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 SER 0 3 THR 0 4 ALA 0 5 SER 0 6 ALA 0 7 ALA 0 8 SER 0 9 SER 0 10 SER 0 11 SER 0 12 SER 0 13 SER 0 14 SER 0 15 ALA 0 16 GLY 0 17 GLU 0 18 MET 0 19 ILE 0 20 GLU 0 21 ALA 0 22 PRO 0 23 SER 0 24 GLN 0 25 VAL 0 26 LEU 0 27 ASN 0 28 PHE 0 29 GLU 0 30 GLU 0 31 ILE 0 32 ASP 0 33 TYR 0 34 LYS 0 35 GLU 0 36 ILE 0 37 GLU 0 38 VAL 0 39 GLU 0 40 GLU 0 41 VAL 0 42 VAL 0 43 GLY 0 44 ARG 0 45 GLY 0 46 ALA 0 47 PHE 0 48 GLY 0 49 VAL 0 50 VAL 0 51 CYS 0 52 LYS 0 53 ALA 0 54 LYS 0 55 TRP 0 56 ARG 0 57 ALA 0 58 LYS 0 59 ASP 0 60 VAL 0 61 ALA 0 62 ILE 0 63 LYS 0 64 GLN 0 65 ILE 0 66 GLU 0 67 SER 0 68 GLU 0 69 SER 0 70 GLU 0 71 ARG 0 72 LYS 0 73 ALA 0 74 PHE 0 75 ILE 0 76 VAL 0 77 GLU 0 78 LEU 0 79 ARG 0 80 GLN 0 81 LEU 0 82 SER 0 83 ARG 0 84 VAL 0 85 ASN 0 86 HIS 0 87 PRO 0 88 ASN 0 89 ILE 0 90 VAL 0 91 LYS 0 92 LEU 0 93 TYR 0 94 GLY 0 95 ALA 0 96 CYS 0 97 LEU 0 98 ASN 0 99 PRO 0 100 VAL 0 101 CYS 0 102 LEU 0 103 VAL 0 104 MET 0 105 GLU 0 106 TYR 0 107 ALA 0 108 GLU 0 109 GLY 0 110 GLY 0 111 SER 0 112 LEU 0 113 TYR 0 114 ASN 0 115 VAL 0 116 LEU 0 117 HIS 0 118 GLY 0 119 ALA 0 120 GLU 0 121 PRO 0 122 LEU 0 123 PRO 0 124 TYR 0 125 TYR 0 126 THR 0 127 ALA 0 128 ALA 0 129 HIS 0 130 ALA 0 131 MET 0 132 SER 0 133 TRP 0 134 CYS 0 135 LEU 0 136 GLN 0 137 CYS 0 138 SER 0 139 GLN 0 140 GLY 0 141 VAL 0 142 ALA 0 143 TYR 0 144 LEU 0 145 HIS 0 146 SER 0 147 MET 0 148 GLN 0 149 PRO 0 150 LYS 0 151 ALA 0 152 LEU 0 153 ILE 0 154 HIS 0 155 ARG 0 156 ASP 0 157 LEU 0 158 LYS 0 159 PRO 0 160 PRO 0 161 ASN 0 162 LEU 0 163 LEU 0 164 LEU 0 165 VAL 0 166 ALA 0 167 GLY 0 168 GLY 0 169 THR 0 170 VAL 0 171 LEU 0 172 LYS 0 173 ILE 0 174 CYS 0 175 ASP 0 176 PHE 0 177 GLY 0 178 THR 0 179 ALA 0 180 CYS 0 181 ASP 0 182 ILE 0 183 GLN 0 184 THR 0 185 HIS 0 186 MET 0 187 THR 0 188 ASN 0 189 ASN 0 190 LYS 0 191 GLY 0 192 SER 0 193 ALA 0 194 ALA 0 195 TRP 0 196 MET 0 197 ALA 0 198 PRO 0 199 GLU 0 200 VAL 0 201 PHE 0 202 GLU 0 203 GLY 0 204 SER 0 205 ASN 0 206 TYR 0 207 SER 0 208 GLU 0 209 LYS 0 210 CYS 0 211 ASP 0 212 VAL 0 213 PHE 0 214 SER 0 215 TRP 0 216 GLY 0 217 ILE 0 218 ILE 0 219 LEU 0 220 TRP 0 221 GLU 0 222 VAL 0 223 ILE 0 224 THR 0 225 ARG 0 226 ARG 0 227 LYS 0 228 PRO 0 229 PHE 0 230 ASP 0 231 GLU 0 232 ILE 0 233 GLY 0 234 GLY 0 235 PRO 0 236 ALA 0 237 PHE 0 238 ARG 0 239 ILE 0 240 MET 0 241 TRP 0 242 ALA 0 243 VAL 0 244 HIS 0 245 ASN 0 246 GLY 0 247 THR 0 248 ARG 0 249 PRO 0 250 PRO 0 251 LEU 0 252 ILE 0 253 LYS 0 254 ASN 0 255 LEU 0 256 PRO 0 257 LYS 0 258 PRO 0 259 ILE 0 260 GLU 0 261 SER 0 262 LEU 0 263 MET 0 264 THR 0 265 ARG 0 266 CYS 0 267 TRP 0 268 SER 0 269 LYS 0 270 ASP 0 271 PRO 0 272 SER 0 273 GLN 0 274 ARG 0 275 PRO 0 276 SER 0 277 MET 0 278 GLU 0 279 GLU 0 280 ILE 0 281 VAL 0 282 LYS 0 283 ILE 0 284 MET 0 285 THR 0 286 HIS 0 287 LEU 0 288 MET 0 289 ARG 0 290 TYR 0 291 PHE 0 292 PRO 0 293 GLY 0 294 ALA 0 295 ASP 0 296 GLU 0 297 PRO 0 298 LEU 0 299 GLN 0 300 TYR 0 301 PRO 0 302 CYS 0 303 GLN 0 304 TYR 0 305 SER 0 306 ASP 0 307 GLU 0 308 GLY 0 309 GLN 0 310 SER 0 311 ASN 0 312 SER 0 313 ALA 0 314 THR 0 315 SER 0 316 THR 0 317 GLY 0 318 SER 0 319 PHE 0 320 MET 0 321 ASP 0 322 ILE 0 323 ALA 0 324 SER 0 325 THR 0 326 ASN 0 327 THR 0 328 SER 0 329 ASN 0 330 LYS 0 331 SER 0 332 ASP 0 333 THR 0 334 ASN 0 335 MET 0 336 GLU 0 337 GLN 0 338 VAL 0 339 PRO 0 340 ALA 0 341 THR 0 342 ASN 0 343 ASP 0 344 THR 0 345 ILE 0 346 LYS 0 347 ARG 0 348 LEU 0 349 GLU 0 350 SER 0 351 LYS 0 352 LEU 0 353 LEU 0 354 LYS 0 355 ASN 0 356 GLN 0 357 ALA 0 358 LYS 0 359 GLN 0 360 GLN 0 361 SER 0 362 GLU 0 363 SER 0 364 GLY 0 365 ARG 0 366 LEU 0 367 SER 0 368 LEU 0 369 GLY 0 370 ALA 0 371 SER 0 372 ARG 0 373 GLY 0 374 SER 0 375 SER 0 376 VAL 0 377 GLU 0 378 SER 0 379 LEU 0 380 PRO 0 381 PRO 0 382 THR 0 383 SER 0 384 GLU 0 385 GLY 0 386 LYS 0 387 ARG 0 388 MET 0 389 SER 0 390 ALA 0 391 ASP 0 392 MET 0 393 SER 0 394 GLU 0 395 ILE 0 396 GLU 0 397 ALA 0 398 ARG 0 399 ILE 0 400 ALA 0 401 ALA 0 402 THR 0 403 THR 0 404 ALA 0 405 TYR 0 406 SER 0 407 LYS 0 408 PRO 0 409 LYS 0 410 ARG 0 411 GLY 0 412 HIS 0 413 ARG 0 414 LYS 0 415 THR 0 416 ALA 0 417 SER 0 418 PHE 0 419 GLY 0 420 ASN 0 421 ILE 0 422 LEU 0 423 ASP 0 424 VAL 0 425 PRO 0 426 GLU 0 427 ILE 0 428 VAL 0 429 ILE 0 430 SER 0 431 GLY 0 432 ASN 0 433 GLY 0 434 GLN 0 435 PRO 0 436 ARG 0 437 ARG 0 438 ARG 0 439 SER 0 440 ILE 0 441 GLN 0 442 ASP 0 443 LEU 0 444 THR 0 445 VAL 0 446 THR 0 447 GLY 0 448 THR 0 449 GLU 0 450 PRO 0 451 GLY 0 452 GLN 0 453 VAL 0 454 SER 0 455 SER 0 456 ARG 0 457 SER 0 458 SER 0 459 SER 0 460 PRO 0 461 SER 0 462 VAL 0 463 ARG 0 464 MET 0 465 ILE 0 466 THR 0 467 THR 0 468 SER 0 469 GLY 0 470 PRO 0 471 THR 0 472 SER 0 473 GLU 0 474 LYS 0 475 PRO 0 476 THR 0 477 ARG 0 478 SER 0 479 HIS 0 480 PRO 0 481 TRP 0 482 THR 0 483 PRO 0 484 ASP 0 485 ASP 0 486 SER 0 487 THR 0 488 ASP 0 489 THR 0 490 ASN 0 491 GLY 0 492 SER 0 493 ASP 0 494 ASN 0 495 SER 0 496 ILE 0 497 PRO 0 498 MET 0 499 ALA 0 500 TYR 0 501 LEU 0 502 THR 0 503 LEU 0 504 ASP 0 505 HIS 0 506 GLN 0 507 LEU 0 508 GLN 0 509 ALA 0 510 ARG 0 511 THR 0 512 SER 0 513 CYS 0 514 ARG 0 515 THR 0 516 GLY 0 517 PRO 0 518 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 18.376 -59.678 48.985 1.00 42.26 1 A 1 ATOM 2 C CA . MET A 0 1 . 19.412 -59.365 49.997 1.00 42.26 1 A 1 ATOM 3 C C . MET A 0 1 . 19.452 -57.851 50.206 1.00 42.26 1 A 1 ATOM 4 C CB . MET A 0 1 . 20.783 -59.936 49.591 1.00 42.26 1 A 1 ATOM 5 O O . MET A 0 1 . 18.830 -57.141 49.429 1.00 42.26 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.850 -61.456 49.805 1.00 42.26 1 A 1 ATOM 7 S SD . MET A 0 1 . 22.361 -62.205 49.148 1.00 42.26 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.270 -63.869 49.867 1.00 42.26 1 A 1 ATOM 9 N N . SER A 0 2 . 20.106 -57.422 51.283 1.00 38.24 2 A 1 ATOM 10 C CA . SER A 0 2 . 20.358 -56.071 51.829 1.00 38.24 2 A 1 ATOM 11 C C . SER A 0 2 . 20.580 -54.903 50.839 1.00 38.24 2 A 1 ATOM 12 C CB . SER A 0 2 . 21.667 -56.259 52.623 1.00 38.24 2 A 1 ATOM 13 O O . SER A 0 2 . 21.060 -55.160 49.741 1.00 38.24 2 A 1 ATOM 14 O OG . SER A 0 2 . 21.612 -57.426 53.435 1.00 38.24 2 A 1 ATOM 15 N N . THR A 0 3 . 20.375 -53.606 51.156 1.00 37.75 3 A 1 ATOM 16 C CA . THR A 0 3 . 19.720 -52.860 52.283 1.00 37.75 3 A 1 ATOM 17 C C . THR A 0 3 . 19.724 -51.337 51.978 1.00 37.75 3 A 1 ATOM 18 C CB . THR A 0 3 . 20.487 -52.918 53.630 1.00 37.75 3 A 1 ATOM 19 O O . THR A 0 3 . 20.642 -50.910 51.294 1.00 37.75 3 A 1 ATOM 20 C CG2 . THR A 0 3 . 19.940 -53.914 54.654 1.00 37.75 3 A 1 ATOM 21 O OG1 . THR A 0 3 . 21.866 -53.104 53.440 1.00 37.75 3 A 1 ATOM 22 N N . ALA A 0 4 . 18.822 -50.546 52.604 1.00 38.35 4 A 1 ATOM 23 C CA . ALA A 0 4 . 19.016 -49.156 53.126 1.00 38.35 4 A 1 ATOM 24 C C . ALA A 0 4 . 19.536 -48.024 52.175 1.00 38.35 4 A 1 ATOM 25 C CB . ALA A 0 4 . 19.894 -49.300 54.379 1.00 38.35 4 A 1 ATOM 26 O O . ALA A 0 4 . 20.580 -48.155 51.560 1.00 38.35 4 A 1 ATOM 27 N N . SER A 0 5 . 18.840 -46.893 51.938 1.00 37.50 5 A 1 ATOM 28 C CA . SER A 0 5 . 18.517 -45.731 52.824 1.00 37.50 5 A 1 ATOM 29 C C . SER A 0 5 . 19.728 -44.848 53.221 1.00 37.50 5 A 1 ATOM 30 C CB . SER A 0 5 . 17.702 -46.123 54.068 1.00 37.50 5 A 1 ATOM 31 O O . SER A 0 5 . 20.736 -45.410 53.622 1.00 37.50 5 A 1 ATOM 32 O OG . SER A 0 5 . 18.523 -46.535 55.139 1.00 37.50 5 A 1 ATOM 33 N N . ALA A 0 6 . 19.689 -43.502 53.272 1.00 37.94 6 A 1 ATOM 34 C CA . ALA A 0 6 . 18.689 -42.504 52.840 1.00 37.94 6 A 1 ATOM 35 C C . ALA A 0 6 . 19.258 -41.050 52.866 1.00 37.94 6 A 1 ATOM 36 C CB . ALA A 0 6 . 17.471 -42.552 53.781 1.00 37.94 6 A 1 ATOM 37 O O . ALA A 0 6 . 20.233 -40.785 53.555 1.00 37.94 6 A 1 ATOM 38 N N . ALA A 0 7 . 18.570 -40.138 52.158 1.00 37.88 7 A 1 ATOM 39 C CA . ALA A 0 7 . 18.400 -38.683 52.376 1.00 37.88 7 A 1 ATOM 40 C C . ALA A 0 7 . 19.578 -37.739 52.759 1.00 37.88 7 A 1 ATOM 41 C CB . ALA A 0 7 . 17.257 -38.510 53.390 1.00 37.88 7 A 1 ATOM 42 O O . ALA A 0 7 . 20.072 -37.769 53.882 1.00 37.88 7 A 1 ATOM 43 N N . SER A 0 8 . 19.803 -36.704 51.927 1.00 39.92 8 A 1 ATOM 44 C CA . SER A 0 8 . 20.173 -35.349 52.397 1.00 39.92 8 A 1 ATOM 45 C C . SER A 0 8 . 19.799 -34.199 51.423 1.00 39.92 8 A 1 ATOM 46 C CB . SER A 0 8 . 21.652 -35.256 52.806 1.00 39.92 8 A 1 ATOM 47 O O . SER A 0 8 . 20.221 -34.145 50.275 1.00 39.92 8 A 1 ATOM 48 O OG . SER A 0 8 . 22.519 -35.752 51.808 1.00 39.92 8 A 1 ATOM 49 N N . SER A 0 9 . 18.968 -33.278 51.931 1.00 37.90 9 A 1 ATOM 50 C CA . SER A 0 9 . 18.925 -31.810 51.708 1.00 37.90 9 A 1 ATOM 51 C C . SER A 0 9 . 19.324 -31.151 50.361 1.00 37.90 9 A 1 ATOM 52 C CB . SER A 0 9 . 19.733 -31.150 52.832 1.00 37.90 9 A 1 ATOM 53 O O . SER A 0 9 . 20.492 -30.861 50.118 1.00 37.90 9 A 1 ATOM 54 O OG . SER A 0 9 . 21.065 -31.620 52.807 1.00 37.90 9 A 1 ATOM 55 N N . SER A 0 10 . 18.297 -30.717 49.616 1.00 36.12 10 A 1 ATOM 56 C CA . SER A 0 10 . 18.071 -29.340 49.098 1.00 36.12 10 A 1 ATOM 57 C C . SER A 0 10 . 19.220 -28.463 48.547 1.00 36.12 10 A 1 ATOM 58 C CB . SER A 0 10 . 17.365 -28.516 50.187 1.00 36.12 10 A 1 ATOM 59 O O . SER A 0 10 . 20.072 -27.985 49.295 1.00 36.12 10 A 1 ATOM 60 O OG . SER A 0 10 . 18.193 -28.402 51.329 1.00 36.12 10 A 1 ATOM 61 N N . SER A 0 11 . 19.054 -28.007 47.299 1.00 40.87 11 A 1 ATOM 62 C CA . SER A 0 11 . 19.537 -26.706 46.797 1.00 40.87 11 A 1 ATOM 63 C C . SER A 0 11 . 18.481 -26.069 45.869 1.00 40.87 11 A 1 ATOM 64 C CB . SER A 0 11 . 20.905 -26.849 46.120 1.00 40.87 11 A 1 ATOM 65 O O . SER A 0 11 . 17.572 -26.760 45.408 1.00 40.87 11 A 1 ATOM 66 O OG . SER A 0 11 . 20.822 -27.665 44.971 1.00 40.87 11 A 1 ATOM 67 N N . SER A 0 12 . 18.526 -24.746 45.659 1.00 34.72 12 A 1 ATOM 68 C CA . SER A 0 12 . 17.393 -23.966 45.119 1.00 34.72 12 A 1 ATOM 69 C C . SER A 0 12 . 17.767 -22.987 43.999 1.00 34.72 12 A 1 ATOM 70 C CB . SER A 0 12 . 16.757 -23.161 46.260 1.00 34.72 12 A 1 ATOM 71 O O . SER A 0 12 . 18.627 -22.131 44.197 1.00 34.72 12 A 1 ATOM 72 O OG . SER A 0 12 . 17.724 -22.315 46.860 1.00 34.72 12 A 1 ATOM 73 N N . SER A 0 13 . 17.075 -23.056 42.858 1.00 41.36 13 A 1 ATOM 74 C CA . SER A 0 13 . 16.919 -21.995 41.836 1.00 41.36 13 A 1 ATOM 75 C C . SER A 0 13 . 16.069 -22.534 40.669 1.00 41.36 13 A 1 ATOM 76 C CB . SER A 0 13 . 18.266 -21.500 41.272 1.00 41.36 13 A 1 ATOM 77 O O . SER A 0 13 . 16.062 -23.737 40.433 1.00 41.36 13 A 1 ATOM 78 O OG . SER A 0 13 . 19.222 -22.533 41.159 1.00 41.36 13 A 1 ATOM 79 N N . SER A 0 14 . 15.317 -21.734 39.913 1.00 37.64 14 A 1 ATOM 80 C CA . SER A 0 14 . 14.777 -20.388 40.170 1.00 37.64 14 A 1 ATOM 81 C C . SER A 0 14 . 13.491 -20.230 39.343 1.00 37.64 14 A 1 ATOM 82 C CB . SER A 0 14 . 15.769 -19.267 39.805 1.00 37.64 14 A 1 ATOM 83 O O . SER A 0 14 . 13.460 -20.581 38.166 1.00 37.64 14 A 1 ATOM 84 O OG . SER A 0 14 . 16.453 -19.535 38.598 1.00 37.64 14 A 1 ATOM 85 N N . ALA A 0 15 . 12.410 -19.729 39.946 1.00 34.12 15 A 1 ATOM 86 C CA . ALA A 0 15 . 11.159 -19.499 39.223 1.00 34.12 15 A 1 ATOM 87 C C . ALA A 0 15 . 11.250 -18.182 38.438 1.00 34.12 15 A 1 ATOM 88 C CB . ALA A 0 15 . 9.988 -19.522 40.214 1.00 34.12 15 A 1 ATOM 89 O O . ALA A 0 15 . 11.315 -17.111 39.037 1.00 34.12 15 A 1 ATOM 90 N N . GLY A 0 16 . 11.280 -18.260 37.107 1.00 38.15 16 A 1 ATOM 91 C CA . GLY A 0 16 . 11.213 -17.081 36.247 1.00 38.15 16 A 1 ATOM 92 C C . GLY A 0 16 . 9.776 -16.580 36.123 1.00 38.15 16 A 1 ATOM 93 O O . GLY A 0 16 . 8.937 -17.268 35.543 1.00 38.15 16 A 1 ATOM 94 N N . GLU A 0 17 . 9.493 -15.385 36.640 1.00 33.08 17 A 1 ATOM 95 C CA . GLU A 0 17 . 8.212 -14.713 36.417 1.00 33.08 17 A 1 ATOM 96 C C . GLU A 0 17 . 8.044 -14.387 34.927 1.00 33.08 17 A 1 ATOM 97 C CB . GLU A 0 17 . 8.105 -13.437 37.268 1.00 33.08 17 A 1 ATOM 98 O O . GLU A 0 17 . 8.745 -13.542 34.366 1.00 33.08 17 A 1 ATOM 99 C CG . GLU A 0 17 . 7.916 -13.757 38.756 1.00 33.08 17 A 1 ATOM 100 C CD . GLU A 0 17 . 7.866 -12.473 39.592 1.00 33.08 17 A 1 ATOM 101 O OE1 . GLU A 0 17 . 6.759 -12.122 40.056 1.00 33.08 17 A 1 ATOM 102 O OE2 . GLU A 0 17 . 8.945 -11.860 39.757 1.00 33.08 17 A 1 ATOM 103 N N . MET A 0 18 . 7.090 -15.051 34.271 1.00 33.79 18 A 1 ATOM 104 C CA . MET A 0 18 . 6.645 -14.653 32.938 1.00 33.79 18 A 1 ATOM 105 C C . MET A 0 18 . 5.807 -13.381 33.070 1.00 33.79 18 A 1 ATOM 106 C CB . MET A 0 18 . 5.844 -15.773 32.258 1.00 33.79 18 A 1 ATOM 107 O O . MET A 0 18 . 4.595 -13.455 33.257 1.00 33.79 18 A 1 ATOM 108 C CG . MET A 0 18 . 6.681 -17.021 31.961 1.00 33.79 18 A 1 ATOM 109 S SD . MET A 0 18 . 5.886 -18.202 30.830 1.00 33.79 18 A 1 ATOM 110 C CE . MET A 0 18 . 4.323 -18.514 31.699 1.00 33.79 18 A 1 ATOM 111 N N . ILE A 0 19 . 6.456 -12.217 32.991 1.00 38.36 19 A 1 ATOM 112 C CA . ILE A 0 19 . 5.772 -10.919 33.019 1.00 38.36 19 A 1 ATOM 113 C C . ILE A 0 19 . 4.829 -10.840 31.814 1.00 38.36 19 A 1 ATOM 114 C CB . ILE A 0 19 . 6.774 -9.743 33.085 1.00 38.36 19 A 1 ATOM 115 O O . ILE A 0 19 . 5.247 -10.687 30.662 1.00 38.36 19 A 1 ATOM 116 C CG1 . ILE A 0 19 . 7.621 -9.842 34.378 1.00 38.36 19 A 1 ATOM 117 C CG2 . ILE A 0 19 . 6.022 -8.396 33.034 1.00 38.36 19 A 1 ATOM 118 C CD1 . ILE A 0 19 . 8.712 -8.772 34.512 1.00 38.36 19 A 1 ATOM 119 N N . GLU A 0 20 . 3.534 -10.973 32.088 1.00 30.12 20 A 1 ATOM 120 C CA . GLU A 0 20 . 2.488 -10.926 31.080 1.00 30.12 20 A 1 ATOM 121 C C . GLU A 0 20 . 2.328 -9.484 30.586 1.00 30.12 20 A 1 ATOM 122 C CB . GLU A 0 20 . 1.204 -11.558 31.642 1.00 30.12 20 A 1 ATOM 123 O O . GLU A 0 20 . 1.743 -8.631 31.250 1.00 30.12 20 A 1 ATOM 124 C CG . GLU A 0 20 . 0.118 -11.703 30.566 1.00 30.12 20 A 1 ATOM 125 C CD . GLU A 0 20 . -0.911 -12.788 30.925 1.00 30.12 20 A 1 ATOM 126 O OE1 . GLU A 0 20 . -1.205 -13.601 30.016 1.00 30.12 20 A 1 ATOM 127 O OE2 . GLU A 0 20 . -1.368 -12.817 32.088 1.00 30.12 20 A 1 ATOM 128 N N . ALA A 0 21 . 2.915 -9.196 29.419 1.00 34.59 21 A 1 ATOM 129 C CA . ALA A 0 21 . 2.783 -7.891 28.777 1.00 34.59 21 A 1 ATOM 130 C C . ALA A 0 21 . 1.290 -7.538 28.605 1.00 34.59 21 A 1 ATOM 131 C CB . ALA A 0 21 . 3.522 -7.904 27.433 1.00 34.59 21 A 1 ATOM 132 O O . ALA A 0 21 . 0.545 -8.380 28.092 1.00 34.59 21 A 1 ATOM 133 N N . PRO A 0 22 . 0.857 -6.329 29.014 1.00 32.68 22 A 1 ATOM 134 C CA . PRO A 0 22 . -0.557 -5.989 29.107 1.00 32.68 22 A 1 ATOM 135 C C . PRO A 0 22 . -1.249 -6.086 27.747 1.00 32.68 22 A 1 ATOM 136 C CB . PRO A 0 22 . -0.614 -4.571 29.691 1.00 32.68 22 A 1 ATOM 137 O O . PRO A 0 22 . -0.697 -5.665 26.724 1.00 32.68 22 A 1 ATOM 138 C CG . PRO A 0 22 . 0.752 -3.982 29.339 1.00 32.68 22 A 1 ATOM 139 C CD . PRO A 0 22 . 1.670 -5.198 29.434 1.00 32.68 22 A 1 ATOM 140 N N . SER A 0 23 . -2.475 -6.614 27.752 1.00 42.91 23 A 1 ATOM 141 C CA . SER A 0 23 . -3.361 -6.605 26.590 1.00 42.91 23 A 1 ATOM 142 C C . SER A 0 23 . -3.512 -5.177 26.065 1.00 42.91 23 A 1 ATOM 143 C CB . SER A 0 23 . -4.729 -7.213 26.936 1.00 42.91 23 A 1 ATOM 144 O O . SER A 0 23 . -3.714 -4.226 26.827 1.00 42.91 23 A 1 ATOM 145 O OG . SER A 0 23 . -5.199 -6.752 28.192 1.00 42.91 23 A 1 ATOM 146 N N . GLN A 0 24 . -3.376 -5.006 24.748 1.00 51.29 24 A 1 ATOM 147 C CA . GLN A 0 24 . -3.499 -3.692 24.120 1.00 51.29 24 A 1 ATOM 148 C C . GLN A 0 24 . -4.979 -3.321 24.019 1.00 51.29 24 A 1 ATOM 149 C CB . GLN A 0 24 . -2.779 -3.644 22.759 1.00 51.29 24 A 1 ATOM 150 O O . GLN A 0 24 . -5.597 -3.507 22.970 1.00 51.29 24 A 1 ATOM 151 C CG . GLN A 0 24 . -1.251 -3.612 22.915 1.00 51.29 24 A 1 ATOM 152 C CD . GLN A 0 24 . -0.505 -3.348 21.606 1.00 51.29 24 A 1 ATOM 153 N NE2 . GLN A 0 24 . 0.764 -3.013 21.683 1.00 51.29 24 A 1 ATOM 154 O OE1 . GLN A 0 24 . -1.015 -3.434 20.496 1.00 51.29 24 A 1 ATOM 155 N N . VAL A 0 25 . -5.527 -2.798 25.122 1.00 53.14 25 A 1 ATOM 156 C CA . VAL A 0 25 . -6.874 -2.217 25.190 1.00 53.14 25 A 1 ATOM 157 C C . VAL A 0 25 . -7.058 -1.276 24.000 1.00 53.14 25 A 1 ATOM 158 C CB . VAL A 0 25 . -7.096 -1.452 26.513 1.00 53.14 25 A 1 ATOM 159 O O . VAL A 0 25 . -6.292 -0.325 23.824 1.00 53.14 25 A 1 ATOM 160 C CG1 . VAL A 0 25 . -8.514 -0.867 26.590 1.00 53.14 25 A 1 ATOM 161 C CG2 . VAL A 0 25 . -6.908 -2.366 27.732 1.00 53.14 25 A 1 ATOM 162 N N . LEU A 0 26 . -8.046 -1.565 23.151 1.00 62.45 26 A 1 ATOM 163 C CA . LEU A 0 26 . -8.266 -0.779 21.943 1.00 62.45 26 A 1 ATOM 164 C C . LEU A 0 26 . -8.866 0.579 22.304 1.00 62.45 26 A 1 ATOM 165 C CB . LEU A 0 26 . -9.127 -1.528 20.918 1.00 62.45 26 A 1 ATOM 166 O O . LEU A 0 26 . -10.047 0.696 22.626 1.00 62.45 26 A 1 ATOM 167 C CG . LEU A 0 26 . -8.536 -2.837 20.369 1.00 62.45 26 A 1 ATOM 168 C CD1 . LEU A 0 26 . -9.418 -3.274 19.202 1.00 62.45 26 A 1 ATOM 169 C CD2 . LEU A 0 26 . -7.104 -2.716 19.839 1.00 62.45 26 A 1 ATOM 170 N N . ASN A 0 27 . -8.031 1.609 22.219 1.00 74.68 27 A 1 ATOM 171 C CA . ASN A 0 27 . -8.416 2.992 22.459 1.00 74.68 27 A 1 ATOM 172 C C . ASN A 0 27 . -9.132 3.564 21.224 1.00 74.68 27 A 1 ATOM 173 C CB . ASN A 0 27 . -7.159 3.786 22.860 1.00 74.68 27 A 1 ATOM 174 O O . ASN A 0 27 . -8.509 4.199 20.373 1.00 74.68 27 A 1 ATOM 175 C CG . ASN A 0 27 . -6.571 3.351 24.192 1.00 74.68 27 A 1 ATOM 176 N ND2 . ASN A 0 27 . -5.280 3.501 24.370 1.00 74.68 27 A 1 ATOM 177 O OD1 . ASN A 0 27 . -7.246 2.902 25.100 1.00 74.68 27 A 1 ATOM 178 N N . PHE A 0 28 . -10.442 3.338 21.134 1.00 84.99 28 A 1 ATOM 179 C CA . PHE A 0 28 . -11.352 4.031 20.216 1.00 84.99 28 A 1 ATOM 180 C C . PHE A 0 28 . -12.467 4.727 21.011 1.00 84.99 28 A 1 ATOM 181 C CB . PHE A 0 28 . -11.892 3.058 19.152 1.00 84.99 28 A 1 ATOM 182 O O . PHE A 0 28 . -12.793 4.308 22.121 1.00 84.99 28 A 1 ATOM 183 C CG . PHE A 0 28 . -12.804 1.952 19.664 1.00 84.99 28 A 1 ATOM 184 C CD1 . PHE A 0 28 . -12.268 0.709 20.051 1.00 84.99 28 A 1 ATOM 185 C CD2 . PHE A 0 28 . -14.195 2.158 19.737 1.00 84.99 28 A 1 ATOM 186 C CE1 . PHE A 0 28 . -13.114 -0.316 20.516 1.00 84.99 28 A 1 ATOM 187 C CE2 . PHE A 0 28 . -15.041 1.139 20.208 1.00 84.99 28 A 1 ATOM 188 C CZ . PHE A 0 28 . -14.502 -0.100 20.596 1.00 84.99 28 A 1 ATOM 189 N N . GLU A 0 29 . -13.050 5.795 20.461 1.00 93.15 29 A 1 ATOM 190 C CA . GLU A 0 29 . -14.223 6.435 21.065 1.00 93.15 29 A 1 ATOM 191 C C . GLU A 0 29 . -15.483 5.606 20.760 1.00 93.15 29 A 1 ATOM 192 C CB . GLU A 0 29 . -14.335 7.898 20.589 1.00 93.15 29 A 1 ATOM 193 O O . GLU A 0 29 . -15.785 5.348 19.593 1.00 93.15 29 A 1 ATOM 194 C CG . GLU A 0 29 . -15.406 8.659 21.385 1.00 93.15 29 A 1 ATOM 195 C CD . GLU A 0 29 . -15.488 10.169 21.105 1.00 93.15 29 A 1 ATOM 196 O OE1 . GLU A 0 29 . -16.468 10.781 21.593 1.00 93.15 29 A 1 ATOM 197 O OE2 . GLU A 0 29 . -14.594 10.763 20.459 1.00 93.15 29 A 1 ATOM 198 N N . GLU A 0 30 . -16.218 5.178 21.791 1.00 94.00 30 A 1 ATOM 199 C CA . GLU A 0 30 . -17.558 4.609 21.613 1.00 94.00 30 A 1 ATOM 200 C C . GLU A 0 30 . -18.566 5.753 21.447 1.00 94.00 30 A 1 ATOM 201 C CB . GLU A 0 30 . -17.919 3.642 22.756 1.00 94.00 30 A 1 ATOM 202 O O . GLU A 0 30 . -18.690 6.614 22.317 1.00 94.00 30 A 1 ATOM 203 C CG . GLU A 0 30 . -19.292 2.980 22.515 1.00 94.00 30 A 1 ATOM 204 C CD . GLU A 0 30 . -19.627 1.813 23.466 1.00 94.00 30 A 1 ATOM 205 O OE1 . GLU A 0 30 . -20.782 1.325 23.383 1.00 94.00 30 A 1 ATOM 206 O OE2 . GLU A 0 30 . -18.735 1.364 24.224 1.00 94.00 30 A 1 ATOM 207 N N . ILE A 0 31 . -19.261 5.773 20.310 1.00 95.68 31 A 1 ATOM 208 C CA . ILE A 0 31 . -20.161 6.860 19.907 1.00 95.68 31 A 1 ATOM 209 C C . ILE A 0 31 . -21.612 6.372 20.014 1.00 95.68 31 A 1 ATOM 210 C CB . ILE A 0 31 . -19.773 7.358 18.489 1.00 95.68 31 A 1 ATOM 211 O O . ILE A 0 31 . -21.962 5.340 19.436 1.00 95.68 31 A 1 ATOM 212 C CG1 . ILE A 0 31 . -18.350 7.974 18.498 1.00 95.68 31 A 1 ATOM 213 C CG2 . ILE A 0 31 . -20.798 8.383 17.968 1.00 95.68 31 A 1 ATOM 214 C CD1 . ILE A 0 31 . -17.755 8.236 17.107 1.00 95.68 31 A 1 ATOM 215 N N . ASP A 0 32 . -22.484 7.116 20.707 1.00 95.65 32 A 1 ATOM 216 C CA . ASP A 0 32 . -23.933 6.879 20.626 1.00 95.65 32 A 1 ATOM 217 C C . ASP A 0 32 . -24.401 7.254 19.215 1.00 95.65 32 A 1 ATOM 218 C CB . ASP A 0 32 . -24.706 7.651 21.718 1.00 95.65 32 A 1 ATOM 219 O O . ASP A 0 32 . -24.246 8.395 18.781 1.00 95.65 32 A 1 ATOM 220 C CG . ASP A 0 32 . -26.212 7.318 21.803 1.00 95.65 32 A 1 ATOM 221 O OD1 . ASP A 0 32 . -26.803 6.708 20.878 1.00 95.65 32 A 1 ATOM 222 O OD2 . ASP A 0 32 . -26.860 7.634 22.828 1.00 95.65 32 A 1 ATOM 223 N N . TYR A 0 33 . -25.001 6.303 18.499 1.00 95.92 33 A 1 ATOM 224 C CA . TYR A 0 33 . -25.504 6.503 17.137 1.00 95.92 33 A 1 ATOM 225 C C . TYR A 0 33 . -26.542 7.640 17.045 1.00 95.92 33 A 1 ATOM 226 C CB . TYR A 0 33 . -26.069 5.161 16.655 1.00 95.92 33 A 1 ATOM 227 O O . TYR A 0 33 . -26.740 8.210 15.978 1.00 95.92 33 A 1 ATOM 228 C CG . TYR A 0 33 . -26.408 5.083 15.178 1.00 95.92 33 A 1 ATOM 229 C CD1 . TYR A 0 33 . -27.740 5.244 14.747 1.00 95.92 33 A 1 ATOM 230 C CD2 . TYR A 0 33 . -25.403 4.766 14.242 1.00 95.92 33 A 1 ATOM 231 C CE1 . TYR A 0 33 . -28.069 5.061 13.390 1.00 95.92 33 A 1 ATOM 232 C CE2 . TYR A 0 33 . -25.730 4.581 12.884 1.00 95.92 33 A 1 ATOM 233 O OH . TYR A 0 33 . -27.414 4.452 11.168 1.00 95.92 33 A 1 ATOM 234 C CZ . TYR A 0 33 . -27.069 4.712 12.458 1.00 95.92 33 A 1 ATOM 235 N N . LYS A 0 34 . -27.164 8.041 18.167 1.00 96.01 34 A 1 ATOM 236 C CA . LYS A 0 34 . -28.030 9.234 18.247 1.00 96.01 34 A 1 ATOM 237 C C . LYS A 0 34 . -27.292 10.566 18.051 1.00 96.01 34 A 1 ATOM 238 C CB . LYS A 0 34 . -28.751 9.276 19.599 1.00 96.01 34 A 1 ATOM 239 O O . LYS A 0 34 . -27.951 11.569 17.803 1.00 96.01 34 A 1 ATOM 240 C CG . LYS A 0 34 . -29.670 8.075 19.851 1.00 96.01 34 A 1 ATOM 241 C CD . LYS A 0 34 . -30.335 8.220 21.231 1.00 96.01 34 A 1 ATOM 242 C CE . LYS A 0 34 . -30.476 6.875 21.944 1.00 96.01 34 A 1 ATOM 243 N NZ . LYS A 0 34 . -29.152 6.406 22.411 1.00 96.01 34 A 1 ATOM 244 N N . GLU A 0 35 . -25.964 10.604 18.172 1.00 96.32 35 A 1 ATOM 245 C CA . GLU A 0 35 . -25.150 11.783 17.834 1.00 96.32 35 A 1 ATOM 246 C C . GLU A 0 35 . -24.886 11.919 16.318 1.00 96.32 35 A 1 ATOM 247 C CB . GLU A 0 35 . -23.796 11.754 18.573 1.00 96.32 35 A 1 ATOM 248 O O . GLU A 0 35 . -24.210 12.865 15.905 1.00 96.32 35 A 1 ATOM 249 C CG . GLU A 0 35 . -23.831 11.799 20.112 1.00 96.32 35 A 1 ATOM 250 C CD . GLU A 0 35 . -22.411 11.938 20.707 1.00 96.32 35 A 1 ATOM 251 O OE1 . GLU A 0 35 . -22.198 11.685 21.910 1.00 96.32 35 A 1 ATOM 252 O OE2 . GLU A 0 35 . -21.471 12.340 19.984 1.00 96.32 35 A 1 ATOM 253 N N . ILE A 0 36 . -25.353 10.966 15.497 1.00 97.40 36 A 1 ATOM 254 C CA . ILE A 0 36 . -25.033 10.867 14.068 1.00 97.40 36 A 1 ATOM 255 C C . ILE A 0 36 . -26.258 11.206 13.209 1.00 97.40 36 A 1 ATOM 256 C CB . ILE A 0 36 . -24.434 9.482 13.724 1.00 97.40 36 A 1 ATOM 257 O O . ILE A 0 36 . -27.247 10.476 13.171 1.00 97.40 36 A 1 ATOM 258 C CG1 . ILE A 0 36 . -23.220 9.171 14.634 1.00 97.40 36 A 1 ATOM 259 C CG2 . ILE A 0 36 . -24.028 9.440 12.238 1.00 97.40 36 A 1 ATOM 260 C CD1 . ILE A 0 36 . -22.506 7.853 14.320 1.00 97.40 36 A 1 ATOM 261 N N . GLU A 0 37 . -26.158 12.295 12.452 1.00 97.16 37 A 1 ATOM 262 C CA . GLU A 0 37 . -27.138 12.704 11.444 1.00 97.16 37 A 1 ATOM 263 C C . GLU A 0 37 . -26.748 12.089 10.090 1.00 97.16 37 A 1 ATOM 264 C CB . GLU A 0 37 . -27.192 14.241 11.367 1.00 97.16 37 A 1 ATOM 265 O O . GLU A 0 37 . -25.871 12.604 9.398 1.00 97.16 37 A 1 ATOM 266 C CG . GLU A 0 37 . -27.753 14.910 12.635 1.00 97.16 37 A 1 ATOM 267 C CD . GLU A 0 37 . -27.635 16.448 12.619 1.00 97.16 37 A 1 ATOM 268 O OE1 . GLU A 0 37 . -27.889 17.052 13.686 1.00 97.16 37 A 1 ATOM 269 O OE2 . GLU A 0 37 . -27.274 17.028 11.566 1.00 97.16 37 A 1 ATOM 270 N N . VAL A 0 38 . -27.347 10.954 9.718 1.00 96.39 38 A 1 ATOM 271 C CA . VAL A 0 38 . -27.057 10.273 8.439 1.00 96.39 38 A 1 ATOM 272 C C . VAL A 0 38 . -27.695 11.027 7.268 1.00 96.39 38 A 1 ATOM 273 C CB . VAL A 0 38 . -27.503 8.796 8.455 1.00 96.39 38 A 1 ATOM 274 O O . VAL A 0 38 . -28.878 11.353 7.325 1.00 96.39 38 A 1 ATOM 275 C CG1 . VAL A 0 38 . -26.978 8.050 7.218 1.00 96.39 38 A 1 ATOM 276 C CG2 . VAL A 0 38 . -26.979 8.062 9.698 1.00 96.39 38 A 1 ATOM 277 N N . GLU A 0 39 . -26.929 11.276 6.201 1.00 95.89 39 A 1 ATOM 278 C CA . GLU A 0 39 . -27.375 12.058 5.039 1.00 95.89 39 A 1 ATOM 279 C C . GLU A 0 39 . -27.657 11.186 3.808 1.00 95.89 39 A 1 ATOM 280 C CB . GLU A 0 39 . -26.364 13.169 4.706 1.00 95.89 39 A 1 ATOM 281 O O . GLU A 0 39 . -28.809 11.039 3.406 1.00 95.89 39 A 1 ATOM 282 C CG . GLU A 0 39 . -26.191 14.183 5.844 1.00 95.89 39 A 1 ATOM 283 C CD . GLU A 0 39 . -25.347 15.379 5.403 1.00 95.89 39 A 1 ATOM 284 O OE1 . GLU A 0 39 . -25.704 16.532 5.733 1.00 95.89 39 A 1 ATOM 285 O OE2 . GLU A 0 39 . -24.292 15.187 4.761 1.00 95.89 39 A 1 ATOM 286 N N . GLU A 0 40 . -26.622 10.599 3.197 1.00 93.86 40 A 1 ATOM 287 C CA . GLU A 0 40 . -26.733 9.880 1.919 1.00 93.86 40 A 1 ATOM 288 C C . GLU A 0 40 . -25.797 8.664 1.843 1.00 93.86 40 A 1 ATOM 289 C CB . GLU A 0 40 . -26.520 10.836 0.725 1.00 93.86 40 A 1 ATOM 290 O O . GLU A 0 40 . -24.743 8.627 2.477 1.00 93.86 40 A 1 ATOM 291 C CG . GLU A 0 40 . -25.112 11.452 0.646 1.00 93.86 40 A 1 ATOM 292 C CD . GLU A 0 40 . -24.932 12.459 -0.504 1.00 93.86 40 A 1 ATOM 293 O OE1 . GLU A 0 40 . -24.029 13.318 -0.365 1.00 93.86 40 A 1 ATOM 294 O OE2 . GLU A 0 40 . -25.676 12.368 -1.508 1.00 93.86 40 A 1 ATOM 295 N N . VAL A 0 41 . -26.168 7.656 1.048 1.00 93.35 41 A 1 ATOM 296 C CA . VAL A 0 41 . -25.309 6.495 0.761 1.00 93.35 41 A 1 ATOM 297 C C . VAL A 0 41 . -24.298 6.883 -0.316 1.00 93.35 41 A 1 ATOM 298 C CB . VAL A 0 41 . -26.133 5.271 0.314 1.00 93.35 41 A 1 ATOM 299 O O . VAL A 0 41 . -24.689 7.165 -1.445 1.00 93.35 41 A 1 ATOM 300 C CG1 . VAL A 0 41 . -25.226 4.095 -0.077 1.00 93.35 41 A 1 ATOM 301 C CG2 . VAL A 0 41 . -27.074 4.791 1.427 1.00 93.35 41 A 1 ATOM 302 N N . VAL A 0 42 . -23.005 6.844 0.012 1.00 89.49 42 A 1 ATOM 303 C CA . VAL A 0 42 . -21.912 7.194 -0.918 1.00 89.49 42 A 1 ATOM 304 C C . VAL A 0 42 . -21.206 5.971 -1.509 1.00 89.49 42 A 1 ATOM 305 C CB . VAL A 0 42 . -20.905 8.171 -0.283 1.00 89.49 42 A 1 ATOM 306 O O . VAL A 0 42 . -20.484 6.094 -2.497 1.00 89.49 42 A 1 ATOM 307 C CG1 . VAL A 0 42 . -21.587 9.496 0.068 1.00 89.49 42 A 1 ATOM 308 C CG2 . VAL A 0 42 . -20.226 7.615 0.976 1.00 89.49 42 A 1 ATOM 309 N N . GLY A 0 43 . -21.420 4.777 -0.948 1.00 81.39 43 A 1 ATOM 310 C CA . GLY A 0 43 . -20.898 3.534 -1.510 1.00 81.39 43 A 1 ATOM 311 C C . GLY A 0 43 . -21.420 2.275 -0.822 1.00 81.39 43 A 1 ATOM 312 O O . GLY A 0 43 . -21.927 2.312 0.297 1.00 81.39 43 A 1 ATOM 313 N N . ARG A 0 44 . -21.266 1.133 -1.494 1.00 80.72 44 A 1 ATOM 314 C CA . ARG A 0 44 . -21.492 -0.213 -0.945 1.00 80.72 44 A 1 ATOM 315 C C . ARG A 0 44 . -20.225 -1.028 -1.186 1.00 80.72 44 A 1 ATOM 316 C CB . ARG A 0 44 . -22.736 -0.849 -1.590 1.00 80.72 44 A 1 ATOM 317 O O . ARG A 0 44 . -19.779 -1.128 -2.327 1.00 80.72 44 A 1 ATOM 318 C CG . ARG A 0 44 . -24.028 -0.181 -1.093 1.00 80.72 44 A 1 ATOM 319 C CD . ARG A 0 44 . -25.272 -0.747 -1.791 1.00 80.72 44 A 1 ATOM 320 N NE . ARG A 0 44 . -26.504 -0.364 -1.069 1.00 80.72 44 A 1 ATOM 321 N NH1 . ARG A 0 44 . -26.537 -2.150 0.368 1.00 80.72 44 A 1 ATOM 322 N NH2 . ARG A 0 44 . -28.036 -0.572 0.632 1.00 80.72 44 A 1 ATOM 323 C CZ . ARG A 0 44 . -27.020 -1.022 -0.042 1.00 80.72 44 A 1 ATOM 324 N N . GLY A 0 45 . -19.607 -1.514 -0.113 1.00 66.58 45 A 1 ATOM 325 C CA . GLY A 0 45 . -18.349 -2.258 -0.159 1.00 66.58 45 A 1 ATOM 326 C C . GLY A 0 45 . -18.558 -3.772 -0.154 1.00 66.58 45 A 1 ATOM 327 O O . GLY A 0 45 . -19.673 -4.265 -0.288 1.00 66.58 45 A 1 ATOM 328 N N . ALA A 0 46 . -17.471 -4.518 0.059 1.00 65.21 46 A 1 ATOM 329 C CA . ALA A 0 46 . -17.532 -5.955 0.356 1.00 65.21 46 A 1 ATOM 330 C C . ALA A 0 46 . -17.860 -6.259 1.837 1.00 65.21 46 A 1 ATOM 331 C CB . ALA A 0 46 . -16.196 -6.580 -0.069 1.00 65.21 46 A 1 ATOM 332 O O . ALA A 0 46 . -17.995 -7.425 2.202 1.00 65.21 46 A 1 ATOM 333 N N . PHE A 0 47 . -17.937 -5.212 2.669 1.00 69.59 47 A 1 ATOM 334 C CA . PHE A 0 47 . -18.108 -5.251 4.124 1.00 69.59 47 A 1 ATOM 335 C C . PHE A 0 47 . -19.025 -4.090 4.572 1.00 69.59 47 A 1 ATOM 336 C CB . PHE A 0 47 . -16.723 -5.199 4.804 1.00 69.59 47 A 1 ATOM 337 O O . PHE A 0 47 . -18.593 -3.170 5.271 1.00 69.59 47 A 1 ATOM 338 C CG . PHE A 0 47 . -15.704 -6.216 4.313 1.00 69.59 47 A 1 ATOM 339 C CD1 . PHE A 0 47 . -15.904 -7.589 4.548 1.00 69.59 47 A 1 ATOM 340 C CD2 . PHE A 0 47 . -14.556 -5.790 3.613 1.00 69.59 47 A 1 ATOM 341 C CE1 . PHE A 0 47 . -14.961 -8.530 4.095 1.00 69.59 47 A 1 ATOM 342 C CE2 . PHE A 0 47 . -13.616 -6.730 3.157 1.00 69.59 47 A 1 ATOM 343 C CZ . PHE A 0 47 . -13.815 -8.101 3.402 1.00 69.59 47 A 1 ATOM 344 N N . GLY A 0 48 . -20.272 -4.094 4.098 1.00 78.78 48 A 1 ATOM 345 C CA . GLY A 0 48 . -21.309 -3.124 4.452 1.00 78.78 48 A 1 ATOM 346 C C . GLY A 0 48 . -21.413 -1.859 3.586 1.00 78.78 48 A 1 ATOM 347 O O . GLY A 0 48 . -20.766 -1.702 2.544 1.00 78.78 48 A 1 ATOM 348 N N . VAL A 0 49 . -22.268 -0.935 4.037 1.00 88.34 49 A 1 ATOM 349 C CA . VAL A 0 49 . -22.587 0.343 3.374 1.00 88.34 49 A 1 ATOM 350 C C . VAL A 0 49 . -21.725 1.469 3.936 1.00 88.34 49 A 1 ATOM 351 C CB . VAL A 0 49 . -24.078 0.720 3.522 1.00 88.34 49 A 1 ATOM 352 O O . VAL A 0 49 . -21.519 1.550 5.147 1.00 88.34 49 A 1 ATOM 353 C CG1 . VAL A 0 49 . -24.476 1.879 2.601 1.00 88.34 49 A 1 ATOM 354 C CG2 . VAL A 0 49 . -25.000 -0.447 3.176 1.00 88.34 49 A 1 ATOM 355 N N . VAL A 0 50 . -21.274 2.373 3.064 1.00 92.66 50 A 1 ATOM 356 C CA . VAL A 0 50 . -20.664 3.647 3.452 1.00 92.66 50 A 1 ATOM 357 C C . VAL A 0 50 . -21.656 4.782 3.202 1.00 92.66 50 A 1 ATOM 358 C CB . VAL A 0 50 . -19.319 3.905 2.750 1.00 92.66 50 A 1 ATOM 359 O O . VAL A 0 50 . -22.076 5.009 2.064 1.00 92.66 50 A 1 ATOM 360 C CG1 . VAL A 0 50 . -18.634 5.147 3.342 1.00 92.66 50 A 1 ATOM 361 C CG2 . VAL A 0 50 . -18.348 2.729 2.928 1.00 92.66 50 A 1 ATOM 362 N N . CYS A 0 51 . -22.002 5.519 4.256 1.00 94.80 51 A 1 ATOM 363 C CA . CYS A 0 51 . -22.855 6.706 4.182 1.00 94.80 51 A 1 ATOM 364 C C . CYS A 0 51 . -22.078 7.965 4.579 1.00 94.80 51 A 1 ATOM 365 C CB . CYS A 0 51 . -24.110 6.541 5.054 1.00 94.80 51 A 1 ATOM 366 O O . CYS A 0 51 . -21.225 7.926 5.469 1.00 94.80 51 A 1 ATOM 367 S SG . CYS A 0 51 . -25.007 5.012 4.661 1.00 94.80 51 A 1 ATOM 368 N N . LYS A 0 52 . -22.419 9.095 3.959 1.00 96.96 52 A 1 ATOM 369 C CA . LYS A 0 52 . -22.098 10.429 4.467 1.00 96.96 52 A 1 ATOM 370 C C . LYS A 0 52 . -23.038 10.746 5.629 1.00 96.96 52 A 1 ATOM 371 C CB . LYS A 0 52 . -22.231 11.445 3.325 1.00 96.96 52 A 1 ATOM 372 O O . LYS A 0 52 . -24.232 10.448 5.570 1.00 96.96 52 A 1 ATOM 373 C CG . LYS A 0 52 . -21.776 12.856 3.718 1.00 96.96 52 A 1 ATOM 374 C CD . LYS A 0 52 . -21.852 13.806 2.512 1.00 96.96 52 A 1 ATOM 375 C CE . LYS A 0 52 . -21.184 15.146 2.844 1.00 96.96 52 A 1 ATOM 376 N NZ . LYS A 0 52 . -22.042 15.994 3.700 1.00 96.96 52 A 1 ATOM 377 N N . ALA A 0 53 . -22.499 11.336 6.684 1.00 97.76 53 A 1 ATOM 378 C CA . ALA A 0 53 . -23.247 11.759 7.858 1.00 97.76 53 A 1 ATOM 379 C C . ALA A 0 53 . -22.593 12.994 8.492 1.00 97.76 53 A 1 ATOM 380 C CB . ALA A 0 53 . -23.301 10.573 8.834 1.00 97.76 53 A 1 ATOM 381 O O . ALA A 0 53 . -21.478 13.373 8.127 1.00 97.76 53 A 1 ATOM 382 N N . LYS A 0 54 . -23.249 13.590 9.489 1.00 98.05 54 A 1 ATOM 383 C CA . LYS A 0 54 . -22.631 14.549 10.407 1.00 98.05 54 A 1 ATOM 384 C C . LYS A 0 54 . -22.547 13.989 11.818 1.00 98.05 54 A 1 ATOM 385 C CB . LYS A 0 54 . -23.353 15.899 10.382 1.00 98.05 54 A 1 ATOM 386 O O . LYS A 0 54 . -23.473 13.346 12.298 1.00 98.05 54 A 1 ATOM 387 C CG . LYS A 0 54 . -23.197 16.596 9.027 1.00 98.05 54 A 1 ATOM 388 C CD . LYS A 0 54 . -23.719 18.031 9.128 1.00 98.05 54 A 1 ATOM 389 C CE . LYS A 0 54 . -23.546 18.759 7.793 1.00 98.05 54 A 1 ATOM 390 N NZ . LYS A 0 54 . -24.751 18.615 6.953 1.00 98.05 54 A 1 ATOM 391 N N . TRP A 0 55 . -21.441 14.282 12.493 1.00 97.72 55 A 1 ATOM 392 C CA . TRP A 0 55 . -21.230 13.982 13.908 1.00 97.72 55 A 1 ATOM 393 C C . TRP A 0 55 . -20.482 15.146 14.561 1.00 97.72 55 A 1 ATOM 394 C CB . TRP A 0 55 . -20.458 12.667 14.041 1.00 97.72 55 A 1 ATOM 395 O O . TRP A 0 55 . -19.452 15.592 14.052 1.00 97.72 55 A 1 ATOM 396 C CG . TRP A 0 55 . -20.046 12.320 15.437 1.00 97.72 55 A 1 ATOM 397 C CD1 . TRP A 0 55 . -20.886 11.997 16.442 1.00 97.72 55 A 1 ATOM 398 C CD2 . TRP A 0 55 . -18.703 12.269 16.010 1.00 97.72 55 A 1 ATOM 399 C CE2 . TRP A 0 55 . -18.809 11.858 17.372 1.00 97.72 55 A 1 ATOM 400 C CE3 . TRP A 0 55 . -17.405 12.524 15.512 1.00 97.72 55 A 1 ATOM 401 N NE1 . TRP A 0 55 . -20.165 11.767 17.595 1.00 97.72 55 A 1 ATOM 402 C CH2 . TRP A 0 55 . -16.402 11.884 17.648 1.00 97.72 55 A 1 ATOM 403 C CZ2 . TRP A 0 55 . -17.682 11.648 18.177 1.00 97.72 55 A 1 ATOM 404 C CZ3 . TRP A 0 55 . -16.268 12.343 16.324 1.00 97.72 55 A 1 ATOM 405 N N . ARG A 0 56 . -21.021 15.683 15.666 1.00 96.88 56 A 1 ATOM 406 C CA . ARG A 0 56 . -20.461 16.836 16.411 1.00 96.88 56 A 1 ATOM 407 C C . ARG A 0 56 . -20.002 17.991 15.497 1.00 96.88 56 A 1 ATOM 408 C CB . ARG A 0 56 . -19.368 16.353 17.384 1.00 96.88 56 A 1 ATOM 409 O O . ARG A 0 56 . -18.879 18.485 15.608 1.00 96.88 56 A 1 ATOM 410 C CG . ARG A 0 56 . -19.923 15.383 18.438 1.00 96.88 56 A 1 ATOM 411 C CD . ARG A 0 56 . -18.811 14.944 19.392 1.00 96.88 56 A 1 ATOM 412 N NE . ARG A 0 56 . -19.293 13.925 20.335 1.00 96.88 56 A 1 ATOM 413 N NH1 . ARG A 0 56 . -17.266 13.271 21.151 1.00 96.88 56 A 1 ATOM 414 N NH2 . ARG A 0 56 . -19.079 12.109 21.679 1.00 96.88 56 A 1 ATOM 415 C CZ . ARG A 0 56 . -18.553 13.122 21.066 1.00 96.88 56 A 1 ATOM 416 N N . ALA A 0 57 . -20.891 18.394 14.584 1.00 95.18 57 A 1 ATOM 417 C CA . ALA A 0 57 . -20.697 19.452 13.581 1.00 95.18 57 A 1 ATOM 418 C C . ALA A 0 57 . -19.524 19.244 12.590 1.00 95.18 57 A 1 ATOM 419 C CB . ALA A 0 57 . -20.713 20.826 14.270 1.00 95.18 57 A 1 ATOM 420 O O . ALA A 0 57 . -19.003 20.212 12.036 1.00 95.18 57 A 1 ATOM 421 N N . LYS A 0 58 . -19.126 17.992 12.334 1.00 96.46 58 A 1 ATOM 422 C CA . LYS A 0 58 . -18.180 17.601 11.274 1.00 96.46 58 A 1 ATOM 423 C C . LYS A 0 58 . -18.862 16.656 10.293 1.00 96.46 58 A 1 ATOM 424 C CB . LYS A 0 58 . -16.968 16.888 11.889 1.00 96.46 58 A 1 ATOM 425 O O . LYS A 0 58 . -19.619 15.790 10.731 1.00 96.46 58 A 1 ATOM 426 C CG . LYS A 0 58 . -16.183 17.772 12.865 1.00 96.46 58 A 1 ATOM 427 C CD . LYS A 0 58 . -15.206 16.909 13.662 1.00 96.46 58 A 1 ATOM 428 C CE . LYS A 0 58 . -14.559 17.766 14.749 1.00 96.46 58 A 1 ATOM 429 N NZ . LYS A 0 58 . -13.913 16.906 15.766 1.00 96.46 58 A 1 ATOM 430 N N . ASP A 0 59 . -18.556 16.776 9.005 1.00 97.46 59 A 1 ATOM 431 C CA . ASP A 0 59 . -18.880 15.740 8.022 1.00 97.46 59 A 1 ATOM 432 C C . ASP A 0 59 . -18.019 14.489 8.286 1.00 97.46 59 A 1 ATOM 433 C CB . ASP A 0 59 . -18.684 16.262 6.589 1.00 97.46 59 A 1 ATOM 434 O O . ASP A 0 59 . -16.798 14.574 8.450 1.00 97.46 59 A 1 ATOM 435 C CG . ASP A 0 59 . -19.608 17.437 6.243 1.00 97.46 59 A 1 ATOM 436 O OD1 . ASP A 0 59 . -20.795 17.191 5.915 1.00 97.46 59 A 1 ATOM 437 O OD2 . ASP A 0 59 . -19.122 18.587 6.271 1.00 97.46 59 A 1 ATOM 438 N N . VAL A 0 60 . -18.662 13.324 8.344 1.00 97.75 60 A 1 ATOM 439 C CA . VAL A 0 60 . -18.044 12.022 8.627 1.00 97.75 60 A 1 ATOM 440 C C . VAL A 0 60 . -18.512 10.971 7.622 1.00 97.75 60 A 1 ATOM 441 C CB . VAL A 0 60 . -18.294 11.556 10.081 1.00 97.75 60 A 1 ATOM 442 O O . VAL A 0 60 . -19.615 11.051 7.079 1.00 97.75 60 A 1 ATOM 443 C CG1 . VAL A 0 60 . -17.747 12.558 11.104 1.00 97.75 60 A 1 ATOM 444 C CG2 . VAL A 0 60 . -19.767 11.301 10.417 1.00 97.75 60 A 1 ATOM 445 N N . ALA A 0 61 . -17.676 9.965 7.379 1.00 96.75 61 A 1 ATOM 446 C CA . ALA A 0 61 . -18.080 8.741 6.701 1.00 96.75 61 A 1 ATOM 447 C C . ALA A 0 61 . -18.407 7.677 7.756 1.00 96.75 61 A 1 ATOM 448 C CB . ALA A 0 61 . -16.964 8.297 5.747 1.00 96.75 61 A 1 ATOM 449 O O . ALA A 0 61 . -17.566 7.384 8.610 1.00 96.75 61 A 1 ATOM 450 N N . ILE A 0 62 . -19.600 7.082 7.689 1.00 95.27 62 A 1 ATOM 451 C CA . ILE A 0 62 . -19.947 5.909 8.499 1.00 95.27 62 A 1 ATOM 452 C C . ILE A 0 62 . -19.904 4.641 7.648 1.00 95.27 62 A 1 ATOM 453 C CB . ILE A 0 62 . -21.258 6.074 9.301 1.00 95.27 62 A 1 ATOM 454 O O . ILE A 0 62 . -20.509 4.605 6.580 1.00 95.27 62 A 1 ATOM 455 C CG1 . ILE A 0 62 . -22.513 6.263 8.424 1.00 95.27 62 A 1 ATOM 456 C CG2 . ILE A 0 62 . -21.093 7.232 10.301 1.00 95.27 62 A 1 ATOM 457 C CD1 . ILE A 0 62 . -23.827 6.216 9.213 1.00 95.27 62 A 1 ATOM 458 N N . LYS A 0 63 . -19.197 3.601 8.109 1.00 92.82 63 A 1 ATOM 459 C CA . LYS A 0 63 . -19.177 2.264 7.484 1.00 92.82 63 A 1 ATOM 460 C C . LYS A 0 63 . -19.964 1.304 8.369 1.00 92.82 63 A 1 ATOM 461 C CB . LYS A 0 63 . -17.731 1.805 7.221 1.00 92.82 63 A 1 ATOM 462 O O . LYS A 0 63 . -19.482 0.930 9.438 1.00 92.82 63 A 1 ATOM 463 C CG . LYS A 0 63 . -17.633 0.509 6.389 1.00 92.82 63 A 1 ATOM 464 C CD . LYS A 0 63 . -16.164 0.071 6.245 1.00 92.82 63 A 1 ATOM 465 C CE . LYS A 0 63 . -15.956 -1.021 5.186 1.00 92.82 63 A 1 ATOM 466 N NZ . LYS A 0 63 . -14.573 -1.547 5.259 1.00 92.82 63 A 1 ATOM 467 N N . GLN A 0 64 . -21.183 0.965 7.960 1.00 91.92 64 A 1 ATOM 468 C CA . GLN A 0 64 . -22.137 0.149 8.715 1.00 91.92 64 A 1 ATOM 469 C C . GLN A 0 64 . -22.260 -1.240 8.084 1.00 91.92 64 A 1 ATOM 470 C CB . GLN A 0 64 . -23.483 0.896 8.769 1.00 91.92 64 A 1 ATOM 471 O O . GLN A 0 64 . -22.505 -1.345 6.882 1.00 91.92 64 A 1 ATOM 472 C CG . GLN A 0 64 . -24.562 0.138 9.560 1.00 91.92 64 A 1 ATOM 473 C CD . GLN A 0 64 . -25.859 0.927 9.743 1.00 91.92 64 A 1 ATOM 474 N NE2 . GLN A 0 64 . -26.886 0.306 10.279 1.00 91.92 64 A 1 ATOM 475 O OE1 . GLN A 0 64 . -25.987 2.104 9.443 1.00 91.92 64 A 1 ATOM 476 N N . ILE A 0 65 . -22.117 -2.303 8.883 1.00 88.48 65 A 1 ATOM 477 C CA . ILE A 0 65 . -22.305 -3.680 8.396 1.00 88.48 65 A 1 ATOM 478 C C . ILE A 0 65 . -23.780 -3.949 8.062 1.00 88.48 65 A 1 ATOM 479 C CB . ILE A 0 65 . -21.719 -4.735 9.362 1.00 88.48 65 A 1 ATOM 480 O O . ILE A 0 65 . -24.671 -3.469 8.765 1.00 88.48 65 A 1 ATOM 481 C CG1 . ILE A 0 65 . -22.394 -4.753 10.753 1.00 88.48 65 A 1 ATOM 482 C CG2 . ILE A 0 65 . -20.195 -4.541 9.469 1.00 88.48 65 A 1 ATOM 483 C CD1 . ILE A 0 65 . -21.852 -5.838 11.696 1.00 88.48 65 A 1 ATOM 484 N N . GLU A 0 66 . -24.044 -4.725 7.007 1.00 84.90 66 A 1 ATOM 485 C CA . GLU A 0 66 . -25.410 -5.137 6.638 1.00 84.90 66 A 1 ATOM 486 C C . GLU A 0 66 . -25.780 -6.500 7.241 1.00 84.90 66 A 1 ATOM 487 C CB . GLU A 0 66 . -25.596 -5.128 5.106 1.00 84.90 66 A 1 ATOM 488 O O . GLU A 0 66 . -26.959 -6.844 7.333 1.00 84.90 66 A 1 ATOM 489 C CG . GLU A 0 66 . -25.519 -3.700 4.548 1.00 84.90 66 A 1 ATOM 490 C CD . GLU A 0 66 . -26.001 -3.572 3.093 1.00 84.90 66 A 1 ATOM 491 O OE1 . GLU A 0 66 . -27.129 -3.063 2.862 1.00 84.90 66 A 1 ATOM 492 O OE2 . GLU A 0 66 . -25.221 -3.848 2.155 1.00 84.90 66 A 1 ATOM 493 N N . SER A 0 67 . -24.786 -7.278 7.679 1.00 84.27 67 A 1 ATOM 494 C CA . SER A 0 67 . -24.953 -8.647 8.156 1.00 84.27 67 A 1 ATOM 495 C C . SER A 0 67 . -24.042 -8.990 9.338 1.00 84.27 67 A 1 ATOM 496 C CB . SER A 0 67 . -24.699 -9.605 6.988 1.00 84.27 67 A 1 ATOM 497 O O . SER A 0 67 . -22.891 -8.564 9.423 1.00 84.27 67 A 1 ATOM 498 O OG . SER A 0 67 . -23.330 -9.617 6.625 1.00 84.27 67 A 1 ATOM 499 N N . GLU A 0 68 . -24.524 -9.858 10.230 1.00 84.86 68 A 1 ATOM 500 C CA . GLU A 0 68 . -23.740 -10.362 11.370 1.00 84.86 68 A 1 ATOM 501 C C . GLU A 0 68 . -22.480 -11.135 10.919 1.00 84.86 68 A 1 ATOM 502 C CB . GLU A 0 68 . -24.671 -11.241 12.224 1.00 84.86 68 A 1 ATOM 503 O O . GLU A 0 68 . -21.461 -11.141 11.608 1.00 84.86 68 A 1 ATOM 504 C CG . GLU A 0 68 . -24.126 -11.589 13.617 1.00 84.86 68 A 1 ATOM 505 C CD . GLU A 0 68 . -23.952 -10.377 14.545 1.00 84.86 68 A 1 ATOM 506 O OE1 . GLU A 0 68 . -23.283 -10.534 15.588 1.00 84.86 68 A 1 ATOM 507 O OE2 . GLU A 0 68 . -24.469 -9.279 14.263 1.00 84.86 68 A 1 ATOM 508 N N . SER A 0 69 . -22.513 -11.722 9.717 1.00 81.94 69 A 1 ATOM 509 C CA . SER A 0 69 . -21.367 -12.354 9.046 1.00 81.94 69 A 1 ATOM 510 C C . SER A 0 69 . -20.184 -11.408 8.809 1.00 81.94 69 A 1 ATOM 511 C CB . SER A 0 69 . -21.808 -12.970 7.705 1.00 81.94 69 A 1 ATOM 512 O O . SER A 0 69 . -19.040 -11.860 8.780 1.00 81.94 69 A 1 ATOM 513 O OG . SER A 0 69 . -22.969 -12.362 7.155 1.00 81.94 69 A 1 ATOM 514 N N . GLU A 0 70 . -20.423 -10.101 8.684 1.00 81.27 70 A 1 ATOM 515 C CA . GLU A 0 70 . -19.366 -9.100 8.499 1.00 81.27 70 A 1 ATOM 516 C C . GLU A 0 70 . -18.715 -8.672 9.825 1.00 81.27 70 A 1 ATOM 517 C CB . GLU A 0 70 . -19.927 -7.893 7.733 1.00 81.27 70 A 1 ATOM 518 O O . GLU A 0 70 . -17.647 -8.058 9.794 1.00 81.27 70 A 1 ATOM 519 C CG . GLU A 0 70 . -20.280 -8.243 6.278 1.00 81.27 70 A 1 ATOM 520 C CD . GLU A 0 70 . -21.296 -7.261 5.684 1.00 81.27 70 A 1 ATOM 521 O OE1 . GLU A 0 70 . -21.008 -6.691 4.615 1.00 81.27 70 A 1 ATOM 522 O OE2 . GLU A 0 70 . -22.380 -7.099 6.296 1.00 81.27 70 A 1 ATOM 523 N N . ARG A 0 71 . -19.272 -9.042 10.997 1.00 83.75 71 A 1 ATOM 524 C CA . ARG A 0 71 . -18.732 -8.657 12.320 1.00 83.75 71 A 1 ATOM 525 C C . ARG A 0 71 . -17.242 -8.993 12.458 1.00 83.75 71 A 1 ATOM 526 C CB . ARG A 0 71 . -19.549 -9.307 13.460 1.00 83.75 71 A 1 ATOM 527 O O . ARG A 0 71 . -16.482 -8.175 12.968 1.00 83.75 71 A 1 ATOM 528 C CG . ARG A 0 71 . -19.072 -8.837 14.853 1.00 83.75 71 A 1 ATOM 529 C CD . ARG A 0 71 . -19.574 -9.689 16.025 1.00 83.75 71 A 1 ATOM 530 N NE . ARG A 0 71 . -20.965 -9.388 16.395 1.00 83.75 71 A 1 ATOM 531 N NH1 . ARG A 0 71 . -20.721 -8.965 18.647 1.00 83.75 71 A 1 ATOM 532 N NH2 . ARG A 0 71 . -22.742 -8.905 17.685 1.00 83.75 71 A 1 ATOM 533 C CZ . ARG A 0 71 . -21.460 -9.076 17.577 1.00 83.75 71 A 1 ATOM 534 N N . LYS A 0 72 . -16.793 -10.161 11.979 1.00 81.63 72 A 1 ATOM 535 C CA . LYS A 0 72 . -15.370 -10.556 12.040 1.00 81.63 72 A 1 ATOM 536 C C . LYS A 0 72 . -14.475 -9.570 11.275 1.00 81.63 72 A 1 ATOM 537 C CB . LYS A 0 72 . -15.204 -11.993 11.515 1.00 81.63 72 A 1 ATOM 538 O O . LYS A 0 72 . -13.434 -9.170 11.792 1.00 81.63 72 A 1 ATOM 539 C CG . LYS A 0 72 . -13.766 -12.522 11.685 1.00 81.63 72 A 1 ATOM 540 C CD . LYS A 0 72 . -13.550 -13.820 10.895 1.00 81.63 72 A 1 ATOM 541 C CE . LYS A 0 72 . -12.094 -14.289 11.022 1.00 81.63 72 A 1 ATOM 542 N NZ . LYS A 0 72 . -11.755 -15.325 10.015 1.00 81.63 72 A 1 ATOM 543 N N . ALA A 0 73 . -14.885 -9.169 10.069 1.00 79.88 73 A 1 ATOM 544 C CA . ALA A 0 73 . -14.153 -8.201 9.252 1.00 79.88 73 A 1 ATOM 545 C C . ALA A 0 73 . -14.178 -6.804 9.892 1.00 79.88 73 A 1 ATOM 546 C CB . ALA A 0 73 . -14.740 -8.200 7.835 1.00 79.88 73 A 1 ATOM 547 O O . ALA A 0 73 . -13.135 -6.163 9.989 1.00 79.88 73 A 1 ATOM 548 N N . PHE A 0 74 . -15.330 -6.386 10.427 1.00 86.23 74 A 1 ATOM 549 C CA . PHE A 0 74 . -15.476 -5.140 11.181 1.00 86.23 74 A 1 ATOM 550 C C . PHE A 0 74 . -14.534 -5.065 12.391 1.00 86.23 74 A 1 ATOM 551 C CB . PHE A 0 74 . -16.938 -5.000 11.627 1.00 86.23 74 A 1 ATOM 552 O O . PHE A 0 74 . -13.864 -4.055 12.578 1.00 86.23 74 A 1 ATOM 553 C CG . PHE A 0 74 . -17.186 -3.815 12.536 1.00 86.23 74 A 1 ATOM 554 C CD1 . PHE A 0 74 . -17.003 -3.928 13.930 1.00 86.23 74 A 1 ATOM 555 C CD2 . PHE A 0 74 . -17.565 -2.584 11.982 1.00 86.23 74 A 1 ATOM 556 C CE1 . PHE A 0 74 . -17.172 -2.808 14.763 1.00 86.23 74 A 1 ATOM 557 C CE2 . PHE A 0 74 . -17.766 -1.479 12.821 1.00 86.23 74 A 1 ATOM 558 C CZ . PHE A 0 74 . -17.560 -1.578 14.206 1.00 86.23 74 A 1 ATOM 559 N N . ILE A 0 75 . -14.441 -6.122 13.208 1.00 84.90 75 A 1 ATOM 560 C CA . ILE A 0 75 . -13.576 -6.125 14.401 1.00 84.90 75 A 1 ATOM 561 C C . ILE A 0 75 . -12.093 -6.094 14.004 1.00 84.90 75 A 1 ATOM 562 C CB . ILE A 0 75 . -13.924 -7.309 15.334 1.00 84.90 75 A 1 ATOM 563 O O . ILE A 0 75 . -11.306 -5.386 14.636 1.00 84.90 75 A 1 ATOM 564 C CG1 . ILE A 0 75 . -15.345 -7.122 15.917 1.00 84.90 75 A 1 ATOM 565 C CG2 . ILE A 0 75 . -12.906 -7.408 16.486 1.00 84.90 75 A 1 ATOM 566 C CD1 . ILE A 0 75 . -15.839 -8.308 16.751 1.00 84.90 75 A 1 ATOM 567 N N . VAL A 0 76 . -11.708 -6.802 12.935 1.00 83.72 76 A 1 ATOM 568 C CA . VAL A 0 76 . -10.361 -6.702 12.347 1.00 83.72 76 A 1 ATOM 569 C C . VAL A 0 76 . -10.076 -5.270 11.893 1.00 83.72 76 A 1 ATOM 570 C CB . VAL A 0 76 . -10.193 -7.705 11.185 1.00 83.72 76 A 1 ATOM 571 O O . VAL A 0 76 . -9.051 -4.706 12.274 1.00 83.72 76 A 1 ATOM 572 C CG1 . VAL A 0 76 . -8.972 -7.428 10.296 1.00 83.72 76 A 1 ATOM 573 C CG2 . VAL A 0 76 . -10.043 -9.129 11.741 1.00 83.72 76 A 1 ATOM 574 N N . GLU A 0 77 . -10.976 -4.663 11.122 1.00 86.87 77 A 1 ATOM 575 C CA . GLU A 0 77 . -10.806 -3.313 10.587 1.00 86.87 77 A 1 ATOM 576 C C . GLU A 0 77 . -10.745 -2.260 11.701 1.00 86.87 77 A 1 ATOM 577 C CB . GLU A 0 77 . -11.931 -3.032 9.585 1.00 86.87 77 A 1 ATOM 578 O O . GLU A 0 77 . -9.817 -1.454 11.709 1.00 86.87 77 A 1 ATOM 579 C CG . GLU A 0 77 . -11.705 -1.715 8.835 1.00 86.87 77 A 1 ATOM 580 C CD . GLU A 0 77 . -12.724 -1.495 7.715 1.00 86.87 77 A 1 ATOM 581 O OE1 . GLU A 0 77 . -12.444 -0.688 6.797 1.00 86.87 77 A 1 ATOM 582 O OE2 . GLU A 0 77 . -13.791 -2.149 7.720 1.00 86.87 77 A 1 ATOM 583 N N . LEU A 0 78 . -11.642 -2.326 12.692 1.00 89.86 78 A 1 ATOM 584 C CA . LEU A 0 78 . -11.625 -1.491 13.897 1.00 89.86 78 A 1 ATOM 585 C C . LEU A 0 78 . -10.284 -1.605 14.634 1.00 89.86 78 A 1 ATOM 586 C CB . LEU A 0 78 . -12.801 -1.912 14.807 1.00 89.86 78 A 1 ATOM 587 O O . LEU A 0 78 . -9.672 -0.587 14.954 1.00 89.86 78 A 1 ATOM 588 C CG . LEU A 0 78 . -12.902 -1.162 16.151 1.00 89.86 78 A 1 ATOM 589 C CD1 . LEU A 0 78 . -12.975 0.355 15.982 1.00 89.86 78 A 1 ATOM 590 C CD2 . LEU A 0 78 . -14.158 -1.620 16.894 1.00 89.86 78 A 1 ATOM 591 N N . ARG A 0 79 . -9.794 -2.835 14.848 1.00 87.53 79 A 1 ATOM 592 C CA . ARG A 0 79 . -8.515 -3.103 15.520 1.00 87.53 79 A 1 ATOM 593 C C . ARG A 0 79 . -7.310 -2.550 14.763 1.00 87.53 79 A 1 ATOM 594 C CB . ARG A 0 79 . -8.385 -4.618 15.772 1.00 87.53 79 A 1 ATOM 595 O O . ARG A 0 79 . -6.330 -2.165 15.400 1.00 87.53 79 A 1 ATOM 596 C CG . ARG A 0 79 . -7.031 -4.955 16.411 1.00 87.53 79 A 1 ATOM 597 C CD . ARG A 0 79 . -6.908 -6.401 16.892 1.00 87.53 79 A 1 ATOM 598 N NE . ARG A 0 79 . -5.619 -6.555 17.595 1.00 87.53 79 A 1 ATOM 599 N NH1 . ARG A 0 79 . -5.997 -8.552 18.681 1.00 87.53 79 A 1 ATOM 600 N NH2 . ARG A 0 79 . -4.273 -7.312 19.259 1.00 87.53 79 A 1 ATOM 601 C CZ . ARG A 0 79 . -5.304 -7.472 18.487 1.00 87.53 79 A 1 ATOM 602 N N . GLN A 0 80 . -7.334 -2.537 13.432 1.00 86.99 80 A 1 ATOM 603 C CA . GLN A 0 80 . -6.250 -1.935 12.656 1.00 86.99 80 A 1 ATOM 604 C C . GLN A 0 80 . -6.376 -0.410 12.597 1.00 86.99 80 A 1 ATOM 605 C CB . GLN A 0 80 . -6.160 -2.551 11.255 1.00 86.99 80 A 1 ATOM 606 O O . GLN A 0 80 . -5.395 0.290 12.850 1.00 86.99 80 A 1 ATOM 607 C CG . GLN A 0 80 . -5.885 -4.068 11.183 1.00 86.99 80 A 1 ATOM 608 C CD . GLN A 0 80 . -4.725 -4.644 12.004 1.00 86.99 80 A 1 ATOM 609 N NE2 . GLN A 0 80 . -4.537 -5.944 11.943 1.00 86.99 80 A 1 ATOM 610 O OE1 . GLN A 0 80 . -3.966 -3.997 12.717 1.00 86.99 80 A 1 ATOM 611 N N . LEU A 0 81 . -7.577 0.116 12.349 1.00 89.31 81 A 1 ATOM 612 C CA . LEU A 0 81 . -7.837 1.552 12.285 1.00 89.31 81 A 1 ATOM 613 C C . LEU A 0 81 . -7.579 2.269 13.620 1.00 89.31 81 A 1 ATOM 614 C CB . LEU A 0 81 . -9.262 1.796 11.774 1.00 89.31 81 A 1 ATOM 615 O O . LEU A 0 81 . -7.080 3.390 13.613 1.00 89.31 81 A 1 ATOM 616 C CG . LEU A 0 81 . -9.424 1.670 10.247 1.00 89.31 81 A 1 ATOM 617 C CD1 . LEU A 0 81 . -10.900 1.842 9.907 1.00 89.31 81 A 1 ATOM 618 C CD2 . LEU A 0 81 . -8.651 2.749 9.480 1.00 89.31 81 A 1 ATOM 619 N N . SER A 0 82 . -7.811 1.621 14.767 1.00 90.21 82 A 1 ATOM 620 C CA . SER A 0 82 . -7.461 2.177 16.085 1.00 90.21 82 A 1 ATOM 621 C C . SER A 0 82 . -5.952 2.155 16.394 1.00 90.21 82 A 1 ATOM 622 C CB . SER A 0 82 . -8.252 1.470 17.194 1.00 90.21 82 A 1 ATOM 623 O O . SER A 0 82 . -5.537 2.654 17.438 1.00 90.21 82 A 1 ATOM 624 O OG . SER A 0 82 . -7.698 0.202 17.497 1.00 90.21 82 A 1 ATOM 625 N N . ARG A 0 83 . -5.120 1.544 15.535 1.00 89.41 83 A 1 ATOM 626 C CA . ARG A 0 83 . -3.652 1.453 15.689 1.00 89.41 83 A 1 ATOM 627 C C . ARG A 0 83 . -2.877 2.347 14.718 1.00 89.41 83 A 1 ATOM 628 C CB . ARG A 0 83 . -3.193 -0.009 15.531 1.00 89.41 83 A 1 ATOM 629 O O . ARG A 0 83 . -1.673 2.517 14.908 1.00 89.41 83 A 1 ATOM 630 C CG . ARG A 0 83 . -3.633 -0.924 16.682 1.00 89.41 83 A 1 ATOM 631 C CD . ARG A 0 83 . -3.305 -2.396 16.377 1.00 89.41 83 A 1 ATOM 632 N NE . ARG A 0 83 . -1.847 -2.657 16.359 1.00 89.41 83 A 1 ATOM 633 N NH1 . ARG A 0 83 . -1.628 -3.536 14.225 1.00 89.41 83 A 1 ATOM 634 N NH2 . ARG A 0 83 . 0.177 -3.239 15.471 1.00 89.41 83 A 1 ATOM 635 C CZ . ARG A 0 83 . -1.121 -3.140 15.360 1.00 89.41 83 A 1 ATOM 636 N N . VAL A 0 84 . -3.523 2.892 13.686 1.00 91.59 84 A 1 ATOM 637 C CA . VAL A 0 84 . -2.882 3.714 12.646 1.00 91.59 84 A 1 ATOM 638 C C . VAL A 0 84 . -3.136 5.204 12.871 1.00 91.59 84 A 1 ATOM 639 C CB . VAL A 0 84 . -3.275 3.286 11.216 1.00 91.59 84 A 1 ATOM 640 O O . VAL A 0 84 . -4.242 5.632 13.186 1.00 91.59 84 A 1 ATOM 641 C CG1 . VAL A 0 84 . -2.822 1.850 10.926 1.00 91.59 84 A 1 ATOM 642 C CG2 . VAL A 0 84 . -4.776 3.383 10.951 1.00 91.59 84 A 1 ATOM 643 N N . ASN A 0 85 . -2.100 6.017 12.685 1.00 93.73 85 A 1 ATOM 644 C CA . ASN A 0 85 . -2.183 7.473 12.731 1.00 93.73 85 A 1 ATOM 645 C C . ASN A 0 85 . -1.145 8.062 11.766 1.00 93.73 85 A 1 ATOM 646 C CB . ASN A 0 85 . -1.977 7.937 14.183 1.00 93.73 85 A 1 ATOM 647 O O . ASN A 0 85 . 0.028 8.207 12.109 1.00 93.73 85 A 1 ATOM 648 C CG . ASN A 0 85 . -2.104 9.442 14.344 1.00 93.73 85 A 1 ATOM 649 N ND2 . ASN A 0 85 . -1.586 9.982 15.422 1.00 93.73 85 A 1 ATOM 650 O OD1 . ASN A 0 85 . -2.673 10.156 13.533 1.00 93.73 85 A 1 ATOM 651 N N . HIS A 0 86 . -1.575 8.346 10.537 1.00 97.38 86 A 1 ATOM 652 C CA . HIS A 0 86 . -0.728 8.836 9.451 1.00 97.38 86 A 1 ATOM 653 C C . HIS A 0 86 . -1.560 9.744 8.526 1.00 97.38 86 A 1 ATOM 654 C CB . HIS A 0 86 . -0.171 7.622 8.690 1.00 97.38 86 A 1 ATOM 655 O O . HIS A 0 86 . -2.707 9.395 8.249 1.00 97.38 86 A 1 ATOM 656 C CG . HIS A 0 86 . 0.832 7.991 7.633 1.00 97.38 86 A 1 ATOM 657 C CD2 . HIS A 0 86 . 2.156 8.267 7.843 1.00 97.38 86 A 1 ATOM 658 N ND1 . HIS A 0 86 . 0.574 8.213 6.300 1.00 97.38 86 A 1 ATOM 659 C CE1 . HIS A 0 86 . 1.711 8.644 5.725 1.00 97.38 86 A 1 ATOM 660 N NE2 . HIS A 0 86 . 2.698 8.703 6.631 1.00 97.38 86 A 1 ATOM 661 N N . PRO A 0 87 . -1.037 10.878 8.010 1.00 98.04 87 A 1 ATOM 662 C CA . PRO A 0 87 . -1.815 11.807 7.178 1.00 98.04 87 A 1 ATOM 663 C C . PRO A 0 87 . -2.456 11.141 5.951 1.00 98.04 87 A 1 ATOM 664 C CB . PRO A 0 87 . -0.836 12.918 6.772 1.00 98.04 87 A 1 ATOM 665 O O . PRO A 0 87 . -3.597 11.457 5.615 1.00 98.04 87 A 1 ATOM 666 C CG . PRO A 0 87 . 0.547 12.297 6.977 1.00 98.04 87 A 1 ATOM 667 C CD . PRO A 0 87 . 0.316 11.384 8.177 1.00 98.04 87 A 1 ATOM 668 N N . ASN A 0 88 . -1.755 10.183 5.334 1.00 98.47 88 A 1 ATOM 669 C CA . ASN A 0 88 . -2.204 9.448 4.144 1.00 98.47 88 A 1 ATOM 670 C C . ASN A 0 88 . -2.947 8.137 4.447 1.00 98.47 88 A 1 ATOM 671 C CB . ASN A 0 88 . -1.030 9.267 3.170 1.00 98.47 88 A 1 ATOM 672 O O . ASN A 0 88 . -2.975 7.228 3.621 1.00 98.47 88 A 1 ATOM 673 C CG . ASN A 0 88 . -0.345 10.586 2.902 1.00 98.47 88 A 1 ATOM 674 N ND2 . ASN A 0 88 . -1.020 11.479 2.224 1.00 98.47 88 A 1 ATOM 675 O OD1 . ASN A 0 88 . 0.747 10.837 3.379 1.00 98.47 88 A 1 ATOM 676 N N . ILE A 0 89 . -3.544 8.021 5.631 1.00 97.20 89 A 1 ATOM 677 C CA . ILE A 0 89 . -4.477 6.951 5.995 1.00 97.20 89 A 1 ATOM 678 C C . ILE A 0 89 . -5.772 7.613 6.479 1.00 97.20 89 A 1 ATOM 679 C CB . ILE A 0 89 . -3.832 5.994 7.027 1.00 97.20 89 A 1 ATOM 680 O O . ILE A 0 89 . -5.728 8.707 7.048 1.00 97.20 89 A 1 ATOM 681 C CG1 . ILE A 0 89 . -2.595 5.306 6.395 1.00 97.20 89 A 1 ATOM 682 C CG2 . ILE A 0 89 . -4.854 4.952 7.507 1.00 97.20 89 A 1 ATOM 683 C CD1 . ILE A 0 89 . -1.834 4.358 7.325 1.00 97.20 89 A 1 ATOM 684 N N . VAL A 0 90 . -6.921 6.985 6.219 1.00 96.17 90 A 1 ATOM 685 C CA . VAL A 0 90 . -8.215 7.453 6.731 1.00 96.17 90 A 1 ATOM 686 C C . VAL A 0 90 . -8.237 7.380 8.257 1.00 96.17 90 A 1 ATOM 687 C CB . VAL A 0 90 . -9.387 6.673 6.108 1.00 96.17 90 A 1 ATOM 688 O O . VAL A 0 90 . -8.024 6.330 8.862 1.00 96.17 90 A 1 ATOM 689 C CG1 . VAL A 0 90 . -10.732 6.932 6.799 1.00 96.17 90 A 1 ATOM 690 C CG2 . VAL A 0 90 . -9.549 7.094 4.643 1.00 96.17 90 A 1 ATOM 691 N N . LYS A 0 91 . -8.517 8.520 8.880 1.00 94.79 91 A 1 ATOM 692 C CA . LYS A 0 91 . -8.646 8.682 10.319 1.00 94.79 91 A 1 ATOM 693 C C . LYS A 0 91 . -9.979 8.126 10.807 1.00 94.79 91 A 1 ATOM 694 C CB . LYS A 0 91 . -8.472 10.167 10.660 1.00 94.79 91 A 1 ATOM 695 O O . LYS A 0 91 . -11.043 8.648 10.473 1.00 94.79 91 A 1 ATOM 696 C CG . LYS A 0 91 . -8.617 10.399 12.165 1.00 94.79 91 A 1 ATOM 697 C CD . LYS A 0 91 . -8.121 11.785 12.566 1.00 94.79 91 A 1 ATOM 698 C CE . LYS A 0 91 . -8.275 11.900 14.083 1.00 94.79 91 A 1 ATOM 699 N NZ . LYS A 0 91 . -7.559 13.084 14.610 1.00 94.79 91 A 1 ATOM 700 N N . LEU A 0 92 . -9.895 7.137 11.690 1.00 95.11 92 A 1 ATOM 701 C CA . LEU A 0 92 . -10.983 6.756 12.583 1.00 95.11 92 A 1 ATOM 702 C C . LEU A 0 92 . -11.196 7.855 13.636 1.00 95.11 92 A 1 ATOM 703 C CB . LEU A 0 92 . -10.615 5.404 13.217 1.00 95.11 92 A 1 ATOM 704 O O . LEU A 0 92 . -10.236 8.359 14.226 1.00 95.11 92 A 1 ATOM 705 C CG . LEU A 0 92 . -11.743 4.714 14.006 1.00 95.11 92 A 1 ATOM 706 C CD1 . LEU A 0 92 . -12.823 4.159 13.076 1.00 95.11 92 A 1 ATOM 707 C CD2 . LEU A 0 92 . -11.182 3.552 14.826 1.00 95.11 92 A 1 ATOM 708 N N . TYR A 0 93 . -12.452 8.213 13.885 1.00 95.25 93 A 1 ATOM 709 C CA . TYR A 0 93 . -12.853 8.995 15.055 1.00 95.25 93 A 1 ATOM 710 C C . TYR A 0 93 . -13.342 8.081 16.181 1.00 95.25 93 A 1 ATOM 711 C CB . TYR A 0 93 . -13.922 10.024 14.664 1.00 95.25 93 A 1 ATOM 712 O O . TYR A 0 93 . -12.930 8.251 17.325 1.00 95.25 93 A 1 ATOM 713 C CG . TYR A 0 93 . -13.494 11.078 13.652 1.00 95.25 93 A 1 ATOM 714 C CD1 . TYR A 0 93 . -12.274 11.771 13.807 1.00 95.25 93 A 1 ATOM 715 C CD2 . TYR A 0 93 . -14.336 11.388 12.567 1.00 95.25 93 A 1 ATOM 716 C CE1 . TYR A 0 93 . -11.885 12.749 12.867 1.00 95.25 93 A 1 ATOM 717 C CE2 . TYR A 0 93 . -13.963 12.381 11.645 1.00 95.25 93 A 1 ATOM 718 O OH . TYR A 0 93 . -12.389 14.000 10.870 1.00 95.25 93 A 1 ATOM 719 C CZ . TYR A 0 93 . -12.735 13.054 11.781 1.00 95.25 93 A 1 ATOM 720 N N . GLY A 0 94 . -14.154 7.076 15.851 1.00 95.27 94 A 1 ATOM 721 C CA . GLY A 0 94 . -14.695 6.126 16.816 1.00 95.27 94 A 1 ATOM 722 C C . GLY A 0 94 . -15.547 5.048 16.154 1.00 95.27 94 A 1 ATOM 723 O O . GLY A 0 94 . -15.503 4.869 14.936 1.00 95.27 94 A 1 ATOM 724 N N . ALA A 0 95 . -16.334 4.336 16.953 1.00 95.63 95 A 1 ATOM 725 C CA . ALA A 0 95 . -17.276 3.330 16.476 1.00 95.63 95 A 1 ATOM 726 C C . ALA A 0 95 . -18.561 3.319 17.313 1.00 95.63 95 A 1 ATOM 727 C CB . ALA A 0 95 . -16.590 1.958 16.479 1.00 95.63 95 A 1 ATOM 728 O O . ALA A 0 95 . -18.531 3.529 18.525 1.00 95.63 95 A 1 ATOM 729 N N . CYS A 0 96 . -19.686 3.017 16.671 1.00 94.73 96 A 1 ATOM 730 C CA . CYS A 0 96 . -20.930 2.665 17.348 1.00 94.73 96 A 1 ATOM 731 C C . CYS A 0 96 . -20.995 1.143 17.507 1.00 94.73 96 A 1 ATOM 732 C CB . CYS A 0 96 . -22.131 3.185 16.549 1.00 94.73 96 A 1 ATOM 733 O O . CYS A 0 96 . -20.638 0.409 16.581 1.00 94.73 96 A 1 ATOM 734 S SG . CYS A 0 96 . -22.006 4.978 16.308 1.00 94.73 96 A 1 ATOM 735 N N . LEU A 0 97 . -21.467 0.659 18.662 1.00 90.33 97 A 1 ATOM 736 C CA . LEU A 0 97 . -21.656 -0.779 18.909 1.00 90.33 97 A 1 ATOM 737 C C . LEU A 0 97 . -23.105 -1.249 18.665 1.00 90.33 97 A 1 ATOM 738 C CB . LEU A 0 97 . -21.165 -1.158 20.322 1.00 90.33 97 A 1 ATOM 739 O O . LEU A 0 97 . -23.362 -2.451 18.658 1.00 90.33 97 A 1 ATOM 740 C CG . LEU A 0 97 . -19.760 -0.666 20.734 1.00 90.33 97 A 1 ATOM 741 C CD1 . LEU A 0 97 . -19.345 -1.363 22.032 1.00 90.33 97 A 1 ATOM 742 C CD2 . LEU A 0 97 . -18.653 -0.925 19.707 1.00 90.33 97 A 1 ATOM 743 N N . ASN A 0 98 . -24.058 -0.325 18.483 1.00 88.99 98 A 1 ATOM 744 C CA . ASN A 0 98 . -25.457 -0.623 18.158 1.00 88.99 98 A 1 ATOM 745 C C . ASN A 0 98 . -26.149 0.579 17.460 1.00 88.99 98 A 1 ATOM 746 C CB . ASN A 0 98 . -26.178 -1.019 19.460 1.00 88.99 98 A 1 ATOM 747 O O . ASN A 0 98 . -26.468 1.554 18.146 1.00 88.99 98 A 1 ATOM 748 C CG . ASN A 0 98 . -27.577 -1.563 19.235 1.00 88.99 98 A 1 ATOM 749 N ND2 . ASN A 0 98 . -28.252 -1.944 20.296 1.00 88.99 98 A 1 ATOM 750 O OD1 . ASN A 0 98 . -28.068 -1.704 18.128 1.00 88.99 98 A 1 ATOM 751 N N . PRO A 0 99 . -26.399 0.530 16.133 1.00 91.76 99 A 1 ATOM 752 C CA . PRO A 0 99 . -25.880 -0.458 15.185 1.00 91.76 99 A 1 ATOM 753 C C . PRO A 0 99 . -24.345 -0.437 15.121 1.00 91.76 99 A 1 ATOM 754 C CB . PRO A 0 99 . -26.495 -0.089 13.830 1.00 91.76 99 A 1 ATOM 755 O O . PRO A 0 99 . -23.699 0.516 15.552 1.00 91.76 99 A 1 ATOM 756 C CG . PRO A 0 99 . -26.662 1.423 13.940 1.00 91.76 99 A 1 ATOM 757 C CD . PRO A 0 99 . -27.068 1.597 15.403 1.00 91.76 99 A 1 ATOM 758 N N . VAL A 0 100 . -23.763 -1.512 14.592 1.00 92.04 100 A 1 ATOM 759 C CA . VAL A 0 100 . -22.309 -1.671 14.475 1.00 92.04 100 A 1 ATOM 760 C C . VAL A 0 100 . -21.800 -0.884 13.260 1.00 92.04 100 A 1 ATOM 761 C CB . VAL A 0 100 . -21.950 -3.170 14.419 1.00 92.04 100 A 1 ATOM 762 O O . VAL A 0 100 . -22.049 -1.275 12.116 1.00 92.04 100 A 1 ATOM 763 C CG1 . VAL A 0 100 . -20.452 -3.402 14.233 1.00 92.04 100 A 1 ATOM 764 C CG2 . VAL A 0 100 . -22.350 -3.887 15.717 1.00 92.04 100 A 1 ATOM 765 N N . CYS A 0 101 . -21.104 0.235 13.491 1.00 93.72 101 A 1 ATOM 766 C CA . CYS A 0 101 . -20.495 1.030 12.418 1.00 93.72 101 A 1 ATOM 767 C C . CYS A 0 101 . -19.220 1.781 12.838 1.00 93.72 101 A 1 ATOM 768 C CB . CYS A 0 101 . -21.528 1.989 11.797 1.00 93.72 101 A 1 ATOM 769 O O . CYS A 0 101 . -19.095 2.237 13.973 1.00 93.72 101 A 1 ATOM 770 S SG . CYS A 0 101 . -22.045 3.307 12.930 1.00 93.72 101 A 1 ATOM 771 N N . LEU A 0 102 . -18.281 1.938 11.900 1.00 94.25 102 A 1 ATOM 772 C CA . LEU A 0 102 . -17.085 2.774 12.057 1.00 94.25 102 A 1 ATOM 773 C C . LEU A 0 102 . -17.440 4.221 11.722 1.00 94.25 102 A 1 ATOM 774 C CB . LEU A 0 102 . -15.962 2.308 11.111 1.00 94.25 102 A 1 ATOM 775 O O . LEU A 0 102 . -18.152 4.441 10.746 1.00 94.25 102 A 1 ATOM 776 C CG . LEU A 0 102 . -15.521 0.843 11.252 1.00 94.25 102 A 1 ATOM 777 C CD1 . LEU A 0 102 . -14.496 0.517 10.173 1.00 94.25 102 A 1 ATOM 778 C CD2 . LEU A 0 102 . -14.895 0.561 12.616 1.00 94.25 102 A 1 ATOM 779 N N . VAL A 0 103 . -16.903 5.190 12.464 1.00 95.94 103 A 1 ATOM 780 C CA . VAL A 0 103 . -17.061 6.630 12.200 1.00 95.94 103 A 1 ATOM 781 C C . VAL A 0 103 . -15.693 7.214 11.852 1.00 95.94 103 A 1 ATOM 782 C CB . VAL A 0 103 . -17.695 7.363 13.400 1.00 95.94 103 A 1 ATOM 783 O O . VAL A 0 103 . -14.769 7.180 12.667 1.00 95.94 103 A 1 ATOM 784 C CG1 . VAL A 0 103 . -18.047 8.809 13.026 1.00 95.94 103 A 1 ATOM 785 C CG2 . VAL A 0 103 . -18.976 6.675 13.894 1.00 95.94 103 A 1 ATOM 786 N N . MET A 0 104 . -15.548 7.727 10.632 1.00 95.78 104 A 1 ATOM 787 C CA . MET A 0 104 . -14.272 8.127 10.023 1.00 95.78 104 A 1 ATOM 788 C C . MET A 0 104 . -14.351 9.535 9.418 1.00 95.78 104 A 1 ATOM 789 C CB . MET A 0 104 . -13.900 7.105 8.935 1.00 95.78 104 A 1 ATOM 790 O O . MET A 0 104 . -15.440 10.083 9.241 1.00 95.78 104 A 1 ATOM 791 C CG . MET A 0 104 . -13.682 5.687 9.485 1.00 95.78 104 A 1 ATOM 792 S SD . MET A 0 104 . -13.345 4.418 8.234 1.00 95.78 104 A 1 ATOM 793 C CE . MET A 0 104 . -14.964 4.326 7.420 1.00 95.78 104 A 1 ATOM 794 N N . GLU A 0 105 . -13.209 10.129 9.065 1.00 95.43 105 A 1 ATOM 795 C CA . GLU A 0 105 . -13.201 11.367 8.272 1.00 95.43 105 A 1 ATOM 796 C C . GLU A 0 105 . -13.888 11.164 6.907 1.00 95.43 105 A 1 ATOM 797 C CB . GLU A 0 105 . -11.783 11.967 8.165 1.00 95.43 105 A 1 ATOM 798 O O . GLU A 0 105 . -13.663 10.159 6.229 1.00 95.43 105 A 1 ATOM 799 C CG . GLU A 0 105 . -10.812 11.188 7.269 1.00 95.43 105 A 1 ATOM 800 C CD . GLU A 0 105 . -9.364 11.686 7.380 1.00 95.43 105 A 1 ATOM 801 O OE1 . GLU A 0 105 . -8.453 10.828 7.411 1.00 95.43 105 A 1 ATOM 802 O OE2 . GLU A 0 105 . -9.082 12.903 7.421 1.00 95.43 105 A 1 ATOM 803 N N . TYR A 0 106 . -14.749 12.107 6.511 1.00 96.84 106 A 1 ATOM 804 C CA . TYR A 0 106 . -15.337 12.113 5.172 1.00 96.84 106 A 1 ATOM 805 C C . TYR A 0 106 . -14.298 12.564 4.137 1.00 96.84 106 A 1 ATOM 806 C CB . TYR A 0 106 . -16.584 13.005 5.142 1.00 96.84 106 A 1 ATOM 807 O O . TYR A 0 106 . -13.509 13.467 4.415 1.00 96.84 106 A 1 ATOM 808 C CG . TYR A 0 106 . -17.319 12.943 3.819 1.00 96.84 106 A 1 ATOM 809 C CD1 . TYR A 0 106 . -17.244 14.016 2.909 1.00 96.84 106 A 1 ATOM 810 C CD2 . TYR A 0 106 . -18.029 11.776 3.477 1.00 96.84 106 A 1 ATOM 811 C CE1 . TYR A 0 106 . -17.866 13.917 1.649 1.00 96.84 106 A 1 ATOM 812 C CE2 . TYR A 0 106 . -18.633 11.667 2.212 1.00 96.84 106 A 1 ATOM 813 O OH . TYR A 0 106 . -19.130 12.606 0.074 1.00 96.84 106 A 1 ATOM 814 C CZ . TYR A 0 106 . -18.545 12.731 1.292 1.00 96.84 106 A 1 ATOM 815 N N . ALA A 0 107 . -14.314 11.963 2.943 1.00 96.44 107 A 1 ATOM 816 C CA . ALA A 0 107 . -13.395 12.307 1.861 1.00 96.44 107 A 1 ATOM 817 C C . ALA A 0 107 . -14.143 12.904 0.663 1.00 96.44 107 A 1 ATOM 818 C CB . ALA A 0 107 . -12.566 11.071 1.495 1.00 96.44 107 A 1 ATOM 819 O O . ALA A 0 107 . -14.817 12.193 -0.083 1.00 96.44 107 A 1 ATOM 820 N N . GLU A 0 108 . -14.041 14.221 0.479 1.00 94.12 108 A 1 ATOM 821 C CA . GLU A 0 108 . -14.901 14.970 -0.440 1.00 94.12 108 A 1 ATOM 822 C C . GLU A 0 108 . -14.548 14.797 -1.923 1.00 94.12 108 A 1 ATOM 823 C CB . GLU A 0 108 . -14.983 16.447 -0.004 1.00 94.12 108 A 1 ATOM 824 O O . GLU A 0 108 . -15.396 15.028 -2.782 1.00 94.12 108 A 1 ATOM 825 C CG . GLU A 0 108 . -13.856 17.393 -0.467 1.00 94.12 108 A 1 ATOM 826 C CD . GLU A 0 108 . -12.458 17.151 0.127 1.00 94.12 108 A 1 ATOM 827 O OE1 . GLU A 0 108 . -11.514 17.826 -0.347 1.00 94.12 108 A 1 ATOM 828 O OE2 . GLU A 0 108 . -12.291 16.308 1.036 1.00 94.12 108 A 1 ATOM 829 N N . GLY A 0 109 . -13.328 14.347 -2.233 1.00 93.16 109 A 1 ATOM 830 C CA . GLY A 0 109 . -12.910 13.968 -3.585 1.00 93.16 109 A 1 ATOM 831 C C . GLY A 0 109 . -13.315 12.547 -3.997 1.00 93.16 109 A 1 ATOM 832 O O . GLY A 0 109 . -13.038 12.148 -5.127 1.00 93.16 109 A 1 ATOM 833 N N . GLY A 0 110 . -13.950 11.771 -3.109 1.00 94.62 110 A 1 ATOM 834 C CA . GLY A 0 110 . -14.303 10.374 -3.364 1.00 94.62 110 A 1 ATOM 835 C C . GLY A 0 110 . -13.074 9.471 -3.530 1.00 94.62 110 A 1 ATOM 836 O O . GLY A 0 110 . -12.020 9.723 -2.944 1.00 94.62 110 A 1 ATOM 837 N N . SER A 0 111 . -13.206 8.397 -4.314 1.00 95.85 111 A 1 ATOM 838 C CA . SER A 0 111 . -12.095 7.491 -4.631 1.00 95.85 111 A 1 ATOM 839 C C . SER A 0 111 . -11.274 7.975 -5.830 1.00 95.85 111 A 1 ATOM 840 C CB . SER A 0 111 . -12.594 6.057 -4.847 1.00 95.85 111 A 1 ATOM 841 O O . SER A 0 111 . -11.800 8.546 -6.791 1.00 95.85 111 A 1 ATOM 842 O OG . SER A 0 111 . -13.350 5.957 -6.043 1.00 95.85 111 A 1 ATOM 843 N N . LEU A 0 112 . -9.979 7.656 -5.827 1.00 97.95 112 A 1 ATOM 844 C CA . LEU A 0 112 . -9.084 7.870 -6.962 1.00 97.95 112 A 1 ATOM 845 C C . LEU A 0 112 . -9.599 7.142 -8.215 1.00 97.95 112 A 1 ATOM 846 C CB . LEU A 0 112 . -7.671 7.412 -6.552 1.00 97.95 112 A 1 ATOM 847 O O . LEU A 0 112 . -9.471 7.669 -9.315 1.00 97.95 112 A 1 ATOM 848 C CG . LEU A 0 112 . -6.603 7.540 -7.655 1.00 97.95 112 A 1 ATOM 849 C CD1 . LEU A 0 112 . -6.355 8.986 -8.084 1.00 97.95 112 A 1 ATOM 850 C CD2 . LEU A 0 112 . -5.281 6.959 -7.155 1.00 97.95 112 A 1 ATOM 851 N N . TYR A 0 113 . -10.247 5.979 -8.065 1.00 96.49 113 A 1 ATOM 852 C CA . TYR A 0 113 . -10.898 5.291 -9.188 1.00 96.49 113 A 1 ATOM 853 C C . TYR A 0 113 . -11.966 6.155 -9.869 1.00 96.49 113 A 1 ATOM 854 C CB . TYR A 0 113 . -11.532 3.978 -8.721 1.00 96.49 113 A 1 ATOM 855 O O . TYR A 0 113 . -11.993 6.223 -11.096 1.00 96.49 113 A 1 ATOM 856 C CG . TYR A 0 113 . -11.974 3.084 -9.865 1.00 96.49 113 A 1 ATOM 857 C CD1 . TYR A 0 113 . -13.299 3.143 -10.344 1.00 96.49 113 A 1 ATOM 858 C CD2 . TYR A 0 113 . -11.047 2.215 -10.475 1.00 96.49 113 A 1 ATOM 859 C CE1 . TYR A 0 113 . -13.695 2.335 -11.429 1.00 96.49 113 A 1 ATOM 860 C CE2 . TYR A 0 113 . -11.442 1.399 -11.551 1.00 96.49 113 A 1 ATOM 861 O OH . TYR A 0 113 . -13.137 0.664 -13.074 1.00 96.49 113 A 1 ATOM 862 C CZ . TYR A 0 113 . -12.769 1.457 -12.031 1.00 96.49 113 A 1 ATOM 863 N N . ASN A 0 114 . -12.807 6.852 -9.098 1.00 94.63 114 A 1 ATOM 864 C CA . ASN A 0 114 . -13.845 7.722 -9.652 1.00 94.63 114 A 1 ATOM 865 C C . ASN A 0 114 . -13.241 8.980 -10.296 1.00 94.63 114 A 1 ATOM 866 C CB . ASN A 0 114 . -14.872 8.069 -8.560 1.00 94.63 114 A 1 ATOM 867 O O . ASN A 0 114 . -13.698 9.401 -11.355 1.00 94.63 114 A 1 ATOM 868 C CG . ASN A 0 114 . -15.748 6.897 -8.144 1.00 94.63 114 A 1 ATOM 869 N ND2 . ASN A 0 114 . -16.726 7.139 -7.303 1.00 94.63 114 A 1 ATOM 870 O OD1 . ASN A 0 114 . -15.586 5.761 -8.560 1.00 94.63 114 A 1 ATOM 871 N N . VAL A 0 115 . -12.171 9.538 -9.720 1.00 97.01 115 A 1 ATOM 872 C CA . VAL A 0 115 . -11.423 10.654 -10.328 1.00 97.01 115 A 1 ATOM 873 C C . VAL A 0 115 . -10.735 10.245 -11.636 1.00 97.01 115 A 1 ATOM 874 C CB . VAL A 0 115 . -10.447 11.255 -9.293 1.00 97.01 115 A 1 ATOM 875 O O . VAL A 0 115 . -10.665 11.051 -12.564 1.00 97.01 115 A 1 ATOM 876 C CG1 . VAL A 0 115 . -9.296 12.080 -9.883 1.00 97.01 115 A 1 ATOM 877 C CG2 . VAL A 0 115 . -11.250 12.160 -8.348 1.00 97.01 115 A 1 ATOM 878 N N . LEU A 0 116 . -10.256 9.005 -11.763 1.00 97.47 116 A 1 ATOM 879 C CA . LEU A 0 116 . -9.631 8.505 -12.991 1.00 97.47 116 A 1 ATOM 880 C C . LEU A 0 116 . -10.656 8.095 -14.061 1.00 97.47 116 A 1 ATOM 881 C CB . LEU A 0 116 . -8.699 7.332 -12.655 1.00 97.47 116 A 1 ATOM 882 O O . LEU A 0 116 . -10.530 8.553 -15.197 1.00 97.47 116 A 1 ATOM 883 C CG . LEU A 0 116 . -7.444 7.695 -11.841 1.00 97.47 116 A 1 ATOM 884 C CD1 . LEU A 0 116 . -6.760 6.393 -11.434 1.00 97.47 116 A 1 ATOM 885 C CD2 . LEU A 0 116 . -6.445 8.539 -12.635 1.00 97.47 116 A 1 ATOM 886 N N . HIS A 0 117 . -11.641 7.264 -13.696 1.00 96.15 117 A 1 ATOM 887 C CA . HIS A 0 117 . -12.502 6.493 -14.613 1.00 96.15 117 A 1 ATOM 888 C C . HIS A 0 117 . -14.003 6.512 -14.257 1.00 96.15 117 A 1 ATOM 889 C CB . HIS A 0 117 . -12.055 5.018 -14.657 1.00 96.15 117 A 1 ATOM 890 O O . HIS A 0 117 . -14.741 5.634 -14.710 1.00 96.15 117 A 1 ATOM 891 C CG . HIS A 0 117 . -10.584 4.722 -14.575 1.00 96.15 117 A 1 ATOM 892 C CD2 . HIS A 0 117 . -9.992 4.099 -13.520 1.00 96.15 117 A 1 ATOM 893 N ND1 . HIS A 0 117 . -9.641 4.895 -15.589 1.00 96.15 117 A 1 ATOM 894 C CE1 . HIS A 0 117 . -8.497 4.391 -15.102 1.00 96.15 117 A 1 ATOM 895 N NE2 . HIS A 0 117 . -8.685 3.888 -13.874 1.00 96.15 117 A 1 ATOM 896 N N . GLY A 0 118 . -14.441 7.428 -13.389 1.00 93.14 118 A 1 ATOM 897 C CA . GLY A 0 118 . -15.842 7.570 -12.983 1.00 93.14 118 A 1 ATOM 898 C C . GLY A 0 118 . -16.736 8.214 -14.050 1.00 93.14 118 A 1 ATOM 899 O O . GLY A 0 118 . -16.408 8.250 -15.234 1.00 93.14 118 A 1 ATOM 900 N N . ALA A 0 119 . -17.887 8.732 -13.617 1.00 91.09 119 A 1 ATOM 901 C CA . ALA A 0 119 . -18.809 9.447 -14.494 1.00 91.09 119 A 1 ATOM 902 C C . ALA A 0 119 . -18.213 10.776 -15.000 1.00 91.09 119 A 1 ATOM 903 C CB . ALA A 0 119 . -20.133 9.665 -13.752 1.00 91.09 119 A 1 ATOM 904 O O . ALA A 0 119 . -17.475 11.457 -14.287 1.00 91.09 119 A 1 ATOM 905 N N . GLU A 0 120 . -18.576 11.166 -16.222 1.00 92.50 120 A 1 ATOM 906 C CA . GLU A 0 120 . -18.258 12.493 -16.754 1.00 92.50 120 A 1 ATOM 907 C C . GLU A 0 120 . -19.131 13.594 -16.109 1.00 92.50 120 A 1 ATOM 908 C CB . GLU A 0 120 . -18.389 12.506 -18.286 1.00 92.50 120 A 1 ATOM 909 O O . GLU A 0 120 . -20.273 13.314 -15.733 1.00 92.50 120 A 1 ATOM 910 C CG . GLU A 0 120 . -17.273 11.695 -18.966 1.00 92.50 120 A 1 ATOM 911 C CD . GLU A 0 120 . -17.227 11.870 -20.495 1.00 92.50 120 A 1 ATOM 912 O OE1 . GLU A 0 120 . -16.363 11.210 -21.114 1.00 92.50 120 A 1 ATOM 913 O OE2 . GLU A 0 120 . -18.001 12.697 -21.028 1.00 92.50 120 A 1 ATOM 914 N N . PRO A 0 121 . -18.647 14.851 -16.005 1.00 94.06 121 A 1 ATOM 915 C CA . PRO A 0 121 . -17.343 15.351 -16.456 1.00 94.06 121 A 1 ATOM 916 C C . PRO A 0 121 . -16.174 14.932 -15.550 1.00 94.06 121 A 1 ATOM 917 C CB . PRO A 0 121 . -17.491 16.876 -16.483 1.00 94.06 121 A 1 ATOM 918 O O . PRO A 0 121 . -16.112 15.286 -14.374 1.00 94.06 121 A 1 ATOM 919 C CG . PRO A 0 121 . -18.541 17.165 -15.414 1.00 94.06 121 A 1 ATOM 920 C CD . PRO A 0 121 . -19.459 15.950 -15.500 1.00 94.06 121 A 1 ATOM 921 N N . LEU A 0 122 . -15.190 14.240 -16.130 1.00 94.46 122 A 1 ATOM 922 C CA . LEU A 0 122 . -13.968 13.849 -15.427 1.00 94.46 122 A 1 ATOM 923 C C . LEU A 0 122 . -13.040 15.064 -15.202 1.00 94.46 122 A 1 ATOM 924 C CB . LEU A 0 122 . -13.255 12.744 -16.226 1.00 94.46 122 A 1 ATOM 925 O O . LEU A 0 122 . -12.865 15.874 -16.117 1.00 94.46 122 A 1 ATOM 926 C CG . LEU A 0 122 . -13.913 11.353 -16.157 1.00 94.46 122 A 1 ATOM 927 C CD1 . LEU A 0 122 . -13.161 10.397 -17.084 1.00 94.46 122 A 1 ATOM 928 C CD2 . LEU A 0 122 . -13.865 10.763 -14.747 1.00 94.46 122 A 1 ATOM 929 N N . PRO A 0 123 . -12.383 15.190 -14.032 1.00 95.88 123 A 1 ATOM 930 C CA . PRO A 0 123 . -11.489 16.310 -13.749 1.00 95.88 123 A 1 ATOM 931 C C . PRO A 0 123 . -10.186 16.219 -14.552 1.00 95.88 123 A 1 ATOM 932 C CB . PRO A 0 123 . -11.234 16.266 -12.240 1.00 95.88 123 A 1 ATOM 933 O O . PRO A 0 123 . -9.690 15.126 -14.864 1.00 95.88 123 A 1 ATOM 934 C CG . PRO A 0 123 . -11.376 14.780 -11.914 1.00 95.88 123 A 1 ATOM 935 C CD . PRO A 0 123 . -12.462 14.304 -12.879 1.00 95.88 123 A 1 ATOM 936 N N . TYR A 0 124 . -9.583 17.370 -14.842 1.00 95.72 124 A 1 ATOM 937 C CA . TYR A 0 124 . -8.214 17.439 -15.348 1.00 95.72 124 A 1 ATOM 938 C C . TYR A 0 124 . -7.212 17.348 -14.188 1.00 95.72 124 A 1 ATOM 939 C CB . TYR A 0 124 . -8.019 18.712 -16.179 1.00 95.72 124 A 1 ATOM 940 O O . TYR A 0 124 . -7.374 18.012 -13.166 1.00 95.72 124 A 1 ATOM 941 C CG . TYR A 0 124 . -6.587 18.906 -16.644 1.00 95.72 124 A 1 ATOM 942 C CD1 . TYR A 0 124 . -5.733 19.755 -15.917 1.00 95.72 124 A 1 ATOM 943 C CD2 . TYR A 0 124 . -6.094 18.201 -17.761 1.00 95.72 124 A 1 ATOM 944 C CE1 . TYR A 0 124 . -4.391 19.913 -16.306 1.00 95.72 124 A 1 ATOM 945 C CE2 . TYR A 0 124 . -4.748 18.351 -18.153 1.00 95.72 124 A 1 ATOM 946 O OH . TYR A 0 124 . -2.598 19.379 -17.796 1.00 95.72 124 A 1 ATOM 947 C CZ . TYR A 0 124 . -3.896 19.208 -17.424 1.00 95.72 124 A 1 ATOM 948 N N . TYR A 0 125 . -6.155 16.553 -14.370 1.00 97.81 125 A 1 ATOM 949 C CA . TYR A 0 125 . -5.043 16.424 -13.429 1.00 97.81 125 A 1 ATOM 950 C C . TYR A 0 125 . -3.701 16.428 -14.174 1.00 97.81 125 A 1 ATOM 951 C CB . TYR A 0 125 . -5.229 15.174 -12.554 1.00 97.81 125 A 1 ATOM 952 O O . TYR A 0 125 . -3.632 16.143 -15.371 1.00 97.81 125 A 1 ATOM 953 C CG . TYR A 0 125 . -5.035 13.836 -13.242 1.00 97.81 125 A 1 ATOM 954 C CD1 . TYR A 0 125 . -6.148 13.128 -13.737 1.00 97.81 125 A 1 ATOM 955 C CD2 . TYR A 0 125 . -3.747 13.271 -13.334 1.00 97.81 125 A 1 ATOM 956 C CE1 . TYR A 0 125 . -5.967 11.861 -14.323 1.00 97.81 125 A 1 ATOM 957 C CE2 . TYR A 0 125 . -3.566 12.012 -13.933 1.00 97.81 125 A 1 ATOM 958 O OH . TYR A 0 125 . -4.519 10.072 -14.973 1.00 97.81 125 A 1 ATOM 959 C CZ . TYR A 0 125 . -4.679 11.301 -14.424 1.00 97.81 125 A 1 ATOM 960 N N . THR A 0 126 . -2.617 16.769 -13.474 1.00 97.64 126 A 1 ATOM 961 C CA . THR A 0 126 . -1.270 16.875 -14.064 1.00 97.64 126 A 1 ATOM 962 C C . THR A 0 126 . -0.386 15.679 -13.705 1.00 97.64 126 A 1 ATOM 963 C CB . THR A 0 126 . -0.573 18.193 -13.672 1.00 97.64 126 A 1 ATOM 964 O O . THR A 0 126 . -0.669 14.929 -12.773 1.00 97.64 126 A 1 ATOM 965 C CG2 . THR A 0 126 . -1.441 19.430 -13.887 1.00 97.64 126 A 1 ATOM 966 O OG1 . THR A 0 126 . -0.169 18.167 -12.323 1.00 97.64 126 A 1 ATOM 967 N N . ALA A 0 127 . 0.761 15.537 -14.376 1.00 97.77 127 A 1 ATOM 968 C CA . ALA A 0 127 . 1.783 14.570 -13.967 1.00 97.77 127 A 1 ATOM 969 C C . ALA A 0 127 . 2.258 14.784 -12.511 1.00 97.77 127 A 1 ATOM 970 C CB . ALA A 0 127 . 2.952 14.652 -14.957 1.00 97.77 127 A 1 ATOM 971 O O . ALA A 0 127 . 2.664 13.829 -11.857 1.00 97.77 127 A 1 ATOM 972 N N . ALA A 0 128 . 2.166 16.011 -11.982 1.00 98.38 128 A 1 ATOM 973 C CA . ALA A 0 128 . 2.489 16.302 -10.589 1.00 98.38 128 A 1 ATOM 974 C C . ALA A 0 128 . 1.442 15.755 -9.607 1.00 98.38 128 A 1 ATOM 975 C CB . ALA A 0 128 . 2.716 17.810 -10.450 1.00 98.38 128 A 1 ATOM 976 O O . ALA A 0 128 . 1.824 15.207 -8.576 1.00 98.38 128 A 1 ATOM 977 N N . HIS A 0 129 . 0.152 15.788 -9.963 1.00 98.62 129 A 1 ATOM 978 C CA . HIS A 0 129 . -0.899 15.106 -9.200 1.00 98.62 129 A 1 ATOM 979 C C . HIS A 0 129 . -0.647 13.594 -9.167 1.00 98.62 129 A 1 ATOM 980 C CB . HIS A 0 129 . -2.276 15.372 -9.816 1.00 98.62 129 A 1 ATOM 981 O O . HIS A 0 129 . -0.550 13.013 -8.092 1.00 98.62 129 A 1 ATOM 982 C CG . HIS A 0 129 . -2.764 16.790 -9.719 1.00 98.62 129 A 1 ATOM 983 C CD2 . HIS A 0 129 . -3.877 17.193 -9.036 1.00 98.62 129 A 1 ATOM 984 N ND1 . HIS A 0 129 . -2.243 17.905 -10.341 1.00 98.62 129 A 1 ATOM 985 C CE1 . HIS A 0 129 . -3.021 18.955 -10.029 1.00 98.62 129 A 1 ATOM 986 N NE2 . HIS A 0 129 . -4.050 18.550 -9.282 1.00 98.62 129 A 1 ATOM 987 N N . ALA A 0 130 . -0.437 12.975 -10.335 1.00 98.63 130 A 1 ATOM 988 C CA . ALA A 0 130 . -0.182 11.538 -10.454 1.00 98.63 130 A 1 ATOM 989 C C . ALA A 0 130 . 1.014 11.074 -9.598 1.00 98.63 130 A 1 ATOM 990 C CB . ALA A 0 130 . 0.027 11.221 -11.940 1.00 98.63 130 A 1 ATOM 991 O O . ALA A 0 130 . 0.904 10.119 -8.829 1.00 98.63 130 A 1 ATOM 992 N N . MET A 0 131 . 2.142 11.788 -9.674 1.00 98.73 131 A 1 ATOM 993 C CA . MET A 0 131 . 3.332 11.474 -8.875 1.00 98.73 131 A 1 ATOM 994 C C . MET A 0 131 . 3.125 11.753 -7.376 1.00 98.73 131 A 1 ATOM 995 C CB . MET A 0 131 . 4.544 12.242 -9.427 1.00 98.73 131 A 1 ATOM 996 O O . MET A 0 131 . 3.613 10.982 -6.549 1.00 98.73 131 A 1 ATOM 997 C CG . MET A 0 131 . 4.947 11.785 -10.839 1.00 98.73 131 A 1 ATOM 998 S SD . MET A 0 131 . 5.538 10.075 -11.001 1.00 98.73 131 A 1 ATOM 999 C CE . MET A 0 131 . 7.148 10.198 -10.182 1.00 98.73 131 A 1 ATOM 1000 N N . SER A 0 132 . 2.369 12.796 -7.015 1.00 98.81 132 A 1 ATOM 1001 C CA . SER A 0 132 . 2.021 13.121 -5.624 1.00 98.81 132 A 1 ATOM 1002 C C . SER A 0 132 . 1.110 12.070 -4.991 1.00 98.81 132 A 1 ATOM 1003 C CB . SER A 0 132 . 1.357 14.495 -5.567 1.00 98.81 132 A 1 ATOM 1004 O O . SER A 0 132 . 1.409 11.588 -3.902 1.00 98.81 132 A 1 ATOM 1005 O OG . SER A 0 132 . 1.016 14.843 -4.239 1.00 98.81 132 A 1 ATOM 1006 N N . TRP A 0 133 . 0.054 11.638 -5.685 1.00 98.87 133 A 1 ATOM 1007 C CA . TRP A 0 133 . -0.827 10.554 -5.246 1.00 98.87 133 A 1 ATOM 1008 C C . TRP A 0 133 . -0.044 9.259 -5.007 1.00 98.87 133 A 1 ATOM 1009 C CB . TRP A 0 133 . -1.918 10.343 -6.306 1.00 98.87 133 A 1 ATOM 1010 O O . TRP A 0 133 . -0.184 8.631 -3.957 1.00 98.87 133 A 1 ATOM 1011 C CG . TRP A 0 133 . -2.882 11.472 -6.522 1.00 98.87 133 A 1 ATOM 1012 C CD1 . TRP A 0 133 . -3.249 12.412 -5.616 1.00 98.87 133 A 1 ATOM 1013 C CD2 . TRP A 0 133 . -3.633 11.782 -7.739 1.00 98.87 133 A 1 ATOM 1014 C CE2 . TRP A 0 133 . -4.451 12.919 -7.483 1.00 98.87 133 A 1 ATOM 1015 C CE3 . TRP A 0 133 . -3.717 11.211 -9.030 1.00 98.87 133 A 1 ATOM 1016 N NE1 . TRP A 0 133 . -4.170 13.269 -6.185 1.00 98.87 133 A 1 ATOM 1017 C CH2 . TRP A 0 133 . -5.389 12.858 -9.713 1.00 98.87 133 A 1 ATOM 1018 C CZ2 . TRP A 0 133 . -5.319 13.453 -8.442 1.00 98.87 133 A 1 ATOM 1019 C CZ3 . TRP A 0 133 . -4.581 11.745 -10.008 1.00 98.87 133 A 1 ATOM 1020 N N . CYS A 0 134 . 0.850 8.889 -5.928 1.00 98.90 134 A 1 ATOM 1021 C CA . CYS A 0 134 . 1.709 7.720 -5.758 1.00 98.90 134 A 1 ATOM 1022 C C . CYS A 0 134 . 2.708 7.875 -4.599 1.00 98.90 134 A 1 ATOM 1023 C CB . CYS A 0 134 . 2.402 7.420 -7.089 1.00 98.90 134 A 1 ATOM 1024 O O . CYS A 0 134 . 2.888 6.920 -3.840 1.00 98.90 134 A 1 ATOM 1025 S SG . CYS A 0 134 . 1.178 6.727 -8.225 1.00 98.90 134 A 1 ATOM 1026 N N . LEU A 0 135 . 3.316 9.053 -4.404 1.00 98.89 135 A 1 ATOM 1027 C CA . LEU A 0 135 . 4.169 9.328 -3.241 1.00 98.89 135 A 1 ATOM 1028 C C . LEU A 0 135 . 3.378 9.178 -1.933 1.00 98.89 135 A 1 ATOM 1029 C CB . LEU A 0 135 . 4.810 10.725 -3.371 1.00 98.89 135 A 1 ATOM 1030 O O . LEU A 0 135 . 3.778 8.396 -1.074 1.00 98.89 135 A 1 ATOM 1031 C CG . LEU A 0 135 . 5.580 11.197 -2.117 1.00 98.89 135 A 1 ATOM 1032 C CD1 . LEU A 0 135 . 6.703 10.254 -1.677 1.00 98.89 135 A 1 ATOM 1033 C CD2 . LEU A 0 135 . 6.217 12.558 -2.386 1.00 98.89 135 A 1 ATOM 1034 N N . GLN A 0 136 . 2.235 9.848 -1.813 1.00 98.88 136 A 1 ATOM 1035 C CA . GLN A 0 136 . 1.366 9.814 -0.634 1.00 98.88 136 A 1 ATOM 1036 C C . GLN A 0 136 . 0.867 8.400 -0.312 1.00 98.88 136 A 1 ATOM 1037 C CB . GLN A 0 136 . 0.194 10.766 -0.890 1.00 98.88 136 A 1 ATOM 1038 O O . GLN A 0 136 . 0.903 7.972 0.843 1.00 98.88 136 A 1 ATOM 1039 C CG . GLN A 0 136 . 0.634 12.232 -0.760 1.00 98.88 136 A 1 ATOM 1040 C CD . GLN A 0 136 . -0.552 13.162 -0.943 1.00 98.88 136 A 1 ATOM 1041 N NE2 . GLN A 0 136 . -0.691 13.821 -2.071 1.00 98.88 136 A 1 ATOM 1042 O OE1 . GLN A 0 136 . -1.392 13.268 -0.065 1.00 98.88 136 A 1 ATOM 1043 N N . CYS A 0 137 . 0.496 7.628 -1.338 1.00 98.85 137 A 1 ATOM 1044 C CA . CYS A 0 137 . 0.179 6.212 -1.190 1.00 98.85 137 A 1 ATOM 1045 C C . CYS A 0 137 . 1.390 5.427 -0.658 1.00 98.85 137 A 1 ATOM 1046 C CB . CYS A 0 137 . -0.303 5.670 -2.541 1.00 98.85 137 A 1 ATOM 1047 O O . CYS A 0 137 . 1.250 4.668 0.297 1.00 98.85 137 A 1 ATOM 1048 S SG . CYS A 0 137 . -0.881 3.962 -2.341 1.00 98.85 137 A 1 ATOM 1049 N N . SER A 0 138 . 2.591 5.629 -1.215 1.00 98.83 138 A 1 ATOM 1050 C CA . SER A 0 138 . 3.796 4.937 -0.730 1.00 98.83 138 A 1 ATOM 1051 C C . SER A 0 138 . 4.186 5.335 0.697 1.00 98.83 138 A 1 ATOM 1052 C CB . SER A 0 138 . 4.978 5.107 -1.690 1.00 98.83 138 A 1 ATOM 1053 O O . SER A 0 138 . 4.666 4.489 1.442 1.00 98.83 138 A 1 ATOM 1054 O OG . SER A 0 138 . 5.473 6.433 -1.746 1.00 98.83 138 A 1 ATOM 1055 N N . GLN A 0 139 . 3.925 6.578 1.119 1.00 98.83 139 A 1 ATOM 1056 C CA . GLN A 0 139 . 4.150 7.039 2.494 1.00 98.83 139 A 1 ATOM 1057 C C . GLN A 0 139 . 3.199 6.339 3.472 1.00 98.83 139 A 1 ATOM 1058 C CB . GLN A 0 139 . 4.000 8.570 2.559 1.00 98.83 139 A 1 ATOM 1059 O O . GLN A 0 139 . 3.647 5.810 4.488 1.00 98.83 139 A 1 ATOM 1060 C CG . GLN A 0 139 . 5.176 9.293 1.883 1.00 98.83 139 A 1 ATOM 1061 C CD . GLN A 0 139 . 4.938 10.791 1.704 1.00 98.83 139 A 1 ATOM 1062 N NE2 . GLN A 0 139 . 5.919 11.626 1.965 1.00 98.83 139 A 1 ATOM 1063 O OE1 . GLN A 0 139 . 3.891 11.249 1.285 1.00 98.83 139 A 1 ATOM 1064 N N . GLY A 0 140 . 1.906 6.257 3.133 1.00 98.40 140 A 1 ATOM 1065 C CA . GLY A 0 140 . 0.926 5.503 3.915 1.00 98.40 140 A 1 ATOM 1066 C C . GLY A 0 140 . 1.273 4.015 4.025 1.00 98.40 140 A 1 ATOM 1067 O O . GLY A 0 140 . 1.282 3.475 5.128 1.00 98.40 140 A 1 ATOM 1068 N N . VAL A 0 141 . 1.639 3.357 2.920 1.00 98.05 141 A 1 ATOM 1069 C CA . VAL A 0 141 . 2.019 1.933 2.947 1.00 98.05 141 A 1 ATOM 1070 C C . VAL A 0 141 . 3.361 1.710 3.665 1.00 98.05 141 A 1 ATOM 1071 C CB . VAL A 0 141 . 1.999 1.310 1.537 1.00 98.05 141 A 1 ATOM 1072 O O . VAL A 0 141 . 3.472 0.772 4.449 1.00 98.05 141 A 1 ATOM 1073 C CG1 . VAL A 0 141 . 2.290 -0.190 1.583 1.00 98.05 141 A 1 ATOM 1074 C CG2 . VAL A 0 141 . 0.627 1.421 0.859 1.00 98.05 141 A 1 ATOM 1075 N N . ALA A 0 142 . 4.359 2.589 3.503 1.00 98.32 142 A 1 ATOM 1076 C CA . ALA A 0 142 . 5.618 2.512 4.255 1.00 98.32 142 A 1 ATOM 1077 C C . ALA A 0 142 . 5.389 2.594 5.774 1.00 98.32 142 A 1 ATOM 1078 C CB . ALA A 0 142 . 6.566 3.633 3.804 1.00 98.32 142 A 1 ATOM 1079 O O . ALA A 0 142 . 5.992 1.829 6.528 1.00 98.32 142 A 1 ATOM 1080 N N . TYR A 0 143 . 4.485 3.474 6.220 1.00 97.83 143 A 1 ATOM 1081 C CA . TYR A 0 143 . 4.066 3.543 7.618 1.00 97.83 143 A 1 ATOM 1082 C C . TYR A 0 143 . 3.489 2.198 8.096 1.00 97.83 143 A 1 ATOM 1083 C CB . TYR A 0 143 . 3.088 4.713 7.802 1.00 97.83 143 A 1 ATOM 1084 O O . TYR A 0 143 . 3.979 1.654 9.087 1.00 97.83 143 A 1 ATOM 1085 C CG . TYR A 0 143 . 2.412 4.739 9.156 1.00 97.83 143 A 1 ATOM 1086 C CD1 . TYR A 0 143 . 1.169 4.099 9.323 1.00 97.83 143 A 1 ATOM 1087 C CD2 . TYR A 0 143 . 3.032 5.371 10.250 1.00 97.83 143 A 1 ATOM 1088 C CE1 . TYR A 0 143 . 0.544 4.094 10.581 1.00 97.83 143 A 1 ATOM 1089 C CE2 . TYR A 0 143 . 2.407 5.370 11.512 1.00 97.83 143 A 1 ATOM 1090 O OH . TYR A 0 143 . 0.548 4.722 12.887 1.00 97.83 143 A 1 ATOM 1091 C CZ . TYR A 0 143 . 1.161 4.729 11.676 1.00 97.83 143 A 1 ATOM 1092 N N . LEU A 0 144 . 2.539 1.607 7.358 1.00 95.51 144 A 1 ATOM 1093 C CA . LEU A 0 144 . 1.960 0.288 7.667 1.00 95.51 144 A 1 ATOM 1094 C C . LEU A 0 144 . 3.026 -0.820 7.754 1.00 95.51 144 A 1 ATOM 1095 C CB . LEU A 0 144 . 0.911 -0.073 6.599 1.00 95.51 144 A 1 ATOM 1096 O O . LEU A 0 144 . 3.057 -1.588 8.720 1.00 95.51 144 A 1 ATOM 1097 C CG . LEU A 0 144 . -0.314 0.849 6.541 1.00 95.51 144 A 1 ATOM 1098 C CD1 . LEU A 0 144 . -1.174 0.461 5.338 1.00 95.51 144 A 1 ATOM 1099 C CD2 . LEU A 0 144 . -1.132 0.784 7.829 1.00 95.51 144 A 1 ATOM 1100 N N . HIS A 0 145 . 3.951 -0.856 6.791 1.00 95.63 145 A 1 ATOM 1101 C CA . HIS A 0 145 . 5.053 -1.825 6.730 1.00 95.63 145 A 1 ATOM 1102 C C . HIS A 0 145 . 6.054 -1.668 7.887 1.00 95.63 145 A 1 ATOM 1103 C CB . HIS A 0 145 . 5.767 -1.699 5.370 1.00 95.63 145 A 1 ATOM 1104 O O . HIS A 0 145 . 6.711 -2.635 8.258 1.00 95.63 145 A 1 ATOM 1105 C CG . HIS A 0 145 . 4.980 -2.159 4.161 1.00 95.63 145 A 1 ATOM 1106 C CD2 . HIS A 0 145 . 3.685 -2.595 4.144 1.00 95.63 145 A 1 ATOM 1107 N ND1 . HIS A 0 145 . 5.500 -2.256 2.865 1.00 95.63 145 A 1 ATOM 1108 C CE1 . HIS A 0 145 . 4.509 -2.765 2.113 1.00 95.63 145 A 1 ATOM 1109 N NE2 . HIS A 0 145 . 3.409 -2.974 2.853 1.00 95.63 145 A 1 ATOM 1110 N N . SER A 0 146 . 6.152 -0.478 8.489 1.00 95.70 146 A 1 ATOM 1111 C CA . SER A 0 146 . 7.027 -0.202 9.642 1.00 95.70 146 A 1 ATOM 1112 C C . SER A 0 146 . 6.404 -0.488 11.017 1.00 95.70 146 A 1 ATOM 1113 C CB . SER A 0 146 . 7.552 1.235 9.574 1.00 95.70 146 A 1 ATOM 1114 O O . SER A 0 146 . 7.114 -0.443 12.027 1.00 95.70 146 A 1 ATOM 1115 O OG . SER A 0 146 . 6.545 2.198 9.829 1.00 95.70 146 A 1 ATOM 1116 N N . MET A 0 147 . 5.097 -0.781 11.083 1.00 92.16 147 A 1 ATOM 1117 C CA . MET A 0 147 . 4.375 -0.958 12.349 1.00 92.16 147 A 1 ATOM 1118 C C . MET A 0 147 . 4.958 -2.076 13.225 1.00 92.16 147 A 1 ATOM 1119 C CB . MET A 0 147 . 2.882 -1.226 12.111 1.00 92.16 147 A 1 ATOM 1120 O O . MET A 0 147 . 5.398 -3.118 12.745 1.00 92.16 147 A 1 ATOM 1121 C CG . MET A 0 147 . 2.138 -0.008 11.556 1.00 92.16 147 A 1 ATOM 1122 S SD . MET A 0 147 . 0.347 -0.256 11.415 1.00 92.16 147 A 1 ATOM 1123 C CE . MET A 0 147 . -0.176 0.096 13.115 1.00 92.16 147 A 1 ATOM 1124 N N . GLN A 0 148 . 4.897 -1.868 14.542 1.00 88.45 148 A 1 ATOM 1125 C CA . GLN A 0 148 . 5.387 -2.797 15.563 1.00 88.45 148 A 1 ATOM 1126 C C . GLN A 0 148 . 4.233 -3.328 16.440 1.00 88.45 148 A 1 ATOM 1127 C CB . GLN A 0 148 . 6.491 -2.107 16.388 1.00 88.45 148 A 1 ATOM 1128 O O . GLN A 0 148 . 3.185 -2.676 16.540 1.00 88.45 148 A 1 ATOM 1129 C CG . GLN A 0 148 . 7.736 -1.766 15.547 1.00 88.45 148 A 1 ATOM 1130 C CD . GLN A 0 148 . 8.366 -2.995 14.896 1.00 88.45 148 A 1 ATOM 1131 N NE2 . GLN A 0 148 . 8.785 -2.908 13.655 1.00 88.45 148 A 1 ATOM 1132 O OE1 . GLN A 0 148 . 8.457 -4.056 15.489 1.00 88.45 148 A 1 ATOM 1133 N N . PRO A 0 149 . 4.366 -4.520 17.060 1.00 87.89 149 A 1 ATOM 1134 C CA . PRO A 0 149 . 5.472 -5.485 16.927 1.00 87.89 149 A 1 ATOM 1135 C C . PRO A 0 149 . 5.458 -6.265 15.597 1.00 87.89 149 A 1 ATOM 1136 C CB . PRO A 0 149 . 5.283 -6.439 18.112 1.00 87.89 149 A 1 ATOM 1137 O O . PRO A 0 149 . 6.325 -7.098 15.354 1.00 87.89 149 A 1 ATOM 1138 C CG . PRO A 0 149 . 3.764 -6.498 18.260 1.00 87.89 149 A 1 ATOM 1139 C CD . PRO A 0 149 . 3.348 -5.060 17.954 1.00 87.89 149 A 1 ATOM 1140 N N . LYS A 0 150 . 4.452 -6.026 14.747 1.00 85.96 150 A 1 ATOM 1141 C CA . LYS A 0 150 . 4.250 -6.709 13.471 1.00 85.96 150 A 1 ATOM 1142 C C . LYS A 0 150 . 3.764 -5.718 12.418 1.00 85.96 150 A 1 ATOM 1143 C CB . LYS A 0 150 . 3.259 -7.857 13.704 1.00 85.96 150 A 1 ATOM 1144 O O . LYS A 0 150 . 2.795 -4.992 12.664 1.00 85.96 150 A 1 ATOM 1145 C CG . LYS A 0 150 . 3.049 -8.760 12.482 1.00 85.96 150 A 1 ATOM 1146 C CD . LYS A 0 150 . 2.192 -9.955 12.915 1.00 85.96 150 A 1 ATOM 1147 C CE . LYS A 0 150 . 2.011 -10.978 11.794 1.00 85.96 150 A 1 ATOM 1148 N NZ . LYS A 0 150 . 1.374 -12.202 12.343 1.00 85.96 150 A 1 ATOM 1149 N N . ALA A 0 151 . 4.423 -5.746 11.262 1.00 89.76 151 A 1 ATOM 1150 C CA . ALA A 0 151 . 4.071 -4.962 10.087 1.00 89.76 151 A 1 ATOM 1151 C C . ALA A 0 151 . 2.637 -5.263 9.627 1.00 89.76 151 A 1 ATOM 1152 C CB . ALA A 0 151 . 5.081 -5.286 8.980 1.00 89.76 151 A 1 ATOM 1153 O O . ALA A 0 151 . 2.192 -6.415 9.654 1.00 89.76 151 A 1 ATOM 1154 N N . LEU A 0 152 . 1.924 -4.230 9.182 1.00 90.32 152 A 1 ATOM 1155 C CA . LEU A 0 152 . 0.600 -4.356 8.584 1.00 90.32 152 A 1 ATOM 1156 C C . LEU A 0 152 . 0.753 -4.375 7.058 1.00 90.32 152 A 1 ATOM 1157 C CB . LEU A 0 152 . -0.292 -3.229 9.136 1.00 90.32 152 A 1 ATOM 1158 O O . LEU A 0 152 . 1.349 -3.470 6.485 1.00 90.32 152 A 1 ATOM 1159 C CG . LEU A 0 152 . -1.799 -3.459 8.931 1.00 90.32 152 A 1 ATOM 1160 C CD1 . LEU A 0 152 . -2.583 -2.565 9.885 1.00 90.32 152 A 1 ATOM 1161 C CD2 . LEU A 0 152 . -2.309 -3.158 7.521 1.00 90.32 152 A 1 ATOM 1162 N N . ILE A 0 153 . 0.221 -5.412 6.410 1.00 91.18 153 A 1 ATOM 1163 C CA . ILE A 0 153 . 0.200 -5.567 4.947 1.00 91.18 153 A 1 ATOM 1164 C C . ILE A 0 153 . -1.216 -5.241 4.465 1.00 91.18 153 A 1 ATOM 1165 C CB . ILE A 0 153 . 0.625 -6.999 4.543 1.00 91.18 153 A 1 ATOM 1166 O O . ILE A 0 153 . -2.173 -5.769 5.035 1.00 91.18 153 A 1 ATOM 1167 C CG1 . ILE A 0 153 . 1.998 -7.389 5.145 1.00 91.18 153 A 1 ATOM 1168 C CG2 . ILE A 0 153 . 0.660 -7.124 3.009 1.00 91.18 153 A 1 ATOM 1169 C CD1 . ILE A 0 153 . 2.364 -8.868 4.959 1.00 91.18 153 A 1 ATOM 1170 N N . HIS A 0 154 . -1.360 -4.393 3.445 1.00 91.32 154 A 1 ATOM 1171 C CA . HIS A 0 154 . -2.673 -3.930 2.984 1.00 91.32 154 A 1 ATOM 1172 C C . HIS A 0 154 . -3.424 -4.995 2.177 1.00 91.32 154 A 1 ATOM 1173 C CB . HIS A 0 154 . -2.524 -2.634 2.177 1.00 91.32 154 A 1 ATOM 1174 O O . HIS A 0 154 . -4.632 -5.131 2.332 1.00 91.32 154 A 1 ATOM 1175 C CG . HIS A 0 154 . -3.831 -1.893 2.064 1.00 91.32 154 A 1 ATOM 1176 C CD2 . HIS A 0 154 . -4.235 -0.883 2.889 1.00 91.32 154 A 1 ATOM 1177 N ND1 . HIS A 0 154 . -4.891 -2.178 1.228 1.00 91.32 154 A 1 ATOM 1178 C CE1 . HIS A 0 154 . -5.912 -1.366 1.557 1.00 91.32 154 A 1 ATOM 1179 N NE2 . HIS A 0 154 . -5.542 -0.551 2.553 1.00 91.32 154 A 1 ATOM 1180 N N . ARG A 0 155 . -2.717 -5.767 1.337 1.00 89.30 155 A 1 ATOM 1181 C CA . ARG A 0 155 . -3.187 -6.896 0.498 1.00 89.30 155 A 1 ATOM 1182 C C . ARG A 0 155 . -4.173 -6.541 -0.620 1.00 89.30 155 A 1 ATOM 1183 C CB . ARG A 0 155 . -3.762 -8.020 1.377 1.00 89.30 155 A 1 ATOM 1184 O O . ARG A 0 155 . -4.147 -7.173 -1.670 1.00 89.30 155 A 1 ATOM 1185 C CG . ARG A 0 155 . -2.820 -8.482 2.497 1.00 89.30 155 A 1 ATOM 1186 C CD . ARG A 0 155 . -3.575 -9.443 3.409 1.00 89.30 155 A 1 ATOM 1187 N NE . ARG A 0 155 . -2.727 -9.925 4.509 1.00 89.30 155 A 1 ATOM 1188 N NH1 . ARG A 0 155 . -4.263 -11.392 5.369 1.00 89.30 155 A 1 ATOM 1189 N NH2 . ARG A 0 155 . -2.177 -11.404 6.151 1.00 89.30 155 A 1 ATOM 1190 C CZ . ARG A 0 155 . -3.060 -10.896 5.338 1.00 89.30 155 A 1 ATOM 1191 N N . ASP A 0 156 . -5.021 -5.538 -0.414 1.00 89.77 156 A 1 ATOM 1192 C CA . ASP A 0 156 . -6.043 -5.070 -1.357 1.00 89.77 156 A 1 ATOM 1193 C C . ASP A 0 156 . -5.837 -3.582 -1.708 1.00 89.77 156 A 1 ATOM 1194 C CB . ASP A 0 156 . -7.425 -5.409 -0.779 1.00 89.77 156 A 1 ATOM 1195 O O . ASP A 0 156 . -6.732 -2.749 -1.581 1.00 89.77 156 A 1 ATOM 1196 C CG . ASP A 0 156 . -8.557 -5.233 -1.788 1.00 89.77 156 A 1 ATOM 1197 O OD1 . ASP A 0 156 . -8.430 -5.657 -2.961 1.00 89.77 156 A 1 ATOM 1198 O OD2 . ASP A 0 156 . -9.624 -4.704 -1.422 1.00 89.77 156 A 1 ATOM 1199 N N . LEU A 0 157 . -4.602 -3.211 -2.062 1.00 94.80 157 A 1 ATOM 1200 C CA . LEU A 0 157 . -4.248 -1.841 -2.443 1.00 94.80 157 A 1 ATOM 1201 C C . LEU A 0 157 . -4.668 -1.580 -3.902 1.00 94.80 157 A 1 ATOM 1202 C CB . LEU A 0 157 . -2.739 -1.638 -2.210 1.00 94.80 157 A 1 ATOM 1203 O O . LEU A 0 157 . -4.136 -2.188 -4.826 1.00 94.80 157 A 1 ATOM 1204 C CG . LEU A 0 157 . -2.300 -0.164 -2.276 1.00 94.80 157 A 1 ATOM 1205 C CD1 . LEU A 0 157 . -2.627 0.568 -0.971 1.00 94.80 157 A 1 ATOM 1206 C CD2 . LEU A 0 157 . -0.793 -0.076 -2.518 1.00 94.80 157 A 1 ATOM 1207 N N . LYS A 0 158 . -5.636 -0.686 -4.122 1.00 95.02 158 A 1 ATOM 1208 C CA . LYS A 0 158 . -6.232 -0.396 -5.442 1.00 95.02 158 A 1 ATOM 1209 C C . LYS A 0 158 . -6.897 0.989 -5.441 1.00 95.02 158 A 1 ATOM 1210 C CB . LYS A 0 158 . -7.238 -1.514 -5.794 1.00 95.02 158 A 1 ATOM 1211 O O . LYS A 0 158 . -7.316 1.419 -4.369 1.00 95.02 158 A 1 ATOM 1212 C CG . LYS A 0 158 . -8.380 -1.659 -4.769 1.00 95.02 158 A 1 ATOM 1213 C CD . LYS A 0 158 . -9.272 -2.865 -5.073 1.00 95.02 158 A 1 ATOM 1214 C CE . LYS A 0 158 . -10.528 -2.780 -4.196 1.00 95.02 158 A 1 ATOM 1215 N NZ . LYS A 0 158 . -10.927 -4.096 -3.657 1.00 95.02 158 A 1 ATOM 1216 N N . PRO A 0 159 . -7.075 1.687 -6.582 1.00 96.39 159 A 1 ATOM 1217 C CA . PRO A 0 159 . -7.642 3.043 -6.605 1.00 96.39 159 A 1 ATOM 1218 C C . PRO A 0 159 . -9.047 3.207 -5.991 1.00 96.39 159 A 1 ATOM 1219 C CB . PRO A 0 159 . -7.621 3.492 -8.068 1.00 96.39 159 A 1 ATOM 1220 O O . PRO A 0 159 . -9.331 4.302 -5.510 1.00 96.39 159 A 1 ATOM 1221 C CG . PRO A 0 159 . -6.569 2.600 -8.710 1.00 96.39 159 A 1 ATOM 1222 C CD . PRO A 0 159 . -6.670 1.298 -7.921 1.00 96.39 159 A 1 ATOM 1223 N N . PRO A 0 160 . -9.931 2.184 -5.952 1.00 92.91 160 A 1 ATOM 1224 C CA . PRO A 0 160 . -11.160 2.249 -5.153 1.00 92.91 160 A 1 ATOM 1225 C C . PRO A 0 160 . -10.926 2.449 -3.646 1.00 92.91 160 A 1 ATOM 1226 C CB . PRO A 0 160 . -11.892 0.932 -5.429 1.00 92.91 160 A 1 ATOM 1227 O O . PRO A 0 160 . -11.717 3.129 -3.001 1.00 92.91 160 A 1 ATOM 1228 C CG . PRO A 0 160 . -11.464 0.594 -6.856 1.00 92.91 160 A 1 ATOM 1229 C CD . PRO A 0 160 . -10.012 1.066 -6.888 1.00 92.91 160 A 1 ATOM 1230 N N . ASN A 0 161 . -9.820 1.917 -3.114 1.00 94.73 161 A 1 ATOM 1231 C CA . ASN A 0 161 . -9.440 1.951 -1.695 1.00 94.73 161 A 1 ATOM 1232 C C . ASN A 0 161 . -8.467 3.113 -1.377 1.00 94.73 161 A 1 ATOM 1233 C CB . ASN A 0 161 . -8.871 0.574 -1.289 1.00 94.73 161 A 1 ATOM 1234 O O . ASN A 0 161 . -7.857 3.161 -0.308 1.00 94.73 161 A 1 ATOM 1235 C CG . ASN A 0 161 . -9.834 -0.600 -1.415 1.00 94.73 161 A 1 ATOM 1236 N ND2 . ASN A 0 161 . -9.388 -1.778 -1.054 1.00 94.73 161 A 1 ATOM 1237 O OD1 . ASN A 0 161 . -10.940 -0.511 -1.928 1.00 94.73 161 A 1 ATOM 1238 N N . LEU A 0 162 . -8.290 4.045 -2.322 1.00 97.38 162 A 1 ATOM 1239 C CA . LEU A 0 162 . -7.517 5.274 -2.156 1.00 97.38 162 A 1 ATOM 1240 C C . LEU A 0 162 . -8.471 6.460 -2.308 1.00 97.38 162 A 1 ATOM 1241 C CB . LEU A 0 162 . -6.371 5.335 -3.185 1.00 97.38 162 A 1 ATOM 1242 O O . LEU A 0 162 . -8.982 6.708 -3.397 1.00 97.38 162 A 1 ATOM 1243 C CG . LEU A 0 162 . -5.375 4.161 -3.159 1.00 97.38 162 A 1 ATOM 1244 C CD1 . LEU A 0 162 . -4.261 4.412 -4.175 1.00 97.38 162 A 1 ATOM 1245 C CD2 . LEU A 0 162 . -4.722 3.940 -1.797 1.00 97.38 162 A 1 ATOM 1246 N N . LEU A 0 163 . -8.726 7.179 -1.221 1.00 97.58 163 A 1 ATOM 1247 C CA . LEU A 0 163 . -9.615 8.337 -1.187 1.00 97.58 163 A 1 ATOM 1248 C C . LEU A 0 163 . -8.839 9.644 -1.371 1.00 97.58 163 A 1 ATOM 1249 C CB . LEU A 0 163 . -10.439 8.345 0.111 1.00 97.58 163 A 1 ATOM 1250 O O . LEU A 0 163 . -7.652 9.721 -1.047 1.00 97.58 163 A 1 ATOM 1251 C CG . LEU A 0 163 . -11.215 7.050 0.411 1.00 97.58 163 A 1 ATOM 1252 C CD1 . LEU A 0 163 . -12.081 7.247 1.655 1.00 97.58 163 A 1 ATOM 1253 C CD2 . LEU A 0 163 . -12.130 6.617 -0.737 1.00 97.58 163 A 1 ATOM 1254 N N . LEU A 0 164 . -9.519 10.676 -1.866 1.00 98.19 164 A 1 ATOM 1255 C CA . LEU A 0 164 . -8.950 11.998 -2.116 1.00 98.19 164 A 1 ATOM 1256 C C . LEU A 0 164 . -9.655 13.086 -1.296 1.00 98.19 164 A 1 ATOM 1257 C CB . LEU A 0 164 . -9.004 12.294 -3.622 1.00 98.19 164 A 1 ATOM 1258 O O . LEU A 0 164 . -10.882 13.113 -1.207 1.00 98.19 164 A 1 ATOM 1259 C CG . LEU A 0 164 . -8.082 11.426 -4.499 1.00 98.19 164 A 1 ATOM 1260 C CD1 . LEU A 0 164 . -8.271 11.820 -5.962 1.00 98.19 164 A 1 ATOM 1261 C CD2 . LEU A 0 164 . -6.601 11.603 -4.159 1.00 98.19 164 A 1 ATOM 1262 N N . VAL A 0 165 . -8.862 13.996 -0.727 1.00 97.26 165 A 1 ATOM 1263 C CA . VAL A 0 165 . -9.305 15.145 0.083 1.00 97.26 165 A 1 ATOM 1264 C C . VAL A 0 165 . -8.502 16.404 -0.253 1.00 97.26 165 A 1 ATOM 1265 C CB . VAL A 0 165 . -9.262 14.845 1.603 1.00 97.26 165 A 1 ATOM 1266 O O . VAL A 0 165 . -7.572 16.366 -1.066 1.00 97.26 165 A 1 ATOM 1267 C CG1 . VAL A 0 165 . -9.989 13.546 1.939 1.00 97.26 165 A 1 ATOM 1268 C CG2 . VAL A 0 165 . -7.854 14.748 2.199 1.00 97.26 165 A 1 ATOM 1269 N N . ALA A 0 166 . -8.864 17.529 0.366 1.00 97.28 166 A 1 ATOM 1270 C CA . ALA A 0 166 . -8.295 18.851 0.105 1.00 97.28 166 A 1 ATOM 1271 C C . ALA A 0 166 . -8.357 19.217 -1.392 1.00 97.28 166 A 1 ATOM 1272 C CB . ALA A 0 166 . -6.907 18.962 0.757 1.00 97.28 166 A 1 ATOM 1273 O O . ALA A 0 166 . -7.352 19.561 -2.018 1.00 97.28 166 A 1 ATOM 1274 N N . GLY A 0 167 . -9.542 19.070 -1.992 1.00 96.37 167 A 1 ATOM 1275 C CA . GLY A 0 167 . -9.776 19.374 -3.407 1.00 96.37 167 A 1 ATOM 1276 C C . GLY A 0 167 . -9.063 18.426 -4.379 1.00 96.37 167 A 1 ATOM 1277 O O . GLY A 0 167 . -8.807 18.799 -5.521 1.00 96.37 167 A 1 ATOM 1278 N N . GLY A 0 168 . -8.710 17.215 -3.934 1.00 97.44 168 A 1 ATOM 1279 C CA . GLY A 0 168 . -8.016 16.210 -4.745 1.00 97.44 168 A 1 ATOM 1280 C C . GLY A 0 168 . -6.491 16.193 -4.608 1.00 97.44 168 A 1 ATOM 1281 O O . GLY A 0 168 . -5.836 15.380 -5.260 1.00 97.44 168 A 1 ATOM 1282 N N . THR A 0 169 . -5.915 17.058 -3.770 1.00 98.41 169 A 1 ATOM 1283 C CA . THR A 0 169 . -4.456 17.186 -3.591 1.00 98.41 169 A 1 ATOM 1284 C C . THR A 0 169 . -3.880 16.163 -2.608 1.00 98.41 169 A 1 ATOM 1285 C CB . THR A 0 169 . -4.081 18.599 -3.120 1.00 98.41 169 A 1 ATOM 1286 O O . THR A 0 169 . -2.747 15.704 -2.778 1.00 98.41 169 A 1 ATOM 1287 C CG2 . THR A 0 169 . -4.513 19.677 -4.107 1.00 98.41 169 A 1 ATOM 1288 O OG1 . THR A 0 169 . -4.690 18.889 -1.883 1.00 98.41 169 A 1 ATOM 1289 N N . VAL A 0 170 . -4.657 15.759 -1.596 1.00 98.69 170 A 1 ATOM 1290 C CA . VAL A 0 170 . -4.225 14.846 -0.529 1.00 98.69 170 A 1 ATOM 1291 C C . VAL A 0 170 . -4.884 13.479 -0.695 1.00 98.69 170 A 1 ATOM 1292 C CB . VAL A 0 170 . -4.480 15.457 0.860 1.00 98.69 170 A 1 ATOM 1293 O O . VAL A 0 170 . -6.096 13.387 -0.867 1.00 98.69 170 A 1 ATOM 1294 C CG1 . VAL A 0 170 . -4.166 14.485 2.009 1.00 98.69 170 A 1 ATOM 1295 C CG2 . VAL A 0 170 . -3.615 16.707 1.074 1.00 98.69 170 A 1 ATOM 1296 N N . LEU A 0 171 . -4.092 12.409 -0.613 1.00 98.75 171 A 1 ATOM 1297 C CA . LEU A 0 171 . -4.542 11.024 -0.775 1.00 98.75 171 A 1 ATOM 1298 C C . LEU A 0 171 . -4.496 10.253 0.550 1.00 98.75 171 A 1 ATOM 1299 C CB . LEU A 0 171 . -3.729 10.376 -1.911 1.00 98.75 171 A 1 ATOM 1300 O O . LEU A 0 171 . -3.533 10.381 1.310 1.00 98.75 171 A 1 ATOM 1301 C CG . LEU A 0 171 . -4.122 8.918 -2.228 1.00 98.75 171 A 1 ATOM 1302 C CD1 . LEU A 0 171 . -3.850 8.618 -3.700 1.00 98.75 171 A 1 ATOM 1303 C CD2 . LEU A 0 171 . -3.295 7.912 -1.421 1.00 98.75 171 A 1 ATOM 1304 N N . LYS A 0 172 . -5.520 9.428 0.804 1.00 98.37 172 A 1 ATOM 1305 C CA . LYS A 0 172 . -5.708 8.627 2.024 1.00 98.37 172 A 1 ATOM 1306 C C . LYS A 0 172 . -6.090 7.178 1.715 1.00 98.37 172 A 1 ATOM 1307 C CB . LYS A 0 172 . -6.798 9.279 2.886 1.00 98.37 172 A 1 ATOM 1308 O O . LYS A 0 172 . -7.023 6.931 0.963 1.00 98.37 172 A 1 ATOM 1309 C CG . LYS A 0 172 . -6.317 10.578 3.541 1.00 98.37 172 A 1 ATOM 1310 C CD . LYS A 0 172 . -7.494 11.298 4.206 1.00 98.37 172 A 1 ATOM 1311 C CE . LYS A 0 172 . -7.023 12.482 5.052 1.00 98.37 172 A 1 ATOM 1312 N NZ . LYS A 0 172 . -6.339 12.016 6.277 1.00 98.37 172 A 1 ATOM 1313 N N . ILE A 0 173 . -5.397 6.220 2.324 1.00 97.20 173 A 1 ATOM 1314 C CA . ILE A 0 173 . -5.671 4.777 2.196 1.00 97.20 173 A 1 ATOM 1315 C C . ILE A 0 173 . -6.836 4.359 3.115 1.00 97.20 173 A 1 ATOM 1316 C CB . ILE A 0 173 . -4.383 3.982 2.517 1.00 97.20 173 A 1 ATOM 1317 O O . ILE A 0 173 . -6.892 4.813 4.263 1.00 97.20 173 A 1 ATOM 1318 C CG1 . ILE A 0 173 . -3.194 4.394 1.615 1.00 97.20 173 A 1 ATOM 1319 C CG2 . ILE A 0 173 . -4.631 2.474 2.384 1.00 97.20 173 A 1 ATOM 1320 C CD1 . ILE A 0 173 . -1.850 3.843 2.102 1.00 97.20 173 A 1 ATOM 1321 N N . CYS A 0 174 . -7.735 3.487 2.639 1.00 92.01 174 A 1 ATOM 1322 C CA . CYS A 0 174 . -8.873 2.940 3.393 1.00 92.01 174 A 1 ATOM 1323 C C . CYS A 0 174 . -9.116 1.429 3.141 1.00 92.01 174 A 1 ATOM 1324 C CB . CYS A 0 174 . -10.112 3.795 3.070 1.00 92.01 174 A 1 ATOM 1325 O O . CYS A 0 174 . -8.435 0.810 2.332 1.00 92.01 174 A 1 ATOM 1326 S SG . CYS A 0 174 . -10.765 3.437 1.413 1.00 92.01 174 A 1 ATOM 1327 N N . ASP A 0 175 . -10.118 0.862 3.830 1.00 81.16 175 A 1 ATOM 1328 C CA . ASP A 0 175 . -10.576 -0.543 3.759 1.00 81.16 175 A 1 ATOM 1329 C C . ASP A 0 175 . -9.560 -1.601 4.246 1.00 81.16 175 A 1 ATOM 1330 C CB . ASP A 0 175 . -11.239 -0.863 2.401 1.00 81.16 175 A 1 ATOM 1331 O O . ASP A 0 175 . -9.076 -2.460 3.508 1.00 81.16 175 A 1 ATOM 1332 C CG . ASP A 0 175 . -12.190 -2.073 2.457 1.00 81.16 175 A 1 ATOM 1333 O OD1 . ASP A 0 175 . -12.678 -2.407 3.566 1.00 81.16 175 A 1 ATOM 1334 O OD2 . ASP A 0 175 . -12.534 -2.615 1.385 1.00 81.16 175 A 1 ATOM 1335 N N . PHE A 0 176 . -9.273 -1.571 5.553 1.00 71.98 176 A 1 ATOM 1336 C CA . PHE A 0 176 . -8.336 -2.494 6.213 1.00 71.98 176 A 1 ATOM 1337 C C . PHE A 0 176 . -8.930 -3.876 6.545 1.00 71.98 176 A 1 ATOM 1338 C CB . PHE A 0 176 . -7.739 -1.826 7.463 1.00 71.98 176 A 1 ATOM 1339 O O . PHE A 0 176 . -8.236 -4.714 7.128 1.00 71.98 176 A 1 ATOM 1340 C CG . PHE A 0 176 . -6.833 -0.660 7.144 1.00 71.98 176 A 1 ATOM 1341 C CD1 . PHE A 0 176 . -5.470 -0.893 6.904 1.00 71.98 176 A 1 ATOM 1342 C CD2 . PHE A 0 176 . -7.350 0.644 7.046 1.00 71.98 176 A 1 ATOM 1343 C CE1 . PHE A 0 176 . -4.624 0.174 6.574 1.00 71.98 176 A 1 ATOM 1344 C CE2 . PHE A 0 176 . -6.503 1.714 6.707 1.00 71.98 176 A 1 ATOM 1345 C CZ . PHE A 0 176 . -5.137 1.478 6.468 1.00 71.98 176 A 1 ATOM 1346 N N . GLY A 0 177 . -10.190 -4.150 6.180 1.00 59.76 177 A 1 ATOM 1347 C CA . GLY A 0 177 . -10.878 -5.412 6.497 1.00 59.76 177 A 1 ATOM 1348 C C . GLY A 0 177 . -10.184 -6.668 5.949 1.00 59.76 177 A 1 ATOM 1349 O O . GLY A 0 177 . -10.354 -7.761 6.487 1.00 59.76 177 A 1 ATOM 1350 N N . THR A 0 178 . -9.342 -6.512 4.924 1.00 61.50 178 A 1 ATOM 1351 C CA . THR A 0 178 . -8.614 -7.601 4.251 1.00 61.50 178 A 1 ATOM 1352 C C . THR A 0 178 . -7.298 -8.003 4.942 1.00 61.50 178 A 1 ATOM 1353 C CB . THR A 0 178 . -8.345 -7.218 2.786 1.00 61.50 178 A 1 ATOM 1354 O O . THR A 0 178 . -6.741 -9.072 4.675 1.00 61.50 178 A 1 ATOM 1355 C CG2 . THR A 0 178 . -9.558 -6.613 2.069 1.00 61.50 178 A 1 ATOM 1356 O OG1 . THR A 0 178 . -7.352 -6.231 2.751 1.00 61.50 178 A 1 ATOM 1357 N N . ALA A 0 179 . -6.796 -7.185 5.876 1.00 57.07 179 A 1 ATOM 1358 C CA . ALA A 0 179 . -5.421 -7.256 6.382 1.00 57.07 179 A 1 ATOM 1359 C C . ALA A 0 179 . -5.082 -8.501 7.233 1.00 57.07 179 A 1 ATOM 1360 C CB . ALA A 0 179 . -5.148 -5.961 7.160 1.00 57.07 179 A 1 ATOM 1361 O O . ALA A 0 179 . -3.925 -8.678 7.626 1.00 57.07 179 A 1 ATOM 1362 N N . CYS A 0 180 . -6.055 -9.356 7.575 1.00 50.67 180 A 1 ATOM 1363 C CA . CYS A 0 180 . -5.844 -10.500 8.476 1.00 50.67 180 A 1 ATOM 1364 C C . CYS A 0 180 . -6.339 -11.864 7.971 1.00 50.67 180 A 1 ATOM 1365 C CB . CYS A 0 180 . -6.432 -10.172 9.855 1.00 50.67 180 A 1 ATOM 1366 O O . CYS A 0 180 . -5.793 -12.867 8.424 1.00 50.67 180 A 1 ATOM 1367 S SG . CYS A 0 180 . -5.417 -8.888 10.645 1.00 50.67 180 A 1 ATOM 1368 N N . ASP A 0 181 . -7.292 -11.948 7.038 1.00 49.37 181 A 1 ATOM 1369 C CA . ASP A 0 181 . -7.782 -13.246 6.539 1.00 49.37 181 A 1 ATOM 1370 C C . ASP A 0 181 . -7.045 -13.697 5.264 1.00 49.37 181 A 1 ATOM 1371 C CB . ASP A 0 181 . -9.314 -13.249 6.395 1.00 49.37 181 A 1 ATOM 1372 O O . ASP A 0 181 . -6.498 -12.886 4.519 1.00 49.37 181 A 1 ATOM 1373 C CG . ASP A 0 181 . -9.905 -14.626 6.736 1.00 49.37 181 A 1 ATOM 1374 O OD1 . ASP A 0 181 . -9.425 -15.639 6.172 1.00 49.37 181 A 1 ATOM 1375 O OD2 . ASP A 0 181 . -10.773 -14.680 7.641 1.00 49.37 181 A 1 ATOM 1376 N N . ILE A 0 182 . -6.997 -15.008 5.038 1.00 46.69 182 A 1 ATOM 1377 C CA . ILE A 0 182 . -6.380 -15.653 3.867 1.00 46.69 182 A 1 ATOM 1378 C C . ILE A 0 182 . -7.420 -16.502 3.126 1.00 46.69 182 A 1 ATOM 1379 C CB . ILE A 0 182 . -5.143 -16.490 4.299 1.00 46.69 182 A 1 ATOM 1380 O O . ILE A 0 182 . -7.402 -16.566 1.900 1.00 46.69 182 A 1 ATOM 1381 C CG1 . ILE A 0 182 . -4.062 -15.569 4.917 1.00 46.69 182 A 1 ATOM 1382 C CG2 . ILE A 0 182 . -4.559 -17.293 3.118 1.00 46.69 182 A 1 ATOM 1383 C CD1 . ILE A 0 182 . -2.782 -16.274 5.388 1.00 46.69 182 A 1 ATOM 1384 N N . GLN A 0 183 . -8.347 -17.138 3.847 1.00 41.82 183 A 1 ATOM 1385 C CA . GLN A 0 183 . -9.229 -18.164 3.286 1.00 41.82 183 A 1 ATOM 1386 C C . GLN A 0 183 . -10.505 -17.583 2.663 1.00 41.82 183 A 1 ATOM 1387 C CB . GLN A 0 183 . -9.537 -19.208 4.371 1.00 41.82 183 A 1 ATOM 1388 O O . GLN A 0 183 . -11.068 -18.185 1.755 1.00 41.82 183 A 1 ATOM 1389 C CG . GLN A 0 183 . -8.285 -20.035 4.716 1.00 41.82 183 A 1 ATOM 1390 C CD . GLN A 0 183 . -8.542 -21.099 5.779 1.00 41.82 183 A 1 ATOM 1391 N NE2 . GLN A 0 183 . -7.852 -22.218 5.729 1.00 41.82 183 A 1 ATOM 1392 O OE1 . GLN A 0 183 . -9.341 -20.949 6.687 1.00 41.82 183 A 1 ATOM 1393 N N . THR A 0 184 . -10.947 -16.400 3.096 1.00 46.01 184 A 1 ATOM 1394 C CA . THR A 0 184 . -12.156 -15.739 2.567 1.00 46.01 184 A 1 ATOM 1395 C C . THR A 0 184 . -11.930 -14.928 1.284 1.00 46.01 184 A 1 ATOM 1396 C CB . THR A 0 184 . -12.764 -14.817 3.634 1.00 46.01 184 A 1 ATOM 1397 O O . THR A 0 184 . -12.898 -14.552 0.622 1.00 46.01 184 A 1 ATOM 1398 C CG2 . THR A 0 184 . -13.290 -15.591 4.843 1.00 46.01 184 A 1 ATOM 1399 O OG1 . THR A 0 184 . -11.772 -13.932 4.097 1.00 46.01 184 A 1 ATOM 1400 N N . HIS A 0 185 . -10.679 -14.627 0.912 1.00 47.89 185 A 1 ATOM 1401 C CA . HIS A 0 185 . -10.410 -13.572 -0.074 1.00 47.89 185 A 1 ATOM 1402 C C . HIS A 0 185 . -10.512 -13.979 -1.546 1.00 47.89 185 A 1 ATOM 1403 C CB . HIS A 0 185 . -9.091 -12.854 0.253 1.00 47.89 185 A 1 ATOM 1404 O O . HIS A 0 185 . -10.935 -13.152 -2.355 1.00 47.89 185 A 1 ATOM 1405 C CG . HIS A 0 185 . -9.384 -11.679 1.143 1.00 47.89 185 A 1 ATOM 1406 C CD2 . HIS A 0 185 . -9.285 -11.645 2.508 1.00 47.89 185 A 1 ATOM 1407 N ND1 . HIS A 0 185 . -10.091 -10.563 0.757 1.00 47.89 185 A 1 ATOM 1408 C CE1 . HIS A 0 185 . -10.444 -9.897 1.860 1.00 47.89 185 A 1 ATOM 1409 N NE2 . HIS A 0 185 . -9.966 -10.508 2.953 1.00 47.89 185 A 1 ATOM 1410 N N . MET A 0 186 . -10.198 -15.225 -1.920 1.00 46.27 186 A 1 ATOM 1411 C CA . MET A 0 186 . -10.249 -15.631 -3.336 1.00 46.27 186 A 1 ATOM 1412 C C . MET A 0 186 . -11.668 -15.587 -3.932 1.00 46.27 186 A 1 ATOM 1413 C CB . MET A 0 186 . -9.601 -17.011 -3.542 1.00 46.27 186 A 1 ATOM 1414 O O . MET A 0 186 . -11.826 -15.296 -5.116 1.00 46.27 186 A 1 ATOM 1415 C CG . MET A 0 186 . -8.071 -16.930 -3.449 1.00 46.27 186 A 1 ATOM 1416 S SD . MET A 0 186 . -7.207 -18.283 -4.293 1.00 46.27 186 A 1 ATOM 1417 C CE . MET A 0 186 . -6.870 -19.410 -2.916 1.00 46.27 186 A 1 ATOM 1418 N N . THR A 0 187 . -12.709 -15.805 -3.124 1.00 43.35 187 A 1 ATOM 1419 C CA . THR A 0 187 . -14.118 -15.747 -3.554 1.00 43.35 187 A 1 ATOM 1420 C C . THR A 0 187 . -14.669 -14.323 -3.661 1.00 43.35 187 A 1 ATOM 1421 C CB . THR A 0 187 . -15.027 -16.564 -2.610 1.00 43.35 187 A 1 ATOM 1422 O O . THR A 0 187 . -15.532 -14.068 -4.507 1.00 43.35 187 A 1 ATOM 1423 C CG2 . THR A 0 187 . -15.610 -17.780 -3.326 1.00 43.35 187 A 1 ATOM 1424 O OG1 . THR A 0 187 . -14.324 -17.052 -1.485 1.00 43.35 187 A 1 ATOM 1425 N N . ASN A 0 188 . -14.175 -13.394 -2.832 1.00 46.52 188 A 1 ATOM 1426 C CA . ASN A 0 188 . -14.724 -12.037 -2.712 1.00 46.52 188 A 1 ATOM 1427 C C . ASN A 0 188 . -13.935 -10.969 -3.488 1.00 46.52 188 A 1 ATOM 1428 C CB . ASN A 0 188 . -14.894 -11.682 -1.222 1.00 46.52 188 A 1 ATOM 1429 O O . ASN A 0 188 . -14.540 -9.998 -3.941 1.00 46.52 188 A 1 ATOM 1430 C CG . ASN A 0 188 . -16.107 -12.346 -0.582 1.00 46.52 188 A 1 ATOM 1431 N ND2 . ASN A 0 188 . -16.451 -11.958 0.623 1.00 46.52 188 A 1 ATOM 1432 O OD1 . ASN A 0 188 . -16.780 -13.188 -1.156 1.00 46.52 188 A 1 ATOM 1433 N N . ASN A 0 189 . -12.634 -11.155 -3.751 1.00 51.91 189 A 1 ATOM 1434 C CA . ASN A 0 189 . -11.782 -10.185 -4.468 1.00 51.91 189 A 1 ATOM 1435 C C . ASN A 0 189 . -12.043 -10.118 -5.995 1.00 51.91 189 A 1 ATOM 1436 C CB . ASN A 0 189 . -10.299 -10.415 -4.099 1.00 51.91 189 A 1 ATOM 1437 O O . ASN A 0 189 . -11.145 -9.831 -6.789 1.00 51.91 189 A 1 ATOM 1438 C CG . ASN A 0 189 . -9.931 -9.895 -2.718 1.00 51.91 189 A 1 ATOM 1439 N ND2 . ASN A 0 189 . -8.665 -9.661 -2.466 1.00 51.91 189 A 1 ATOM 1440 O OD1 . ASN A 0 189 . -10.761 -9.686 -1.847 1.00 51.91 189 A 1 ATOM 1441 N N . LYS A 0 190 . -13.296 -10.331 -6.420 1.00 52.55 190 A 1 ATOM 1442 C CA . LYS A 0 190 . -13.774 -10.361 -7.816 1.00 52.55 190 A 1 ATOM 1443 C C . LYS A 0 190 . -13.389 -9.125 -8.637 1.00 52.55 190 A 1 ATOM 1444 C CB . LYS A 0 190 . -15.306 -10.521 -7.799 1.00 52.55 190 A 1 ATOM 1445 O O . LYS A 0 190 . -13.250 -9.239 -9.851 1.00 52.55 190 A 1 ATOM 1446 C CG . LYS A 0 190 . -15.735 -11.931 -7.364 1.00 52.55 190 A 1 ATOM 1447 C CD . LYS A 0 190 . -17.258 -12.039 -7.202 1.00 52.55 190 A 1 ATOM 1448 C CE . LYS A 0 190 . -17.653 -13.514 -7.063 1.00 52.55 190 A 1 ATOM 1449 N NZ . LYS A 0 190 . -19.123 -13.684 -6.963 1.00 52.55 190 A 1 ATOM 1450 N N . GLY A 0 191 . -13.222 -7.971 -7.986 1.00 68.41 191 A 1 ATOM 1451 C CA . GLY A 0 191 . -12.793 -6.716 -8.608 1.00 68.41 191 A 1 ATOM 1452 C C . GLY A 0 191 . -11.302 -6.379 -8.469 1.00 68.41 191 A 1 ATOM 1453 O O . GLY A 0 191 . -10.863 -5.428 -9.098 1.00 68.41 191 A 1 ATOM 1454 N N . SER A 0 192 . -10.508 -7.109 -7.674 1.00 82.33 192 A 1 ATOM 1455 C CA . SER A 0 192 . -9.128 -6.700 -7.328 1.00 82.33 192 A 1 ATOM 1456 C C . SER A 0 192 . -8.031 -7.317 -8.206 1.00 82.33 192 A 1 ATOM 1457 C CB . SER A 0 192 . -8.815 -7.003 -5.859 1.00 82.33 192 A 1 ATOM 1458 O O . SER A 0 192 . -6.870 -6.926 -8.100 1.00 82.33 192 A 1 ATOM 1459 O OG . SER A 0 192 . -9.770 -6.421 -4.995 1.00 82.33 192 A 1 ATOM 1460 N N . ALA A 0 193 . -8.369 -8.274 -9.077 1.00 89.76 193 A 1 ATOM 1461 C CA . ALA A 0 193 . -7.399 -9.105 -9.804 1.00 89.76 193 A 1 ATOM 1462 C C . ALA A 0 193 . -6.379 -8.336 -10.667 1.00 89.76 193 A 1 ATOM 1463 C CB . ALA A 0 193 . -8.184 -10.109 -10.653 1.00 89.76 193 A 1 ATOM 1464 O O . ALA A 0 193 . -5.292 -8.851 -10.908 1.00 89.76 193 A 1 ATOM 1465 N N . ALA A 0 194 . -6.694 -7.112 -11.100 1.00 94.64 194 A 1 ATOM 1466 C CA . ALA A 0 194 . -5.782 -6.283 -11.887 1.00 94.64 194 A 1 ATOM 1467 C C . ALA A 0 194 . -4.638 -5.650 -11.066 1.00 94.64 194 A 1 ATOM 1468 C CB . ALA A 0 194 . -6.623 -5.231 -12.613 1.00 94.64 194 A 1 ATOM 1469 O O . ALA A 0 194 . -3.588 -5.347 -11.627 1.00 94.64 194 A 1 ATOM 1470 N N . TRP A 0 195 . -4.805 -5.492 -9.748 1.00 96.01 195 A 1 ATOM 1471 C CA . TRP A 0 195 . -3.786 -4.940 -8.838 1.00 96.01 195 A 1 ATOM 1472 C C . TRP A 0 195 . -3.135 -6.006 -7.945 1.00 96.01 195 A 1 ATOM 1473 C CB . TRP A 0 195 . -4.409 -3.817 -7.997 1.00 96.01 195 A 1 ATOM 1474 O O . TRP A 0 195 . -2.167 -5.716 -7.245 1.00 96.01 195 A 1 ATOM 1475 C CG . TRP A 0 195 . -5.005 -2.703 -8.801 1.00 96.01 195 A 1 ATOM 1476 C CD1 . TRP A 0 195 . -4.330 -1.633 -9.277 1.00 96.01 195 A 1 ATOM 1477 C CD2 . TRP A 0 195 . -6.379 -2.552 -9.279 1.00 96.01 195 A 1 ATOM 1478 C CE2 . TRP A 0 195 . -6.450 -1.369 -10.069 1.00 96.01 195 A 1 ATOM 1479 C CE3 . TRP A 0 195 . -7.574 -3.291 -9.134 1.00 96.01 195 A 1 ATOM 1480 N NE1 . TRP A 0 195 . -5.182 -0.851 -10.028 1.00 96.01 195 A 1 ATOM 1481 C CH2 . TRP A 0 195 . -8.800 -1.689 -10.523 1.00 96.01 195 A 1 ATOM 1482 C CZ2 . TRP A 0 195 . -7.629 -0.936 -10.687 1.00 96.01 195 A 1 ATOM 1483 C CZ3 . TRP A 0 195 . -8.769 -2.860 -9.746 1.00 96.01 195 A 1 ATOM 1484 N N . MET A 0 196 . -3.656 -7.234 -7.946 1.00 93.13 196 A 1 ATOM 1485 C CA . MET A 0 196 . -3.213 -8.314 -7.063 1.00 93.13 196 A 1 ATOM 1486 C C . MET A 0 196 . -1.905 -8.957 -7.551 1.00 93.13 196 A 1 ATOM 1487 C CB . MET A 0 196 . -4.363 -9.319 -6.913 1.00 93.13 196 A 1 ATOM 1488 O O . MET A 0 196 . -1.764 -9.308 -8.723 1.00 93.13 196 A 1 ATOM 1489 C CG . MET A 0 196 . -4.093 -10.395 -5.854 1.00 93.13 196 A 1 ATOM 1490 S SD . MET A 0 196 . -5.567 -11.288 -5.262 1.00 93.13 196 A 1 ATOM 1491 C CE . MET A 0 196 . -6.475 -11.643 -6.793 1.00 93.13 196 A 1 ATOM 1492 N N . ALA A 0 197 . -0.949 -9.124 -6.636 1.00 94.59 197 A 1 ATOM 1493 C CA . ALA A 0 197 . 0.344 -9.743 -6.922 1.00 94.59 197 A 1 ATOM 1494 C C . ALA A 0 197 . 0.206 -11.254 -7.216 1.00 94.59 197 A 1 ATOM 1495 C CB . ALA A 0 197 . 1.276 -9.471 -5.738 1.00 94.59 197 A 1 ATOM 1496 O O . ALA A 0 197 . -0.648 -11.904 -6.605 1.00 94.59 197 A 1 ATOM 1497 N N . PRO A 0 198 . 1.040 -11.834 -8.105 1.00 93.64 198 A 1 ATOM 1498 C CA . PRO A 0 198 . 0.904 -13.231 -8.521 1.00 93.64 198 A 1 ATOM 1499 C C . PRO A 0 198 . 0.964 -14.213 -7.349 1.00 93.64 198 A 1 ATOM 1500 C CB . PRO A 0 198 . 2.010 -13.476 -9.556 1.00 93.64 198 A 1 ATOM 1501 O O . PRO A 0 198 . 0.101 -15.077 -7.237 1.00 93.64 198 A 1 ATOM 1502 C CG . PRO A 0 198 . 3.031 -12.373 -9.276 1.00 93.64 198 A 1 ATOM 1503 C CD . PRO A 0 198 . 2.164 -11.214 -8.786 1.00 93.64 198 A 1 ATOM 1504 N N . GLU A 0 199 . 1.899 -14.027 -6.417 1.00 92.31 199 A 1 ATOM 1505 C CA . GLU A 0 199 . 2.077 -14.927 -5.276 1.00 92.31 199 A 1 ATOM 1506 C C . GLU A 0 199 . 0.851 -14.991 -4.340 1.00 92.31 199 A 1 ATOM 1507 C CB . GLU A 0 199 . 3.366 -14.559 -4.515 1.00 92.31 199 A 1 ATOM 1508 O O . GLU A 0 199 . 0.670 -15.982 -3.637 1.00 92.31 199 A 1 ATOM 1509 C CG . GLU A 0 199 . 3.345 -13.230 -3.738 1.00 92.31 199 A 1 ATOM 1510 C CD . GLU A 0 199 . 3.576 -11.955 -4.557 1.00 92.31 199 A 1 ATOM 1511 O OE1 . GLU A 0 199 . 3.668 -10.875 -3.934 1.00 92.31 199 A 1 ATOM 1512 O OE2 . GLU A 0 199 . 3.705 -11.987 -5.804 1.00 92.31 199 A 1 ATOM 1513 N N . VAL A 0 200 . -0.012 -13.964 -4.351 1.00 88.91 200 A 1 ATOM 1514 C CA . VAL A 0 200 . -1.213 -13.887 -3.501 1.00 88.91 200 A 1 ATOM 1515 C C . VAL A 0 200 . -2.326 -14.792 -4.033 1.00 88.91 200 A 1 ATOM 1516 C CB . VAL A 0 200 . -1.703 -12.429 -3.364 1.00 88.91 200 A 1 ATOM 1517 O O . VAL A 0 200 . -2.974 -15.478 -3.245 1.00 88.91 200 A 1 ATOM 1518 C CG1 . VAL A 0 200 . -2.971 -12.303 -2.508 1.00 88.91 200 A 1 ATOM 1519 C CG2 . VAL A 0 200 . -0.634 -11.544 -2.709 1.00 88.91 200 A 1 ATOM 1520 N N . PHE A 0 201 . -2.537 -14.835 -5.354 1.00 83.99 201 A 1 ATOM 1521 C CA . PHE A 0 201 . -3.534 -15.724 -5.969 1.00 83.99 201 A 1 ATOM 1522 C C . PHE A 0 201 . -2.970 -17.100 -6.363 1.00 83.99 201 A 1 ATOM 1523 C CB . PHE A 0 201 . -4.263 -15.006 -7.113 1.00 83.99 201 A 1 ATOM 1524 O O . PHE A 0 201 . -3.738 -18.031 -6.580 1.00 83.99 201 A 1 ATOM 1525 C CG . PHE A 0 201 . -3.421 -14.577 -8.302 1.00 83.99 201 A 1 ATOM 1526 C CD1 . PHE A 0 201 . -3.236 -13.211 -8.592 1.00 83.99 201 A 1 ATOM 1527 C CD2 . PHE A 0 201 . -2.870 -15.545 -9.162 1.00 83.99 201 A 1 ATOM 1528 C CE1 . PHE A 0 201 . -2.526 -12.812 -9.737 1.00 83.99 201 A 1 ATOM 1529 C CE2 . PHE A 0 201 . -2.138 -15.148 -10.290 1.00 83.99 201 A 1 ATOM 1530 C CZ . PHE A 0 201 . -1.977 -13.785 -10.589 1.00 83.99 201 A 1 ATOM 1531 N N . GLU A 0 202 . -1.643 -17.260 -6.408 1.00 84.88 202 A 1 ATOM 1532 C CA . GLU A 0 202 . -0.969 -18.569 -6.453 1.00 84.88 202 A 1 ATOM 1533 C C . GLU A 0 202 . -1.108 -19.346 -5.119 1.00 84.88 202 A 1 ATOM 1534 C CB . GLU A 0 202 . 0.523 -18.370 -6.820 1.00 84.88 202 A 1 ATOM 1535 O O . GLU A 0 202 . -0.801 -20.534 -5.072 1.00 84.88 202 A 1 ATOM 1536 C CG . GLU A 0 202 . 0.796 -18.000 -8.302 1.00 84.88 202 A 1 ATOM 1537 C CD . GLU A 0 202 . 2.245 -17.524 -8.595 1.00 84.88 202 A 1 ATOM 1538 O OE1 . GLU A 0 202 . 2.544 -17.125 -9.760 1.00 84.88 202 A 1 ATOM 1539 O OE2 . GLU A 0 202 . 3.094 -17.559 -7.677 1.00 84.88 202 A 1 ATOM 1540 N N . GLY A 0 203 . -1.564 -18.701 -4.032 1.00 75.81 203 A 1 ATOM 1541 C CA . GLY A 0 203 . -1.655 -19.307 -2.694 1.00 75.81 203 A 1 ATOM 1542 C C . GLY A 0 203 . -0.301 -19.471 -1.988 1.00 75.81 203 A 1 ATOM 1543 O O . GLY A 0 203 . -0.203 -20.188 -0.992 1.00 75.81 203 A 1 ATOM 1544 N N . SER A 0 204 . 0.740 -18.817 -2.506 1.00 77.24 204 A 1 ATOM 1545 C CA . SER A 0 204 . 2.112 -18.873 -2.000 1.00 77.24 204 A 1 ATOM 1546 C C . SER A 0 204 . 2.298 -18.039 -0.726 1.00 77.24 204 A 1 ATOM 1547 C CB . SER A 0 204 . 3.072 -18.387 -3.096 1.00 77.24 204 A 1 ATOM 1548 O O . SER A 0 204 . 1.505 -17.151 -0.404 1.00 77.24 204 A 1 ATOM 1549 O OG . SER A 0 204 . 3.145 -19.323 -4.153 1.00 77.24 204 A 1 ATOM 1550 N N . ASN A 0 205 . 3.407 -18.266 -0.015 1.00 81.60 205 A 1 ATOM 1551 C CA . ASN A 0 205 . 3.843 -17.379 1.067 1.00 81.60 205 A 1 ATOM 1552 C C . ASN A 0 205 . 4.177 -15.985 0.504 1.00 81.60 205 A 1 ATOM 1553 C CB . ASN A 0 205 . 5.062 -17.985 1.790 1.00 81.60 205 A 1 ATOM 1554 O O . ASN A 0 205 . 5.242 -15.787 -0.081 1.00 81.60 205 A 1 ATOM 1555 C CG . ASN A 0 205 . 4.732 -19.128 2.732 1.00 81.60 205 A 1 ATOM 1556 N ND2 . ASN A 0 205 . 5.731 -19.839 3.197 1.00 81.60 205 A 1 ATOM 1557 O OD1 . ASN A 0 205 . 3.600 -19.389 3.094 1.00 81.60 205 A 1 ATOM 1558 N N . TYR A 0 206 . 3.278 -15.023 0.702 1.00 82.72 206 A 1 ATOM 1559 C CA . TYR A 0 206 . 3.466 -13.621 0.329 1.00 82.72 206 A 1 ATOM 1560 C C . TYR A 0 206 . 3.943 -12.770 1.517 1.00 82.72 206 A 1 ATOM 1561 C CB . TYR A 0 206 . 2.178 -13.082 -0.308 1.00 82.72 206 A 1 ATOM 1562 O O . TYR A 0 206 . 3.785 -13.141 2.682 1.00 82.72 206 A 1 ATOM 1563 C CG . TYR A 0 206 . 0.977 -13.023 0.614 1.00 82.72 206 A 1 ATOM 1564 C CD1 . TYR A 0 206 . 0.065 -14.096 0.638 1.00 82.72 206 A 1 ATOM 1565 C CD2 . TYR A 0 206 . 0.759 -11.890 1.423 1.00 82.72 206 A 1 ATOM 1566 C CE1 . TYR A 0 206 . -1.064 -14.045 1.473 1.00 82.72 206 A 1 ATOM 1567 C CE2 . TYR A 0 206 . -0.367 -11.838 2.266 1.00 82.72 206 A 1 ATOM 1568 O OH . TYR A 0 206 . -2.377 -12.858 3.084 1.00 82.72 206 A 1 ATOM 1569 C CZ . TYR A 0 206 . -1.280 -12.914 2.289 1.00 82.72 206 A 1 ATOM 1570 N N . SER A 0 207 . 4.513 -11.602 1.219 1.00 90.19 207 A 1 ATOM 1571 C CA . SER A 0 207 . 4.970 -10.627 2.217 1.00 90.19 207 A 1 ATOM 1572 C C . SER A 0 207 . 4.435 -9.222 1.908 1.00 90.19 207 A 1 ATOM 1573 C CB . SER A 0 207 . 6.503 -10.690 2.335 1.00 90.19 207 A 1 ATOM 1574 O O . SER A 0 207 . 3.579 -9.047 1.040 1.00 90.19 207 A 1 ATOM 1575 O OG . SER A 0 207 . 7.156 -9.838 1.415 1.00 90.19 207 A 1 ATOM 1576 N N . GLU A 0 208 . 4.950 -8.199 2.588 1.00 92.99 208 A 1 ATOM 1577 C CA . GLU A 0 208 . 4.682 -6.778 2.335 1.00 92.99 208 A 1 ATOM 1578 C C . GLU A 0 208 . 4.945 -6.353 0.872 1.00 92.99 208 A 1 ATOM 1579 C CB . GLU A 0 208 . 5.496 -5.966 3.368 1.00 92.99 208 A 1 ATOM 1580 O O . GLU A 0 208 . 4.374 -5.385 0.370 1.00 92.99 208 A 1 ATOM 1581 C CG . GLU A 0 208 . 6.943 -5.566 3.005 1.00 92.99 208 A 1 ATOM 1582 C CD . GLU A 0 208 . 7.924 -6.722 2.738 1.00 92.99 208 A 1 ATOM 1583 O OE1 . GLU A 0 208 . 8.966 -6.461 2.097 1.00 92.99 208 A 1 ATOM 1584 O OE2 . GLU A 0 208 . 7.620 -7.887 3.088 1.00 92.99 208 A 1 ATOM 1585 N N . LYS A 0 209 . 5.744 -7.138 0.138 1.00 96.88 209 A 1 ATOM 1586 C CA . LYS A 0 209 . 6.018 -6.970 -1.296 1.00 96.88 209 A 1 ATOM 1587 C C . LYS A 0 209 . 4.807 -7.176 -2.214 1.00 96.88 209 A 1 ATOM 1588 C CB . LYS A 0 209 . 7.148 -7.925 -1.703 1.00 96.88 209 A 1 ATOM 1589 O O . LYS A 0 209 . 4.913 -6.828 -3.395 1.00 96.88 209 A 1 ATOM 1590 C CG . LYS A 0 209 . 8.474 -7.699 -0.970 1.00 96.88 209 A 1 ATOM 1591 C CD . LYS A 0 209 . 9.018 -6.267 -1.098 1.00 96.88 209 A 1 ATOM 1592 C CE . LYS A 0 209 . 10.470 -6.229 -0.621 1.00 96.88 209 A 1 ATOM 1593 N NZ . LYS A 0 209 . 11.370 -6.873 -1.612 1.00 96.88 209 A 1 ATOM 1594 N N . CYS A 0 210 . 3.678 -7.703 -1.733 1.00 95.38 210 A 1 ATOM 1595 C CA . CYS A 0 210 . 2.448 -7.731 -2.531 1.00 95.38 210 A 1 ATOM 1596 C C . CYS A 0 210 . 1.883 -6.312 -2.743 1.00 95.38 210 A 1 ATOM 1597 C CB . CYS A 0 210 . 1.434 -8.733 -1.959 1.00 95.38 210 A 1 ATOM 1598 O O . CYS A 0 210 . 1.609 -5.942 -3.883 1.00 95.38 210 A 1 ATOM 1599 S SG . CYS A 0 210 . 0.848 -8.289 -0.299 1.00 95.38 210 A 1 ATOM 1600 N N . ASP A 0 211 . 1.868 -5.466 -1.705 1.00 96.78 211 A 1 ATOM 1601 C CA . ASP A 0 211 . 1.446 -4.056 -1.805 1.00 96.78 211 A 1 ATOM 1602 C C . ASP A 0 211 . 2.341 -3.257 -2.775 1.00 96.78 211 A 1 ATOM 1603 C CB . ASP A 0 211 . 1.499 -3.381 -0.421 1.00 96.78 211 A 1 ATOM 1604 O O . ASP A 0 211 . 1.888 -2.328 -3.447 1.00 96.78 211 A 1 ATOM 1605 C CG . ASP A 0 211 . 0.621 -4.018 0.662 1.00 96.78 211 A 1 ATOM 1606 O OD1 . ASP A 0 211 . -0.422 -4.615 0.332 1.00 96.78 211 A 1 ATOM 1607 O OD2 . ASP A 0 211 . 0.974 -3.886 1.856 1.00 96.78 211 A 1 ATOM 1608 N N . VAL A 0 212 . 3.620 -3.642 -2.889 1.00 98.59 212 A 1 ATOM 1609 C CA . VAL A 0 212 . 4.579 -3.051 -3.838 1.00 98.59 212 A 1 ATOM 1610 C C . VAL A 0 212 . 4.206 -3.351 -5.291 1.00 98.59 212 A 1 ATOM 1611 C CB . VAL A 0 212 . 6.021 -3.510 -3.538 1.00 98.59 212 A 1 ATOM 1612 O O . VAL A 0 212 . 4.299 -2.463 -6.140 1.00 98.59 212 A 1 ATOM 1613 C CG1 . VAL A 0 212 . 7.004 -2.926 -4.556 1.00 98.59 212 A 1 ATOM 1614 C CG2 . VAL A 0 212 . 6.473 -3.085 -2.135 1.00 98.59 212 A 1 ATOM 1615 N N . PHE A 0 213 . 3.743 -4.568 -5.586 1.00 98.39 213 A 1 ATOM 1616 C CA . PHE A 0 213 . 3.235 -4.913 -6.916 1.00 98.39 213 A 1 ATOM 1617 C C . PHE A 0 213 . 2.012 -4.060 -7.258 1.00 98.39 213 A 1 ATOM 1618 C CB . PHE A 0 213 . 2.908 -6.408 -6.958 1.00 98.39 213 A 1 ATOM 1619 O O . PHE A 0 213 . 1.975 -3.427 -8.315 1.00 98.39 213 A 1 ATOM 1620 C CG . PHE A 0 213 . 2.397 -6.910 -8.292 1.00 98.39 213 A 1 ATOM 1621 C CD1 . PHE A 0 213 . 1.052 -6.713 -8.661 1.00 98.39 213 A 1 ATOM 1622 C CD2 . PHE A 0 213 . 3.266 -7.592 -9.161 1.00 98.39 213 A 1 ATOM 1623 C CE1 . PHE A 0 213 . 0.587 -7.164 -9.907 1.00 98.39 213 A 1 ATOM 1624 C CE2 . PHE A 0 213 . 2.800 -8.036 -10.409 1.00 98.39 213 A 1 ATOM 1625 C CZ . PHE A 0 213 . 1.465 -7.815 -10.788 1.00 98.39 213 A 1 ATOM 1626 N N . SER A 0 214 . 1.052 -3.984 -6.333 1.00 98.06 214 A 1 ATOM 1627 C CA . SER A 0 214 . -0.173 -3.202 -6.492 1.00 98.06 214 A 1 ATOM 1628 C C . SER A 0 214 . 0.115 -1.721 -6.744 1.00 98.06 214 A 1 ATOM 1629 C CB . SER A 0 214 . -1.035 -3.354 -5.241 1.00 98.06 214 A 1 ATOM 1630 O O . SER A 0 214 . -0.426 -1.137 -7.681 1.00 98.06 214 A 1 ATOM 1631 O OG . SER A 0 214 . -1.256 -4.716 -4.942 1.00 98.06 214 A 1 ATOM 1632 N N . TRP A 0 215 . 1.042 -1.127 -5.986 1.00 98.79 215 A 1 ATOM 1633 C CA . TRP A 0 215 . 1.497 0.250 -6.198 1.00 98.79 215 A 1 ATOM 1634 C C . TRP A 0 215 . 2.136 0.466 -7.579 1.00 98.79 215 A 1 ATOM 1635 C CB . TRP A 0 215 . 2.465 0.618 -5.077 1.00 98.79 215 A 1 ATOM 1636 O O . TRP A 0 215 . 1.896 1.496 -8.208 1.00 98.79 215 A 1 ATOM 1637 C CG . TRP A 0 215 . 2.935 2.040 -5.094 1.00 98.79 215 A 1 ATOM 1638 C CD1 . TRP A 0 215 . 2.379 3.055 -4.396 1.00 98.79 215 A 1 ATOM 1639 C CD2 . TRP A 0 215 . 4.038 2.630 -5.852 1.00 98.79 215 A 1 ATOM 1640 C CE2 . TRP A 0 215 . 4.078 4.026 -5.568 1.00 98.79 215 A 1 ATOM 1641 C CE3 . TRP A 0 215 . 5.008 2.133 -6.750 1.00 98.79 215 A 1 ATOM 1642 N NE1 . TRP A 0 215 . 3.056 4.226 -4.670 1.00 98.79 215 A 1 ATOM 1643 C CH2 . TRP A 0 215 . 5.960 4.364 -7.048 1.00 98.79 215 A 1 ATOM 1644 C CZ2 . TRP A 0 215 . 5.023 4.887 -6.143 1.00 98.79 215 A 1 ATOM 1645 C CZ3 . TRP A 0 215 . 5.954 2.989 -7.347 1.00 98.79 215 A 1 ATOM 1646 N N . GLY A 0 216 . 2.889 -0.513 -8.093 1.00 98.75 216 A 1 ATOM 1647 C CA . GLY A 0 216 . 3.445 -0.471 -9.451 1.00 98.75 216 A 1 ATOM 1648 C C . GLY A 0 216 . 2.374 -0.418 -10.548 1.00 98.75 216 A 1 ATOM 1649 O O . GLY A 0 216 . 2.543 0.298 -11.535 1.00 98.75 216 A 1 ATOM 1650 N N . ILE A 0 217 . 1.250 -1.119 -10.357 1.00 98.65 217 A 1 ATOM 1651 C CA . ILE A 0 217 . 0.085 -1.039 -11.253 1.00 98.65 217 A 1 ATOM 1652 C C . ILE A 0 217 . -0.625 0.318 -11.108 1.00 98.65 217 A 1 ATOM 1653 C CB . ILE A 0 217 . -0.881 -2.224 -11.009 1.00 98.65 217 A 1 ATOM 1654 O O . ILE A 0 217 . -0.926 0.954 -12.117 1.00 98.65 217 A 1 ATOM 1655 C CG1 . ILE A 0 217 . -0.224 -3.617 -11.170 1.00 98.65 217 A 1 ATOM 1656 C CG2 . ILE A 0 217 . -2.106 -2.110 -11.931 1.00 98.65 217 A 1 ATOM 1657 C CD1 . ILE A 0 217 . 0.278 -3.970 -12.577 1.00 98.65 217 A 1 ATOM 1658 N N . ILE A 0 218 . -0.828 0.804 -9.877 1.00 98.79 218 A 1 ATOM 1659 C CA . ILE A 0 218 . -1.462 2.109 -9.604 1.00 98.79 218 A 1 ATOM 1660 C C . ILE A 0 218 . -0.663 3.255 -10.246 1.00 98.79 218 A 1 ATOM 1661 C CB . ILE A 0 218 . -1.645 2.311 -8.079 1.00 98.79 218 A 1 ATOM 1662 O O . ILE A 0 218 . -1.257 4.148 -10.846 1.00 98.79 218 A 1 ATOM 1663 C CG1 . ILE A 0 218 . -2.660 1.283 -7.530 1.00 98.79 218 A 1 ATOM 1664 C CG2 . ILE A 0 218 . -2.124 3.735 -7.732 1.00 98.79 218 A 1 ATOM 1665 C CD1 . ILE A 0 218 . -2.629 1.119 -6.007 1.00 98.79 218 A 1 ATOM 1666 N N . LEU A 0 219 . 0.675 3.211 -10.188 1.00 98.85 219 A 1 ATOM 1667 C CA . LEU A 0 219 . 1.557 4.182 -10.845 1.00 98.85 219 A 1 ATOM 1668 C C . LEU A 0 219 . 1.351 4.214 -12.368 1.00 98.85 219 A 1 ATOM 1669 C CB . LEU A 0 219 . 3.017 3.858 -10.470 1.00 98.85 219 A 1 ATOM 1670 O O . LEU A 0 219 . 1.251 5.291 -12.955 1.00 98.85 219 A 1 ATOM 1671 C CG . LEU A 0 219 . 4.062 4.781 -11.129 1.00 98.85 219 A 1 ATOM 1672 C CD1 . LEU A 0 219 . 3.938 6.236 -10.669 1.00 98.85 219 A 1 ATOM 1673 C CD2 . LEU A 0 219 . 5.472 4.302 -10.785 1.00 98.85 219 A 1 ATOM 1674 N N . TRP A 0 220 . 1.260 3.049 -13.014 1.00 98.75 220 A 1 ATOM 1675 C CA . TRP A 0 220 . 0.970 2.964 -14.448 1.00 98.75 220 A 1 ATOM 1676 C C . TRP A 0 220 . -0.409 3.545 -14.790 1.00 98.75 220 A 1 ATOM 1677 C CB . TRP A 0 220 . 1.067 1.498 -14.880 1.00 98.75 220 A 1 ATOM 1678 O O . TRP A 0 220 . -0.564 4.291 -15.759 1.00 98.75 220 A 1 ATOM 1679 C CG . TRP A 0 220 . 0.746 1.250 -16.318 1.00 98.75 220 A 1 ATOM 1680 C CD1 . TRP A 0 220 . 1.640 1.214 -17.328 1.00 98.75 220 A 1 ATOM 1681 C CD2 . TRP A 0 220 . -0.561 1.015 -16.929 1.00 98.75 220 A 1 ATOM 1682 C CE2 . TRP A 0 220 . -0.381 0.892 -18.339 1.00 98.75 220 A 1 ATOM 1683 C CE3 . TRP A 0 220 . -1.877 0.877 -16.437 1.00 98.75 220 A 1 ATOM 1684 N NE1 . TRP A 0 220 . 0.981 1.000 -18.522 1.00 98.75 220 A 1 ATOM 1685 C CH2 . TRP A 0 220 . -2.748 0.526 -18.693 1.00 98.75 220 A 1 ATOM 1686 C CZ2 . TRP A 0 220 . -1.450 0.661 -19.217 1.00 98.75 220 A 1 ATOM 1687 C CZ3 . TRP A 0 220 . -2.957 0.642 -17.308 1.00 98.75 220 A 1 ATOM 1688 N N . GLU A 0 221 . -1.406 3.237 -13.968 1.00 98.68 221 A 1 ATOM 1689 C CA . GLU A 0 221 . -2.796 3.644 -14.146 1.00 98.68 221 A 1 ATOM 1690 C C . GLU A 0 221 . -2.995 5.161 -13.994 1.00 98.68 221 A 1 ATOM 1691 C CB . GLU A 0 221 . -3.618 2.807 -13.167 1.00 98.68 221 A 1 ATOM 1692 O O . GLU A 0 221 . -3.612 5.773 -14.868 1.00 98.68 221 A 1 ATOM 1693 C CG . GLU A 0 221 . -5.067 3.256 -13.002 1.00 98.68 221 A 1 ATOM 1694 C CD . GLU A 0 221 . -5.878 2.197 -12.257 1.00 98.68 221 A 1 ATOM 1695 O OE1 . GLU A 0 221 . -7.108 2.139 -12.480 1.00 98.68 221 A 1 ATOM 1696 O OE2 . GLU A 0 221 . -5.280 1.454 -11.446 1.00 98.68 221 A 1 ATOM 1697 N N . VAL A 0 222 . -2.405 5.812 -12.980 1.00 98.64 222 A 1 ATOM 1698 C CA . VAL A 0 222 . -2.488 7.284 -12.852 1.00 98.64 222 A 1 ATOM 1699 C C . VAL A 0 222 . -1.721 8.021 -13.953 1.00 98.64 222 A 1 ATOM 1700 C CB . VAL A 0 222 . -2.050 7.825 -11.476 1.00 98.64 222 A 1 ATOM 1701 O O . VAL A 0 222 . -2.099 9.136 -14.311 1.00 98.64 222 A 1 ATOM 1702 C CG1 . VAL A 0 222 . -2.932 7.310 -10.337 1.00 98.64 222 A 1 ATOM 1703 C CG2 . VAL A 0 222 . -0.587 7.542 -11.129 1.00 98.64 222 A 1 ATOM 1704 N N . ILE A 0 223 . -0.667 7.431 -14.528 1.00 98.50 223 A 1 ATOM 1705 C CA . ILE A 0 223 . 0.079 8.053 -15.635 1.00 98.50 223 A 1 ATOM 1706 C C . ILE A 0 223 . -0.672 7.902 -16.968 1.00 98.50 223 A 1 ATOM 1707 C CB . ILE A 0 223 . 1.526 7.507 -15.700 1.00 98.50 223 A 1 ATOM 1708 O O . ILE A 0 223 . -0.652 8.823 -17.784 1.00 98.50 223 A 1 ATOM 1709 C CG1 . ILE A 0 223 . 2.319 7.924 -14.438 1.00 98.50 223 A 1 ATOM 1710 C CG2 . ILE A 0 223 . 2.264 8.043 -16.944 1.00 98.50 223 A 1 ATOM 1711 C CD1 . ILE A 0 223 . 3.674 7.220 -14.292 1.00 98.50 223 A 1 ATOM 1712 N N . THR A 0 224 . -1.331 6.763 -17.202 1.00 98.09 224 A 1 ATOM 1713 C CA . THR A 0 224 . -2.023 6.468 -18.473 1.00 98.09 224 A 1 ATOM 1714 C C . THR A 0 224 . -3.495 6.871 -18.516 1.00 98.09 224 A 1 ATOM 1715 C CB . THR A 0 224 . -1.951 4.977 -18.827 1.00 98.09 224 A 1 ATOM 1716 O O . THR A 0 224 . -4.036 6.989 -19.616 1.00 98.09 224 A 1 ATOM 1717 C CG2 . THR A 0 224 . -0.536 4.501 -19.128 1.00 98.09 224 A 1 ATOM 1718 O OG1 . THR A 0 224 . -2.474 4.192 -17.787 1.00 98.09 224 A 1 ATOM 1719 N N . ARG A 0 225 . -4.146 7.035 -17.355 1.00 97.94 225 A 1 ATOM 1720 C CA . ARG A 0 225 . -5.610 7.122 -17.190 1.00 97.94 225 A 1 ATOM 1721 C C . ARG A 0 225 . -6.351 5.963 -17.877 1.00 97.94 225 A 1 ATOM 1722 C CB . ARG A 0 225 . -6.131 8.523 -17.566 1.00 97.94 225 A 1 ATOM 1723 O O . ARG A 0 225 . -7.354 6.162 -18.556 1.00 97.94 225 A 1 ATOM 1724 C CG . ARG A 0 225 . -7.408 8.872 -16.781 1.00 97.94 225 A 1 ATOM 1725 C CD . ARG A 0 225 . -7.940 10.253 -17.179 1.00 97.94 225 A 1 ATOM 1726 N NE . ARG A 0 225 . -8.961 10.732 -16.226 1.00 97.94 225 A 1 ATOM 1727 N NH1 . ARG A 0 225 . -8.664 13.001 -16.498 1.00 97.94 225 A 1 ATOM 1728 N NH2 . ARG A 0 225 . -9.921 12.302 -14.861 1.00 97.94 225 A 1 ATOM 1729 C CZ . ARG A 0 225 . -9.186 11.986 -15.876 1.00 97.94 225 A 1 ATOM 1730 N N . ARG A 0 226 . -5.822 4.741 -17.737 1.00 97.56 226 A 1 ATOM 1731 C CA . ARG A 0 226 . -6.395 3.501 -18.291 1.00 97.56 226 A 1 ATOM 1732 C C . ARG A 0 226 . -6.606 2.468 -17.196 1.00 97.56 226 A 1 ATOM 1733 C CB . ARG A 0 226 . -5.467 2.910 -19.359 1.00 97.56 226 A 1 ATOM 1734 O O . ARG A 0 226 . -5.780 2.354 -16.294 1.00 97.56 226 A 1 ATOM 1735 C CG . ARG A 0 226 . -5.388 3.781 -20.614 1.00 97.56 226 A 1 ATOM 1736 C CD . ARG A 0 226 . -4.335 3.215 -21.569 1.00 97.56 226 A 1 ATOM 1737 N NE . ARG A 0 226 . -4.191 4.088 -22.748 1.00 97.56 226 A 1 ATOM 1738 N NH1 . ARG A 0 226 . -5.043 2.664 -24.344 1.00 97.56 226 A 1 ATOM 1739 N NH2 . ARG A 0 226 . -4.417 4.730 -24.914 1.00 97.56 226 A 1 ATOM 1740 C CZ . ARG A 0 226 . -4.548 3.819 -23.991 1.00 97.56 226 A 1 ATOM 1741 N N . LYS A 0 227 . -7.680 1.689 -17.307 1.00 96.62 227 A 1 ATOM 1742 C CA . LYS A 0 227 . -7.912 0.529 -16.442 1.00 96.62 227 A 1 ATOM 1743 C C . LYS A 0 227 . -6.863 -0.553 -16.773 1.00 96.62 227 A 1 ATOM 1744 C CB . LYS A 0 227 . -9.356 0.022 -16.615 1.00 96.62 227 A 1 ATOM 1745 O O . LYS A 0 227 . -6.651 -0.834 -17.955 1.00 96.62 227 A 1 ATOM 1746 C CG . LYS A 0 227 . -10.383 1.081 -16.180 1.00 96.62 227 A 1 ATOM 1747 C CD . LYS A 0 227 . -11.829 0.609 -16.380 1.00 96.62 227 A 1 ATOM 1748 C CE . LYS A 0 227 . -12.767 1.783 -16.068 1.00 96.62 227 A 1 ATOM 1749 N NZ . LYS A 0 227 . -14.197 1.393 -16.088 1.00 96.62 227 A 1 ATOM 1750 N N . PRO A 0 228 . -6.157 -1.129 -15.786 1.00 96.52 228 A 1 ATOM 1751 C CA . PRO A 0 228 . -5.151 -2.156 -16.047 1.00 96.52 228 A 1 ATOM 1752 C C . PRO A 0 228 . -5.785 -3.470 -16.535 1.00 96.52 228 A 1 ATOM 1753 C CB . PRO A 0 228 . -4.364 -2.301 -14.738 1.00 96.52 228 A 1 ATOM 1754 O O . PRO A 0 228 . -6.711 -3.985 -15.912 1.00 96.52 228 A 1 ATOM 1755 C CG . PRO A 0 228 . -5.302 -1.752 -13.658 1.00 96.52 228 A 1 ATOM 1756 C CD . PRO A 0 228 . -6.149 -0.722 -14.389 1.00 96.52 228 A 1 ATOM 1757 N N . PHE A 0 229 . -5.248 -4.026 -17.629 1.00 95.76 229 A 1 ATOM 1758 C CA . PHE A 0 229 . -5.695 -5.268 -18.286 1.00 95.76 229 A 1 ATOM 1759 C C . PHE A 0 229 . -7.121 -5.244 -18.878 1.00 95.76 229 A 1 ATOM 1760 C CB . PHE A 0 229 . -5.451 -6.489 -17.383 1.00 95.76 229 A 1 ATOM 1761 O O . PHE A 0 229 . -7.708 -6.303 -19.129 1.00 95.76 229 A 1 ATOM 1762 C CG . PHE A 0 229 . -4.078 -6.566 -16.744 1.00 95.76 229 A 1 ATOM 1763 C CD1 . PHE A 0 229 . -2.961 -6.961 -17.501 1.00 95.76 229 A 1 ATOM 1764 C CD2 . PHE A 0 229 . -3.923 -6.258 -15.380 1.00 95.76 229 A 1 ATOM 1765 C CE1 . PHE A 0 229 . -1.701 -7.080 -16.887 1.00 95.76 229 A 1 ATOM 1766 C CE2 . PHE A 0 229 . -2.662 -6.366 -14.769 1.00 95.76 229 A 1 ATOM 1767 C CZ . PHE A 0 229 . -1.554 -6.788 -15.520 1.00 95.76 229 A 1 ATOM 1768 N N . ASP A 0 230 . -7.668 -4.056 -19.145 1.00 92.46 230 A 1 ATOM 1769 C CA . ASP A 0 230 . -8.973 -3.852 -19.799 1.00 92.46 230 A 1 ATOM 1770 C C . ASP A 0 230 . -9.031 -4.546 -21.179 1.00 92.46 230 A 1 ATOM 1771 C CB . ASP A 0 230 . -9.186 -2.330 -19.917 1.00 92.46 230 A 1 ATOM 1772 O O . ASP A 0 230 . -10.046 -5.122 -21.564 1.00 92.46 230 A 1 ATOM 1773 C CG . ASP A 0 230 . -10.650 -1.878 -19.923 1.00 92.46 230 A 1 ATOM 1774 O OD1 . ASP A 0 230 . -11.386 -2.268 -18.987 1.00 92.46 230 A 1 ATOM 1775 O OD2 . ASP A 0 230 . -10.988 -1.036 -20.784 1.00 92.46 230 A 1 ATOM 1776 N N . GLU A 0 231 . -7.890 -4.605 -21.878 1.00 92.23 231 A 1 ATOM 1777 C CA . GLU A 0 231 . -7.702 -5.303 -23.153 1.00 92.23 231 A 1 ATOM 1778 C C . GLU A 0 231 . -7.788 -6.837 -23.063 1.00 92.23 231 A 1 ATOM 1779 C CB . GLU A 0 231 . -6.369 -4.861 -23.798 1.00 92.23 231 A 1 ATOM 1780 O O . GLU A 0 231 . -7.974 -7.506 -24.081 1.00 92.23 231 A 1 ATOM 1781 C CG . GLU A 0 231 . -5.059 -5.385 -23.161 1.00 92.23 231 A 1 ATOM 1782 C CD . GLU A 0 231 . -4.552 -4.641 -21.908 1.00 92.23 231 A 1 ATOM 1783 O OE1 . GLU A 0 231 . -3.396 -4.910 -21.511 1.00 92.23 231 A 1 ATOM 1784 O OE2 . GLU A 0 231 . -5.293 -3.812 -21.334 1.00 92.23 231 A 1 ATOM 1785 N N . ILE A 0 232 . -7.654 -7.412 -21.861 1.00 92.14 232 A 1 ATOM 1786 C CA . ILE A 0 232 . -7.866 -8.845 -21.630 1.00 92.14 232 A 1 ATOM 1787 C C . ILE A 0 232 . -9.363 -9.097 -21.454 1.00 92.14 232 A 1 ATOM 1788 C CB . ILE A 0 232 . -7.028 -9.371 -20.438 1.00 92.14 232 A 1 ATOM 1789 O O . ILE A 0 232 . -9.934 -9.920 -22.174 1.00 92.14 232 A 1 ATOM 1790 C CG1 . ILE A 0 232 . -5.532 -9.054 -20.672 1.00 92.14 232 A 1 ATOM 1791 C CG2 . ILE A 0 232 . -7.279 -10.882 -20.237 1.00 92.14 232 A 1 ATOM 1792 C CD1 . ILE A 0 232 . -4.569 -9.684 -19.661 1.00 92.14 232 A 1 ATOM 1793 N N . GLY A 0 233 . -9.987 -8.382 -20.513 1.00 82.62 233 A 1 ATOM 1794 C CA . GLY A 0 233 . -11.424 -8.407 -20.241 1.00 82.62 233 A 1 ATOM 1795 C C . GLY A 0 233 . -11.998 -9.742 -19.734 1.00 82.62 233 A 1 ATOM 1796 O O . GLY A 0 233 . -11.322 -10.771 -19.609 1.00 82.62 233 A 1 ATOM 1797 N N . GLY A 0 234 . -13.307 -9.746 -19.478 1.00 85.98 234 A 1 ATOM 1798 C CA . GLY A 0 234 . -14.034 -10.920 -18.984 1.00 85.98 234 A 1 ATOM 1799 C C . GLY A 0 234 . -13.736 -11.252 -17.509 1.00 85.98 234 A 1 ATOM 1800 O O . GLY A 0 234 . -13.401 -10.358 -16.733 1.00 85.98 234 A 1 ATOM 1801 N N . PRO A 0 235 . -13.901 -12.518 -17.079 1.00 87.81 235 A 1 ATOM 1802 C CA . PRO A 0 235 . -13.796 -12.891 -15.669 1.00 87.81 235 A 1 ATOM 1803 C C . PRO A 0 235 . -12.360 -12.813 -15.131 1.00 87.81 235 A 1 ATOM 1804 C CB . PRO A 0 235 . -14.368 -14.309 -15.580 1.00 87.81 235 A 1 ATOM 1805 O O . PRO A 0 235 . -11.397 -13.145 -15.824 1.00 87.81 235 A 1 ATOM 1806 C CG . PRO A 0 235 . -14.087 -14.879 -16.969 1.00 87.81 235 A 1 ATOM 1807 C CD . PRO A 0 235 . -14.281 -13.671 -17.880 1.00 87.81 235 A 1 ATOM 1808 N N . ALA A 0 236 . -12.240 -12.459 -13.847 1.00 87.68 236 A 1 ATOM 1809 C CA . ALA A 0 236 . -10.986 -12.185 -13.137 1.00 87.68 236 A 1 ATOM 1810 C C . ALA A 0 236 . -9.875 -13.240 -13.325 1.00 87.68 236 A 1 ATOM 1811 C CB . ALA A 0 236 . -11.341 -12.043 -11.651 1.00 87.68 236 A 1 ATOM 1812 O O . ALA A 0 236 . -8.698 -12.884 -13.398 1.00 87.68 236 A 1 ATOM 1813 N N . PHE A 0 237 . -10.222 -14.527 -13.468 1.00 89.33 237 A 1 ATOM 1814 C CA . PHE A 0 237 . -9.235 -15.592 -13.683 1.00 89.33 237 A 1 ATOM 1815 C C . PHE A 0 237 . -8.417 -15.419 -14.973 1.00 89.33 237 A 1 ATOM 1816 C CB . PHE A 0 237 . -9.905 -16.974 -13.614 1.00 89.33 237 A 1 ATOM 1817 O O . PHE A 0 237 . -7.277 -15.872 -15.022 1.00 89.33 237 A 1 ATOM 1818 C CG . PHE A 0 237 . -10.794 -17.346 -14.790 1.00 89.33 237 A 1 ATOM 1819 C CD1 . PHE A 0 237 . -12.195 -17.313 -14.660 1.00 89.33 237 A 1 ATOM 1820 C CD2 . PHE A 0 237 . -10.219 -17.793 -15.997 1.00 89.33 237 A 1 ATOM 1821 C CE1 . PHE A 0 237 . -13.013 -17.718 -15.731 1.00 89.33 237 A 1 ATOM 1822 C CE2 . PHE A 0 237 . -11.037 -18.175 -17.075 1.00 89.33 237 A 1 ATOM 1823 C CZ . PHE A 0 237 . -12.435 -18.138 -16.942 1.00 89.33 237 A 1 ATOM 1824 N N . ARG A 0 238 . -8.940 -14.730 -15.999 1.00 93.07 238 A 1 ATOM 1825 C CA . ARG A 0 238 . -8.188 -14.440 -17.233 1.00 93.07 238 A 1 ATOM 1826 C C . ARG A 0 238 . -7.052 -13.449 -16.985 1.00 93.07 238 A 1 ATOM 1827 C CB . ARG A 0 238 . -9.129 -13.927 -18.335 1.00 93.07 238 A 1 ATOM 1828 O O . ARG A 0 238 . -5.968 -13.628 -17.533 1.00 93.07 238 A 1 ATOM 1829 C CG . ARG A 0 238 . -10.158 -14.991 -18.751 1.00 93.07 238 A 1 ATOM 1830 C CD . ARG A 0 238 . -11.027 -14.520 -19.923 1.00 93.07 238 A 1 ATOM 1831 N NE . ARG A 0 238 . -10.260 -14.416 -21.185 1.00 93.07 238 A 1 ATOM 1832 N NH1 . ARG A 0 238 . -10.998 -12.347 -21.836 1.00 93.07 238 A 1 ATOM 1833 N NH2 . ARG A 0 238 . -9.548 -13.404 -23.113 1.00 93.07 238 A 1 ATOM 1834 C CZ . ARG A 0 238 . -10.276 -13.401 -22.034 1.00 93.07 238 A 1 ATOM 1835 N N . ILE A 0 239 . -7.281 -12.458 -16.120 1.00 93.25 239 A 1 ATOM 1836 C CA . ILE A 0 239 . -6.254 -11.505 -15.679 1.00 93.25 239 A 1 ATOM 1837 C C . ILE A 0 239 . -5.230 -12.227 -14.794 1.00 93.25 239 A 1 ATOM 1838 C CB . ILE A 0 239 . -6.893 -10.280 -14.980 1.00 93.25 239 A 1 ATOM 1839 O O . ILE A 0 239 . -4.036 -12.135 -15.063 1.00 93.25 239 A 1 ATOM 1840 C CG1 . ILE A 0 239 . -7.832 -9.533 -15.959 1.00 93.25 239 A 1 ATOM 1841 C CG2 . ILE A 0 239 . -5.799 -9.337 -14.449 1.00 93.25 239 A 1 ATOM 1842 C CD1 . ILE A 0 239 . -8.622 -8.379 -15.328 1.00 93.25 239 A 1 ATOM 1843 N N . MET A 0 240 . -5.676 -13.023 -13.813 1.00 92.25 240 A 1 ATOM 1844 C CA . MET A 0 240 . -4.770 -13.790 -12.940 1.00 92.25 240 A 1 ATOM 1845 C C . MET A 0 240 . -3.875 -14.756 -13.740 1.00 92.25 240 A 1 ATOM 1846 C CB . MET A 0 240 . -5.567 -14.529 -11.849 1.00 92.25 240 A 1 ATOM 1847 O O . MET A 0 240 . -2.661 -14.769 -13.553 1.00 92.25 240 A 1 ATOM 1848 C CG . MET A 0 240 . -6.286 -13.544 -10.915 1.00 92.25 240 A 1 ATOM 1849 S SD . MET A 0 240 . -7.066 -14.243 -9.431 1.00 92.25 240 A 1 ATOM 1850 C CE . MET A 0 240 . -8.361 -15.299 -10.126 1.00 92.25 240 A 1 ATOM 1851 N N . TRP A 0 241 . -4.434 -15.488 -14.711 1.00 93.09 241 A 1 ATOM 1852 C CA . TRP A 0 241 . -3.678 -16.366 -15.615 1.00 93.09 241 A 1 ATOM 1853 C C . TRP A 0 241 . -2.649 -15.607 -16.469 1.00 93.09 241 A 1 ATOM 1854 C CB . TRP A 0 241 . -4.671 -17.118 -16.510 1.00 93.09 241 A 1 ATOM 1855 O O . TRP A 0 241 . -1.510 -16.051 -16.621 1.00 93.09 241 A 1 ATOM 1856 C CG . TRP A 0 241 . -4.054 -18.085 -17.472 1.00 93.09 241 A 1 ATOM 1857 C CD1 . TRP A 0 241 . -3.911 -17.896 -18.804 1.00 93.09 241 A 1 ATOM 1858 C CD2 . TRP A 0 241 . -3.481 -19.399 -17.190 1.00 93.09 241 A 1 ATOM 1859 C CE2 . TRP A 0 241 . -3.011 -19.958 -18.415 1.00 93.09 241 A 1 ATOM 1860 C CE3 . TRP A 0 241 . -3.307 -20.173 -16.022 1.00 93.09 241 A 1 ATOM 1861 N NE1 . TRP A 0 241 . -3.308 -19.006 -19.367 1.00 93.09 241 A 1 ATOM 1862 C CH2 . TRP A 0 241 . -2.229 -21.957 -17.299 1.00 93.09 241 A 1 ATOM 1863 C CZ2 . TRP A 0 241 . -2.387 -21.213 -18.481 1.00 93.09 241 A 1 ATOM 1864 C CZ3 . TRP A 0 241 . -2.690 -21.438 -16.076 1.00 93.09 241 A 1 ATOM 1865 N N . ALA A 0 242 . -3.009 -14.436 -16.998 1.00 95.66 242 A 1 ATOM 1866 C CA . ALA A 0 242 . -2.081 -13.595 -17.750 1.00 95.66 242 A 1 ATOM 1867 C C . ALA A 0 242 . -0.942 -13.062 -16.856 1.00 95.66 242 A 1 ATOM 1868 C CB . ALA A 0 242 . -2.893 -12.479 -18.413 1.00 95.66 242 A 1 ATOM 1869 O O . ALA A 0 242 . 0.235 -13.187 -17.198 1.00 95.66 242 A 1 ATOM 1870 N N . VAL A 0 243 . -1.268 -12.537 -15.670 1.00 95.58 243 A 1 ATOM 1871 C CA . VAL A 0 243 . -0.293 -12.010 -14.699 1.00 95.58 243 A 1 ATOM 1872 C C . VAL A 0 243 . 0.650 -13.107 -14.185 1.00 95.58 243 A 1 ATOM 1873 C CB . VAL A 0 243 . -1.027 -11.280 -13.553 1.00 95.58 243 A 1 ATOM 1874 O O . VAL A 0 243 . 1.861 -12.862 -14.095 1.00 95.58 243 A 1 ATOM 1875 C CG1 . VAL A 0 243 . -0.099 -10.889 -12.393 1.00 95.58 243 A 1 ATOM 1876 C CG2 . VAL A 0 243 . -1.655 -9.982 -14.075 1.00 95.58 243 A 1 ATOM 1877 N N . HIS A 0 244 . 0.137 -14.319 -13.934 1.00 93.61 244 A 1 ATOM 1878 C CA . HIS A 0 244 . 0.924 -15.520 -13.619 1.00 93.61 244 A 1 ATOM 1879 C C . HIS A 0 244 . 1.973 -15.809 -14.701 1.00 93.61 244 A 1 ATOM 1880 C CB . HIS A 0 244 . -0.016 -16.732 -13.489 1.00 93.61 244 A 1 ATOM 1881 O O . HIS A 0 244 . 3.150 -16.013 -14.388 1.00 93.61 244 A 1 ATOM 1882 C CG . HIS A 0 244 . 0.721 -18.036 -13.326 1.00 93.61 244 A 1 ATOM 1883 C CD2 . HIS A 0 244 . 1.149 -18.585 -12.150 1.00 93.61 244 A 1 ATOM 1884 N ND1 . HIS A 0 244 . 1.154 -18.866 -14.339 1.00 93.61 244 A 1 ATOM 1885 C CE1 . HIS A 0 244 . 1.839 -19.877 -13.785 1.00 93.61 244 A 1 ATOM 1886 N NE2 . HIS A 0 244 . 1.899 -19.726 -12.455 1.00 93.61 244 A 1 ATOM 1887 N N . ASN A 0 245 . 1.546 -15.761 -15.967 1.00 95.66 245 A 1 ATOM 1888 C CA . ASN A 0 245 . 2.365 -16.016 -17.155 1.00 95.66 245 A 1 ATOM 1889 C C . ASN A 0 245 . 3.253 -14.821 -17.562 1.00 95.66 245 A 1 ATOM 1890 C CB . ASN A 0 245 . 1.434 -16.494 -18.286 1.00 95.66 245 A 1 ATOM 1891 O O . ASN A 0 245 . 3.880 -14.845 -18.619 1.00 95.66 245 A 1 ATOM 1892 C CG . ASN A 0 245 . 0.775 -17.831 -17.983 1.00 95.66 245 A 1 ATOM 1893 N ND2 . ASN A 0 245 . -0.313 -18.146 -18.639 1.00 95.66 245 A 1 ATOM 1894 O OD1 . ASN A 0 245 . 1.220 -18.613 -17.159 1.00 95.66 245 A 1 ATOM 1895 N N . GLY A 0 246 . 3.340 -13.783 -16.723 1.00 96.06 246 A 1 ATOM 1896 C CA . GLY A 0 246 . 4.251 -12.652 -16.907 1.00 96.06 246 A 1 ATOM 1897 C C . GLY A 0 246 . 3.678 -11.461 -17.679 1.00 96.06 246 A 1 ATOM 1898 O O . GLY A 0 246 . 4.397 -10.483 -17.867 1.00 96.06 246 A 1 ATOM 1899 N N . THR A 0 247 . 2.403 -11.478 -18.084 1.00 97.45 247 A 1 ATOM 1900 C CA . THR A 0 247 . 1.753 -10.304 -18.688 1.00 97.45 247 A 1 ATOM 1901 C C . THR A 0 247 . 1.726 -9.141 -17.694 1.00 97.45 247 A 1 ATOM 1902 C CB . THR A 0 247 . 0.329 -10.616 -19.174 1.00 97.45 247 A 1 ATOM 1903 O O . THR A 0 247 . 1.455 -9.321 -16.504 1.00 97.45 247 A 1 ATOM 1904 C CG2 . THR A 0 247 . -0.267 -9.505 -20.038 1.00 97.45 247 A 1 ATOM 1905 O OG1 . THR A 0 247 . 0.323 -11.776 -19.975 1.00 97.45 247 A 1 ATOM 1906 N N . ARG A 0 248 . 2.026 -7.935 -18.178 1.00 97.84 248 A 1 ATOM 1907 C CA . ARG A 0 248 . 2.024 -6.667 -17.432 1.00 97.84 248 A 1 ATOM 1908 C C . ARG A 0 248 . 1.404 -5.574 -18.310 1.00 97.84 248 A 1 ATOM 1909 C CB . ARG A 0 248 . 3.463 -6.278 -17.034 1.00 97.84 248 A 1 ATOM 1910 O O . ARG A 0 248 . 1.386 -5.759 -19.529 1.00 97.84 248 A 1 ATOM 1911 C CG . ARG A 0 248 . 4.151 -7.266 -16.082 1.00 97.84 248 A 1 ATOM 1912 C CD . ARG A 0 248 . 3.430 -7.377 -14.734 1.00 97.84 248 A 1 ATOM 1913 N NE . ARG A 0 248 . 4.120 -8.314 -13.835 1.00 97.84 248 A 1 ATOM 1914 N NH1 . ARG A 0 248 . 3.009 -10.265 -14.377 1.00 97.84 248 A 1 ATOM 1915 N NH2 . ARG A 0 248 . 4.548 -10.252 -12.766 1.00 97.84 248 A 1 ATOM 1916 C CZ . ARG A 0 248 . 3.885 -9.603 -13.677 1.00 97.84 248 A 1 ATOM 1917 N N . PRO A 0 249 . 0.929 -4.456 -17.735 1.00 97.32 249 A 1 ATOM 1918 C CA . PRO A 0 249 . 0.416 -3.344 -18.526 1.00 97.32 249 A 1 ATOM 1919 C C . PRO A 0 249 . 1.484 -2.809 -19.505 1.00 97.32 249 A 1 ATOM 1920 C CB . PRO A 0 249 . -0.034 -2.292 -17.510 1.00 97.32 249 A 1 ATOM 1921 O O . PRO A 0 249 . 2.678 -2.822 -19.180 1.00 97.32 249 A 1 ATOM 1922 C CG . PRO A 0 249 . -0.272 -3.084 -16.228 1.00 97.32 249 A 1 ATOM 1923 C CD . PRO A 0 249 . 0.813 -4.152 -16.315 1.00 97.32 249 A 1 ATOM 1924 N N . PRO A 0 250 . 1.100 -2.351 -20.711 1.00 97.18 250 A 1 ATOM 1925 C CA . PRO A 0 250 . 2.050 -1.984 -21.760 1.00 97.18 250 A 1 ATOM 1926 C C . PRO A 0 250 . 2.919 -0.776 -21.380 1.00 97.18 250 A 1 ATOM 1927 C CB . PRO A 0 250 . 1.201 -1.722 -23.010 1.00 97.18 250 A 1 ATOM 1928 O O . PRO A 0 250 . 2.449 0.183 -20.765 1.00 97.18 250 A 1 ATOM 1929 C CG . PRO A 0 250 . -0.172 -1.356 -22.442 1.00 97.18 250 A 1 ATOM 1930 C CD . PRO A 0 250 . -0.266 -2.234 -21.197 1.00 97.18 250 A 1 ATOM 1931 N N . LEU A 0 251 . 4.194 -0.794 -21.787 1.00 97.24 251 A 1 ATOM 1932 C CA . LEU A 0 251 . 5.139 0.289 -21.495 1.00 97.24 251 A 1 ATOM 1933 C C . LEU A 0 251 . 4.685 1.631 -22.096 1.00 97.24 251 A 1 ATOM 1934 C CB . LEU A 0 251 . 6.561 -0.068 -21.966 1.00 97.24 251 A 1 ATOM 1935 O O . LEU A 0 251 . 4.220 1.713 -23.235 1.00 97.24 251 A 1 ATOM 1936 C CG . LEU A 0 251 . 7.215 -1.266 -21.251 1.00 97.24 251 A 1 ATOM 1937 C CD1 . LEU A 0 251 . 8.612 -1.493 -21.832 1.00 97.24 251 A 1 ATOM 1938 C CD2 . LEU A 0 251 . 7.360 -1.053 -19.742 1.00 97.24 251 A 1 ATOM 1939 N N . ILE A 0 252 . 4.855 2.695 -21.312 1.00 97.69 252 A 1 ATOM 1940 C CA . ILE A 0 252 . 4.340 4.033 -21.608 1.00 97.69 252 A 1 ATOM 1941 C C . ILE A 0 252 . 5.337 4.787 -22.500 1.00 97.69 252 A 1 ATOM 1942 C CB . ILE A 0 252 . 4.030 4.785 -20.291 1.00 97.69 252 A 1 ATOM 1943 O O . ILE A 0 252 . 6.510 4.939 -22.154 1.00 97.69 252 A 1 ATOM 1944 C CG1 . ILE A 0 252 . 3.109 3.957 -19.359 1.00 97.69 252 A 1 ATOM 1945 C CG2 . ILE A 0 252 . 3.421 6.167 -20.592 1.00 97.69 252 A 1 ATOM 1946 C CD1 . ILE A 0 252 . 2.842 4.609 -17.997 1.00 97.69 252 A 1 ATOM 1947 N N . LYS A 0 253 . 4.874 5.292 -23.651 1.00 96.30 253 A 1 ATOM 1948 C CA . LYS A 0 253 . 5.709 6.091 -24.565 1.00 96.30 253 A 1 ATOM 1949 C C . LYS A 0 253 . 6.172 7.388 -23.887 1.00 96.30 253 A 1 ATOM 1950 C CB . LYS A 0 253 . 4.974 6.382 -25.884 1.00 96.30 253 A 1 ATOM 1951 O O . LYS A 0 253 . 5.405 8.035 -23.183 1.00 96.30 253 A 1 ATOM 1952 C CG . LYS A 0 253 . 4.727 5.109 -26.712 1.00 96.30 253 A 1 ATOM 1953 C CD . LYS A 0 253 . 4.051 5.441 -28.050 1.00 96.30 253 A 1 ATOM 1954 C CE . LYS A 0 253 . 3.803 4.157 -28.853 1.00 96.30 253 A 1 ATOM 1955 N NZ . LYS A 0 253 . 3.119 4.437 -30.141 1.00 96.30 253 A 1 ATOM 1956 N N . ASN A 0 254 . 7.430 7.755 -24.126 1.00 95.02 254 A 1 ATOM 1957 C CA . ASN A 0 254 . 8.106 8.952 -23.602 1.00 95.02 254 A 1 ATOM 1958 C C . ASN A 0 254 . 8.130 9.062 -22.056 1.00 95.02 254 A 1 ATOM 1959 C CB . ASN A 0 254 . 7.622 10.222 -24.343 1.00 95.02 254 A 1 ATOM 1960 O O . ASN A 0 254 . 8.361 10.142 -21.511 1.00 95.02 254 A 1 ATOM 1961 C CG . ASN A 0 254 . 7.810 10.190 -25.858 1.00 95.02 254 A 1 ATOM 1962 N ND2 . ASN A 0 254 . 7.779 11.322 -26.514 1.00 95.02 254 A 1 ATOM 1963 O OD1 . ASN A 0 254 . 7.982 9.152 -26.484 1.00 95.02 254 A 1 ATOM 1964 N N . LEU A 0 255 . 7.953 7.949 -21.332 1.00 96.42 255 A 1 ATOM 1965 C CA . LEU A 0 255 . 8.099 7.908 -19.875 1.00 96.42 255 A 1 ATOM 1966 C C . LEU A 0 255 . 9.576 8.105 -19.458 1.00 96.42 255 A 1 ATOM 1967 C CB . LEU A 0 255 . 7.534 6.572 -19.361 1.00 96.42 255 A 1 ATOM 1968 O O . LEU A 0 255 . 10.458 7.425 -19.993 1.00 96.42 255 A 1 ATOM 1969 C CG . LEU A 0 255 . 7.463 6.452 -17.826 1.00 96.42 255 A 1 ATOM 1970 C CD1 . LEU A 0 255 . 6.405 7.382 -17.233 1.00 96.42 255 A 1 ATOM 1971 C CD2 . LEU A 0 255 . 7.093 5.028 -17.412 1.00 96.42 255 A 1 ATOM 1972 N N . PRO A 0 256 . 9.888 8.982 -18.481 1.00 97.31 256 A 1 ATOM 1973 C CA . PRO A 0 256 . 11.246 9.124 -17.962 1.00 97.31 256 A 1 ATOM 1974 C C . PRO A 0 256 . 11.782 7.809 -17.380 1.00 97.31 256 A 1 ATOM 1975 C CB . PRO A 0 256 . 11.176 10.238 -16.910 1.00 97.31 256 A 1 ATOM 1976 O O . PRO A 0 256 . 11.163 7.208 -16.499 1.00 97.31 256 A 1 ATOM 1977 C CG . PRO A 0 256 . 9.987 11.077 -17.373 1.00 97.31 256 A 1 ATOM 1978 C CD . PRO A 0 256 . 9.033 10.021 -17.926 1.00 97.31 256 A 1 ATOM 1979 N N . LYS A 0 257 . 12.973 7.385 -17.821 1.00 97.67 257 A 1 ATOM 1980 C CA . LYS A 0 257 . 13.566 6.086 -17.448 1.00 97.67 257 A 1 ATOM 1981 C C . LYS A 0 257 . 13.697 5.800 -15.939 1.00 97.67 257 A 1 ATOM 1982 C CB . LYS A 0 257 . 14.899 5.864 -18.191 1.00 97.67 257 A 1 ATOM 1983 O O . LYS A 0 257 . 13.533 4.636 -15.583 1.00 97.67 257 A 1 ATOM 1984 C CG . LYS A 0 257 . 14.755 5.682 -19.716 1.00 97.67 257 A 1 ATOM 1985 C CD . LYS A 0 257 . 13.828 4.511 -20.081 1.00 97.67 257 A 1 ATOM 1986 C CE . LYS A 0 257 . 13.830 4.183 -21.576 1.00 97.67 257 A 1 ATOM 1987 N NZ . LYS A 0 257 . 12.825 3.132 -21.856 1.00 97.67 257 A 1 ATOM 1988 N N . PRO A 0 258 . 13.905 6.777 -15.030 1.00 97.50 258 A 1 ATOM 1989 C CA . PRO A 0 258 . 13.833 6.514 -13.589 1.00 97.50 258 A 1 ATOM 1990 C C . PRO A 0 258 . 12.455 6.018 -13.119 1.00 97.50 258 A 1 ATOM 1991 C CB . PRO A 0 258 . 14.215 7.836 -12.913 1.00 97.50 258 A 1 ATOM 1992 O O . PRO A 0 258 . 12.383 5.141 -12.263 1.00 97.50 258 A 1 ATOM 1993 C CG . PRO A 0 258 . 15.091 8.524 -13.959 1.00 97.50 258 A 1 ATOM 1994 C CD . PRO A 0 258 . 14.412 8.120 -15.265 1.00 97.50 258 A 1 ATOM 1995 N N . ILE A 0 259 . 11.369 6.537 -13.705 1.00 98.39 259 A 1 ATOM 1996 C CA . ILE A 0 259 . 9.987 6.143 -13.385 1.00 98.39 259 A 1 ATOM 1997 C C . ILE A 0 259 . 9.678 4.784 -14.019 1.00 98.39 259 A 1 ATOM 1998 C CB . ILE A 0 259 . 8.974 7.229 -13.828 1.00 98.39 259 A 1 ATOM 1999 O O . ILE A 0 259 . 9.146 3.907 -13.348 1.00 98.39 259 A 1 ATOM 2000 C CG1 . ILE A 0 259 . 9.335 8.604 -13.218 1.00 98.39 259 A 1 ATOM 2001 C CG2 . ILE A 0 259 . 7.546 6.828 -13.407 1.00 98.39 259 A 1 ATOM 2002 C CD1 . ILE A 0 259 . 8.476 9.773 -13.714 1.00 98.39 259 A 1 ATOM 2003 N N . GLU A 0 260 . 10.083 4.574 -15.276 1.00 98.45 260 A 1 ATOM 2004 C CA . GLU A 0 260 . 9.956 3.278 -15.960 1.00 98.45 260 A 1 ATOM 2005 C C . GLU A 0 260 . 10.671 2.152 -15.191 1.00 98.45 260 A 1 ATOM 2006 C CB . GLU A 0 260 . 10.523 3.409 -17.383 1.00 98.45 260 A 1 ATOM 2007 O O . GLU A 0 260 . 10.097 1.086 -14.975 1.00 98.45 260 A 1 ATOM 2008 C CG . GLU A 0 260 . 10.160 2.226 -18.290 1.00 98.45 260 A 1 ATOM 2009 C CD . GLU A 0 260 . 10.940 2.328 -19.602 1.00 98.45 260 A 1 ATOM 2010 O OE1 . GLU A 0 260 . 12.081 1.818 -19.677 1.00 98.45 260 A 1 ATOM 2011 O OE2 . GLU A 0 260 . 10.488 3.007 -20.552 1.00 98.45 260 A 1 ATOM 2012 N N . SER A 0 261 . 11.894 2.408 -14.715 1.00 98.36 261 A 1 ATOM 2013 C CA . SER A 0 261 . 12.679 1.476 -13.896 1.00 98.36 261 A 1 ATOM 2014 C C . SER A 0 261 . 12.006 1.177 -12.553 1.00 98.36 261 A 1 ATOM 2015 C CB . SER A 0 261 . 14.080 2.060 -13.688 1.00 98.36 261 A 1 ATOM 2016 O O . SER A 0 261 . 11.875 0.014 -12.176 1.00 98.36 261 A 1 ATOM 2017 O OG . SER A 0 261 . 14.887 1.203 -12.906 1.00 98.36 261 A 1 ATOM 2018 N N . LEU A 0 262 . 11.507 2.198 -11.844 1.00 98.66 262 A 1 ATOM 2019 C CA . LEU A 0 262 . 10.799 1.994 -10.577 1.00 98.66 262 A 1 ATOM 2020 C C . LEU A 0 262 . 9.518 1.165 -10.775 1.00 98.66 262 A 1 ATOM 2021 C CB . LEU A 0 262 . 10.516 3.362 -9.930 1.00 98.66 262 A 1 ATOM 2022 O O . LEU A 0 262 . 9.326 0.161 -10.092 1.00 98.66 262 A 1 ATOM 2023 C CG . LEU A 0 262 . 9.912 3.264 -8.515 1.00 98.66 262 A 1 ATOM 2024 C CD1 . LEU A 0 262 . 10.877 2.596 -7.532 1.00 98.66 262 A 1 ATOM 2025 C CD2 . LEU A 0 262 . 9.589 4.665 -8.000 1.00 98.66 262 A 1 ATOM 2026 N N . MET A 0 263 . 8.687 1.548 -11.746 1.00 98.67 263 A 1 ATOM 2027 C CA . MET A 0 263 . 7.433 0.877 -12.104 1.00 98.67 263 A 1 ATOM 2028 C C . MET A 0 263 . 7.659 -0.596 -12.481 1.00 98.67 263 A 1 ATOM 2029 C CB . MET A 0 263 . 6.814 1.667 -13.269 1.00 98.67 263 A 1 ATOM 2030 O O . MET A 0 263 . 6.998 -1.485 -11.947 1.00 98.67 263 A 1 ATOM 2031 C CG . MET A 0 263 . 5.415 1.206 -13.685 1.00 98.67 263 A 1 ATOM 2032 S SD . MET A 0 263 . 4.704 2.210 -15.024 1.00 98.67 263 A 1 ATOM 2033 C CE . MET A 0 263 . 5.765 1.739 -16.416 1.00 98.67 263 A 1 ATOM 2034 N N . THR A 0 264 . 8.644 -0.869 -13.345 1.00 98.36 264 A 1 ATOM 2035 C CA . THR A 0 264 . 8.938 -2.235 -13.807 1.00 98.36 264 A 1 ATOM 2036 C C . THR A 0 264 . 9.563 -3.118 -12.728 1.00 98.36 264 A 1 ATOM 2037 C CB . THR A 0 264 . 9.803 -2.259 -15.076 1.00 98.36 264 A 1 ATOM 2038 O O . THR A 0 264 . 9.226 -4.300 -12.656 1.00 98.36 264 A 1 ATOM 2039 C CG2 . THR A 0 264 . 9.047 -1.756 -16.307 1.00 98.36 264 A 1 ATOM 2040 O OG1 . THR A 0 264 . 10.955 -1.468 -14.927 1.00 98.36 264 A 1 ATOM 2041 N N . ARG A 0 265 . 10.393 -2.562 -11.831 1.00 98.59 265 A 1 ATOM 2042 C CA . ARG A 0 265 . 10.872 -3.280 -10.635 1.00 98.59 265 A 1 ATOM 2043 C C . ARG A 0 265 . 9.728 -3.647 -9.692 1.00 98.59 265 A 1 ATOM 2044 C CB . ARG A 0 265 . 11.915 -2.443 -9.882 1.00 98.59 265 A 1 ATOM 2045 O O . ARG A 0 265 . 9.719 -4.765 -9.176 1.00 98.59 265 A 1 ATOM 2046 C CG . ARG A 0 265 . 13.284 -2.404 -10.579 1.00 98.59 265 A 1 ATOM 2047 C CD . ARG A 0 265 . 14.218 -1.403 -9.884 1.00 98.59 265 A 1 ATOM 2048 N NE . ARG A 0 265 . 14.502 -1.791 -8.482 1.00 98.59 265 A 1 ATOM 2049 N NH1 . ARG A 0 265 . 14.731 0.306 -7.566 1.00 98.59 265 A 1 ATOM 2050 N NH2 . ARG A 0 265 . 14.902 -1.465 -6.259 1.00 98.59 265 A 1 ATOM 2051 C CZ . ARG A 0 265 . 14.712 -0.987 -7.453 1.00 98.59 265 A 1 ATOM 2052 N N . CYS A 0 266 . 8.758 -2.753 -9.487 1.00 98.72 266 A 1 ATOM 2053 C CA . CYS A 0 266 . 7.621 -2.996 -8.593 1.00 98.72 266 A 1 ATOM 2054 C C . CYS A 0 266 . 6.777 -4.206 -9.018 1.00 98.72 266 A 1 ATOM 2055 C CB . CYS A 0 266 . 6.764 -1.728 -8.481 1.00 98.72 266 A 1 ATOM 2056 O O . CYS A 0 266 . 6.387 -4.991 -8.160 1.00 98.72 266 A 1 ATOM 2057 S SG . CYS A 0 266 . 7.659 -0.454 -7.551 1.00 98.72 266 A 1 ATOM 2058 N N . TRP A 0 267 . 6.559 -4.430 -10.320 1.00 97.90 267 A 1 ATOM 2059 C CA . TRP A 0 267 . 5.755 -5.562 -10.807 1.00 97.90 267 A 1 ATOM 2060 C C . TRP A 0 267 . 6.545 -6.845 -11.145 1.00 97.90 267 A 1 ATOM 2061 C CB . TRP A 0 267 . 4.791 -5.089 -11.900 1.00 97.90 267 A 1 ATOM 2062 O O . TRP A 0 267 . 6.031 -7.733 -11.840 1.00 97.90 267 A 1 ATOM 2063 C CG . TRP A 0 267 . 5.349 -4.602 -13.207 1.00 97.90 267 A 1 ATOM 2064 C CD1 . TRP A 0 267 . 6.382 -5.128 -13.908 1.00 97.90 267 A 1 ATOM 2065 C CD2 . TRP A 0 267 . 4.837 -3.508 -14.027 1.00 97.90 267 A 1 ATOM 2066 C CE2 . TRP A 0 267 . 5.576 -3.464 -15.247 1.00 97.90 267 A 1 ATOM 2067 C CE3 . TRP A 0 267 . 3.795 -2.569 -13.876 1.00 97.90 267 A 1 ATOM 2068 N NE1 . TRP A 0 267 . 6.510 -4.469 -15.115 1.00 97.90 267 A 1 ATOM 2069 C CH2 . TRP A 0 267 . 4.208 -1.664 -16.108 1.00 97.90 267 A 1 ATOM 2070 C CZ2 . TRP A 0 267 . 5.278 -2.559 -16.277 1.00 97.90 267 A 1 ATOM 2071 C CZ3 . TRP A 0 267 . 3.478 -1.666 -14.907 1.00 97.90 267 A 1 ATOM 2072 N N . SER A 0 268 . 7.790 -6.973 -10.670 1.00 97.92 268 A 1 ATOM 2073 C CA . SER A 0 268 . 8.620 -8.184 -10.830 1.00 97.92 268 A 1 ATOM 2074 C C . SER A 0 268 . 7.873 -9.449 -10.383 1.00 97.92 268 A 1 ATOM 2075 C CB . SER A 0 268 . 9.906 -8.072 -10.002 1.00 97.92 268 A 1 ATOM 2076 O O . SER A 0 268 . 7.182 -9.412 -9.362 1.00 97.92 268 A 1 ATOM 2077 O OG . SER A 0 268 . 10.676 -6.971 -10.432 1.00 97.92 268 A 1 ATOM 2078 N N . LYS A 0 269 . 7.994 -10.579 -11.110 1.00 95.19 269 A 1 ATOM 2079 C CA . LYS A 0 269 . 7.358 -11.842 -10.667 1.00 95.19 269 A 1 ATOM 2080 C C . LYS A 0 269 . 7.933 -12.285 -9.317 1.00 95.19 269 A 1 ATOM 2081 C CB . LYS A 0 269 . 7.362 -12.964 -11.740 1.00 95.19 269 A 1 ATOM 2082 O O . LYS A 0 269 . 7.160 -12.478 -8.390 1.00 95.19 269 A 1 ATOM 2083 C CG . LYS A 0 269 . 6.630 -14.209 -11.181 1.00 95.19 269 A 1 ATOM 2084 C CD . LYS A 0 269 . 6.100 -15.275 -12.166 1.00 95.19 269 A 1 ATOM 2085 C CE . LYS A 0 269 . 5.347 -16.316 -11.302 1.00 95.19 269 A 1 ATOM 2086 N NZ . LYS A 0 269 . 4.330 -17.148 -12.000 1.00 95.19 269 A 1 ATOM 2087 N N . ASP A 0 270 . 9.258 -12.328 -9.191 1.00 95.95 270 A 1 ATOM 2088 C CA . ASP A 0 270 . 9.961 -12.519 -7.916 1.00 95.95 270 A 1 ATOM 2089 C C . ASP A 0 270 . 9.733 -11.311 -6.967 1.00 95.95 270 A 1 ATOM 2090 C CB . ASP A 0 270 . 11.450 -12.748 -8.235 1.00 95.95 270 A 1 ATOM 2091 O O . ASP A 0 270 . 10.133 -10.191 -7.312 1.00 95.95 270 A 1 ATOM 2092 C CG . ASP A 0 270 . 12.373 -12.829 -7.012 1.00 95.95 270 A 1 ATOM 2093 O OD1 . ASP A 0 270 . 11.885 -12.819 -5.863 1.00 95.95 270 A 1 ATOM 2094 O OD2 . ASP A 0 270 . 13.604 -12.798 -7.209 1.00 95.95 270 A 1 ATOM 2095 N N . PRO A 0 271 . 9.121 -11.501 -5.776 1.00 96.83 271 A 1 ATOM 2096 C CA . PRO A 0 271 . 8.921 -10.435 -4.790 1.00 96.83 271 A 1 ATOM 2097 C C . PRO A 0 271 . 10.220 -9.874 -4.187 1.00 96.83 271 A 1 ATOM 2098 C CB . PRO A 0 271 . 8.019 -11.034 -3.700 1.00 96.83 271 A 1 ATOM 2099 O O . PRO A 0 271 . 10.229 -8.748 -3.679 1.00 96.83 271 A 1 ATOM 2100 C CG . PRO A 0 271 . 7.361 -12.238 -4.367 1.00 96.83 271 A 1 ATOM 2101 C CD . PRO A 0 271 . 8.446 -12.712 -5.325 1.00 96.83 271 A 1 ATOM 2102 N N . SER A 0 272 . 11.333 -10.613 -4.243 1.00 96.97 272 A 1 ATOM 2103 C CA . SER A 0 272 . 12.621 -10.156 -3.707 1.00 96.97 272 A 1 ATOM 2104 C C . SER A 0 272 . 13.224 -9.010 -4.533 1.00 96.97 272 A 1 ATOM 2105 C CB . SER A 0 272 . 13.597 -11.328 -3.538 1.00 96.97 272 A 1 ATOM 2106 O O . SER A 0 272 . 13.758 -8.071 -3.945 1.00 96.97 272 A 1 ATOM 2107 O OG . SER A 0 272 . 14.224 -11.685 -4.747 1.00 96.97 272 A 1 ATOM 2108 N N . GLN A 0 273 . 13.024 -9.006 -5.861 1.00 97.99 273 A 1 ATOM 2109 C CA . GLN A 0 273 . 13.489 -7.942 -6.772 1.00 97.99 273 A 1 ATOM 2110 C C . GLN A 0 273 . 12.696 -6.631 -6.646 1.00 97.99 273 A 1 ATOM 2111 C CB . GLN A 0 273 . 13.410 -8.403 -8.239 1.00 97.99 273 A 1 ATOM 2112 O O . GLN A 0 273 . 13.139 -5.575 -7.112 1.00 97.99 273 A 1 ATOM 2113 C CG . GLN A 0 273 . 14.088 -9.741 -8.543 1.00 97.99 273 A 1 ATOM 2114 C CD . GLN A 0 273 . 15.520 -9.838 -8.035 1.00 97.99 273 A 1 ATOM 2115 N NE2 . GLN A 0 273 . 15.860 -10.915 -7.367 1.00 97.99 273 A 1 ATOM 2116 O OE1 . GLN A 0 273 . 16.338 -8.950 -8.228 1.00 97.99 273 A 1 ATOM 2117 N N . ARG A 0 274 . 11.504 -6.685 -6.038 1.00 98.56 274 A 1 ATOM 2118 C CA . ARG A 0 274 . 10.665 -5.504 -5.810 1.00 98.56 274 A 1 ATOM 2119 C C . ARG A 0 274 . 11.316 -4.612 -4.737 1.00 98.56 274 A 1 ATOM 2120 C CB . ARG A 0 274 . 9.236 -5.914 -5.420 1.00 98.56 274 A 1 ATOM 2121 O O . ARG A 0 274 . 11.788 -5.154 -3.733 1.00 98.56 274 A 1 ATOM 2122 C CG . ARG A 0 274 . 8.566 -6.849 -6.438 1.00 98.56 274 A 1 ATOM 2123 C CD . ARG A 0 274 . 7.139 -7.192 -6.000 1.00 98.56 274 A 1 ATOM 2124 N NE . ARG A 0 274 . 6.602 -8.331 -6.768 1.00 98.56 274 A 1 ATOM 2125 N NH1 . ARG A 0 274 . 5.002 -8.962 -5.265 1.00 98.56 274 A 1 ATOM 2126 N NH2 . ARG A 0 274 . 5.475 -10.286 -6.982 1.00 98.56 274 A 1 ATOM 2127 C CZ . ARG A 0 274 . 5.691 -9.180 -6.341 1.00 98.56 274 A 1 ATOM 2128 N N . PRO A 0 275 . 11.342 -3.277 -4.901 1.00 98.69 275 A 1 ATOM 2129 C CA . PRO A 0 275 . 11.858 -2.356 -3.881 1.00 98.69 275 A 1 ATOM 2130 C C . PRO A 0 275 . 11.084 -2.479 -2.557 1.00 98.69 275 A 1 ATOM 2131 C CB . PRO A 0 275 . 11.701 -0.958 -4.492 1.00 98.69 275 A 1 ATOM 2132 O O . PRO A 0 275 . 9.989 -3.041 -2.516 1.00 98.69 275 A 1 ATOM 2133 C CG . PRO A 0 275 . 10.525 -1.120 -5.446 1.00 98.69 275 A 1 ATOM 2134 C CD . PRO A 0 275 . 10.734 -2.527 -5.989 1.00 98.69 275 A 1 ATOM 2135 N N . SER A 0 276 . 11.623 -1.928 -1.468 1.00 98.57 276 A 1 ATOM 2136 C CA . SER A 0 276 . 10.811 -1.668 -0.271 1.00 98.57 276 A 1 ATOM 2137 C C . SER A 0 276 . 9.967 -0.403 -0.465 1.00 98.57 276 A 1 ATOM 2138 C CB . SER A 0 276 . 11.681 -1.575 0.990 1.00 98.57 276 A 1 ATOM 2139 O O . SER A 0 276 . 10.322 0.482 -1.247 1.00 98.57 276 A 1 ATOM 2140 O OG . SER A 0 276 . 12.450 -0.387 1.000 1.00 98.57 276 A 1 ATOM 2141 N N . MET A 0 277 . 8.873 -0.266 0.289 1.00 98.65 277 A 1 ATOM 2142 C CA . MET A 0 277 . 8.106 0.987 0.306 1.00 98.65 277 A 1 ATOM 2143 C C . MET A 0 277 . 8.935 2.179 0.802 1.00 98.65 277 A 1 ATOM 2144 C CB . MET A 0 277 . 6.828 0.800 1.133 1.00 98.65 277 A 1 ATOM 2145 O O . MET A 0 277 . 8.776 3.289 0.305 1.00 98.65 277 A 1 ATOM 2146 C CG . MET A 0 277 . 5.744 0.200 0.246 1.00 98.65 277 A 1 ATOM 2147 S SD . MET A 0 277 . 5.096 1.406 -0.941 1.00 98.65 277 A 1 ATOM 2148 C CE . MET A 0 277 . 4.272 0.282 -2.079 1.00 98.65 277 A 1 ATOM 2149 N N . GLU A 0 278 . 9.896 1.949 1.697 1.00 98.49 278 A 1 ATOM 2150 C CA . GLU A 0 278 . 10.849 2.976 2.127 1.00 98.49 278 A 1 ATOM 2151 C C . GLU A 0 278 . 11.763 3.448 0.971 1.00 98.49 278 A 1 ATOM 2152 C CB . GLU A 0 278 . 11.679 2.405 3.287 1.00 98.49 278 A 1 ATOM 2153 O O . GLU A 0 278 . 12.041 4.642 0.845 1.00 98.49 278 A 1 ATOM 2154 C CG . GLU A 0 278 . 12.308 3.519 4.142 1.00 98.49 278 A 1 ATOM 2155 C CD . GLU A 0 278 . 13.659 3.154 4.771 1.00 98.49 278 A 1 ATOM 2156 O OE1 . GLU A 0 278 . 14.241 4.051 5.422 1.00 98.49 278 A 1 ATOM 2157 O OE2 . GLU A 0 278 . 14.294 2.162 4.360 1.00 98.49 278 A 1 ATOM 2158 N N . GLU A 0 279 . 12.199 2.540 0.086 1.00 98.73 279 A 1 ATOM 2159 C CA . GLU A 0 279 . 12.952 2.887 -1.128 1.00 98.73 279 A 1 ATOM 2160 C C . GLU A 0 279 . 12.080 3.684 -2.113 1.00 98.73 279 A 1 ATOM 2161 C CB . GLU A 0 279 . 13.512 1.614 -1.794 1.00 98.73 279 A 1 ATOM 2162 O O . GLU A 0 279 . 12.521 4.713 -2.631 1.00 98.73 279 A 1 ATOM 2163 C CG . GLU A 0 279 . 14.604 1.933 -2.829 1.00 98.73 279 A 1 ATOM 2164 C CD . GLU A 0 279 . 14.830 0.809 -3.853 1.00 98.73 279 A 1 ATOM 2165 O OE1 . GLU A 0 279 . 15.104 1.126 -5.033 1.00 98.73 279 A 1 ATOM 2166 O OE2 . GLU A 0 279 . 14.709 -0.392 -3.533 1.00 98.73 279 A 1 ATOM 2167 N N . ILE A 0 280 . 10.823 3.265 -2.317 1.00 98.86 280 A 1 ATOM 2168 C CA . ILE A 0 280 . 9.852 3.982 -3.158 1.00 98.86 280 A 1 ATOM 2169 C C . ILE A 0 280 . 9.646 5.408 -2.641 1.00 98.86 280 A 1 ATOM 2170 C CB . ILE A 0 280 . 8.513 3.213 -3.254 1.00 98.86 280 A 1 ATOM 2171 O O . ILE A 0 280 . 9.808 6.353 -3.413 1.00 98.86 280 A 1 ATOM 2172 C CG1 . ILE A 0 280 . 8.701 1.899 -4.041 1.00 98.86 280 A 1 ATOM 2173 C CG2 . ILE A 0 280 . 7.442 4.071 -3.953 1.00 98.86 280 A 1 ATOM 2174 C CD1 . ILE A 0 280 . 7.536 0.917 -3.890 1.00 98.86 280 A 1 ATOM 2175 N N . VAL A 0 281 . 9.364 5.590 -1.345 1.00 98.83 281 A 1 ATOM 2176 C CA . VAL A 0 281 . 9.188 6.917 -0.729 1.00 98.83 281 A 1 ATOM 2177 C C . VAL A 0 281 . 10.424 7.787 -0.952 1.00 98.83 281 A 1 ATOM 2178 C CB . VAL A 0 281 . 8.867 6.792 0.776 1.00 98.83 281 A 1 ATOM 2179 O O . VAL A 0 281 . 10.289 8.944 -1.361 1.00 98.83 281 A 1 ATOM 2180 C CG1 . VAL A 0 281 . 8.917 8.140 1.513 1.00 98.83 281 A 1 ATOM 2181 C CG2 . VAL A 0 281 . 7.455 6.242 0.981 1.00 98.83 281 A 1 ATOM 2182 N N . LYS A 0 282 . 11.636 7.246 -0.756 1.00 98.66 282 A 1 ATOM 2183 C CA . LYS A 0 282 . 12.896 7.972 -0.996 1.00 98.66 282 A 1 ATOM 2184 C C . LYS A 0 282 . 13.032 8.409 -2.458 1.00 98.66 282 A 1 ATOM 2185 C CB . LYS A 0 282 . 14.095 7.111 -0.552 1.00 98.66 282 A 1 ATOM 2186 O O . LYS A 0 282 . 13.326 9.582 -2.701 1.00 98.66 282 A 1 ATOM 2187 C CG . LYS A 0 282 . 14.230 7.037 0.979 1.00 98.66 282 A 1 ATOM 2188 C CD . LYS A 0 282 . 15.192 5.917 1.411 1.00 98.66 282 A 1 ATOM 2189 C CE . LYS A 0 282 . 15.188 5.789 2.939 1.00 98.66 282 A 1 ATOM 2190 N NZ . LYS A 0 282 . 15.886 4.571 3.426 1.00 98.66 282 A 1 ATOM 2191 N N . ILE A 0 283 . 12.794 7.515 -3.422 1.00 98.65 283 A 1 ATOM 2192 C CA . ILE A 0 283 . 12.906 7.814 -4.861 1.00 98.65 283 A 1 ATOM 2193 C C . ILE A 0 283 . 11.836 8.823 -5.295 1.00 98.65 283 A 1 ATOM 2194 C CB . ILE A 0 283 . 12.864 6.511 -5.698 1.00 98.65 283 A 1 ATOM 2195 O O . ILE A 0 283 . 12.163 9.838 -5.910 1.00 98.65 283 A 1 ATOM 2196 C CG1 . ILE A 0 283 . 14.131 5.667 -5.425 1.00 98.65 283 A 1 ATOM 2197 C CG2 . ILE A 0 283 . 12.773 6.830 -7.205 1.00 98.65 283 A 1 ATOM 2198 C CD1 . ILE A 0 283 . 14.069 4.237 -5.977 1.00 98.65 283 A 1 ATOM 2199 N N . MET A 0 284 . 10.574 8.600 -4.930 1.00 98.72 284 A 1 ATOM 2200 C CA . MET A 0 284 . 9.453 9.475 -5.282 1.00 98.72 284 A 1 ATOM 2201 C C . MET A 0 284 . 9.625 10.883 -4.694 1.00 98.72 284 A 1 ATOM 2202 C CB . MET A 0 284 . 8.136 8.824 -4.833 1.00 98.72 284 A 1 ATOM 2203 O O . MET A 0 284 . 9.472 11.865 -5.417 1.00 98.72 284 A 1 ATOM 2204 C CG . MET A 0 284 . 7.776 7.584 -5.662 1.00 98.72 284 A 1 ATOM 2205 S SD . MET A 0 284 . 7.395 7.893 -7.411 1.00 98.72 284 A 1 ATOM 2206 C CE . MET A 0 284 . 5.808 8.756 -7.243 1.00 98.72 284 A 1 ATOM 2207 N N . THR A 0 285 . 10.067 11.003 -3.436 1.00 98.55 285 A 1 ATOM 2208 C CA . THR A 0 285 . 10.379 12.304 -2.805 1.00 98.55 285 A 1 ATOM 2209 C C . THR A 0 285 . 11.475 13.066 -3.562 1.00 98.55 285 A 1 ATOM 2210 C CB . THR A 0 285 . 10.811 12.115 -1.340 1.00 98.55 285 A 1 ATOM 2211 O O . THR A 0 285 . 11.411 14.288 -3.692 1.00 98.55 285 A 1 ATOM 2212 C CG2 . THR A 0 285 . 11.062 13.431 -0.604 1.00 98.55 285 A 1 ATOM 2213 O OG1 . THR A 0 285 . 9.802 11.460 -0.613 1.00 98.55 285 A 1 ATOM 2214 N N . HIS A 0 286 . 12.475 12.366 -4.112 1.00 98.11 286 A 1 ATOM 2215 C CA . HIS A 0 286 . 13.502 12.987 -4.953 1.00 98.11 286 A 1 ATOM 2216 C C . HIS A 0 286 . 12.966 13.392 -6.333 1.00 98.11 286 A 1 ATOM 2217 C CB . HIS A 0 286 . 14.718 12.056 -5.067 1.00 98.11 286 A 1 ATOM 2218 O O . HIS A 0 286 . 13.330 14.458 -6.834 1.00 98.11 286 A 1 ATOM 2219 C CG . HIS A 0 286 . 15.583 12.121 -3.838 1.00 98.11 286 A 1 ATOM 2220 C CD2 . HIS A 0 286 . 16.718 12.867 -3.695 1.00 98.11 286 A 1 ATOM 2221 N ND1 . HIS A 0 286 . 15.327 11.540 -2.621 1.00 98.11 286 A 1 ATOM 2222 C CE1 . HIS A 0 286 . 16.276 11.942 -1.758 1.00 98.11 286 A 1 ATOM 2223 N NE2 . HIS A 0 286 . 17.133 12.787 -2.362 1.00 98.11 286 A 1 ATOM 2224 N N . LEU A 0 287 . 12.084 12.583 -6.929 1.00 98.18 287 A 1 ATOM 2225 C CA . LEU A 0 287 . 11.461 12.870 -8.222 1.00 98.18 287 A 1 ATOM 2226 C C . LEU A 0 287 . 10.512 14.075 -8.173 1.00 98.18 287 A 1 ATOM 2227 C CB . LEU A 0 287 . 10.735 11.617 -8.744 1.00 98.18 287 A 1 ATOM 2228 O O . LEU A 0 287 . 10.488 14.837 -9.138 1.00 98.18 287 A 1 ATOM 2229 C CG . LEU A 0 287 . 11.671 10.490 -9.223 1.00 98.18 287 A 1 ATOM 2230 C CD1 . LEU A 0 287 . 10.846 9.238 -9.513 1.00 98.18 287 A 1 ATOM 2231 C CD2 . LEU A 0 287 . 12.420 10.862 -10.507 1.00 98.18 287 A 1 ATOM 2232 N N . MET A 0 288 . 9.798 14.315 -7.064 1.00 98.17 288 A 1 ATOM 2233 C CA . MET A 0 288 . 8.872 15.458 -6.936 1.00 98.17 288 A 1 ATOM 2234 C C . MET A 0 288 . 9.528 16.830 -7.172 1.00 98.17 288 A 1 ATOM 2235 C CB . MET A 0 288 . 8.156 15.448 -5.574 1.00 98.17 288 A 1 ATOM 2236 O O . MET A 0 288 . 8.845 17.768 -7.574 1.00 98.17 288 A 1 ATOM 2237 C CG . MET A 0 288 . 7.093 14.349 -5.443 1.00 98.17 288 A 1 ATOM 2238 S SD . MET A 0 288 . 5.836 14.260 -6.752 1.00 98.17 288 A 1 ATOM 2239 C CE . MET A 0 288 . 4.962 15.833 -6.518 1.00 98.17 288 A 1 ATOM 2240 N N . ARG A 0 289 . 10.860 16.950 -7.052 1.00 97.83 289 A 1 ATOM 2241 C CA . ARG A 0 289 . 11.618 18.162 -7.435 1.00 97.83 289 A 1 ATOM 2242 C C . ARG A 0 289 . 11.442 18.562 -8.909 1.00 97.83 289 A 1 ATOM 2243 C CB . ARG A 0 289 . 13.113 17.956 -7.140 1.00 97.83 289 A 1 ATOM 2244 O O . ARG A 0 289 . 11.680 19.715 -9.256 1.00 97.83 289 A 1 ATOM 2245 C CG . ARG A 0 289 . 13.402 17.726 -5.650 1.00 97.83 289 A 1 ATOM 2246 C CD . ARG A 0 289 . 14.904 17.526 -5.422 1.00 97.83 289 A 1 ATOM 2247 N NE . ARG A 0 289 . 15.182 17.168 -4.017 1.00 97.83 289 A 1 ATOM 2248 N NH1 . ARG A 0 289 . 17.192 16.103 -4.342 1.00 97.83 289 A 1 ATOM 2249 N NH2 . ARG A 0 289 . 16.233 16.036 -2.340 1.00 97.83 289 A 1 ATOM 2250 C CZ . ARG A 0 289 . 16.198 16.449 -3.574 1.00 97.83 289 A 1 ATOM 2251 N N . TYR A 0 290 . 11.031 17.628 -9.768 1.00 97.78 290 A 1 ATOM 2252 C CA . TYR A 0 290 . 10.748 17.848 -11.191 1.00 97.78 290 A 1 ATOM 2253 C C . TYR A 0 290 . 9.242 17.959 -11.501 1.00 97.78 290 A 1 ATOM 2254 C CB . TYR A 0 290 . 11.425 16.738 -12.010 1.00 97.78 290 A 1 ATOM 2255 O O . TYR A 0 290 . 8.876 18.179 -12.656 1.00 97.78 290 A 1 ATOM 2256 C CG . TYR A 0 290 . 12.910 16.579 -11.720 1.00 97.78 290 A 1 ATOM 2257 C CD1 . TYR A 0 290 . 13.834 17.513 -12.228 1.00 97.78 290 A 1 ATOM 2258 C CD2 . TYR A 0 290 . 13.359 15.524 -10.903 1.00 97.78 290 A 1 ATOM 2259 C CE1 . TYR A 0 290 . 15.205 17.393 -11.921 1.00 97.78 290 A 1 ATOM 2260 C CE2 . TYR A 0 290 . 14.726 15.402 -10.588 1.00 97.78 290 A 1 ATOM 2261 O OH . TYR A 0 290 . 16.968 16.217 -10.782 1.00 97.78 290 A 1 ATOM 2262 C CZ . TYR A 0 290 . 15.651 16.336 -11.097 1.00 97.78 290 A 1 ATOM 2263 N N . PHE A 0 291 . 8.379 17.839 -10.485 1.00 97.55 291 A 1 ATOM 2264 C CA . PHE A 0 291 . 6.918 17.815 -10.597 1.00 97.55 291 A 1 ATOM 2265 C C . PHE A 0 291 . 6.239 18.834 -9.647 1.00 97.55 291 A 1 ATOM 2266 C CB . PHE A 0 291 . 6.435 16.374 -10.358 1.00 97.55 291 A 1 ATOM 2267 O O . PHE A 0 291 . 5.532 18.432 -8.723 1.00 97.55 291 A 1 ATOM 2268 C CG . PHE A 0 291 . 6.870 15.358 -11.398 1.00 97.55 291 A 1 ATOM 2269 C CD1 . PHE A 0 291 . 6.280 15.361 -12.676 1.00 97.55 291 A 1 ATOM 2270 C CD2 . PHE A 0 291 . 7.848 14.397 -11.086 1.00 97.55 291 A 1 ATOM 2271 C CE1 . PHE A 0 291 . 6.684 14.422 -13.643 1.00 97.55 291 A 1 ATOM 2272 C CE2 . PHE A 0 291 . 8.263 13.466 -12.055 1.00 97.55 291 A 1 ATOM 2273 C CZ . PHE A 0 291 . 7.680 13.479 -13.334 1.00 97.55 291 A 1 ATOM 2274 N N . PRO A 0 292 . 6.444 20.153 -9.844 1.00 97.36 292 A 1 ATOM 2275 C CA . PRO A 0 292 . 5.741 21.199 -9.091 1.00 97.36 292 A 1 ATOM 2276 C C . PRO A 0 292 . 4.267 21.333 -9.520 1.00 97.36 292 A 1 ATOM 2277 C CB . PRO A 0 292 . 6.526 22.480 -9.390 1.00 97.36 292 A 1 ATOM 2278 O O . PRO A 0 292 . 3.916 20.960 -10.643 1.00 97.36 292 A 1 ATOM 2279 C CG . PRO A 0 292 . 7.001 22.254 -10.826 1.00 97.36 292 A 1 ATOM 2280 C CD . PRO A 0 292 . 7.306 20.756 -10.852 1.00 97.36 292 A 1 ATOM 2281 N N . GLY A 0 293 . 3.423 21.923 -8.664 1.00 97.01 293 A 1 ATOM 2282 C CA . GLY A 0 293 . 1.985 22.091 -8.924 1.00 97.01 293 A 1 ATOM 2283 C C . GLY A 0 293 . 1.198 20.796 -8.705 1.00 97.01 293 A 1 ATOM 2284 O O . GLY A 0 293 . 0.481 20.335 -9.597 1.00 97.01 293 A 1 ATOM 2285 N N . ALA A 0 294 . 1.400 20.187 -7.534 1.00 97.47 294 A 1 ATOM 2286 C CA . ALA A 0 294 . 0.668 19.011 -7.035 1.00 97.47 294 A 1 ATOM 2287 C C . ALA A 0 294 . -0.309 19.359 -5.888 1.00 97.47 294 A 1 ATOM 2288 C CB . ALA A 0 294 . 1.698 17.987 -6.559 1.00 97.47 294 A 1 ATOM 2289 O O . ALA A 0 294 . -1.042 18.506 -5.395 1.00 97.47 294 A 1 ATOM 2290 N N . ASP A 0 295 . -0.237 20.613 -5.464 1.00 97.43 295 A 1 ATOM 2291 C CA . ASP A 0 295 . -0.930 21.333 -4.405 1.00 97.43 295 A 1 ATOM 2292 C C . ASP A 0 295 . -2.043 22.251 -4.959 1.00 97.43 295 A 1 ATOM 2293 C CB . ASP A 0 295 . 0.148 22.103 -3.602 1.00 97.43 295 A 1 ATOM 2294 O O . ASP A 0 295 . -2.849 22.787 -4.204 1.00 97.43 295 A 1 ATOM 2295 C CG . ASP A 0 295 . 1.193 22.918 -4.413 1.00 97.43 295 A 1 ATOM 2296 O OD1 . ASP A 0 295 . 1.694 22.429 -5.467 1.00 97.43 295 A 1 ATOM 2297 O OD2 . ASP A 0 295 . 1.592 23.989 -3.911 1.00 97.43 295 A 1 ATOM 2298 N N . GLU A 0 296 . -2.123 22.373 -6.286 1.00 97.54 296 A 1 ATOM 2299 C CA . GLU A 0 296 . -3.255 22.950 -7.016 1.00 97.54 296 A 1 ATOM 2300 C C . GLU A 0 296 . -4.473 22.005 -6.941 1.00 97.54 296 A 1 ATOM 2301 C CB . GLU A 0 296 . -2.861 23.131 -8.493 1.00 97.54 296 A 1 ATOM 2302 O O . GLU A 0 296 . -4.324 20.828 -7.273 1.00 97.54 296 A 1 ATOM 2303 C CG . GLU A 0 296 . -1.765 24.182 -8.735 1.00 97.54 296 A 1 ATOM 2304 C CD . GLU A 0 296 . -2.207 25.628 -8.451 1.00 97.54 296 A 1 ATOM 2305 O OE1 . GLU A 0 296 . -1.299 26.473 -8.284 1.00 97.54 296 A 1 ATOM 2306 O OE2 . GLU A 0 296 . -3.430 25.897 -8.488 1.00 97.54 296 A 1 ATOM 2307 N N . PRO A 0 297 . -5.678 22.466 -6.558 1.00 97.37 297 A 1 ATOM 2308 C CA . PRO A 0 297 . -6.882 21.633 -6.565 1.00 97.37 297 A 1 ATOM 2309 C C . PRO A 0 297 . -7.291 21.136 -7.961 1.00 97.37 297 A 1 ATOM 2310 C CB . PRO A 0 297 . -7.982 22.488 -5.929 1.00 97.37 297 A 1 ATOM 2311 O O . PRO A 0 297 . -7.101 21.821 -8.970 1.00 97.37 297 A 1 ATOM 2312 C CG . PRO A 0 297 . -7.201 23.461 -5.048 1.00 97.37 297 A 1 ATOM 2313 C CD . PRO A 0 297 . -5.942 23.720 -5.873 1.00 97.37 297 A 1 ATOM 2314 N N . LEU A 0 298 . -7.941 19.968 -8.010 1.00 95.63 298 A 1 ATOM 2315 C CA . LEU A 0 298 . -8.480 19.392 -9.242 1.00 95.63 298 A 1 ATOM 2316 C C . LEU A 0 298 . -9.555 20.288 -9.865 1.00 95.63 298 A 1 ATOM 2317 C CB . LEU A 0 298 . -9.072 17.996 -8.977 1.00 95.63 298 A 1 ATOM 2318 O O . LEU A 0 298 . -10.517 20.691 -9.210 1.00 95.63 298 A 1 ATOM 2319 C CG . LEU A 0 298 . -8.048 16.877 -8.735 1.00 95.63 298 A 1 ATOM 2320 C CD1 . LEU A 0 298 . -8.810 15.571 -8.485 1.00 95.63 298 A 1 ATOM 2321 C CD2 . LEU A 0 298 . -7.147 16.658 -9.951 1.00 95.63 298 A 1 ATOM 2322 N N . GLN A 0 299 . -9.424 20.535 -11.168 1.00 87.53 299 A 1 ATOM 2323 C CA . GLN A 0 299 . -10.355 21.368 -11.926 1.00 87.53 299 A 1 ATOM 2324 C C . GLN A 0 299 . -11.276 20.493 -12.781 1.00 87.53 299 A 1 ATOM 2325 C CB . GLN A 0 299 . -9.591 22.421 -12.745 1.00 87.53 299 A 1 ATOM 2326 O O . GLN A 0 299 . -10.827 19.754 -13.662 1.00 87.53 299 A 1 ATOM 2327 C CG . GLN A 0 299 . -8.803 23.373 -11.825 1.00 87.53 299 A 1 ATOM 2328 C CD . GLN A 0 299 . -8.066 24.490 -12.559 1.00 87.53 299 A 1 ATOM 2329 N NE2 . GLN A 0 299 . -7.208 25.210 -11.871 1.00 87.53 299 A 1 ATOM 2330 O OE1 . GLN A 0 299 . -8.233 24.737 -13.744 1.00 87.53 299 A 1 ATOM 2331 N N . TYR A 0 300 . -12.578 20.596 -12.523 1.00 83.41 300 A 1 ATOM 2332 C CA . TYR A 0 300 . -13.630 19.980 -13.328 1.00 83.41 300 A 1 ATOM 2333 C C . TYR A 0 300 . -14.008 20.926 -14.480 1.00 83.41 300 A 1 ATOM 2334 C CB . TYR A 0 300 . -14.843 19.652 -12.445 1.00 83.41 300 A 1 ATOM 2335 O O . TYR A 0 300 . -14.176 22.125 -14.240 1.00 83.41 300 A 1 ATOM 2336 C CG . TYR A 0 300 . -14.570 18.579 -11.406 1.00 83.41 300 A 1 ATOM 2337 C CD1 . TYR A 0 300 . -14.937 17.244 -11.665 1.00 83.41 300 A 1 ATOM 2338 C CD2 . TYR A 0 300 . -13.938 18.907 -10.187 1.00 83.41 300 A 1 ATOM 2339 C CE1 . TYR A 0 300 . -14.668 16.241 -10.715 1.00 83.41 300 A 1 ATOM 2340 C CE2 . TYR A 0 300 . -13.656 17.903 -9.240 1.00 83.41 300 A 1 ATOM 2341 O OH . TYR A 0 300 . -13.735 15.582 -8.613 1.00 83.41 300 A 1 ATOM 2342 C CZ . TYR A 0 300 . -14.018 16.564 -9.507 1.00 83.41 300 A 1 ATOM 2343 N N . PRO A 0 301 . -14.144 20.441 -15.728 1.00 83.28 301 A 1 ATOM 2344 C CA . PRO A 0 301 . -14.546 21.293 -16.840 1.00 83.28 301 A 1 ATOM 2345 C C . PRO A 0 301 . -16.008 21.727 -16.667 1.00 83.28 301 A 1 ATOM 2346 C CB . PRO A 0 301 . -14.303 20.461 -18.103 1.00 83.28 301 A 1 ATOM 2347 O O . PRO A 0 301 . -16.910 20.896 -16.571 1.00 83.28 301 A 1 ATOM 2348 C CG . PRO A 0 301 . -14.454 19.020 -17.618 1.00 83.28 301 A 1 ATOM 2349 C CD . PRO A 0 301 . -13.950 19.068 -16.173 1.00 83.28 301 A 1 ATOM 2350 N N . CYS A 0 302 . -16.246 23.040 -16.630 1.00 58.11 302 A 1 ATOM 2351 C CA . CYS A 0 302 . -17.588 23.596 -16.487 1.00 58.11 302 A 1 ATOM 2352 C C . CYS A 0 302 . -18.401 23.369 -17.772 1.00 58.11 302 A 1 ATOM 2353 C CB . CYS A 0 302 . -17.475 25.081 -16.117 1.00 58.11 302 A 1 ATOM 2354 O O . CYS A 0 302 . -18.130 23.982 -18.806 1.00 58.11 302 A 1 ATOM 2355 S SG . CYS A 0 302 . -19.119 25.758 -15.751 1.00 58.11 302 A 1 ATOM 2356 N N . GLN A 0 303 . -19.400 22.489 -17.700 1.00 51.75 303 A 1 ATOM 2357 C CA . GLN A 0 303 . -20.378 22.298 -18.767 1.00 51.75 303 A 1 ATOM 2358 C C . GLN A 0 303 . -21.430 23.412 -18.697 1.00 51.75 303 A 1 ATOM 2359 C CB . GLN A 0 303 . -21.012 20.899 -18.665 1.00 51.75 303 A 1 ATOM 2360 O O . GLN A 0 303 . -22.399 23.317 -17.947 1.00 51.75 303 A 1 ATOM 2361 C CG . GLN A 0 303 . -20.023 19.767 -18.994 1.00 51.75 303 A 1 ATOM 2362 C CD . GLN A 0 303 . -20.664 18.378 -18.945 1.00 51.75 303 A 1 ATOM 2363 N NE2 . GLN A 0 303 . -19.982 17.351 -19.402 1.00 51.75 303 A 1 ATOM 2364 O OE1 . GLN A 0 303 . -21.777 18.177 -18.493 1.00 51.75 303 A 1 ATOM 2365 N N . TYR A 0 304 . -21.245 24.470 -19.490 1.00 43.21 304 A 1 ATOM 2366 C CA . TYR A 0 304 . -22.320 25.420 -19.773 1.00 43.21 304 A 1 ATOM 2367 C C . TYR A 0 304 . -23.379 24.734 -20.644 1.00 43.21 304 A 1 ATOM 2368 C CB . TYR A 0 304 . -21.771 26.682 -20.460 1.00 43.21 304 A 1 ATOM 2369 O O . TYR A 0 304 . -23.174 24.528 -21.838 1.00 43.21 304 A 1 ATOM 2370 C CG . TYR A 0 304 . -21.214 27.723 -19.507 1.00 43.21 304 A 1 ATOM 2371 C CD1 . TYR A 0 304 . -22.056 28.745 -19.023 1.00 43.21 304 A 1 ATOM 2372 C CD2 . TYR A 0 304 . -19.862 27.680 -19.114 1.00 43.21 304 A 1 ATOM 2373 C CE1 . TYR A 0 304 . -21.547 29.728 -18.154 1.00 43.21 304 A 1 ATOM 2374 C CE2 . TYR A 0 304 . -19.349 28.663 -18.245 1.00 43.21 304 A 1 ATOM 2375 O OH . TYR A 0 304 . -19.700 30.643 -16.930 1.00 43.21 304 A 1 ATOM 2376 C CZ . TYR A 0 304 . -20.192 29.690 -17.766 1.00 43.21 304 A 1 ATOM 2377 N N . SER A 0 305 . -24.516 24.388 -20.045 1.00 43.94 305 A 1 ATOM 2378 C CA . SER A 0 305 . -25.748 24.094 -20.776 1.00 43.94 305 A 1 ATOM 2379 C C . SER A 0 305 . -26.364 25.412 -21.254 1.00 43.94 305 A 1 ATOM 2380 C CB . SER A 0 305 . -26.718 23.309 -19.884 1.00 43.94 305 A 1 ATOM 2381 O O . SER A 0 305 . -26.790 26.221 -20.429 1.00 43.94 305 A 1 ATOM 2382 O OG . SER A 0 305 . -26.833 23.915 -18.610 1.00 43.94 305 A 1 ATOM 2383 N N . ASP A 0 306 . -26.382 25.629 -22.570 1.00 38.98 306 A 1 ATOM 2384 C CA . ASP A 0 306 . -26.891 26.850 -23.211 1.00 38.98 306 A 1 ATOM 2385 C C . ASP A 0 306 . -28.432 26.868 -23.241 1.00 38.98 306 A 1 ATOM 2386 C CB . ASP A 0 306 . -26.236 27.004 -24.597 1.00 38.98 306 A 1 ATOM 2387 O O . ASP A 0 306 . -29.079 26.591 -24.251 1.00 38.98 306 A 1 ATOM 2388 C CG . ASP A 0 306 . -26.472 28.378 -25.244 1.00 38.98 306 A 1 ATOM 2389 O OD1 . ASP A 0 306 . -26.814 29.334 -24.510 1.00 38.98 306 A 1 ATOM 2390 O OD2 . ASP A 0 306 . -26.231 28.479 -26.469 1.00 38.98 306 A 1 ATOM 2391 N N . GLU A 0 307 . -29.027 27.134 -22.079 1.00 44.73 307 A 1 ATOM 2392 C CA . GLU A 0 307 . -30.468 27.312 -21.898 1.00 44.73 307 A 1 ATOM 2393 C C . GLU A 0 307 . -30.817 28.811 -21.887 1.00 44.73 307 A 1 ATOM 2394 C CB . GLU A 0 307 . -30.926 26.642 -20.586 1.00 44.73 307 A 1 ATOM 2395 O O . GLU A 0 307 . -30.578 29.507 -20.899 1.00 44.73 307 A 1 ATOM 2396 C CG . GLU A 0 307 . -31.048 25.104 -20.640 1.00 44.73 307 A 1 ATOM 2397 C CD . GLU A 0 307 . -32.499 24.594 -20.772 1.00 44.73 307 A 1 ATOM 2398 O OE1 . GLU A 0 307 . -32.730 23.696 -21.613 1.00 44.73 307 A 1 ATOM 2399 O OE2 . GLU A 0 307 . -33.370 25.068 -20.005 1.00 44.73 307 A 1 ATOM 2400 N N . GLY A 0 308 . -31.481 29.298 -22.944 1.00 38.23 308 A 1 ATOM 2401 C CA . GLY A 0 308 . -32.419 30.416 -22.779 1.00 38.23 308 A 1 ATOM 2402 C C . GLY A 0 308 . -32.198 31.723 -23.547 1.00 38.23 308 A 1 ATOM 2403 O O . GLY A 0 308 . -32.479 32.782 -22.987 1.00 38.23 308 A 1 ATOM 2404 N N . GLN A 0 309 . -31.907 31.699 -24.854 1.00 40.24 309 A 1 ATOM 2405 C CA . GLN A 0 309 . -32.412 32.781 -25.726 1.00 40.24 309 A 1 ATOM 2406 C C . GLN A 0 309 . -33.925 32.610 -25.963 1.00 40.24 309 A 1 ATOM 2407 C CB . GLN A 0 309 . -31.591 32.953 -27.016 1.00 40.24 309 A 1 ATOM 2408 O O . GLN A 0 309 . -34.383 32.208 -27.031 1.00 40.24 309 A 1 ATOM 2409 C CG . GLN A 0 309 . -30.215 33.568 -26.705 1.00 40.24 309 A 1 ATOM 2410 C CD . GLN A 0 309 . -29.493 34.153 -27.918 1.00 40.24 309 A 1 ATOM 2411 N NE2 . GLN A 0 309 . -28.252 34.555 -27.759 1.00 40.24 309 A 1 ATOM 2412 O OE1 . GLN A 0 309 . -30.012 34.297 -29.013 1.00 40.24 309 A 1 ATOM 2413 N N . SER A 0 310 . -34.715 32.887 -24.920 1.00 43.59 310 A 1 ATOM 2414 C CA . SER A 0 310 . -36.181 32.894 -24.993 1.00 43.59 310 A 1 ATOM 2415 C C . SER A 0 310 . -36.695 34.152 -25.696 1.00 43.59 310 A 1 ATOM 2416 C CB . SER A 0 310 . -36.811 32.781 -23.604 1.00 43.59 310 A 1 ATOM 2417 O O . SER A 0 310 . -36.296 35.268 -25.373 1.00 43.59 310 A 1 ATOM 2418 O OG . SER A 0 310 . -36.686 31.456 -23.129 1.00 43.59 310 A 1 ATOM 2419 N N . ASN A 0 311 . -37.613 33.968 -26.646 1.00 38.13 311 A 1 ATOM 2420 C CA . ASN A 0 311 . -38.137 35.039 -27.495 1.00 38.13 311 A 1 ATOM 2421 C C . ASN A 0 311 . -38.977 36.074 -26.723 1.00 38.13 311 A 1 ATOM 2422 C CB . ASN A 0 311 . -38.999 34.421 -28.611 1.00 38.13 311 A 1 ATOM 2423 O O . ASN A 0 311 . -39.927 35.712 -26.029 1.00 38.13 311 A 1 ATOM 2424 C CG . ASN A 0 311 . -38.226 33.470 -29.499 1.00 38.13 311 A 1 ATOM 2425 N ND2 . ASN A 0 311 . -38.430 32.179 -29.368 1.00 38.13 311 A 1 ATOM 2426 O OD1 . ASN A 0 311 . -37.430 33.876 -30.320 1.00 38.13 311 A 1 ATOM 2427 N N . SER A 0 312 . -38.727 37.362 -26.966 1.00 43.47 312 A 1 ATOM 2428 C CA . SER A 0 312 . -39.567 38.483 -26.514 1.00 43.47 312 A 1 ATOM 2429 C C . SER A 0 312 . -39.777 39.504 -27.644 1.00 43.47 312 A 1 ATOM 2430 C CB . SER A 0 312 . -38.995 39.101 -25.231 1.00 43.47 312 A 1 ATOM 2431 O O . SER A 0 312 . -39.158 40.562 -27.706 1.00 43.47 312 A 1 ATOM 2432 O OG . SER A 0 312 . -37.604 39.334 -25.340 1.00 43.47 312 A 1 ATOM 2433 N N . ALA A 0 313 . -40.666 39.171 -28.583 1.00 40.18 313 A 1 ATOM 2434 C CA . ALA A 0 313 . -40.930 39.982 -29.771 1.00 40.18 313 A 1 ATOM 2435 C C . ALA A 0 313 . -42.155 40.903 -29.603 1.00 40.18 313 A 1 ATOM 2436 C CB . ALA A 0 313 . -41.080 39.033 -30.968 1.00 40.18 313 A 1 ATOM 2437 O O . ALA A 0 313 . -43.294 40.455 -29.739 1.00 40.18 313 A 1 ATOM 2438 N N . THR A 0 314 . -41.950 42.205 -29.372 1.00 39.99 314 A 1 ATOM 2439 C CA . THR A 0 314 . -42.977 43.245 -29.611 1.00 39.99 314 A 1 ATOM 2440 C C . THR A 0 314 . -42.340 44.632 -29.773 1.00 39.99 314 A 1 ATOM 2441 C CB . THR A 0 314 . -44.016 43.348 -28.465 1.00 39.99 314 A 1 ATOM 2442 O O . THR A 0 314 . -41.726 45.106 -28.828 1.00 39.99 314 A 1 ATOM 2443 C CG2 . THR A 0 314 . -45.311 43.995 -28.963 1.00 39.99 314 A 1 ATOM 2444 O OG1 . THR A 0 314 . -44.405 42.104 -27.935 1.00 39.99 314 A 1 ATOM 2445 N N . SER A 0 315 . -42.500 45.282 -30.941 1.00 40.62 315 A 1 ATOM 2446 C CA . SER A 0 315 . -42.554 46.756 -31.149 1.00 40.62 315 A 1 ATOM 2447 C C . SER A 0 315 . -42.295 47.139 -32.622 1.00 40.62 315 A 1 ATOM 2448 C CB . SER A 0 315 . -41.603 47.572 -30.253 1.00 40.62 315 A 1 ATOM 2449 O O . SER A 0 315 . -41.174 47.426 -33.024 1.00 40.62 315 A 1 ATOM 2450 O OG . SER A 0 315 . -41.743 48.948 -30.551 1.00 40.62 315 A 1 ATOM 2451 N N . THR A 0 316 . -43.371 47.147 -33.410 1.00 42.68 316 A 1 ATOM 2452 C CA . THR A 0 316 . -43.642 47.987 -34.603 1.00 42.68 316 A 1 ATOM 2453 C C . THR A 0 316 . -42.551 48.918 -35.182 1.00 42.68 316 A 1 ATOM 2454 C CB . THR A 0 316 . -44.807 48.930 -34.238 1.00 42.68 316 A 1 ATOM 2455 O O . THR A 0 316 . -42.129 49.854 -34.503 1.00 42.68 316 A 1 ATOM 2456 C CG2 . THR A 0 316 . -46.119 48.182 -34.006 1.00 42.68 316 A 1 ATOM 2457 O OG1 . THR A 0 316 . -44.526 49.618 -33.040 1.00 42.68 316 A 1 ATOM 2458 N N . GLY A 0 317 . -42.317 48.841 -36.506 1.00 38.40 317 A 1 ATOM 2459 C CA . GLY A 0 317 . -41.973 50.034 -37.307 1.00 38.40 317 A 1 ATOM 2460 C C . GLY A 0 317 . -41.217 49.834 -38.635 1.00 38.40 317 A 1 ATOM 2461 O O . GLY A 0 317 . -39.994 49.857 -38.620 1.00 38.40 317 A 1 ATOM 2462 N N . SER A 0 318 . -41.934 49.841 -39.779 1.00 43.23 318 A 1 ATOM 2463 C CA . SER A 0 318 . -41.427 50.069 -41.170 1.00 43.23 318 A 1 ATOM 2464 C C . SER A 0 318 . -40.379 49.073 -41.742 1.00 43.23 318 A 1 ATOM 2465 C CB . SER A 0 318 . -40.952 51.532 -41.296 1.00 43.23 318 A 1 ATOM 2466 O O . SER A 0 318 . -39.680 48.417 -40.987 1.00 43.23 318 A 1 ATOM 2467 O OG . SER A 0 318 . -39.957 51.896 -40.367 1.00 43.23 318 A 1 ATOM 2468 N N . PHE A 0 319 . -40.181 48.886 -43.059 1.00 39.86 319 A 1 ATOM 2469 C CA . PHE A 0 319 . -40.961 49.202 -44.276 1.00 39.86 319 A 1 ATOM 2470 C C . PHE A 0 319 . -40.420 48.359 -45.461 1.00 39.86 319 A 1 ATOM 2471 C CB . PHE A 0 319 . -40.863 50.709 -44.602 1.00 39.86 319 A 1 ATOM 2472 O O . PHE A 0 319 . -39.211 48.279 -45.630 1.00 39.86 319 A 1 ATOM 2473 C CG . PHE A 0 319 . -41.045 51.169 -46.040 1.00 39.86 319 A 1 ATOM 2474 C CD1 . PHE A 0 319 . -39.952 51.129 -46.929 1.00 39.86 319 A 1 ATOM 2475 C CD2 . PHE A 0 319 . -42.259 51.748 -46.461 1.00 39.86 319 A 1 ATOM 2476 C CE1 . PHE A 0 319 . -40.074 51.644 -48.230 1.00 39.86 319 A 1 ATOM 2477 C CE2 . PHE A 0 319 . -42.376 52.275 -47.761 1.00 39.86 319 A 1 ATOM 2478 C CZ . PHE A 0 319 . -41.286 52.217 -48.647 1.00 39.86 319 A 1 ATOM 2479 N N . MET A 0 320 . -41.343 47.789 -46.249 1.00 43.61 320 A 1 ATOM 2480 C CA . MET A 0 320 . -41.268 47.214 -47.615 1.00 43.61 320 A 1 ATOM 2481 C C . MET A 0 320 . -40.101 46.323 -48.102 1.00 43.61 320 A 1 ATOM 2482 C CB . MET A 0 320 . -41.594 48.270 -48.682 1.00 43.61 320 A 1 ATOM 2483 O O . MET A 0 320 . -38.913 46.587 -47.963 1.00 43.61 320 A 1 ATOM 2484 C CG . MET A 0 320 . -43.022 48.797 -48.504 1.00 43.61 320 A 1 ATOM 2485 S SD . MET A 0 320 . -43.614 49.890 -49.821 1.00 43.61 320 A 1 ATOM 2486 C CE . MET A 0 320 . -45.224 50.319 -49.114 1.00 43.61 320 A 1 ATOM 2487 N N . ASP A 0 321 . -40.550 45.296 -48.820 1.00 34.46 321 A 1 ATOM 2488 C CA . ASP A 0 321 . -39.864 44.293 -49.632 1.00 34.46 321 A 1 ATOM 2489 C C . ASP A 0 321 . -38.923 44.832 -50.729 1.00 34.46 321 A 1 ATOM 2490 C CB . ASP A 0 321 . -40.973 43.518 -50.377 1.00 34.46 321 A 1 ATOM 2491 O O . ASP A 0 321 . -39.159 45.897 -51.296 1.00 34.46 321 A 1 ATOM 2492 C CG . ASP A 0 321 . -42.166 43.146 -49.492 1.00 34.46 321 A 1 ATOM 2493 O OD1 . ASP A 0 321 . -42.164 42.005 -48.989 1.00 34.46 321 A 1 ATOM 2494 O OD2 . ASP A 0 321 . -43.038 44.028 -49.295 1.00 34.46 321 A 1 ATOM 2495 N N . ILE A 0 322 . -37.974 43.988 -51.167 1.00 40.13 322 A 1 ATOM 2496 C CA . ILE A 0 322 . -37.894 43.516 -52.569 1.00 40.13 322 A 1 ATOM 2497 C C . ILE A 0 322 . -37.009 42.254 -52.669 1.00 40.13 322 A 1 ATOM 2498 C CB . ILE A 0 322 . -37.552 44.665 -53.565 1.00 40.13 322 A 1 ATOM 2499 O O . ILE A 0 322 . -36.255 41.930 -51.752 1.00 40.13 322 A 1 ATOM 2500 C CG1 . ILE A 0 322 . -38.854 45.039 -54.323 1.00 40.13 322 A 1 ATOM 2501 C CG2 . ILE A 0 322 . -36.428 44.371 -54.579 1.00 40.13 322 A 1 ATOM 2502 C CD1 . ILE A 0 322 . -38.804 46.392 -55.042 1.00 40.13 322 A 1 ATOM 2503 N N . ALA A 0 323 . -37.181 41.473 -53.740 1.00 39.00 323 A 1 ATOM 2504 C CA . ALA A 0 323 . -36.796 40.061 -53.805 1.00 39.00 323 A 1 ATOM 2505 C C . ALA A 0 323 . -35.505 39.739 -54.594 1.00 39.00 323 A 1 ATOM 2506 C CB . ALA A 0 323 . -37.998 39.300 -54.386 1.00 39.00 323 A 1 ATOM 2507 O O . ALA A 0 323 . -35.073 40.495 -55.457 1.00 39.00 323 A 1 ATOM 2508 N N . SER A 0 324 . -35.003 38.519 -54.354 1.00 38.31 324 A 1 ATOM 2509 C CA . SER A 0 324 . -34.270 37.640 -55.288 1.00 38.31 324 A 1 ATOM 2510 C C . SER A 0 324 . -32.983 38.130 -55.976 1.00 38.31 324 A 1 ATOM 2511 C CB . SER A 0 324 . -35.234 37.158 -56.385 1.00 38.31 324 A 1 ATOM 2512 O O . SER A 0 324 . -33.021 38.911 -56.919 1.00 38.31 324 A 1 ATOM 2513 O OG . SER A 0 324 . -36.324 36.443 -55.832 1.00 38.31 324 A 1 ATOM 2514 N N . THR A 0 325 . -31.876 37.411 -55.744 1.00 38.76 325 A 1 ATOM 2515 C CA . THR A 0 325 . -31.309 36.494 -56.769 1.00 38.76 325 A 1 ATOM 2516 C C . THR A 0 325 . -30.239 35.552 -56.198 1.00 38.76 325 A 1 ATOM 2517 C CB . THR A 0 325 . -30.732 37.184 -58.031 1.00 38.76 325 A 1 ATOM 2518 O O . THR A 0 325 . -29.623 35.829 -55.174 1.00 38.76 325 A 1 ATOM 2519 C CG2 . THR A 0 325 . -31.685 37.012 -59.217 1.00 38.76 325 A 1 ATOM 2520 O OG1 . THR A 0 325 . -30.503 38.557 -57.871 1.00 38.76 325 A 1 ATOM 2521 N N . ASN A 0 326 . -30.033 34.412 -56.865 1.00 36.28 326 A 1 ATOM 2522 C CA . ASN A 0 326 . -28.967 33.451 -56.558 1.00 36.28 326 A 1 ATOM 2523 C C . ASN A 0 326 . -27.628 33.898 -57.166 1.00 36.28 326 A 1 ATOM 2524 C CB . ASN A 0 326 . -29.323 32.086 -57.189 1.00 36.28 326 A 1 ATOM 2525 O O . ASN A 0 326 . -27.622 34.448 -58.265 1.00 36.28 326 A 1 ATOM 2526 C CG . ASN A 0 326 . -30.590 31.447 -56.659 1.00 36.28 326 A 1 ATOM 2527 N ND2 . ASN A 0 326 . -31.385 30.842 -57.512 1.00 36.28 326 A 1 ATOM 2528 O OD1 . ASN A 0 326 . -30.880 31.462 -55.481 1.00 36.28 326 A 1 ATOM 2529 N N . THR A 0 327 . -26.499 33.456 -56.601 1.00 41.22 327 A 1 ATOM 2530 C CA . THR A 0 327 . -25.545 32.628 -57.375 1.00 41.22 327 A 1 ATOM 2531 C C . THR A 0 327 . -24.558 31.866 -56.487 1.00 41.22 327 A 1 ATOM 2532 C CB . THR A 0 327 . -24.760 33.355 -58.494 1.00 41.22 327 A 1 ATOM 2533 O O . THR A 0 327 . -24.268 32.235 -55.356 1.00 41.22 327 A 1 ATOM 2534 C CG2 . THR A 0 327 . -25.224 32.869 -59.871 1.00 41.22 327 A 1 ATOM 2535 O OG1 . THR A 0 327 . -24.909 34.748 -58.483 1.00 41.22 327 A 1 ATOM 2536 N N . SER A 0 328 . -24.087 30.742 -57.022 1.00 42.78 328 A 1 ATOM 2537 C CA . SER A 0 328 . -23.189 29.765 -56.405 1.00 42.78 328 A 1 ATOM 2538 C C . SER A 0 328 . -21.739 30.228 -56.254 1.00 42.78 328 A 1 ATOM 2539 C CB . SER A 0 328 . -23.147 28.565 -57.359 1.00 42.78 328 A 1 ATOM 2540 O O . SER A 0 328 . -21.238 30.938 -57.123 1.00 42.78 328 A 1 ATOM 2541 O OG . SER A 0 328 . -22.816 29.009 -58.669 1.00 42.78 328 A 1 ATOM 2542 N N . ASN A 0 329 . -21.002 29.595 -55.334 1.00 41.95 329 A 1 ATOM 2543 C CA . ASN A 0 329 . -19.738 28.943 -55.704 1.00 41.95 329 A 1 ATOM 2544 C C . ASN A 0 329 . -19.412 27.739 -54.800 1.00 41.95 329 A 1 ATOM 2545 C CB . ASN A 0 329 . -18.590 29.971 -55.804 1.00 41.95 329 A 1 ATOM 2546 O O . ASN A 0 329 . -19.963 27.610 -53.710 1.00 41.95 329 A 1 ATOM 2547 C CG . ASN A 0 329 . -18.289 30.335 -57.253 1.00 41.95 329 A 1 ATOM 2548 N ND2 . ASN A 0 329 . -17.852 31.542 -57.516 1.00 41.95 329 A 1 ATOM 2549 O OD1 . ASN A 0 329 . -18.415 29.528 -58.162 1.00 41.95 329 A 1 ATOM 2550 N N . LYS A 0 330 . -18.570 26.825 -55.302 1.00 43.05 330 A 1 ATOM 2551 C CA . LYS A 0 330 . -18.186 25.556 -54.653 1.00 43.05 330 A 1 ATOM 2552 C C . LYS A 0 330 . -16.782 25.627 -54.047 1.00 43.05 330 A 1 ATOM 2553 C CB . LYS A 0 330 . -18.115 24.417 -55.687 1.00 43.05 330 A 1 ATOM 2554 O O . LYS A 0 330 . -15.905 26.226 -54.661 1.00 43.05 330 A 1 ATOM 2555 C CG . LYS A 0 330 . -19.385 24.057 -56.467 1.00 43.05 330 A 1 ATOM 2556 C CD . LYS A 0 330 . -18.996 22.939 -57.449 1.00 43.05 330 A 1 ATOM 2557 C CE . LYS A 0 330 . -20.183 22.426 -58.263 1.00 43.05 330 A 1 ATOM 2558 N NZ . LYS A 0 330 . -19.755 21.313 -59.145 1.00 43.05 330 A 1 ATOM 2559 N N . SER A 0 331 . -16.541 24.839 -53.000 1.00 43.72 331 A 1 ATOM 2560 C CA . SER A 0 331 . -15.265 24.127 -52.806 1.00 43.72 331 A 1 ATOM 2561 C C . SER A 0 331 . -15.423 23.006 -51.776 1.00 43.72 331 A 1 ATOM 2562 C CB . SER A 0 331 . -14.135 25.064 -52.354 1.00 43.72 331 A 1 ATOM 2563 O O . SER A 0 331 . -15.746 23.276 -50.621 1.00 43.72 331 A 1 ATOM 2564 O OG . SER A 0 331 . -14.492 25.762 -51.181 1.00 43.72 331 A 1 ATOM 2565 N N . ASP A 0 332 . -15.185 21.763 -52.184 1.00 35.87 332 A 1 ATOM 2566 C CA . ASP A 0 332 . -15.176 20.595 -51.303 1.00 35.87 332 A 1 ATOM 2567 C C . ASP A 0 332 . -13.906 20.545 -50.435 1.00 35.87 332 A 1 ATOM 2568 C CB . ASP A 0 332 . -15.236 19.315 -52.158 1.00 35.87 332 A 1 ATOM 2569 O O . ASP A 0 332 . -12.813 20.881 -50.895 1.00 35.87 332 A 1 ATOM 2570 C CG . ASP A 0 332 . -16.367 19.333 -53.190 1.00 35.87 332 A 1 ATOM 2571 O OD1 . ASP A 0 332 . -17.449 18.795 -52.878 1.00 35.87 332 A 1 ATOM 2572 O OD2 . ASP A 0 332 . -16.146 19.912 -54.283 1.00 35.87 332 A 1 ATOM 2573 N N . THR A 0 333 . -14.003 20.016 -49.214 1.00 37.82 333 A 1 ATOM 2574 C CA . THR A 0 333 . -12.957 19.136 -48.653 1.00 37.82 333 A 1 ATOM 2575 C C . THR A 0 333 . -13.515 18.305 -47.499 1.00 37.82 333 A 1 ATOM 2576 C CB . THR A 0 333 . -11.658 19.841 -48.194 1.00 37.82 333 A 1 ATOM 2577 O O . THR A 0 333 . -14.322 18.782 -46.708 1.00 37.82 333 A 1 ATOM 2578 C CG2 . THR A 0 333 . -10.459 19.280 -48.962 1.00 37.82 333 A 1 ATOM 2579 O OG1 . THR A 0 333 . -11.650 21.226 -48.426 1.00 37.82 333 A 1 ATOM 2580 N N . ASN A 0 334 . -13.089 17.046 -47.418 1.00 33.70 334 A 1 ATOM 2581 C CA . ASN A 0 334 . -13.537 16.062 -46.434 1.00 33.70 334 A 1 ATOM 2582 C C . ASN A 0 334 . -12.307 15.506 -45.703 1.00 33.70 334 A 1 ATOM 2583 C CB . ASN A 0 334 . -14.299 14.960 -47.198 1.00 33.70 334 A 1 ATOM 2584 O O . ASN A 0 334 . -11.346 15.128 -46.373 1.00 33.70 334 A 1 ATOM 2585 C CG . ASN A 0 334 . -14.821 13.857 -46.295 1.00 33.70 334 A 1 ATOM 2586 N ND2 . ASN A 0 334 . -14.968 12.655 -46.801 1.00 33.70 334 A 1 ATOM 2587 O OD1 . ASN A 0 334 . -15.110 14.057 -45.131 1.00 33.70 334 A 1 ATOM 2588 N N . MET A 0 335 . -12.322 15.447 -44.369 1.00 35.14 335 A 1 ATOM 2589 C CA . MET A 0 335 . -11.301 14.738 -43.589 1.00 35.14 335 A 1 ATOM 2590 C C . MET A 0 335 . -11.851 14.286 -42.227 1.00 35.14 335 A 1 ATOM 2591 C CB . MET A 0 335 . -10.022 15.585 -43.450 1.00 35.14 335 A 1 ATOM 2592 O O . MET A 0 335 . -12.728 14.929 -41.653 1.00 35.14 335 A 1 ATOM 2593 C CG . MET A 0 335 . -8.826 14.692 -43.100 1.00 35.14 335 A 1 ATOM 2594 S SD . MET A 0 335 . -7.203 15.488 -43.230 1.00 35.14 335 A 1 ATOM 2595 C CE . MET A 0 335 . -6.172 14.069 -42.775 1.00 35.14 335 A 1 ATOM 2596 N N . GLU A 0 336 . -11.365 13.142 -41.751 1.00 31.48 336 A 1 ATOM 2597 C CA . GLU A 0 336 . -12.003 12.331 -40.709 1.00 31.48 336 A 1 ATOM 2598 C C . GLU A 0 336 . -11.826 12.833 -39.266 1.00 31.48 336 A 1 ATOM 2599 C CB . GLU A 0 336 . -11.472 10.894 -40.824 1.00 31.48 336 A 1 ATOM 2600 O O . GLU A 0 336 . -10.868 13.522 -38.911 1.00 31.48 336 A 1 ATOM 2601 C CG . GLU A 0 336 . -11.939 10.194 -42.110 1.00 31.48 336 A 1 ATOM 2602 C CD . GLU A 0 336 . -10.866 9.226 -42.612 1.00 31.48 336 A 1 ATOM 2603 O OE1 . GLU A 0 336 . -10.947 8.027 -42.269 1.00 31.48 336 A 1 ATOM 2604 O OE2 . GLU A 0 336 . -9.962 9.717 -43.328 1.00 31.48 336 A 1 ATOM 2605 N N . GLN A 0 337 . -12.742 12.392 -38.399 1.00 28.34 337 A 1 ATOM 2606 C CA . GLN A 0 337 . -12.610 12.501 -36.948 1.00 28.34 337 A 1 ATOM 2607 C C . GLN A 0 337 . -11.501 11.571 -36.432 1.00 28.34 337 A 1 ATOM 2608 C CB . GLN A 0 337 . -13.938 12.112 -36.275 1.00 28.34 337 A 1 ATOM 2609 O O . GLN A 0 337 . -11.500 10.376 -36.721 1.00 28.34 337 A 1 ATOM 2610 C CG . GLN A 0 337 . -15.098 13.075 -36.571 1.00 28.34 337 A 1 ATOM 2611 C CD . GLN A 0 337 . -16.419 12.556 -36.004 1.00 28.34 337 A 1 ATOM 2612 N NE2 . GLN A 0 337 . -17.189 13.371 -35.318 1.00 28.34 337 A 1 ATOM 2613 O OE1 . GLN A 0 337 . -16.791 11.408 -36.165 1.00 28.34 337 A 1 ATOM 2614 N N . VAL A 0 338 . -10.618 12.091 -35.575 1.00 30.31 338 A 1 ATOM 2615 C CA . VAL A 0 338 . -9.664 11.290 -34.790 1.00 30.31 338 A 1 ATOM 2616 C C . VAL A 0 338 . -9.922 11.548 -33.299 1.00 30.31 338 A 1 ATOM 2617 C CB . VAL A 0 338 . -8.204 11.606 -35.172 1.00 30.31 338 A 1 ATOM 2618 O O . VAL A 0 338 . -9.872 12.708 -32.883 1.00 30.31 338 A 1 ATOM 2619 C CG1 . VAL A 0 338 . -7.214 10.760 -34.358 1.00 30.31 338 A 1 ATOM 2620 C CG2 . VAL A 0 338 . -7.938 11.323 -36.657 1.00 30.31 338 A 1 ATOM 2621 N N . PRO A 0 339 . -10.197 10.521 -32.471 1.00 33.37 339 A 1 ATOM 2622 C CA . PRO A 0 339 . -10.442 10.714 -31.043 1.00 33.37 339 A 1 ATOM 2623 C C . PRO A 0 339 . -9.154 11.119 -30.308 1.00 33.37 339 A 1 ATOM 2624 C CB . PRO A 0 339 . -11.030 9.392 -30.543 1.00 33.37 339 A 1 ATOM 2625 O O . PRO A 0 339 . -8.089 10.528 -30.497 1.00 33.37 339 A 1 ATOM 2626 C CG . PRO A 0 339 . -10.440 8.357 -31.501 1.00 33.37 339 A 1 ATOM 2627 C CD . PRO A 0 339 . -10.341 9.115 -32.825 1.00 33.37 339 A 1 ATOM 2628 N N . ALA A 0 340 . -9.245 12.140 -29.455 1.00 30.68 340 A 1 ATOM 2629 C CA . ALA A 0 340 . -8.083 12.756 -28.819 1.00 30.68 340 A 1 ATOM 2630 C C . ALA A 0 340 . -7.497 11.895 -27.681 1.00 30.68 340 A 1 ATOM 2631 C CB . ALA A 0 340 . -8.488 14.154 -28.331 1.00 30.68 340 A 1 ATOM 2632 O O . ALA A 0 340 . -8.113 11.736 -26.627 1.00 30.68 340 A 1 ATOM 2633 N N . THR A 0 341 . -6.262 11.398 -27.841 1.00 34.75 341 A 1 ATOM 2634 C CA . THR A 0 341 . -5.531 10.767 -26.727 1.00 34.75 341 A 1 ATOM 2635 C C . THR A 0 341 . -4.929 11.833 -25.806 1.00 34.75 341 A 1 ATOM 2636 C CB . THR A 0 341 . -4.500 9.702 -27.154 1.00 34.75 341 A 1 ATOM 2637 O O . THR A 0 341 . -3.914 12.476 -26.112 1.00 34.75 341 A 1 ATOM 2638 C CG2 . THR A 0 341 . -5.114 8.644 -28.073 1.00 34.75 341 A 1 ATOM 2639 O OG1 . THR A 0 341 . -3.356 10.229 -27.791 1.00 34.75 341 A 1 ATOM 2640 N N . ASN A 0 342 . -5.564 12.020 -24.648 1.00 36.64 342 A 1 ATOM 2641 C CA . ASN A 0 342 . -5.140 12.950 -23.599 1.00 36.64 342 A 1 ATOM 2642 C C . ASN A 0 342 . -3.940 12.407 -22.798 1.00 36.64 342 A 1 ATOM 2643 C CB . ASN A 0 342 . -6.361 13.323 -22.733 1.00 36.64 342 A 1 ATOM 2644 O O . ASN A 0 342 . -4.024 12.164 -21.599 1.00 36.64 342 A 1 ATOM 2645 C CG . ASN A 0 342 . -7.308 14.285 -23.434 1.00 36.64 342 A 1 ATOM 2646 N ND2 . ASN A 0 342 . -8.574 14.272 -23.092 1.00 36.64 342 A 1 ATOM 2647 O OD1 . ASN A 0 342 . -6.917 15.076 -24.276 1.00 36.64 342 A 1 ATOM 2648 N N . ASP A 0 343 . -2.804 12.216 -23.473 1.00 40.86 343 A 1 ATOM 2649 C CA . ASP A 0 343 . -1.549 11.803 -22.841 1.00 40.86 343 A 1 ATOM 2650 C C . ASP A 0 343 . -0.949 12.966 -22.019 1.00 40.86 343 A 1 ATOM 2651 C CB . ASP A 0 343 . -0.544 11.305 -23.897 1.00 40.86 343 A 1 ATOM 2652 O O . ASP A 0 343 . -0.337 13.889 -22.570 1.00 40.86 343 A 1 ATOM 2653 C CG . ASP A 0 343 . -1.085 10.208 -24.823 1.00 40.86 343 A 1 ATOM 2654 O OD1 . ASP A 0 343 . -1.242 9.062 -24.362 1.00 40.86 343 A 1 ATOM 2655 O OD2 . ASP A 0 343 . -1.325 10.520 -26.018 1.00 40.86 343 A 1 ATOM 2656 N N . THR A 0 344 . -1.073 12.899 -20.689 1.00 51.04 344 A 1 ATOM 2657 C CA . THR A 0 344 . -0.647 13.922 -19.703 1.00 51.04 344 A 1 ATOM 2658 C C . THR A 0 344 . 0.841 14.327 -19.795 1.00 51.04 344 A 1 ATOM 2659 C CB . THR A 0 344 . -0.974 13.397 -18.285 1.00 51.04 344 A 1 ATOM 2660 O O . THR A 0 344 . 1.254 15.354 -19.258 1.00 51.04 344 A 1 ATOM 2661 C CG2 . THR A 0 344 . -0.934 14.453 -17.180 1.00 51.04 344 A 1 ATOM 2662 O OG1 . THR A 0 344 . -2.286 12.886 -18.278 1.00 51.04 344 A 1 ATOM 2663 N N . ILE A 0 345 . 1.665 13.548 -20.505 1.00 47.49 345 A 1 ATOM 2664 C CA . ILE A 0 345 . 3.120 13.738 -20.653 1.00 47.49 345 A 1 ATOM 2665 C C . ILE A 0 345 . 3.488 14.817 -21.703 1.00 47.49 345 A 1 ATOM 2666 C CB . ILE A 0 345 . 3.779 12.353 -20.917 1.00 47.49 345 A 1 ATOM 2667 O O . ILE A 0 345 . 4.567 15.409 -21.610 1.00 47.49 345 A 1 ATOM 2668 C CG1 . ILE A 0 345 . 3.511 11.404 -19.716 1.00 47.49 345 A 1 ATOM 2669 C CG2 . ILE A 0 345 . 5.294 12.462 -21.178 1.00 47.49 345 A 1 ATOM 2670 C CD1 . ILE A 0 345 . 4.080 9.985 -19.862 1.00 47.49 345 A 1 ATOM 2671 N N . LYS A 0 346 . 2.594 15.153 -22.652 1.00 43.05 346 A 1 ATOM 2672 C CA . LYS A 0 346 . 2.858 15.969 -23.873 1.00 43.05 346 A 1 ATOM 2673 C C . LYS A 0 346 . 3.355 17.425 -23.676 1.00 43.05 346 A 1 ATOM 2674 C CB . LYS A 0 346 . 1.603 15.925 -24.783 1.00 43.05 346 A 1 ATOM 2675 O O . LYS A 0 346 . 3.452 18.169 -24.649 1.00 43.05 346 A 1 ATOM 2676 C CG . LYS A 0 346 . 1.442 14.590 -25.533 1.00 43.05 346 A 1 ATOM 2677 C CD . LYS A 0 346 . 0.101 14.511 -26.290 1.00 43.05 346 A 1 ATOM 2678 C CE . LYS A 0 346 . -0.008 13.176 -27.043 1.00 43.05 346 A 1 ATOM 2679 N NZ . LYS A 0 346 . -1.405 12.821 -27.413 1.00 43.05 346 A 1 ATOM 2680 N N . ARG A 0 347 . 3.684 17.872 -22.455 1.00 45.28 347 A 1 ATOM 2681 C CA . ARG A 0 347 . 4.183 19.237 -22.153 1.00 45.28 347 A 1 ATOM 2682 C C . ARG A 0 347 . 5.558 19.325 -21.470 1.00 45.28 347 A 1 ATOM 2683 C CB . ARG A 0 347 . 3.096 20.036 -21.394 1.00 45.28 347 A 1 ATOM 2684 O O . ARG A 0 347 . 6.040 20.441 -21.282 1.00 45.28 347 A 1 ATOM 2685 C CG . ARG A 0 347 . 2.335 20.984 -22.336 1.00 45.28 347 A 1 ATOM 2686 C CD . ARG A 0 347 . 1.243 21.770 -21.594 1.00 45.28 347 A 1 ATOM 2687 N NE . ARG A 0 347 . 0.594 22.768 -22.473 1.00 45.28 347 A 1 ATOM 2688 N NH1 . ARG A 0 347 . -1.284 23.168 -21.199 1.00 45.28 347 A 1 ATOM 2689 N NH2 . ARG A 0 347 . -1.007 24.262 -23.116 1.00 45.28 347 A 1 ATOM 2690 C CZ . ARG A 0 347 . -0.555 23.391 -22.257 1.00 45.28 347 A 1 ATOM 2691 N N . LEU A 0 348 . 6.205 18.212 -21.102 1.00 44.24 348 A 1 ATOM 2692 C CA . LEU A 0 348 . 7.429 18.254 -20.273 1.00 44.24 348 A 1 ATOM 2693 C C . LEU A 0 348 . 8.750 18.389 -21.065 1.00 44.24 348 A 1 ATOM 2694 C CB . LEU A 0 348 . 7.435 17.023 -19.342 1.00 44.24 348 A 1 ATOM 2695 O O . LEU A 0 348 . 9.739 18.919 -20.550 1.00 44.24 348 A 1 ATOM 2696 C CG . LEU A 0 348 . 8.237 17.232 -18.040 1.00 44.24 348 A 1 ATOM 2697 C CD1 . LEU A 0 348 . 7.521 18.181 -17.072 1.00 44.24 348 A 1 ATOM 2698 C CD2 . LEU A 0 348 . 8.428 15.897 -17.320 1.00 44.24 348 A 1 ATOM 2699 N N . GLU A 0 349 . 8.772 17.945 -22.324 1.00 44.79 349 A 1 ATOM 2700 C CA . GLU A 0 349 . 9.997 17.777 -23.129 1.00 44.79 349 A 1 ATOM 2701 C C . GLU A 0 349 . 10.784 19.088 -23.337 1.00 44.79 349 A 1 ATOM 2702 C CB . GLU A 0 349 . 9.623 17.134 -24.478 1.00 44.79 349 A 1 ATOM 2703 O O . GLU A 0 349 . 12.014 19.098 -23.294 1.00 44.79 349 A 1 ATOM 2704 C CG . GLU A 0 349 . 9.035 15.720 -24.285 1.00 44.79 349 A 1 ATOM 2705 C CD . GLU A 0 349 . 8.610 15.024 -25.588 1.00 44.79 349 A 1 ATOM 2706 O OE1 . GLU A 0 349 . 8.252 13.827 -25.494 1.00 44.79 349 A 1 ATOM 2707 O OE2 . GLU A 0 349 . 8.607 15.687 -26.647 1.00 44.79 349 A 1 ATOM 2708 N N . SER A 0 350 . 10.094 20.228 -23.452 1.00 43.36 350 A 1 ATOM 2709 C CA . SER A 0 350 . 10.716 21.544 -23.680 1.00 43.36 350 A 1 ATOM 2710 C C . SER A 0 350 . 11.507 22.104 -22.486 1.00 43.36 350 A 1 ATOM 2711 C CB . SER A 0 350 . 9.638 22.544 -24.106 1.00 43.36 350 A 1 ATOM 2712 O O . SER A 0 350 . 12.294 23.040 -22.665 1.00 43.36 350 A 1 ATOM 2713 O OG . SER A 0 350 . 8.701 22.732 -23.060 1.00 43.36 350 A 1 ATOM 2714 N N . LYS A 0 351 . 11.316 21.549 -21.279 1.00 44.44 351 A 1 ATOM 2715 C CA . LYS A 0 351 . 12.009 21.970 -20.048 1.00 44.44 351 A 1 ATOM 2716 C C . LYS A 0 351 . 13.121 21.009 -19.628 1.00 44.44 351 A 1 ATOM 2717 C CB . LYS A 0 351 . 10.994 22.192 -18.912 1.00 44.44 351 A 1 ATOM 2718 O O . LYS A 0 351 . 14.160 21.473 -19.166 1.00 44.44 351 A 1 ATOM 2719 C CG . LYS A 0 351 . 10.108 23.427 -19.159 1.00 44.44 351 A 1 ATOM 2720 C CD . LYS A 0 351 . 9.205 23.725 -17.952 1.00 44.44 351 A 1 ATOM 2721 C CE . LYS A 0 351 . 8.379 24.997 -18.191 1.00 44.44 351 A 1 ATOM 2722 N NZ . LYS A 0 351 . 7.526 25.334 -17.020 1.00 44.44 351 A 1 ATOM 2723 N N . LEU A 0 352 . 12.948 19.697 -19.817 1.00 41.97 352 A 1 ATOM 2724 C CA . LEU A 0 352 . 13.927 18.712 -19.341 1.00 41.97 352 A 1 ATOM 2725 C C . LEU A 0 352 . 15.255 18.781 -20.119 1.00 41.97 352 A 1 ATOM 2726 C CB . LEU A 0 352 . 13.295 17.304 -19.355 1.00 41.97 352 A 1 ATOM 2727 O O . LEU A 0 352 . 16.324 18.785 -19.509 1.00 41.97 352 A 1 ATOM 2728 C CG . LEU A 0 352 . 13.783 16.422 -18.188 1.00 41.97 352 A 1 ATOM 2729 C CD1 . LEU A 0 352 . 13.135 16.838 -16.861 1.00 41.97 352 A 1 ATOM 2730 C CD2 . LEU A 0 352 . 13.418 14.959 -18.437 1.00 41.97 352 A 1 ATOM 2731 N N . LEU A 0 353 . 15.198 18.937 -21.449 1.00 44.14 353 A 1 ATOM 2732 C CA . LEU A 0 353 . 16.395 18.995 -22.302 1.00 44.14 353 A 1 ATOM 2733 C C . LEU A 0 353 . 17.255 20.253 -22.069 1.00 44.14 353 A 1 ATOM 2734 C CB . LEU A 0 353 . 15.998 18.875 -23.790 1.00 44.14 353 A 1 ATOM 2735 O O . LEU A 0 353 . 18.458 20.223 -22.316 1.00 44.14 353 A 1 ATOM 2736 C CG . LEU A 0 353 . 15.811 17.426 -24.288 1.00 44.14 353 A 1 ATOM 2737 C CD1 . LEU A 0 353 . 14.498 16.791 -23.829 1.00 44.14 353 A 1 ATOM 2738 C CD2 . LEU A 0 353 . 15.827 17.400 -25.817 1.00 44.14 353 A 1 ATOM 2739 N N . LYS A 0 354 . 16.680 21.355 -21.563 1.00 43.21 354 A 1 ATOM 2740 C CA . LYS A 0 354 . 17.423 22.610 -21.335 1.00 43.21 354 A 1 ATOM 2741 C C . LYS A 0 354 . 18.282 22.602 -20.067 1.00 43.21 354 A 1 ATOM 2742 C CB . LYS A 0 354 . 16.470 23.816 -21.376 1.00 43.21 354 A 1 ATOM 2743 O O . LYS A 0 354 . 19.249 23.355 -20.002 1.00 43.21 354 A 1 ATOM 2744 C CG . LYS A 0 354 . 15.990 24.065 -22.815 1.00 43.21 354 A 1 ATOM 2745 C CD . LYS A 0 354 . 15.158 25.346 -22.936 1.00 43.21 354 A 1 ATOM 2746 C CE . LYS A 0 354 . 14.804 25.561 -24.412 1.00 43.21 354 A 1 ATOM 2747 N NZ . LYS A 0 354 . 14.031 26.809 -24.622 1.00 43.21 354 A 1 ATOM 2748 N N . ASN A 0 355 . 17.983 21.728 -19.103 1.00 41.27 355 A 1 ATOM 2749 C CA . ASN A 0 355 . 18.710 21.660 -17.830 1.00 41.27 355 A 1 ATOM 2750 C C . ASN A 0 355 . 19.774 20.547 -17.776 1.00 41.27 355 A 1 ATOM 2751 C CB . ASN A 0 355 . 17.696 21.583 -16.674 1.00 41.27 355 A 1 ATOM 2752 O O . ASN A 0 355 . 20.570 20.527 -16.843 1.00 41.27 355 A 1 ATOM 2753 C CG . ASN A 0 355 . 16.971 22.898 -16.417 1.00 41.27 355 A 1 ATOM 2754 N ND2 . ASN A 0 355 . 16.129 22.943 -15.413 1.00 41.27 355 A 1 ATOM 2755 O OD1 . ASN A 0 355 . 17.145 23.903 -17.085 1.00 41.27 355 A 1 ATOM 2756 N N . GLN A 0 356 . 19.833 19.646 -18.765 1.00 40.86 356 A 1 ATOM 2757 C CA . GLN A 0 356 . 20.855 18.586 -18.827 1.00 40.86 356 A 1 ATOM 2758 C C . GLN A 0 356 . 22.156 19.018 -19.531 1.00 40.86 356 A 1 ATOM 2759 C CB . GLN A 0 356 . 20.247 17.316 -19.444 1.00 40.86 356 A 1 ATOM 2760 O O . GLN A 0 356 . 23.176 18.347 -19.408 1.00 40.86 356 A 1 ATOM 2761 C CG . GLN A 0 356 . 19.236 16.674 -18.477 1.00 40.86 356 A 1 ATOM 2762 C CD . GLN A 0 356 . 18.667 15.348 -18.974 1.00 40.86 356 A 1 ATOM 2763 N NE2 . GLN A 0 356 . 18.021 14.587 -18.119 1.00 40.86 356 A 1 ATOM 2764 O OE1 . GLN A 0 356 . 18.772 14.964 -20.125 1.00 40.86 356 A 1 ATOM 2765 N N . ALA A 0 357 . 22.172 20.171 -20.204 1.00 34.99 357 A 1 ATOM 2766 C CA . ALA A 0 357 . 23.329 20.680 -20.948 1.00 34.99 357 A 1 ATOM 2767 C C . ALA A 0 357 . 24.430 21.335 -20.074 1.00 34.99 357 A 1 ATOM 2768 C CB . ALA A 0 357 . 22.796 21.622 -22.039 1.00 34.99 357 A 1 ATOM 2769 O O . ALA A 0 357 . 25.186 22.169 -20.572 1.00 34.99 357 A 1 ATOM 2770 N N . LYS A 0 358 . 24.497 21.045 -18.761 1.00 34.17 358 A 1 ATOM 2771 C CA . LYS A 0 358 . 25.359 21.808 -17.835 1.00 34.17 358 A 1 ATOM 2772 C C . LYS A 0 358 . 25.934 21.044 -16.628 1.00 34.17 358 A 1 ATOM 2773 C CB . LYS A 0 358 . 24.656 23.135 -17.456 1.00 34.17 358 A 1 ATOM 2774 O O . LYS A 0 358 . 26.001 21.609 -15.541 1.00 34.17 358 A 1 ATOM 2775 C CG . LYS A 0 358 . 25.678 24.282 -17.404 1.00 34.17 358 A 1 ATOM 2776 C CD . LYS A 0 358 . 25.022 25.628 -17.074 1.00 34.17 358 A 1 ATOM 2777 C CE . LYS A 0 358 . 26.065 26.742 -17.224 1.00 34.17 358 A 1 ATOM 2778 N NZ . LYS A 0 358 . 25.514 28.071 -16.860 1.00 34.17 358 A 1 ATOM 2779 N N . GLN A 0 359 . 26.395 19.802 -16.820 1.00 32.64 359 A 1 ATOM 2780 C CA . GLN A 0 359 . 27.333 19.113 -15.906 1.00 32.64 359 A 1 ATOM 2781 C C . GLN A 0 359 . 27.996 17.898 -16.598 1.00 32.64 359 A 1 ATOM 2782 C CB . GLN A 0 359 . 26.603 18.705 -14.597 1.00 32.64 359 A 1 ATOM 2783 O O . GLN A 0 359 . 27.374 16.849 -16.733 1.00 32.64 359 A 1 ATOM 2784 C CG . GLN A 0 359 . 27.056 19.549 -13.386 1.00 32.64 359 A 1 ATOM 2785 C CD . GLN A 0 359 . 26.042 19.597 -12.242 1.00 32.64 359 A 1 ATOM 2786 N NE2 . GLN A 0 359 . 26.201 20.507 -11.306 1.00 32.64 359 A 1 ATOM 2787 O OE1 . GLN A 0 359 . 25.095 18.835 -12.147 1.00 32.64 359 A 1 ATOM 2788 N N . GLN A 0 360 . 29.254 18.037 -17.046 1.00 29.36 360 A 1 ATOM 2789 C CA . GLN A 0 360 . 30.078 16.945 -17.608 1.00 29.36 360 A 1 ATOM 2790 C C . GLN A 0 360 . 31.578 17.102 -17.268 1.00 29.36 360 A 1 ATOM 2791 C CB . GLN A 0 360 . 29.868 16.781 -19.132 1.00 29.36 360 A 1 ATOM 2792 O O . GLN A 0 360 . 32.406 17.385 -18.127 1.00 29.36 360 A 1 ATOM 2793 C CG . GLN A 0 360 . 28.650 15.921 -19.502 1.00 29.36 360 A 1 ATOM 2794 C CD . GLN A 0 360 . 28.684 15.451 -20.956 1.00 29.36 360 A 1 ATOM 2795 N NE2 . GLN A 0 360 . 27.989 14.386 -21.290 1.00 29.36 360 A 1 ATOM 2796 O OE1 . GLN A 0 360 . 29.322 16.017 -21.826 1.00 29.36 360 A 1 ATOM 2797 N N . SER A 0 361 . 31.911 16.896 -15.995 1.00 28.20 361 A 1 ATOM 2798 C CA . SER A 0 361 . 33.239 16.544 -15.453 1.00 28.20 361 A 1 ATOM 2799 C C . SER A 0 361 . 33.032 16.245 -13.955 1.00 28.20 361 A 1 ATOM 2800 C CB . SER A 0 361 . 34.265 17.674 -15.663 1.00 28.20 361 A 1 ATOM 2801 O O . SER A 0 361 . 32.172 16.873 -13.346 1.00 28.20 361 A 1 ATOM 2802 O OG . SER A 0 361 . 33.832 18.900 -15.107 1.00 28.20 361 A 1 ATOM 2803 N N . GLU A 0 362 . 33.703 15.303 -13.292 1.00 31.61 362 A 1 ATOM 2804 C CA . GLU A 0 362 . 34.940 14.569 -13.613 1.00 31.61 362 A 1 ATOM 2805 C C . GLU A 0 362 . 34.777 13.037 -13.438 1.00 31.61 362 A 1 ATOM 2806 C CB . GLU A 0 362 . 36.045 15.079 -12.669 1.00 31.61 362 A 1 ATOM 2807 O O . GLU A 0 362 . 33.722 12.550 -13.037 1.00 31.61 362 A 1 ATOM 2808 C CG . GLU A 0 362 . 36.390 16.558 -12.882 1.00 31.61 362 A 1 ATOM 2809 C CD . GLU A 0 362 . 37.315 17.057 -11.773 1.00 31.61 362 A 1 ATOM 2810 O OE1 . GLU A 0 362 . 38.532 17.146 -12.043 1.00 31.61 362 A 1 ATOM 2811 O OE2 . GLU A 0 362 . 36.783 17.327 -10.674 1.00 31.61 362 A 1 ATOM 2812 N N . SER A 0 363 . 35.822 12.256 -13.745 1.00 29.71 363 A 1 ATOM 2813 C CA . SER A 0 363 . 35.850 10.792 -13.553 1.00 29.71 363 A 1 ATOM 2814 C C . SER A 0 363 . 36.572 10.384 -12.262 1.00 29.71 363 A 1 ATOM 2815 C CB . SER A 0 363 . 36.549 10.115 -14.736 1.00 29.71 363 A 1 ATOM 2816 O O . SER A 0 363 . 37.666 10.870 -11.999 1.00 29.71 363 A 1 ATOM 2817 O OG . SER A 0 363 . 35.753 10.212 -15.897 1.00 29.71 363 A 1 ATOM 2818 N N . GLY A 0 364 . 36.022 9.420 -11.510 1.00 31.14 364 A 1 ATOM 2819 C CA . GLY A 0 364 . 36.598 8.917 -10.249 1.00 31.14 364 A 1 ATOM 2820 C C . GLY A 0 364 . 36.401 7.407 -10.054 1.00 31.14 364 A 1 ATOM 2821 O O . GLY A 0 364 . 35.493 6.971 -9.355 1.00 31.14 364 A 1 ATOM 2822 N N . ARG A 0 365 . 37.237 6.595 -10.709 1.00 28.57 365 A 1 ATOM 2823 C CA . ARG A 0 365 . 37.145 5.121 -10.771 1.00 28.57 365 A 1 ATOM 2824 C C . ARG A 0 365 . 37.808 4.436 -9.565 1.00 28.57 365 A 1 ATOM 2825 C CB . ARG A 0 365 . 37.836 4.701 -12.085 1.00 28.57 365 A 1 ATOM 2826 O O . ARG A 0 365 . 39.032 4.444 -9.493 1.00 28.57 365 A 1 ATOM 2827 C CG . ARG A 0 365 . 38.004 3.190 -12.343 1.00 28.57 365 A 1 ATOM 2828 C CD . ARG A 0 365 . 39.068 3.017 -13.437 1.00 28.57 365 A 1 ATOM 2829 N NE . ARG A 0 365 . 39.232 1.618 -13.876 1.00 28.57 365 A 1 ATOM 2830 N NH1 . ARG A 0 365 . 41.139 1.940 -15.124 1.00 28.57 365 A 1 ATOM 2831 N NH2 . ARG A 0 365 . 40.173 -0.068 -15.092 1.00 28.57 365 A 1 ATOM 2832 C CZ . ARG A 0 365 . 40.177 1.172 -14.689 1.00 28.57 365 A 1 ATOM 2833 N N . LEU A 0 366 . 37.043 3.715 -8.738 1.00 32.53 366 A 1 ATOM 2834 C CA . LEU A 0 366 . 37.530 2.604 -7.892 1.00 32.53 366 A 1 ATOM 2835 C C . LEU A 0 366 . 36.484 1.475 -7.797 1.00 32.53 366 A 1 ATOM 2836 C CB . LEU A 0 366 . 37.973 3.096 -6.495 1.00 32.53 366 A 1 ATOM 2837 O O . LEU A 0 366 . 35.329 1.661 -8.175 1.00 32.53 366 A 1 ATOM 2838 C CG . LEU A 0 366 . 39.378 3.735 -6.419 1.00 32.53 366 A 1 ATOM 2839 C CD1 . LEU A 0 366 . 39.711 4.042 -4.959 1.00 32.53 366 A 1 ATOM 2840 C CD2 . LEU A 0 366 . 40.492 2.824 -6.951 1.00 32.53 366 A 1 ATOM 2841 N N . SER A 0 367 . 36.908 0.280 -7.371 1.00 27.93 367 A 1 ATOM 2842 C CA . SER A 0 367 . 36.186 -0.981 -7.609 1.00 27.93 367 A 1 ATOM 2843 C C . SER A 0 367 . 36.325 -2.017 -6.488 1.00 27.93 367 A 1 ATOM 2844 C CB . SER A 0 367 . 36.745 -1.631 -8.883 1.00 27.93 367 A 1 ATOM 2845 O O . SER A 0 367 . 37.402 -2.136 -5.919 1.00 27.93 367 A 1 ATOM 2846 O OG . SER A 0 367 . 38.142 -1.851 -8.762 1.00 27.93 367 A 1 ATOM 2847 N N . LEU A 0 368 . 35.290 -2.859 -6.343 1.00 28.34 368 A 1 ATOM 2848 C CA . LEU A 0 368 . 35.313 -4.236 -5.810 1.00 28.34 368 A 1 ATOM 2849 C C . LEU A 0 368 . 35.895 -4.468 -4.395 1.00 28.34 368 A 1 ATOM 2850 C CB . LEU A 0 368 . 35.986 -5.164 -6.848 1.00 28.34 368 A 1 ATOM 2851 O O . LEU A 0 368 . 37.101 -4.536 -4.191 1.00 28.34 368 A 1 ATOM 2852 C CG . LEU A 0 368 . 35.125 -5.451 -8.092 1.00 28.34 368 A 1 ATOM 2853 C CD1 . LEU A 0 368 . 35.995 -5.951 -9.243 1.00 28.34 368 A 1 ATOM 2854 C CD2 . LEU A 0 368 . 34.064 -6.515 -7.799 1.00 28.34 368 A 1 ATOM 2855 N N . GLY A 0 369 . 35.001 -4.780 -3.451 1.00 30.39 369 A 1 ATOM 2856 C CA . GLY A 0 369 . 35.292 -5.465 -2.184 1.00 30.39 369 A 1 ATOM 2857 C C . GLY A 0 369 . 34.118 -6.390 -1.836 1.00 30.39 369 A 1 ATOM 2858 O O . GLY A 0 369 . 32.974 -6.029 -2.105 1.00 30.39 369 A 1 ATOM 2859 N N . ALA A 0 370 . 34.380 -7.599 -1.325 1.00 29.64 370 A 1 ATOM 2860 C CA . ALA A 0 370 . 33.406 -8.698 -1.351 1.00 29.64 370 A 1 ATOM 2861 C C . ALA A 0 370 . 32.960 -9.230 0.027 1.00 29.64 370 A 1 ATOM 2862 C CB . ALA A 0 370 . 33.980 -9.828 -2.217 1.00 29.64 370 A 1 ATOM 2863 O O . ALA A 0 370 . 33.729 -9.272 0.981 1.00 29.64 370 A 1 ATOM 2864 N N . SER A 0 371 . 31.719 -9.727 0.045 1.00 29.71 371 A 1 ATOM 2865 C CA . SER A 0 371 . 31.192 -10.854 0.833 1.00 29.71 371 A 1 ATOM 2866 C C . SER A 0 371 . 31.564 -11.006 2.318 1.00 29.71 371 A 1 ATOM 2867 C CB . SER A 0 371 . 31.507 -12.162 0.098 1.00 29.71 371 A 1 ATOM 2868 O O . SER A 0 371 . 32.544 -11.661 2.667 1.00 29.71 371 A 1 ATOM 2869 O OG . SER A 0 371 . 30.953 -12.111 -1.203 1.00 29.71 371 A 1 ATOM 2870 N N . ARG A 0 372 . 30.635 -10.575 3.182 1.00 31.60 372 A 1 ATOM 2871 C CA . ARG A 0 372 . 30.190 -11.203 4.451 1.00 31.60 372 A 1 ATOM 2872 C C . ARG A 0 372 . 28.916 -10.453 4.882 1.00 31.60 372 A 1 ATOM 2873 C CB . ARG A 0 372 . 31.274 -11.081 5.545 1.00 31.60 372 A 1 ATOM 2874 O O . ARG A 0 372 . 28.888 -9.236 4.775 1.00 31.60 372 A 1 ATOM 2875 C CG . ARG A 0 372 . 32.165 -12.333 5.688 1.00 31.60 372 A 1 ATOM 2876 C CD . ARG A 0 372 . 33.575 -11.943 6.153 1.00 31.60 372 A 1 ATOM 2877 N NE . ARG A 0 372 . 34.469 -13.114 6.263 1.00 31.60 372 A 1 ATOM 2878 N NH1 . ARG A 0 372 . 36.238 -12.046 7.267 1.00 31.60 372 A 1 ATOM 2879 N NH2 . ARG A 0 372 . 36.388 -14.222 6.808 1.00 31.60 372 A 1 ATOM 2880 C CZ . ARG A 0 372 . 35.689 -13.122 6.776 1.00 31.60 372 A 1 ATOM 2881 N N . GLY A 0 373 . 27.830 -11.066 5.340 1.00 28.32 373 A 1 ATOM 2882 C CA . GLY A 0 373 . 27.566 -12.481 5.605 1.00 28.32 373 A 1 ATOM 2883 C C . GLY A 0 373 . 26.730 -12.595 6.879 1.00 28.32 373 A 1 ATOM 2884 O O . GLY A 0 373 . 27.276 -12.432 7.963 1.00 28.32 373 A 1 ATOM 2885 N N . SER A 0 374 . 25.425 -12.843 6.754 1.00 33.68 374 A 1 ATOM 2886 C CA . SER A 0 374 . 24.525 -13.092 7.887 1.00 33.68 374 A 1 ATOM 2887 C C . SER A 0 374 . 23.433 -14.069 7.460 1.00 33.68 374 A 1 ATOM 2888 C CB . SER A 0 374 . 23.895 -11.793 8.396 1.00 33.68 374 A 1 ATOM 2889 O O . SER A 0 374 . 22.886 -13.931 6.365 1.00 33.68 374 A 1 ATOM 2890 O OG . SER A 0 374 . 23.236 -12.070 9.612 1.00 33.68 374 A 1 ATOM 2891 N N . SER A 0 375 . 23.155 -15.068 8.296 1.00 31.79 375 A 1 ATOM 2892 C CA . SER A 0 375 . 22.123 -16.076 8.051 1.00 31.79 375 A 1 ATOM 2893 C C . SER A 0 375 . 20.829 -15.649 8.736 1.00 31.79 375 A 1 ATOM 2894 C CB . SER A 0 375 . 22.581 -17.438 8.581 1.00 31.79 375 A 1 ATOM 2895 O O . SER A 0 375 . 20.855 -15.310 9.918 1.00 31.79 375 A 1 ATOM 2896 O OG . SER A 0 375 . 21.738 -18.448 8.071 1.00 31.79 375 A 1 ATOM 2897 N N . VAL A 0 376 . 19.703 -15.667 8.021 1.00 39.06 376 A 1 ATOM 2898 C CA . VAL A 0 376 . 18.385 -15.431 8.628 1.00 39.06 376 A 1 ATOM 2899 C C . VAL A 0 376 . 17.838 -16.747 9.177 1.00 39.06 376 A 1 ATOM 2900 C CB . VAL A 0 376 . 17.404 -14.695 7.694 1.00 39.06 376 A 1 ATOM 2901 O O . VAL A 0 376 . 17.420 -17.636 8.438 1.00 39.06 376 A 1 ATOM 2902 C CG1 . VAL A 0 376 . 17.813 -13.220 7.588 1.00 39.06 376 A 1 ATOM 2903 C CG2 . VAL A 0 376 . 17.311 -15.264 6.271 1.00 39.06 376 A 1 ATOM 2904 N N . GLU A 0 377 . 17.907 -16.889 10.496 1.00 33.70 377 A 1 ATOM 2905 C CA . GLU A 0 377 . 17.491 -18.096 11.206 1.00 33.70 377 A 1 ATOM 2906 C C . GLU A 0 377 . 15.957 -18.215 11.243 1.00 33.70 377 A 1 ATOM 2907 C CB . GLU A 0 377 . 18.161 -18.094 12.586 1.00 33.70 377 A 1 ATOM 2908 O O . GLU A 0 377 . 15.239 -17.240 11.474 1.00 33.70 377 A 1 ATOM 2909 C CG . GLU A 0 377 . 18.108 -19.457 13.288 1.00 33.70 377 A 1 ATOM 2910 C CD . GLU A 0 377 . 19.160 -19.565 14.407 1.00 33.70 377 A 1 ATOM 2911 O OE1 . GLU A 0 377 . 19.628 -20.703 14.636 1.00 33.70 377 A 1 ATOM 2912 O OE2 . GLU A 0 377 . 19.509 -18.519 15.000 1.00 33.70 377 A 1 ATOM 2913 N N . SER A 0 378 . 15.438 -19.411 10.956 1.00 30.43 378 A 1 ATOM 2914 C CA . SER A 0 378 . 13.998 -19.636 10.780 1.00 30.43 378 A 1 ATOM 2915 C C . SER A 0 378 . 13.299 -19.855 12.122 1.00 30.43 378 A 1 ATOM 2916 C CB . SER A 0 378 . 13.764 -20.823 9.842 1.00 30.43 378 A 1 ATOM 2917 O O . SER A 0 378 . 13.357 -20.946 12.688 1.00 30.43 378 A 1 ATOM 2918 O OG . SER A 0 378 . 14.266 -20.516 8.555 1.00 30.43 378 A 1 ATOM 2919 N N . LEU A 0 379 . 12.616 -18.825 12.626 1.00 35.57 379 A 1 ATOM 2920 C CA . LEU A 0 379 . 11.844 -18.914 13.868 1.00 35.57 379 A 1 ATOM 2921 C C . LEU A 0 379 . 10.567 -19.771 13.693 1.00 35.57 379 A 1 ATOM 2922 C CB . LEU A 0 379 . 11.504 -17.503 14.381 1.00 35.57 379 A 1 ATOM 2923 O O . LEU A 0 379 . 9.811 -19.550 12.744 1.00 35.57 379 A 1 ATOM 2924 C CG . LEU A 0 379 . 12.695 -16.775 15.034 1.00 35.57 379 A 1 ATOM 2925 C CD1 . LEU A 0 379 . 12.351 -15.300 15.239 1.00 35.57 379 A 1 ATOM 2926 C CD2 . LEU A 0 379 . 13.042 -17.367 16.404 1.00 35.57 379 A 1 ATOM 2927 N N . PRO A 0 380 . 10.285 -20.721 14.609 1.00 31.81 380 A 1 ATOM 2928 C CA . PRO A 0 380 . 9.052 -21.509 14.600 1.00 31.81 380 A 1 ATOM 2929 C C . PRO A 0 380 . 7.835 -20.680 15.069 1.00 31.81 380 A 1 ATOM 2930 C CB . PRO A 0 380 . 9.343 -22.693 15.530 1.00 31.81 380 A 1 ATOM 2931 O O . PRO A 0 380 . 8.003 -19.646 15.717 1.00 31.81 380 A 1 ATOM 2932 C CG . PRO A 0 380 . 10.302 -22.097 16.558 1.00 31.81 380 A 1 ATOM 2933 C CD . PRO A 0 380 . 11.129 -21.119 15.728 1.00 31.81 380 A 1 ATOM 2934 N N . PRO A 0 381 . 6.589 -21.122 14.799 1.00 33.59 381 A 1 ATOM 2935 C CA . PRO A 0 381 . 5.382 -20.372 15.156 1.00 33.59 381 A 1 ATOM 2936 C C . PRO A 0 381 . 5.129 -20.342 16.678 1.00 33.59 381 A 1 ATOM 2937 C CB . PRO A 0 381 . 4.252 -21.044 14.364 1.00 33.59 381 A 1 ATOM 2938 O O . PRO A 0 381 . 4.557 -21.266 17.259 1.00 33.59 381 A 1 ATOM 2939 C CG . PRO A 0 381 . 4.732 -22.487 14.210 1.00 33.59 381 A 1 ATOM 2940 C CD . PRO A 0 381 . 6.241 -22.319 14.043 1.00 33.59 381 A 1 ATOM 2941 N N . THR A 0 382 . 5.520 -19.250 17.336 1.00 34.80 382 A 1 ATOM 2942 C CA . THR A 0 382 . 5.388 -19.056 18.789 1.00 34.80 382 A 1 ATOM 2943 C C . THR A 0 382 . 4.083 -18.357 19.196 1.00 34.80 382 A 1 ATOM 2944 C CB . THR A 0 382 . 6.590 -18.274 19.345 1.00 34.80 382 A 1 ATOM 2945 O O . THR A 0 382 . 3.948 -17.148 19.037 1.00 34.80 382 A 1 ATOM 2946 C CG2 . THR A 0 382 . 7.872 -19.107 19.338 1.00 34.80 382 A 1 ATOM 2947 O OG1 . THR A 0 382 . 6.821 -17.116 18.577 1.00 34.80 382 A 1 ATOM 2948 N N . SER A 0 383 . 3.155 -19.129 19.777 1.00 38.52 383 A 1 ATOM 2949 C CA . SER A 0 383 . 2.097 -18.755 20.752 1.00 38.52 383 A 1 ATOM 2950 C C . SER A 0 383 . 1.093 -17.602 20.498 1.00 38.52 383 A 1 ATOM 2951 C CB . SER A 0 383 . 2.712 -18.613 22.154 1.00 38.52 383 A 1 ATOM 2952 O O . SER A 0 383 . 0.072 -17.578 21.192 1.00 38.52 383 A 1 ATOM 2953 O OG . SER A 0 383 . 3.622 -17.535 22.204 1.00 38.52 383 A 1 ATOM 2954 N N . GLU A 0 384 . 1.272 -16.695 19.529 1.00 41.17 384 A 1 ATOM 2955 C CA . GLU A 0 384 . 0.432 -15.483 19.383 1.00 41.17 384 A 1 ATOM 2956 C C . GLU A 0 384 . -1.068 -15.751 19.183 1.00 41.17 384 A 1 ATOM 2957 C CB . GLU A 0 384 . 0.911 -14.589 18.227 1.00 41.17 384 A 1 ATOM 2958 O O . GLU A 0 384 . -1.890 -14.927 19.586 1.00 41.17 384 A 1 ATOM 2959 C CG . GLU A 0 384 . 2.219 -13.841 18.517 1.00 41.17 384 A 1 ATOM 2960 C CD . GLU A 0 384 . 2.235 -12.472 17.814 1.00 41.17 384 A 1 ATOM 2961 O OE1 . GLU A 0 384 . 2.382 -11.465 18.545 1.00 41.17 384 A 1 ATOM 2962 O OE2 . GLU A 0 384 . 2.049 -12.436 16.570 1.00 41.17 384 A 1 ATOM 2963 N N . GLY A 0 385 . -1.451 -16.916 18.647 1.00 37.11 385 A 1 ATOM 2964 C CA . GLY A 0 385 . -2.858 -17.293 18.459 1.00 37.11 385 A 1 ATOM 2965 C C . GLY A 0 385 . -3.701 -17.218 19.742 1.00 37.11 385 A 1 ATOM 2966 O O . GLY A 0 385 . -4.880 -16.876 19.674 1.00 37.11 385 A 1 ATOM 2967 N N . LYS A 0 386 . -3.100 -17.439 20.924 1.00 34.70 386 A 1 ATOM 2968 C CA . LYS A 0 386 . -3.794 -17.246 22.212 1.00 34.70 386 A 1 ATOM 2969 C C . LYS A 0 386 . -4.002 -15.771 22.569 1.00 34.70 386 A 1 ATOM 2970 C CB . LYS A 0 386 . -3.070 -17.990 23.347 1.00 34.70 386 A 1 ATOM 2971 O O . LYS A 0 386 . -5.070 -15.431 23.066 1.00 34.70 386 A 1 ATOM 2972 C CG . LYS A 0 386 . -3.412 -19.488 23.347 1.00 34.70 386 A 1 ATOM 2973 C CD . LYS A 0 386 . -2.804 -20.194 24.567 1.00 34.70 386 A 1 ATOM 2974 C CE . LYS A 0 386 . -3.301 -21.643 24.640 1.00 34.70 386 A 1 ATOM 2975 N NZ . LYS A 0 386 . -2.768 -22.344 25.836 1.00 34.70 386 A 1 ATOM 2976 N N . ARG A 0 387 . -3.030 -14.892 22.285 1.00 42.80 387 A 1 ATOM 2977 C CA . ARG A 0 387 . -3.163 -13.440 22.523 1.00 42.80 387 A 1 ATOM 2978 C C . ARG A 0 387 . -4.184 -12.812 21.582 1.00 42.80 387 A 1 ATOM 2979 C CB . ARG A 0 387 . -1.806 -12.726 22.412 1.00 42.80 387 A 1 ATOM 2980 O O . ARG A 0 387 . -5.083 -12.123 22.045 1.00 42.80 387 A 1 ATOM 2981 C CG . ARG A 0 387 . -0.979 -12.886 23.693 1.00 42.80 387 A 1 ATOM 2982 C CD . ARG A 0 387 . 0.311 -12.062 23.608 1.00 42.80 387 A 1 ATOM 2983 N NE . ARG A 0 387 . 0.976 -11.982 24.922 1.00 42.80 387 A 1 ATOM 2984 N NH1 . ARG A 0 387 . 2.996 -11.150 24.207 1.00 42.80 387 A 1 ATOM 2985 N NH2 . ARG A 0 387 . 2.630 -11.473 26.390 1.00 42.80 387 A 1 ATOM 2986 C CZ . ARG A 0 387 . 2.195 -11.536 25.164 1.00 42.80 387 A 1 ATOM 2987 N N . MET A 0 388 . -4.115 -13.136 20.288 1.00 42.47 388 A 1 ATOM 2988 C CA . MET A 0 388 . -5.090 -12.656 19.302 1.00 42.47 388 A 1 ATOM 2989 C C . MET A 0 388 . -6.529 -13.030 19.687 1.00 42.47 388 A 1 ATOM 2990 C CB . MET A 0 388 . -4.757 -13.211 17.910 1.00 42.47 388 A 1 ATOM 2991 O O . MET A 0 388 . -7.423 -12.199 19.561 1.00 42.47 388 A 1 ATOM 2992 C CG . MET A 0 388 . -3.457 -12.626 17.343 1.00 42.47 388 A 1 ATOM 2993 S SD . MET A 0 388 . -3.009 -13.224 15.686 1.00 42.47 388 A 1 ATOM 2994 C CE . MET A 0 388 . -4.353 -12.524 14.688 1.00 42.47 388 A 1 ATOM 2995 N N . SER A 0 389 . -6.747 -14.244 20.208 1.00 50.97 389 A 1 ATOM 2996 C CA . SER A 0 389 . -8.062 -14.688 20.688 1.00 50.97 389 A 1 ATOM 2997 C C . SER A 0 389 . -8.578 -13.886 21.890 1.00 50.97 389 A 1 ATOM 2998 C CB . SER A 0 389 . -7.991 -16.169 21.071 1.00 50.97 389 A 1 ATOM 2999 O O . SER A 0 389 . -9.791 -13.723 22.018 1.00 50.97 389 A 1 ATOM 3000 O OG . SER A 0 389 . -9.284 -16.710 21.243 1.00 50.97 389 A 1 ATOM 3001 N N . ALA A 0 390 . -7.698 -13.396 22.770 1.00 50.20 390 A 1 ATOM 3002 C CA . ALA A 0 390 . -8.090 -12.677 23.981 1.00 50.20 390 A 1 ATOM 3003 C C . ALA A 0 390 . -8.649 -11.281 23.664 1.00 50.20 390 A 1 ATOM 3004 C CB . ALA A 0 390 . -6.896 -12.623 24.943 1.00 50.20 390 A 1 ATOM 3005 O O . ALA A 0 390 . -9.772 -10.978 24.060 1.00 50.20 390 A 1 ATOM 3006 N N . ASP A 0 391 . -7.924 -10.466 22.886 1.00 57.22 391 A 1 ATOM 3007 C CA . ASP A 0 391 . -8.397 -9.112 22.553 1.00 57.22 391 A 1 ATOM 3008 C C . ASP A 0 391 . -9.679 -9.161 21.695 1.00 57.22 391 A 1 ATOM 3009 C CB . ASP A 0 391 . -7.339 -8.292 21.798 1.00 57.22 391 A 1 ATOM 3010 O O . ASP A 0 391 . -10.587 -8.355 21.887 1.00 57.22 391 A 1 ATOM 3011 C CG . ASP A 0 391 . -5.874 -8.483 22.212 1.00 57.22 391 A 1 ATOM 3012 O OD1 . ASP A 0 391 . -5.508 -8.200 23.370 1.00 57.22 391 A 1 ATOM 3013 O OD2 . ASP A 0 391 . -5.095 -8.861 21.297 1.00 57.22 391 A 1 ATOM 3014 N N . MET A 0 392 . -9.783 -10.133 20.772 1.00 61.23 392 A 1 ATOM 3015 C CA . MET A 0 392 . -11.012 -10.375 19.999 1.00 61.23 392 A 1 ATOM 3016 C C . MET A 0 392 . -12.196 -10.665 20.927 1.00 61.23 392 A 1 ATOM 3017 C CB . MET A 0 392 . -10.822 -11.549 19.024 1.00 61.23 392 A 1 ATOM 3018 O O . MET A 0 392 . -13.249 -10.048 20.776 1.00 61.23 392 A 1 ATOM 3019 C CG . MET A 0 392 . -9.895 -11.229 17.842 1.00 61.23 392 A 1 ATOM 3020 S SD . MET A 0 392 . -10.460 -9.996 16.635 1.00 61.23 392 A 1 ATOM 3021 C CE . MET A 0 392 . -12.019 -10.747 16.076 1.00 61.23 392 A 1 ATOM 3022 N N . SER A 0 393 . -12.000 -11.528 21.931 1.00 67.14 393 A 1 ATOM 3023 C CA . SER A 0 393 . -13.037 -11.870 22.914 1.00 67.14 393 A 1 ATOM 3024 C C . SER A 0 393 . -13.505 -10.655 23.719 1.00 67.14 393 A 1 ATOM 3025 C CB . SER A 0 393 . -12.546 -12.934 23.903 1.00 67.14 393 A 1 ATOM 3026 O O . SER A 0 393 . -14.685 -10.575 24.050 1.00 67.14 393 A 1 ATOM 3027 O OG . SER A 0 393 . -12.138 -14.121 23.250 1.00 67.14 393 A 1 ATOM 3028 N N . GLU A 0 394 . -12.627 -9.692 24.024 1.00 71.23 394 A 1 ATOM 3029 C CA . GLU A 0 394 . -13.024 -8.470 24.735 1.00 71.23 394 A 1 ATOM 3030 C C . GLU A 0 394 . -13.931 -7.577 23.871 1.00 71.23 394 A 1 ATOM 3031 C CB . GLU A 0 394 . -11.789 -7.683 25.214 1.00 71.23 394 A 1 ATOM 3032 O O . GLU A 0 394 . -14.973 -7.111 24.332 1.00 71.23 394 A 1 ATOM 3033 C CG . GLU A 0 394 . -12.184 -6.754 26.375 1.00 71.23 394 A 1 ATOM 3034 C CD . GLU A 0 394 . -11.231 -5.573 26.590 1.00 71.23 394 A 1 ATOM 3035 O OE1 . GLU A 0 394 . -11.770 -4.479 26.889 1.00 71.23 394 A 1 ATOM 3036 O OE2 . GLU A 0 394 . -10.000 -5.731 26.456 1.00 71.23 394 A 1 ATOM 3037 N N . ILE A 0 395 . -13.575 -7.372 22.599 1.00 68.69 395 A 1 ATOM 3038 C CA . ILE A 0 395 . -14.356 -6.544 21.664 1.00 68.69 395 A 1 ATOM 3039 C C . ILE A 0 395 . -15.700 -7.217 21.361 1.00 68.69 395 A 1 ATOM 3040 C CB . ILE A 0 395 . -13.568 -6.295 20.358 1.00 68.69 395 A 1 ATOM 3041 O O . ILE A 0 395 . -16.750 -6.570 21.395 1.00 68.69 395 A 1 ATOM 3042 C CG1 . ILE A 0 395 . -12.151 -5.724 20.597 1.00 68.69 395 A 1 ATOM 3043 C CG2 . ILE A 0 395 . -14.352 -5.330 19.448 1.00 68.69 395 A 1 ATOM 3044 C CD1 . ILE A 0 395 . -11.185 -6.118 19.473 1.00 68.69 395 A 1 ATOM 3045 N N . GLU A 0 396 . -15.682 -8.530 21.121 1.00 70.76 396 A 1 ATOM 3046 C CA . GLU A 0 396 . -16.885 -9.338 20.931 1.00 70.76 396 A 1 ATOM 3047 C C . GLU A 0 396 . -17.789 -9.284 22.167 1.00 70.76 396 A 1 ATOM 3048 C CB . GLU A 0 396 . -16.510 -10.787 20.573 1.00 70.76 396 A 1 ATOM 3049 O O . GLU A 0 396 . -18.995 -9.093 22.006 1.00 70.76 396 A 1 ATOM 3050 C CG . GLU A 0 396 . -15.977 -10.879 19.133 1.00 70.76 396 A 1 ATOM 3051 C CD . GLU A 0 396 . -15.467 -12.270 18.724 1.00 70.76 396 A 1 ATOM 3052 O OE1 . GLU A 0 396 . -14.834 -12.341 17.644 1.00 70.76 396 A 1 ATOM 3053 O OE2 . GLU A 0 396 . -15.737 -13.249 19.456 1.00 70.76 396 A 1 ATOM 3054 N N . ALA A 0 397 . -17.230 -9.347 23.383 1.00 73.26 397 A 1 ATOM 3055 C CA . ALA A 0 397 . -17.979 -9.206 24.630 1.00 73.26 397 A 1 ATOM 3056 C C . ALA A 0 397 . -18.586 -7.805 24.812 1.00 73.26 397 A 1 ATOM 3057 C CB . ALA A 0 397 . -17.079 -9.584 25.813 1.00 73.26 397 A 1 ATOM 3058 O O . ALA A 0 397 . -19.748 -7.714 25.211 1.00 73.26 397 A 1 ATOM 3059 N N . ARG A 0 398 . -17.862 -6.723 24.482 1.00 72.86 398 A 1 ATOM 3060 C CA . ARG A 0 398 . -18.398 -5.347 24.521 1.00 72.86 398 A 1 ATOM 3061 C C . ARG A 0 398 . -19.592 -5.190 23.570 1.00 72.86 398 A 1 ATOM 3062 C CB . ARG A 0 398 . -17.296 -4.312 24.219 1.00 72.86 398 A 1 ATOM 3063 O O . ARG A 0 398 . -20.673 -4.807 24.009 1.00 72.86 398 A 1 ATOM 3064 C CG . ARG A 0 398 . -16.254 -4.129 25.344 1.00 72.86 398 A 1 ATOM 3065 C CD . ARG A 0 398 . -15.210 -3.088 24.906 1.00 72.86 398 A 1 ATOM 3066 N NE . ARG A 0 398 . -14.079 -2.936 25.851 1.00 72.86 398 A 1 ATOM 3067 N NH1 . ARG A 0 398 . -13.754 -0.662 25.622 1.00 72.86 398 A 1 ATOM 3068 N NH2 . ARG A 0 398 . -12.317 -1.874 26.806 1.00 72.86 398 A 1 ATOM 3069 C CZ . ARG A 0 398 . -13.400 -1.827 26.092 1.00 72.86 398 A 1 ATOM 3070 N N . ILE A 0 399 . -19.448 -5.580 22.298 1.00 68.03 399 A 1 ATOM 3071 C CA . ILE A 0 399 . -20.546 -5.507 21.313 1.00 68.03 399 A 1 ATOM 3072 C C . ILE A 0 399 . -21.710 -6.433 21.721 1.00 68.03 399 A 1 ATOM 3073 C CB . ILE A 0 399 . -20.037 -5.834 19.887 1.00 68.03 399 A 1 ATOM 3074 O O . ILE A 0 399 . -22.879 -6.045 21.652 1.00 68.03 399 A 1 ATOM 3075 C CG1 . ILE A 0 399 . -18.908 -4.891 19.412 1.00 68.03 399 A 1 ATOM 3076 C CG2 . ILE A 0 399 . -21.197 -5.737 18.873 1.00 68.03 399 A 1 ATOM 3077 C CD1 . ILE A 0 399 . -18.092 -5.457 18.241 1.00 68.03 399 A 1 ATOM 3078 N N . ALA A 0 400 . -21.417 -7.656 22.182 1.00 67.91 400 A 1 ATOM 3079 C CA . ALA A 0 400 . -22.434 -8.601 22.644 1.00 67.91 400 A 1 ATOM 3080 C C . ALA A 0 400 . -23.231 -8.051 23.838 1.00 67.91 400 A 1 ATOM 3081 C CB . ALA A 0 400 . -21.781 -9.946 22.980 1.00 67.91 400 A 1 ATOM 3082 O O . ALA A 0 400 . -24.459 -8.153 23.838 1.00 67.91 400 A 1 ATOM 3083 N N . ALA A 0 401 . -22.571 -7.411 24.809 1.00 68.03 401 A 1 ATOM 3084 C CA . ALA A 0 401 . -23.232 -6.762 25.938 1.00 68.03 401 A 1 ATOM 3085 C C . ALA A 0 401 . -24.215 -5.678 25.467 1.00 68.03 401 A 1 ATOM 3086 C CB . ALA A 0 401 . -22.170 -6.204 26.893 1.00 68.03 401 A 1 ATOM 3087 O O . ALA A 0 401 . -25.382 -5.710 25.863 1.00 68.03 401 A 1 ATOM 3088 N N . THR A 0 402 . -23.799 -4.786 24.562 1.00 58.37 402 A 1 ATOM 3089 C CA . THR A 0 402 . -24.666 -3.721 24.028 1.00 58.37 402 A 1 ATOM 3090 C C . THR A 0 402 . -25.879 -4.287 23.276 1.00 58.37 402 A 1 ATOM 3091 C CB . THR A 0 402 . -23.858 -2.734 23.167 1.00 58.37 402 A 1 ATOM 3092 O O . THR A 0 402 . -26.994 -3.800 23.466 1.00 58.37 402 A 1 ATOM 3093 C CG2 . THR A 0 402 . -24.655 -1.479 22.814 1.00 58.37 402 A 1 ATOM 3094 O OG1 . THR A 0 402 . -22.758 -2.300 23.930 1.00 58.37 402 A 1 ATOM 3095 N N . THR A 0 403 . -25.721 -5.374 22.508 1.00 54.19 403 A 1 ATOM 3096 C CA . THR A 0 403 . -26.870 -6.065 21.878 1.00 54.19 403 A 1 ATOM 3097 C C . THR A 0 403 . -27.772 -6.813 22.873 1.00 54.19 403 A 1 ATOM 3098 C CB . THR A 0 403 . -26.437 -7.018 20.751 1.00 54.19 403 A 1 ATOM 3099 O O . THR A 0 403 . -28.979 -6.924 22.651 1.00 54.19 403 A 1 ATOM 3100 C CG2 . THR A 0 403 . -25.835 -6.272 19.563 1.00 54.19 403 A 1 ATOM 3101 O OG1 . THR A 0 403 . -25.496 -7.977 21.182 1.00 54.19 403 A 1 ATOM 3102 N N . ALA A 0 404 . -27.242 -7.298 24.003 1.00 50.35 404 A 1 ATOM 3103 C CA . ALA A 0 404 . -28.011 -8.073 24.981 1.00 50.35 404 A 1 ATOM 3104 C C . ALA A 0 404 . -29.065 -7.243 25.740 1.00 50.35 404 A 1 ATOM 3105 C CB . ALA A 0 404 . -27.036 -8.760 25.945 1.00 50.35 404 A 1 ATOM 3106 O O . ALA A 0 404 . -30.088 -7.799 26.157 1.00 50.35 404 A 1 ATOM 3107 N N . TYR A 0 405 . -28.853 -5.929 25.883 1.00 46.31 405 A 1 ATOM 3108 C CA . TYR A 0 405 . -29.819 -5.010 26.498 1.00 46.31 405 A 1 ATOM 3109 C C . TYR A 0 405 . -31.054 -4.732 25.619 1.00 46.31 405 A 1 ATOM 3110 C CB . TYR A 0 405 . -29.107 -3.716 26.925 1.00 46.31 405 A 1 ATOM 3111 O O . TYR A 0 405 . -32.093 -4.323 26.138 1.00 46.31 405 A 1 ATOM 3112 C CG . TYR A 0 405 . -28.277 -3.885 28.186 1.00 46.31 405 A 1 ATOM 3113 C CD1 . TYR A 0 405 . -28.924 -4.000 29.433 1.00 46.31 405 A 1 ATOM 3114 C CD2 . TYR A 0 405 . -26.873 -3.958 28.119 1.00 46.31 405 A 1 ATOM 3115 C CE1 . TYR A 0 405 . -28.172 -4.212 30.605 1.00 46.31 405 A 1 ATOM 3116 C CE2 . TYR A 0 405 . -26.115 -4.173 29.287 1.00 46.31 405 A 1 ATOM 3117 O OH . TYR A 0 405 . -26.050 -4.527 31.666 1.00 46.31 405 A 1 ATOM 3118 C CZ . TYR A 0 405 . -26.766 -4.307 30.533 1.00 46.31 405 A 1 ATOM 3119 N N . SER A 0 406 . -31.008 -5.026 24.315 1.00 43.17 406 A 1 ATOM 3120 C CA . SER A 0 406 . -32.108 -4.803 23.362 1.00 43.17 406 A 1 ATOM 3121 C C . SER A 0 406 . -33.197 -5.897 23.388 1.00 43.17 406 A 1 ATOM 3122 C CB . SER A 0 406 . -31.545 -4.582 21.950 1.00 43.17 406 A 1 ATOM 3123 O O . SER A 0 406 . -33.685 -6.325 22.343 1.00 43.17 406 A 1 ATOM 3124 O OG . SER A 0 406 . -30.642 -3.489 21.939 1.00 43.17 406 A 1 ATOM 3125 N N . LYS A 0 407 . -33.617 -6.363 24.575 1.00 32.68 407 A 1 ATOM 3126 C CA . LYS A 0 407 . -34.708 -7.351 24.729 1.00 32.68 407 A 1 ATOM 3127 C C . LYS A 0 407 . -36.028 -6.694 25.169 1.00 32.68 407 A 1 ATOM 3128 C CB . LYS A 0 407 . -34.292 -8.484 25.682 1.00 32.68 407 A 1 ATOM 3129 O O . LYS A 0 407 . -36.084 -6.140 26.268 1.00 32.68 407 A 1 ATOM 3130 C CG . LYS A 0 407 . -33.349 -9.466 24.971 1.00 32.68 407 A 1 ATOM 3131 C CD . LYS A 0 407 . -32.905 -10.611 25.889 1.00 32.68 407 A 1 ATOM 3132 C CE . LYS A 0 407 . -31.997 -11.548 25.084 1.00 32.68 407 A 1 ATOM 3133 N NZ . LYS A 0 407 . -31.348 -12.574 25.937 1.00 32.68 407 A 1 ATOM 3134 N N . PRO A 0 408 . -37.126 -6.799 24.390 1.00 35.19 408 A 1 ATOM 3135 C CA . PRO A 0 408 . -38.426 -6.276 24.805 1.00 35.19 408 A 1 ATOM 3136 C C . PRO A 0 408 . -38.972 -7.048 26.018 1.00 35.19 408 A 1 ATOM 3137 C CB . PRO A 0 408 . -39.332 -6.382 23.574 1.00 35.19 408 A 1 ATOM 3138 O O . PRO A 0 408 . -38.925 -8.280 26.074 1.00 35.19 408 A 1 ATOM 3139 C CG . PRO A 0 408 . -38.727 -7.544 22.785 1.00 35.19 408 A 1 ATOM 3140 C CD . PRO A 0 408 . -37.231 -7.420 23.074 1.00 35.19 408 A 1 ATOM 3141 N N . LYS A 0 409 . -39.514 -6.321 27.004 1.00 35.06 409 A 1 ATOM 3142 C CA . LYS A 0 409 . -40.029 -6.894 28.259 1.00 35.06 409 A 1 ATOM 3143 C C . LYS A 0 409 . -41.262 -7.779 28.012 1.00 35.06 409 A 1 ATOM 3144 C CB . LYS A 0 409 . -40.358 -5.773 29.269 1.00 35.06 409 A 1 ATOM 3145 O O . LYS A 0 409 . -42.384 -7.282 27.958 1.00 35.06 409 A 1 ATOM 3146 C CG . LYS A 0 409 . -39.120 -5.074 29.856 1.00 35.06 409 A 1 ATOM 3147 C CD . LYS A 0 409 . -39.529 -3.990 30.870 1.00 35.06 409 A 1 ATOM 3148 C CE . LYS A 0 409 . -38.288 -3.327 31.486 1.00 35.06 409 A 1 ATOM 3149 N NZ . LYS A 0 409 . -38.640 -2.210 32.402 1.00 35.06 409 A 1 ATOM 3150 N N . ARG A 0 410 . -41.077 -9.105 27.953 1.00 34.25 410 A 1 ATOM 3151 C CA . ARG A 0 410 . -42.174 -10.094 28.022 1.00 34.25 410 A 1 ATOM 3152 C C . ARG A 0 410 . -42.817 -10.092 29.417 1.00 34.25 410 A 1 ATOM 3153 C CB . ARG A 0 410 . -41.684 -11.501 27.612 1.00 34.25 410 A 1 ATOM 3154 O O . ARG A 0 410 . -42.434 -10.865 30.294 1.00 34.25 410 A 1 ATOM 3155 C CG . ARG A 0 410 . -41.979 -11.823 26.139 1.00 34.25 410 A 1 ATOM 3156 C CD . ARG A 0 410 . -41.606 -13.282 25.824 1.00 34.25 410 A 1 ATOM 3157 N NE . ARG A 0 410 . -42.171 -13.732 24.536 1.00 34.25 410 A 1 ATOM 3158 N NH1 . ARG A 0 410 . -41.348 -15.882 24.556 1.00 34.25 410 A 1 ATOM 3159 N NH2 . ARG A 0 410 . -42.663 -15.225 22.883 1.00 34.25 410 A 1 ATOM 3160 C CZ . ARG A 0 410 . -42.058 -14.938 24.001 1.00 34.25 410 A 1 ATOM 3161 N N . GLY A 0 411 . -43.799 -9.217 29.620 1.00 35.39 411 A 1 ATOM 3162 C CA . GLY A 0 411 . -44.580 -9.148 30.854 1.00 35.39 411 A 1 ATOM 3163 C C . GLY A 0 411 . -45.410 -10.414 31.084 1.00 35.39 411 A 1 ATOM 3164 O O . GLY A 0 411 . -46.329 -10.707 30.327 1.00 35.39 411 A 1 ATOM 3165 N N . HIS A 0 412 . -45.108 -11.155 32.151 1.00 35.59 412 A 1 ATOM 3166 C CA . HIS A 0 412 . -45.978 -12.217 32.653 1.00 35.59 412 A 1 ATOM 3167 C C . HIS A 0 412 . -47.131 -11.615 33.468 1.00 35.59 412 A 1 ATOM 3168 C CB . HIS A 0 412 . -45.171 -13.190 33.535 1.00 35.59 412 A 1 ATOM 3169 O O . HIS A 0 412 . -46.890 -10.950 34.475 1.00 35.59 412 A 1 ATOM 3170 C CG . HIS A 0 412 . -44.720 -14.445 32.836 1.00 35.59 412 A 1 ATOM 3171 C CD2 . HIS A 0 412 . -45.046 -15.724 33.199 1.00 35.59 412 A 1 ATOM 3172 N ND1 . HIS A 0 412 . -43.877 -14.532 31.753 1.00 35.59 412 A 1 ATOM 3173 C CE1 . HIS A 0 412 . -43.704 -15.837 31.470 1.00 35.59 412 A 1 ATOM 3174 N NE2 . HIS A 0 412 . -44.406 -16.602 32.322 1.00 35.59 412 A 1 ATOM 3175 N N . ARG A 0 413 . -48.380 -11.937 33.116 1.00 36.60 413 A 1 ATOM 3176 C CA . ARG A 0 413 . -49.519 -11.860 34.045 1.00 36.60 413 A 1 ATOM 3177 C C . ARG A 0 413 . -50.491 -13.006 33.758 1.00 36.60 413 A 1 ATOM 3178 C CB . ARG A 0 413 . -50.177 -10.465 33.986 1.00 36.60 413 A 1 ATOM 3179 O O . ARG A 0 413 . -50.763 -13.307 32.601 1.00 36.60 413 A 1 ATOM 3180 C CG . ARG A 0 413 . -50.836 -10.101 35.328 1.00 36.60 413 A 1 ATOM 3181 C CD . ARG A 0 413 . -51.292 -8.635 35.364 1.00 36.60 413 A 1 ATOM 3182 N NE . ARG A 0 413 . -51.701 -8.230 36.726 1.00 36.60 413 A 1 ATOM 3183 N NH1 . ARG A 0 413 . -51.845 -5.961 36.365 1.00 36.60 413 A 1 ATOM 3184 N NH2 . ARG A 0 413 . -52.223 -6.775 38.404 1.00 36.60 413 A 1 ATOM 3185 C CZ . ARG A 0 413 . -51.919 -6.996 37.155 1.00 36.60 413 A 1 ATOM 3186 N N . LYS A 0 414 . -50.955 -13.683 34.810 1.00 37.27 414 A 1 ATOM 3187 C CA . LYS A 0 414 . -51.916 -14.798 34.738 1.00 37.27 414 A 1 ATOM 3188 C C . LYS A 0 414 . -53.323 -14.330 35.155 1.00 37.27 414 A 1 ATOM 3189 C CB . LYS A 0 414 . -51.414 -15.984 35.597 1.00 37.27 414 A 1 ATOM 3190 O O . LYS A 0 414 . -53.474 -13.230 35.677 1.00 37.27 414 A 1 ATOM 3191 C CG . LYS A 0 414 . -50.234 -16.757 34.974 1.00 37.27 414 A 1 ATOM 3192 C CD . LYS A 0 414 . -49.868 -17.990 35.824 1.00 37.27 414 A 1 ATOM 3193 C CE . LYS A 0 414 . -48.784 -18.843 35.144 1.00 37.27 414 A 1 ATOM 3194 N NZ . LYS A 0 414 . -48.438 -20.050 35.943 1.00 37.27 414 A 1 ATOM 3195 N N . THR A 0 415 . -54.289 -15.234 34.957 1.00 36.37 415 A 1 ATOM 3196 C CA . THR A 0 415 . -55.642 -15.307 35.559 1.00 36.37 415 A 1 ATOM 3197 C C . THR A 0 415 . -56.674 -14.218 35.216 1.00 36.37 415 A 1 ATOM 3198 C CB . THR A 0 415 . -55.594 -15.556 37.086 1.00 36.37 415 A 1 ATOM 3199 O O . THR A 0 415 . -56.757 -13.205 35.899 1.00 36.37 415 A 1 ATOM 3200 C CG2 . THR A 0 415 . -55.037 -16.943 37.433 1.00 36.37 415 A 1 ATOM 3201 O OG1 . THR A 0 415 . -54.804 -14.605 37.751 1.00 36.37 415 A 1 ATOM 3202 N N . ALA A 0 416 . -57.574 -14.588 34.288 1.00 34.34 416 A 1 ATOM 3203 C CA . ALA A 0 416 . -59.006 -14.867 34.549 1.00 34.34 416 A 1 ATOM 3204 C C . ALA A 0 416 . -60.101 -13.958 33.928 1.00 34.34 416 A 1 ATOM 3205 C CB . ALA A 0 416 . -59.274 -15.150 36.039 1.00 34.34 416 A 1 ATOM 3206 O O . ALA A 0 416 . -59.964 -12.747 33.815 1.00 34.34 416 A 1 ATOM 3207 N N . SER A 0 417 . -61.222 -14.633 33.613 1.00 38.03 417 A 1 ATOM 3208 C CA . SER A 0 417 . -62.607 -14.166 33.371 1.00 38.03 417 A 1 ATOM 3209 C C . SER A 0 417 . -62.933 -13.177 32.231 1.00 38.03 417 A 1 ATOM 3210 C CB . SER A 0 417 . -63.285 -13.729 34.679 1.00 38.03 417 A 1 ATOM 3211 O O . SER A 0 417 . -62.768 -11.975 32.373 1.00 38.03 417 A 1 ATOM 3212 O OG . SER A 0 417 . -62.484 -12.834 35.416 1.00 38.03 417 A 1 ATOM 3213 N N . PHE A 0 418 . -63.558 -13.739 31.183 1.00 37.36 418 A 1 ATOM 3214 C CA . PHE A 0 418 . -64.731 -13.258 30.418 1.00 37.36 418 A 1 ATOM 3215 C C . PHE A 0 418 . -64.866 -11.775 29.993 1.00 37.36 418 A 1 ATOM 3216 C CB . PHE A 0 418 . -66.007 -13.694 31.163 1.00 37.36 418 A 1 ATOM 3217 O O . PHE A 0 418 . -65.109 -10.892 30.807 1.00 37.36 418 A 1 ATOM 3218 C CG . PHE A 0 418 . -66.153 -15.194 31.352 1.00 37.36 418 A 1 ATOM 3219 C CD1 . PHE A 0 418 . -66.572 -15.998 30.275 1.00 37.36 418 A 1 ATOM 3220 C CD2 . PHE A 0 418 . -65.887 -15.789 32.602 1.00 37.36 418 A 1 ATOM 3221 C CE1 . PHE A 0 418 . -66.712 -17.388 30.442 1.00 37.36 418 A 1 ATOM 3222 C CE2 . PHE A 0 418 . -66.018 -17.180 32.766 1.00 37.36 418 A 1 ATOM 3223 C CZ . PHE A 0 418 . -66.431 -17.979 31.686 1.00 37.36 418 A 1 ATOM 3224 N N . GLY A 0 419 . -64.928 -11.556 28.673 1.00 35.55 419 A 1 ATOM 3225 C CA . GLY A 0 419 . -65.405 -10.328 28.017 1.00 35.55 419 A 1 ATOM 3226 C C . GLY A 0 419 . -65.218 -10.424 26.495 1.00 35.55 419 A 1 ATOM 3227 O O . GLY A 0 419 . -64.181 -10.912 26.054 1.00 35.55 419 A 1 ATOM 3228 N N . ASN A 0 420 . -66.210 -10.018 25.696 1.00 32.87 420 A 1 ATOM 3229 C CA . ASN A 0 420 . -66.215 -10.181 24.232 1.00 32.87 420 A 1 ATOM 3230 C C . ASN A 0 420 . -66.070 -8.845 23.475 1.00 32.87 420 A 1 ATOM 3231 C CB . ASN A 0 420 . -67.534 -10.878 23.799 1.00 32.87 420 A 1 ATOM 3232 O O . ASN A 0 420 . -66.514 -7.815 23.969 1.00 32.87 420 A 1 ATOM 3233 C CG . ASN A 0 420 . -67.467 -12.389 23.649 1.00 32.87 420 A 1 ATOM 3234 N ND2 . ASN A 0 420 . -68.552 -13.003 23.238 1.00 32.87 420 A 1 ATOM 3235 O OD1 . ASN A 0 420 . -66.463 -13.041 23.866 1.00 32.87 420 A 1 ATOM 3236 N N . ILE A 0 421 . -65.658 -8.973 22.202 1.00 33.66 421 A 1 ATOM 3237 C CA . ILE A 0 421 . -66.038 -8.138 21.037 1.00 33.66 421 A 1 ATOM 3238 C C . ILE A 0 421 . -65.264 -6.819 20.765 1.00 33.66 421 A 1 ATOM 3239 C CB . ILE A 0 421 . -67.598 -8.057 20.940 1.00 33.66 421 A 1 ATOM 3240 O O . ILE A 0 421 . -65.364 -5.874 21.532 1.00 33.66 421 A 1 ATOM 3241 C CG1 . ILE A 0 421 . -68.101 -9.217 20.049 1.00 33.66 421 A 1 ATOM 3242 C CG2 . ILE A 0 421 . -68.187 -6.703 20.512 1.00 33.66 421 A 1 ATOM 3243 C CD1 . ILE A 0 421 . -69.602 -9.504 20.174 1.00 33.66 421 A 1 ATOM 3244 N N . LEU A 0 422 . -64.595 -6.815 19.587 1.00 32.49 422 A 1 ATOM 3245 C CA . LEU A 0 422 . -64.264 -5.718 18.634 1.00 32.49 422 A 1 ATOM 3246 C C . LEU A 0 422 . -63.443 -4.501 19.162 1.00 32.49 422 A 1 ATOM 3247 C CB . LEU A 0 422 . -65.559 -5.355 17.874 1.00 32.49 422 A 1 ATOM 3248 O O . LEU A 0 422 . -63.514 -4.154 20.330 1.00 32.49 422 A 1 ATOM 3249 C CG . LEU A 0 422 . -66.295 -6.541 17.201 1.00 32.49 422 A 1 ATOM 3250 C CD1 . LEU A 0 422 . -67.606 -6.079 16.565 1.00 32.49 422 A 1 ATOM 3251 C CD2 . LEU A 0 422 . -65.463 -7.237 16.121 1.00 32.49 422 A 1 ATOM 3252 N N . ASP A 0 423 . -62.551 -3.837 18.411 1.00 34.24 423 A 1 ATOM 3253 C CA . ASP A 0 423 . -62.428 -3.594 16.956 1.00 34.24 423 A 1 ATOM 3254 C C . ASP A 0 423 . -60.977 -3.705 16.412 1.00 34.24 423 A 1 ATOM 3255 C CB . ASP A 0 423 . -62.874 -2.137 16.692 1.00 34.24 423 A 1 ATOM 3256 O O . ASP A 0 423 . -60.010 -3.661 17.174 1.00 34.24 423 A 1 ATOM 3257 C CG . ASP A 0 423 . -64.382 -1.980 16.547 1.00 34.24 423 A 1 ATOM 3258 O OD1 . ASP A 0 423 . -64.932 -2.714 15.697 1.00 34.24 423 A 1 ATOM 3259 O OD2 . ASP A 0 423 . -64.952 -1.117 17.248 1.00 34.24 423 A 1 ATOM 3260 N N . VAL A 0 424 . -60.819 -3.764 15.076 1.00 30.07 424 A 1 ATOM 3261 C CA . VAL A 0 424 . -59.537 -3.599 14.345 1.00 30.07 424 A 1 ATOM 3262 C C . VAL A 0 424 . -59.758 -2.828 13.023 1.00 30.07 424 A 1 ATOM 3263 C CB . VAL A 0 424 . -58.875 -4.960 14.015 1.00 30.07 424 A 1 ATOM 3264 O O . VAL A 0 424 . -60.474 -3.340 12.164 1.00 30.07 424 A 1 ATOM 3265 C CG1 . VAL A 0 424 . -57.563 -4.785 13.231 1.00 30.07 424 A 1 ATOM 3266 C CG2 . VAL A 0 424 . -58.529 -5.767 15.274 1.00 30.07 424 A 1 ATOM 3267 N N . PRO A 0 425 . -59.137 -1.647 12.813 1.00 36.06 425 A 1 ATOM 3268 C CA . PRO A 0 425 . -59.120 -0.948 11.516 1.00 36.06 425 A 1 ATOM 3269 C C . PRO A 0 425 . -57.983 -1.391 10.571 1.00 36.06 425 A 1 ATOM 3270 C CB . PRO A 0 425 . -59.017 0.550 11.841 1.00 36.06 425 A 1 ATOM 3271 O O . PRO A 0 425 . -56.965 -1.931 11.005 1.00 36.06 425 A 1 ATOM 3272 C CG . PRO A 0 425 . -59.309 0.635 13.340 1.00 36.06 425 A 1 ATOM 3273 C CD . PRO A 0 425 . -58.781 -0.700 13.855 1.00 36.06 425 A 1 ATOM 3274 N N . GLU A 0 426 . -58.150 -1.128 9.271 1.00 34.56 426 A 1 ATOM 3275 C CA . GLU A 0 426 . -57.273 -1.592 8.180 1.00 34.56 426 A 1 ATOM 3276 C C . GLU A 0 426 . -56.012 -0.739 7.915 1.00 34.56 426 A 1 ATOM 3277 C CB . GLU A 0 426 . -58.095 -1.686 6.881 1.00 34.56 426 A 1 ATOM 3278 O O . GLU A 0 426 . -55.866 0.397 8.367 1.00 34.56 426 A 1 ATOM 3279 C CG . GLU A 0 426 . -59.164 -2.782 6.918 1.00 34.56 426 A 1 ATOM 3280 C CD . GLU A 0 426 . -59.950 -2.786 5.603 1.00 34.56 426 A 1 ATOM 3281 O OE1 . GLU A 0 426 . -59.658 -3.657 4.753 1.00 34.56 426 A 1 ATOM 3282 O OE2 . GLU A 0 426 . -60.822 -1.900 5.459 1.00 34.56 426 A 1 ATOM 3283 N N . ILE A 0 427 . -55.110 -1.300 7.100 1.00 28.96 427 A 1 ATOM 3284 C CA . ILE A 0 427 . -53.948 -0.624 6.503 1.00 28.96 427 A 1 ATOM 3285 C C . ILE A 0 427 . -54.395 0.157 5.258 1.00 28.96 427 A 1 ATOM 3286 C CB . ILE A 0 427 . -52.866 -1.671 6.128 1.00 28.96 427 A 1 ATOM 3287 O O . ILE A 0 427 . -55.060 -0.402 4.389 1.00 28.96 427 A 1 ATOM 3288 C CG1 . ILE A 0 427 . -52.354 -2.423 7.381 1.00 28.96 427 A 1 ATOM 3289 C CG2 . ILE A 0 427 . -51.686 -1.026 5.371 1.00 28.96 427 A 1 ATOM 3290 C CD1 . ILE A 0 427 . -51.522 -3.673 7.060 1.00 28.96 427 A 1 ATOM 3291 N N . VAL A 0 428 . -53.951 1.410 5.111 1.00 33.51 428 A 1 ATOM 3292 C CA . VAL A 0 428 . -54.172 2.222 3.900 1.00 33.51 428 A 1 ATOM 3293 C C . VAL A 0 428 . -52.836 2.571 3.242 1.00 33.51 428 A 1 ATOM 3294 C CB . VAL A 0 428 . -54.998 3.488 4.212 1.00 33.51 428 A 1 ATOM 3295 O O . VAL A 0 428 . -51.933 3.090 3.895 1.00 33.51 428 A 1 ATOM 3296 C CG1 . VAL A 0 428 . -55.217 4.355 2.962 1.00 33.51 428 A 1 ATOM 3297 C CG2 . VAL A 0 428 . -56.381 3.119 4.766 1.00 33.51 428 A 1 ATOM 3298 N N . ILE A 0 429 . -52.728 2.324 1.933 1.00 31.23 429 A 1 ATOM 3299 C CA . ILE A 0 429 . -51.616 2.776 1.085 1.00 31.23 429 A 1 ATOM 3300 C C . ILE A 0 429 . -52.131 3.908 0.190 1.00 31.23 429 A 1 ATOM 3301 C CB . ILE A 0 429 . -51.021 1.606 0.261 1.00 31.23 429 A 1 ATOM 3302 O O . ILE A 0 429 . -53.059 3.710 -0.592 1.00 31.23 429 A 1 ATOM 3303 C CG1 . ILE A 0 429 . -50.462 0.507 1.198 1.00 31.23 429 A 1 ATOM 3304 C CG2 . ILE A 0 429 . -49.920 2.119 -0.690 1.00 31.23 429 A 1 ATOM 3305 C CD1 . ILE A 0 429 . -49.941 -0.742 0.474 1.00 31.23 429 A 1 ATOM 3306 N N . SER A 0 430 . -51.520 5.089 0.286 1.00 33.26 430 A 1 ATOM 3307 C CA . SER A 0 430 . -51.875 6.251 -0.540 1.00 33.26 430 A 1 ATOM 3308 C C . SER A 0 430 . -51.164 6.228 -1.893 1.00 33.26 430 A 1 ATOM 3309 C CB . SER A 0 430 . -51.538 7.554 0.188 1.00 33.26 430 A 1 ATOM 3310 O O . SER A 0 430 . -49.948 6.054 -1.952 1.00 33.26 430 A 1 ATOM 3311 O OG . SER A 0 430 . -52.349 7.681 1.338 1.00 33.26 430 A 1 ATOM 3312 N N . GLY A 0 431 . -51.904 6.485 -2.975 1.00 29.97 431 A 1 ATOM 3313 C CA . GLY A 0 431 . -51.367 6.626 -4.331 1.00 29.97 431 A 1 ATOM 3314 C C . GLY A 0 431 . -51.903 7.865 -5.056 1.00 29.97 431 A 1 ATOM 3315 O O . GLY A 0 431 . -53.079 8.190 -4.954 1.00 29.97 431 A 1 ATOM 3316 N N . ASN A 0 432 . -51.022 8.531 -5.804 1.00 35.79 432 A 1 ATOM 3317 C CA . ASN A 0 432 . -51.258 9.637 -6.746 1.00 35.79 432 A 1 ATOM 3318 C C . ASN A 0 432 . -50.110 9.565 -7.772 1.00 35.79 432 A 1 ATOM 3319 C CB . ASN A 0 432 . -51.162 10.986 -5.991 1.00 35.79 432 A 1 ATOM 3320 O O . ASN A 0 432 . -48.981 9.321 -7.360 1.00 35.79 432 A 1 ATOM 3321 C CG . ASN A 0 432 . -52.466 11.504 -5.412 1.00 35.79 432 A 1 ATOM 3322 N ND2 . ASN A 0 432 . -52.401 12.301 -4.370 1.00 35.79 432 A 1 ATOM 3323 O OD1 . ASN A 0 432 . -53.544 11.288 -5.933 1.00 35.79 432 A 1 ATOM 3324 N N . GLY A 0 433 . -50.240 9.783 -9.083 1.00 34.36 433 A 1 ATOM 3325 C CA . GLY A 0 433 . -51.363 9.990 -10.016 1.00 34.36 433 A 1 ATOM 3326 C C . GLY A 0 433 . -50.719 10.240 -11.402 1.00 34.36 433 A 1 ATOM 3327 O O . GLY A 0 433 . -49.634 10.805 -11.452 1.00 34.36 433 A 1 ATOM 3328 N N . GLN A 0 434 . -51.193 9.735 -12.546 1.00 36.19 434 A 1 ATOM 3329 C CA . GLN A 0 434 . -52.194 10.341 -13.450 1.00 36.19 434 A 1 ATOM 3330 C C . GLN A 0 434 . -52.129 9.574 -14.806 1.00 36.19 434 A 1 ATOM 3331 C CB . GLN A 0 434 . -51.808 11.809 -13.757 1.00 36.19 434 A 1 ATOM 3332 O O . GLN A 0 434 . -51.020 9.235 -15.221 1.00 36.19 434 A 1 ATOM 3333 C CG . GLN A 0 434 . -52.501 12.849 -12.856 1.00 36.19 434 A 1 ATOM 3334 C CD . GLN A 0 434 . -53.844 13.347 -13.399 1.00 36.19 434 A 1 ATOM 3335 N NE2 . GLN A 0 434 . -54.713 13.856 -12.556 1.00 36.19 434 A 1 ATOM 3336 O OE1 . GLN A 0 434 . -54.143 13.306 -14.582 1.00 36.19 434 A 1 ATOM 3337 N N . PRO A 0 435 . -53.236 9.312 -15.537 1.00 37.06 435 A 1 ATOM 3338 C CA . PRO A 0 435 . -53.205 8.527 -16.787 1.00 37.06 435 A 1 ATOM 3339 C C . PRO A 0 435 . -53.464 9.337 -18.080 1.00 37.06 435 A 1 ATOM 3340 C CB . PRO A 0 435 . -54.317 7.499 -16.572 1.00 37.06 435 A 1 ATOM 3341 O O . PRO A 0 435 . -54.291 10.250 -18.090 1.00 37.06 435 A 1 ATOM 3342 C CG . PRO A 0 435 . -55.391 8.311 -15.840 1.00 37.06 435 A 1 ATOM 3343 C CD . PRO A 0 435 . -54.599 9.335 -15.018 1.00 37.06 435 A 1 ATOM 3344 N N . ARG A 0 436 . -52.877 8.941 -19.230 1.00 35.87 436 A 1 ATOM 3345 C CA . ARG A 0 436 . -53.299 9.451 -20.563 1.00 35.87 436 A 1 ATOM 3346 C C . ARG A 0 436 . -53.091 8.487 -21.758 1.00 35.87 436 A 1 ATOM 3347 C CB . ARG A 0 436 . -52.677 10.850 -20.818 1.00 35.87 436 A 1 ATOM 3348 O O . ARG A 0 436 . -52.001 8.362 -22.293 1.00 35.87 436 A 1 ATOM 3349 C CG . ARG A 0 436 . -53.779 11.914 -20.980 1.00 35.87 436 A 1 ATOM 3350 C CD . ARG A 0 436 . -53.218 13.336 -21.105 1.00 35.87 436 A 1 ATOM 3351 N NE . ARG A 0 436 . -54.307 14.338 -21.134 1.00 35.87 436 A 1 ATOM 3352 N NH1 . ARG A 0 436 . -52.999 16.226 -21.250 1.00 35.87 436 A 1 ATOM 3353 N NH2 . ARG A 0 436 . -55.216 16.431 -21.164 1.00 35.87 436 A 1 ATOM 3354 C CZ . ARG A 0 436 . -54.169 15.654 -21.184 1.00 35.87 436 A 1 ATOM 3355 N N . ARG A 0 437 . -54.206 7.875 -22.191 1.00 36.33 437 A 1 ATOM 3356 C CA . ARG A 0 437 . -54.569 7.321 -23.528 1.00 36.33 437 A 1 ATOM 3357 C C . ARG A 0 437 . -53.499 7.217 -24.648 1.00 36.33 437 A 1 ATOM 3358 C CB . ARG A 0 437 . -55.666 8.235 -24.120 1.00 36.33 437 A 1 ATOM 3359 O O . ARG A 0 437 . -53.091 8.250 -25.175 1.00 36.33 437 A 1 ATOM 3360 C CG . ARG A 0 437 . -57.082 8.092 -23.555 1.00 36.33 437 A 1 ATOM 3361 C CD . ARG A 0 437 . -57.971 9.133 -24.262 1.00 36.33 437 A 1 ATOM 3362 N NE . ARG A 0 437 . -59.397 8.758 -24.263 1.00 36.33 437 A 1 ATOM 3363 N NH1 . ARG A 0 437 . -60.133 10.339 -25.769 1.00 36.33 437 A 1 ATOM 3364 N NH2 . ARG A 0 437 . -61.550 8.799 -25.010 1.00 36.33 437 A 1 ATOM 3365 C CZ . ARG A 0 437 . -60.348 9.298 -25.010 1.00 36.33 437 A 1 ATOM 3366 N N . ARG A 0 438 . -53.420 6.032 -25.283 1.00 37.44 438 A 1 ATOM 3367 C CA . ARG A 0 438 . -54.079 5.720 -26.589 1.00 37.44 438 A 1 ATOM 3368 C C . ARG A 0 438 . -54.104 4.196 -26.869 1.00 37.44 438 A 1 ATOM 3369 C CB . ARG A 0 438 . -53.477 6.550 -27.753 1.00 37.44 438 A 1 ATOM 3370 O O . ARG A 0 438 . -53.654 3.433 -26.026 1.00 37.44 438 A 1 ATOM 3371 C CG . ARG A 0 438 . -54.454 7.683 -28.131 1.00 37.44 438 A 1 ATOM 3372 C CD . ARG A 0 438 . -53.912 8.629 -29.208 1.00 37.44 438 A 1 ATOM 3373 N NE . ARG A 0 438 . -54.917 9.653 -29.576 1.00 37.44 438 A 1 ATOM 3374 N NH1 . ARG A 0 438 . -53.535 11.020 -30.801 1.00 37.44 438 A 1 ATOM 3375 N NH2 . ARG A 0 438 . -55.683 11.559 -30.578 1.00 37.44 438 A 1 ATOM 3376 C CZ . ARG A 0 438 . -54.707 10.735 -30.311 1.00 37.44 438 A 1 ATOM 3377 N N . SER A 0 439 . -54.746 3.769 -27.961 1.00 36.14 439 A 1 ATOM 3378 C CA . SER A 0 439 . -55.286 2.407 -28.191 1.00 36.14 439 A 1 ATOM 3379 C C . SER A 0 439 . -55.075 1.891 -29.625 1.00 36.14 439 A 1 ATOM 3380 C CB . SER A 0 439 . -56.803 2.464 -27.944 1.00 36.14 439 A 1 ATOM 3381 O O . SER A 0 439 . -54.740 2.711 -30.476 1.00 36.14 439 A 1 ATOM 3382 O OG . SER A 0 439 . -57.403 3.460 -28.764 1.00 36.14 439 A 1 ATOM 3383 N N . ILE A 0 440 . -55.394 0.594 -29.850 1.00 40.45 440 A 1 ATOM 3384 C CA . ILE A 0 440 . -55.743 -0.177 -31.091 1.00 40.45 440 A 1 ATOM 3385 C C . ILE A 0 440 . -55.018 -1.551 -30.993 1.00 40.45 440 A 1 ATOM 3386 C CB . ILE A 0 440 . -55.460 0.627 -32.397 1.00 40.45 440 A 1 ATOM 3387 O O . ILE A 0 440 . -53.796 -1.556 -30.906 1.00 40.45 440 A 1 ATOM 3388 C CG1 . ILE A 0 440 . -56.571 1.691 -32.612 1.00 40.45 440 A 1 ATOM 3389 C CG2 . ILE A 0 440 . -55.398 -0.219 -33.671 1.00 40.45 440 A 1 ATOM 3390 C CD1 . ILE A 0 440 . -56.140 2.866 -33.502 1.00 40.45 440 A 1 ATOM 3391 N N . GLN A 0 441 . -55.657 -2.703 -30.702 1.00 38.16 441 A 1 ATOM 3392 C CA . GLN A 0 441 . -56.662 -3.501 -31.460 1.00 38.16 441 A 1 ATOM 3393 C C . GLN A 0 441 . -56.179 -3.928 -32.860 1.00 38.16 441 A 1 ATOM 3394 C CB . GLN A 0 441 . -58.046 -2.837 -31.560 1.00 38.16 441 A 1 ATOM 3395 O O . GLN A 0 441 . -55.534 -3.146 -33.537 1.00 38.16 441 A 1 ATOM 3396 C CG . GLN A 0 441 . -58.722 -2.592 -30.207 1.00 38.16 441 A 1 ATOM 3397 C CD . GLN A 0 441 . -60.223 -2.397 -30.383 1.00 38.16 441 A 1 ATOM 3398 N NE2 . GLN A 0 441 . -61.002 -3.428 -30.164 1.00 38.16 441 A 1 ATOM 3399 O OE1 . GLN A 0 441 . -60.699 -1.327 -30.733 1.00 38.16 441 A 1 ATOM 3400 N N . ASP A 0 442 . -56.504 -5.072 -33.455 1.00 32.88 442 A 1 ATOM 3401 C CA . ASP A 0 442 . -56.924 -6.430 -33.054 1.00 32.88 442 A 1 ATOM 3402 C C . ASP A 0 442 . -56.876 -7.249 -34.371 1.00 32.88 442 A 1 ATOM 3403 C CB . ASP A 0 442 . -58.380 -6.490 -32.533 1.00 32.88 442 A 1 ATOM 3404 O O . ASP A 0 442 . -57.091 -6.645 -35.422 1.00 32.88 442 A 1 ATOM 3405 C CG . ASP A 0 442 . -58.496 -6.508 -31.007 1.00 32.88 442 A 1 ATOM 3406 O OD1 . ASP A 0 442 . -57.699 -7.244 -30.387 1.00 32.88 442 A 1 ATOM 3407 O OD2 . ASP A 0 442 . -59.364 -5.772 -30.477 1.00 32.88 442 A 1 ATOM 3408 N N . LEU A 0 443 . -56.630 -8.573 -34.334 1.00 39.21 443 A 1 ATOM 3409 C CA . LEU A 0 443 . -57.132 -9.626 -35.265 1.00 39.21 443 A 1 ATOM 3410 C C . LEU A 0 443 . -56.183 -10.831 -35.409 1.00 39.21 443 A 1 ATOM 3411 C CB . LEU A 0 443 . -57.492 -9.139 -36.694 1.00 39.21 443 A 1 ATOM 3412 O O . LEU A 0 443 . -54.969 -10.694 -35.524 1.00 39.21 443 A 1 ATOM 3413 C CG . LEU A 0 443 . -58.928 -8.577 -36.785 1.00 39.21 443 A 1 ATOM 3414 C CD1 . LEU A 0 443 . -59.085 -7.664 -38.000 1.00 39.21 443 A 1 ATOM 3415 C CD2 . LEU A 0 443 . -59.950 -9.713 -36.912 1.00 39.21 443 A 1 ATOM 3416 N N . THR A 0 444 . -56.777 -12.026 -35.493 1.00 31.96 444 A 1 ATOM 3417 C CA . THR A 0 444 . -56.120 -13.297 -35.848 1.00 31.96 444 A 1 ATOM 3418 C C . THR A 0 444 . -57.026 -14.102 -36.787 1.00 31.96 444 A 1 ATOM 3419 C CB . THR A 0 444 . -55.800 -14.152 -34.603 1.00 31.96 444 A 1 ATOM 3420 O O . THR A 0 444 . -58.188 -14.332 -36.465 1.00 31.96 444 A 1 ATOM 3421 C CG2 . THR A 0 444 . -54.556 -13.671 -33.862 1.00 31.96 444 A 1 ATOM 3422 O OG1 . THR A 0 444 . -56.846 -14.134 -33.660 1.00 31.96 444 A 1 ATOM 3423 N N . VAL A 0 445 . -56.513 -14.531 -37.949 1.00 40.21 445 A 1 ATOM 3424 C CA . VAL A 0 445 . -57.181 -15.458 -38.893 1.00 40.21 445 A 1 ATOM 3425 C C . VAL A 0 445 . -56.119 -16.356 -39.556 1.00 40.21 445 A 1 ATOM 3426 C CB . VAL A 0 445 . -58.042 -14.721 -39.954 1.00 40.21 445 A 1 ATOM 3427 O O . VAL A 0 445 . -54.957 -15.971 -39.667 1.00 40.21 445 A 1 ATOM 3428 C CG1 . VAL A 0 445 . -58.801 -15.693 -40.871 1.00 40.21 445 A 1 ATOM 3429 C CG2 . VAL A 0 445 . -59.117 -13.816 -39.332 1.00 40.21 445 A 1 ATOM 3430 N N . THR A 0 446 . -56.505 -17.571 -39.948 1.00 34.76 446 A 1 ATOM 3431 C CA . THR A 0 446 . -55.656 -18.667 -40.454 1.00 34.76 446 A 1 ATOM 3432 C C . THR A 0 446 . -55.679 -18.812 -41.989 1.00 34.76 446 A 1 ATOM 3433 C CB . THR A 0 446 . -56.158 -19.987 -39.836 1.00 34.76 446 A 1 ATOM 3434 O O . THR A 0 446 . -56.647 -18.399 -42.623 1.00 34.76 446 A 1 ATOM 3435 C CG2 . THR A 0 446 . -55.876 -20.082 -38.337 1.00 34.76 446 A 1 ATOM 3436 O OG1 . THR A 0 446 . -57.560 -20.097 -39.973 1.00 34.76 446 A 1 ATOM 3437 N N . GLY A 0 447 . -54.670 -19.471 -42.593 1.00 35.28 447 A 1 ATOM 3438 C CA . GLY A 0 447 . -54.779 -19.975 -43.981 1.00 35.28 447 A 1 ATOM 3439 C C . GLY A 0 447 . -53.479 -20.306 -44.748 1.00 35.28 447 A 1 ATOM 3440 O O . GLY A 0 447 . -52.847 -19.409 -45.283 1.00 35.28 447 A 1 ATOM 3441 N N . THR A 0 448 . -53.154 -21.605 -44.850 1.00 36.93 448 A 1 ATOM 3442 C CA . THR A 0 448 . -52.521 -22.327 -45.996 1.00 36.93 448 A 1 ATOM 3443 C C . THR A 0 448 . -51.439 -21.683 -46.898 1.00 36.93 448 A 1 ATOM 3444 C CB . THR A 0 448 . -53.622 -22.848 -46.945 1.00 36.93 448 A 1 ATOM 3445 O O . THR A 0 448 . -51.775 -20.875 -47.755 1.00 36.93 448 A 1 ATOM 3446 C CG2 . THR A 0 448 . -54.365 -24.048 -46.359 1.00 36.93 448 A 1 ATOM 3447 O OG1 . THR A 0 448 . -54.576 -21.843 -47.198 1.00 36.93 448 A 1 ATOM 3448 N N . GLU A 0 449 . -50.214 -22.241 -46.823 1.00 36.08 449 A 1 ATOM 3449 C CA . GLU A 0 449 . -49.504 -23.045 -47.870 1.00 36.08 449 A 1 ATOM 3450 C C . GLU A 0 449 . -49.206 -22.463 -49.294 1.00 36.08 449 A 1 ATOM 3451 C CB . GLU A 0 449 . -50.121 -24.466 -47.861 1.00 36.08 449 A 1 ATOM 3452 O O . GLU A 0 449 . -49.829 -21.498 -49.726 1.00 36.08 449 A 1 ATOM 3453 C CG . GLU A 0 449 . -49.613 -25.326 -46.683 1.00 36.08 449 A 1 ATOM 3454 C CD . GLU A 0 449 . -48.124 -25.696 -46.809 1.00 36.08 449 A 1 ATOM 3455 O OE1 . GLU A 0 449 . -47.287 -24.885 -46.352 1.00 36.08 449 A 1 ATOM 3456 O OE2 . GLU A 0 449 . -47.835 -26.745 -47.424 1.00 36.08 449 A 1 ATOM 3457 N N . PRO A 0 450 . -48.168 -22.950 -50.028 1.00 46.12 450 A 1 ATOM 3458 C CA . PRO A 0 450 . -47.094 -22.040 -50.447 1.00 46.12 450 A 1 ATOM 3459 C C . PRO A 0 450 . -46.749 -22.040 -51.955 1.00 46.12 450 A 1 ATOM 3460 C CB . PRO A 0 450 . -45.903 -22.556 -49.631 1.00 46.12 450 A 1 ATOM 3461 O O . PRO A 0 450 . -47.244 -22.843 -52.745 1.00 46.12 450 A 1 ATOM 3462 C CG . PRO A 0 450 . -46.043 -24.071 -49.772 1.00 46.12 450 A 1 ATOM 3463 C CD . PRO A 0 450 . -47.549 -24.274 -49.937 1.00 46.12 450 A 1 ATOM 3464 N N . GLY A 0 451 . -45.801 -21.176 -52.348 1.00 39.46 451 A 1 ATOM 3465 C CA . GLY A 0 451 . -45.198 -21.151 -53.687 1.00 39.46 451 A 1 ATOM 3466 C C . GLY A 0 451 . -43.776 -20.566 -53.702 1.00 39.46 451 A 1 ATOM 3467 O O . GLY A 0 451 . -43.461 -19.652 -52.944 1.00 39.46 451 A 1 ATOM 3468 N N . GLN A 0 452 . -42.904 -21.106 -54.558 1.00 34.54 452 A 1 ATOM 3469 C CA . GLN A 0 452 . -41.514 -20.654 -54.750 1.00 34.54 452 A 1 ATOM 3470 C C . GLN A 0 452 . -41.428 -19.479 -55.744 1.00 34.54 452 A 1 ATOM 3471 C CB . GLN A 0 452 . -40.681 -21.805 -55.355 1.00 34.54 452 A 1 ATOM 3472 O O . GLN A 0 452 . -42.226 -19.443 -56.670 1.00 34.54 452 A 1 ATOM 3473 C CG . GLN A 0 452 . -40.679 -23.139 -54.593 1.00 34.54 452 A 1 ATOM 3474 C CD . GLN A 0 452 . -40.090 -24.246 -55.466 1.00 34.54 452 A 1 ATOM 3475 N NE2 . GLN A 0 452 . -38.879 -24.694 -55.221 1.00 34.54 452 A 1 ATOM 3476 O OE1 . GLN A 0 452 . -40.694 -24.708 -56.415 1.00 34.54 452 A 1 ATOM 3477 N N . VAL A 0 453 . -40.385 -18.636 -55.657 1.00 38.36 453 A 1 ATOM 3478 C CA . VAL A 0 453 . -39.478 -18.262 -56.779 1.00 38.36 453 A 1 ATOM 3479 C C . VAL A 0 453 . -38.174 -17.651 -56.208 1.00 38.36 453 A 1 ATOM 3480 C CB . VAL A 0 453 . -40.131 -17.368 -57.883 1.00 38.36 453 A 1 ATOM 3481 O O . VAL A 0 453 . -38.152 -17.077 -55.126 1.00 38.36 453 A 1 ATOM 3482 C CG1 . VAL A 0 453 . -39.149 -16.447 -58.632 1.00 38.36 453 A 1 ATOM 3483 C CG2 . VAL A 0 453 . -40.769 -18.209 -59.013 1.00 38.36 453 A 1 ATOM 3484 N N . SER A 0 454 . -37.062 -17.841 -56.927 1.00 36.16 454 A 1 ATOM 3485 C CA . SER A 0 454 . -35.675 -17.475 -56.573 1.00 36.16 454 A 1 ATOM 3486 C C . SER A 0 454 . -35.259 -16.058 -57.012 1.00 36.16 454 A 1 ATOM 3487 C CB . SER A 0 454 . -34.784 -18.470 -57.335 1.00 36.16 454 A 1 ATOM 3488 O O . SER A 0 454 . -35.726 -15.627 -58.061 1.00 36.16 454 A 1 ATOM 3489 O OG . SER A 0 454 . -33.408 -18.329 -57.036 1.00 36.16 454 A 1 ATOM 3490 N N . SER A 0 455 . -34.267 -15.428 -56.342 1.00 41.74 455 A 1 ATOM 3491 C CA . SER A 0 455 . -32.999 -15.010 -57.010 1.00 41.74 455 A 1 ATOM 3492 C C . SER A 0 455 . -31.947 -14.289 -56.124 1.00 41.74 455 A 1 ATOM 3493 C CB . SER A 0 455 . -33.237 -14.078 -58.216 1.00 41.74 455 A 1 ATOM 3494 O O . SER A 0 455 . -32.251 -13.216 -55.624 1.00 41.74 455 A 1 ATOM 3495 O OG . SER A 0 455 . -33.900 -12.885 -57.862 1.00 41.74 455 A 1 ATOM 3496 N N . ARG A 0 456 . -30.692 -14.807 -56.125 1.00 41.33 456 A 1 ATOM 3497 C CA . ARG A 0 456 . -29.358 -14.109 -56.223 1.00 41.33 456 A 1 ATOM 3498 C C . ARG A 0 456 . -28.955 -13.030 -55.172 1.00 41.33 456 A 1 ATOM 3499 C CB . ARG A 0 456 . -29.279 -13.514 -57.648 1.00 41.33 456 A 1 ATOM 3500 O O . ARG A 0 456 . -29.804 -12.298 -54.701 1.00 41.33 456 A 1 ATOM 3501 C CG . ARG A 0 456 . -29.291 -14.587 -58.752 1.00 41.33 456 A 1 ATOM 3502 C CD . ARG A 0 456 . -29.336 -13.962 -60.151 1.00 41.33 456 A 1 ATOM 3503 N NE . ARG A 0 456 . -29.273 -15.004 -61.197 1.00 41.33 456 A 1 ATOM 3504 N NH1 . ARG A 0 456 . -29.329 -13.617 -63.028 1.00 41.33 456 A 1 ATOM 3505 N NH2 . ARG A 0 456 . -29.134 -15.820 -63.320 1.00 41.33 456 A 1 ATOM 3506 C CZ . ARG A 0 456 . -29.247 -14.808 -62.505 1.00 41.33 456 A 1 ATOM 3507 N N . SER A 0 457 . -27.683 -12.750 -54.824 1.00 42.21 457 A 1 ATOM 3508 C CA . SER A 0 457 . -26.310 -13.353 -54.909 1.00 42.21 457 A 1 ATOM 3509 C C . SER A 0 457 . -25.335 -12.352 -54.202 1.00 42.21 457 A 1 ATOM 3510 C CB . SER A 0 457 . -25.862 -13.546 -56.363 1.00 42.21 457 A 1 ATOM 3511 O O . SER A 0 457 . -25.713 -11.189 -54.114 1.00 42.21 457 A 1 ATOM 3512 O OG . SER A 0 457 . -25.983 -12.356 -57.118 1.00 42.21 457 A 1 ATOM 3513 N N . SER A 0 458 . -24.120 -12.584 -53.669 1.00 38.92 458 A 1 ATOM 3514 C CA . SER A 0 458 . -23.010 -13.579 -53.768 1.00 38.92 458 A 1 ATOM 3515 C C . SER A 0 458 . -22.328 -13.713 -52.359 1.00 38.92 458 A 1 ATOM 3516 C CB . SER A 0 458 . -22.014 -13.031 -54.801 1.00 38.92 458 A 1 ATOM 3517 O O . SER A 0 458 . -22.888 -13.178 -51.412 1.00 38.92 458 A 1 ATOM 3518 O OG . SER A 0 458 . -22.614 -12.912 -56.075 1.00 38.92 458 A 1 ATOM 3519 N N . SER A 0 459 . -21.226 -14.415 -52.004 1.00 41.61 459 A 1 ATOM 3520 C CA . SER A 0 459 . -20.013 -15.008 -52.644 1.00 41.61 459 A 1 ATOM 3521 C C . SER A 0 459 . -18.918 -14.016 -53.130 1.00 41.61 459 A 1 ATOM 3522 C CB . SER A 0 459 . -20.390 -16.073 -53.679 1.00 41.61 459 A 1 ATOM 3523 O O . SER A 0 459 . -19.303 -12.926 -53.547 1.00 41.61 459 A 1 ATOM 3524 O OG . SER A 0 459 . -20.928 -17.198 -53.018 1.00 41.61 459 A 1 ATOM 3525 N N . PRO A 0 460 . -17.589 -14.347 -53.145 1.00 46.32 460 A 1 ATOM 3526 C CA . PRO A 0 460 . -16.940 -15.657 -52.901 1.00 46.32 460 A 1 ATOM 3527 C C . PRO A 0 460 . -15.649 -15.674 -52.010 1.00 46.32 460 A 1 ATOM 3528 C CB . PRO A 0 460 . -16.553 -16.051 -54.331 1.00 46.32 460 A 1 ATOM 3529 O O . PRO A 0 460 . -15.232 -14.670 -51.441 1.00 46.32 460 A 1 ATOM 3530 C CG . PRO A 0 460 . -16.017 -14.734 -54.903 1.00 46.32 460 A 1 ATOM 3531 C CD . PRO A 0 460 . -16.672 -13.644 -54.043 1.00 46.32 460 A 1 ATOM 3532 N N . SER A 0 461 . -15.007 -16.853 -51.923 1.00 35.22 461 A 1 ATOM 3533 C CA . SER A 0 461 . -13.792 -17.214 -51.145 1.00 35.22 461 A 1 ATOM 3534 C C . SER A 0 461 . -12.497 -17.338 -51.988 1.00 35.22 461 A 1 ATOM 3535 C CB . SER A 0 461 . -14.012 -18.600 -50.505 1.00 35.22 461 A 1 ATOM 3536 O O . SER A 0 461 . -12.560 -17.267 -53.210 1.00 35.22 461 A 1 ATOM 3537 O OG . SER A 0 461 . -15.358 -18.843 -50.149 1.00 35.22 461 A 1 ATOM 3538 N N . VAL A 0 462 . -11.343 -17.625 -51.345 1.00 39.10 462 A 1 ATOM 3539 C CA . VAL A 0 462 . -10.051 -18.151 -51.896 1.00 39.10 462 A 1 ATOM 3540 C C . VAL A 0 462 . -9.100 -18.399 -50.687 1.00 39.10 462 A 1 ATOM 3541 C CB . VAL A 0 462 . -9.489 -17.126 -52.934 1.00 39.10 462 A 1 ATOM 3542 O O . VAL A 0 462 . -9.175 -17.610 -49.753 1.00 39.10 462 A 1 ATOM 3543 C CG1 . VAL A 0 462 . -8.048 -16.623 -52.780 1.00 39.10 462 A 1 ATOM 3544 C CG2 . VAL A 0 462 . -9.603 -17.684 -54.363 1.00 39.10 462 A 1 ATOM 3545 N N . ARG A 0 463 . -8.213 -19.411 -50.537 1.00 37.80 463 A 1 ATOM 3546 C CA . ARG A 0 463 . -7.808 -20.644 -51.278 1.00 37.80 463 A 1 ATOM 3547 C C . ARG A 0 463 . -7.193 -21.681 -50.284 1.00 37.80 463 A 1 ATOM 3548 C CB . ARG A 0 463 . -6.737 -20.280 -52.336 1.00 37.80 463 A 1 ATOM 3549 O O . ARG A 0 463 . -7.176 -21.430 -49.086 1.00 37.80 463 A 1 ATOM 3550 C CG . ARG A 0 463 . -7.074 -20.806 -53.738 1.00 37.80 463 A 1 ATOM 3551 C CD . ARG A 0 463 . -6.092 -20.238 -54.772 1.00 37.80 463 A 1 ATOM 3552 N NE . ARG A 0 463 . -6.526 -20.522 -56.155 1.00 37.80 463 A 1 ATOM 3553 N NH1 . ARG A 0 463 . -5.242 -18.934 -57.219 1.00 37.80 463 A 1 ATOM 3554 N NH2 . ARG A 0 463 . -6.641 -20.195 -58.409 1.00 37.80 463 A 1 ATOM 3555 C CZ . ARG A 0 463 . -6.134 -19.885 -57.248 1.00 37.80 463 A 1 ATOM 3556 N N . MET A 0 464 . -6.624 -22.794 -50.775 1.00 33.56 464 A 1 ATOM 3557 C CA . MET A 0 464 . -5.709 -23.713 -50.045 1.00 33.56 464 A 1 ATOM 3558 C C . MET A 0 464 . -4.472 -24.066 -50.903 1.00 33.56 464 A 1 ATOM 3559 C CB . MET A 0 464 . -6.407 -25.044 -49.706 1.00 33.56 464 A 1 ATOM 3560 O O . MET A 0 464 . -4.485 -23.755 -52.094 1.00 33.56 464 A 1 ATOM 3561 C CG . MET A 0 464 . -7.615 -24.949 -48.775 1.00 33.56 464 A 1 ATOM 3562 S SD . MET A 0 464 . -7.993 -26.515 -47.929 1.00 33.56 464 A 1 ATOM 3563 C CE . MET A 0 464 . -8.169 -27.680 -49.310 1.00 33.56 464 A 1 ATOM 3564 N N . ILE A 0 465 . -3.471 -24.766 -50.332 1.00 40.67 465 A 1 ATOM 3565 C CA . ILE A 0 465 . -2.515 -25.696 -50.996 1.00 40.67 465 A 1 ATOM 3566 C C . ILE A 0 465 . -1.848 -26.612 -49.933 1.00 40.67 465 A 1 ATOM 3567 C CB . ILE A 0 465 . -1.508 -24.921 -51.898 1.00 40.67 465 A 1 ATOM 3568 O O . ILE A 0 465 . -1.861 -26.280 -48.750 1.00 40.67 465 A 1 ATOM 3569 C CG1 . ILE A 0 465 . -1.939 -25.026 -53.384 1.00 40.67 465 A 1 ATOM 3570 C CG2 . ILE A 0 465 . -0.034 -25.362 -51.797 1.00 40.67 465 A 1 ATOM 3571 C CD1 . ILE A 0 465 . -1.542 -23.796 -54.210 1.00 40.67 465 A 1 ATOM 3572 N N . THR A 0 466 . -1.329 -27.784 -50.330 1.00 35.01 466 A 1 ATOM 3573 C CA . THR A 0 466 . -0.887 -28.893 -49.446 1.00 35.01 466 A 1 ATOM 3574 C C . THR A 0 466 . 0.381 -29.630 -49.959 1.00 35.01 466 A 1 ATOM 3575 C CB . THR A 0 466 . -2.044 -29.915 -49.301 1.00 35.01 466 A 1 ATOM 3576 O O . THR A 0 466 . 0.888 -29.312 -51.030 1.00 35.01 466 A 1 ATOM 3577 C CG2 . THR A 0 466 . -3.214 -29.401 -48.466 1.00 35.01 466 A 1 ATOM 3578 O OG1 . THR A 0 466 . -2.572 -30.256 -50.562 1.00 35.01 466 A 1 ATOM 3579 N N . THR A 0 467 . 0.825 -30.667 -49.219 1.00 37.15 467 A 1 ATOM 3580 C CA . THR A 0 467 . 1.672 -31.844 -49.598 1.00 37.15 467 A 1 ATOM 3581 C C . THR A 0 467 . 3.219 -31.870 -49.423 1.00 37.15 467 A 1 ATOM 3582 C CB . THR A 0 467 . 1.259 -32.539 -50.918 1.00 37.15 467 A 1 ATOM 3583 O O . THR A 0 467 . 3.972 -31.268 -50.174 1.00 37.15 467 A 1 ATOM 3584 C CG2 . THR A 0 467 . -0.168 -33.086 -50.864 1.00 37.15 467 A 1 ATOM 3585 O OG1 . THR A 0 467 . 1.335 -31.720 -52.056 1.00 37.15 467 A 1 ATOM 3586 N N . SER A 0 468 . 3.643 -32.758 -48.494 1.00 39.05 468 A 1 ATOM 3587 C CA . SER A 0 468 . 4.681 -33.831 -48.581 1.00 39.05 468 A 1 ATOM 3588 C C . SER A 0 468 . 6.207 -33.580 -48.686 1.00 39.05 468 A 1 ATOM 3589 C CB . SER A 0 468 . 4.292 -34.848 -49.662 1.00 39.05 468 A 1 ATOM 3590 O O . SER A 0 468 . 6.677 -32.925 -49.607 1.00 39.05 468 A 1 ATOM 3591 O OG . SER A 0 468 . 4.296 -34.259 -50.943 1.00 39.05 468 A 1 ATOM 3592 N N . GLY A 0 469 . 6.980 -34.307 -47.847 1.00 38.81 469 A 1 ATOM 3593 C CA . GLY A 0 469 . 8.424 -34.602 -48.009 1.00 38.81 469 A 1 ATOM 3594 C C . GLY A 0 469 . 9.131 -35.119 -46.720 1.00 38.81 469 A 1 ATOM 3595 O O . GLY A 0 469 . 9.236 -34.335 -45.781 1.00 38.81 469 A 1 ATOM 3596 N N . PRO A 0 470 . 9.597 -36.393 -46.619 1.00 50.59 470 A 1 ATOM 3597 C CA . PRO A 0 470 . 10.186 -36.975 -45.384 1.00 50.59 470 A 1 ATOM 3598 C C . PRO A 0 470 . 11.625 -37.551 -45.517 1.00 50.59 470 A 1 ATOM 3599 C CB . PRO A 0 470 . 9.230 -38.138 -45.106 1.00 50.59 470 A 1 ATOM 3600 O O . PRO A 0 470 . 12.028 -37.838 -46.636 1.00 50.59 470 A 1 ATOM 3601 C CG . PRO A 0 470 . 8.997 -38.713 -46.511 1.00 50.59 470 A 1 ATOM 3602 C CD . PRO A 0 470 . 9.102 -37.495 -47.441 1.00 50.59 470 A 1 ATOM 3603 N N . THR A 0 471 . 12.326 -37.834 -44.389 1.00 42.39 471 A 1 ATOM 3604 C CA . THR A 0 471 . 13.149 -39.066 -44.103 1.00 42.39 471 A 1 ATOM 3605 C C . THR A 0 471 . 13.993 -38.994 -42.799 1.00 42.39 471 A 1 ATOM 3606 C CB . THR A 0 471 . 14.195 -39.437 -45.185 1.00 42.39 471 A 1 ATOM 3607 O O . THR A 0 471 . 14.628 -37.971 -42.580 1.00 42.39 471 A 1 ATOM 3608 C CG2 . THR A 0 471 . 13.636 -40.218 -46.380 1.00 42.39 471 A 1 ATOM 3609 O OG1 . THR A 0 471 . 14.921 -38.312 -45.616 1.00 42.39 471 A 1 ATOM 3610 N N . SER A 0 472 . 14.126 -40.132 -42.075 1.00 42.66 472 A 1 ATOM 3611 C CA . SER A 0 472 . 15.329 -40.609 -41.313 1.00 42.66 472 A 1 ATOM 3612 C C . SER A 0 472 . 15.860 -39.857 -40.049 1.00 42.66 472 A 1 ATOM 3613 C CB . SER A 0 472 . 16.438 -40.799 -42.357 1.00 42.66 472 A 1 ATOM 3614 O O . SER A 0 472 . 15.827 -38.639 -40.015 1.00 42.66 472 A 1 ATOM 3615 O OG . SER A 0 472 . 16.179 -41.998 -43.073 1.00 42.66 472 A 1 ATOM 3616 N N . GLU A 0 473 . 16.398 -40.472 -38.963 1.00 40.16 473 A 1 ATOM 3617 C CA . GLU A 0 473 . 16.552 -41.892 -38.526 1.00 40.16 473 A 1 ATOM 3618 C C . GLU A 0 473 . 16.391 -42.128 -36.986 1.00 40.16 473 A 1 ATOM 3619 C CB . GLU A 0 473 . 17.950 -42.473 -38.844 1.00 40.16 473 A 1 ATOM 3620 O O . GLU A 0 473 . 16.867 -41.347 -36.172 1.00 40.16 473 A 1 ATOM 3621 C CG . GLU A 0 473 . 18.268 -42.673 -40.325 1.00 40.16 473 A 1 ATOM 3622 C CD . GLU A 0 473 . 19.143 -43.902 -40.583 1.00 40.16 473 A 1 ATOM 3623 O OE1 . GLU A 0 473 . 18.636 -44.816 -41.276 1.00 40.16 473 A 1 ATOM 3624 O OE2 . GLU A 0 473 . 20.266 -43.955 -40.042 1.00 40.16 473 A 1 ATOM 3625 N N . LYS A 0 474 . 15.767 -43.276 -36.652 1.00 40.96 474 A 1 ATOM 3626 C CA . LYS A 0 474 . 15.888 -44.274 -35.537 1.00 40.96 474 A 1 ATOM 3627 C C . LYS A 0 474 . 16.363 -43.979 -34.071 1.00 40.96 474 A 1 ATOM 3628 C CB . LYS A 0 474 . 16.697 -45.466 -36.070 1.00 40.96 474 A 1 ATOM 3629 O O . LYS A 0 474 . 17.290 -43.210 -33.850 1.00 40.96 474 A 1 ATOM 3630 C CG . LYS A 0 474 . 15.843 -46.317 -37.019 1.00 40.96 474 A 1 ATOM 3631 C CD . LYS A 0 474 . 16.682 -47.437 -37.632 1.00 40.96 474 A 1 ATOM 3632 C CE . LYS A 0 474 . 15.800 -48.318 -38.519 1.00 40.96 474 A 1 ATOM 3633 N NZ . LYS A 0 474 . 16.632 -49.220 -39.350 1.00 40.96 474 A 1 ATOM 3634 N N . PRO A 0 475 . 15.835 -44.740 -33.064 1.00 42.87 475 A 1 ATOM 3635 C CA . PRO A 0 475 . 16.176 -44.625 -31.629 1.00 42.87 475 A 1 ATOM 3636 C C . PRO A 0 475 . 16.736 -45.906 -30.946 1.00 42.87 475 A 1 ATOM 3637 C CB . PRO A 0 475 . 14.805 -44.334 -31.013 1.00 42.87 475 A 1 ATOM 3638 O O . PRO A 0 475 . 16.676 -47.002 -31.501 1.00 42.87 475 A 1 ATOM 3639 C CG . PRO A 0 475 . 13.928 -45.365 -31.731 1.00 42.87 475 A 1 ATOM 3640 C CD . PRO A 0 475 . 14.553 -45.451 -33.127 1.00 42.87 475 A 1 ATOM 3641 N N . THR A 0 476 . 17.129 -45.785 -29.666 1.00 39.33 476 A 1 ATOM 3642 C CA . THR A 0 476 . 17.090 -46.844 -28.616 1.00 39.33 476 A 1 ATOM 3643 C C . THR A 0 476 . 16.821 -46.180 -27.233 1.00 39.33 476 A 1 ATOM 3644 C CB . THR A 0 476 . 18.378 -47.693 -28.573 1.00 39.33 476 A 1 ATOM 3645 O O . THR A 0 476 . 16.871 -44.956 -27.162 1.00 39.33 476 A 1 ATOM 3646 C CG2 . THR A 0 476 . 18.851 -48.303 -29.890 1.00 39.33 476 A 1 ATOM 3647 O OG1 . THR A 0 476 . 19.459 -46.966 -28.049 1.00 39.33 476 A 1 ATOM 3648 N N . ARG A 0 477 . 16.515 -46.845 -26.099 1.00 38.23 477 A 1 ATOM 3649 C CA . ARG A 0 477 . 16.365 -48.291 -25.808 1.00 38.23 477 A 1 ATOM 3650 C C . ARG A 0 477 . 15.158 -48.626 -24.886 1.00 38.23 477 A 1 ATOM 3651 C CB . ARG A 0 477 . 17.696 -48.878 -25.281 1.00 38.23 477 A 1 ATOM 3652 O O . ARG A 0 477 . 14.057 -48.766 -25.398 1.00 38.23 477 A 1 ATOM 3653 C CG . ARG A 0 477 . 17.693 -50.406 -25.432 1.00 38.23 477 A 1 ATOM 3654 C CD . ARG A 0 477 . 18.922 -51.056 -24.791 1.00 38.23 477 A 1 ATOM 3655 N NE . ARG A 0 477 . 18.784 -52.525 -24.808 1.00 38.23 477 A 1 ATOM 3656 N NH1 . ARG A 0 477 . 20.846 -53.091 -25.666 1.00 38.23 477 A 1 ATOM 3657 N NH2 . ARG A 0 477 . 19.347 -54.685 -25.243 1.00 38.23 477 A 1 ATOM 3658 C CZ . ARG A 0 477 . 19.659 -53.420 -25.236 1.00 38.23 477 A 1 ATOM 3659 N N . SER A 0 478 . 15.360 -48.841 -23.576 1.00 36.38 478 A 1 ATOM 3660 C CA . SER A 0 478 . 14.384 -49.422 -22.623 1.00 36.38 478 A 1 ATOM 3661 C C . SER A 0 478 . 14.792 -49.233 -21.151 1.00 36.38 478 A 1 ATOM 3662 C CB . SER A 0 478 . 14.310 -50.945 -22.846 1.00 36.38 478 A 1 ATOM 3663 O O . SER A 0 478 . 15.984 -49.330 -20.880 1.00 36.38 478 A 1 ATOM 3664 O OG . SER A 0 478 . 15.592 -51.558 -22.745 1.00 36.38 478 A 1 ATOM 3665 N N . HIS A 0 479 . 13.831 -49.088 -20.219 1.00 38.48 479 A 1 ATOM 3666 C CA . HIS A 0 479 . 13.612 -49.983 -19.050 1.00 38.48 479 A 1 ATOM 3667 C C . HIS A 0 479 . 12.408 -49.519 -18.172 1.00 38.48 479 A 1 ATOM 3668 C CB . HIS A 0 479 . 14.865 -50.158 -18.163 1.00 38.48 479 A 1 ATOM 3669 O O . HIS A 0 479 . 12.406 -48.366 -17.749 1.00 38.48 479 A 1 ATOM 3670 C CG . HIS A 0 479 . 15.651 -51.396 -18.540 1.00 38.48 479 A 1 ATOM 3671 C CD2 . HIS A 0 479 . 16.883 -51.445 -19.137 1.00 38.48 479 A 1 ATOM 3672 N ND1 . HIS A 0 479 . 15.220 -52.698 -18.407 1.00 38.48 479 A 1 ATOM 3673 C CE1 . HIS A 0 479 . 16.155 -53.505 -18.938 1.00 38.48 479 A 1 ATOM 3674 N NE2 . HIS A 0 479 . 17.176 -52.783 -19.426 1.00 38.48 479 A 1 ATOM 3675 N N . PRO A 0 480 . 11.396 -50.377 -17.897 1.00 37.33 480 A 1 ATOM 3676 C CA . PRO A 0 480 . 10.257 -50.087 -16.997 1.00 37.33 480 A 1 ATOM 3677 C C . PRO A 0 480 . 10.107 -51.082 -15.807 1.00 37.33 480 A 1 ATOM 3678 C CB . PRO A 0 480 . 9.066 -50.174 -17.959 1.00 37.33 480 A 1 ATOM 3679 O O . PRO A 0 480 . 10.925 -51.992 -15.702 1.00 37.33 480 A 1 ATOM 3680 C CG . PRO A 0 480 . 9.440 -51.332 -18.893 1.00 37.33 480 A 1 ATOM 3681 C CD . PRO A 0 480 . 10.967 -51.429 -18.814 1.00 37.33 480 A 1 ATOM 3682 N N . TRP A 0 481 . 9.005 -50.945 -15.029 1.00 33.62 481 A 1 ATOM 3683 C CA . TRP A 0 481 . 8.482 -51.742 -13.868 1.00 33.62 481 A 1 ATOM 3684 C C . TRP A 0 481 . 8.734 -51.113 -12.476 1.00 33.62 481 A 1 ATOM 3685 C CB . TRP A 0 481 . 8.951 -53.216 -13.861 1.00 33.62 481 A 1 ATOM 3686 O O . TRP A 0 481 . 9.807 -50.556 -12.274 1.00 33.62 481 A 1 ATOM 3687 C CG . TRP A 0 481 . 8.446 -54.156 -14.920 1.00 33.62 481 A 1 ATOM 3688 C CD1 . TRP A 0 481 . 8.120 -53.850 -16.195 1.00 33.62 481 A 1 ATOM 3689 C CD2 . TRP A 0 481 . 8.182 -55.588 -14.784 1.00 33.62 481 A 1 ATOM 3690 C CE2 . TRP A 0 481 . 7.724 -56.088 -16.040 1.00 33.62 481 A 1 ATOM 3691 C CE3 . TRP A 0 481 . 8.260 -56.513 -13.720 1.00 33.62 481 A 1 ATOM 3692 N NE1 . TRP A 0 481 . 7.707 -54.985 -16.864 1.00 33.62 481 A 1 ATOM 3693 C CH2 . TRP A 0 481 . 7.472 -58.327 -15.159 1.00 33.62 481 A 1 ATOM 3694 C CZ2 . TRP A 0 481 . 7.378 -57.433 -16.239 1.00 33.62 481 A 1 ATOM 3695 C CZ3 . TRP A 0 481 . 7.909 -57.865 -13.904 1.00 33.62 481 A 1 ATOM 3696 N N . THR A 0 482 . 7.843 -51.163 -11.463 1.00 40.31 482 A 1 ATOM 3697 C CA . THR A 0 482 . 6.378 -51.460 -11.343 1.00 40.31 482 A 1 ATOM 3698 C C . THR A 0 482 . 5.835 -50.838 -10.022 1.00 40.31 482 A 1 ATOM 3699 C CB . THR A 0 482 . 6.015 -52.967 -11.280 1.00 40.31 482 A 1 ATOM 3700 O O . THR A 0 482 . 6.655 -50.572 -9.143 1.00 40.31 482 A 1 ATOM 3701 C CG2 . THR A 0 482 . 5.453 -53.497 -12.600 1.00 40.31 482 A 1 ATOM 3702 O OG1 . THR A 0 482 . 7.108 -53.773 -10.916 1.00 40.31 482 A 1 ATOM 3703 N N . PRO A 0 483 . 4.512 -50.598 -9.851 1.00 41.08 483 A 1 ATOM 3704 C CA . PRO A 0 483 . 3.927 -49.920 -8.676 1.00 41.08 483 A 1 ATOM 3705 C C . PRO A 0 483 . 3.146 -50.832 -7.696 1.00 41.08 483 A 1 ATOM 3706 C CB . PRO A 0 483 . 2.954 -48.925 -9.311 1.00 41.08 483 A 1 ATOM 3707 O O . PRO A 0 483 . 2.759 -51.927 -8.080 1.00 41.08 483 A 1 ATOM 3708 C CG . PRO A 0 483 . 2.339 -49.763 -10.436 1.00 41.08 483 A 1 ATOM 3709 C CD . PRO A 0 483 . 3.490 -50.669 -10.893 1.00 41.08 483 A 1 ATOM 3710 N N . ASP A 0 484 . 2.884 -50.308 -6.488 1.00 37.15 484 A 1 ATOM 3711 C CA . ASP A 0 484 . 1.844 -50.640 -5.476 1.00 37.15 484 A 1 ATOM 3712 C C . ASP A 0 484 . 1.971 -49.568 -4.352 1.00 37.15 484 A 1 ATOM 3713 C CB . ASP A 0 484 . 2.086 -52.038 -4.857 1.00 37.15 484 A 1 ATOM 3714 O O . ASP A 0 484 . 3.068 -49.032 -4.176 1.00 37.15 484 A 1 ATOM 3715 C CG . ASP A 0 484 . 1.380 -53.202 -5.571 1.00 37.15 484 A 1 ATOM 3716 O OD1 . ASP A 0 484 . 0.324 -52.967 -6.202 1.00 37.15 484 A 1 ATOM 3717 O OD2 . ASP A 0 484 . 1.881 -54.344 -5.423 1.00 37.15 484 A 1 ATOM 3718 N N . ASP A 0 485 . 0.992 -49.170 -3.526 1.00 36.50 485 A 1 ATOM 3719 C CA . ASP A 0 485 . -0.489 -49.221 -3.538 1.00 36.50 485 A 1 ATOM 3720 C C . ASP A 0 485 . -1.009 -48.175 -2.489 1.00 36.50 485 A 1 ATOM 3721 C CB . ASP A 0 485 . -0.984 -50.654 -3.215 1.00 36.50 485 A 1 ATOM 3722 O O . ASP A 0 485 . -0.198 -47.514 -1.833 1.00 36.50 485 A 1 ATOM 3723 C CG . ASP A 0 485 . -2.515 -50.816 -3.255 1.00 36.50 485 A 1 ATOM 3724 O OD1 . ASP A 0 485 . -3.165 -50.041 -3.999 1.00 36.50 485 A 1 ATOM 3725 O OD2 . ASP A 0 485 . -3.046 -51.617 -2.457 1.00 36.50 485 A 1 ATOM 3726 N N . SER A 0 486 . -2.332 -48.068 -2.286 1.00 38.72 486 A 1 ATOM 3727 C CA . SER A 0 486 . -3.108 -47.419 -1.200 1.00 38.72 486 A 1 ATOM 3728 C C . SER A 0 486 . -3.722 -46.014 -1.424 1.00 38.72 486 A 1 ATOM 3729 C CB . SER A 0 486 . -2.481 -47.591 0.200 1.00 38.72 486 A 1 ATOM 3730 O O . SER A 0 486 . -3.040 -44.996 -1.403 1.00 38.72 486 A 1 ATOM 3731 O OG . SER A 0 486 . -1.338 -46.790 0.413 1.00 38.72 486 A 1 ATOM 3732 N N . THR A 0 487 . -5.070 -46.003 -1.489 1.00 38.27 487 A 1 ATOM 3733 C CA . THR A 0 487 . -6.033 -45.088 -0.804 1.00 38.27 487 A 1 ATOM 3734 C C . THR A 0 487 . -5.969 -43.554 -1.041 1.00 38.27 487 A 1 ATOM 3735 C CB . THR A 0 487 . -6.015 -45.384 0.711 1.00 38.27 487 A 1 ATOM 3736 O O . THR A 0 487 . -4.925 -42.940 -0.882 1.00 38.27 487 A 1 ATOM 3737 C CG2 . THR A 0 487 . -6.416 -46.826 1.038 1.00 38.27 487 A 1 ATOM 3738 O OG1 . THR A 0 487 . -4.733 -45.174 1.253 1.00 38.27 487 A 1 ATOM 3739 N N . ASP A 0 488 . -7.070 -42.821 -1.287 1.00 34.85 488 A 1 ATOM 3740 C CA . ASP A 0 488 . -8.482 -43.227 -1.442 1.00 34.85 488 A 1 ATOM 3741 C C . ASP A 0 488 . -9.383 -42.137 -2.084 1.00 34.85 488 A 1 ATOM 3742 C CB . ASP A 0 488 . -9.085 -43.573 -0.062 1.00 34.85 488 A 1 ATOM 3743 O O . ASP A 0 488 . -8.989 -40.983 -2.229 1.00 34.85 488 A 1 ATOM 3744 C CG . ASP A 0 488 . -9.890 -44.871 -0.121 1.00 34.85 488 A 1 ATOM 3745 O OD1 . ASP A 0 488 . -10.676 -45.007 -1.090 1.00 34.85 488 A 1 ATOM 3746 O OD2 . ASP A 0 488 . -9.694 -45.715 0.776 1.00 34.85 488 A 1 ATOM 3747 N N . THR A 0 489 . -10.650 -42.494 -2.333 1.00 35.22 489 A 1 ATOM 3748 C CA . THR A 0 489 . -11.829 -41.638 -2.613 1.00 35.22 489 A 1 ATOM 3749 C C . THR A 0 489 . -11.875 -40.783 -3.894 1.00 35.22 489 A 1 ATOM 3750 C CB . THR A 0 489 . -12.253 -40.786 -1.404 1.00 35.22 489 A 1 ATOM 3751 O O . THR A 0 489 . -11.215 -39.762 -4.058 1.00 35.22 489 A 1 ATOM 3752 C CG2 . THR A 0 489 . -12.778 -41.634 -0.245 1.00 35.22 489 A 1 ATOM 3753 O OG1 . THR A 0 489 . -11.193 -40.012 -0.903 1.00 35.22 489 A 1 ATOM 3754 N N . ASN A 0 490 . -12.820 -41.155 -4.764 1.00 33.44 490 A 1 ATOM 3755 C CA . ASN A 0 490 . -13.317 -40.378 -5.905 1.00 33.44 490 A 1 ATOM 3756 C C . ASN A 0 490 . -13.991 -39.044 -5.513 1.00 33.44 490 A 1 ATOM 3757 C CB . ASN A 0 490 . -14.391 -41.228 -6.614 1.00 33.44 490 A 1 ATOM 3758 O O . ASN A 0 490 . -14.705 -38.977 -4.514 1.00 33.44 490 A 1 ATOM 3759 C CG . ASN A 0 490 . -13.882 -42.557 -7.129 1.00 33.44 490 A 1 ATOM 3760 N ND2 . ASN A 0 490 . -14.353 -43.660 -6.594 1.00 33.44 490 A 1 ATOM 3761 O OD1 . ASN A 0 490 . -13.061 -42.622 -8.021 1.00 33.44 490 A 1 ATOM 3762 N N . GLY A 0 491 . -13.931 -38.054 -6.411 1.00 31.67 491 A 1 ATOM 3763 C CA . GLY A 0 491 . -14.809 -36.876 -6.418 1.00 31.67 491 A 1 ATOM 3764 C C . GLY A 0 491 . -14.823 -36.217 -7.801 1.00 31.67 491 A 1 ATOM 3765 O O . GLY A 0 491 . -13.800 -35.712 -8.251 1.00 31.67 491 A 1 ATOM 3766 N N . SER A 0 492 . -15.951 -36.269 -8.516 1.00 33.56 492 A 1 ATOM 3767 C CA . SER A 0 492 . -16.046 -35.807 -9.910 1.00 33.56 492 A 1 ATOM 3768 C C . SER A 0 492 . -16.282 -34.298 -10.015 1.00 33.56 492 A 1 ATOM 3769 C CB . SER A 0 492 . -17.174 -36.554 -10.630 1.00 33.56 492 A 1 ATOM 3770 O O . SER A 0 492 . -17.351 -33.821 -9.632 1.00 33.56 492 A 1 ATOM 3771 O OG . SER A 0 492 . -18.393 -36.379 -9.932 1.00 33.56 492 A 1 ATOM 3772 N N . ASP A 0 493 . -15.333 -33.568 -10.598 1.00 29.91 493 A 1 ATOM 3773 C CA . ASP A 0 493 . -15.433 -32.120 -10.808 1.00 29.91 493 A 1 ATOM 3774 C C . ASP A 0 493 . -16.064 -31.800 -12.177 1.00 29.91 493 A 1 ATOM 3775 C CB . ASP A 0 493 . -14.037 -31.501 -10.625 1.00 29.91 493 A 1 ATOM 3776 O O . ASP A 0 493 . -15.422 -31.957 -13.219 1.00 29.91 493 A 1 ATOM 3777 C CG . ASP A 0 493 . -14.075 -29.979 -10.456 1.00 29.91 493 A 1 ATOM 3778 O OD1 . ASP A 0 493 . -15.196 -29.419 -10.408 1.00 29.91 493 A 1 ATOM 3779 O OD2 . ASP A 0 493 . -12.976 -29.393 -10.352 1.00 29.91 493 A 1 ATOM 3780 N N . ASN A 0 494 . -17.362 -31.457 -12.196 1.00 30.30 494 A 1 ATOM 3781 C CA . ASN A 0 494 . -18.090 -31.143 -13.434 1.00 30.30 494 A 1 ATOM 3782 C C . ASN A 0 494 . -19.421 -30.384 -13.186 1.00 30.30 494 A 1 ATOM 3783 C CB . ASN A 0 494 . -18.283 -32.452 -14.249 1.00 30.30 494 A 1 ATOM 3784 O O . ASN A 0 494 . -20.505 -30.924 -13.417 1.00 30.30 494 A 1 ATOM 3785 C CG . ASN A 0 494 . -18.220 -32.244 -15.753 1.00 30.30 494 A 1 ATOM 3786 N ND2 . ASN A 0 494 . -18.300 -33.312 -16.514 1.00 30.30 494 A 1 ATOM 3787 O OD1 . ASN A 0 494 . -18.086 -31.154 -16.285 1.00 30.30 494 A 1 ATOM 3788 N N . SER A 0 495 . -19.373 -29.134 -12.697 1.00 30.62 495 A 1 ATOM 3789 C CA . SER A 0 495 . -20.591 -28.326 -12.454 1.00 30.62 495 A 1 ATOM 3790 C C . SER A 0 495 . -20.459 -26.820 -12.757 1.00 30.62 495 A 1 ATOM 3791 C CB . SER A 0 495 . -21.118 -28.550 -11.032 1.00 30.62 495 A 1 ATOM 3792 O O . SER A 0 495 . -19.889 -26.045 -11.994 1.00 30.62 495 A 1 ATOM 3793 O OG . SER A 0 495 . -20.147 -28.217 -10.066 1.00 30.62 495 A 1 ATOM 3794 N N . ILE A 0 496 . -21.080 -26.422 -13.868 1.00 27.59 496 A 1 ATOM 3795 C CA . ILE A 0 496 . -21.474 -25.062 -14.304 1.00 27.59 496 A 1 ATOM 3796 C C . ILE A 0 496 . -22.879 -24.749 -13.699 1.00 27.59 496 A 1 ATOM 3797 C CB . ILE A 0 496 . -21.501 -25.152 -15.862 1.00 27.59 496 A 1 ATOM 3798 O O . ILE A 0 496 . -23.561 -25.730 -13.389 1.00 27.59 496 A 1 ATOM 3799 C CG1 . ILE A 0 496 . -20.101 -25.425 -16.470 1.00 27.59 496 A 1 ATOM 3800 C CG2 . ILE A 0 496 . -22.116 -23.935 -16.555 1.00 27.59 496 A 1 ATOM 3801 C CD1 . ILE A 0 496 . -20.136 -25.892 -17.936 1.00 27.59 496 A 1 ATOM 3802 N N . PRO A 0 497 . -23.432 -23.504 -13.592 1.00 34.38 497 A 1 ATOM 3803 C CA . PRO A 0 497 . -22.920 -22.117 -13.732 1.00 34.38 497 A 1 ATOM 3804 C C . PRO A 0 497 . -23.172 -21.245 -12.456 1.00 34.38 497 A 1 ATOM 3805 C CB . PRO A 0 497 . -23.797 -21.554 -14.872 1.00 34.38 497 A 1 ATOM 3806 O O . PRO A 0 497 . -23.630 -21.755 -11.441 1.00 34.38 497 A 1 ATOM 3807 C CG . PRO A 0 497 . -25.138 -22.288 -14.730 1.00 34.38 497 A 1 ATOM 3808 C CD . PRO A 0 497 . -24.886 -23.389 -13.700 1.00 34.38 497 A 1 ATOM 3809 N N . MET A 0 498 . -22.991 -19.908 -12.512 1.00 28.30 498 A 1 ATOM 3810 C CA . MET A 0 498 . -24.131 -18.948 -12.464 1.00 28.30 498 A 1 ATOM 3811 C C . MET A 0 498 . -23.747 -17.454 -12.571 1.00 28.30 498 A 1 ATOM 3812 C CB . MET A 0 498 . -25.103 -19.161 -11.277 1.00 28.30 498 A 1 ATOM 3813 O O . MET A 0 498 . -22.616 -17.048 -12.329 1.00 28.30 498 A 1 ATOM 3814 C CG . MET A 0 498 . -26.304 -20.029 -11.700 1.00 28.30 498 A 1 ATOM 3815 S SD . MET A 0 498 . -27.309 -19.386 -13.081 1.00 28.30 498 A 1 ATOM 3816 C CE . MET A 0 498 . -28.458 -18.305 -12.193 1.00 28.30 498 A 1 ATOM 3817 N N . ALA A 0 499 . -24.743 -16.667 -12.991 1.00 28.75 499 A 1 ATOM 3818 C CA . ALA A 0 499 . -24.732 -15.267 -13.426 1.00 28.75 499 A 1 ATOM 3819 C C . ALA A 0 499 . -23.942 -14.223 -12.599 1.00 28.75 499 A 1 ATOM 3820 C CB . ALA A 0 499 . -26.208 -14.844 -13.475 1.00 28.75 499 A 1 ATOM 3821 O O . ALA A 0 499 . -23.907 -14.248 -11.371 1.00 28.75 499 A 1 ATOM 3822 N N . TYR A 0 500 . -23.449 -13.201 -13.310 1.00 25.24 500 A 1 ATOM 3823 C CA . TYR A 0 500 . -23.166 -11.864 -12.775 1.00 25.24 500 A 1 ATOM 3824 C C . TYR A 0 500 . -24.288 -10.899 -13.183 1.00 25.24 500 A 1 ATOM 3825 C CB . TYR A 0 500 . -21.831 -11.327 -13.324 1.00 25.24 500 A 1 ATOM 3826 O O . TYR A 0 500 . -24.759 -10.954 -14.318 1.00 25.24 500 A 1 ATOM 3827 C CG . TYR A 0 500 . -20.600 -11.620 -12.489 1.00 25.24 500 A 1 ATOM 3828 C CD1 . TYR A 0 500 . -19.928 -10.563 -11.840 1.00 25.24 500 A 1 ATOM 3829 C CD2 . TYR A 0 500 . -20.087 -12.929 -12.413 1.00 25.24 500 A 1 ATOM 3830 C CE1 . TYR A 0 500 . -18.722 -10.803 -11.155 1.00 25.24 500 A 1 ATOM 3831 C CE2 . TYR A 0 500 . -18.887 -13.176 -11.719 1.00 25.24 500 A 1 ATOM 3832 O OH . TYR A 0 500 . -17.003 -12.343 -10.498 1.00 25.24 500 A 1 ATOM 3833 C CZ . TYR A 0 500 . -18.192 -12.111 -11.111 1.00 25.24 500 A 1 ATOM 3834 N N . LEU A 0 501 . -24.637 -9.963 -12.299 1.00 25.36 501 A 1 ATOM 3835 C CA . LEU A 0 501 . -25.327 -8.725 -12.663 1.00 25.36 501 A 1 ATOM 3836 C C . LEU A 0 501 . -24.331 -7.569 -12.561 1.00 25.36 501 A 1 ATOM 3837 C CB . LEU A 0 501 . -26.556 -8.498 -11.761 1.00 25.36 501 A 1 ATOM 3838 O O . LEU A 0 501 . -23.802 -7.293 -11.486 1.00 25.36 501 A 1 ATOM 3839 C CG . LEU A 0 501 . -27.760 -9.403 -12.082 1.00 25.36 501 A 1 ATOM 3840 C CD1 . LEU A 0 501 . -28.832 -9.234 -11.005 1.00 25.36 501 A 1 ATOM 3841 C CD2 . LEU A 0 501 . -28.398 -9.062 -13.433 1.00 25.36 501 A 1 ATOM 3842 N N . THR A 0 502 . -24.076 -6.899 -13.680 1.00 26.43 502 A 1 ATOM 3843 C CA . THR A 0 502 . -23.428 -5.585 -13.703 1.00 26.43 502 A 1 ATOM 3844 C C . THR A 0 502 . -24.439 -4.536 -13.257 1.00 26.43 502 A 1 ATOM 3845 C CB . THR A 0 502 . -22.936 -5.233 -15.116 1.00 26.43 502 A 1 ATOM 3846 O O . THR A 0 502 . -25.483 -4.386 -13.891 1.00 26.43 502 A 1 ATOM 3847 C CG2 . THR A 0 502 . -21.678 -6.018 -15.483 1.00 26.43 502 A 1 ATOM 3848 O OG1 . THR A 0 502 . -23.930 -5.558 -16.063 1.00 26.43 502 A 1 ATOM 3849 N N . LEU A 0 503 . -24.126 -3.807 -12.188 1.00 26.93 503 A 1 ATOM 3850 C CA . LEU A 0 503 . -24.891 -2.645 -11.749 1.00 26.93 503 A 1 ATOM 3851 C C . LEU A 0 503 . -23.955 -1.446 -11.627 1.00 26.93 503 A 1 ATOM 3852 C CB . LEU A 0 503 . -25.665 -2.964 -10.451 1.00 26.93 503 A 1 ATOM 3853 O O . LEU A 0 503 . -23.368 -1.198 -10.576 1.00 26.93 503 A 1 ATOM 3854 C CG . LEU A 0 503 . -27.125 -3.365 -10.723 1.00 26.93 503 A 1 ATOM 3855 C CD1 . LEU A 0 503 . -27.745 -3.990 -9.473 1.00 26.93 503 A 1 ATOM 3856 C CD2 . LEU A 0 503 . -27.980 -2.152 -11.104 1.00 26.93 503 A 1 ATOM 3857 N N . ASP A 0 504 . -23.846 -0.694 -12.719 1.00 28.34 504 A 1 ATOM 3858 C CA . ASP A 0 504 . -23.439 0.702 -12.639 1.00 28.34 504 A 1 ATOM 3859 C C . ASP A 0 504 . -24.437 1.446 -11.743 1.00 28.34 504 A 1 ATOM 3860 C CB . ASP A 0 504 . -23.404 1.334 -14.037 1.00 28.34 504 A 1 ATOM 3861 O O . ASP A 0 504 . -25.658 1.325 -11.904 1.00 28.34 504 A 1 ATOM 3862 C CG . ASP A 0 504 . -22.311 0.714 -14.904 1.00 28.34 504 A 1 ATOM 3863 O OD1 . ASP A 0 504 . -21.126 0.976 -14.599 1.00 28.34 504 A 1 ATOM 3864 O OD2 . ASP A 0 504 . -22.674 -0.037 -15.836 1.00 28.34 504 A 1 ATOM 3865 N N . HIS A 0 505 . -23.932 2.227 -10.792 1.00 36.66 505 A 1 ATOM 3866 C CA . HIS A 0 505 . -24.754 3.140 -10.008 1.00 36.66 505 A 1 ATOM 3867 C C . HIS A 0 505 . -24.282 4.572 -10.207 1.00 36.66 505 A 1 ATOM 3868 C CB . HIS A 0 505 . -24.891 2.681 -8.547 1.00 36.66 505 A 1 ATOM 3869 O O . HIS A 0 505 . -23.269 5.019 -9.674 1.00 36.66 505 A 1 ATOM 3870 C CG . HIS A 0 505 . -26.186 1.932 -8.312 1.00 36.66 505 A 1 ATOM 3871 C CD2 . HIS A 0 505 . -26.903 1.894 -7.147 1.00 36.66 505 A 1 ATOM 3872 N ND1 . HIS A 0 505 . -26.935 1.273 -9.264 1.00 36.66 505 A 1 ATOM 3873 C CE1 . HIS A 0 505 . -28.081 0.872 -8.690 1.00 36.66 505 A 1 ATOM 3874 N NE2 . HIS A 0 505 . -28.101 1.212 -7.392 1.00 36.66 505 A 1 ATOM 3875 N N . GLN A 0 506 . -25.066 5.279 -11.017 1.00 27.57 506 A 1 ATOM 3876 C CA . GLN A 0 506 . -24.995 6.718 -11.180 1.00 27.57 506 A 1 ATOM 3877 C C . GLN A 0 506 . -25.381 7.386 -9.856 1.00 27.57 506 A 1 ATOM 3878 C CB . GLN A 0 506 . -26.000 7.159 -12.262 1.00 27.57 506 A 1 ATOM 3879 O O . GLN A 0 506 . -26.516 7.244 -9.407 1.00 27.57 506 A 1 ATOM 3880 C CG . GLN A 0 506 . -25.807 6.526 -13.649 1.00 27.57 506 A 1 ATOM 3881 C CD . GLN A 0 506 . -26.934 6.897 -14.615 1.00 27.57 506 A 1 ATOM 3882 N NE2 . GLN A 0 506 . -26.915 6.384 -15.824 1.00 27.57 506 A 1 ATOM 3883 O OE1 . GLN A 0 506 . -27.852 7.643 -14.318 1.00 27.57 506 A 1 ATOM 3884 N N . LEU A 0 507 . -24.483 8.184 -9.286 1.00 32.42 507 A 1 ATOM 3885 C CA . LEU A 0 507 . -24.857 9.285 -8.403 1.00 32.42 507 A 1 ATOM 3886 C C . LEU A 0 507 . -24.110 10.535 -8.866 1.00 32.42 507 A 1 ATOM 3887 C CB . LEU A 0 507 . -24.610 8.939 -6.921 1.00 32.42 507 A 1 ATOM 3888 O O . LEU A 0 507 . -22.887 10.543 -8.986 1.00 32.42 507 A 1 ATOM 3889 C CG . LEU A 0 507 . -25.648 7.976 -6.305 1.00 32.42 507 A 1 ATOM 3890 C CD1 . LEU A 0 507 . -25.266 7.668 -4.858 1.00 32.42 507 A 1 ATOM 3891 C CD2 . LEU A 0 507 . -27.068 8.558 -6.288 1.00 32.42 507 A 1 ATOM 3892 N N . GLN A 0 508 . -24.871 11.578 -9.193 1.00 30.61 508 A 1 ATOM 3893 C CA . GLN A 0 508 . -24.327 12.856 -9.639 1.00 30.61 508 A 1 ATOM 3894 C C . GLN A 0 508 . -23.876 13.668 -8.426 1.00 30.61 508 A 1 ATOM 3895 C CB . GLN A 0 508 . -25.393 13.650 -10.414 1.00 30.61 508 A 1 ATOM 3896 O O . GLN A 0 508 . -24.706 14.041 -7.597 1.00 30.61 508 A 1 ATOM 3897 C CG . GLN A 0 508 . -25.765 13.041 -11.773 1.00 30.61 508 A 1 ATOM 3898 C CD . GLN A 0 508 . -26.857 13.837 -12.492 1.00 30.61 508 A 1 ATOM 3899 N NE2 . GLN A 0 508 . -27.033 13.619 -13.776 1.00 30.61 508 A 1 ATOM 3900 O OE1 . GLN A 0 508 . -27.574 14.656 -11.928 1.00 30.61 508 A 1 ATOM 3901 N N . ALA A 0 509 . -22.597 14.037 -8.373 1.00 32.08 509 A 1 ATOM 3902 C CA . ALA A 0 509 . -22.128 15.086 -7.475 1.00 32.08 509 A 1 ATOM 3903 C C . ALA A 0 509 . -22.688 16.444 -7.943 1.00 32.08 509 A 1 ATOM 3904 C CB . ALA A 0 509 . -20.595 15.046 -7.418 1.00 32.08 509 A 1 ATOM 3905 O O . ALA A 0 509 . -22.059 17.163 -8.720 1.00 32.08 509 A 1 ATOM 3906 N N . ARG A 0 510 . -23.907 16.789 -7.508 1.00 30.86 510 A 1 ATOM 3907 C CA . ARG A 0 510 . -24.515 18.094 -7.796 1.00 30.86 510 A 1 ATOM 3908 C C . ARG A 0 510 . -23.733 19.190 -7.078 1.00 30.86 510 A 1 ATOM 3909 C CB . ARG A 0 510 . -26.003 18.114 -7.410 1.00 30.86 510 A 1 ATOM 3910 O O . ARG A 0 510 . -23.841 19.359 -5.867 1.00 30.86 510 A 1 ATOM 3911 C CG . ARG A 0 510 . -26.876 17.506 -8.517 1.00 30.86 510 A 1 ATOM 3912 C CD . ARG A 0 510 . -28.363 17.682 -8.189 1.00 30.86 510 A 1 ATOM 3913 N NE . ARG A 0 510 . -29.196 17.501 -9.393 1.00 30.86 510 A 1 ATOM 3914 N NH1 . ARG A 0 510 . -31.062 18.624 -8.657 1.00 30.86 510 A 1 ATOM 3915 N NH2 . ARG A 0 510 . -30.961 17.906 -10.769 1.00 30.86 510 A 1 ATOM 3916 C CZ . ARG A 0 510 . -30.399 18.008 -9.598 1.00 30.86 510 A 1 ATOM 3917 N N . THR A 0 511 . -22.961 19.958 -7.839 1.00 33.80 511 A 1 ATOM 3918 C CA . THR A 0 511 . -22.218 21.113 -7.332 1.00 33.80 511 A 1 ATOM 3919 C C . THR A 0 511 . -23.177 22.193 -6.839 1.00 33.80 511 A 1 ATOM 3920 C CB . THR A 0 511 . -21.300 21.696 -8.417 1.00 33.80 511 A 1 ATOM 3921 O O . THR A 0 511 . -23.839 22.855 -7.638 1.00 33.80 511 A 1 ATOM 3922 C CG2 . THR A 0 511 . -20.111 20.782 -8.705 1.00 33.80 511 A 1 ATOM 3923 O OG1 . THR A 0 511 . -22.010 21.869 -9.622 1.00 33.80 511 A 1 ATOM 3924 N N . SER A 0 512 . -23.225 22.409 -5.525 1.00 33.37 512 A 1 ATOM 3925 C CA . SER A 0 512 . -23.951 23.530 -4.922 1.00 33.37 512 A 1 ATOM 3926 C C . SER A 0 512 . -23.304 24.862 -5.310 1.00 33.37 512 A 1 ATOM 3927 C CB . SER A 0 512 . -23.995 23.379 -3.397 1.00 33.37 512 A 1 ATOM 3928 O O . SER A 0 512 . -22.363 25.320 -4.660 1.00 33.37 512 A 1 ATOM 3929 O OG . SER A 0 512 . -24.796 22.265 -3.064 1.00 33.37 512 A 1 ATOM 3930 N N . CYS A 0 513 . -23.814 25.497 -6.368 1.00 34.06 513 A 1 ATOM 3931 C CA . CYS A 0 513 . -23.434 26.849 -6.772 1.00 34.06 513 A 1 ATOM 3932 C C . CYS A 0 513 . -23.724 27.836 -5.632 1.00 34.06 513 A 1 ATOM 3933 C CB . CYS A 0 513 . -24.191 27.234 -8.051 1.00 34.06 513 A 1 ATOM 3934 O O . CYS A 0 513 . -24.865 28.235 -5.404 1.00 34.06 513 A 1 ATOM 3935 S SG . CYS A 0 513 . -23.633 26.207 -9.439 1.00 34.06 513 A 1 ATOM 3936 N N . ARG A 0 514 . -22.680 28.221 -4.893 1.00 36.86 514 A 1 ATOM 3937 C CA . ARG A 0 514 . -22.788 29.087 -3.717 1.00 36.86 514 A 1 ATOM 3938 C C . ARG A 0 514 . -22.927 30.553 -4.133 1.00 36.86 514 A 1 ATOM 3939 C CB . ARG A 0 514 . -21.600 28.807 -2.781 1.00 36.86 514 A 1 ATOM 3940 O O . ARG A 0 514 . -21.958 31.305 -4.098 1.00 36.86 514 A 1 ATOM 3941 C CG . ARG A 0 514 . -21.828 29.387 -1.378 1.00 36.86 514 A 1 ATOM 3942 C CD . ARG A 0 514 . -20.599 29.129 -0.499 1.00 36.86 514 A 1 ATOM 3943 N NE . ARG A 0 514 . -20.871 29.436 0.919 1.00 36.86 514 A 1 ATOM 3944 N NH1 . ARG A 0 514 . -18.692 29.622 1.626 1.00 36.86 514 A 1 ATOM 3945 N NH2 . ARG A 0 514 . -20.350 29.802 3.106 1.00 36.86 514 A 1 ATOM 3946 C CZ . ARG A 0 514 . -19.973 29.620 1.871 1.00 36.86 514 A 1 ATOM 3947 N N . THR A 0 515 . -24.137 30.956 -4.512 1.00 40.75 515 A 1 ATOM 3948 C CA . THR A 0 515 . -24.493 32.367 -4.722 1.00 40.75 515 A 1 ATOM 3949 C C . THR A 0 515 . -24.301 33.147 -3.420 1.00 40.75 515 A 1 ATOM 3950 C CB . THR A 0 515 . -25.948 32.512 -5.200 1.00 40.75 515 A 1 ATOM 3951 O O . THR A 0 515 . -25.046 32.951 -2.457 1.00 40.75 515 A 1 ATOM 3952 C CG2 . THR A 0 515 . -26.147 31.954 -6.608 1.00 40.75 515 A 1 ATOM 3953 O OG1 . THR A 0 515 . -26.811 31.804 -4.339 1.00 40.75 515 A 1 ATOM 3954 N N . GLY A 0 516 . -23.288 34.013 -3.370 1.00 40.87 516 A 1 ATOM 3955 C CA . GLY A 0 516 . -23.161 35.009 -2.306 1.00 40.87 516 A 1 ATOM 3956 C C . GLY A 0 516 . -24.177 36.145 -2.499 1.00 40.87 516 A 1 ATOM 3957 O O . GLY A 0 516 . -24.563 36.406 -3.638 1.00 40.87 516 A 1 ATOM 3958 N N . PRO A 0 517 . -24.621 36.820 -1.425 1.00 41.67 517 A 1 ATOM 3959 C CA . PRO A 0 517 . -25.434 38.024 -1.545 1.00 41.67 517 A 1 ATOM 3960 C C . PRO A 0 517 . -24.559 39.217 -1.967 1.00 41.67 517 A 1 ATOM 3961 C CB . PRO A 0 517 . -26.061 38.213 -0.162 1.00 41.67 517 A 1 ATOM 3962 O O . PRO A 0 517 . -23.570 39.522 -1.296 1.00 41.67 517 A 1 ATOM 3963 C CG . PRO A 0 517 . -25.011 37.631 0.788 1.00 41.67 517 A 1 ATOM 3964 C CD . PRO A 0 517 . -24.366 36.507 -0.026 1.00 41.67 517 A 1 ATOM 3965 N N . GLY A 0 518 . -24.943 39.884 -3.056 1.00 39.74 518 A 1 ATOM 3966 C CA . GLY A 0 518 . -24.286 41.070 -3.617 1.00 39.74 518 A 1 ATOM 3967 C C . GLY A 0 518 . -25.047 41.585 -4.826 1.00 39.74 518 A 1 ATOM 3968 O O . GLY A 0 518 . -25.091 40.830 -5.818 1.00 39.74 518 A 1 ATOM 3969 O OXT . GLY A 0 518 . -25.603 42.696 -4.710 1.00 39.74 518 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 67.84 # loop_ _atom_type.symbol C N O S #