 A 1 ATOM 2285 C CD . GLU A 0 281 . 22.574 3.112 -14.412 1.00 95.30 281 A 1 ATOM 2286 O OE1 . GLU A 0 281 . 23.466 2.655 -13.666 1.00 95.30 281 A 1 ATOM 2287 O OE2 . GLU A 0 281 . 21.734 2.406 -15.020 1.00 95.30 281 A 1 ATOM 2288 N N . HIS A 0 282 . 19.906 6.323 -11.981 1.00 93.58 282 A 1 ATOM 2289 C CA . HIS A 0 282 . 20.032 6.852 -10.625 1.00 93.58 282 A 1 ATOM 2290 C C . HIS A 0 282 . 19.365 5.942 -9.582 1.00 93.58 282 A 1 ATOM 2291 C CB . HIS A 0 282 . 19.418 8.254 -10.580 1.00 93.58 282 A 1 ATOM 2292 O O . HIS A 0 282 . 19.923 5.734 -8.508 1.00 93.58 282 A 1 ATOM 2293 C CG . HIS A 0 282 . 19.405 8.839 -9.192 1.00 93.58 282 A 1 ATOM 2294 C CD2 . HIS A 0 282 . 20.360 9.647 -8.636 1.00 93.58 282 A 1 ATOM 2295 N ND1 . HIS A 0 282 . 18.469 8.580 -8.214 1.00 93.58 282 A 1 ATOM 2296 C CE1 . HIS A 0 282 . 18.860 9.209 -7.094 1.00 93.58 282 A 1 ATOM 2297 N NE2 . HIS A 0 282 . 19.999 9.885 -7.305 1.00 93.58 282 A 1 ATOM 2298 N N . ASP A 0 283 . 18.185 5.386 -9.878 1.00 96.94 283 A 1 ATOM 2299 C CA . ASP A 0 283 . 17.520 4.455 -8.958 1.00 96.94 283 A 1 ATOM 2300 C C . ASP A 0 283 . 18.329 3.165 -8.777 1.00 96.94 283 A 1 ATOM 2301 C CB . ASP A 0 283 . 16.099 4.118 -9.424 1.00 96.94 283 A 1 ATOM 2302 O O . ASP A 0 283 . 18.388 2.645 -7.663 1.00 96.94 283 A 1 ATOM 2303 C CG . ASP A 0 283 . 15.194 5.342 -9.478 1.00 96.94 283 A 1 ATOM 2304 O OD1 . ASP A 0 283 . 15.001 5.980 -8.414 1.00 96.94 283 A 1 ATOM 2305 O OD2 . ASP A 0 283 . 14.740 5.646 -10.607 1.00 96.94 283 A 1 ATOM 2306 N N . ARG A 0 284 . 19.003 2.678 -9.831 1.00 98.31 284 A 1 ATOM 2307 C CA . ARG A 0 284 . 19.909 1.519 -9.744 1.00 98.31 284 A 1 ATOM 2308 C C . ARG A 0 284 . 21.111 1.819 -8.853 1.00 98.31 284 A 1 ATOM 2309 C CB . ARG A 0 284 . 20.363 1.057 -11.142 1.00 98.31 284 A 1 ATOM 2310 O O . ARG A 0 284 . 21.383 1.054 -7.929 1.00 98.31 284 A 1 ATOM 2311 C CG . ARG A 0 284 . 19.188 0.560 -11.993 1.00 98.31 284 A 1 ATOM 2312 C CD . ARG A 0 284 . 19.654 -0.128 -13.283 1.00 98.31 284 A 1 ATOM 2313 N NE . ARG A 0 284 . 18.504 -0.622 -14.074 1.00 98.31 284 A 1 ATOM 2314 N NH1 . ARG A 0 284 . 17.847 -2.405 -12.745 1.00 98.31 284 A 1 ATOM 2315 N NH2 . ARG A 0 284 . 16.589 -1.827 -14.445 1.00 98.31 284 A 1 ATOM 2316 C CZ . ARG A 0 284 . 17.673 -1.608 -13.761 1.00 98.31 284 A 1 ATOM 2317 N N . VAL A 0 285 . 21.768 2.960 -9.066 1.00 98.24 285 A 1 ATOM 2318 C CA . VAL A 0 285 . 22.889 3.417 -8.228 1.00 98.24 285 A 1 ATOM 2319 C C . VAL A 0 285 . 22.447 3.598 -6.775 1.00 98.24 285 A 1 ATOM 2320 C CB . VAL A 0 285 . 23.488 4.726 -8.785 1.00 98.24 285 A 1 ATOM 2321 O O . VAL A 0 285 . 23.129 3.151 -5.855 1.00 98.24 285 A 1 ATOM 2322 C CG1 . VAL A 0 285 . 24.564 5.313 -7.858 1.00 98.24 285 A 1 ATOM 2323 C CG2 . VAL A 0 285 . 24.141 4.493 -10.152 1.00 98.24 285 A 1 ATOM 2324 N N . TYR A 0 286 . 21.287 4.215 -6.549 1.00 98.20 286 A 1 ATOM 2325 C CA . TYR A 0 286 . 20.759 4.433 -5.206 1.00 98.20 286 A 1 ATOM 2326 C C . TYR A 0 286 . 20.418 3.114 -4.503 1.00 98.20 286 A 1 ATOM 2327 C CB . TYR A 0 286 . 19.535 5.353 -5.273 1.00 98.20 286 A 1 ATOM 2328 O O . TYR A 0 286 . 20.763 2.922 -3.337 1.00 98.20 286 A 1 ATOM 2329 C CG . TYR A 0 286 . 19.053 5.759 -3.897 1.00 98.20 286 A 1 ATOM 2330 C CD1 . TYR A 0 286 . 17.826 5.290 -3.384 1.00 98.20 286 A 1 ATOM 2331 C CD2 . TYR A 0 286 . 19.892 6.560 -3.101 1.00 98.20 286 A 1 ATOM 2332 C CE1 . TYR A 0 286 . 17.445 5.624 -2.067 1.00 98.20 286 A 1 ATOM 2333 C CE2 . TYR A 0 286 . 19.525 6.879 -1.786 1.00 98.20 286 A 1 ATOM 2334 O OH . TYR A 0 286 . 18.012 6.673 0.032 1.00 98.20 286 A 1 ATOM 2335 C CZ . TYR A 0 286 . 18.308 6.400 -1.263 1.00 98.20 286 A 1 ATOM 2336 N N . TYR A 0 287 . 19.798 2.167 -5.208 1.00 98.60 287 A 1 ATOM 2337 C CA . TYR A 0 287 . 19.534 0.838 -4.666 1.00 98.60 287 A 1 ATOM 2338 C C . TYR A 0 287 . 20.833 0.095 -4.312 1.00 98.60 287 A 1 ATOM 2339 C CB . TYR A 0 287 . 18.671 0.046 -5.652 1.00 98.60 287 A 1 ATOM 2340 O O . TYR A 0 287 . 20.908 -0.521 -3.247 1.00 98.60 287 A 1 ATOM 2341 C CG . TYR A 0 287 . 18.349 -1.349 -5.158 1.00 98.60 287 A 1 ATOM 2342 C CD1 . TYR A 0 287 . 19.197 -2.417 -5.504 1.00 98.60 287 A 1 ATOM 2343 C CD2 . TYR A 0 287 . 17.238 -1.571 -4.321 1.00 98.60 287 A 1 ATOM 2344 C CE1 . TYR A 0 287 . 18.931 -3.710 -5.026 1.00 98.60 287 A 1 ATOM 2345 C CE2 . TYR A 0 287 . 16.967 -2.867 -3.837 1.00 98.60 287 A 1 ATOM 2346 O OH . TYR A 0 287 . 17.612 -5.190 -3.716 1.00 98.60 287 A 1 ATOM 2347 C CZ . TYR A 0 287 . 17.820 -3.937 -4.192 1.00 98.60 287 A 1 ATOM 2348 N N . ASP A 0 288 . 21.883 0.200 -5.132 1.00 98.38 288 A 1 ATOM 2349 C CA . ASP A 0 288 . 23.189 -0.403 -4.828 1.00 98.38 288 A 1 ATOM 2350 C C . ASP A 0 288 . 23.868 0.233 -3.595 1.00 98.38 288 A 1 ATOM 2351 C CB . ASP A 0 288 . 24.092 -0.352 -6.066 1.00 98.38 288 A 1 ATOM 2352 O O . ASP A 0 288 . 24.470 -0.461 -2.765 1.00 98.38 288 A 1 ATOM 2353 C CG . ASP A 0 288 . 25.318 -1.246 -5.858 1.00 98.38 288 A 1 ATOM 2354 O OD1 . ASP A 0 288 . 25.122 -2.483 -5.736 1.00 98.38 288 A 1 ATOM 2355 O OD2 . ASP A 0 288 . 26.433 -0.690 -5.763 1.00 98.38 288 A 1 ATOM 2356 N N . GLN A 0 289 . 23.677 1.540 -3.378 1.00 98.34 289 A 1 ATOM 2357 C CA . GLN A 0 289 . 24.080 2.202 -2.130 1.00 98.34 289 A 1 ATOM 2358 C C . GLN A 0 289 . 23.320 1.641 -0.920 1.00 98.34 289 A 1 ATOM 2359 C CB . GLN A 0 289 . 23.858 3.718 -2.212 1.00 98.34 289 A 1 ATOM 2360 O O . GLN A 0 289 . 23.931 1.326 0.105 1.00 98.34 289 A 1 ATOM 2361 C CG . GLN A 0 289 . 24.805 4.423 -3.190 1.00 98.34 289 A 1 ATOM 2362 C CD . GLN A 0 289 . 24.463 5.899 -3.368 1.00 98.34 289 A 1 ATOM 2363 N NE2 . GLN A 0 289 . 25.164 6.595 -4.233 1.00 98.34 289 A 1 ATOM 2364 O OE1 . GLN A 0 289 . 23.587 6.467 -2.733 1.00 98.34 289 A 1 ATOM 2365 N N . LEU A 0 290 . 22.000 1.454 -1.026 1.00 98.60 290 A 1 ATOM 2366 C CA . LEU A 0 290 . 21.203 0.848 0.046 1.00 98.60 290 A 1 ATOM 2367 C C . LEU A 0 290 . 21.634 -0.597 0.325 1.00 98.60 290 A 1 ATOM 2368 C CB . LEU A 0 290 . 19.710 0.881 -0.304 1.00 98.60 290 A 1 ATOM 2369 O O . LEU A 0 290 . 21.778 -0.978 1.489 1.00 98.60 290 A 1 ATOM 2370 C CG . LEU A 0 290 . 19.073 2.272 -0.421 1.00 98.60 290 A 1 ATOM 2371 C CD1 . LEU A 0 290 . 17.636 2.088 -0.896 1.00 98.60 290 A 1 ATOM 2372 C CD2 . LEU A 0 290 . 19.050 3.006 0.919 1.00 98.60 290 A 1 ATOM 2373 N N . LYS A 0 291 . 21.897 -1.384 -0.722 1.00 97.84 291 A 1 ATOM 2374 C CA . LYS A 0 291 . 22.478 -2.731 -0.631 1.00 97.84 291 A 1 ATOM 2375 C C . LYS A 0 291 . 23.812 -2.711 0.117 1.00 97.84 291 A 1 ATOM 2376 C CB . LYS A 0 291 . 22.608 -3.288 -2.058 1.00 97.84 291 A 1 ATOM 2377 O O . LYS A 0 291 . 24.024 -3.524 1.019 1.00 97.84 291 A 1 ATOM 2378 C CG . LYS A 0 291 . 23.454 -4.562 -2.142 1.00 97.84 291 A 1 ATOM 2379 C CD . LYS A 0 291 . 23.502 -5.081 -3.578 1.00 97.84 291 A 1 ATOM 2380 C CE . LYS A 0 291 . 24.439 -6.287 -3.659 1.00 97.84 291 A 1 ATOM 2381 N NZ . LYS A 0 291 . 24.688 -6.658 -5.070 1.00 97.84 291 A 1 ATOM 2382 N N . SER A 0 292 . 24.679 -1.744 -0.177 1.00 97.94 292 A 1 ATOM 2383 C CA . SER A 0 292 . 25.939 -1.547 0.546 1.00 97.94 292 A 1 ATOM 2384 C C . SER A 0 292 . 25.710 -1.218 2.025 1.00 97.94 292 A 1 ATOM 2385 C CB . SER A 0 292 . 26.779 -0.461 -0.131 1.00 97.94 292 A 1 ATOM 2386 O O . SER A 0 292 . 26.356 -1.814 2.890 1.00 97.94 292 A 1 ATOM 2387 O OG . SER A 0 292 . 27.192 -0.918 -1.402 1.00 97.94 292 A 1 ATOM 2388 N N . PHE A 0 293 . 24.736 -0.361 2.355 1.00 98.10 293 A 1 ATOM 2389 C CA . PHE A 0 293 . 24.380 -0.069 3.749 1.00 98.10 293 A 1 ATOM 2390 C C . PHE A 0 293 . 23.819 -1.278 4.494 1.00 98.10 293 A 1 ATOM 2391 C CB . PHE A 0 293 . 23.365 1.078 3.827 1.00 98.10 293 A 1 ATOM 2392 O O . PHE A 0 293 . 24.116 -1.440 5.682 1.00 98.10 293 A 1 ATOM 2393 C CG . PHE A 0 293 . 23.841 2.429 3.339 1.00 98.10 293 A 1 ATOM 2394 C CD1 . PHE A 0 293 . 25.188 2.827 3.471 1.00 98.10 293 A 1 ATOM 2395 C CD2 . PHE A 0 293 . 22.906 3.316 2.773 1.00 98.10 293 A 1 ATOM 2396 C CE1 . PHE A 0 293 . 25.594 4.093 3.020 1.00 98.10 293 A 1 ATOM 2397 C CE2 . PHE A 0 293 . 23.316 4.581 2.321 1.00 98.10 293 A 1 ATOM 2398 C CZ . PHE A 0 293 . 24.660 4.968 2.442 1.00 98.10 293 A 1 ATOM 2399 N N . VAL A 0 294 . 23.043 -2.133 3.820 1.00 97.22 294 A 1 ATOM 2400 C CA . VAL A 0 294 . 22.619 -3.426 4.366 1.00 97.22 294 A 1 ATOM 2401 C C . VAL A 0 294 . 23.850 -4.283 4.636 1.00 97.22 294 A 1 ATOM 2402 C CB . VAL A 0 294 . 21.616 -4.151 3.445 1.00 97.22 294 A 1 ATOM 2403 O O . VAL A 0 294 . 24.032 -4.724 5.761 1.00 97.22 294 A 1 ATOM 2404 C CG1 . VAL A 0 294 . 21.295 -5.565 3.950 1.00 97.22 294 A 1 ATOM 2405 C CG2 . VAL A 0 294 . 20.288 -3.390 3.371 1.00 97.22 294 A 1 ATOM 2406 N N . ALA A 0 295 . 24.756 -4.474 3.681 1.00 96.56 295 A 1 ATOM 2407 C CA . ALA A 0 295 . 25.942 -5.305 3.899 1.00 96.56 295 A 1 ATOM 2408 C C . ALA A 0 295 . 26.871 -4.781 5.015 1.00 96.56 295 A 1 ATOM 2409 C CB . ALA A 0 295 . 26.673 -5.428 2.566 1.00 96.56 295 A 1 ATOM 2410 O O . ALA A 0 295 . 27.536 -5.564 5.692 1.00 96.56 295 A 1 ATOM 2411 N N . GLU A 0 296 . 26.907 -3.468 5.245 1.00 97.02 296 A 1 ATOM 2412 C CA . GLU A 0 296 . 27.746 -2.836 6.268 1.00 97.02 296 A 1 ATOM 2413 C C . GLU A 0 296 . 27.141 -2.831 7.671 1.00 97.02 296 A 1 ATOM 2414 C CB . GLU A 0 296 . 28.018 -1.387 5.860 1.00 97.02 296 A 1 ATOM 2415 O O . GLU A 0 296 . 27.868 -3.012 8.650 1.00 97.02 296 A 1 ATOM 2416 C CG . GLU A 0 296 . 29.041 -1.339 4.730 1.00 97.02 296 A 1 ATOM 2417 C CD . GLU A 0 296 . 29.339 0.075 4.241 1.00 97.02 296 A 1 ATOM 2418 O OE1 . GLU A 0 296 . 30.201 0.126 3.333 1.00 97.02 296 A 1 ATOM 2419 O OE2 . GLU A 0 296 . 28.837 1.050 4.842 1.00 97.02 296 A 1 ATOM 2420 N N . ASN A 0 297 . 25.833 -2.597 7.787 1.00 95.23 297 A 1 ATOM 2421 C CA . ASN A 0 297 . 25.183 -2.314 9.063 1.00 95.23 297 A 1 ATOM 2422 C C . ASN A 0 297 . 24.059 -3.311 9.327 1.00 95.23 297 A 1 ATOM 2423 C CB . ASN A 0 297 . 24.670 -0.866 9.089 1.00 95.23 297 A 1 ATOM 2424 O O . ASN A 0 297 . 23.055 -3.345 8.615 1.00 95.23 297 A 1 ATOM 2425 C CG . ASN A 0 297 . 25.773 0.142 8.832 1.00 95.23 297 A 1 ATOM 2426 N ND2 . ASN A 0 297 . 25.820 0.686 7.638 1.00 95.23 297 A 1 ATOM 2427 O OD1 . ASN A 0 297 . 26.599 0.424 9.689 1.00 95.23 297 A 1 ATOM 2428 N N . GLU A 0 298 . 24.207 -4.087 10.394 1.00 93.74 298 A 1 ATOM 2429 C CA . GLU A 0 298 . 23.151 -4.943 10.919 1.00 93.74 298 A 1 ATOM 2430 C C . GLU A 0 298 . 22.273 -4.137 11.866 1.00 93.74 298 A 1 ATOM 2431 C CB . GLU A 0 298 . 23.777 -6.153 11.616 1.00 93.74 298 A 1 ATOM 2432 O O . GLU A 0 298 . 22.776 -3.538 12.818 1.00 93.74 298 A 1 ATOM 2433 C CG . GLU A 0 298 . 22.734 -7.150 12.146 1.00 93.74 298 A 1 ATOM 2434 C CD . GLU A 0 298 . 23.394 -8.353 12.828 1.00 93.74 298 A 1 ATOM 2435 O OE1 . GLU A 0 298 . 22.681 -9.200 13.402 1.00 93.74 298 A 1 ATOM 2436 O OE2 . GLU A 0 298 . 24.645 -8.415 12.890 1.00 93.74 298 A 1 ATOM 2437 N N . TYR A 0 299 . 20.966 -4.145 11.615 1.00 93.80 299 A 1 ATOM 2438 C CA . TYR A 0 299 . 19.971 -3.520 12.481 1.00 93.80 299 A 1 ATOM 2439 C C . TYR A 0 299 . 19.074 -4.570 13.126 1.00 93.80 299 A 1 ATOM 2440 C CB . TYR A 0 299 . 19.156 -2.483 11.687 1.00 93.80 299 A 1 ATOM 2441 O O . TYR A 0 299 . 18.828 -5.624 12.547 1.00 93.80 299 A 1 ATOM 2442 C CG . TYR A 0 299 . 19.920 -1.262 11.197 1.00 93.80 299 A 1 ATOM 2443 C CD1 . TYR A 0 299 . 20.912 -0.660 11.996 1.00 93.80 299 A 1 ATOM 2444 C CD2 . TYR A 0 299 . 19.605 -0.698 9.947 1.00 93.80 299 A 1 ATOM 2445 C CE1 . TYR A 0 299 . 21.623 0.464 11.538 1.00 93.80 299 A 1 ATOM 2446 C CE2 . TYR A 0 299 . 20.311 0.428 9.483 1.00 93.80 299 A 1 ATOM 2447 O OH . TYR A 0 299 . 22.003 2.088 9.809 1.00 93.80 299 A 1 ATOM 2448 C CZ . TYR A 0 299 . 21.327 1.005 10.271 1.00 93.80 299 A 1 ATOM 2449 N N . MET A 0 300 . 18.512 -4.258 14.295 1.00 92.65 300 A 1 ATOM 2450 C CA . MET A 0 300 . 17.450 -5.069 14.906 1.00 92.65 300 A 1 ATOM 2451 C C . MET A 0 300 . 16.274 -5.296 13.940 1.00 92.65 300 A 1 ATOM 2452 C CB . MET A 0 300 . 16.982 -4.398 16.210 1.00 92.65 300 A 1 ATOM 2453 O O . MET A 0 300 . 15.669 -6.367 13.938 1.00 92.65 300 A 1 ATOM 2454 C CG . MET A 0 300 . 15.818 -5.130 16.872 1.00 92.65 300 A 1 ATOM 2455 S SD . MET A 0 300 . 16.217 -6.806 17.409 1.00 92.65 300 A 1 ATOM 2456 C CE . MET A 0 300 . 14.577 -7.277 17.997 1.00 92.65 300 A 1 ATOM 2457 N N . THR A 0 301 . 15.981 -4.333 13.061 1.00 94.12 301 A 1 ATOM 2458 C CA . THR A 0 301 . 14.974 -4.511 12.008 1.00 94.12 301 A 1 ATOM 2459 C C . THR A 0 301 . 15.294 -5.651 11.044 1.00 94.12 301 A 1 ATOM 2460 C CB . THR A 0 301 . 14.736 -3.223 11.214 1.00 94.12 301 A 1 ATOM 2461 O O . THR A 0 301 . 14.356 -6.247 10.535 1.00 94.12 301 A 1 ATOM 2462 C CG2 . THR A 0 301 . 14.102 -2.151 12.101 1.00 94.12 301 A 1 ATOM 2463 O OG1 . THR A 0 301 . 15.951 -2.704 10.719 1.00 94.12 301 A 1 ATOM 2464 N N . ASP A 0 302 . 16.561 -6.026 10.840 1.00 94.40 302 A 1 ATOM 2465 C CA . ASP A 0 302 . 16.928 -7.189 10.012 1.00 94.40 302 A 1 ATOM 2466 C C . ASP A 0 302 . 16.339 -8.453 10.605 1.00 94.40 302 A 1 ATOM 2467 C CB . ASP A 0 302 . 18.456 -7.387 9.914 1.00 94.40 302 A 1 ATOM 2468 O O . ASP A 0 302 . 15.738 -9.257 9.904 1.00 94.40 302 A 1 ATOM 2469 C CG . ASP A 0 302 . 19.168 -6.213 9.271 1.00 94.40 302 A 1 ATOM 2470 O OD1 . ASP A 0 302 . 18.482 -5.245 8.893 1.00 94.40 302 A 1 ATOM 2471 O OD2 . ASP A 0 302 . 20.417 -6.220 9.127 1.00 94.40 302 A 1 ATOM 2472 N N . GLN A 0 303 . 16.450 -8.591 11.924 1.00 93.01 303 A 1 ATOM 2473 C CA . GLN A 0 303 . 15.931 -9.753 12.619 1.00 93.01 303 A 1 ATOM 2474 C C . GLN A 0 303 . 14.399 -9.750 12.681 1.00 93.01 303 A 1 ATOM 2475 C CB . GLN A 0 303 . 16.535 -9.837 14.016 1.00 93.01 303 A 1 ATOM 2476 O O . GLN A 0 303 . 13.791 -10.821 12.652 1.00 93.01 303 A 1 ATOM 2477 C CG . GLN A 0 303 . 18.066 -9.730 14.075 1.00 93.01 303 A 1 ATOM 2478 C CD . GLN A 0 303 . 18.633 -10.103 15.441 1.00 93.01 303 A 1 ATOM 2479 N NE2 . GLN A 0 303 . 19.823 -9.663 15.775 1.00 93.01 303 A 1 ATOM 2480 O OE1 . GLN A 0 303 . 18.061 -10.842 16.218 1.00 93.01 303 A 1 ATOM 2481 N N . LEU A 0 304 . 13.769 -8.565 12.710 1.00 94.43 304 A 1 ATOM 2482 C CA . LEU A 0 304 . 12.322 -8.440 12.513 1.00 94.43 304 A 1 ATOM 2483 C C . LEU A 0 304 . 11.919 -8.926 11.118 1.00 94.43 304 A 1 ATOM 2484 C CB . LEU A 0 304 . 11.828 -6.997 12.738 1.00 94.43 304 A 1 ATOM 2485 O O . LEU A 0 304 . 10.980 -9.706 11.033 1.00 94.43 304 A 1 ATOM 2486 C CG . LEU A 0 304 . 11.971 -6.460 14.171 1.00 94.43 304 A 1 ATOM 2487 C CD1 . LEU A 0 304 . 11.522 -4.998 14.212 1.00 94.43 304 A 1 ATOM 2488 C CD2 . LEU A 0 304 . 11.103 -7.235 15.164 1.00 94.43 304 A 1 ATOM 2489 N N . ILE A 0 305 . 12.641 -8.539 10.058 1.00 94.51 305 A 1 ATOM 2490 C CA . ILE A 0 305 . 12.393 -9.020 8.689 1.00 94.51 305 A 1 ATOM 2491 C C . ILE A 0 305 . 12.606 -10.533 8.584 1.00 94.51 305 A 1 ATOM 2492 C CB . ILE A 0 305 . 13.245 -8.242 7.652 1.00 94.51 305 A 1 ATOM 2493 O O . ILE A 0 305 . 11.742 -11.219 8.051 1.00 94.51 305 A 1 ATOM 2494 C CG1 . ILE A 0 305 . 12.868 -6.744 7.553 1.00 94.51 305 A 1 ATOM 2495 C CG2 . ILE A 0 305 . 13.140 -8.869 6.248 1.00 94.51 305 A 1 ATOM 2496 C CD1 . ILE A 0 305 . 11.367 -6.468 7.429 1.00 94.51 305 A 1 ATOM 2497 N N . CYS A 0 306 . 13.684 -11.082 9.153 1.00 93.14 306 A 1 ATOM 2498 C CA . CYS A 0 306 . 13.892 -12.533 9.202 1.00 93.14 306 A 1 ATOM 2499 C C . CYS A 0 306 . 12.718 -13.251 9.868 1.00 93.14 306 A 1 ATOM 2500 C CB . CYS A 0 306 . 15.167 -12.859 9.992 1.00 93.14 306 A 1 ATOM 2501 O O . CYS A 0 306 . 12.231 -14.259 9.359 1.00 93.14 306 A 1 ATOM 2502 S SG . CYS A 0 306 . 16.643 -12.199 9.187 1.00 93.14 306 A 1 ATOM 2503 N N . LYS A 0 307 . 12.248 -12.724 11.006 1.00 92.48 307 A 1 ATOM 2504 C CA . LYS A 0 307 . 11.098 -13.294 11.703 1.00 92.48 307 A 1 ATOM 2505 C C . LYS A 0 307 . 9.823 -13.180 10.877 1.00 92.48 307 A 1 ATOM 2506 C CB . LYS A 0 307 . 10.924 -12.615 13.073 1.00 92.48 307 A 1 ATOM 2507 O O . LYS A 0 307 . 8.985 -14.072 10.929 1.00 92.48 307 A 1 ATOM 2508 C CG . LYS A 0 307 . 9.806 -13.255 13.916 1.00 92.48 307 A 1 ATOM 2509 C CD . LYS A 0 307 . 10.127 -14.733 14.172 1.00 92.48 307 A 1 ATOM 2510 C CE . LYS A 0 307 . 9.134 -15.437 15.084 1.00 92.48 307 A 1 ATOM 2511 N NZ . LYS A 0 307 . 9.684 -16.770 15.420 1.00 92.48 307 A 1 ATOM 2512 N N . GLU A 0 308 . 9.672 -12.083 10.149 1.00 90.68 308 A 1 ATOM 2513 C CA . GLU A 0 308 . 8.547 -11.839 9.260 1.00 90.68 308 A 1 ATOM 2514 C C . GLU A 0 308 . 8.491 -12.923 8.175 1.00 90.68 308 A 1 ATOM 2515 C CB . GLU A 0 308 . 8.648 -10.396 8.724 1.00 90.68 308 A 1 ATOM 2516 O O . GLU A 0 308 . 7.511 -13.663 8.141 1.00 90.68 308 A 1 ATOM 2517 C CG . GLU A 0 308 . 7.295 -9.711 8.556 1.00 90.68 308 A 1 ATOM 2518 C CD . GLU A 0 308 . 6.460 -10.332 7.456 1.00 90.68 308 A 1 ATOM 2519 O OE1 . GLU A 0 308 . 5.237 -10.098 7.472 1.00 90.68 308 A 1 ATOM 2520 O OE2 . GLU A 0 308 . 7.022 -11.026 6.595 1.00 90.68 308 A 1 ATOM 2521 N N . VAL A 0 309 . 9.584 -13.123 7.429 1.00 91.10 309 A 1 ATOM 2522 C CA . VAL A 0 309 . 9.717 -14.148 6.373 1.00 91.10 309 A 1 ATOM 2523 C C . VAL A 0 309 . 9.362 -15.550 6.881 1.00 91.10 309 A 1 ATOM 2524 C CB . VAL A 0 309 . 11.154 -14.130 5.802 1.00 91.10 309 A 1 ATOM 2525 O O . VAL A 0 309 . 8.690 -16.308 6.182 1.00 91.10 309 A 1 ATOM 2526 C CG1 . VAL A 0 309 . 11.431 -15.278 4.823 1.00 91.10 309 A 1 ATOM 2527 C CG2 . VAL A 0 309 . 11.425 -12.826 5.044 1.00 91.10 309 A 1 ATOM 2528 N N . GLN A 0 310 . 9.762 -15.885 8.111 1.00 89.70 310 A 1 ATOM 2529 C CA . GLN A 0 310 . 9.455 -17.174 8.749 1.00 89.70 310 A 1 ATOM 2530 C C . GLN A 0 310 . 7.978 -17.356 9.095 1.00 89.70 310 A 1 ATOM 2531 C CB . GLN A 0 310 . 10.245 -17.291 10.059 1.00 89.70 310 A 1 ATOM 2532 O O . GLN A 0 310 . 7.504 -18.484 9.178 1.00 89.70 310 A 1 ATOM 2533 C CG . GLN A 0 310 . 11.713 -17.565 9.770 1.00 89.70 310 A 1 ATOM 2534 C CD . GLN A 0 310 . 12.622 -17.448 10.981 1.00 89.70 310 A 1 ATOM 2535 N NE2 . GLN A 0 310 . 13.886 -17.654 10.710 1.00 89.70 310 A 1 ATOM 2536 O OE1 . GLN A 0 310 . 12.252 -17.168 12.124 1.00 89.70 310 A 1 ATOM 2537 N N . LEU A 0 311 . 7.269 -16.266 9.392 1.00 89.79 311 A 1 ATOM 2538 C CA . LEU A 0 311 . 5.868 -16.300 9.810 1.00 89.79 311 A 1 ATOM 2539 C C . LEU A 0 311 . 4.892 -16.127 8.643 1.00 89.79 311 A 1 ATOM 2540 C CB . LEU A 0 311 . 5.631 -15.208 10.867 1.00 89.79 311 A 1 ATOM 2541 O O . LEU A 0 311 . 3.712 -16.422 8.820 1.00 89.79 311 A 1 ATOM 2542 C CG . LEU A 0 311 . 6.300 -15.447 12.231 1.00 89.79 311 A 1 ATOM 2543 C CD1 . LEU A 0 311 . 6.011 -14.239 13.131 1.00 89.79 311 A 1 ATOM 2544 C CD2 . LEU A 0 311 . 5.783 -16.701 12.938 1.00 89.79 311 A 1 ATOM 2545 N N . THR A 0 312 . 5.354 -15.610 7.506 1.00 87.77 312 A 1 ATOM 2546 C CA . THR A 0 312 . 4.529 -15.297 6.336 1.00 87.77 312 A 1 ATOM 2547 C C . THR A 0 312 . 4.929 -16.164 5.147 1.00 87.77 312 A 1 ATOM 2548 C CB . THR A 0 312 . 4.557 -13.791 6.024 1.00 87.77 312 A 1 ATOM 2549 O O . THR A 0 312 . 4.428 -17.274 5.026 1.00 87.77 312 A 1 ATOM 2550 C CG2 . THR A 0 312 . 3.942 -12.977 7.162 1.00 87.77 312 A 1 ATOM 2551 O OG1 . THR A 0 312 . 5.891 -13.385 5.819 1.00 87.77 312 A 1 ATOM 2552 N N . ALA A 0 313 . 5.857 -15.701 4.311 1.00 81.99 313 A 1 ATOM 2553 C CA . ALA A 0 313 . 6.183 -16.306 3.027 1.00 81.99 313 A 1 ATOM 2554 C C . ALA A 0 313 . 6.656 -17.756 3.143 1.00 81.99 313 A 1 ATOM 2555 C CB . ALA A 0 313 . 7.238 -15.430 2.361 1.00 81.99 313 A 1 ATOM 2556 O O . ALA A 0 313 . 6.196 -18.596 2.383 1.00 81.99 313 A 1 ATOM 2557 N N . SER A 0 314 . 7.512 -18.082 4.120 1.00 82.39 314 A 1 ATOM 2558 C CA . SER A 0 314 . 8.038 -19.453 4.266 1.00 82.39 314 A 1 ATOM 2559 C C . SER A 0 314 . 6.952 -20.501 4.543 1.00 82.39 314 A 1 ATOM 2560 C CB . SER A 0 314 . 9.060 -19.540 5.405 1.00 82.39 314 A 1 ATOM 2561 O O . SER A 0 314 . 7.177 -21.676 4.276 1.00 82.39 314 A 1 ATOM 2562 O OG . SER A 0 314 . 10.174 -18.695 5.186 1.00 82.39 314 A 1 ATOM 2563 N N . ASN A 0 315 . 5.800 -20.090 5.086 1.00 80.52 315 A 1 ATOM 2564 C CA . ASN A 0 315 . 4.678 -20.978 5.412 1.00 80.52 315 A 1 ATOM 2565 C C . ASN A 0 315 . 3.469 -20.758 4.486 1.00 80.52 315 A 1 ATOM 2566 C CB . ASN A 0 315 . 4.274 -20.790 6.885 1.00 80.52 315 A 1 ATOM 2567 O O . ASN A 0 315 . 2.360 -21.148 4.845 1.00 80.52 315 A 1 ATOM 2568 C CG . ASN A 0 315 . 5.361 -21.107 7.888 1.00 80.52 315 A 1 ATOM 2569 N ND2 . ASN A 0 315 . 5.370 -20.385 8.981 1.00 80.52 315 A 1 ATOM 2570 O OD1 . ASN A 0 315 . 6.205 -21.970 7.732 1.00 80.52 315 A 1 ATOM 2571 N N . ASP A 0 316 . 3.654 -20.087 3.348 1.00 83.77 316 A 1 ATOM 2572 C CA . ASP A 0 316 . 2.580 -19.755 2.417 1.00 83.77 316 A 1 ATOM 2573 C C . ASP A 0 316 . 2.844 -20.393 1.049 1.00 83.77 316 A 1 ATOM 2574 C CB . ASP A 0 316 . 2.433 -18.232 2.343 1.00 83.77 316 A 1 ATOM 2575 O O . ASP A 0 316 . 3.801 -20.040 0.355 1.00 83.77 316 A 1 ATOM 2576 C CG . ASP A 0 316 . 1.235 -17.839 1.487 1.00 83.77 316 A 1 ATOM 2577 O OD1 . ASP A 0 316 . 1.382 -17.834 0.247 1.00 83.77 316 A 1 ATOM 2578 O OD2 . ASP A 0 316 . 0.182 -17.492 2.058 1.00 83.77 316 A 1 ATOM 2579 N N . ASP A 0 317 . 1.971 -21.321 0.652 1.00 85.25 317 A 1 ATOM 2580 C CA . ASP A 0 317 . 2.106 -22.107 -0.581 1.00 85.25 317 A 1 ATOM 2581 C C . ASP A 0 317 . 2.146 -21.239 -1.851 1.00 85.25 317 A 1 ATOM 2582 C CB . ASP A 0 317 . 0.937 -23.104 -0.686 1.00 85.25 317 A 1 ATOM 2583 O O . ASP A 0 317 . 2.695 -21.657 -2.869 1.00 85.25 317 A 1 ATOM 2584 C CG . ASP A 0 317 . 0.902 -24.170 0.417 1.00 85.25 317 A 1 ATOM 2585 O OD1 . ASP A 0 317 . 1.958 -24.436 1.032 1.00 85.25 317 A 1 ATOM 2586 O OD2 . ASP A 0 317 . -0.200 -24.723 0.634 1.00 85.25 317 A 1 ATOM 2587 N N . MET A 0 318 . 1.601 -20.019 -1.796 1.00 88.60 318 A 1 ATOM 2588 C CA . MET A 0 318 . 1.590 -19.085 -2.922 1.00 88.60 318 A 1 ATOM 2589 C C . MET A 0 318 . 2.821 -18.171 -2.933 1.00 88.60 318 A 1 ATOM 2590 C CB . MET A 0 318 . 0.300 -18.247 -2.904 1.00 88.60 318 A 1 ATOM 2591 O O . MET A 0 318 . 3.101 -17.548 -3.951 1.00 88.60 318 A 1 ATOM 2592 C CG . MET A 0 318 . -0.982 -19.086 -2.910 1.00 88.60 318 A 1 ATOM 2593 S SD . MET A 0 318 . -1.220 -20.095 -4.398 1.00 88.60 318 A 1 ATOM 2594 C CE . MET A 0 318 . -2.747 -20.949 -3.937 1.00 88.60 318 A 1 ATOM 2595 N N . HIS A 0 319 . 3.565 -18.034 -1.835 1.00 90.42 319 A 1 ATOM 2596 C CA . HIS A 0 319 . 4.606 -17.006 -1.725 1.00 90.42 319 A 1 ATOM 2597 C C . HIS A 0 319 . 5.981 -17.514 -1.280 1.00 90.42 319 A 1 ATOM 2598 C CB . HIS A 0 319 . 4.102 -15.879 -0.821 1.00 90.42 319 A 1 ATOM 2599 O O . HIS A 0 319 . 6.941 -16.740 -1.315 1.00 90.42 319 A 1 ATOM 2600 C CG . HIS A 0 319 . 2.873 -15.173 -1.343 1.00 90.42 319 A 1 ATOM 2601 C CD2 . HIS A 0 319 . 2.798 -14.222 -2.324 1.00 90.42 319 A 1 ATOM 2602 N ND1 . HIS A 0 319 . 1.592 -15.395 -0.909 1.00 90.42 319 A 1 ATOM 2603 C CE1 . HIS A 0 319 . 0.766 -14.588 -1.585 1.00 90.42 319 A 1 ATOM 2604 N NE2 . HIS A 0 319 . 1.458 -13.828 -2.451 1.00 90.42 319 A 1 ATOM 2605 N N . PHE A 0 320 . 6.121 -18.788 -0.906 1.00 89.62 320 A 1 ATOM 2606 C CA . PHE A 0 320 . 7.378 -19.349 -0.391 1.00 89.62 320 A 1 ATOM 2607 C C . PHE A 0 320 . 8.584 -19.158 -1.323 1.00 89.62 320 A 1 ATOM 2608 C CB . PHE A 0 320 . 7.177 -20.832 -0.049 1.00 89.62 320 A 1 ATOM 2609 O O . PHE A 0 320 . 9.707 -18.994 -0.847 1.00 89.62 320 A 1 ATOM 2610 C CG . PHE A 0 320 . 7.117 -21.752 -1.256 1.00 89.62 320 A 1 ATOM 2611 C CD1 . PHE A 0 320 . 5.904 -21.960 -1.934 1.00 89.62 320 A 1 ATOM 2612 C CD2 . PHE A 0 320 . 8.290 -22.379 -1.720 1.00 89.62 320 A 1 ATOM 2613 C CE1 . PHE A 0 320 . 5.860 -22.794 -3.065 1.00 89.62 320 A 1 ATOM 2614 C CE2 . PHE A 0 320 . 8.247 -23.217 -2.848 1.00 89.62 320 A 1 ATOM 2615 C CZ . PHE A 0 320 . 7.030 -23.426 -3.520 1.00 89.62 320 A 1 ATOM 2616 N N . VAL A 0 321 . 8.364 -19.108 -2.640 1.00 91.96 321 A 1 ATOM 2617 C CA . VAL A 0 321 . 9.419 -18.899 -3.647 1.00 91.96 321 A 1 ATOM 2618 C C . VAL A 0 321 . 10.029 -17.492 -3.627 1.00 91.96 321 A 1 ATOM 2619 C CB . VAL A 0 321 . 8.911 -19.232 -5.063 1.00 91.96 321 A 1 ATOM 2620 O O . VAL A 0 321 . 11.107 -17.288 -4.175 1.00 91.96 321 A 1 ATOM 2621 C CG1 . VAL A 0 321 . 8.498 -20.703 -5.170 1.00 91.96 321 A 1 ATOM 2622 C CG2 . VAL A 0 321 . 7.723 -18.363 -5.495 1.00 91.96 321 A 1 ATOM 2623 N N . PHE A 0 322 . 9.384 -16.521 -2.974 1.00 94.11 322 A 1 ATOM 2624 C CA . PHE A 0 322 . 9.810 -15.116 -2.966 1.00 94.11 322 A 1 ATOM 2625 C C . PHE A 0 322 . 10.584 -14.711 -1.703 1.00 94.11 322 A 1 ATOM 2626 C CB . PHE A 0 322 . 8.600 -14.208 -3.220 1.00 94.11 322 A 1 ATOM 2627 O O . PHE A 0 322 . 10.778 -13.520 -1.454 1.00 94.11 322 A 1 ATOM 2628 C CG . PHE A 0 322 . 7.857 -14.506 -4.506 1.00 94.11 322 A 1 ATOM 2629 C CD1 . PHE A 0 322 . 8.518 -14.434 -5.749 1.00 94.11 322 A 1 ATOM 2630 C CD2 . PHE A 0 322 . 6.494 -14.846 -4.461 1.00 94.11 322 A 1 ATOM 2631 C CE1 . PHE A 0 322 . 7.810 -14.679 -6.939 1.00 94.11 322 A 1 ATOM 2632 C CE2 . PHE A 0 322 . 5.797 -15.118 -5.648 1.00 94.11 322 A 1 ATOM 2633 C CZ . PHE A 0 322 . 6.448 -15.022 -6.889 1.00 94.11 322 A 1 ATOM 2634 N N . CYS A 0 323 . 11.048 -15.666 -0.889 1.00 93.15 323 A 1 ATOM 2635 C CA . CYS A 0 323 . 11.768 -15.368 0.356 1.00 93.15 323 A 1 ATOM 2636 C C . CYS A 0 323 . 12.967 -14.425 0.142 1.00 93.15 323 A 1 ATOM 2637 C CB . CYS A 0 323 . 12.228 -16.676 1.013 1.00 93.15 323 A 1 ATOM 2638 O O . CYS A 0 323 . 13.139 -13.463 0.892 1.00 93.15 323 A 1 ATOM 2639 S SG . CYS A 0 323 . 10.816 -17.552 1.746 1.00 93.15 323 A 1 ATOM 2640 N N . ASP A 0 324 . 13.769 -14.660 -0.899 1.00 94.68 324 A 1 ATOM 2641 C CA . ASP A 0 324 . 14.925 -13.820 -1.228 1.00 94.68 324 A 1 ATOM 2642 C C . ASP A 0 324 . 14.530 -12.407 -1.660 1.00 94.68 324 A 1 ATOM 2643 C CB . ASP A 0 324 . 15.777 -14.531 -2.284 1.00 94.68 324 A 1 ATOM 2644 O O . ASP A 0 324 . 15.155 -11.433 -1.233 1.00 94.68 324 A 1 ATOM 2645 C CG . ASP A 0 324 . 16.494 -15.691 -1.605 1.00 94.68 324 A 1 ATOM 2646 O OD1 . ASP A 0 324 . 17.343 -15.386 -0.744 1.00 94.68 324 A 1 ATOM 2647 O OD2 . ASP A 0 324 . 16.086 -16.860 -1.747 1.00 94.68 324 A 1 ATOM 2648 N N . TYR A 0 325 . 13.433 -12.275 -2.406 1.00 95.73 325 A 1 ATOM 2649 C CA . TYR A 0 325 . 12.897 -10.978 -2.814 1.00 95.73 325 A 1 ATOM 2650 C C . TYR A 0 325 . 12.498 -10.156 -1.587 1.00 95.73 325 A 1 ATOM 2651 C CB . TYR A 0 325 . 11.709 -11.170 -3.765 1.00 95.73 325 A 1 ATOM 2652 O O . TYR A 0 325 . 12.828 -8.976 -1.498 1.00 95.73 325 A 1 ATOM 2653 C CG . TYR A 0 325 . 12.082 -11.387 -5.219 1.00 95.73 325 A 1 ATOM 2654 C CD1 . TYR A 0 325 . 11.352 -10.709 -6.209 1.00 95.73 325 A 1 ATOM 2655 C CD2 . TYR A 0 325 . 13.129 -12.255 -5.600 1.00 95.73 325 A 1 ATOM 2656 C CE1 . TYR A 0 325 . 11.691 -10.854 -7.564 1.00 95.73 325 A 1 ATOM 2657 C CE2 . TYR A 0 325 . 13.458 -12.416 -6.958 1.00 95.73 325 A 1 ATOM 2658 O OH . TYR A 0 325 . 13.029 -11.867 -9.255 1.00 95.73 325 A 1 ATOM 2659 C CZ . TYR A 0 325 . 12.741 -11.707 -7.943 1.00 95.73 325 A 1 ATOM 2660 N N . ILE A 0 326 . 11.886 -10.768 -0.570 1.00 95.08 326 A 1 ATOM 2661 C CA . ILE A 0 326 . 11.544 -10.046 0.665 1.00 95.08 326 A 1 ATOM 2662 C C . ILE A 0 326 . 12.794 -9.430 1.299 1.00 95.08 326 A 1 ATOM 2663 C CB . ILE A 0 326 . 10.806 -10.949 1.669 1.00 95.08 326 A 1 ATOM 2664 O O . ILE A 0 326 . 12.766 -8.257 1.673 1.00 95.08 326 A 1 ATOM 2665 C CG1 . ILE A 0 326 . 9.494 -11.467 1.057 1.00 95.08 326 A 1 ATOM 2666 C CG2 . ILE A 0 326 . 10.489 -10.156 2.952 1.00 95.08 326 A 1 ATOM 2667 C CD1 . ILE A 0 326 . 8.883 -12.597 1.877 1.00 95.08 326 A 1 ATOM 2668 N N . TYR A 0 327 . 13.907 -10.164 1.383 1.00 96.14 327 A 1 ATOM 2669 C CA . TYR A 0 327 . 15.158 -9.614 1.913 1.00 96.14 327 A 1 ATOM 2670 C C . TYR A 0 327 . 15.723 -8.500 1.026 1.00 96.14 327 A 1 ATOM 2671 C CB . TYR A 0 327 . 16.194 -10.725 2.104 1.00 96.14 327 A 1 ATOM 2672 O O . TYR A 0 327 . 16.085 -7.438 1.539 1.00 96.14 327 A 1 ATOM 2673 C CG . TYR A 0 327 . 15.835 -11.735 3.171 1.00 96.14 327 A 1 ATOM 2674 C CD1 . TYR A 0 327 . 15.733 -11.330 4.516 1.00 96.14 327 A 1 ATOM 2675 C CD2 . TYR A 0 327 . 15.607 -13.079 2.824 1.00 96.14 327 A 1 ATOM 2676 C CE1 . TYR A 0 327 . 15.405 -12.267 5.513 1.00 96.14 327 A 1 ATOM 2677 C CE2 . TYR A 0 327 . 15.270 -14.016 3.815 1.00 96.14 327 A 1 ATOM 2678 O OH . TYR A 0 327 . 14.899 -14.542 6.116 1.00 96.14 327 A 1 ATOM 2679 C CZ . TYR A 0 327 . 15.183 -13.618 5.161 1.00 96.14 327 A 1 ATOM 2680 N N . GLN A 0 328 . 15.753 -8.711 -0.291 1.00 97.49 328 A 1 ATOM 2681 C CA . GLN A 0 328 . 16.245 -7.737 -1.268 1.00 97.49 328 A 1 ATOM 2682 C C . GLN A 0 328 . 15.438 -6.435 -1.285 1.00 97.49 328 A 1 ATOM 2683 C CB . GLN A 0 328 . 16.194 -8.359 -2.664 1.00 97.49 328 A 1 ATOM 2684 O O . GLN A 0 328 . 15.974 -5.395 -1.658 1.00 97.49 328 A 1 ATOM 2685 C CG . GLN A 0 328 . 17.252 -9.447 -2.864 1.00 97.49 328 A 1 ATOM 2686 C CD . GLN A 0 328 . 17.155 -10.060 -4.252 1.00 97.49 328 A 1 ATOM 2687 N NE2 . GLN A 0 328 . 18.202 -10.683 -4.723 1.00 97.49 328 A 1 ATOM 2688 O OE1 . GLN A 0 328 . 16.165 -9.970 -4.951 1.00 97.49 328 A 1 ATOM 2689 N N . ILE A 0 329 . 14.172 -6.455 -0.874 1.00 98.29 329 A 1 ATOM 2690 C CA . ILE A 0 329 . 13.317 -5.265 -0.858 1.00 98.29 329 A 1 ATOM 2691 C C . ILE A 0 329 . 13.258 -4.647 0.537 1.00 98.29 329 A 1 ATOM 2692 C CB . ILE A 0 329 . 11.930 -5.627 -1.428 1.00 98.29 329 A 1 ATOM 2693 O O . ILE A 0 329 . 13.510 -3.451 0.703 1.00 98.29 329 A 1 ATOM 2694 C CG1 . ILE A 0 329 . 12.018 -6.204 -2.861 1.00 98.29 329 A 1 ATOM 2695 C CG2 . ILE A 0 329 . 10.976 -4.419 -1.408 1.00 98.29 329 A 1 ATOM 2696 C CD1 . ILE A 0 329 . 12.759 -5.358 -3.892 1.00 98.29 329 A 1 ATOM 2697 N N . LEU A 0 330 . 12.969 -5.447 1.566 1.00 97.87 330 A 1 ATOM 2698 C CA . LEU A 0 330 . 12.720 -4.934 2.910 1.00 97.87 330 A 1 ATOM 2699 C C . LEU A 0 330 . 13.982 -4.539 3.666 1.00 97.87 330 A 1 ATOM 2700 C CB . LEU A 0 330 . 11.891 -5.931 3.733 1.00 97.87 330 A 1 ATOM 2701 O O . LEU A 0 330 . 13.937 -3.582 4.447 1.00 97.87 330 A 1 ATOM 2702 C CG . LEU A 0 330 . 10.436 -6.077 3.262 1.00 97.87 330 A 1 ATOM 2703 C CD1 . LEU A 0 330 . 9.680 -6.948 4.265 1.00 97.87 330 A 1 ATOM 2704 C CD2 . LEU A 0 330 . 9.788 -4.687 3.205 1.00 97.87 330 A 1 ATOM 2705 N N . LEU A 0 331 . 15.116 -5.209 3.437 1.00 97.60 331 A 1 ATOM 2706 C CA . LEU A 0 331 . 16.363 -4.773 4.061 1.00 97.60 331 A 1 ATOM 2707 C C . LEU A 0 331 . 16.759 -3.387 3.527 1.00 97.60 331 A 1 ATOM 2708 C CB . LEU A 0 331 . 17.479 -5.832 3.991 1.00 97.60 331 A 1 ATOM 2709 O O . LEU A 0 331 . 16.839 -2.484 4.365 1.00 97.60 331 A 1 ATOM 2710 C CG . LEU A 0 331 . 17.178 -7.163 4.694 1.00 97.60 331 A 1 ATOM 2711 C CD1 . LEU A 0 331 . 18.326 -8.134 4.416 1.00 97.60 331 A 1 ATOM 2712 C CD2 . LEU A 0 331 . 17.053 -6.998 6.209 1.00 97.60 331 A 1 ATOM 2713 N N . PRO A 0 332 . 16.896 -3.135 2.205 1.00 98.46 332 A 1 ATOM 2714 C CA . PRO A 0 332 . 17.111 -1.782 1.679 1.00 98.46 332 A 1 ATOM 2715 C C . PRO A 0 332 . 16.042 -0.777 2.104 1.00 98.46 332 A 1 ATOM 2716 C CB . PRO A 0 332 . 17.136 -1.931 0.155 1.00 98.46 332 A 1 ATOM 2717 O O . PRO A 0 332 . 16.381 0.337 2.498 1.00 98.46 332 A 1 ATOM 2718 C CG . PRO A 0 332 . 17.735 -3.316 -0.002 1.00 98.46 332 A 1 ATOM 2719 C CD . PRO A 0 332 . 17.002 -4.083 1.096 1.00 98.46 332 A 1 ATOM 2720 N N . PHE A 0 333 . 14.764 -1.171 2.126 1.00 98.53 333 A 1 ATOM 2721 C CA . PHE A 0 333 . 13.670 -0.297 2.557 1.00 98.53 333 A 1 ATOM 2722 C C . PHE A 0 333 . 13.896 0.263 3.962 1.00 98.53 333 A 1 ATOM 2723 C CB . PHE A 0 333 . 12.346 -1.058 2.490 1.00 98.53 333 A 1 ATOM 2724 O O . PHE A 0 333 . 13.746 1.460 4.173 1.00 98.53 333 A 1 ATOM 2725 C CG . PHE A 0 333 . 11.161 -0.231 2.924 1.00 98.53 333 A 1 ATOM 2726 C CD1 . PHE A 0 333 . 10.727 -0.281 4.261 1.00 98.53 333 A 1 ATOM 2727 C CD2 . PHE A 0 333 . 10.501 0.595 1.995 1.00 98.53 333 A 1 ATOM 2728 C CE1 . PHE A 0 333 . 9.637 0.500 4.671 1.00 98.53 333 A 1 ATOM 2729 C CE2 . PHE A 0 333 . 9.391 1.353 2.401 1.00 98.53 333 A 1 ATOM 2730 C CZ . PHE A 0 333 . 8.968 1.311 3.741 1.00 98.53 333 A 1 ATOM 2731 N N . THR A 0 334 . 14.340 -0.560 4.918 1.00 97.68 334 A 1 ATOM 2732 C CA . THR A 0 334 . 14.619 -0.066 6.280 1.00 97.68 334 A 1 ATOM 2733 C C . THR A 0 334 . 15.761 0.963 6.333 1.00 97.68 334 A 1 ATOM 2734 C CB . THR A 0 334 . 14.891 -1.196 7.281 1.00 97.68 334 A 1 ATOM 2735 O O . THR A 0 334 . 15.789 1.770 7.266 1.00 97.68 334 A 1 ATOM 2736 C CG2 . THR A 0 334 . 13.682 -2.105 7.492 1.00 97.68 334 A 1 ATOM 2737 O OG1 . THR A 0 334 . 15.975 -1.985 6.867 1.00 97.68 334 A 1 ATOM 2738 N N . ARG A 0 335 . 16.669 0.975 5.342 1.00 97.85 335 A 1 ATOM 2739 C CA . ARG A 0 335 . 17.820 1.898 5.230 1.00 97.85 335 A 1 ATOM 2740 C C . ARG A 0 335 . 17.496 3.175 4.456 1.00 97.85 335 A 1 ATOM 2741 C CB . ARG A 0 335 . 19.018 1.208 4.543 1.00 97.85 335 A 1 ATOM 2742 O O . ARG A 0 335 . 18.248 4.140 4.568 1.00 97.85 335 A 1 ATOM 2743 C CG . ARG A 0 335 . 19.852 0.321 5.468 1.00 97.85 335 A 1 ATOM 2744 C CD . ARG A 0 335 . 19.058 -0.881 5.954 1.00 97.85 335 A 1 ATOM 2745 N NE . ARG A 0 335 . 19.877 -1.755 6.786 1.00 97.85 335 A 1 ATOM 2746 N NH1 . ARG A 0 335 . 18.410 -3.516 6.862 1.00 97.85 335 A 1 ATOM 2747 N NH2 . ARG A 0 335 . 20.348 -3.611 7.942 1.00 97.85 335 A 1 ATOM 2748 C CZ . ARG A 0 335 . 19.534 -2.954 7.183 1.00 97.85 335 A 1 ATOM 2749 N N . ASP A 0 336 . 16.414 3.186 3.688 1.00 98.16 336 A 1 ATOM 2750 C CA . ASP A 0 336 . 16.088 4.291 2.793 1.00 98.16 336 A 1 ATOM 2751 C C . ASP A 0 336 . 15.535 5.494 3.564 1.00 98.16 336 A 1 ATOM 2752 C CB . ASP A 0 336 . 15.160 3.791 1.678 1.00 98.16 336 A 1 ATOM 2753 O O . ASP A 0 336 . 14.401 5.497 4.037 1.00 98.16 336 A 1 ATOM 2754 C CG . ASP A 0 336 . 14.837 4.875 0.634 1.00 98.16 336 A 1 ATOM 2755 O OD1 . ASP A 0 336 . 15.238 6.033 0.857 1.00 98.16 336 A 1 ATOM 2756 O OD2 . ASP A 0 336 . 14.149 4.632 -0.381 1.00 98.16 336 A 1 ATOM 2757 N N . GLN A 0 337 . 16.347 6.546 3.671 1.00 96.73 337 A 1 ATOM 2758 C CA . GLN A 0 337 . 15.968 7.796 4.329 1.00 96.73 337 A 1 ATOM 2759 C C . GLN A 0 337 . 15.000 8.644 3.495 1.00 96.73 337 A 1 ATOM 2760 C CB . GLN A 0 337 . 17.224 8.612 4.654 1.00 96.73 337 A 1 ATOM 2761 O O . GLN A 0 337 . 14.330 9.511 4.054 1.00 96.73 337 A 1 ATOM 2762 C CG . GLN A 0 337 . 18.151 7.901 5.648 1.00 96.73 337 A 1 ATOM 2763 C CD . GLN A 0 337 . 19.388 8.724 5.984 1.00 96.73 337 A 1 ATOM 2764 N NE2 . GLN A 0 337 . 20.436 8.100 6.471 1.00 96.73 337 A 1 ATOM 2765 O OE1 . GLN A 0 337 . 19.449 9.930 5.829 1.00 96.73 337 A 1 ATOM 2766 N N . THR A 0 338 . 14.871 8.407 2.185 1.00 94.71 338 A 1 ATOM 2767 C CA . THR A 0 338 . 13.881 9.108 1.346 1.00 94.71 338 A 1 ATOM 2768 C C . THR A 0 338 . 12.456 8.796 1.799 1.00 94.71 338 A 1 ATOM 2769 C CB . THR A 0 338 . 14.016 8.805 -0.156 1.00 94.71 338 A 1 ATOM 2770 O O . THR A 0 338 . 11.581 9.659 1.713 1.00 94.71 338 A 1 ATOM 2771 C CG2 . THR A 0 338 . 15.435 8.993 -0.686 1.00 94.71 338 A 1 ATOM 2772 O OG1 . THR A 0 338 . 13.576 7.515 -0.486 1.00 94.71 338 A 1 ATOM 2773 N N . ILE A 0 339 . 12.244 7.622 2.414 1.00 96.28 339 A 1 ATOM 2774 C CA . ILE A 0 339 . 10.980 7.247 3.055 1.00 96.28 339 A 1 ATOM 2775 C C . ILE A 0 339 . 10.558 8.285 4.093 1.00 96.28 339 A 1 ATOM 2776 C CB . ILE A 0 339 . 11.081 5.848 3.707 1.00 96.28 339 A 1 ATOM 2777 O O . ILE A 0 339 . 9.365 8.542 4.222 1.00 96.28 339 A 1 ATOM 2778 C CG1 . ILE A 0 339 . 11.507 4.755 2.708 1.00 96.28 339 A 1 ATOM 2779 C CG2 . ILE A 0 339 . 9.763 5.436 4.391 1.00 96.28 339 A 1 ATOM 2780 C CD1 . ILE A 0 339 . 10.573 4.576 1.514 1.00 96.28 339 A 1 ATOM 2781 N N . LEU A 0 340 . 11.486 8.955 4.785 1.00 95.12 340 A 1 ATOM 2782 C CA . LEU A 0 340 . 11.155 9.933 5.827 1.00 95.12 340 A 1 ATOM 2783 C C . LEU A 0 340 . 10.254 11.074 5.336 1.00 95.12 340 A 1 ATOM 2784 C CB . LEU A 0 340 . 12.434 10.521 6.441 1.00 95.12 340 A 1 ATOM 2785 O O . LEU A 0 340 . 9.570 11.702 6.144 1.00 95.12 340 A 1 ATOM 2786 C CG . LEU A 0 340 . 13.320 9.497 7.169 1.00 95.12 340 A 1 ATOM 2787 C CD1 . LEU A 0 340 . 14.618 10.176 7.605 1.00 95.12 340 A 1 ATOM 2788 C CD2 . LEU A 0 340 . 12.627 8.947 8.415 1.00 95.12 340 A 1 ATOM 2789 N N . PHE A 0 341 . 10.216 11.330 4.026 1.00 90.24 341 A 1 ATOM 2790 C CA . PHE A 0 341 . 9.364 12.355 3.438 1.00 90.24 341 A 1 ATOM 2791 C C . PHE A 0 341 . 7.871 12.147 3.746 1.00 90.24 341 A 1 ATOM 2792 C CB . PHE A 0 341 . 9.628 12.408 1.931 1.00 90.24 341 A 1 ATOM 2793 O O . PHE A 0 341 . 7.180 13.128 4.024 1.00 90.24 341 A 1 ATOM 2794 C CG . PHE A 0 341 . 8.985 13.606 1.268 1.00 90.24 341 A 1 ATOM 2795 C CD1 . PHE A 0 341 . 7.733 13.482 0.640 1.00 90.24 341 A 1 ATOM 2796 C CD2 . PHE A 0 341 . 9.640 14.853 1.288 1.00 90.24 341 A 1 ATOM 2797 C CE1 . PHE A 0 341 . 7.137 14.607 0.046 1.00 90.24 341 A 1 ATOM 2798 C CE2 . PHE A 0 341 . 9.038 15.977 0.690 1.00 90.24 341 A 1 ATOM 2799 C CZ . PHE A 0 341 . 7.780 15.853 0.078 1.00 90.24 341 A 1 ATOM 2800 N N . HIS A 0 342 . 7.375 10.900 3.798 1.00 90.61 342 A 1 ATOM 2801 C CA . HIS A 0 342 . 5.948 10.640 4.059 1.00 90.61 342 A 1 ATOM 2802 C C . HIS A 0 342 . 5.501 11.107 5.455 1.00 90.61 342 A 1 ATOM 2803 C CB . HIS A 0 342 . 5.588 9.163 3.820 1.00 90.61 342 A 1 ATOM 2804 O O . HIS A 0 342 . 4.347 11.504 5.623 1.00 90.61 342 A 1 ATOM 2805 C CG . HIS A 0 342 . 5.870 8.238 4.981 1.00 90.61 342 A 1 ATOM 2806 C CD2 . HIS A 0 342 . 4.984 7.792 5.925 1.00 90.61 342 A 1 ATOM 2807 N ND1 . HIS A 0 342 . 7.077 7.671 5.287 1.00 90.61 342 A 1 ATOM 2808 C CE1 . HIS A 0 342 . 6.945 6.923 6.387 1.00 90.61 342 A 1 ATOM 2809 N NE2 . HIS A 0 342 . 5.675 6.948 6.808 1.00 90.61 342 A 1 ATOM 2810 N N . PHE A 0 343 . 6.414 11.182 6.435 1.00 91.28 343 A 1 ATOM 2811 C CA . PHE A 0 343 . 6.107 11.708 7.770 1.00 91.28 343 A 1 ATOM 2812 C C . PHE A 0 343 . 5.646 13.176 7.748 1.00 91.28 343 A 1 ATOM 2813 C CB . PHE A 0 343 . 7.291 11.525 8.726 1.00 91.28 343 A 1 ATOM 2814 O O . PHE A 0 343 . 4.962 13.613 8.669 1.00 91.28 343 A 1 ATOM 2815 C CG . PHE A 0 343 . 7.473 10.099 9.207 1.00 91.28 343 A 1 ATOM 2816 C CD1 . PHE A 0 343 . 6.711 9.627 10.287 1.00 91.28 343 A 1 ATOM 2817 C CD2 . PHE A 0 343 . 8.402 9.247 8.593 1.00 91.28 343 A 1 ATOM 2818 C CE1 . PHE A 0 343 . 6.867 8.305 10.743 1.00 91.28 343 A 1 ATOM 2819 C CE2 . PHE A 0 343 . 8.577 7.930 9.053 1.00 91.28 343 A 1 ATOM 2820 C CZ . PHE A 0 343 . 7.797 7.455 10.122 1.00 91.28 343 A 1 ATOM 2821 N N . LYS A 0 344 . 5.953 13.939 6.688 1.00 86.87 344 A 1 ATOM 2822 C CA . LYS A 0 344 . 5.447 15.313 6.503 1.00 86.87 344 A 1 ATOM 2823 C C . LYS A 0 344 . 3.949 15.369 6.190 1.00 86.87 344 A 1 ATOM 2824 C CB . LYS A 0 344 . 6.217 16.015 5.375 1.00 86.87 344 A 1 ATOM 2825 O O . LYS A 0 344 . 3.339 16.423 6.336 1.00 86.87 344 A 1 ATOM 2826 C CG . LYS A 0 344 . 7.717 16.164 5.664 1.00 86.87 344 A 1 ATOM 2827 C CD . LYS A 0 344 . 8.381 16.901 4.496 1.00 86.87 344 A 1 ATOM 2828 C CE . LYS A 0 344 . 9.883 17.066 4.742 1.00 86.87 344 A 1 ATOM 2829 N NZ . LYS A 0 344 . 10.532 17.739 3.589 1.00 86.87 344 A 1 ATOM 2830 N N . THR A 0 345 . 3.367 14.256 5.752 1.00 85.42 345 A 1 ATOM 2831 C CA . THR A 0 345 . 1.961 14.158 5.328 1.00 85.42 345 A 1 ATOM 2832 C C . THR A 0 345 . 1.059 13.491 6.359 1.00 85.42 345 A 1 ATOM 2833 C CB . THR A 0 345 . 1.827 13.432 3.982 1.00 85.42 345 A 1 ATOM 2834 O O . THR A 0 345 . -0.115 13.284 6.088 1.00 85.42 345 A 1 ATOM 2835 C CG2 . THR A 0 345 . 2.665 14.091 2.893 1.00 85.42 345 A 1 ATOM 2836 O OG1 . THR A 0 345 . 2.202 12.075 4.063 1.00 85.42 345 A 1 ATOM 2837 N N . MET A 0 346 . 1.586 13.137 7.533 1.00 86.44 346 A 1 ATOM 2838 C CA . MET A 0 346 . 0.842 12.394 8.548 1.00 86.44 346 A 1 ATOM 2839 C C . MET A 0 346 . 0.978 13.004 9.938 1.00 86.44 346 A 1 ATOM 2840 C CB . MET A 0 346 . 1.257 10.913 8.528 1.00 86.44 346 A 1 ATOM 2841 O O . MET A 0 346 . 1.887 13.777 10.237 1.00 86.44 346 A 1 ATOM 2842 C CG . MET A 0 346 . 2.726 10.681 8.885 1.00 86.44 346 A 1 ATOM 2843 S SD . MET A 0 346 . 3.259 8.956 8.728 1.00 86.44 346 A 1 ATOM 2844 C CE . MET A 0 346 . 3.544 8.472 10.443 1.00 86.44 346 A 1 ATOM 2845 N N . LEU A 0 347 . 0.087 12.578 10.836 1.00 84.57 347 A 1 ATOM 2846 C CA . LEU A 0 347 . 0.138 12.952 12.247 1.00 84.57 347 A 1 ATOM 2847 C C . LEU A 0 347 . 1.300 12.296 12.996 1.00 84.57 347 A 1 ATOM 2848 C CB . LEU A 0 347 . -1.189 12.577 12.931 1.00 84.57 347 A 1 ATOM 2849 O O . LEU A 0 347 . 1.581 12.699 14.123 1.00 84.57 347 A 1 ATOM 2850 C CG . LEU A 0 347 . -2.418 13.361 12.443 1.00 84.57 347 A 1 ATOM 2851 C CD1 . LEU A 0 347 . -3.661 12.835 13.159 1.00 84.57 347 A 1 ATOM 2852 C CD2 . LEU A 0 347 . -2.327 14.854 12.762 1.00 84.57 347 A 1 ATOM 2853 N N . GLY A 0 348 . 1.944 11.279 12.436 1.00 85.80 348 A 1 ATOM 2854 C CA . GLY A 0 348 . 3.032 10.601 13.119 1.00 85.80 348 A 1 ATOM 2855 C C . GLY A 0 348 . 4.399 11.251 12.933 1.00 85.80 348 A 1 ATOM 2856 O O . GLY A 0 348 . 4.582 12.116 12.082 1.00 85.80 348 A 1 ATOM 2857 N N . SER A 0 349 . 5.361 10.817 13.737 1.00 89.49 349 A 1 ATOM 2858 C CA . SER A 0 349 . 6.765 11.224 13.654 1.00 89.49 349 A 1 ATOM 2859 C C . SER A 0 349 . 7.666 9.998 13.512 1.00 89.49 349 A 1 ATOM 2860 C CB . SER A 0 349 . 7.179 11.994 14.907 1.00 89.49 349 A 1 ATOM 2861 O O . SER A 0 349 . 7.358 8.946 14.081 1.00 89.49 349 A 1 ATOM 2862 O OG . SER A 0 349 . 6.526 13.246 15.005 1.00 89.49 349 A 1 ATOM 2863 N N . PRO A 0 350 . 8.808 10.110 12.808 1.00 90.32 350 A 1 ATOM 2864 C CA . PRO A 0 350 . 9.745 9.005 12.727 1.00 90.32 350 A 1 ATOM 2865 C C . PRO A 0 350 . 10.280 8.678 14.119 1.00 90.32 350 A 1 ATOM 2866 C CB . PRO A 0 350 . 10.837 9.447 11.755 1.00 90.32 350 A 1 ATOM 2867 O O . PRO A 0 350 . 10.550 9.564 14.938 1.00 90.32 350 A 1 ATOM 2868 C CG . PRO A 0 350 . 10.823 10.969 11.878 1.00 90.32 350 A 1 ATOM 2869 C CD . PRO A 0 350 . 9.349 11.285 12.139 1.00 90.32 350 A 1 ATOM 2870 N N . SER A 0 351 . 10.441 7.384 14.371 1.00 87.63 351 A 1 ATOM 2871 C CA . SER A 0 351 . 10.972 6.862 15.624 1.00 87.63 351 A 1 ATOM 2872 C C . SER A 0 351 . 12.369 7.423 15.892 1.00 87.63 351 A 1 ATOM 2873 C CB . SER A 0 351 . 10.992 5.338 15.530 1.00 87.63 351 A 1 ATOM 2874 O O . SER A 0 351 . 13.262 7.299 15.058 1.00 87.63 351 A 1 ATOM 2875 O OG . SER A 0 351 . 9.713 4.847 15.879 1.00 87.63 351 A 1 ATOM 2876 N N . ARG A 0 352 . 12.559 8.053 17.057 1.00 87.74 352 A 1 ATOM 2877 C CA . ARG A 0 352 . 13.854 8.592 17.494 1.00 87.74 352 A 1 ATOM 2878 C C . ARG A 0 352 . 14.368 7.814 18.689 1.00 87.74 352 A 1 ATOM 2879 C CB . ARG A 0 352 . 13.776 10.090 17.808 1.00 87.74 352 A 1 ATOM 2880 O O . ARG A 0 352 . 13.629 7.613 19.654 1.00 87.74 352 A 1 ATOM 2881 C CG . ARG A 0 352 . 13.497 10.936 16.563 1.00 87.74 352 A 1 ATOM 2882 C CD . ARG A 0 352 . 13.536 12.422 16.929 1.00 87.74 352 A 1 ATOM 2883 N NE . ARG A 0 352 . 13.179 13.265 15.775 1.00 87.74 352 A 1 ATOM 2884 N NH1 . ARG A 0 352 . 13.217 15.289 16.861 1.00 87.74 352 A 1 ATOM 2885 N NH2 . ARG A 0 352 . 12.734 15.213 14.684 1.00 87.74 352 A 1 ATOM 2886 C CZ . ARG A 0 352 . 13.044 14.580 15.779 1.00 87.74 352 A 1 ATOM 2887 N N . VAL A 0 353 . 15.629 7.408 18.634 1.00 84.51 353 A 1 ATOM 2888 C CA . VAL A 0 353 . 16.266 6.625 19.690 1.00 84.51 353 A 1 ATOM 2889 C C . VAL A 0 353 . 17.574 7.280 20.108 1.00 84.51 353 A 1 ATOM 2890 C CB . VAL A 0 353 . 16.445 5.145 19.297 1.00 84.51 353 A 1 ATOM 2891 O O . VAL A 0 353 . 18.276 7.879 19.298 1.00 84.51 353 A 1 ATOM 2892 C CG1 . VAL A 0 353 . 16.745 4.337 20.567 1.00 84.51 353 A 1 ATOM 2893 C CG2 . VAL A 0 353 . 15.177 4.546 18.669 1.00 84.51 353 A 1 ATOM 2894 N N . ILE A 0 354 . 17.874 7.197 21.400 1.00 79.40 354 A 1 ATOM 2895 C CA . ILE A 0 354 . 19.091 7.740 22.000 1.00 79.40 354 A 1 ATOM 2896 C C . ILE A 0 354 . 20.094 6.595 22.117 1.00 79.40 354 A 1 ATOM 2897 C CB . ILE A 0 354 . 18.772 8.412 23.355 1.00 79.40 354 A 1 ATOM 2898 O O . ILE A 0 354 . 19.756 5.512 22.601 1.00 79.40 354 A 1 ATOM 2899 C CG1 . ILE A 0 354 . 17.751 9.559 23.168 1.00 79.40 354 A 1 ATOM 2900 C CG2 . ILE A 0 354 . 20.055 8.958 23.998 1.00 79.40 354 A 1 ATOM 2901 C CD1 . ILE A 0 354 . 17.233 10.160 24.480 1.00 79.40 354 A 1 ATOM 2902 N N . ASN A 0 355 . 21.325 6.813 21.660 1.00 70.48 355 A 1 ATOM 2903 C CA . ASN A 0 355 . 22.392 5.841 21.876 1.00 70.48 355 A 1 ATOM 2904 C C . ASN A 0 355 . 22.865 5.920 23.335 1.00 70.48 355 A 1 ATOM 2905 C CB . ASN A 0 355 . 23.523 6.097 20.865 1.00 70.48 355 A 1 ATOM 2906 O O . ASN A 0 355 . 22.992 7.015 23.865 1.00 70.48 355 A 1 ATOM 2907 C CG . ASN A 0 355 . 24.454 4.909 20.717 1.00 70.48 355 A 1 ATOM 2908 N ND2 . ASN A 0 355 . 25.280 4.904 19.699 1.00 70.48 355 A 1 ATOM 2909 O OD1 . ASN A 0 355 . 24.449 3.974 21.501 1.00 70.48 355 A 1 ATOM 2910 N N . LYS A 0 356 . 23.212 4.798 23.979 1.00 69.82 356 A 1 ATOM 2911 C CA . LYS A 0 356 . 23.736 4.809 25.363 1.00 69.82 356 A 1 ATOM 2912 C C . LYS A 0 356 . 24.960 5.726 25.536 1.00 69.82 356 A 1 ATOM 2913 C CB . LYS A 0 356 . 24.086 3.383 25.823 1.00 69.82 356 A 1 ATOM 2914 O O . LYS A 0 356 . 25.197 6.210 26.635 1.00 69.82 356 A 1 ATOM 2915 C CG . LYS A 0 356 . 22.849 2.492 26.023 1.00 69.82 356 A 1 ATOM 2916 C CD . LYS A 0 356 . 23.259 1.120 26.581 1.00 69.82 356 A 1 ATOM 2917 C CE . LYS A 0 356 . 22.026 0.232 26.798 1.00 69.82 356 A 1 ATOM 2918 N NZ . LYS A 0 356 . 22.399 -1.108 27.324 1.00 69.82 356 A 1 ATOM 2919 N N . ASN A 0 357 . 25.696 5.974 24.448 1.00 69.04 357 A 1 ATOM 2920 C CA . ASN A 0 357 . 26.931 6.760 24.429 1.00 69.04 357 A 1 ATOM 2921 C C . ASN A 0 357 . 26.770 8.178 23.839 1.00 69.04 357 A 1 ATOM 2922 C CB . ASN A 0 357 . 28.005 5.963 23.661 1.00 69.04 357 A 1 ATOM 2923 O O . ASN A 0 357 . 27.772 8.866 23.675 1.00 69.04 357 A 1 ATOM 2924 C CG . ASN A 0 357 . 28.338 4.601 24.247 1.00 69.04 357 A 1 ATOM 2925 N ND2 . ASN A 0 357 . 29.175 3.849 23.575 1.00 69.04 357 A 1 ATOM 2926 O OD1 . ASN A 0 357 . 27.856 4.171 25.280 1.00 69.04 357 A 1 ATOM 2927 N N . SER A 0 358 . 25.559 8.608 23.467 1.00 71.63 358 A 1 ATOM 2928 C CA . SER A 0 358 . 25.310 9.940 22.894 1.00 71.63 358 A 1 ATOM 2929 C C . SER A 0 358 . 24.083 10.579 23.535 1.00 71.63 358 A 1 ATOM 2930 C CB . SER A 0 358 . 25.125 9.868 21.374 1.00 71.63 358 A 1 ATOM 2931 O O . SER A 0 358 . 23.097 9.902 23.808 1.00 71.63 358 A 1 ATOM 2932 O OG . SER A 0 358 . 24.891 11.168 20.870 1.00 71.63 358 A 1 ATOM 2933 N N . THR A 0 359 . 24.123 11.892 23.752 1.00 75.05 359 A 1 ATOM 2934 C CA . THR A 0 359 . 22.961 12.677 24.194 1.00 75.05 359 A 1 ATOM 2935 C C . THR A 0 359 . 22.005 13.011 23.046 1.00 75.05 359 A 1 ATOM 2936 C CB . THR A 0 359 . 23.423 13.973 24.875 1.00 75.05 359 A 1 ATOM 2937 O O . THR A 0 359 . 20.875 13.430 23.296 1.00 75.05 359 A 1 ATOM 2938 C CG2 . THR A 0 359 . 24.084 13.694 26.225 1.00 75.05 359 A 1 ATOM 2939 O OG1 . THR A 0 359 . 24.383 14.616 24.068 1.00 75.05 359 A 1 ATOM 2940 N N . GLU A 0 360 . 22.419 12.809 21.794 1.00 81.12 360 A 1 ATOM 2941 C CA . GLU A 0 360 . 21.625 13.140 20.613 1.00 81.12 360 A 1 ATOM 2942 C C . GLU A 0 360 . 20.749 11.963 20.169 1.00 81.12 360 A 1 ATOM 2943 C CB . GLU A 0 360 . 22.520 13.636 19.473 1.00 81.12 360 A 1 ATOM 2944 O O . GLU A 0 360 . 21.210 10.832 19.982 1.00 81.12 360 A 1 ATOM 2945 C CG . GLU A 0 360 . 23.214 14.961 19.833 1.00 81.12 360 A 1 ATOM 2946 C CD . GLU A 0 360 . 24.058 15.531 18.684 1.00 81.12 360 A 1 ATOM 2947 O OE1 . GLU A 0 360 . 24.576 16.653 18.872 1.00 81.12 360 A 1 ATOM 2948 O OE2 . GLU A 0 360 . 24.175 14.849 17.640 1.00 81.12 360 A 1 ATOM 2949 N N . ALA A 0 361 . 19.457 12.239 19.984 1.00 84.87 361 A 1 ATOM 2950 C CA . ALA A 0 361 . 18.513 11.278 19.437 1.00 84.87 361 A 1 ATOM 2951 C C . ALA A 0 361 . 18.625 11.239 17.907 1.00 84.87 361 A 1 ATOM 2952 C CB . ALA A 0 361 . 17.098 11.634 19.907 1.00 84.87 361 A 1 ATOM 2953 O O . ALA A 0 361 . 18.534 12.276 17.252 1.00 84.87 361 A 1 ATOM 2954 N N . TYR A 0 362 . 18.742 10.044 17.333 1.00 88.98 362 A 1 ATOM 2955 C CA . TYR A 0 362 . 18.772 9.829 15.885 1.00 88.98 362 A 1 ATOM 2956 C C . TYR A 0 362 . 17.539 9.042 15.428 1.00 88.98 362 A 1 ATOM 2957 C CB . TYR A 0 362 . 20.093 9.163 15.480 1.00 88.98 362 A 1 ATOM 2958 O O . TYR A 0 362 . 16.874 8.385 16.232 1.00 88.98 362 A 1 ATOM 2959 C CG . TYR A 0 362 . 20.256 7.742 15.984 1.00 88.98 362 A 1 ATOM 2960 C CD1 . TYR A 0 362 . 20.719 7.504 17.293 1.00 88.98 362 A 1 ATOM 2961 C CD2 . TYR A 0 362 . 19.921 6.660 15.150 1.00 88.98 362 A 1 ATOM 2962 C CE1 . TYR A 0 362 . 20.819 6.186 17.776 1.00 88.98 362 A 1 ATOM 2963 C CE2 . TYR A 0 362 . 20.042 5.341 15.622 1.00 88.98 362 A 1 ATOM 2964 O OH . TYR A 0 362 . 20.583 3.827 17.400 1.00 88.98 362 A 1 ATOM 2965 C CZ . TYR A 0 362 . 20.483 5.102 16.938 1.00 88.98 362 A 1 ATOM 2966 N N . ILE A 0 363 . 17.200 9.132 14.140 1.00 92.88 363 A 1 ATOM 2967 C CA . ILE A 0 363 . 16.056 8.415 13.562 1.00 92.88 363 A 1 ATOM 2968 C C . ILE A 0 363 . 16.409 6.934 13.372 1.00 92.88 363 A 1 ATOM 2969 C CB . ILE A 0 363 . 15.578 9.090 12.258 1.00 92.88 363 A 1 ATOM 2970 O O . ILE A 0 363 . 17.464 6.614 12.825 1.00 92.88 363 A 1 ATOM 2971 C CG1 . ILE A 0 363 . 15.022 10.502 12.563 1.00 92.88 363 A 1 ATOM 2972 C CG2 . ILE A 0 363 . 14.510 8.219 11.583 1.00 92.88 363 A 1 ATOM 2973 C CD1 . ILE A 0 363 . 14.712 11.345 11.318 1.00 92.88 363 A 1 ATOM 2974 N N . TYR A 0 364 . 15.528 6.038 13.823 1.00 93.10 364 A 1 ATOM 2975 C CA . TYR A 0 364 . 15.722 4.593 13.744 1.00 93.10 364 A 1 ATOM 2976 C C . TYR A 0 364 . 14.444 3.836 13.323 1.00 93.10 364 A 1 ATOM 2977 C CB . TYR A 0 364 . 16.211 4.056 15.089 1.00 93.10 364 A 1 ATOM 2978 O O . TYR A 0 364 . 13.383 4.084 13.903 1.00 93.10 364 A 1 ATOM 2979 C CG . TYR A 0 364 . 16.464 2.566 15.036 1.00 93.10 364 A 1 ATOM 2980 C CD1 . TYR A 0 364 . 15.413 1.662 15.299 1.00 93.10 364 A 1 ATOM 2981 C CD2 . TYR A 0 364 . 17.714 2.092 14.601 1.00 93.10 364 A 1 ATOM 2982 C CE1 . TYR A 0 364 . 15.611 0.284 15.106 1.00 93.10 364 A 1 ATOM 2983 C CE2 . TYR A 0 364 . 17.925 0.713 14.446 1.00 93.10 364 A 1 ATOM 2984 O OH . TYR A 0 364 . 17.096 -1.510 14.565 1.00 93.10 364 A 1 ATOM 2985 C CZ . TYR A 0 364 . 16.873 -0.187 14.702 1.00 93.10 364 A 1 ATOM 2986 N N . PRO A 0 365 . 14.542 2.855 12.400 1.00 94.89 365 A 1 ATOM 2987 C CA . PRO A 0 365 . 15.683 2.646 11.491 1.00 94.89 365 A 1 ATOM 2988 C C . PRO A 0 365 . 15.855 3.881 10.578 1.00 94.89 365 A 1 ATOM 2989 C CB . PRO A 0 365 . 15.320 1.375 10.721 1.00 94.89 365 A 1 ATOM 2990 O O . PRO A 0 365 . 15.062 4.813 10.699 1.00 94.89 365 A 1 ATOM 2991 C CG . PRO A 0 365 . 13.806 1.492 10.606 1.00 94.89 365 A 1 ATOM 2992 C CD . PRO A 0 365 . 13.418 2.027 11.981 1.00 94.89 365 A 1 ATOM 2993 N N . PRO A 0 366 . 16.849 3.954 9.676 1.00 96.58 366 A 1 ATOM 2994 C CA . PRO A 0 366 . 17.031 5.142 8.832 1.00 96.58 366 A 1 ATOM 2995 C C . PRO A 0 366 . 15.774 5.585 8.057 1.00 96.58 366 A 1 ATOM 2996 C CB . PRO A 0 366 . 18.177 4.777 7.894 1.00 96.58 366 A 1 ATOM 2997 O O . PRO A 0 366 . 15.543 6.780 7.906 1.00 96.58 366 A 1 ATOM 2998 C CG . PRO A 0 366 . 19.017 3.808 8.724 1.00 96.58 366 A 1 ATOM 2999 C CD . PRO A 0 366 . 17.966 3.031 9.514 1.00 96.58 366 A 1 ATOM 3000 N N . SER A 0 367 . 14.916 4.646 7.648 1.00 97.08 367 A 1 ATOM 3001 C CA . SER A 0 367 . 13.607 4.939 7.031 1.00 97.08 367 A 1 ATOM 3002 C C . SER A 0 367 . 12.529 5.474 7.979 1.00 97.08 367 A 1 ATOM 3003 C CB . SER A 0 367 . 13.066 3.672 6.372 1.00 97.08 367 A 1 ATOM 3004 O O . SER A 0 367 . 11.485 5.945 7.533 1.00 97.08 367 A 1 ATOM 3005 O OG . SER A 0 367 . 12.907 2.671 7.365 1.00 97.08 367 A 1 ATOM 3006 N N . GLY A 0 368 . 12.735 5.368 9.293 1.00 95.53 368 A 1 ATOM 3007 C CA . GLY A 0 368 . 11.751 5.681 10.330 1.00 95.53 368 A 1 ATOM 3008 C C . GLY A 0 368 . 10.617 4.657 10.469 1.00 95.53 368 A 1 ATOM 3009 O O . GLY A 0 368 . 9.763 4.830 11.339 1.00 95.53 368 A 1 ATOM 3010 N N . VAL A 0 369 . 10.602 3.595 9.653 1.00 95.36 369 A 1 ATOM 3011 C CA . VAL A 0 369 . 9.531 2.588 9.613 1.00 95.36 369 A 1 ATOM 3012 C C . VAL A 0 369 . 9.978 1.301 10.298 1.00 95.36 369 A 1 ATOM 3013 C CB . VAL A 0 369 . 9.086 2.305 8.166 1.00 95.36 369 A 1 ATOM 3014 O O . VAL A 0 369 . 10.925 0.652 9.865 1.00 95.36 369 A 1 ATOM 3015 C CG1 . VAL A 0 369 . 7.953 1.268 8.141 1.00 95.36 369 A 1 ATOM 3016 C CG2 . VAL A 0 369 . 8.590 3.585 7.482 1.00 95.36 369 A 1 ATOM 3017 N N . ILE A 0 370 . 9.270 0.904 11.356 1.00 94.66 370 A 1 ATOM 3018 C CA . ILE A 0 370 . 9.519 -0.352 12.074 1.00 94.66 370 A 1 ATOM 3019 C C . ILE A 0 370 . 8.572 -1.431 11.521 1.00 94.66 370 A 1 ATOM 3020 C CB . ILE A 0 370 . 9.365 -0.156 13.599 1.00 94.66 370 A 1 ATOM 3021 O O . ILE A 0 370 . 7.357 -1.288 11.688 1.00 94.66 370 A 1 ATOM 3022 C CG1 . ILE A 0 370 . 10.386 0.885 14.122 1.00 94.66 370 A 1 ATOM 3023 C CG2 . ILE A 0 370 . 9.562 -1.499 14.330 1.00 94.66 370 A 1 ATOM 3024 C CD1 . ILE A 0 370 . 10.116 1.354 15.557 1.00 94.66 370 A 1 ATOM 3025 N N . PRO A 0 371 . 9.087 -2.511 10.898 1.00 95.04 371 A 1 ATOM 3026 C CA . PRO A 0 371 . 8.255 -3.595 10.382 1.00 95.04 371 A 1 ATOM 3027 C C . PRO A 0 371 . 7.431 -4.277 11.483 1.00 95.04 371 A 1 ATOM 3028 C CB . PRO A 0 371 . 9.213 -4.578 9.700 1.00 95.04 371 A 1 ATOM 3029 O O . PRO A 0 371 . 7.934 -4.570 12.572 1.00 95.04 371 A 1 ATOM 3030 C CG . PRO A 0 371 . 10.422 -3.712 9.351 1.00 95.04 371 A 1 ATOM 3031 C CD . PRO A 0 371 . 10.474 -2.724 10.509 1.00 95.04 371 A 1 ATOM 3032 N N . PHE A 0 372 . 6.164 -4.557 11.183 1.00 94.38 372 A 1 ATOM 3033 C CA . PHE A 0 372 . 5.223 -5.250 12.065 1.00 94.38 372 A 1 ATOM 3034 C C . PHE A 0 372 . 4.844 -6.630 11.519 1.00 94.38 372 A 1 ATOM 3035 C CB . PHE A 0 372 . 4.009 -4.347 12.294 1.00 94.38 372 A 1 ATOM 3036 O O . PHE A 0 372 . 5.245 -7.010 10.420 1.00 94.38 372 A 1 ATOM 3037 C CG . PHE A 0 372 . 3.170 -4.041 11.069 1.00 94.38 372 A 1 ATOM 3038 C CD1 . PHE A 0 372 . 3.344 -2.827 10.381 1.00 94.38 372 A 1 ATOM 3039 C CD2 . PHE A 0 372 . 2.218 -4.969 10.608 1.00 94.38 372 A 1 ATOM 3040 C CE1 . PHE A 0 372 . 2.584 -2.555 9.231 1.00 94.38 372 A 1 ATOM 3041 C CE2 . PHE A 0 372 . 1.486 -4.714 9.436 1.00 94.38 372 A 1 ATOM 3042 C CZ . PHE A 0 372 . 1.665 -3.503 8.749 1.00 94.38 372 A 1 ATOM 3043 N N . HIS A 0 373 . 4.064 -7.406 12.274 1.00 94.47 373 A 1 ATOM 3044 C CA . HIS A 0 373 . 3.638 -8.727 11.810 1.00 94.47 373 A 1 ATOM 3045 C C . HIS A 0 373 . 2.706 -8.659 10.584 1.00 94.47 373 A 1 ATOM 3046 C CB . HIS A 0 373 . 2.952 -9.485 12.947 1.00 94.47 373 A 1 ATOM 3047 O O . HIS A 0 373 . 1.543 -8.253 10.693 1.00 94.47 373 A 1 ATOM 3048 C CG . HIS A 0 373 . 2.493 -10.846 12.503 1.00 94.47 373 A 1 ATOM 3049 C CD2 . HIS A 0 373 . 1.200 -11.287 12.507 1.00 94.47 373 A 1 ATOM 3050 N ND1 . HIS A 0 373 . 3.249 -11.809 11.864 1.00 94.47 373 A 1 ATOM 3051 C CE1 . HIS A 0 373 . 2.425 -12.801 11.487 1.00 94.47 373 A 1 ATOM 3052 N NE2 . HIS A 0 373 . 1.161 -12.511 11.838 1.00 94.47 373 A 1 ATOM 3053 N N . GLY A 0 374 . 3.172 -9.155 9.436 1.00 93.99 374 A 1 ATOM 3054 C CA . GLY A 0 374 . 2.458 -9.084 8.163 1.00 93.99 374 A 1 ATOM 3055 C C . GLY A 0 374 . 2.901 -7.932 7.269 1.00 93.99 374 A 1 ATOM 3056 O O . GLY A 0 374 . 2.218 -7.657 6.290 1.00 93.99 374 A 1 ATOM 3057 N N . PHE A 0 375 . 3.996 -7.243 7.601 1.00 96.27 375 A 1 ATOM 3058 C CA . PHE A 0 375 . 4.537 -6.170 6.770 1.00 96.27 375 A 1 ATOM 3059 C C . PHE A 0 375 . 4.976 -6.674 5.386 1.00 96.27 375 A 1 ATOM 3060 C CB . PHE A 0 375 . 5.705 -5.505 7.513 1.00 96.27 375 A 1 ATOM 3061 O O . PHE A 0 375 . 4.872 -5.919 4.420 1.00 96.27 375 A 1 ATOM 3062 C CG . PHE A 0 375 . 6.148 -4.181 6.922 1.00 96.27 375 A 1 ATOM 3063 C CD1 . PHE A 0 375 . 7.148 -4.120 5.934 1.00 96.27 375 A 1 ATOM 3064 C CD2 . PHE A 0 375 . 5.544 -2.994 7.366 1.00 96.27 375 A 1 ATOM 3065 C CE1 . PHE A 0 375 . 7.524 -2.877 5.391 1.00 96.27 375 A 1 ATOM 3066 C CE2 . PHE A 0 375 . 5.918 -1.753 6.828 1.00 96.27 375 A 1 ATOM 3067 C CZ . PHE A 0 375 . 6.903 -1.696 5.830 1.00 96.27 375 A 1 ATOM 3068 N N . SER A 0 376 . 5.421 -7.935 5.256 1.00 95.14 376 A 1 ATOM 3069 C CA . SER A 0 376 . 5.818 -8.462 3.940 1.00 95.14 376 A 1 ATOM 3070 C C . SER A 0 376 . 4.652 -8.664 2.979 1.00 95.14 376 A 1 ATOM 3071 C CB . SER A 0 376 . 6.593 -9.763 3.997 1.00 95.14 376 A 1 ATOM 3072 O O . SER A 0 376 . 4.810 -8.641 1.759 1.00 95.14 376 A 1 ATOM 3073 O OG . SER A 0 376 . 5.716 -10.747 4.473 1.00 95.14 376 A 1 ATOM 3074 N N . MET A 0 377 . 3.437 -8.775 3.511 1.00 95.34 377 A 1 ATOM 3075 C CA . MET A 0 377 . 2.255 -8.960 2.678 1.00 95.34 377 A 1 ATOM 3076 C C . MET A 0 377 . 2.052 -7.780 1.713 1.00 95.34 377 A 1 ATOM 3077 C CB . MET A 0 377 . 1.036 -9.233 3.572 1.00 95.34 377 A 1 ATOM 3078 O O . MET A 0 377 . 1.450 -7.946 0.659 1.00 95.34 377 A 1 ATOM 3079 C CG . MET A 0 377 . 1.180 -10.551 4.348 1.00 95.34 377 A 1 ATOM 3080 S SD . MET A 0 377 . 1.238 -12.006 3.274 1.00 95.34 377 A 1 ATOM 3081 C CE . MET A 0 377 . 1.146 -13.365 4.464 1.00 95.34 377 A 1 ATOM 3082 N N . TYR A 0 378 . 2.625 -6.606 1.987 1.00 97.09 378 A 1 ATOM 3083 C CA . TYR A 0 378 . 2.581 -5.479 1.058 1.00 97.09 378 A 1 ATOM 3084 C C . TYR A 0 378 . 3.442 -5.628 -0.209 1.00 97.09 378 A 1 ATOM 3085 C CB . TYR A 0 378 . 3.006 -4.219 1.804 1.00 97.09 378 A 1 ATOM 3086 O O . TYR A 0 378 . 3.124 -4.979 -1.201 1.00 97.09 378 A 1 ATOM 3087 C CG . TYR A 0 378 . 2.116 -3.774 2.940 1.00 97.09 378 A 1 ATOM 3088 C CD1 . TYR A 0 378 . 0.712 -3.762 2.804 1.00 97.09 378 A 1 ATOM 3089 C CD2 . TYR A 0 378 . 2.722 -3.275 4.107 1.00 97.09 378 A 1 ATOM 3090 C CE1 . TYR A 0 378 . -0.084 -3.226 3.832 1.00 97.09 378 A 1 ATOM 3091 C CE2 . TYR A 0 378 . 1.934 -2.711 5.120 1.00 97.09 378 A 1 ATOM 3092 O OH . TYR A 0 378 . -0.194 -2.005 5.889 1.00 97.09 378 A 1 ATOM 3093 C CZ . TYR A 0 378 . 0.535 -2.670 4.968 1.00 97.09 378 A 1 ATOM 3094 N N . MET A 0 379 . 4.521 -6.425 -0.210 1.00 95.49 379 A 1 ATOM 3095 C CA . MET A 0 379 . 5.353 -6.615 -1.417 1.00 95.49 379 A 1 ATOM 3096 C C . MET A 0 379 . 5.154 -7.962 -2.089 1.00 95.49 379 A 1 ATOM 3097 C CB . MET A 0 379 . 6.853 -6.353 -1.207 1.00 95.49 379 A 1 ATOM 3098 O O . MET A 0 379 . 5.445 -8.084 -3.272 1.00 95.49 379 A 1 ATOM 3099 C CG . MET A 0 379 . 7.700 -7.472 -0.575 1.00 95.49 379 A 1 ATOM 3100 S SD . MET A 0 379 . 7.535 -7.776 1.191 1.00 95.49 379 A 1 ATOM 3101 C CE . MET A 0 379 . 7.230 -6.095 1.790 1.00 95.49 379 A 1 ATOM 3102 N N . LEU A 0 380 . 4.661 -8.962 -1.366 1.00 95.59 380 A 1 ATOM 3103 C CA . LEU A 0 380 . 4.506 -10.313 -1.893 1.00 95.59 380 A 1 ATOM 3104 C C . LEU A 0 380 . 3.702 -10.383 -3.209 1.00 95.59 380 A 1 ATOM 3105 C CB . LEU A 0 380 . 3.931 -11.193 -0.773 1.00 95.59 380 A 1 ATOM 3106 O O . LEU A 0 380 . 4.225 -10.948 -4.168 1.00 95.59 380 A 1 ATOM 3107 C CG . LEU A 0 380 . 5.005 -11.767 0.164 1.00 95.59 380 A 1 ATOM 3108 C CD1 . LEU A 0 380 . 4.315 -12.563 1.268 1.00 95.59 380 A 1 ATOM 3109 C CD2 . LEU A 0 380 . 5.995 -12.652 -0.597 1.00 95.59 380 A 1 ATOM 3110 N N . PRO A 0 381 . 2.530 -9.725 -3.350 1.00 96.03 381 A 1 ATOM 3111 C CA . PRO A 0 381 . 1.809 -9.695 -4.626 1.00 96.03 381 A 1 ATOM 3112 C C . PRO A 0 381 . 2.596 -9.035 -5.765 1.00 96.03 381 A 1 ATOM 3113 C CB . PRO A 0 381 . 0.513 -8.923 -4.353 1.00 96.03 381 A 1 ATOM 3114 O O . PRO A 0 381 . 2.418 -9.387 -6.925 1.00 96.03 381 A 1 ATOM 3115 C CG . PRO A 0 381 . 0.299 -9.113 -2.855 1.00 96.03 381 A 1 ATOM 3116 C CD . PRO A 0 381 . 1.719 -9.119 -2.306 1.00 96.03 381 A 1 ATOM 3117 N N . LEU A 0 382 . 3.486 -8.089 -5.449 1.00 97.57 382 A 1 ATOM 3118 C CA . LEU A 0 382 . 4.312 -7.400 -6.444 1.00 97.57 382 A 1 ATOM 3119 C C . LEU A 0 382 . 5.411 -8.305 -7.011 1.00 97.57 382 A 1 ATOM 3120 C CB . LEU A 0 382 . 4.961 -6.150 -5.829 1.00 97.57 382 A 1 ATOM 3121 O O . LEU A 0 382 . 5.876 -8.057 -8.119 1.00 97.57 382 A 1 ATOM 3122 C CG . LEU A 0 382 . 4.032 -5.162 -5.125 1.00 97.57 382 A 1 ATOM 3123 C CD1 . LEU A 0 382 . 4.849 -4.021 -4.518 1.00 97.57 382 A 1 ATOM 3124 C CD2 . LEU A 0 382 . 3.025 -4.575 -6.100 1.00 97.57 382 A 1 ATOM 3125 N N . CYS A 0 383 . 5.809 -9.357 -6.292 1.00 96.86 383 A 1 ATOM 3126 C CA . CYS A 0 383 . 6.823 -10.303 -6.767 1.00 96.86 383 A 1 ATOM 3127 C C . CYS A 0 383 . 6.350 -11.079 -8.010 1.00 96.86 383 A 1 ATOM 3128 C CB . CYS A 0 383 . 7.207 -11.255 -5.628 1.00 96.86 383 A 1 ATOM 3129 O O . CYS A 0 383 . 7.171 -11.540 -8.787 1.00 96.86 383 A 1 ATOM 3130 S SG . CYS A 0 383 . 7.818 -10.345 -4.174 1.00 96.86 383 A 1 ATOM 3131 N N . TYR A 0 384 . 5.035 -11.152 -8.241 1.00 96.29 384 A 1 ATOM 3132 C CA . TYR A 0 384 . 4.443 -11.702 -9.464 1.00 96.29 384 A 1 ATOM 3133 C C . TYR A 0 384 . 4.505 -10.760 -10.676 1.00 96.29 384 A 1 ATOM 3134 C CB . TYR A 0 384 . 2.981 -12.049 -9.171 1.00 96.29 384 A 1 ATOM 3135 O O . TYR A 0 384 . 4.159 -11.168 -11.781 1.00 96.29 384 A 1 ATOM 3136 C CG . TYR A 0 384 . 2.811 -13.274 -8.307 1.00 96.29 384 A 1 ATOM 3137 C CD1 . TYR A 0 384 . 2.829 -14.529 -8.935 1.00 96.29 384 A 1 ATOM 3138 C CD2 . TYR A 0 384 . 2.615 -13.172 -6.914 1.00 96.29 384 A 1 ATOM 3139 C CE1 . TYR A 0 384 . 2.595 -15.687 -8.185 1.00 96.29 384 A 1 ATOM 3140 C CE2 . TYR A 0 384 . 2.394 -14.339 -6.152 1.00 96.29 384 A 1 ATOM 3141 O OH . TYR A 0 384 . 2.095 -16.747 -6.158 1.00 96.29 384 A 1 ATOM 3142 C CZ . TYR A 0 384 . 2.364 -15.593 -6.804 1.00 96.29 384 A 1 ATOM 3143 N N . LEU A 0 385 . 4.862 -9.488 -10.473 1.00 96.94 385 A 1 ATOM 3144 C CA . LEU A 0 385 . 4.859 -8.462 -11.520 1.00 96.94 385 A 1 ATOM 3145 C C . LEU A 0 385 . 6.257 -8.023 -11.951 1.00 96.94 385 A 1 ATOM 3146 C CB . LEU A 0 385 . 4.083 -7.232 -11.020 1.00 96.94 385 A 1 ATOM 3147 O O . LEU A 0 385 . 6.406 -7.476 -13.042 1.00 96.94 385 A 1 ATOM 3148 C CG . LEU A 0 385 . 2.605 -7.454 -10.680 1.00 96.94 385 A 1 ATOM 3149 C CD1 . LEU A 0 385 . 1.992 -6.091 -10.350 1.00 96.94 385 A 1 ATOM 3150 C CD2 . LEU A 0 385 . 1.835 -8.078 -11.843 1.00 96.94 385 A 1 ATOM 3151 N N . TYR A 0 386 . 7.257 -8.190 -11.090 1.00 97.11 386 A 1 ATOM 3152 C CA . TYR A 0 386 . 8.579 -7.606 -11.281 1.00 97.11 386 A 1 ATOM 3153 C C . TYR A 0 386 . 9.667 -8.638 -11.002 1.00 97.11 386 A 1 ATOM 3154 C CB . TYR A 0 386 . 8.745 -6.392 -10.352 1.00 97.11 386 A 1 ATOM 3155 O O . TYR A 0 386 . 9.895 -8.981 -9.846 1.00 97.11 386 A 1 ATOM 3156 C CG . TYR A 0 386 . 7.755 -5.263 -10.563 1.00 97.11 386 A 1 ATOM 3157 C CD1 . TYR A 0 386 . 7.927 -4.357 -11.626 1.00 97.11 386 A 1 ATOM 3158 C CD2 . TYR A 0 386 . 6.652 -5.126 -9.699 1.00 97.11 386 A 1 ATOM 3159 C CE1 . TYR A 0 386 . 6.985 -3.332 -11.841 1.00 97.11 386 A 1 ATOM 3160 C CE2 . TYR A 0 386 . 5.698 -4.116 -9.918 1.00 97.11 386 A 1 ATOM 3161 O OH . TYR A 0 386 . 4.909 -2.284 -11.249 1.00 97.11 386 A 1 ATOM 3162 C CZ . TYR A 0 386 . 5.858 -3.224 -10.999 1.00 97.11 386 A 1 ATOM 3163 N N . ASP A 0 387 . 10.387 -9.036 -12.050 1.00 94.46 387 A 1 ATOM 3164 C CA . ASP A 0 387 . 11.557 -9.921 -11.947 1.00 94.46 387 A 1 ATOM 3165 C C . ASP A 0 387 . 12.844 -9.154 -11.576 1.00 94.46 387 A 1 ATOM 3166 C CB . ASP A 0 387 . 11.769 -10.633 -13.293 1.00 94.46 387 A 1 ATOM 3167 O O . ASP A 0 387 . 13.815 -9.728 -11.091 1.00 94.46 387 A 1 ATOM 3168 C CG . ASP A 0 387 . 10.545 -11.398 -13.805 1.00 94.46 387 A 1 ATOM 3169 O OD1 . ASP A 0 387 . 9.814 -11.978 -12.976 1.00 94.46 387 A 1 ATOM 3170 O OD2 . ASP A 0 387 . 10.351 -11.373 -15.041 1.00 94.46 387 A 1 ATOM 3171 N N . ASP A 0 388 . 12.880 -7.837 -11.821 1.00 97.24 388 A 1 ATOM 3172 C CA . ASP A 0 388 . 14.003 -6.966 -11.455 1.00 97.24 388 A 1 ATOM 3173 C C . ASP A 0 388 . 13.806 -6.411 -10.031 1.00 97.24 388 A 1 ATOM 3174 C CB . ASP A 0 388 . 14.175 -5.840 -12.492 1.00 97.24 388 A 1 ATOM 3175 O O . ASP A 0 388 . 12.883 -5.609 -9.820 1.00 97.24 388 A 1 ATOM 3176 C CG . ASP A 0 388 . 15.223 -4.783 -12.096 1.00 97.24 388 A 1 ATOM 3177 O OD1 . ASP A 0 388 . 16.208 -5.093 -11.395 1.00 97.24 388 A 1 ATOM 3178 O OD2 . ASP A 0 388 . 15.047 -3.597 -12.473 1.00 97.24 388 A 1 ATOM 3179 N N . PRO A 0 389 . 14.681 -6.741 -9.057 1.00 97.91 389 A 1 ATOM 3180 C CA . PRO A 0 389 . 14.547 -6.278 -7.676 1.00 97.91 389 A 1 ATOM 3181 C C . PRO A 0 389 . 14.555 -4.754 -7.536 1.00 97.91 389 A 1 ATOM 3182 C CB . PRO A 0 389 . 15.720 -6.900 -6.910 1.00 97.91 389 A 1 ATOM 3183 O O . PRO A 0 389 . 13.916 -4.221 -6.631 1.00 97.91 389 A 1 ATOM 3184 C CG . PRO A 0 389 . 16.036 -8.156 -7.717 1.00 97.91 389 A 1 ATOM 3185 C CD . PRO A 0 389 . 15.767 -7.709 -9.148 1.00 97.91 389 A 1 ATOM 3186 N N . VAL A 0 390 . 15.235 -4.027 -8.432 1.00 98.50 390 A 1 ATOM 3187 C CA . VAL A 0 390 . 15.224 -2.555 -8.407 1.00 98.50 390 A 1 ATOM 3188 C C . VAL A 0 390 . 13.843 -2.028 -8.799 1.00 98.50 390 A 1 ATOM 3189 C CB . VAL A 0 390 . 16.312 -1.949 -9.313 1.00 98.50 390 A 1 ATOM 3190 O O . VAL A 0 390 . 13.278 -1.191 -8.095 1.00 98.50 390 A 1 ATOM 3191 C CG1 . VAL A 0 390 . 16.358 -0.425 -9.135 1.00 98.50 390 A 1 ATOM 3192 C CG2 . VAL A 0 390 . 17.702 -2.512 -8.988 1.00 98.50 390 A 1 ATOM 3193 N N . SER A 0 391 . 13.263 -2.553 -9.880 1.00 98.33 391 A 1 ATOM 3194 C CA . SER A 0 391 . 11.904 -2.207 -10.327 1.00 98.33 391 A 1 ATOM 3195 C C . SER A 0 391 . 10.844 -2.525 -9.280 1.00 98.33 391 A 1 ATOM 3196 C CB . SER A 0 391 . 11.586 -2.916 -11.647 1.00 98.33 391 A 1 ATOM 3197 O O . SER A 0 391 . 9.980 -1.689 -8.984 1.00 98.33 391 A 1 ATOM 3198 O OG . SER A 0 391 . 12.500 -2.514 -12.655 1.00 98.33 391 A 1 ATOM 3199 N N . LEU A 0 392 . 10.966 -3.694 -8.653 1.00 98.51 392 A 1 ATOM 3200 C CA . LEU A 0 392 . 10.134 -4.087 -7.526 1.00 98.51 392 A 1 ATOM 3201 C C . LEU A 0 392 . 10.289 -3.116 -6.348 1.00 98.51 392 A 1 ATOM 3202 C CB . LEU A 0 392 . 10.526 -5.519 -7.137 1.00 98.51 392 A 1 ATOM 3203 O O . LEU A 0 392 . 9.294 -2.661 -5.785 1.00 98.51 392 A 1 ATOM 3204 C CG . LEU A 0 392 . 9.777 -6.063 -5.914 1.00 98.51 392 A 1 ATOM 3205 C CD1 . LEU A 0 392 . 8.262 -6.000 -6.047 1.00 98.51 392 A 1 ATOM 3206 C CD2 . LEU A 0 392 . 10.154 -7.523 -5.710 1.00 98.51 392 A 1 ATOM 3207 N N . TYR A 0 393 . 11.525 -2.758 -5.995 1.00 98.72 393 A 1 ATOM 3208 C CA . TYR A 0 393 . 11.825 -1.878 -4.870 1.00 98.72 393 A 1 ATOM 3209 C C . TYR A 0 393 . 11.247 -0.474 -5.051 1.00 98.72 393 A 1 ATOM 3210 C CB . TYR A 0 393 . 13.344 -1.799 -4.673 1.00 98.72 393 A 1 ATOM 3211 O O . TYR A 0 393 . 10.562 0.032 -4.158 1.00 98.72 393 A 1 ATOM 3212 C CG . TYR A 0 393 . 13.716 -0.828 -3.587 1.00 98.72 393 A 1 ATOM 3213 C CD1 . TYR A 0 393 . 14.177 0.461 -3.920 1.00 98.72 393 A 1 ATOM 3214 C CD2 . TYR A 0 393 . 13.520 -1.201 -2.247 1.00 98.72 393 A 1 ATOM 3215 C CE1 . TYR A 0 393 . 14.447 1.384 -2.897 1.00 98.72 393 A 1 ATOM 3216 C CE2 . TYR A 0 393 . 13.771 -0.279 -1.227 1.00 98.72 393 A 1 ATOM 3217 O OH . TYR A 0 393 . 14.476 1.885 -0.578 1.00 98.72 393 A 1 ATOM 3218 C CZ . TYR A 0 393 . 14.234 1.006 -1.559 1.00 98.72 393 A 1 ATOM 3219 N N . VAL A 0 394 . 11.498 0.155 -6.203 1.00 98.35 394 A 1 ATOM 3220 C CA . VAL A 0 394 . 11.031 1.519 -6.484 1.00 98.35 394 A 1 ATOM 3221 C C . VAL A 0 394 . 9.502 1.559 -6.481 1.00 98.35 394 A 1 ATOM 3222 C CB . VAL A 0 394 . 11.615 2.045 -7.812 1.00 98.35 394 A 1 ATOM 3223 O O . VAL A 0 394 . 8.919 2.456 -5.869 1.00 98.35 394 A 1 ATOM 3224 C CG1 . VAL A 0 394 . 11.148 3.471 -8.132 1.00 98.35 394 A 1 ATOM 3225 C CG2 . VAL A 0 394 . 13.147 2.134 -7.751 1.00 98.35 394 A 1 ATOM 3226 N N . THR A 0 395 . 8.846 0.557 -7.072 1.00 98.32 395 A 1 ATOM 3227 C CA . THR A 0 395 . 7.380 0.448 -7.080 1.00 98.32 395 A 1 ATOM 3228 C C . THR A 0 395 . 6.819 0.214 -5.676 1.00 98.32 395 A 1 ATOM 3229 C CB . THR A 0 395 . 6.925 -0.667 -8.030 1.00 98.32 395 A 1 ATOM 3230 O O . THR A 0 395 . 5.910 0.929 -5.249 1.00 98.32 395 A 1 ATOM 3231 C CG2 . THR A 0 395 . 5.402 -0.719 -8.137 1.00 98.32 395 A 1 ATOM 3232 O OG1 . THR A 0 395 . 7.441 -0.398 -9.315 1.00 98.32 395 A 1 ATOM 3233 N N . PHE A 0 396 . 7.387 -0.731 -4.918 1.00 98.57 396 A 1 ATOM 3234 C CA . PHE A 0 396 . 6.996 -0.996 -3.531 1.00 98.57 396 A 1 ATOM 3235 C C . PHE A 0 396 . 7.123 0.257 -2.661 1.00 98.57 396 A 1 ATOM 3236 C CB . PHE A 0 396 . 7.863 -2.120 -2.947 1.00 98.57 396 A 1 ATOM 3237 O O . PHE A 0 396 . 6.203 0.593 -1.915 1.00 98.57 396 A 1 ATOM 3238 C CG . PHE A 0 396 . 7.672 -2.289 -1.452 1.00 98.57 396 A 1 ATOM 3239 C CD1 . PHE A 0 396 . 8.673 -1.876 -0.551 1.00 98.57 396 A 1 ATOM 3240 C CD2 . PHE A 0 396 . 6.455 -2.790 -0.958 1.00 98.57 396 A 1 ATOM 3241 C CE1 . PHE A 0 396 . 8.463 -1.985 0.835 1.00 98.57 396 A 1 ATOM 3242 C CE2 . PHE A 0 396 . 6.247 -2.887 0.427 1.00 98.57 396 A 1 ATOM 3243 C CZ . PHE A 0 396 . 7.248 -2.487 1.326 1.00 98.57 396 A 1 ATOM 3244 N N . ARG A 0 397 . 8.239 0.984 -2.790 1.00 98.13 397 A 1 ATOM 3245 C CA . ARG A 0 397 . 8.462 2.253 -2.095 1.00 98.13 397 A 1 ATOM 3246 C C . ARG A 0 397 . 7.344 3.248 -2.389 1.00 98.13 397 A 1 ATOM 3247 C CB . ARG A 0 397 . 9.847 2.797 -2.474 1.00 98.13 397 A 1 ATOM 3248 O O . ARG A 0 397 . 6.791 3.803 -1.441 1.00 98.13 397 A 1 ATOM 3249 C CG . ARG A 0 397 . 10.053 4.222 -1.949 1.00 98.13 397 A 1 ATOM 3250 C CD . ARG A 0 397 . 11.492 4.692 -2.149 1.00 98.13 397 A 1 ATOM 3251 N NE . ARG A 0 397 . 11.747 5.004 -3.569 1.00 98.13 397 A 1 ATOM 3252 N NH1 . ARG A 0 397 . 13.949 5.556 -3.292 1.00 98.13 397 A 1 ATOM 3253 N NH2 . ARG A 0 397 . 13.012 5.693 -5.334 1.00 98.13 397 A 1 ATOM 3254 C CZ . ARG A 0 397 . 12.901 5.420 -4.058 1.00 98.13 397 A 1 ATOM 3255 N N . GLN A 0 398 . 6.996 3.455 -3.662 1.00 97.26 398 A 1 ATOM 3256 C CA . GLN A 0 398 . 5.936 4.394 -4.044 1.00 97.26 398 A 1 ATOM 3257 C C . GLN A 0 398 . 4.561 3.964 -3.518 1.00 97.26 398 A 1 ATOM 3258 C CB . GLN A 0 398 . 5.896 4.610 -5.567 1.00 97.26 398 A 1 ATOM 3259 O O . GLN A 0 398 . 3.833 4.783 -2.956 1.00 97.26 398 A 1 ATOM 3260 C CG . GLN A 0 398 . 7.123 5.346 -6.134 1.00 97.26 398 A 1 ATOM 3261 C CD . GLN A 0 398 . 7.449 6.655 -5.432 1.00 97.26 398 A 1 ATOM 3262 N NE2 . GLN A 0 398 . 8.707 7.027 -5.355 1.00 97.26 398 A 1 ATOM 3263 O OE1 . GLN A 0 398 . 6.596 7.366 -4.934 1.00 97.26 398 A 1 ATOM 3264 N N . LEU A 0 399 . 4.223 2.675 -3.608 1.00 97.98 399 A 1 ATOM 3265 C CA . LEU A 0 399 . 2.988 2.135 -3.030 1.00 97.98 399 A 1 ATOM 3266 C C . LEU A 0 399 . 2.924 2.339 -1.516 1.00 97.98 399 A 1 ATOM 3267 C CB . LEU A 0 399 . 2.889 0.635 -3.338 1.00 97.98 399 A 1 ATOM 3268 O O . LEU A 0 399 . 1.888 2.742 -0.982 1.00 97.98 399 A 1 ATOM 3269 C CG . LEU A 0 399 . 2.414 0.324 -4.759 1.00 97.98 399 A 1 ATOM 3270 C CD1 . LEU A 0 399 . 2.644 -1.150 -5.062 1.00 97.98 399 A 1 ATOM 3271 C CD2 . LEU A 0 399 . 0.920 0.614 -4.923 1.00 97.98 399 A 1 ATOM 3272 N N . TYR A 0 400 . 4.035 2.099 -0.819 1.00 97.97 400 A 1 ATOM 3273 C CA . TYR A 0 400 . 4.090 2.267 0.622 1.00 97.97 400 A 1 ATOM 3274 C C . TYR A 0 400 . 3.858 3.721 1.029 1.00 97.97 400 A 1 ATOM 3275 C CB . TYR A 0 400 . 5.402 1.718 1.192 1.00 97.97 400 A 1 ATOM 3276 O O . TYR A 0 400 . 2.964 3.985 1.835 1.00 97.97 400 A 1 ATOM 3277 C CG . TYR A 0 400 . 5.492 1.937 2.689 1.00 97.97 400 A 1 ATOM 3278 C CD1 . TYR A 0 400 . 6.011 3.150 3.182 1.00 97.97 400 A 1 ATOM 3279 C CD2 . TYR A 0 400 . 4.966 0.982 3.579 1.00 97.97 400 A 1 ATOM 3280 C CE1 . TYR A 0 400 . 5.997 3.420 4.560 1.00 97.97 400 A 1 ATOM 3281 C CE2 . TYR A 0 400 . 4.957 1.245 4.962 1.00 97.97 400 A 1 ATOM 3282 O OH . TYR A 0 400 . 5.469 2.742 6.778 1.00 97.97 400 A 1 ATOM 3283 C CZ . TYR A 0 400 . 5.474 2.463 5.452 1.00 97.97 400 A 1 ATOM 3284 N N . ILE A 0 401 . 4.627 4.661 0.466 1.00 95.66 401 A 1 ATOM 3285 C CA . ILE A 0 401 . 4.560 6.078 0.857 1.00 95.66 401 A 1 ATOM 3286 C C . ILE A 0 401 . 3.277 6.765 0.387 1.00 95.66 401 A 1 ATOM 3287 C CB . ILE A 0 401 . 5.793 6.880 0.391 1.00 95.66 401 A 1 ATOM 3288 O O . ILE A 0 401 . 2.912 7.792 0.949 1.00 95.66 401 A 1 ATOM 3289 C CG1 . ILE A 0 401 . 5.833 7.051 -1.142 1.00 95.66 401 A 1 ATOM 3290 C CG2 . ILE A 0 401 . 7.086 6.288 0.985 1.00 95.66 401 A 1 ATOM 3291 C CD1 . ILE A 0 401 . 7.058 7.825 -1.634 1.00 95.66 401 A 1 ATOM 3292 N N . ARG A 0 402 . 2.590 6.218 -0.624 1.00 94.54 402 A 1 ATOM 3293 C CA . ARG A 0 402 . 1.316 6.756 -1.114 1.00 94.54 402 A 1 ATOM 3294 C C . ARG A 0 402 . 0.110 6.144 -0.404 1.00 94.54 402 A 1 ATOM 3295 C CB . ARG A 0 402 . 1.261 6.589 -2.639 1.00 94.54 402 A 1 ATOM 3296 O O . ARG A 0 402 . -0.838 6.868 -0.102 1.00 94.54 402 A 1 ATOM 3297 C CG . ARG A 0 402 . 0.096 7.373 -3.255 1.00 94.54 402 A 1 ATOM 3298 C CD . ARG A 0 402 . 0.175 7.364 -4.785 1.00 94.54 402 A 1 ATOM 3299 N NE . ARG A 0 402 . -0.927 8.153 -5.370 1.00 94.54 402 A 1 ATOM 3300 N NH1 . ARG A 0 402 . 0.308 9.804 -6.375 1.00 94.54 402 A 1 ATOM 3301 N NH2 . ARG A 0 402 . -1.923 9.906 -6.400 1.00 94.54 402 A 1 ATOM 3302 C CZ . ARG A 0 402 . -0.841 9.273 -6.057 1.00 94.54 402 A 1 ATOM 3303 N N . TYR A 0 403 . 0.148 4.845 -0.106 1.00 97.03 403 A 1 ATOM 3304 C CA . TYR A 0 403 . -1.015 4.099 0.377 1.00 97.03 403 A 1 ATOM 3305 C C . TYR A 0 403 . -0.749 3.320 1.667 1.00 97.03 403 A 1 ATOM 3306 C CB . TYR A 0 403 . -1.530 3.171 -0.732 1.00 97.03 403 A 1 ATOM 3307 O O . TYR A 0 403 . -1.428 3.558 2.665 1.00 97.03 403 A 1 ATOM 3308 C CG . TYR A 0 403 . -1.868 3.867 -2.036 1.00 97.03 403 A 1 ATOM 3309 C CD1 . TYR A 0 403 . -2.998 4.705 -2.132 1.00 97.03 403 A 1 ATOM 3310 C CD2 . TYR A 0 403 . -1.037 3.677 -3.153 1.00 97.03 403 A 1 ATOM 3311 C CE1 . TYR A 0 403 . -3.296 5.353 -3.347 1.00 97.03 403 A 1 ATOM 3312 C CE2 . TYR A 0 403 . -1.339 4.312 -4.368 1.00 97.03 403 A 1 ATOM 3313 O OH . TYR A 0 403 . -2.719 5.780 -5.644 1.00 97.03 403 A 1 ATOM 3314 C CZ . TYR A 0 403 . -2.470 5.145 -4.473 1.00 97.03 403 A 1 ATOM 3315 N N . PHE A 0 404 . 0.211 2.390 1.686 1.00 97.92 404 A 1 ATOM 3316 C CA . PHE A 0 404 . 0.268 1.393 2.766 1.00 97.92 404 A 1 ATOM 3317 C C . PHE A 0 404 . 0.595 1.975 4.145 1.00 97.92 404 A 1 ATOM 3318 C CB . PHE A 0 404 . 1.220 0.242 2.421 1.00 97.92 404 A 1 ATOM 3319 O O . PHE A 0 404 . 0.094 1.456 5.144 1.00 97.92 404 A 1 ATOM 3320 C CG . PHE A 0 404 . 0.951 -0.472 1.108 1.00 97.92 404 A 1 ATOM 3321 C CD1 . PHE A 0 404 . -0.370 -0.744 0.696 1.00 97.92 404 A 1 ATOM 3322 C CD2 . PHE A 0 404 . 2.028 -0.937 0.330 1.00 97.92 404 A 1 ATOM 3323 C CE1 . PHE A 0 404 . -0.611 -1.464 -0.486 1.00 97.92 404 A 1 ATOM 3324 C CE2 . PHE A 0 404 . 1.785 -1.680 -0.839 1.00 97.92 404 A 1 ATOM 3325 C CZ . PHE A 0 404 . 0.467 -1.935 -1.252 1.00 97.92 404 A 1 ATOM 3326 N N . TYR A 0 405 . 1.323 3.096 4.225 1.00 95.88 405 A 1 ATOM 3327 C CA . TYR A 0 405 . 1.576 3.758 5.511 1.00 95.88 405 A 1 ATOM 3328 C C . TYR A 0 405 . 0.276 4.161 6.240 1.00 95.88 405 A 1 ATOM 3329 C CB . TYR A 0 405 . 2.511 4.961 5.329 1.00 95.88 405 A 1 ATOM 3330 O O . TYR A 0 405 . 0.217 4.177 7.476 1.00 95.88 405 A 1 ATOM 3331 C CG . TYR A 0 405 . 1.804 6.246 4.939 1.00 95.88 405 A 1 ATOM 3332 C CD1 . TYR A 0 405 . 1.571 6.546 3.587 1.00 95.88 405 A 1 ATOM 3333 C CD2 . TYR A 0 405 . 1.335 7.123 5.938 1.00 95.88 405 A 1 ATOM 3334 C CE1 . TYR A 0 405 . 0.897 7.727 3.229 1.00 95.88 405 A 1 ATOM 3335 C CE2 . TYR A 0 405 . 0.649 8.300 5.580 1.00 95.88 405 A 1 ATOM 3336 O OH . TYR A 0 405 . -0.213 9.749 3.855 1.00 95.88 405 A 1 ATOM 3337 C CZ . TYR A 0 405 . 0.450 8.619 4.221 1.00 95.88 405 A 1 ATOM 3338 N N . LYS A 0 406 . -0.795 4.451 5.484 1.00 96.06 406 A 1 ATOM 3339 C CA . LYS A 0 406 . -2.116 4.843 6.006 1.00 96.06 406 A 1 ATOM 3340 C C . LYS A 0 406 . -2.835 3.690 6.707 1.00 96.06 406 A 1 ATOM 3341 C CB . LYS A 0 406 . -3.002 5.375 4.865 1.00 96.06 406 A 1 ATOM 3342 O O . LYS A 0 406 . -3.699 3.924 7.553 1.00 96.06 406 A 1 ATOM 3343 C CG . LYS A 0 406 . -2.353 6.510 4.065 1.00 96.06 406 A 1 ATOM 3344 C CD . LYS A 0 406 . -3.343 7.129 3.073 1.00 96.06 406 A 1 ATOM 3345 C CE . LYS A 0 406 . -2.604 8.166 2.223 1.00 96.06 406 A 1 ATOM 3346 N NZ . LYS A 0 406 . -3.416 9.374 1.976 1.00 96.06 406 A 1 ATOM 3347 N N . LEU A 0 407 . -2.462 2.449 6.395 1.00 97.95 407 A 1 ATOM 3348 C CA . LEU A 0 407 . -3.082 1.235 6.929 1.00 97.95 407 A 1 ATOM 3349 C C . LEU A 0 407 . -2.590 0.871 8.338 1.00 97.95 407 A 1 ATOM 3350 C CB . LEU A 0 407 . -2.872 0.084 5.937 1.00 97.95 407 A 1 ATOM 3351 O O . LEU A 0 407 . -3.130 -0.033 8.971 1.00 97.95 407 A 1 ATOM 3352 C CG . LEU A 0 407 . -3.491 0.322 4.550 1.00 97.95 407 A 1 ATOM 3353 C CD1 . LEU A 0 407 . -3.178 -0.865 3.648 1.00 97.95 407 A 1 ATOM 3354 C CD2 . LEU A 0 407 . -5.009 0.503 4.628 1.00 97.95 407 A 1 ATOM 3355 N N . HIS A 0 408 . -1.597 1.594 8.857 1.00 96.19 408 A 1 ATOM 3356 C CA . HIS A 0 408 . -1.068 1.401 10.209 1.00 96.19 408 A 1 ATOM 3357 C C . HIS A 0 408 . -0.735 2.719 10.928 1.00 96.19 408 A 1 ATOM 3358 C CB . HIS A 0 408 . 0.116 0.437 10.135 1.00 96.19 408 A 1 ATOM 3359 O O . HIS A 0 408 . 0.059 2.740 11.873 1.00 96.19 408 A 1 ATOM 3360 C CG . HIS A 0 408 . 1.224 0.955 9.265 1.00 96.19 408 A 1 ATOM 3361 C CD2 . HIS A 0 408 . 1.539 0.519 8.010 1.00 96.19 408 A 1 ATOM 3362 N ND1 . HIS A 0 408 . 2.094 1.969 9.580 1.00 96.19 408 A 1 ATOM 3363 C CE1 . HIS A 0 408 . 2.948 2.105 8.555 1.00 96.19 408 A 1 ATOM 3364 N NE2 . HIS A 0 408 . 2.670 1.213 7.593 1.00 96.19 408 A 1 ATOM 3365 N N . THR A 0 409 . -1.350 3.818 10.488 1.00 94.42 409 A 1 ATOM 3366 C CA . THR A 0 409 . -1.196 5.158 11.068 1.00 94.42 409 A 1 ATOM 3367 C C . THR A 0 409 . -2.557 5.698 11.488 1.00 94.42 409 A 1 ATOM 3368 C CB . THR A 0 409 . -0.511 6.111 10.078 1.00 94.42 409 A 1 ATOM 3369 O O . THR A 0 409 . -3.545 5.545 10.775 1.00 94.42 409 A 1 ATOM 3370 C CG2 . THR A 0 409 . -0.282 7.507 10.658 1.00 94.42 409 A 1 ATOM 3371 O OG1 . THR A 0 409 . 0.760 5.601 9.752 1.00 94.42 409 A 1 ATOM 3372 N N . ILE A 0 410 . -2.622 6.338 12.654 1.00 94.15 410 A 1 ATOM 3373 C CA . ILE A 0 410 . -3.848 6.937 13.178 1.00 94.15 410 A 1 ATOM 3374 C C . ILE A 0 410 . -4.005 8.332 12.568 1.00 94.15 410 A 1 ATOM 3375 C CB . ILE A 0 410 . -3.838 6.967 14.724 1.00 94.15 410 A 1 ATOM 3376 O O . ILE A 0 410 . -3.249 9.250 12.889 1.00 94.15 410 A 1 ATOM 3377 C CG1 . ILE A 0 410 . -3.525 5.565 15.300 1.00 94.15 410 A 1 ATOM 3378 C CG2 . ILE A 0 410 . -5.184 7.506 15.247 1.00 94.15 410 A 1 ATOM 3379 C CD1 . ILE A 0 410 . -3.427 5.495 16.826 1.00 94.15 410 A 1 ATOM 3380 N N . SER A 0 411 . -5.006 8.490 11.707 1.00 89.31 411 A 1 ATOM 3381 C CA . SER A 0 411 . -5.432 9.765 11.126 1.00 89.31 411 A 1 ATOM 3382 C C . SER A 0 411 . -6.943 9.768 10.883 1.00 89.31 411 A 1 ATOM 3383 C CB . SER A 0 411 . -4.664 10.056 9.826 1.00 89.31 411 A 1 ATOM 3384 O O . SER A 0 411 . -7.593 8.724 10.935 1.00 89.31 411 A 1 ATOM 3385 O OG . SER A 0 411 . -5.012 9.148 8.799 1.00 89.31 411 A 1 ATOM 3386 N N . ASP A 0 412 . -7.504 10.948 10.640 1.00 87.31 412 A 1 ATOM 3387 C CA . ASP A 0 412 . -8.879 11.177 10.183 1.00 87.31 412 A 1 ATOM 3388 C C . ASP A 0 412 . -8.992 11.254 8.649 1.00 87.31 412 A 1 ATOM 3389 C CB . ASP A 0 412 . -9.472 12.427 10.867 1.00 87.31 412 A 1 ATOM 3390 O O . ASP A 0 412 . -10.022 11.661 8.119 1.00 87.31 412 A 1 ATOM 3391 C CG . ASP A 0 412 . -8.682 13.722 10.630 1.00 87.31 412 A 1 ATOM 3392 O OD1 . ASP A 0 412 . -7.432 13.642 10.648 1.00 87.31 412 A 1 ATOM 3393 O OD2 . ASP A 0 412 . -9.314 14.800 10.528 1.00 87.31 412 A 1 ATOM 3394 N N . GLU A 0 413 . -7.959 10.846 7.906 1.00 88.64 413 A 1 ATOM 3395 C CA . GLU A 0 413 . -8.049 10.744 6.448 1.00 88.64 413 A 1 ATOM 3396 C C . GLU A 0 413 . -9.014 9.629 6.036 1.00 88.64 413 A 1 ATOM 3397 C CB . GLU A 0 413 . -6.686 10.437 5.823 1.00 88.64 413 A 1 ATOM 3398 O O . GLU A 0 413 . -8.956 8.532 6.584 1.00 88.64 413 A 1 ATOM 3399 C CG . GLU A 0 413 . -5.676 11.585 5.932 1.00 88.64 413 A 1 ATOM 3400 C CD . GLU A 0 413 . -4.367 11.244 5.204 1.00 88.64 413 A 1 ATOM 3401 O OE1 . GLU A 0 413 . -3.335 11.840 5.554 1.00 88.64 413 A 1 ATOM 3402 O OE2 . GLU A 0 413 . -4.382 10.369 4.300 1.00 88.64 413 A 1 ATOM 3403 N N . ASN A 0 414 . -9.832 9.851 5.002 1.00 92.18 414 A 1 ATOM 3404 C CA . ASN A 0 414 . -10.798 8.856 4.507 1.00 92.18 414 A 1 ATOM 3405 C C . ASN A 0 414 . -10.154 7.492 4.162 1.00 92.18 414 A 1 ATOM 3406 C CB . ASN A 0 414 . -11.530 9.450 3.285 1.00 92.18 414 A 1 ATOM 3407 O O . ASN A 0 414 . -10.764 6.449 4.371 1.00 92.18 414 A 1 ATOM 3408 C CG . ASN A 0 414 . -12.466 10.599 3.642 1.00 92.18 414 A 1 ATOM 3409 N ND2 . ASN A 0 414 . -12.561 11.618 2.813 1.00 92.18 414 A 1 ATOM 3410 O OD1 . ASN A 0 414 . -13.122 10.588 4.665 1.00 92.18 414 A 1 ATOM 3411 N N . SER A 0 415 . -8.907 7.496 3.675 1.00 94.49 415 A 1 ATOM 3412 C CA . SER A 0 415 . -8.120 6.287 3.366 1.00 94.49 415 A 1 ATOM 3413 C C . SER A 0 415 . -7.252 5.775 4.532 1.00 94.49 415 A 1 ATOM 3414 C CB . SER A 0 415 . -7.260 6.550 2.125 1.00 94.49 415 A 1 ATOM 3415 O O . SER A 0 415 . -6.510 4.811 4.363 1.00 94.49 415 A 1 ATOM 3416 O OG . SER A 0 415 . -8.053 6.518 0.955 1.00 94.49 415 A 1 ATOM 3417 N N . GLY A 0 416 . -7.304 6.409 5.706 1.00 95.49 416 A 1 ATOM 3418 C CA . GLY A 0 416 . -6.607 5.964 6.914 1.00 95.49 416 A 1 ATOM 3419 C C . GLY A 0 416 . -7.325 4.801 7.596 1.00 95.49 416 A 1 ATOM 3420 O O . GLY A 0 416 . -8.554 4.742 7.605 1.00 95.49 416 A 1 ATOM 3421 N N . ILE A 0 417 . -6.573 3.888 8.221 1.00 97.82 417 A 1 ATOM 3422 C CA . ILE A 0 417 . -7.110 2.653 8.828 1.00 97.82 417 A 1 ATOM 3423 C C . ILE A 0 417 . -8.289 2.888 9.784 1.00 97.82 417 A 1 ATOM 3424 C CB . ILE A 0 417 . -5.973 1.877 9.532 1.00 97.82 417 A 1 ATOM 3425 O O . ILE A 0 417 . -9.228 2.093 9.817 1.00 97.82 417 A 1 ATOM 3426 C CG1 . ILE A 0 417 . -6.375 0.462 9.993 1.00 97.82 417 A 1 ATOM 3427 C CG2 . ILE A 0 417 . -5.380 2.638 10.731 1.00 97.82 417 A 1 ATOM 3428 C CD1 . ILE A 0 417 . -6.809 -0.466 8.852 1.00 97.82 417 A 1 ATOM 3429 N N . LEU A 0 418 . -8.275 3.999 10.529 1.00 96.78 418 A 1 ATOM 3430 C CA . LEU A 0 418 . -9.361 4.388 11.426 1.00 96.78 418 A 1 ATOM 3431 C C . LEU A 0 418 . -10.666 4.652 10.659 1.00 96.78 418 A 1 ATOM 3432 C CB . LEU A 0 418 . -8.908 5.631 12.213 1.00 96.78 418 A 1 ATOM 3433 O O . LEU A 0 418 . -11.714 4.109 11.012 1.00 96.78 418 A 1 ATOM 3434 C CG . LEU A 0 418 . -9.969 6.202 13.172 1.00 96.78 418 A 1 ATOM 3435 C CD1 . LEU A 0 418 . -10.358 5.189 14.251 1.00 96.78 418 A 1 ATOM 3436 C CD2 . LEU A 0 418 . -9.414 7.456 13.844 1.00 96.78 418 A 1 ATOM 3437 N N . CYS A 0 419 . -10.599 5.457 9.598 1.00 96.25 419 A 1 ATOM 3438 C CA . CYS A 0 419 . -11.744 5.780 8.753 1.00 96.25 419 A 1 ATOM 3439 C C . CYS A 0 419 . -12.216 4.576 7.941 1.00 96.25 419 A 1 ATOM 3440 C CB . CYS A 0 419 . -11.379 6.947 7.840 1.00 96.25 419 A 1 ATOM 3441 O O . CYS A 0 419 . -13.419 4.406 7.781 1.00 96.25 419 A 1 ATOM 3442 S SG . CYS A 0 419 . -11.170 8.424 8.869 1.00 96.25 419 A 1 ATOM 3443 N N . LEU A 0 420 . -11.307 3.698 7.510 1.00 98.43 420 A 1 ATOM 3444 C CA . LEU A 0 420 . -11.669 2.436 6.861 1.00 98.43 420 A 1 ATOM 3445 C C . LEU A 0 420 . -12.483 1.532 7.803 1.00 98.43 420 A 1 ATOM 3446 C CB . LEU A 0 420 . -10.395 1.730 6.361 1.00 98.43 420 A 1 ATOM 3447 O O . LEU A 0 420 . -13.524 1.006 7.418 1.00 98.43 420 A 1 ATOM 3448 C CG . LEU A 0 420 . -9.601 2.491 5.282 1.00 98.43 420 A 1 ATOM 3449 C CD1 . LEU A 0 420 . -8.364 1.679 4.900 1.00 98.43 420 A 1 ATOM 3450 C CD2 . LEU A 0 420 . -10.412 2.748 4.018 1.00 98.43 420 A 1 ATOM 3451 N N . CYS A 0 421 . -12.089 1.417 9.076 1.00 98.17 421 A 1 ATOM 3452 C CA . CYS A 0 421 . -12.885 0.677 10.062 1.00 98.17 421 A 1 ATOM 3453 C C . CYS A 0 421 . -14.283 1.291 10.247 1.00 98.17 421 A 1 ATOM 3454 C CB . CYS A 0 421 . -12.147 0.633 11.403 1.00 98.17 421 A 1 ATOM 3455 O O . CYS A 0 421 . -15.279 0.570 10.231 1.00 98.17 421 A 1 ATOM 3456 S SG . CYS A 0 421 . -10.617 -0.326 11.273 1.00 98.17 421 A 1 ATOM 3457 N N . LEU A 0 422 . -14.365 2.621 10.374 1.00 95.90 422 A 1 ATOM 3458 C CA . LEU A 0 422 . -15.640 3.340 10.487 1.00 95.90 422 A 1 ATOM 3459 C C . LEU A 0 422 . -16.521 3.167 9.244 1.00 95.90 422 A 1 ATOM 3460 C CB . LEU A 0 422 . -15.360 4.838 10.699 1.00 95.90 422 A 1 ATOM 3461 O O . LEU A 0 422 . -17.738 3.023 9.365 1.00 95.90 422 A 1 ATOM 3462 C CG . LEU A 0 422 . -14.821 5.198 12.091 1.00 95.90 422 A 1 ATOM 3463 C CD1 . LEU A 0 422 . -14.389 6.663 12.105 1.00 95.90 422 A 1 ATOM 3464 C CD2 . LEU A 0 422 . -15.904 5.035 13.155 1.00 95.90 422 A 1 ATOM 3465 N N . LEU A 0 423 . -15.916 3.197 8.057 1.00 97.02 423 A 1 ATOM 3466 C CA . LEU A 0 423 . -16.594 2.996 6.784 1.00 97.02 423 A 1 ATOM 3467 C C . LEU A 0 423 . -17.180 1.592 6.703 1.00 97.02 423 A 1 ATOM 3468 C CB . LEU A 0 423 . -15.606 3.291 5.641 1.00 97.02 423 A 1 ATOM 3469 O O . LEU A 0 423 . -18.371 1.455 6.433 1.00 97.02 423 A 1 ATOM 3470 C CG . LEU A 0 423 . -16.220 3.127 4.243 1.00 97.02 423 A 1 ATOM 3471 C CD1 . LEU A 0 423 . -17.394 4.082 4.048 1.00 97.02 423 A 1 ATOM 3472 C CD2 . LEU A 0 423 . -15.177 3.431 3.173 1.00 97.02 423 A 1 ATOM 3473 N N . PHE A 0 424 . -16.383 0.570 7.012 1.00 98.24 424 A 1 ATOM 3474 C CA . PHE A 0 424 . -16.855 -0.808 7.075 1.00 98.24 424 A 1 ATOM 3475 C C . PHE A 0 424 . -18.050 -0.958 8.026 1.00 98.24 424 A 1 ATOM 3476 C CB . PHE A 0 424 . -15.695 -1.723 7.483 1.00 98.24 424 A 1 ATOM 3477 O O . PHE A 0 424 . -19.073 -1.504 7.623 1.00 98.24 424 A 1 ATOM 3478 C CG . PHE A 0 424 . -16.160 -3.099 7.908 1.00 98.24 424 A 1 ATOM 3479 C CD1 . PHE A 0 424 . -16.338 -3.378 9.273 1.00 98.24 424 A 1 ATOM 3480 C CD2 . PHE A 0 424 . -16.490 -4.071 6.948 1.00 98.24 424 A 1 ATOM 3481 C CE1 . PHE A 0 424 . -16.810 -4.634 9.679 1.00 98.24 424 A 1 ATOM 3482 C CE2 . PHE A 0 424 . -16.971 -5.329 7.354 1.00 98.24 424 A 1 ATOM 3483 C CZ . PHE A 0 424 . -17.119 -5.616 8.722 1.00 98.24 424 A 1 ATOM 3484 N N . GLU A 0 425 . -17.968 -0.441 9.259 1.00 96.17 425 A 1 ATOM 3485 C CA . GLU A 0 425 . -19.070 -0.571 10.223 1.00 96.17 425 A 1 ATOM 3486 C C . GLU A 0 425 . -20.351 0.088 9.724 1.00 96.17 425 A 1 ATOM 3487 C CB . GLU A 0 425 . -18.704 0.031 11.590 1.00 96.17 425 A 1 ATOM 3488 O O . GLU A 0 425 . -21.419 -0.516 9.795 1.00 96.17 425 A 1 ATOM 3489 C CG . GLU A 0 425 . -17.685 -0.853 12.295 1.00 96.17 425 A 1 ATOM 3490 C CD . GLU A 0 425 . -17.426 -0.471 13.758 1.00 96.17 425 A 1 ATOM 3491 O OE1 . GLU A 0 425 . -17.421 -1.401 14.596 1.00 96.17 425 A 1 ATOM 3492 O OE2 . GLU A 0 425 . -17.223 0.719 14.081 1.00 96.17 425 A 1 ATOM 3493 N N . ARG A 0 426 . -20.256 1.309 9.192 1.00 94.51 426 A 1 ATOM 3494 C CA . ARG A 0 426 . -21.426 2.058 8.713 1.00 94.51 426 A 1 ATOM 3495 C C . ARG A 0 426 . -22.057 1.415 7.489 1.00 94.51 426 A 1 ATOM 3496 C CB . ARG A 0 426 . -21.016 3.496 8.395 1.00 94.51 426 A 1 ATOM 3497 O O . ARG A 0 426 . -23.281 1.358 7.400 1.00 94.51 426 A 1 ATOM 3498 C CG . ARG A 0 426 . -20.731 4.274 9.682 1.00 94.51 426 A 1 ATOM 3499 C CD . ARG A 0 426 . -20.164 5.643 9.321 1.00 94.51 426 A 1 ATOM 3500 N NE . ARG A 0 426 . -19.740 6.367 10.529 1.00 94.51 426 A 1 ATOM 3501 N NH1 . ARG A 0 426 . -19.240 8.388 9.546 1.00 94.51 426 A 1 ATOM 3502 N NH2 . ARG A 0 426 . -18.751 8.064 11.674 1.00 94.51 426 A 1 ATOM 3503 C CZ . ARG A 0 426 . -19.257 7.591 10.575 1.00 94.51 426 A 1 ATOM 3504 N N . LEU A 0 427 . -21.240 0.926 6.561 1.00 96.46 427 A 1 ATOM 3505 C CA . LEU A 0 427 . -21.733 0.209 5.394 1.00 96.46 427 A 1 ATOM 3506 C C . LEU A 0 427 . -22.373 -1.116 5.800 1.00 96.46 427 A 1 ATOM 3507 C CB . LEU A 0 427 . -20.591 -0.012 4.399 1.00 96.46 427 A 1 ATOM 3508 O O . LEU A 0 427 . -23.482 -1.390 5.363 1.00 96.46 427 A 1 ATOM 3509 C CG . LEU A 0 427 . -20.088 1.243 3.678 1.00 96.46 427 A 1 ATOM 3510 C CD1 . LEU A 0 427 . -18.908 0.825 2.798 1.00 96.46 427 A 1 ATOM 3511 C CD2 . LEU A 0 427 . -21.161 1.912 2.817 1.00 96.46 427 A 1 ATOM 3512 N N . LEU A 0 428 . -21.747 -1.897 6.684 1.00 96.78 428 A 1 ATOM 3513 C CA . LEU A 0 428 . -22.321 -3.164 7.136 1.00 96.78 428 A 1 ATOM 3514 C C . LEU A 0 428 . -23.647 -2.950 7.880 1.00 96.78 428 A 1 ATOM 3515 C CB . LEU A 0 428 . -21.292 -3.917 7.998 1.00 96.78 428 A 1 ATOM 3516 O O . LEU A 0 428 . -24.603 -3.670 7.631 1.00 96.78 428 A 1 ATOM 3517 C CG . LEU A 0 428 . -21.710 -5.365 8.318 1.00 96.78 428 A 1 ATOM 3518 C CD1 . LEU A 0 428 . -21.724 -6.252 7.073 1.00 96.78 428 A 1 ATOM 3519 C CD2 . LEU A 0 428 . -20.715 -6.000 9.291 1.00 96.78 428 A 1 ATOM 3520 N N . GLN A 0 429 . -23.739 -1.923 8.730 1.00 94.91 429 A 1 ATOM 3521 C CA . GLN A 0 429 . -24.991 -1.546 9.400 1.00 94.91 429 A 1 ATOM 3522 C C . GLN A 0 429 . -26.081 -1.110 8.413 1.00 94.91 429 A 1 ATOM 3523 C CB . GLN A 0 429 . -24.722 -0.389 10.373 1.00 94.91 429 A 1 ATOM 3524 O O . GLN A 0 429 . -27.258 -1.343 8.665 1.00 94.91 429 A 1 ATOM 3525 C CG . GLN A 0 429 . -23.924 -0.831 11.605 1.00 94.91 429 A 1 ATOM 3526 C CD . GLN A 0 429 . -23.343 0.343 12.388 1.00 94.91 429 A 1 ATOM 3527 N NE2 . GLN A 0 429 . -22.346 0.094 13.207 1.00 94.91 429 A 1 ATOM 3528 O OE1 . GLN A 0 429 . -23.754 1.490 12.301 1.00 94.91 429 A 1 ATOM 3529 N N . SER A 0 430 . -25.700 -0.464 7.310 1.00 94.10 430 A 1 ATOM 3530 C CA . SER A 0 430 . -26.640 -0.001 6.286 1.00 94.10 430 A 1 ATOM 3531 C C . SER A 0 430 . -27.084 -1.107 5.331 1.00 94.10 430 A 1 ATOM 3532 C CB . SER A 0 430 . -25.987 1.118 5.474 1.00 94.10 430 A 1 ATOM 3533 O O . SER A 0 430 . -28.207 -1.050 4.844 1.00 94.10 430 A 1 ATOM 3534 O OG . SER A 0 430 . -26.870 1.610 4.484 1.00 94.10 430 A 1 ATOM 3535 N N . ILE A 0 431 . -26.193 -2.040 4.996 1.00 96.18 431 A 1 ATOM 3536 C CA . ILE A 0 431 . -26.382 -3.018 3.917 1.00 96.18 431 A 1 ATOM 3537 C C . ILE A 0 431 . -26.831 -4.368 4.480 1.00 96.18 431 A 1 ATOM 3538 C CB . ILE A 0 431 . -25.091 -3.114 3.065 1.00 96.18 431 A 1 ATOM 3539 O O . ILE A 0 431 . -27.740 -4.979 3.934 1.00 96.18 431 A 1 ATOM 3540 C CG1 . ILE A 0 431 . -24.794 -1.742 2.409 1.00 96.18 431 A 1 ATOM 3541 C CG2 . ILE A 0 431 . -25.218 -4.182 1.969 1.00 96.18 431 A 1 ATOM 3542 C CD1 . ILE A 0 431 . -23.507 -1.683 1.581 1.00 96.18 431 A 1 ATOM 3543 N N . GLU A 0 432 . -26.247 -4.804 5.598 1.00 96.31 432 A 1 ATOM 3544 C CA . GLU A 0 432 . -26.538 -6.085 6.257 1.00 96.31 432 A 1 ATOM 3545 C C . GLU A 0 432 . -26.827 -5.893 7.765 1.00 96.31 432 A 1 ATOM 3546 C CB . GLU A 0 432 . -25.376 -7.063 6.031 1.00 96.31 432 A 1 ATOM 3547 O O . GLU A 0 432 . -26.116 -6.438 8.624 1.00 96.31 432 A 1 ATOM 3548 C CG . GLU A 0 432 . -25.162 -7.513 4.579 1.00 96.31 432 A 1 ATOM 3549 C CD . GLU A 0 432 . -26.283 -8.416 4.030 1.00 96.31 432 A 1 ATOM 3550 O OE1 . GLU A 0 432 . -26.204 -8.758 2.831 1.00 96.31 432 A 1 ATOM 3551 O OE2 . GLU A 0 432 . -27.164 -8.852 4.817 1.00 96.31 432 A 1 ATOM 3552 N N . PRO A 0 433 . -27.870 -5.119 8.137 1.00 95.77 433 A 1 ATOM 3553 C CA . PRO A 0 433 . -28.191 -4.841 9.540 1.00 95.77 433 A 1 ATOM 3554 C C . PRO A 0 433 . -28.489 -6.110 10.351 1.00 95.77 433 A 1 ATOM 3555 C CB . PRO A 0 433 . -29.412 -3.912 9.505 1.00 95.77 433 A 1 ATOM 3556 O O . PRO A 0 433 . -28.136 -6.176 11.528 1.00 95.77 433 A 1 ATOM 3557 C CG . PRO A 0 433 . -30.052 -4.188 8.144 1.00 95.77 433 A 1 ATOM 3558 C CD . PRO A 0 433 . -28.849 -4.490 7.259 1.00 95.77 433 A 1 ATOM 3559 N N . GLU A 0 434 . -29.096 -7.128 9.730 1.00 97.30 434 A 1 ATOM 3560 C CA . GLU A 0 434 . -29.384 -8.419 10.370 1.00 97.30 434 A 1 ATOM 3561 C C . GLU A 0 434 . -28.104 -9.143 10.792 1.00 97.30 434 A 1 ATOM 3562 C CB . GLU A 0 434 . -30.168 -9.328 9.415 1.00 97.30 434 A 1 ATOM 3563 O O . GLU A 0 434 . -28.004 -9.579 11.938 1.00 97.30 434 A 1 ATOM 3564 C CG . GLU A 0 434 . -31.632 -8.910 9.241 1.00 97.30 434 A 1 ATOM 3565 C CD . GLU A 0 434 . -32.297 -9.793 8.178 1.00 97.30 434 A 1 ATOM 3566 O OE1 . GLU A 0 434 . -32.717 -9.238 7.142 1.00 97.30 434 A 1 ATOM 3567 O OE2 . GLU A 0 434 . -32.265 -11.039 8.313 1.00 97.30 434 A 1 ATOM 3568 N N . ILE A 0 435 . -27.102 -9.217 9.904 1.00 97.16 435 A 1 ATOM 3569 C CA . ILE A 0 435 . -25.799 -9.808 10.234 1.00 97.16 435 A 1 ATOM 3570 C C . ILE A 0 435 . -25.165 -9.017 11.376 1.00 97.16 435 A 1 ATOM 3571 C CB . ILE A 0 435 . -24.844 -9.836 9.016 1.00 97.16 435 A 1 ATOM 3572 O O . ILE A 0 435 . -24.706 -9.600 12.357 1.00 97.16 435 A 1 ATOM 3573 C CG1 . ILE A 0 435 . -25.439 -10.626 7.829 1.00 97.16 435 A 1 ATOM 3574 C CG2 . ILE A 0 435 . -23.481 -10.425 9.435 1.00 97.16 435 A 1 ATOM 3575 C CD1 . ILE A 0 435 . -24.509 -10.642 6.606 1.00 97.16 435 A 1 ATOM 3576 N N . PHE A 0 436 . -25.155 -7.685 11.274 1.00 96.10 436 A 1 ATOM 3577 C CA . PHE A 0 436 . -24.538 -6.836 12.288 1.00 96.10 436 A 1 ATOM 3578 C C . PHE A 0 436 . -25.166 -7.056 13.673 1.00 96.10 436 A 1 ATOM 3579 C CB . PHE A 0 436 . -24.629 -5.367 11.850 1.00 96.10 436 A 1 ATOM 3580 O O . PHE A 0 436 . -24.449 -7.245 14.659 1.00 96.10 436 A 1 ATOM 3581 C CG . PHE A 0 436 . -23.722 -4.468 12.666 1.00 96.10 436 A 1 ATOM 3582 C CD1 . PHE A 0 436 . -24.108 -4.038 13.948 1.00 96.10 436 A 1 ATOM 3583 C CD2 . PHE A 0 436 . -22.458 -4.112 12.164 1.00 96.10 436 A 1 ATOM 3584 C CE1 . PHE A 0 436 . -23.213 -3.298 14.738 1.00 96.10 436 A 1 ATOM 3585 C CE2 . PHE A 0 436 . -21.560 -3.372 12.952 1.00 96.10 436 A 1 ATOM 3586 C CZ . PHE A 0 436 . -21.933 -2.982 14.249 1.00 96.10 436 A 1 ATOM 3587 N N . PHE A 0 437 . -26.501 -7.057 13.752 1.00 94.95 437 A 1 ATOM 3588 C CA . PHE A 0 437 . -27.232 -7.258 15.002 1.00 94.95 437 A 1 ATOM 3589 C C . PHE A 0 437 . -27.039 -8.670 15.563 1.00 94.95 437 A 1 ATOM 3590 C CB . PHE A 0 437 . -28.718 -6.955 14.780 1.00 94.95 437 A 1 ATOM 3591 O O . PHE A 0 437 . -26.760 -8.816 16.754 1.00 94.95 437 A 1 ATOM 3592 C CG . PHE A 0 437 . -29.532 -7.056 16.056 1.00 94.95 437 A 1 ATOM 3593 C CD1 . PHE A 0 437 . -30.208 -8.248 16.376 1.00 94.95 437 A 1 ATOM 3594 C CD2 . PHE A 0 437 . -29.582 -5.965 16.943 1.00 94.95 437 A 1 ATOM 3595 C CE1 . PHE A 0 437 . -30.932 -8.347 17.578 1.00 94.95 437 A 1 ATOM 3596 C CE2 . PHE A 0 437 . -30.307 -6.063 18.144 1.00 94.95 437 A 1 ATOM 3597 C CZ . PHE A 0 437 . -30.982 -7.255 18.461 1.00 94.95 437 A 1 ATOM 3598 N N . HIS A 0 438 . -27.132 -9.691 14.708 1.00 97.63 438 A 1 ATOM 3599 C CA . HIS A 0 438 . -26.937 -11.091 15.084 1.00 97.63 438 A 1 ATOM 3600 C C . HIS A 0 438 . -25.553 -11.330 15.687 1.00 97.63 438 A 1 ATOM 3601 C CB . HIS A 0 438 . -27.160 -11.969 13.850 1.00 97.63 438 A 1 ATOM 3602 O O . HIS A 0 438 . -25.441 -11.820 16.804 1.00 97.63 438 A 1 ATOM 3603 C CG . HIS A 0 438 . -26.871 -13.414 14.129 1.00 97.63 438 A 1 ATOM 3604 C CD2 . HIS A 0 438 . -25.811 -14.118 13.642 1.00 97.63 438 A 1 ATOM 3605 N ND1 . HIS A 0 438 . -27.613 -14.225 14.985 1.00 97.63 438 A 1 ATOM 3606 C CE1 . HIS A 0 438 . -26.997 -15.414 14.972 1.00 97.63 438 A 1 ATOM 3607 N NE2 . HIS A 0 438 . -25.916 -15.377 14.180 1.00 97.63 438 A 1 ATOM 3608 N N . LEU A 0 439 . -24.484 -10.902 15.009 1.00 96.90 439 A 1 ATOM 3609 C CA . LEU A 0 439 . -23.121 -11.060 15.528 1.00 96.90 439 A 1 ATOM 3610 C C . LEU A 0 439 . -22.941 -10.341 16.871 1.00 96.90 439 A 1 ATOM 3611 C CB . LEU A 0 439 . -22.116 -10.563 14.477 1.00 96.90 439 A 1 ATOM 3612 O O . LEU A 0 439 . -22.357 -10.872 17.822 1.00 96.90 439 A 1 ATOM 3613 C CG . LEU A 0 439 . -22.095 -11.387 13.172 1.00 96.90 439 A 1 ATOM 3614 C CD1 . LEU A 0 439 . -20.988 -10.864 12.260 1.00 96.90 439 A 1 ATOM 3615 C CD2 . LEU A 0 439 . -21.858 -12.869 13.417 1.00 96.90 439 A 1 ATOM 3616 N N . LYS A 0 440 . -23.512 -9.141 16.986 1.00 93.63 440 A 1 ATOM 3617 C CA . LYS A 0 440 . -23.448 -8.360 18.216 1.00 93.63 440 A 1 ATOM 3618 C C . LYS A 0 440 . -24.203 -9.012 19.378 1.00 93.63 440 A 1 ATOM 3619 C CB . LYS A 0 440 . -23.945 -6.947 17.910 1.00 93.63 440 A 1 ATOM 3620 O O . LYS A 0 440 . -23.762 -8.845 20.517 1.00 93.63 440 A 1 ATOM 3621 C CG . LYS A 0 440 . -23.751 -6.030 19.118 1.00 93.63 440 A 1 ATOM 3622 C CD . LYS A 0 440 . -24.066 -4.588 18.738 1.00 93.63 440 A 1 ATOM 3623 C CE . LYS A 0 440 . -23.859 -3.712 19.971 1.00 93.63 440 A 1 ATOM 3624 N NZ . LYS A 0 440 . -23.910 -2.293 19.585 1.00 93.63 440 A 1 ATOM 3625 N N . SER A 0 441 . -25.283 -9.761 19.134 1.00 94.72 441 A 1 ATOM 3626 C CA . SER A 0 441 . -26.111 -10.355 20.196 1.00 94.72 441 A 1 ATOM 3627 C C . SER A 0 441 . -25.357 -11.375 21.056 1.00 94.72 441 A 1 ATOM 3628 C CB . SER A 0 441 . -27.392 -10.972 19.620 1.00 94.72 441 A 1 ATOM 3629 O O . SER A 0 441 . -25.727 -11.588 22.208 1.00 94.72 441 A 1 ATOM 3630 O OG . SER A 0 441 . -27.172 -12.256 19.077 1.00 94.72 441 A 1 ATOM 3631 N N . PHE A 0 442 . -24.279 -11.965 20.533 1.00 95.59 442 A 1 ATOM 3632 C CA . PHE A 0 442 . -23.362 -12.841 21.274 1.00 95.59 442 A 1 ATOM 3633 C C . PHE A 0 442 . -21.953 -12.240 21.450 1.00 95.59 442 A 1 ATOM 3634 C CB . PHE A 0 442 . -23.374 -14.237 20.646 1.00 95.59 442 A 1 ATOM 3635 O O . PHE A 0 442 . -21.000 -12.943 21.786 1.00 95.59 442 A 1 ATOM 3636 C CG . PHE A 0 442 . -22.943 -14.287 19.195 1.00 95.59 442 A 1 ATOM 3637 C CD1 . PHE A 0 442 . -23.908 -14.222 18.174 1.00 95.59 442 A 1 ATOM 3638 C CD2 . PHE A 0 442 . -21.584 -14.447 18.866 1.00 95.59 442 A 1 ATOM 3639 C CE1 . PHE A 0 442 . -23.519 -14.356 16.833 1.00 95.59 442 A 1 ATOM 3640 C CE2 . PHE A 0 442 . -21.199 -14.582 17.522 1.00 95.59 442 A 1 ATOM 3641 C CZ . PHE A 0 442 . -22.167 -14.548 16.508 1.00 95.59 442 A 1 ATOM 3642 N N . GLY A 0 443 . -21.806 -10.923 21.261 1.00 93.14 443 A 1 ATOM 3643 C CA . GLY A 0 443 . -20.575 -10.178 21.546 1.00 93.14 443 A 1 ATOM 3644 C C . GLY A 0 443 . -19.507 -10.205 20.446 1.00 93.14 443 A 1 ATOM 3645 O O . GLY A 0 443 . -18.417 -9.657 20.649 1.00 93.14 443 A 1 ATOM 3646 N N . ALA A 0 444 . -19.794 -10.786 19.279 1.00 95.58 444 A 1 ATOM 3647 C CA . ALA A 0 444 . -18.896 -10.743 18.132 1.00 95.58 444 A 1 ATOM 3648 C C . ALA A 0 444 . -18.955 -9.361 17.463 1.00 95.58 444 A 1 ATOM 3649 C CB . ALA A 0 444 . -19.218 -11.896 17.180 1.00 95.58 444 A 1 ATOM 3650 O O . ALA A 0 444 . -20.010 -8.869 17.077 1.00 95.58 444 A 1 ATOM 3651 N N . GLN A 0 445 . -17.795 -8.716 17.342 1.00 95.19 445 A 1 ATOM 3652 C CA . GLN A 0 445 . -17.671 -7.373 16.772 1.00 95.19 445 A 1 ATOM 3653 C C . GLN A 0 445 . -17.114 -7.478 15.349 1.00 95.19 445 A 1 ATOM 3654 C CB . GLN A 0 445 . -16.773 -6.507 17.670 1.00 95.19 445 A 1 ATOM 3655 O O . GLN A 0 445 . -15.939 -7.835 15.220 1.00 95.19 445 A 1 ATOM 3656 C CG . GLN A 0 445 . -17.431 -6.207 19.027 1.00 95.19 445 A 1 ATOM 3657 C CD . GLN A 0 445 . -18.651 -5.300 18.922 1.00 95.19 445 A 1 ATOM 3658 N NE2 . GLN A 0 445 . -19.515 -5.288 19.909 1.00 95.19 445 A 1 ATOM 3659 O OE1 . GLN A 0 445 . -18.842 -4.568 17.971 1.00 95.19 445 A 1 ATOM 3660 N N . PRO A 0 446 . -17.895 -7.160 14.296 1.00 96.96 446 A 1 ATOM 3661 C CA . PRO A 0 446 . -17.502 -7.375 12.900 1.00 96.96 446 A 1 ATOM 3662 C C . PRO A 0 446 . -16.108 -6.841 12.529 1.00 96.96 446 A 1 ATOM 3663 C CB . PRO A 0 446 . -18.620 -6.730 12.079 1.00 96.96 446 A 1 ATOM 3664 O O . PRO A 0 446 . -15.335 -7.541 11.878 1.00 96.96 446 A 1 ATOM 3665 C CG . PRO A 0 446 . -19.851 -6.974 12.945 1.00 96.96 446 A 1 ATOM 3666 C CD . PRO A 0 446 . -19.301 -6.759 14.350 1.00 96.96 446 A 1 ATOM 3667 N N . VAL A 0 447 . -15.730 -5.651 13.023 1.00 97.20 447 A 1 ATOM 3668 C CA . VAL A 0 447 . -14.410 -5.041 12.753 1.00 97.20 447 A 1 ATOM 3669 C C . VAL A 0 447 . -13.249 -5.940 13.165 1.00 97.20 447 A 1 ATOM 3670 C CB . VAL A 0 447 . -14.263 -3.678 13.453 1.00 97.20 447 A 1 ATOM 3671 O O . VAL A 0 447 . -12.226 -5.970 12.484 1.00 97.20 447 A 1 ATOM 3672 C CG1 . VAL A 0 447 . -12.846 -3.087 13.414 1.00 97.20 447 A 1 ATOM 3673 C CG2 . VAL A 0 447 . -15.144 -2.673 12.740 1.00 97.20 447 A 1 ATOM 3674 N N . ARG A 0 448 . -13.387 -6.703 14.256 1.00 97.53 448 A 1 ATOM 3675 C CA . ARG A 0 448 . -12.303 -7.564 14.756 1.00 97.53 448 A 1 ATOM 3676 C C . ARG A 0 448 . -11.910 -8.647 13.753 1.00 97.53 448 A 1 ATOM 3677 C CB . ARG A 0 448 . -12.686 -8.200 16.100 1.00 97.53 448 A 1 ATOM 3678 O O . ARG A 0 448 . -10.738 -9.009 13.707 1.00 97.53 448 A 1 ATOM 3679 C CG . ARG A 0 448 . -12.757 -7.161 17.224 1.00 97.53 448 A 1 ATOM 3680 C CD . ARG A 0 448 . -13.025 -7.834 18.571 1.00 97.53 448 A 1 ATOM 3681 N NE . ARG A 0 448 . -12.863 -6.871 19.679 1.00 97.53 448 A 1 ATOM 3682 N NH1 . ARG A 0 448 . -14.793 -7.327 20.850 1.00 97.53 448 A 1 ATOM 3683 N NH2 . ARG A 0 448 . -13.358 -5.796 21.614 1.00 97.53 448 A 1 ATOM 3684 C CZ . ARG A 0 448 . -13.675 -6.670 20.701 1.00 97.53 448 A 1 ATOM 3685 N N . PHE A 0 449 . -12.855 -9.123 12.945 1.00 97.75 449 A 1 ATOM 3686 C CA . PHE A 0 449 . -12.610 -10.177 11.958 1.00 97.75 449 A 1 ATOM 3687 C C . PHE A 0 449 . -11.938 -9.639 10.691 1.00 97.75 449 A 1 ATOM 3688 C CB . PHE A 0 449 . -13.933 -10.886 11.642 1.00 97.75 449 A 1 ATOM 3689 O O . PHE A 0 449 . -11.086 -10.312 10.115 1.00 97.75 449 A 1 ATOM 3690 C CG . PHE A 0 449 . -14.622 -11.443 12.874 1.00 97.75 449 A 1 ATOM 3691 C CD1 . PHE A 0 449 . -14.164 -12.631 13.471 1.00 97.75 449 A 1 ATOM 3692 C CD2 . PHE A 0 449 . -15.703 -10.753 13.447 1.00 97.75 449 A 1 ATOM 3693 C CE1 . PHE A 0 449 . -14.790 -13.125 14.628 1.00 97.75 449 A 1 ATOM 3694 C CE2 . PHE A 0 449 . -16.330 -11.241 14.604 1.00 97.75 449 A 1 ATOM 3695 C CZ . PHE A 0 449 . -15.875 -12.434 15.195 1.00 97.75 449 A 1 ATOM 3696 N N . ILE A 0 450 . -12.266 -8.404 10.299 1.00 98.05 450 A 1 ATOM 3697 C CA . ILE A 0 450 . -11.798 -7.791 9.044 1.00 98.05 450 A 1 ATOM 3698 C C . ILE A 0 450 . -10.553 -6.926 9.207 1.00 98.05 450 A 1 ATOM 3699 C CB . ILE A 0 450 . -12.937 -7.014 8.353 1.00 98.05 450 A 1 ATOM 3700 O O . ILE A 0 450 . -9.915 -6.578 8.217 1.00 98.05 450 A 1 ATOM 3701 C CG1 . ILE A 0 450 . -13.437 -5.773 9.113 1.00 98.05 450 A 1 ATOM 3702 C CG2 . ILE A 0 450 . -14.142 -7.945 8.192 1.00 98.05 450 A 1 ATOM 3703 C CD1 . ILE A 0 450 . -12.640 -4.486 8.911 1.00 98.05 450 A 1 ATOM 3704 N N . PHE A 0 451 . -10.177 -6.565 10.439 1.00 98.47 451 A 1 ATOM 3705 C CA . PHE A 0 451 . -9.081 -5.623 10.675 1.00 98.47 451 A 1 ATOM 3706 C C . PHE A 0 451 . -7.764 -6.089 10.043 1.00 98.47 451 A 1 ATOM 3707 C CB . PHE A 0 451 . -8.905 -5.412 12.182 1.00 98.47 451 A 1 ATOM 3708 O O . PHE A 0 451 . -7.040 -5.299 9.439 1.00 98.47 451 A 1 ATOM 3709 C CG . PHE A 0 451 . -7.962 -4.272 12.476 1.00 98.47 451 A 1 ATOM 3710 C CD1 . PHE A 0 451 . -6.614 -4.508 12.794 1.00 98.47 451 A 1 ATOM 3711 C CD2 . PHE A 0 451 . -8.429 -2.957 12.342 1.00 98.47 451 A 1 ATOM 3712 C CE1 . PHE A 0 451 . -5.732 -3.424 12.952 1.00 98.47 451 A 1 ATOM 3713 C CE2 . PHE A 0 451 . -7.555 -1.877 12.523 1.00 98.47 451 A 1 ATOM 3714 C CZ . PHE A 0 451 . -6.205 -2.109 12.822 1.00 98.47 451 A 1 ATOM 3715 N N . LYS A 0 452 . -7.489 -7.398 10.121 1.00 97.35 452 A 1 ATOM 3716 C CA . LYS A 0 452 . -6.322 -8.022 9.487 1.00 97.35 452 A 1 ATOM 3717 C C . LYS A 0 452 . -6.352 -7.908 7.957 1.00 97.35 452 A 1 ATOM 3718 C CB . LYS A 0 452 . -6.155 -9.470 9.997 1.00 97.35 452 A 1 ATOM 3719 O O . LYS A 0 452 . -5.295 -7.732 7.360 1.00 97.35 452 A 1 ATOM 3720 C CG . LYS A 0 452 . -7.310 -10.441 9.656 1.00 97.35 452 A 1 ATOM 3721 C CD . LYS A 0 452 . -7.123 -11.839 10.291 1.00 97.35 452 A 1 ATOM 3722 C CE . LYS A 0 452 . -8.292 -12.787 9.941 1.00 97.35 452 A 1 ATOM 3723 N NZ . LYS A 0 452 . -8.247 -14.111 10.647 1.00 97.35 452 A 1 ATOM 3724 N N . TRP A 0 453 . -7.537 -7.934 7.343 1.00 98.49 453 A 1 ATOM 3725 C CA . TRP A 0 453 . -7.710 -7.738 5.903 1.00 98.49 453 A 1 ATOM 3726 C C . TRP A 0 453 . -7.396 -6.297 5.508 1.00 98.49 453 A 1 ATOM 3727 C CB . TRP A 0 453 . -9.135 -8.098 5.465 1.00 98.49 453 A 1 ATOM 3728 O O . TRP A 0 453 . -6.588 -6.077 4.612 1.00 98.49 453 A 1 ATOM 3729 C CG . TRP A 0 453 . -9.683 -9.421 5.903 1.00 98.49 453 A 1 ATOM 3730 C CD1 . TRP A 0 453 . -8.963 -10.507 6.267 1.00 98.49 453 A 1 ATOM 3731 C CD2 . TRP A 0 453 . -11.077 -9.851 5.918 1.00 98.49 453 A 1 ATOM 3732 C CE2 . TRP A 0 453 . -11.124 -11.198 6.381 1.00 98.49 453 A 1 ATOM 3733 C CE3 . TRP A 0 453 . -12.301 -9.259 5.533 1.00 98.49 453 A 1 ATOM 3734 N NE1 . TRP A 0 453 . -9.809 -11.556 6.557 1.00 98.49 453 A 1 ATOM 3735 C CH2 . TRP A 0 453 . -13.520 -11.296 6.106 1.00 98.49 453 A 1 ATOM 3736 C CZ2 . TRP A 0 453 . -12.320 -11.912 6.495 1.00 98.49 453 A 1 ATOM 3737 C CZ3 . TRP A 0 453 . -13.508 -9.982 5.606 1.00 98.49 453 A 1 ATOM 3738 N N . LEU A 0 454 . -7.961 -5.315 6.220 1.00 98.66 454 A 1 ATOM 3739 C CA . LEU A 0 454 . -7.708 -3.897 5.944 1.00 98.66 454 A 1 ATOM 3740 C C . LEU A 0 454 . -6.227 -3.553 6.109 1.00 98.66 454 A 1 ATOM 3741 C CB . LEU A 0 454 . -8.545 -3.001 6.872 1.00 98.66 454 A 1 ATOM 3742 O O . LEU A 0 454 . -5.622 -2.978 5.210 1.00 98.66 454 A 1 ATOM 3743 C CG . LEU A 0 454 . -10.069 -3.128 6.740 1.00 98.66 454 A 1 ATOM 3744 C CD1 . LEU A 0 454 . -10.714 -2.080 7.651 1.00 98.66 454 A 1 ATOM 3745 C CD2 . LEU A 0 454 . -10.565 -2.908 5.313 1.00 98.66 454 A 1 ATOM 3746 N N . MET A 0 455 . -5.631 -3.955 7.233 1.00 98.10 455 A 1 ATOM 3747 C CA . MET A 0 455 . -4.243 -3.637 7.559 1.00 98.10 455 A 1 ATOM 3748 C C . MET A 0 455 . -3.233 -4.276 6.600 1.00 98.10 455 A 1 ATOM 3749 C CB . MET A 0 455 . -3.970 -4.070 9.000 1.00 98.10 455 A 1 ATOM 3750 O O . MET A 0 455 . -2.116 -3.799 6.520 1.00 98.10 455 A 1 ATOM 3751 C CG . MET A 0 455 . -2.622 -3.566 9.517 1.00 98.10 455 A 1 ATOM 3752 S SD . MET A 0 455 . -2.372 -4.043 11.230 1.00 98.10 455 A 1 ATOM 3753 C CE . MET A 0 455 . -0.884 -3.113 11.609 1.00 98.10 455 A 1 ATOM 3754 N N . ARG A 0 456 . -3.584 -5.344 5.878 1.00 97.38 456 A 1 ATOM 3755 C CA . ARG A 0 456 . -2.705 -5.974 4.874 1.00 97.38 456 A 1 ATOM 3756 C C . ARG A 0 456 . -3.162 -5.715 3.439 1.00 97.38 456 A 1 ATOM 3757 C CB . ARG A 0 456 . -2.550 -7.473 5.172 1.00 97.38 456 A 1 ATOM 3758 O O . ARG A 0 456 . -2.677 -6.369 2.523 1.00 97.38 456 A 1 ATOM 3759 C CG . ARG A 0 456 . -1.848 -7.720 6.513 1.00 97.38 456 A 1 ATOM 3760 C CD . ARG A 0 456 . -1.747 -9.223 6.775 1.00 97.38 456 A 1 ATOM 3761 N NE . ARG A 0 456 . -1.049 -9.503 8.040 1.00 97.38 456 A 1 ATOM 3762 N NH1 . ARG A 0 456 . -1.091 -11.799 7.911 1.00 97.38 456 A 1 ATOM 3763 N NH2 . ARG A 0 456 . -0.098 -10.776 9.648 1.00 97.38 456 A 1 ATOM 3764 C CZ . ARG A 0 456 . -0.754 -10.696 8.523 1.00 97.38 456 A 1 ATOM 3765 N N . ALA A 0 457 . -4.121 -4.806 3.240 1.00 98.45 457 A 1 ATOM 3766 C CA . ALA A 0 457 . -4.763 -4.569 1.946 1.00 98.45 457 A 1 ATOM 3767 C C . ALA A 0 457 . -5.209 -5.876 1.246 1.00 98.45 457 A 1 ATOM 3768 C CB . ALA A 0 457 . -3.853 -3.676 1.089 1.00 98.45 457 A 1 ATOM 3769 O O . ALA A 0 457 . -5.007 -6.042 0.046 1.00 98.45 457 A 1 ATOM 3770 N N . PHE A 0 458 . -5.778 -6.808 2.023 1.00 98.09 458 A 1 ATOM 3771 C CA . PHE A 0 458 . -6.181 -8.179 1.659 1.00 98.09 458 A 1 ATOM 3772 C C . PHE A 0 458 . -5.076 -9.151 1.219 1.00 98.09 458 A 1 ATOM 3773 C CB . PHE A 0 458 . -7.332 -8.162 0.651 1.00 98.09 458 A 1 ATOM 3774 O O . PHE A 0 458 . -5.365 -10.328 0.987 1.00 98.09 458 A 1 ATOM 3775 C CG . PHE A 0 458 . -8.665 -7.806 1.253 1.00 98.09 458 A 1 ATOM 3776 C CD1 . PHE A 0 458 . -9.525 -8.820 1.709 1.00 98.09 458 A 1 ATOM 3777 C CD2 . PHE A 0 458 . -9.046 -6.464 1.360 1.00 98.09 458 A 1 ATOM 3778 C CE1 . PHE A 0 458 . -10.770 -8.484 2.263 1.00 98.09 458 A 1 ATOM 3779 C CE2 . PHE A 0 458 . -10.285 -6.124 1.922 1.00 98.09 458 A 1 ATOM 3780 C CZ . PHE A 0 458 . -11.154 -7.135 2.363 1.00 98.09 458 A 1 ATOM 3781 N N . SER A 0 459 . -3.820 -8.716 1.166 1.00 96.30 459 A 1 ATOM 3782 C CA . SER A 0 459 . -2.712 -9.610 0.857 1.00 96.30 459 A 1 ATOM 3783 C C . SER A 0 459 . -2.521 -10.674 1.945 1.00 96.30 459 A 1 ATOM 3784 C CB . SER A 0 459 . -1.448 -8.805 0.626 1.00 96.30 459 A 1 ATOM 3785 O O . SER A 0 459 . -2.638 -10.393 3.145 1.00 96.30 459 A 1 ATOM 3786 O OG . SER A 0 459 . -0.434 -9.702 0.251 1.00 96.30 459 A 1 ATOM 3787 N N . GLY A 0 460 . -2.280 -11.912 1.508 1.00 93.10 460 A 1 ATOM 3788 C CA . GLY A 0 460 . -2.245 -13.106 2.358 1.00 93.10 460 A 1 ATOM 3789 C C . GLY A 0 460 . -3.622 -13.641 2.771 1.00 93.10 460 A 1 ATOM 3790 O O . GLY A 0 460 . -3.692 -14.500 3.644 1.00 93.10 460 A 1 ATOM 3791 N N . PHE A 0 461 . -4.717 -13.124 2.199 1.00 94.66 461 A 1 ATOM 3792 C CA . PHE A 0 461 . -6.072 -13.660 2.406 1.00 94.66 461 A 1 ATOM 3793 C C . PHE A 0 461 . -6.761 -14.032 1.095 1.00 94.66 461 A 1 ATOM 3794 C CB . PHE A 0 461 . -6.943 -12.648 3.160 1.00 94.66 461 A 1 ATOM 3795 O O . PHE A 0 461 . -7.423 -15.062 1.016 1.00 94.66 461 A 1 ATOM 3796 C CG . PHE A 0 461 . -6.415 -12.250 4.516 1.00 94.66 461 A 1 ATOM 3797 C CD1 . PHE A 0 461 . -6.582 -13.112 5.614 1.00 94.66 461 A 1 ATOM 3798 C CD2 . PHE A 0 461 . -5.724 -11.037 4.672 1.00 94.66 461 A 1 ATOM 3799 C CE1 . PHE A 0 461 . -6.036 -12.772 6.864 1.00 94.66 461 A 1 ATOM 3800 C CE2 . PHE A 0 461 . -5.201 -10.687 5.924 1.00 94.66 461 A 1 ATOM 3801 C CZ . PHE A 0 461 . -5.336 -11.562 7.015 1.00 94.66 461 A 1 ATOM 3802 N N . LEU A 0 462 . -6.627 -13.179 0.080 1.00 96.63 462 A 1 ATOM 3803 C CA . LEU A 0 462 . -7.097 -13.458 -1.273 1.00 96.63 462 A 1 ATOM 3804 C C . LEU A 0 462 . -5.990 -14.130 -2.089 1.00 96.63 462 A 1 ATOM 3805 C CB . LEU A 0 462 . -7.533 -12.148 -1.940 1.00 96.63 462 A 1 ATOM 3806 O O . LEU A 0 462 . -4.806 -13.969 -1.784 1.00 96.63 462 A 1 ATOM 3807 C CG . LEU A 0 462 . -8.644 -11.376 -1.220 1.00 96.63 462 A 1 ATOM 3808 C CD1 . LEU A 0 462 . -8.816 -10.029 -1.914 1.00 96.63 462 A 1 ATOM 3809 C CD2 . LEU A 0 462 . -9.980 -12.111 -1.253 1.00 96.63 462 A 1 ATOM 3810 N N . ALA A 0 463 . -6.380 -14.817 -3.163 1.00 95.52 463 A 1 ATOM 3811 C CA . ALA A 0 463 . -5.430 -15.278 -4.169 1.00 95.52 463 A 1 ATOM 3812 C C . ALA A 0 463 . -4.656 -14.083 -4.781 1.00 95.52 463 A 1 ATOM 3813 C CB . ALA A 0 463 . -6.190 -16.083 -5.226 1.00 95.52 463 A 1 ATOM 3814 O O . ALA A 0 463 . -5.237 -12.996 -4.912 1.00 95.52 463 A 1 ATOM 3815 N N . PRO A 0 464 . -3.368 -14.238 -5.150 1.00 95.28 464 A 1 ATOM 3816 C CA . PRO A 0 464 . -2.539 -13.122 -5.617 1.00 95.28 464 A 1 ATOM 3817 C C . PRO A 0 464 . -3.142 -12.344 -6.794 1.00 95.28 464 A 1 ATOM 3818 C CB . PRO A 0 464 . -1.189 -13.744 -5.990 1.00 95.28 464 A 1 ATOM 3819 O O . PRO A 0 464 . -3.134 -11.115 -6.787 1.00 95.28 464 A 1 ATOM 3820 C CG . PRO A 0 464 . -1.102 -14.963 -5.076 1.00 95.28 464 A 1 ATOM 3821 C CD . PRO A 0 464 . -2.550 -15.437 -4.993 1.00 95.28 464 A 1 ATOM 3822 N N . ASP A 0 465 . -3.746 -13.032 -7.763 1.00 95.80 465 A 1 ATOM 3823 C CA . ASP A 0 465 . -4.436 -12.417 -8.902 1.00 95.80 465 A 1 ATOM 3824 C C . ASP A 0 465 . -5.595 -11.511 -8.450 1.00 95.80 465 A 1 ATOM 3825 C CB . ASP A 0 465 . -4.936 -13.525 -9.849 1.00 95.80 465 A 1 ATOM 3826 O O . ASP A 0 465 . -5.750 -10.392 -8.940 1.00 95.80 465 A 1 ATOM 3827 C CG . ASP A 0 465 . -6.008 -14.411 -9.201 1.00 95.80 465 A 1 ATOM 3828 O OD1 . ASP A 0 465 . -5.683 -15.032 -8.166 1.00 95.80 465 A 1 ATOM 3829 O OD2 . ASP A 0 465 . -7.174 -14.373 -9.660 1.00 95.80 465 A 1 ATOM 3830 N N . GLN A 0 466 . -6.364 -11.944 -7.450 1.00 97.73 466 A 1 ATOM 3831 C CA . GLN A 0 466 . -7.471 -11.174 -6.885 1.00 97.73 466 A 1 ATOM 3832 C C . GLN A 0 466 . -6.984 -9.958 -6.082 1.00 97.73 466 A 1 ATOM 3833 C CB . GLN A 0 466 . -8.343 -12.100 -6.023 1.00 97.73 466 A 1 ATOM 3834 O O . GLN A 0 466 . -7.615 -8.898 -6.132 1.00 97.73 466 A 1 ATOM 3835 C CG . GLN A 0 466 . -9.018 -13.231 -6.814 1.00 97.73 466 A 1 ATOM 3836 C CD . GLN A 0 466 . -9.894 -12.723 -7.957 1.00 97.73 466 A 1 ATOM 3837 N NE2 . GLN A 0 466 . -9.635 -13.146 -9.175 1.00 97.73 466 A 1 ATOM 3838 O OE1 . GLN A 0 466 . -10.801 -11.913 -7.787 1.00 97.73 466 A 1 ATOM 3839 N N . VAL A 0 467 . -5.846 -10.070 -5.384 1.00 98.12 467 A 1 ATOM 3840 C CA . VAL A 0 467 . -5.192 -8.923 -4.727 1.00 98.12 467 A 1 ATOM 3841 C C . VAL A 0 467 . -4.767 -7.885 -5.765 1.00 98.12 467 A 1 ATOM 3842 C CB . VAL A 0 467 . -3.967 -9.348 -3.890 1.00 98.12 467 A 1 ATOM 3843 O O . VAL A 0 467 . -5.031 -6.696 -5.592 1.00 98.12 467 A 1 ATOM 3844 C CG1 . VAL A 0 467 . -3.313 -8.142 -3.204 1.00 98.12 467 A 1 ATOM 3845 C CG2 . VAL A 0 467 . -4.342 -10.324 -2.773 1.00 98.12 467 A 1 ATOM 3846 N N . LEU A 0 468 . -4.166 -8.320 -6.873 1.00 98.22 468 A 1 ATOM 3847 C CA . LEU A 0 468 . -3.732 -7.426 -7.946 1.00 98.22 468 A 1 ATOM 3848 C C . LEU A 0 468 . -4.914 -6.710 -8.615 1.00 98.22 468 A 1 ATOM 3849 C CB . LEU A 0 468 . -2.905 -8.232 -8.959 1.00 98.22 468 A 1 ATOM 3850 O O . LEU A 0 468 . -4.846 -5.501 -8.828 1.00 98.22 468 A 1 ATOM 3851 C CG . LEU A 0 468 . -1.547 -8.723 -8.421 1.00 98.22 468 A 1 ATOM 3852 C CD1 . LEU A 0 468 . -0.901 -9.614 -9.479 1.00 98.22 468 A 1 ATOM 3853 C CD2 . LEU A 0 468 . -0.625 -7.557 -8.068 1.00 98.22 468 A 1 ATOM 3854 N N . LEU A 0 469 . -6.031 -7.405 -8.857 1.00 98.35 469 A 1 ATOM 3855 C CA . LEU A 0 469 . -7.265 -6.786 -9.363 1.00 98.35 469 A 1 ATOM 3856 C C . LEU A 0 469 . -7.824 -5.723 -8.409 1.00 98.35 469 A 1 ATOM 3857 C CB . LEU A 0 469 . -8.330 -7.872 -9.581 1.00 98.35 469 A 1 ATOM 3858 O O . LEU A 0 469 . -8.296 -4.672 -8.854 1.00 98.35 469 A 1 ATOM 3859 C CG . LEU A 0 469 . -8.067 -8.809 -10.769 1.00 98.35 469 A 1 ATOM 3860 C CD1 . LEU A 0 469 . -9.103 -9.932 -10.743 1.00 98.35 469 A 1 ATOM 3861 C CD2 . LEU A 0 469 . -8.175 -8.081 -12.105 1.00 98.35 469 A 1 ATOM 3862 N N . LEU A 0 470 . -7.770 -5.979 -7.099 1.00 98.74 470 A 1 ATOM 3863 C CA . LEU A 0 470 . -8.167 -5.013 -6.075 1.00 98.74 470 A 1 ATOM 3864 C C . LEU A 0 470 . -7.257 -3.782 -6.095 1.00 98.74 470 A 1 ATOM 3865 C CB . LEU A 0 470 . -8.118 -5.704 -4.702 1.00 98.74 470 A 1 ATOM 3866 O O . LEU A 0 470 . -7.734 -2.648 -6.038 1.00 98.74 470 A 1 ATOM 3867 C CG . LEU A 0 470 . -8.570 -4.836 -3.516 1.00 98.74 470 A 1 ATOM 3868 C CD1 . LEU A 0 470 . -9.996 -4.306 -3.677 1.00 98.74 470 A 1 ATOM 3869 C CD2 . LEU A 0 470 . -8.479 -5.691 -2.252 1.00 98.74 470 A 1 ATOM 3870 N N . TRP A 0 471 . -5.947 -4.000 -6.185 1.00 98.77 471 A 1 ATOM 3871 C CA . TRP A 0 471 . -4.950 -2.935 -6.160 1.00 98.77 471 A 1 ATOM 3872 C C . TRP A 0 471 . -4.946 -2.104 -7.447 1.00 98.77 471 A 1 ATOM 3873 C CB . TRP A 0 471 . -3.582 -3.533 -5.840 1.00 98.77 471 A 1 ATOM 3874 O O . TRP A 0 471 . -4.742 -0.895 -7.353 1.00 98.77 471 A 1 ATOM 3875 C CG . TRP A 0 471 . -3.363 -4.035 -4.438 1.00 98.77 471 A 1 ATOM 3876 C CD1 . TRP A 0 471 . -4.306 -4.271 -3.493 1.00 98.77 471 A 1 ATOM 3877 C CD2 . TRP A 0 471 . -2.100 -4.442 -3.831 1.00 98.77 471 A 1 ATOM 3878 C CE2 . TRP A 0 471 . -2.359 -4.902 -2.506 1.00 98.77 471 A 1 ATOM 3879 C CE3 . TRP A 0 471 . -0.763 -4.496 -4.278 1.00 98.77 471 A 1 ATOM 3880 N NE1 . TRP A 0 471 . -3.719 -4.772 -2.348 1.00 98.77 471 A 1 ATOM 3881 C CH2 . TRP A 0 471 . -0.035 -5.458 -2.155 1.00 98.77 471 A 1 ATOM 3882 C CZ2 . TRP A 0 471 . -1.351 -5.399 -1.670 1.00 98.77 471 A 1 ATOM 3883 C CZ3 . TRP A 0 471 . 0.257 -5.006 -3.453 1.00 98.77 471 A 1 ATOM 3884 N N . ASP A 0 472 . -5.315 -2.680 -8.602 1.00 98.73 472 A 1 ATOM 3885 C CA . ASP A 0 472 . -5.621 -1.908 -9.817 1.00 98.73 472 A 1 ATOM 3886 C C . ASP A 0 472 . -6.648 -0.806 -9.491 1.00 98.73 472 A 1 ATOM 3887 C CB . ASP A 0 472 . -6.209 -2.794 -10.940 1.00 98.73 472 A 1 ATOM 3888 O O . ASP A 0 472 . -6.490 0.349 -9.884 1.00 98.73 472 A 1 ATOM 3889 C CG . ASP A 0 472 . -5.270 -3.813 -11.608 1.00 98.73 472 A 1 ATOM 3890 O OD1 . ASP A 0 472 . -4.041 -3.600 -11.624 1.00 98.73 472 A 1 ATOM 3891 O OD2 . ASP A 0 472 . -5.778 -4.784 -12.222 1.00 98.73 472 A 1 ATOM 3892 N N . ARG A 0 473 . -7.681 -1.130 -8.697 1.00 98.67 473 A 1 ATOM 3893 C CA . ARG A 0 473 . -8.733 -0.170 -8.332 1.00 98.67 473 A 1 ATOM 3894 C C . ARG A 0 473 . -8.277 0.818 -7.262 1.00 98.67 473 A 1 ATOM 3895 C CB . ARG A 0 473 . -10.021 -0.899 -7.917 1.00 98.67 473 A 1 ATOM 3896 O O . ARG A 0 473 . -8.677 1.977 -7.317 1.00 98.67 473 A 1 ATOM 3897 C CG . ARG A 0 473 . -10.569 -1.921 -8.930 1.00 98.67 473 A 1 ATOM 3898 C CD . ARG A 0 473 . -10.375 -1.513 -10.400 1.00 98.67 473 A 1 ATOM 3899 N NE . ARG A 0 473 . -11.124 -2.377 -11.330 1.00 98.67 473 A 1 ATOM 3900 N NH1 . ARG A 0 473 . -9.694 -4.197 -11.405 1.00 98.67 473 A 1 ATOM 3901 N NH2 . ARG A 0 473 . -11.531 -4.167 -12.663 1.00 98.67 473 A 1 ATOM 3902 C CZ . ARG A 0 473 . -10.773 -3.568 -11.789 1.00 98.67 473 A 1 ATOM 3903 N N . ILE A 0 474 . -7.415 0.410 -6.330 1.00 98.78 474 A 1 ATOM 3904 C CA . ILE A 0 474 . -6.792 1.348 -5.378 1.00 98.78 474 A 1 ATOM 3905 C C . ILE A 0 474 . -6.016 2.423 -6.140 1.00 98.78 474 A 1 ATOM 3906 C CB . ILE A 0 474 . -5.878 0.618 -4.371 1.00 98.78 474 A 1 ATOM 3907 O O . ILE A 0 474 . -6.202 3.609 -5.871 1.00 98.78 474 A 1 ATOM 3908 C CG1 . ILE A 0 474 . -6.722 -0.314 -3.476 1.00 98.78 474 A 1 ATOM 3909 C CG2 . ILE A 0 474 . -5.078 1.611 -3.504 1.00 98.78 474 A 1 ATOM 3910 C CD1 . ILE A 0 474 . -5.877 -1.256 -2.614 1.00 98.78 474 A 1 ATOM 3911 N N . LEU A 0 475 . -5.201 2.016 -7.118 1.00 98.61 475 A 1 ATOM 3912 C CA . LEU A 0 475 . -4.451 2.935 -7.968 1.00 98.61 475 A 1 ATOM 3913 C C . LEU A 0 475 . -5.387 3.790 -8.818 1.00 98.61 475 A 1 ATOM 3914 C CB . LEU A 0 475 . -3.475 2.142 -8.855 1.00 98.61 475 A 1 ATOM 3915 O O . LEU A 0 475 . -5.283 5.014 -8.788 1.00 98.61 475 A 1 ATOM 3916 C CG . LEU A 0 475 . -2.329 1.454 -8.096 1.00 98.61 475 A 1 ATOM 3917 C CD1 . LEU A 0 475 . -1.450 0.690 -9.077 1.00 98.61 475 A 1 ATOM 3918 C CD2 . LEU A 0 475 . -1.454 2.466 -7.365 1.00 98.61 475 A 1 ATOM 3919 N N . GLY A 0 476 . -6.336 3.167 -9.521 1.00 98.47 476 A 1 ATOM 3920 C CA . GLY A 0 476 . -7.196 3.866 -10.471 1.00 98.47 476 A 1 ATOM 3921 C C . GLY A 0 476 . -8.158 4.877 -9.839 1.00 98.47 476 A 1 ATOM 3922 O O . GLY A 0 476 . -8.470 5.914 -10.432 1.00 98.47 476 A 1 ATOM 3923 N N . PHE A 0 477 . -8.616 4.607 -8.616 1.00 98.24 477 A 1 ATOM 3924 C CA . PHE A 0 477 . -9.462 5.523 -7.848 1.00 98.24 477 A 1 ATOM 3925 C C . PHE A 0 477 . -8.682 6.388 -6.846 1.00 98.24 477 A 1 ATOM 3926 C CB . PHE A 0 477 . -10.593 4.732 -7.178 1.00 98.24 477 A 1 ATOM 3927 O O . PHE A 0 477 . -9.287 7.241 -6.203 1.00 98.24 477 A 1 ATOM 3928 C CG . PHE A 0 477 . -11.615 4.188 -8.158 1.00 98.24 477 A 1 ATOM 3929 C CD1 . PHE A 0 477 . -12.589 5.052 -8.689 1.00 98.24 477 A 1 ATOM 3930 C CD2 . PHE A 0 477 . -11.610 2.833 -8.544 1.00 98.24 477 A 1 ATOM 3931 C CE1 . PHE A 0 477 . -13.538 4.569 -9.603 1.00 98.24 477 A 1 ATOM 3932 C CE2 . PHE A 0 477 . -12.561 2.348 -9.459 1.00 98.24 477 A 1 ATOM 3933 C CZ . PHE A 0 477 . -13.530 3.216 -9.987 1.00 98.24 477 A 1 ATOM 3934 N N . ASP A 0 478 . -7.370 6.185 -6.698 1.00 97.26 478 A 1 ATOM 3935 C CA . ASP A 0 478 . -6.519 6.849 -5.700 1.00 97.26 478 A 1 ATOM 3936 C C . ASP A 0 478 . -7.099 6.791 -4.269 1.00 97.26 478 A 1 ATOM 3937 C CB . ASP A 0 478 . -6.159 8.277 -6.164 1.00 97.26 478 A 1 ATOM 3938 O O . ASP A 0 478 . -7.069 7.771 -3.523 1.00 97.26 478 A 1 ATOM 3939 C CG . ASP A 0 478 . -4.868 8.830 -5.542 1.00 97.26 478 A 1 ATOM 3940 O OD1 . ASP A 0 478 . -3.946 8.040 -5.228 1.00 97.26 478 A 1 ATOM 3941 O OD2 . ASP A 0 478 . -4.655 10.065 -5.529 1.00 97.26 478 A 1 ATOM 3942 N N . SER A 0 479 . -7.687 5.650 -3.885 1.00 97.55 479 A 1 ATOM 3943 C CA . SER A 0 479 . -8.378 5.491 -2.597 1.00 97.55 479 A 1 ATOM 3944 C C . SER A 0 479 . -8.306 4.066 -2.050 1.00 97.55 479 A 1 ATOM 3945 C CB . SER A 0 479 . -9.844 5.934 -2.708 1.00 97.55 479 A 1 ATOM 3946 O O . SER A 0 479 . -8.500 3.086 -2.768 1.00 97.55 479 A 1 ATOM 3947 O OG . SER A 0 479 . -10.504 5.736 -1.462 1.00 97.55 479 A 1 ATOM 3948 N N . LEU A 0 480 . -8.104 3.962 -0.733 1.00 98.63 480 A 1 ATOM 3949 C CA . LEU A 0 480 . -8.136 2.703 0.020 1.00 98.63 480 A 1 ATOM 3950 C C . LEU A 0 480 . -9.542 2.333 0.524 1.00 98.63 480 A 1 ATOM 3951 C CB . LEU A 0 480 . -7.127 2.791 1.181 1.00 98.63 480 A 1 ATOM 3952 O O . LEU A 0 480 . -9.725 1.259 1.096 1.00 98.63 480 A 1 ATOM 3953 C CG . LEU A 0 480 . -5.655 2.817 0.732 1.00 98.63 480 A 1 ATOM 3954 C CD1 . LEU A 0 480 . -4.755 3.216 1.897 1.00 98.63 480 A 1 ATOM 3955 C CD2 . LEU A 0 480 . -5.213 1.437 0.248 1.00 98.63 480 A 1 ATOM 3956 N N . GLU A 0 481 . -10.553 3.183 0.318 1.00 98.59 481 A 1 ATOM 3957 C CA . GLU A 0 481 . -11.926 2.950 0.803 1.00 98.59 481 A 1 ATOM 3958 C C . GLU A 0 481 . -12.544 1.663 0.236 1.00 98.59 481 A 1 ATOM 3959 C CB . GLU A 0 481 . -12.805 4.170 0.488 1.00 98.59 481 A 1 ATOM 3960 O O . GLU A 0 481 . -13.326 1.000 0.923 1.00 98.59 481 A 1 ATOM 3961 C CG . GLU A 0 481 . -12.448 5.366 1.384 1.00 98.59 481 A 1 ATOM 3962 C CD . GLU A 0 481 . -13.103 6.654 0.878 1.00 98.59 481 A 1 ATOM 3963 O OE1 . GLU A 0 481 . -14.096 7.149 1.464 1.00 98.59 481 A 1 ATOM 3964 O OE2 . GLU A 0 481 . -12.589 7.227 -0.113 1.00 98.59 481 A 1 ATOM 3965 N N . ILE A 0 482 . -12.114 1.245 -0.960 1.00 98.65 482 A 1 ATOM 3966 C CA . ILE A 0 482 . -12.557 0.010 -1.617 1.00 98.65 482 A 1 ATOM 3967 C C . ILE A 0 482 . -12.256 -1.245 -0.787 1.00 98.65 482 A 1 ATOM 3968 C CB . ILE A 0 482 . -11.957 -0.075 -3.037 1.00 98.65 482 A 1 ATOM 3969 O O . ILE A 0 482 . -12.994 -2.224 -0.869 1.00 98.65 482 A 1 ATOM 3970 C CG1 . ILE A 0 482 . -12.809 -1.021 -3.905 1.00 98.65 482 A 1 ATOM 3971 C CG2 . ILE A 0 482 . -10.459 -0.434 -3.037 1.00 98.65 482 A 1 ATOM 3972 C CD1 . ILE A 0 482 . -12.447 -0.945 -5.389 1.00 98.65 482 A 1 ATOM 3973 N N . LEU A 0 483 . -11.237 -1.204 0.083 1.00 98.88 483 A 1 ATOM 3974 C CA . LEU A 0 483 . -10.937 -2.285 1.026 1.00 98.88 483 A 1 ATOM 3975 C C . LEU A 0 483 . -12.107 -2.518 1.996 1.00 98.88 483 A 1 ATOM 3976 C CB . LEU A 0 483 . -9.668 -1.933 1.830 1.00 98.88 483 A 1 ATOM 3977 O O . LEU A 0 483 . -12.490 -3.653 2.271 1.00 98.88 483 A 1 ATOM 3978 C CG . LEU A 0 483 . -8.378 -1.693 1.024 1.00 98.88 483 A 1 ATOM 3979 C CD1 . LEU A 0 483 . -7.253 -1.314 1.986 1.00 98.88 483 A 1 ATOM 3980 C CD2 . LEU A 0 483 . -7.932 -2.942 0.282 1.00 98.88 483 A 1 ATOM 3981 N N . SER A 0 484 . -12.711 -1.436 2.492 1.00 98.79 484 A 1 ATOM 3982 C CA . SER A 0 484 . -13.854 -1.520 3.411 1.00 98.79 484 A 1 ATOM 3983 C C . SER A 0 484 . -15.101 -2.018 2.691 1.00 98.79 484 A 1 ATOM 3984 C CB . SER A 0 484 . -14.150 -0.159 4.035 1.00 98.79 484 A 1 ATOM 3985 O O . SER A 0 484 . -15.854 -2.816 3.244 1.00 98.79 484 A 1 ATOM 3986 O OG . SER A 0 484 . -12.983 0.340 4.646 1.00 98.79 484 A 1 ATOM 3987 N N . VAL A 0 485 . -15.288 -1.589 1.439 1.00 98.66 485 A 1 ATOM 3988 C CA . VAL A 0 485 . -16.393 -2.049 0.589 1.00 98.66 485 A 1 ATOM 3989 C C . VAL A 0 485 . -16.280 -3.548 0.317 1.00 98.66 485 A 1 ATOM 3990 C CB . VAL A 0 485 . -16.445 -1.259 -0.730 1.00 98.66 485 A 1 ATOM 3991 O O . VAL A 0 485 . -17.256 -4.272 0.502 1.00 98.66 485 A 1 ATOM 3992 C CG1 . VAL A 0 485 . -17.662 -1.681 -1.555 1.00 98.66 485 A 1 ATOM 3993 C CG2 . VAL A 0 485 . -16.567 0.252 -0.484 1.00 98.66 485 A 1 ATOM 3994 N N . LEU A 0 486 . -15.086 -4.041 -0.032 1.00 98.82 486 A 1 ATOM 3995 C CA . LEU A 0 486 . -14.849 -5.470 -0.236 1.00 98.82 486 A 1 ATOM 3996 C C . LEU A 0 486 . -15.111 -6.278 1.041 1.00 98.82 486 A 1 ATOM 3997 C CB . LEU A 0 486 . -13.412 -5.692 -0.737 1.00 98.82 486 A 1 ATOM 3998 O O . LEU A 0 486 . -15.730 -7.337 0.979 1.00 98.82 486 A 1 ATOM 3999 C CG . LEU A 0 486 . -13.082 -7.174 -1.001 1.00 98.82 486 A 1 ATOM 4000 C CD1 . LEU A 0 486 . -14.003 -7.820 -2.040 1.00 98.82 486 A 1 ATOM 4001 C CD2 . LEU A 0 486 . -11.649 -7.286 -1.498 1.00 98.82 486 A 1 ATOM 4002 N N . ALA A 0 487 . -14.694 -5.772 2.205 1.00 98.75 487 A 1 ATOM 4003 C CA . ALA A 0 487 . -14.968 -6.432 3.480 1.00 98.75 487 A 1 ATOM 4004 C C . ALA A 0 487 . -16.481 -6.590 3.732 1.00 98.75 487 A 1 ATOM 4005 C CB . ALA A 0 487 . -14.265 -5.655 4.601 1.00 98.75 487 A 1 ATOM 4006 O O . ALA A 0 487 . -16.920 -7.666 4.136 1.00 98.75 487 A 1 ATOM 4007 N N . VAL A 0 488 . -17.294 -5.568 3.435 1.00 98.56 488 A 1 ATOM 4008 C CA . VAL A 0 488 . -18.766 -5.677 3.509 1.00 98.56 488 A 1 ATOM 4009 C C . VAL A 0 488 . -19.316 -6.647 2.465 1.00 98.56 488 A 1 ATOM 4010 C CB . VAL A 0 488 . -19.442 -4.300 3.374 1.00 98.56 488 A 1 ATOM 4011 O O . VAL A 0 488 . -20.222 -7.426 2.766 1.00 98.56 488 A 1 ATOM 4012 C CG1 . VAL A 0 488 . -20.973 -4.406 3.381 1.00 98.56 488 A 1 ATOM 4013 C CG2 . VAL A 0 488 . -19.036 -3.421 4.559 1.00 98.56 488 A 1 ATOM 4014 N N . ALA A 0 489 . -18.744 -6.664 1.262 1.00 98.43 489 A 1 ATOM 4015 C CA . ALA A 0 489 . -19.142 -7.593 0.212 1.00 98.43 489 A 1 ATOM 4016 C C . ALA A 0 489 . -18.899 -9.057 0.576 1.00 98.43 489 A 1 ATOM 4017 C CB . ALA A 0 489 . -18.478 -7.172 -1.098 1.00 98.43 489 A 1 ATOM 4018 O O . ALA A 0 489 . -19.754 -9.899 0.312 1.00 98.43 489 A 1 ATOM 4019 N N . ILE A 0 490 . -17.804 -9.358 1.272 1.00 98.56 490 A 1 ATOM 4020 C CA . ILE A 0 490 . -17.535 -10.699 1.802 1.00 98.56 490 A 1 ATOM 4021 C C . ILE A 0 490 . -18.564 -11.084 2.873 1.00 98.56 490 A 1 ATOM 4022 C CB . ILE A 0 490 . -16.086 -10.766 2.324 1.00 98.56 490 A 1 ATOM 4023 O O . ILE A 0 490 . -19.056 -12.212 2.865 1.00 98.56 490 A 1 ATOM 4024 C CG1 . ILE A 0 490 . -15.101 -10.678 1.135 1.00 98.56 490 A 1 ATOM 4025 C CG2 . ILE A 0 490 . -15.832 -12.060 3.122 1.00 98.56 490 A 1 ATOM 4026 C CD1 . ILE A 0 490 . -13.692 -10.274 1.568 1.00 98.56 490 A 1 ATOM 4027 N N . PHE A 0 491 . -18.938 -10.160 3.765 1.00 98.25 491 A 1 ATOM 4028 C CA . PHE A 0 491 . -19.991 -10.411 4.759 1.00 98.25 491 A 1 ATOM 4029 C C . PHE A 0 491 . -21.340 -10.691 4.092 1.00 98.25 491 A 1 ATOM 4030 C CB . PHE A 0 491 . -20.103 -9.232 5.737 1.00 98.25 491 A 1 ATOM 4031 O O . PHE A 0 491 . -22.001 -11.667 4.440 1.00 98.25 491 A 1 ATOM 4032 C CG . PHE A 0 491 . -19.200 -9.349 6.947 1.00 98.25 491 A 1 ATOM 4033 C CD1 . PHE A 0 491 . -19.754 -9.450 8.237 1.00 98.25 491 A 1 ATOM 4034 C CD2 . PHE A 0 491 . -17.806 -9.413 6.789 1.00 98.25 491 A 1 ATOM 4035 C CE1 . PHE A 0 491 . -18.920 -9.603 9.358 1.00 98.25 491 A 1 ATOM 4036 C CE2 . PHE A 0 491 . -16.977 -9.590 7.905 1.00 98.25 491 A 1 ATOM 4037 C CZ . PHE A 0 491 . -17.527 -9.667 9.194 1.00 98.25 491 A 1 ATOM 4038 N N . SER A 0 492 . -21.703 -9.887 3.091 1.00 97.70 492 A 1 ATOM 4039 C CA . SER A 0 492 . -22.939 -10.057 2.316 1.00 97.70 492 A 1 ATOM 4040 C C . SER A 0 492 . -22.933 -11.397 1.565 1.00 97.70 492 A 1 ATOM 4041 C CB . SER A 0 492 . -23.121 -8.892 1.332 1.00 97.70 492 A 1 ATOM 4042 O O . SER A 0 492 . -23.895 -12.159 1.609 1.00 97.70 492 A 1 ATOM 4043 O OG . SER A 0 492 . -22.921 -7.631 1.952 1.00 97.70 492 A 1 ATOM 4044 N N . TYR A 0 493 . -21.801 -11.766 0.957 1.00 97.27 493 A 1 ATOM 4045 C CA . TYR A 0 493 . -21.627 -13.049 0.270 1.00 97.27 493 A 1 ATOM 4046 C C . TYR A 0 493 . -21.743 -14.260 1.210 1.00 97.27 493 A 1 ATOM 4047 C CB . TYR A 0 493 . -20.265 -13.044 -0.434 1.00 97.27 493 A 1 ATOM 4048 O O . TYR A 0 493 . -22.280 -15.302 0.835 1.00 97.27 493 A 1 ATOM 4049 C CG . TYR A 0 493 . -19.966 -14.323 -1.188 1.00 97.27 493 A 1 ATOM 4050 C CD1 . TYR A 0 493 . -18.922 -15.172 -0.770 1.00 97.27 493 A 1 ATOM 4051 C CD2 . TYR A 0 493 . -20.755 -14.669 -2.301 1.00 97.27 493 A 1 ATOM 4052 C CE1 . TYR A 0 493 . -18.659 -16.364 -1.474 1.00 97.27 493 A 1 ATOM 4053 C CE2 . TYR A 0 493 . -20.505 -15.865 -2.997 1.00 97.27 493 A 1 ATOM 4054 O OH . TYR A 0 493 . -19.207 -17.852 -3.282 1.00 97.27 493 A 1 ATOM 4055 C CZ . TYR A 0 493 . -19.455 -16.712 -2.589 1.00 97.27 493 A 1 ATOM 4056 N N . ARG A 0 494 . -21.268 -14.140 2.456 1.00 97.42 494 A 1 ATOM 4057 C CA . ARG A 0 494 . -21.337 -15.203 3.475 1.00 97.42 494 A 1 ATOM 4058 C C . ARG A 0 494 . -22.577 -15.105 4.375 1.00 97.42 494 A 1 ATOM 4059 C CB . ARG A 0 494 . -20.024 -15.245 4.280 1.00 97.42 494 A 1 ATOM 4060 O O . ARG A 0 494 . -22.654 -15.841 5.362 1.00 97.42 494 A 1 ATOM 4061 C CG . ARG A 0 494 . -18.758 -15.549 3.456 1.00 97.42 494 A 1 ATOM 4062 C CD . ARG A 0 494 . -18.776 -16.924 2.772 1.00 97.42 494 A 1 ATOM 4063 N NE . ARG A 0 494 . -17.427 -17.307 2.299 1.00 97.42 494 A 1 ATOM 4064 N NH1 . ARG A 0 494 . -18.003 -19.183 1.110 1.00 97.42 494 A 1 ATOM 4065 N NH2 . ARG A 0 494 . -15.852 -18.618 1.284 1.00 97.42 494 A 1 ATOM 4066 C CZ . ARG A 0 494 . -17.099 -18.362 1.570 1.00 97.42 494 A 1 ATOM 4067 N N . ARG A 0 495 . -23.557 -14.256 4.035 1.00 97.61 495 A 1 ATOM 4068 C CA . ARG A 0 495 . -24.741 -13.938 4.854 1.00 97.61 495 A 1 ATOM 4069 C C . ARG A 0 495 . -25.421 -15.162 5.456 1.00 97.61 495 A 1 ATOM 4070 C CB . ARG A 0 495 . -25.721 -13.115 4.000 1.00 97.61 495 A 1 ATOM 4071 O O . ARG A 0 495 . -25.581 -15.231 6.671 1.00 97.61 495 A 1 ATOM 4072 C CG . ARG A 0 495 . -27.030 -12.788 4.730 1.00 97.61 495 A 1 ATOM 4073 C CD . ARG A 0 495 . -27.960 -11.973 3.826 1.00 97.61 495 A 1 ATOM 4074 N NE . ARG A 0 495 . -29.066 -11.379 4.591 1.00 97.61 495 A 1 ATOM 4075 N NH1 . ARG A 0 495 . -30.210 -13.287 5.188 1.00 97.61 495 A 1 ATOM 4076 N NH2 . ARG A 0 495 . -30.923 -11.302 5.898 1.00 97.61 495 A 1 ATOM 4077 C CZ . ARG A 0 495 . -30.056 -11.990 5.218 1.00 97.61 495 A 1 ATOM 4078 N N . THR A 0 496 . -25.796 -16.138 4.627 1.00 97.81 496 A 1 ATOM 4079 C CA . THR A 0 496 . -26.534 -17.332 5.075 1.00 97.81 496 A 1 ATOM 4080 C C . THR A 0 496 . -25.783 -18.095 6.163 1.00 97.81 496 A 1 ATOM 4081 C CB . THR A 0 496 . -26.817 -18.269 3.891 1.00 97.81 496 A 1 ATOM 4082 O O . THR A 0 496 . -26.381 -18.477 7.162 1.00 97.81 496 A 1 ATOM 4083 C CG2 . THR A 0 496 . -27.743 -19.429 4.253 1.00 97.81 496 A 1 ATOM 4084 O OG1 . THR A 0 496 . -27.450 -17.529 2.873 1.00 97.81 496 A 1 ATOM 4085 N N . ASN A 0 497 . -24.466 -18.256 6.019 1.00 97.97 497 A 1 ATOM 4086 C CA . ASN A 0 497 . -23.646 -18.954 7.009 1.00 97.97 497 A 1 ATOM 4087 C C . ASN A 0 497 . -23.453 -18.106 8.272 1.00 97.97 497 A 1 ATOM 4088 C CB . ASN A 0 497 . -22.302 -19.337 6.368 1.00 97.97 497 A 1 ATOM 4089 O O . ASN A 0 497 . -23.565 -18.620 9.382 1.00 97.97 497 A 1 ATOM 4090 C CG . ASN A 0 497 . -22.442 -20.357 5.253 1.00 97.97 497 A 1 ATOM 4091 N ND2 . ASN A 0 497 . -21.468 -20.446 4.378 1.00 97.97 497 A 1 ATOM 4092 O OD1 . ASN A 0 497 . -23.410 -21.085 5.141 1.00 97.97 497 A 1 ATOM 4093 N N . LEU A 0 498 . -23.222 -16.799 8.118 1.00 98.41 498 A 1 ATOM 4094 C CA . LEU A 0 498 . -23.035 -15.872 9.238 1.00 98.41 498 A 1 ATOM 4095 C C . LEU A 0 498 . -24.279 -15.710 10.121 1.00 98.41 498 A 1 ATOM 4096 C CB . LEU A 0 498 . -22.610 -14.496 8.699 1.00 98.41 498 A 1 ATOM 4097 O O . LEU A 0 498 . -24.139 -15.358 11.286 1.00 98.41 498 A 1 ATOM 4098 C CG . LEU A 0 498 . -21.173 -14.427 8.160 1.00 98.41 498 A 1 ATOM 4099 C CD1 . LEU A 0 498 . -20.950 -13.050 7.537 1.00 98.41 498 A 1 ATOM 4100 C CD2 . LEU A 0 498 . -20.132 -14.627 9.265 1.00 98.41 498 A 1 ATOM 4101 N N . LEU A 0 499 . -25.483 -15.973 9.613 1.00 98.31 499 A 1 ATOM 4102 C CA . LEU A 0 499 . -26.704 -15.952 10.428 1.00 98.31 499 A 1 ATOM 4103 C C . LEU A 0 499 . -26.938 -17.255 11.211 1.00 98.31 499 A 1 ATOM 4104 C CB . LEU A 0 499 . -27.899 -15.602 9.531 1.00 98.31 499 A 1 ATOM 4105 O O . LEU A 0 499 . -27.753 -17.281 12.129 1.00 98.31 499 A 1 ATOM 4106 C CG . LEU A 0 499 . -27.890 -14.145 9.033 1.00 98.31 499 A 1 ATOM 4107 C CD1 . LEU A 0 499 . -29.033 -13.959 8.044 1.00 98.31 499 A 1 ATOM 4108 C CD2 . LEU A 0 499 . -28.072 -13.125 10.160 1.00 98.31 499 A 1 ATOM 4109 N N . LEU A 0 500 . -26.223 -18.335 10.881 1.00 97.95 500 A 1 ATOM 4110 C CA . LEU A 0 500 . -26.357 -19.632 11.557 1.00 97.95 500 A 1 ATOM 4111 C C . LEU A 0 500 . -25.395 -19.797 12.741 1.00 97.95 500 A 1 ATOM 4112 C CB . LEU A 0 500 . -26.161 -20.756 10.525 1.00 97.95 500 A 1 ATOM 4113 O O . LEU A 0 500 . -25.658 -20.593 13.646 1.00 97.95 500 A 1 ATOM 4114 C CG . LEU A 0 500 . -27.259 -20.824 9.448 1.00 97.95 500 A 1 ATOM 4115 C CD1 . LEU A 0 500 . -26.866 -21.848 8.383 1.00 97.95 500 A 1 ATOM 4116 C CD2 . LEU A 0 500 . -28.617 -21.227 10.027 1.00 97.95 500 A 1 ATOM 4117 N N . VAL A 0 501 . -24.284 -19.059 12.750 1.00 97.61 501 A 1 ATOM 4118 C CA . VAL A 0 501 . -23.260 -19.146 13.802 1.00 97.61 501 A 1 ATOM 4119 C C . VAL A 0 501 . -23.707 -18.488 15.107 1.00 97.61 501 A 1 ATOM 4120 C CB . VAL A 0 501 . -21.914 -18.567 13.342 1.00 97.61 501 A 1 ATOM 4121 O O . VAL A 0 501 . -24.528 -17.575 15.102 1.00 97.61 501 A 1 ATOM 4122 C CG1 . VAL A 0 501 . -21.390 -19.278 12.093 1.00 97.61 501 A 1 ATOM 4123 C CG2 . VAL A 0 501 . -21.960 -17.071 13.064 1.00 97.61 501 A 1 ATOM 4124 N N . LYS A 0 502 . -23.150 -18.930 16.242 1.00 96.69 502 A 1 ATOM 4125 C CA . LYS A 0 502 . -23.488 -18.401 17.582 1.00 96.69 502 A 1 ATOM 4126 C C . LYS A 0 502 . -22.271 -18.021 18.425 1.00 96.69 502 A 1 ATOM 4127 C CB . LYS A 0 502 . -24.362 -19.418 18.333 1.00 96.69 502 A 1 ATOM 4128 O O . LYS A 0 502 . -22.427 -17.582 19.562 1.00 96.69 502 A 1 ATOM 4129 C CG . LYS A 0 502 . -25.702 -19.672 17.631 1.00 96.69 502 A 1 ATOM 4130 C CD . LYS A 0 502 . -26.536 -20.685 18.419 1.00 96.69 502 A 1 ATOM 4131 C CE . LYS A 0 502 . -27.833 -20.953 17.654 1.00 96.69 502 A 1 ATOM 4132 N NZ . LYS A 0 502 . -28.650 -21.997 18.317 1.00 96.69 502 A 1 ATOM 4133 N N . THR A 0 503 . -21.063 -18.224 17.904 1.00 97.41 503 A 1 ATOM 4134 C CA . THR A 0 503 . -19.814 -17.946 18.614 1.00 97.41 503 A 1 ATOM 4135 C C . THR A 0 503 . -18.833 -17.213 17.709 1.00 97.41 503 A 1 ATOM 4136 C CB . THR A 0 503 . -19.162 -19.224 19.172 1.00 97.41 503 A 1 ATOM 4137 O O . THR A 0 503 . -18.865 -17.358 16.489 1.00 97.41 503 A 1 ATOM 4138 C CG2 . THR A 0 503 . -20.122 -20.155 19.912 1.00 97.41 503 A 1 ATOM 4139 O OG1 . THR A 0 503 . -18.502 -19.948 18.164 1.00 97.41 503 A 1 ATOM 4140 N N . SER A 0 504 . -17.923 -16.434 18.297 1.00 96.74 504 A 1 ATOM 4141 C CA . SER A 0 504 . -16.872 -15.741 17.536 1.00 96.74 504 A 1 ATOM 4142 C C . SER A 0 504 . -15.936 -16.700 16.794 1.00 96.74 504 A 1 ATOM 4143 C CB . SER A 0 504 . -16.027 -14.879 18.475 1.00 96.74 504 A 1 ATOM 4144 O O . SER A 0 504 . -15.402 -16.330 15.755 1.00 96.74 504 A 1 ATOM 4145 O OG . SER A 0 504 . -16.840 -13.924 19.133 1.00 96.74 504 A 1 ATOM 4146 N N . VAL A 0 505 . -15.742 -17.917 17.313 1.00 97.50 505 A 1 ATOM 4147 C CA . VAL A 0 505 . -14.899 -18.943 16.678 1.00 97.50 505 A 1 ATOM 4148 C C . VAL A 0 505 . -15.539 -19.421 15.376 1.00 97.50 505 A 1 ATOM 4149 C CB . VAL A 0 505 . -14.660 -20.125 17.640 1.00 97.50 505 A 1 ATOM 4150 O O . VAL A 0 505 . -14.868 -19.487 14.352 1.00 97.50 505 A 1 ATOM 4151 C CG1 . VAL A 0 505 . -13.812 -21.228 16.997 1.00 97.50 505 A 1 ATOM 4152 C CG2 . VAL A 0 505 . -13.936 -19.656 18.912 1.00 97.50 505 A 1 ATOM 4153 N N . ASP A 0 506 . -16.850 -19.663 15.389 1.00 97.74 506 A 1 ATOM 4154 C CA . ASP A 0 506 . -17.592 -20.071 14.193 1.00 97.74 506 A 1 ATOM 4155 C C . ASP A 0 506 . -17.630 -18.953 13.138 1.00 97.74 506 A 1 ATOM 4156 C CB . ASP A 0 506 . -19.024 -20.443 14.581 1.00 97.74 506 A 1 ATOM 4157 O O . ASP A 0 506 . -17.533 -19.224 11.943 1.00 97.74 506 A 1 ATOM 4158 C CG . ASP A 0 506 . -19.148 -21.568 15.601 1.00 97.74 506 A 1 ATOM 4159 O OD1 . ASP A 0 506 . -18.351 -22.525 15.542 1.00 97.74 506 A 1 ATOM 4160 O OD2 . ASP A 0 506 . -20.030 -21.407 16.483 1.00 97.74 506 A 1 ATOM 4161 N N . VAL A 0 507 . -17.723 -17.685 13.563 1.00 98.09 507 A 1 ATOM 4162 C CA . VAL A 0 507 . -17.615 -16.529 12.652 1.00 98.09 507 A 1 ATOM 4163 C C . VAL A 0 507 . -16.251 -16.513 11.967 1.00 98.09 507 A 1 ATOM 4164 C CB . VAL A 0 507 . -17.821 -15.191 13.387 1.00 98.09 507 A 1 ATOM 4165 O O . VAL A 0 507 . -16.176 -16.343 10.751 1.00 98.09 507 A 1 ATOM 4166 C CG1 . VAL A 0 507 . -17.667 -13.983 12.450 1.00 98.09 507 A 1 ATOM 4167 C CG2 . VAL A 0 507 . -19.210 -15.082 14.014 1.00 98.09 507 A 1 ATOM 4168 N N . GLU A 0 508 . -15.171 -16.704 12.730 1.00 97.25 508 A 1 ATOM 4169 C CA . GLU A 0 508 . -13.825 -16.770 12.165 1.00 97.25 508 A 1 ATOM 4170 C C . GLU A 0 508 . -13.679 -17.950 11.200 1.00 97.25 508 A 1 ATOM 4171 C CB . GLU A 0 508 . -12.769 -16.773 13.284 1.00 97.25 508 A 1 ATOM 4172 O O . GLU A 0 508 . -13.103 -17.765 10.135 1.00 97.25 508 A 1 ATOM 4173 C CG . GLU A 0 508 . -11.339 -16.766 12.711 1.00 97.25 508 A 1 ATOM 4174 C CD . GLU A 0 508 . -10.270 -16.247 13.686 1.00 97.25 508 A 1 ATOM 4175 O OE1 . GLU A 0 508 . -9.277 -15.663 13.167 1.00 97.25 508 A 1 ATOM 4176 O OE2 . GLU A 0 508 . -10.463 -16.353 14.919 1.00 97.25 508 A 1 ATOM 4177 N N . ALA A 0 509 . -14.271 -19.110 11.501 1.00 97.37 509 A 1 ATOM 4178 C CA . ALA A 0 509 . -14.274 -20.263 10.600 1.00 97.37 509 A 1 ATOM 4179 C C . ALA A 0 509 . -15.006 -19.979 9.274 1.00 97.37 509 A 1 ATOM 4180 C CB . ALA A 0 509 . -14.882 -21.460 11.341 1.00 97.37 509 A 1 ATOM 4181 O O . ALA A 0 509 . -14.487 -20.300 8.206 1.00 97.37 509 A 1 ATOM 4182 N N . VAL A 0 510 . -16.172 -19.320 9.314 1.00 97.46 510 A 1 ATOM 4183 C CA . VAL A 0 510 . -16.926 -18.925 8.104 1.00 97.46 510 A 1 ATOM 4184 C C . VAL A 0 510 . -16.143 -17.933 7.234 1.00 97.46 510 A 1 ATOM 4185 C CB . VAL A 0 510 . -18.303 -18.343 8.497 1.00 97.46 510 A 1 ATOM 4186 O O . VAL A 0 510 . -16.301 -17.921 6.011 1.00 97.46 510 A 1 ATOM 4187 C CG1 . VAL A 0 510 . -19.055 -17.689 7.327 1.00 97.46 510 A 1 ATOM 4188 C CG2 . VAL A 0 510 . -19.220 -19.450 9.032 1.00 97.46 510 A 1 ATOM 4189 N N . LEU A 0 511 . -15.307 -17.100 7.855 1.00 97.63 511 A 1 ATOM 4190 C CA . LEU A 0 511 . -14.534 -16.042 7.200 1.00 97.63 511 A 1 ATOM 4191 C C . LEU A 0 511 . -13.051 -16.398 6.985 1.00 97.63 511 A 1 ATOM 4192 C CB . LEU A 0 511 . -14.695 -14.746 8.016 1.00 97.63 511 A 1 ATOM 4193 O O . LEU A 0 511 . -12.288 -15.537 6.549 1.00 97.63 511 A 1 ATOM 4194 C CG . LEU A 0 511 . -16.132 -14.209 8.135 1.00 97.63 511 A 1 ATOM 4195 C CD1 . LEU A 0 511 . -16.111 -12.922 8.961 1.00 97.63 511 A 1 ATOM 4196 C CD2 . LEU A 0 511 . -16.762 -13.914 6.772 1.00 97.63 511 A 1 ATOM 4197 N N . ALA A 0 512 . -12.628 -17.623 7.309 1.00 94.85 512 A 1 ATOM 4198 C CA . ALA A 0 512 . -11.221 -18.018 7.281 1.00 94.85 512 A 1 ATOM 4199 C C . ALA A 0 512 . -10.676 -18.117 5.852 1.00 94.85 512 A 1 ATOM 4200 C CB . ALA A 0 512 . -11.059 -19.350 8.025 1.00 94.85 512 A 1 ATOM 4201 O O . ALA A 0 512 . -9.600 -17.591 5.571 1.00 94.85 512 A 1 ATOM 4202 N N . ASP A 0 513 . -11.430 -18.767 4.962 1.00 93.72 513 A 1 ATOM 4203 C CA . ASP A 0 513 . -11.026 -19.004 3.580 1.00 93.72 513 A 1 ATOM 4204 C C . ASP A 0 513 . -11.694 -18.016 2.614 1.00 93.72 513 A 1 ATOM 4205 C CB . ASP A 0 513 . -11.277 -20.465 3.192 1.00 93.72 513 A 1 ATOM 4206 O O . ASP A 0 513 . -12.908 -18.057 2.353 1.00 93.72 513 A 1 ATOM 4207 C CG . ASP A 0 513 . -10.870 -20.728 1.740 1.00 93.72 513 A 1 ATOM 4208 O OD1 . ASP A 0 513 . -10.025 -19.964 1.215 1.00 93.72 513 A 1 ATOM 4209 O OD2 . ASP A 0 513 . -11.473 -21.629 1.125 1.00 93.72 513 A 1 ATOM 4210 N N . LEU A 0 514 . -10.860 -17.125 2.073 1.00 95.82 514 A 1 ATOM 4211 C CA . LEU A 0 514 . -11.224 -16.149 1.052 1.00 95.82 514 A 1 ATOM 4212 C C . LEU A 0 514 . -10.574 -16.447 -0.310 1.00 95.82 514 A 1 ATOM 4213 C CB . LEU A 0 514 . -10.898 -14.727 1.539 1.00 95.82 514 A 1 ATOM 4214 O O . LEU A 0 514 . -10.711 -15.642 -1.230 1.00 95.82 514 A 1 ATOM 4215 C CG . LEU A 0 514 . -11.476 -14.307 2.901 1.00 95.82 514 A 1 ATOM 4216 C CD1 . LEU A 0 514 . -11.139 -12.831 3.120 1.00 95.82 514 A 1 ATOM 4217 C CD2 . LEU A 0 514 . -12.997 -14.460 2.978 1.00 95.82 514 A 1 ATOM 4218 N N . THR A 0 515 . -9.903 -17.590 -0.479 1.00 91.45 515 A 1 ATOM 4219 C CA . THR A 0 515 . -9.162 -17.922 -1.712 1.00 91.45 515 A 1 ATOM 4220 C C . THR A 0 515 . -10.066 -18.031 -2.944 1.00 91.45 515 A 1 ATOM 4221 C CB . THR A 0 515 . -8.382 -19.234 -1.557 1.00 91.45 515 A 1 ATOM 4222 O O . THR A 0 515 . -9.640 -17.729 -4.053 1.00 91.45 515 A 1 ATOM 4223 C CG2 . THR A 0 515 . -7.302 -19.154 -0.478 1.00 91.45 515 A 1 ATOM 4224 O OG1 . THR A 0 515 . -9.261 -20.295 -1.265 1.00 91.45 515 A 1 ATOM 4225 N N . SER A 0 516 . -11.340 -18.390 -2.750 1.00 93.44 516 A 1 ATOM 4226 C CA . SER A 0 516 . -12.355 -18.517 -3.810 1.00 93.44 516 A 1 ATOM 4227 C C . SER A 0 516 . -13.098 -17.215 -4.151 1.00 93.44 516 A 1 ATOM 4228 C CB . SER A 0 516 . -13.349 -19.628 -3.444 1.00 93.44 516 A 1 ATOM 4229 O O . SER A 0 516 . -13.983 -17.212 -5.011 1.00 93.44 516 A 1 ATOM 4230 O OG . SER A 0 516 . -13.899 -19.444 -2.146 1.00 93.44 516 A 1 ATOM 4231 N N . ILE A 0 517 . -12.788 -16.104 -3.478 1.00 96.97 517 A 1 ATOM 4232 C CA . ILE A 0 517 . -13.510 -14.840 -3.646 1.00 96.97 517 A 1 ATOM 4233 C C . ILE A 0 517 . -13.162 -14.178 -4.983 1.00 96.97 517 A 1 ATOM 4234 C CB . ILE A 0 517 . -13.240 -13.904 -2.447 1.00 96.97 517 A 1 ATOM 4235 O O . ILE A 0 517 . -12.009 -13.861 -5.254 1.00 96.97 517 A 1 ATOM 4236 C CG1 . ILE A 0 517 . -13.836 -14.462 -1.132 1.00 96.97 517 A 1 ATOM 4237 C CG2 . ILE A 0 517 . -13.740 -12.476 -2.716 1.00 96.97 517 A 1 ATOM 4238 C CD1 . ILE A 0 517 . -15.367 -14.482 -1.027 1.00 96.97 517 A 1 ATOM 4239 N N . ARG A 0 518 . -14.193 -13.878 -5.784 1.00 97.42 518 A 1 ATOM 4240 C CA . ARG A 0 518 . -14.094 -13.036 -6.986 1.00 97.42 518 A 1 ATOM 4241 C C . ARG A 0 518 . -14.320 -11.573 -6.616 1.00 97.42 518 A 1 ATOM 4242 C CB . ARG A 0 518 . -15.096 -13.514 -8.050 1.00 97.42 518 A 1 ATOM 4243 O O . ARG A 0 518 . -15.458 -11.134 -6.443 1.00 97.42 518 A 1 ATOM 4244 C CG . ARG A 0 518 . -14.829 -14.934 -8.570 1.00 97.42 518 A 1 ATOM 4245 C CD . ARG A 0 518 . -13.474 -15.053 -9.278 1.00 97.42 518 A 1 ATOM 4246 N NE . ARG A 0 518 . -13.378 -16.315 -10.035 1.00 97.42 518 A 1 ATOM 4247 N NH1 . ARG A 0 518 . -11.656 -15.693 -11.425 1.00 97.42 518 A 1 ATOM 4248 N NH2 . ARG A 0 518 . -12.623 -17.683 -11.694 1.00 97.42 518 A 1 ATOM 4249 C CZ . ARG A 0 518 . -12.556 -16.555 -11.043 1.00 97.42 518 A 1 ATOM 4250 N N . VAL A 0 519 . -13.232 -10.820 -6.476 1.00 98.35 519 A 1 ATOM 4251 C CA . VAL A 0 519 . -13.242 -9.471 -5.885 1.00 98.35 519 A 1 ATOM 4252 C C . VAL A 0 519 . -14.148 -8.508 -6.643 1.00 98.35 519 A 1 ATOM 4253 C CB . VAL A 0 519 . -11.806 -8.922 -5.827 1.00 98.35 519 A 1 ATOM 4254 O O . VAL A 0 519 . -14.985 -7.843 -6.035 1.00 98.35 519 A 1 ATOM 4255 C CG1 . VAL A 0 519 . -11.741 -7.432 -5.482 1.00 98.35 519 A 1 ATOM 4256 C CG2 . VAL A 0 519 . -11.020 -9.676 -4.760 1.00 98.35 519 A 1 ATOM 4257 N N . ILE A 0 520 . -13.995 -8.436 -7.966 1.00 97.90 520 A 1 ATOM 4258 C CA . ILE A 0 520 . -14.675 -7.429 -8.789 1.00 97.90 520 A 1 ATOM 4259 C C . ILE A 0 520 . -16.188 -7.660 -8.805 1.00 97.90 520 A 1 ATOM 4260 C CB . ILE A 0 520 . -14.056 -7.397 -10.201 1.00 97.90 520 A 1 ATOM 4261 O O . ILE A 0 520 . -16.948 -6.721 -8.570 1.00 97.90 520 A 1 ATOM 4262 C CG1 . ILE A 0 520 . -12.531 -7.129 -10.171 1.00 97.90 520 A 1 ATOM 4263 C CG2 . ILE A 0 520 . -14.759 -6.360 -11.092 1.00 97.90 520 A 1 ATOM 4264 C CD1 . ILE A 0 520 . -12.099 -5.851 -9.433 1.00 97.90 520 A 1 ATOM 4265 N N . SER A 0 521 . -16.627 -8.910 -8.968 1.00 96.62 521 A 1 ATOM 4266 C CA . SER A 0 521 . -18.049 -9.266 -8.941 1.00 96.62 521 A 1 ATOM 4267 C C . SER A 0 521 . -18.698 -8.948 -7.591 1.00 96.62 521 A 1 ATOM 4268 C CB . SER A 0 521 . -18.226 -10.757 -9.243 1.00 96.62 521 A 1 ATOM 4269 O O . SER A 0 521 . -19.802 -8.407 -7.549 1.00 96.62 521 A 1 ATOM 4270 O OG . SER A 0 521 . -17.494 -11.131 -10.393 1.00 96.62 521 A 1 ATOM 4271 N N . LEU A 0 522 . -18.011 -9.227 -6.475 1.00 97.64 522 A 1 ATOM 4272 C CA . LEU A 0 522 . -18.530 -8.908 -5.142 1.00 97.64 522 A 1 ATOM 4273 C C . LEU A 0 522 . -18.623 -7.401 -4.892 1.00 97.64 522 A 1 ATOM 4274 C CB . LEU A 0 522 . -17.663 -9.571 -4.060 1.00 97.64 522 A 1 ATOM 4275 O O . LEU A 0 522 . -19.619 -6.934 -4.336 1.00 97.64 522 A 1 ATOM 4276 C CG . LEU A 0 522 . -17.811 -11.092 -3.908 1.00 97.64 522 A 1 ATOM 4277 C CD1 . LEU A 0 522 . -17.200 -11.493 -2.566 1.00 97.64 522 A 1 ATOM 4278 C CD2 . LEU A 0 522 . -19.260 -11.579 -3.898 1.00 97.64 522 A 1 ATOM 4279 N N . LEU A 0 523 . -17.615 -6.635 -5.319 1.00 98.29 523 A 1 ATOM 4280 C CA . LEU A 0 523 . -17.651 -5.174 -5.242 1.00 98.29 523 A 1 ATOM 4281 C C . LEU A 0 523 . -18.831 -4.613 -6.038 1.00 98.29 523 A 1 ATOM 4282 C CB . LEU A 0 523 . -16.336 -4.597 -5.784 1.00 98.29 523 A 1 ATOM 4283 O O . LEU A 0 523 . -19.591 -3.796 -5.521 1.00 98.29 523 A 1 ATOM 4284 C CG . LEU A 0 523 . -15.132 -4.752 -4.845 1.00 98.29 523 A 1 ATOM 4285 C CD1 . LEU A 0 523 . -13.860 -4.410 -5.615 1.00 98.29 523 A 1 ATOM 4286 C CD2 . LEU A 0 523 . -15.257 -3.816 -3.641 1.00 98.29 523 A 1 ATOM 4287 N N . GLN A 0 524 . -19.012 -5.080 -7.273 1.00 97.52 524 A 1 ATOM 4288 C CA . GLN A 0 524 . -20.118 -4.669 -8.130 1.00 97.52 524 A 1 ATOM 4289 C C . GLN A 0 524 . -21.483 -4.971 -7.507 1.00 97.52 524 A 1 ATOM 4290 C CB . GLN A 0 524 . -19.985 -5.381 -9.476 1.00 97.52 524 A 1 ATOM 4291 O O . GLN A 0 524 . -22.356 -4.103 -7.506 1.00 97.52 524 A 1 ATOM 4292 C CG . GLN A 0 524 . -18.994 -4.654 -10.384 1.00 97.52 524 A 1 ATOM 4293 C CD . GLN A 0 524 . -18.852 -5.318 -11.747 1.00 97.52 524 A 1 ATOM 4294 N NE2 . GLN A 0 524 . -18.595 -4.552 -12.782 1.00 97.52 524 A 1 ATOM 4295 O OE1 . GLN A 0 524 . -18.980 -6.521 -11.898 1.00 97.52 524 A 1 ATOM 4296 N N . MET A 0 525 . -21.644 -6.165 -6.933 1.00 95.68 525 A 1 ATOM 4297 C CA . MET A 0 525 . -22.861 -6.572 -6.234 1.00 95.68 525 A 1 ATOM 4298 C C . MET A 0 525 . -23.172 -5.610 -5.077 1.00 95.68 525 A 1 ATOM 4299 C CB . MET A 0 525 . -22.690 -8.029 -5.782 1.00 95.68 525 A 1 ATOM 4300 O O . MET A 0 525 . -24.185 -4.916 -5.088 1.00 95.68 525 A 1 ATOM 4301 C CG . MET A 0 525 . -23.963 -8.637 -5.189 1.00 95.68 525 A 1 ATOM 4302 S SD . MET A 0 525 . -23.753 -10.356 -4.638 1.00 95.68 525 A 1 ATOM 4303 C CE . MET A 0 525 . -22.751 -10.106 -3.146 1.00 95.68 525 A 1 ATOM 4304 N N . VAL A 0 526 . -22.264 -5.456 -4.112 1.00 96.46 526 A 1 ATOM 4305 C CA . VAL A 0 526 . -22.549 -4.623 -2.930 1.00 96.46 526 A 1 ATOM 4306 C C . VAL A 0 526 . -22.721 -3.139 -3.248 1.00 96.46 526 A 1 ATOM 4307 C CB . VAL A 0 526 . -21.500 -4.877 -1.833 1.00 96.46 526 A 1 ATOM 4308 O O . VAL A 0 526 . -23.525 -2.466 -2.600 1.00 96.46 526 A 1 ATOM 4309 C CG1 . VAL A 0 526 . -21.269 -3.723 -0.849 1.00 96.46 526 A 1 ATOM 4310 C CG2 . VAL A 0 526 . -21.972 -6.089 -1.025 1.00 96.46 526 A 1 ATOM 4311 N N . ILE A 0 527 . -22.006 -2.608 -4.241 1.00 97.04 527 A 1 ATOM 4312 C CA . ILE A 0 527 . -22.136 -1.193 -4.596 1.00 97.04 527 A 1 ATOM 4313 C C . ILE A 0 527 . -23.437 -0.947 -5.373 1.00 97.04 527 A 1 ATOM 4314 C CB . ILE A 0 527 . -20.880 -0.679 -5.333 1.00 97.04 527 A 1 ATOM 4315 O O . ILE A 0 527 . -24.128 0.025 -5.061 1.00 97.04 527 A 1 ATOM 4316 C CG1 . ILE A 0 527 . -19.618 -0.801 -4.445 1.00 97.04 527 A 1 ATOM 4317 C CG2 . ILE A 0 527 . -21.056 0.800 -5.728 1.00 97.04 527 A 1 ATOM 4318 C CD1 . ILE A 0 527 . -18.317 -0.625 -5.240 1.00 97.04 527 A 1 ATOM 4319 N N . PHE A 0 528 . -23.796 -1.793 -6.348 1.00 96.32 528 A 1 ATOM 4320 C CA . PHE A 0 528 . -24.794 -1.449 -7.373 1.00 96.32 528 A 1 ATOM 4321 C C . PHE A 0 528 . -26.086 -2.275 -7.383 1.00 96.32 528 A 1 ATOM 4322 C CB . PHE A 0 528 . -24.141 -1.488 -8.765 1.00 96.32 528 A 1 ATOM 4323 O O . PHE A 0 528 . -27.022 -1.845 -8.054 1.00 96.32 528 A 1 ATOM 4324 C CG . PHE A 0 528 . -22.949 -0.567 -8.922 1.00 96.32 528 A 1 ATOM 4325 C CD1 . PHE A 0 528 . -23.136 0.828 -8.942 1.00 96.32 528 A 1 ATOM 4326 C CD2 . PHE A 0 528 . -21.655 -1.103 -9.035 1.00 96.32 528 A 1 ATOM 4327 C CE1 . PHE A 0 528 . -22.030 1.685 -9.077 1.00 96.32 528 A 1 ATOM 4328 C CE2 . PHE A 0 528 . -20.545 -0.249 -9.149 1.00 96.32 528 A 1 ATOM 4329 C CZ . PHE A 0 528 . -20.739 1.142 -9.179 1.00 96.32 528 A 1 ATOM 4330 N N . THR A 0 529 . -26.189 -3.418 -6.690 1.00 85.86 529 A 1 ATOM 4331 C CA . THR A 0 529 . -27.392 -4.277 -6.797 1.00 85.86 529 A 1 ATOM 4332 C C . THR A 0 529 . -28.443 -4.072 -5.706 1.00 85.86 529 A 1 ATOM 4333 C CB . THR A 0 529 . -27.063 -5.770 -6.965 1.00 85.86 529 A 1 ATOM 4334 O O . THR A 0 529 . -29.523 -4.643 -5.830 1.00 85.86 529 A 1 ATOM 4335 C CG2 . THR A 0 529 . -26.208 -6.020 -8.207 1.00 85.86 529 A 1 ATOM 4336 O OG1 . THR A 0 529 . -26.380 -6.311 -5.864 1.00 85.86 529 A 1 ATOM 4337 N N . ASN A 0 530 . -28.165 -3.256 -4.680 1.00 62.42 530 A 1 ATOM 4338 C CA . ASN A 0 530 . -29.106 -2.982 -3.579 1.00 62.42 530 A 1 ATOM 4339 C C . ASN A 0 530 . -29.920 -1.693 -3.725 1.00 62.42 530 A 1 ATOM 4340 C CB . ASN A 0 530 . -28.387 -3.092 -2.219 1.00 62.42 530 A 1 ATOM 4341 O O . ASN A 0 530 . -29.359 -0.660 -4.173 1.00 62.42 530 A 1 ATOM 4342 C CG . ASN A 0 530 . -28.057 -4.519 -1.806 1.00 62.42 530 A 1 ATOM 4343 N ND2 . ASN A 0 530 . -27.390 -4.684 -0.693 1.00 62.42 530 A 1 ATOM 4344 O OD1 . ASN A 0 530 . -28.374 -5.502 -2.450 1.00 62.42 530 A 1 ATOM 4345 O OXT . ASN A 0 530 . -31.077 -1.733 -3.270 1.00 62.42 530 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 89.91 # loop_ _atom_type.symbol C N O S #