data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 SER 0 4 ASN 0 5 PRO 0 6 PHE 0 7 LEU 0 8 LEU 0 9 PRO 0 10 LYS 0 11 PHE 0 12 GLU 0 13 ASN 0 14 ILE 0 15 PHE 0 16 GLU 0 17 LEU 0 18 ARG 0 19 ASP 0 20 THR 0 21 GLU 0 22 LYS 0 23 GLU 0 24 GLU 0 25 ARG 0 26 LEU 0 27 LYS 0 28 ARG 0 29 THR 0 30 LYS 0 31 GLU 0 32 LEU 0 33 ALA 0 34 LYS 0 35 LEU 0 36 LYS 0 37 ILE 0 38 TYR 0 39 GLN 0 40 LYS 0 41 ILE 0 42 GLN 0 43 PRO 0 44 PHE 0 45 LYS 0 46 LYS 0 47 ASN 0 48 LYS 0 49 SER 0 50 ARG 0 51 ARG 0 52 SER 0 53 ILE 0 54 LEU 0 55 ASN 0 56 GLU 0 57 LEU 0 58 GLU 0 59 PRO 0 60 GLU 0 61 ASN 0 62 GLU 0 63 THR 0 64 ASN 0 65 THR 0 66 LEU 0 67 ASP 0 68 SER 0 69 ASN 0 70 ASN 0 71 VAL 0 72 ALA 0 73 PHE 0 74 ILE 0 75 LEU 0 76 GLN 0 77 LYS 0 78 THR 0 79 LYS 0 80 ARG 0 81 GLN 0 82 PHE 0 83 THR 0 84 ASP 0 85 ARG 0 86 GLU 0 87 THR 0 88 ARG 0 89 ASP 0 90 GLN 0 91 PHE 0 92 ILE 0 93 ALA 0 94 ASN 0 95 ARG 0 96 ARG 0 97 GLU 0 98 MET 0 99 PHE 0 100 PHE 0 101 LEU 0 102 GLU 0 103 TYR 0 104 LEU 0 105 ILE 0 106 ALA 0 107 VAL 0 108 GLN 0 109 ARG 0 110 SER 0 111 GLU 0 112 LEU 0 113 LYS 0 114 ARG 0 115 LEU 0 116 GLU 0 117 GLU 0 118 LEU 0 119 ALA 0 120 SER 0 121 HIS 0 122 GLU 0 123 ASP 0 124 ARG 0 125 LYS 0 126 LEU 0 127 GLU 0 128 LEU 0 129 ALA 0 130 GLU 0 131 HIS 0 132 CYS 0 133 LEU 0 134 GLU 0 135 GLN 0 136 ASP 0 137 ALA 0 138 ALA 0 139 LEU 0 140 PHE 0 141 ASP 0 142 GLU 0 143 PHE 0 144 LEU 0 145 LYS 0 146 GLU 0 147 ASN 0 148 ASP 0 149 LYS 0 150 SER 0 151 SER 0 152 VAL 0 153 GLU 0 154 ALA 0 155 VAL 0 156 ALA 0 157 ASN 0 158 SER 0 159 GLU 0 160 GLN 0 161 GLU 0 162 ALA 0 163 ARG 0 164 LYS 0 165 ARG 0 166 ALA 0 167 MET 0 168 MET 0 169 VAL 0 170 ASP 0 171 LYS 0 172 ILE 0 173 LYS 0 174 GLN 0 175 LEU 0 176 THR 0 177 ILE 0 178 HIS 0 179 LYS 0 180 SER 0 181 GLN 0 182 ILE 0 183 ASN 0 184 ALA 0 185 GLU 0 186 ILE 0 187 THR 0 188 LYS 0 189 LEU 0 190 LYS 0 191 GLU 0 192 THR 0 193 VAL 0 194 LYS 0 195 ASP 0 196 TYR 0 197 LYS 0 198 TYR 0 199 PHE 0 200 GLU 0 201 ALA 0 202 PHE 0 203 LEU 0 204 GLU 0 205 ARG 0 206 LEU 0 207 VAL 0 208 PRO 0 209 GLU 0 210 PRO 0 211 TYR 0 212 ASN 0 213 SER 0 214 GLN 0 215 ARG 0 216 LYS 0 217 ALA 0 218 VAL 0 219 ARG 0 220 GLU 0 221 ASP 0 222 LYS 0 223 ARG 0 224 GLN 0 225 LEU 0 226 LYS 0 227 TYR 0 228 LYS 0 229 GLN 0 230 LYS 0 231 LEU 0 232 GLN 0 233 LEU 0 234 GLN 0 235 ASN 0 236 VAL 0 237 THR 0 238 SER 0 239 LYS 0 240 PRO 0 241 SER 0 242 SER 0 243 THR 0 244 ALA 0 245 SER 0 246 ASN 0 247 GLU 0 248 ASN 0 249 SER 0 250 VAL 0 251 ARG 0 252 ARG 0 253 PRO 0 254 SER 0 255 PHE 0 256 VAL 0 257 ILE 0 258 THR 0 259 ARG 0 260 ARG 0 261 SER 0 262 SER 0 263 LEU 0 264 LYS 0 265 PRO 0 266 THR 0 267 MET 0 268 ASN 0 269 LYS 0 270 THR 0 271 LEU 0 272 SER 0 273 VAL 0 274 GLU 0 275 SER 0 276 LYS 0 277 LEU 0 278 SER 0 279 ARG 0 280 GLN 0 281 ILE 0 282 THR 0 283 PRO 0 284 HIS 0 285 GLU 0 286 SER 0 287 SER 0 288 SER 0 289 SER 0 290 GLU 0 291 ASP 0 292 SER 0 293 ASP 0 294 GLU 0 295 GLU 0 296 ILE 0 297 TYR 0 298 PHE 0 299 LYS 0 300 GLU 0 301 PRO 0 302 ILE 0 303 GLN 0 304 ILE 0 305 LEU 0 306 THR 0 307 ILE 0 308 LEU 0 309 ARG 0 310 ASP 0 311 LEU 0 312 GLU 0 313 GLU 0 314 THR 0 315 ASN 0 316 LEU 0 317 ARG 0 318 LEU 0 319 ILE 0 320 GLN 0 321 HIS 0 322 CYS 0 323 GLN 0 324 GLU 0 325 SER 0 326 ASP 0 327 ASP 0 328 SER 0 329 VAL 0 330 GLU 0 331 ILE 0 332 LEU 0 333 ARG 0 334 ASN 0 335 GLN 0 336 VAL 0 337 ASN 0 338 GLU 0 339 THR 0 340 VAL 0 341 ASP 0 342 ASN 0 343 TYR 0 344 GLU 0 345 LYS 0 346 ASP 0 347 ILE 0 348 HIS 0 349 ILE 0 350 LEU 0 351 SER 0 352 GLN 0 353 HIS 0 354 GLN 0 355 THR 0 356 ILE 0 357 LEU 0 358 LYS 0 359 SER 0 360 ALA 0 361 ILE 0 362 ASP 0 363 ALA 0 364 GLU 0 365 GLN 0 366 ASN 0 367 LYS 0 368 THR 0 369 GLN 0 370 TYR 0 371 PHE 0 372 SER 0 373 LEU 0 374 SER 0 375 MET 0 376 SER 0 377 ASP 0 378 PHE 0 379 LEU 0 380 PHE 0 381 ALA 0 382 GLY 0 383 TYR 0 384 ASN 0 385 SER 0 386 GLU 0 387 GLN 0 388 GLN 0 389 LYS 0 390 LEU 0 391 ILE 0 392 LEU 0 393 ASN 0 394 ASP 0 395 LEU 0 396 HIS 0 397 GLU 0 398 ILE 0 399 ILE 0 400 THR 0 401 GLU 0 402 VAL 0 403 TYR 0 404 ARG 0 405 ASP 0 406 THR 0 407 ILE 0 408 ARG 0 409 LYS 0 410 SER 0 411 ASP 0 412 THR 0 413 PRO 0 414 LEU 0 415 SER 0 416 SER 0 417 ILE 0 418 GLN 0 419 MET 0 420 LEU 0 421 TYR 0 422 GLU 0 423 ILE 0 424 GLU 0 425 VAL 0 426 LYS 0 427 LEU 0 428 THR 0 429 ASP 0 430 LEU 0 431 LEU 0 432 GLU 0 433 ILE 0 434 LEU 0 435 GLN 0 436 THR 0 437 LEU 0 438 PRO 0 439 GLU 0 440 ASP 0 441 GLU 0 442 VAL 0 443 ASN 0 444 GLU 0 445 VAL 0 446 LYS 0 447 GLN 0 448 ALA 0 449 LYS 0 450 GLU 0 451 ILE 0 452 GLU 0 453 HIS 0 454 ARG 0 455 GLN 0 456 GLN 0 457 ILE 0 458 LYS 0 459 GLU 0 460 ASP 0 461 LYS 0 462 LYS 0 463 TYR 0 464 GLN 0 465 GLN 0 466 ARG 0 467 LEU 0 468 TYR 0 469 GLN 0 470 GLU 0 471 GLU 0 472 ARG 0 473 ILE 0 474 GLN 0 475 LYS 0 476 ALA 0 477 LEU 0 478 GLU 0 479 ARG 0 480 ALA 0 481 LYS 0 482 ALA 0 483 ALA 0 484 PRO 0 485 LYS 0 486 LYS 0 487 GLN 0 488 VAL 0 489 MET 0 490 ASN 0 491 LYS # 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 . 46.774 37.162 -102.369 1.00 45.00 1 A 1 ATOM 2 C CA . MET A 0 1 . 46.369 36.874 -100.977 1.00 45.00 1 A 1 ATOM 3 C C . MET A 0 1 . 47.080 35.607 -100.535 1.00 45.00 1 A 1 ATOM 4 C CB . MET A 0 1 . 44.843 36.725 -100.859 1.00 45.00 1 A 1 ATOM 5 O O . MET A 0 1 . 46.626 34.513 -100.835 1.00 45.00 1 A 1 ATOM 6 C CG . MET A 0 1 . 44.098 38.030 -101.150 1.00 45.00 1 A 1 ATOM 7 S SD . MET A 0 1 . 44.466 39.360 -99.980 1.00 45.00 1 A 1 ATOM 8 C CE . MET A 0 1 . 42.781 39.734 -99.412 1.00 45.00 1 A 1 ATOM 9 N N . THR A 0 2 . 48.264 35.752 -99.951 1.00 56.42 2 A 1 ATOM 10 C CA . THR A 0 2 . 49.103 34.642 -99.486 1.00 56.42 2 A 1 ATOM 11 C C . THR A 0 2 . 48.631 34.229 -98.092 1.00 56.42 2 A 1 ATOM 12 C CB . THR A 0 2 . 50.575 35.095 -99.464 1.00 56.42 2 A 1 ATOM 13 O O . THR A 0 2 . 48.916 34.925 -97.120 1.00 56.42 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 51.130 35.264 -100.881 1.00 56.42 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 50.662 36.360 -98.844 1.00 56.42 2 A 1 ATOM 16 N N . SER A 0 3 . 47.846 33.154 -97.996 1.00 68.27 3 A 1 ATOM 17 C CA . SER A 0 3 . 47.390 32.616 -96.708 1.00 68.27 3 A 1 ATOM 18 C C . SER A 0 3 . 48.587 32.210 -95.846 1.00 68.27 3 A 1 ATOM 19 C CB . SER A 0 3 . 46.455 31.420 -96.908 1.00 68.27 3 A 1 ATOM 20 O O . SER A 0 3 . 49.464 31.478 -96.299 1.00 68.27 3 A 1 ATOM 21 O OG . SER A 0 3 . 45.235 31.868 -97.470 1.00 68.27 3 A 1 ATOM 22 N N . ASN A 0 4 . 48.625 32.719 -94.615 1.00 71.54 4 A 1 ATOM 23 C CA . ASN A 0 4 . 49.682 32.457 -93.642 1.00 71.54 4 A 1 ATOM 24 C C . ASN A 0 4 . 49.712 30.956 -93.272 1.00 71.54 4 A 1 ATOM 25 C CB . ASN A 0 4 . 49.417 33.354 -92.415 1.00 71.54 4 A 1 ATOM 26 O O . ASN A 0 4 . 48.694 30.448 -92.795 1.00 71.54 4 A 1 ATOM 27 C CG . ASN A 0 4 . 50.444 33.207 -91.304 1.00 71.54 4 A 1 ATOM 28 N ND2 . ASN A 0 4 . 50.273 33.910 -90.211 1.00 71.54 4 A 1 ATOM 29 O OD1 . ASN A 0 4 . 51.404 32.464 -91.391 1.00 71.54 4 A 1 ATOM 30 N N . PRO A 0 5 . 50.844 30.247 -93.444 1.00 71.68 5 A 1 ATOM 31 C CA . PRO A 0 5 . 50.961 28.827 -93.107 1.00 71.68 5 A 1 ATOM 32 C C . PRO A 0 5 . 50.943 28.533 -91.594 1.00 71.68 5 A 1 ATOM 33 C CB . PRO A 0 5 . 52.262 28.367 -93.777 1.00 71.68 5 A 1 ATOM 34 O O . PRO A 0 5 . 50.851 27.371 -91.212 1.00 71.68 5 A 1 ATOM 35 C CG . PRO A 0 5 . 53.113 29.634 -93.820 1.00 71.68 5 A 1 ATOM 36 C CD . PRO A 0 5 . 52.080 30.733 -94.043 1.00 71.68 5 A 1 ATOM 37 N N . PHE A 0 6 . 50.994 29.551 -90.727 1.00 72.48 6 A 1 ATOM 38 C CA . PHE A 0 6 . 51.024 29.407 -89.264 1.00 72.48 6 A 1 ATOM 39 C C . PHE A 0 6 . 49.686 29.729 -88.579 1.00 72.48 6 A 1 ATOM 40 C CB . PHE A 0 6 . 52.181 30.233 -88.687 1.00 72.48 6 A 1 ATOM 41 O O . PHE A 0 6 . 49.657 30.328 -87.504 1.00 72.48 6 A 1 ATOM 42 C CG . PHE A 0 6 . 53.535 29.876 -89.257 1.00 72.48 6 A 1 ATOM 43 C CD1 . PHE A 0 6 . 54.152 28.665 -88.892 1.00 72.48 6 A 1 ATOM 44 C CD2 . PHE A 0 6 . 54.179 30.753 -90.149 1.00 72.48 6 A 1 ATOM 45 C CE1 . PHE A 0 6 . 55.415 28.335 -89.414 1.00 72.48 6 A 1 ATOM 46 C CE2 . PHE A 0 6 . 55.442 30.422 -90.669 1.00 72.48 6 A 1 ATOM 47 C CZ . PHE A 0 6 . 56.060 29.215 -90.301 1.00 72.48 6 A 1 ATOM 48 N N . LEU A 0 7 . 48.556 29.365 -89.188 1.00 66.49 7 A 1 ATOM 49 C CA . LEU A 0 7 . 47.270 29.418 -88.490 1.00 66.49 7 A 1 ATOM 50 C C . LEU A 0 7 . 47.135 28.187 -87.591 1.00 66.49 7 A 1 ATOM 51 C CB . LEU A 0 7 . 46.120 29.571 -89.498 1.00 66.49 7 A 1 ATOM 52 O O . LEU A 0 7 . 46.926 27.075 -88.071 1.00 66.49 7 A 1 ATOM 53 C CG . LEU A 0 7 . 45.933 31.034 -89.941 1.00 66.49 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . 45.135 31.094 -91.242 1.00 66.49 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . 45.179 31.854 -88.886 1.00 66.49 7 A 1 ATOM 56 N N . LEU A 0 8 . 47.266 28.404 -86.279 1.00 65.28 8 A 1 ATOM 57 C CA . LEU A 0 8 . 47.005 27.383 -85.270 1.00 65.28 8 A 1 ATOM 58 C C . LEU A 0 8 . 45.545 26.904 -85.418 1.00 65.28 8 A 1 ATOM 59 C CB . LEU A 0 8 . 47.274 27.965 -83.866 1.00 65.28 8 A 1 ATOM 60 O O . LEU A 0 8 . 44.635 27.743 -85.389 1.00 65.28 8 A 1 ATOM 61 C CG . LEU A 0 8 . 47.519 26.884 -82.794 1.00 65.28 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . 48.962 26.372 -82.860 1.00 65.28 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . 47.283 27.448 -81.393 1.00 65.28 8 A 1 ATOM 64 N N . PRO A 0 9 . 45.291 25.593 -85.582 1.00 64.10 9 A 1 ATOM 65 C CA . PRO A 0 9 . 43.936 25.056 -85.544 1.00 64.10 9 A 1 ATOM 66 C C . PRO A 0 9 . 43.243 25.473 -84.242 1.00 64.10 9 A 1 ATOM 67 C CB . PRO A 0 9 . 44.088 23.534 -85.669 1.00 64.10 9 A 1 ATOM 68 O O . PRO A 0 9 . 43.875 25.519 -83.185 1.00 64.10 9 A 1 ATOM 69 C CG . PRO A 0 9 . 45.433 23.374 -86.381 1.00 64.10 9 A 1 ATOM 70 C CD . PRO A 0 9 . 46.254 24.534 -85.830 1.00 64.10 9 A 1 ATOM 71 N N . LYS A 0 10 . 41.946 25.799 -84.304 1.00 68.62 10 A 1 ATOM 72 C CA . LYS A 0 10 . 41.161 26.135 -83.103 1.00 68.62 10 A 1 ATOM 73 C C . LYS A 0 10 . 41.273 24.991 -82.086 1.00 68.62 10 A 1 ATOM 74 C CB . LYS A 0 10 . 39.695 26.410 -83.476 1.00 68.62 10 A 1 ATOM 75 O O . LYS A 0 10 . 41.274 23.835 -82.490 1.00 68.62 10 A 1 ATOM 76 C CG . LYS A 0 10 . 39.524 27.678 -84.330 1.00 68.62 10 A 1 ATOM 77 C CD . LYS A 0 10 . 38.037 27.928 -84.612 1.00 68.62 10 A 1 ATOM 78 C CE . LYS A 0 10 . 37.829 29.200 -85.441 1.00 68.62 10 A 1 ATOM 79 N NZ . LYS A 0 10 . 36.384 29.428 -85.695 1.00 68.62 10 A 1 ATOM 80 N N . PHE A 0 11 . 41.358 25.308 -80.791 1.00 62.77 11 A 1 ATOM 81 C CA . PHE A 0 11 . 41.660 24.344 -79.715 1.00 62.77 11 A 1 ATOM 82 C C . PHE A 0 11 . 40.736 23.113 -79.671 1.00 62.77 11 A 1 ATOM 83 C CB . PHE A 0 11 . 41.648 25.074 -78.362 1.00 62.77 11 A 1 ATOM 84 O O . PHE A 0 11 . 41.183 22.037 -79.281 1.00 62.77 11 A 1 ATOM 85 C CG . PHE A 0 11 . 42.852 25.971 -78.134 1.00 62.77 11 A 1 ATOM 86 C CD1 . PHE A 0 11 . 44.038 25.424 -77.609 1.00 62.77 11 A 1 ATOM 87 C CD2 . PHE A 0 11 . 42.798 27.345 -78.438 1.00 62.77 11 A 1 ATOM 88 C CE1 . PHE A 0 11 . 45.174 26.230 -77.425 1.00 62.77 11 A 1 ATOM 89 C CE2 . PHE A 0 11 . 43.931 28.156 -78.241 1.00 62.77 11 A 1 ATOM 90 C CZ . PHE A 0 11 . 45.121 27.597 -77.743 1.00 62.77 11 A 1 ATOM 91 N N . GLU A 0 12 . 39.491 23.247 -80.132 1.00 67.67 12 A 1 ATOM 92 C CA . GLU A 0 12 . 38.534 22.141 -80.295 1.00 67.67 12 A 1 ATOM 93 C C . GLU A 0 12 . 39.052 21.067 -81.277 1.00 67.67 12 A 1 ATOM 94 C CB . GLU A 0 12 . 37.188 22.760 -80.731 1.00 67.67 12 A 1 ATOM 95 O O . GLU A 0 12 . 38.944 19.873 -81.013 1.00 67.67 12 A 1 ATOM 96 C CG . GLU A 0 12 . 35.977 22.199 -79.966 1.00 67.67 12 A 1 ATOM 97 C CD . GLU A 0 12 . 34.733 23.109 -80.042 1.00 67.67 12 A 1 ATOM 98 O OE1 . GLU A 0 12 . 33.771 22.825 -79.294 1.00 67.67 12 A 1 ATOM 99 O OE2 . GLU A 0 12 . 34.768 24.126 -80.780 1.00 67.67 12 A 1 ATOM 100 N N . ASN A 0 13 . 39.773 21.480 -82.326 1.00 68.56 13 A 1 ATOM 101 C CA . ASN A 0 13 . 40.353 20.598 -83.341 1.00 68.56 13 A 1 ATOM 102 C C . ASN A 0 13 . 41.655 19.913 -82.890 1.00 68.56 13 A 1 ATOM 103 C CB . ASN A 0 13 . 40.628 21.380 -84.644 1.00 68.56 13 A 1 ATOM 104 O O . ASN A 0 13 . 42.159 19.071 -83.624 1.00 68.56 13 A 1 ATOM 105 C CG . ASN A 0 13 . 39.400 21.904 -85.360 1.00 68.56 13 A 1 ATOM 106 N ND2 . ASN A 0 13 . 39.569 22.459 -86.537 1.00 68.56 13 A 1 ATOM 107 O OD1 . ASN A 0 13 . 38.283 21.891 -84.898 1.00 68.56 13 A 1 ATOM 108 N N . ILE A 0 14 . 42.264 20.261 -81.747 1.00 69.90 14 A 1 ATOM 109 C CA . ILE A 0 14 . 43.556 19.662 -81.343 1.00 69.90 14 A 1 ATOM 110 C C . ILE A 0 14 . 43.370 18.193 -80.956 1.00 69.90 14 A 1 ATOM 111 C CB . ILE A 0 14 . 44.230 20.461 -80.204 1.00 69.90 14 A 1 ATOM 112 O O . ILE A 0 14 . 44.182 17.343 -81.329 1.00 69.90 14 A 1 ATOM 113 C CG1 . ILE A 0 14 . 44.582 21.882 -80.700 1.00 69.90 14 A 1 ATOM 114 C CG2 . ILE A 0 14 . 45.501 19.747 -79.693 1.00 69.90 14 A 1 ATOM 115 C CD1 . ILE A 0 14 . 45.116 22.796 -79.593 1.00 69.90 14 A 1 ATOM 116 N N . PHE A 0 15 . 42.291 17.887 -80.231 1.00 77.25 15 A 1 ATOM 117 C CA . PHE A 0 15 . 41.939 16.508 -79.901 1.00 77.25 15 A 1 ATOM 118 C C . PHE A 0 15 . 41.501 15.746 -81.153 1.00 77.25 15 A 1 ATOM 119 C CB . PHE A 0 15 . 40.884 16.478 -78.792 1.00 77.25 15 A 1 ATOM 120 O O . PHE A 0 15 . 42.001 14.649 -81.378 1.00 77.25 15 A 1 ATOM 121 C CG . PHE A 0 15 . 41.396 17.021 -77.470 1.00 77.25 15 A 1 ATOM 122 C CD1 . PHE A 0 15 . 42.281 16.252 -76.690 1.00 77.25 15 A 1 ATOM 123 C CD2 . PHE A 0 15 . 41.003 18.297 -77.025 1.00 77.25 15 A 1 ATOM 124 C CE1 . PHE A 0 15 . 42.770 16.754 -75.470 1.00 77.25 15 A 1 ATOM 125 C CE2 . PHE A 0 15 . 41.489 18.798 -75.804 1.00 77.25 15 A 1 ATOM 126 C CZ . PHE A 0 15 . 42.372 18.028 -75.026 1.00 77.25 15 A 1 ATOM 127 N N . GLU A 0 16 . 40.702 16.363 -82.029 1.00 80.35 16 A 1 ATOM 128 C CA . GLU A 0 16 . 40.321 15.768 -83.317 1.00 80.35 16 A 1 ATOM 129 C C . GLU A 0 16 . 41.534 15.498 -84.221 1.00 80.35 16 A 1 ATOM 130 C CB . GLU A 0 16 . 39.343 16.684 -84.061 1.00 80.35 16 A 1 ATOM 131 O O . GLU A 0 16 . 41.613 14.450 -84.852 1.00 80.35 16 A 1 ATOM 132 C CG . GLU A 0 16 . 38.016 16.908 -83.320 1.00 80.35 16 A 1 ATOM 133 C CD . GLU A 0 16 . 37.012 17.714 -84.161 1.00 80.35 16 A 1 ATOM 134 O OE1 . GLU A 0 16 . 35.819 17.707 -83.788 1.00 80.35 16 A 1 ATOM 135 O OE2 . GLU A 0 16 . 37.437 18.302 -85.185 1.00 80.35 16 A 1 ATOM 136 N N . LEU A 0 17 . 42.530 16.388 -84.257 1.00 79.29 17 A 1 ATOM 137 C CA . LEU A 0 17 . 43.784 16.188 -84.991 1.00 79.29 17 A 1 ATOM 138 C C . LEU A 0 17 . 44.593 15.028 -84.417 1.00 79.29 17 A 1 ATOM 139 C CB . LEU A 0 17 . 44.622 17.474 -84.962 1.00 79.29 17 A 1 ATOM 140 O O . LEU A 0 17 . 45.096 14.192 -85.160 1.00 79.29 17 A 1 ATOM 141 C CG . LEU A 0 17 . 44.191 18.481 -86.038 1.00 79.29 17 A 1 ATOM 142 C CD1 . LEU A 0 17 . 44.735 19.867 -85.696 1.00 79.29 17 A 1 ATOM 143 C CD2 . LEU A 0 17 . 44.736 18.093 -87.417 1.00 79.29 17 A 1 ATOM 144 N N . ARG A 0 18 . 44.699 14.943 -83.089 1.00 79.24 18 A 1 ATOM 145 C CA . ARG A 0 18 . 45.401 13.836 -82.434 1.00 79.24 18 A 1 ATOM 146 C C . ARG A 0 18 . 44.681 12.506 -82.642 1.00 79.24 18 A 1 ATOM 147 C CB . ARG A 0 18 . 45.555 14.167 -80.949 1.00 79.24 18 A 1 ATOM 148 O O . ARG A 0 18 . 45.336 11.478 -82.817 1.00 79.24 18 A 1 ATOM 149 C CG . ARG A 0 18 . 46.455 13.142 -80.253 1.00 79.24 18 A 1 ATOM 150 C CD . ARG A 0 18 . 46.624 13.523 -78.784 1.00 79.24 18 A 1 ATOM 151 N NE . ARG A 0 18 . 47.588 12.633 -78.110 1.00 79.24 18 A 1 ATOM 152 N NH1 . ARG A 0 18 . 47.373 13.549 -76.018 1.00 79.24 18 A 1 ATOM 153 N NH2 . ARG A 0 18 . 48.806 11.871 -76.338 1.00 79.24 18 A 1 ATOM 154 C CZ . ARG A 0 18 . 47.916 12.687 -76.831 1.00 79.24 18 A 1 ATOM 155 N N . ASP A 0 19 . 43.355 12.509 -82.600 1.00 85.31 19 A 1 ATOM 156 C CA . ASP A 0 19 . 42.544 11.309 -82.781 1.00 85.31 19 A 1 ATOM 157 C C . ASP A 0 19 . 42.508 10.878 -84.252 1.00 85.31 19 A 1 ATOM 158 C CB . ASP A 0 19 . 41.156 11.506 -82.154 1.00 85.31 19 A 1 ATOM 159 O O . ASP A 0 19 . 42.679 9.692 -84.529 1.00 85.31 19 A 1 ATOM 160 C CG . ASP A 0 19 . 41.196 11.508 -80.613 1.00 85.31 19 A 1 ATOM 161 O OD1 . ASP A 0 19 . 42.183 10.978 -80.022 1.00 85.31 19 A 1 ATOM 162 O OD2 . ASP A 0 19 . 40.213 11.990 -80.014 1.00 85.31 19 A 1 ATOM 163 N N . THR A 0 20 . 42.441 11.812 -85.206 1.00 84.79 20 A 1 ATOM 164 C CA . THR A 0 20 . 42.623 11.525 -86.641 1.00 84.79 20 A 1 ATOM 165 C C . THR A 0 20 . 44.036 11.038 -86.948 1.00 84.79 20 A 1 ATOM 166 C CB . THR A 0 20 . 42.297 12.716 -87.555 1.00 84.79 20 A 1 ATOM 167 O O . THR A 0 20 . 44.182 10.057 -87.671 1.00 84.79 20 A 1 ATOM 168 C CG2 . THR A 0 20 . 40.808 13.054 -87.580 1.00 84.79 20 A 1 ATOM 169 O OG1 . THR A 0 20 . 42.976 13.871 -87.159 1.00 84.79 20 A 1 ATOM 170 N N . GLU A 0 21 . 45.081 11.615 -86.348 1.00 86.45 21 A 1 ATOM 171 C CA . GLU A 0 21 . 46.458 11.126 -86.480 1.00 86.45 21 A 1 ATOM 172 C C . GLU A 0 21 . 46.599 9.705 -85.913 1.00 86.45 21 A 1 ATOM 173 C CB . GLU A 0 21 . 47.434 12.087 -85.779 1.00 86.45 21 A 1 ATOM 174 O O . GLU A 0 21 . 47.202 8.834 -86.547 1.00 86.45 21 A 1 ATOM 175 C CG . GLU A 0 21 . 48.899 11.691 -86.033 1.00 86.45 21 A 1 ATOM 176 C CD . GLU A 0 21 . 49.927 12.506 -85.235 1.00 86.45 21 A 1 ATOM 177 O OE1 . GLU A 0 21 . 51.131 12.291 -85.514 1.00 86.45 21 A 1 ATOM 178 O OE2 . GLU A 0 21 . 49.540 13.221 -84.284 1.00 86.45 21 A 1 ATOM 179 N N . LYS A 0 22 . 46.009 9.426 -84.742 1.00 87.43 22 A 1 ATOM 180 C CA . LYS A 0 22 . 45.954 8.068 -84.176 1.00 87.43 22 A 1 ATOM 181 C C . LYS A 0 22 . 45.202 7.112 -85.095 1.00 87.43 22 A 1 ATOM 182 C CB . LYS A 0 22 . 45.270 8.073 -82.807 1.00 87.43 22 A 1 ATOM 183 O O . LYS A 0 22 . 45.686 6.001 -85.313 1.00 87.43 22 A 1 ATOM 184 C CG . LYS A 0 22 . 46.182 8.475 -81.642 1.00 87.43 22 A 1 ATOM 185 C CD . LYS A 0 22 . 45.293 8.498 -80.397 1.00 87.43 22 A 1 ATOM 186 C CE . LYS A 0 22 . 46.010 8.935 -79.125 1.00 87.43 22 A 1 ATOM 187 N NZ . LYS A 0 22 . 44.986 9.143 -78.071 1.00 87.43 22 A 1 ATOM 188 N N . GLU A 0 23 . 44.055 7.515 -85.636 1.00 87.84 23 A 1 ATOM 189 C CA . GLU A 0 23 . 43.286 6.715 -86.587 1.00 87.84 23 A 1 ATOM 190 C C . GLU A 0 23 . 44.065 6.449 -87.871 1.00 87.84 23 A 1 ATOM 191 C CB . GLU A 0 23 . 41.977 7.397 -86.987 1.00 87.84 23 A 1 ATOM 192 O O . GLU A 0 23 . 44.072 5.316 -88.344 1.00 87.84 23 A 1 ATOM 193 C CG . GLU A 0 23 . 40.829 7.181 -85.997 1.00 87.84 23 A 1 ATOM 194 C CD . GLU A 0 23 . 39.468 7.511 -86.632 1.00 87.84 23 A 1 ATOM 195 O OE1 . GLU A 0 23 . 38.475 7.445 -85.881 1.00 87.84 23 A 1 ATOM 196 O OE2 . GLU A 0 23 . 39.406 7.652 -87.887 1.00 87.84 23 A 1 ATOM 197 N N . GLU A 0 24 . 44.743 7.449 -88.430 1.00 91.49 24 A 1 ATOM 198 C CA . GLU A 0 24 . 45.613 7.295 -89.593 1.00 91.49 24 A 1 ATOM 199 C C . GLU A 0 24 . 46.758 6.339 -89.293 1.00 91.49 24 A 1 ATOM 200 C CB . GLU A 0 24 . 46.242 8.626 -90.007 1.00 91.49 24 A 1 ATOM 201 O O . GLU A 0 24 . 47.067 5.469 -90.103 1.00 91.49 24 A 1 ATOM 202 C CG . GLU A 0 24 . 45.312 9.524 -90.824 1.00 91.49 24 A 1 ATOM 203 C CD . GLU A 0 24 . 46.085 10.661 -91.514 1.00 91.49 24 A 1 ATOM 204 O OE1 . GLU A 0 24 . 45.404 11.471 -92.173 1.00 91.49 24 A 1 ATOM 205 O OE2 . GLU A 0 24 . 47.349 10.637 -91.509 1.00 91.49 24 A 1 ATOM 206 N N . ARG A 0 25 . 47.379 6.457 -88.117 1.00 89.61 25 A 1 ATOM 207 C CA . ARG A 0 25 . 48.450 5.557 -87.689 1.00 89.61 25 A 1 ATOM 208 C C . ARG A 0 25 . 47.930 4.131 -87.562 1.00 89.61 25 A 1 ATOM 209 C CB . ARG A 0 25 . 49.052 6.084 -86.380 1.00 89.61 25 A 1 ATOM 210 O O . ARG A 0 25 . 48.582 3.211 -88.044 1.00 89.61 25 A 1 ATOM 211 C CG . ARG A 0 25 . 50.522 5.694 -86.210 1.00 89.61 25 A 1 ATOM 212 C CD . ARG A 0 25 . 51.048 6.307 -84.904 1.00 89.61 25 A 1 ATOM 213 N NE . ARG A 0 25 . 52.488 6.618 -84.969 1.00 89.61 25 A 1 ATOM 214 N NH1 . ARG A 0 25 . 52.591 7.815 -83.010 1.00 89.61 25 A 1 ATOM 215 N NH2 . ARG A 0 25 . 54.388 7.704 -84.316 1.00 89.61 25 A 1 ATOM 216 C CZ . ARG A 0 25 . 53.147 7.370 -84.101 1.00 89.61 25 A 1 ATOM 217 N N . LEU A 0 26 . 46.741 3.949 -86.986 1.00 90.27 26 A 1 ATOM 218 C CA . LEU A 0 26 . 46.080 2.652 -86.853 1.00 90.27 26 A 1 ATOM 219 C C . LEU A 0 26 . 45.634 2.084 -88.216 1.00 90.27 26 A 1 ATOM 220 C CB . LEU A 0 26 . 44.887 2.800 -85.895 1.00 90.27 26 A 1 ATOM 221 O O . LEU A 0 26 . 45.704 0.878 -88.441 1.00 90.27 26 A 1 ATOM 222 C CG . LEU A 0 26 . 44.470 1.455 -85.271 1.00 90.27 26 A 1 ATOM 223 C CD1 . LEU A 0 26 . 45.036 1.311 -83.857 1.00 90.27 26 A 1 ATOM 224 C CD2 . LEU A 0 26 . 42.949 1.337 -85.198 1.00 90.27 26 A 1 ATOM 225 N N . LYS A 0 27 . 45.184 2.934 -89.145 1.00 90.47 27 A 1 ATOM 226 C CA . LYS A 0 27 . 44.854 2.558 -90.529 1.00 90.47 27 A 1 ATOM 227 C C . LYS A 0 27 . 46.117 2.143 -91.277 1.00 90.47 27 A 1 ATOM 228 C CB . LYS A 0 27 . 44.107 3.700 -91.247 1.00 90.47 27 A 1 ATOM 229 O O . LYS A 0 27 . 46.140 1.039 -91.808 1.00 90.47 27 A 1 ATOM 230 C CG . LYS A 0 27 . 42.627 3.798 -90.828 1.00 90.47 27 A 1 ATOM 231 C CD . LYS A 0 27 . 41.963 5.099 -91.320 1.00 90.47 27 A 1 ATOM 232 C CE . LYS A 0 27 . 40.526 5.216 -90.773 1.00 90.47 27 A 1 ATOM 233 N NZ . LYS A 0 27 . 40.010 6.614 -90.751 1.00 90.47 27 A 1 ATOM 234 N N . ARG A 0 28 . 47.200 2.926 -91.204 1.00 88.10 28 A 1 ATOM 235 C CA . ARG A 0 28 . 48.516 2.586 -91.773 1.00 88.10 28 A 1 ATOM 236 C C . ARG A 0 28 . 49.053 1.278 -91.203 1.00 88.10 28 A 1 ATOM 237 C CB . ARG A 0 28 . 49.537 3.714 -91.537 1.00 88.10 28 A 1 ATOM 238 O O . ARG A 0 28 . 49.537 0.453 -91.966 1.00 88.10 28 A 1 ATOM 239 C CG . ARG A 0 28 . 49.342 4.926 -92.464 1.00 88.10 28 A 1 ATOM 240 C CD . ARG A 0 28 . 50.425 5.987 -92.198 1.00 88.10 28 A 1 ATOM 241 N NE . ARG A 0 28 . 50.140 7.247 -92.920 1.00 88.10 28 A 1 ATOM 242 N NH1 . ARG A 0 28 . 50.485 8.757 -91.201 1.00 88.10 28 A 1 ATOM 243 N NH2 . ARG A 0 28 . 49.462 9.428 -93.033 1.00 88.10 28 A 1 ATOM 244 C CZ . ARG A 0 28 . 50.049 8.462 -92.392 1.00 88.10 28 A 1 ATOM 245 N N . THR A 0 29 . 48.953 1.033 -89.894 1.00 86.01 29 A 1 ATOM 246 C CA . THR A 0 29 . 49.403 -0.247 -89.314 1.00 86.01 29 A 1 ATOM 247 C C . THR A 0 29 . 48.543 -1.419 -89.782 1.00 86.01 29 A 1 ATOM 248 C CB . THR A 0 29 . 49.464 -0.237 -87.782 1.00 86.01 29 A 1 ATOM 249 O O . THR A 0 29 . 49.096 -2.467 -90.109 1.00 86.01 29 A 1 ATOM 250 C CG2 . THR A 0 29 . 50.536 0.703 -87.233 1.00 86.01 29 A 1 ATOM 251 O OG1 . THR A 0 29 . 48.230 0.120 -87.225 1.00 86.01 29 A 1 ATOM 252 N N . LYS A 0 30 . 47.218 -1.250 -89.894 1.00 89.27 30 A 1 ATOM 253 C CA . LYS A 0 30 . 46.306 -2.263 -90.461 1.00 89.27 30 A 1 ATOM 254 C C . LYS A 0 30 . 46.564 -2.520 -91.952 1.00 89.27 30 A 1 ATOM 255 C CB . LYS A 0 30 . 44.846 -1.837 -90.233 1.00 89.27 30 A 1 ATOM 256 O O . LYS A 0 30 . 46.526 -3.670 -92.379 1.00 89.27 30 A 1 ATOM 257 C CG . LYS A 0 30 . 44.379 -2.026 -88.779 1.00 89.27 30 A 1 ATOM 258 C CD . LYS A 0 30 . 42.976 -1.430 -88.581 1.00 89.27 30 A 1 ATOM 259 C CE . LYS A 0 30 . 42.513 -1.609 -87.129 1.00 89.27 30 A 1 ATOM 260 N NZ . LYS A 0 30 . 41.153 -1.049 -86.899 1.00 89.27 30 A 1 ATOM 261 N N . GLU A 0 31 . 46.831 -1.487 -92.743 1.00 87.79 31 A 1 ATOM 262 C CA . GLU A 0 31 . 47.187 -1.591 -94.166 1.00 87.79 31 A 1 ATOM 263 C C . GLU A 0 31 . 48.534 -2.279 -94.352 1.00 87.79 31 A 1 ATOM 264 C CB . GLU A 0 31 . 47.246 -0.197 -94.797 1.00 87.79 31 A 1 ATOM 265 O O . GLU A 0 31 . 48.635 -3.245 -95.109 1.00 87.79 31 A 1 ATOM 266 C CG . GLU A 0 31 . 45.847 0.374 -95.047 1.00 87.79 31 A 1 ATOM 267 C CD . GLU A 0 31 . 45.881 1.830 -95.527 1.00 87.79 31 A 1 ATOM 268 O OE1 . GLU A 0 31 . 44.770 2.349 -95.766 1.00 87.79 31 A 1 ATOM 269 O OE2 . GLU A 0 31 . 46.989 2.406 -95.622 1.00 87.79 31 A 1 ATOM 270 N N . LEU A 0 32 . 49.546 -1.857 -93.588 1.00 83.42 32 A 1 ATOM 271 C CA . LEU A 0 32 . 50.838 -2.525 -93.549 1.00 83.42 32 A 1 ATOM 272 C C . LEU A 0 32 . 50.659 -3.987 -93.150 1.00 83.42 32 A 1 ATOM 273 C CB . LEU A 0 32 . 51.805 -1.784 -92.607 1.00 83.42 32 A 1 ATOM 274 O O . LEU A 0 32 . 51.230 -4.849 -93.801 1.00 83.42 32 A 1 ATOM 275 C CG . LEU A 0 32 . 52.330 -0.442 -93.160 1.00 83.42 32 A 1 ATOM 276 C CD1 . LEU A 0 32 . 53.083 0.300 -92.055 1.00 83.42 32 A 1 ATOM 277 C CD2 . LEU A 0 32 . 53.292 -0.634 -94.335 1.00 83.42 32 A 1 ATOM 278 N N . ALA A 0 33 . 49.830 -4.310 -92.155 1.00 83.52 33 A 1 ATOM 279 C CA . ALA A 0 33 . 49.579 -5.693 -91.752 1.00 83.52 33 A 1 ATOM 280 C C . ALA A 0 33 . 48.988 -6.567 -92.877 1.00 83.52 33 A 1 ATOM 281 C CB . ALA A 0 33 . 48.695 -5.701 -90.501 1.00 83.52 33 A 1 ATOM 282 O O . ALA A 0 33 . 49.342 -7.742 -92.948 1.00 83.52 33 A 1 ATOM 283 N N . LYS A 0 34 . 48.157 -6.004 -93.772 1.00 86.22 34 A 1 ATOM 284 C CA . LYS A 0 34 . 47.579 -6.712 -94.934 1.00 86.22 34 A 1 ATOM 285 C C . LYS A 0 34 . 48.590 -6.976 -96.056 1.00 86.22 34 A 1 ATOM 286 C CB . LYS A 0 34 . 46.398 -5.910 -95.504 1.00 86.22 34 A 1 ATOM 287 O O . LYS A 0 34 . 48.402 -7.914 -96.829 1.00 86.22 34 A 1 ATOM 288 C CG . LYS A 0 34 . 45.164 -5.889 -94.589 1.00 86.22 34 A 1 ATOM 289 C CD . LYS A 0 34 . 44.115 -4.929 -95.164 1.00 86.22 34 A 1 ATOM 290 C CE . LYS A 0 34 . 42.900 -4.816 -94.239 1.00 86.22 34 A 1 ATOM 291 N NZ . LYS A 0 34 . 41.884 -3.893 -94.807 1.00 86.22 34 A 1 ATOM 292 N N . LEU A 0 35 . 49.643 -6.164 -96.168 1.00 84.08 35 A 1 ATOM 293 C CA . LEU A 0 35 . 50.680 -6.336 -97.184 1.00 84.08 35 A 1 ATOM 294 C C . LEU A 0 35 . 51.540 -7.569 -96.875 1.00 84.08 35 A 1 ATOM 295 C CB . LEU A 0 35 . 51.524 -5.053 -97.301 1.00 84.08 35 A 1 ATOM 296 O O . LEU A 0 35 . 52.009 -7.771 -95.749 1.00 84.08 35 A 1 ATOM 297 C CG . LEU A 0 35 . 50.772 -3.865 -97.935 1.00 84.08 35 A 1 ATOM 298 C CD1 . LEU A 0 35 . 51.549 -2.573 -97.704 1.00 84.08 35 A 1 ATOM 299 C CD2 . LEU A 0 35 . 50.592 -4.017 -99.445 1.00 84.08 35 A 1 ATOM 300 N N . LYS A 0 36 . 51.789 -8.389 -97.902 1.00 81.89 36 A 1 ATOM 301 C CA . LYS A 0 36 . 52.732 -9.513 -97.806 1.00 81.89 36 A 1 ATOM 302 C C . LYS A 0 36 . 54.134 -8.977 -97.506 1.00 81.89 36 A 1 ATOM 303 C CB . LYS A 0 36 . 52.697 -10.362 -99.089 1.00 81.89 36 A 1 ATOM 304 O O . LYS A 0 36 . 54.467 -7.855 -97.879 1.00 81.89 36 A 1 ATOM 305 C CG . LYS A 0 36 . 51.375 -11.137 -99.237 1.00 81.89 36 A 1 ATOM 306 C CD . LYS A 0 36 . 51.369 -11.993 -100.512 1.00 81.89 36 A 1 ATOM 307 C CE . LYS A 0 36 . 50.051 -12.770 -100.641 1.00 81.89 36 A 1 ATOM 308 N NZ . LYS A 0 36 . 50.009 -13.589 -101.881 1.00 81.89 36 A 1 ATOM 309 N N . ILE A 0 37 . 54.976 -9.787 -96.859 1.00 75.22 37 A 1 ATOM 310 C CA . ILE A 0 37 . 56.308 -9.369 -96.377 1.00 75.22 37 A 1 ATOM 311 C C . ILE A 0 37 . 57.127 -8.669 -97.474 1.00 75.22 37 A 1 ATOM 312 C CB . ILE A 0 37 . 57.067 -10.577 -95.771 1.00 75.22 37 A 1 ATOM 313 O O . ILE A 0 37 . 57.688 -7.609 -97.220 1.00 75.22 37 A 1 ATOM 314 C CG1 . ILE A 0 37 . 56.309 -11.112 -94.531 1.00 75.22 37 A 1 ATOM 315 C CG2 . ILE A 0 37 . 58.512 -10.197 -95.394 1.00 75.22 37 A 1 ATOM 316 C CD1 . ILE A 0 37 . 56.879 -12.415 -93.955 1.00 75.22 37 A 1 ATOM 317 N N . TYR A 0 38 . 57.128 -9.189 -98.706 1.00 76.88 38 A 1 ATOM 318 C CA . TYR A 0 38 . 57.889 -8.593 -99.811 1.00 76.88 38 A 1 ATOM 319 C C . TYR A 0 38 . 57.368 -7.218 -100.272 1.00 76.88 38 A 1 ATOM 320 C CB . TYR A 0 38 . 57.960 -9.580 -100.985 1.00 76.88 38 A 1 ATOM 321 O O . TYR A 0 38 . 58.129 -6.456 -100.853 1.00 76.88 38 A 1 ATOM 322 C CG . TYR A 0 38 . 56.682 -9.696 -101.795 1.00 76.88 38 A 1 ATOM 323 C CD1 . TYR A 0 38 . 55.703 -10.646 -101.450 1.00 76.88 38 A 1 ATOM 324 C CD2 . TYR A 0 38 . 56.483 -8.854 -102.908 1.00 76.88 38 A 1 ATOM 325 C CE1 . TYR A 0 38 . 54.524 -10.746 -102.212 1.00 76.88 38 A 1 ATOM 326 C CE2 . TYR A 0 38 . 55.310 -8.958 -103.679 1.00 76.88 38 A 1 ATOM 327 O OH . TYR A 0 38 . 53.182 -10.019 -104.052 1.00 76.88 38 A 1 ATOM 328 C CZ . TYR A 0 38 . 54.324 -9.903 -103.326 1.00 76.88 38 A 1 ATOM 329 N N . GLN A 0 39 . 56.103 -6.874 -99.997 1.00 80.70 39 A 1 ATOM 330 C CA . GLN A 0 39 . 55.519 -5.562 -100.310 1.00 80.70 39 A 1 ATOM 331 C C . GLN A 0 39 . 55.770 -4.523 -99.205 1.00 80.70 39 A 1 ATOM 332 C CB . GLN A 0 39 . 54.007 -5.697 -100.528 1.00 80.70 39 A 1 ATOM 333 O O . GLN A 0 39 . 55.733 -3.327 -99.474 1.00 80.70 39 A 1 ATOM 334 C CG . GLN A 0 39 . 53.614 -6.548 -101.741 1.00 80.70 39 A 1 ATOM 335 C CD . GLN A 0 39 . 52.102 -6.724 -101.854 1.00 80.70 39 A 1 ATOM 336 N NE2 . GLN A 0 39 . 51.567 -6.882 -103.043 1.00 80.70 39 A 1 ATOM 337 O OE1 . GLN A 0 39 . 51.375 -6.777 -100.875 1.00 80.70 39 A 1 ATOM 338 N N . LYS A 0 40 . 56.033 -4.958 -97.962 1.00 77.90 40 A 1 ATOM 339 C CA . LYS A 0 40 . 56.418 -4.062 -96.851 1.00 77.90 40 A 1 ATOM 340 C C . LYS A 0 40 . 57.821 -3.481 -97.033 1.00 77.90 40 A 1 ATOM 341 C CB . LYS A 0 40 . 56.361 -4.818 -95.514 1.00 77.90 40 A 1 ATOM 342 O O . LYS A 0 40 . 58.153 -2.456 -96.440 1.00 77.90 40 A 1 ATOM 343 C CG . LYS A 0 40 . 54.937 -5.183 -95.089 1.00 77.90 40 A 1 ATOM 344 C CD . LYS A 0 40 . 54.969 -6.018 -93.800 1.00 77.90 40 A 1 ATOM 345 C CE . LYS A 0 40 . 53.531 -6.162 -93.324 1.00 77.90 40 A 1 ATOM 346 N NZ . LYS A 0 40 . 53.325 -7.115 -92.214 1.00 77.90 40 A 1 ATOM 347 N N . ILE A 0 41 . 58.656 -4.153 -97.822 1.00 70.66 41 A 1 ATOM 348 C CA . ILE A 0 41 . 60.028 -3.742 -98.099 1.00 70.66 41 A 1 ATOM 349 C C . ILE A 0 41 . 59.976 -2.667 -99.185 1.00 70.66 41 A 1 ATOM 350 C CB . ILE A 0 41 . 60.893 -4.961 -98.492 1.00 70.66 41 A 1 ATOM 351 O O . ILE A 0 41 . 59.621 -2.944 -100.327 1.00 70.66 41 A 1 ATOM 352 C CG1 . ILE A 0 41 . 60.862 -6.047 -97.386 1.00 70.66 41 A 1 ATOM 353 C CG2 . ILE A 0 41 . 62.345 -4.509 -98.744 1.00 70.66 41 A 1 ATOM 354 C CD1 . ILE A 0 41 . 61.470 -7.389 -97.812 1.00 70.66 41 A 1 ATOM 355 N N . GLN A 0 42 . 60.324 -1.429 -98.833 1.00 67.01 42 A 1 ATOM 356 C CA . GLN A 0 42 . 60.428 -0.352 -99.815 1.00 67.01 42 A 1 ATOM 357 C C . GLN A 0 42 . 61.515 -0.689 -100.858 1.00 67.01 42 A 1 ATOM 358 C CB . GLN A 0 42 . 60.733 0.985 -99.132 1.00 67.01 42 A 1 ATOM 359 O O . GLN A 0 42 . 62.666 -0.880 -100.453 1.00 67.01 42 A 1 ATOM 360 C CG . GLN A 0 42 . 59.530 1.510 -98.322 1.00 67.01 42 A 1 ATOM 361 C CD . GLN A 0 42 . 59.388 3.029 -98.391 1.00 67.01 42 A 1 ATOM 362 N NE2 . GLN A 0 42 . 58.930 3.678 -97.345 1.00 67.01 42 A 1 ATOM 363 O OE1 . GLN A 0 42 . 59.678 3.666 -99.385 1.00 67.01 42 A 1 ATOM 364 N N . PRO A 0 43 . 61.213 -0.713 -102.176 1.00 55.70 43 A 1 ATOM 365 C CA . PRO A 0 43 . 62.135 -1.219 -103.202 1.00 55.70 43 A 1 ATOM 366 C C . PRO A 0 43 . 63.455 -0.451 -103.402 1.00 55.70 43 A 1 ATOM 367 C CB . PRO A 0 43 . 61.334 -1.264 -104.510 1.00 55.70 43 A 1 ATOM 368 O O . PRO A 0 43 . 64.254 -0.855 -104.237 1.00 55.70 43 A 1 ATOM 369 C CG . PRO A 0 43 . 59.886 -1.363 -104.052 1.00 55.70 43 A 1 ATOM 370 C CD . PRO A 0 43 . 59.881 -0.557 -102.758 1.00 55.70 43 A 1 ATOM 371 N N . PHE A 0 44 . 63.730 0.634 -102.670 1.00 52.63 44 A 1 ATOM 372 C CA . PHE A 0 44 . 64.909 1.478 -102.924 1.00 52.63 44 A 1 ATOM 373 C C . PHE A 0 44 . 65.702 1.918 -101.695 1.00 52.63 44 A 1 ATOM 374 C CB . PHE A 0 44 . 64.519 2.655 -103.823 1.00 52.63 44 A 1 ATOM 375 O O . PHE A 0 44 . 66.615 2.735 -101.822 1.00 52.63 44 A 1 ATOM 376 C CG . PHE A 0 44 . 64.296 2.223 -105.254 1.00 52.63 44 A 1 ATOM 377 C CD1 . PHE A 0 44 . 65.403 1.960 -106.084 1.00 52.63 44 A 1 ATOM 378 C CD2 . PHE A 0 44 . 62.991 2.051 -105.747 1.00 52.63 44 A 1 ATOM 379 C CE1 . PHE A 0 44 . 65.204 1.534 -107.409 1.00 52.63 44 A 1 ATOM 380 C CE2 . PHE A 0 44 . 62.793 1.622 -107.070 1.00 52.63 44 A 1 ATOM 381 C CZ . PHE A 0 44 . 63.898 1.367 -107.900 1.00 52.63 44 A 1 ATOM 382 N N . LYS A 0 45 . 65.477 1.327 -100.518 1.00 51.12 45 A 1 ATOM 383 C CA . LYS A 0 45 . 66.555 1.334 -99.524 1.00 51.12 45 A 1 ATOM 384 C C . LYS A 0 45 . 67.485 0.201 -99.901 1.00 51.12 45 A 1 ATOM 385 C CB . LYS A 0 45 . 66.037 1.302 -98.083 1.00 51.12 45 A 1 ATOM 386 O O . LYS A 0 45 . 67.224 -0.953 -99.579 1.00 51.12 45 A 1 ATOM 387 C CG . LYS A 0 45 . 65.502 2.699 -97.720 1.00 51.12 45 A 1 ATOM 388 C CD . LYS A 0 45 . 65.201 2.834 -96.224 1.00 51.12 45 A 1 ATOM 389 C CE . LYS A 0 45 . 64.709 4.259 -95.933 1.00 51.12 45 A 1 ATOM 390 N NZ . LYS A 0 45 . 64.492 4.486 -94.481 1.00 51.12 45 A 1 ATOM 391 N N . LYS A 0 46 . 68.542 0.550 -100.645 1.00 48.79 46 A 1 ATOM 392 C CA . LYS A 0 46 . 69.735 -0.276 -100.836 1.00 48.79 46 A 1 ATOM 393 C C . LYS A 0 46 . 70.268 -0.628 -99.446 1.00 48.79 46 A 1 ATOM 394 C CB . LYS A 0 46 . 70.797 0.478 -101.666 1.00 48.79 46 A 1 ATOM 395 O O . LYS A 0 46 . 71.164 0.034 -98.930 1.00 48.79 46 A 1 ATOM 396 C CG . LYS A 0 46 . 70.402 0.746 -103.127 1.00 48.79 46 A 1 ATOM 397 C CD . LYS A 0 46 . 71.557 1.432 -103.880 1.00 48.79 46 A 1 ATOM 398 C CE . LYS A 0 46 . 71.178 1.707 -105.343 1.00 48.79 46 A 1 ATOM 399 N NZ . LYS A 0 46 . 72.286 2.351 -106.099 1.00 48.79 46 A 1 ATOM 400 N N . ASN A 0 47 . 69.673 -1.634 -98.812 1.00 51.18 47 A 1 ATOM 401 C CA . ASN A 0 47 . 70.243 -2.299 -97.664 1.00 51.18 47 A 1 ATOM 402 C C . ASN A 0 47 . 71.519 -2.908 -98.221 1.00 51.18 47 A 1 ATOM 403 C CB . ASN A 0 47 . 69.257 -3.346 -97.108 1.00 51.18 47 A 1 ATOM 404 O O . ASN A 0 47 . 71.467 -3.927 -98.909 1.00 51.18 47 A 1 ATOM 405 C CG . ASN A 0 47 . 68.090 -2.733 -96.350 1.00 51.18 47 A 1 ATOM 406 N ND2 . ASN A 0 47 . 67.013 -3.465 -96.186 1.00 51.18 47 A 1 ATOM 407 O OD1 . ASN A 0 47 . 68.129 -1.610 -95.880 1.00 51.18 47 A 1 ATOM 408 N N . LYS A 0 48 . 72.644 -2.213 -98.018 1.00 52.17 48 A 1 ATOM 409 C CA . LYS A 0 48 . 73.970 -2.793 -98.179 1.00 52.17 48 A 1 ATOM 410 C C . LYS A 0 48 . 73.928 -4.058 -97.336 1.00 52.17 48 A 1 ATOM 411 C CB . LYS A 0 48 . 75.061 -1.820 -97.697 1.00 52.17 48 A 1 ATOM 412 O O . LYS A 0 48 . 73.888 -3.990 -96.109 1.00 52.17 48 A 1 ATOM 413 C CG . LYS A 0 48 . 75.303 -0.646 -98.662 1.00 52.17 48 A 1 ATOM 414 C CD . LYS A 0 48 . 76.448 0.239 -98.139 1.00 52.17 48 A 1 ATOM 415 C CE . LYS A 0 48 . 76.808 1.367 -99.118 1.00 52.17 48 A 1 ATOM 416 N NZ . LYS A 0 48 . 77.959 2.171 -98.621 1.00 52.17 48 A 1 ATOM 417 N N . SER A 0 49 . 73.749 -5.192 -98.008 1.00 50.67 49 A 1 ATOM 418 C CA . SER A 0 49 . 73.712 -6.492 -97.367 1.00 50.67 49 A 1 ATOM 419 C C . SER A 0 49 . 74.968 -6.559 -96.518 1.00 50.67 49 A 1 ATOM 420 C CB . SER A 0 49 . 73.708 -7.583 -98.440 1.00 50.67 49 A 1 ATOM 421 O O . SER A 0 49 . 76.052 -6.326 -97.043 1.00 50.67 49 A 1 ATOM 422 O OG . SER A 0 49 . 73.750 -8.860 -97.839 1.00 50.67 49 A 1 ATOM 423 N N . ARG A 0 50 . 74.853 -6.840 -95.215 1.00 55.44 50 A 1 ATOM 424 C CA . ARG A 0 50 . 76.045 -6.974 -94.362 1.00 55.44 50 A 1 ATOM 425 C C . ARG A 0 50 . 77.012 -8.023 -94.920 1.00 55.44 50 A 1 ATOM 426 C CB . ARG A 0 50 . 75.679 -7.263 -92.894 1.00 55.44 50 A 1 ATOM 427 O O . ARG A 0 50 . 78.179 -7.955 -94.584 1.00 55.44 50 A 1 ATOM 428 C CG . ARG A 0 50 . 75.126 -6.025 -92.167 1.00 55.44 50 A 1 ATOM 429 C CD . ARG A 0 50 . 74.724 -6.328 -90.712 1.00 55.44 50 A 1 ATOM 430 N NE . ARG A 0 50 . 75.856 -6.250 -89.761 1.00 55.44 50 A 1 ATOM 431 N NH1 . ARG A 0 50 . 75.432 -4.160 -88.881 1.00 55.44 50 A 1 ATOM 432 N NH2 . ARG A 0 50 . 77.108 -5.371 -88.065 1.00 55.44 50 A 1 ATOM 433 C CZ . ARG A 0 50 . 76.124 -5.266 -88.912 1.00 55.44 50 A 1 ATOM 434 N N . ARG A 0 51 . 76.590 -8.904 -95.841 1.00 52.98 51 A 1 ATOM 435 C CA . ARG A 0 51 . 77.497 -9.783 -96.599 1.00 52.98 51 A 1 ATOM 436 C C . ARG A 0 51 . 78.461 -9.058 -97.543 1.00 52.98 51 A 1 ATOM 437 C CB . ARG A 0 51 . 76.716 -10.863 -97.361 1.00 52.98 51 A 1 ATOM 438 O O . ARG A 0 51 . 79.544 -9.574 -97.749 1.00 52.98 51 A 1 ATOM 439 C CG . ARG A 0 51 . 76.365 -12.034 -96.438 1.00 52.98 51 A 1 ATOM 440 C CD . ARG A 0 51 . 75.681 -13.154 -97.226 1.00 52.98 51 A 1 ATOM 441 N NE . ARG A 0 51 . 75.447 -14.330 -96.369 1.00 52.98 51 A 1 ATOM 442 N NH1 . ARG A 0 51 . 73.704 -15.260 -97.543 1.00 52.98 51 A 1 ATOM 443 N NH2 . ARG A 0 51 . 74.469 -16.271 -95.705 1.00 52.98 51 A 1 ATOM 444 C CZ . ARG A 0 51 . 74.542 -15.275 -96.542 1.00 52.98 51 A 1 ATOM 445 N N . SER A 0 52 . 78.148 -7.865 -98.055 1.00 54.75 52 A 1 ATOM 446 C CA . SER A 0 52 . 79.143 -7.073 -98.796 1.00 54.75 52 A 1 ATOM 447 C C . SER A 0 52 . 80.094 -6.290 -97.885 1.00 54.75 52 A 1 ATOM 448 C CB . SER A 0 52 . 78.489 -6.158 -99.839 1.00 54.75 52 A 1 ATOM 449 O O . SER A 0 52 . 80.984 -5.640 -98.403 1.00 54.75 52 A 1 ATOM 450 O OG . SER A 0 52 . 77.810 -5.071 -99.237 1.00 54.75 52 A 1 ATOM 451 N N . ILE A 0 53 . 79.896 -6.307 -96.561 1.00 52.69 53 A 1 ATOM 452 C CA . ILE A 0 53 . 80.856 -5.753 -95.587 1.00 52.69 53 A 1 ATOM 453 C C . ILE A 0 53 . 81.576 -6.893 -94.846 1.00 52.69 53 A 1 ATOM 454 C CB . ILE A 0 53 . 80.152 -4.747 -94.641 1.00 52.69 53 A 1 ATOM 455 O O . ILE A 0 53 . 82.734 -6.760 -94.483 1.00 52.69 53 A 1 ATOM 456 C CG1 . ILE A 0 53 . 79.574 -3.557 -95.451 1.00 52.69 53 A 1 ATOM 457 C CG2 . ILE A 0 53 . 81.118 -4.230 -93.559 1.00 52.69 53 A 1 ATOM 458 C CD1 . ILE A 0 53 . 78.659 -2.621 -94.649 1.00 52.69 53 A 1 ATOM 459 N N . LEU A 0 54 . 80.926 -8.047 -94.662 1.00 51.93 54 A 1 ATOM 460 C CA . LEU A 0 54 . 81.522 -9.200 -93.989 1.00 51.93 54 A 1 ATOM 461 C C . LEU A 0 54 . 82.468 -9.992 -94.900 1.00 51.93 54 A 1 ATOM 462 C CB . LEU A 0 54 . 80.412 -10.069 -93.376 1.00 51.93 54 A 1 ATOM 463 O O . LEU A 0 54 . 83.443 -10.530 -94.399 1.00 51.93 54 A 1 ATOM 464 C CG . LEU A 0 54 . 80.926 -11.082 -92.332 1.00 51.93 54 A 1 ATOM 465 C CD1 . LEU A 0 54 . 81.522 -10.391 -91.101 1.00 51.93 54 A 1 ATOM 466 C CD2 . LEU A 0 54 . 79.748 -11.940 -91.863 1.00 51.93 54 A 1 ATOM 467 N N . ASN A 0 55 . 82.274 -9.962 -96.224 1.00 51.16 55 A 1 ATOM 468 C CA . ASN A 0 55 . 83.283 -10.477 -97.158 1.00 51.16 55 A 1 ATOM 469 C C . ASN A 0 55 . 84.533 -9.576 -97.260 1.00 51.16 55 A 1 ATOM 470 C CB . ASN A 0 55 . 82.651 -10.740 -98.536 1.00 51.16 55 A 1 ATOM 471 O O . ASN A 0 55 . 85.429 -9.891 -98.033 1.00 51.16 55 A 1 ATOM 472 C CG . ASN A 0 55 . 81.765 -11.972 -98.588 1.00 51.16 55 A 1 ATOM 473 N ND2 . ASN A 0 55 . 81.522 -12.483 -99.772 1.00 51.16 55 A 1 ATOM 474 O OD1 . ASN A 0 55 . 81.247 -12.491 -97.615 1.00 51.16 55 A 1 ATOM 475 N N . GLU A 0 56 . 84.603 -8.474 -96.506 1.00 52.30 56 A 1 ATOM 476 C CA . GLU A 0 56 . 85.816 -7.656 -96.370 1.00 52.30 56 A 1 ATOM 477 C C . GLU A 0 56 . 86.396 -7.703 -94.942 1.00 52.30 56 A 1 ATOM 478 C CB . GLU A 0 56 . 85.514 -6.229 -96.869 1.00 52.30 56 A 1 ATOM 479 O O . GLU A 0 56 . 87.394 -7.049 -94.664 1.00 52.30 56 A 1 ATOM 480 C CG . GLU A 0 56 . 86.761 -5.484 -97.381 1.00 52.30 56 A 1 ATOM 481 C CD . GLU A 0 56 . 86.425 -4.159 -98.091 1.00 52.30 56 A 1 ATOM 482 O OE1 . GLU A 0 56 . 87.278 -3.688 -98.878 1.00 52.30 56 A 1 ATOM 483 O OE2 . GLU A 0 56 . 85.316 -3.612 -97.869 1.00 52.30 56 A 1 ATOM 484 N N . LEU A 0 57 . 85.795 -8.469 -94.017 1.00 49.90 57 A 1 ATOM 485 C CA . LEU A 0 57 . 86.207 -8.490 -92.606 1.00 49.90 57 A 1 ATOM 486 C C . LEU A 0 57 . 86.273 -9.889 -91.979 1.00 49.90 57 A 1 ATOM 487 C CB . LEU A 0 57 . 85.317 -7.535 -91.784 1.00 49.90 57 A 1 ATOM 488 O O . LEU A 0 57 . 86.357 -9.984 -90.756 1.00 49.90 57 A 1 ATOM 489 C CG . LEU A 0 57 . 85.507 -6.036 -92.076 1.00 49.90 57 A 1 ATOM 490 C CD1 . LEU A 0 57 . 84.463 -5.253 -91.273 1.00 49.90 57 A 1 ATOM 491 C CD2 . LEU A 0 57 . 86.888 -5.516 -91.666 1.00 49.90 57 A 1 ATOM 492 N N . GLU A 0 58 . 86.274 -10.970 -92.763 1.00 41.42 58 A 1 ATOM 493 C CA . GLU A 0 58 . 86.919 -12.190 -92.272 1.00 41.42 58 A 1 ATOM 494 C C . GLU A 0 58 . 88.429 -11.920 -92.267 1.00 41.42 58 A 1 ATOM 495 C CB . GLU A 0 58 . 86.536 -13.444 -93.078 1.00 41.42 58 A 1 ATOM 496 O O . GLU A 0 58 . 89.006 -11.689 -93.333 1.00 41.42 58 A 1 ATOM 497 C CG . GLU A 0 58 . 85.188 -13.986 -92.568 1.00 41.42 58 A 1 ATOM 498 C CD . GLU A 0 58 . 84.720 -15.300 -93.216 1.00 41.42 58 A 1 ATOM 499 O OE1 . GLU A 0 58 . 83.702 -15.839 -92.715 1.00 41.42 58 A 1 ATOM 500 O OE2 . GLU A 0 58 . 85.322 -15.744 -94.216 1.00 41.42 58 A 1 ATOM 501 N N . PRO A 0 59 . 89.070 -11.871 -91.083 1.00 44.72 59 A 1 ATOM 502 C CA . PRO A 0 59 . 90.509 -11.809 -91.012 1.00 44.72 59 A 1 ATOM 503 C C . PRO A 0 59 . 90.983 -13.174 -91.498 1.00 44.72 59 A 1 ATOM 504 C CB . PRO A 0 59 . 90.838 -11.507 -89.546 1.00 44.72 59 A 1 ATOM 505 O O . PRO A 0 59 . 91.012 -14.142 -90.737 1.00 44.72 59 A 1 ATOM 506 C CG . PRO A 0 59 . 89.690 -12.160 -88.778 1.00 44.72 59 A 1 ATOM 507 C CD . PRO A 0 59 . 88.518 -12.118 -89.757 1.00 44.72 59 A 1 ATOM 508 N N . GLU A 0 60 . 91.311 -13.268 -92.787 1.00 42.17 60 A 1 ATOM 509 C CA . GLU A 0 60 . 92.334 -14.201 -93.230 1.00 42.17 60 A 1 ATOM 510 C C . GLU A 0 60 . 93.497 -13.960 -92.274 1.00 42.17 60 A 1 ATOM 511 C CB . GLU A 0 60 . 92.719 -13.966 -94.699 1.00 42.17 60 A 1 ATOM 512 O O . GLU A 0 60 . 94.177 -12.931 -92.299 1.00 42.17 60 A 1 ATOM 513 C CG . GLU A 0 60 . 91.721 -14.595 -95.696 1.00 42.17 60 A 1 ATOM 514 C CD . GLU A 0 60 . 91.907 -16.104 -95.954 1.00 42.17 60 A 1 ATOM 515 O OE1 . GLU A 0 60 . 91.002 -16.701 -96.583 1.00 42.17 60 A 1 ATOM 516 O OE2 . GLU A 0 60 . 92.935 -16.663 -95.514 1.00 42.17 60 A 1 ATOM 517 N N . ASN A 0 61 . 93.629 -14.906 -91.347 1.00 38.65 61 A 1 ATOM 518 C CA . ASN A 0 61 . 94.734 -15.092 -90.430 1.00 38.65 61 A 1 ATOM 519 C C . ASN A 0 61 . 95.987 -15.467 -91.230 1.00 38.65 61 A 1 ATOM 520 C CB . ASN A 0 61 . 94.354 -16.166 -89.394 1.00 38.65 61 A 1 ATOM 521 O O . ASN A 0 61 . 96.746 -16.353 -90.847 1.00 38.65 61 A 1 ATOM 522 C CG . ASN A 0 61 . 93.279 -15.719 -88.427 1.00 38.65 61 A 1 ATOM 523 N ND2 . ASN A 0 61 . 92.109 -16.309 -88.482 1.00 38.65 61 A 1 ATOM 524 O OD1 . ASN A 0 61 . 93.482 -14.857 -87.589 1.00 38.65 61 A 1 ATOM 525 N N . GLU A 0 62 . 96.227 -14.781 -92.341 1.00 37.15 62 A 1 ATOM 526 C CA . GLU A 0 62 . 97.558 -14.590 -92.836 1.00 37.15 62 A 1 ATOM 527 C C . GLU A 0 62 . 98.166 -13.553 -91.905 1.00 37.15 62 A 1 ATOM 528 C CB . GLU A 0 62 . 97.571 -14.217 -94.319 1.00 37.15 62 A 1 ATOM 529 O O . GLU A 0 62 . 98.063 -12.335 -92.066 1.00 37.15 62 A 1 ATOM 530 C CG . GLU A 0 62 . 97.050 -15.374 -95.190 1.00 37.15 62 A 1 ATOM 531 C CD . GLU A 0 62 . 97.400 -15.221 -96.680 1.00 37.15 62 A 1 ATOM 532 O OE1 . GLU A 0 62 . 97.395 -16.253 -97.387 1.00 37.15 62 A 1 ATOM 533 O OE2 . GLU A 0 62 . 97.728 -14.087 -97.111 1.00 37.15 62 A 1 ATOM 534 N N . THR A 0 63 . 98.831 -14.084 -90.884 1.00 38.43 63 A 1 ATOM 535 C CA . THR A 0 63 . 100.111 -13.577 -90.412 1.00 38.43 63 A 1 ATOM 536 C C . THR A 0 63 . 101.026 -13.353 -91.620 1.00 38.43 63 A 1 ATOM 537 C CB . THR A 0 63 . 100.733 -14.587 -89.434 1.00 38.43 63 A 1 ATOM 538 O O . THR A 0 63 . 102.012 -14.054 -91.829 1.00 38.43 63 A 1 ATOM 539 C CG2 . THR A 0 63 . 99.992 -14.626 -88.100 1.00 38.43 63 A 1 ATOM 540 O OG1 . THR A 0 63 . 100.680 -15.884 -89.984 1.00 38.43 63 A 1 ATOM 541 N N . ASN A 0 64 . 100.698 -12.353 -92.430 1.00 40.08 64 A 1 ATOM 542 C CA . ASN A 0 64 . 101.547 -11.752 -93.423 1.00 40.08 64 A 1 ATOM 543 C C . ASN A 0 64 . 102.469 -10.814 -92.639 1.00 40.08 64 A 1 ATOM 544 C CB . ASN A 0 64 . 100.678 -11.145 -94.545 1.00 40.08 64 A 1 ATOM 545 O O . ASN A 0 64 . 102.433 -9.593 -92.711 1.00 40.08 64 A 1 ATOM 546 C CG . ASN A 0 64 . 100.250 -12.183 -95.575 1.00 40.08 64 A 1 ATOM 547 N ND2 . ASN A 0 64 . 99.203 -11.920 -96.315 1.00 40.08 64 A 1 ATOM 548 O OD1 . ASN A 0 64 . 100.865 -13.227 -95.716 1.00 40.08 64 A 1 ATOM 549 N N . THR A 0 65 . 103.354 -11.444 -91.863 1.00 44.39 65 A 1 ATOM 550 C CA . THR A 0 65 . 104.732 -10.974 -91.733 1.00 44.39 65 A 1 ATOM 551 C C . THR A 0 65 . 105.469 -11.059 -93.080 1.00 44.39 65 A 1 ATOM 552 C CB . THR A 0 65 . 105.483 -11.754 -90.646 1.00 44.39 65 A 1 ATOM 553 O O . THR A 0 65 . 106.624 -10.650 -93.161 1.00 44.39 65 A 1 ATOM 554 C CG2 . THR A 0 65 . 104.957 -11.420 -89.250 1.00 44.39 65 A 1 ATOM 555 O OG1 . THR A 0 65 . 105.320 -13.144 -90.822 1.00 44.39 65 A 1 ATOM 556 N N . LEU A 0 66 . 104.804 -11.529 -94.147 1.00 44.32 66 A 1 ATOM 557 C CA . LEU A 0 66 . 104.946 -10.937 -95.468 1.00 44.32 66 A 1 ATOM 558 C C . LEU A 0 66 . 104.437 -9.482 -95.381 1.00 44.32 66 A 1 ATOM 559 C CB . LEU A 0 66 . 104.103 -11.688 -96.526 1.00 44.32 66 A 1 ATOM 560 O O . LEU A 0 66 . 103.266 -9.197 -95.518 1.00 44.32 66 A 1 ATOM 561 C CG . LEU A 0 66 . 104.670 -13.009 -97.070 1.00 44.32 66 A 1 ATOM 562 C CD1 . LEU A 0 66 . 104.241 -14.213 -96.230 1.00 44.32 66 A 1 ATOM 563 C CD2 . LEU A 0 66 . 104.169 -13.237 -98.499 1.00 44.32 66 A 1 ATOM 564 N N . ASP A 0 67 . 105.228 -8.442 -95.241 1.00 48.84 67 A 1 ATOM 565 C CA . ASP A 0 67 . 106.499 -8.322 -95.887 1.00 48.84 67 A 1 ATOM 566 C C . ASP A 0 67 . 106.891 -6.843 -95.713 1.00 48.84 67 A 1 ATOM 567 C CB . ASP A 0 67 . 106.276 -8.714 -97.359 1.00 48.84 67 A 1 ATOM 568 O O . ASP A 0 67 . 106.768 -6.017 -96.610 1.00 48.84 67 A 1 ATOM 569 C CG . ASP A 0 67 . 107.024 -9.977 -97.798 1.00 48.84 67 A 1 ATOM 570 O OD1 . ASP A 0 67 . 108.157 -10.171 -97.309 1.00 48.84 67 A 1 ATOM 571 O OD2 . ASP A 0 67 . 106.485 -10.687 -98.663 1.00 48.84 67 A 1 ATOM 572 N N . SER A 0 68 . 107.387 -6.456 -94.537 1.00 53.80 68 A 1 ATOM 573 C CA . SER A 0 68 . 108.319 -5.318 -94.540 1.00 53.80 68 A 1 ATOM 574 C C . SER A 0 68 . 109.517 -5.682 -95.426 1.00 53.80 68 A 1 ATOM 575 C CB . SER A 0 68 . 108.739 -4.929 -93.125 1.00 53.80 68 A 1 ATOM 576 O O . SER A 0 68 . 110.090 -4.812 -96.067 1.00 53.80 68 A 1 ATOM 577 O OG . SER A 0 68 . 109.199 -3.592 -93.112 1.00 53.80 68 A 1 ATOM 578 N N . ASN A 0 69 . 109.790 -6.988 -95.585 1.00 54.87 69 A 1 ATOM 579 C CA . ASN A 0 69 . 110.673 -7.513 -96.608 1.00 54.87 69 A 1 ATOM 580 C C . ASN A 0 69 . 110.108 -7.394 -98.027 1.00 54.87 69 A 1 ATOM 581 C CB . ASN A 0 69 . 111.171 -8.911 -96.239 1.00 54.87 69 A 1 ATOM 582 O O . ASN A 0 69 . 110.850 -6.824 -98.776 1.00 54.87 69 A 1 ATOM 583 C CG . ASN A 0 69 . 112.169 -8.879 -95.093 1.00 54.87 69 A 1 ATOM 584 N ND2 . ASN A 0 69 . 112.441 -10.015 -94.501 1.00 54.87 69 A 1 ATOM 585 O OD1 . ASN A 0 69 . 112.722 -7.859 -94.711 1.00 54.87 69 A 1 ATOM 586 N N . ASN A 0 70 . 108.888 -7.758 -98.449 1.00 57.59 70 A 1 ATOM 587 C CA . ASN A 0 70 . 108.338 -7.384 -99.788 1.00 57.59 70 A 1 ATOM 588 C C . ASN A 0 70 . 108.098 -5.890 -99.950 1.00 57.59 70 A 1 ATOM 589 C CB . ASN A 0 70 . 107.123 -8.141 -100.418 1.00 57.59 70 A 1 ATOM 590 O O . ASN A 0 70 . 108.329 -5.426 -101.043 1.00 57.59 70 A 1 ATOM 591 C CG . ASN A 0 70 . 107.416 -9.446 -101.124 1.00 57.59 70 A 1 ATOM 592 N ND2 . ASN A 0 70 . 106.435 -10.299 -101.264 1.00 57.59 70 A 1 ATOM 593 O OD1 . ASN A 0 70 . 108.479 -9.652 -101.681 1.00 57.59 70 A 1 ATOM 594 N N . VAL A 0 71 . 107.727 -5.069 -98.972 1.00 59.21 71 A 1 ATOM 595 C CA . VAL A 0 71 . 107.738 -3.615 -99.206 1.00 59.21 71 A 1 ATOM 596 C C . VAL A 0 71 . 109.179 -3.174 -99.411 1.00 59.21 71 A 1 ATOM 597 C CB . VAL A 0 71 . 107.016 -2.801 -98.124 1.00 59.21 71 A 1 ATOM 598 O O . VAL A 0 71 . 109.461 -2.542 -100.418 1.00 59.21 71 A 1 ATOM 599 C CG1 . VAL A 0 71 . 107.116 -1.295 -98.415 1.00 59.21 71 A 1 ATOM 600 C CG2 . VAL A 0 71 . 105.527 -3.158 -98.094 1.00 59.21 71 A 1 ATOM 601 N N . ALA A 0 72 . 110.125 -3.588 -98.566 1.00 61.52 72 A 1 ATOM 602 C CA . ALA A 0 72 . 111.541 -3.290 -98.762 1.00 61.52 72 A 1 ATOM 603 C C . ALA A 0 72 . 112.151 -3.965 -100.002 1.00 61.52 72 A 1 ATOM 604 C CB . ALA A 0 72 . 112.346 -3.633 -97.504 1.00 61.52 72 A 1 ATOM 605 O O . ALA A 0 72 . 113.072 -3.393 -100.556 1.00 61.52 72 A 1 ATOM 606 N N . PHE A 0 73 . 111.650 -5.107 -100.479 1.00 63.70 73 A 1 ATOM 607 C CA . PHE A 0 73 . 112.173 -5.967 -101.557 1.00 63.70 73 A 1 ATOM 608 C C . PHE A 0 73 . 111.495 -5.658 -102.880 1.00 63.70 73 A 1 ATOM 609 C CB . PHE A 0 73 . 112.022 -7.467 -101.239 1.00 63.70 73 A 1 ATOM 610 O O . PHE A 0 73 . 112.177 -5.623 -103.894 1.00 63.70 73 A 1 ATOM 611 C CG . PHE A 0 73 . 112.276 -8.449 -102.358 1.00 63.70 73 A 1 ATOM 612 C CD1 . PHE A 0 73 . 111.216 -8.868 -103.187 1.00 63.70 73 A 1 ATOM 613 C CD2 . PHE A 0 73 . 113.548 -9.021 -102.504 1.00 63.70 73 A 1 ATOM 614 C CE1 . PHE A 0 73 . 111.425 -9.870 -104.148 1.00 63.70 73 A 1 ATOM 615 C CE2 . PHE A 0 73 . 113.760 -10.019 -103.468 1.00 63.70 73 A 1 ATOM 616 C CZ . PHE A 0 73 . 112.696 -10.456 -104.278 1.00 63.70 73 A 1 ATOM 617 N N . ILE A 0 74 . 110.203 -5.340 -102.888 1.00 60.64 74 A 1 ATOM 618 C CA . ILE A 0 74 . 109.535 -4.617 -103.971 1.00 60.64 74 A 1 ATOM 619 C C . ILE A 0 74 . 110.234 -3.270 -104.091 1.00 60.64 74 A 1 ATOM 620 C CB . ILE A 0 74 . 108.000 -4.464 -103.786 1.00 60.64 74 A 1 ATOM 621 O O . ILE A 0 74 . 110.700 -2.982 -105.180 1.00 60.64 74 A 1 ATOM 622 C CG1 . ILE A 0 74 . 107.287 -5.841 -103.792 1.00 60.64 74 A 1 ATOM 623 C CG2 . ILE A 0 74 . 107.408 -3.594 -104.911 1.00 60.64 74 A 1 ATOM 624 C CD1 . ILE A 0 74 . 105.848 -5.794 -103.252 1.00 60.64 74 A 1 ATOM 625 N N . LEU A 0 75 . 110.454 -2.510 -103.007 1.00 61.77 75 A 1 ATOM 626 C CA . LEU A 0 75 . 111.254 -1.277 -103.055 1.00 61.77 75 A 1 ATOM 627 C C . LEU A 0 75 . 112.704 -1.539 -103.476 1.00 61.77 75 A 1 ATOM 628 C CB . LEU A 0 75 . 111.234 -0.504 -101.720 1.00 61.77 75 A 1 ATOM 629 O O . LEU A 0 75 . 113.269 -0.696 -104.150 1.00 61.77 75 A 1 ATOM 630 C CG . LEU A 0 75 . 109.918 0.233 -101.393 1.00 61.77 75 A 1 ATOM 631 C CD1 . LEU A 0 75 . 109.933 0.687 -99.931 1.00 61.77 75 A 1 ATOM 632 C CD2 . LEU A 0 75 . 109.742 1.480 -102.261 1.00 61.77 75 A 1 ATOM 633 N N . GLN A 0 76 . 113.340 -2.661 -103.128 1.00 63.49 76 A 1 ATOM 634 C CA . GLN A 0 76 . 114.729 -2.951 -103.513 1.00 63.49 76 A 1 ATOM 635 C C . GLN A 0 76 . 114.827 -3.421 -104.970 1.00 63.49 76 A 1 ATOM 636 C CB . GLN A 0 76 . 115.364 -3.960 -102.538 1.00 63.49 76 A 1 ATOM 637 O O . GLN A 0 76 . 115.801 -3.084 -105.647 1.00 63.49 76 A 1 ATOM 638 C CG . GLN A 0 76 . 116.887 -4.091 -102.653 1.00 63.49 76 A 1 ATOM 639 C CD . GLN A 0 76 . 117.466 -5.032 -101.594 1.00 63.49 76 A 1 ATOM 640 N NE2 . GLN A 0 76 . 118.772 -5.136 -101.487 1.00 63.49 76 A 1 ATOM 641 O OE1 . GLN A 0 76 . 116.782 -5.705 -100.849 1.00 63.49 76 A 1 ATOM 642 N N . LYS A 0 77 . 113.823 -4.146 -105.479 1.00 57.49 77 A 1 ATOM 643 C CA . LYS A 0 77 . 113.701 -4.518 -106.894 1.00 57.49 77 A 1 ATOM 644 C C . LYS A 0 77 . 113.308 -3.322 -107.752 1.00 57.49 77 A 1 ATOM 645 C CB . LYS A 0 77 . 112.719 -5.688 -107.096 1.00 57.49 77 A 1 ATOM 646 O O . LYS A 0 77 . 113.924 -3.123 -108.794 1.00 57.49 77 A 1 ATOM 647 C CG . LYS A 0 77 . 113.388 -7.053 -106.862 1.00 57.49 77 A 1 ATOM 648 C CD . LYS A 0 77 . 112.514 -8.193 -107.404 1.00 57.49 77 A 1 ATOM 649 C CE . LYS A 0 77 . 113.310 -9.502 -107.464 1.00 57.49 77 A 1 ATOM 650 N NZ . LYS A 0 77 . 112.491 -10.607 -108.025 1.00 57.49 77 A 1 ATOM 651 N N . THR A 0 78 . 112.374 -2.482 -107.311 1.00 56.75 78 A 1 ATOM 652 C CA . THR A 0 78 . 111.994 -1.269 -108.048 1.00 56.75 78 A 1 ATOM 653 C C . THR A 0 78 . 113.063 -0.184 -107.942 1.00 56.75 78 A 1 ATOM 654 C CB . THR A 0 78 . 110.619 -0.722 -107.645 1.00 56.75 78 A 1 ATOM 655 O O . THR A 0 78 . 113.349 0.461 -108.945 1.00 56.75 78 A 1 ATOM 656 C CG2 . THR A 0 78 . 109.487 -1.714 -107.924 1.00 56.75 78 A 1 ATOM 657 O OG1 . THR A 0 78 . 110.595 -0.377 -106.284 1.00 56.75 78 A 1 ATOM 658 N N . LYS A 0 79 . 113.781 -0.052 -106.812 1.00 52.23 79 A 1 ATOM 659 C CA . LYS A 0 79 . 114.927 0.878 -106.701 1.00 52.23 79 A 1 ATOM 660 C C . LYS A 0 79 . 116.064 0.564 -107.669 1.00 52.23 79 A 1 ATOM 661 C CB . LYS A 0 79 . 115.498 0.957 -105.271 1.00 52.23 79 A 1 ATOM 662 O O . LYS A 0 79 . 116.890 1.441 -107.900 1.00 52.23 79 A 1 ATOM 663 C CG . LYS A 0 79 . 114.740 1.968 -104.396 1.00 52.23 79 A 1 ATOM 664 C CD . LYS A 0 79 . 115.290 1.978 -102.963 1.00 52.23 79 A 1 ATOM 665 C CE . LYS A 0 79 . 114.554 3.042 -102.141 1.00 52.23 79 A 1 ATOM 666 N NZ . LYS A 0 79 . 115.078 3.137 -100.755 1.00 52.23 79 A 1 ATOM 667 N N . ARG A 0 80 . 116.155 -0.652 -108.220 1.00 44.19 80 A 1 ATOM 668 C CA . ARG A 0 80 . 117.241 -1.008 -109.146 1.00 44.19 80 A 1 ATOM 669 C C . ARG A 0 80 . 116.874 -0.946 -110.622 1.00 44.19 80 A 1 ATOM 670 C CB . ARG A 0 80 . 117.883 -2.343 -108.744 1.00 44.19 80 A 1 ATOM 671 O O . ARG A 0 80 . 117.792 -0.993 -111.431 1.00 44.19 80 A 1 ATOM 672 C CG . ARG A 0 80 . 118.760 -2.146 -107.500 1.00 44.19 80 A 1 ATOM 673 C CD . ARG A 0 80 . 119.603 -3.393 -107.226 1.00 44.19 80 A 1 ATOM 674 N NE . ARG A 0 80 . 120.493 -3.192 -106.067 1.00 44.19 80 A 1 ATOM 675 N NH1 . ARG A 0 80 . 121.614 -5.191 -106.204 1.00 44.19 80 A 1 ATOM 676 N NH2 . ARG A 0 80 . 122.118 -3.759 -104.571 1.00 44.19 80 A 1 ATOM 677 C CZ . ARG A 0 80 . 121.400 -4.044 -105.622 1.00 44.19 80 A 1 ATOM 678 N N . GLN A 0 81 . 115.603 -0.834 -110.994 1.00 44.64 81 A 1 ATOM 679 C CA . GLN A 0 81 . 115.204 -0.898 -112.403 1.00 44.64 81 A 1 ATOM 680 C C . GLN A 0 81 . 113.934 -0.084 -112.654 1.00 44.64 81 A 1 ATOM 681 C CB . GLN A 0 81 . 115.007 -2.370 -112.835 1.00 44.64 81 A 1 ATOM 682 O O . GLN A 0 81 . 112.912 -0.653 -113.000 1.00 44.64 81 A 1 ATOM 683 C CG . GLN A 0 81 . 116.266 -3.252 -112.876 1.00 44.64 81 A 1 ATOM 684 C CD . GLN A 0 81 . 117.286 -2.842 -113.936 1.00 44.64 81 A 1 ATOM 685 N NE2 . GLN A 0 81 . 118.522 -3.275 -113.820 1.00 44.64 81 A 1 ATOM 686 O OE1 . GLN A 0 81 . 117.000 -2.173 -114.912 1.00 44.64 81 A 1 ATOM 687 N N . PHE A 0 82 . 113.977 1.230 -112.440 1.00 43.67 82 A 1 ATOM 688 C CA . PHE A 0 82 . 113.109 2.174 -113.155 1.00 43.67 82 A 1 ATOM 689 C C . PHE A 0 82 . 113.681 3.587 -112.997 1.00 43.67 82 A 1 ATOM 690 C CB . PHE A 0 82 . 111.615 2.042 -112.769 1.00 43.67 82 A 1 ATOM 691 O O . PHE A 0 82 . 113.107 4.474 -112.375 1.00 43.67 82 A 1 ATOM 692 C CG . PHE A 0 82 . 110.695 1.953 -113.981 1.00 43.67 82 A 1 ATOM 693 C CD1 . PHE A 0 82 . 109.892 3.049 -114.335 1.00 43.67 82 A 1 ATOM 694 C CD2 . PHE A 0 82 . 110.624 0.774 -114.755 1.00 43.67 82 A 1 ATOM 695 C CE1 . PHE A 0 82 . 109.027 2.960 -115.438 1.00 43.67 82 A 1 ATOM 696 C CE2 . PHE A 0 82 . 109.786 0.700 -115.881 1.00 43.67 82 A 1 ATOM 697 C CZ . PHE A 0 82 . 108.992 1.802 -116.229 1.00 43.67 82 A 1 ATOM 698 N N . THR A 0 83 . 114.877 3.805 -113.548 1.00 49.16 83 A 1 ATOM 699 C CA . THR A 0 83 . 115.298 5.159 -113.925 1.00 49.16 83 A 1 ATOM 700 C C . THR A 0 83 . 114.580 5.512 -115.222 1.00 49.16 83 A 1 ATOM 701 C CB . THR A 0 83 . 116.822 5.289 -114.085 1.00 49.16 83 A 1 ATOM 702 O O . THR A 0 83 . 115.230 5.726 -116.249 1.00 49.16 83 A 1 ATOM 703 C CG2 . THR A 0 83 . 117.580 5.016 -112.790 1.00 49.16 83 A 1 ATOM 704 O OG1 . THR A 0 83 . 117.291 4.386 -115.060 1.00 49.16 83 A 1 ATOM 705 N N . ASP A 0 84 . 113.246 5.499 -115.218 1.00 48.83 84 A 1 ATOM 706 C CA . ASP A 0 84 . 112.548 6.152 -116.306 1.00 48.83 84 A 1 ATOM 707 C C . ASP A 0 84 . 112.903 7.615 -116.166 1.00 48.83 84 A 1 ATOM 708 C CB . ASP A 0 84 . 111.040 5.862 -116.351 1.00 48.83 84 A 1 ATOM 709 O O . ASP A 0 84 . 112.702 8.257 -115.133 1.00 48.83 84 A 1 ATOM 710 C CG . ASP A 0 84 . 110.668 4.847 -117.449 1.00 48.83 84 A 1 ATOM 711 O OD1 . ASP A 0 84 . 111.586 4.261 -118.070 1.00 48.83 84 A 1 ATOM 712 O OD2 . ASP A 0 84 . 109.455 4.714 -117.710 1.00 48.83 84 A 1 ATOM 713 N N . ARG A 0 85 . 113.600 8.088 -117.193 1.00 54.29 85 A 1 ATOM 714 C CA . ARG A 0 85 . 113.909 9.488 -117.384 1.00 54.29 85 A 1 ATOM 715 C C . ARG A 0 85 . 112.557 10.149 -117.567 1.00 54.29 85 A 1 ATOM 716 C CB . ARG A 0 85 . 114.820 9.651 -118.608 1.00 54.29 85 A 1 ATOM 717 O O . ARG A 0 85 . 112.097 10.275 -118.699 1.00 54.29 85 A 1 ATOM 718 C CG . ARG A 0 85 . 116.181 8.967 -118.430 1.00 54.29 85 A 1 ATOM 719 C CD . ARG A 0 85 . 117.028 9.223 -119.678 1.00 54.29 85 A 1 ATOM 720 N NE . ARG A 0 85 . 118.362 8.608 -119.563 1.00 54.29 85 A 1 ATOM 721 N NH1 . ARG A 0 85 . 119.354 9.751 -121.288 1.00 54.29 85 A 1 ATOM 722 N NH2 . ARG A 0 85 . 120.541 8.261 -120.121 1.00 54.29 85 A 1 ATOM 723 C CZ . ARG A 0 85 . 119.409 8.876 -120.321 1.00 54.29 85 A 1 ATOM 724 N N . GLU A 0 86 . 111.908 10.480 -116.453 1.00 54.28 86 A 1 ATOM 725 C CA . GLU A 0 86 . 110.687 11.260 -116.443 1.00 54.28 86 A 1 ATOM 726 C C . GLU A 0 86 . 110.968 12.438 -117.363 1.00 54.28 86 A 1 ATOM 727 C CB . GLU A 0 86 . 110.314 11.729 -115.029 1.00 54.28 86 A 1 ATOM 728 O O . GLU A 0 86 . 111.899 13.226 -117.151 1.00 54.28 86 A 1 ATOM 729 C CG . GLU A 0 86 . 109.874 10.583 -114.098 1.00 54.28 86 A 1 ATOM 730 C CD . GLU A 0 86 . 109.353 11.090 -112.740 1.00 54.28 86 A 1 ATOM 731 O OE1 . GLU A 0 86 . 108.680 10.320 -112.020 1.00 54.28 86 A 1 ATOM 732 O OE2 . GLU A 0 86 . 109.590 12.271 -112.417 1.00 54.28 86 A 1 ATOM 733 N N . THR A 0 87 . 110.227 12.489 -118.468 1.00 68.08 87 A 1 ATOM 734 C CA . THR A 0 87 . 110.305 13.637 -119.363 1.00 68.08 87 A 1 ATOM 735 C C . THR A 0 87 . 110.037 14.857 -118.492 1.00 68.08 87 A 1 ATOM 736 C CB . THR A 0 87 . 109.306 13.490 -120.513 1.00 68.08 87 A 1 ATOM 737 O O . THR A 0 87 . 109.241 14.766 -117.558 1.00 68.08 87 A 1 ATOM 738 C CG2 . THR A 0 87 . 109.293 14.688 -121.461 1.00 68.08 87 A 1 ATOM 739 O OG1 . THR A 0 87 . 109.690 12.375 -121.281 1.00 68.08 87 A 1 ATOM 740 N N . ARG A 0 88 . 110.714 15.985 -118.734 1.00 73.15 88 A 1 ATOM 741 C CA . ARG A 0 88 . 110.614 17.179 -117.872 1.00 73.15 88 A 1 ATOM 742 C C . ARG A 0 88 . 109.153 17.500 -117.498 1.00 73.15 88 A 1 ATOM 743 C CB . ARG A 0 88 . 111.308 18.345 -118.593 1.00 73.15 88 A 1 ATOM 744 O O . ARG A 0 88 . 108.893 17.863 -116.358 1.00 73.15 88 A 1 ATOM 745 C CG . ARG A 0 88 . 111.733 19.476 -117.648 1.00 73.15 88 A 1 ATOM 746 C CD . ARG A 0 88 . 112.359 20.610 -118.472 1.00 73.15 88 A 1 ATOM 747 N NE . ARG A 0 88 . 112.905 21.682 -117.614 1.00 73.15 88 A 1 ATOM 748 N NH1 . ARG A 0 88 . 115.151 21.262 -117.905 1.00 73.15 88 A 1 ATOM 749 N NH2 . ARG A 0 88 . 114.503 22.974 -116.634 1.00 73.15 88 A 1 ATOM 750 C CZ . ARG A 0 88 . 114.178 21.963 -117.392 1.00 73.15 88 A 1 ATOM 751 N N . ASP A 0 89 . 108.218 17.248 -118.415 1.00 79.57 89 A 1 ATOM 752 C CA . ASP A 0 89 . 106.767 17.374 -118.234 1.00 79.57 89 A 1 ATOM 753 C C . ASP A 0 89 . 106.120 16.312 -117.322 1.00 79.57 89 A 1 ATOM 754 C CB . ASP A 0 89 . 106.099 17.339 -119.616 1.00 79.57 89 A 1 ATOM 755 O O . ASP A 0 89 . 105.254 16.665 -116.527 1.00 79.57 89 A 1 ATOM 756 C CG . ASP A 0 89 . 106.622 18.433 -120.551 1.00 79.57 89 A 1 ATOM 757 O OD1 . ASP A 0 89 . 107.007 19.511 -120.040 1.00 79.57 89 A 1 ATOM 758 O OD2 . ASP A 0 89 . 106.695 18.153 -121.764 1.00 79.57 89 A 1 ATOM 759 N N . GLN A 0 90 . 106.536 15.041 -117.378 1.00 80.99 90 A 1 ATOM 760 C CA . GLN A 0 90 . 106.087 13.981 -116.458 1.00 80.99 90 A 1 ATOM 761 C C . GLN A 0 90 . 106.566 14.241 -115.030 1.00 80.99 90 A 1 ATOM 762 C CB . GLN A 0 90 . 106.612 12.608 -116.896 1.00 80.99 90 A 1 ATOM 763 O O . GLN A 0 90 . 105.773 14.121 -114.106 1.00 80.99 90 A 1 ATOM 764 C CG . GLN A 0 90 . 105.933 12.058 -118.157 1.00 80.99 90 A 1 ATOM 765 C CD . GLN A 0 90 . 106.576 10.753 -118.618 1.00 80.99 90 A 1 ATOM 766 N NE2 . GLN A 0 90 . 105.960 10.023 -119.520 1.00 80.99 90 A 1 ATOM 767 O OE1 . GLN A 0 90 . 107.673 10.394 -118.226 1.00 80.99 90 A 1 ATOM 768 N N . PHE A 0 91 . 107.815 14.683 -114.846 1.00 83.49 91 A 1 ATOM 769 C CA . PHE A 0 91 . 108.313 15.089 -113.526 1.00 83.49 91 A 1 ATOM 770 C C . PHE A 0 91 . 107.488 16.258 -112.974 1.00 83.49 91 A 1 ATOM 771 C CB . PHE A 0 91 . 109.801 15.459 -113.622 1.00 83.49 91 A 1 ATOM 772 O O . PHE A 0 91 . 107.094 16.263 -111.809 1.00 83.49 91 A 1 ATOM 773 C CG . PHE A 0 91 . 110.411 15.916 -112.305 1.00 83.49 91 A 1 ATOM 774 C CD1 . PHE A 0 91 . 110.441 17.283 -111.968 1.00 83.49 91 A 1 ATOM 775 C CD2 . PHE A 0 91 . 110.943 14.978 -111.403 1.00 83.49 91 A 1 ATOM 776 C CE1 . PHE A 0 91 . 110.984 17.698 -110.737 1.00 83.49 91 A 1 ATOM 777 C CE2 . PHE A 0 91 . 111.468 15.385 -110.166 1.00 83.49 91 A 1 ATOM 778 C CZ . PHE A 0 91 . 111.491 16.747 -109.832 1.00 83.49 91 A 1 ATOM 779 N N . ILE A 0 92 . 107.163 17.242 -113.823 1.00 85.80 92 A 1 ATOM 780 C CA . ILE A 0 92 . 106.280 18.356 -113.448 1.00 85.80 92 A 1 ATOM 781 C C . ILE A 0 92 . 104.863 17.851 -113.121 1.00 85.80 92 A 1 ATOM 782 C CB . ILE A 0 92 . 106.283 19.446 -114.548 1.00 85.80 92 A 1 ATOM 783 O O . ILE A 0 92 . 104.275 18.320 -112.146 1.00 85.80 92 A 1 ATOM 784 C CG1 . ILE A 0 92 . 107.662 20.143 -114.637 1.00 85.80 92 A 1 ATOM 785 C CG2 . ILE A 0 92 . 105.208 20.520 -114.278 1.00 85.80 92 A 1 ATOM 786 C CD1 . ILE A 0 92 . 107.882 20.894 -115.960 1.00 85.80 92 A 1 ATOM 787 N N . ALA A 0 93 . 104.310 16.911 -113.892 1.00 86.01 93 A 1 ATOM 788 C CA . ALA A 0 93 . 102.986 16.330 -113.663 1.00 86.01 93 A 1 ATOM 789 C C . ALA A 0 93 . 102.929 15.512 -112.364 1.00 86.01 93 A 1 ATOM 790 C CB . ALA A 0 93 . 102.574 15.501 -114.884 1.00 86.01 93 A 1 ATOM 791 O O . ALA A 0 93 . 102.091 15.811 -111.521 1.00 86.01 93 A 1 ATOM 792 N N . ASN A 0 94 . 103.869 14.589 -112.142 1.00 86.84 94 A 1 ATOM 793 C CA . ASN A 0 94 . 104.000 13.803 -110.912 1.00 86.84 94 A 1 ATOM 794 C C . ASN A 0 94 . 104.210 14.714 -109.698 1.00 86.84 94 A 1 ATOM 795 C CB . ASN A 0 94 . 105.182 12.818 -111.053 1.00 86.84 94 A 1 ATOM 796 O O . ASN A 0 94 . 103.624 14.492 -108.643 1.00 86.84 94 A 1 ATOM 797 C CG . ASN A 0 94 . 104.910 11.661 -111.999 1.00 86.84 94 A 1 ATOM 798 N ND2 . ASN A 0 94 . 105.866 10.788 -112.222 1.00 86.84 94 A 1 ATOM 799 O OD1 . ASN A 0 94 . 103.837 11.518 -112.556 1.00 86.84 94 A 1 ATOM 800 N N . ARG A 0 95 . 104.994 15.793 -109.834 1.00 88.46 95 A 1 ATOM 801 C CA . ARG A 0 95 . 105.181 16.782 -108.761 1.00 88.46 95 A 1 ATOM 802 C C . ARG A 0 95 . 103.894 17.552 -108.453 1.00 88.46 95 A 1 ATOM 803 C CB . ARG A 0 95 . 106.339 17.720 -109.139 1.00 88.46 95 A 1 ATOM 804 O O . ARG A 0 95 . 103.625 17.822 -107.284 1.00 88.46 95 A 1 ATOM 805 C CG . ARG A 0 95 . 106.851 18.599 -107.991 1.00 88.46 95 A 1 ATOM 806 C CD . ARG A 0 95 . 107.538 17.749 -106.915 1.00 88.46 95 A 1 ATOM 807 N NE . ARG A 0 95 . 108.271 18.591 -105.951 1.00 88.46 95 A 1 ATOM 808 N NH1 . ARG A 0 95 . 108.090 17.193 -104.131 1.00 88.46 95 A 1 ATOM 809 N NH2 . ARG A 0 95 . 109.140 19.148 -103.924 1.00 88.46 95 A 1 ATOM 810 C CZ . ARG A 0 95 . 108.497 18.304 -104.681 1.00 88.46 95 A 1 ATOM 811 N N . ARG A 0 96 . 103.101 17.902 -109.473 1.00 89.47 96 A 1 ATOM 812 C CA . ARG A 0 96 . 101.777 18.532 -109.313 1.00 89.47 96 A 1 ATOM 813 C C . ARG A 0 96 . 100.762 17.574 -108.704 1.00 89.47 96 A 1 ATOM 814 C CB . ARG A 0 96 . 101.244 19.031 -110.662 1.00 89.47 96 A 1 ATOM 815 O O . ARG A 0 96 . 100.024 17.991 -107.823 1.00 89.47 96 A 1 ATOM 816 C CG . ARG A 0 96 . 101.906 20.330 -111.127 1.00 89.47 96 A 1 ATOM 817 C CD . ARG A 0 96 . 101.411 20.645 -112.540 1.00 89.47 96 A 1 ATOM 818 N NE . ARG A 0 96 . 101.982 21.903 -113.051 1.00 89.47 96 A 1 ATOM 819 N NH1 . ARG A 0 96 . 100.979 21.838 -115.114 1.00 89.47 96 A 1 ATOM 820 N NH2 . ARG A 0 96 . 102.352 23.523 -114.608 1.00 89.47 96 A 1 ATOM 821 C CZ . ARG A 0 96 . 101.768 22.414 -114.250 1.00 89.47 96 A 1 ATOM 822 N N . GLU A 0 97 . 100.739 16.321 -109.141 1.00 89.98 97 A 1 ATOM 823 C CA . GLU A 0 97 . 99.884 15.276 -108.582 1.00 89.98 97 A 1 ATOM 824 C C . GLU A 0 97 . 100.253 15.008 -107.123 1.00 89.98 97 A 1 ATOM 825 C CB . GLU A 0 97 . 99.987 14.013 -109.445 1.00 89.98 97 A 1 ATOM 826 O O . GLU A 0 97 . 99.380 15.046 -106.267 1.00 89.98 97 A 1 ATOM 827 C CG . GLU A 0 97 . 99.065 12.902 -108.920 1.00 89.98 97 A 1 ATOM 828 C CD . GLU A 0 97 . 99.009 11.670 -109.829 1.00 89.98 97 A 1 ATOM 829 O OE1 . GLU A 0 97 . 98.124 10.823 -109.572 1.00 89.98 97 A 1 ATOM 830 O OE2 . GLU A 0 97 . 99.834 11.588 -110.764 1.00 89.98 97 A 1 ATOM 831 N N . MET A 0 98 . 101.544 14.870 -106.808 1.00 87.26 98 A 1 ATOM 832 C CA . MET A 0 98 . 102.038 14.740 -105.437 1.00 87.26 98 A 1 ATOM 833 C C . MET A 0 98 . 101.596 15.922 -104.566 1.00 87.26 98 A 1 ATOM 834 C CB . MET A 0 98 . 103.568 14.607 -105.460 1.00 87.26 98 A 1 ATOM 835 O O . MET A 0 98 . 101.085 15.706 -103.472 1.00 87.26 98 A 1 ATOM 836 C CG . MET A 0 98 . 104.154 14.361 -104.067 1.00 87.26 98 A 1 ATOM 837 S SD . MET A 0 98 . 105.965 14.237 -104.044 1.00 87.26 98 A 1 ATOM 838 C CE . MET A 0 98 . 106.177 13.822 -102.292 1.00 87.26 98 A 1 ATOM 839 N N . PHE A 0 99 . 101.735 17.159 -105.055 1.00 91.65 99 A 1 ATOM 840 C CA . PHE A 0 99 . 101.263 18.348 -104.340 1.00 91.65 99 A 1 ATOM 841 C C . PHE A 0 99 . 99.738 18.362 -104.176 1.00 91.65 99 A 1 ATOM 842 C CB . PHE A 0 99 . 101.725 19.608 -105.083 1.00 91.65 99 A 1 ATOM 843 O O . PHE A 0 99 . 99.234 18.715 -103.116 1.00 91.65 99 A 1 ATOM 844 C CG . PHE A 0 99 . 101.292 20.894 -104.404 1.00 91.65 99 A 1 ATOM 845 C CD1 . PHE A 0 99 . 100.100 21.540 -104.786 1.00 91.65 99 A 1 ATOM 846 C CD2 . PHE A 0 99 . 102.059 21.415 -103.346 1.00 91.65 99 A 1 ATOM 847 C CE1 . PHE A 0 99 . 99.682 22.705 -104.117 1.00 91.65 99 A 1 ATOM 848 C CE2 . PHE A 0 99 . 101.647 22.585 -102.684 1.00 91.65 99 A 1 ATOM 849 C CZ . PHE A 0 99 . 100.459 23.230 -103.070 1.00 91.65 99 A 1 ATOM 850 N N . PHE A 0 100 . 98.990 17.976 -105.211 1.00 92.88 100 A 1 ATOM 851 C CA . PHE A 0 100 . 97.533 17.903 -105.160 1.00 92.88 100 A 1 ATOM 852 C C . PHE A 0 100 . 97.061 16.838 -104.168 1.00 92.88 100 A 1 ATOM 853 C CB . PHE A 0 100 . 96.986 17.642 -106.567 1.00 92.88 100 A 1 ATOM 854 O O . PHE A 0 100 . 96.162 17.109 -103.378 1.00 92.88 100 A 1 ATOM 855 C CG . PHE A 0 100 . 95.474 17.610 -106.626 1.00 92.88 100 A 1 ATOM 856 C CD1 . PHE A 0 100 . 94.796 16.388 -106.781 1.00 92.88 100 A 1 ATOM 857 C CD2 . PHE A 0 100 . 94.742 18.808 -106.525 1.00 92.88 100 A 1 ATOM 858 C CE1 . PHE A 0 100 . 93.394 16.369 -106.859 1.00 92.88 100 A 1 ATOM 859 C CE2 . PHE A 0 100 . 93.337 18.785 -106.576 1.00 92.88 100 A 1 ATOM 860 C CZ . PHE A 0 100 . 92.662 17.563 -106.742 1.00 92.88 100 A 1 ATOM 861 N N . LEU A 0 101 . 97.698 15.665 -104.144 1.00 93.44 101 A 1 ATOM 862 C CA . LEU A 0 101 . 97.461 14.630 -103.141 1.00 93.44 101 A 1 ATOM 863 C C . LEU A 0 101 . 97.803 15.140 -101.740 1.00 93.44 101 A 1 ATOM 864 C CB . LEU A 0 101 . 98.276 13.362 -103.467 1.00 93.44 101 A 1 ATOM 865 O O . LEU A 0 101 . 97.005 14.963 -100.828 1.00 93.44 101 A 1 ATOM 866 C CG . LEU A 0 101 . 97.480 12.288 -104.228 1.00 93.44 101 A 1 ATOM 867 C CD1 . LEU A 0 101 . 97.099 12.711 -105.644 1.00 93.44 101 A 1 ATOM 868 C CD2 . LEU A 0 101 . 98.307 11.005 -104.308 1.00 93.44 101 A 1 ATOM 869 N N . GLU A 0 102 . 98.944 15.805 -101.556 1.00 93.62 102 A 1 ATOM 870 C CA . GLU A 0 102 . 99.347 16.374 -100.265 1.00 93.62 102 A 1 ATOM 871 C C . GLU A 0 102 . 98.357 17.446 -99.780 1.00 93.62 102 A 1 ATOM 872 C CB . GLU A 0 102 . 100.785 16.904 -100.389 1.00 93.62 102 A 1 ATOM 873 O O . GLU A 0 102 . 97.950 17.430 -98.617 1.00 93.62 102 A 1 ATOM 874 C CG . GLU A 0 102 . 101.398 17.296 -99.037 1.00 93.62 102 A 1 ATOM 875 C CD . GLU A 0 102 . 102.905 17.608 -99.120 1.00 93.62 102 A 1 ATOM 876 O OE1 . GLU A 0 102 . 103.525 17.679 -98.035 1.00 93.62 102 A 1 ATOM 877 O OE2 . GLU A 0 102 . 103.441 17.771 -100.243 1.00 93.62 102 A 1 ATOM 878 N N . TYR A 0 103 . 97.884 18.313 -100.683 1.00 93.89 103 A 1 ATOM 879 C CA . TYR A 0 103 . 96.826 19.287 -100.416 1.00 93.89 103 A 1 ATOM 880 C C . TYR A 0 103 . 95.496 18.608 -100.073 1.00 93.89 103 A 1 ATOM 881 C CB . TYR A 0 103 . 96.661 20.229 -101.617 1.00 93.89 103 A 1 ATOM 882 O O . TYR A 0 103 . 94.881 18.961 -99.070 1.00 93.89 103 A 1 ATOM 883 C CG . TYR A 0 103 . 95.492 21.188 -101.472 1.00 93.89 103 A 1 ATOM 884 C CD1 . TYR A 0 103 . 94.286 20.943 -102.160 1.00 93.89 103 A 1 ATOM 885 C CD2 . TYR A 0 103 . 95.595 22.296 -100.609 1.00 93.89 103 A 1 ATOM 886 C CE1 . TYR A 0 103 . 93.189 21.811 -101.991 1.00 93.89 103 A 1 ATOM 887 C CE2 . TYR A 0 103 . 94.499 23.162 -100.432 1.00 93.89 103 A 1 ATOM 888 O OH . TYR A 0 103 . 92.227 23.744 -100.954 1.00 93.89 103 A 1 ATOM 889 C CZ . TYR A 0 103 . 93.293 22.920 -101.126 1.00 93.89 103 A 1 ATOM 890 N N . LEU A 0 104 . 95.057 17.610 -100.846 1.00 95.25 104 A 1 ATOM 891 C CA . LEU A 0 104 . 93.834 16.854 -100.565 1.00 95.25 104 A 1 ATOM 892 C C . LEU A 0 104 . 93.908 16.141 -99.215 1.00 95.25 104 A 1 ATOM 893 C CB . LEU A 0 104 . 93.578 15.812 -101.665 1.00 95.25 104 A 1 ATOM 894 O O . LEU A 0 104 . 92.947 16.193 -98.454 1.00 95.25 104 A 1 ATOM 895 C CG . LEU A 0 104 . 92.972 16.338 -102.976 1.00 95.25 104 A 1 ATOM 896 C CD1 . LEU A 0 104 . 92.800 15.136 -103.906 1.00 95.25 104 A 1 ATOM 897 C CD2 . LEU A 0 104 . 91.599 16.983 -102.772 1.00 95.25 104 A 1 ATOM 898 N N . ILE A 0 105 . 95.045 15.523 -98.890 1.00 93.86 105 A 1 ATOM 899 C CA . ILE A 0 105 . 95.287 14.899 -97.587 1.00 93.86 105 A 1 ATOM 900 C C . ILE A 0 105 . 95.225 15.958 -96.485 1.00 93.86 105 A 1 ATOM 901 C CB . ILE A 0 105 . 96.641 14.150 -97.589 1.00 93.86 105 A 1 ATOM 902 O O . ILE A 0 105 . 94.613 15.718 -95.447 1.00 93.86 105 A 1 ATOM 903 C CG1 . ILE A 0 105 . 96.566 12.890 -98.481 1.00 93.86 105 A 1 ATOM 904 C CG2 . ILE A 0 105 . 97.057 13.740 -96.160 1.00 93.86 105 A 1 ATOM 905 C CD1 . ILE A 0 105 . 97.943 12.318 -98.847 1.00 93.86 105 A 1 ATOM 906 N N . ALA A 0 106 . 95.824 17.134 -96.686 1.00 95.22 106 A 1 ATOM 907 C CA . ALA A 0 106 . 95.762 18.228 -95.721 1.00 95.22 106 A 1 ATOM 908 C C . ALA A 0 106 . 94.322 18.734 -95.513 1.00 95.22 106 A 1 ATOM 909 C CB . ALA A 0 106 . 96.715 19.343 -96.165 1.00 95.22 106 A 1 ATOM 910 O O . ALA A 0 106 . 93.898 18.893 -94.368 1.00 95.22 106 A 1 ATOM 911 N N . VAL A 0 107 . 93.547 18.909 -96.591 1.00 95.52 107 A 1 ATOM 912 C CA . VAL A 0 107 . 92.128 19.296 -96.542 1.00 95.52 107 A 1 ATOM 913 C C . VAL A 0 107 . 91.300 18.224 -95.837 1.00 95.52 107 A 1 ATOM 914 C CB . VAL A 0 107 . 91.572 19.584 -97.952 1.00 95.52 107 A 1 ATOM 915 O O . VAL A 0 107 . 90.574 18.542 -94.898 1.00 95.52 107 A 1 ATOM 916 C CG1 . VAL A 0 107 . 90.050 19.790 -97.954 1.00 95.52 107 A 1 ATOM 917 C CG2 . VAL A 0 107 . 92.191 20.861 -98.531 1.00 95.52 107 A 1 ATOM 918 N N . GLN A 0 108 . 91.452 16.951 -96.205 1.00 95.62 108 A 1 ATOM 919 C CA . GLN A 0 108 . 90.754 15.840 -95.554 1.00 95.62 108 A 1 ATOM 920 C C . GLN A 0 108 . 91.115 15.728 -94.073 1.00 95.62 108 A 1 ATOM 921 C CB . GLN A 0 108 . 91.076 14.517 -96.258 1.00 95.62 108 A 1 ATOM 922 O O . GLN A 0 108 . 90.229 15.523 -93.255 1.00 95.62 108 A 1 ATOM 923 C CG . GLN A 0 108 . 90.326 14.362 -97.587 1.00 95.62 108 A 1 ATOM 924 C CD . GLN A 0 108 . 90.615 13.024 -98.260 1.00 95.62 108 A 1 ATOM 925 N NE2 . GLN A 0 108 . 89.924 12.701 -99.330 1.00 95.62 108 A 1 ATOM 926 O OE1 . GLN A 0 108 . 91.451 12.237 -97.848 1.00 95.62 108 A 1 ATOM 927 N N . ARG A 0 109 . 92.385 15.922 -93.697 1.00 96.25 109 A 1 ATOM 928 C CA . ARG A 0 109 . 92.805 15.973 -92.287 1.00 96.25 109 A 1 ATOM 929 C C . ARG A 0 109 . 92.183 17.152 -91.548 1.00 96.25 109 A 1 ATOM 930 C CB . ARG A 0 109 . 94.333 16.049 -92.189 1.00 96.25 109 A 1 ATOM 931 O O . ARG A 0 109 . 91.811 16.998 -90.391 1.00 96.25 109 A 1 ATOM 932 C CG . ARG A 0 109 . 95.004 14.694 -92.438 1.00 96.25 109 A 1 ATOM 933 C CD . ARG A 0 109 . 96.522 14.888 -92.477 1.00 96.25 109 A 1 ATOM 934 N NE . ARG A 0 109 . 97.228 13.602 -92.608 1.00 96.25 109 A 1 ATOM 935 N NH1 . ARG A 0 109 . 99.352 14.451 -92.820 1.00 96.25 109 A 1 ATOM 936 N NH2 . ARG A 0 109 . 99.033 12.243 -92.876 1.00 96.25 109 A 1 ATOM 937 C CZ . ARG A 0 109 . 98.530 13.439 -92.765 1.00 96.25 109 A 1 ATOM 938 N N . SER A 0 110 . 92.085 18.319 -92.185 1.00 95.52 110 A 1 ATOM 939 C CA . SER A 0 110 . 91.441 19.490 -91.578 1.00 95.52 110 A 1 ATOM 940 C C . SER A 0 110 . 89.938 19.276 -91.372 1.00 95.52 110 A 1 ATOM 941 C CB . SER A 0 110 . 91.745 20.758 -92.386 1.00 95.52 110 A 1 ATOM 942 O O . SER A 0 110 . 89.417 19.588 -90.307 1.00 95.52 110 A 1 ATOM 943 O OG . SER A 0 110 . 91.070 20.834 -93.626 1.00 95.52 110 A 1 ATOM 944 N N . GLU A 0 111 . 89.266 18.651 -92.340 1.00 95.76 111 A 1 ATOM 945 C CA . GLU A 0 111 . 87.845 18.319 -92.259 1.00 95.76 111 A 1 ATOM 946 C C . GLU A 0 111 . 87.578 17.198 -91.247 1.00 95.76 111 A 1 ATOM 947 C CB . GLU A 0 111 . 87.362 17.951 -93.672 1.00 95.76 111 A 1 ATOM 948 O O . GLU A 0 111 . 86.624 17.273 -90.477 1.00 95.76 111 A 1 ATOM 949 C CG . GLU A 0 111 . 85.878 17.571 -93.765 1.00 95.76 111 A 1 ATOM 950 C CD . GLU A 0 111 . 84.904 18.668 -93.309 1.00 95.76 111 A 1 ATOM 951 O OE1 . GLU A 0 111 . 83.702 18.355 -93.175 1.00 95.76 111 A 1 ATOM 952 O OE2 . GLU A 0 111 . 85.304 19.826 -93.059 1.00 95.76 111 A 1 ATOM 953 N N . LEU A 0 112 . 88.457 16.193 -91.183 1.00 95.62 112 A 1 ATOM 954 C CA . LEU A 0 112 . 88.392 15.124 -90.190 1.00 95.62 112 A 1 ATOM 955 C C . LEU A 0 112 . 88.496 15.686 -88.769 1.00 95.62 112 A 1 ATOM 956 C CB . LEU A 0 112 . 89.498 14.095 -90.479 1.00 95.62 112 A 1 ATOM 957 O O . LEU A 0 112 . 87.670 15.342 -87.932 1.00 95.62 112 A 1 ATOM 958 C CG . LEU A 0 112 . 89.472 12.866 -89.551 1.00 95.62 112 A 1 ATOM 959 C CD1 . LEU A 0 112 . 88.222 12.014 -89.777 1.00 95.62 112 A 1 ATOM 960 C CD2 . LEU A 0 112 . 90.703 12.001 -89.827 1.00 95.62 112 A 1 ATOM 961 N N . LYS A 0 113 . 89.440 16.605 -88.519 1.00 96.57 113 A 1 ATOM 962 C CA . LYS A 0 113 . 89.559 17.297 -87.224 1.00 96.57 113 A 1 ATOM 963 C C . LYS A 0 113 . 88.298 18.085 -86.875 1.00 96.57 113 A 1 ATOM 964 C CB . LYS A 0 113 . 90.758 18.249 -87.235 1.00 96.57 113 A 1 ATOM 965 O O . LYS A 0 113 . 87.819 17.999 -85.754 1.00 96.57 113 A 1 ATOM 966 C CG . LYS A 0 113 . 92.090 17.503 -87.133 1.00 96.57 113 A 1 ATOM 967 C CD . LYS A 0 113 . 93.227 18.518 -87.248 1.00 96.57 113 A 1 ATOM 968 C CE . LYS A 0 113 . 94.570 17.800 -87.160 1.00 96.57 113 A 1 ATOM 969 N NZ . LYS A 0 113 . 95.675 18.784 -87.109 1.00 96.57 113 A 1 ATOM 970 N N . ARG A 0 114 . 87.719 18.811 -87.839 1.00 97.04 114 A 1 ATOM 971 C CA . ARG A 0 114 . 86.463 19.556 -87.640 1.00 97.04 114 A 1 ATOM 972 C C . ARG A 0 114 . 85.304 18.629 -87.250 1.00 97.04 114 A 1 ATOM 973 C CB . ARG A 0 114 . 86.144 20.321 -88.932 1.00 97.04 114 A 1 ATOM 974 O O . ARG A 0 114 . 84.493 18.980 -86.395 1.00 97.04 114 A 1 ATOM 975 C CG . ARG A 0 114 . 84.984 21.312 -88.761 1.00 97.04 114 A 1 ATOM 976 C CD . ARG A 0 114 . 84.475 21.807 -90.124 1.00 97.04 114 A 1 ATOM 977 N NE . ARG A 0 114 . 83.757 20.758 -90.877 1.00 97.04 114 A 1 ATOM 978 N NH1 . ARG A 0 114 . 81.830 20.748 -89.649 1.00 97.04 114 A 1 ATOM 979 N NH2 . ARG A 0 114 . 82.036 19.328 -91.328 1.00 97.04 114 A 1 ATOM 980 C CZ . ARG A 0 114 . 82.554 20.282 -90.623 1.00 97.04 114 A 1 ATOM 981 N N . LEU A 0 115 . 85.201 17.463 -87.888 1.00 97.04 115 A 1 ATOM 982 C CA . LEU A 0 115 . 84.192 16.453 -87.557 1.00 97.04 115 A 1 ATOM 983 C C . LEU A 0 115 . 84.450 15.806 -86.192 1.00 97.04 115 A 1 ATOM 984 C CB . LEU A 0 115 . 84.140 15.386 -88.663 1.00 97.04 115 A 1 ATOM 985 O O . LEU A 0 115 . 83.501 15.594 -85.446 1.00 97.04 115 A 1 ATOM 986 C CG . LEU A 0 115 . 83.512 15.868 -89.982 1.00 97.04 115 A 1 ATOM 987 C CD1 . LEU A 0 115 . 83.666 14.779 -91.044 1.00 97.04 115 A 1 ATOM 988 C CD2 . LEU A 0 115 . 82.017 16.175 -89.834 1.00 97.04 115 A 1 ATOM 989 N N . GLU A 0 116 . 85.708 15.541 -85.850 1.00 96.96 116 A 1 ATOM 990 C CA . GLU A 0 116 . 86.115 15.011 -84.546 1.00 96.96 116 A 1 ATOM 991 C C . GLU A 0 116 . 85.804 15.995 -83.408 1.00 96.96 116 A 1 ATOM 992 C CB . GLU A 0 116 . 87.611 14.676 -84.624 1.00 96.96 116 A 1 ATOM 993 O O . GLU A 0 116 . 85.286 15.594 -82.368 1.00 96.96 116 A 1 ATOM 994 C CG . GLU A 0 116 . 88.161 13.969 -83.379 1.00 96.96 116 A 1 ATOM 995 C CD . GLU A 0 116 . 89.642 13.572 -83.538 1.00 96.96 116 A 1 ATOM 996 O OE1 . GLU A 0 116 . 90.130 12.807 -82.676 1.00 96.96 116 A 1 ATOM 997 O OE2 . GLU A 0 116 . 90.300 14.029 -84.507 1.00 96.96 116 A 1 ATOM 998 N N . GLU A 0 117 . 86.034 17.294 -83.616 1.00 96.92 117 A 1 ATOM 999 C CA . GLU A 0 117 . 85.660 18.354 -82.671 1.00 96.92 117 A 1 ATOM 1000 C C . GLU A 0 117 . 84.139 18.443 -82.474 1.00 96.92 117 A 1 ATOM 1001 C CB . GLU A 0 117 . 86.183 19.709 -83.173 1.00 96.92 117 A 1 ATOM 1002 O O . GLU A 0 117 . 83.672 18.585 -81.341 1.00 96.92 117 A 1 ATOM 1003 C CG . GLU A 0 117 . 87.699 19.887 -82.990 1.00 96.92 117 A 1 ATOM 1004 C CD . GLU A 0 117 . 88.243 21.157 -83.672 1.00 96.92 117 A 1 ATOM 1005 O OE1 . GLU A 0 117 . 89.488 21.294 -83.733 1.00 96.92 117 A 1 ATOM 1006 O OE2 . GLU A 0 117 . 87.431 22.002 -84.121 1.00 96.92 117 A 1 ATOM 1007 N N . LEU A 0 118 . 83.358 18.338 -83.557 1.00 96.98 118 A 1 ATOM 1008 C CA . LEU A 0 118 . 81.895 18.312 -83.485 1.00 96.98 118 A 1 ATOM 1009 C C . LEU A 0 118 . 81.375 17.071 -82.758 1.00 96.98 118 A 1 ATOM 1010 C CB . LEU A 0 118 . 81.288 18.380 -84.895 1.00 96.98 118 A 1 ATOM 1011 O O . LEU A 0 118 . 80.538 17.220 -81.871 1.00 96.98 118 A 1 ATOM 1012 C CG . LEU A 0 118 . 81.254 19.787 -85.504 1.00 96.98 118 A 1 ATOM 1013 C CD1 . LEU A 0 118 . 80.780 19.669 -86.950 1.00 96.98 118 A 1 ATOM 1014 C CD2 . LEU A 0 118 . 80.273 20.717 -84.782 1.00 96.98 118 A 1 ATOM 1015 N N . ALA A 0 119 . 81.891 15.887 -83.097 1.00 96.93 119 A 1 ATOM 1016 C CA . ALA A 0 119 . 81.551 14.637 -82.423 1.00 96.93 119 A 1 ATOM 1017 C C . ALA A 0 119 . 81.895 14.722 -80.931 1.00 96.93 119 A 1 ATOM 1018 C CB . ALA A 0 119 . 82.282 13.481 -83.116 1.00 96.93 119 A 1 ATOM 1019 O O . ALA A 0 119 . 81.026 14.530 -80.094 1.00 96.93 119 A 1 ATOM 1020 N N . SER A 0 120 . 83.102 15.186 -80.593 1.00 96.82 120 A 1 ATOM 1021 C CA . SER A 0 120 . 83.525 15.394 -79.201 1.00 96.82 120 A 1 ATOM 1022 C C . SER A 0 120 . 82.626 16.377 -78.441 1.00 96.82 120 A 1 ATOM 1023 C CB . SER A 0 120 . 84.944 15.967 -79.155 1.00 96.82 120 A 1 ATOM 1024 O O . SER A 0 120 . 82.452 16.268 -77.229 1.00 96.82 120 A 1 ATOM 1025 O OG . SER A 0 120 . 85.903 15.113 -79.737 1.00 96.82 120 A 1 ATOM 1026 N N . HIS A 0 121 . 82.087 17.397 -79.114 1.00 97.20 121 A 1 ATOM 1027 C CA . HIS A 0 121 . 81.164 18.348 -78.496 1.00 97.20 121 A 1 ATOM 1028 C C . HIS A 0 121 . 79.763 17.756 -78.286 1.00 97.20 121 A 1 ATOM 1029 C CB . HIS A 0 121 . 81.113 19.620 -79.348 1.00 97.20 121 A 1 ATOM 1030 O O . HIS A 0 121 . 79.119 18.067 -77.284 1.00 97.20 121 A 1 ATOM 1031 C CG . HIS A 0 121 . 80.210 20.678 -78.769 1.00 97.20 121 A 1 ATOM 1032 C CD2 . HIS A 0 121 . 79.022 21.104 -79.291 1.00 97.20 121 A 1 ATOM 1033 N ND1 . HIS A 0 121 . 80.416 21.375 -77.604 1.00 97.20 121 A 1 ATOM 1034 C CE1 . HIS A 0 121 . 79.383 22.213 -77.429 1.00 97.20 121 A 1 ATOM 1035 N NE2 . HIS A 0 121 . 78.501 22.090 -78.438 1.00 97.20 121 A 1 ATOM 1036 N N . GLU A 0 122 . 79.288 16.933 -79.220 1.00 96.69 122 A 1 ATOM 1037 C CA . GLU A 0 122 . 78.026 16.201 -79.100 1.00 96.69 122 A 1 ATOM 1038 C C . GLU A 0 122 . 78.109 15.108 -78.029 1.00 96.69 122 A 1 ATOM 1039 C CB . GLU A 0 122 . 77.625 15.660 -80.481 1.00 96.69 122 A 1 ATOM 1040 O O . GLU A 0 122 . 77.223 15.044 -77.181 1.00 96.69 122 A 1 ATOM 1041 C CG . GLU A 0 122 . 76.217 15.041 -80.478 1.00 96.69 122 A 1 ATOM 1042 C CD . GLU A 0 122 . 75.670 14.751 -81.889 1.00 96.69 122 A 1 ATOM 1043 O OE1 . GLU A 0 122 . 74.451 14.472 -81.983 1.00 96.69 122 A 1 ATOM 1044 O OE2 . GLU A 0 122 . 76.419 14.893 -82.884 1.00 96.69 122 A 1 ATOM 1045 N N . ASP A 0 123 . 79.210 14.359 -77.973 1.00 97.24 123 A 1 ATOM 1046 C CA . ASP A 0 123 . 79.469 13.342 -76.951 1.00 97.24 123 A 1 ATOM 1047 C C . ASP A 0 123 . 79.444 13.957 -75.548 1.00 97.24 123 A 1 ATOM 1048 C CB . ASP A 0 123 . 80.813 12.643 -77.223 1.00 97.24 123 A 1 ATOM 1049 O O . ASP A 0 123 . 78.691 13.504 -74.695 1.00 97.24 123 A 1 ATOM 1050 C CG . ASP A 0 123 . 80.801 11.723 -78.454 1.00 97.24 123 A 1 ATOM 1051 O OD1 . ASP A 0 123 . 79.700 11.322 -78.898 1.00 97.24 123 A 1 ATOM 1052 O OD2 . ASP A 0 123 . 81.911 11.422 -78.951 1.00 97.24 123 A 1 ATOM 1053 N N . ARG A 0 124 . 80.127 15.090 -75.324 1.00 97.50 124 A 1 ATOM 1054 C CA . ARG A 0 124 . 80.054 15.804 -74.032 1.00 97.50 124 A 1 ATOM 1055 C C . ARG A 0 124 . 78.639 16.258 -73.670 1.00 97.50 124 A 1 ATOM 1056 C CB . ARG A 0 124 . 80.967 17.029 -74.051 1.00 97.50 124 A 1 ATOM 1057 O O . ARG A 0 124 . 78.289 16.323 -72.496 1.00 97.50 124 A 1 ATOM 1058 C CG . ARG A 0 124 . 82.447 16.650 -73.977 1.00 97.50 124 A 1 ATOM 1059 C CD . ARG A 0 124 . 83.271 17.931 -74.115 1.00 97.50 124 A 1 ATOM 1060 N NE . ARG A 0 124 . 84.675 17.630 -74.431 1.00 97.50 124 A 1 ATOM 1061 N NH1 . ARG A 0 124 . 85.071 19.410 -75.829 1.00 97.50 124 A 1 ATOM 1062 N NH2 . ARG A 0 124 . 86.639 17.849 -75.557 1.00 97.50 124 A 1 ATOM 1063 C CZ . ARG A 0 124 . 85.452 18.297 -75.264 1.00 97.50 124 A 1 ATOM 1064 N N . LYS A 0 125 . 77.822 16.640 -74.657 1.00 97.98 125 A 1 ATOM 1065 C CA . LYS A 0 125 . 76.416 17.010 -74.419 1.00 97.98 125 A 1 ATOM 1066 C C . LYS A 0 125 . 75.577 15.791 -74.048 1.00 97.98 125 A 1 ATOM 1067 C CB . LYS A 0 125 . 75.822 17.691 -75.654 1.00 97.98 125 A 1 ATOM 1068 O O . LYS A 0 125 . 74.721 15.911 -73.175 1.00 97.98 125 A 1 ATOM 1069 C CG . LYS A 0 125 . 76.235 19.158 -75.772 1.00 97.98 125 A 1 ATOM 1070 C CD . LYS A 0 125 . 75.808 19.672 -77.148 1.00 97.98 125 A 1 ATOM 1071 C CE . LYS A 0 125 . 75.822 21.196 -77.158 1.00 97.98 125 A 1 ATOM 1072 N NZ . LYS A 0 125 . 75.676 21.708 -78.536 1.00 97.98 125 A 1 ATOM 1073 N N . LEU A 0 126 . 75.813 14.657 -74.705 1.00 97.38 126 A 1 ATOM 1074 C CA . LEU A 0 126 . 75.164 13.385 -74.400 1.00 97.38 126 A 1 ATOM 1075 C C . LEU A 0 126 . 75.551 12.892 -73.005 1.00 97.38 126 A 1 ATOM 1076 C CB . LEU A 0 126 . 75.518 12.349 -75.482 1.00 97.38 126 A 1 ATOM 1077 O O . LEU A 0 126 . 74.655 12.581 -72.232 1.00 97.38 126 A 1 ATOM 1078 C CG . LEU A 0 126 . 74.795 12.569 -76.822 1.00 97.38 126 A 1 ATOM 1079 C CD1 . LEU A 0 126 . 75.413 11.682 -77.902 1.00 97.38 126 A 1 ATOM 1080 C CD2 . LEU A 0 126 . 73.304 12.223 -76.722 1.00 97.38 126 A 1 ATOM 1081 N N . GLU A 0 127 . 76.836 12.934 -72.651 1.00 97.61 127 A 1 ATOM 1082 C CA . GLU A 0 127 . 77.342 12.591 -71.314 1.00 97.61 127 A 1 ATOM 1083 C C . GLU A 0 127 . 76.671 13.437 -70.220 1.00 97.61 127 A 1 ATOM 1084 C CB . GLU A 0 127 . 78.860 12.840 -71.265 1.00 97.61 127 A 1 ATOM 1085 O O . GLU A 0 127 . 76.220 12.913 -69.204 1.00 97.61 127 A 1 ATOM 1086 C CG . GLU A 0 127 . 79.709 11.813 -72.036 1.00 97.61 127 A 1 ATOM 1087 C CD . GLU A 0 127 . 81.192 12.226 -72.153 1.00 97.61 127 A 1 ATOM 1088 O OE1 . GLU A 0 127 . 81.970 11.459 -72.764 1.00 97.61 127 A 1 ATOM 1089 O OE2 . GLU A 0 127 . 81.571 13.317 -71.654 1.00 97.61 127 A 1 ATOM 1090 N N . LEU A 0 128 . 76.544 14.754 -70.432 1.00 97.48 128 A 1 ATOM 1091 C CA . LEU A 0 128 . 75.844 15.632 -69.488 1.00 97.48 128 A 1 ATOM 1092 C C . LEU A 0 128 . 74.354 15.282 -69.365 1.00 97.48 128 A 1 ATOM 1093 C CB . LEU A 0 128 . 76.012 17.100 -69.917 1.00 97.48 128 A 1 ATOM 1094 O O . LEU A 0 128 . 73.816 15.304 -68.261 1.00 97.48 128 A 1 ATOM 1095 C CG . LEU A 0 128 . 77.413 17.684 -69.664 1.00 97.48 128 A 1 ATOM 1096 C CD1 . LEU A 0 128 . 77.518 19.049 -70.352 1.00 97.48 128 A 1 ATOM 1097 C CD2 . LEU A 0 128 . 77.698 17.884 -68.174 1.00 97.48 128 A 1 ATOM 1098 N N . ALA A 0 129 . 73.683 14.973 -70.478 1.00 97.52 129 A 1 ATOM 1099 C CA . ALA A 0 129 . 72.272 14.594 -70.474 1.00 97.52 129 A 1 ATOM 1100 C C . ALA A 0 129 . 72.034 13.227 -69.810 1.00 97.52 129 A 1 ATOM 1101 C CB . ALA A 0 129 . 71.753 14.620 -71.916 1.00 97.52 129 A 1 ATOM 1102 O O . ALA A 0 129 . 71.064 13.078 -69.070 1.00 97.52 129 A 1 ATOM 1103 N N . GLU A 0 130 . 72.922 12.258 -70.045 1.00 97.09 130 A 1 ATOM 1104 C CA . GLU A 0 130 . 72.930 10.951 -69.381 1.00 97.09 130 A 1 ATOM 1105 C C . GLU A 0 130 . 73.092 11.127 -67.870 1.00 97.09 130 A 1 ATOM 1106 C CB . GLU A 0 130 . 74.043 10.084 -69.994 1.00 97.09 130 A 1 ATOM 1107 O O . GLU A 0 130 . 72.245 10.668 -67.110 1.00 97.09 130 A 1 ATOM 1108 C CG . GLU A 0 130 . 74.114 8.665 -69.403 1.00 97.09 130 A 1 ATOM 1109 C CD . GLU A 0 130 . 75.108 7.754 -70.152 1.00 97.09 130 A 1 ATOM 1110 O OE1 . GLU A 0 130 . 74.985 6.515 -70.015 1.00 97.09 130 A 1 ATOM 1111 O OE2 . GLU A 0 130 . 75.934 8.281 -70.933 1.00 97.09 130 A 1 ATOM 1112 N N . HIS A 0 131 . 74.078 11.914 -67.437 1.00 97.40 131 A 1 ATOM 1113 C CA . HIS A 0 131 . 74.293 12.204 -66.022 1.00 97.40 131 A 1 ATOM 1114 C C . HIS A 0 131 . 73.104 12.933 -65.369 1.00 97.40 131 A 1 ATOM 1115 C CB . HIS A 0 131 . 75.583 13.015 -65.911 1.00 97.40 131 A 1 ATOM 1116 O O . HIS A 0 131 . 72.724 12.613 -64.244 1.00 97.40 131 A 1 ATOM 1117 C CG . HIS A 0 131 . 75.913 13.427 -64.505 1.00 97.40 131 A 1 ATOM 1118 C CD2 . HIS A 0 131 . 76.549 12.682 -63.548 1.00 97.40 131 A 1 ATOM 1119 N ND1 . HIS A 0 131 . 75.689 14.672 -63.977 1.00 97.40 131 A 1 ATOM 1120 C CE1 . HIS A 0 131 . 76.249 14.702 -62.763 1.00 97.40 131 A 1 ATOM 1121 N NE2 . HIS A 0 131 . 76.760 13.508 -62.433 1.00 97.40 131 A 1 ATOM 1122 N N . CYS A 0 132 . 72.469 13.893 -66.052 1.00 97.12 132 A 1 ATOM 1123 C CA . CYS A 0 132 . 71.238 14.515 -65.551 1.00 97.12 132 A 1 ATOM 1124 C C . CYS A 0 132 . 70.101 13.494 -65.395 1.00 97.12 132 A 1 ATOM 1125 C CB . CYS A 0 132 . 70.806 15.654 -66.486 1.00 97.12 132 A 1 ATOM 1126 O O . CYS A 0 132 . 69.395 13.521 -64.390 1.00 97.12 132 A 1 ATOM 1127 S SG . CYS A 0 132 . 71.875 17.106 -66.266 1.00 97.12 132 A 1 ATOM 1128 N N . LEU A 0 133 . 69.941 12.576 -66.353 1.00 96.92 133 A 1 ATOM 1129 C CA . LEU A 0 133 . 68.917 11.535 -66.285 1.00 96.92 133 A 1 ATOM 1130 C C . LEU A 0 133 . 69.189 10.537 -65.149 1.00 96.92 133 A 1 ATOM 1131 C CB . LEU A 0 133 . 68.832 10.838 -67.653 1.00 96.92 133 A 1 ATOM 1132 O O . LEU A 0 133 . 68.252 10.113 -64.475 1.00 96.92 133 A 1 ATOM 1133 C CG . LEU A 0 133 . 67.708 9.793 -67.753 1.00 96.92 133 A 1 ATOM 1134 C CD1 . LEU A 0 133 . 66.319 10.419 -67.597 1.00 96.92 133 A 1 ATOM 1135 C CD2 . LEU A 0 133 . 67.766 9.110 -69.121 1.00 96.92 133 A 1 ATOM 1136 N N . GLU A 0 134 . 70.452 10.186 -64.911 1.00 97.35 134 A 1 ATOM 1137 C CA . GLU A 0 134 . 70.861 9.354 -63.776 1.00 97.35 134 A 1 ATOM 1138 C C . GLU A 0 134 . 70.553 10.030 -62.433 1.00 97.35 134 A 1 ATOM 1139 C CB . GLU A 0 134 . 72.362 9.049 -63.860 1.00 97.35 134 A 1 ATOM 1140 O O . GLU A 0 134 . 70.022 9.383 -61.528 1.00 97.35 134 A 1 ATOM 1141 C CG . GLU A 0 134 . 72.721 8.058 -64.976 1.00 97.35 134 A 1 ATOM 1142 C CD . GLU A 0 134 . 74.232 7.778 -65.046 1.00 97.35 134 A 1 ATOM 1143 O OE1 . GLU A 0 134 . 74.590 6.787 -65.718 1.00 97.35 134 A 1 ATOM 1144 O OE2 . GLU A 0 134 . 75.015 8.500 -64.382 1.00 97.35 134 A 1 ATOM 1145 N N . GLN A 0 135 . 70.829 11.333 -62.304 1.00 97.58 135 A 1 ATOM 1146 C CA . GLN A 0 135 . 70.488 12.105 -61.105 1.00 97.58 135 A 1 ATOM 1147 C C . GLN A 0 135 . 68.975 12.175 -60.869 1.00 97.58 135 A 1 ATOM 1148 C CB . GLN A 0 135 . 71.055 13.527 -61.198 1.00 97.58 135 A 1 ATOM 1149 O O . GLN A 0 135 . 68.523 11.953 -59.745 1.00 97.58 135 A 1 ATOM 1150 C CG . GLN A 0 135 . 72.574 13.554 -61.013 1.00 97.58 135 A 1 ATOM 1151 C CD . GLN A 0 135 . 73.135 14.967 -60.941 1.00 97.58 135 A 1 ATOM 1152 N NE2 . GLN A 0 135 . 74.396 15.100 -60.618 1.00 97.58 135 A 1 ATOM 1153 O OE1 . GLN A 0 135 . 72.487 15.987 -61.116 1.00 97.58 135 A 1 ATOM 1154 N N . ASP A 0 136 . 68.190 12.435 -61.916 1.00 96.65 136 A 1 ATOM 1155 C CA . ASP A 0 136 . 66.728 12.472 -61.830 1.00 96.65 136 A 1 ATOM 1156 C C . ASP A 0 136 . 66.150 11.097 -61.456 1.00 96.65 136 A 1 ATOM 1157 C CB . ASP A 0 136 . 66.135 12.946 -63.169 1.00 96.65 136 A 1 ATOM 1158 O O . ASP A 0 136 . 65.227 11.008 -60.642 1.00 96.65 136 A 1 ATOM 1159 C CG . ASP A 0 136 . 66.240 14.457 -63.426 1.00 96.65 136 A 1 ATOM 1160 O OD1 . ASP A 0 136 . 66.531 15.218 -62.474 1.00 96.65 136 A 1 ATOM 1161 O OD2 . ASP A 0 136 . 65.922 14.858 -64.571 1.00 96.65 136 A 1 ATOM 1162 N N . ALA A 0 137 . 66.712 10.014 -62.002 1.00 96.78 137 A 1 ATOM 1163 C CA . ALA A 0 137 . 66.329 8.652 -61.644 1.00 96.78 137 A 1 ATOM 1164 C C . ALA A 0 137 . 66.643 8.343 -60.170 1.00 96.78 137 A 1 ATOM 1165 C CB . ALA A 0 137 . 67.024 7.673 -62.598 1.00 96.78 137 A 1 ATOM 1166 O O . ALA A 0 137 . 65.786 7.815 -59.460 1.00 96.78 137 A 1 ATOM 1167 N N . ALA A 0 138 . 67.827 8.730 -59.682 1.00 96.77 138 A 1 ATOM 1168 C CA . ALA A 0 138 . 68.200 8.568 -58.278 1.00 96.77 138 A 1 ATOM 1169 C C . ALA A 0 138 . 67.272 9.360 -57.339 1.00 96.77 138 A 1 ATOM 1170 C CB . ALA A 0 138 . 69.666 8.982 -58.108 1.00 96.77 138 A 1 ATOM 1171 O O . ALA A 0 138 . 66.819 8.827 -56.324 1.00 96.77 138 A 1 ATOM 1172 N N . LEU A 0 139 . 66.928 10.601 -57.702 1.00 96.65 139 A 1 ATOM 1173 C CA . LEU A 0 139 . 65.993 11.432 -56.942 1.00 96.65 139 A 1 ATOM 1174 C C . LEU A 0 139 . 64.583 10.823 -56.912 1.00 96.65 139 A 1 ATOM 1175 C CB . LEU A 0 139 . 65.980 12.844 -57.557 1.00 96.65 139 A 1 ATOM 1176 O O . LEU A 0 139 . 63.912 10.863 -55.881 1.00 96.65 139 A 1 ATOM 1177 C CG . LEU A 0 139 . 65.057 13.837 -56.827 1.00 96.65 139 A 1 ATOM 1178 C CD1 . LEU A 0 139 . 65.497 14.087 -55.382 1.00 96.65 139 A 1 ATOM 1179 C CD2 . LEU A 0 139 . 65.043 15.183 -57.555 1.00 96.65 139 A 1 ATOM 1180 N N . PHE A 0 140 . 64.126 10.241 -58.024 1.00 97.46 140 A 1 ATOM 1181 C CA . PHE A 0 140 . 62.829 9.571 -58.085 1.00 97.46 140 A 1 ATOM 1182 C C . PHE A 0 140 . 62.787 8.319 -57.199 1.00 97.46 140 A 1 ATOM 1183 C CB . PHE A 0 140 . 62.492 9.243 -59.541 1.00 97.46 140 A 1 ATOM 1184 O O . PHE A 0 140 . 61.811 8.111 -56.477 1.00 97.46 140 A 1 ATOM 1185 C CG . PHE A 0 140 . 61.066 8.764 -59.723 1.00 97.46 140 A 1 ATOM 1186 C CD1 . PHE A 0 140 . 60.789 7.397 -59.902 1.00 97.46 140 A 1 ATOM 1187 C CD2 . PHE A 0 140 . 60.010 9.695 -59.696 1.00 97.46 140 A 1 ATOM 1188 C CE1 . PHE A 0 140 . 59.462 6.968 -60.080 1.00 97.46 140 A 1 ATOM 1189 C CE2 . PHE A 0 140 . 58.681 9.262 -59.850 1.00 97.46 140 A 1 ATOM 1190 C CZ . PHE A 0 140 . 58.407 7.897 -60.044 1.00 97.46 140 A 1 ATOM 1191 N N . ASP A 0 141 . 63.858 7.525 -57.182 1.00 96.91 141 A 1 ATOM 1192 C CA . ASP A 0 141 . 63.979 6.368 -56.292 1.00 96.91 141 A 1 ATOM 1193 C C . ASP A 0 141 . 64.007 6.775 -54.811 1.00 96.91 141 A 1 ATOM 1194 C CB . ASP A 0 141 . 65.254 5.580 -56.632 1.00 96.91 141 A 1 ATOM 1195 O O . ASP A 0 141 . 63.408 6.100 -53.968 1.00 96.91 141 A 1 ATOM 1196 C CG . ASP A 0 141 . 65.118 4.619 -57.817 1.00 96.91 141 A 1 ATOM 1197 O OD1 . ASP A 0 141 . 63.990 4.437 -58.331 1.00 96.91 141 A 1 ATOM 1198 O OD2 . ASP A 0 141 . 66.145 3.963 -58.102 1.00 96.91 141 A 1 ATOM 1199 N N . GLU A 0 142 . 64.680 7.877 -54.466 1.00 96.54 142 A 1 ATOM 1200 C CA . GLU A 0 142 . 64.627 8.449 -53.115 1.00 96.54 142 A 1 ATOM 1201 C C . GLU A 0 142 . 63.219 8.936 -52.761 1.00 96.54 142 A 1 ATOM 1202 C CB . GLU A 0 142 . 65.642 9.589 -52.954 1.00 96.54 142 A 1 ATOM 1203 O O . GLU A 0 142 . 62.728 8.637 -51.672 1.00 96.54 142 A 1 ATOM 1204 C CG . GLU A 0 142 . 67.075 9.053 -52.825 1.00 96.54 142 A 1 ATOM 1205 C CD . GLU A 0 142 . 68.108 10.140 -52.486 1.00 96.54 142 A 1 ATOM 1206 O OE1 . GLU A 0 142 . 69.255 9.735 -52.184 1.00 96.54 142 A 1 ATOM 1207 O OE2 . GLU A 0 142 . 67.749 11.339 -52.460 1.00 96.54 142 A 1 ATOM 1208 N N . PHE A 0 143 . 62.533 9.605 -53.691 1.00 97.35 143 A 1 ATOM 1209 C CA . PHE A 0 143 . 61.155 10.052 -53.504 1.00 97.35 143 A 1 ATOM 1210 C C . PHE A 0 143 . 60.194 8.885 -53.259 1.00 97.35 143 A 1 ATOM 1211 C CB . PHE A 0 143 . 60.712 10.879 -54.718 1.00 97.35 143 A 1 ATOM 1212 O O . PHE A 0 143 . 59.367 8.963 -52.351 1.00 97.35 143 A 1 ATOM 1213 C CG . PHE A 0 143 . 59.253 11.285 -54.660 1.00 97.35 143 A 1 ATOM 1214 C CD1 . PHE A 0 143 . 58.278 10.536 -55.347 1.00 97.35 143 A 1 ATOM 1215 C CD2 . PHE A 0 143 . 58.864 12.384 -53.874 1.00 97.35 143 A 1 ATOM 1216 C CE1 . PHE A 0 143 . 56.921 10.891 -55.254 1.00 97.35 143 A 1 ATOM 1217 C CE2 . PHE A 0 143 . 57.508 12.742 -53.783 1.00 97.35 143 A 1 ATOM 1218 C CZ . PHE A 0 143 . 56.536 11.997 -54.475 1.00 97.35 143 A 1 ATOM 1219 N N . LEU A 0 144 . 60.302 7.793 -54.025 1.00 96.94 144 A 1 ATOM 1220 C CA . LEU A 0 144 . 59.482 6.597 -53.814 1.00 96.94 144 A 1 ATOM 1221 C C . LEU A 0 144 . 59.748 5.973 -52.444 1.00 96.94 144 A 1 ATOM 1222 C CB . LEU A 0 144 . 59.737 5.565 -54.923 1.00 96.94 144 A 1 ATOM 1223 O O . LEU A 0 144 . 58.803 5.704 -51.705 1.00 96.94 144 A 1 ATOM 1224 C CG . LEU A 0 144 . 59.158 5.918 -56.304 1.00 96.94 144 A 1 ATOM 1225 C CD1 . LEU A 0 144 . 59.477 4.766 -57.258 1.00 96.94 144 A 1 ATOM 1226 C CD2 . LEU A 0 144 . 57.638 6.114 -56.279 1.00 96.94 144 A 1 ATOM 1227 N N . LYS A 0 145 . 61.023 5.816 -52.062 1.00 97.23 145 A 1 ATOM 1228 C CA . LYS A 0 145 . 61.393 5.296 -50.737 1.00 97.23 145 A 1 ATOM 1229 C C . LYS A 0 145 . 60.831 6.163 -49.616 1.00 97.23 145 A 1 ATOM 1230 C CB . LYS A 0 145 . 62.918 5.216 -50.611 1.00 97.23 145 A 1 ATOM 1231 O O . LYS A 0 145 . 60.375 5.627 -48.610 1.00 97.23 145 A 1 ATOM 1232 C CG . LYS A 0 145 . 63.512 4.069 -51.437 1.00 97.23 145 A 1 ATOM 1233 C CD . LYS A 0 145 . 65.033 4.232 -51.534 1.00 97.23 145 A 1 ATOM 1234 C CE . LYS A 0 145 . 65.604 3.205 -52.512 1.00 97.23 145 A 1 ATOM 1235 N NZ . LYS A 0 145 . 66.987 3.559 -52.912 1.00 97.23 145 A 1 ATOM 1236 N N . GLU A 0 146 . 60.877 7.481 -49.764 1.00 96.97 146 A 1 ATOM 1237 C CA . GLU A 0 146 . 60.386 8.404 -48.744 1.00 96.97 146 A 1 ATOM 1238 C C . GLU A 0 146 . 58.855 8.453 -48.689 1.00 96.97 146 A 1 ATOM 1239 C CB . GLU A 0 146 . 61.012 9.787 -48.971 1.00 96.97 146 A 1 ATOM 1240 O O . GLU A 0 146 . 58.285 8.503 -47.602 1.00 96.97 146 A 1 ATOM 1241 C CG . GLU A 0 146 . 60.952 10.669 -47.718 1.00 96.97 146 A 1 ATOM 1242 C CD . GLU A 0 146 . 61.732 10.102 -46.510 1.00 96.97 146 A 1 ATOM 1243 O OE1 . GLU A 0 146 . 61.483 10.614 -45.399 1.00 96.97 146 A 1 ATOM 1244 O OE2 . GLU A 0 146 . 62.561 9.160 -46.667 1.00 96.97 146 A 1 ATOM 1245 N N . ASN A 0 147 . 58.169 8.355 -49.831 1.00 96.15 147 A 1 ATOM 1246 C CA . ASN A 0 147 . 56.713 8.234 -49.881 1.00 96.15 147 A 1 ATOM 1247 C C . ASN A 0 147 . 56.243 6.931 -49.224 1.00 96.15 147 A 1 ATOM 1248 C CB . ASN A 0 147 . 56.257 8.334 -51.343 1.00 96.15 147 A 1 ATOM 1249 O O . ASN A 0 147 . 55.363 6.965 -48.366 1.00 96.15 147 A 1 ATOM 1250 C CG . ASN A 0 147 . 54.751 8.480 -51.488 1.00 96.15 147 A 1 ATOM 1251 N ND2 . ASN A 0 147 . 54.317 9.397 -52.319 1.00 96.15 147 A 1 ATOM 1252 O OD1 . ASN A 0 147 . 53.932 7.812 -50.881 1.00 96.15 147 A 1 ATOM 1253 N N . ASP A 0 148 . 56.879 5.804 -49.553 1.00 96.82 148 A 1 ATOM 1254 C CA . ASP A 0 148 . 56.556 4.506 -48.962 1.00 96.82 148 A 1 ATOM 1255 C C . ASP A 0 148 . 56.780 4.519 -47.446 1.00 96.82 148 A 1 ATOM 1256 C CB . ASP A 0 148 . 57.393 3.396 -49.617 1.00 96.82 148 A 1 ATOM 1257 O O . ASP A 0 148 . 55.905 4.093 -46.689 1.00 96.82 148 A 1 ATOM 1258 C CG . ASP A 0 148 . 56.918 2.996 -51.021 1.00 96.82 148 A 1 ATOM 1259 O OD1 . ASP A 0 148 . 55.739 3.260 -51.352 1.00 96.82 148 A 1 ATOM 1260 O OD2 . ASP A 0 148 . 57.722 2.338 -51.719 1.00 96.82 148 A 1 ATOM 1261 N N . LYS A 0 149 . 57.905 5.078 -46.978 1.00 97.17 149 A 1 ATOM 1262 C CA . LYS A 0 149 . 58.147 5.288 -45.542 1.00 97.17 149 A 1 ATOM 1263 C C . LYS A 0 149 . 57.080 6.179 -44.916 1.00 97.17 149 A 1 ATOM 1264 C CB . LYS A 0 149 . 59.509 5.935 -45.316 1.00 97.17 149 A 1 ATOM 1265 O O . LYS A 0 149 . 56.486 5.781 -43.921 1.00 97.17 149 A 1 ATOM 1266 C CG . LYS A 0 149 . 60.696 4.986 -45.521 1.00 97.17 149 A 1 ATOM 1267 C CD . LYS A 0 149 . 61.924 5.892 -45.533 1.00 97.17 149 A 1 ATOM 1268 C CE . LYS A 0 149 . 63.233 5.215 -45.899 1.00 97.17 149 A 1 ATOM 1269 N NZ . LYS A 0 149 . 64.236 6.300 -46.017 1.00 97.17 149 A 1 ATOM 1270 N N . SER A 0 150 . 56.793 7.338 -45.506 1.00 97.02 150 A 1 ATOM 1271 C CA . SER A 0 150 . 55.804 8.289 -44.990 1.00 97.02 150 A 1 ATOM 1272 C C . SER A 0 150 . 54.401 7.677 -44.921 1.00 97.02 150 A 1 ATOM 1273 C CB . SER A 0 150 . 55.792 9.537 -45.878 1.00 97.02 150 A 1 ATOM 1274 O O . SER A 0 150 . 53.688 7.857 -43.935 1.00 97.02 150 A 1 ATOM 1275 O OG . SER A 0 150 . 54.934 10.519 -45.330 1.00 97.02 150 A 1 ATOM 1276 N N . SER A 0 151 . 54.018 6.892 -45.928 1.00 97.26 151 A 1 ATOM 1277 C CA . SER A 0 151 . 52.758 6.150 -45.979 1.00 97.26 151 A 1 ATOM 1278 C C . SER A 0 151 . 52.686 5.090 -44.877 1.00 97.26 151 A 1 ATOM 1279 C CB . SER A 0 151 . 52.627 5.503 -47.360 1.00 97.26 151 A 1 ATOM 1280 O O . SER A 0 151 . 51.710 5.042 -44.123 1.00 97.26 151 A 1 ATOM 1281 O OG . SER A 0 151 . 51.415 4.783 -47.474 1.00 97.26 151 A 1 ATOM 1282 N N . VAL A 0 152 . 53.740 4.282 -44.718 1.00 97.50 152 A 1 ATOM 1283 C CA . VAL A 0 152 . 53.827 3.269 -43.655 1.00 97.50 152 A 1 ATOM 1284 C C . VAL A 0 152 . 53.788 3.923 -42.275 1.00 97.50 152 A 1 ATOM 1285 C CB . VAL A 0 152 . 55.088 2.401 -43.832 1.00 97.50 152 A 1 ATOM 1286 O O . VAL A 0 152 . 53.046 3.468 -41.406 1.00 97.50 152 A 1 ATOM 1287 C CG1 . VAL A 0 152 . 55.365 1.501 -42.618 1.00 97.50 152 A 1 ATOM 1288 C CG2 . VAL A 0 152 . 54.931 1.472 -45.043 1.00 97.50 152 A 1 ATOM 1289 N N . GLU A 0 153 . 54.524 5.013 -42.072 1.00 97.33 153 A 1 ATOM 1290 C CA . GLU A 0 153 . 54.516 5.782 -40.828 1.00 97.33 153 A 1 ATOM 1291 C C . GLU A 0 153 . 53.138 6.390 -40.543 1.00 97.33 153 A 1 ATOM 1292 C CB . GLU A 0 153 . 55.577 6.888 -40.885 1.00 97.33 153 A 1 ATOM 1293 O O . GLU A 0 153 . 52.660 6.327 -39.410 1.00 97.33 153 A 1 ATOM 1294 C CG . GLU A 0 153 . 57.003 6.337 -40.728 1.00 97.33 153 A 1 ATOM 1295 C CD . GLU A 0 153 . 58.081 7.428 -40.822 1.00 97.33 153 A 1 ATOM 1296 O OE1 . GLU A 0 153 . 59.272 7.047 -40.768 1.00 97.33 153 A 1 ATOM 1297 O OE2 . GLU A 0 153 . 57.712 8.625 -40.881 1.00 97.33 153 A 1 ATOM 1298 N N . ALA A 0 154 . 52.444 6.920 -41.553 1.00 97.65 154 A 1 ATOM 1299 C CA . ALA A 0 154 . 51.088 7.441 -41.405 1.00 97.65 154 A 1 ATOM 1300 C C . ALA A 0 154 . 50.089 6.343 -41.000 1.00 97.65 154 A 1 ATOM 1301 C CB . ALA A 0 154 . 50.674 8.129 -42.711 1.00 97.65 154 A 1 ATOM 1302 O O . ALA A 0 154 . 49.259 6.559 -40.111 1.00 97.65 154 A 1 ATOM 1303 N N . VAL A 0 155 . 50.186 5.152 -41.601 1.00 97.19 155 A 1 ATOM 1304 C CA . VAL A 0 155 . 49.364 3.987 -41.234 1.00 97.19 155 A 1 ATOM 1305 C C . VAL A 0 155 . 49.684 3.521 -39.814 1.00 97.19 155 A 1 ATOM 1306 C CB . VAL A 0 155 . 49.534 2.842 -42.253 1.00 97.19 155 A 1 ATOM 1307 O O . VAL A 0 155 . 48.763 3.334 -39.018 1.00 97.19 155 A 1 ATOM 1308 C CG1 . VAL A 0 155 . 48.842 1.548 -41.799 1.00 97.19 155 A 1 ATOM 1309 C CG2 . VAL A 0 155 . 48.917 3.230 -43.603 1.00 97.19 155 A 1 ATOM 1310 N N . ALA A 0 156 . 50.966 3.398 -39.466 1.00 97.77 156 A 1 ATOM 1311 C CA . ALA A 0 156 . 51.405 2.997 -38.133 1.00 97.77 156 A 1 ATOM 1312 C C . ALA A 0 156 . 50.931 3.987 -37.054 1.00 97.77 156 A 1 ATOM 1313 C CB . ALA A 0 156 . 52.932 2.862 -38.144 1.00 97.77 156 A 1 ATOM 1314 O O . ALA A 0 156 . 50.395 3.574 -36.024 1.00 97.77 156 A 1 ATOM 1315 N N . ASN A 0 157 . 51.048 5.294 -37.311 1.00 97.44 157 A 1 ATOM 1316 C CA . ASN A 0 157 . 50.564 6.345 -36.415 1.00 97.44 157 A 1 ATOM 1317 C C . ASN A 0 157 . 49.036 6.304 -36.269 1.00 97.44 157 A 1 ATOM 1318 C CB . ASN A 0 157 . 51.044 7.712 -36.941 1.00 97.44 157 A 1 ATOM 1319 O O . ASN A 0 157 . 48.518 6.391 -35.155 1.00 97.44 157 A 1 ATOM 1320 C CG . ASN A 0 157 . 52.532 7.945 -36.730 1.00 97.44 157 A 1 ATOM 1321 N ND2 . ASN A 0 157 . 53.121 8.883 -37.434 1.00 97.44 157 A 1 ATOM 1322 O OD1 . ASN A 0 157 . 53.177 7.326 -35.902 1.00 97.44 157 A 1 ATOM 1323 N N . SER A 0 158 . 48.304 6.115 -37.372 1.00 97.35 158 A 1 ATOM 1324 C CA . SER A 0 158 . 46.844 5.955 -37.358 1.00 97.35 158 A 1 ATOM 1325 C C . SER A 0 158 . 46.412 4.745 -36.523 1.00 97.35 158 A 1 ATOM 1326 C CB . SER A 0 158 . 46.340 5.815 -38.796 1.00 97.35 158 A 1 ATOM 1327 O O . SER A 0 158 . 45.502 4.840 -35.691 1.00 97.35 158 A 1 ATOM 1328 O OG . SER A 0 158 . 44.930 5.694 -38.833 1.00 97.35 158 A 1 ATOM 1329 N N . GLU A 0 159 . 47.103 3.615 -36.678 1.00 97.15 159 A 1 ATOM 1330 C CA . GLU A 0 159 . 46.845 2.409 -35.898 1.00 97.15 159 A 1 ATOM 1331 C C . GLU A 0 159 . 47.168 2.617 -34.412 1.00 97.15 159 A 1 ATOM 1332 C CB . GLU A 0 159 . 47.641 1.232 -36.478 1.00 97.15 159 A 1 ATOM 1333 O O . GLU A 0 159 . 46.377 2.240 -33.543 1.00 97.15 159 A 1 ATOM 1334 C CG . GLU A 0 159 . 47.119 -0.073 -35.868 1.00 97.15 159 A 1 ATOM 1335 C CD . GLU A 0 159 . 47.915 -1.321 -36.245 1.00 97.15 159 A 1 ATOM 1336 O OE1 . GLU A 0 159 . 47.544 -2.375 -35.675 1.00 97.15 159 A 1 ATOM 1337 O OE2 . GLU A 0 159 . 48.944 -1.230 -36.939 1.00 97.15 159 A 1 ATOM 1338 N N . GLN A 0 160 . 48.289 3.268 -34.092 1.00 97.63 160 A 1 ATOM 1339 C CA . GLN A 0 160 . 48.658 3.576 -32.714 1.00 97.63 160 A 1 ATOM 1340 C C . GLN A 0 160 . 47.617 4.481 -32.039 1.00 97.63 160 A 1 ATOM 1341 C CB . GLN A 0 160 . 50.056 4.207 -32.685 1.00 97.63 160 A 1 ATOM 1342 O O . GLN A 0 160 . 47.217 4.215 -30.902 1.00 97.63 160 A 1 ATOM 1343 C CG . GLN A 0 160 . 50.598 4.267 -31.249 1.00 97.63 160 A 1 ATOM 1344 C CD . GLN A 0 160 . 51.933 4.994 -31.135 1.00 97.63 160 A 1 ATOM 1345 N NE2 . GLN A 0 160 . 52.514 5.073 -29.958 1.00 97.63 160 A 1 ATOM 1346 O OE1 . GLN A 0 160 . 52.479 5.536 -32.068 1.00 97.63 160 A 1 ATOM 1347 N N . GLU A 0 161 . 47.124 5.510 -32.730 1.00 96.88 161 A 1 ATOM 1348 C CA . GLU A 0 161 . 46.049 6.369 -32.225 1.00 96.88 161 A 1 ATOM 1349 C C . GLU A 0 161 . 44.718 5.615 -32.087 1.00 96.88 161 A 1 ATOM 1350 C CB . GLU A 0 161 . 45.888 7.610 -33.123 1.00 96.88 161 A 1 ATOM 1351 O O . GLU A 0 161 . 43.983 5.812 -31.116 1.00 96.88 161 A 1 ATOM 1352 C CG . GLU A 0 161 . 47.030 8.633 -32.964 1.00 96.88 161 A 1 ATOM 1353 C CD . GLU A 0 161 . 47.233 9.069 -31.504 1.00 96.88 161 A 1 ATOM 1354 O OE1 . GLU A 0 161 . 48.401 9.161 -31.052 1.00 96.88 161 A 1 ATOM 1355 O OE2 . GLU A 0 161 . 46.227 9.183 -30.768 1.00 96.88 161 A 1 ATOM 1356 N N . ALA A 0 162 . 44.399 4.688 -32.995 1.00 98.02 162 A 1 ATOM 1357 C CA . ALA A 0 162 . 43.243 3.806 -32.843 1.00 98.02 162 A 1 ATOM 1358 C C . ALA A 0 162 . 43.359 2.907 -31.597 1.00 98.02 162 A 1 ATOM 1359 C CB . ALA A 0 162 . 43.054 2.998 -34.131 1.00 98.02 162 A 1 ATOM 1360 O O . ALA A 0 162 . 42.393 2.793 -30.836 1.00 98.02 162 A 1 ATOM 1361 N N . ARG A 0 163 . 44.545 2.344 -31.328 1.00 97.82 163 A 1 ATOM 1362 C CA . ARG A 0 163 . 44.820 1.545 -30.120 1.00 97.82 163 A 1 ATOM 1363 C C . ARG A 0 163 . 44.689 2.384 -28.843 1.00 97.82 163 A 1 ATOM 1364 C CB . ARG A 0 163 . 46.211 0.894 -30.220 1.00 97.82 163 A 1 ATOM 1365 O O . ARG A 0 163 . 44.019 1.953 -27.905 1.00 97.82 163 A 1 ATOM 1366 C CG . ARG A 0 163 . 46.315 -0.219 -31.283 1.00 97.82 163 A 1 ATOM 1367 C CD . ARG A 0 163 . 47.777 -0.679 -31.390 1.00 97.82 163 A 1 ATOM 1368 N NE . ARG A 0 163 . 48.028 -1.627 -32.497 1.00 97.82 163 A 1 ATOM 1369 N NH1 . ARG A 0 163 . 50.287 -1.861 -32.140 1.00 97.82 163 A 1 ATOM 1370 N NH2 . ARG A 0 163 . 49.350 -2.932 -33.829 1.00 97.82 163 A 1 ATOM 1371 C CZ . ARG A 0 163 . 49.207 -2.137 -32.817 1.00 97.82 163 A 1 ATOM 1372 N N . LYS A 0 164 . 45.243 3.604 -28.810 1.00 97.96 164 A 1 ATOM 1373 C CA . LYS A 0 164 . 45.078 4.540 -27.677 1.00 97.96 164 A 1 ATOM 1374 C C . LYS A 0 164 . 43.604 4.881 -27.436 1.00 97.96 164 A 1 ATOM 1375 C CB . LYS A 0 164 . 45.864 5.837 -27.925 1.00 97.96 164 A 1 ATOM 1376 O O . LYS A 0 164 . 43.149 4.851 -26.292 1.00 97.96 164 A 1 ATOM 1377 C CG . LYS A 0 164 . 47.392 5.687 -27.846 1.00 97.96 164 A 1 ATOM 1378 C CD . LYS A 0 164 . 48.035 7.015 -28.273 1.00 97.96 164 A 1 ATOM 1379 C CE . LYS A 0 164 . 49.552 6.925 -28.459 1.00 97.96 164 A 1 ATOM 1380 N NZ . LYS A 0 164 . 50.054 8.128 -29.173 1.00 97.96 164 A 1 ATOM 1381 N N . ARG A 0 165 . 42.836 5.155 -28.500 1.00 97.21 165 A 1 ATOM 1382 C CA . ARG A 0 165 . 41.385 5.396 -28.404 1.00 97.21 165 A 1 ATOM 1383 C C . ARG A 0 165 . 40.647 4.198 -27.811 1.00 97.21 165 A 1 ATOM 1384 C CB . ARG A 0 165 . 40.793 5.763 -29.774 1.00 97.21 165 A 1 ATOM 1385 O O . ARG A 0 165 . 39.824 4.397 -26.922 1.00 97.21 165 A 1 ATOM 1386 C CG . ARG A 0 165 . 41.105 7.210 -30.185 1.00 97.21 165 A 1 ATOM 1387 C CD . ARG A 0 165 . 40.375 7.595 -31.479 1.00 97.21 165 A 1 ATOM 1388 N NE . ARG A 0 165 . 40.814 6.785 -32.633 1.00 97.21 165 A 1 ATOM 1389 N NH1 . ARG A 0 165 . 38.775 6.520 -33.674 1.00 97.21 165 A 1 ATOM 1390 N NH2 . ARG A 0 165 . 40.608 5.657 -34.604 1.00 97.21 165 A 1 ATOM 1391 C CZ . ARG A 0 165 . 40.066 6.325 -33.624 1.00 97.21 165 A 1 ATOM 1392 N N . ALA A 0 166 . 40.959 2.977 -28.247 1.00 97.66 166 A 1 ATOM 1393 C CA . ALA A 0 166 . 40.349 1.763 -27.703 1.00 97.66 166 A 1 ATOM 1394 C C . ALA A 0 166 . 40.618 1.609 -26.193 1.00 97.66 166 A 1 ATOM 1395 C CB . ALA A 0 166 . 40.845 0.557 -28.509 1.00 97.66 166 A 1 ATOM 1396 O O . ALA A 0 166 . 39.678 1.422 -25.420 1.00 97.66 166 A 1 ATOM 1397 N N . MET A 0 167 . 41.866 1.812 -25.751 1.00 97.89 167 A 1 ATOM 1398 C CA . MET A 0 167 . 42.223 1.783 -24.324 1.00 97.89 167 A 1 ATOM 1399 C C . MET A 0 167 . 41.459 2.833 -23.504 1.00 97.89 167 A 1 ATOM 1400 C CB . MET A 0 167 . 43.730 2.022 -24.154 1.00 97.89 167 A 1 ATOM 1401 O O . MET A 0 167 . 40.978 2.546 -22.406 1.00 97.89 167 A 1 ATOM 1402 C CG . MET A 0 167 . 44.588 0.865 -24.667 1.00 97.89 167 A 1 ATOM 1403 S SD . MET A 0 167 . 46.362 1.186 -24.484 1.00 97.89 167 A 1 ATOM 1404 C CE . MET A 0 167 . 47.015 -0.398 -25.071 1.00 97.89 167 A 1 ATOM 1405 N N . MET A 0 168 . 41.312 4.053 -24.032 1.00 97.83 168 A 1 ATOM 1406 C CA . MET A 0 168 . 40.546 5.108 -23.362 1.00 97.83 168 A 1 ATOM 1407 C C . MET A 0 168 . 39.059 4.760 -23.254 1.00 97.83 168 A 1 ATOM 1408 C CB . MET A 0 168 . 40.733 6.450 -24.082 1.00 97.83 168 A 1 ATOM 1409 O O . MET A 0 168 . 38.455 4.992 -22.208 1.00 97.83 168 A 1 ATOM 1410 C CG . MET A 0 168 . 42.140 7.022 -23.882 1.00 97.83 168 A 1 ATOM 1411 S SD . MET A 0 168 . 42.556 7.430 -22.162 1.00 97.83 168 A 1 ATOM 1412 C CE . MET A 0 168 . 44.245 8.032 -22.424 1.00 97.83 168 A 1 ATOM 1413 N N . VAL A 0 169 . 38.472 4.164 -24.295 1.00 98.18 169 A 1 ATOM 1414 C CA . VAL A 0 169 . 37.078 3.698 -24.276 1.00 98.18 169 A 1 ATOM 1415 C C . VAL A 0 169 . 36.870 2.632 -23.201 1.00 98.18 169 A 1 ATOM 1416 C CB . VAL A 0 169 . 36.660 3.191 -25.670 1.00 98.18 169 A 1 ATOM 1417 O O . VAL A 0 169 . 35.896 2.710 -22.452 1.00 98.18 169 A 1 ATOM 1418 C CG1 . VAL A 0 169 . 35.338 2.414 -25.652 1.00 98.18 169 A 1 ATOM 1419 C CG2 . VAL A 0 169 . 36.484 4.373 -26.632 1.00 98.18 169 A 1 ATOM 1420 N N . ASP A 0 170 . 37.785 1.676 -23.061 1.00 97.85 170 A 1 ATOM 1421 C CA . ASP A 0 170 . 37.668 0.645 -22.027 1.00 97.85 170 A 1 ATOM 1422 C C . ASP A 0 170 . 37.829 1.218 -20.615 1.00 97.85 170 A 1 ATOM 1423 C CB . ASP A 0 170 . 38.642 -0.499 -22.314 1.00 97.85 170 A 1 ATOM 1424 O O . ASP A 0 170 . 37.067 0.855 -19.714 1.00 97.85 170 A 1 ATOM 1425 C CG . ASP A 0 170 . 38.222 -1.326 -23.538 1.00 97.85 170 A 1 ATOM 1426 O OD1 . ASP A 0 170 . 37.011 -1.295 -23.915 1.00 97.85 170 A 1 ATOM 1427 O OD2 . ASP A 0 170 . 39.115 -2.012 -24.071 1.00 97.85 170 A 1 ATOM 1428 N N . LYS A 0 171 . 38.712 2.207 -20.425 1.00 98.13 171 A 1 ATOM 1429 C CA . LYS A 0 171 . 38.800 2.953 -19.161 1.00 98.13 171 A 1 ATOM 1430 C C . LYS A 0 171 . 37.503 3.703 -18.845 1.00 98.13 171 A 1 ATOM 1431 C CB . LYS A 0 171 . 40.011 3.893 -19.206 1.00 98.13 171 A 1 ATOM 1432 O O . LYS A 0 171 . 37.047 3.677 -17.703 1.00 98.13 171 A 1 ATOM 1433 C CG . LYS A 0 171 . 40.248 4.563 -17.844 1.00 98.13 171 A 1 ATOM 1434 C CD . LYS A 0 171 . 41.537 5.389 -17.862 1.00 98.13 171 A 1 ATOM 1435 C CE . LYS A 0 171 . 41.790 5.988 -16.474 1.00 98.13 171 A 1 ATOM 1436 N NZ . LYS A 0 171 . 43.076 6.725 -16.431 1.00 98.13 171 A 1 ATOM 1437 N N . ILE A 0 172 . 36.877 4.342 -19.836 1.00 97.38 172 A 1 ATOM 1438 C CA . ILE A 0 172 . 35.576 5.011 -19.668 1.00 97.38 172 A 1 ATOM 1439 C C . ILE A 0 172 . 34.497 3.999 -19.268 1.00 97.38 172 A 1 ATOM 1440 C CB . ILE A 0 172 . 35.184 5.792 -20.944 1.00 97.38 172 A 1 ATOM 1441 O O . ILE A 0 172 . 33.715 4.281 -18.357 1.00 97.38 172 A 1 ATOM 1442 C CG1 . ILE A 0 172 . 36.098 7.026 -21.114 1.00 97.38 172 A 1 ATOM 1443 C CG2 . ILE A 0 172 . 33.708 6.243 -20.905 1.00 97.38 172 A 1 ATOM 1444 C CD1 . ILE A 0 172 . 36.033 7.642 -22.518 1.00 97.38 172 A 1 ATOM 1445 N N . LYS A 0 173 . 34.460 2.813 -19.889 1.00 98.06 173 A 1 ATOM 1446 C CA . LYS A 0 173 . 33.525 1.743 -19.505 1.00 98.06 173 A 1 ATOM 1447 C C . LYS A 0 173 . 33.743 1.306 -18.055 1.00 98.06 173 A 1 ATOM 1448 C CB . LYS A 0 173 . 33.667 0.530 -20.431 1.00 98.06 173 A 1 ATOM 1449 O O . LYS A 0 173 . 32.781 1.274 -17.293 1.00 98.06 173 A 1 ATOM 1450 C CG . LYS A 0 173 . 33.172 0.750 -21.869 1.00 98.06 173 A 1 ATOM 1451 C CD . LYS A 0 173 . 33.563 -0.491 -22.681 1.00 98.06 173 A 1 ATOM 1452 C CE . LYS A 0 173 . 33.391 -0.319 -24.189 1.00 98.06 173 A 1 ATOM 1453 N NZ . LYS A 0 173 . 34.289 -1.273 -24.893 1.00 98.06 173 A 1 ATOM 1454 N N . GLN A 0 174 . 34.988 1.041 -17.650 1.00 98.21 174 A 1 ATOM 1455 C CA . GLN A 0 174 . 35.320 0.663 -16.269 1.00 98.21 174 A 1 ATOM 1456 C C . GLN A 0 174 . 34.902 1.744 -15.263 1.00 98.21 174 A 1 ATOM 1457 C CB . GLN A 0 174 . 36.826 0.395 -16.142 1.00 98.21 174 A 1 ATOM 1458 O O . GLN A 0 174 . 34.235 1.443 -14.274 1.00 98.21 174 A 1 ATOM 1459 C CG . GLN A 0 174 . 37.274 -0.907 -16.823 1.00 98.21 174 A 1 ATOM 1460 C CD . GLN A 0 174 . 38.787 -1.102 -16.758 1.00 98.21 174 A 1 ATOM 1461 N NE2 . GLN A 0 174 . 39.314 -2.129 -17.388 1.00 98.21 174 A 1 ATOM 1462 O OE1 . GLN A 0 174 . 39.525 -0.344 -16.149 1.00 98.21 174 A 1 ATOM 1463 N N . LEU A 0 175 . 35.214 3.014 -15.541 1.00 98.34 175 A 1 ATOM 1464 C CA . LEU A 0 175 . 34.800 4.142 -14.700 1.00 98.34 175 A 1 ATOM 1465 C C . LEU A 0 175 . 33.276 4.308 -14.651 1.00 98.34 175 A 1 ATOM 1466 C CB . LEU A 0 175 . 35.453 5.437 -15.212 1.00 98.34 175 A 1 ATOM 1467 O O . LEU A 0 175 . 32.736 4.682 -13.613 1.00 98.34 175 A 1 ATOM 1468 C CG . LEU A 0 175 . 36.960 5.557 -14.924 1.00 98.34 175 A 1 ATOM 1469 C CD1 . LEU A 0 175 . 37.500 6.817 -15.605 1.00 98.34 175 A 1 ATOM 1470 C CD2 . LEU A 0 175 . 37.256 5.665 -13.425 1.00 98.34 175 A 1 ATOM 1471 N N . THR A 0 176 . 32.570 4.011 -15.743 1.00 97.56 176 A 1 ATOM 1472 C CA . THR A 0 176 . 31.101 4.060 -15.794 1.00 97.56 176 A 1 ATOM 1473 C C . THR A 0 176 . 30.484 2.975 -14.911 1.00 97.56 176 A 1 ATOM 1474 C CB . THR A 0 176 . 30.594 3.939 -17.238 1.00 97.56 176 A 1 ATOM 1475 O O . THR A 0 176 . 29.560 3.263 -14.149 1.00 97.56 176 A 1 ATOM 1476 C CG2 . THR A 0 176 . 29.073 4.046 -17.337 1.00 97.56 176 A 1 ATOM 1477 O OG1 . THR A 0 176 . 31.119 4.996 -18.008 1.00 97.56 176 A 1 ATOM 1478 N N . ILE A 0 177 . 31.032 1.755 -14.947 1.00 97.56 177 A 1 ATOM 1479 C CA . ILE A 0 177 . 30.627 0.657 -14.058 1.00 97.56 177 A 1 ATOM 1480 C C . ILE A 0 177 . 30.897 1.042 -12.600 1.00 97.56 177 A 1 ATOM 1481 C CB . ILE A 0 177 . 31.333 -0.663 -14.448 1.00 97.56 177 A 1 ATOM 1482 O O . ILE A 0 177 . 29.984 0.979 -11.779 1.00 97.56 177 A 1 ATOM 1483 C CG1 . ILE A 0 177 . 30.868 -1.137 -15.845 1.00 97.56 177 A 1 ATOM 1484 C CG2 . ILE A 0 177 . 31.055 -1.764 -13.403 1.00 97.56 177 A 1 ATOM 1485 C CD1 . ILE A 0 177 . 31.767 -2.219 -16.459 1.00 97.56 177 A 1 ATOM 1486 N N . HIS A 0 178 . 32.096 1.534 -12.284 1.00 98.26 178 A 1 ATOM 1487 C CA . HIS A 0 178 . 32.451 1.960 -10.927 1.00 98.26 178 A 1 ATOM 1488 C C . HIS A 0 178 . 31.547 3.095 -10.417 1.00 98.26 178 A 1 ATOM 1489 C CB . HIS A 0 178 . 33.920 2.382 -10.931 1.00 98.26 178 A 1 ATOM 1490 O O . HIS A 0 178 . 31.047 3.048 -9.296 1.00 98.26 178 A 1 ATOM 1491 C CG . HIS A 0 178 . 34.434 2.723 -9.561 1.00 98.26 178 A 1 ATOM 1492 C CD2 . HIS A 0 178 . 34.795 1.833 -8.585 1.00 98.26 178 A 1 ATOM 1493 N ND1 . HIS A 0 178 . 34.686 3.986 -9.078 1.00 98.26 178 A 1 ATOM 1494 C CE1 . HIS A 0 178 . 35.231 3.854 -7.857 1.00 98.26 178 A 1 ATOM 1495 N NE2 . HIS A 0 178 . 35.305 2.565 -7.512 1.00 98.26 178 A 1 ATOM 1496 N N . LYS A 0 179 . 31.243 4.085 -11.266 1.00 97.22 179 A 1 ATOM 1497 C CA . LYS A 0 179 . 30.274 5.145 -10.954 1.00 97.22 179 A 1 ATOM 1498 C C . LYS A 0 179 . 28.889 4.570 -10.650 1.00 97.22 179 A 1 ATOM 1499 C CB . LYS A 0 179 . 30.232 6.148 -12.117 1.00 97.22 179 A 1 ATOM 1500 O O . LYS A 0 179 . 28.233 5.040 -9.726 1.00 97.22 179 A 1 ATOM 1501 C CG . LYS A 0 179 . 29.259 7.308 -11.856 1.00 97.22 179 A 1 ATOM 1502 C CD . LYS A 0 179 . 29.217 8.266 -13.051 1.00 97.22 179 A 1 ATOM 1503 C CE . LYS A 0 179 . 28.210 9.389 -12.780 1.00 97.22 179 A 1 ATOM 1504 N NZ . LYS A 0 179 . 28.108 10.317 -13.934 1.00 97.22 179 A 1 ATOM 1505 N N . SER A 0 180 . 28.435 3.571 -11.409 1.00 96.96 180 A 1 ATOM 1506 C CA . SER A 0 180 . 27.141 2.923 -11.161 1.00 96.96 180 A 1 ATOM 1507 C C . SER A 0 180 . 27.115 2.156 -9.832 1.00 96.96 180 A 1 ATOM 1508 C CB . SER A 0 180 . 26.734 2.039 -12.346 1.00 96.96 180 A 1 ATOM 1509 O O . SER A 0 180 . 26.134 2.263 -9.101 1.00 96.96 180 A 1 ATOM 1510 O OG . SER A 0 180 . 27.429 0.811 -12.399 1.00 96.96 180 A 1 ATOM 1511 N N . GLN A 0 181 . 28.212 1.477 -9.475 1.00 98.14 181 A 1 ATOM 1512 C CA . GLN A 0 181 . 28.367 0.775 -8.196 1.00 98.14 181 A 1 ATOM 1513 C C . GLN A 0 181 . 28.348 1.752 -7.018 1.00 98.14 181 A 1 ATOM 1514 C CB . GLN A 0 181 . 29.677 -0.026 -8.199 1.00 98.14 181 A 1 ATOM 1515 O O . GLN A 0 181 . 27.542 1.585 -6.106 1.00 98.14 181 A 1 ATOM 1516 C CG . GLN A 0 181 . 29.624 -1.244 -9.133 1.00 98.14 181 A 1 ATOM 1517 C CD . GLN A 0 181 . 30.983 -1.916 -9.310 1.00 98.14 181 A 1 ATOM 1518 N NE2 . GLN A 0 181 . 31.020 -3.120 -9.836 1.00 98.14 181 A 1 ATOM 1519 O OE1 . GLN A 0 181 . 32.037 -1.375 -9.024 1.00 98.14 181 A 1 ATOM 1520 N N . ILE A 0 182 . 29.150 2.822 -7.082 1.00 98.07 182 A 1 ATOM 1521 C CA . ILE A 0 182 . 29.153 3.879 -6.062 1.00 98.07 182 A 1 ATOM 1522 C C . ILE A 0 182 . 27.769 4.518 -5.940 1.00 98.07 182 A 1 ATOM 1523 C CB . ILE A 0 182 . 30.240 4.935 -6.370 1.00 98.07 182 A 1 ATOM 1524 O O . ILE A 0 182 . 27.297 4.751 -4.834 1.00 98.07 182 A 1 ATOM 1525 C CG1 . ILE A 0 182 . 31.624 4.322 -6.077 1.00 98.07 182 A 1 ATOM 1526 C CG2 . ILE A 0 182 . 30.031 6.221 -5.542 1.00 98.07 182 A 1 ATOM 1527 C CD1 . ILE A 0 182 . 32.803 5.256 -6.357 1.00 98.07 182 A 1 ATOM 1528 N N . ASN A 0 183 . 27.079 4.788 -7.051 1.00 97.70 183 A 1 ATOM 1529 C CA . ASN A 0 183 . 25.729 5.349 -6.994 1.00 97.70 183 A 1 ATOM 1530 C C . ASN A 0 183 . 24.739 4.403 -6.300 1.00 97.70 183 A 1 ATOM 1531 C CB . ASN A 0 183 . 25.252 5.692 -8.409 1.00 97.70 183 A 1 ATOM 1532 O O . ASN A 0 183 . 23.930 4.870 -5.500 1.00 97.70 183 A 1 ATOM 1533 C CG . ASN A 0 183 . 25.842 6.974 -8.961 1.00 97.70 183 A 1 ATOM 1534 N ND2 . ASN A 0 183 . 25.722 7.178 -10.251 1.00 97.70 183 A 1 ATOM 1535 O OD1 . ASN A 0 183 . 26.336 7.853 -8.275 1.00 97.70 183 A 1 ATOM 1536 N N . ALA A 0 184 . 24.813 3.096 -6.571 1.00 97.17 184 A 1 ATOM 1537 C CA . ALA A 0 184 . 23.987 2.097 -5.898 1.00 97.17 184 A 1 ATOM 1538 C C . ALA A 0 184 . 24.283 2.048 -4.388 1.00 97.17 184 A 1 ATOM 1539 C CB . ALA A 0 184 . 24.207 0.739 -6.573 1.00 97.17 184 A 1 ATOM 1540 O O . ALA A 0 184 . 23.362 2.045 -3.567 1.00 97.17 184 A 1 ATOM 1541 N N . GLU A 0 185 . 25.558 2.104 -4.005 1.00 98.29 185 A 1 ATOM 1542 C CA . GLU A 0 185 . 25.972 2.172 -2.604 1.00 98.29 185 A 1 ATOM 1543 C C . GLU A 0 185 . 25.495 3.463 -1.927 1.00 98.29 185 A 1 ATOM 1544 C CB . GLU A 0 185 . 27.491 2.009 -2.526 1.00 98.29 185 A 1 ATOM 1545 O O . GLU A 0 185 . 24.902 3.405 -0.853 1.00 98.29 185 A 1 ATOM 1546 C CG . GLU A 0 185 . 27.959 1.878 -1.072 1.00 98.29 185 A 1 ATOM 1547 C CD . GLU A 0 185 . 29.453 1.554 -0.958 1.00 98.29 185 A 1 ATOM 1548 O OE1 . GLU A 0 185 . 29.860 1.213 0.172 1.00 98.29 185 A 1 ATOM 1549 O OE2 . GLU A 0 185 . 30.161 1.642 -1.987 1.00 98.29 185 A 1 ATOM 1550 N N . ILE A 0 186 . 25.628 4.618 -2.588 1.00 96.67 186 A 1 ATOM 1551 C CA . ILE A 0 186 . 25.090 5.898 -2.108 1.00 96.67 186 A 1 ATOM 1552 C C . ILE A 0 186 . 23.578 5.798 -1.892 1.00 96.67 186 A 1 ATOM 1553 C CB . ILE A 0 186 . 25.450 7.052 -3.078 1.00 96.67 186 A 1 ATOM 1554 O O . ILE A 0 186 . 23.081 6.311 -0.892 1.00 96.67 186 A 1 ATOM 1555 C CG1 . ILE A 0 186 . 26.956 7.386 -2.987 1.00 96.67 186 A 1 ATOM 1556 C CG2 . ILE A 0 186 . 24.627 8.326 -2.783 1.00 96.67 186 A 1 ATOM 1557 C CD1 . ILE A 0 186 . 27.448 8.320 -4.103 1.00 96.67 186 A 1 ATOM 1558 N N . THR A 0 187 . 22.821 5.161 -2.792 1.00 96.54 187 A 1 ATOM 1559 C CA . THR A 0 187 . 21.369 5.000 -2.601 1.00 96.54 187 A 1 ATOM 1560 C C . THR A 0 187 . 21.031 4.094 -1.422 1.00 96.54 187 A 1 ATOM 1561 C CB . THR A 0 187 . 20.638 4.518 -3.860 1.00 96.54 187 A 1 ATOM 1562 O O . THR A 0 187 . 20.161 4.452 -0.631 1.00 96.54 187 A 1 ATOM 1563 C CG2 . THR A 0 187 . 20.610 5.609 -4.930 1.00 96.54 187 A 1 ATOM 1564 O OG1 . THR A 0 187 . 21.199 3.379 -4.462 1.00 96.54 187 A 1 ATOM 1565 N N . LYS A 0 188 . 21.759 2.984 -1.248 1.00 96.87 188 A 1 ATOM 1566 C CA . LYS A 0 188 . 21.601 2.090 -0.095 1.00 96.87 188 A 1 ATOM 1567 C C . LYS A 0 188 . 21.904 2.826 1.208 1.00 96.87 188 A 1 ATOM 1568 C CB . LYS A 0 188 . 22.507 0.864 -0.290 1.00 96.87 188 A 1 ATOM 1569 O O . LYS A 0 188 . 21.089 2.809 2.122 1.00 96.87 188 A 1 ATOM 1570 C CG . LYS A 0 188 . 22.356 -0.154 0.849 1.00 96.87 188 A 1 ATOM 1571 C CD . LYS A 0 188 . 23.327 -1.324 0.660 1.00 96.87 188 A 1 ATOM 1572 C CE . LYS A 0 188 . 23.198 -2.290 1.842 1.00 96.87 188 A 1 ATOM 1573 N NZ . LYS A 0 188 . 24.189 -3.391 1.759 1.00 96.87 188 A 1 ATOM 1574 N N . LEU A 0 189 . 23.038 3.526 1.269 1.00 97.21 189 A 1 ATOM 1575 C CA . LEU A 0 189 . 23.434 4.305 2.439 1.00 97.21 189 A 1 ATOM 1576 C C . LEU A 0 189 . 22.424 5.419 2.737 1.00 97.21 189 A 1 ATOM 1577 C CB . LEU A 0 189 . 24.853 4.865 2.247 1.00 97.21 189 A 1 ATOM 1578 O O . LEU A 0 189 . 22.044 5.601 3.889 1.00 97.21 189 A 1 ATOM 1579 C CG . LEU A 0 189 . 25.968 3.803 2.305 1.00 97.21 189 A 1 ATOM 1580 C CD1 . LEU A 0 189 . 27.305 4.464 1.971 1.00 97.21 189 A 1 ATOM 1581 C CD2 . LEU A 0 189 . 26.086 3.151 3.685 1.00 97.21 189 A 1 ATOM 1582 N N . LYS A 0 190 . 21.914 6.117 1.716 1.00 96.30 190 A 1 ATOM 1583 C CA . LYS A 0 190 . 20.860 7.128 1.891 1.00 96.30 190 A 1 ATOM 1584 C C . LYS A 0 190 . 19.591 6.552 2.513 1.00 96.30 190 A 1 ATOM 1585 C CB . LYS A 0 190 . 20.522 7.796 0.554 1.00 96.30 190 A 1 ATOM 1586 O O . LYS A 0 190 . 19.011 7.230 3.352 1.00 96.30 190 A 1 ATOM 1587 C CG . LYS A 0 190 . 21.529 8.893 0.196 1.00 96.30 190 A 1 ATOM 1588 C CD . LYS A 0 190 . 21.214 9.459 -1.191 1.00 96.30 190 A 1 ATOM 1589 C CE . LYS A 0 190 . 22.193 10.590 -1.510 1.00 96.30 190 A 1 ATOM 1590 N NZ . LYS A 0 190 . 21.911 11.200 -2.831 1.00 96.30 190 A 1 ATOM 1591 N N . GLU A 0 191 . 19.169 5.352 2.123 1.00 95.73 191 A 1 ATOM 1592 C CA . GLU A 0 191 . 17.999 4.709 2.729 1.00 95.73 191 A 1 ATOM 1593 C C . GLU A 0 191 . 18.278 4.310 4.177 1.00 95.73 191 A 1 ATOM 1594 C CB . GLU A 0 191 . 17.532 3.521 1.873 1.00 95.73 191 A 1 ATOM 1595 O O . GLU A 0 191 . 17.538 4.722 5.062 1.00 95.73 191 A 1 ATOM 1596 C CG . GLU A 0 191 . 16.082 3.115 2.193 1.00 95.73 191 A 1 ATOM 1597 C CD . GLU A 0 191 . 15.057 4.232 1.892 1.00 95.73 191 A 1 ATOM 1598 O OE1 . GLU A 0 191 . 13.907 4.151 2.356 1.00 95.73 191 A 1 ATOM 1599 O OE2 . GLU A 0 191 . 15.394 5.222 1.180 1.00 95.73 191 A 1 ATOM 1600 N N . THR A 0 192 . 19.428 3.681 4.451 1.00 96.38 192 A 1 ATOM 1601 C CA . THR A 0 192 . 19.811 3.352 5.835 1.00 96.38 192 A 1 ATOM 1602 C C . THR A 0 192 . 19.896 4.593 6.727 1.00 96.38 192 A 1 ATOM 1603 C CB . THR A 0 192 . 21.136 2.581 5.917 1.00 96.38 192 A 1 ATOM 1604 O O . THR A 0 192 . 19.488 4.552 7.878 1.00 96.38 192 A 1 ATOM 1605 C CG2 . THR A 0 192 . 21.089 1.238 5.189 1.00 96.38 192 A 1 ATOM 1606 O OG1 . THR A 0 192 . 22.228 3.302 5.389 1.00 96.38 192 A 1 ATOM 1607 N N . VAL A 0 193 . 20.354 5.737 6.201 1.00 95.29 193 A 1 ATOM 1608 C CA . VAL A 0 193 . 20.375 7.009 6.939 1.00 95.29 193 A 1 ATOM 1609 C C . VAL A 0 193 . 18.960 7.523 7.216 1.00 95.29 193 A 1 ATOM 1610 C CB . VAL A 0 193 . 21.221 8.061 6.191 1.00 95.29 193 A 1 ATOM 1611 O O . VAL A 0 193 . 18.745 8.133 8.260 1.00 95.29 193 A 1 ATOM 1612 C CG1 . VAL A 0 193 . 21.071 9.486 6.750 1.00 95.29 193 A 1 ATOM 1613 C CG2 . VAL A 0 193 . 22.713 7.714 6.273 1.00 95.29 193 A 1 ATOM 1614 N N . LYS A 0 194 . 17.984 7.301 6.326 1.00 95.02 194 A 1 ATOM 1615 C CA . LYS A 0 194 . 16.581 7.636 6.620 1.00 95.02 194 A 1 ATOM 1616 C C . LYS A 0 194 . 16.025 6.729 7.707 1.00 95.02 194 A 1 ATOM 1617 C CB . LYS A 0 194 . 15.685 7.502 5.394 1.00 95.02 194 A 1 ATOM 1618 O O . LYS A 0 194 . 15.434 7.253 8.642 1.00 95.02 194 A 1 ATOM 1619 C CG . LYS A 0 194 . 15.966 8.510 4.277 1.00 95.02 194 A 1 ATOM 1620 C CD . LYS A 0 194 . 15.037 8.126 3.126 1.00 95.02 194 A 1 ATOM 1621 C CE . LYS A 0 194 . 15.455 8.695 1.778 1.00 95.02 194 A 1 ATOM 1622 N NZ . LYS A 0 194 . 14.810 7.862 0.738 1.00 95.02 194 A 1 ATOM 1623 N N . ASP A 0 195 . 16.260 5.422 7.616 1.00 94.69 195 A 1 ATOM 1624 C CA . ASP A 0 195 . 15.830 4.458 8.632 1.00 94.69 195 A 1 ATOM 1625 C C . ASP A 0 195 . 16.424 4.816 9.996 1.00 94.69 195 A 1 ATOM 1626 C CB . ASP A 0 195 . 16.228 3.031 8.228 1.00 94.69 195 A 1 ATOM 1627 O O . ASP A 0 195 . 15.693 4.937 10.973 1.00 94.69 195 A 1 ATOM 1628 C CG . ASP A 0 195 . 15.546 2.543 6.949 1.00 94.69 195 A 1 ATOM 1629 O OD1 . ASP A 0 195 . 14.466 3.083 6.620 1.00 94.69 195 A 1 ATOM 1630 O OD2 . ASP A 0 195 . 16.133 1.635 6.317 1.00 94.69 195 A 1 ATOM 1631 N N . TYR A 0 196 . 17.725 5.120 10.056 1.00 92.77 196 A 1 ATOM 1632 C CA . TYR A 0 196 . 18.369 5.579 11.286 1.00 92.77 196 A 1 ATOM 1633 C C . TYR A 0 196 . 17.801 6.901 11.806 1.00 92.77 196 A 1 ATOM 1634 C CB . TYR A 0 196 . 19.892 5.670 11.108 1.00 92.77 196 A 1 ATOM 1635 O O . TYR A 0 196 . 17.670 7.041 13.015 1.00 92.77 196 A 1 ATOM 1636 C CG . TYR A 0 196 . 20.606 4.345 10.893 1.00 92.77 196 A 1 ATOM 1637 C CD1 . TYR A 0 196 . 20.278 3.216 11.671 1.00 92.77 196 A 1 ATOM 1638 C CD2 . TYR A 0 196 . 21.631 4.248 9.931 1.00 92.77 196 A 1 ATOM 1639 C CE1 . TYR A 0 196 . 20.924 1.987 11.451 1.00 92.77 196 A 1 ATOM 1640 C CE2 . TYR A 0 196 . 22.293 3.024 9.716 1.00 92.77 196 A 1 ATOM 1641 O OH . TYR A 0 196 . 22.564 0.704 10.270 1.00 92.77 196 A 1 ATOM 1642 C CZ . TYR A 0 196 . 21.930 1.889 10.472 1.00 92.77 196 A 1 ATOM 1643 N N . LYS A 0 197 . 17.396 7.839 10.941 1.00 90.61 197 A 1 ATOM 1644 C CA . LYS A 0 197 . 16.689 9.063 11.366 1.00 90.61 197 A 1 ATOM 1645 C C . LYS A 0 197 . 15.283 8.779 11.891 1.00 90.61 197 A 1 ATOM 1646 C CB . LYS A 0 197 . 16.604 10.061 10.211 1.00 90.61 197 A 1 ATOM 1647 O O . LYS A 0 197 . 14.841 9.434 12.830 1.00 90.61 197 A 1 ATOM 1648 C CG . LYS A 0 197 . 17.938 10.770 9.987 1.00 90.61 197 A 1 ATOM 1649 C CD . LYS A 0 197 . 17.823 11.683 8.768 1.00 90.61 197 A 1 ATOM 1650 C CE . LYS A 0 197 . 19.159 12.393 8.580 1.00 90.61 197 A 1 ATOM 1651 N NZ . LYS A 0 197 . 19.059 13.449 7.549 1.00 90.61 197 A 1 ATOM 1652 N N . TYR A 0 198 . 14.571 7.817 11.303 1.00 91.61 198 A 1 ATOM 1653 C CA . TYR A 0 198 . 13.285 7.366 11.833 1.00 91.61 198 A 1 ATOM 1654 C C . TYR A 0 198 . 13.461 6.696 13.193 1.00 91.61 198 A 1 ATOM 1655 C CB . TYR A 0 198 . 12.582 6.418 10.853 1.00 91.61 198 A 1 ATOM 1656 O O . TYR A 0 198 . 12.701 6.995 14.110 1.00 91.61 198 A 1 ATOM 1657 C CG . TYR A 0 198 . 11.956 7.107 9.659 1.00 91.61 198 A 1 ATOM 1658 C CD1 . TYR A 0 198 . 10.899 8.018 9.855 1.00 91.61 198 A 1 ATOM 1659 C CD2 . TYR A 0 198 . 12.384 6.799 8.354 1.00 91.61 198 A 1 ATOM 1660 C CE1 . TYR A 0 198 . 10.286 8.637 8.750 1.00 91.61 198 A 1 ATOM 1661 C CE2 . TYR A 0 198 . 11.772 7.410 7.245 1.00 91.61 198 A 1 ATOM 1662 O OH . TYR A 0 198 . 10.114 8.902 6.372 1.00 91.61 198 A 1 ATOM 1663 C CZ . TYR A 0 198 . 10.722 8.331 7.445 1.00 91.61 198 A 1 ATOM 1664 N N . PHE A 0 199 . 14.483 5.853 13.353 1.00 88.81 199 A 1 ATOM 1665 C CA . PHE A 0 199 . 14.826 5.259 14.640 1.00 88.81 199 A 1 ATOM 1666 C C . PHE A 0 199 . 15.274 6.316 15.652 1.00 88.81 199 A 1 ATOM 1667 C CB . PHE A 0 199 . 15.880 4.158 14.460 1.00 88.81 199 A 1 ATOM 1668 O O . PHE A 0 199 . 14.850 6.248 16.795 1.00 88.81 199 A 1 ATOM 1669 C CG . PHE A 0 199 . 15.469 2.992 13.572 1.00 88.81 199 A 1 ATOM 1670 C CD1 . PHE A 0 199 . 14.169 2.450 13.636 1.00 88.81 199 A 1 ATOM 1671 C CD2 . PHE A 0 199 . 16.403 2.430 12.682 1.00 88.81 199 A 1 ATOM 1672 C CE1 . PHE A 0 199 . 13.804 1.382 12.797 1.00 88.81 199 A 1 ATOM 1673 C CE2 . PHE A 0 199 . 16.040 1.363 11.842 1.00 88.81 199 A 1 ATOM 1674 C CZ . PHE A 0 199 . 14.737 0.842 11.896 1.00 88.81 199 A 1 ATOM 1675 N N . GLU A 0 200 . 16.040 7.331 15.252 1.00 86.36 200 A 1 ATOM 1676 C CA . GLU A 0 200 . 16.405 8.469 16.106 1.00 86.36 200 A 1 ATOM 1677 C C . GLU A 0 200 . 15.153 9.203 16.606 1.00 86.36 200 A 1 ATOM 1678 C CB . GLU A 0 200 . 17.347 9.408 15.332 1.00 86.36 200 A 1 ATOM 1679 O O . GLU A 0 200 . 14.967 9.344 17.813 1.00 86.36 200 A 1 ATOM 1680 C CG . GLU A 0 200 . 17.861 10.598 16.160 1.00 86.36 200 A 1 ATOM 1681 C CD . GLU A 0 200 . 18.744 11.567 15.345 1.00 86.36 200 A 1 ATOM 1682 O OE1 . GLU A 0 200 . 19.337 12.478 15.968 1.00 86.36 200 A 1 ATOM 1683 O OE2 . GLU A 0 200 . 18.823 11.423 14.098 1.00 86.36 200 A 1 ATOM 1684 N N . ALA A 0 201 . 14.238 9.578 15.706 1.00 86.14 201 A 1 ATOM 1685 C CA . ALA A 0 201 . 12.980 10.230 16.071 1.00 86.14 201 A 1 ATOM 1686 C C . ALA A 0 201 . 12.083 9.337 16.951 1.00 86.14 201 A 1 ATOM 1687 C CB . ALA A 0 201 . 12.260 10.630 14.778 1.00 86.14 201 A 1 ATOM 1688 O O . ALA A 0 201 . 11.417 9.819 17.869 1.00 86.14 201 A 1 ATOM 1689 N N . PHE A 0 202 . 12.074 8.028 16.690 1.00 86.72 202 A 1 ATOM 1690 C CA . PHE A 0 202 . 11.361 7.047 17.501 1.00 86.72 202 A 1 ATOM 1691 C C . PHE A 0 202 . 11.955 6.942 18.913 1.00 86.72 202 A 1 ATOM 1692 C CB . PHE A 0 202 . 11.374 5.697 16.774 1.00 86.72 202 A 1 ATOM 1693 O O . PHE A 0 202 . 11.217 6.992 19.896 1.00 86.72 202 A 1 ATOM 1694 C CG . PHE A 0 202 . 10.686 4.607 17.558 1.00 86.72 202 A 1 ATOM 1695 C CD1 . PHE A 0 202 . 11.443 3.634 18.237 1.00 86.72 202 A 1 ATOM 1696 C CD2 . PHE A 0 202 . 9.284 4.612 17.658 1.00 86.72 202 A 1 ATOM 1697 C CE1 . PHE A 0 202 . 10.792 2.678 19.032 1.00 86.72 202 A 1 ATOM 1698 C CE2 . PHE A 0 202 . 8.636 3.671 18.471 1.00 86.72 202 A 1 ATOM 1699 C CZ . PHE A 0 202 . 9.394 2.723 19.173 1.00 86.72 202 A 1 ATOM 1700 N N . LEU A 0 203 . 13.284 6.881 19.035 1.00 82.94 203 A 1 ATOM 1701 C CA . LEU A 0 203 . 13.977 6.878 20.321 1.00 82.94 203 A 1 ATOM 1702 C C . LEU A 0 203 . 13.726 8.180 21.084 1.00 82.94 203 A 1 ATOM 1703 C CB . LEU A 0 203 . 15.483 6.639 20.114 1.00 82.94 203 A 1 ATOM 1704 O O . LEU A 0 203 . 13.406 8.122 22.266 1.00 82.94 203 A 1 ATOM 1705 C CG . LEU A 0 203 . 15.854 5.219 19.650 1.00 82.94 203 A 1 ATOM 1706 C CD1 . LEU A 0 203 . 17.353 5.156 19.355 1.00 82.94 203 A 1 ATOM 1707 C CD2 . LEU A 0 203 . 15.519 4.156 20.690 1.00 82.94 203 A 1 ATOM 1708 N N . GLU A 0 204 . 13.775 9.341 20.424 1.00 81.40 204 A 1 ATOM 1709 C CA . GLU A 0 204 . 13.418 10.626 21.041 1.00 81.40 204 A 1 ATOM 1710 C C . GLU A 0 204 . 11.980 10.654 21.577 1.00 81.40 204 A 1 ATOM 1711 C CB . GLU A 0 204 . 13.569 11.783 20.042 1.00 81.40 204 A 1 ATOM 1712 O O . GLU A 0 204 . 11.712 11.357 22.553 1.00 81.40 204 A 1 ATOM 1713 C CG . GLU A 0 204 . 15.022 12.194 19.762 1.00 81.40 204 A 1 ATOM 1714 C CD . GLU A 0 204 . 15.114 13.515 18.973 1.00 81.40 204 A 1 ATOM 1715 O OE1 . GLU A 0 204 . 16.241 14.052 18.881 1.00 81.40 204 A 1 ATOM 1716 O OE2 . GLU A 0 204 . 14.057 14.058 18.564 1.00 81.40 204 A 1 ATOM 1717 N N . ARG A 0 205 . 11.055 9.902 20.963 1.00 83.25 205 A 1 ATOM 1718 C CA . ARG A 0 205 . 9.665 9.777 21.422 1.00 83.25 205 A 1 ATOM 1719 C C . ARG A 0 205 . 9.509 8.820 22.605 1.00 83.25 205 A 1 ATOM 1720 C CB . ARG A 0 205 . 8.778 9.367 20.232 1.00 83.25 205 A 1 ATOM 1721 O O . ARG A 0 205 . 8.626 9.045 23.427 1.00 83.25 205 A 1 ATOM 1722 C CG . ARG A 0 205 . 7.275 9.304 20.547 1.00 83.25 205 A 1 ATOM 1723 C CD . ARG A 0 205 . 6.759 10.635 21.106 1.00 83.25 205 A 1 ATOM 1724 N NE . ARG A 0 205 . 5.293 10.650 21.238 1.00 83.25 205 A 1 ATOM 1725 N NH1 . ARG A 0 205 . 5.157 12.646 22.372 1.00 83.25 205 A 1 ATOM 1726 N NH2 . ARG A 0 205 . 3.292 11.513 21.886 1.00 83.25 205 A 1 ATOM 1727 C CZ . ARG A 0 205 . 4.591 11.603 21.826 1.00 83.25 205 A 1 ATOM 1728 N N . LEU A 0 206 . 10.339 7.779 22.688 1.00 81.56 206 A 1 ATOM 1729 C CA . LEU A 0 206 . 10.357 6.842 23.817 1.00 81.56 206 A 1 ATOM 1730 C C . LEU A 0 206 . 11.034 7.419 25.066 1.00 81.56 206 A 1 ATOM 1731 C CB . LEU A 0 206 . 11.073 5.543 23.412 1.00 81.56 206 A 1 ATOM 1732 O O . LEU A 0 206 . 10.766 6.961 26.176 1.00 81.56 206 A 1 ATOM 1733 C CG . LEU A 0 206 . 10.347 4.648 22.392 1.00 81.56 206 A 1 ATOM 1734 C CD1 . LEU A 0 206 . 11.153 3.356 22.268 1.00 81.56 206 A 1 ATOM 1735 C CD2 . LEU A 0 206 . 8.921 4.292 22.817 1.00 81.56 206 A 1 ATOM 1736 N N . VAL A 0 207 . 11.922 8.402 24.908 1.00 79.97 207 A 1 ATOM 1737 C CA . VAL A 0 207 . 12.561 9.078 26.042 1.00 79.97 207 A 1 ATOM 1738 C C . VAL A 0 207 . 11.502 9.835 26.865 1.00 79.97 207 A 1 ATOM 1739 C CB . VAL A 0 207 . 13.670 10.027 25.565 1.00 79.97 207 A 1 ATOM 1740 O O . VAL A 0 207 . 10.811 10.694 26.311 1.00 79.97 207 A 1 ATOM 1741 C CG1 . VAL A 0 207 . 14.226 10.885 26.698 1.00 79.97 207 A 1 ATOM 1742 C CG2 . VAL A 0 207 . 14.886 9.260 25.032 1.00 79.97 207 A 1 ATOM 1743 N N . PRO A 0 208 . 11.404 9.601 28.190 1.00 76.94 208 A 1 ATOM 1744 C CA . PRO A 0 208 . 10.448 10.295 29.050 1.00 76.94 208 A 1 ATOM 1745 C C . PRO A 0 208 . 10.524 11.830 28.947 1.00 76.94 208 A 1 ATOM 1746 C CB . PRO A 0 208 . 10.744 9.795 30.469 1.00 76.94 208 A 1 ATOM 1747 O O . PRO A 0 208 . 11.607 12.422 28.983 1.00 76.94 208 A 1 ATOM 1748 C CG . PRO A 0 208 . 11.303 8.392 30.236 1.00 76.94 208 A 1 ATOM 1749 C CD . PRO A 0 208 . 12.091 8.554 28.941 1.00 76.94 208 A 1 ATOM 1750 N N . GLU A 0 209 . 9.357 12.484 28.897 1.00 74.11 209 A 1 ATOM 1751 C CA . GLU A 0 209 . 9.199 13.933 28.677 1.00 74.11 209 A 1 ATOM 1752 C C . GLU A 0 209 . 10.009 14.866 29.609 1.00 74.11 209 A 1 ATOM 1753 C CB . GLU A 0 209 . 7.703 14.311 28.713 1.00 74.11 209 A 1 ATOM 1754 O O . GLU A 0 209 . 10.511 15.874 29.093 1.00 74.11 209 A 1 ATOM 1755 C CG . GLU A 0 209 . 6.900 13.829 27.484 1.00 74.11 209 A 1 ATOM 1756 C CD . GLU A 0 209 . 7.276 14.514 26.150 1.00 74.11 209 A 1 ATOM 1757 O OE1 . GLU A 0 209 . 6.779 14.056 25.090 1.00 74.11 209 A 1 ATOM 1758 O OE2 . GLU A 0 209 . 8.066 15.485 26.176 1.00 74.11 209 A 1 ATOM 1759 N N . PRO A 0 210 . 10.241 14.592 30.920 1.00 74.82 210 A 1 ATOM 1760 C CA . PRO A 0 210 . 11.084 15.488 31.720 1.00 74.82 210 A 1 ATOM 1761 C C . PRO A 0 210 . 12.547 15.469 31.257 1.00 74.82 210 A 1 ATOM 1762 C CB . PRO A 0 210 . 10.932 15.025 33.174 1.00 74.82 210 A 1 ATOM 1763 O O . PRO A 0 210 . 13.206 16.507 31.230 1.00 74.82 210 A 1 ATOM 1764 C CG . PRO A 0 210 . 10.558 13.550 33.049 1.00 74.82 210 A 1 ATOM 1765 C CD . PRO A 0 210 . 9.721 13.518 31.770 1.00 74.82 210 A 1 ATOM 1766 N N . TYR A 0 211 . 13.052 14.308 30.834 1.00 77.46 211 A 1 ATOM 1767 C CA . TYR A 0 211 . 14.427 14.173 30.363 1.00 77.46 211 A 1 ATOM 1768 C C . TYR A 0 211 . 14.590 14.723 28.938 1.00 77.46 211 A 1 ATOM 1769 C CB . TYR A 0 211 . 14.848 12.706 30.486 1.00 77.46 211 A 1 ATOM 1770 O O . TYR A 0 211 . 15.561 15.423 28.649 1.00 77.46 211 A 1 ATOM 1771 C CG . TYR A 0 211 . 16.312 12.478 30.178 1.00 77.46 211 A 1 ATOM 1772 C CD1 . TYR A 0 211 . 16.695 12.130 28.876 1.00 77.46 211 A 1 ATOM 1773 C CD2 . TYR A 0 211 . 17.293 12.632 31.176 1.00 77.46 211 A 1 ATOM 1774 C CE1 . TYR A 0 211 . 18.041 11.891 28.571 1.00 77.46 211 A 1 ATOM 1775 C CE2 . TYR A 0 211 . 18.654 12.429 30.867 1.00 77.46 211 A 1 ATOM 1776 O OH . TYR A 0 211 . 20.322 11.840 29.220 1.00 77.46 211 A 1 ATOM 1777 C CZ . TYR A 0 211 . 19.028 12.056 29.558 1.00 77.46 211 A 1 ATOM 1778 N N . ASN A 0 212 . 13.611 14.478 28.058 1.00 78.76 212 A 1 ATOM 1779 C CA . ASN A 0 212 . 13.626 14.993 26.686 1.00 78.76 212 A 1 ATOM 1780 C C . ASN A 0 212 . 13.568 16.531 26.648 1.00 78.76 212 A 1 ATOM 1781 C CB . ASN A 0 212 . 12.455 14.363 25.910 1.00 78.76 212 A 1 ATOM 1782 O O . ASN A 0 212 . 14.325 17.172 25.920 1.00 78.76 212 A 1 ATOM 1783 C CG . ASN A 0 212 . 12.639 14.413 24.403 1.00 78.76 212 A 1 ATOM 1784 N ND2 . ASN A 0 212 . 11.617 14.064 23.661 1.00 78.76 212 A 1 ATOM 1785 O OD1 . ASN A 0 212 . 13.685 14.746 23.874 1.00 78.76 212 A 1 ATOM 1786 N N . SER A 0 213 . 12.715 17.135 27.482 1.00 80.14 213 A 1 ATOM 1787 C CA . SER A 0 213 . 12.592 18.595 27.589 1.00 80.14 213 A 1 ATOM 1788 C C . SER A 0 213 . 13.885 19.245 28.088 1.00 80.14 213 A 1 ATOM 1789 C CB . SER A 0 213 . 11.436 18.965 28.520 1.00 80.14 213 A 1 ATOM 1790 O O . SER A 0 213 . 14.340 20.229 27.505 1.00 80.14 213 A 1 ATOM 1791 O OG . SER A 0 213 . 10.219 18.485 27.989 1.00 80.14 213 A 1 ATOM 1792 N N . GLN A 0 214 . 14.523 18.659 29.109 1.00 81.44 214 A 1 ATOM 1793 C CA . GLN A 0 214 . 15.809 19.140 29.620 1.00 81.44 214 A 1 ATOM 1794 C C . GLN A 0 214 . 16.914 19.048 28.558 1.00 81.44 214 A 1 ATOM 1795 C CB . GLN A 0 214 . 16.180 18.346 30.884 1.00 81.44 214 A 1 ATOM 1796 O O . GLN A 0 214 . 17.668 20.002 28.375 1.00 81.44 214 A 1 ATOM 1797 C CG . GLN A 0 214 . 17.484 18.835 31.541 1.00 81.44 214 A 1 ATOM 1798 C CD . GLN A 0 214 . 17.413 20.287 32.009 1.00 81.44 214 A 1 ATOM 1799 N NE2 . GLN A 0 214 . 18.474 21.051 31.875 1.00 81.44 214 A 1 ATOM 1800 O OE1 . GLN A 0 214 . 16.408 20.764 32.502 1.00 81.44 214 A 1 ATOM 1801 N N . ARG A 0 215 . 17.001 17.931 27.822 1.00 80.58 215 A 1 ATOM 1802 C CA . ARG A 0 215 . 17.973 17.772 26.726 1.00 80.58 215 A 1 ATOM 1803 C C . ARG A 0 215 . 17.764 18.796 25.616 1.00 80.58 215 A 1 ATOM 1804 C CB . ARG A 0 215 . 17.907 16.355 26.145 1.00 80.58 215 A 1 ATOM 1805 O O . ARG A 0 215 . 18.725 19.435 25.192 1.00 80.58 215 A 1 ATOM 1806 C CG . ARG A 0 215 . 18.708 15.367 27.002 1.00 80.58 215 A 1 ATOM 1807 C CD . ARG A 0 215 . 18.803 13.993 26.336 1.00 80.58 215 A 1 ATOM 1808 N NE . ARG A 0 215 . 19.479 14.044 25.029 1.00 80.58 215 A 1 ATOM 1809 N NH1 . ARG A 0 215 . 18.476 12.238 24.005 1.00 80.58 215 A 1 ATOM 1810 N NH2 . ARG A 0 215 . 20.051 13.441 22.945 1.00 80.58 215 A 1 ATOM 1811 C CZ . ARG A 0 215 . 19.331 13.228 24.006 1.00 80.58 215 A 1 ATOM 1812 N N . LYS A 0 216 . 16.515 19.002 25.190 1.00 80.52 216 A 1 ATOM 1813 C CA . LYS A 0 216 . 16.169 20.015 24.184 1.00 80.52 216 A 1 ATOM 1814 C C . LYS A 0 216 . 16.574 21.414 24.645 1.00 80.52 216 A 1 ATOM 1815 C CB . LYS A 0 216 . 14.674 19.931 23.838 1.00 80.52 216 A 1 ATOM 1816 O O . LYS A 0 216 . 17.239 22.109 23.885 1.00 80.52 216 A 1 ATOM 1817 C CG . LYS A 0 216 . 14.390 18.705 22.956 1.00 80.52 216 A 1 ATOM 1818 C CD . LYS A 0 216 . 12.888 18.482 22.751 1.00 80.52 216 A 1 ATOM 1819 C CE . LYS A 0 216 . 12.703 17.241 21.869 1.00 80.52 216 A 1 ATOM 1820 N NZ . LYS A 0 216 . 11.296 16.783 21.818 1.00 80.52 216 A 1 ATOM 1821 N N . ALA A 0 217 . 16.275 21.790 25.890 1.00 83.99 217 A 1 ATOM 1822 C CA . ALA A 0 217 . 16.675 23.083 26.448 1.00 83.99 217 A 1 ATOM 1823 C C . ALA A 0 217 . 18.203 23.276 26.435 1.00 83.99 217 A 1 ATOM 1824 C CB . ALA A 0 217 . 16.096 23.205 27.862 1.00 83.99 217 A 1 ATOM 1825 O O . ALA A 0 217 . 18.694 24.280 25.923 1.00 83.99 217 A 1 ATOM 1826 N N . VAL A 0 218 . 18.968 22.276 26.891 1.00 84.22 218 A 1 ATOM 1827 C CA . VAL A 0 218 . 20.443 22.317 26.869 1.00 84.22 218 A 1 ATOM 1828 C C . VAL A 0 218 . 20.983 22.459 25.440 1.00 84.22 218 A 1 ATOM 1829 C CB . VAL A 0 218 . 21.026 21.066 27.560 1.00 84.22 218 A 1 ATOM 1830 O O . VAL A 0 218 . 21.926 23.220 25.205 1.00 84.22 218 A 1 ATOM 1831 C CG1 . VAL A 0 218 . 22.551 20.952 27.400 1.00 84.22 218 A 1 ATOM 1832 C CG2 . VAL A 0 218 . 20.733 21.089 29.067 1.00 84.22 218 A 1 ATOM 1833 N N . ARG A 0 219 . 20.386 21.762 24.465 1.00 83.33 219 A 1 ATOM 1834 C CA . ARG A 0 219 . 20.771 21.854 23.049 1.00 83.33 219 A 1 ATOM 1835 C C . ARG A 0 219 . 20.479 23.235 22.468 1.00 83.33 219 A 1 ATOM 1836 C CB . ARG A 0 219 . 20.058 20.737 22.274 1.00 83.33 219 A 1 ATOM 1837 O O . ARG A 0 219 . 21.303 23.793 21.739 1.00 83.33 219 A 1 ATOM 1838 C CG . ARG A 0 219 . 20.620 20.561 20.856 1.00 83.33 219 A 1 ATOM 1839 C CD . ARG A 0 219 . 19.958 19.347 20.201 1.00 83.33 219 A 1 ATOM 1840 N NE . ARG A 0 219 . 20.609 18.980 18.933 1.00 83.33 219 A 1 ATOM 1841 N NH1 . ARG A 0 219 . 19.467 17.005 18.561 1.00 83.33 219 A 1 ATOM 1842 N NH2 . ARG A 0 219 . 21.127 17.641 17.205 1.00 83.33 219 A 1 ATOM 1843 C CZ . ARG A 0 219 . 20.391 17.874 18.247 1.00 83.33 219 A 1 ATOM 1844 N N . GLU A 0 220 . 19.334 23.818 22.810 1.00 84.21 220 A 1 ATOM 1845 C CA . GLU A 0 220 . 18.988 25.175 22.395 1.00 84.21 220 A 1 ATOM 1846 C C . GLU A 0 220 . 19.918 26.222 23.009 1.00 84.21 220 A 1 ATOM 1847 C CB . GLU A 0 220 . 17.520 25.495 22.697 1.00 84.21 220 A 1 ATOM 1848 O O . GLU A 0 220 . 20.377 27.103 22.279 1.00 84.21 220 A 1 ATOM 1849 C CG . GLU A 0 220 . 16.578 24.656 21.824 1.00 84.21 220 A 1 ATOM 1850 C CD . GLU A 0 220 . 15.218 25.323 21.640 1.00 84.21 220 A 1 ATOM 1851 O OE1 . GLU A 0 220 . 14.799 25.353 20.455 1.00 84.21 220 A 1 ATOM 1852 O OE2 . GLU A 0 220 . 14.684 25.894 22.611 1.00 84.21 220 A 1 ATOM 1853 N N . ASP A 0 221 . 20.280 26.090 24.286 1.00 87.64 221 A 1 ATOM 1854 C CA . ASP A 0 221 . 21.239 26.974 24.955 1.00 87.64 221 A 1 ATOM 1855 C C . ASP A 0 221 . 22.625 26.902 24.302 1.00 87.64 221 A 1 ATOM 1856 C CB . ASP A 0 221 . 21.333 26.621 26.448 1.00 87.64 221 A 1 ATOM 1857 O O . ASP A 0 221 . 23.215 27.936 23.971 1.00 87.64 221 A 1 ATOM 1858 C CG . ASP A 0 221 . 20.155 27.133 27.284 1.00 87.64 221 A 1 ATOM 1859 O OD1 . ASP A 0 221 . 19.426 28.026 26.791 1.00 87.64 221 A 1 ATOM 1860 O OD2 . ASP A 0 221 . 20.063 26.686 28.447 1.00 87.64 221 A 1 ATOM 1861 N N . LYS A 0 222 . 23.129 25.692 24.012 1.00 85.30 222 A 1 ATOM 1862 C CA . LYS A 0 222 . 24.386 25.498 23.264 1.00 85.30 222 A 1 ATOM 1863 C C . LYS A 0 222 . 24.322 26.146 21.878 1.00 85.30 222 A 1 ATOM 1864 C CB . LYS A 0 222 . 24.701 23.999 23.126 1.00 85.30 222 A 1 ATOM 1865 O O . LYS A 0 222 . 25.258 26.844 21.477 1.00 85.30 222 A 1 ATOM 1866 C CG . LYS A 0 222 . 25.216 23.344 24.419 1.00 85.30 222 A 1 ATOM 1867 C CD . LYS A 0 222 . 25.448 21.845 24.164 1.00 85.30 222 A 1 ATOM 1868 C CE . LYS A 0 222 . 25.928 21.089 25.409 1.00 85.30 222 A 1 ATOM 1869 N NZ . LYS A 0 222 . 26.099 19.638 25.114 1.00 85.30 222 A 1 ATOM 1870 N N . ARG A 0 223 . 23.211 25.972 21.151 1.00 86.62 223 A 1 ATOM 1871 C CA . ARG A 0 223 . 22.995 26.585 19.829 1.00 86.62 223 A 1 ATOM 1872 C C . ARG A 0 223 . 22.980 28.112 19.915 1.00 86.62 223 A 1 ATOM 1873 C CB . ARG A 0 223 . 21.696 26.021 19.229 1.00 86.62 223 A 1 ATOM 1874 O O . ARG A 0 223 . 23.596 28.779 19.082 1.00 86.62 223 A 1 ATOM 1875 C CG . ARG A 0 223 . 21.449 26.481 17.781 1.00 86.62 223 A 1 ATOM 1876 C CD . ARG A 0 223 . 20.137 25.907 17.219 1.00 86.62 223 A 1 ATOM 1877 N NE . ARG A 0 223 . 18.946 26.439 17.922 1.00 86.62 223 A 1 ATOM 1878 N NH1 . ARG A 0 223 . 17.404 24.880 17.221 1.00 86.62 223 A 1 ATOM 1879 N NH2 . ARG A 0 223 . 16.807 26.415 18.722 1.00 86.62 223 A 1 ATOM 1880 C CZ . ARG A 0 223 . 17.728 25.914 17.944 1.00 86.62 223 A 1 ATOM 1881 N N . GLN A 0 224 . 22.323 28.675 20.929 1.00 89.12 224 A 1 ATOM 1882 C CA . GLN A 0 224 . 22.291 30.118 21.164 1.00 89.12 224 A 1 ATOM 1883 C C . GLN A 0 224 . 23.671 30.674 21.538 1.00 89.12 224 A 1 ATOM 1884 C CB . GLN A 0 224 . 21.284 30.452 22.269 1.00 89.12 224 A 1 ATOM 1885 O O . GLN A 0 224 . 24.052 31.734 21.038 1.00 89.12 224 A 1 ATOM 1886 C CG . GLN A 0 224 . 19.816 30.306 21.836 1.00 89.12 224 A 1 ATOM 1887 C CD . GLN A 0 224 . 18.870 30.727 22.957 1.00 89.12 224 A 1 ATOM 1888 N NE2 . GLN A 0 224 . 17.691 30.156 23.054 1.00 89.12 224 A 1 ATOM 1889 O OE1 . GLN A 0 224 . 19.166 31.628 23.727 1.00 89.12 224 A 1 ATOM 1890 N N . LEU A 0 225 . 24.444 29.965 22.366 1.00 88.54 225 A 1 ATOM 1891 C CA . LEU A 0 225 . 25.820 30.337 22.709 1.00 88.54 225 A 1 ATOM 1892 C C . LEU A 0 225 . 26.724 30.351 21.471 1.00 88.54 225 A 1 ATOM 1893 C CB . LEU A 0 225 . 26.366 29.381 23.785 1.00 88.54 225 A 1 ATOM 1894 O O . LEU A 0 225 . 27.395 31.355 21.227 1.00 88.54 225 A 1 ATOM 1895 C CG . LEU A 0 225 . 25.812 29.632 25.200 1.00 88.54 225 A 1 ATOM 1896 C CD1 . LEU A 0 225 . 26.206 28.473 26.114 1.00 88.54 225 A 1 ATOM 1897 C CD2 . LEU A 0 225 . 26.363 30.928 25.804 1.00 88.54 225 A 1 ATOM 1898 N N . LYS A 0 226 . 26.676 29.303 20.634 1.00 86.53 226 A 1 ATOM 1899 C CA . LYS A 0 226 . 27.423 29.251 19.363 1.00 86.53 226 A 1 ATOM 1900 C C . LYS A 0 226 . 27.014 30.394 18.422 1.00 86.53 226 A 1 ATOM 1901 C CB . LYS A 0 226 . 27.257 27.870 18.684 1.00 86.53 226 A 1 ATOM 1902 O O . LYS A 0 226 . 27.874 31.032 17.814 1.00 86.53 226 A 1 ATOM 1903 C CG . LYS A 0 226 . 28.025 26.724 19.383 1.00 86.53 226 A 1 ATOM 1904 C CD . LYS A 0 226 . 27.999 25.390 18.593 1.00 86.53 226 A 1 ATOM 1905 C CE . LYS A 0 226 . 28.750 24.262 19.343 1.00 86.53 226 A 1 ATOM 1906 N NZ . LYS A 0 226 . 28.966 23.002 18.558 1.00 86.53 226 A 1 ATOM 1907 N N . TYR A 0 227 . 25.719 30.712 18.332 1.00 85.91 227 A 1 ATOM 1908 C CA . TYR A 0 227 . 25.228 31.836 17.525 1.00 85.91 227 A 1 ATOM 1909 C C . TYR A 0 227 . 25.756 33.191 18.026 1.00 85.91 227 A 1 ATOM 1910 C CB . TYR A 0 227 . 23.695 31.812 17.489 1.00 85.91 227 A 1 ATOM 1911 O O . TYR A 0 227 . 26.265 33.987 17.234 1.00 85.91 227 A 1 ATOM 1912 C CG . TYR A 0 227 . 23.094 32.912 16.636 1.00 85.91 227 A 1 ATOM 1913 C CD1 . TYR A 0 227 . 22.474 34.023 17.241 1.00 85.91 227 A 1 ATOM 1914 C CD2 . TYR A 0 227 . 23.168 32.825 15.233 1.00 85.91 227 A 1 ATOM 1915 C CE1 . TYR A 0 227 . 21.918 35.041 16.444 1.00 85.91 227 A 1 ATOM 1916 C CE2 . TYR A 0 227 . 22.632 33.853 14.433 1.00 85.91 227 A 1 ATOM 1917 O OH . TYR A 0 227 . 21.501 35.952 14.256 1.00 85.91 227 A 1 ATOM 1918 C CZ . TYR A 0 227 . 22.009 34.963 15.037 1.00 85.91 227 A 1 ATOM 1919 N N . LYS A 0 228 . 25.717 33.434 19.343 1.00 89.79 228 A 1 ATOM 1920 C CA . LYS A 0 228 . 26.278 34.646 19.963 1.00 89.79 228 A 1 ATOM 1921 C C . LYS A 0 228 . 27.788 34.757 19.736 1.00 89.79 228 A 1 ATOM 1922 C CB . LYS A 0 228 . 25.957 34.666 21.467 1.00 89.79 228 A 1 ATOM 1923 O O . LYS A 0 228 . 28.269 35.834 19.388 1.00 89.79 228 A 1 ATOM 1924 C CG . LYS A 0 228 . 24.482 34.991 21.756 1.00 89.79 228 A 1 ATOM 1925 C CD . LYS A 0 228 . 24.190 34.902 23.262 1.00 89.79 228 A 1 ATOM 1926 C CE . LYS A 0 228 . 22.709 35.197 23.542 1.00 89.79 228 A 1 ATOM 1927 N NZ . LYS A 0 228 . 22.359 35.004 24.975 1.00 89.79 228 A 1 ATOM 1928 N N . GLN A 0 229 . 28.526 33.656 19.869 1.00 87.45 229 A 1 ATOM 1929 C CA . GLN A 0 229 . 29.970 33.622 19.626 1.00 87.45 229 A 1 ATOM 1930 C C . GLN A 0 229 . 30.308 33.929 18.159 1.00 87.45 229 A 1 ATOM 1931 C CB . GLN A 0 229 . 30.502 32.250 20.057 1.00 87.45 229 A 1 ATOM 1932 O O . GLN A 0 229 . 31.220 34.708 17.882 1.00 87.45 229 A 1 ATOM 1933 C CG . GLN A 0 229 . 32.034 32.218 20.143 1.00 87.45 229 A 1 ATOM 1934 C CD . GLN A 0 229 . 32.542 30.869 20.643 1.00 87.45 229 A 1 ATOM 1935 N NE2 . GLN A 0 229 . 33.659 30.830 21.335 1.00 87.45 229 A 1 ATOM 1936 O OE1 . GLN A 0 229 . 31.949 29.828 20.419 1.00 87.45 229 A 1 ATOM 1937 N N . LYS A 0 230 . 29.531 33.394 17.206 1.00 83.81 230 A 1 ATOM 1938 C CA . LYS A 0 230 . 29.696 33.686 15.774 1.00 83.81 230 A 1 ATOM 1939 C C . LYS A 0 230 . 29.442 35.162 15.450 1.00 83.81 230 A 1 ATOM 1940 C CB . LYS A 0 230 . 28.792 32.747 14.963 1.00 83.81 230 A 1 ATOM 1941 O O . LYS A 0 230 . 30.208 35.751 14.691 1.00 83.81 230 A 1 ATOM 1942 C CG . LYS A 0 230 . 29.096 32.826 13.460 1.00 83.81 230 A 1 ATOM 1943 C CD . LYS A 0 230 . 28.264 31.802 12.680 1.00 83.81 230 A 1 ATOM 1944 C CE . LYS A 0 230 . 28.609 31.887 11.189 1.00 83.81 230 A 1 ATOM 1945 N NZ . LYS A 0 230 . 27.856 30.886 10.393 1.00 83.81 230 A 1 ATOM 1946 N N . LEU A 0 231 . 28.418 35.771 16.055 1.00 81.71 231 A 1 ATOM 1947 C CA . LEU A 0 231 . 28.149 37.208 15.917 1.00 81.71 231 A 1 ATOM 1948 C C . LEU A 0 231 . 29.289 38.068 16.485 1.00 81.71 231 A 1 ATOM 1949 C CB . LEU A 0 231 . 26.824 37.554 16.617 1.00 81.71 231 A 1 ATOM 1950 O O . LEU A 0 231 . 29.680 39.055 15.864 1.00 81.71 231 A 1 ATOM 1951 C CG . LEU A 0 231 . 25.555 37.112 15.870 1.00 81.71 231 A 1 ATOM 1952 C CD1 . LEU A 0 231 . 24.352 37.358 16.781 1.00 81.71 231 A 1 ATOM 1953 C CD2 . LEU A 0 231 . 25.339 37.903 14.578 1.00 81.71 231 A 1 ATOM 1954 N N . GLN A 0 232 . 29.862 37.685 17.630 1.00 81.67 232 A 1 ATOM 1955 C CA . GLN A 0 232 . 31.020 38.384 18.200 1.00 81.67 232 A 1 ATOM 1956 C C . GLN A 0 232 . 32.250 38.300 17.284 1.00 81.67 232 A 1 ATOM 1957 C CB . GLN A 0 232 . 31.346 37.829 19.592 1.00 81.67 232 A 1 ATOM 1958 O O . GLN A 0 232 . 32.886 39.321 17.036 1.00 81.67 232 A 1 ATOM 1959 C CG . GLN A 0 232 . 30.349 38.303 20.660 1.00 81.67 232 A 1 ATOM 1960 C CD . GLN A 0 232 . 30.642 37.713 22.037 1.00 81.67 232 A 1 ATOM 1961 N NE2 . GLN A 0 232 . 29.912 38.105 23.058 1.00 81.67 232 A 1 ATOM 1962 O OE1 . GLN A 0 232 . 31.520 36.893 22.235 1.00 81.67 232 A 1 ATOM 1963 N N . LEU A 0 233 . 32.555 37.121 16.730 1.00 74.94 233 A 1 ATOM 1964 C CA . LEU A 0 233 . 33.671 36.942 15.790 1.00 74.94 233 A 1 ATOM 1965 C C . LEU A 0 233 . 33.482 37.762 14.505 1.00 74.94 233 A 1 ATOM 1966 C CB . LEU A 0 233 . 33.821 35.444 15.465 1.00 74.94 233 A 1 ATOM 1967 O O . LEU A 0 233 . 34.433 38.375 14.017 1.00 74.94 233 A 1 ATOM 1968 C CG . LEU A 0 233 . 34.398 34.606 16.622 1.00 74.94 233 A 1 ATOM 1969 C CD1 . LEU A 0 233 . 34.176 33.120 16.342 1.00 74.94 233 A 1 ATOM 1970 C CD2 . LEU A 0 233 . 35.899 34.843 16.799 1.00 74.94 233 A 1 ATOM 1971 N N . GLN A 0 234 . 32.255 37.835 13.982 1.00 71.37 234 A 1 ATOM 1972 C CA . GLN A 0 234 . 31.954 38.644 12.801 1.00 71.37 234 A 1 ATOM 1973 C C . GLN A 0 234 . 32.182 40.141 13.069 1.00 71.37 234 A 1 ATOM 1974 C CB . GLN A 0 234 . 30.527 38.335 12.332 1.00 71.37 234 A 1 ATOM 1975 O O . GLN A 0 234 . 32.856 40.799 12.276 1.00 71.37 234 A 1 ATOM 1976 C CG . GLN A 0 234 . 30.239 38.953 10.957 1.00 71.37 234 A 1 ATOM 1977 C CD . GLN A 0 234 . 28.892 38.525 10.380 1.00 71.37 234 A 1 ATOM 1978 N NE2 . GLN A 0 234 . 28.582 38.933 9.169 1.00 71.37 234 A 1 ATOM 1979 O OE1 . GLN A 0 234 . 28.102 37.809 10.975 1.00 71.37 234 A 1 ATOM 1980 N N . ASN A 0 235 . 31.732 40.652 14.220 1.00 65.31 235 A 1 ATOM 1981 C CA . ASN A 0 235 . 31.902 42.061 14.594 1.00 65.31 235 A 1 ATOM 1982 C C . ASN A 0 235 . 33.373 42.478 14.770 1.00 65.31 235 A 1 ATOM 1983 C CB . ASN A 0 235 . 31.103 42.337 15.880 1.00 65.31 235 A 1 ATOM 1984 O O . ASN A 0 235 . 33.704 43.642 14.551 1.00 65.31 235 A 1 ATOM 1985 C CG . ASN A 0 235 . 29.600 42.370 15.667 1.00 65.31 235 A 1 ATOM 1986 N ND2 . ASN A 0 235 . 28.838 42.477 16.730 1.00 65.31 235 A 1 ATOM 1987 O OD1 . ASN A 0 235 . 29.079 42.336 14.566 1.00 65.31 235 A 1 ATOM 1988 N N . VAL A 0 236 . 34.270 41.555 15.135 1.00 61.59 236 A 1 ATOM 1989 C CA . VAL A 0 236 . 35.709 41.857 15.256 1.00 61.59 236 A 1 ATOM 1990 C C . VAL A 0 236 . 36.392 41.947 13.883 1.00 61.59 236 A 1 ATOM 1991 C CB . VAL A 0 236 . 36.407 40.852 16.196 1.00 61.59 236 A 1 ATOM 1992 O O . VAL A 0 236 . 37.352 42.701 13.729 1.00 61.59 236 A 1 ATOM 1993 C CG1 . VAL A 0 236 . 37.915 41.110 16.328 1.00 61.59 236 A 1 ATOM 1994 C CG2 . VAL A 0 236 . 35.835 40.946 17.619 1.00 61.59 236 A 1 ATOM 1995 N N . THR A 0 237 . 35.887 41.243 12.864 1.00 59.02 237 A 1 ATOM 1996 C CA . THR A 0 237 . 36.470 41.279 11.506 1.00 59.02 237 A 1 ATOM 1997 C C . THR A 0 237 . 35.970 42.440 10.647 1.00 59.02 237 A 1 ATOM 1998 C CB . THR A 0 237 . 36.319 39.947 10.763 1.00 59.02 237 A 1 ATOM 1999 O O . THR A 0 237 . 36.667 42.860 9.728 1.00 59.02 237 A 1 ATOM 2000 C CG2 . THR A 0 237 . 37.040 38.816 11.495 1.00 59.02 237 A 1 ATOM 2001 O OG1 . THR A 0 237 . 34.968 39.585 10.597 1.00 59.02 237 A 1 ATOM 2002 N N . SER A 0 238 . 34.832 43.048 10.983 1.00 50.06 238 A 1 ATOM 2003 C CA . SER A 0 238 . 34.381 44.305 10.381 1.00 50.06 238 A 1 ATOM 2004 C C . SER A 0 238 . 34.859 45.510 11.197 1.00 50.06 238 A 1 ATOM 2005 C CB . SER A 0 238 . 32.865 44.279 10.173 1.00 50.06 238 A 1 ATOM 2006 O O . SER A 0 238 . 34.052 46.303 11.679 1.00 50.06 238 A 1 ATOM 2007 O OG . SER A 0 238 . 32.204 44.107 11.408 1.00 50.06 238 A 1 ATOM 2008 N N . LYS A 0 239 . 36.177 45.660 11.376 1.00 45.15 239 A 1 ATOM 2009 C CA . LYS A 0 239 . 36.748 46.949 11.785 1.00 45.15 239 A 1 ATOM 2010 C C . LYS A 0 239 . 36.697 47.887 10.570 1.00 45.15 239 A 1 ATOM 2011 C CB . LYS A 0 239 . 38.173 46.799 12.347 1.00 45.15 239 A 1 ATOM 2012 O O . LYS A 0 239 . 37.330 47.584 9.559 1.00 45.15 239 A 1 ATOM 2013 C CG . LYS A 0 239 . 38.206 47.123 13.848 1.00 45.15 239 A 1 ATOM 2014 C CD . LYS A 0 239 . 39.629 46.993 14.403 1.00 45.15 239 A 1 ATOM 2015 C CE . LYS A 0 239 . 39.642 47.289 15.907 1.00 45.15 239 A 1 ATOM 2016 N NZ . LYS A 0 239 . 41.004 47.134 16.477 1.00 45.15 239 A 1 ATOM 2017 N N . PRO A 0 240 . 35.951 49.001 10.632 1.00 47.01 240 A 1 ATOM 2018 C CA . PRO A 0 240 . 35.830 49.928 9.520 1.00 47.01 240 A 1 ATOM 2019 C C . PRO A 0 240 . 37.132 50.720 9.396 1.00 47.01 240 A 1 ATOM 2020 C CB . PRO A 0 240 . 34.614 50.798 9.860 1.00 47.01 240 A 1 ATOM 2021 O O . PRO A 0 240 . 37.453 51.545 10.250 1.00 47.01 240 A 1 ATOM 2022 C CG . PRO A 0 240 . 34.585 50.810 11.389 1.00 47.01 240 A 1 ATOM 2023 C CD . PRO A 0 240 . 35.175 49.458 11.774 1.00 47.01 240 A 1 ATOM 2024 N N . SER A 0 241 . 37.895 50.487 8.328 1.00 42.92 241 A 1 ATOM 2025 C CA . SER A 0 241 . 38.912 51.439 7.893 1.00 42.92 241 A 1 ATOM 2026 C C . SER A 0 241 . 38.196 52.685 7.373 1.00 42.92 241 A 1 ATOM 2027 C CB . SER A 0 241 . 39.846 50.823 6.845 1.00 42.92 241 A 1 ATOM 2028 O O . SER A 0 241 . 37.846 52.796 6.199 1.00 42.92 241 A 1 ATOM 2029 O OG . SER A 0 241 . 39.109 50.385 5.724 1.00 42.92 241 A 1 ATOM 2030 N N . SER A 0 242 . 37.934 53.623 8.275 1.00 41.36 242 A 1 ATOM 2031 C CA . SER A 0 242 . 37.661 55.008 7.935 1.00 41.36 242 A 1 ATOM 2032 C C . SER A 0 242 . 38.954 55.625 7.405 1.00 41.36 242 A 1 ATOM 2033 C CB . SER A 0 242 . 37.150 55.749 9.177 1.00 41.36 242 A 1 ATOM 2034 O O . SER A 0 242 . 39.812 56.067 8.169 1.00 41.36 242 A 1 ATOM 2035 O OG . SER A 0 242 . 38.051 55.579 10.254 1.00 41.36 242 A 1 ATOM 2036 N N . THR A 0 243 . 39.122 55.650 6.089 1.00 44.50 243 A 1 ATOM 2037 C CA . THR A 0 243 . 40.028 56.606 5.451 1.00 44.50 243 A 1 ATOM 2038 C C . THR A 0 243 . 39.340 57.105 4.200 1.00 44.50 243 A 1 ATOM 2039 C CB . THR A 0 243 . 41.446 56.074 5.184 1.00 44.50 243 A 1 ATOM 2040 O O . THR A 0 243 . 39.234 56.423 3.186 1.00 44.50 243 A 1 ATOM 2041 C CG2 . THR A 0 243 . 42.461 57.210 5.332 1.00 44.50 243 A 1 ATOM 2042 O OG1 . THR A 0 243 . 41.804 55.101 6.138 1.00 44.50 243 A 1 ATOM 2043 N N . ALA A 0 244 . 38.766 58.290 4.354 1.00 41.30 244 A 1 ATOM 2044 C CA . ALA A 0 244 . 38.171 59.071 3.300 1.00 41.30 244 A 1 ATOM 2045 C C . ALA A 0 244 . 39.244 59.443 2.267 1.00 41.30 244 A 1 ATOM 2046 C CB . ALA A 0 244 . 37.567 60.311 3.975 1.00 41.30 244 A 1 ATOM 2047 O O . ALA A 0 244 . 40.122 60.254 2.549 1.00 41.30 244 A 1 ATOM 2048 N N . SER A 0 245 . 39.146 58.896 1.061 1.00 45.34 245 A 1 ATOM 2049 C CA . SER A 0 245 . 39.661 59.538 -0.146 1.00 45.34 245 A 1 ATOM 2050 C C . SER A 0 245 . 38.491 59.723 -1.102 1.00 45.34 245 A 1 ATOM 2051 C CB . SER A 0 245 . 40.865 58.817 -0.752 1.00 45.34 245 A 1 ATOM 2052 O O . SER A 0 245 . 38.087 58.858 -1.874 1.00 45.34 245 A 1 ATOM 2053 O OG . SER A 0 245 . 40.629 57.435 -0.891 1.00 45.34 245 A 1 ATOM 2054 N N . ASN A 0 246 . 37.884 60.891 -0.943 1.00 40.33 246 A 1 ATOM 2055 C CA . ASN A 0 246 . 36.823 61.423 -1.768 1.00 40.33 246 A 1 ATOM 2056 C C . ASN A 0 246 . 37.455 61.938 -3.073 1.00 40.33 246 A 1 ATOM 2057 C CB . ASN A 0 246 . 36.142 62.510 -0.903 1.00 40.33 246 A 1 ATOM 2058 O O . ASN A 0 246 . 37.696 63.133 -3.209 1.00 40.33 246 A 1 ATOM 2059 C CG . ASN A 0 246 . 34.720 62.839 -1.300 1.00 40.33 246 A 1 ATOM 2060 N ND2 . ASN A 0 246 . 34.225 63.984 -0.891 1.00 40.33 246 A 1 ATOM 2061 O OD1 . ASN A 0 246 . 34.009 62.059 -1.904 1.00 40.33 246 A 1 ATOM 2062 N N . GLU A 0 247 . 37.789 61.047 -4.010 1.00 46.81 247 A 1 ATOM 2063 C CA . GLU A 0 247 . 38.146 61.447 -5.375 1.00 46.81 247 A 1 ATOM 2064 C C . GLU A 0 247 . 37.014 61.102 -6.340 1.00 46.81 247 A 1 ATOM 2065 C CB . GLU A 0 247 . 39.518 60.944 -5.839 1.00 46.81 247 A 1 ATOM 2066 O O . GLU A 0 247 . 36.823 59.973 -6.793 1.00 46.81 247 A 1 ATOM 2067 C CG . GLU A 0 247 . 40.662 61.764 -5.208 1.00 46.81 247 A 1 ATOM 2068 C CD . GLU A 0 247 . 41.955 61.748 -6.042 1.00 46.81 247 A 1 ATOM 2069 O OE1 . GLU A 0 247 . 42.780 62.663 -5.826 1.00 46.81 247 A 1 ATOM 2070 O OE2 . GLU A 0 247 . 42.104 60.848 -6.900 1.00 46.81 247 A 1 ATOM 2071 N N . ASN A 0 248 . 36.252 62.147 -6.649 1.00 41.95 248 A 1 ATOM 2072 C CA . ASN A 0 248 . 35.314 62.223 -7.753 1.00 41.95 248 A 1 ATOM 2073 C C . ASN A 0 248 . 36.028 61.917 -9.080 1.00 41.95 248 A 1 ATOM 2074 C CB . ASN A 0 248 . 34.749 63.659 -7.774 1.00 41.95 248 A 1 ATOM 2075 O O . ASN A 0 248 . 36.579 62.815 -9.712 1.00 41.95 248 A 1 ATOM 2076 C CG . ASN A 0 248 . 33.780 63.956 -6.651 1.00 41.95 248 A 1 ATOM 2077 N ND2 . ASN A 0 248 . 33.784 65.161 -6.132 1.00 41.95 248 A 1 ATOM 2078 O OD1 . ASN A 0 248 . 32.978 63.132 -6.258 1.00 41.95 248 A 1 ATOM 2079 N N . SER A 0 249 . 35.968 60.673 -9.555 1.00 43.18 249 A 1 ATOM 2080 C CA . SER A 0 249 . 36.274 60.352 -10.951 1.00 43.18 249 A 1 ATOM 2081 C C . SER A 0 249 . 35.011 59.884 -11.658 1.00 43.18 249 A 1 ATOM 2082 C CB . SER A 0 249 . 37.449 59.387 -11.087 1.00 43.18 249 A 1 ATOM 2083 O O . SER A 0 249 . 34.665 58.705 -11.709 1.00 43.18 249 A 1 ATOM 2084 O OG . SER A 0 249 . 38.015 59.531 -12.382 1.00 43.18 249 A 1 ATOM 2085 N N . VAL A 0 250 . 34.293 60.863 -12.203 1.00 43.35 250 A 1 ATOM 2086 C CA . VAL A 0 250 . 33.213 60.668 -13.168 1.00 43.35 250 A 1 ATOM 2087 C C . VAL A 0 250 . 33.824 60.059 -14.433 1.00 43.35 250 A 1 ATOM 2088 C CB . VAL A 0 250 . 32.518 62.018 -13.461 1.00 43.35 250 A 1 ATOM 2089 O O . VAL A 0 250 . 34.293 60.770 -15.319 1.00 43.35 250 A 1 ATOM 2090 C CG1 . VAL A 0 250 . 31.387 61.880 -14.490 1.00 43.35 250 A 1 ATOM 2091 C CG2 . VAL A 0 250 . 31.915 62.619 -12.184 1.00 43.35 250 A 1 ATOM 2092 N N . ARG A 0 251 . 33.832 58.729 -14.546 1.00 43.92 251 A 1 ATOM 2093 C CA . ARG A 0 251 . 34.107 58.036 -15.812 1.00 43.92 251 A 1 ATOM 2094 C C . ARG A 0 251 . 33.034 56.991 -16.096 1.00 43.92 251 A 1 ATOM 2095 C CB . ARG A 0 251 . 35.545 57.494 -15.875 1.00 43.92 251 A 1 ATOM 2096 O O . ARG A 0 251 . 33.120 55.849 -15.679 1.00 43.92 251 A 1 ATOM 2097 C CG . ARG A 0 251 . 36.552 58.634 -16.121 1.00 43.92 251 A 1 ATOM 2098 C CD . ARG A 0 251 . 37.947 58.096 -16.455 1.00 43.92 251 A 1 ATOM 2099 N NE . ARG A 0 251 . 38.897 59.194 -16.722 1.00 43.92 251 A 1 ATOM 2100 N NH1 . ARG A 0 251 . 40.722 57.894 -17.229 1.00 43.92 251 A 1 ATOM 2101 N NH2 . ARG A 0 251 . 40.924 60.115 -17.223 1.00 43.92 251 A 1 ATOM 2102 C CZ . ARG A 0 251 . 40.170 59.064 -17.058 1.00 43.92 251 A 1 ATOM 2103 N N . ARG A 0 252 . 32.032 57.489 -16.829 1.00 37.28 252 A 1 ATOM 2104 C CA . ARG A 0 252 . 31.177 56.859 -17.851 1.00 37.28 252 A 1 ATOM 2105 C C . ARG A 0 252 . 30.733 55.392 -17.649 1.00 37.28 252 A 1 ATOM 2106 C CB . ARG A 0 252 . 31.847 57.020 -19.227 1.00 37.28 252 A 1 ATOM 2107 O O . ARG A 0 252 . 31.567 54.493 -17.665 1.00 37.28 252 A 1 ATOM 2108 C CG . ARG A 0 252 . 31.325 58.258 -19.964 1.00 37.28 252 A 1 ATOM 2109 C CD . ARG A 0 252 . 32.067 58.426 -21.293 1.00 37.28 252 A 1 ATOM 2110 N NE . ARG A 0 252 . 31.362 59.351 -22.198 1.00 37.28 252 A 1 ATOM 2111 N NH1 . ARG A 0 252 . 33.018 59.544 -23.780 1.00 37.28 252 A 1 ATOM 2112 N NH2 . ARG A 0 252 . 31.055 60.548 -24.112 1.00 37.28 252 A 1 ATOM 2113 C CZ . ARG A 0 252 . 31.814 59.809 -23.353 1.00 37.28 252 A 1 ATOM 2114 N N . PRO A 0 253 . 29.411 55.129 -17.651 1.00 44.82 253 A 1 ATOM 2115 C CA . PRO A 0 253 . 28.865 53.779 -17.631 1.00 44.82 253 A 1 ATOM 2116 C C . PRO A 0 253 . 29.036 53.129 -19.010 1.00 44.82 253 A 1 ATOM 2117 C CB . PRO A 0 253 . 27.396 53.957 -17.233 1.00 44.82 253 A 1 ATOM 2118 O O . PRO A 0 253 . 28.488 53.601 -20.010 1.00 44.82 253 A 1 ATOM 2119 C CG . PRO A 0 253 . 27.020 55.317 -17.821 1.00 44.82 253 A 1 ATOM 2120 C CD . PRO A 0 253 . 28.329 56.098 -17.791 1.00 44.82 253 A 1 ATOM 2121 N N . SER A 0 254 . 29.798 52.040 -19.080 1.00 46.55 254 A 1 ATOM 2122 C CA . SER A 0 254 . 29.813 51.167 -20.248 1.00 46.55 254 A 1 ATOM 2123 C C . SER A 0 254 . 28.553 50.304 -20.239 1.00 46.55 254 A 1 ATOM 2124 C CB . SER A 0 254 . 31.099 50.337 -20.327 1.00 46.55 254 A 1 ATOM 2125 O O . SER A 0 254 . 28.391 49.358 -19.472 1.00 46.55 254 A 1 ATOM 2126 O OG . SER A 0 254 . 31.431 49.788 -19.069 1.00 46.55 254 A 1 ATOM 2127 N N . PHE A 0 255 . 27.633 50.658 -21.130 1.00 41.44 255 A 1 ATOM 2128 C CA . PHE A 0 255 . 26.569 49.783 -21.590 1.00 41.44 255 A 1 ATOM 2129 C C . PHE A 0 255 . 27.180 48.492 -22.150 1.00 41.44 255 A 1 ATOM 2130 C CB . PHE A 0 255 . 25.795 50.510 -22.703 1.00 41.44 255 A 1 ATOM 2131 O O . PHE A 0 255 . 27.755 48.505 -23.235 1.00 41.44 255 A 1 ATOM 2132 C CG . PHE A 0 255 . 24.782 51.530 -22.230 1.00 41.44 255 A 1 ATOM 2133 C CD1 . PHE A 0 255 . 23.418 51.183 -22.209 1.00 41.44 255 A 1 ATOM 2134 C CD2 . PHE A 0 255 . 25.180 52.825 -21.842 1.00 41.44 255 A 1 ATOM 2135 C CE1 . PHE A 0 255 . 22.455 52.122 -21.806 1.00 41.44 255 A 1 ATOM 2136 C CE2 . PHE A 0 255 . 24.214 53.764 -21.437 1.00 41.44 255 A 1 ATOM 2137 C CZ . PHE A 0 255 . 22.853 53.413 -21.420 1.00 41.44 255 A 1 ATOM 2138 N N . VAL A 0 256 . 27.009 47.366 -21.457 1.00 53.01 256 A 1 ATOM 2139 C CA . VAL A 0 256 . 27.132 46.038 -22.075 1.00 53.01 256 A 1 ATOM 2140 C C . VAL A 0 256 . 25.932 45.185 -21.669 1.00 53.01 256 A 1 ATOM 2141 C CB . VAL A 0 256 . 28.495 45.341 -21.859 1.00 53.01 256 A 1 ATOM 2142 O O . VAL A 0 256 . 25.952 44.390 -20.738 1.00 53.01 256 A 1 ATOM 2143 C CG1 . VAL A 0 256 . 28.728 44.367 -23.025 1.00 53.01 256 A 1 ATOM 2144 C CG2 . VAL A 0 256 . 29.695 46.297 -21.822 1.00 53.01 256 A 1 ATOM 2145 N N . ILE A 0 257 . 24.826 45.474 -22.352 1.00 44.97 257 A 1 ATOM 2146 C CA . ILE A 0 257 . 23.812 44.548 -22.875 1.00 44.97 257 A 1 ATOM 2147 C C . ILE A 0 257 . 23.868 43.139 -22.252 1.00 44.97 257 A 1 ATOM 2148 C CB . ILE A 0 257 . 23.942 44.519 -24.425 1.00 44.97 257 A 1 ATOM 2149 O O . ILE A 0 257 . 24.470 42.213 -22.794 1.00 44.97 257 A 1 ATOM 2150 C CG1 . ILE A 0 257 . 23.877 45.952 -25.029 1.00 44.97 257 A 1 ATOM 2151 C CG2 . ILE A 0 257 . 22.837 43.651 -25.066 1.00 44.97 257 A 1 ATOM 2152 C CD1 . ILE A 0 257 . 24.256 46.030 -26.511 1.00 44.97 257 A 1 ATOM 2153 N N . THR A 0 258 . 23.147 42.948 -21.146 1.00 41.20 258 A 1 ATOM 2154 C CA . THR A 0 258 . 22.671 41.614 -20.764 1.00 41.20 258 A 1 ATOM 2155 C C . THR A 0 258 . 21.536 41.257 -21.718 1.00 41.20 258 A 1 ATOM 2156 C CB . THR A 0 258 . 22.214 41.573 -19.302 1.00 41.20 258 A 1 ATOM 2157 O O . THR A 0 258 . 20.437 41.809 -21.634 1.00 41.20 258 A 1 ATOM 2158 C CG2 . THR A 0 258 . 21.769 40.177 -18.862 1.00 41.20 258 A 1 ATOM 2159 O OG1 . THR A 0 258 . 23.291 41.934 -18.475 1.00 41.20 258 A 1 ATOM 2160 N N . ARG A 0 259 . 21.820 40.372 -22.679 1.00 36.01 259 A 1 ATOM 2161 C CA . ARG A 0 259 . 20.829 39.834 -23.615 1.00 36.01 259 A 1 ATOM 2162 C C . ARG A 0 259 . 19.743 39.100 -22.827 1.00 36.01 259 A 1 ATOM 2163 C CB . ARG A 0 259 . 21.495 38.895 -24.637 1.00 36.01 259 A 1 ATOM 2164 O O . ARG A 0 259 . 19.950 37.993 -22.344 1.00 36.01 259 A 1 ATOM 2165 C CG . ARG A 0 259 . 22.422 39.622 -25.622 1.00 36.01 259 A 1 ATOM 2166 C CD . ARG A 0 259 . 22.982 38.632 -26.653 1.00 36.01 259 A 1 ATOM 2167 N NE . ARG A 0 259 . 24.061 39.236 -27.458 1.00 36.01 259 A 1 ATOM 2168 N NH1 . ARG A 0 259 . 24.518 37.402 -28.769 1.00 36.01 259 A 1 ATOM 2169 N NH2 . ARG A 0 259 . 25.740 39.253 -29.001 1.00 36.01 259 A 1 ATOM 2170 C CZ . ARG A 0 259 . 24.764 38.630 -28.402 1.00 36.01 259 A 1 ATOM 2171 N N . ARG A 0 260 . 18.576 39.732 -22.714 1.00 35.95 260 A 1 ATOM 2172 C CA . ARG A 0 260 . 17.303 39.069 -22.437 1.00 35.95 260 A 1 ATOM 2173 C C . ARG A 0 260 . 16.731 38.585 -23.767 1.00 35.95 260 A 1 ATOM 2174 C CB . ARG A 0 260 . 16.324 40.041 -21.753 1.00 35.95 260 A 1 ATOM 2175 O O . ARG A 0 260 . 16.286 39.395 -24.572 1.00 35.95 260 A 1 ATOM 2176 C CG . ARG A 0 260 . 16.562 40.202 -20.246 1.00 35.95 260 A 1 ATOM 2177 C CD . ARG A 0 260 . 15.507 41.156 -19.667 1.00 35.95 260 A 1 ATOM 2178 N NE . ARG A 0 260 . 15.498 41.147 -18.191 1.00 35.95 260 A 1 ATOM 2179 N NH1 . ARG A 0 260 . 13.624 42.447 -17.894 1.00 35.95 260 A 1 ATOM 2180 N NH2 . ARG A 0 260 . 14.688 41.626 -16.114 1.00 35.95 260 A 1 ATOM 2181 C CZ . ARG A 0 260 . 14.606 41.736 -17.410 1.00 35.95 260 A 1 ATOM 2182 N N . SER A 0 261 . 16.701 37.277 -23.964 1.00 43.13 261 A 1 ATOM 2183 C CA . SER A 0 261 . 15.792 36.601 -24.890 1.00 43.13 261 A 1 ATOM 2184 C C . SER A 0 261 . 14.977 35.626 -24.037 1.00 43.13 261 A 1 ATOM 2185 C CB . SER A 0 261 . 16.576 35.944 -26.036 1.00 43.13 261 A 1 ATOM 2186 O O . SER A 0 261 . 15.551 34.831 -23.302 1.00 43.13 261 A 1 ATOM 2187 O OG . SER A 0 261 . 17.593 35.094 -25.547 1.00 43.13 261 A 1 ATOM 2188 N N . SER A 0 262 . 13.661 35.850 -23.936 1.00 40.98 262 A 1 ATOM 2189 C CA . SER A 0 262 . 12.641 34.993 -24.575 1.00 40.98 262 A 1 ATOM 2190 C C . SER A 0 262 . 12.373 33.731 -23.724 1.00 40.98 262 A 1 ATOM 2191 C CB . SER A 0 262 . 13.072 34.665 -26.023 1.00 40.98 262 A 1 ATOM 2192 O O . SER A 0 262 . 13.282 32.945 -23.528 1.00 40.98 262 A 1 ATOM 2193 O OG . SER A 0 262 . 14.128 33.729 -26.049 1.00 40.98 262 A 1 ATOM 2194 N N . LEU A 0 263 . 11.208 33.426 -23.153 1.00 41.15 263 A 1 ATOM 2195 C CA . LEU A 0 263 . 9.823 33.767 -23.452 1.00 41.15 263 A 1 ATOM 2196 C C . LEU A 0 263 . 8.982 33.560 -22.180 1.00 41.15 263 A 1 ATOM 2197 C CB . LEU A 0 263 . 9.317 32.782 -24.526 1.00 41.15 263 A 1 ATOM 2198 O O . LEU A 0 263 . 9.157 32.579 -21.461 1.00 41.15 263 A 1 ATOM 2199 C CG . LEU A 0 263 . 9.801 33.128 -25.942 1.00 41.15 263 A 1 ATOM 2200 C CD1 . LEU A 0 263 . 10.563 31.979 -26.603 1.00 41.15 263 A 1 ATOM 2201 C CD2 . LEU A 0 263 . 8.647 33.569 -26.833 1.00 41.15 263 A 1 ATOM 2202 N N . LYS A 0 264 . 8.041 34.473 -21.937 1.00 36.32 264 A 1 ATOM 2203 C CA . LYS A 0 264 . 6.878 34.244 -21.073 1.00 36.32 264 A 1 ATOM 2204 C C . LYS A 0 264 . 5.789 33.545 -21.893 1.00 36.32 264 A 1 ATOM 2205 C CB . LYS A 0 264 . 6.294 35.589 -20.599 1.00 36.32 264 A 1 ATOM 2206 O O . LYS A 0 264 . 5.476 34.044 -22.972 1.00 36.32 264 A 1 ATOM 2207 C CG . LYS A 0 264 . 7.078 36.320 -19.502 1.00 36.32 264 A 1 ATOM 2208 C CD . LYS A 0 264 . 6.342 37.627 -19.160 1.00 36.32 264 A 1 ATOM 2209 C CE . LYS A 0 264 . 6.954 38.327 -17.942 1.00 36.32 264 A 1 ATOM 2210 N NZ . LYS A 0 264 . 6.182 39.545 -17.581 1.00 36.32 264 A 1 ATOM 2211 N N . PRO A 0 265 . 5.109 32.534 -21.342 1.00 41.61 265 A 1 ATOM 2212 C CA . PRO A 0 265 . 3.692 32.322 -21.561 1.00 41.61 265 A 1 ATOM 2213 C C . PRO A 0 265 . 2.933 32.855 -20.342 1.00 41.61 265 A 1 ATOM 2214 C CB . PRO A 0 265 . 3.517 30.819 -21.778 1.00 41.61 265 A 1 ATOM 2215 O O . PRO A 0 265 . 3.060 32.364 -19.222 1.00 41.61 265 A 1 ATOM 2216 C CG . PRO A 0 265 . 4.825 30.189 -21.282 1.00 41.61 265 A 1 ATOM 2217 C CD . PRO A 0 265 . 5.680 31.343 -20.747 1.00 41.61 265 A 1 ATOM 2218 N N . THR A 0 266 . 2.157 33.904 -20.579 1.00 34.26 266 A 1 ATOM 2219 C CA . THR A 0 266 . 1.130 34.410 -19.673 1.00 34.26 266 A 1 ATOM 2220 C C . THR A 0 266 . -0.080 33.486 -19.803 1.00 34.26 266 A 1 ATOM 2221 C CB . THR A 0 266 . 0.754 35.845 -20.090 1.00 34.26 266 A 1 ATOM 2222 O O . THR A 0 266 . -0.757 33.524 -20.825 1.00 34.26 266 A 1 ATOM 2223 C CG2 . THR A 0 266 . -0.171 36.547 -19.099 1.00 34.26 266 A 1 ATOM 2224 O OG1 . THR A 0 266 . 1.908 36.655 -20.211 1.00 34.26 266 A 1 ATOM 2225 N N . MET A 0 267 . -0.354 32.653 -18.799 1.00 42.28 267 A 1 ATOM 2226 C CA . MET A 0 267 . -1.662 32.015 -18.637 1.00 42.28 267 A 1 ATOM 2227 C C . MET A 0 267 . -2.300 32.552 -17.362 1.00 42.28 267 A 1 ATOM 2228 C CB . MET A 0 267 . -1.584 30.484 -18.677 1.00 42.28 267 A 1 ATOM 2229 O O . MET A 0 267 . -1.719 32.542 -16.278 1.00 42.28 267 A 1 ATOM 2230 C CG . MET A 0 267 . -1.522 29.944 -20.113 1.00 42.28 267 A 1 ATOM 2231 S SD . MET A 0 267 . -3.070 30.079 -21.059 1.00 42.28 267 A 1 ATOM 2232 C CE . MET A 0 267 . -2.791 28.780 -22.297 1.00 42.28 267 A 1 ATOM 2233 N N . ASN A 0 268 . -3.475 33.121 -17.575 1.00 36.97 268 A 1 ATOM 2234 C CA . ASN A 0 268 . -4.297 33.842 -16.627 1.00 36.97 268 A 1 ATOM 2235 C C . ASN A 0 268 . -5.008 32.893 -15.655 1.00 36.97 268 A 1 ATOM 2236 C CB . ASN A 0 268 . -5.350 34.599 -17.462 1.00 36.97 268 A 1 ATOM 2237 O O . ASN A 0 268 . -5.345 31.784 -16.049 1.00 36.97 268 A 1 ATOM 2238 C CG . ASN A 0 268 . -4.756 35.609 -18.424 1.00 36.97 268 A 1 ATOM 2239 N ND2 . ASN A 0 268 . -5.214 35.652 -19.654 1.00 36.97 268 A 1 ATOM 2240 O OD1 . ASN A 0 268 . -3.887 36.383 -18.071 1.00 36.97 268 A 1 ATOM 2241 N N . LYS A 0 269 . -5.418 33.460 -14.505 1.00 33.06 269 A 1 ATOM 2242 C CA . LYS A 0 269 . -6.644 33.117 -13.748 1.00 33.06 269 A 1 ATOM 2243 C C . LYS A 0 269 . -6.582 31.726 -13.084 1.00 33.06 269 A 1 ATOM 2244 C CB . LYS A 0 269 . -7.831 33.292 -14.727 1.00 33.06 269 A 1 ATOM 2245 O O . LYS A 0 269 . -6.508 30.712 -13.748 1.00 33.06 269 A 1 ATOM 2246 C CG . LYS A 0 269 . -9.102 33.909 -14.138 1.00 33.06 269 A 1 ATOM 2247 C CD . LYS A 0 269 . -10.104 34.175 -15.275 1.00 33.06 269 A 1 ATOM 2248 C CE . LYS A 0 269 . -11.417 34.749 -14.731 1.00 33.06 269 A 1 ATOM 2249 N NZ . LYS A 0 269 . -12.387 35.038 -15.819 1.00 33.06 269 A 1 ATOM 2250 N N . THR A 0 270 . -6.601 31.606 -11.764 1.00 33.41 270 A 1 ATOM 2251 C CA . THR A 0 270 . -7.787 31.839 -10.929 1.00 33.41 270 A 1 ATOM 2252 C C . THR A 0 270 . -7.375 32.007 -9.467 1.00 33.41 270 A 1 ATOM 2253 C CB . THR A 0 270 . -8.718 30.607 -10.977 1.00 33.41 270 A 1 ATOM 2254 O O . THR A 0 270 . -6.567 31.239 -8.950 1.00 33.41 270 A 1 ATOM 2255 C CG2 . THR A 0 270 . -9.581 30.550 -12.239 1.00 33.41 270 A 1 ATOM 2256 O OG1 . THR A 0 270 . -7.962 29.420 -10.926 1.00 33.41 270 A 1 ATOM 2257 N N . LEU A 0 271 . -7.981 32.985 -8.793 1.00 33.69 271 A 1 ATOM 2258 C CA . LEU A 0 271 . -7.996 33.078 -7.339 1.00 33.69 271 A 1 ATOM 2259 C C . LEU A 0 271 . -8.694 31.832 -6.773 1.00 33.69 271 A 1 ATOM 2260 C CB . LEU A 0 271 . -8.776 34.345 -6.924 1.00 33.69 271 A 1 ATOM 2261 O O . LEU A 0 271 . -9.891 31.668 -6.983 1.00 33.69 271 A 1 ATOM 2262 C CG . LEU A 0 271 . -8.132 35.683 -7.343 1.00 33.69 271 A 1 ATOM 2263 C CD1 . LEU A 0 271 . -8.932 36.380 -8.449 1.00 33.69 271 A 1 ATOM 2264 C CD2 . LEU A 0 271 . -8.058 36.632 -6.149 1.00 33.69 271 A 1 ATOM 2265 N N . SER A 0 272 . -7.963 30.968 -6.073 1.00 35.90 272 A 1 ATOM 2266 C CA . SER A 0 272 . -8.557 29.987 -5.166 1.00 35.90 272 A 1 ATOM 2267 C C . SER A 0 272 . -7.918 30.176 -3.800 1.00 35.90 272 A 1 ATOM 2268 C CB . SER A 0 272 . -8.435 28.547 -5.660 1.00 35.90 272 A 1 ATOM 2269 O O . SER A 0 272 . -6.736 29.900 -3.588 1.00 35.90 272 A 1 ATOM 2270 O OG . SER A 0 272 . -9.212 27.758 -4.786 1.00 35.90 272 A 1 ATOM 2271 N N . VAL A 0 273 . -8.706 30.768 -2.911 1.00 35.48 273 A 1 ATOM 2272 C CA . VAL A 0 273 . -8.414 30.962 -1.497 1.00 35.48 273 A 1 ATOM 2273 C C . VAL A 0 273 . -8.678 29.622 -0.818 1.00 35.48 273 A 1 ATOM 2274 C CB . VAL A 0 273 . -9.299 32.102 -0.938 1.00 35.48 273 A 1 ATOM 2275 O O . VAL A 0 273 . -9.755 29.390 -0.292 1.00 35.48 273 A 1 ATOM 2276 C CG1 . VAL A 0 273 . -9.088 32.344 0.562 1.00 35.48 273 A 1 ATOM 2277 C CG2 . VAL A 0 273 . -9.003 33.426 -1.662 1.00 35.48 273 A 1 ATOM 2278 N N . GLU A 0 274 . -7.706 28.718 -0.861 1.00 34.59 274 A 1 ATOM 2279 C CA . GLU A 0 274 . -7.707 27.517 -0.025 1.00 34.59 274 A 1 ATOM 2280 C C . GLU A 0 274 . -6.385 27.452 0.735 1.00 34.59 274 A 1 ATOM 2281 C CB . GLU A 0 274 . -8.029 26.242 -0.814 1.00 34.59 274 A 1 ATOM 2282 O O . GLU A 0 274 . -5.370 26.933 0.272 1.00 34.59 274 A 1 ATOM 2283 C CG . GLU A 0 274 . -9.546 26.084 -1.028 1.00 34.59 274 A 1 ATOM 2284 C CD . GLU A 0 274 . -9.923 24.736 -1.660 1.00 34.59 274 A 1 ATOM 2285 O OE1 . GLU A 0 274 . -11.135 24.434 -1.688 1.00 34.59 274 A 1 ATOM 2286 O OE2 . GLU A 0 274 . -9.001 24.013 -2.115 1.00 34.59 274 A 1 ATOM 2287 N N . SER A 0 275 . -6.411 28.111 1.892 1.00 36.33 275 A 1 ATOM 2288 C CA . SER A 0 275 . -5.939 27.635 3.198 1.00 36.33 275 A 1 ATOM 2289 C C . SER A 0 275 . -5.259 26.255 3.235 1.00 36.33 275 A 1 ATOM 2290 C CB . SER A 0 275 . -7.138 27.696 4.169 1.00 36.33 275 A 1 ATOM 2291 O O . SER A 0 275 . -5.683 25.345 3.940 1.00 36.33 275 A 1 ATOM 2292 O OG . SER A 0 275 . -8.337 27.318 3.513 1.00 36.33 275 A 1 ATOM 2293 N N . LYS A 0 276 . -4.121 26.105 2.557 1.00 37.47 276 A 1 ATOM 2294 C CA . LYS A 0 276 . -3.159 25.038 2.839 1.00 37.47 276 A 1 ATOM 2295 C C . LYS A 0 276 . -2.009 25.625 3.629 1.00 37.47 276 A 1 ATOM 2296 C CB . LYS A 0 276 . -2.779 24.252 1.580 1.00 37.47 276 A 1 ATOM 2297 O O . LYS A 0 276 . -0.996 26.070 3.098 1.00 37.47 276 A 1 ATOM 2298 C CG . LYS A 0 276 . -3.957 23.334 1.212 1.00 37.47 276 A 1 ATOM 2299 C CD . LYS A 0 276 . -3.658 22.427 0.017 1.00 37.47 276 A 1 ATOM 2300 C CE . LYS A 0 276 . -4.917 21.599 -0.265 1.00 37.47 276 A 1 ATOM 2301 N NZ . LYS A 0 276 . -4.790 20.767 -1.485 1.00 37.47 276 A 1 ATOM 2302 N N . LEU A 0 277 . -2.207 25.566 4.941 1.00 34.78 277 A 1 ATOM 2303 C CA . LEU A 0 277 . -1.207 25.630 5.998 1.00 34.78 277 A 1 ATOM 2304 C C . LEU A 0 277 . -0.224 24.441 5.871 1.00 34.78 277 A 1 ATOM 2305 C CB . LEU A 0 277 . -1.999 25.643 7.326 1.00 34.78 277 A 1 ATOM 2306 O O . LEU A 0 277 . -0.002 23.696 6.814 1.00 34.78 277 A 1 ATOM 2307 C CG . LEU A 0 277 . -1.226 26.073 8.585 1.00 34.78 277 A 1 ATOM 2308 C CD1 . LEU A 0 277 . -0.942 27.577 8.578 1.00 34.78 277 A 1 ATOM 2309 C CD2 . LEU A 0 277 . -2.061 25.756 9.827 1.00 34.78 277 A 1 ATOM 2310 N N . SER A 0 278 . 0.361 24.223 4.691 1.00 36.29 278 A 1 ATOM 2311 C CA . SER A 0 278 . 1.481 23.305 4.495 1.00 36.29 278 A 1 ATOM 2312 C C . SER A 0 278 . 2.745 24.125 4.660 1.00 36.29 278 A 1 ATOM 2313 C CB . SER A 0 278 . 1.416 22.574 3.150 1.00 36.29 278 A 1 ATOM 2314 O O . SER A 0 278 . 3.342 24.613 3.702 1.00 36.29 278 A 1 ATOM 2315 O OG . SER A 0 278 . 0.935 21.258 3.339 1.00 36.29 278 A 1 ATOM 2316 N N . ARG A 0 279 . 3.110 24.323 5.926 1.00 36.21 279 A 1 ATOM 2317 C CA . ARG A 0 279 . 4.398 24.861 6.346 1.00 36.21 279 A 1 ATOM 2318 C C . ARG A 0 279 . 5.473 23.933 5.782 1.00 36.21 279 A 1 ATOM 2319 C CB . ARG A 0 279 . 4.369 24.944 7.884 1.00 36.21 279 A 1 ATOM 2320 O O . ARG A 0 279 . 5.764 22.894 6.364 1.00 36.21 279 A 1 ATOM 2321 C CG . ARG A 0 279 . 5.503 25.766 8.510 1.00 36.21 279 A 1 ATOM 2322 C CD . ARG A 0 279 . 5.219 25.921 10.013 1.00 36.21 279 A 1 ATOM 2323 N NE . ARG A 0 279 . 6.124 26.887 10.665 1.00 36.21 279 A 1 ATOM 2324 N NH1 . ARG A 0 279 . 4.876 27.219 12.572 1.00 36.21 279 A 1 ATOM 2325 N NH2 . ARG A 0 279 . 6.798 28.315 12.311 1.00 36.21 279 A 1 ATOM 2326 C CZ . ARG A 0 279 . 5.928 27.467 11.840 1.00 36.21 279 A 1 ATOM 2327 N N . GLN A 0 280 . 5.993 24.267 4.602 1.00 37.87 280 A 1 ATOM 2328 C CA . GLN A 0 280 . 7.158 23.603 4.038 1.00 37.87 280 A 1 ATOM 2329 C C . GLN A 0 280 . 8.301 23.811 5.024 1.00 37.87 280 A 1 ATOM 2330 C CB . GLN A 0 280 . 7.507 24.147 2.644 1.00 37.87 280 A 1 ATOM 2331 O O . GLN A 0 280 . 8.787 24.925 5.216 1.00 37.87 280 A 1 ATOM 2332 C CG . GLN A 0 280 . 6.521 23.673 1.564 1.00 37.87 280 A 1 ATOM 2333 C CD . GLN A 0 280 . 7.061 23.859 0.146 1.00 37.87 280 A 1 ATOM 2334 N NE2 . GLN A 0 280 . 6.401 23.313 -0.852 1.00 37.87 280 A 1 ATOM 2335 O OE1 . GLN A 0 280 . 8.080 24.478 -0.104 1.00 37.87 280 A 1 ATOM 2336 N N . ILE A 0 281 . 8.657 22.733 5.712 1.00 38.40 281 A 1 ATOM 2337 C CA . ILE A 0 281 . 9.829 22.661 6.568 1.00 38.40 281 A 1 ATOM 2338 C C . ILE A 0 281 . 11.014 22.777 5.615 1.00 38.40 281 A 1 ATOM 2339 C CB . ILE A 0 281 . 9.799 21.348 7.384 1.00 38.40 281 A 1 ATOM 2340 O O . ILE A 0 281 . 11.335 21.844 4.882 1.00 38.40 281 A 1 ATOM 2341 C CG1 . ILE A 0 281 . 8.549 21.315 8.301 1.00 38.40 281 A 1 ATOM 2342 C CG2 . ILE A 0 281 . 11.084 21.200 8.216 1.00 38.40 281 A 1 ATOM 2343 C CD1 . ILE A 0 281 . 8.267 19.942 8.919 1.00 38.40 281 A 1 ATOM 2344 N N . THR A 0 282 . 11.598 23.970 5.549 1.00 37.21 282 A 1 ATOM 2345 C CA . THR A 0 282 . 12.830 24.213 4.812 1.00 37.21 282 A 1 ATOM 2346 C C . THR A 0 282 . 13.928 23.354 5.443 1.00 37.21 282 A 1 ATOM 2347 C CB . THR A 0 282 . 13.213 25.703 4.840 1.00 37.21 282 A 1 ATOM 2348 O O . THR A 0 282 . 14.167 23.464 6.650 1.00 37.21 282 A 1 ATOM 2349 C CG2 . THR A 0 282 . 12.312 26.519 3.914 1.00 37.21 282 A 1 ATOM 2350 O OG1 . THR A 0 282 . 13.065 26.261 6.129 1.00 37.21 282 A 1 ATOM 2351 N N . PRO A 0 283 . 14.601 22.479 4.678 1.00 42.81 283 A 1 ATOM 2352 C CA . PRO A 0 283 . 15.753 21.749 5.175 1.00 42.81 283 A 1 ATOM 2353 C C . PRO A 0 283 . 16.907 22.746 5.279 1.00 42.81 283 A 1 ATOM 2354 C CB . PRO A 0 283 . 15.974 20.607 4.178 1.00 42.81 283 A 1 ATOM 2355 O O . PRO A 0 283 . 17.676 22.943 4.342 1.00 42.81 283 A 1 ATOM 2356 C CG . PRO A 0 283 . 15.437 21.168 2.862 1.00 42.81 283 A 1 ATOM 2357 C CD . PRO A 0 283 . 14.338 22.140 3.288 1.00 42.81 283 A 1 ATOM 2358 N N . HIS A 0 284 . 16.991 23.448 6.407 1.00 41.92 284 A 1 ATOM 2359 C CA . HIS A 0 284 . 18.188 24.192 6.755 1.00 41.92 284 A 1 ATOM 2360 C C . HIS A 0 284 . 19.308 23.177 6.986 1.00 41.92 284 A 1 ATOM 2361 C CB . HIS A 0 284 . 17.940 25.115 7.959 1.00 41.92 284 A 1 ATOM 2362 O O . HIS A 0 284 . 19.391 22.543 8.037 1.00 41.92 284 A 1 ATOM 2363 C CG . HIS A 0 284 . 17.436 26.476 7.544 1.00 41.92 284 A 1 ATOM 2364 C CD2 . HIS A 0 284 . 16.155 26.951 7.633 1.00 41.92 284 A 1 ATOM 2365 N ND1 . HIS A 0 284 . 18.197 27.468 6.968 1.00 41.92 284 A 1 ATOM 2366 C CE1 . HIS A 0 284 . 17.396 28.514 6.714 1.00 41.92 284 A 1 ATOM 2367 N NE2 . HIS A 0 284 . 16.137 28.245 7.097 1.00 41.92 284 A 1 ATOM 2368 N N . GLU A 0 285 . 20.157 23.022 5.971 1.00 38.32 285 A 1 ATOM 2369 C CA . GLU A 0 285 . 21.483 22.423 6.065 1.00 38.32 285 A 1 ATOM 2370 C C . GLU A 0 285 . 22.339 23.243 7.041 1.00 38.32 285 A 1 ATOM 2371 C CB . GLU A 0 285 . 22.153 22.357 4.683 1.00 38.32 285 A 1 ATOM 2372 O O . GLU A 0 285 . 23.136 24.100 6.666 1.00 38.32 285 A 1 ATOM 2373 C CG . GLU A 0 285 . 21.498 21.362 3.715 1.00 38.32 285 A 1 ATOM 2374 C CD . GLU A 0 285 . 22.438 20.979 2.556 1.00 38.32 285 A 1 ATOM 2375 O OE1 . GLU A 0 285 . 22.206 19.897 1.970 1.00 38.32 285 A 1 ATOM 2376 O OE2 . GLU A 0 285 . 23.382 21.751 2.270 1.00 38.32 285 A 1 ATOM 2377 N N . SER A 0 286 . 22.137 23.019 8.333 1.00 40.05 286 A 1 ATOM 2378 C CA . SER A 0 286 . 22.971 23.565 9.394 1.00 40.05 286 A 1 ATOM 2379 C C . SER A 0 286 . 23.793 22.426 9.978 1.00 40.05 286 A 1 ATOM 2380 C CB . SER A 0 286 . 22.122 24.307 10.437 1.00 40.05 286 A 1 ATOM 2381 O O . SER A 0 286 . 23.356 21.753 10.899 1.00 40.05 286 A 1 ATOM 2382 O OG . SER A 0 286 . 22.239 25.708 10.246 1.00 40.05 286 A 1 ATOM 2383 N N . SER A 0 287 . 24.973 22.207 9.388 1.00 40.76 287 A 1 ATOM 2384 C CA . SER A 0 287 . 26.218 21.763 10.039 1.00 40.76 287 A 1 ATOM 2385 C C . SER A 0 287 . 26.038 21.057 11.399 1.00 40.76 287 A 1 ATOM 2386 C CB . SER A 0 287 . 27.120 23.001 10.148 1.00 40.76 287 A 1 ATOM 2387 O O . SER A 0 287 . 26.378 21.613 12.441 1.00 40.76 287 A 1 ATOM 2388 O OG . SER A 0 287 . 28.397 22.680 10.646 1.00 40.76 287 A 1 ATOM 2389 N N . SER A 0 288 . 25.506 19.832 11.385 1.00 47.13 288 A 1 ATOM 2390 C CA . SER A 0 288 . 25.142 19.042 12.578 1.00 47.13 288 A 1 ATOM 2391 C C . SER A 0 288 . 26.296 18.184 13.131 1.00 47.13 288 A 1 ATOM 2392 C CB . SER A 0 288 . 23.915 18.178 12.244 1.00 47.13 288 A 1 ATOM 2393 O O . SER A 0 288 . 26.060 17.229 13.866 1.00 47.13 288 A 1 ATOM 2394 O OG . SER A 0 288 . 23.398 17.536 13.387 1.00 47.13 288 A 1 ATOM 2395 N N . SER A 0 289 . 27.548 18.468 12.755 1.00 47.16 289 A 1 ATOM 2396 C CA . SER A 0 289 . 28.665 17.531 12.966 1.00 47.16 289 A 1 ATOM 2397 C C . SER A 0 289 . 29.173 17.420 14.412 1.00 47.16 289 A 1 ATOM 2398 C CB . SER A 0 289 . 29.830 17.869 12.031 1.00 47.16 289 A 1 ATOM 2399 O O . SER A 0 289 . 30.001 16.557 14.667 1.00 47.16 289 A 1 ATOM 2400 O OG . SER A 0 289 . 30.752 16.804 11.994 1.00 47.16 289 A 1 ATOM 2401 N N . GLU A 0 290 . 28.717 18.253 15.352 1.00 48.24 290 A 1 ATOM 2402 C CA . GLU A 0 290 . 29.221 18.240 16.742 1.00 48.24 290 A 1 ATOM 2403 C C . GLU A 0 290 . 28.144 17.980 17.804 1.00 48.24 290 A 1 ATOM 2404 C CB . GLU A 0 290 . 29.947 19.551 17.051 1.00 48.24 290 A 1 ATOM 2405 O O . GLU A 0 290 . 28.439 17.987 18.994 1.00 48.24 290 A 1 ATOM 2406 C CG . GLU A 0 290 . 31.294 19.703 16.337 1.00 48.24 290 A 1 ATOM 2407 C CD . GLU A 0 290 . 32.035 20.951 16.845 1.00 48.24 290 A 1 ATOM 2408 O OE1 . GLU A 0 290 . 33.246 21.056 16.555 1.00 48.24 290 A 1 ATOM 2409 O OE2 . GLU A 0 290 . 31.364 21.840 17.450 1.00 48.24 290 A 1 ATOM 2410 N N . ASP A 0 291 . 26.894 17.734 17.409 1.00 52.09 291 A 1 ATOM 2411 C CA . ASP A 0 291 . 25.819 17.427 18.367 1.00 52.09 291 A 1 ATOM 2412 C C . ASP A 0 291 . 25.814 15.940 18.794 1.00 52.09 291 A 1 ATOM 2413 C CB . ASP A 0 291 . 24.464 17.870 17.787 1.00 52.09 291 A 1 ATOM 2414 O O . ASP A 0 291 . 24.908 15.501 19.496 1.00 52.09 291 A 1 ATOM 2415 C CG . ASP A 0 291 . 24.153 19.372 17.880 1.00 52.09 291 A 1 ATOM 2416 O OD1 . ASP A 0 291 . 24.997 20.182 18.329 1.00 52.09 291 A 1 ATOM 2417 O OD2 . ASP A 0 291 . 23.009 19.709 17.480 1.00 52.09 291 A 1 ATOM 2418 N N . SER A 0 292 . 26.806 15.148 18.362 1.00 54.94 292 A 1 ATOM 2419 C CA . SER A 0 292 . 26.862 13.693 18.598 1.00 54.94 292 A 1 ATOM 2420 C C . SER A 0 292 . 27.326 13.294 20.004 1.00 54.94 292 A 1 ATOM 2421 C CB . SER A 0 292 . 27.753 13.018 17.551 1.00 54.94 292 A 1 ATOM 2422 O O . SER A 0 292 . 27.121 12.149 20.393 1.00 54.94 292 A 1 ATOM 2423 O OG . SER A 0 292 . 27.208 13.232 16.261 1.00 54.94 292 A 1 ATOM 2424 N N . ASP A 0 293 . 27.895 14.216 20.786 1.00 53.12 293 A 1 ATOM 2425 C CA . ASP A 0 293 . 28.434 13.914 22.125 1.00 53.12 293 A 1 ATOM 2426 C C . ASP A 0 293 . 27.363 13.950 23.235 1.00 53.12 293 A 1 ATOM 2427 C CB . ASP A 0 293 . 29.611 14.849 22.450 1.00 53.12 293 A 1 ATOM 2428 O O . ASP A 0 293 . 27.677 14.033 24.423 1.00 53.12 293 A 1 ATOM 2429 C CG . ASP A 0 293 . 30.798 14.736 21.489 1.00 53.12 293 A 1 ATOM 2430 O OD1 . ASP A 0 293 . 30.952 13.681 20.833 1.00 53.12 293 A 1 ATOM 2431 O OD2 . ASP A 0 293 . 31.554 15.731 21.428 1.00 53.12 293 A 1 ATOM 2432 N N . GLU A 0 294 . 26.076 13.943 22.880 1.00 60.89 294 A 1 ATOM 2433 C CA . GLU A 0 294 . 25.003 13.846 23.867 1.00 60.89 294 A 1 ATOM 2434 C C . GLU A 0 294 . 24.799 12.389 24.286 1.00 60.89 294 A 1 ATOM 2435 C CB . GLU A 0 294 . 23.705 14.484 23.361 1.00 60.89 294 A 1 ATOM 2436 O O . GLU A 0 294 . 24.417 11.538 23.484 1.00 60.89 294 A 1 ATOM 2437 C CG . GLU A 0 294 . 23.832 16.007 23.192 1.00 60.89 294 A 1 ATOM 2438 C CD . GLU A 0 294 . 22.487 16.694 22.909 1.00 60.89 294 A 1 ATOM 2439 O OE1 . GLU A 0 294 . 22.520 17.938 22.739 1.00 60.89 294 A 1 ATOM 2440 O OE2 . GLU A 0 294 . 21.427 16.009 22.962 1.00 60.89 294 A 1 ATOM 2441 N N . GLU A 0 295 . 25.041 12.112 25.568 1.00 63.91 295 A 1 ATOM 2442 C CA . GLU A 0 295 . 24.861 10.800 26.187 1.00 63.91 295 A 1 ATOM 2443 C C . GLU A 0 295 . 23.476 10.220 25.861 1.00 63.91 295 A 1 ATOM 2444 C CB . GLU A 0 295 . 25.071 10.925 27.705 1.00 63.91 295 A 1 ATOM 2445 O O . GLU A 0 295 . 22.431 10.744 26.258 1.00 63.91 295 A 1 ATOM 2446 C CG . GLU A 0 295 . 26.552 11.170 28.051 1.00 63.91 295 A 1 ATOM 2447 C CD . GLU A 0 295 . 26.793 11.654 29.490 1.00 63.91 295 A 1 ATOM 2448 O OE1 . GLU A 0 295 . 27.978 11.683 29.889 1.00 63.91 295 A 1 ATOM 2449 O OE2 . GLU A 0 295 . 25.810 11.988 30.191 1.00 63.91 295 A 1 ATOM 2450 N N . ILE A 0 296 . 23.477 9.119 25.108 1.00 67.06 296 A 1 ATOM 2451 C CA . ILE A 0 296 . 22.271 8.390 24.724 1.00 67.06 296 A 1 ATOM 2452 C C . ILE A 0 296 . 21.608 7.862 26.003 1.00 67.06 296 A 1 ATOM 2453 C CB . ILE A 0 296 . 22.612 7.258 23.725 1.00 67.06 296 A 1 ATOM 2454 O O . ILE A 0 296 . 22.232 7.151 26.791 1.00 67.06 296 A 1 ATOM 2455 C CG1 . ILE A 0 296 . 23.309 7.815 22.457 1.00 67.06 296 A 1 ATOM 2456 C CG2 . ILE A 0 296 . 21.338 6.488 23.328 1.00 67.06 296 A 1 ATOM 2457 C CD1 . ILE A 0 296 . 23.929 6.732 21.565 1.00 67.06 296 A 1 ATOM 2458 N N . TYR A 0 297 . 20.330 8.202 26.198 1.00 73.69 297 A 1 ATOM 2459 C CA . TYR A 0 297 . 19.554 7.796 27.377 1.00 73.69 297 A 1 ATOM 2460 C C . TYR A 0 297 . 19.486 6.267 27.527 1.00 73.69 297 A 1 ATOM 2461 C CB . TYR A 0 297 . 18.144 8.388 27.256 1.00 73.69 297 A 1 ATOM 2462 O O . TYR A 0 297 . 19.709 5.730 28.611 1.00 73.69 297 A 1 ATOM 2463 C CG . TYR A 0 297 . 17.241 8.107 28.442 1.00 73.69 297 A 1 ATOM 2464 C CD1 . TYR A 0 297 . 16.212 7.153 28.333 1.00 73.69 297 A 1 ATOM 2465 C CD2 . TYR A 0 297 . 17.440 8.783 29.661 1.00 73.69 297 A 1 ATOM 2466 C CE1 . TYR A 0 297 . 15.379 6.883 29.434 1.00 73.69 297 A 1 ATOM 2467 C CE2 . TYR A 0 297 . 16.603 8.527 30.763 1.00 73.69 297 A 1 ATOM 2468 O OH . TYR A 0 297 . 14.765 7.307 31.710 1.00 73.69 297 A 1 ATOM 2469 C CZ . TYR A 0 297 . 15.571 7.570 30.650 1.00 73.69 297 A 1 ATOM 2470 N N . PHE A 0 298 . 19.229 5.568 26.418 1.00 77.47 298 A 1 ATOM 2471 C CA . PHE A 0 298 . 19.162 4.110 26.356 1.00 77.47 298 A 1 ATOM 2472 C C . PHE A 0 298 . 20.547 3.519 26.074 1.00 77.47 298 A 1 ATOM 2473 C CB . PHE A 0 298 . 18.147 3.693 25.284 1.00 77.47 298 A 1 ATOM 2474 O O . PHE A 0 298 . 21.030 3.559 24.944 1.00 77.47 298 A 1 ATOM 2475 C CG . PHE A 0 298 . 16.748 4.223 25.517 1.00 77.47 298 A 1 ATOM 2476 C CD1 . PHE A 0 298 . 15.997 3.753 26.609 1.00 77.47 298 A 1 ATOM 2477 C CD2 . PHE A 0 298 . 16.192 5.182 24.647 1.00 77.47 298 A 1 ATOM 2478 C CE1 . PHE A 0 298 . 14.697 4.237 26.829 1.00 77.47 298 A 1 ATOM 2479 C CE2 . PHE A 0 298 . 14.884 5.652 24.860 1.00 77.47 298 A 1 ATOM 2480 C CZ . PHE A 0 298 . 14.136 5.182 25.953 1.00 77.47 298 A 1 ATOM 2481 N N . LYS A 0 299 . 21.187 2.958 27.103 1.00 80.48 299 A 1 ATOM 2482 C CA . LYS A 0 299 . 22.529 2.353 26.985 1.00 80.48 299 A 1 ATOM 2483 C C . LYS A 0 299 . 22.494 0.925 26.447 1.00 80.48 299 A 1 ATOM 2484 C CB . LYS A 0 299 . 23.244 2.394 28.342 1.00 80.48 299 A 1 ATOM 2485 O O . LYS A 0 299 . 23.419 0.495 25.767 1.00 80.48 299 A 1 ATOM 2486 C CG . LYS A 0 299 . 23.458 3.835 28.822 1.00 80.48 299 A 1 ATOM 2487 C CD . LYS A 0 299 . 24.243 3.868 30.135 1.00 80.48 299 A 1 ATOM 2488 C CE . LYS A 0 299 . 24.396 5.329 30.567 1.00 80.48 299 A 1 ATOM 2489 N NZ . LYS A 0 299 . 25.211 5.461 31.797 1.00 80.48 299 A 1 ATOM 2490 N N . GLU A 0 300 . 21.422 0.200 26.752 1.00 82.37 300 A 1 ATOM 2491 C CA . GLU A 0 300 . 21.244 -1.199 26.374 1.00 82.37 300 A 1 ATOM 2492 C C . GLU A 0 300 . 19.967 -1.361 25.540 1.00 82.37 300 A 1 ATOM 2493 C CB . GLU A 0 300 . 21.175 -2.087 27.619 1.00 82.37 300 A 1 ATOM 2494 O O . GLU A 0 300 . 18.903 -0.909 25.975 1.00 82.37 300 A 1 ATOM 2495 C CG . GLU A 0 300 . 22.521 -2.155 28.357 1.00 82.37 300 A 1 ATOM 2496 C CD . GLU A 0 300 . 22.449 -2.993 29.640 1.00 82.37 300 A 1 ATOM 2497 O OE1 . GLU A 0 300 . 23.464 -2.996 30.369 1.00 82.37 300 A 1 ATOM 2498 O OE2 . GLU A 0 300 . 21.376 -3.585 29.898 1.00 82.37 300 A 1 ATOM 2499 N N . PRO A 0 301 . 20.019 -2.058 24.387 1.00 83.31 301 A 1 ATOM 2500 C CA . PRO A 0 301 . 18.843 -2.299 23.546 1.00 83.31 301 A 1 ATOM 2501 C C . PRO A 0 301 . 17.682 -2.976 24.284 1.00 83.31 301 A 1 ATOM 2502 C CB . PRO A 0 301 . 19.345 -3.185 22.400 1.00 83.31 301 A 1 ATOM 2503 O O . PRO A 0 301 . 16.521 -2.763 23.944 1.00 83.31 301 A 1 ATOM 2504 C CG . PRO A 0 301 . 20.826 -2.832 22.292 1.00 83.31 301 A 1 ATOM 2505 C CD . PRO A 0 301 . 21.222 -2.567 23.739 1.00 83.31 301 A 1 ATOM 2506 N N . ILE A 0 302 . 17.987 -3.758 25.325 1.00 86.91 302 A 1 ATOM 2507 C CA . ILE A 0 302 . 17.002 -4.473 26.146 1.00 86.91 302 A 1 ATOM 2508 C C . ILE A 0 302 . 16.011 -3.495 26.793 1.00 86.91 302 A 1 ATOM 2509 C CB . ILE A 0 302 . 17.722 -5.339 27.208 1.00 86.91 302 A 1 ATOM 2510 O O . ILE A 0 302 . 14.831 -3.811 26.880 1.00 86.91 302 A 1 ATOM 2511 C CG1 . ILE A 0 302 . 18.675 -6.364 26.542 1.00 86.91 302 A 1 ATOM 2512 C CG2 . ILE A 0 302 . 16.700 -6.080 28.094 1.00 86.91 302 A 1 ATOM 2513 C CD1 . ILE A 0 302 . 19.682 -6.988 27.515 1.00 86.91 302 A 1 ATOM 2514 N N . GLN A 0 303 . 16.447 -2.290 27.180 1.00 86.61 303 A 1 ATOM 2515 C CA . GLN A 0 303 . 15.566 -1.278 27.779 1.00 86.61 303 A 1 ATOM 2516 C C . GLN A 0 303 . 14.466 -0.845 26.802 1.00 86.61 303 A 1 ATOM 2517 C CB . GLN A 0 303 . 16.393 -0.054 28.203 1.00 86.61 303 A 1 ATOM 2518 O O . GLN A 0 303 . 13.301 -0.747 27.179 1.00 86.61 303 A 1 ATOM 2519 C CG . GLN A 0 303 . 17.430 -0.390 29.285 1.00 86.61 303 A 1 ATOM 2520 C CD . GLN A 0 303 . 18.359 0.776 29.608 1.00 86.61 303 A 1 ATOM 2521 N NE2 . GLN A 0 303 . 19.430 0.526 30.329 1.00 86.61 303 A 1 ATOM 2522 O OE1 . GLN A 0 303 . 18.175 1.916 29.212 1.00 86.61 303 A 1 ATOM 2523 N N . ILE A 0 304 . 14.831 -0.646 25.533 1.00 85.81 304 A 1 ATOM 2524 C CA . ILE A 0 304 . 13.894 -0.279 24.468 1.00 85.81 304 A 1 ATOM 2525 C C . ILE A 0 304 . 12.964 -1.451 24.159 1.00 85.81 304 A 1 ATOM 2526 C CB . ILE A 0 304 . 14.664 0.167 23.208 1.00 85.81 304 A 1 ATOM 2527 O O . ILE A 0 304 . 11.765 -1.244 24.017 1.00 85.81 304 A 1 ATOM 2528 C CG1 . ILE A 0 304 . 15.506 1.433 23.482 1.00 85.81 304 A 1 ATOM 2529 C CG2 . ILE A 0 304 . 13.699 0.438 22.038 1.00 85.81 304 A 1 ATOM 2530 C CD1 . ILE A 0 304 . 16.710 1.529 22.539 1.00 85.81 304 A 1 ATOM 2531 N N . LEU A 0 305 . 13.490 -2.679 24.094 1.00 86.85 305 A 1 ATOM 2532 C CA . LEU A 0 305 . 12.674 -3.874 23.861 1.00 86.85 305 A 1 ATOM 2533 C C . LEU A 0 305 . 11.651 -4.110 24.980 1.00 86.85 305 A 1 ATOM 2534 C CB . LEU A 0 305 . 13.574 -5.108 23.695 1.00 86.85 305 A 1 ATOM 2535 O O . LEU A 0 305 . 10.538 -4.537 24.692 1.00 86.85 305 A 1 ATOM 2536 C CG . LEU A 0 305 . 14.459 -5.108 22.436 1.00 86.85 305 A 1 ATOM 2537 C CD1 . LEU A 0 305 . 15.308 -6.381 22.426 1.00 86.85 305 A 1 ATOM 2538 C CD2 . LEU A 0 305 . 13.649 -5.059 21.140 1.00 86.85 305 A 1 ATOM 2539 N N . THR A 0 306 . 11.996 -3.813 26.234 1.00 90.19 306 A 1 ATOM 2540 C CA . THR A 0 306 . 11.048 -3.875 27.355 1.00 90.19 306 A 1 ATOM 2541 C C . THR A 0 306 . 9.956 -2.817 27.210 1.00 90.19 306 A 1 ATOM 2542 C CB . THR A 0 306 . 11.769 -3.733 28.700 1.00 90.19 306 A 1 ATOM 2543 O O . THR A 0 306 . 8.784 -3.165 27.260 1.00 90.19 306 A 1 ATOM 2544 C CG2 . THR A 0 306 . 10.833 -3.891 29.896 1.00 90.19 306 A 1 ATOM 2545 O OG1 . THR A 0 306 . 12.741 -4.748 28.830 1.00 90.19 306 A 1 ATOM 2546 N N . ILE A 0 307 . 10.310 -1.556 26.927 1.00 87.73 307 A 1 ATOM 2547 C CA . ILE A 0 307 . 9.320 -0.485 26.699 1.00 87.73 307 A 1 ATOM 2548 C C . ILE A 0 307 . 8.412 -0.812 25.508 1.00 87.73 307 A 1 ATOM 2549 C CB . ILE A 0 307 . 10.029 0.872 26.481 1.00 87.73 307 A 1 ATOM 2550 O O . ILE A 0 307 . 7.208 -0.579 25.566 1.00 87.73 307 A 1 ATOM 2551 C CG1 . ILE A 0 307 . 10.750 1.320 27.770 1.00 87.73 307 A 1 ATOM 2552 C CG2 . ILE A 0 307 . 9.034 1.968 26.045 1.00 87.73 307 A 1 ATOM 2553 C CD1 . ILE A 0 307 . 11.763 2.447 27.539 1.00 87.73 307 A 1 ATOM 2554 N N . LEU A 0 308 . 8.977 -1.354 24.428 1.00 89.19 308 A 1 ATOM 2555 C CA . LEU A 0 308 . 8.221 -1.807 23.264 1.00 89.19 308 A 1 ATOM 2556 C C . LEU A 0 308 . 7.259 -2.929 23.629 1.00 89.19 308 A 1 ATOM 2557 C CB . LEU A 0 308 . 9.182 -2.285 22.168 1.00 89.19 308 A 1 ATOM 2558 O O . LEU A 0 308 . 6.103 -2.854 23.242 1.00 89.19 308 A 1 ATOM 2559 C CG . LEU A 0 308 . 9.745 -1.150 21.305 1.00 89.19 308 A 1 ATOM 2560 C CD1 . LEU A 0 308 . 10.805 -1.716 20.361 1.00 89.19 308 A 1 ATOM 2561 C CD2 . LEU A 0 308 . 8.638 -0.519 20.459 1.00 89.19 308 A 1 ATOM 2562 N N . ARG A 0 309 . 7.699 -3.922 24.406 1.00 91.79 309 A 1 ATOM 2563 C CA . ARG A 0 309 . 6.826 -4.995 24.890 1.00 91.79 309 A 1 ATOM 2564 C C . ARG A 0 309 . 5.684 -4.448 25.739 1.00 91.79 309 A 1 ATOM 2565 C CB . ARG A 0 309 . 7.656 -6.009 25.676 1.00 91.79 309 A 1 ATOM 2566 O O . ARG A 0 309 . 4.552 -4.866 25.541 1.00 91.79 309 A 1 ATOM 2567 C CG . ARG A 0 309 . 6.797 -7.189 26.156 1.00 91.79 309 A 1 ATOM 2568 C CD . ARG A 0 309 . 7.619 -8.136 27.026 1.00 91.79 309 A 1 ATOM 2569 N NE . ARG A 0 309 . 8.754 -8.701 26.274 1.00 91.79 309 A 1 ATOM 2570 N NH1 . ARG A 0 309 . 9.844 -9.621 28.060 1.00 91.79 309 A 1 ATOM 2571 N NH2 . ARG A 0 309 . 10.743 -9.765 26.014 1.00 91.79 309 A 1 ATOM 2572 C CZ . ARG A 0 309 . 9.773 -9.359 26.784 1.00 91.79 309 A 1 ATOM 2573 N N . ASP A 0 310 . 5.958 -3.510 26.640 1.00 92.75 310 A 1 ATOM 2574 C CA . ASP A 0 310 . 4.927 -2.887 27.474 1.00 92.75 310 A 1 ATOM 2575 C C . ASP A 0 310 . 3.950 -2.062 26.614 1.00 92.75 310 A 1 ATOM 2576 C CB . ASP A 0 310 . 5.587 -1.992 28.538 1.00 92.75 310 A 1 ATOM 2577 O O . ASP A 0 310 . 2.735 -2.085 26.822 1.00 92.75 310 A 1 ATOM 2578 C CG . ASP A 0 310 . 6.492 -2.723 29.543 1.00 92.75 310 A 1 ATOM 2579 O OD1 . ASP A 0 310 . 6.395 -3.965 29.669 1.00 92.75 310 A 1 ATOM 2580 O OD2 . ASP A 0 310 . 7.284 -2.011 30.205 1.00 92.75 310 A 1 ATOM 2581 N N . LEU A 0 311 . 4.456 -1.351 25.600 1.00 91.53 311 A 1 ATOM 2582 C CA . LEU A 0 311 . 3.633 -0.605 24.649 1.00 91.53 311 A 1 ATOM 2583 C C . LEU A 0 311 . 2.801 -1.539 23.755 1.00 91.53 311 A 1 ATOM 2584 C CB . LEU A 0 311 . 4.523 0.333 23.819 1.00 91.53 311 A 1 ATOM 2585 O O . LEU A 0 311 . 1.641 -1.253 23.476 1.00 91.53 311 A 1 ATOM 2586 C CG . LEU A 0 311 . 3.726 1.276 22.896 1.00 91.53 311 A 1 ATOM 2587 C CD1 . LEU A 0 311 . 2.845 2.257 23.678 1.00 91.53 311 A 1 ATOM 2588 C CD2 . LEU A 0 311 . 4.695 2.091 22.037 1.00 91.53 311 A 1 ATOM 2589 N N . GLU A 0 312 . 3.367 -2.663 23.324 1.00 92.11 312 A 1 ATOM 2590 C CA . GLU A 0 312 . 2.670 -3.705 22.570 1.00 92.11 312 A 1 ATOM 2591 C C . GLU A 0 312 . 1.591 -4.356 23.431 1.00 92.11 312 A 1 ATOM 2592 C CB . GLU A 0 312 . 3.657 -4.773 22.073 1.00 92.11 312 A 1 ATOM 2593 O O . GLU A 0 312 . 0.454 -4.472 22.990 1.00 92.11 312 A 1 ATOM 2594 C CG . GLU A 0 312 . 4.450 -4.322 20.837 1.00 92.11 312 A 1 ATOM 2595 C CD . GLU A 0 312 . 5.533 -5.330 20.409 1.00 92.11 312 A 1 ATOM 2596 O OE1 . GLU A 0 312 . 6.322 -4.966 19.506 1.00 92.11 312 A 1 ATOM 2597 O OE2 . GLU A 0 312 . 5.574 -6.458 20.956 1.00 92.11 312 A 1 ATOM 2598 N N . GLU A 0 313 . 1.902 -4.711 24.675 1.00 95.30 313 A 1 ATOM 2599 C CA . GLU A 0 313 . 0.944 -5.282 25.615 1.00 95.30 313 A 1 ATOM 2600 C C . GLU A 0 313 . -0.195 -4.302 25.913 1.00 95.30 313 A 1 ATOM 2601 C CB . GLU A 0 313 . 1.679 -5.710 26.894 1.00 95.30 313 A 1 ATOM 2602 O O . GLU A 0 313 . -1.361 -4.686 25.873 1.00 95.30 313 A 1 ATOM 2603 C CG . GLU A 0 313 . 0.683 -6.266 27.914 1.00 95.30 313 A 1 ATOM 2604 C CD . GLU A 0 313 . 1.335 -6.943 29.119 1.00 95.30 313 A 1 ATOM 2605 O OE1 . GLU A 0 313 . 0.686 -7.883 29.636 1.00 95.30 313 A 1 ATOM 2606 O OE2 . GLU A 0 313 . 2.368 -6.467 29.621 1.00 95.30 313 A 1 ATOM 2607 N N . THR A 0 314 . 0.106 -3.028 26.171 1.00 95.12 314 A 1 ATOM 2608 C CA . THR A 0 314 . -0.930 -2.007 26.392 1.00 95.12 314 A 1 ATOM 2609 C C . THR A 0 314 . -1.766 -1.750 25.140 1.00 95.12 314 A 1 ATOM 2610 C CB . THR A 0 314 . -0.365 -0.679 26.910 1.00 95.12 314 A 1 ATOM 2611 O O . THR A 0 314 . -2.980 -1.607 25.261 1.00 95.12 314 A 1 ATOM 2612 C CG2 . THR A 0 314 . 0.180 -0.779 28.334 1.00 95.12 314 A 1 ATOM 2613 O OG1 . THR A 0 314 . 0.674 -0.207 26.100 1.00 95.12 314 A 1 ATOM 2614 N N . ASN A 0 315 . -1.166 -1.748 23.946 1.00 93.90 315 A 1 ATOM 2615 C CA . ASN A 0 315 . -1.891 -1.624 22.681 1.00 93.90 315 A 1 ATOM 2616 C C . ASN A 0 315 . -2.796 -2.840 22.429 1.00 93.90 315 A 1 ATOM 2617 C CB . ASN A 0 315 . -0.869 -1.409 21.552 1.00 93.90 315 A 1 ATOM 2618 O O . ASN A 0 315 . -3.974 -2.676 22.133 1.00 93.90 315 A 1 ATOM 2619 C CG . ASN A 0 315 . -1.496 -1.075 20.210 1.00 93.90 315 A 1 ATOM 2620 N ND2 . ASN A 0 315 . -0.697 -0.993 19.174 1.00 93.90 315 A 1 ATOM 2621 O OD1 . ASN A 0 315 . -2.680 -0.845 20.057 1.00 93.90 315 A 1 ATOM 2622 N N . LEU A 0 316 . -2.294 -4.061 22.626 1.00 96.29 316 A 1 ATOM 2623 C CA . LEU A 0 316 . -3.087 -5.287 22.503 1.00 96.29 316 A 1 ATOM 2624 C C . LEU A 0 316 . -4.232 -5.323 23.519 1.00 96.29 316 A 1 ATOM 2625 C CB . LEU A 0 316 . -2.175 -6.514 22.669 1.00 96.29 316 A 1 ATOM 2626 O O . LEU A 0 316 . -5.363 -5.619 23.142 1.00 96.29 316 A 1 ATOM 2627 C CG . LEU A 0 316 . -1.225 -6.774 21.485 1.00 96.29 316 A 1 ATOM 2628 C CD1 . LEU A 0 316 . -0.287 -7.927 21.844 1.00 96.29 316 A 1 ATOM 2629 C CD2 . LEU A 0 316 . -1.973 -7.138 20.201 1.00 96.29 316 A 1 ATOM 2630 N N . ARG A 0 317 . -3.973 -4.954 24.780 1.00 96.50 317 A 1 ATOM 2631 C CA . ARG A 0 317 . -5.012 -4.820 25.813 1.00 96.50 317 A 1 ATOM 2632 C C . ARG A 0 317 . -6.045 -3.754 25.446 1.00 96.50 317 A 1 ATOM 2633 C CB . ARG A 0 317 . -4.373 -4.476 27.166 1.00 96.50 317 A 1 ATOM 2634 O O . ARG A 0 317 . -7.228 -3.963 25.686 1.00 96.50 317 A 1 ATOM 2635 C CG . ARG A 0 317 . -3.640 -5.650 27.840 1.00 96.50 317 A 1 ATOM 2636 C CD . ARG A 0 317 . -2.914 -5.095 29.072 1.00 96.50 317 A 1 ATOM 2637 N NE . ARG A 0 317 . -2.099 -6.094 29.793 1.00 96.50 317 A 1 ATOM 2638 N NH1 . ARG A 0 317 . -1.662 -4.776 31.619 1.00 96.50 317 A 1 ATOM 2639 N NH2 . ARG A 0 317 . -0.748 -6.780 31.511 1.00 96.50 317 A 1 ATOM 2640 C CZ . ARG A 0 317 . -1.512 -5.891 30.961 1.00 96.50 317 A 1 ATOM 2641 N N . LEU A 0 318 . -5.626 -2.628 24.864 1.00 97.38 318 A 1 ATOM 2642 C CA . LEU A 0 318 . -6.540 -1.577 24.411 1.00 97.38 318 A 1 ATOM 2643 C C . LEU A 0 318 . -7.407 -2.060 23.245 1.00 97.38 318 A 1 ATOM 2644 C CB . LEU A 0 318 . -5.741 -0.316 24.038 1.00 97.38 318 A 1 ATOM 2645 O O . LEU A 0 318 . -8.611 -1.839 23.265 1.00 97.38 318 A 1 ATOM 2646 C CG . LEU A 0 318 . -6.614 0.861 23.560 1.00 97.38 318 A 1 ATOM 2647 C CD1 . LEU A 0 318 . -7.567 1.356 24.651 1.00 97.38 318 A 1 ATOM 2648 C CD2 . LEU A 0 318 . -5.717 2.028 23.144 1.00 97.38 318 A 1 ATOM 2649 N N . ILE A 0 319 . -6.817 -2.747 22.264 1.00 96.75 319 A 1 ATOM 2650 C CA . ILE A 0 319 . -7.547 -3.349 21.142 1.00 96.75 319 A 1 ATOM 2651 C C . ILE A 0 319 . -8.568 -4.361 21.663 1.00 96.75 319 A 1 ATOM 2652 C CB . ILE A 0 319 . -6.564 -3.991 20.137 1.00 96.75 319 A 1 ATOM 2653 O O . ILE A 0 319 . -9.729 -4.295 21.271 1.00 96.75 319 A 1 ATOM 2654 C CG1 . ILE A 0 319 . -5.765 -2.892 19.399 1.00 96.75 319 A 1 ATOM 2655 C CG2 . ILE A 0 319 . -7.307 -4.872 19.112 1.00 96.75 319 A 1 ATOM 2656 C CD1 . ILE A 0 319 . -4.526 -3.424 18.665 1.00 96.75 319 A 1 ATOM 2657 N N . GLN A 0 320 . -8.160 -5.245 22.575 1.00 96.43 320 A 1 ATOM 2658 C CA . GLN A 0 320 . -9.052 -6.215 23.203 1.00 96.43 320 A 1 ATOM 2659 C C . GLN A 0 320 . -10.193 -5.517 23.956 1.00 96.43 320 A 1 ATOM 2660 C CB . GLN A 0 320 . -8.230 -7.120 24.129 1.00 96.43 320 A 1 ATOM 2661 O O . GLN A 0 320 . -11.349 -5.851 23.739 1.00 96.43 320 A 1 ATOM 2662 C CG . GLN A 0 320 . -9.114 -8.185 24.788 1.00 96.43 320 A 1 ATOM 2663 C CD . GLN A 0 320 . -8.369 -9.090 25.759 1.00 96.43 320 A 1 ATOM 2664 N NE2 . GLN A 0 320 . -9.092 -9.924 26.466 1.00 96.43 320 A 1 ATOM 2665 O OE1 . GLN A 0 320 . -7.155 -9.061 25.918 1.00 96.43 320 A 1 ATOM 2666 N N . HIS A 0 321 . -9.900 -4.507 24.779 1.00 96.81 321 A 1 ATOM 2667 C CA . HIS A 0 321 . -10.928 -3.745 25.492 1.00 96.81 321 A 1 ATOM 2668 C C . HIS A 0 321 . -11.887 -3.025 24.531 1.00 96.81 321 A 1 ATOM 2669 C CB . HIS A 0 321 . -10.242 -2.740 26.427 1.00 96.81 321 A 1 ATOM 2670 O O . HIS A 0 321 . -13.087 -2.966 24.782 1.00 96.81 321 A 1 ATOM 2671 C CG . HIS A 0 321 . -11.212 -1.859 27.176 1.00 96.81 321 A 1 ATOM 2672 C CD2 . HIS A 0 321 . -11.668 -2.041 28.453 1.00 96.81 321 A 1 ATOM 2673 N ND1 . HIS A 0 321 . -11.853 -0.750 26.672 1.00 96.81 321 A 1 ATOM 2674 C CE1 . HIS A 0 321 . -12.680 -0.282 27.620 1.00 96.81 321 A 1 ATOM 2675 N NE2 . HIS A 0 321 . -12.576 -1.013 28.740 1.00 96.81 321 A 1 ATOM 2676 N N . CYS A 0 322 . -11.383 -2.461 23.429 1.00 97.46 322 A 1 ATOM 2677 C CA . CYS A 0 322 . -12.229 -1.874 22.391 1.00 97.46 322 A 1 ATOM 2678 C C . CYS A 0 322 . -13.148 -2.925 21.758 1.00 97.46 322 A 1 ATOM 2679 C CB . CYS A 0 322 . -11.356 -1.183 21.334 1.00 97.46 322 A 1 ATOM 2680 O O . CYS A 0 322 . -14.336 -2.662 21.633 1.00 97.46 322 A 1 ATOM 2681 S SG . CYS A 0 322 . -10.702 0.387 21.978 1.00 97.46 322 A 1 ATOM 2682 N N . GLN A 0 323 . -12.632 -4.114 21.438 1.00 97.41 323 A 1 ATOM 2683 C CA . GLN A 0 323 . -13.429 -5.220 20.896 1.00 97.41 323 A 1 ATOM 2684 C C . GLN A 0 323 . -14.480 -5.718 21.893 1.00 97.41 323 A 1 ATOM 2685 C CB . GLN A 0 323 . -12.498 -6.366 20.477 1.00 97.41 323 A 1 ATOM 2686 O O . GLN A 0 323 . -15.648 -5.807 21.544 1.00 97.41 323 A 1 ATOM 2687 C CG . GLN A 0 323 . -11.713 -6.018 19.207 1.00 97.41 323 A 1 ATOM 2688 C CD . GLN A 0 323 . -10.645 -7.046 18.852 1.00 97.41 323 A 1 ATOM 2689 N NE2 . GLN A 0 323 . -10.129 -6.999 17.644 1.00 97.41 323 A 1 ATOM 2690 O OE1 . GLN A 0 323 . -10.221 -7.895 19.618 1.00 97.41 323 A 1 ATOM 2691 N N . GLU A 0 324 . -14.107 -5.955 23.152 1.00 97.79 324 A 1 ATOM 2692 C CA . GLU A 0 324 . -15.044 -6.360 24.210 1.00 97.79 324 A 1 ATOM 2693 C C . GLU A 0 324 . -16.130 -5.297 24.444 1.00 97.79 324 A 1 ATOM 2694 C CB . GLU A 0 324 . -14.268 -6.586 25.520 1.00 97.79 324 A 1 ATOM 2695 O O . GLU A 0 324 . -17.303 -5.619 24.650 1.00 97.79 324 A 1 ATOM 2696 C CG . GLU A 0 324 . -13.392 -7.851 25.505 1.00 97.79 324 A 1 ATOM 2697 C CD . GLU A 0 324 . -12.483 -7.990 26.743 1.00 97.79 324 A 1 ATOM 2698 O OE1 . GLU A 0 324 . -11.674 -8.952 26.763 1.00 97.79 324 A 1 ATOM 2699 O OE2 . GLU A 0 324 . -12.569 -7.153 27.672 1.00 97.79 324 A 1 ATOM 2700 N N . SER A 0 325 . -15.756 -4.014 24.387 1.00 97.12 325 A 1 ATOM 2701 C CA . SER A 0 325 . -16.707 -2.908 24.469 1.00 97.12 325 A 1 ATOM 2702 C C . SER A 0 325 . -17.646 -2.892 23.262 1.00 97.12 325 A 1 ATOM 2703 C CB . SER A 0 325 . -15.968 -1.573 24.587 1.00 97.12 325 A 1 ATOM 2704 O O . SER A 0 325 . -18.849 -2.710 23.451 1.00 97.12 325 A 1 ATOM 2705 O OG . SER A 0 325 . -16.895 -0.515 24.761 1.00 97.12 325 A 1 ATOM 2706 N N . ASP A 0 326 . -17.131 -3.084 22.049 1.00 98.06 326 A 1 ATOM 2707 C CA . ASP A 0 326 . -17.931 -3.133 20.822 1.00 98.06 326 A 1 ATOM 2708 C C . ASP A 0 326 . -18.912 -4.319 20.845 1.00 98.06 326 A 1 ATOM 2709 C CB . ASP A 0 326 . -17.014 -3.162 19.581 1.00 98.06 326 A 1 ATOM 2710 O O . ASP A 0 326 . -20.107 -4.119 20.614 1.00 98.06 326 A 1 ATOM 2711 C CG . ASP A 0 326 . -16.378 -1.804 19.227 1.00 98.06 326 A 1 ATOM 2712 O OD1 . ASP A 0 326 . -16.897 -0.753 19.680 1.00 98.06 326 A 1 ATOM 2713 O OD2 . ASP A 0 326 . -15.412 -1.799 18.425 1.00 98.06 326 A 1 ATOM 2714 N N . ASP A 0 327 . -18.456 -5.507 21.251 1.00 97.92 327 A 1 ATOM 2715 C CA . ASP A 0 327 . -19.289 -6.703 21.422 1.00 97.92 327 A 1 ATOM 2716 C C . ASP A 0 327 . -20.400 -6.465 22.459 1.00 97.92 327 A 1 ATOM 2717 C CB . ASP A 0 327 . -18.420 -7.891 21.882 1.00 97.92 327 A 1 ATOM 2718 O O . ASP A 0 327 . -21.565 -6.808 22.243 1.00 97.92 327 A 1 ATOM 2719 C CG . ASP A 0 327 . -17.452 -8.462 20.835 1.00 97.92 327 A 1 ATOM 2720 O OD1 . ASP A 0 327 . -17.578 -8.125 19.638 1.00 97.92 327 A 1 ATOM 2721 O OD2 . ASP A 0 327 . -16.619 -9.303 21.246 1.00 97.92 327 A 1 ATOM 2722 N N . SER A 0 328 . -20.076 -5.822 23.589 1.00 97.61 328 A 1 ATOM 2723 C CA . SER A 0 328 . -21.069 -5.489 24.620 1.00 97.61 328 A 1 ATOM 2724 C C . SER A 0 328 . -22.144 -4.523 24.106 1.00 97.61 328 A 1 ATOM 2725 C CB . SER A 0 328 . -20.382 -4.936 25.874 1.00 97.61 328 A 1 ATOM 2726 O O . SER A 0 328 . -23.331 -4.686 24.407 1.00 97.61 328 A 1 ATOM 2727 O OG . SER A 0 328 . -20.012 -3.575 25.746 1.00 97.61 328 A 1 ATOM 2728 N N . VAL A 0 329 . -21.753 -3.543 23.284 1.00 97.89 329 A 1 ATOM 2729 C CA . VAL A 0 329 . -22.674 -2.594 22.649 1.00 97.89 329 A 1 ATOM 2730 C C . VAL A 0 329 . -23.542 -3.304 21.614 1.00 97.89 329 A 1 ATOM 2731 C CB . VAL A 0 329 . -21.899 -1.413 22.031 1.00 97.89 329 A 1 ATOM 2732 O O . VAL A 0 329 . -24.732 -3.002 21.518 1.00 97.89 329 A 1 ATOM 2733 C CG1 . VAL A 0 329 . -22.771 -0.529 21.122 1.00 97.89 329 A 1 ATOM 2734 C CG2 . VAL A 0 329 . -21.347 -0.502 23.137 1.00 97.89 329 A 1 ATOM 2735 N N . GLU A 0 330 . -22.992 -4.254 20.860 1.00 97.88 330 A 1 ATOM 2736 C CA . GLU A 0 330 . -23.753 -5.063 19.908 1.00 97.88 330 A 1 ATOM 2737 C C . GLU A 0 330 . -24.806 -5.931 20.611 1.00 97.88 330 A 1 ATOM 2738 C CB . GLU A 0 330 . -22.790 -5.893 19.047 1.00 97.88 330 A 1 ATOM 2739 O O . GLU A 0 330 . -25.972 -5.924 20.211 1.00 97.88 330 A 1 ATOM 2740 C CG . GLU A 0 330 . -23.561 -6.601 17.923 1.00 97.88 330 A 1 ATOM 2741 C CD . GLU A 0 330 . -22.672 -7.331 16.907 1.00 97.88 330 A 1 ATOM 2742 O OE1 . GLU A 0 330 . -23.260 -8.109 16.121 1.00 97.88 330 A 1 ATOM 2743 O OE2 . GLU A 0 330 . -21.455 -7.063 16.862 1.00 97.88 330 A 1 ATOM 2744 N N . ILE A 0 331 . -24.446 -6.592 21.717 1.00 98.07 331 A 1 ATOM 2745 C CA . ILE A 0 331 . -25.393 -7.364 22.537 1.00 98.07 331 A 1 ATOM 2746 C C . ILE A 0 331 . -26.528 -6.467 23.048 1.00 98.07 331 A 1 ATOM 2747 C CB . ILE A 0 331 . -24.659 -8.075 23.697 1.00 98.07 331 A 1 ATOM 2748 O O . ILE A 0 331 . -27.699 -6.822 22.905 1.00 98.07 331 A 1 ATOM 2749 C CG1 . ILE A 0 331 . -23.722 -9.176 23.148 1.00 98.07 331 A 1 ATOM 2750 C CG2 . ILE A 0 331 . -25.664 -8.699 24.690 1.00 98.07 331 A 1 ATOM 2751 C CD1 . ILE A 0 331 . -22.700 -9.680 24.175 1.00 98.07 331 A 1 ATOM 2752 N N . LEU A 0 332 . -26.208 -5.290 23.598 1.00 97.82 332 A 1 ATOM 2753 C CA . LEU A 0 332 . -27.218 -4.342 24.081 1.00 97.82 332 A 1 ATOM 2754 C C . LEU A 0 332 . -28.129 -3.844 22.954 1.00 97.82 332 A 1 ATOM 2755 C CB . LEU A 0 332 . -26.531 -3.148 24.766 1.00 97.82 332 A 1 ATOM 2756 O O . LEU A 0 332 . -29.337 -3.729 23.149 1.00 97.82 332 A 1 ATOM 2757 C CG . LEU A 0 332 . -25.933 -3.458 26.149 1.00 97.82 332 A 1 ATOM 2758 C CD1 . LEU A 0 332 . -25.157 -2.233 26.639 1.00 97.82 332 A 1 ATOM 2759 C CD2 . LEU A 0 332 . -27.009 -3.779 27.190 1.00 97.82 332 A 1 ATOM 2760 N N . ARG A 0 333 . -27.583 -3.578 21.762 1.00 98.00 333 A 1 ATOM 2761 C CA . ARG A 0 333 . -28.384 -3.197 20.587 1.00 98.00 333 A 1 ATOM 2762 C C . ARG A 0 333 . -29.348 -4.303 20.180 1.00 98.00 333 A 1 ATOM 2763 C CB . ARG A 0 333 . -27.470 -2.853 19.409 1.00 98.00 333 A 1 ATOM 2764 O O . ARG A 0 333 . -30.511 -4.012 19.924 1.00 98.00 333 A 1 ATOM 2765 C CG . ARG A 0 333 . -26.860 -1.458 19.550 1.00 98.00 333 A 1 ATOM 2766 C CD . ARG A 0 333 . -25.863 -1.252 18.412 1.00 98.00 333 A 1 ATOM 2767 N NE . ARG A 0 333 . -25.262 0.090 18.462 1.00 98.00 333 A 1 ATOM 2768 N NH1 . ARG A 0 333 . -24.053 -0.098 16.524 1.00 98.00 333 A 1 ATOM 2769 N NH2 . ARG A 0 333 . -23.880 1.754 17.761 1.00 98.00 333 A 1 ATOM 2770 C CZ . ARG A 0 333 . -24.409 0.576 17.582 1.00 98.00 333 A 1 ATOM 2771 N N . ASN A 0 334 . -28.889 -5.551 20.161 1.00 97.96 334 A 1 ATOM 2772 C CA . ASN A 0 334 . -29.733 -6.695 19.823 1.00 97.96 334 A 1 ATOM 2773 C C . ASN A 0 334 . -30.855 -6.888 20.851 1.00 97.96 334 A 1 ATOM 2774 C CB . ASN A 0 334 . -28.843 -7.938 19.663 1.00 97.96 334 A 1 ATOM 2775 O O . ASN A 0 334 . -32.005 -7.060 20.457 1.00 97.96 334 A 1 ATOM 2776 C CG . ASN A 0 334 . -27.966 -7.868 18.421 1.00 97.96 334 A 1 ATOM 2777 N ND2 . ASN A 0 334 . -26.895 -8.624 18.379 1.00 97.96 334 A 1 ATOM 2778 O OD1 . ASN A 0 334 . -28.245 -7.150 17.473 1.00 97.96 334 A 1 ATOM 2779 N N . GLN A 0 335 . -30.554 -6.762 22.147 1.00 97.94 335 A 1 ATOM 2780 C CA . GLN A 0 335 . -31.566 -6.795 23.209 1.00 97.94 335 A 1 ATOM 2781 C C . GLN A 0 335 . -32.591 -5.667 23.060 1.00 97.94 335 A 1 ATOM 2782 C CB . GLN A 0 335 . -30.886 -6.683 24.579 1.00 97.94 335 A 1 ATOM 2783 O O . GLN A 0 335 . -33.790 -5.909 23.159 1.00 97.94 335 A 1 ATOM 2784 C CG . GLN A 0 335 . -30.137 -7.965 24.960 1.00 97.94 335 A 1 ATOM 2785 C CD . GLN A 0 335 . -29.369 -7.830 26.270 1.00 97.94 335 A 1 ATOM 2786 N NE2 . GLN A 0 335 . -28.849 -8.918 26.792 1.00 97.94 335 A 1 ATOM 2787 O OE1 . GLN A 0 335 . -29.212 -6.772 26.859 1.00 97.94 335 A 1 ATOM 2788 N N . VAL A 0 336 . -32.143 -4.438 22.782 1.00 97.89 336 A 1 ATOM 2789 C CA . VAL A 0 336 . -33.050 -3.309 22.534 1.00 97.89 336 A 1 ATOM 2790 C C . VAL A 0 336 . -33.948 -3.594 21.331 1.00 97.89 336 A 1 ATOM 2791 C CB . VAL A 0 336 . -32.275 -1.989 22.370 1.00 97.89 336 A 1 ATOM 2792 O O . VAL A 0 336 . -35.161 -3.453 21.454 1.00 97.89 336 A 1 ATOM 2793 C CG1 . VAL A 0 336 . -33.152 -0.849 21.833 1.00 97.89 336 A 1 ATOM 2794 C CG2 . VAL A 0 336 . -31.722 -1.527 23.726 1.00 97.89 336 A 1 ATOM 2795 N N . ASN A 0 337 . -33.393 -4.050 20.208 1.00 97.91 337 A 1 ATOM 2796 C CA . ASN A 0 337 . -34.178 -4.383 19.018 1.00 97.91 337 A 1 ATOM 2797 C C . ASN A 0 337 . -35.216 -5.477 19.308 1.00 97.91 337 A 1 ATOM 2798 C CB . ASN A 0 337 . -33.231 -4.801 17.884 1.00 97.91 337 A 1 ATOM 2799 O O . ASN A 0 337 . -36.382 -5.308 18.975 1.00 97.91 337 A 1 ATOM 2800 C CG . ASN A 0 337 . -32.383 -3.665 17.342 1.00 97.91 337 A 1 ATOM 2801 N ND2 . ASN A 0 337 . -31.311 -3.992 16.658 1.00 97.91 337 A 1 ATOM 2802 O OD1 . ASN A 0 337 . -32.654 -2.483 17.494 1.00 97.91 337 A 1 ATOM 2803 N N . GLU A 0 338 . -34.835 -6.543 20.016 1.00 98.05 338 A 1 ATOM 2804 C CA . GLU A 0 338 . -35.767 -7.601 20.418 1.00 98.05 338 A 1 ATOM 2805 C C . GLU A 0 338 . -36.891 -7.065 21.322 1.00 98.05 338 A 1 ATOM 2806 C CB . GLU A 0 338 . -34.975 -8.716 21.118 1.00 98.05 338 A 1 ATOM 2807 O O . GLU A 0 338 . -38.062 -7.405 21.139 1.00 98.05 338 A 1 ATOM 2808 C CG . GLU A 0 338 . -35.861 -9.925 21.452 1.00 98.05 338 A 1 ATOM 2809 C CD . GLU A 0 338 . -35.117 -11.073 22.151 1.00 98.05 338 A 1 ATOM 2810 O OE1 . GLU A 0 338 . -35.803 -12.080 22.441 1.00 98.05 338 A 1 ATOM 2811 O OE2 . GLU A 0 338 . -33.899 -10.946 22.418 1.00 98.05 338 A 1 ATOM 2812 N N . THR A 0 339 . -36.568 -6.190 22.281 1.00 97.46 339 A 1 ATOM 2813 C CA . THR A 0 339 . -37.595 -5.560 23.126 1.00 97.46 339 A 1 ATOM 2814 C C . THR A 0 339 . -38.523 -4.649 22.330 1.00 97.46 339 A 1 ATOM 2815 C CB . THR A 0 339 . -37.016 -4.783 24.316 1.00 97.46 339 A 1 ATOM 2816 O O . THR A 0 339 . -39.725 -4.658 22.581 1.00 97.46 339 A 1 ATOM 2817 C CG2 . THR A 0 339 . -36.278 -5.690 25.300 1.00 97.46 339 A 1 ATOM 2818 O OG1 . THR A 0 339 . -36.172 -3.718 23.947 1.00 97.46 339 A 1 ATOM 2819 N N . VAL A 0 340 . -37.996 -3.899 21.358 1.00 97.93 340 A 1 ATOM 2820 C CA . VAL A 0 340 . -38.791 -3.041 20.471 1.00 97.93 340 A 1 ATOM 2821 C C . VAL A 0 340 . -39.739 -3.889 19.626 1.00 97.93 340 A 1 ATOM 2822 C CB . VAL A 0 340 . -37.879 -2.150 19.604 1.00 97.93 340 A 1 ATOM 2823 O O . VAL A 0 340 . -40.935 -3.611 19.626 1.00 97.93 340 A 1 ATOM 2824 C CG1 . VAL A 0 340 . -38.644 -1.440 18.481 1.00 97.93 340 A 1 ATOM 2825 C CG2 . VAL A 0 340 . -37.227 -1.058 20.468 1.00 97.93 340 A 1 ATOM 2826 N N . ASP A 0 341 . -39.248 -4.965 19.009 1.00 97.94 341 A 1 ATOM 2827 C CA . ASP A 0 341 . -40.063 -5.886 18.208 1.00 97.94 341 A 1 ATOM 2828 C C . ASP A 0 341 . -41.182 -6.530 19.041 1.00 97.94 341 A 1 ATOM 2829 C CB . ASP A 0 341 . -39.177 -7.013 17.650 1.00 97.94 341 A 1 ATOM 2830 O O . ASP A 0 341 . -42.299 -6.734 18.562 1.00 97.94 341 A 1 ATOM 2831 C CG . ASP A 0 341 . -38.228 -6.619 16.514 1.00 97.94 341 A 1 ATOM 2832 O OD1 . ASP A 0 341 . -38.290 -5.469 16.032 1.00 97.94 341 A 1 ATOM 2833 O OD2 . ASP A 0 341 . -37.483 -7.533 16.090 1.00 97.94 341 A 1 ATOM 2834 N N . ASN A 0 342 . -40.899 -6.874 20.301 1.00 97.86 342 A 1 ATOM 2835 C CA . ASN A 0 342 . -41.900 -7.433 21.208 1.00 97.86 342 A 1 ATOM 2836 C C . ASN A 0 342 . -42.956 -6.392 21.599 1.00 97.86 342 A 1 ATOM 2837 C CB . ASN A 0 342 . -41.195 -8.061 22.419 1.00 97.86 342 A 1 ATOM 2838 O O . ASN A 0 342 . -44.149 -6.687 21.522 1.00 97.86 342 A 1 ATOM 2839 C CG . ASN A 0 342 . -40.465 -9.348 22.061 1.00 97.86 342 A 1 ATOM 2840 N ND2 . ASN A 0 342 . -39.474 -9.715 22.840 1.00 97.86 342 A 1 ATOM 2841 O OD1 . ASN A 0 342 . -40.793 -10.052 21.106 1.00 97.86 342 A 1 ATOM 2842 N N . TYR A 0 343 . -42.551 -5.162 21.926 1.00 97.56 343 A 1 ATOM 2843 C CA . TYR A 0 343 . -43.505 -4.085 22.191 1.00 97.56 343 A 1 ATOM 2844 C C . TYR A 0 343 . -44.339 -3.725 20.958 1.00 97.56 343 A 1 ATOM 2845 C CB . TYR A 0 343 . -42.785 -2.840 22.725 1.00 97.56 343 A 1 ATOM 2846 O O . TYR A 0 343 . -45.527 -3.444 21.098 1.00 97.56 343 A 1 ATOM 2847 C CG . TYR A 0 343 . -42.362 -2.926 24.179 1.00 97.56 343 A 1 ATOM 2848 C CD1 . TYR A 0 343 . -43.318 -3.216 25.174 1.00 97.56 343 A 1 ATOM 2849 C CD2 . TYR A 0 343 . -41.024 -2.687 24.544 1.00 97.56 343 A 1 ATOM 2850 C CE1 . TYR A 0 343 . -42.934 -3.283 26.525 1.00 97.56 343 A 1 ATOM 2851 C CE2 . TYR A 0 343 . -40.632 -2.759 25.894 1.00 97.56 343 A 1 ATOM 2852 O OH . TYR A 0 343 . -41.218 -3.125 28.191 1.00 97.56 343 A 1 ATOM 2853 C CZ . TYR A 0 343 . -41.591 -3.058 26.886 1.00 97.56 343 A 1 ATOM 2854 N N . GLU A 0 344 . -43.769 -3.763 19.754 1.00 98.00 344 A 1 ATOM 2855 C CA . GLU A 0 344 . -44.511 -3.530 18.513 1.00 98.00 344 A 1 ATOM 2856 C C . GLU A 0 344 . -45.591 -4.603 18.300 1.00 98.00 344 A 1 ATOM 2857 C CB . GLU A 0 344 . -43.521 -3.440 17.341 1.00 98.00 344 A 1 ATOM 2858 O O . GLU A 0 344 . -46.748 -4.272 18.023 1.00 98.00 344 A 1 ATOM 2859 C CG . GLU A 0 344 . -44.220 -3.043 16.029 1.00 98.00 344 A 1 ATOM 2860 C CD . GLU A 0 344 . -43.252 -2.739 14.872 1.00 98.00 344 A 1 ATOM 2861 O OE1 . GLU A 0 344 . -43.755 -2.383 13.780 1.00 98.00 344 A 1 ATOM 2862 O OE2 . GLU A 0 344 . -42.024 -2.827 15.075 1.00 98.00 344 A 1 ATOM 2863 N N . LYS A 0 345 . -45.264 -5.883 18.531 1.00 97.49 345 A 1 ATOM 2864 C CA . LYS A 0 345 . -46.249 -6.981 18.507 1.00 97.49 345 A 1 ATOM 2865 C C . LYS A 0 345 . -47.357 -6.776 19.541 1.00 97.49 345 A 1 ATOM 2866 C CB . LYS A 0 345 . -45.559 -8.328 18.755 1.00 97.49 345 A 1 ATOM 2867 O O . LYS A 0 345 . -48.532 -6.912 19.199 1.00 97.49 345 A 1 ATOM 2868 C CG . LYS A 0 345 . -44.651 -8.767 17.596 1.00 97.49 345 A 1 ATOM 2869 C CD . LYS A 0 345 . -43.731 -9.898 18.071 1.00 97.49 345 A 1 ATOM 2870 C CE . LYS A 0 345 . -42.551 -10.077 17.115 1.00 97.49 345 A 1 ATOM 2871 N NZ . LYS A 0 345 . -41.444 -10.799 17.789 1.00 97.49 345 A 1 ATOM 2872 N N . ASP A 0 346 . -47.011 -6.410 20.773 1.00 97.69 346 A 1 ATOM 2873 C CA . ASP A 0 346 . -47.991 -6.168 21.837 1.00 97.69 346 A 1 ATOM 2874 C C . ASP A 0 346 . -48.903 -4.975 21.517 1.00 97.69 346 A 1 ATOM 2875 C CB . ASP A 0 346 . -47.271 -5.943 23.175 1.00 97.69 346 A 1 ATOM 2876 O O . ASP A 0 346 . -50.120 -5.046 21.712 1.00 97.69 346 A 1 ATOM 2877 C CG . ASP A 0 346 . -46.679 -7.216 23.793 1.00 97.69 346 A 1 ATOM 2878 O OD1 . ASP A 0 346 . -47.040 -8.327 23.338 1.00 97.69 346 A 1 ATOM 2879 O OD2 . ASP A 0 346 . -45.931 -7.058 24.783 1.00 97.69 346 A 1 ATOM 2880 N N . ILE A 0 347 . -48.348 -3.895 20.956 1.00 97.18 347 A 1 ATOM 2881 C CA . ILE A 0 347 . -49.112 -2.735 20.478 1.00 97.18 347 A 1 ATOM 2882 C C . ILE A 0 347 . -50.080 -3.151 19.366 1.00 97.18 347 A 1 ATOM 2883 C CB . ILE A 0 347 . -48.154 -1.606 20.025 1.00 97.18 347 A 1 ATOM 2884 O O . ILE A 0 347 . -51.244 -2.737 19.384 1.00 97.18 347 A 1 ATOM 2885 C CG1 . ILE A 0 347 . -47.497 -0.947 21.261 1.00 97.18 347 A 1 ATOM 2886 C CG2 . ILE A 0 347 . -48.887 -0.529 19.197 1.00 97.18 347 A 1 ATOM 2887 C CD1 . ILE A 0 347 . -46.289 -0.062 20.921 1.00 97.18 347 A 1 ATOM 2888 N N . HIS A 0 348 . -49.647 -3.992 18.424 1.00 97.94 348 A 1 ATOM 2889 C CA . HIS A 0 348 . -50.519 -4.516 17.374 1.00 97.94 348 A 1 ATOM 2890 C C . HIS A 0 348 . -51.668 -5.357 17.936 1.00 97.94 348 A 1 ATOM 2891 C CB . HIS A 0 348 . -49.701 -5.319 16.356 1.00 97.94 348 A 1 ATOM 2892 O O . HIS A 0 348 . -52.822 -5.138 17.557 1.00 97.94 348 A 1 ATOM 2893 C CG . HIS A 0 348 . -48.999 -4.444 15.357 1.00 97.94 348 A 1 ATOM 2894 C CD2 . HIS A 0 348 . -47.661 -4.427 15.072 1.00 97.94 348 A 1 ATOM 2895 N ND1 . HIS A 0 348 . -49.607 -3.532 14.523 1.00 97.94 348 A 1 ATOM 2896 C CE1 . HIS A 0 348 . -48.657 -2.974 13.758 1.00 97.94 348 A 1 ATOM 2897 N NE2 . HIS A 0 348 . -47.465 -3.500 14.046 1.00 97.94 348 A 1 ATOM 2898 N N . ILE A 0 349 . -51.384 -6.264 18.875 1.00 97.50 349 A 1 ATOM 2899 C CA . ILE A 0 349 . -52.406 -7.086 19.538 1.00 97.50 349 A 1 ATOM 2900 C C . ILE A 0 349 . -53.401 -6.194 20.288 1.00 97.50 349 A 1 ATOM 2901 C CB . ILE A 0 349 . -51.738 -8.117 20.477 1.00 97.50 349 A 1 ATOM 2902 O O . ILE A 0 349 . -54.616 -6.351 20.144 1.00 97.50 349 A 1 ATOM 2903 C CG1 . ILE A 0 349 . -50.949 -9.162 19.654 1.00 97.50 349 A 1 ATOM 2904 C CG2 . ILE A 0 349 . -52.788 -8.831 21.354 1.00 97.50 349 A 1 ATOM 2905 C CD1 . ILE A 0 349 . -49.976 -9.999 20.494 1.00 97.50 349 A 1 ATOM 2906 N N . LEU A 0 350 . -52.914 -5.208 21.045 1.00 97.86 350 A 1 ATOM 2907 C CA . LEU A 0 350 . -53.772 -4.294 21.794 1.00 97.86 350 A 1 ATOM 2908 C C . LEU A 0 350 . -54.633 -3.424 20.865 1.00 97.86 350 A 1 ATOM 2909 C CB . LEU A 0 350 . -52.894 -3.452 22.734 1.00 97.86 350 A 1 ATOM 2910 O O . LEU A 0 350 . -55.815 -3.218 21.139 1.00 97.86 350 A 1 ATOM 2911 C CG . LEU A 0 350 . -53.694 -2.552 23.692 1.00 97.86 350 A 1 ATOM 2912 C CD1 . LEU A 0 350 . -54.619 -3.354 24.614 1.00 97.86 350 A 1 ATOM 2913 C CD2 . LEU A 0 350 . -52.731 -1.748 24.563 1.00 97.86 350 A 1 ATOM 2914 N N . SER A 0 351 . -54.082 -2.964 19.740 1.00 97.66 351 A 1 ATOM 2915 C CA . SER A 0 351 . -54.824 -2.229 18.709 1.00 97.66 351 A 1 ATOM 2916 C C . SER A 0 351 . -55.920 -3.087 18.063 1.00 97.66 351 A 1 ATOM 2917 C CB . SER A 0 351 . -53.847 -1.738 17.640 1.00 97.66 351 A 1 ATOM 2918 O O . SER A 0 351 . -57.051 -2.624 17.858 1.00 97.66 351 A 1 ATOM 2919 O OG . SER A 0 351 . -54.523 -0.897 16.727 1.00 97.66 351 A 1 ATOM 2920 N N . GLN A 0 352 . -55.635 -4.368 17.811 1.00 97.72 352 A 1 ATOM 2921 C CA . GLN A 0 352 . -56.627 -5.325 17.328 1.00 97.72 352 A 1 ATOM 2922 C C . GLN A 0 352 . -57.739 -5.539 18.364 1.00 97.72 352 A 1 ATOM 2923 C CB . GLN A 0 352 . -55.923 -6.636 16.952 1.00 97.72 352 A 1 ATOM 2924 O O . GLN A 0 352 . -58.919 -5.449 18.021 1.00 97.72 352 A 1 ATOM 2925 C CG . GLN A 0 352 . -56.900 -7.655 16.349 1.00 97.72 352 A 1 ATOM 2926 C CD . GLN A 0 352 . -56.233 -8.977 15.991 1.00 97.72 352 A 1 ATOM 2927 N NE2 . GLN A 0 352 . -57.002 -10.011 15.728 1.00 97.72 352 A 1 ATOM 2928 O OE1 . GLN A 0 352 . -55.027 -9.123 15.932 1.00 97.72 352 A 1 ATOM 2929 N N . HIS A 0 353 . -57.391 -5.748 19.637 1.00 98.04 353 A 1 ATOM 2930 C CA . HIS A 0 353 . -58.365 -5.875 20.726 1.00 98.04 353 A 1 ATOM 2931 C C . HIS A 0 353 . -59.226 -4.619 20.869 1.00 98.04 353 A 1 ATOM 2932 C CB . HIS A 0 353 . -57.640 -6.150 22.050 1.00 98.04 353 A 1 ATOM 2933 O O . HIS A 0 353 . -60.443 -4.717 21.021 1.00 98.04 353 A 1 ATOM 2934 C CG . HIS A 0 353 . -57.073 -7.537 22.198 1.00 98.04 353 A 1 ATOM 2935 C CD2 . HIS A 0 353 . -56.975 -8.515 21.243 1.00 98.04 353 A 1 ATOM 2936 N ND1 . HIS A 0 353 . -56.568 -8.064 23.364 1.00 98.04 353 A 1 ATOM 2937 C CE1 . HIS A 0 353 . -56.180 -9.325 23.119 1.00 98.04 353 A 1 ATOM 2938 N NE2 . HIS A 0 353 . -56.427 -9.650 21.842 1.00 98.04 353 A 1 ATOM 2939 N N . GLN A 0 354 . -58.620 -3.436 20.764 1.00 96.97 354 A 1 ATOM 2940 C CA . GLN A 0 354 . -59.340 -2.169 20.798 1.00 96.97 354 A 1 ATOM 2941 C C . GLN A 0 354 . -60.337 -2.058 19.637 1.00 96.97 354 A 1 ATOM 2942 C CB . GLN A 0 354 . -58.326 -1.018 20.778 1.00 96.97 354 A 1 ATOM 2943 O O . GLN A 0 354 . -61.464 -1.612 19.843 1.00 96.97 354 A 1 ATOM 2944 C CG . GLN A 0 354 . -59.009 0.335 21.019 1.00 96.97 354 A 1 ATOM 2945 C CD . GLN A 0 354 . -58.050 1.516 20.935 1.00 96.97 354 A 1 ATOM 2946 N NE2 . GLN A 0 354 . -58.515 2.723 21.174 1.00 96.97 354 A 1 ATOM 2947 O OE1 . GLN A 0 354 . -56.879 1.416 20.637 1.00 96.97 354 A 1 ATOM 2948 N N . THR A 0 355 . -59.950 -2.476 18.430 1.00 97.43 355 A 1 ATOM 2949 C CA . THR A 0 355 . -60.836 -2.488 17.255 1.00 97.43 355 A 1 ATOM 2950 C C . THR A 0 355 . -62.004 -3.460 17.441 1.00 97.43 355 A 1 ATOM 2951 C CB . THR A 0 355 . -60.040 -2.827 15.985 1.00 97.43 355 A 1 ATOM 2952 O O . THR A 0 355 . -63.151 -3.092 17.191 1.00 97.43 355 A 1 ATOM 2953 C CG2 . THR A 0 355 . -60.911 -2.776 14.728 1.00 97.43 355 A 1 ATOM 2954 O OG1 . THR A 0 355 . -58.999 -1.887 15.826 1.00 97.43 355 A 1 ATOM 2955 N N . ILE A 0 356 . -61.739 -4.668 17.951 1.00 97.55 356 A 1 ATOM 2956 C CA . ILE A 0 356 . -62.771 -5.679 18.230 1.00 97.55 356 A 1 ATOM 2957 C C . ILE A 0 356 . -63.750 -5.179 19.296 1.00 97.55 356 A 1 ATOM 2958 C CB . ILE A 0 356 . -62.115 -7.018 18.639 1.00 97.55 356 A 1 ATOM 2959 O O . ILE A 0 356 . -64.960 -5.255 19.096 1.00 97.55 356 A 1 ATOM 2960 C CG1 . ILE A 0 356 . -61.381 -7.640 17.428 1.00 97.55 356 A 1 ATOM 2961 C CG2 . ILE A 0 356 . -63.159 -8.015 19.184 1.00 97.55 356 A 1 ATOM 2962 C CD1 . ILE A 0 356 . -60.438 -8.792 17.801 1.00 97.55 356 A 1 ATOM 2963 N N . LEU A 0 357 . -63.251 -4.630 20.407 1.00 97.82 357 A 1 ATOM 2964 C CA . LEU A 0 357 . -64.097 -4.105 21.480 1.00 97.82 357 A 1 ATOM 2965 C C . LEU A 0 357 . -64.946 -2.925 21.011 1.00 97.82 357 A 1 ATOM 2966 C CB . LEU A 0 357 . -63.235 -3.699 22.685 1.00 97.82 357 A 1 ATOM 2967 O O . LEU A 0 357 . -66.125 -2.878 21.339 1.00 97.82 357 A 1 ATOM 2968 C CG . LEU A 0 357 . -62.758 -4.887 23.538 1.00 97.82 357 A 1 ATOM 2969 C CD1 . LEU A 0 357 . -61.732 -4.391 24.556 1.00 97.82 357 A 1 ATOM 2970 C CD2 . LEU A 0 357 . -63.911 -5.542 24.307 1.00 97.82 357 A 1 ATOM 2971 N N . LYS A 0 358 . -64.389 -2.008 20.209 1.00 97.69 358 A 1 ATOM 2972 C CA . LYS A 0 358 . -65.170 -0.922 19.596 1.00 97.69 358 A 1 ATOM 2973 C C . LYS A 0 358 . -66.293 -1.473 18.720 1.00 97.69 358 A 1 ATOM 2974 C CB . LYS A 0 358 . -64.263 0.008 18.787 1.00 97.69 358 A 1 ATOM 2975 O O . LYS A 0 358 . -67.440 -1.110 18.928 1.00 97.69 358 A 1 ATOM 2976 C CG . LYS A 0 358 . -63.477 0.966 19.690 1.00 97.69 358 A 1 ATOM 2977 C CD . LYS A 0 358 . -62.508 1.782 18.832 1.00 97.69 358 A 1 ATOM 2978 C CE . LYS A 0 358 . -61.718 2.763 19.697 1.00 97.69 358 A 1 ATOM 2979 N NZ . LYS A 0 358 . -60.694 3.469 18.889 1.00 97.69 358 A 1 ATOM 2980 N N . SER A 0 359 . -65.992 -2.427 17.837 1.00 97.32 359 A 1 ATOM 2981 C CA . SER A 0 359 . -67.016 -3.067 17.003 1.00 97.32 359 A 1 ATOM 2982 C C . SER A 0 359 . -68.077 -3.809 17.825 1.00 97.32 359 A 1 ATOM 2983 C CB . SER A 0 359 . -66.355 -4.044 16.032 1.00 97.32 359 A 1 ATOM 2984 O O . SER A 0 359 . -69.245 -3.808 17.442 1.00 97.32 359 A 1 ATOM 2985 O OG . SER A 0 359 . -67.329 -4.642 15.198 1.00 97.32 359 A 1 ATOM 2986 N N . ALA A 0 360 . -67.694 -4.451 18.932 1.00 97.25 360 A 1 ATOM 2987 C CA . ALA A 0 360 . -68.627 -5.130 19.826 1.00 97.25 360 A 1 ATOM 2988 C C . ALA A 0 360 . -69.523 -4.134 20.576 1.00 97.25 360 A 1 ATOM 2989 C CB . ALA A 0 360 . -67.830 -6.014 20.792 1.00 97.25 360 A 1 ATOM 2990 O O . ALA A 0 360 . -70.725 -4.366 20.691 1.00 97.25 360 A 1 ATOM 2991 N N . ILE A 0 361 . -68.959 -3.012 21.037 1.00 96.76 361 A 1 ATOM 2992 C CA . ILE A 0 361 . -69.711 -1.910 21.646 1.00 96.76 361 A 1 ATOM 2993 C C . ILE A 0 361 . -70.696 -1.332 20.631 1.00 96.76 361 A 1 ATOM 2994 C CB . ILE A 0 361 . -68.757 -0.830 22.208 1.00 96.76 361 A 1 ATOM 2995 O O . ILE A 0 361 . -71.870 -1.210 20.959 1.00 96.76 361 A 1 ATOM 2996 C CG1 . ILE A 0 361 . -68.018 -1.368 23.454 1.00 96.76 361 A 1 ATOM 2997 C CG2 . ILE A 0 361 . -69.521 0.457 22.578 1.00 96.76 361 A 1 ATOM 2998 C CD1 . ILE A 0 361 . -66.787 -0.537 23.842 1.00 96.76 361 A 1 ATOM 2999 N N . ASP A 0 362 . -70.263 -1.047 19.403 1.00 97.30 362 A 1 ATOM 3000 C CA . ASP A 0 362 . -71.134 -0.516 18.349 1.00 97.30 362 A 1 ATOM 3001 C C . ASP A 0 362 . -72.270 -1.499 18.021 1.00 97.30 362 A 1 ATOM 3002 C CB . ASP A 0 362 . -70.310 -0.222 17.082 1.00 97.30 362 A 1 ATOM 3003 O O . ASP A 0 362 . -73.431 -1.108 17.893 1.00 97.30 362 A 1 ATOM 3004 C CG . ASP A 0 362 . -69.287 0.915 17.227 1.00 97.30 362 A 1 ATOM 3005 O OD1 . ASP A 0 362 . -69.450 1.766 18.129 1.00 97.30 362 A 1 ATOM 3006 O OD2 . ASP A 0 362 . -68.340 0.930 16.407 1.00 97.30 362 A 1 ATOM 3007 N N . ALA A 0 363 . -71.973 -2.801 17.943 1.00 96.66 363 A 1 ATOM 3008 C CA . ALA A 0 363 . -72.985 -3.832 17.731 1.00 96.66 363 A 1 ATOM 3009 C C . ALA A 0 363 . -74.002 -3.894 18.884 1.00 96.66 363 A 1 ATOM 3010 C CB . ALA A 0 363 . -72.287 -5.181 17.522 1.00 96.66 363 A 1 ATOM 3011 O O . ALA A 0 363 . -75.203 -4.013 18.638 1.00 96.66 363 A 1 ATOM 3012 N N . GLU A 0 364 . -73.550 -3.791 20.134 1.00 95.53 364 A 1 ATOM 3013 C CA . GLU A 0 364 . -74.433 -3.818 21.302 1.00 95.53 364 A 1 ATOM 3014 C C . GLU A 0 364 . -75.229 -2.514 21.461 1.00 95.53 364 A 1 ATOM 3015 C CB . GLU A 0 364 . -73.609 -4.156 22.555 1.00 95.53 364 A 1 ATOM 3016 O O . GLU A 0 364 . -76.405 -2.544 21.823 1.00 95.53 364 A 1 ATOM 3017 C CG . GLU A 0 364 . -74.468 -4.734 23.689 1.00 95.53 364 A 1 ATOM 3018 C CD . GLU A 0 364 . -75.237 -6.006 23.270 1.00 95.53 364 A 1 ATOM 3019 O OE1 . GLU A 0 364 . -76.401 -6.151 23.691 1.00 95.53 364 A 1 ATOM 3020 O OE2 . GLU A 0 364 . -74.722 -6.824 22.456 1.00 95.53 364 A 1 ATOM 3021 N N . GLN A 0 365 . -74.642 -1.369 21.104 1.00 96.26 365 A 1 ATOM 3022 C CA . GLN A 0 365 . -75.345 -0.090 21.008 1.00 96.26 365 A 1 ATOM 3023 C C . GLN A 0 365 . -76.442 -0.145 19.944 1.00 96.26 365 A 1 ATOM 3024 C CB . GLN A 0 365 . -74.359 1.042 20.696 1.00 96.26 365 A 1 ATOM 3025 O O . GLN A 0 365 . -77.565 0.267 20.224 1.00 96.26 365 A 1 ATOM 3026 C CG . GLN A 0 365 . -73.532 1.449 21.925 1.00 96.26 365 A 1 ATOM 3027 C CD . GLN A 0 365 . -72.549 2.574 21.622 1.00 96.26 365 A 1 ATOM 3028 N NE2 . GLN A 0 365 . -71.890 3.117 22.620 1.00 96.26 365 A 1 ATOM 3029 O OE1 . GLN A 0 365 . -72.372 3.029 20.509 1.00 96.26 365 A 1 ATOM 3030 N N . ASN A 0 366 . -76.170 -0.723 18.771 1.00 96.22 366 A 1 ATOM 3031 C CA . ASN A 0 366 . -77.175 -0.910 17.721 1.00 96.22 366 A 1 ATOM 3032 C C . ASN A 0 366 . -78.327 -1.815 18.182 1.00 96.22 366 A 1 ATOM 3033 C CB . ASN A 0 366 . -76.495 -1.474 16.462 1.00 96.22 366 A 1 ATOM 3034 O O . ASN A 0 366 . -79.492 -1.483 17.963 1.00 96.22 366 A 1 ATOM 3035 C CG . ASN A 0 366 . -75.661 -0.440 15.728 1.00 96.22 366 A 1 ATOM 3036 N ND2 . ASN A 0 366 . -74.648 -0.859 15.008 1.00 96.22 366 A 1 ATOM 3037 O OD1 . ASN A 0 366 . -75.923 0.748 15.750 1.00 96.22 366 A 1 ATOM 3038 N N . LYS A 0 367 . -78.034 -2.924 18.877 1.00 95.26 367 A 1 ATOM 3039 C CA . LYS A 0 367 . -79.080 -3.772 19.481 1.00 95.26 367 A 1 ATOM 3040 C C . LYS A 0 367 . -79.875 -3.024 20.544 1.00 95.26 367 A 1 ATOM 3041 C CB . LYS A 0 367 . -78.475 -5.004 20.145 1.00 95.26 367 A 1 ATOM 3042 O O . LYS A 0 367 . -81.095 -3.124 20.571 1.00 95.26 367 A 1 ATOM 3043 C CG . LYS A 0 367 . -77.892 -6.031 19.170 1.00 95.26 367 A 1 ATOM 3044 C CD . LYS A 0 367 . -77.307 -7.147 20.035 1.00 95.26 367 A 1 ATOM 3045 C CE . LYS A 0 367 . -76.249 -7.978 19.322 1.00 95.26 367 A 1 ATOM 3046 N NZ . LYS A 0 367 . -75.412 -8.620 20.363 1.00 95.26 367 A 1 ATOM 3047 N N . THR A 0 368 . -79.203 -2.259 21.401 1.00 95.12 368 A 1 ATOM 3048 C CA . THR A 0 368 . -79.857 -1.477 22.457 1.00 95.12 368 A 1 ATOM 3049 C C . THR A 0 368 . -80.762 -0.403 21.859 1.00 95.12 368 A 1 ATOM 3050 C CB . THR A 0 368 . -78.825 -0.837 23.395 1.00 95.12 368 A 1 ATOM 3051 O O . THR A 0 368 . -81.879 -0.218 22.330 1.00 95.12 368 A 1 ATOM 3052 C CG2 . THR A 0 368 . -79.483 -0.099 24.562 1.00 95.12 368 A 1 ATOM 3053 O OG1 . THR A 0 368 . -78.007 -1.828 23.968 1.00 95.12 368 A 1 ATOM 3054 N N . GLN A 0 369 . -80.332 0.270 20.788 1.00 93.64 369 A 1 ATOM 3055 C CA . GLN A 0 369 . -81.166 1.218 20.048 1.00 93.64 369 A 1 ATOM 3056 C C . GLN A 0 369 . -82.361 0.525 19.389 1.00 93.64 369 A 1 ATOM 3057 C CB . GLN A 0 369 . -80.331 1.942 18.987 1.00 93.64 369 A 1 ATOM 3058 O O . GLN A 0 369 . -83.478 1.026 19.494 1.00 93.64 369 A 1 ATOM 3059 C CG . GLN A 0 369 . -79.386 2.988 19.595 1.00 93.64 369 A 1 ATOM 3060 C CD . GLN A 0 369 . -78.570 3.718 18.533 1.00 93.64 369 A 1 ATOM 3061 N NE2 . GLN A 0 369 . -77.676 4.597 18.926 1.00 93.64 369 A 1 ATOM 3062 O OE1 . GLN A 0 369 . -78.724 3.542 17.338 1.00 93.64 369 A 1 ATOM 3063 N N . TYR A 0 370 . -82.154 -0.645 18.778 1.00 93.87 370 A 1 ATOM 3064 C CA . TYR A 0 370 . -83.232 -1.452 18.208 1.00 93.87 370 A 1 ATOM 3065 C C . TYR A 0 370 . -84.260 -1.874 19.268 1.00 93.87 370 A 1 ATOM 3066 C CB . TYR A 0 370 . -82.637 -2.674 17.497 1.00 93.87 370 A 1 ATOM 3067 O O . TYR A 0 370 . -85.457 -1.688 19.066 1.00 93.87 370 A 1 ATOM 3068 C CG . TYR A 0 370 . -83.691 -3.626 16.972 1.00 93.87 370 A 1 ATOM 3069 C CD1 . TYR A 0 370 . -84.068 -4.754 17.728 1.00 93.87 370 A 1 ATOM 3070 C CD2 . TYR A 0 370 . -84.335 -3.346 15.752 1.00 93.87 370 A 1 ATOM 3071 C CE1 . TYR A 0 370 . -85.087 -5.604 17.260 1.00 93.87 370 A 1 ATOM 3072 C CE2 . TYR A 0 370 . -85.356 -4.192 15.282 1.00 93.87 370 A 1 ATOM 3073 O OH . TYR A 0 370 . -86.718 -6.146 15.592 1.00 93.87 370 A 1 ATOM 3074 C CZ . TYR A 0 370 . -85.733 -5.324 16.038 1.00 93.87 370 A 1 ATOM 3075 N N . PHE A 0 371 . -83.816 -2.382 20.421 1.00 90.00 371 A 1 ATOM 3076 C CA . PHE A 0 371 . -84.709 -2.743 21.522 1.00 90.00 371 A 1 ATOM 3077 C C . PHE A 0 371 . -85.375 -1.530 22.157 1.00 90.00 371 A 1 ATOM 3078 C CB . PHE A 0 371 . -83.961 -3.531 22.602 1.00 90.00 371 A 1 ATOM 3079 O O . PHE A 0 371 . -86.533 -1.625 22.529 1.00 90.00 371 A 1 ATOM 3080 C CG . PHE A 0 371 . -83.592 -4.947 22.215 1.00 90.00 371 A 1 ATOM 3081 C CD1 . PHE A 0 371 . -84.574 -5.824 21.711 1.00 90.00 371 A 1 ATOM 3082 C CD2 . PHE A 0 371 . -82.276 -5.408 22.403 1.00 90.00 371 A 1 ATOM 3083 C CE1 . PHE A 0 371 . -84.233 -7.144 21.372 1.00 90.00 371 A 1 ATOM 3084 C CE2 . PHE A 0 371 . -81.938 -6.731 22.072 1.00 90.00 371 A 1 ATOM 3085 C CZ . PHE A 0 371 . -82.915 -7.598 21.553 1.00 90.00 371 A 1 ATOM 3086 N N . SER A 0 372 . -84.688 -0.394 22.261 1.00 89.65 372 A 1 ATOM 3087 C CA . SER A 0 372 . -85.281 0.856 22.743 1.00 89.65 372 A 1 ATOM 3088 C C . SER A 0 372 . -86.405 1.325 21.817 1.00 89.65 372 A 1 ATOM 3089 C CB . SER A 0 372 . -84.193 1.923 22.857 1.00 89.65 372 A 1 ATOM 3090 O O . SER A 0 372 . -87.492 1.648 22.290 1.00 89.65 372 A 1 ATOM 3091 O OG . SER A 0 372 . -84.726 3.121 23.378 1.00 89.65 372 A 1 ATOM 3092 N N . LEU A 0 373 . -86.186 1.278 20.496 1.00 85.27 373 A 1 ATOM 3093 C CA . LEU A 0 373 . -87.215 1.583 19.502 1.00 85.27 373 A 1 ATOM 3094 C C . LEU A 0 373 . -88.376 0.582 19.582 1.00 85.27 373 A 1 ATOM 3095 C CB . LEU A 0 373 . -86.570 1.617 18.105 1.00 85.27 373 A 1 ATOM 3096 O O . LEU A 0 373 . -89.523 0.988 19.710 1.00 85.27 373 A 1 ATOM 3097 C CG . LEU A 0 373 . -87.541 2.029 16.981 1.00 85.27 373 A 1 ATOM 3098 C CD1 . LEU A 0 373 . -88.017 3.475 17.139 1.00 85.27 373 A 1 ATOM 3099 C CD2 . LEU A 0 373 . -86.833 1.905 15.630 1.00 85.27 373 A 1 ATOM 3100 N N . SER A 0 374 . -88.079 -0.720 19.614 1.00 85.23 374 A 1 ATOM 3101 C CA . SER A 0 374 . -89.099 -1.766 19.738 1.00 85.23 374 A 1 ATOM 3102 C C . SER A 0 374 . -89.886 -1.652 21.046 1.00 85.23 374 A 1 ATOM 3103 C CB . SER A 0 374 . -88.433 -3.140 19.638 1.00 85.23 374 A 1 ATOM 3104 O O . SER A 0 374 . -91.102 -1.805 21.055 1.00 85.23 374 A 1 ATOM 3105 O OG . SER A 0 374 . -89.397 -4.171 19.718 1.00 85.23 374 A 1 ATOM 3106 N N . MET A 0 375 . -89.226 -1.336 22.158 1.00 80.35 375 A 1 ATOM 3107 C CA . MET A 0 375 . -89.882 -1.125 23.443 1.00 80.35 375 A 1 ATOM 3108 C C . MET A 0 375 . -90.719 0.153 23.427 1.00 80.35 375 A 1 ATOM 3109 C CB . MET A 0 375 . -88.841 -1.133 24.567 1.00 80.35 375 A 1 ATOM 3110 O O . MET A 0 375 . -91.801 0.151 23.996 1.00 80.35 375 A 1 ATOM 3111 C CG . MET A 0 375 . -89.488 -1.256 25.947 1.00 80.35 375 A 1 ATOM 3112 S SD . MET A 0 375 . -88.302 -1.722 27.238 1.00 80.35 375 A 1 ATOM 3113 C CE . MET A 0 375 . -89.455 -2.096 28.581 1.00 80.35 375 A 1 ATOM 3114 N N . SER A 0 376 . -90.280 1.208 22.735 1.00 79.34 376 A 1 ATOM 3115 C CA . SER A 0 376 . -91.107 2.391 22.479 1.00 79.34 376 A 1 ATOM 3116 C C . SER A 0 376 . -92.365 2.044 21.674 1.00 79.34 376 A 1 ATOM 3117 C CB . SER A 0 376 . -90.297 3.469 21.754 1.00 79.34 376 A 1 ATOM 3118 O O . SER A 0 376 . -93.425 2.581 21.983 1.00 79.34 376 A 1 ATOM 3119 O OG . SER A 0 376 . -91.051 4.664 21.672 1.00 79.34 376 A 1 ATOM 3120 N N . ASP A 0 377 . -92.279 1.131 20.702 1.00 77.75 377 A 1 ATOM 3121 C CA . ASP A 0 377 . -93.446 0.633 19.958 1.00 77.75 377 A 1 ATOM 3122 C C . ASP A 0 377 . -94.370 -0.234 20.847 1.00 77.75 377 A 1 ATOM 3123 C CB . ASP A 0 377 . -92.996 -0.156 18.710 1.00 77.75 377 A 1 ATOM 3124 O O . ASP A 0 377 . -95.594 -0.166 20.730 1.00 77.75 377 A 1 ATOM 3125 C CG . ASP A 0 377 . -92.240 0.658 17.648 1.00 77.75 377 A 1 ATOM 3126 O OD1 . ASP A 0 377 . -92.444 1.891 17.577 1.00 77.75 377 A 1 ATOM 3127 O OD2 . ASP A 0 377 . -91.491 0.016 16.873 1.00 77.75 377 A 1 ATOM 3128 N N . PHE A 0 378 . -93.802 -1.026 21.772 1.00 70.06 378 A 1 ATOM 3129 C CA . PHE A 0 378 . -94.534 -1.887 22.721 1.00 70.06 378 A 1 ATOM 3130 C C . PHE A 0 378 . -95.072 -1.174 23.963 1.00 70.06 378 A 1 ATOM 3131 C CB . PHE A 0 378 . -93.652 -3.054 23.187 1.00 70.06 378 A 1 ATOM 3132 O O . PHE A 0 378 . -95.975 -1.706 24.619 1.00 70.06 378 A 1 ATOM 3133 C CG . PHE A 0 378 . -93.769 -4.292 22.332 1.00 70.06 378 A 1 ATOM 3134 C CD1 . PHE A 0 378 . -94.915 -5.104 22.425 1.00 70.06 378 A 1 ATOM 3135 C CD2 . PHE A 0 378 . -92.727 -4.651 21.460 1.00 70.06 378 A 1 ATOM 3136 C CE1 . PHE A 0 378 . -95.019 -6.265 21.639 1.00 70.06 378 A 1 ATOM 3137 C CE2 . PHE A 0 378 . -92.833 -5.805 20.669 1.00 70.06 378 A 1 ATOM 3138 C CZ . PHE A 0 378 . -93.980 -6.612 20.757 1.00 70.06 378 A 1 ATOM 3139 N N . LEU A 0 379 . -94.562 0.011 24.308 1.00 65.67 379 A 1 ATOM 3140 C CA . LEU A 0 379 . -95.173 0.920 25.280 1.00 65.67 379 A 1 ATOM 3141 C C . LEU A 0 379 . -96.464 1.492 24.674 1.00 65.67 379 A 1 ATOM 3142 C CB . LEU A 0 379 . -94.168 1.991 25.746 1.00 65.67 379 A 1 ATOM 3143 O O . LEU A 0 379 . -96.624 2.687 24.439 1.00 65.67 379 A 1 ATOM 3144 C CG . LEU A 0 379 . -93.073 1.490 26.710 1.00 65.67 379 A 1 ATOM 3145 C CD1 . LEU A 0 379 . -92.083 2.625 26.979 1.00 65.67 379 A 1 ATOM 3146 C CD2 . LEU A 0 379 . -93.627 1.018 28.059 1.00 65.67 379 A 1 ATOM 3147 N N . PHE A 0 380 . -97.402 0.580 24.429 1.00 61.69 380 A 1 ATOM 3148 C CA . PHE A 0 380 . -98.770 0.772 24.014 1.00 61.69 380 A 1 ATOM 3149 C C . PHE A 0 380 . -99.381 1.908 24.833 1.00 61.69 380 A 1 ATOM 3150 C CB . PHE A 0 380 . -99.484 -0.571 24.241 1.00 61.69 380 A 1 ATOM 3151 O O . PHE A 0 380 . -99.571 1.785 26.045 1.00 61.69 380 A 1 ATOM 3152 C CG . PHE A 0 380 . -100.960 -0.585 23.907 1.00 61.69 380 A 1 ATOM 3153 C CD1 . PHE A 0 380 . -101.920 -0.538 24.936 1.00 61.69 380 A 1 ATOM 3154 C CD2 . PHE A 0 380 . -101.374 -0.676 22.566 1.00 61.69 380 A 1 ATOM 3155 C CE1 . PHE A 0 380 . -103.290 -0.577 24.625 1.00 61.69 380 A 1 ATOM 3156 C CE2 . PHE A 0 380 . -102.745 -0.716 22.255 1.00 61.69 380 A 1 ATOM 3157 C CZ . PHE A 0 380 . -103.702 -0.666 23.284 1.00 61.69 380 A 1 ATOM 3158 N N . ALA A 0 381 . -99.639 3.030 24.161 1.00 63.36 381 A 1 ATOM 3159 C CA . ALA A 0 381 . -100.454 4.142 24.641 1.00 63.36 381 A 1 ATOM 3160 C C . ALA A 0 381 . -100.086 4.730 26.026 1.00 63.36 381 A 1 ATOM 3161 C CB . ALA A 0 381 . -101.926 3.726 24.510 1.00 63.36 381 A 1 ATOM 3162 O O . ALA A 0 381 . -100.938 5.330 26.678 1.00 63.36 381 A 1 ATOM 3163 N N . GLY A 0 382 . -98.830 4.603 26.475 1.00 67.76 382 A 1 ATOM 3164 C CA . GLY A 0 382 . -98.366 5.205 27.732 1.00 67.76 382 A 1 ATOM 3165 C C . GLY A 0 382 . -98.730 4.437 29.008 1.00 67.76 382 A 1 ATOM 3166 O O . GLY A 0 382 . -98.608 4.994 30.100 1.00 67.76 382 A 1 ATOM 3167 N N . TYR A 0 383 . -99.151 3.174 28.904 1.00 69.24 383 A 1 ATOM 3168 C CA . TYR A 0 383 . -99.328 2.325 30.084 1.00 69.24 383 A 1 ATOM 3169 C C . TYR A 0 383 . -97.984 1.826 30.618 1.00 69.24 383 A 1 ATOM 3170 C CB . TYR A 0 383 . -100.268 1.155 29.787 1.00 69.24 383 A 1 ATOM 3171 O O . TYR A 0 383 . -97.141 1.328 29.871 1.00 69.24 383 A 1 ATOM 3172 C CG . TYR A 0 383 . -101.701 1.581 29.555 1.00 69.24 383 A 1 ATOM 3173 C CD1 . TYR A 0 383 . -102.519 1.917 30.651 1.00 69.24 383 A 1 ATOM 3174 C CD2 . TYR A 0 383 . -102.209 1.664 28.246 1.00 69.24 383 A 1 ATOM 3175 C CE1 . TYR A 0 383 . -103.850 2.323 30.439 1.00 69.24 383 A 1 ATOM 3176 C CE2 . TYR A 0 383 . -103.536 2.074 28.028 1.00 69.24 383 A 1 ATOM 3177 O OH . TYR A 0 383 . -105.642 2.791 28.909 1.00 69.24 383 A 1 ATOM 3178 C CZ . TYR A 0 383 . -104.359 2.402 29.124 1.00 69.24 383 A 1 ATOM 3179 N N . ASN A 0 384 . -97.809 1.897 31.938 1.00 71.96 384 A 1 ATOM 3180 C CA . ASN A 0 384 . -96.656 1.299 32.610 1.00 71.96 384 A 1 ATOM 3181 C C . ASN A 0 384 . -96.718 -0.235 32.545 1.00 71.96 384 A 1 ATOM 3182 C CB . ASN A 0 384 . -96.597 1.804 34.063 1.00 71.96 384 A 1 ATOM 3183 O O . ASN A 0 384 . -97.802 -0.814 32.513 1.00 71.96 384 A 1 ATOM 3184 C CG . ASN A 0 384 . -96.154 3.254 34.165 1.00 71.96 384 A 1 ATOM 3185 N ND2 . ASN A 0 384 . -96.412 3.902 35.275 1.00 71.96 384 A 1 ATOM 3186 O OD1 . ASN A 0 384 . -95.525 3.810 33.287 1.00 71.96 384 A 1 ATOM 3187 N N . SER A 0 385 . -95.566 -0.911 32.618 1.00 73.65 385 A 1 ATOM 3188 C CA . SER A 0 385 . -95.502 -2.385 32.589 1.00 73.65 385 A 1 ATOM 3189 C C . SER A 0 385 . -96.388 -3.044 33.655 1.00 73.65 385 A 1 ATOM 3190 C CB . SER A 0 385 . -94.051 -2.847 32.768 1.00 73.65 385 A 1 ATOM 3191 O O . SER A 0 385 . -97.051 -4.041 33.379 1.00 73.65 385 A 1 ATOM 3192 O OG . SER A 0 385 . -93.965 -4.259 32.728 1.00 73.65 385 A 1 ATOM 3193 N N . GLU A 0 386 . -96.463 -2.470 34.859 1.00 78.52 386 A 1 ATOM 3194 C CA . GLU A 0 386 . -97.353 -2.984 35.906 1.00 78.52 386 A 1 ATOM 3195 C C . GLU A 0 386 . -98.831 -2.780 35.575 1.00 78.52 386 A 1 ATOM 3196 C CB . GLU A 0 386 . -97.037 -2.341 37.257 1.00 78.52 386 A 1 ATOM 3197 O O . GLU A 0 386 . -99.636 -3.672 35.819 1.00 78.52 386 A 1 ATOM 3198 C CG . GLU A 0 386 . -95.614 -2.683 37.719 1.00 78.52 386 A 1 ATOM 3199 C CD . GLU A 0 386 . -95.439 -2.548 39.236 1.00 78.52 386 A 1 ATOM 3200 O OE1 . GLU A 0 386 . -94.489 -3.185 39.741 1.00 78.52 386 A 1 ATOM 3201 O OE2 . GLU A 0 386 . -96.239 -1.819 39.863 1.00 78.52 386 A 1 ATOM 3202 N N . GLN A 0 387 . -99.184 -1.654 34.950 1.00 78.19 387 A 1 ATOM 3203 C CA . GLN A 0 387 . -100.551 -1.405 34.494 1.00 78.19 387 A 1 ATOM 3204 C C . GLN A 0 387 . -100.930 -2.361 33.363 1.00 78.19 387 A 1 ATOM 3205 C CB . GLN A 0 387 . -100.713 0.046 34.032 1.00 78.19 387 A 1 ATOM 3206 O O . GLN A 0 387 . -102.019 -2.915 33.391 1.00 78.19 387 A 1 ATOM 3207 C CG . GLN A 0 387 . -100.599 1.050 35.187 1.00 78.19 387 A 1 ATOM 3208 C CD . GLN A 0 387 . -100.597 2.491 34.691 1.00 78.19 387 A 1 ATOM 3209 N NE2 . GLN A 0 387 . -100.854 3.452 35.549 1.00 78.19 387 A 1 ATOM 3210 O OE1 . GLN A 0 387 . -100.321 2.789 33.541 1.00 78.19 387 A 1 ATOM 3211 N N . GLN A 0 388 . -100.025 -2.620 32.414 1.00 77.21 388 A 1 ATOM 3212 C CA . GLN A 0 388 . -100.249 -3.615 31.364 1.00 77.21 388 A 1 ATOM 3213 C C . GLN A 0 388 . -100.453 -5.019 31.952 1.00 77.21 388 A 1 ATOM 3214 C CB . GLN A 0 388 . -99.075 -3.623 30.376 1.00 77.21 388 A 1 ATOM 3215 O O . GLN A 0 388 . -101.328 -5.741 31.488 1.00 77.21 388 A 1 ATOM 3216 C CG . GLN A 0 388 . -98.967 -2.352 29.515 1.00 77.21 388 A 1 ATOM 3217 C CD . GLN A 0 388 . -97.817 -2.433 28.510 1.00 77.21 388 A 1 ATOM 3218 N NE2 . GLN A 0 388 . -97.691 -1.491 27.601 1.00 77.21 388 A 1 ATOM 3219 O OE1 . GLN A 0 388 . -97.002 -3.342 28.530 1.00 77.21 388 A 1 ATOM 3220 N N . LYS A 0 389 . -99.701 -5.401 32.997 1.00 81.56 389 A 1 ATOM 3221 C CA . LYS A 0 389 . -99.883 -6.687 33.696 1.00 81.56 389 A 1 ATOM 3222 C C . LYS A 0 389 . -101.193 -6.764 34.467 1.00 81.56 389 A 1 ATOM 3223 C CB . LYS A 0 389 . -98.735 -6.949 34.672 1.00 81.56 389 A 1 ATOM 3224 O O . LYS A 0 389 . -101.825 -7.811 34.440 1.00 81.56 389 A 1 ATOM 3225 C CG . LYS A 0 389 . -97.450 -7.368 33.957 1.00 81.56 389 A 1 ATOM 3226 C CD . LYS A 0 389 . -96.349 -7.558 35.001 1.00 81.56 389 A 1 ATOM 3227 C CE . LYS A 0 389 . -95.027 -7.886 34.311 1.00 81.56 389 A 1 ATOM 3228 N NZ . LYS A 0 389 . -93.935 -8.005 35.305 1.00 81.56 389 A 1 ATOM 3229 N N . LEU A 0 390 . -101.587 -5.687 35.143 1.00 85.99 390 A 1 ATOM 3230 C CA . LEU A 0 390 . -102.874 -5.613 35.833 1.00 85.99 390 A 1 ATOM 3231 C C . LEU A 0 390 . -104.014 -5.748 34.830 1.00 85.99 390 A 1 ATOM 3232 C CB . LEU A 0 390 . -102.974 -4.300 36.622 1.00 85.99 390 A 1 ATOM 3233 O O . LEU A 0 390 . -104.822 -6.648 34.975 1.00 85.99 390 A 1 ATOM 3234 C CG . LEU A 0 390 . -102.176 -4.327 37.936 1.00 85.99 390 A 1 ATOM 3235 C CD1 . LEU A 0 390 . -101.972 -2.900 38.445 1.00 85.99 390 A 1 ATOM 3236 C CD2 . LEU A 0 390 . -102.900 -5.129 39.020 1.00 85.99 390 A 1 ATOM 3237 N N . ILE A 0 391 . -103.992 -4.968 33.745 1.00 84.40 391 A 1 ATOM 3238 C CA . ILE A 0 391 . -104.980 -5.074 32.665 1.00 84.40 391 A 1 ATOM 3239 C C . ILE A 0 391 . -104.988 -6.491 32.075 1.00 84.40 391 A 1 ATOM 3240 C CB . ILE A 0 391 . -104.708 -4.001 31.584 1.00 84.40 391 A 1 ATOM 3241 O O . ILE A 0 391 . -106.052 -7.041 31.824 1.00 84.40 391 A 1 ATOM 3242 C CG1 . ILE A 0 391 . -104.945 -2.578 32.146 1.00 84.40 391 A 1 ATOM 3243 C CG2 . ILE A 0 391 . -105.603 -4.215 30.348 1.00 84.40 391 A 1 ATOM 3244 C CD1 . ILE A 0 391 . -104.336 -1.464 31.281 1.00 84.40 391 A 1 ATOM 3245 N N . LEU A 0 392 . -103.821 -7.110 31.871 1.00 84.51 392 A 1 ATOM 3246 C CA . LEU A 0 392 . -103.735 -8.471 31.341 1.00 84.51 392 A 1 ATOM 3247 C C . LEU A 0 392 . -104.280 -9.525 32.318 1.00 84.51 392 A 1 ATOM 3248 C CB . LEU A 0 392 . -102.278 -8.765 30.950 1.00 84.51 392 A 1 ATOM 3249 O O . LEU A 0 392 . -104.915 -10.480 31.876 1.00 84.51 392 A 1 ATOM 3250 C CG . LEU A 0 392 . -102.076 -10.120 30.250 1.00 84.51 392 A 1 ATOM 3251 C CD1 . LEU A 0 392 . -102.803 -10.185 28.904 1.00 84.51 392 A 1 ATOM 3252 C CD2 . LEU A 0 392 . -100.584 -10.344 30.000 1.00 84.51 392 A 1 ATOM 3253 N N . ASN A 0 393 . -104.043 -9.363 33.620 1.00 88.15 393 A 1 ATOM 3254 C CA . ASN A 0 393 . -104.569 -10.249 34.655 1.00 88.15 393 A 1 ATOM 3255 C C . ASN A 0 393 . -106.072 -10.061 34.845 1.00 88.15 393 A 1 ATOM 3256 C CB . ASN A 0 393 . -103.835 -10.012 35.979 1.00 88.15 393 A 1 ATOM 3257 O O . ASN A 0 393 . -106.780 -11.058 34.888 1.00 88.15 393 A 1 ATOM 3258 C CG . ASN A 0 393 . -102.496 -10.713 36.075 1.00 88.15 393 A 1 ATOM 3259 N ND2 . ASN A 0 393 . -101.774 -10.455 37.140 1.00 88.15 393 A 1 ATOM 3260 O OD1 . ASN A 0 393 . -102.079 -11.519 35.257 1.00 88.15 393 A 1 ATOM 3261 N N . ASP A 0 394 . -106.554 -8.820 34.878 1.00 88.68 394 A 1 ATOM 3262 C CA . ASP A 0 394 . -107.980 -8.499 34.929 1.00 88.68 394 A 1 ATOM 3263 C C . ASP A 0 394 . -108.682 -9.115 33.712 1.00 88.68 394 A 1 ATOM 3264 C CB . ASP A 0 394 . -108.188 -6.971 34.941 1.00 88.68 394 A 1 ATOM 3265 O O . ASP A 0 394 . -109.693 -9.798 33.845 1.00 88.68 394 A 1 ATOM 3266 C CG . ASP A 0 394 . -107.727 -6.235 36.211 1.00 88.68 394 A 1 ATOM 3267 O OD1 . ASP A 0 394 . -107.320 -6.891 37.194 1.00 88.68 394 A 1 ATOM 3268 O OD2 . ASP A 0 394 . -107.777 -4.981 36.180 1.00 88.68 394 A 1 ATOM 3269 N N . LEU A 0 395 . -108.098 -8.972 32.515 1.00 87.57 395 A 1 ATOM 3270 C CA . LEU A 0 395 . -108.593 -9.639 31.310 1.00 87.57 395 A 1 ATOM 3271 C C . LEU A 0 395 . -108.543 -11.167 31.434 1.00 87.57 395 A 1 ATOM 3272 C CB . LEU A 0 395 . -107.796 -9.176 30.077 1.00 87.57 395 A 1 ATOM 3273 O O . LEU A 0 395 . -109.485 -11.829 31.012 1.00 87.57 395 A 1 ATOM 3274 C CG . LEU A 0 395 . -108.142 -7.760 29.583 1.00 87.57 395 A 1 ATOM 3275 C CD1 . LEU A 0 395 . -107.114 -7.330 28.533 1.00 87.57 395 A 1 ATOM 3276 C CD2 . LEU A 0 395 . -109.529 -7.700 28.938 1.00 87.57 395 A 1 ATOM 3277 N N . HIS A 0 396 . -107.481 -11.751 31.996 1.00 87.07 396 A 1 ATOM 3278 C CA . HIS A 0 396 . -107.398 -13.198 32.215 1.00 87.07 396 A 1 ATOM 3279 C C . HIS A 0 396 . -108.467 -13.692 33.193 1.00 87.07 396 A 1 ATOM 3280 C CB . HIS A 0 396 . -105.999 -13.585 32.714 1.00 87.07 396 A 1 ATOM 3281 O O . HIS A 0 396 . -109.087 -14.718 32.929 1.00 87.07 396 A 1 ATOM 3282 C CG . HIS A 0 396 . -105.842 -15.066 32.983 1.00 87.07 396 A 1 ATOM 3283 C CD2 . HIS A 0 396 . -105.708 -15.672 34.202 1.00 87.07 396 A 1 ATOM 3284 N ND1 . HIS A 0 396 . -105.786 -16.066 32.043 1.00 87.07 396 A 1 ATOM 3285 C CE1 . HIS A 0 396 . -105.590 -17.236 32.665 1.00 87.07 396 A 1 ATOM 3286 N NE2 . HIS A 0 396 . -105.525 -17.045 33.988 1.00 87.07 396 A 1 ATOM 3287 N N . GLU A 0 397 . -108.708 -12.974 34.287 1.00 87.50 397 A 1 ATOM 3288 C CA . GLU A 0 397 . -109.715 -13.314 35.290 1.00 87.50 397 A 1 ATOM 3289 C C . GLU A 0 397 . -111.122 -13.219 34.698 1.00 87.50 397 A 1 ATOM 3290 C CB . GLU A 0 397 . -109.523 -12.417 36.523 1.00 87.50 397 A 1 ATOM 3291 O O . GLU A 0 397 . -111.874 -14.186 34.792 1.00 87.50 397 A 1 ATOM 3292 C CG . GLU A 0 397 . -110.392 -12.872 37.707 1.00 87.50 397 A 1 ATOM 3293 C CD . GLU A 0 397 . -110.059 -12.156 39.030 1.00 87.50 397 A 1 ATOM 3294 O OE1 . GLU A 0 397 . -110.589 -12.608 40.073 1.00 87.50 397 A 1 ATOM 3295 O OE2 . GLU A 0 397 . -109.237 -11.214 39.023 1.00 87.50 397 A 1 ATOM 3296 N N . ILE A 0 398 . -111.422 -12.142 33.962 1.00 87.47 398 A 1 ATOM 3297 C CA . ILE A 0 398 . -112.689 -11.980 33.234 1.00 87.47 398 A 1 ATOM 3298 C C . ILE A 0 398 . -112.870 -13.104 32.206 1.00 87.47 398 A 1 ATOM 3299 C CB . ILE A 0 398 . -112.751 -10.586 32.563 1.00 87.47 398 A 1 ATOM 3300 O O . ILE A 0 398 . -113.928 -13.725 32.144 1.00 87.47 398 A 1 ATOM 3301 C CG1 . ILE A 0 398 . -112.822 -9.458 33.618 1.00 87.47 398 A 1 ATOM 3302 C CG2 . ILE A 0 398 . -113.973 -10.477 31.625 1.00 87.47 398 A 1 ATOM 3303 C CD1 . ILE A 0 398 . -112.474 -8.071 33.056 1.00 87.47 398 A 1 ATOM 3304 N N . ILE A 0 399 . -111.843 -13.415 31.406 1.00 85.85 399 A 1 ATOM 3305 C CA . ILE A 0 399 . -111.907 -14.518 30.434 1.00 85.85 399 A 1 ATOM 3306 C C . ILE A 0 399 . -112.112 -15.858 31.154 1.00 85.85 399 A 1 ATOM 3307 C CB . ILE A 0 399 . -110.654 -14.528 29.524 1.00 85.85 399 A 1 ATOM 3308 O O . ILE A 0 399 . -112.860 -16.700 30.666 1.00 85.85 399 A 1 ATOM 3309 C CG1 . ILE A 0 399 . -110.675 -13.315 28.564 1.00 85.85 399 A 1 ATOM 3310 C CG2 . ILE A 0 399 . -110.570 -15.821 28.687 1.00 85.85 399 A 1 ATOM 3311 C CD1 . ILE A 0 399 . -109.324 -13.042 27.883 1.00 85.85 399 A 1 ATOM 3312 N N . THR A 0 400 . -111.490 -16.058 32.317 1.00 83.86 400 A 1 ATOM 3313 C CA . THR A 0 400 . -111.635 -17.282 33.119 1.00 83.86 400 A 1 ATOM 3314 C C . THR A 0 400 . -113.041 -17.411 33.695 1.00 83.86 400 A 1 ATOM 3315 C CB . THR A 0 400 . -110.618 -17.327 34.269 1.00 83.86 400 A 1 ATOM 3316 O O . THR A 0 400 . -113.607 -18.503 33.670 1.00 83.86 400 A 1 ATOM 3317 C CG2 . THR A 0 400 . -110.659 -18.652 35.033 1.00 83.86 400 A 1 ATOM 3318 O OG1 . THR A 0 400 . -109.309 -17.219 33.774 1.00 83.86 400 A 1 ATOM 3319 N N . GLU A 0 401 . -113.618 -16.318 34.194 1.00 84.31 401 A 1 ATOM 3320 C CA . GLU A 0 401 . -114.993 -16.263 34.695 1.00 84.31 401 A 1 ATOM 3321 C C . GLU A 0 401 . -115.981 -16.603 33.574 1.00 84.31 401 A 1 ATOM 3322 C CB . GLU A 0 401 . -115.240 -14.875 35.311 1.00 84.31 401 A 1 ATOM 3323 O O . GLU A 0 401 . -116.753 -17.556 33.695 1.00 84.31 401 A 1 ATOM 3324 C CG . GLU A 0 401 . -116.584 -14.788 36.050 1.00 84.31 401 A 1 ATOM 3325 C CD . GLU A 0 401 . -116.803 -13.438 36.761 1.00 84.31 401 A 1 ATOM 3326 O OE1 . GLU A 0 401 . -117.740 -13.366 37.590 1.00 84.31 401 A 1 ATOM 3327 O OE2 . GLU A 0 401 . -116.041 -12.483 36.487 1.00 84.31 401 A 1 ATOM 3328 N N . VAL A 0 402 . -115.849 -15.943 32.416 1.00 83.10 402 A 1 ATOM 3329 C CA . VAL A 0 402 . -116.673 -16.230 31.233 1.00 83.10 402 A 1 ATOM 3330 C C . VAL A 0 402 . -116.492 -17.679 30.770 1.00 83.10 402 A 1 ATOM 3331 C CB . VAL A 0 402 . -116.372 -15.238 30.092 1.00 83.10 402 A 1 ATOM 3332 O O . VAL A 0 402 . -117.477 -18.349 30.462 1.00 83.10 402 A 1 ATOM 3333 C CG1 . VAL A 0 402 . -117.155 -15.575 28.813 1.00 83.10 402 A 1 ATOM 3334 C CG2 . VAL A 0 402 . -116.769 -13.806 30.478 1.00 83.10 402 A 1 ATOM 3335 N N . TYR A 0 403 . -115.264 -18.205 30.743 1.00 82.48 403 A 1 ATOM 3336 C CA . TYR A 0 403 . -114.987 -19.591 30.351 1.00 82.48 403 A 1 ATOM 3337 C C . TYR A 0 403 . -115.625 -20.601 31.319 1.00 82.48 403 A 1 ATOM 3338 C CB . TYR A 0 403 . -113.467 -19.812 30.266 1.00 82.48 403 A 1 ATOM 3339 O O . TYR A 0 403 . -116.199 -21.607 30.885 1.00 82.48 403 A 1 ATOM 3340 C CG . TYR A 0 403 . -113.076 -21.202 29.808 1.00 82.48 403 A 1 ATOM 3341 C CD1 . TYR A 0 403 . -112.738 -22.186 30.755 1.00 82.48 403 A 1 ATOM 3342 C CD2 . TYR A 0 403 . -113.055 -21.520 28.439 1.00 82.48 403 A 1 ATOM 3343 C CE1 . TYR A 0 403 . -112.407 -23.490 30.339 1.00 82.48 403 A 1 ATOM 3344 C CE2 . TYR A 0 403 . -112.736 -22.825 28.023 1.00 82.48 403 A 1 ATOM 3345 O OH . TYR A 0 403 . -112.122 -25.072 28.556 1.00 82.48 403 A 1 ATOM 3346 C CZ . TYR A 0 403 . -112.422 -23.813 28.967 1.00 82.48 403 A 1 ATOM 3347 N N . ARG A 0 404 . -115.568 -20.337 32.631 1.00 81.80 404 A 1 ATOM 3348 C CA . ARG A 0 404 . -116.178 -21.190 33.664 1.00 81.80 404 A 1 ATOM 3349 C C . ARG A 0 404 . -117.694 -21.246 33.530 1.00 81.80 404 A 1 ATOM 3350 C CB . ARG A 0 404 . -115.781 -20.696 35.063 1.00 81.80 404 A 1 ATOM 3351 O O . ARG A 0 404 . -118.250 -22.347 33.572 1.00 81.80 404 A 1 ATOM 3352 C CG . ARG A 0 404 . -114.382 -21.190 35.443 1.00 81.80 404 A 1 ATOM 3353 C CD . ARG A 0 404 . -114.000 -20.670 36.829 1.00 81.80 404 A 1 ATOM 3354 N NE . ARG A 0 404 . -112.738 -21.276 37.285 1.00 81.80 404 A 1 ATOM 3355 N NH1 . ARG A 0 404 . -112.745 -20.422 39.411 1.00 81.80 404 A 1 ATOM 3356 N NH2 . ARG A 0 404 . -111.102 -21.796 38.769 1.00 81.80 404 A 1 ATOM 3357 C CZ . ARG A 0 404 . -112.201 -21.159 38.482 1.00 81.80 404 A 1 ATOM 3358 N N . ASP A 0 405 . -118.327 -20.101 33.302 1.00 79.49 405 A 1 ATOM 3359 C CA . ASP A 0 405 . -119.781 -19.994 33.181 1.00 79.49 405 A 1 ATOM 3360 C C . ASP A 0 405 . -120.308 -20.595 31.871 1.00 79.49 405 A 1 ATOM 3361 C CB . ASP A 0 405 . -120.185 -18.518 33.305 1.00 79.49 405 A 1 ATOM 3362 O O . ASP A 0 405 . -121.345 -21.262 31.858 1.00 79.49 405 A 1 ATOM 3363 C CG . ASP A 0 405 . -120.102 -17.981 34.739 1.00 79.49 405 A 1 ATOM 3364 O OD1 . ASP A 0 405 . -119.893 -18.799 35.670 1.00 79.49 405 A 1 ATOM 3365 O OD2 . ASP A 0 405 . -120.345 -16.767 34.886 1.00 79.49 405 A 1 ATOM 3366 N N . THR A 0 406 . -119.584 -20.411 30.763 1.00 75.89 406 A 1 ATOM 3367 C CA . THR A 0 406 . -120.030 -20.856 29.430 1.00 75.89 406 A 1 ATOM 3368 C C . THR A 0 406 . -119.666 -22.309 29.110 1.00 75.89 406 A 1 ATOM 3369 C CB . THR A 0 406 . -119.483 -19.945 28.320 1.00 75.89 406 A 1 ATOM 3370 O O . THR A 0 406 . -120.442 -23.029 28.465 1.00 75.89 406 A 1 ATOM 3371 C CG2 . THR A 0 406 . -120.065 -18.534 28.366 1.00 75.89 406 A 1 ATOM 3372 O OG1 . THR A 0 406 . -118.085 -19.841 28.397 1.00 75.89 406 A 1 ATOM 3373 N N . ILE A 0 407 . -118.481 -22.781 29.518 1.00 72.35 407 A 1 ATOM 3374 C CA . ILE A 0 407 . -117.948 -24.070 29.054 1.00 72.35 407 A 1 ATOM 3375 C C . ILE A 0 407 . -118.070 -25.187 30.085 1.00 72.35 407 A 1 ATOM 3376 C CB . ILE A 0 407 . -116.578 -23.917 28.348 1.00 72.35 407 A 1 ATOM 3377 O O . ILE A 0 407 . -118.282 -26.332 29.672 1.00 72.35 407 A 1 ATOM 3378 C CG1 . ILE A 0 407 . -116.785 -22.902 27.197 1.00 72.35 407 A 1 ATOM 3379 C CG2 . ILE A 0 407 . -116.026 -25.277 27.870 1.00 72.35 407 A 1 ATOM 3380 C CD1 . ILE A 0 407 . -115.751 -22.835 26.082 1.00 72.35 407 A 1 ATOM 3381 N N . ARG A 0 408 . -118.026 -24.865 31.388 1.00 67.00 408 A 1 ATOM 3382 C CA . ARG A 0 408 . -118.130 -25.800 32.528 1.00 67.00 408 A 1 ATOM 3383 C C . ARG A 0 408 . -117.380 -27.127 32.297 1.00 67.00 408 A 1 ATOM 3384 C CB . ARG A 0 408 . -119.604 -25.968 32.960 1.00 67.00 408 A 1 ATOM 3385 O O . ARG A 0 408 . -117.880 -28.202 32.627 1.00 67.00 408 A 1 ATOM 3386 C CG . ARG A 0 408 . -119.727 -26.329 34.453 1.00 67.00 408 A 1 ATOM 3387 C CD . ARG A 0 408 . -121.190 -26.556 34.857 1.00 67.00 408 A 1 ATOM 3388 N NE . ARG A 0 408 . -121.328 -26.726 36.320 1.00 67.00 408 A 1 ATOM 3389 N NH1 . ARG A 0 408 . -123.132 -28.152 36.331 1.00 67.00 408 A 1 ATOM 3390 N NH2 . ARG A 0 408 . -122.267 -27.457 38.265 1.00 67.00 408 A 1 ATOM 3391 C CZ . ARG A 0 408 . -122.236 -27.443 36.961 1.00 67.00 408 A 1 ATOM 3392 N N . LYS A 0 409 . -116.187 -27.063 31.692 1.00 59.11 409 A 1 ATOM 3393 C CA . LYS A 0 409 . -115.240 -28.187 31.603 1.00 59.11 409 A 1 ATOM 3394 C C . LYS A 0 409 . -114.217 -28.072 32.734 1.00 59.11 409 A 1 ATOM 3395 C CB . LYS A 0 409 . -114.578 -28.276 30.214 1.00 59.11 409 A 1 ATOM 3396 O O . LYS A 0 409 . -113.896 -26.972 33.170 1.00 59.11 409 A 1 ATOM 3397 C CG . LYS A 0 409 . -115.481 -28.936 29.152 1.00 59.11 409 A 1 ATOM 3398 C CD . LYS A 0 409 . -114.750 -29.006 27.800 1.00 59.11 409 A 1 ATOM 3399 C CE . LYS A 0 409 . -115.582 -29.673 26.694 1.00 59.11 409 A 1 ATOM 3400 N NZ . LYS A 0 409 . -114.909 -29.540 25.369 1.00 59.11 409 A 1 ATOM 3401 N N . SER A 0 410 . -113.755 -29.230 33.200 1.00 57.27 410 A 1 ATOM 3402 C CA . SER A 0 410 . -112.785 -29.432 34.285 1.00 57.27 410 A 1 ATOM 3403 C C . SER A 0 410 . -111.604 -28.462 34.245 1.00 57.27 410 A 1 ATOM 3404 C CB . SER A 0 410 . -112.241 -30.864 34.182 1.00 57.27 410 A 1 ATOM 3405 O O . SER A 0 410 . -111.118 -28.179 33.150 1.00 57.27 410 A 1 ATOM 3406 O OG . SER A 0 410 . -111.850 -31.154 32.849 1.00 57.27 410 A 1 ATOM 3407 N N . ASP A 0 411 . -111.143 -28.061 35.441 1.00 62.57 411 A 1 ATOM 3408 C CA . ASP A 0 411 . -110.070 -27.110 35.808 1.00 62.57 411 A 1 ATOM 3409 C C . ASP A 0 411 . -108.707 -27.346 35.127 1.00 62.57 411 A 1 ATOM 3410 C CB . ASP A 0 411 . -109.880 -27.142 37.340 1.00 62.57 411 A 1 ATOM 3411 O O . ASP A 0 411 . -107.664 -27.489 35.764 1.00 62.57 411 A 1 ATOM 3412 C CG . ASP A 0 411 . -111.091 -26.656 38.127 1.00 62.57 411 A 1 ATOM 3413 O OD1 . ASP A 0 411 . -111.568 -25.538 37.824 1.00 62.57 411 A 1 ATOM 3414 O OD2 . ASP A 0 411 . -111.528 -27.411 39.022 1.00 62.57 411 A 1 ATOM 3415 N N . THR A 0 412 . -108.694 -27.402 33.803 1.00 69.41 412 A 1 ATOM 3416 C CA . THR A 0 412 . -107.463 -27.442 33.032 1.00 69.41 412 A 1 ATOM 3417 C C . THR A 0 412 . -106.953 -26.006 32.985 1.00 69.41 412 A 1 ATOM 3418 C CB . THR A 0 412 . -107.673 -28.027 31.635 1.00 69.41 412 A 1 ATOM 3419 O O . THR A 0 412 . -107.707 -25.119 32.579 1.00 69.41 412 A 1 ATOM 3420 C CG2 . THR A 0 412 . -106.340 -28.357 30.961 1.00 69.41 412 A 1 ATOM 3421 O OG1 . THR A 0 412 . -108.419 -29.218 31.731 1.00 69.41 412 A 1 ATOM 3422 N N . PRO A 0 413 . -105.711 -25.741 33.415 1.00 71.63 413 A 1 ATOM 3423 C CA . PRO A 0 413 . -105.135 -24.407 33.350 1.00 71.63 413 A 1 ATOM 3424 C C . PRO A 0 413 . -104.865 -24.058 31.880 1.00 71.63 413 A 1 ATOM 3425 C CB . PRO A 0 413 . -103.873 -24.485 34.217 1.00 71.63 413 A 1 ATOM 3426 O O . PRO A 0 413 . -103.799 -24.360 31.346 1.00 71.63 413 A 1 ATOM 3427 C CG . PRO A 0 413 . -103.442 -25.948 34.100 1.00 71.63 413 A 1 ATOM 3428 C CD . PRO A 0 413 . -104.768 -26.691 33.988 1.00 71.63 413 A 1 ATOM 3429 N N . LEU A 0 414 . -105.853 -23.477 31.199 1.00 77.46 414 A 1 ATOM 3430 C CA . LEU A 0 414 . -105.698 -22.960 29.842 1.00 77.46 414 A 1 ATOM 3431 C C . LEU A 0 414 . -105.143 -21.534 29.894 1.00 77.46 414 A 1 ATOM 3432 C CB . LEU A 0 414 . -107.021 -23.028 29.050 1.00 77.46 414 A 1 ATOM 3433 O O . LEU A 0 414 . -105.449 -20.747 30.790 1.00 77.46 414 A 1 ATOM 3434 C CG . LEU A 0 414 . -107.320 -24.390 28.398 1.00 77.46 414 A 1 ATOM 3435 C CD1 . LEU A 0 414 . -107.884 -25.389 29.397 1.00 77.46 414 A 1 ATOM 3436 C CD2 . LEU A 0 414 . -108.358 -24.254 27.287 1.00 77.46 414 A 1 ATOM 3437 N N . SER A 0 415 . -104.336 -21.183 28.895 1.00 84.93 415 A 1 ATOM 3438 C CA . SER A 0 415 . -103.941 -19.791 28.662 1.00 84.93 415 A 1 ATOM 3439 C C . SER A 0 415 . -105.164 -18.936 28.300 1.00 84.93 415 A 1 ATOM 3440 C CB . SER A 0 415 . -102.914 -19.759 27.530 1.00 84.93 415 A 1 ATOM 3441 O O . SER A 0 415 . -106.098 -19.450 27.684 1.00 84.93 415 A 1 ATOM 3442 O OG . SER A 0 415 . -102.542 -18.430 27.219 1.00 84.93 415 A 1 ATOM 3443 N N . SER A 0 416 . -105.146 -17.623 28.587 1.00 85.42 416 A 1 ATOM 3444 C CA . SER A 0 416 . -106.224 -16.689 28.195 1.00 85.42 416 A 1 ATOM 3445 C C . SER A 0 416 . -106.594 -16.813 26.718 1.00 85.42 416 A 1 ATOM 3446 C CB . SER A 0 416 . -105.837 -15.217 28.409 1.00 85.42 416 A 1 ATOM 3447 O O . SER A 0 416 . -107.769 -16.796 26.381 1.00 85.42 416 A 1 ATOM 3448 O OG . SER A 0 416 . -105.131 -15.022 29.609 1.00 85.42 416 A 1 ATOM 3449 N N . ILE A 0 417 . -105.596 -16.980 25.842 1.00 88.11 417 A 1 ATOM 3450 C CA . ILE A 0 417 . -105.800 -17.108 24.391 1.00 88.11 417 A 1 ATOM 3451 C C . ILE A 0 417 . -106.545 -18.404 24.057 1.00 88.11 417 A 1 ATOM 3452 C CB . ILE A 0 417 . -104.437 -17.040 23.658 1.00 88.11 417 A 1 ATOM 3453 O O . ILE A 0 417 . -107.438 -18.412 23.218 1.00 88.11 417 A 1 ATOM 3454 C CG1 . ILE A 0 417 . -103.775 -15.660 23.888 1.00 88.11 417 A 1 ATOM 3455 C CG2 . ILE A 0 417 . -104.598 -17.314 22.149 1.00 88.11 417 A 1 ATOM 3456 C CD1 . ILE A 0 417 . -102.337 -15.556 23.366 1.00 88.11 417 A 1 ATOM 3457 N N . GLN A 0 418 . -106.201 -19.498 24.735 1.00 85.99 418 A 1 ATOM 3458 C CA . GLN A 0 418 . -106.845 -20.793 24.523 1.00 85.99 418 A 1 ATOM 3459 C C . GLN A 0 418 . -108.277 -20.796 25.074 1.00 85.99 418 A 1 ATOM 3460 C CB . GLN A 0 418 . -106.007 -21.890 25.188 1.00 85.99 418 A 1 ATOM 3461 O O . GLN A 0 418 . -109.173 -21.320 24.423 1.00 85.99 418 A 1 ATOM 3462 C CG . GLN A 0 418 . -104.607 -22.058 24.583 1.00 85.99 418 A 1 ATOM 3463 C CD . GLN A 0 418 . -103.734 -22.987 25.420 1.00 85.99 418 A 1 ATOM 3464 N NE2 . GLN A 0 418 . -102.787 -23.672 24.819 1.00 85.99 418 A 1 ATOM 3465 O OE1 . GLN A 0 418 . -103.845 -23.079 26.634 1.00 85.99 418 A 1 ATOM 3466 N N . MET A 0 419 . -108.509 -20.172 26.238 1.00 83.16 419 A 1 ATOM 3467 C CA . MET A 0 419 . -109.859 -19.995 26.788 1.00 83.16 419 A 1 ATOM 3468 C C . MET A 0 419 . -110.731 -19.149 25.866 1.00 83.16 419 A 1 ATOM 3469 C CB . MET A 0 419 . -109.806 -19.335 28.172 1.00 83.16 419 A 1 ATOM 3470 O O . MET A 0 419 . -111.882 -19.502 25.625 1.00 83.16 419 A 1 ATOM 3471 C CG . MET A 0 419 . -109.264 -20.297 29.226 1.00 83.16 419 A 1 ATOM 3472 S SD . MET A 0 419 . -109.405 -19.716 30.932 1.00 83.16 419 A 1 ATOM 3473 C CE . MET A 0 419 . -108.118 -18.449 30.947 1.00 83.16 419 A 1 ATOM 3474 N N . LEU A 0 420 . -110.175 -18.066 25.317 1.00 84.92 420 A 1 ATOM 3475 C CA . LEU A 0 420 . -110.890 -17.203 24.384 1.00 84.92 420 A 1 ATOM 3476 C C . LEU A 0 420 . -111.262 -17.952 23.099 1.00 84.92 420 A 1 ATOM 3477 C CB . LEU A 0 420 . -110.034 -15.959 24.097 1.00 84.92 420 A 1 ATOM 3478 O O . LEU A 0 420 . -112.401 -17.849 22.661 1.00 84.92 420 A 1 ATOM 3479 C CG . LEU A 0 420 . -110.854 -14.788 23.532 1.00 84.92 420 A 1 ATOM 3480 C CD1 . LEU A 0 420 . -111.701 -14.131 24.628 1.00 84.92 420 A 1 ATOM 3481 C CD2 . LEU A 0 420 . -109.908 -13.724 22.975 1.00 84.92 420 A 1 ATOM 3482 N N . TYR A 0 421 . -110.343 -18.754 22.556 1.00 86.63 421 A 1 ATOM 3483 C CA . TYR A 0 421 . -110.599 -19.596 21.386 1.00 86.63 421 A 1 ATOM 3484 C C . TYR A 0 421 . -111.749 -20.591 21.622 1.00 86.63 421 A 1 ATOM 3485 C CB . TYR A 0 421 . -109.299 -20.324 21.023 1.00 86.63 421 A 1 ATOM 3486 O O . TYR A 0 421 . -112.640 -20.728 20.793 1.00 86.63 421 A 1 ATOM 3487 C CG . TYR A 0 421 . -109.438 -21.283 19.861 1.00 86.63 421 A 1 ATOM 3488 C CD1 . TYR A 0 421 . -109.572 -22.666 20.095 1.00 86.63 421 A 1 ATOM 3489 C CD2 . TYR A 0 421 . -109.486 -20.780 18.547 1.00 86.63 421 A 1 ATOM 3490 C CE1 . TYR A 0 421 . -109.746 -23.549 19.013 1.00 86.63 421 A 1 ATOM 3491 C CE2 . TYR A 0 421 . -109.644 -21.663 17.462 1.00 86.63 421 A 1 ATOM 3492 O OH . TYR A 0 421 . -109.952 -23.896 16.648 1.00 86.63 421 A 1 ATOM 3493 C CZ . TYR A 0 421 . -109.779 -23.046 17.694 1.00 86.63 421 A 1 ATOM 3494 N N . GLU A 0 422 . -111.790 -21.256 22.775 1.00 84.08 422 A 1 ATOM 3495 C CA . GLU A 0 422 . -112.878 -22.190 23.099 1.00 84.08 422 A 1 ATOM 3496 C C . GLU A 0 422 . -114.224 -21.474 23.329 1.00 84.08 422 A 1 ATOM 3497 C CB . GLU A 0 422 . -112.486 -22.980 24.348 1.00 84.08 422 A 1 ATOM 3498 O O . GLU A 0 422 . -115.268 -21.974 22.900 1.00 84.08 422 A 1 ATOM 3499 C CG . GLU A 0 422 . -111.367 -24.013 24.142 1.00 84.08 422 A 1 ATOM 3500 C CD . GLU A 0 422 . -111.812 -25.311 23.443 1.00 84.08 422 A 1 ATOM 3501 O OE1 . GLU A 0 422 . -110.960 -25.902 22.743 1.00 84.08 422 A 1 ATOM 3502 O OE2 . GLU A 0 422 . -112.951 -25.783 23.692 1.00 84.08 422 A 1 ATOM 3503 N N . ILE A 0 423 . -114.218 -20.299 23.981 1.00 84.29 423 A 1 ATOM 3504 C CA . ILE A 0 423 . -115.418 -19.450 24.120 1.00 84.29 423 A 1 ATOM 3505 C C . ILE A 0 423 . -115.927 -19.040 22.739 1.00 84.29 423 A 1 ATOM 3506 C CB . ILE A 0 423 . -115.150 -18.192 24.983 1.00 84.29 423 A 1 ATOM 3507 O O . ILE A 0 423 . -117.129 -19.107 22.494 1.00 84.29 423 A 1 ATOM 3508 C CG1 . ILE A 0 423 . -114.907 -18.563 26.458 1.00 84.29 423 A 1 ATOM 3509 C CG2 . ILE A 0 423 . -116.340 -17.208 24.930 1.00 84.29 423 A 1 ATOM 3510 C CD1 . ILE A 0 423 . -114.194 -17.450 27.241 1.00 84.29 423 A 1 ATOM 3511 N N . GLU A 0 424 . -115.029 -18.632 21.842 1.00 86.75 424 A 1 ATOM 3512 C CA . GLU A 0 424 . -115.358 -18.246 20.470 1.00 86.75 424 A 1 ATOM 3513 C C . GLU A 0 424 . -116.014 -19.405 19.709 1.00 86.75 424 A 1 ATOM 3514 C CB . GLU A 0 424 . -114.079 -17.752 19.776 1.00 86.75 424 A 1 ATOM 3515 O O . GLU A 0 424 . -117.070 -19.217 19.102 1.00 86.75 424 A 1 ATOM 3516 C CG . GLU A 0 424 . -114.326 -17.247 18.349 1.00 86.75 424 A 1 ATOM 3517 C CD . GLU A 0 424 . -113.039 -16.797 17.634 1.00 86.75 424 A 1 ATOM 3518 O OE1 . GLU A 0 424 . -113.171 -16.268 16.507 1.00 86.75 424 A 1 ATOM 3519 O OE2 . GLU A 0 424 . -111.932 -16.962 18.201 1.00 86.75 424 A 1 ATOM 3520 N N . VAL A 0 425 . -115.464 -20.619 19.813 1.00 87.81 425 A 1 ATOM 3521 C CA . VAL A 0 425 . -116.054 -21.825 19.210 1.00 87.81 425 A 1 ATOM 3522 C C . VAL A 0 425 . -117.466 -22.069 19.749 1.00 87.81 425 A 1 ATOM 3523 C CB . VAL A 0 425 . -115.140 -23.047 19.431 1.00 87.81 425 A 1 ATOM 3524 O O . VAL A 0 425 . -118.412 -22.177 18.974 1.00 87.81 425 A 1 ATOM 3525 C CG1 . VAL A 0 425 . -115.809 -24.366 19.019 1.00 87.81 425 A 1 ATOM 3526 C CG2 . VAL A 0 425 . -113.851 -22.919 18.607 1.00 87.81 425 A 1 ATOM 3527 N N . LYS A 0 426 . -117.654 -22.058 21.074 1.00 84.42 426 A 1 ATOM 3528 C CA . LYS A 0 426 . -118.983 -22.254 21.678 1.00 84.42 426 A 1 ATOM 3529 C C . LYS A 0 426 . -119.988 -21.167 21.320 1.00 84.42 426 A 1 ATOM 3530 C CB . LYS A 0 426 . -118.856 -22.298 23.198 1.00 84.42 426 A 1 ATOM 3531 O O . LYS A 0 426 . -121.170 -21.461 21.142 1.00 84.42 426 A 1 ATOM 3532 C CG . LYS A 0 426 . -118.449 -23.685 23.704 1.00 84.42 426 A 1 ATOM 3533 C CD . LYS A 0 426 . -119.415 -24.077 24.822 1.00 84.42 426 A 1 ATOM 3534 C CE . LYS A 0 426 . -118.934 -25.318 25.554 1.00 84.42 426 A 1 ATOM 3535 N NZ . LYS A 0 426 . -119.840 -25.600 26.694 1.00 84.42 426 A 1 ATOM 3536 N N . LEU A 0 427 . -119.549 -19.911 21.279 1.00 84.88 427 A 1 ATOM 3537 C CA . LEU A 0 427 . -120.394 -18.793 20.873 1.00 84.88 427 A 1 ATOM 3538 C C . LEU A 0 427 . -120.869 -18.995 19.432 1.00 84.88 427 A 1 ATOM 3539 C CB . LEU A 0 427 . -119.605 -17.482 21.035 1.00 84.88 427 A 1 ATOM 3540 O O . LEU A 0 427 . -122.043 -18.777 19.143 1.00 84.88 427 A 1 ATOM 3541 C CG . LEU A 0 427 . -120.374 -16.231 20.574 1.00 84.88 427 A 1 ATOM 3542 C CD1 . LEU A 0 427 . -121.638 -15.985 21.403 1.00 84.88 427 A 1 ATOM 3543 C CD2 . LEU A 0 427 . -119.474 -15.002 20.694 1.00 84.88 427 A 1 ATOM 3544 N N . THR A 0 428 . -119.972 -19.456 18.562 1.00 86.65 428 A 1 ATOM 3545 C CA . THR A 0 428 . -120.285 -19.776 17.168 1.00 86.65 428 A 1 ATOM 3546 C C . THR A 0 428 . -121.318 -20.904 17.083 1.00 86.65 428 A 1 ATOM 3547 C CB . THR A 0 428 . -119.007 -20.110 16.385 1.00 86.65 428 A 1 ATOM 3548 O O . THR A 0 428 . -122.341 -20.720 16.426 1.00 86.65 428 A 1 ATOM 3549 C CG2 . THR A 0 428 . -119.271 -20.181 14.883 1.00 86.65 428 A 1 ATOM 3550 O OG1 . THR A 0 428 . -118.051 -19.086 16.569 1.00 86.65 428 A 1 ATOM 3551 N N . ASP A 0 429 . -121.138 -21.997 17.831 1.00 88.05 429 A 1 ATOM 3552 C CA . ASP A 0 429 . -122.088 -23.123 17.866 1.00 88.05 429 A 1 ATOM 3553 C C . ASP A 0 429 . -123.491 -22.693 18.341 1.00 88.05 429 A 1 ATOM 3554 C CB . ASP A 0 429 . -121.579 -24.215 18.828 1.00 88.05 429 A 1 ATOM 3555 O O . ASP A 0 429 . -124.514 -23.081 17.775 1.00 88.05 429 A 1 ATOM 3556 C CG . ASP A 0 429 . -120.277 -24.924 18.435 1.00 88.05 429 A 1 ATOM 3557 O OD1 . ASP A 0 429 . -119.874 -24.855 17.256 1.00 88.05 429 A 1 ATOM 3558 O OD2 . ASP A 0 429 . -119.714 -25.579 19.347 1.00 88.05 429 A 1 ATOM 3559 N N . LEU A 0 430 . -123.570 -21.869 19.393 1.00 85.55 430 A 1 ATOM 3560 C CA . LEU A 0 430 . -124.848 -21.374 19.919 1.00 85.55 430 A 1 ATOM 3561 C C . LEU A 0 430 . -125.547 -20.424 18.944 1.00 85.55 430 A 1 ATOM 3562 C CB . LEU A 0 430 . -124.616 -20.662 21.261 1.00 85.55 430 A 1 ATOM 3563 O O . LEU A 0 430 . -126.772 -20.466 18.826 1.00 85.55 430 A 1 ATOM 3564 C CG . LEU A 0 430 . -124.308 -21.601 22.438 1.00 85.55 430 A 1 ATOM 3565 C CD1 . LEU A 0 430 . -123.915 -20.762 23.656 1.00 85.55 430 A 1 ATOM 3566 C CD2 . LEU A 0 430 . -125.517 -22.458 22.829 1.00 85.55 430 A 1 ATOM 3567 N N . LEU A 0 431 . -124.785 -19.570 18.254 1.00 83.24 431 A 1 ATOM 3568 C CA . LEU A 0 431 . -125.321 -18.697 17.212 1.00 83.24 431 A 1 ATOM 3569 C C . LEU A 0 431 . -125.854 -19.507 16.026 1.00 83.24 431 A 1 ATOM 3570 C CB . LEU A 0 431 . -124.239 -17.702 16.756 1.00 83.24 431 A 1 ATOM 3571 O O . LEU A 0 431 . -126.901 -19.152 15.487 1.00 83.24 431 A 1 ATOM 3572 C CG . LEU A 0 431 . -123.977 -16.555 17.747 1.00 83.24 431 A 1 ATOM 3573 C CD1 . LEU A 0 431 . -122.717 -15.794 17.329 1.00 83.24 431 A 1 ATOM 3574 C CD2 . LEU A 0 431 . -125.138 -15.553 17.782 1.00 83.24 431 A 1 ATOM 3575 N N . GLU A 0 432 . -125.186 -20.601 15.656 1.00 85.64 432 A 1 ATOM 3576 C CA . GLU A 0 432 . -125.663 -21.524 14.624 1.00 85.64 432 A 1 ATOM 3577 C C . GLU A 0 432 . -126.984 -22.194 15.041 1.00 85.64 432 A 1 ATOM 3578 C CB . GLU A 0 432 . -124.555 -22.541 14.301 1.00 85.64 432 A 1 ATOM 3579 O O . GLU A 0 432 . -127.951 -22.171 14.280 1.00 85.64 432 A 1 ATOM 3580 C CG . GLU A 0 432 . -124.901 -23.393 13.070 1.00 85.64 432 A 1 ATOM 3581 C CD . GLU A 0 432 . -123.775 -24.345 12.629 1.00 85.64 432 A 1 ATOM 3582 O OE1 . GLU A 0 432 . -123.992 -25.049 11.614 1.00 85.64 432 A 1 ATOM 3583 O OE2 . GLU A 0 432 . -122.710 -24.372 13.281 1.00 85.64 432 A 1 ATOM 3584 N N . ILE A 0 433 . -127.091 -22.689 16.281 1.00 85.97 433 A 1 ATOM 3585 C CA . ILE A 0 433 . -128.341 -23.269 16.809 1.00 85.97 433 A 1 ATOM 3586 C C . ILE A 0 433 . -129.470 -22.230 16.833 1.00 85.97 433 A 1 ATOM 3587 C CB . ILE A 0 433 . -128.113 -23.884 18.210 1.00 85.97 433 A 1 ATOM 3588 O O . ILE A 0 433 . -130.598 -22.542 16.446 1.00 85.97 433 A 1 ATOM 3589 C CG1 . ILE A 0 433 . -127.169 -25.104 18.116 1.00 85.97 433 A 1 ATOM 3590 C CG2 . ILE A 0 433 . -129.447 -24.315 18.861 1.00 85.97 433 A 1 ATOM 3591 C CD1 . ILE A 0 433 . -126.592 -25.539 19.470 1.00 85.97 433 A 1 ATOM 3592 N N . LEU A 0 434 . -129.191 -20.990 17.248 1.00 79.94 434 A 1 ATOM 3593 C CA . LEU A 0 434 . -130.197 -19.925 17.306 1.00 79.94 434 A 1 ATOM 3594 C C . LEU A 0 434 . -130.805 -19.627 15.925 1.00 79.94 434 A 1 ATOM 3595 C CB . LEU A 0 434 . -129.558 -18.658 17.901 1.00 79.94 434 A 1 ATOM 3596 O O . LEU A 0 434 . -131.998 -19.351 15.840 1.00 79.94 434 A 1 ATOM 3597 C CG . LEU A 0 434 . -130.606 -17.632 18.378 1.00 79.94 434 A 1 ATOM 3598 C CD1 . LEU A 0 434 . -130.984 -17.875 19.841 1.00 79.94 434 A 1 ATOM 3599 C CD2 . LEU A 0 434 . -130.062 -16.209 18.253 1.00 79.94 434 A 1 ATOM 3600 N N . GLN A 0 435 . -130.017 -19.723 14.849 1.00 78.37 435 A 1 ATOM 3601 C CA . GLN A 0 435 . -130.503 -19.525 13.476 1.00 78.37 435 A 1 ATOM 3602 C C . GLN A 0 435 . -131.444 -20.641 12.992 1.00 78.37 435 A 1 ATOM 3603 C CB . GLN A 0 435 . -129.313 -19.392 12.514 1.00 78.37 435 A 1 ATOM 3604 O O . GLN A 0 435 . -132.168 -20.442 12.021 1.00 78.37 435 A 1 ATOM 3605 C CG . GLN A 0 435 . -128.564 -18.065 12.686 1.00 78.37 435 A 1 ATOM 3606 C CD . GLN A 0 435 . -127.352 -17.949 11.766 1.00 78.37 435 A 1 ATOM 3607 N NE2 . GLN A 0 435 . -126.403 -17.100 12.092 1.00 78.37 435 A 1 ATOM 3608 O OE1 . GLN A 0 435 . -127.225 -18.581 10.732 1.00 78.37 435 A 1 ATOM 3609 N N . THR A 0 436 . -131.460 -21.806 13.648 1.00 82.48 436 A 1 ATOM 3610 C CA . THR A 0 436 . -132.351 -22.924 13.280 1.00 82.48 436 A 1 ATOM 3611 C C . THR A 0 436 . -133.736 -22.861 13.931 1.00 82.48 436 A 1 ATOM 3612 C CB . THR A 0 436 . -131.707 -24.292 13.557 1.00 82.48 436 A 1 ATOM 3613 O O . THR A 0 436 . -134.638 -23.591 13.518 1.00 82.48 436 A 1 ATOM 3614 C CG2 . THR A 0 436 . -130.363 -24.468 12.852 1.00 82.48 436 A 1 ATOM 3615 O OG1 . THR A 0 436 . -131.521 -24.542 14.933 1.00 82.48 436 A 1 ATOM 3616 N N . LEU A 0 437 . -133.923 -22.006 14.943 1.00 82.83 437 A 1 ATOM 3617 C CA . LEU A 0 437 . -135.181 -21.853 15.676 1.00 82.83 437 A 1 ATOM 3618 C C . LEU A 0 437 . -136.134 -20.867 14.963 1.00 82.83 437 A 1 ATOM 3619 C CB . LEU A 0 437 . -134.867 -21.411 17.118 1.00 82.83 437 A 1 ATOM 3620 O O . LEU A 0 437 . -135.667 -19.949 14.291 1.00 82.83 437 A 1 ATOM 3621 C CG . LEU A 0 437 . -134.143 -22.467 17.973 1.00 82.83 437 A 1 ATOM 3622 C CD1 . LEU A 0 437 . -133.732 -21.846 19.310 1.00 82.83 437 A 1 ATOM 3623 C CD2 . LEU A 0 437 . -135.026 -23.683 18.269 1.00 82.83 437 A 1 ATOM 3624 N N . PRO A 0 438 . -137.466 -21.024 15.101 1.00 79.61 438 A 1 ATOM 3625 C CA . PRO A 0 438 . -138.441 -20.140 14.461 1.00 79.61 438 A 1 ATOM 3626 C C . PRO A 0 438 . -138.273 -18.682 14.917 1.00 79.61 438 A 1 ATOM 3627 C CB . PRO A 0 438 . -139.821 -20.719 14.802 1.00 79.61 438 A 1 ATOM 3628 O O . PRO A 0 438 . -138.345 -18.376 16.108 1.00 79.61 438 A 1 ATOM 3629 C CG . PRO A 0 438 . -139.577 -21.575 16.044 1.00 79.61 438 A 1 ATOM 3630 C CD . PRO A 0 438 . -138.139 -22.055 15.876 1.00 79.61 438 A 1 ATOM 3631 N N . GLU A 0 439 . -138.067 -17.778 13.953 1.00 74.62 439 A 1 ATOM 3632 C CA . GLU A 0 439 . -137.716 -16.370 14.200 1.00 74.62 439 A 1 ATOM 3633 C C . GLU A 0 439 . -138.735 -15.624 15.074 1.00 74.62 439 A 1 ATOM 3634 C CB . GLU A 0 439 . -137.563 -15.616 12.866 1.00 74.62 439 A 1 ATOM 3635 O O . GLU A 0 439 . -138.336 -14.764 15.858 1.00 74.62 439 A 1 ATOM 3636 C CG . GLU A 0 439 . -136.296 -16.002 12.084 1.00 74.62 439 A 1 ATOM 3637 C CD . GLU A 0 439 . -136.124 -15.207 10.774 1.00 74.62 439 A 1 ATOM 3638 O OE1 . GLU A 0 439 . -134.992 -15.209 10.239 1.00 74.62 439 A 1 ATOM 3639 O OE2 . GLU A 0 439 . -137.107 -14.585 10.308 1.00 74.62 439 A 1 ATOM 3640 N N . ASP A 0 440 . -140.027 -15.954 14.981 1.00 78.53 440 A 1 ATOM 3641 C CA . ASP A 0 440 . -141.080 -15.305 15.774 1.00 78.53 440 A 1 ATOM 3642 C C . ASP A 0 440 . -140.937 -15.606 17.274 1.00 78.53 440 A 1 ATOM 3643 C CB . ASP A 0 440 . -142.471 -15.721 15.258 1.00 78.53 440 A 1 ATOM 3644 O O . ASP A 0 440 . -140.939 -14.683 18.091 1.00 78.53 440 A 1 ATOM 3645 C CG . ASP A 0 440 . -142.867 -15.055 13.932 1.00 78.53 440 A 1 ATOM 3646 O OD1 . ASP A 0 440 . -142.374 -13.936 13.657 1.00 78.53 440 A 1 ATOM 3647 O OD2 . ASP A 0 440 . -143.696 -15.658 13.214 1.00 78.53 440 A 1 ATOM 3648 N N . GLU A 0 441 . -140.717 -16.874 17.641 1.00 78.27 441 A 1 ATOM 3649 C CA . GLU A 0 441 . -140.507 -17.275 19.040 1.00 78.27 441 A 1 ATOM 3650 C C . GLU A 0 441 . -139.172 -16.735 19.572 1.00 78.27 441 A 1 ATOM 3651 C CB . GLU A 0 441 . -140.539 -18.807 19.187 1.00 78.27 441 A 1 ATOM 3652 O O . GLU A 0 441 . -139.093 -16.236 20.697 1.00 78.27 441 A 1 ATOM 3653 C CG . GLU A 0 441 . -141.897 -19.441 18.832 1.00 78.27 441 A 1 ATOM 3654 C CD . GLU A 0 441 . -141.965 -20.953 19.128 1.00 78.27 441 A 1 ATOM 3655 O OE1 . GLU A 0 441 . -143.075 -21.520 18.993 1.00 78.27 441 A 1 ATOM 3656 O OE2 . GLU A 0 441 . -140.920 -21.553 19.473 1.00 78.27 441 A 1 ATOM 3657 N N . VAL A 0 442 . -138.115 -16.762 18.749 1.00 77.50 442 A 1 ATOM 3658 C CA . VAL A 0 442 . -136.802 -16.205 19.113 1.00 77.50 442 A 1 ATOM 3659 C C . VAL A 0 442 . -136.896 -14.698 19.351 1.00 77.50 442 A 1 ATOM 3660 C CB . VAL A 0 442 . -135.746 -16.524 18.036 1.00 77.50 442 A 1 ATOM 3661 O O . VAL A 0 442 . -136.322 -14.192 20.319 1.00 77.50 442 A 1 ATOM 3662 C CG1 . VAL A 0 442 . -134.391 -15.860 18.331 1.00 77.50 442 A 1 ATOM 3663 C CG2 . VAL A 0 442 . -135.490 -18.033 17.946 1.00 77.50 442 A 1 ATOM 3664 N N . ASN A 0 443 . -137.633 -13.970 18.509 1.00 79.68 443 A 1 ATOM 3665 C CA . ASN A 0 443 . -137.841 -12.535 18.668 1.00 79.68 443 A 1 ATOM 3666 C C . ASN A 0 443 . -138.663 -12.208 19.917 1.00 79.68 443 A 1 ATOM 3667 C CB . ASN A 0 443 . -138.492 -11.959 17.401 1.00 79.68 443 A 1 ATOM 3668 O O . ASN A 0 443 . -138.311 -11.263 20.626 1.00 79.68 443 A 1 ATOM 3669 C CG . ASN A 0 443 . -137.494 -11.715 16.283 1.00 79.68 443 A 1 ATOM 3670 N ND2 . ASN A 0 443 . -137.931 -11.808 15.051 1.00 79.68 443 A 1 ATOM 3671 O OD1 . ASN A 0 443 . -136.341 -11.360 16.504 1.00 79.68 443 A 1 ATOM 3672 N N . GLU A 0 444 . -139.705 -12.981 20.229 1.00 82.78 444 A 1 ATOM 3673 C CA . GLU A 0 444 . -140.495 -12.789 21.450 1.00 82.78 444 A 1 ATOM 3674 C C . GLU A 0 444 . -139.643 -13.020 22.709 1.00 82.78 444 A 1 ATOM 3675 C CB . GLU A 0 444 . -141.737 -13.695 21.410 1.00 82.78 444 A 1 ATOM 3676 O O . GLU A 0 444 . -139.606 -12.172 23.606 1.00 82.78 444 A 1 ATOM 3677 C CG . GLU A 0 444 . -142.735 -13.309 22.514 1.00 82.78 444 A 1 ATOM 3678 C CD . GLU A 0 444 . -144.050 -14.107 22.488 1.00 82.78 444 A 1 ATOM 3679 O OE1 . GLU A 0 444 . -144.934 -13.752 23.303 1.00 82.78 444 A 1 ATOM 3680 O OE2 . GLU A 0 444 . -144.172 -15.054 21.684 1.00 82.78 444 A 1 ATOM 3681 N N . VAL A 0 445 . -138.854 -14.101 22.739 1.00 82.62 445 A 1 ATOM 3682 C CA . VAL A 0 445 . -137.927 -14.396 23.846 1.00 82.62 445 A 1 ATOM 3683 C C . VAL A 0 445 . -136.839 -13.326 23.963 1.00 82.62 445 A 1 ATOM 3684 C CB . VAL A 0 445 . -137.309 -15.799 23.683 1.00 82.62 445 A 1 ATOM 3685 O O . VAL A 0 445 . -136.512 -12.894 25.072 1.00 82.62 445 A 1 ATOM 3686 C CG1 . VAL A 0 445 . -136.229 -16.085 24.739 1.00 82.62 445 A 1 ATOM 3687 C CG2 . VAL A 0 445 . -138.378 -16.887 23.841 1.00 82.62 445 A 1 ATOM 3688 N N . LYS A 0 446 . -136.294 -12.848 22.839 1.00 79.99 446 A 1 ATOM 3689 C CA . LYS A 0 446 . -135.298 -11.769 22.816 1.00 79.99 446 A 1 ATOM 3690 C C . LYS A 0 446 . -135.873 -10.469 23.374 1.00 79.99 446 A 1 ATOM 3691 C CB . LYS A 0 446 . -134.779 -11.599 21.383 1.00 79.99 446 A 1 ATOM 3692 O O . LYS A 0 446 . -135.219 -9.833 24.199 1.00 79.99 446 A 1 ATOM 3693 C CG . LYS A 0 446 . -133.645 -10.572 21.280 1.00 79.99 446 A 1 ATOM 3694 C CD . LYS A 0 446 . -133.183 -10.482 19.824 1.00 79.99 446 A 1 ATOM 3695 C CE . LYS A 0 446 . -132.056 -9.459 19.674 1.00 79.99 446 A 1 ATOM 3696 N NZ . LYS A 0 446 . -131.630 -9.373 18.257 1.00 79.99 446 A 1 ATOM 3697 N N . GLN A 0 447 . -137.091 -10.095 22.980 1.00 84.55 447 A 1 ATOM 3698 C CA . GLN A 0 447 . -137.771 -8.917 23.523 1.00 84.55 447 A 1 ATOM 3699 C C . GLN A 0 447 . -138.046 -9.071 25.022 1.00 84.55 447 A 1 ATOM 3700 C CB . GLN A 0 447 . -139.080 -8.650 22.769 1.00 84.55 447 A 1 ATOM 3701 O O . GLN A 0 447 . -137.794 -8.136 25.781 1.00 84.55 447 A 1 ATOM 3702 C CG . GLN A 0 447 . -138.840 -8.068 21.368 1.00 84.55 447 A 1 ATOM 3703 C CD . GLN A 0 447 . -140.141 -7.745 20.640 1.00 84.55 447 A 1 ATOM 3704 N NE2 . GLN A 0 447 . -140.122 -7.656 19.329 1.00 84.55 447 A 1 ATOM 3705 O OE1 . GLN A 0 447 . -141.187 -7.515 21.224 1.00 84.55 447 A 1 ATOM 3706 N N . ALA A 0 448 . -138.485 -10.248 25.475 1.00 85.61 448 A 1 ATOM 3707 C CA . ALA A 0 448 . -138.702 -10.523 26.894 1.00 85.61 448 A 1 ATOM 3708 C C . ALA A 0 448 . -137.403 -10.397 27.712 1.00 85.61 448 A 1 ATOM 3709 C CB . ALA A 0 448 . -139.342 -11.909 27.030 1.00 85.61 448 A 1 ATOM 3710 O O . ALA A 0 448 . -137.380 -9.696 28.726 1.00 85.61 448 A 1 ATOM 3711 N N . LYS A 0 449 . -136.299 -10.986 27.230 1.00 84.48 449 A 1 ATOM 3712 C CA . LYS A 0 449 . -134.958 -10.862 27.831 1.00 84.48 449 A 1 ATOM 3713 C C . LYS A 0 449 . -134.458 -9.421 27.848 1.00 84.48 449 A 1 ATOM 3714 C CB . LYS A 0 449 . -133.968 -11.748 27.049 1.00 84.48 449 A 1 ATOM 3715 O O . LYS A 0 449 . -133.873 -8.976 28.832 1.00 84.48 449 A 1 ATOM 3716 C CG . LYS A 0 449 . -133.976 -13.217 27.495 1.00 84.48 449 A 1 ATOM 3717 C CD . LYS A 0 449 . -133.194 -13.370 28.803 1.00 84.48 449 A 1 ATOM 3718 C CE . LYS A 0 449 . -133.233 -14.800 29.334 1.00 84.48 449 A 1 ATOM 3719 N NZ . LYS A 0 449 . -132.813 -14.793 30.755 1.00 84.48 449 A 1 ATOM 3720 N N . GLU A 0 450 . -134.704 -8.666 26.781 1.00 84.36 450 A 1 ATOM 3721 C CA . GLU A 0 450 . -134.319 -7.260 26.713 1.00 84.36 450 A 1 ATOM 3722 C C . GLU A 0 450 . -135.137 -6.398 27.693 1.00 84.36 450 A 1 ATOM 3723 C CB . GLU A 0 450 . -134.429 -6.777 25.259 1.00 84.36 450 A 1 ATOM 3724 O O . GLU A 0 450 . -134.591 -5.486 28.316 1.00 84.36 450 A 1 ATOM 3725 C CG . GLU A 0 450 . -133.717 -5.432 25.066 1.00 84.36 450 A 1 ATOM 3726 C CD . GLU A 0 450 . -133.681 -4.944 23.610 1.00 84.36 450 A 1 ATOM 3727 O OE1 . GLU A 0 450 . -133.116 -3.840 23.411 1.00 84.36 450 A 1 ATOM 3728 O OE2 . GLU A 0 450 . -134.331 -5.550 22.738 1.00 84.36 450 A 1 ATOM 3729 N N . ILE A 0 451 . -136.428 -6.690 27.891 1.00 88.91 451 A 1 ATOM 3730 C CA . ILE A 0 451 . -137.265 -6.031 28.909 1.00 88.91 451 A 1 ATOM 3731 C C . ILE A 0 451 . -136.766 -6.363 30.321 1.00 88.91 451 A 1 ATOM 3732 C CB . ILE A 0 451 . -138.756 -6.401 28.725 1.00 88.91 451 A 1 ATOM 3733 O O . ILE A 0 451 . -136.630 -5.447 31.137 1.00 88.91 451 A 1 ATOM 3734 C CG1 . ILE A 0 451 . -139.310 -5.798 27.413 1.00 88.91 451 A 1 ATOM 3735 C CG2 . ILE A 0 451 . -139.607 -5.894 29.910 1.00 88.91 451 A 1 ATOM 3736 C CD1 . ILE A 0 451 . -140.616 -6.455 26.946 1.00 88.91 451 A 1 ATOM 3737 N N . GLU A 0 452 . -136.457 -7.633 30.592 1.00 87.63 452 A 1 ATOM 3738 C CA . GLU A 0 452 . -135.903 -8.112 31.866 1.00 87.63 452 A 1 ATOM 3739 C C . GLU A 0 452 . -134.580 -7.401 32.188 1.00 87.63 452 A 1 ATOM 3740 C CB . GLU A 0 452 . -135.724 -9.642 31.786 1.00 87.63 452 A 1 ATOM 3741 O O . GLU A 0 452 . -134.434 -6.791 33.248 1.00 87.63 452 A 1 ATOM 3742 C CG . GLU A 0 452 . -135.262 -10.267 33.111 1.00 87.63 452 A 1 ATOM 3743 C CD . GLU A 0 452 . -134.982 -11.785 33.035 1.00 87.63 452 A 1 ATOM 3744 O OE1 . GLU A 0 452 . -134.920 -12.401 34.120 1.00 87.63 452 A 1 ATOM 3745 O OE2 . GLU A 0 452 . -134.756 -12.344 31.928 1.00 87.63 452 A 1 ATOM 3746 N N . HIS A 0 453 . -133.653 -7.357 31.228 1.00 82.77 453 A 1 ATOM 3747 C CA . HIS A 0 453 . -132.376 -6.661 31.379 1.00 82.77 453 A 1 ATOM 3748 C C . HIS A 0 453 . -132.570 -5.155 31.623 1.00 82.77 453 A 1 ATOM 3749 C CB . HIS A 0 453 . -131.543 -6.916 30.119 1.00 82.77 453 A 1 ATOM 3750 O O . HIS A 0 453 . -131.927 -4.552 32.486 1.00 82.77 453 A 1 ATOM 3751 C CG . HIS A 0 453 . -130.143 -6.368 30.207 1.00 82.77 453 A 1 ATOM 3752 C CD2 . HIS A 0 453 . -128.992 -7.104 30.282 1.00 82.77 453 A 1 ATOM 3753 N ND1 . HIS A 0 453 . -129.774 -5.042 30.224 1.00 82.77 453 A 1 ATOM 3754 C CE1 . HIS A 0 453 . -128.433 -4.989 30.300 1.00 82.77 453 A 1 ATOM 3755 N NE2 . HIS A 0 453 . -127.916 -6.216 30.325 1.00 82.77 453 A 1 ATOM 3756 N N . ARG A 0 454 . -133.490 -4.505 30.893 1.00 85.99 454 A 1 ATOM 3757 C CA . ARG A 0 454 . -133.833 -3.092 31.141 1.00 85.99 454 A 1 ATOM 3758 C C . ARG A 0 454 . -134.435 -2.879 32.533 1.00 85.99 454 A 1 ATOM 3759 C CB . ARG A 0 454 . -134.810 -2.571 30.078 1.00 85.99 454 A 1 ATOM 3760 O O . ARG A 0 454 . -134.251 -1.797 33.094 1.00 85.99 454 A 1 ATOM 3761 C CG . ARG A 0 454 . -134.188 -2.303 28.698 1.00 85.99 454 A 1 ATOM 3762 C CD . ARG A 0 454 . -135.281 -1.733 27.776 1.00 85.99 454 A 1 ATOM 3763 N NE . ARG A 0 454 . -135.181 -2.205 26.385 1.00 85.99 454 A 1 ATOM 3764 N NH1 . ARG A 0 454 . -134.035 -0.457 25.411 1.00 85.99 454 A 1 ATOM 3765 N NH2 . ARG A 0 454 . -134.889 -2.042 24.140 1.00 85.99 454 A 1 ATOM 3766 C CZ . ARG A 0 454 . -134.700 -1.572 25.331 1.00 85.99 454 A 1 ATOM 3767 N N . GLN A 0 455 . -135.182 -3.843 33.073 1.00 88.75 455 A 1 ATOM 3768 C CA . GLN A 0 455 . -135.701 -3.788 34.442 1.00 88.75 455 A 1 ATOM 3769 C C . GLN A 0 455 . -134.580 -3.953 35.471 1.00 88.75 455 A 1 ATOM 3770 C CB . GLN A 0 455 . -136.823 -4.815 34.657 1.00 88.75 455 A 1 ATOM 3771 O O . GLN A 0 455 . -134.486 -3.100 36.351 1.00 88.75 455 A 1 ATOM 3772 C CG . GLN A 0 455 . -138.182 -4.291 34.168 1.00 88.75 455 A 1 ATOM 3773 C CD . GLN A 0 455 . -139.305 -5.312 34.341 1.00 88.75 455 A 1 ATOM 3774 N NE2 . GLN A 0 455 . -140.554 -4.916 34.213 1.00 88.75 455 A 1 ATOM 3775 O OE1 . GLN A 0 455 . -139.108 -6.483 34.583 1.00 88.75 455 A 1 ATOM 3776 N N . GLN A 0 456 . -133.680 -4.926 35.306 1.00 86.38 456 A 1 ATOM 3777 C CA . GLN A 0 456 . -132.511 -5.112 36.179 1.00 86.38 456 A 1 ATOM 3778 C C . GLN A 0 456 . -131.648 -3.848 36.261 1.00 86.38 456 A 1 ATOM 3779 C CB . GLN A 0 456 . -131.673 -6.299 35.691 1.00 86.38 456 A 1 ATOM 3780 O O . GLN A 0 456 . -131.410 -3.347 37.356 1.00 86.38 456 A 1 ATOM 3781 C CG . GLN A 0 456 . -132.284 -7.638 36.127 1.00 86.38 456 A 1 ATOM 3782 C CD . GLN A 0 456 . -131.536 -8.841 35.561 1.00 86.38 456 A 1 ATOM 3783 N NE2 . GLN A 0 456 . -131.843 -10.034 36.017 1.00 86.38 456 A 1 ATOM 3784 O OE1 . GLN A 0 456 . -130.700 -8.744 34.678 1.00 86.38 456 A 1 ATOM 3785 N N . ILE A 0 457 . -131.317 -3.219 35.122 1.00 87.73 457 A 1 ATOM 3786 C CA . ILE A 0 457 . -130.585 -1.935 35.119 1.00 87.73 457 A 1 ATOM 3787 C C . ILE A 0 457 . -131.310 -0.869 35.961 1.00 87.73 457 A 1 ATOM 3788 C CB . ILE A 0 457 . -130.392 -1.405 33.676 1.00 87.73 457 A 1 ATOM 3789 O O . ILE A 0 457 . -130.680 -0.069 36.661 1.00 87.73 457 A 1 ATOM 3790 C CG1 . ILE A 0 457 . -129.442 -2.285 32.840 1.00 87.73 457 A 1 ATOM 3791 C CG2 . ILE A 0 457 . -129.826 0.038 33.711 1.00 87.73 457 A 1 ATOM 3792 C CD1 . ILE A 0 457 . -129.573 -1.990 31.335 1.00 87.73 457 A 1 ATOM 3793 N N . LYS A 0 458 . -132.645 -0.795 35.873 1.00 87.88 458 A 1 ATOM 3794 C CA . LYS A 0 458 . -133.432 0.185 36.640 1.00 87.88 458 A 1 ATOM 3795 C C . LYS A 0 458 . -133.420 -0.127 38.136 1.00 87.88 458 A 1 ATOM 3796 C CB . LYS A 0 458 . -134.877 0.244 36.129 1.00 87.88 458 A 1 ATOM 3797 O O . LYS A 0 458 . -133.391 0.814 38.934 1.00 87.88 458 A 1 ATOM 3798 C CG . LYS A 0 458 . -135.015 0.951 34.775 1.00 87.88 458 A 1 ATOM 3799 C CD . LYS A 0 458 . -136.451 0.782 34.264 1.00 87.88 458 A 1 ATOM 3800 C CE . LYS A 0 458 . -136.616 1.422 32.883 1.00 87.88 458 A 1 ATOM 3801 N NZ . LYS A 0 458 . -137.988 1.211 32.355 1.00 87.88 458 A 1 ATOM 3802 N N . GLU A 0 459 . -133.469 -1.400 38.511 1.00 88.76 459 A 1 ATOM 3803 C CA . GLU A 0 459 . -133.409 -1.840 39.905 1.00 88.76 459 A 1 ATOM 3804 C C . GLU A 0 459 . -132.030 -1.597 40.514 1.00 88.76 459 A 1 ATOM 3805 C CB . GLU A 0 459 . -133.837 -3.305 40.043 1.00 88.76 459 A 1 ATOM 3806 O O . GLU A 0 459 . -131.954 -0.955 41.564 1.00 88.76 459 A 1 ATOM 3807 C CG . GLU A 0 459 . -135.335 -3.451 39.738 1.00 88.76 459 A 1 ATOM 3808 C CD . GLU A 0 459 . -135.937 -4.765 40.245 1.00 88.76 459 A 1 ATOM 3809 O OE1 . GLU A 0 459 . -137.176 -4.745 40.437 1.00 88.76 459 A 1 ATOM 3810 O OE2 . GLU A 0 459 . -135.179 -5.723 40.492 1.00 88.76 459 A 1 ATOM 3811 N N . ASP A 0 460 . -130.956 -1.949 39.809 1.00 85.66 460 A 1 ATOM 3812 C CA . ASP A 0 460 . -129.579 -1.681 40.234 1.00 85.66 460 A 1 ATOM 3813 C C . ASP A 0 460 . -129.337 -0.183 40.410 1.00 85.66 460 A 1 ATOM 3814 C CB . ASP A 0 460 . -128.593 -2.238 39.198 1.00 85.66 460 A 1 ATOM 3815 O O . ASP A 0 460 . -128.791 0.262 41.421 1.00 85.66 460 A 1 ATOM 3816 C CG . ASP A 0 460 . -128.486 -3.762 39.225 1.00 85.66 460 A 1 ATOM 3817 O OD1 . ASP A 0 460 . -128.888 -4.352 40.251 1.00 85.66 460 A 1 ATOM 3818 O OD2 . ASP A 0 460 . -127.960 -4.288 38.224 1.00 85.66 460 A 1 ATOM 3819 N N . LYS A 0 461 . -129.835 0.641 39.480 1.00 88.17 461 A 1 ATOM 3820 C CA . LYS A 0 461 . -129.750 2.102 39.597 1.00 88.17 461 A 1 ATOM 3821 C C . LYS A 0 461 . -130.496 2.630 40.827 1.00 88.17 461 A 1 ATOM 3822 C CB . LYS A 0 461 . -130.248 2.733 38.293 1.00 88.17 461 A 1 ATOM 3823 O O . LYS A 0 461 . -130.010 3.553 41.485 1.00 88.17 461 A 1 ATOM 3824 C CG . LYS A 0 461 . -129.955 4.237 38.241 1.00 88.17 461 A 1 ATOM 3825 C CD . LYS A 0 461 . -130.329 4.800 36.867 1.00 88.17 461 A 1 ATOM 3826 C CE . LYS A 0 461 . -129.935 6.277 36.788 1.00 88.17 461 A 1 ATOM 3827 N NZ . LYS A 0 461 . -130.166 6.822 35.427 1.00 88.17 461 A 1 ATOM 3828 N N . LYS A 0 462 . -131.662 2.063 41.160 1.00 88.50 462 A 1 ATOM 3829 C CA . LYS A 0 462 . -132.402 2.399 42.391 1.00 88.50 462 A 1 ATOM 3830 C C . LYS A 0 462 . -131.650 1.949 43.641 1.00 88.50 462 A 1 ATOM 3831 C CB . LYS A 0 462 . -133.796 1.754 42.383 1.00 88.50 462 A 1 ATOM 3832 O O . LYS A 0 462 . -131.632 2.689 44.624 1.00 88.50 462 A 1 ATOM 3833 C CG . LYS A 0 462 . -134.883 2.687 41.842 1.00 88.50 462 A 1 ATOM 3834 C CD . LYS A 0 462 . -136.240 1.980 41.959 1.00 88.50 462 A 1 ATOM 3835 C CE . LYS A 0 462 . -137.386 2.886 41.504 1.00 88.50 462 A 1 ATOM 3836 N NZ . LYS A 0 462 . -138.683 2.164 41.568 1.00 88.50 462 A 1 ATOM 3837 N N . TYR A 0 463 . -131.051 0.763 43.612 1.00 88.05 463 A 1 ATOM 3838 C CA . TYR A 0 463 . -130.282 0.214 44.721 1.00 88.05 463 A 1 ATOM 3839 C C . TYR A 0 463 . -129.046 1.072 45.019 1.00 88.05 463 A 1 ATOM 3840 C CB . TYR A 0 463 . -129.918 -1.238 44.397 1.00 88.05 463 A 1 ATOM 3841 O O . TYR A 0 463 . -128.883 1.540 46.144 1.00 88.05 463 A 1 ATOM 3842 C CG . TYR A 0 463 . -129.146 -1.901 45.512 1.00 88.05 463 A 1 ATOM 3843 C CD1 . TYR A 0 463 . -127.756 -2.086 45.393 1.00 88.05 463 A 1 ATOM 3844 C CD2 . TYR A 0 463 . -129.818 -2.305 46.681 1.00 88.05 463 A 1 ATOM 3845 C CE1 . TYR A 0 463 . -127.035 -2.684 46.442 1.00 88.05 463 A 1 ATOM 3846 C CE2 . TYR A 0 463 . -129.097 -2.893 47.736 1.00 88.05 463 A 1 ATOM 3847 O OH . TYR A 0 463 . -127.023 -3.667 48.635 1.00 88.05 463 A 1 ATOM 3848 C CZ . TYR A 0 463 . -127.706 -3.086 47.616 1.00 88.05 463 A 1 ATOM 3849 N N . GLN A 0 464 . -128.266 1.410 43.990 1.00 86.25 464 A 1 ATOM 3850 C CA . GLN A 0 464 . -127.118 2.318 44.093 1.00 86.25 464 A 1 ATOM 3851 C C . GLN A 0 464 . -127.519 3.698 44.638 1.00 86.25 464 A 1 ATOM 3852 C CB . GLN A 0 464 . -126.471 2.455 42.702 1.00 86.25 464 A 1 ATOM 3853 O O . GLN A 0 464 . -126.844 4.258 45.502 1.00 86.25 464 A 1 ATOM 3854 C CG . GLN A 0 464 . -125.750 1.174 42.240 1.00 86.25 464 A 1 ATOM 3855 C CD . GLN A 0 464 . -124.491 0.858 43.040 1.00 86.25 464 A 1 ATOM 3856 N NE2 . GLN A 0 464 . -123.943 -0.328 42.903 1.00 86.25 464 A 1 ATOM 3857 O OE1 . GLN A 0 464 . -123.979 1.668 43.793 1.00 86.25 464 A 1 ATOM 3858 N N . GLN A 0 465 . -128.663 4.243 44.201 1.00 87.51 465 A 1 ATOM 3859 C CA . GLN A 0 465 . -129.182 5.497 44.755 1.00 87.51 465 A 1 ATOM 3860 C C . GLN A 0 465 . -129.557 5.397 46.239 1.00 87.51 465 A 1 ATOM 3861 C CB . GLN A 0 465 . -130.397 5.989 43.958 1.00 87.51 465 A 1 ATOM 3862 O O . GLN A 0 465 . -129.332 6.364 46.967 1.00 87.51 465 A 1 ATOM 3863 C CG . GLN A 0 465 . -129.984 6.761 42.701 1.00 87.51 465 A 1 ATOM 3864 C CD . GLN A 0 465 . -131.177 7.374 41.972 1.00 87.51 465 A 1 ATOM 3865 N NE2 . GLN A 0 465 . -130.935 8.241 41.013 1.00 87.51 465 A 1 ATOM 3866 O OE1 . GLN A 0 465 . -132.340 7.126 42.245 1.00 87.51 465 A 1 ATOM 3867 N N . ARG A 0 466 . -130.121 4.270 46.700 1.00 88.36 466 A 1 ATOM 3868 C CA . ARG A 0 466 . -130.405 4.066 48.132 1.00 88.36 466 A 1 ATOM 3869 C C . ARG A 0 466 . -129.126 4.004 48.948 1.00 88.36 466 A 1 ATOM 3870 C CB . ARG A 0 466 . -131.204 2.790 48.403 1.00 88.36 466 A 1 ATOM 3871 O O . ARG A 0 466 . -129.048 4.720 49.939 1.00 88.36 466 A 1 ATOM 3872 C CG . ARG A 0 466 . -132.688 2.917 48.064 1.00 88.36 466 A 1 ATOM 3873 C CD . ARG A 0 466 . -133.387 1.660 48.590 1.00 88.36 466 A 1 ATOM 3874 N NE . ARG A 0 466 . -134.644 1.392 47.870 1.00 88.36 466 A 1 ATOM 3875 N NH1 . ARG A 0 466 . -134.584 -0.899 48.070 1.00 88.36 466 A 1 ATOM 3876 N NH2 . ARG A 0 466 . -136.199 0.055 46.874 1.00 88.36 466 A 1 ATOM 3877 C CZ . ARG A 0 466 . -135.132 0.191 47.610 1.00 88.36 466 A 1 ATOM 3878 N N . LEU A 0 467 . -128.126 3.236 48.511 1.00 85.76 467 A 1 ATOM 3879 C CA . LEU A 0 467 . -126.846 3.162 49.222 1.00 85.76 467 A 1 ATOM 3880 C C . LEU A 0 467 . -126.192 4.541 49.339 1.00 85.76 467 A 1 ATOM 3881 C CB . LEU A 0 467 . -125.892 2.172 48.533 1.00 85.76 467 A 1 ATOM 3882 O O . LEU A 0 467 . -125.772 4.938 50.422 1.00 85.76 467 A 1 ATOM 3883 C CG . LEU A 0 467 . -126.303 0.689 48.591 1.00 85.76 467 A 1 ATOM 3884 C CD1 . LEU A 0 467 . -125.088 -0.162 48.220 1.00 85.76 467 A 1 ATOM 3885 C CD2 . LEU A 0 467 . -126.795 0.239 49.967 1.00 85.76 467 A 1 ATOM 3886 N N . TYR A 0 468 . -126.213 5.329 48.261 1.00 86.06 468 A 1 ATOM 3887 C CA . TYR A 0 468 . -125.705 6.700 48.291 1.00 86.06 468 A 1 ATOM 3888 C C . TYR A 0 468 . -126.480 7.611 49.266 1.00 86.06 468 A 1 ATOM 3889 C CB . TYR A 0 468 . -125.752 7.259 46.866 1.00 86.06 468 A 1 ATOM 3890 O O . TYR A 0 468 . -125.904 8.492 49.911 1.00 86.06 468 A 1 ATOM 3891 C CG . TYR A 0 468 . -125.044 8.589 46.738 1.00 86.06 468 A 1 ATOM 3892 C CD1 . TYR A 0 468 . -125.771 9.795 46.764 1.00 86.06 468 A 1 ATOM 3893 C CD2 . TYR A 0 468 . -123.641 8.609 46.635 1.00 86.06 468 A 1 ATOM 3894 C CE1 . TYR A 0 468 . -125.089 11.025 46.678 1.00 86.06 468 A 1 ATOM 3895 C CE2 . TYR A 0 468 . -122.957 9.833 46.546 1.00 86.06 468 A 1 ATOM 3896 O OH . TYR A 0 468 . -123.027 12.230 46.503 1.00 86.06 468 A 1 ATOM 3897 C CZ . TYR A 0 468 . -123.682 11.042 46.573 1.00 86.06 468 A 1 ATOM 3898 N N . GLN A 0 469 . -127.801 7.429 49.389 1.00 85.27 469 A 1 ATOM 3899 C CA . GLN A 0 469 . -128.613 8.165 50.365 1.00 85.27 469 A 1 ATOM 3900 C C . GLN A 0 469 . -128.327 7.724 51.804 1.00 85.27 469 A 1 ATOM 3901 C CB . GLN A 0 469 . -130.110 8.018 50.058 1.00 85.27 469 A 1 ATOM 3902 O O . GLN A 0 469 . -128.194 8.583 52.677 1.00 85.27 469 A 1 ATOM 3903 C CG . GLN A 0 469 . -130.541 8.863 48.853 1.00 85.27 469 A 1 ATOM 3904 C CD . GLN A 0 469 . -132.015 8.680 48.506 1.00 85.27 469 A 1 ATOM 3905 N NE2 . GLN A 0 469 . -132.416 9.002 47.297 1.00 85.27 469 A 1 ATOM 3906 O OE1 . GLN A 0 469 . -132.849 8.284 49.301 1.00 85.27 469 A 1 ATOM 3907 N N . GLU A 0 470 . -128.200 6.424 52.057 1.00 86.98 470 A 1 ATOM 3908 C CA . GLU A 0 470 . -127.868 5.878 53.375 1.00 86.98 470 A 1 ATOM 3909 C C . GLU A 0 470 . -126.480 6.325 53.838 1.00 86.98 470 A 1 ATOM 3910 C CB . GLU A 0 470 . -127.970 4.348 53.363 1.00 86.98 470 A 1 ATOM 3911 O O . GLU A 0 470 . -126.358 6.823 54.959 1.00 86.98 470 A 1 ATOM 3912 C CG . GLU A 0 470 . -129.438 3.896 53.394 1.00 86.98 470 A 1 ATOM 3913 C CD . GLU A 0 470 . -129.610 2.370 53.378 1.00 86.98 470 A 1 ATOM 3914 O OE1 . GLU A 0 470 . -130.780 1.940 53.498 1.00 86.98 470 A 1 ATOM 3915 O OE2 . GLU A 0 470 . -128.598 1.651 53.232 1.00 86.98 470 A 1 ATOM 3916 N N . GLU A 0 471 . -125.468 6.285 52.964 1.00 84.05 471 A 1 ATOM 3917 C CA . GLU A 0 471 . -124.143 6.845 53.254 1.00 84.05 471 A 1 ATOM 3918 C C . GLU A 0 471 . -124.234 8.331 53.611 1.00 84.05 471 A 1 ATOM 3919 C CB . GLU A 0 471 . -123.204 6.720 52.047 1.00 84.05 471 A 1 ATOM 3920 O O . GLU A 0 471 . -123.627 8.782 54.586 1.00 84.05 471 A 1 ATOM 3921 C CG . GLU A 0 471 . -122.417 5.407 51.993 1.00 84.05 471 A 1 ATOM 3922 C CD . GLU A 0 471 . -121.244 5.533 51.007 1.00 84.05 471 A 1 ATOM 3923 O OE1 . GLU A 0 471 . -120.149 5.028 51.339 1.00 84.05 471 A 1 ATOM 3924 O OE2 . GLU A 0 471 . -121.410 6.233 49.979 1.00 84.05 471 A 1 ATOM 3925 N N . ARG A 0 472 . -125.024 9.118 52.864 1.00 84.21 472 A 1 ATOM 3926 C CA . ARG A 0 472 . -125.239 10.539 53.186 1.00 84.21 472 A 1 ATOM 3927 C C . ARG A 0 472 . -125.865 10.731 54.566 1.00 84.21 472 A 1 ATOM 3928 C CB . ARG A 0 472 . -126.100 11.225 52.116 1.00 84.21 472 A 1 ATOM 3929 O O . ARG A 0 472 . -125.453 11.648 55.279 1.00 84.21 472 A 1 ATOM 3930 C CG . ARG A 0 472 . -125.267 11.728 50.930 1.00 84.21 472 A 1 ATOM 3931 C CD . ARG A 0 472 . -126.129 12.518 49.938 1.00 84.21 472 A 1 ATOM 3932 N NE . ARG A 0 472 . -126.662 13.768 50.530 1.00 84.21 472 A 1 ATOM 3933 N NH1 . ARG A 0 472 . -127.617 14.621 48.628 1.00 84.21 472 A 1 ATOM 3934 N NH2 . ARG A 0 472 . -127.766 15.766 50.537 1.00 84.21 472 A 1 ATOM 3935 C CZ . ARG A 0 472 . -127.342 14.710 49.899 1.00 84.21 472 A 1 ATOM 3936 N N . ILE A 0 473 . -126.846 9.909 54.939 1.00 84.47 473 A 1 ATOM 3937 C CA . ILE A 0 473 . -127.523 9.981 56.242 1.00 84.47 473 A 1 ATOM 3938 C C . ILE A 0 473 . -126.571 9.561 57.366 1.00 84.47 473 A 1 ATOM 3939 C CB . ILE A 0 473 . -128.820 9.140 56.233 1.00 84.47 473 A 1 ATOM 3940 O O . ILE A 0 473 . -126.484 10.264 58.374 1.00 84.47 473 A 1 ATOM 3941 C CG1 . ILE A 0 473 . -129.863 9.762 55.273 1.00 84.47 473 A 1 ATOM 3942 C CG2 . ILE A 0 473 . -129.425 9.044 57.649 1.00 84.47 473 A 1 ATOM 3943 C CD1 . ILE A 0 473 . -131.002 8.802 54.905 1.00 84.47 473 A 1 ATOM 3944 N N . GLN A 0 474 . -125.806 8.480 57.192 1.00 80.51 474 A 1 ATOM 3945 C CA . GLN A 0 474 . -124.791 8.050 58.157 1.00 80.51 474 A 1 ATOM 3946 C C . GLN A 0 474 . -123.739 9.138 58.388 1.00 80.51 474 A 1 ATOM 3947 C CB . GLN A 0 474 . -124.126 6.749 57.685 1.00 80.51 474 A 1 ATOM 3948 O O . GLN A 0 474 . -123.490 9.512 59.535 1.00 80.51 474 A 1 ATOM 3949 C CG . GLN A 0 474 . -124.887 5.516 58.190 1.00 80.51 474 A 1 ATOM 3950 C CD . GLN A 0 474 . -124.302 4.210 57.662 1.00 80.51 474 A 1 ATOM 3951 N NE2 . GLN A 0 474 . -124.590 3.086 58.279 1.00 80.51 474 A 1 ATOM 3952 O OE1 . GLN A 0 474 . -123.582 4.169 56.686 1.00 80.51 474 A 1 ATOM 3953 N N . LYS A 0 475 . -123.209 9.737 57.314 1.00 79.81 475 A 1 ATOM 3954 C CA . LYS A 0 475 . -122.228 10.834 57.394 1.00 79.81 475 A 1 ATOM 3955 C C . LYS A 0 475 . -122.798 12.080 58.087 1.00 79.81 475 A 1 ATOM 3956 C CB . LYS A 0 475 . -121.727 11.133 55.969 1.00 79.81 475 A 1 ATOM 3957 O O . LYS A 0 475 . -122.067 12.825 58.742 1.00 79.81 475 A 1 ATOM 3958 C CG . LYS A 0 475 . -120.231 11.467 55.894 1.00 79.81 475 A 1 ATOM 3959 C CD . LYS A 0 475 . -119.773 11.438 54.425 1.00 79.81 475 A 1 ATOM 3960 C CE . LYS A 0 475 . -118.244 11.398 54.316 1.00 79.81 475 A 1 ATOM 3961 N NZ . LYS A 0 475 . -117.813 10.985 52.954 1.00 79.81 475 A 1 ATOM 3962 N N . ALA A 0 476 . -124.106 12.323 57.962 1.00 83.32 476 A 1 ATOM 3963 C CA . ALA A 0 476 . -124.799 13.398 58.671 1.00 83.32 476 A 1 ATOM 3964 C C . ALA A 0 476 . -125.012 13.083 60.166 1.00 83.32 476 A 1 ATOM 3965 C CB . ALA A 0 476 . -126.119 13.699 57.950 1.00 83.32 476 A 1 ATOM 3966 O O . ALA A 0 476 . -124.790 13.956 61.006 1.00 83.32 476 A 1 ATOM 3967 N N . LEU A 0 477 . -125.383 11.845 60.515 1.00 81.42 477 A 1 ATOM 3968 C CA . LEU A 0 477 . -125.537 11.399 61.905 1.00 81.42 477 A 1 ATOM 3969 C C . LEU A 0 477 . -124.208 11.403 62.671 1.00 81.42 477 A 1 ATOM 3970 C CB . LEU A 0 477 . -126.164 9.992 61.936 1.00 81.42 477 A 1 ATOM 3971 O O . LEU A 0 477 . -124.178 11.822 63.830 1.00 81.42 477 A 1 ATOM 3972 C CG . LEU A 0 477 . -127.686 9.958 61.715 1.00 81.42 477 A 1 ATOM 3973 C CD1 . LEU A 0 477 . -128.148 8.505 61.594 1.00 81.42 477 A 1 ATOM 3974 C CD2 . LEU A 0 477 . -128.447 10.592 62.886 1.00 81.42 477 A 1 ATOM 3975 N N . GLU A 0 478 . -123.107 10.999 62.033 1.00 78.72 478 A 1 ATOM 3976 C CA . GLU A 0 478 . -121.760 11.114 62.609 1.00 78.72 478 A 1 ATOM 3977 C C . GLU A 0 478 . -121.396 12.570 62.929 1.00 78.72 478 A 1 ATOM 3978 C CB . GLU A 0 478 . -120.711 10.513 61.661 1.00 78.72 478 A 1 ATOM 3979 O O . GLU A 0 478 . -120.871 12.848 64.008 1.00 78.72 478 A 1 ATOM 3980 C CG . GLU A 0 478 . -120.313 9.091 62.075 1.00 78.72 478 A 1 ATOM 3981 C CD . GLU A 0 478 . -119.138 8.560 61.242 1.00 78.72 478 A 1 ATOM 3982 O OE1 . GLU A 0 478 . -118.415 7.695 61.781 1.00 78.72 478 A 1 ATOM 3983 O OE2 . GLU A 0 478 . -118.958 9.049 60.101 1.00 78.72 478 A 1 ATOM 3984 N N . ARG A 0 479 . -121.744 13.528 62.052 1.00 74.65 479 A 1 ATOM 3985 C CA . ARG A 0 479 . -121.549 14.964 62.332 1.00 74.65 479 A 1 ATOM 3986 C C . ARG A 0 479 . -122.378 15.464 63.512 1.00 74.65 479 A 1 ATOM 3987 C CB . ARG A 0 479 . -121.862 15.826 61.102 1.00 74.65 479 A 1 ATOM 3988 O O . ARG A 0 479 . -121.884 16.304 64.255 1.00 74.65 479 A 1 ATOM 3989 C CG . ARG A 0 479 . -120.652 15.980 60.183 1.00 74.65 479 A 1 ATOM 3990 C CD . ARG A 0 479 . -121.023 16.920 59.034 1.00 74.65 479 A 1 ATOM 3991 N NE . ARG A 0 479 . -119.975 16.932 58.000 1.00 74.65 479 A 1 ATOM 3992 N NH1 . ARG A 0 479 . -121.250 17.813 56.307 1.00 74.65 479 A 1 ATOM 3993 N NH2 . ARG A 0 479 . -119.136 17.218 55.906 1.00 74.65 479 A 1 ATOM 3994 C CZ . ARG A 0 479 . -120.125 17.319 56.747 1.00 74.65 479 A 1 ATOM 3995 N N . ALA A 0 480 . -123.609 14.983 63.685 1.00 77.14 480 A 1 ATOM 3996 C CA . ALA A 0 480 . -124.493 15.426 64.766 1.00 77.14 480 A 1 ATOM 3997 C C . ALA A 0 480 . -124.059 14.910 66.150 1.00 77.14 480 A 1 ATOM 3998 C CB . ALA A 0 480 . -125.923 14.990 64.431 1.00 77.14 480 A 1 ATOM 3999 O O . ALA A 0 480 . -124.248 15.599 67.149 1.00 77.14 480 A 1 ATOM 4000 N N . LYS A 0 481 . -123.464 13.711 66.217 1.00 72.89 481 A 1 ATOM 4001 C CA . LYS A 0 481 . -122.938 13.132 67.467 1.00 72.89 481 A 1 ATOM 4002 C C . LYS A 0 481 . -121.594 13.728 67.904 1.00 72.89 481 A 1 ATOM 4003 C CB . LYS A 0 481 . -122.836 11.605 67.332 1.00 72.89 481 A 1 ATOM 4004 O O . LYS A 0 481 . -121.200 13.541 69.053 1.00 72.89 481 A 1 ATOM 4005 C CG . LYS A 0 481 . -124.211 10.923 67.368 1.00 72.89 481 A 1 ATOM 4006 C CD . LYS A 0 481 . -124.043 9.401 67.267 1.00 72.89 481 A 1 ATOM 4007 C CE . LYS A 0 481 . -125.401 8.696 67.341 1.00 72.89 481 A 1 ATOM 4008 N NZ . LYS A 0 481 . -125.250 7.224 67.216 1.00 72.89 481 A 1 ATOM 4009 N N . ALA A 0 482 . -120.885 14.435 67.025 1.00 68.10 482 A 1 ATOM 4010 C CA . ALA A 0 482 . -119.625 15.080 67.375 1.00 68.10 482 A 1 ATOM 4011 C C . ALA A 0 482 . -119.865 16.251 68.352 1.00 68.10 482 A 1 ATOM 4012 C CB . ALA A 0 482 . -118.914 15.507 66.086 1.00 68.10 482 A 1 ATOM 4013 O O . ALA A 0 482 . -120.598 17.191 68.048 1.00 68.10 482 A 1 ATOM 4014 N N . ALA A 0 483 . -119.247 16.198 69.537 1.00 64.23 483 A 1 ATOM 4015 C CA . ALA A 0 483 . -119.407 17.217 70.574 1.00 64.23 483 A 1 ATOM 4016 C C . ALA A 0 483 . -118.967 18.623 70.089 1.00 64.23 483 A 1 ATOM 4017 C CB . ALA A 0 483 . -118.638 16.778 71.828 1.00 64.23 483 A 1 ATOM 4018 O O . ALA A 0 483 . -117.987 18.745 69.346 1.00 64.23 483 A 1 ATOM 4019 N N . PRO A 0 484 . -119.655 19.699 70.520 1.00 65.77 484 A 1 ATOM 4020 C CA . PRO A 0 484 . -119.390 21.065 70.072 1.00 65.77 484 A 1 ATOM 4021 C C . PRO A 0 484 . -117.967 21.515 70.439 1.00 65.77 484 A 1 ATOM 4022 C CB . PRO A 0 484 . -120.478 21.932 70.724 1.00 65.77 484 A 1 ATOM 4023 O O . PRO A 0 484 . -117.565 21.481 71.604 1.00 65.77 484 A 1 ATOM 4024 C CG . PRO A 0 484 . -120.925 21.118 71.938 1.00 65.77 484 A 1 ATOM 4025 C CD . PRO A 0 484 . -120.757 19.678 71.469 1.00 65.77 484 A 1 ATOM 4026 N N . LYS A 0 485 . -117.195 21.965 69.440 1.00 57.84 485 A 1 ATOM 4027 C CA . LYS A 0 485 . -115.853 22.541 69.631 1.00 57.84 485 A 1 ATOM 4028 C C . LYS A 0 485 . -115.946 23.767 70.553 1.00 57.84 485 A 1 ATOM 4029 C CB . LYS A 0 485 . -115.234 22.931 68.271 1.00 57.84 485 A 1 ATOM 4030 O O . LYS A 0 485 . -116.549 24.769 70.174 1.00 57.84 485 A 1 ATOM 4031 C CG . LYS A 0 485 . -114.776 21.729 67.427 1.00 57.84 485 A 1 ATOM 4032 C CD . LYS A 0 485 . -114.144 22.189 66.101 1.00 57.84 485 A 1 ATOM 4033 C CE . LYS A 0 485 . -113.611 20.989 65.305 1.00 57.84 485 A 1 ATOM 4034 N NZ . LYS A 0 485 . -112.961 21.406 64.035 1.00 57.84 485 A 1 ATOM 4035 N N . LYS A 0 486 . -115.334 23.710 71.744 1.00 54.00 486 A 1 ATOM 4036 C CA . LYS A 0 486 . -115.159 24.887 72.612 1.00 54.00 486 A 1 ATOM 4037 C C . LYS A 0 486 . -114.316 25.931 71.874 1.00 54.00 486 A 1 ATOM 4038 C CB . LYS A 0 486 . -114.513 24.512 73.961 1.00 54.00 486 A 1 ATOM 4039 O O . LYS A 0 486 . -113.181 25.654 71.494 1.00 54.00 486 A 1 ATOM 4040 C CG . LYS A 0 486 . -115.499 23.828 74.924 1.00 54.00 486 A 1 ATOM 4041 C CD . LYS A 0 486 . -114.847 23.564 76.292 1.00 54.00 486 A 1 ATOM 4042 C CE . LYS A 0 486 . -115.859 22.936 77.260 1.00 54.00 486 A 1 ATOM 4043 N NZ . LYS A 0 486 . -115.256 22.656 78.590 1.00 54.00 486 A 1 ATOM 4044 N N . GLN A 0 487 . -114.892 27.113 71.670 1.00 55.70 487 A 1 ATOM 4045 C CA . GLN A 0 487 . -114.203 28.280 71.128 1.00 55.70 487 A 1 ATOM 4046 C C . GLN A 0 487 . -113.203 28.789 72.170 1.00 55.70 487 A 1 ATOM 4047 C CB . GLN A 0 487 . -115.225 29.366 70.750 1.00 55.70 487 A 1 ATOM 4048 O O . GLN A 0 487 . -113.583 29.255 73.243 1.00 55.70 487 A 1 ATOM 4049 C CG . GLN A 0 487 . -116.100 28.966 69.548 1.00 55.70 487 A 1 ATOM 4050 C CD . GLN A 0 487 . -117.115 30.042 69.165 1.00 55.70 487 A 1 ATOM 4051 N NE2 . GLN A 0 487 . -117.855 29.859 68.094 1.00 55.70 487 A 1 ATOM 4052 O OE1 . GLN A 0 487 . -117.281 31.056 69.816 1.00 55.70 487 A 1 ATOM 4053 N N . VAL A 0 488 . -111.917 28.661 71.861 1.00 51.51 488 A 1 ATOM 4054 C CA . VAL A 0 488 . -110.841 29.338 72.583 1.00 51.51 488 A 1 ATOM 4055 C C . VAL A 0 488 . -110.856 30.790 72.108 1.00 51.51 488 A 1 ATOM 4056 C CB . VAL A 0 488 . -109.486 28.643 72.323 1.00 51.51 488 A 1 ATOM 4057 O O . VAL A 0 488 . -110.458 31.080 70.983 1.00 51.51 488 A 1 ATOM 4058 C CG1 . VAL A 0 488 . -108.352 29.307 73.112 1.00 51.51 488 A 1 ATOM 4059 C CG2 . VAL A 0 488 . -109.539 27.162 72.732 1.00 51.51 488 A 1 ATOM 4060 N N . MET A 0 489 . -111.380 31.692 72.937 1.00 48.63 489 A 1 ATOM 4061 C CA . MET A 0 489 . -111.184 33.131 72.764 1.00 48.63 489 A 1 ATOM 4062 C C . MET A 0 489 . -109.734 33.442 73.145 1.00 48.63 489 A 1 ATOM 4063 C CB . MET A 0 489 . -112.182 33.920 73.629 1.00 48.63 489 A 1 ATOM 4064 O O . MET A 0 489 . -109.375 33.396 74.323 1.00 48.63 489 A 1 ATOM 4065 C CG . MET A 0 489 . -113.608 33.900 73.058 1.00 48.63 489 A 1 ATOM 4066 S SD . MET A 0 489 . -113.881 34.957 71.607 1.00 48.63 489 A 1 ATOM 4067 C CE . MET A 0 489 . -113.885 36.600 72.382 1.00 48.63 489 A 1 ATOM 4068 N N . ASN A 0 490 . -108.898 33.699 72.138 1.00 53.56 490 A 1 ATOM 4069 C CA . ASN A 0 490 . -107.570 34.269 72.329 1.00 53.56 490 A 1 ATOM 4070 C C . ASN A 0 490 . -107.712 35.710 72.838 1.00 53.56 490 A 1 ATOM 4071 C CB . ASN A 0 490 . -106.763 34.188 71.020 1.00 53.56 490 A 1 ATOM 4072 O O . ASN A 0 490 . -108.540 36.471 72.335 1.00 53.56 490 A 1 ATOM 4073 C CG . ASN A 0 490 . -106.180 32.811 70.749 1.00 53.56 490 A 1 ATOM 4074 N ND2 . ASN A 0 490 . -105.805 32.535 69.521 1.00 53.56 490 A 1 ATOM 4075 O OD1 . ASN A 0 490 . -106.026 31.971 71.621 1.00 53.56 490 A 1 ATOM 4076 N N . LYS A 0 491 . -106.926 36.017 73.871 1.00 42.29 491 A 1 ATOM 4077 C CA . LYS A 0 491 . -106.708 37.359 74.417 1.00 42.29 491 A 1 ATOM 4078 C C . LYS A 0 491 . -105.966 38.257 73.439 1.00 42.29 491 A 1 ATOM 4079 C CB . LYS A 0 491 . -105.879 37.267 75.703 1.00 42.29 491 A 1 ATOM 4080 O O . LYS A 0 491 . -105.178 37.703 72.639 1.00 42.29 491 A 1 ATOM 4081 C CG . LYS A 0 491 . -106.702 36.834 76.915 1.00 42.29 491 A 1 ATOM 4082 C CD . LYS A 0 491 . -105.779 36.786 78.135 1.00 42.29 491 A 1 ATOM 4083 C CE . LYS A 0 491 . -106.577 36.440 79.392 1.00 42.29 491 A 1 ATOM 4084 N NZ . LYS A 0 491 . -105.693 36.392 80.581 1.00 42.29 491 A 1 ATOM 4085 O OXT . LYS A 0 491 . -106.161 39.475 73.626 1.00 42.29 491 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 78.64 # loop_ _atom_type.symbol C N O S #