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 THR 0 4 TYR 0 5 PRO 0 6 LEU 0 7 ASN 0 8 MET 0 9 MET 0 10 LEU 0 11 GLN 0 12 HIS 0 13 LEU 0 14 LEU 0 15 THR 0 16 TYR 0 17 VAL 0 18 ARG 0 19 SER 0 20 PHE 0 21 CYS 0 22 SER 0 23 VAL 0 24 ARG 0 25 TYR 0 26 ILE 0 27 VAL 0 28 LYS 0 29 PHE 0 30 LEU 0 31 PRO 0 32 ASN 0 33 GLY 0 34 SER 0 35 LEU 0 36 ALA 0 37 PRO 0 38 ARG 0 39 LEU 0 40 ASN 0 41 ILE 0 42 ASP 0 43 SER 0 44 ASN 0 45 VAL 0 46 LEU 0 47 LEU 0 48 SER 0 49 LYS 0 50 ASN 0 51 SER 0 52 GLU 0 53 TYR 0 54 ASP 0 55 ASP 0 56 CYS 0 57 ASP 0 58 CYS 0 59 SER 0 60 ALA 0 61 SER 0 62 ASP 0 63 SER 0 64 ASN 0 65 VAL 0 66 LEU 0 67 TYR 0 68 THR 0 69 SER 0 70 SER 0 71 TYR 0 72 THR 0 73 ASP 0 74 PRO 0 75 ILE 0 76 ASN 0 77 SER 0 78 ASN 0 79 ASP 0 80 ASP 0 81 ASP 0 82 SER 0 83 TYR 0 84 ASN 0 85 GLU 0 86 PRO 0 87 ASN 0 88 ARG 0 89 ASN 0 90 SER 0 91 HIS 0 92 LEU 0 93 THR 0 94 SER 0 95 LEU 0 96 PRO 0 97 CYS 0 98 TYR 0 99 ASN 0 100 ASP 0 101 ASN 0 102 ARG 0 103 ASP 0 104 THR 0 105 VAL 0 106 SER 0 107 SER 0 108 SER 0 109 PHE 0 110 SER 0 111 ILE 0 112 PHE 0 113 ASN 0 114 SER 0 115 HIS 0 116 LYS 0 117 ASN 0 118 PHE 0 119 LYS 0 120 ASN 0 121 TYR 0 122 GLN 0 123 GLU 0 124 SER 0 125 ASN 0 126 VAL 0 127 PRO 0 128 VAL 0 129 TYR 0 130 TYR 0 131 VAL 0 132 GLY 0 133 SER 0 134 PHE 0 135 SER 0 136 ASN 0 137 ILE 0 138 TYR 0 139 THR 0 140 SER 0 141 LEU 0 142 PRO 0 143 ASP 0 144 SER 0 145 GLU 0 146 ILE 0 147 LYS 0 148 SER 0 149 ILE 0 150 LYS 0 151 ASN 0 152 ILE 0 153 THR 0 154 GLY 0 155 ASP 0 156 ASN 0 157 ASN 0 158 ASN 0 159 GLN 0 160 LYS 0 161 LEU 0 162 ILE 0 163 MET 0 164 LYS 0 165 SER 0 166 ASN 0 167 LYS 0 168 THR 0 169 GLN 0 170 TYR 0 171 SER 0 172 ASN 0 173 TYR 0 174 ARG 0 175 TYR 0 176 ARG 0 177 GLY 0 178 LYS 0 179 ASN 0 180 LYS 0 181 ARG 0 182 GLY 0 183 LYS 0 184 ARG 0 185 LEU 0 186 LYS 0 187 GLU 0 188 SER 0 189 THR 0 190 LYS 0 191 ASN 0 192 ASN 0 193 GLY 0 194 LYS 0 195 LEU 0 196 TYR 0 197 HIS 0 198 ASN 0 199 ASN 0 200 ASN 0 201 THR 0 202 SER 0 203 ASP 0 204 THR 0 205 THR 0 206 ASP 0 207 SER 0 208 SER 0 209 ASP 0 210 GLU 0 211 HIS 0 212 PHE 0 213 HIS 0 214 SER 0 215 SER 0 216 SER 0 217 ARG 0 218 SER 0 219 ASN 0 220 ARG 0 221 ILE 0 222 SER 0 223 GLN 0 224 LEU 0 225 GLU 0 226 ALA 0 227 GLU 0 228 ILE 0 229 SER 0 230 ARG 0 231 LEU 0 232 ARG 0 233 SER 0 234 GLN 0 235 ILE 0 236 ALA 0 237 GLN 0 238 LEU 0 239 ILE 0 240 SER 0 241 ALA 0 242 GLN 0 243 GLU 0 244 LEU 0 245 GLY 0 246 GLU 0 247 SER 0 248 SER 0 249 THR 0 250 CYS 0 251 ASP 0 252 LEU 0 253 GLY 0 254 ARG 0 255 ASP 0 256 ARG 0 257 PHE 0 258 PRO 0 259 HIS 0 260 ARG 0 261 PRO 0 262 ASP 0 263 ALA 0 264 ASP 0 265 GLY 0 266 GLU 0 267 SER 0 268 ASP 0 269 THR 0 270 ALA 0 271 ILE 0 272 ALA 0 273 ALA 0 274 THR 0 275 GLY 0 276 SER 0 277 PRO 0 278 SER 0 279 LEU 0 280 MET 0 281 GLU 0 282 HIS 0 283 ASP 0 284 GLU 0 285 THR 0 286 LYS 0 287 PHE 0 288 ASN 0 289 ASN 0 290 ASN 0 291 LEU 0 292 SER 0 293 GLU 0 294 SER 0 295 ILE 0 296 PRO 0 297 SER 0 298 ALA 0 299 SER 0 300 LEU 0 301 ILE 0 302 SER 0 303 THR 0 304 SER 0 305 LEU 0 306 ILE 0 307 LEU 0 308 PRO 0 309 PRO 0 310 PRO 0 311 PRO 0 312 PRO 0 313 PRO 0 314 PRO 0 315 PRO 0 316 VAL 0 317 ILE 0 318 SER 0 319 SER 0 320 PRO 0 321 ALA 0 322 LEU 0 323 GLN 0 324 GLY 0 325 GLY 0 326 ALA 0 327 ASN 0 328 GLY 0 329 SER 0 330 SER 0 331 ASN 0 332 TRP 0 333 ARG 0 334 GLU 0 335 GLN 0 336 LEU 0 337 GLN 0 338 ALA 0 339 ARG 0 340 LEU 0 341 ARG 0 342 SER 0 343 LYS 0 344 LYS 0 345 ASN 0 346 ASN 0 347 CYS 0 348 THR 0 349 ASP 0 350 LYS 0 351 THR 0 352 SER 0 353 THR 0 354 PRO 0 355 ILE 0 356 LYS 0 357 SER 0 358 ASN 0 359 LEU 0 360 SER 0 361 ILE 0 362 SER 0 363 GLN 0 364 ASN 0 365 PRO 0 366 ALA 0 367 ASP 0 368 MET 0 369 SER 0 370 GLN 0 371 VAL 0 372 LEU 0 373 LYS 0 374 GLU 0 375 LEU 0 376 GLN 0 377 SER 0 378 GLY 0 379 SER 0 380 ILE 0 381 LYS 0 382 LEU 0 383 ARG 0 384 SER 0 385 ILE 0 386 PRO 0 387 ARG 0 388 SER 0 389 PRO 0 390 GLY 0 391 GLY 0 392 THR 0 393 PRO 0 394 ILE 0 395 LYS 0 396 GLN 0 397 LYS 0 398 ARG 0 399 SER 0 400 PRO 0 401 THR 0 402 ILE 0 403 SER 0 404 GLY 0 405 SER 0 406 ASP 0 407 PRO 0 408 CYS 0 409 ALA 0 410 ILE 0 411 ILE 0 412 ALA 0 413 ARG 0 414 ALA 0 415 LEU 0 416 HIS 0 417 SER 0 418 LYS 0 419 PHE 0 420 SER 0 421 HIS 0 422 LEU 0 423 ARG 0 424 SER 0 425 MET 0 426 MET 0 427 ASP 0 428 ASN 0 429 SER 0 430 THR 0 431 SER 0 432 GLY 0 433 GLU 0 434 GLU 0 435 LYS 0 436 SER 0 437 GLN 0 438 SER 0 439 ASP 0 440 ASN 0 441 HIS 0 442 LEU 0 443 ASP 0 444 SER 0 445 GLY 0 446 LEU 0 447 GLY 0 448 PRO 0 449 GLY 0 450 ARG 0 451 GLU 0 452 ASP 0 453 ILE 0 454 TRP 0 455 SER 0 456 PRO 0 457 LYS 0 458 ARG 0 459 LYS 0 460 PRO 0 461 ASN 0 462 SER 0 463 SER 0 464 PRO 0 465 HIS 0 466 SER 0 467 LEU 0 468 ILE 0 469 PHE 0 470 GLY 0 471 GLN 0 472 HIS 0 473 ILE 0 474 LEU 0 475 ARG 0 476 PRO 0 477 VAL 0 478 ASN 0 479 ARG 0 480 ARG 0 481 PRO 0 482 ASP 0 483 LYS 0 484 ALA 0 485 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 14.177 49.143 -28.943 1.00 53.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.993 47.767 -29.473 1.00 53.06 1 A 1 ATOM 3 C C . MET A 0 1 . 15.224 46.863 -29.252 1.00 53.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.630 47.802 -30.973 1.00 53.06 1 A 1 ATOM 5 O O . MET A 0 1 . 15.628 46.146 -30.156 1.00 53.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.244 48.358 -31.285 1.00 53.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.746 47.923 -32.970 1.00 53.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.397 46.753 -32.643 1.00 53.06 1 A 1 ATOM 9 N N . THR A 0 2 . 15.834 46.835 -28.062 1.00 61.46 2 A 1 ATOM 10 C CA . THR A 0 2 . 17.142 46.161 -27.845 1.00 61.46 2 A 1 ATOM 11 C C . THR A 0 2 . 17.118 45.005 -26.834 1.00 61.46 2 A 1 ATOM 12 C CB . THR A 0 2 . 18.212 47.197 -27.457 1.00 61.46 2 A 1 ATOM 13 O O . THR A 0 2 . 18.155 44.407 -26.570 1.00 61.46 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 18.612 48.068 -28.650 1.00 61.46 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 17.675 48.059 -26.479 1.00 61.46 2 A 1 ATOM 16 N N . THR A 0 3 . 15.956 44.634 -26.288 1.00 61.89 3 A 1 ATOM 17 C CA . THR A 0 3 . 15.838 43.683 -25.161 1.00 61.89 3 A 1 ATOM 18 C C . THR A 0 3 . 15.583 42.222 -25.555 1.00 61.89 3 A 1 ATOM 19 C CB . THR A 0 3 . 14.750 44.170 -24.190 1.00 61.89 3 A 1 ATOM 20 O O . THR A 0 3 . 15.803 41.319 -24.750 1.00 61.89 3 A 1 ATOM 21 C CG2 . THR A 0 3 . 15.253 45.347 -23.354 1.00 61.89 3 A 1 ATOM 22 O OG1 . THR A 0 3 . 13.628 44.628 -24.919 1.00 61.89 3 A 1 ATOM 23 N N . TYR A 0 4 . 15.194 41.947 -26.801 1.00 61.66 4 A 1 ATOM 24 C CA . TYR A 0 4 . 14.869 40.592 -27.265 1.00 61.66 4 A 1 ATOM 25 C C . TYR A 0 4 . 16.050 39.604 -27.427 1.00 61.66 4 A 1 ATOM 26 C CB . TYR A 0 4 . 14.023 40.697 -28.540 1.00 61.66 4 A 1 ATOM 27 O O . TYR A 0 4 . 15.843 38.419 -27.153 1.00 61.66 4 A 1 ATOM 28 C CG . TYR A 0 4 . 12.626 41.220 -28.256 1.00 61.66 4 A 1 ATOM 29 C CD1 . TYR A 0 4 . 11.653 40.334 -27.754 1.00 61.66 4 A 1 ATOM 30 C CD2 . TYR A 0 4 . 12.308 42.581 -28.443 1.00 61.66 4 A 1 ATOM 31 C CE1 . TYR A 0 4 . 10.365 40.805 -27.439 1.00 61.66 4 A 1 ATOM 32 C CE2 . TYR A 0 4 . 11.017 43.055 -28.127 1.00 61.66 4 A 1 ATOM 33 O OH . TYR A 0 4 . 8.796 42.597 -27.310 1.00 61.66 4 A 1 ATOM 34 C CZ . TYR A 0 4 . 10.044 42.164 -27.622 1.00 61.66 4 A 1 ATOM 35 N N . PRO A 0 5 . 17.289 39.999 -27.803 1.00 72.00 5 A 1 ATOM 36 C CA . PRO A 0 5 . 18.357 39.016 -28.016 1.00 72.00 5 A 1 ATOM 37 C C . PRO A 0 5 . 18.950 38.472 -26.705 1.00 72.00 5 A 1 ATOM 38 C CB . PRO A 0 5 . 19.395 39.731 -28.884 1.00 72.00 5 A 1 ATOM 39 O O . PRO A 0 5 . 19.451 37.347 -26.678 1.00 72.00 5 A 1 ATOM 40 C CG . PRO A 0 5 . 19.231 41.202 -28.510 1.00 72.00 5 A 1 ATOM 41 C CD . PRO A 0 5 . 17.743 41.329 -28.192 1.00 72.00 5 A 1 ATOM 42 N N . LEU A 0 6 . 18.859 39.228 -25.605 1.00 72.18 6 A 1 ATOM 43 C CA . LEU A 0 6 . 19.389 38.808 -24.303 1.00 72.18 6 A 1 ATOM 44 C C . LEU A 0 6 . 18.524 37.726 -23.650 1.00 72.18 6 A 1 ATOM 45 C CB . LEU A 0 6 . 19.543 40.034 -23.385 1.00 72.18 6 A 1 ATOM 46 O O . LEU A 0 6 . 19.061 36.783 -23.076 1.00 72.18 6 A 1 ATOM 47 C CG . LEU A 0 6 . 20.676 40.994 -23.798 1.00 72.18 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . 20.661 42.224 -22.893 1.00 72.18 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . 22.058 40.341 -23.690 1.00 72.18 6 A 1 ATOM 50 N N . ASN A 0 7 . 17.199 37.812 -23.790 1.00 72.00 7 A 1 ATOM 51 C CA . ASN A 0 7 . 16.284 36.863 -23.155 1.00 72.00 7 A 1 ATOM 52 C C . ASN A 0 7 . 16.357 35.466 -23.811 1.00 72.00 7 A 1 ATOM 53 C CB . ASN A 0 7 . 14.873 37.489 -23.153 1.00 72.00 7 A 1 ATOM 54 O O . ASN A 0 7 . 16.375 34.451 -23.120 1.00 72.00 7 A 1 ATOM 55 C CG . ASN A 0 7 . 14.043 37.086 -21.944 1.00 72.00 7 A 1 ATOM 56 N ND2 . ASN A 0 7 . 12.932 37.747 -21.720 1.00 72.00 7 A 1 ATOM 57 O OD1 . ASN A 0 7 . 14.379 36.203 -21.178 1.00 72.00 7 A 1 ATOM 58 N N . MET A 0 8 . 16.529 35.404 -25.138 1.00 74.53 8 A 1 ATOM 59 C CA . MET A 0 8 . 16.744 34.142 -25.868 1.00 74.53 8 A 1 ATOM 60 C C . MET A 0 8 . 18.074 33.467 -25.506 1.00 74.53 8 A 1 ATOM 61 C CB . MET A 0 8 . 16.665 34.405 -27.382 1.00 74.53 8 A 1 ATOM 62 O O . MET A 0 8 . 18.116 32.254 -25.299 1.00 74.53 8 A 1 ATOM 63 C CG . MET A 0 8 . 15.216 34.370 -27.873 1.00 74.53 8 A 1 ATOM 64 S SD . MET A 0 8 . 14.534 32.689 -27.930 1.00 74.53 8 A 1 ATOM 65 C CE . MET A 0 8 . 12.778 33.057 -28.181 1.00 74.53 8 A 1 ATOM 66 N N . MET A 0 9 . 19.156 34.242 -25.370 1.00 75.78 9 A 1 ATOM 67 C CA . MET A 0 9 . 20.451 33.732 -24.898 1.00 75.78 9 A 1 ATOM 68 C C . MET A 0 9 . 20.369 33.211 -23.456 1.00 75.78 9 A 1 ATOM 69 C CB . MET A 0 9 . 21.509 34.841 -25.019 1.00 75.78 9 A 1 ATOM 70 O O . MET A 0 9 . 20.918 32.148 -23.159 1.00 75.78 9 A 1 ATOM 71 C CG . MET A 0 9 . 22.171 34.863 -26.402 1.00 75.78 9 A 1 ATOM 72 S SD . MET A 0 9 . 23.614 33.763 -26.534 1.00 75.78 9 A 1 ATOM 73 C CE . MET A 0 9 . 23.132 32.714 -27.928 1.00 75.78 9 A 1 ATOM 74 N N . LEU A 0 10 . 19.643 33.909 -22.574 1.00 77.50 10 A 1 ATOM 75 C CA . LEU A 0 10 . 19.468 33.501 -21.179 1.00 77.50 10 A 1 ATOM 76 C C . LEU A 0 10 . 18.652 32.204 -21.063 1.00 77.50 10 A 1 ATOM 77 C CB . LEU A 0 10 . 18.815 34.652 -20.388 1.00 77.50 10 A 1 ATOM 78 O O . LEU A 0 10 . 19.043 31.302 -20.323 1.00 77.50 10 A 1 ATOM 79 C CG . LEU A 0 10 . 19.229 34.654 -18.905 1.00 77.50 10 A 1 ATOM 80 C CD1 . LEU A 0 10 . 20.585 35.343 -18.722 1.00 77.50 10 A 1 ATOM 81 C CD2 . LEU A 0 10 . 18.196 35.396 -18.061 1.00 77.50 10 A 1 ATOM 82 N N . GLN A 0 11 . 17.572 32.061 -21.839 1.00 76.52 11 A 1 ATOM 83 C CA . GLN A 0 11 . 16.766 30.835 -21.872 1.00 76.52 11 A 1 ATOM 84 C C . GLN A 0 11 . 17.544 29.635 -22.425 1.00 76.52 11 A 1 ATOM 85 C CB . GLN A 0 11 . 15.492 31.060 -22.696 1.00 76.52 11 A 1 ATOM 86 O O . GLN A 0 11 . 17.445 28.530 -21.881 1.00 76.52 11 A 1 ATOM 87 C CG . GLN A 0 11 . 14.468 31.924 -21.945 1.00 76.52 11 A 1 ATOM 88 C CD . GLN A 0 11 . 13.121 31.997 -22.656 1.00 76.52 11 A 1 ATOM 89 N NE2 . GLN A 0 11 . 12.171 32.720 -22.108 1.00 76.52 11 A 1 ATOM 90 O OE1 . GLN A 0 11 . 12.882 31.399 -23.691 1.00 76.52 11 A 1 ATOM 91 N N . HIS A 0 12 . 18.373 29.840 -23.454 1.00 77.95 12 A 1 ATOM 92 C CA . HIS A 0 12 . 19.244 28.785 -23.974 1.00 77.95 12 A 1 ATOM 93 C C . HIS A 0 12 . 20.307 28.369 -22.949 1.00 77.95 12 A 1 ATOM 94 C CB . HIS A 0 12 . 19.881 29.219 -25.303 1.00 77.95 12 A 1 ATOM 95 O O . HIS A 0 12 . 20.561 27.175 -22.788 1.00 77.95 12 A 1 ATOM 96 C CG . HIS A 0 12 . 19.501 28.302 -26.432 1.00 77.95 12 A 1 ATOM 97 C CD2 . HIS A 0 12 . 18.505 28.499 -27.350 1.00 77.95 12 A 1 ATOM 98 N ND1 . HIS A 0 12 . 20.069 27.077 -26.701 1.00 77.95 12 A 1 ATOM 99 C CE1 . HIS A 0 12 . 19.437 26.553 -27.764 1.00 77.95 12 A 1 ATOM 100 N NE2 . HIS A 0 12 . 18.481 27.386 -28.197 1.00 77.95 12 A 1 ATOM 101 N N . LEU A 0 13 . 20.879 29.327 -22.211 1.00 77.21 13 A 1 ATOM 102 C CA . LEU A 0 13 . 21.842 29.061 -21.142 1.00 77.21 13 A 1 ATOM 103 C C . LEU A 0 13 . 21.194 28.301 -19.973 1.00 77.21 13 A 1 ATOM 104 C CB . LEU A 0 13 . 22.457 30.397 -20.688 1.00 77.21 13 A 1 ATOM 105 O O . LEU A 0 13 . 21.743 27.298 -19.526 1.00 77.21 13 A 1 ATOM 106 C CG . LEU A 0 13 . 23.663 30.237 -19.745 1.00 77.21 13 A 1 ATOM 107 C CD1 . LEU A 0 13 . 24.917 29.795 -20.505 1.00 77.21 13 A 1 ATOM 108 C CD2 . LEU A 0 13 . 23.963 31.568 -19.057 1.00 77.21 13 A 1 ATOM 109 N N . LEU A 0 14 . 20.004 28.711 -19.521 1.00 75.52 14 A 1 ATOM 110 C CA . LEU A 0 14 . 19.236 28.025 -18.471 1.00 75.52 14 A 1 ATOM 111 C C . LEU A 0 14 . 18.852 26.596 -18.878 1.00 75.52 14 A 1 ATOM 112 C CB . LEU A 0 14 . 17.990 28.871 -18.136 1.00 75.52 14 A 1 ATOM 113 O O . LEU A 0 14 . 18.976 25.674 -18.072 1.00 75.52 14 A 1 ATOM 114 C CG . LEU A 0 14 . 18.252 29.881 -17.000 1.00 75.52 14 A 1 ATOM 115 C CD1 . LEU A 0 14 . 17.502 31.192 -17.218 1.00 75.52 14 A 1 ATOM 116 C CD2 . LEU A 0 14 . 17.795 29.299 -15.660 1.00 75.52 14 A 1 ATOM 117 N N . THR A 0 15 . 18.458 26.388 -20.136 1.00 74.87 15 A 1 ATOM 118 C CA . THR A 0 15 . 18.149 25.053 -20.679 1.00 74.87 15 A 1 ATOM 119 C C . THR A 0 15 . 19.404 24.178 -20.756 1.00 74.87 15 A 1 ATOM 120 C CB . THR A 0 15 . 17.480 25.171 -22.057 1.00 74.87 15 A 1 ATOM 121 O O . THR A 0 15 . 19.365 22.999 -20.398 1.00 74.87 15 A 1 ATOM 122 C CG2 . THR A 0 15 . 16.959 23.828 -22.569 1.00 74.87 15 A 1 ATOM 123 O OG1 . THR A 0 15 . 16.360 26.019 -21.967 1.00 74.87 15 A 1 ATOM 124 N N . TYR A 0 16 . 20.545 24.758 -21.140 1.00 73.88 16 A 1 ATOM 125 C CA . TYR A 0 16 . 21.832 24.062 -21.194 1.00 73.88 16 A 1 ATOM 126 C C . TYR A 0 16 . 22.337 23.688 -19.790 1.00 73.88 16 A 1 ATOM 127 C CB . TYR A 0 16 . 22.834 24.939 -21.959 1.00 73.88 16 A 1 ATOM 128 O O . TYR A 0 16 . 22.718 22.543 -19.554 1.00 73.88 16 A 1 ATOM 129 C CG . TYR A 0 16 . 24.001 24.182 -22.550 1.00 73.88 16 A 1 ATOM 130 C CD1 . TYR A 0 16 . 25.216 24.076 -21.847 1.00 73.88 16 A 1 ATOM 131 C CD2 . TYR A 0 16 . 23.870 23.600 -23.826 1.00 73.88 16 A 1 ATOM 132 C CE1 . TYR A 0 16 . 26.304 23.393 -22.423 1.00 73.88 16 A 1 ATOM 133 C CE2 . TYR A 0 16 . 24.958 22.924 -24.409 1.00 73.88 16 A 1 ATOM 134 O OH . TYR A 0 16 . 27.213 22.138 -24.260 1.00 73.88 16 A 1 ATOM 135 C CZ . TYR A 0 16 . 26.177 22.821 -23.709 1.00 73.88 16 A 1 ATOM 136 N N . VAL A 0 17 . 22.248 24.598 -18.814 1.00 66.70 17 A 1 ATOM 137 C CA . VAL A 0 17 . 22.611 24.327 -17.411 1.00 66.70 17 A 1 ATOM 138 C C . VAL A 0 17 . 21.675 23.282 -16.794 1.00 66.70 17 A 1 ATOM 139 C CB . VAL A 0 17 . 22.644 25.633 -16.588 1.00 66.70 17 A 1 ATOM 140 O O . VAL A 0 17 . 22.145 22.389 -16.093 1.00 66.70 17 A 1 ATOM 141 C CG1 . VAL A 0 17 . 22.892 25.382 -15.094 1.00 66.70 17 A 1 ATOM 142 C CG2 . VAL A 0 17 . 23.777 26.552 -17.070 1.00 66.70 17 A 1 ATOM 143 N N . ARG A 0 18 . 20.375 23.302 -17.116 1.00 65.32 18 A 1 ATOM 144 C CA . ARG A 0 18 . 19.408 22.286 -16.662 1.00 65.32 18 A 1 ATOM 145 C C . ARG A 0 18 . 19.646 20.905 -17.295 1.00 65.32 18 A 1 ATOM 146 C CB . ARG A 0 18 . 17.992 22.832 -16.910 1.00 65.32 18 A 1 ATOM 147 O O . ARG A 0 18 . 19.332 19.899 -16.665 1.00 65.32 18 A 1 ATOM 148 C CG . ARG A 0 18 . 16.896 22.078 -16.146 1.00 65.32 18 A 1 ATOM 149 C CD . ARG A 0 18 . 15.539 22.757 -16.377 1.00 65.32 18 A 1 ATOM 150 N NE . ARG A 0 18 . 14.434 21.993 -15.763 1.00 65.32 18 A 1 ATOM 151 N NH1 . ARG A 0 18 . 14.290 23.114 -13.757 1.00 65.32 18 A 1 ATOM 152 N NH2 . ARG A 0 18 . 12.883 21.442 -14.192 1.00 65.32 18 A 1 ATOM 153 C CZ . ARG A 0 18 . 13.880 22.187 -14.579 1.00 65.32 18 A 1 ATOM 154 N N . SER A 0 19 . 20.235 20.846 -18.494 1.00 66.06 19 A 1 ATOM 155 C CA . SER A 0 19 . 20.616 19.595 -19.171 1.00 66.06 19 A 1 ATOM 156 C C . SER A 0 19 . 21.951 19.018 -18.684 1.00 66.06 19 A 1 ATOM 157 C CB . SER A 0 19 . 20.686 19.822 -20.684 1.00 66.06 19 A 1 ATOM 158 O O . SER A 0 19 . 22.113 17.799 -18.683 1.00 66.06 19 A 1 ATOM 159 O OG . SER A 0 19 . 20.885 18.591 -21.353 1.00 66.06 19 A 1 ATOM 160 N N . PHE A 0 20 . 22.911 19.860 -18.286 1.00 62.11 20 A 1 ATOM 161 C CA . PHE A 0 20 . 24.233 19.421 -17.811 1.00 62.11 20 A 1 ATOM 162 C C . PHE A 0 20 . 24.302 19.225 -16.291 1.00 62.11 20 A 1 ATOM 163 C CB . PHE A 0 20 . 25.310 20.394 -18.314 1.00 62.11 20 A 1 ATOM 164 O O . PHE A 0 20 . 25.130 18.456 -15.804 1.00 62.11 20 A 1 ATOM 165 C CG . PHE A 0 20 . 25.797 20.053 -19.709 1.00 62.11 20 A 1 ATOM 166 C CD1 . PHE A 0 20 . 26.908 19.204 -19.873 1.00 62.11 20 A 1 ATOM 167 C CD2 . PHE A 0 20 . 25.115 20.525 -20.845 1.00 62.11 20 A 1 ATOM 168 C CE1 . PHE A 0 20 . 27.343 18.845 -21.161 1.00 62.11 20 A 1 ATOM 169 C CE2 . PHE A 0 20 . 25.534 20.145 -22.130 1.00 62.11 20 A 1 ATOM 170 C CZ . PHE A 0 20 . 26.656 19.318 -22.292 1.00 62.11 20 A 1 ATOM 171 N N . CYS A 0 21 . 23.414 19.864 -15.529 1.00 54.78 21 A 1 ATOM 172 C CA . CYS A 0 21 . 23.360 19.750 -14.079 1.00 54.78 21 A 1 ATOM 173 C C . CYS A 0 21 . 22.296 18.720 -13.672 1.00 54.78 21 A 1 ATOM 174 C CB . CYS A 0 21 . 23.188 21.154 -13.479 1.00 54.78 21 A 1 ATOM 175 O O . CYS A 0 21 . 21.191 19.048 -13.243 1.00 54.78 21 A 1 ATOM 176 S SG . CYS A 0 21 . 24.173 21.292 -11.965 1.00 54.78 21 A 1 ATOM 177 N N . SER A 0 22 . 22.623 17.432 -13.820 1.00 56.36 22 A 1 ATOM 178 C CA . SER A 0 22 . 21.849 16.380 -13.161 1.00 56.36 22 A 1 ATOM 179 C C . SER A 0 22 . 21.952 16.614 -11.655 1.00 56.36 22 A 1 ATOM 180 C CB . SER A 0 22 . 22.362 14.989 -13.548 1.00 56.36 22 A 1 ATOM 181 O O . SER A 0 22 . 23.027 16.460 -11.073 1.00 56.36 22 A 1 ATOM 182 O OG . SER A 0 22 . 21.528 13.968 -13.019 1.00 56.36 22 A 1 ATOM 183 N N . VAL A 0 23 . 20.832 16.975 -11.022 1.00 58.41 23 A 1 ATOM 184 C CA . VAL A 0 23 . 20.682 17.260 -9.576 1.00 58.41 23 A 1 ATOM 185 C C . VAL A 0 23 . 21.300 16.161 -8.685 1.00 58.41 23 A 1 ATOM 186 C CB . VAL A 0 23 . 19.180 17.481 -9.265 1.00 58.41 23 A 1 ATOM 187 O O . VAL A 0 23 . 21.632 16.391 -7.527 1.00 58.41 23 A 1 ATOM 188 C CG1 . VAL A 0 23 . 18.894 17.809 -7.795 1.00 58.41 23 A 1 ATOM 189 C CG2 . VAL A 0 23 . 18.606 18.638 -10.103 1.00 58.41 23 A 1 ATOM 190 N N . ARG A 0 24 . 21.579 14.981 -9.253 1.00 59.20 24 A 1 ATOM 191 C CA . ARG A 0 24 . 22.324 13.873 -8.641 1.00 59.20 24 A 1 ATOM 192 C C . ARG A 0 24 . 23.778 14.191 -8.256 1.00 59.20 24 A 1 ATOM 193 C CB . ARG A 0 24 . 22.286 12.666 -9.591 1.00 59.20 24 A 1 ATOM 194 O O . ARG A 0 24 . 24.312 13.490 -7.403 1.00 59.20 24 A 1 ATOM 195 C CG . ARG A 0 24 . 20.856 12.157 -9.826 1.00 59.20 24 A 1 ATOM 196 C CD . ARG A 0 24 . 20.880 10.885 -10.678 1.00 59.20 24 A 1 ATOM 197 N NE . ARG A 0 24 . 19.514 10.454 -11.035 1.00 59.20 24 A 1 ATOM 198 N NH1 . ARG A 0 24 . 20.031 9.367 -12.995 1.00 59.20 24 A 1 ATOM 199 N NH2 . ARG A 0 24 . 17.906 9.507 -12.344 1.00 59.20 24 A 1 ATOM 200 C CZ . ARG A 0 24 . 19.160 9.781 -12.117 1.00 59.20 24 A 1 ATOM 201 N N . TYR A 0 25 . 24.425 15.204 -8.840 1.00 57.10 25 A 1 ATOM 202 C CA . TYR A 0 25 . 25.805 15.572 -8.474 1.00 57.10 25 A 1 ATOM 203 C C . TYR A 0 25 . 25.894 16.570 -7.312 1.00 57.10 25 A 1 ATOM 204 C CB . TYR A 0 25 . 26.588 16.044 -9.710 1.00 57.10 25 A 1 ATOM 205 O O . TYR A 0 25 . 26.870 16.540 -6.567 1.00 57.10 25 A 1 ATOM 206 C CG . TYR A 0 25 . 27.538 14.980 -10.229 1.00 57.10 25 A 1 ATOM 207 C CD1 . TYR A 0 25 . 28.866 14.937 -9.759 1.00 57.10 25 A 1 ATOM 208 C CD2 . TYR A 0 25 . 27.087 14.015 -11.151 1.00 57.10 25 A 1 ATOM 209 C CE1 . TYR A 0 25 . 29.753 13.948 -10.228 1.00 57.10 25 A 1 ATOM 210 C CE2 . TYR A 0 25 . 27.966 13.014 -11.608 1.00 57.10 25 A 1 ATOM 211 O OH . TYR A 0 25 . 30.142 12.017 -11.603 1.00 57.10 25 A 1 ATOM 212 C CZ . TYR A 0 25 . 29.301 12.986 -11.157 1.00 57.10 25 A 1 ATOM 213 N N . ILE A 0 26 . 24.861 17.391 -7.097 1.00 59.82 26 A 1 ATOM 214 C CA . ILE A 0 26 . 24.837 18.396 -6.019 1.00 59.82 26 A 1 ATOM 215 C C . ILE A 0 26 . 24.649 17.723 -4.647 1.00 59.82 26 A 1 ATOM 216 C CB . ILE A 0 26 . 23.775 19.479 -6.332 1.00 59.82 26 A 1 ATOM 217 O O . ILE A 0 26 . 25.206 18.172 -3.651 1.00 59.82 26 A 1 ATOM 218 C CG1 . ILE A 0 26 . 24.085 20.159 -7.693 1.00 59.82 26 A 1 ATOM 219 C CG2 . ILE A 0 26 . 23.720 20.535 -5.211 1.00 59.82 26 A 1 ATOM 220 C CD1 . ILE A 0 26 . 22.999 21.126 -8.179 1.00 59.82 26 A 1 ATOM 221 N N . VAL A 0 27 . 23.978 16.565 -4.606 1.00 60.79 27 A 1 ATOM 222 C CA . VAL A 0 27 . 23.773 15.759 -3.384 1.00 60.79 27 A 1 ATOM 223 C C . VAL A 0 27 . 25.089 15.241 -2.776 1.00 60.79 27 A 1 ATOM 224 C CB . VAL A 0 27 . 22.770 14.619 -3.664 1.00 60.79 27 A 1 ATOM 225 O O . VAL A 0 27 . 25.139 14.974 -1.582 1.00 60.79 27 A 1 ATOM 226 C CG1 . VAL A 0 27 . 22.489 13.733 -2.443 1.00 60.79 27 A 1 ATOM 227 C CG2 . VAL A 0 27 . 21.414 15.190 -4.110 1.00 60.79 27 A 1 ATOM 228 N N . LYS A 0 28 . 26.180 15.147 -3.553 1.00 62.45 28 A 1 ATOM 229 C CA . LYS A 0 28 . 27.487 14.662 -3.062 1.00 62.45 28 A 1 ATOM 230 C C . LYS A 0 28 . 28.315 15.709 -2.307 1.00 62.45 28 A 1 ATOM 231 C CB . LYS A 0 28 . 28.301 14.066 -4.220 1.00 62.45 28 A 1 ATOM 232 O O . LYS A 0 28 . 29.314 15.339 -1.701 1.00 62.45 28 A 1 ATOM 233 C CG . LYS A 0 28 . 27.710 12.740 -4.719 1.00 62.45 28 A 1 ATOM 234 C CD . LYS A 0 28 . 28.604 12.149 -5.814 1.00 62.45 28 A 1 ATOM 235 C CE . LYS A 0 28 . 28.077 10.776 -6.241 1.00 62.45 28 A 1 ATOM 236 N NZ . LYS A 0 28 . 28.885 10.218 -7.354 1.00 62.45 28 A 1 ATOM 237 N N . PHE A 0 29 . 27.918 16.982 -2.344 1.00 62.76 29 A 1 ATOM 238 C CA . PHE A 0 29 . 28.598 18.077 -1.637 1.00 62.76 29 A 1 ATOM 239 C C . PHE A 0 29 . 27.829 18.577 -0.406 1.00 62.76 29 A 1 ATOM 240 C CB . PHE A 0 29 . 28.913 19.206 -2.630 1.00 62.76 29 A 1 ATOM 241 O O . PHE A 0 29 . 28.274 19.515 0.252 1.00 62.76 29 A 1 ATOM 242 C CG . PHE A 0 29 . 30.110 18.913 -3.511 1.00 62.76 29 A 1 ATOM 243 C CD1 . PHE A 0 29 . 31.408 19.147 -3.018 1.00 62.76 29 A 1 ATOM 244 C CD2 . PHE A 0 29 . 29.937 18.408 -4.814 1.00 62.76 29 A 1 ATOM 245 C CE1 . PHE A 0 29 . 32.529 18.887 -3.826 1.00 62.76 29 A 1 ATOM 246 C CE2 . PHE A 0 29 . 31.059 18.150 -5.622 1.00 62.76 29 A 1 ATOM 247 C CZ . PHE A 0 29 . 32.354 18.392 -5.129 1.00 62.76 29 A 1 ATOM 248 N N . LEU A 0 30 . 26.692 17.960 -0.072 1.00 59.47 30 A 1 ATOM 249 C CA . LEU A 0 30 . 25.952 18.284 1.144 1.00 59.47 30 A 1 ATOM 250 C C . LEU A 0 30 . 26.541 17.512 2.336 1.00 59.47 30 A 1 ATOM 251 C CB . LEU A 0 30 . 24.457 18.003 0.928 1.00 59.47 30 A 1 ATOM 252 O O . LEU A 0 30 . 26.677 16.292 2.250 1.00 59.47 30 A 1 ATOM 253 C CG . LEU A 0 30 . 23.762 19.183 0.215 1.00 59.47 30 A 1 ATOM 254 C CD1 . LEU A 0 30 . 22.864 18.699 -0.918 1.00 59.47 30 A 1 ATOM 255 C CD2 . LEU A 0 30 . 22.911 19.989 1.197 1.00 59.47 30 A 1 ATOM 256 N N . PRO A 0 31 . 26.888 18.188 3.446 1.00 53.96 31 A 1 ATOM 257 C CA . PRO A 0 31 . 27.361 17.516 4.647 1.00 53.96 31 A 1 ATOM 258 C C . PRO A 0 31 . 26.253 16.607 5.190 1.00 53.96 31 A 1 ATOM 259 C CB . PRO A 0 31 . 27.772 18.630 5.617 1.00 53.96 31 A 1 ATOM 260 O O . PRO A 0 31 . 25.137 17.051 5.470 1.00 53.96 31 A 1 ATOM 261 C CG . PRO A 0 31 . 26.956 19.839 5.162 1.00 53.96 31 A 1 ATOM 262 C CD . PRO A 0 31 . 26.787 19.622 3.662 1.00 53.96 31 A 1 ATOM 263 N N . ASN A 0 32 . 26.562 15.317 5.313 1.00 50.99 32 A 1 ATOM 264 C CA . ASN A 0 32 . 25.663 14.312 5.870 1.00 50.99 32 A 1 ATOM 265 C C . ASN A 0 32 . 25.277 14.721 7.305 1.00 50.99 32 A 1 ATOM 266 C CB . ASN A 0 32 . 26.368 12.936 5.858 1.00 50.99 32 A 1 ATOM 267 O O . ASN A 0 32 . 26.119 14.653 8.196 1.00 50.99 32 A 1 ATOM 268 C CG . ASN A 0 32 . 26.708 12.385 4.483 1.00 50.99 32 A 1 ATOM 269 N ND2 . ASN A 0 32 . 27.236 11.185 4.424 1.00 50.99 32 A 1 ATOM 270 O OD1 . ASN A 0 32 . 26.519 12.990 3.449 1.00 50.99 32 A 1 ATOM 271 N N . GLY A 0 33 . 24.025 15.138 7.531 1.00 58.70 33 A 1 ATOM 272 C CA . GLY A 0 33 . 23.503 15.403 8.881 1.00 58.70 33 A 1 ATOM 273 C C . GLY A 0 33 . 22.668 16.673 9.075 1.00 58.70 33 A 1 ATOM 274 O O . GLY A 0 33 . 22.140 16.859 10.165 1.00 58.70 33 A 1 ATOM 275 N N . SER A 0 34 . 22.501 17.533 8.065 1.00 52.67 34 A 1 ATOM 276 C CA . SER A 0 34 . 21.628 18.712 8.193 1.00 52.67 34 A 1 ATOM 277 C C . SER A 0 34 . 20.179 18.405 7.792 1.00 52.67 34 A 1 ATOM 278 C CB . SER A 0 34 . 22.185 19.892 7.402 1.00 52.67 34 A 1 ATOM 279 O O . SER A 0 34 . 19.934 17.743 6.781 1.00 52.67 34 A 1 ATOM 280 O OG . SER A 0 34 . 21.445 21.048 7.728 1.00 52.67 34 A 1 ATOM 281 N N . LEU A 0 35 . 19.220 18.893 8.587 1.00 50.78 35 A 1 ATOM 282 C CA . LEU A 0 35 . 17.786 18.871 8.283 1.00 50.78 35 A 1 ATOM 283 C C . LEU A 0 35 . 17.537 19.500 6.903 1.00 50.78 35 A 1 ATOM 284 C CB . LEU A 0 35 . 17.027 19.637 9.389 1.00 50.78 35 A 1 ATOM 285 O O . LEU A 0 35 . 18.037 20.582 6.603 1.00 50.78 35 A 1 ATOM 286 C CG . LEU A 0 35 . 16.781 18.804 10.663 1.00 50.78 35 A 1 ATOM 287 C CD1 . LEU A 0 35 . 16.621 19.707 11.885 1.00 50.78 35 A 1 ATOM 288 C CD2 . LEU A 0 35 . 15.509 17.963 10.524 1.00 50.78 35 A 1 ATOM 289 N N . ALA A 0 36 . 16.767 18.808 6.058 1.00 62.55 36 A 1 ATOM 290 C CA . ALA A 0 36 . 16.423 19.282 4.721 1.00 62.55 36 A 1 ATOM 291 C C . ALA A 0 36 . 15.809 20.696 4.784 1.00 62.55 36 A 1 ATOM 292 C CB . ALA A 0 36 . 15.451 18.283 4.078 1.00 62.55 36 A 1 ATOM 293 O O . ALA A 0 36 . 14.906 20.921 5.598 1.00 62.55 36 A 1 ATOM 294 N N . PRO A 0 37 . 16.246 21.645 3.933 1.00 63.15 37 A 1 ATOM 295 C CA . PRO A 0 37 . 15.661 22.974 3.918 1.00 63.15 37 A 1 ATOM 296 C C . PRO A 0 37 . 14.211 22.854 3.448 1.00 63.15 37 A 1 ATOM 297 C CB . PRO A 0 37 . 16.543 23.810 2.985 1.00 63.15 37 A 1 ATOM 298 O O . PRO A 0 37 . 13.930 22.352 2.357 1.00 63.15 37 A 1 ATOM 299 C CG . PRO A 0 37 . 17.128 22.776 2.023 1.00 63.15 37 A 1 ATOM 300 C CD . PRO A 0 37 . 17.228 21.505 2.869 1.00 63.15 37 A 1 ATOM 301 N N . ARG A 0 38 . 13.274 23.298 4.287 1.00 52.69 38 A 1 ATOM 302 C CA . ARG A 0 38 . 11.885 23.497 3.878 1.00 52.69 38 A 1 ATOM 303 C C . ARG A 0 38 . 11.850 24.715 2.964 1.00 52.69 38 A 1 ATOM 304 C CB . ARG A 0 38 . 10.975 23.663 5.106 1.00 52.69 38 A 1 ATOM 305 O O . ARG A 0 38 . 11.942 25.841 3.434 1.00 52.69 38 A 1 ATOM 306 C CG . ARG A 0 38 . 10.782 22.324 5.831 1.00 52.69 38 A 1 ATOM 307 C CD . ARG A 0 38 . 9.690 22.413 6.906 1.00 52.69 38 A 1 ATOM 308 N NE . ARG A 0 38 . 8.912 21.159 6.968 1.00 52.69 38 A 1 ATOM 309 N NH1 . ARG A 0 38 . 7.709 21.617 8.868 1.00 52.69 38 A 1 ATOM 310 N NH2 . ARG A 0 38 . 7.290 19.753 7.718 1.00 52.69 38 A 1 ATOM 311 C CZ . ARG A 0 38 . 7.980 20.851 7.850 1.00 52.69 38 A 1 ATOM 312 N N . LEU A 0 39 . 11.772 24.479 1.658 1.00 54.89 39 A 1 ATOM 313 C CA . LEU A 0 39 . 11.476 25.537 0.701 1.00 54.89 39 A 1 ATOM 314 C C . LEU A 0 39 . 10.005 25.920 0.877 1.00 54.89 39 A 1 ATOM 315 C CB . LEU A 0 39 . 11.794 25.068 -0.732 1.00 54.89 39 A 1 ATOM 316 O O . LEU A 0 39 . 9.122 25.135 0.533 1.00 54.89 39 A 1 ATOM 317 C CG . LEU A 0 39 . 13.295 24.877 -1.018 1.00 54.89 39 A 1 ATOM 318 C CD1 . LEU A 0 39 . 13.482 24.265 -2.407 1.00 54.89 39 A 1 ATOM 319 C CD2 . LEU A 0 39 . 14.069 26.198 -0.975 1.00 54.89 39 A 1 ATOM 320 N N . ASN A 0 40 . 9.760 27.099 1.448 1.00 43.51 40 A 1 ATOM 321 C CA . ASN A 0 40 . 8.449 27.727 1.395 1.00 43.51 40 A 1 ATOM 322 C C . ASN A 0 40 . 8.263 28.253 -0.031 1.00 43.51 40 A 1 ATOM 323 C CB . ASN A 0 40 . 8.337 28.837 2.461 1.00 43.51 40 A 1 ATOM 324 O O . ASN A 0 40 . 8.991 29.148 -0.462 1.00 43.51 40 A 1 ATOM 325 C CG . ASN A 0 40 . 6.886 29.244 2.674 1.00 43.51 40 A 1 ATOM 326 N ND2 . ASN A 0 40 . 6.613 30.427 3.157 1.00 43.51 40 A 1 ATOM 327 O OD1 . ASN A 0 40 . 5.984 28.467 2.421 1.00 43.51 40 A 1 ATOM 328 N N . ILE A 0 41 . 7.376 27.627 -0.799 1.00 50.61 41 A 1 ATOM 329 C CA . ILE A 0 41 . 7.055 28.078 -2.152 1.00 50.61 41 A 1 ATOM 330 C C . ILE A 0 41 . 5.888 29.049 -2.004 1.00 50.61 41 A 1 ATOM 331 C CB . ILE A 0 41 . 6.778 26.904 -3.124 1.00 50.61 41 A 1 ATOM 332 O O . ILE A 0 41 . 4.735 28.670 -2.187 1.00 50.61 41 A 1 ATOM 333 C CG1 . ILE A 0 41 . 7.938 25.879 -3.120 1.00 50.61 41 A 1 ATOM 334 C CG2 . ILE A 0 41 . 6.564 27.455 -4.551 1.00 50.61 41 A 1 ATOM 335 C CD1 . ILE A 0 41 . 7.630 24.591 -3.894 1.00 50.61 41 A 1 ATOM 336 N N . ASP A 0 42 . 6.200 30.292 -1.646 1.00 43.60 42 A 1 ATOM 337 C CA . ASP A 0 42 . 5.250 31.385 -1.803 1.00 43.60 42 A 1 ATOM 338 C C . ASP A 0 42 . 5.111 31.646 -3.304 1.00 43.60 42 A 1 ATOM 339 C CB . ASP A 0 42 . 5.676 32.624 -1.000 1.00 43.60 42 A 1 ATOM 340 O O . ASP A 0 42 . 6.034 32.096 -3.987 1.00 43.60 42 A 1 ATOM 341 C CG . ASP A 0 42 . 5.542 32.405 0.515 1.00 43.60 42 A 1 ATOM 342 O OD1 . ASP A 0 42 . 4.558 31.761 0.939 1.00 43.60 42 A 1 ATOM 343 O OD2 . ASP A 0 42 . 6.447 32.853 1.253 1.00 43.60 42 A 1 ATOM 344 N N . SER A 0 43 . 3.954 31.271 -3.842 1.00 43.79 43 A 1 ATOM 345 C CA . SER A 0 43 . 3.572 31.467 -5.233 1.00 43.79 43 A 1 ATOM 346 C C . SER A 0 43 . 3.261 32.938 -5.480 1.00 43.79 43 A 1 ATOM 347 C CB . SER A 0 43 . 2.365 30.575 -5.558 1.00 43.79 43 A 1 ATOM 348 O O . SER A 0 43 . 2.101 33.305 -5.601 1.00 43.79 43 A 1 ATOM 349 O OG . SER A 0 43 . 1.292 30.856 -4.681 1.00 43.79 43 A 1 ATOM 350 N N . ASN A 0 44 . 4.279 33.788 -5.537 1.00 40.81 44 A 1 ATOM 351 C CA . ASN A 0 44 . 4.133 35.159 -5.996 1.00 40.81 44 A 1 ATOM 352 C C . ASN A 0 44 . 5.348 35.531 -6.846 1.00 40.81 44 A 1 ATOM 353 C CB . ASN A 0 44 . 3.919 36.102 -4.795 1.00 40.81 44 A 1 ATOM 354 O O . ASN A 0 44 . 6.485 35.256 -6.481 1.00 40.81 44 A 1 ATOM 355 C CG . ASN A 0 44 . 2.516 36.003 -4.216 1.00 40.81 44 A 1 ATOM 356 N ND2 . ASN A 0 44 . 2.373 35.975 -2.912 1.00 40.81 44 A 1 ATOM 357 O OD1 . ASN A 0 44 . 1.530 35.998 -4.927 1.00 40.81 44 A 1 ATOM 358 N N . VAL A 0 45 . 5.075 36.237 -7.943 1.00 37.14 45 A 1 ATOM 359 C CA . VAL A 0 45 . 6.048 36.941 -8.789 1.00 37.14 45 A 1 ATOM 360 C C . VAL A 0 45 . 6.753 36.069 -9.839 1.00 37.14 45 A 1 ATOM 361 C CB . VAL A 0 45 . 7.037 37.795 -7.951 1.00 37.14 45 A 1 ATOM 362 O O . VAL A 0 45 . 7.788 35.465 -9.592 1.00 37.14 45 A 1 ATOM 363 C CG1 . VAL A 0 45 . 7.680 38.865 -8.839 1.00 37.14 45 A 1 ATOM 364 C CG2 . VAL A 0 45 . 6.368 38.542 -6.782 1.00 37.14 45 A 1 ATOM 365 N N . LEU A 0 46 . 6.182 36.043 -11.052 1.00 37.39 46 A 1 ATOM 366 C CA . LEU A 0 46 . 6.846 36.369 -12.333 1.00 37.39 46 A 1 ATOM 367 C C . LEU A 0 46 . 5.899 36.047 -13.512 1.00 37.39 46 A 1 ATOM 368 C CB . LEU A 0 46 . 8.244 35.712 -12.509 1.00 37.39 46 A 1 ATOM 369 O O . LEU A 0 46 . 6.189 35.212 -14.366 1.00 37.39 46 A 1 ATOM 370 C CG . LEU A 0 46 . 9.441 36.509 -11.936 1.00 37.39 46 A 1 ATOM 371 C CD1 . LEU A 0 46 . 10.713 35.672 -12.075 1.00 37.39 46 A 1 ATOM 372 C CD2 . LEU A 0 46 . 9.668 37.844 -12.651 1.00 37.39 46 A 1 ATOM 373 N N . LEU A 0 47 . 4.755 36.738 -13.578 1.00 38.58 47 A 1 ATOM 374 C CA . LEU A 0 47 . 4.063 36.958 -14.849 1.00 38.58 47 A 1 ATOM 375 C C . LEU A 0 47 . 4.080 38.457 -15.130 1.00 38.58 47 A 1 ATOM 376 C CB . LEU A 0 47 . 2.668 36.306 -14.889 1.00 38.58 47 A 1 ATOM 377 O O . LEU A 0 47 . 3.234 39.227 -14.692 1.00 38.58 47 A 1 ATOM 378 C CG . LEU A 0 47 . 2.287 35.894 -16.327 1.00 38.58 47 A 1 ATOM 379 C CD1 . LEU A 0 47 . 2.988 34.593 -16.740 1.00 38.58 47 A 1 ATOM 380 C CD2 . LEU A 0 47 . 0.782 35.666 -16.454 1.00 38.58 47 A 1 ATOM 381 N N . SER A 0 48 . 5.142 38.858 -15.814 1.00 31.02 48 A 1 ATOM 382 C CA . SER A 0 48 . 5.349 40.183 -16.367 1.00 31.02 48 A 1 ATOM 383 C C . SER A 0 48 . 4.306 40.435 -17.457 1.00 31.02 48 A 1 ATOM 384 C CB . SER A 0 48 . 6.768 40.243 -16.961 1.00 31.02 48 A 1 ATOM 385 O O . SER A 0 48 . 4.433 39.920 -18.567 1.00 31.02 48 A 1 ATOM 386 O OG . SER A 0 48 . 7.703 39.567 -16.132 1.00 31.02 48 A 1 ATOM 387 N N . LYS A 0 49 . 3.281 41.231 -17.162 1.00 43.18 49 A 1 ATOM 388 C CA . LYS A 0 49 . 2.575 42.015 -18.176 1.00 43.18 49 A 1 ATOM 389 C C . LYS A 0 49 . 2.342 43.408 -17.614 1.00 43.18 49 A 1 ATOM 390 C CB . LYS A 0 49 . 1.272 41.351 -18.650 1.00 43.18 49 A 1 ATOM 391 O O . LYS A 0 49 . 1.658 43.580 -16.615 1.00 43.18 49 A 1 ATOM 392 C CG . LYS A 0 49 . 1.530 40.369 -19.807 1.00 43.18 49 A 1 ATOM 393 C CD . LYS A 0 49 . 0.218 39.958 -20.482 1.00 43.18 49 A 1 ATOM 394 C CE . LYS A 0 49 . 0.494 39.104 -21.725 1.00 43.18 49 A 1 ATOM 395 N NZ . LYS A 0 49 . -0.776 38.708 -22.383 1.00 43.18 49 A 1 ATOM 396 N N . ASN A 0 50 . 2.999 44.359 -18.262 1.00 36.75 50 A 1 ATOM 397 C CA . ASN A 0 50 . 2.894 45.789 -18.046 1.00 36.75 50 A 1 ATOM 398 C C . ASN A 0 50 . 1.415 46.202 -18.116 1.00 36.75 50 A 1 ATOM 399 C CB . ASN A 0 50 . 3.710 46.474 -19.165 1.00 36.75 50 A 1 ATOM 400 O O . ASN A 0 50 . 0.778 45.961 -19.141 1.00 36.75 50 A 1 ATOM 401 C CG . ASN A 0 50 . 5.155 46.014 -19.290 1.00 36.75 50 A 1 ATOM 402 N ND2 . ASN A 0 50 . 5.765 46.229 -20.432 1.00 36.75 50 A 1 ATOM 403 O OD1 . ASN A 0 50 . 5.753 45.414 -18.413 1.00 36.75 50 A 1 ATOM 404 N N . SER A 0 51 . 0.887 46.804 -17.050 1.00 33.27 51 A 1 ATOM 405 C CA . SER A 0 51 . -0.317 47.631 -17.118 1.00 33.27 51 A 1 ATOM 406 C C . SER A 0 51 . 0.135 49.079 -17.040 1.00 33.27 51 A 1 ATOM 407 C CB . SER A 0 51 . -1.329 47.304 -16.008 1.00 33.27 51 A 1 ATOM 408 O O . SER A 0 51 . 0.638 49.508 -16.003 1.00 33.27 51 A 1 ATOM 409 O OG . SER A 0 51 . -0.884 47.712 -14.730 1.00 33.27 51 A 1 ATOM 410 N N . GLU A 0 52 . -0.011 49.810 -18.133 1.00 43.99 52 A 1 ATOM 411 C CA . GLU A 0 52 . 0.150 51.256 -18.134 1.00 43.99 52 A 1 ATOM 412 C C . GLU A 0 52 . -0.757 51.828 -19.238 1.00 43.99 52 A 1 ATOM 413 C CB . GLU A 0 52 . 1.652 51.605 -18.252 1.00 43.99 52 A 1 ATOM 414 O O . GLU A 0 52 . -0.544 51.518 -20.405 1.00 43.99 52 A 1 ATOM 415 C CG . GLU A 0 52 . 1.908 53.067 -17.874 1.00 43.99 52 A 1 ATOM 416 C CD . GLU A 0 52 . 3.226 53.387 -17.152 1.00 43.99 52 A 1 ATOM 417 O OE1 . GLU A 0 52 . 3.315 54.512 -16.606 1.00 43.99 52 A 1 ATOM 418 O OE2 . GLU A 0 52 . 4.138 52.528 -17.142 1.00 43.99 52 A 1 ATOM 419 N N . TYR A 0 53 . -1.795 52.554 -18.790 1.00 41.79 53 A 1 ATOM 420 C CA . TYR A 0 53 . -2.687 53.519 -19.463 1.00 41.79 53 A 1 ATOM 421 C C . TYR A 0 53 . -3.362 53.154 -20.805 1.00 41.79 53 A 1 ATOM 422 C CB . TYR A 0 53 . -1.960 54.871 -19.522 1.00 41.79 53 A 1 ATOM 423 O O . TYR A 0 53 . -2.709 52.968 -21.824 1.00 41.79 53 A 1 ATOM 424 C CG . TYR A 0 53 . -1.604 55.425 -18.151 1.00 41.79 53 A 1 ATOM 425 C CD1 . TYR A 0 53 . -2.594 55.965 -17.313 1.00 41.79 53 A 1 ATOM 426 C CD2 . TYR A 0 53 . -0.275 55.404 -17.712 1.00 41.79 53 A 1 ATOM 427 C CE1 . TYR A 0 53 . -2.255 56.413 -16.019 1.00 41.79 53 A 1 ATOM 428 C CE2 . TYR A 0 53 . 0.069 55.787 -16.404 1.00 41.79 53 A 1 ATOM 429 O OH . TYR A 0 53 . -0.594 56.702 -14.299 1.00 41.79 53 A 1 ATOM 430 C CZ . TYR A 0 53 . -0.928 56.297 -15.551 1.00 41.79 53 A 1 ATOM 431 N N . ASP A 0 54 . -4.700 53.066 -20.812 1.00 45.49 54 A 1 ATOM 432 C CA . ASP A 0 54 . -5.607 54.141 -21.275 1.00 45.49 54 A 1 ATOM 433 C C . ASP A 0 54 . -7.018 53.593 -21.579 1.00 45.49 54 A 1 ATOM 434 C CB . ASP A 0 54 . -5.082 54.961 -22.478 1.00 45.49 54 A 1 ATOM 435 O O . ASP A 0 54 . -7.189 52.602 -22.291 1.00 45.49 54 A 1 ATOM 436 C CG . ASP A 0 54 . -4.219 56.158 -22.043 1.00 45.49 54 A 1 ATOM 437 O OD1 . ASP A 0 54 . -4.565 56.779 -21.009 1.00 45.49 54 A 1 ATOM 438 O OD2 . ASP A 0 54 . -3.215 56.454 -22.731 1.00 45.49 54 A 1 ATOM 439 N N . ASP A 0 55 . -8.027 54.265 -21.018 1.00 42.75 55 A 1 ATOM 440 C CA . ASP A 0 55 . -9.449 54.128 -21.343 1.00 42.75 55 A 1 ATOM 441 C C . ASP A 0 55 . -9.688 54.444 -22.825 1.00 42.75 55 A 1 ATOM 442 C CB . ASP A 0 55 . -10.263 55.156 -20.523 1.00 42.75 55 A 1 ATOM 443 O O . ASP A 0 55 . -9.408 55.558 -23.262 1.00 42.75 55 A 1 ATOM 444 C CG . ASP A 0 55 . -10.646 54.707 -19.114 1.00 42.75 55 A 1 ATOM 445 O OD1 . ASP A 0 55 . -11.020 53.522 -18.967 1.00 42.75 55 A 1 ATOM 446 O OD2 . ASP A 0 55 . -10.593 55.560 -18.199 1.00 42.75 55 A 1 ATOM 447 N N . CYS A 0 56 . -10.256 53.504 -23.584 1.00 49.44 56 A 1 ATOM 448 C CA . CYS A 0 56 . -10.924 53.766 -24.861 1.00 49.44 56 A 1 ATOM 449 C C . CYS A 0 56 . -11.956 52.664 -25.146 1.00 49.44 56 A 1 ATOM 450 C CB . CYS A 0 56 . -9.911 53.858 -26.018 1.00 49.44 56 A 1 ATOM 451 O O . CYS A 0 56 . -11.605 51.532 -25.484 1.00 49.44 56 A 1 ATOM 452 S SG . CYS A 0 56 . -9.245 55.539 -26.222 1.00 49.44 56 A 1 ATOM 453 N N . ASP A 0 57 . -13.233 53.038 -25.060 1.00 42.28 57 A 1 ATOM 454 C CA . ASP A 0 57 . -14.328 52.427 -25.810 1.00 42.28 57 A 1 ATOM 455 C C . ASP A 0 57 . -13.987 52.418 -27.306 1.00 42.28 57 A 1 ATOM 456 C CB . ASP A 0 57 . -15.604 53.284 -25.641 1.00 42.28 57 A 1 ATOM 457 O O . ASP A 0 57 . -13.732 53.476 -27.879 1.00 42.28 57 A 1 ATOM 458 C CG . ASP A 0 57 . -16.517 52.862 -24.493 1.00 42.28 57 A 1 ATOM 459 O OD1 . ASP A 0 57 . -16.634 51.635 -24.278 1.00 42.28 57 A 1 ATOM 460 O OD2 . ASP A 0 57 . -17.145 53.766 -23.901 1.00 42.28 57 A 1 ATOM 461 N N . CYS A 0 58 . -14.023 51.249 -27.949 1.00 42.76 58 A 1 ATOM 462 C CA . CYS A 0 58 . -14.310 51.109 -29.380 1.00 42.76 58 A 1 ATOM 463 C C . CYS A 0 58 . -14.608 49.644 -29.734 1.00 42.76 58 A 1 ATOM 464 C CB . CYS A 0 58 . -13.175 51.664 -30.261 1.00 42.76 58 A 1 ATOM 465 O O . CYS A 0 58 . -13.730 48.781 -29.757 1.00 42.76 58 A 1 ATOM 466 S SG . CYS A 0 58 . -13.602 53.337 -30.843 1.00 42.76 58 A 1 ATOM 467 N N . SER A 0 59 . -15.878 49.403 -30.046 1.00 40.96 59 A 1 ATOM 468 C CA . SER A 0 59 . -16.423 48.249 -30.756 1.00 40.96 59 A 1 ATOM 469 C C . SER A 0 59 . -15.675 47.924 -32.054 1.00 40.96 59 A 1 ATOM 470 C CB . SER A 0 59 . -17.856 48.615 -31.175 1.00 40.96 59 A 1 ATOM 471 O O . SER A 0 59 . -15.401 48.833 -32.832 1.00 40.96 59 A 1 ATOM 472 O OG . SER A 0 59 . -18.634 48.986 -30.055 1.00 40.96 59 A 1 ATOM 473 N N . ALA A 0 60 . -15.474 46.632 -32.341 1.00 43.78 60 A 1 ATOM 474 C CA . ALA A 0 60 . -15.704 46.019 -33.660 1.00 43.78 60 A 1 ATOM 475 C C . ALA A 0 60 . -15.423 44.499 -33.617 1.00 43.78 60 A 1 ATOM 476 C CB . ALA A 0 60 . -14.852 46.670 -34.761 1.00 43.78 60 A 1 ATOM 477 O O . ALA A 0 60 . -14.289 44.087 -33.397 1.00 43.78 60 A 1 ATOM 478 N N . SER A 0 61 . -16.499 43.716 -33.783 1.00 48.24 61 A 1 ATOM 479 C CA . SER A 0 61 . -16.680 42.581 -34.718 1.00 48.24 61 A 1 ATOM 480 C C . SER A 0 61 . -15.500 41.600 -34.921 1.00 48.24 61 A 1 ATOM 481 C CB . SER A 0 61 . -17.142 43.160 -36.070 1.00 48.24 61 A 1 ATOM 482 O O . SER A 0 61 . -14.398 41.992 -35.265 1.00 48.24 61 A 1 ATOM 483 O OG . SER A 0 61 . -17.665 44.486 -35.980 1.00 48.24 61 A 1 ATOM 484 N N . ASP A 0 62 . -15.640 40.281 -34.770 1.00 42.35 62 A 1 ATOM 485 C CA . ASP A 0 62 . -16.582 39.458 -35.528 1.00 42.35 62 A 1 ATOM 486 C C . ASP A 0 62 . -17.019 38.182 -34.790 1.00 42.35 62 A 1 ATOM 487 C CB . ASP A 0 62 . -15.948 39.055 -36.876 1.00 42.35 62 A 1 ATOM 488 O O . ASP A 0 62 . -16.254 37.473 -34.133 1.00 42.35 62 A 1 ATOM 489 C CG . ASP A 0 62 . -16.160 40.092 -37.983 1.00 42.35 62 A 1 ATOM 490 O OD1 . ASP A 0 62 . -17.231 40.738 -37.961 1.00 42.35 62 A 1 ATOM 491 O OD2 . ASP A 0 62 . -15.281 40.188 -38.866 1.00 42.35 62 A 1 ATOM 492 N N . SER A 0 63 . -18.309 37.922 -34.966 1.00 44.08 63 A 1 ATOM 493 C CA . SER A 0 63 . -19.164 36.859 -34.456 1.00 44.08 63 A 1 ATOM 494 C C . SER A 0 63 . -18.885 35.474 -35.040 1.00 44.08 63 A 1 ATOM 495 C CB . SER A 0 63 . -20.583 37.243 -34.895 1.00 44.08 63 A 1 ATOM 496 O O . SER A 0 63 . -18.590 35.357 -36.223 1.00 44.08 63 A 1 ATOM 497 O OG . SER A 0 63 . -20.597 37.506 -36.292 1.00 44.08 63 A 1 ATOM 498 N N . ASN A 0 64 . -19.145 34.430 -34.244 1.00 45.05 64 A 1 ATOM 499 C CA . ASN A 0 64 . -19.731 33.159 -34.693 1.00 45.05 64 A 1 ATOM 500 C C . ASN A 0 64 . -20.329 32.426 -33.478 1.00 45.05 64 A 1 ATOM 501 C CB . ASN A 0 64 . -18.694 32.285 -35.434 1.00 45.05 64 A 1 ATOM 502 O O . ASN A 0 64 . -19.700 31.548 -32.893 1.00 45.05 64 A 1 ATOM 503 C CG . ASN A 0 64 . -18.615 32.577 -36.923 1.00 45.05 64 A 1 ATOM 504 N ND2 . ASN A 0 64 . -17.471 32.375 -37.532 1.00 45.05 64 A 1 ATOM 505 O OD1 . ASN A 0 64 . -19.580 32.932 -37.573 1.00 45.05 64 A 1 ATOM 506 N N . VAL A 0 65 . -21.549 32.801 -33.083 1.00 51.33 65 A 1 ATOM 507 C CA . VAL A 0 65 . -22.394 32.005 -32.179 1.00 51.33 65 A 1 ATOM 508 C C . VAL A 0 65 . -23.801 31.999 -32.771 1.00 51.33 65 A 1 ATOM 509 C CB . VAL A 0 65 . -22.387 32.519 -30.719 1.00 51.33 65 A 1 ATOM 510 O O . VAL A 0 65 . -24.507 33.001 -32.727 1.00 51.33 65 A 1 ATOM 511 C CG1 . VAL A 0 65 . -23.160 31.552 -29.809 1.00 51.33 65 A 1 ATOM 512 C CG2 . VAL A 0 65 . -20.968 32.642 -30.147 1.00 51.33 65 A 1 ATOM 513 N N . LEU A 0 66 . -24.180 30.875 -33.380 1.00 43.06 66 A 1 ATOM 514 C CA . LEU A 0 66 . -25.549 30.589 -33.801 1.00 43.06 66 A 1 ATOM 515 C C . LEU A 0 66 . -26.315 30.037 -32.595 1.00 43.06 66 A 1 ATOM 516 C CB . LEU A 0 66 . -25.537 29.581 -34.972 1.00 43.06 66 A 1 ATOM 517 O O . LEU A 0 66 . -26.048 28.926 -32.142 1.00 43.06 66 A 1 ATOM 518 C CG . LEU A 0 66 . -25.354 30.221 -36.361 1.00 43.06 66 A 1 ATOM 519 C CD1 . LEU A 0 66 . -24.943 29.158 -37.381 1.00 43.06 66 A 1 ATOM 520 C CD2 . LEU A 0 66 . -26.654 30.865 -36.849 1.00 43.06 66 A 1 ATOM 521 N N . TYR A 0 67 . -27.272 30.815 -32.097 1.00 44.88 67 A 1 ATOM 522 C CA . TYR A 0 67 . -28.357 30.353 -31.237 1.00 44.88 67 A 1 ATOM 523 C C . TYR A 0 67 . -29.663 30.863 -31.850 1.00 44.88 67 A 1 ATOM 524 C CB . TYR A 0 67 . -28.154 30.841 -29.794 1.00 44.88 67 A 1 ATOM 525 O O . TYR A 0 67 . -29.869 32.069 -31.967 1.00 44.88 67 A 1 ATOM 526 C CG . TYR A 0 67 . -29.171 30.289 -28.809 1.00 44.88 67 A 1 ATOM 527 C CD1 . TYR A 0 67 . -30.327 31.028 -28.484 1.00 44.88 67 A 1 ATOM 528 C CD2 . TYR A 0 67 . -28.960 29.026 -28.219 1.00 44.88 67 A 1 ATOM 529 C CE1 . TYR A 0 67 . -31.269 30.509 -27.572 1.00 44.88 67 A 1 ATOM 530 C CE2 . TYR A 0 67 . -29.895 28.508 -27.303 1.00 44.88 67 A 1 ATOM 531 O OH . TYR A 0 67 . -31.946 28.736 -26.091 1.00 44.88 67 A 1 ATOM 532 C CZ . TYR A 0 67 . -31.051 29.247 -26.977 1.00 44.88 67 A 1 ATOM 533 N N . THR A 0 68 . -30.526 29.948 -32.286 1.00 36.47 68 A 1 ATOM 534 C CA . THR A 0 68 . -31.847 30.253 -32.850 1.00 36.47 68 A 1 ATOM 535 C C . THR A 0 68 . -32.904 29.375 -32.188 1.00 36.47 68 A 1 ATOM 536 C CB . THR A 0 68 . -31.906 30.027 -34.377 1.00 36.47 68 A 1 ATOM 537 O O . THR A 0 68 . -32.896 28.165 -32.393 1.00 36.47 68 A 1 ATOM 538 C CG2 . THR A 0 68 . -31.033 31.000 -35.168 1.00 36.47 68 A 1 ATOM 539 O OG1 . THR A 0 68 . -31.491 28.721 -34.708 1.00 36.47 68 A 1 ATOM 540 N N . SER A 0 69 . -33.828 29.993 -31.453 1.00 41.07 69 A 1 ATOM 541 C CA . SER A 0 69 . -35.249 29.603 -31.336 1.00 41.07 69 A 1 ATOM 542 C C . SER A 0 69 . -35.971 30.736 -30.584 1.00 41.07 69 A 1 ATOM 543 C CB . SER A 0 69 . -35.445 28.259 -30.609 1.00 41.07 69 A 1 ATOM 544 O O . SER A 0 69 . -35.681 30.968 -29.415 1.00 41.07 69 A 1 ATOM 545 O OG . SER A 0 69 . -35.016 28.308 -29.265 1.00 41.07 69 A 1 ATOM 546 N N . SER A 0 70 . -36.659 31.662 -31.259 1.00 40.91 70 A 1 ATOM 547 C CA . SER A 0 70 . -38.092 31.628 -31.616 1.00 40.91 70 A 1 ATOM 548 C C . SER A 0 70 . -39.049 31.485 -30.417 1.00 40.91 70 A 1 ATOM 549 C CB . SER A 0 70 . -38.409 30.597 -32.716 1.00 40.91 70 A 1 ATOM 550 O O . SER A 0 70 . -39.219 30.367 -29.943 1.00 40.91 70 A 1 ATOM 551 O OG . SER A 0 70 . -38.314 29.269 -32.236 1.00 40.91 70 A 1 ATOM 552 N N . TYR A 0 71 . -39.704 32.576 -29.979 1.00 40.69 71 A 1 ATOM 553 C CA . TYR A 0 71 . -41.167 32.798 -30.093 1.00 40.69 71 A 1 ATOM 554 C C . TYR A 0 71 . -41.652 34.096 -29.376 1.00 40.69 71 A 1 ATOM 555 C CB . TYR A 0 71 . -42.024 31.590 -29.628 1.00 40.69 71 A 1 ATOM 556 O O . TYR A 0 71 . -41.379 34.288 -28.197 1.00 40.69 71 A 1 ATOM 557 C CG . TYR A 0 71 . -42.846 30.961 -30.752 1.00 40.69 71 A 1 ATOM 558 C CD1 . TYR A 0 71 . -44.241 31.136 -30.770 1.00 40.69 71 A 1 ATOM 559 C CD2 . TYR A 0 71 . -42.233 30.232 -31.792 1.00 40.69 71 A 1 ATOM 560 C CE1 . TYR A 0 71 . -45.011 30.669 -31.852 1.00 40.69 71 A 1 ATOM 561 C CE2 . TYR A 0 71 . -43.000 29.737 -32.868 1.00 40.69 71 A 1 ATOM 562 O OH . TYR A 0 71 . -45.142 29.517 -33.947 1.00 40.69 71 A 1 ATOM 563 C CZ . TYR A 0 71 . -44.393 29.973 -32.908 1.00 40.69 71 A 1 ATOM 564 N N . THR A 0 72 . -42.411 34.911 -30.134 1.00 46.57 72 A 1 ATOM 565 C CA . THR A 0 72 . -43.560 35.811 -29.804 1.00 46.57 72 A 1 ATOM 566 C C . THR A 0 72 . -43.438 37.055 -28.896 1.00 46.57 72 A 1 ATOM 567 C CB . THR A 0 72 . -44.789 34.990 -29.379 1.00 46.57 72 A 1 ATOM 568 O O . THR A 0 72 . -43.371 36.910 -27.681 1.00 46.57 72 A 1 ATOM 569 C CG2 . THR A 0 72 . -45.332 34.190 -30.563 1.00 46.57 72 A 1 ATOM 570 O OG1 . THR A 0 72 . -44.483 34.096 -28.334 1.00 46.57 72 A 1 ATOM 571 N N . ASP A 0 73 . -43.501 38.248 -29.534 1.00 39.38 73 A 1 ATOM 572 C CA . ASP A 0 73 . -44.484 39.380 -29.455 1.00 39.38 73 A 1 ATOM 573 C C . ASP A 0 73 . -45.184 39.745 -28.118 1.00 39.38 73 A 1 ATOM 574 C CB . ASP A 0 73 . -45.545 39.124 -30.552 1.00 39.38 73 A 1 ATOM 575 O O . ASP A 0 73 . -45.436 38.831 -27.336 1.00 39.38 73 A 1 ATOM 576 C CG . ASP A 0 73 . -45.027 39.339 -31.979 1.00 39.38 73 A 1 ATOM 577 O OD1 . ASP A 0 73 . -43.922 39.905 -32.123 1.00 39.38 73 A 1 ATOM 578 O OD2 . ASP A 0 73 . -45.736 38.903 -32.910 1.00 39.38 73 A 1 ATOM 579 N N . PRO A 0 74 . -45.634 41.017 -27.857 1.00 47.11 74 A 1 ATOM 580 C CA . PRO A 0 74 . -46.093 42.035 -28.835 1.00 47.11 74 A 1 ATOM 581 C C . PRO A 0 74 . -45.784 43.550 -28.576 1.00 47.11 74 A 1 ATOM 582 C CB . PRO A 0 74 . -47.623 41.863 -28.750 1.00 47.11 74 A 1 ATOM 583 O O . PRO A 0 74 . -45.664 44.010 -27.448 1.00 47.11 74 A 1 ATOM 584 C CG . PRO A 0 74 . -47.904 41.384 -27.323 1.00 47.11 74 A 1 ATOM 585 C CD . PRO A 0 74 . -46.518 41.208 -26.710 1.00 47.11 74 A 1 ATOM 586 N N . ILE A 0 75 . -45.790 44.323 -29.677 1.00 47.37 75 A 1 ATOM 587 C CA . ILE A 0 75 . -46.469 45.628 -29.928 1.00 47.37 75 A 1 ATOM 588 C C . ILE A 0 75 . -46.288 46.801 -28.921 1.00 47.37 75 A 1 ATOM 589 C CB . ILE A 0 75 . -47.989 45.362 -30.175 1.00 47.37 75 A 1 ATOM 590 O O . ILE A 0 75 . -46.901 46.785 -27.857 1.00 47.37 75 A 1 ATOM 591 C CG1 . ILE A 0 75 . -48.301 44.238 -31.197 1.00 47.37 75 A 1 ATOM 592 C CG2 . ILE A 0 75 . -48.701 46.629 -30.669 1.00 47.37 75 A 1 ATOM 593 C CD1 . ILE A 0 75 . -49.746 43.713 -31.111 1.00 47.37 75 A 1 ATOM 594 N N . ASN A 0 76 . -45.628 47.907 -29.330 1.00 46.96 76 A 1 ATOM 595 C CA . ASN A 0 76 . -46.257 49.238 -29.553 1.00 46.96 76 A 1 ATOM 596 C C . ASN A 0 76 . -45.273 50.396 -29.859 1.00 46.96 76 A 1 ATOM 597 C CB . ASN A 0 76 . -47.177 49.698 -28.390 1.00 46.96 76 A 1 ATOM 598 O O . ASN A 0 76 . -44.143 50.405 -29.385 1.00 46.96 76 A 1 ATOM 599 C CG . ASN A 0 76 . -48.650 49.612 -28.749 1.00 46.96 76 A 1 ATOM 600 N ND2 . ASN A 0 76 . -49.507 49.318 -27.803 1.00 46.96 76 A 1 ATOM 601 O OD1 . ASN A 0 76 . -49.057 49.810 -29.882 1.00 46.96 76 A 1 ATOM 602 N N . SER A 0 77 . -45.820 51.405 -30.556 1.00 49.87 77 A 1 ATOM 603 C CA . SER A 0 77 . -45.346 52.777 -30.861 1.00 49.87 77 A 1 ATOM 604 C C . SER A 0 77 . -44.203 52.907 -31.880 1.00 49.87 77 A 1 ATOM 605 C CB . SER A 0 77 . -45.130 53.612 -29.591 1.00 49.87 77 A 1 ATOM 606 O O . SER A 0 77 . -43.082 52.513 -31.589 1.00 49.87 77 A 1 ATOM 607 O OG . SER A 0 77 . -44.061 53.152 -28.798 1.00 49.87 77 A 1 ATOM 608 N N . ASN A 0 78 . -44.482 53.243 -33.146 1.00 48.59 78 A 1 ATOM 609 C CA . ASN A 0 78 . -44.902 54.539 -33.735 1.00 48.59 78 A 1 ATOM 610 C C . ASN A 0 78 . -43.671 55.327 -34.213 1.00 48.59 78 A 1 ATOM 611 C CB . ASN A 0 78 . -45.789 55.438 -32.846 1.00 48.59 78 A 1 ATOM 612 O O . ASN A 0 78 . -42.813 55.643 -33.398 1.00 48.59 78 A 1 ATOM 613 C CG . ASN A 0 78 . -47.240 55.036 -32.718 1.00 48.59 78 A 1 ATOM 614 N ND2 . ASN A 0 78 . -47.912 55.554 -31.717 1.00 48.59 78 A 1 ATOM 615 O OD1 . ASN A 0 78 . -47.791 54.239 -33.456 1.00 48.59 78 A 1 ATOM 616 N N . ASP A 0 79 . -43.584 55.557 -35.529 1.00 57.24 79 A 1 ATOM 617 C CA . ASP A 0 79 . -43.380 56.870 -36.177 1.00 57.24 79 A 1 ATOM 618 C C . ASP A 0 79 . -42.812 56.699 -37.609 1.00 57.24 79 A 1 ATOM 619 C CB . ASP A 0 79 . -42.591 57.899 -35.334 1.00 57.24 79 A 1 ATOM 620 O O . ASP A 0 79 . -41.701 56.213 -37.815 1.00 57.24 79 A 1 ATOM 621 C CG . ASP A 0 79 . -43.418 58.482 -34.163 1.00 57.24 79 A 1 ATOM 622 O OD1 . ASP A 0 79 . -44.670 58.378 -34.194 1.00 57.24 79 A 1 ATOM 623 O OD2 . ASP A 0 79 . -42.803 59.013 -33.207 1.00 57.24 79 A 1 ATOM 624 N N . ASP A 0 80 . -43.676 57.037 -38.576 1.00 57.55 80 A 1 ATOM 625 C CA . ASP A 0 80 . -43.457 57.837 -39.794 1.00 57.55 80 A 1 ATOM 626 C C . ASP A 0 80 . -42.343 57.486 -40.815 1.00 57.55 80 A 1 ATOM 627 C CB . ASP A 0 80 . -43.445 59.318 -39.363 1.00 57.55 80 A 1 ATOM 628 O O . ASP A 0 80 . -41.157 57.685 -40.588 1.00 57.55 80 A 1 ATOM 629 C CG . ASP A 0 80 . -44.749 59.733 -38.658 1.00 57.55 80 A 1 ATOM 630 O OD1 . ASP A 0 80 . -45.801 59.114 -38.961 1.00 57.55 80 A 1 ATOM 631 O OD2 . ASP A 0 80 . -44.701 60.647 -37.806 1.00 57.55 80 A 1 ATOM 632 N N . ASP A 0 81 . -42.738 57.011 -42.013 1.00 59.06 81 A 1 ATOM 633 C CA . ASP A 0 81 . -42.817 57.845 -43.239 1.00 59.06 81 A 1 ATOM 634 C C . ASP A 0 81 . -42.973 57.026 -44.552 1.00 59.06 81 A 1 ATOM 635 C CB . ASP A 0 81 . -41.656 58.857 -43.397 1.00 59.06 81 A 1 ATOM 636 O O . ASP A 0 81 . -42.071 56.338 -45.024 1.00 59.06 81 A 1 ATOM 637 C CG . ASP A 0 81 . -41.940 60.220 -42.741 1.00 59.06 81 A 1 ATOM 638 O OD1 . ASP A 0 81 . -43.125 60.629 -42.780 1.00 59.06 81 A 1 ATOM 639 O OD2 . ASP A 0 81 . -40.965 60.907 -42.363 1.00 59.06 81 A 1 ATOM 640 N N . SER A 0 82 . -44.165 57.157 -45.153 1.00 56.84 82 A 1 ATOM 641 C CA . SER A 0 82 . -44.471 57.425 -46.576 1.00 56.84 82 A 1 ATOM 642 C C . SER A 0 82 . -43.682 56.743 -47.725 1.00 56.84 82 A 1 ATOM 643 C CB . SER A 0 82 . -44.403 58.951 -46.739 1.00 56.84 82 A 1 ATOM 644 O O . SER A 0 82 . -42.540 57.095 -47.996 1.00 56.84 82 A 1 ATOM 645 O OG . SER A 0 82 . -44.980 59.350 -47.964 1.00 56.84 82 A 1 ATOM 646 N N . TYR A 0 83 . -44.356 55.902 -48.539 1.00 53.20 83 A 1 ATOM 647 C CA . TYR A 0 83 . -44.798 56.214 -49.928 1.00 53.20 83 A 1 ATOM 648 C C . TYR A 0 83 . -45.326 54.969 -50.711 1.00 53.20 83 A 1 ATOM 649 C CB . TYR A 0 83 . -43.721 56.935 -50.783 1.00 53.20 83 A 1 ATOM 650 O O . TYR A 0 83 . -44.573 54.044 -50.988 1.00 53.20 83 A 1 ATOM 651 C CG . TYR A 0 83 . -43.761 58.462 -50.724 1.00 53.20 83 A 1 ATOM 652 C CD1 . TYR A 0 83 . -44.861 59.157 -51.263 1.00 53.20 83 A 1 ATOM 653 C CD2 . TYR A 0 83 . -42.725 59.200 -50.118 1.00 53.20 83 A 1 ATOM 654 C CE1 . TYR A 0 83 . -44.919 60.563 -51.234 1.00 53.20 83 A 1 ATOM 655 C CE2 . TYR A 0 83 . -42.805 60.605 -50.024 1.00 53.20 83 A 1 ATOM 656 O OH . TYR A 0 83 . -43.982 62.645 -50.512 1.00 53.20 83 A 1 ATOM 657 C CZ . TYR A 0 83 . -43.897 61.292 -50.596 1.00 53.20 83 A 1 ATOM 658 N N . ASN A 0 84 . -46.604 55.050 -51.142 1.00 46.86 84 A 1 ATOM 659 C CA . ASN A 0 84 . -47.254 54.559 -52.392 1.00 46.86 84 A 1 ATOM 660 C C . ASN A 0 84 . -47.257 53.042 -52.758 1.00 46.86 84 A 1 ATOM 661 C CB . ASN A 0 84 . -46.696 55.440 -53.528 1.00 46.86 84 A 1 ATOM 662 O O . ASN A 0 84 . -46.221 52.492 -53.104 1.00 46.86 84 A 1 ATOM 663 C CG . ASN A 0 84 . -47.060 56.905 -53.366 1.00 46.86 84 A 1 ATOM 664 N ND2 . ASN A 0 84 . -46.252 57.796 -53.885 1.00 46.86 84 A 1 ATOM 665 O OD1 . ASN A 0 84 . -48.053 57.279 -52.767 1.00 46.86 84 A 1 ATOM 666 N N . GLU A 0 85 . -48.387 52.303 -52.680 1.00 50.34 85 A 1 ATOM 667 C CA . GLU A 0 85 . -49.562 52.169 -53.618 1.00 50.34 85 A 1 ATOM 668 C C . GLU A 0 85 . -49.488 50.859 -54.481 1.00 50.34 85 A 1 ATOM 669 C CB . GLU A 0 85 . -49.870 53.462 -54.419 1.00 50.34 85 A 1 ATOM 670 O O . GLU A 0 85 . -48.405 50.294 -54.606 1.00 50.34 85 A 1 ATOM 671 C CG . GLU A 0 85 . -51.111 54.253 -53.951 1.00 50.34 85 A 1 ATOM 672 C CD . GLU A 0 85 . -52.449 53.804 -54.564 1.00 50.34 85 A 1 ATOM 673 O OE1 . GLU A 0 85 . -53.361 53.444 -53.787 1.00 50.34 85 A 1 ATOM 674 O OE2 . GLU A 0 85 . -52.559 53.810 -55.812 1.00 50.34 85 A 1 ATOM 675 N N . PRO A 0 86 . -50.588 50.258 -55.007 1.00 47.21 86 A 1 ATOM 676 C CA . PRO A 0 86 . -51.394 49.267 -54.289 1.00 47.21 86 A 1 ATOM 677 C C . PRO A 0 86 . -51.729 47.971 -55.093 1.00 47.21 86 A 1 ATOM 678 C CB . PRO A 0 86 . -52.687 50.044 -54.014 1.00 47.21 86 A 1 ATOM 679 O O . PRO A 0 86 . -51.751 47.926 -56.319 1.00 47.21 86 A 1 ATOM 680 C CG . PRO A 0 86 . -52.933 50.661 -55.389 1.00 47.21 86 A 1 ATOM 681 C CD . PRO A 0 86 . -51.515 50.888 -55.936 1.00 47.21 86 A 1 ATOM 682 N N . ASN A 0 87 . -52.080 46.925 -54.337 1.00 38.38 87 A 1 ATOM 683 C CA . ASN A 0 87 . -53.268 46.055 -54.448 1.00 38.38 87 A 1 ATOM 684 C C . ASN A 0 87 . -53.797 45.590 -55.831 1.00 38.38 87 A 1 ATOM 685 C CB . ASN A 0 87 . -54.382 46.774 -53.654 1.00 38.38 87 A 1 ATOM 686 O O . ASN A 0 87 . -54.277 46.395 -56.627 1.00 38.38 87 A 1 ATOM 687 C CG . ASN A 0 87 . -55.485 45.874 -53.139 1.00 38.38 87 A 1 ATOM 688 N ND2 . ASN A 0 87 . -56.447 46.442 -52.451 1.00 38.38 87 A 1 ATOM 689 O OD1 . ASN A 0 87 . -55.499 44.670 -53.322 1.00 38.38 87 A 1 ATOM 690 N N . ARG A 0 88 . -53.935 44.259 -55.999 1.00 41.45 88 A 1 ATOM 691 C CA . ARG A 0 88 . -55.123 43.625 -56.618 1.00 41.45 88 A 1 ATOM 692 C C . ARG A 0 88 . -55.252 42.132 -56.266 1.00 41.45 88 A 1 ATOM 693 C CB . ARG A 0 88 . -55.156 43.848 -58.146 1.00 41.45 88 A 1 ATOM 694 O O . ARG A 0 88 . -54.449 41.302 -56.676 1.00 41.45 88 A 1 ATOM 695 C CG . ARG A 0 88 . -56.212 44.903 -58.526 1.00 41.45 88 A 1 ATOM 696 C CD . ARG A 0 88 . -55.997 45.436 -59.943 1.00 41.45 88 A 1 ATOM 697 N NE . ARG A 0 88 . -56.716 46.710 -60.143 1.00 41.45 88 A 1 ATOM 698 N NH1 . ARG A 0 88 . -57.430 46.380 -62.300 1.00 41.45 88 A 1 ATOM 699 N NH2 . ARG A 0 88 . -57.831 48.327 -61.286 1.00 41.45 88 A 1 ATOM 700 C CZ . ARG A 0 88 . -57.322 47.129 -61.237 1.00 41.45 88 A 1 ATOM 701 N N . ASN A 0 89 . -56.326 41.831 -55.538 1.00 36.84 89 A 1 ATOM 702 C CA . ASN A 0 89 . -56.858 40.512 -55.179 1.00 36.84 89 A 1 ATOM 703 C C . ASN A 0 89 . -57.611 39.828 -56.341 1.00 36.84 89 A 1 ATOM 704 C CB . ASN A 0 89 . -57.870 40.738 -54.032 1.00 36.84 89 A 1 ATOM 705 O O . ASN A 0 89 . -58.243 40.514 -57.143 1.00 36.84 89 A 1 ATOM 706 C CG . ASN A 0 89 . -57.265 41.323 -52.770 1.00 36.84 89 A 1 ATOM 707 N ND2 . ASN A 0 89 . -58.012 42.102 -52.021 1.00 36.84 89 A 1 ATOM 708 O OD1 . ASN A 0 89 . -56.130 41.068 -52.427 1.00 36.84 89 A 1 ATOM 709 N N . SER A 0 90 . -57.637 38.487 -56.373 1.00 41.20 90 A 1 ATOM 710 C CA . SER A 0 90 . -58.775 37.597 -56.753 1.00 41.20 90 A 1 ATOM 711 C C . SER A 0 90 . -58.266 36.140 -56.846 1.00 41.20 90 A 1 ATOM 712 C CB . SER A 0 90 . -59.480 37.999 -58.065 1.00 41.20 90 A 1 ATOM 713 O O . SER A 0 90 . -57.263 35.892 -57.497 1.00 41.20 90 A 1 ATOM 714 O OG . SER A 0 90 . -58.599 38.489 -59.048 1.00 41.20 90 A 1 ATOM 715 N N . HIS A 0 91 . -58.698 35.196 -55.996 1.00 38.09 91 A 1 ATOM 716 C CA . HIS A 0 91 . -59.951 34.410 -55.970 1.00 38.09 91 A 1 ATOM 717 C C . HIS A 0 91 . -60.020 33.235 -56.978 1.00 38.09 91 A 1 ATOM 718 C CB . HIS A 0 91 . -61.236 35.267 -55.981 1.00 38.09 91 A 1 ATOM 719 O O . HIS A 0 91 . -59.744 33.426 -58.154 1.00 38.09 91 A 1 ATOM 720 C CG . HIS A 0 91 . -61.740 35.656 -54.618 1.00 38.09 91 A 1 ATOM 721 C CD2 . HIS A 0 91 . -61.813 36.922 -54.108 1.00 38.09 91 A 1 ATOM 722 N ND1 . HIS A 0 91 . -62.291 34.808 -53.680 1.00 38.09 91 A 1 ATOM 723 C CE1 . HIS A 0 91 . -62.663 35.546 -52.621 1.00 38.09 91 A 1 ATOM 724 N NE2 . HIS A 0 91 . -62.390 36.839 -52.839 1.00 38.09 91 A 1 ATOM 725 N N . LEU A 0 92 . -60.548 32.090 -56.483 1.00 39.65 92 A 1 ATOM 726 C CA . LEU A 0 92 . -61.031 30.866 -57.180 1.00 39.65 92 A 1 ATOM 727 C C . LEU A 0 92 . -59.927 29.803 -57.445 1.00 39.65 92 A 1 ATOM 728 C CB . LEU A 0 92 . -61.836 31.273 -58.442 1.00 39.65 92 A 1 ATOM 729 O O . LEU A 0 92 . -58.814 30.160 -57.787 1.00 39.65 92 A 1 ATOM 730 C CG . LEU A 0 92 . -62.972 32.293 -58.231 1.00 39.65 92 A 1 ATOM 731 C CD1 . LEU A 0 92 . -63.412 32.899 -59.559 1.00 39.65 92 A 1 ATOM 732 C CD2 . LEU A 0 92 . -64.188 31.681 -57.536 1.00 39.65 92 A 1 ATOM 733 N N . THR A 0 93 . -60.085 28.477 -57.309 1.00 39.65 93 A 1 ATOM 734 C CA . THR A 0 93 . -61.234 27.577 -57.080 1.00 39.65 93 A 1 ATOM 735 C C . THR A 0 93 . -60.725 26.148 -56.789 1.00 39.65 93 A 1 ATOM 736 C CB . THR A 0 93 . -62.154 27.456 -58.318 1.00 39.65 93 A 1 ATOM 737 O O . THR A 0 93 . -59.592 25.798 -57.097 1.00 39.65 93 A 1 ATOM 738 C CG2 . THR A 0 93 . -63.550 27.996 -58.013 1.00 39.65 93 A 1 ATOM 739 O OG1 . THR A 0 93 . -61.652 28.135 -59.442 1.00 39.65 93 A 1 ATOM 740 N N . SER A 0 94 . -61.609 25.338 -56.213 1.00 37.97 94 A 1 ATOM 741 C CA . SER A 0 94 . -61.536 23.937 -55.763 1.00 37.97 94 A 1 ATOM 742 C C . SER A 0 94 . -61.459 22.834 -56.845 1.00 37.97 94 A 1 ATOM 743 C CB . SER A 0 94 . -62.884 23.739 -55.053 1.00 37.97 94 A 1 ATOM 744 O O . SER A 0 94 . -62.117 22.984 -57.871 1.00 37.97 94 A 1 ATOM 745 O OG . SER A 0 94 . -63.937 24.132 -55.933 1.00 37.97 94 A 1 ATOM 746 N N . LEU A 0 95 . -60.822 21.682 -56.536 1.00 45.15 95 A 1 ATOM 747 C CA . LEU A 0 95 . -61.361 20.283 -56.501 1.00 45.15 95 A 1 ATOM 748 C C . LEU A 0 95 . -60.305 19.175 -56.828 1.00 45.15 95 A 1 ATOM 749 C CB . LEU A 0 95 . -62.609 20.050 -57.387 1.00 45.15 95 A 1 ATOM 750 O O . LEU A 0 95 . -59.432 19.419 -57.657 1.00 45.15 95 A 1 ATOM 751 C CG . LEU A 0 95 . -63.941 20.512 -56.763 1.00 45.15 95 A 1 ATOM 752 C CD1 . LEU A 0 95 . -65.054 20.474 -57.805 1.00 45.15 95 A 1 ATOM 753 C CD2 . LEU A 0 95 . -64.369 19.649 -55.570 1.00 45.15 95 A 1 ATOM 754 N N . PRO A 0 96 . -60.386 17.958 -56.221 1.00 43.52 96 A 1 ATOM 755 C CA . PRO A 0 96 . -59.430 16.843 -56.388 1.00 43.52 96 A 1 ATOM 756 C C . PRO A 0 96 . -59.972 15.638 -57.205 1.00 43.52 96 A 1 ATOM 757 C CB . PRO A 0 96 . -59.143 16.425 -54.943 1.00 43.52 96 A 1 ATOM 758 O O . PRO A 0 96 . -61.163 15.574 -57.509 1.00 43.52 96 A 1 ATOM 759 C CG . PRO A 0 96 . -60.530 16.513 -54.302 1.00 43.52 96 A 1 ATOM 760 C CD . PRO A 0 96 . -61.231 17.639 -55.069 1.00 43.52 96 A 1 ATOM 761 N N . CYS A 0 97 . -59.115 14.650 -57.523 1.00 45.69 97 A 1 ATOM 762 C CA . CYS A 0 97 . -59.462 13.427 -58.270 1.00 45.69 97 A 1 ATOM 763 C C . CYS A 0 97 . -58.769 12.136 -57.758 1.00 45.69 97 A 1 ATOM 764 C CB . CYS A 0 97 . -59.128 13.645 -59.758 1.00 45.69 97 A 1 ATOM 765 O O . CYS A 0 97 . -57.549 12.089 -57.659 1.00 45.69 97 A 1 ATOM 766 S SG . CYS A 0 97 . -60.511 14.475 -60.594 1.00 45.69 97 A 1 ATOM 767 N N . TYR A 0 98 . -59.615 11.111 -57.562 1.00 43.51 98 A 1 ATOM 768 C CA . TYR A 0 98 . -59.504 9.656 -57.815 1.00 43.51 98 A 1 ATOM 769 C C . TYR A 0 98 . -58.650 8.669 -56.973 1.00 43.51 98 A 1 ATOM 770 C CB . TYR A 0 98 . -59.451 9.379 -59.325 1.00 43.51 98 A 1 ATOM 771 O O . TYR A 0 98 . -57.448 8.812 -56.783 1.00 43.51 98 A 1 ATOM 772 C CG . TYR A 0 98 . -60.834 9.412 -59.953 1.00 43.51 98 A 1 ATOM 773 C CD1 . TYR A 0 98 . -61.598 8.231 -60.003 1.00 43.51 98 A 1 ATOM 774 C CD2 . TYR A 0 98 . -61.381 10.620 -60.431 1.00 43.51 98 A 1 ATOM 775 C CE1 . TYR A 0 98 . -62.904 8.257 -60.530 1.00 43.51 98 A 1 ATOM 776 C CE2 . TYR A 0 98 . -62.685 10.651 -60.959 1.00 43.51 98 A 1 ATOM 777 O OH . TYR A 0 98 . -64.707 9.486 -61.523 1.00 43.51 98 A 1 ATOM 778 C CZ . TYR A 0 98 . -63.449 9.466 -61.009 1.00 43.51 98 A 1 ATOM 779 N N . ASN A 0 99 . -59.369 7.611 -56.555 1.00 39.54 99 A 1 ATOM 780 C CA . ASN A 0 99 . -59.011 6.357 -55.869 1.00 39.54 99 A 1 ATOM 781 C C . ASN A 0 99 . -58.417 5.294 -56.819 1.00 39.54 99 A 1 ATOM 782 C CB . ASN A 0 99 . -60.341 5.742 -55.359 1.00 39.54 99 A 1 ATOM 783 O O . ASN A 0 99 . -58.697 5.351 -58.010 1.00 39.54 99 A 1 ATOM 784 C CG . ASN A 0 99 . -61.003 6.449 -54.198 1.00 39.54 99 A 1 ATOM 785 N ND2 . ASN A 0 99 . -62.316 6.522 -54.180 1.00 39.54 99 A 1 ATOM 786 O OD1 . ASN A 0 99 . -60.369 6.903 -53.268 1.00 39.54 99 A 1 ATOM 787 N N . ASP A 0 100 . -57.779 4.246 -56.266 1.00 52.42 100 A 1 ATOM 788 C CA . ASP A 0 100 . -58.186 2.850 -56.541 1.00 52.42 100 A 1 ATOM 789 C C . ASP A 0 100 . -57.603 1.818 -55.543 1.00 52.42 100 A 1 ATOM 790 C CB . ASP A 0 100 . -57.919 2.414 -58.002 1.00 52.42 100 A 1 ATOM 791 O O . ASP A 0 100 . -56.427 1.849 -55.183 1.00 52.42 100 A 1 ATOM 792 C CG . ASP A 0 100 . -59.192 2.369 -58.870 1.00 52.42 100 A 1 ATOM 793 O OD1 . ASP A 0 100 . -60.299 2.222 -58.293 1.00 52.42 100 A 1 ATOM 794 O OD2 . ASP A 0 100 . -59.046 2.373 -60.112 1.00 52.42 100 A 1 ATOM 795 N N . ASN A 0 101 . -58.473 0.898 -55.104 1.00 40.00 101 A 1 ATOM 796 C CA . ASN A 0 101 . -58.255 -0.223 -54.173 1.00 40.00 101 A 1 ATOM 797 C C . ASN A 0 101 . -57.787 -1.490 -54.908 1.00 40.00 101 A 1 ATOM 798 C CB . ASN A 0 101 . -59.623 -0.587 -53.546 1.00 40.00 101 A 1 ATOM 799 O O . ASN A 0 101 . -58.277 -1.706 -56.011 1.00 40.00 101 A 1 ATOM 800 C CG . ASN A 0 101 . -60.207 0.440 -52.603 1.00 40.00 101 A 1 ATOM 801 N ND2 . ASN A 0 101 . -61.516 0.548 -52.544 1.00 40.00 101 A 1 ATOM 802 O OD1 . ASN A 0 101 . -59.517 1.128 -51.881 1.00 40.00 101 A 1 ATOM 803 N N . ARG A 0 102 . -57.034 -2.403 -54.253 1.00 48.51 102 A 1 ATOM 804 C CA . ARG A 0 102 . -57.242 -3.878 -54.325 1.00 48.51 102 A 1 ATOM 805 C C . ARG A 0 102 . -56.631 -4.633 -53.132 1.00 48.51 102 A 1 ATOM 806 C CB . ARG A 0 102 . -56.733 -4.535 -55.631 1.00 48.51 102 A 1 ATOM 807 O O . ARG A 0 102 . -55.459 -4.472 -52.809 1.00 48.51 102 A 1 ATOM 808 C CG . ARG A 0 102 . -57.669 -4.290 -56.823 1.00 48.51 102 A 1 ATOM 809 C CD . ARG A 0 102 . -57.730 -5.401 -57.860 1.00 48.51 102 A 1 ATOM 810 N NE . ARG A 0 102 . -58.733 -5.039 -58.880 1.00 48.51 102 A 1 ATOM 811 N NH1 . ARG A 0 102 . -58.242 -6.672 -60.401 1.00 48.51 102 A 1 ATOM 812 N NH2 . ARG A 0 102 . -59.873 -5.204 -60.839 1.00 48.51 102 A 1 ATOM 813 C CZ . ARG A 0 102 . -58.946 -5.638 -60.032 1.00 48.51 102 A 1 ATOM 814 N N . ASP A 0 103 . -57.465 -5.487 -52.542 1.00 38.28 103 A 1 ATOM 815 C CA . ASP A 0 103 . -57.236 -6.398 -51.416 1.00 38.28 103 A 1 ATOM 816 C C . ASP A 0 103 . -56.462 -7.677 -51.788 1.00 38.28 103 A 1 ATOM 817 C CB . ASP A 0 103 . -58.621 -6.861 -50.924 1.00 38.28 103 A 1 ATOM 818 O O . ASP A 0 103 . -56.660 -8.200 -52.881 1.00 38.28 103 A 1 ATOM 819 C CG . ASP A 0 103 . -59.539 -5.701 -50.557 1.00 38.28 103 A 1 ATOM 820 O OD1 . ASP A 0 103 . -59.236 -5.057 -49.532 1.00 38.28 103 A 1 ATOM 821 O OD2 . ASP A 0 103 . -60.501 -5.463 -51.322 1.00 38.28 103 A 1 ATOM 822 N N . THR A 0 104 . -55.718 -8.262 -50.832 1.00 46.03 104 A 1 ATOM 823 C CA . THR A 0 104 . -55.593 -9.732 -50.667 1.00 46.03 104 A 1 ATOM 824 C C . THR A 0 104 . -55.111 -10.128 -49.252 1.00 46.03 104 A 1 ATOM 825 C CB . THR A 0 104 . -54.701 -10.452 -51.712 1.00 46.03 104 A 1 ATOM 826 O O . THR A 0 104 . -53.938 -10.006 -48.924 1.00 46.03 104 A 1 ATOM 827 C CG2 . THR A 0 104 . -55.496 -11.134 -52.831 1.00 46.03 104 A 1 ATOM 828 O OG1 . THR A 0 104 . -53.751 -9.606 -52.310 1.00 46.03 104 A 1 ATOM 829 N N . VAL A 0 105 . -56.070 -10.590 -48.438 1.00 44.87 105 A 1 ATOM 830 C CA . VAL A 0 105 . -56.100 -11.736 -47.488 1.00 44.87 105 A 1 ATOM 831 C C . VAL A 0 105 . -54.890 -12.162 -46.612 1.00 44.87 105 A 1 ATOM 832 C CB . VAL A 0 105 . -56.712 -12.997 -48.162 1.00 44.87 105 A 1 ATOM 833 O O . VAL A 0 105 . -53.907 -12.715 -47.087 1.00 44.87 105 A 1 ATOM 834 C CG1 . VAL A 0 105 . -58.197 -13.150 -47.811 1.00 44.87 105 A 1 ATOM 835 C CG2 . VAL A 0 105 . -56.643 -13.022 -49.696 1.00 44.87 105 A 1 ATOM 836 N N . SER A 0 106 . -55.161 -12.119 -45.293 1.00 38.87 106 A 1 ATOM 837 C CA . SER A 0 106 . -55.010 -13.179 -44.263 1.00 38.87 106 A 1 ATOM 838 C C . SER A 0 106 . -53.630 -13.643 -43.759 1.00 38.87 106 A 1 ATOM 839 C CB . SER A 0 106 . -55.820 -14.421 -44.667 1.00 38.87 106 A 1 ATOM 840 O O . SER A 0 106 . -53.001 -14.494 -44.370 1.00 38.87 106 A 1 ATOM 841 O OG . SER A 0 106 . -57.196 -14.105 -44.753 1.00 38.87 106 A 1 ATOM 842 N N . SER A 0 107 . -53.300 -13.311 -42.500 1.00 41.33 107 A 1 ATOM 843 C CA . SER A 0 107 . -53.357 -14.284 -41.384 1.00 41.33 107 A 1 ATOM 844 C C . SER A 0 107 . -53.152 -13.603 -40.022 1.00 41.33 107 A 1 ATOM 845 C CB . SER A 0 107 . -52.373 -15.462 -41.497 1.00 41.33 107 A 1 ATOM 846 O O . SER A 0 107 . -52.158 -12.920 -39.787 1.00 41.33 107 A 1 ATOM 847 O OG . SER A 0 107 . -51.039 -15.084 -41.236 1.00 41.33 107 A 1 ATOM 848 N N . SER A 0 108 . -54.119 -13.818 -39.141 1.00 36.72 108 A 1 ATOM 849 C CA . SER A 0 108 . -54.284 -13.344 -37.766 1.00 36.72 108 A 1 ATOM 850 C C . SER A 0 108 . -53.232 -13.899 -36.794 1.00 36.72 108 A 1 ATOM 851 C CB . SER A 0 108 . -55.662 -13.861 -37.291 1.00 36.72 108 A 1 ATOM 852 O O . SER A 0 108 . -52.881 -15.059 -36.930 1.00 36.72 108 A 1 ATOM 853 O OG . SER A 0 108 . -56.561 -14.106 -38.372 1.00 36.72 108 A 1 ATOM 854 N N . PHE A 0 109 . -52.827 -13.135 -35.769 1.00 41.37 109 A 1 ATOM 855 C CA . PHE A 0 109 . -52.948 -13.504 -34.343 1.00 41.37 109 A 1 ATOM 856 C C . PHE A 0 109 . -52.725 -12.264 -33.453 1.00 41.37 109 A 1 ATOM 857 C CB . PHE A 0 109 . -52.059 -14.684 -33.895 1.00 41.37 109 A 1 ATOM 858 O O . PHE A 0 109 . -51.742 -11.538 -33.556 1.00 41.37 109 A 1 ATOM 859 C CG . PHE A 0 109 . -52.723 -16.049 -34.055 1.00 41.37 109 A 1 ATOM 860 C CD1 . PHE A 0 109 . -53.849 -16.397 -33.279 1.00 41.37 109 A 1 ATOM 861 C CD2 . PHE A 0 109 . -52.244 -16.964 -35.012 1.00 41.37 109 A 1 ATOM 862 C CE1 . PHE A 0 109 . -54.515 -17.618 -33.501 1.00 41.37 109 A 1 ATOM 863 C CE2 . PHE A 0 109 . -52.925 -18.169 -35.255 1.00 41.37 109 A 1 ATOM 864 C CZ . PHE A 0 109 . -54.063 -18.496 -34.501 1.00 41.37 109 A 1 ATOM 865 N N . SER A 0 110 . -53.723 -12.028 -32.610 1.00 35.55 110 A 1 ATOM 866 C CA . SER A 0 110 . -53.947 -10.948 -31.648 1.00 35.55 110 A 1 ATOM 867 C C . SER A 0 110 . -53.141 -11.096 -30.355 1.00 35.55 110 A 1 ATOM 868 C CB . SER A 0 110 . -55.423 -11.107 -31.242 1.00 35.55 110 A 1 ATOM 869 O O . SER A 0 110 . -53.098 -12.219 -29.869 1.00 35.55 110 A 1 ATOM 870 O OG . SER A 0 110 . -55.667 -12.462 -30.864 1.00 35.55 110 A 1 ATOM 871 N N . ILE A 0 111 . -52.704 -9.991 -29.723 1.00 39.63 111 A 1 ATOM 872 C CA . ILE A 0 111 . -53.004 -9.639 -28.310 1.00 39.63 111 A 1 ATOM 873 C C . ILE A 0 111 . -53.055 -8.099 -28.191 1.00 39.63 111 A 1 ATOM 874 C CB . ILE A 0 111 . -52.060 -10.266 -27.239 1.00 39.63 111 A 1 ATOM 875 O O . ILE A 0 111 . -52.190 -7.390 -28.696 1.00 39.63 111 A 1 ATOM 876 C CG1 . ILE A 0 111 . -52.125 -11.813 -27.254 1.00 39.63 111 A 1 ATOM 877 C CG2 . ILE A 0 111 . -52.429 -9.755 -25.828 1.00 39.63 111 A 1 ATOM 878 C CD1 . ILE A 0 111 . -51.543 -12.585 -26.070 1.00 39.63 111 A 1 ATOM 879 N N . PHE A 0 112 . -54.127 -7.620 -27.558 1.00 34.37 112 A 1 ATOM 880 C CA . PHE A 0 112 . -54.594 -6.238 -27.393 1.00 34.37 112 A 1 ATOM 881 C C . PHE A 0 112 . -54.246 -5.665 -25.998 1.00 34.37 112 A 1 ATOM 882 C CB . PHE A 0 112 . -56.134 -6.270 -27.568 1.00 34.37 112 A 1 ATOM 883 O O . PHE A 0 112 . -53.913 -6.426 -25.093 1.00 34.37 112 A 1 ATOM 884 C CG . PHE A 0 112 . -56.707 -5.466 -28.718 1.00 34.37 112 A 1 ATOM 885 C CD1 . PHE A 0 112 . -57.185 -4.161 -28.496 1.00 34.37 112 A 1 ATOM 886 C CD2 . PHE A 0 112 . -56.844 -6.054 -29.990 1.00 34.37 112 A 1 ATOM 887 C CE1 . PHE A 0 112 . -57.786 -3.442 -29.546 1.00 34.37 112 A 1 ATOM 888 C CE2 . PHE A 0 112 . -57.452 -5.338 -31.037 1.00 34.37 112 A 1 ATOM 889 C CZ . PHE A 0 112 . -57.921 -4.031 -30.815 1.00 34.37 112 A 1 ATOM 890 N N . ASN A 0 113 . -54.494 -4.352 -25.841 1.00 37.25 113 A 1 ATOM 891 C CA . ASN A 0 113 . -54.579 -3.494 -24.630 1.00 37.25 113 A 1 ATOM 892 C C . ASN A 0 113 . -53.359 -2.572 -24.439 1.00 37.25 113 A 1 ATOM 893 C CB . ASN A 0 113 . -54.977 -4.268 -23.357 1.00 37.25 113 A 1 ATOM 894 O O . ASN A 0 113 . -52.303 -3.021 -24.023 1.00 37.25 113 A 1 ATOM 895 C CG . ASN A 0 113 . -56.351 -4.906 -23.456 1.00 37.25 113 A 1 ATOM 896 N ND2 . ASN A 0 113 . -56.668 -5.827 -22.576 1.00 37.25 113 A 1 ATOM 897 O OD1 . ASN A 0 113 . -57.170 -4.566 -24.295 1.00 37.25 113 A 1 ATOM 898 N N . SER A 0 114 . -53.364 -1.293 -24.850 1.00 32.47 114 A 1 ATOM 899 C CA . SER A 0 114 . -54.243 -0.148 -24.508 1.00 32.47 114 A 1 ATOM 900 C C . SER A 0 114 . -54.327 0.128 -23.006 1.00 32.47 114 A 1 ATOM 901 C CB . SER A 0 114 . -55.656 -0.204 -25.109 1.00 32.47 114 A 1 ATOM 902 O O . SER A 0 114 . -54.903 -0.679 -22.291 1.00 32.47 114 A 1 ATOM 903 O OG . SER A 0 114 . -56.305 1.048 -24.938 1.00 32.47 114 A 1 ATOM 904 N N . HIS A 0 115 . -53.807 1.278 -22.546 1.00 36.86 115 A 1 ATOM 905 C CA . HIS A 0 115 . -54.593 2.295 -21.828 1.00 36.86 115 A 1 ATOM 906 C C . HIS A 0 115 . -53.766 3.547 -21.433 1.00 36.86 115 A 1 ATOM 907 C CB . HIS A 0 115 . -55.352 1.730 -20.604 1.00 36.86 115 A 1 ATOM 908 O O . HIS A 0 115 . -52.882 3.493 -20.592 1.00 36.86 115 A 1 ATOM 909 C CG . HIS A 0 115 . -56.801 1.422 -20.929 1.00 36.86 115 A 1 ATOM 910 C CD2 . HIS A 0 115 . -57.394 0.200 -21.119 1.00 36.86 115 A 1 ATOM 911 N ND1 . HIS A 0 115 . -57.776 2.366 -21.139 1.00 36.86 115 A 1 ATOM 912 C CE1 . HIS A 0 115 . -58.915 1.736 -21.470 1.00 36.86 115 A 1 ATOM 913 N NE2 . HIS A 0 115 . -58.730 0.418 -21.478 1.00 36.86 115 A 1 ATOM 914 N N . LYS A 0 116 . -54.168 4.677 -22.037 1.00 40.67 116 A 1 ATOM 915 C CA . LYS A 0 116 . -54.480 6.008 -21.461 1.00 40.67 116 A 1 ATOM 916 C C . LYS A 0 116 . -53.433 6.827 -20.664 1.00 40.67 116 A 1 ATOM 917 C CB . LYS A 0 116 . -55.813 5.930 -20.691 1.00 40.67 116 A 1 ATOM 918 O O . LYS A 0 116 . -53.054 6.508 -19.548 1.00 40.67 116 A 1 ATOM 919 C CG . LYS A 0 116 . -57.005 5.654 -21.627 1.00 40.67 116 A 1 ATOM 920 C CD . LYS A 0 116 . -58.332 5.588 -20.855 1.00 40.67 116 A 1 ATOM 921 C CE . LYS A 0 116 . -59.489 5.221 -21.802 1.00 40.67 116 A 1 ATOM 922 N NZ . LYS A 0 116 . -60.766 5.005 -21.068 1.00 40.67 116 A 1 ATOM 923 N N . ASN A 0 117 . -53.174 8.007 -21.242 1.00 30.78 117 A 1 ATOM 924 C CA . ASN A 0 117 . -52.657 9.274 -20.697 1.00 30.78 117 A 1 ATOM 925 C C . ASN A 0 117 . -53.209 9.692 -19.320 1.00 30.78 117 A 1 ATOM 926 C CB . ASN A 0 117 . -53.155 10.376 -21.667 1.00 30.78 117 A 1 ATOM 927 O O . ASN A 0 117 . -54.401 9.504 -19.113 1.00 30.78 117 A 1 ATOM 928 C CG . ASN A 0 117 . -52.668 10.217 -23.089 1.00 30.78 117 A 1 ATOM 929 N ND2 . ASN A 0 117 . -53.539 10.004 -24.049 1.00 30.78 117 A 1 ATOM 930 O OD1 . ASN A 0 117 . -51.488 10.264 -23.350 1.00 30.78 117 A 1 ATOM 931 N N . PHE A 0 118 . -52.421 10.426 -18.511 1.00 36.44 118 A 1 ATOM 932 C CA . PHE A 0 118 . -52.853 11.642 -17.782 1.00 36.44 118 A 1 ATOM 933 C C . PHE A 0 118 . -51.667 12.453 -17.184 1.00 36.44 118 A 1 ATOM 934 C CB . PHE A 0 118 . -53.886 11.338 -16.667 1.00 36.44 118 A 1 ATOM 935 O O . PHE A 0 118 . -50.888 11.930 -16.403 1.00 36.44 118 A 1 ATOM 936 C CG . PHE A 0 118 . -55.349 11.487 -17.084 1.00 36.44 118 A 1 ATOM 937 C CD1 . PHE A 0 118 . -55.873 12.755 -17.403 1.00 36.44 118 A 1 ATOM 938 C CD2 . PHE A 0 118 . -56.190 10.364 -17.178 1.00 36.44 118 A 1 ATOM 939 C CE1 . PHE A 0 118 . -57.202 12.895 -17.845 1.00 36.44 118 A 1 ATOM 940 C CE2 . PHE A 0 118 . -57.507 10.493 -17.653 1.00 36.44 118 A 1 ATOM 941 C CZ . PHE A 0 118 . -58.016 11.760 -17.985 1.00 36.44 118 A 1 ATOM 942 N N . LYS A 0 119 . -51.649 13.758 -17.521 1.00 38.88 119 A 1 ATOM 943 C CA . LYS A 0 119 . -51.309 14.969 -16.725 1.00 38.88 119 A 1 ATOM 944 C C . LYS A 0 119 . -49.899 15.221 -16.136 1.00 38.88 119 A 1 ATOM 945 C CB . LYS A 0 119 . -52.381 15.168 -15.637 1.00 38.88 119 A 1 ATOM 946 O O . LYS A 0 119 . -49.492 14.615 -15.159 1.00 38.88 119 A 1 ATOM 947 C CG . LYS A 0 119 . -53.659 15.796 -16.213 1.00 38.88 119 A 1 ATOM 948 C CD . LYS A 0 119 . -54.813 15.710 -15.205 1.00 38.88 119 A 1 ATOM 949 C CE . LYS A 0 119 . -56.082 16.352 -15.779 1.00 38.88 119 A 1 ATOM 950 N NZ . LYS A 0 119 . -57.203 16.293 -14.806 1.00 38.88 119 A 1 ATOM 951 N N . ASN A 0 120 . -49.295 16.296 -16.668 1.00 35.06 120 A 1 ATOM 952 C CA . ASN A 0 120 . -48.760 17.499 -15.998 1.00 35.06 120 A 1 ATOM 953 C C . ASN A 0 120 . -48.211 17.381 -14.567 1.00 35.06 120 A 1 ATOM 954 C CB . ASN A 0 120 . -49.858 18.594 -15.998 1.00 35.06 120 A 1 ATOM 955 O O . ASN A 0 120 . -48.989 17.281 -13.622 1.00 35.06 120 A 1 ATOM 956 C CG . ASN A 0 120 . -50.107 19.233 -17.347 1.00 35.06 120 A 1 ATOM 957 N ND2 . ASN A 0 120 . -51.285 19.758 -17.584 1.00 35.06 120 A 1 ATOM 958 O OD1 . ASN A 0 120 . -49.261 19.265 -18.214 1.00 35.06 120 A 1 ATOM 959 N N . TYR A 0 121 . -46.917 17.675 -14.419 1.00 38.95 121 A 1 ATOM 960 C CA . TYR A 0 121 . -46.389 18.407 -13.268 1.00 38.95 121 A 1 ATOM 961 C C . TYR A 0 121 . -45.488 19.543 -13.762 1.00 38.95 121 A 1 ATOM 962 C CB . TYR A 0 121 . -45.682 17.473 -12.277 1.00 38.95 121 A 1 ATOM 963 O O . TYR A 0 121 . -44.599 19.330 -14.581 1.00 38.95 121 A 1 ATOM 964 C CG . TYR A 0 121 . -46.666 16.799 -11.342 1.00 38.95 121 A 1 ATOM 965 C CD1 . TYR A 0 121 . -47.108 17.482 -10.191 1.00 38.95 121 A 1 ATOM 966 C CD2 . TYR A 0 121 . -47.193 15.531 -11.653 1.00 38.95 121 A 1 ATOM 967 C CE1 . TYR A 0 121 . -48.078 16.901 -9.352 1.00 38.95 121 A 1 ATOM 968 C CE2 . TYR A 0 121 . -48.163 14.947 -10.817 1.00 38.95 121 A 1 ATOM 969 O OH . TYR A 0 121 . -49.549 15.068 -8.864 1.00 38.95 121 A 1 ATOM 970 C CZ . TYR A 0 121 . -48.609 15.631 -9.668 1.00 38.95 121 A 1 ATOM 971 N N . GLN A 0 122 . -45.787 20.757 -13.293 1.00 42.34 122 A 1 ATOM 972 C CA . GLN A 0 122 . -44.914 21.919 -13.401 1.00 42.34 122 A 1 ATOM 973 C C . GLN A 0 122 . -43.664 21.699 -12.548 1.00 42.34 122 A 1 ATOM 974 C CB . GLN A 0 122 . -45.611 23.177 -12.862 1.00 42.34 122 A 1 ATOM 975 O O . GLN A 0 122 . -43.766 21.316 -11.384 1.00 42.34 122 A 1 ATOM 976 C CG . GLN A 0 122 . -46.518 23.924 -13.848 1.00 42.34 122 A 1 ATOM 977 C CD . GLN A 0 122 . -46.767 25.363 -13.386 1.00 42.34 122 A 1 ATOM 978 N NE2 . GLN A 0 122 . -47.499 26.156 -14.136 1.00 42.34 122 A 1 ATOM 979 O OE1 . GLN A 0 122 . -46.313 25.819 -12.354 1.00 42.34 122 A 1 ATOM 980 N N . GLU A 0 123 . -42.506 22.008 -13.117 1.00 42.34 123 A 1 ATOM 981 C CA . GLU A 0 123 . -41.225 22.041 -12.425 1.00 42.34 123 A 1 ATOM 982 C C . GLU A 0 123 . -40.941 23.488 -11.993 1.00 42.34 123 A 1 ATOM 983 C CB . GLU A 0 123 . -40.177 21.423 -13.363 1.00 42.34 123 A 1 ATOM 984 O O . GLU A 0 123 . -40.733 24.382 -12.814 1.00 42.34 123 A 1 ATOM 985 C CG . GLU A 0 123 . -38.863 21.040 -12.669 1.00 42.34 123 A 1 ATOM 986 C CD . GLU A 0 123 . -38.055 20.010 -13.485 1.00 42.34 123 A 1 ATOM 987 O OE1 . GLU A 0 123 . -37.192 19.345 -12.869 1.00 42.34 123 A 1 ATOM 988 O OE2 . GLU A 0 123 . -38.315 19.869 -14.703 1.00 42.34 123 A 1 ATOM 989 N N . SER A 0 124 . -41.016 23.744 -10.687 1.00 48.98 124 A 1 ATOM 990 C CA . SER A 0 124 . -40.670 25.029 -10.081 1.00 48.98 124 A 1 ATOM 991 C C . SER A 0 124 . -39.150 25.132 -9.915 1.00 48.98 124 A 1 ATOM 992 C CB . SER A 0 124 . -41.386 25.174 -8.731 1.00 48.98 124 A 1 ATOM 993 O O . SER A 0 124 . -38.574 24.469 -9.053 1.00 48.98 124 A 1 ATOM 994 O OG . SER A 0 124 . -41.097 24.066 -7.899 1.00 48.98 124 A 1 ATOM 995 N N . ASN A 0 125 . -38.503 25.981 -10.715 1.00 52.82 125 A 1 ATOM 996 C CA . ASN A 0 125 . -37.096 26.348 -10.548 1.00 52.82 125 A 1 ATOM 997 C C . ASN A 0 125 . -36.918 27.244 -9.308 1.00 52.82 125 A 1 ATOM 998 C CB . ASN A 0 125 . -36.601 27.051 -11.829 1.00 52.82 125 A 1 ATOM 999 O O . ASN A 0 125 . -37.396 28.377 -9.284 1.00 52.82 125 A 1 ATOM 1000 C CG . ASN A 0 125 . -36.287 26.076 -12.948 1.00 52.82 125 A 1 ATOM 1001 N ND2 . ASN A 0 125 . -36.717 26.339 -14.160 1.00 52.82 125 A 1 ATOM 1002 O OD1 . ASN A 0 125 . -35.623 25.079 -12.753 1.00 52.82 125 A 1 ATOM 1003 N N . VAL A 0 126 . -36.209 26.749 -8.288 1.00 58.12 126 A 1 ATOM 1004 C CA . VAL A 0 126 . -35.766 27.524 -7.116 1.00 58.12 126 A 1 ATOM 1005 C C . VAL A 0 126 . -34.320 27.991 -7.353 1.00 58.12 126 A 1 ATOM 1006 C CB . VAL A 0 126 . -35.866 26.691 -5.819 1.00 58.12 126 A 1 ATOM 1007 O O . VAL A 0 126 . -33.449 27.144 -7.556 1.00 58.12 126 A 1 ATOM 1008 C CG1 . VAL A 0 126 . -35.369 27.472 -4.593 1.00 58.12 126 A 1 ATOM 1009 C CG2 . VAL A 0 126 . -37.314 26.264 -5.544 1.00 58.12 126 A 1 ATOM 1010 N N . PRO A 0 127 . -34.015 29.303 -7.329 1.00 72.06 127 A 1 ATOM 1011 C CA . PRO A 0 127 . -32.642 29.787 -7.443 1.00 72.06 127 A 1 ATOM 1012 C C . PRO A 0 127 . -31.854 29.514 -6.151 1.00 72.06 127 A 1 ATOM 1013 C CB . PRO A 0 127 . -32.763 31.279 -7.772 1.00 72.06 127 A 1 ATOM 1014 O O . PRO A 0 127 . -32.236 29.947 -5.065 1.00 72.06 127 A 1 ATOM 1015 C CG . PRO A 0 127 . -34.102 31.680 -7.153 1.00 72.06 127 A 1 ATOM 1016 C CD . PRO A 0 127 . -34.952 30.413 -7.252 1.00 72.06 127 A 1 ATOM 1017 N N . VAL A 0 128 . -30.728 28.806 -6.271 1.00 58.62 128 A 1 ATOM 1018 C CA . VAL A 0 128 . -29.754 28.595 -5.189 1.00 58.62 128 A 1 ATOM 1019 C C . VAL A 0 128 . -28.683 29.685 -5.274 1.00 58.62 128 A 1 ATOM 1020 C CB . VAL A 0 128 . -29.131 27.183 -5.269 1.00 58.62 128 A 1 ATOM 1021 O O . VAL A 0 128 . -27.942 29.749 -6.253 1.00 58.62 128 A 1 ATOM 1022 C CG1 . VAL A 0 128 . -28.080 26.952 -4.173 1.00 58.62 128 A 1 ATOM 1023 C CG2 . VAL A 0 128 . -30.203 26.093 -5.123 1.00 58.62 128 A 1 ATOM 1024 N N . TYR A 0 129 . -28.576 30.529 -4.246 1.00 66.19 129 A 1 ATOM 1025 C CA . TYR A 0 129 . -27.500 31.515 -4.111 1.00 66.19 129 A 1 ATOM 1026 C C . TYR A 0 129 . -26.328 30.925 -3.317 1.00 66.19 129 A 1 ATOM 1027 C CB . TYR A 0 129 . -28.025 32.805 -3.462 1.00 66.19 129 A 1 ATOM 1028 O O . TYR A 0 129 . -26.502 30.432 -2.204 1.00 66.19 129 A 1 ATOM 1029 C CG . TYR A 0 129 . -28.955 33.606 -4.354 1.00 66.19 129 A 1 ATOM 1030 C CD1 . TYR A 0 129 . -28.425 34.566 -5.240 1.00 66.19 129 A 1 ATOM 1031 C CD2 . TYR A 0 129 . -30.346 33.387 -4.308 1.00 66.19 129 A 1 ATOM 1032 C CE1 . TYR A 0 129 . -29.281 35.308 -6.077 1.00 66.19 129 A 1 ATOM 1033 C CE2 . TYR A 0 129 . -31.204 34.127 -5.143 1.00 66.19 129 A 1 ATOM 1034 O OH . TYR A 0 129 . -31.512 35.796 -6.831 1.00 66.19 129 A 1 ATOM 1035 C CZ . TYR A 0 129 . -30.675 35.088 -6.028 1.00 66.19 129 A 1 ATOM 1036 N N . TYR A 0 130 . -25.122 30.997 -3.880 1.00 57.65 130 A 1 ATOM 1037 C CA . TYR A 0 130 . -23.881 30.655 -3.186 1.00 57.65 130 A 1 ATOM 1038 C C . TYR A 0 130 . -23.454 31.838 -2.305 1.00 57.65 130 A 1 ATOM 1039 C CB . TYR A 0 130 . -22.794 30.279 -4.216 1.00 57.65 130 A 1 ATOM 1040 O O . TYR A 0 130 . -23.151 32.914 -2.816 1.00 57.65 130 A 1 ATOM 1041 C CG . TYR A 0 130 . -22.173 28.911 -4.010 1.00 57.65 130 A 1 ATOM 1042 C CD1 . TYR A 0 130 . -20.974 28.776 -3.282 1.00 57.65 130 A 1 ATOM 1043 C CD2 . TYR A 0 130 . -22.785 27.773 -4.572 1.00 57.65 130 A 1 ATOM 1044 C CE1 . TYR A 0 130 . -20.383 27.507 -3.123 1.00 57.65 130 A 1 ATOM 1045 C CE2 . TYR A 0 130 . -22.196 26.504 -4.417 1.00 57.65 130 A 1 ATOM 1046 O OH . TYR A 0 130 . -20.423 25.144 -3.550 1.00 57.65 130 A 1 ATOM 1047 C CZ . TYR A 0 130 . -20.993 26.369 -3.695 1.00 57.65 130 A 1 ATOM 1048 N N . VAL A 0 131 . -23.398 31.643 -0.987 1.00 51.13 131 A 1 ATOM 1049 C CA . VAL A 0 131 . -22.771 32.588 -0.050 1.00 51.13 131 A 1 ATOM 1050 C C . VAL A 0 131 . -21.427 31.996 0.355 1.00 51.13 131 A 1 ATOM 1051 C CB . VAL A 0 131 . -23.668 32.875 1.172 1.00 51.13 131 A 1 ATOM 1052 O O . VAL A 0 131 . -21.374 30.988 1.054 1.00 51.13 131 A 1 ATOM 1053 C CG1 . VAL A 0 131 . -23.002 33.884 2.120 1.00 51.13 131 A 1 ATOM 1054 C CG2 . VAL A 0 131 . -25.022 33.456 0.741 1.00 51.13 131 A 1 ATOM 1055 N N . GLY A 0 132 . -20.329 32.583 -0.116 1.00 48.05 132 A 1 ATOM 1056 C CA . GLY A 0 132 . -19.000 32.064 0.190 1.00 48.05 132 A 1 ATOM 1057 C C . GLY A 0 132 . -17.866 32.946 -0.306 1.00 48.05 132 A 1 ATOM 1058 O O . GLY A 0 132 . -17.198 32.584 -1.264 1.00 48.05 132 A 1 ATOM 1059 N N . SER A 0 133 . -17.631 34.057 0.391 1.00 44.40 133 A 1 ATOM 1060 C CA . SER A 0 133 . -16.341 34.754 0.417 1.00 44.40 133 A 1 ATOM 1061 C C . SER A 0 133 . -16.161 35.371 1.803 1.00 44.40 133 A 1 ATOM 1062 C CB . SER A 0 133 . -16.251 35.841 -0.666 1.00 44.40 133 A 1 ATOM 1063 O O . SER A 0 133 . -16.548 36.513 2.031 1.00 44.40 133 A 1 ATOM 1064 O OG . SER A 0 133 . -16.077 35.267 -1.945 1.00 44.40 133 A 1 ATOM 1065 N N . PHE A 0 134 . -15.606 34.612 2.752 1.00 46.42 134 A 1 ATOM 1066 C CA . PHE A 0 134 . -15.069 35.200 3.979 1.00 46.42 134 A 1 ATOM 1067 C C . PHE A 0 134 . -13.659 35.702 3.682 1.00 46.42 134 A 1 ATOM 1068 C CB . PHE A 0 134 . -15.128 34.222 5.159 1.00 46.42 134 A 1 ATOM 1069 O O . PHE A 0 134 . -12.745 34.932 3.385 1.00 46.42 134 A 1 ATOM 1070 C CG . PHE A 0 134 . -16.542 33.970 5.648 1.00 46.42 134 A 1 ATOM 1071 C CD1 . PHE A 0 134 . -17.221 34.960 6.385 1.00 46.42 134 A 1 ATOM 1072 C CD2 . PHE A 0 134 . -17.193 32.759 5.345 1.00 46.42 134 A 1 ATOM 1073 C CE1 . PHE A 0 134 . -18.543 34.743 6.812 1.00 46.42 134 A 1 ATOM 1074 C CE2 . PHE A 0 134 . -18.515 32.541 5.773 1.00 46.42 134 A 1 ATOM 1075 C CZ . PHE A 0 134 . -19.190 33.533 6.505 1.00 46.42 134 A 1 ATOM 1076 N N . SER A 0 135 . -13.522 37.021 3.708 1.00 43.74 135 A 1 ATOM 1077 C CA . SER A 0 135 . -12.272 37.757 3.627 1.00 43.74 135 A 1 ATOM 1078 C C . SER A 0 135 . -11.393 37.456 4.844 1.00 43.74 135 A 1 ATOM 1079 C CB . SER A 0 135 . -12.584 39.260 3.520 1.00 43.74 135 A 1 ATOM 1080 O O . SER A 0 135 . -11.808 37.587 5.993 1.00 43.74 135 A 1 ATOM 1081 O OG . SER A 0 135 . -13.746 39.604 4.262 1.00 43.74 135 A 1 ATOM 1082 N N . ASN A 0 136 . -10.141 37.083 4.577 1.00 36.63 136 A 1 ATOM 1083 C CA . ASN A 0 136 . -9.059 37.098 5.555 1.00 36.63 136 A 1 ATOM 1084 C C . ASN A 0 136 . -8.771 38.557 5.934 1.00 36.63 136 A 1 ATOM 1085 C CB . ASN A 0 136 . -7.806 36.428 4.934 1.00 36.63 136 A 1 ATOM 1086 O O . ASN A 0 136 . -8.124 39.276 5.172 1.00 36.63 136 A 1 ATOM 1087 C CG . ASN A 0 136 . -7.499 35.039 5.456 1.00 36.63 136 A 1 ATOM 1088 N ND2 . ASN A 0 136 . -6.666 34.302 4.759 1.00 36.63 136 A 1 ATOM 1089 O OD1 . ASN A 0 136 . -7.943 34.604 6.499 1.00 36.63 136 A 1 ATOM 1090 N N . ILE A 0 137 . -9.235 38.998 7.102 1.00 42.80 137 A 1 ATOM 1091 C CA . ILE A 0 137 . -8.772 40.240 7.722 1.00 42.80 137 A 1 ATOM 1092 C C . ILE A 0 137 . -7.682 39.862 8.726 1.00 42.80 137 A 1 ATOM 1093 C CB . ILE A 0 137 . -9.938 41.067 8.316 1.00 42.80 137 A 1 ATOM 1094 O O . ILE A 0 137 . -7.959 39.410 9.833 1.00 42.80 137 A 1 ATOM 1095 C CG1 . ILE A 0 137 . -10.924 41.447 7.182 1.00 42.80 137 A 1 ATOM 1096 C CG2 . ILE A 0 137 . -9.389 42.328 9.015 1.00 42.80 137 A 1 ATOM 1097 C CD1 . ILE A 0 137 . -12.095 42.340 7.611 1.00 42.80 137 A 1 ATOM 1098 N N . TYR A 0 138 . -6.425 40.042 8.314 1.00 41.68 138 A 1 ATOM 1099 C CA . TYR A 0 138 . -5.307 40.182 9.240 1.00 41.68 138 A 1 ATOM 1100 C C . TYR A 0 138 . -5.466 41.528 9.950 1.00 41.68 138 A 1 ATOM 1101 C CB . TYR A 0 138 . -3.962 40.095 8.493 1.00 41.68 138 A 1 ATOM 1102 O O . TYR A 0 138 . -5.305 42.588 9.349 1.00 41.68 138 A 1 ATOM 1103 C CG . TYR A 0 138 . -3.268 38.752 8.612 1.00 41.68 138 A 1 ATOM 1104 C CD1 . TYR A 0 138 . -2.331 38.543 9.644 1.00 41.68 138 A 1 ATOM 1105 C CD2 . TYR A 0 138 . -3.547 37.719 7.696 1.00 41.68 138 A 1 ATOM 1106 C CE1 . TYR A 0 138 . -1.665 37.308 9.758 1.00 41.68 138 A 1 ATOM 1107 C CE2 . TYR A 0 138 . -2.882 36.482 7.807 1.00 41.68 138 A 1 ATOM 1108 O OH . TYR A 0 138 . -1.295 35.084 8.939 1.00 41.68 138 A 1 ATOM 1109 C CZ . TYR A 0 138 . -1.939 36.276 8.836 1.00 41.68 138 A 1 ATOM 1110 N N . THR A 0 139 . -5.802 41.481 11.232 1.00 39.24 139 A 1 ATOM 1111 C CA . THR A 0 139 . -5.773 42.634 12.129 1.00 39.24 139 A 1 ATOM 1112 C C . THR A 0 139 . -4.319 42.992 12.432 1.00 39.24 139 A 1 ATOM 1113 C CB . THR A 0 139 . -6.536 42.311 13.423 1.00 39.24 139 A 1 ATOM 1114 O O . THR A 0 139 . -3.633 42.266 13.155 1.00 39.24 139 A 1 ATOM 1115 C CG2 . THR A 0 139 . -8.040 42.190 13.177 1.00 39.24 139 A 1 ATOM 1116 O OG1 . THR A 0 139 . -6.087 41.078 13.943 1.00 39.24 139 A 1 ATOM 1117 N N . SER A 0 140 . -3.839 44.100 11.871 1.00 39.95 140 A 1 ATOM 1118 C CA . SER A 0 140 . -2.615 44.770 12.310 1.00 39.95 140 A 1 ATOM 1119 C C . SER A 0 140 . -2.878 45.505 13.627 1.00 39.95 140 A 1 ATOM 1120 C CB . SER A 0 140 . -2.123 45.743 11.234 1.00 39.95 140 A 1 ATOM 1121 O O . SER A 0 140 . -3.794 46.320 13.721 1.00 39.95 140 A 1 ATOM 1122 O OG . SER A 0 140 . -3.173 46.607 10.843 1.00 39.95 140 A 1 ATOM 1123 N N . LEU A 0 141 . -2.070 45.179 14.632 1.00 42.98 141 A 1 ATOM 1124 C CA . LEU A 0 141 . -2.023 45.786 15.961 1.00 42.98 141 A 1 ATOM 1125 C C . LEU A 0 141 . -1.453 47.221 15.876 1.00 42.98 141 A 1 ATOM 1126 C CB . LEU A 0 141 . -1.121 44.858 16.805 1.00 42.98 141 A 1 ATOM 1127 O O . LEU A 0 141 . -0.563 47.443 15.053 1.00 42.98 141 A 1 ATOM 1128 C CG . LEU A 0 141 . -1.302 44.920 18.327 1.00 42.98 141 A 1 ATOM 1129 C CD1 . LEU A 0 141 . -2.652 44.330 18.749 1.00 42.98 141 A 1 ATOM 1130 C CD2 . LEU A 0 141 . -0.201 44.099 19.000 1.00 42.98 141 A 1 ATOM 1131 N N . PRO A 0 142 . -1.923 48.187 16.688 1.00 45.66 142 A 1 ATOM 1132 C CA . PRO A 0 142 . -1.432 49.559 16.633 1.00 45.66 142 A 1 ATOM 1133 C C . PRO A 0 142 . -0.133 49.727 17.432 1.00 45.66 142 A 1 ATOM 1134 C CB . PRO A 0 142 . -2.576 50.415 17.181 1.00 45.66 142 A 1 ATOM 1135 O O . PRO A 0 142 . -0.026 49.278 18.574 1.00 45.66 142 A 1 ATOM 1136 C CG . PRO A 0 142 . -3.235 49.494 18.208 1.00 45.66 142 A 1 ATOM 1137 C CD . PRO A 0 142 . -3.027 48.091 17.635 1.00 45.66 142 A 1 ATOM 1138 N N . ASP A 0 143 . 0.832 50.421 16.830 1.00 35.14 143 A 1 ATOM 1139 C CA . ASP A 0 143 . 2.018 50.940 17.504 1.00 35.14 143 A 1 ATOM 1140 C C . ASP A 0 143 . 1.615 51.972 18.568 1.00 35.14 143 A 1 ATOM 1141 C CB . ASP A 0 143 . 2.971 51.582 16.478 1.00 35.14 143 A 1 ATOM 1142 O O . ASP A 0 143 . 0.788 52.857 18.334 1.00 35.14 143 A 1 ATOM 1143 C CG . ASP A 0 143 . 3.744 50.565 15.630 1.00 35.14 143 A 1 ATOM 1144 O OD1 . ASP A 0 143 . 4.176 49.541 16.205 1.00 35.14 143 A 1 ATOM 1145 O OD2 . ASP A 0 143 . 3.942 50.846 14.427 1.00 35.14 143 A 1 ATOM 1146 N N . SER A 0 144 . 2.209 51.881 19.756 1.00 42.32 144 A 1 ATOM 1147 C CA . SER A 0 144 . 2.153 52.935 20.768 1.00 42.32 144 A 1 ATOM 1148 C C . SER A 0 144 . 3.500 53.069 21.468 1.00 42.32 144 A 1 ATOM 1149 C CB . SER A 0 144 . 1.007 52.725 21.755 1.00 42.32 144 A 1 ATOM 1150 O O . SER A 0 144 . 4.144 52.099 21.863 1.00 42.32 144 A 1 ATOM 1151 O OG . SER A 0 144 . -0.213 52.964 21.081 1.00 42.32 144 A 1 ATOM 1152 N N . GLU A 0 145 . 3.907 54.328 21.539 1.00 38.61 145 A 1 ATOM 1153 C CA . GLU A 0 145 . 5.185 54.899 21.936 1.00 38.61 145 A 1 ATOM 1154 C C . GLU A 0 145 . 5.722 54.414 23.290 1.00 38.61 145 A 1 ATOM 1155 C CB . GLU A 0 145 . 4.953 56.416 22.065 1.00 38.61 145 A 1 ATOM 1156 O O . GLU A 0 145 . 5.020 54.450 24.299 1.00 38.61 145 A 1 ATOM 1157 C CG . GLU A 0 145 . 4.445 57.132 20.801 1.00 38.61 145 A 1 ATOM 1158 C CD . GLU A 0 145 . 4.063 58.595 21.089 1.00 38.61 145 A 1 ATOM 1159 O OE1 . GLU A 0 145 . 4.367 59.452 20.233 1.00 38.61 145 A 1 ATOM 1160 O OE2 . GLU A 0 145 . 3.529 58.869 22.191 1.00 38.61 145 A 1 ATOM 1161 N N . ILE A 0 146 . 7.031 54.137 23.361 1.00 42.20 146 A 1 ATOM 1162 C CA . ILE A 0 146 . 7.792 54.280 24.609 1.00 42.20 146 A 1 ATOM 1163 C C . ILE A 0 146 . 9.008 55.173 24.358 1.00 42.20 146 A 1 ATOM 1164 C CB . ILE A 0 146 . 8.122 52.939 25.298 1.00 42.20 146 A 1 ATOM 1165 O O . ILE A 0 146 . 9.842 54.947 23.482 1.00 42.20 146 A 1 ATOM 1166 C CG1 . ILE A 0 146 . 6.803 52.231 25.694 1.00 42.20 146 A 1 ATOM 1167 C CG2 . ILE A 0 146 . 8.998 53.184 26.547 1.00 42.20 146 A 1 ATOM 1168 C CD1 . ILE A 0 146 . 6.972 50.890 26.416 1.00 42.20 146 A 1 ATOM 1169 N N . LYS A 0 147 . 9.047 56.236 25.158 1.00 44.38 147 A 1 ATOM 1170 C CA . LYS A 0 147 . 9.955 57.376 25.126 1.00 44.38 147 A 1 ATOM 1171 C C . LYS A 0 147 . 11.351 57.018 25.655 1.00 44.38 147 A 1 ATOM 1172 C CB . LYS A 0 147 . 9.313 58.491 25.980 1.00 44.38 147 A 1 ATOM 1173 O O . LYS A 0 147 . 11.492 56.482 26.744 1.00 44.38 147 A 1 ATOM 1174 C CG . LYS A 0 147 . 8.035 59.070 25.345 1.00 44.38 147 A 1 ATOM 1175 C CD . LYS A 0 147 . 7.225 59.938 26.321 1.00 44.38 147 A 1 ATOM 1176 C CE . LYS A 0 147 . 6.001 60.498 25.579 1.00 44.38 147 A 1 ATOM 1177 N NZ . LYS A 0 147 . 5.083 61.254 26.467 1.00 44.38 147 A 1 ATOM 1178 N N . SER A 0 148 . 12.358 57.439 24.888 1.00 34.93 148 A 1 ATOM 1179 C CA . SER A 0 148 . 13.555 58.190 25.305 1.00 34.93 148 A 1 ATOM 1180 C C . SER A 0 148 . 14.223 57.855 26.647 1.00 34.93 148 A 1 ATOM 1181 C CB . SER A 0 148 . 13.178 59.685 25.299 1.00 34.93 148 A 1 ATOM 1182 O O . SER A 0 148 . 13.786 58.372 27.670 1.00 34.93 148 A 1 ATOM 1183 O OG . SER A 0 148 . 14.241 60.503 25.749 1.00 34.93 148 A 1 ATOM 1184 N N . ILE A 0 149 . 15.430 57.270 26.596 1.00 42.09 149 A 1 ATOM 1185 C CA . ILE A 0 149 . 16.574 57.703 27.426 1.00 42.09 149 A 1 ATOM 1186 C C . ILE A 0 149 . 17.854 57.702 26.563 1.00 42.09 149 A 1 ATOM 1187 C CB . ILE A 0 149 . 16.726 56.892 28.741 1.00 42.09 149 A 1 ATOM 1188 O O . ILE A 0 149 . 18.240 56.689 25.988 1.00 42.09 149 A 1 ATOM 1189 C CG1 . ILE A 0 149 . 15.465 57.042 29.629 1.00 42.09 149 A 1 ATOM 1190 C CG2 . ILE A 0 149 . 17.974 57.366 29.512 1.00 42.09 149 A 1 ATOM 1191 C CD1 . ILE A 0 149 . 15.515 56.402 31.018 1.00 42.09 149 A 1 ATOM 1192 N N . LYS A 0 150 . 18.464 58.890 26.448 1.00 43.35 150 A 1 ATOM 1193 C CA . LYS A 0 150 . 19.738 59.215 25.780 1.00 43.35 150 A 1 ATOM 1194 C C . LYS A 0 150 . 20.955 58.831 26.640 1.00 43.35 150 A 1 ATOM 1195 C CB . LYS A 0 150 . 19.793 60.745 25.565 1.00 43.35 150 A 1 ATOM 1196 O O . LYS A 0 150 . 20.793 58.670 27.846 1.00 43.35 150 A 1 ATOM 1197 C CG . LYS A 0 150 . 18.879 61.332 24.486 1.00 43.35 150 A 1 ATOM 1198 C CD . LYS A 0 150 . 18.975 62.868 24.515 1.00 43.35 150 A 1 ATOM 1199 C CE . LYS A 0 150 . 18.291 63.485 23.290 1.00 43.35 150 A 1 ATOM 1200 N NZ . LYS A 0 150 . 18.262 64.969 23.368 1.00 43.35 150 A 1 ATOM 1201 N N . ASN A 0 151 . 22.141 58.924 26.005 1.00 43.39 151 A 1 ATOM 1202 C CA . ASN A 0 151 . 23.495 59.220 26.540 1.00 43.39 151 A 1 ATOM 1203 C C . ASN A 0 151 . 24.432 57.990 26.607 1.00 43.39 151 A 1 ATOM 1204 C CB . ASN A 0 151 . 23.367 59.971 27.887 1.00 43.39 151 A 1 ATOM 1205 O O . ASN A 0 151 . 24.012 56.972 27.133 1.00 43.39 151 A 1 ATOM 1206 C CG . ASN A 0 151 . 22.661 61.315 27.782 1.00 43.39 151 A 1 ATOM 1207 N ND2 . ASN A 0 151 . 22.151 61.819 28.880 1.00 43.39 151 A 1 ATOM 1208 O OD1 . ASN A 0 151 . 22.552 61.931 26.732 1.00 43.39 151 A 1 ATOM 1209 N N . ILE A 0 152 . 25.698 57.941 26.153 1.00 41.84 152 A 1 ATOM 1210 C CA . ILE A 0 152 . 26.766 58.872 25.694 1.00 41.84 152 A 1 ATOM 1211 C C . ILE A 0 152 . 27.834 57.951 25.021 1.00 41.84 152 A 1 ATOM 1212 C CB . ILE A 0 152 . 27.344 59.576 26.959 1.00 41.84 152 A 1 ATOM 1213 O O . ILE A 0 152 . 28.138 56.901 25.574 1.00 41.84 152 A 1 ATOM 1214 C CG1 . ILE A 0 152 . 26.611 60.901 27.262 1.00 41.84 152 A 1 ATOM 1215 C CG2 . ILE A 0 152 . 28.840 59.926 26.944 1.00 41.84 152 A 1 ATOM 1216 C CD1 . ILE A 0 152 . 26.597 61.251 28.761 1.00 41.84 152 A 1 ATOM 1217 N N . THR A 0 153 . 28.186 58.128 23.740 1.00 35.71 153 A 1 ATOM 1218 C CA . THR A 0 153 . 29.439 58.703 23.163 1.00 35.71 153 A 1 ATOM 1219 C C . THR A 0 153 . 30.787 58.010 23.452 1.00 35.71 153 A 1 ATOM 1220 C CB . THR A 0 153 . 29.608 60.213 23.403 1.00 35.71 153 A 1 ATOM 1221 O O . THR A 0 153 . 31.218 57.939 24.597 1.00 35.71 153 A 1 ATOM 1222 C CG2 . THR A 0 153 . 30.694 60.860 22.539 1.00 35.71 153 A 1 ATOM 1223 O OG1 . THR A 0 153 . 28.413 60.895 23.102 1.00 35.71 153 A 1 ATOM 1224 N N . GLY A 0 154 . 31.503 57.716 22.349 1.00 39.52 154 A 1 ATOM 1225 C CA . GLY A 0 154 . 32.972 57.766 22.193 1.00 39.52 154 A 1 ATOM 1226 C C . GLY A 0 154 . 33.679 56.406 22.215 1.00 39.52 154 A 1 ATOM 1227 O O . GLY A 0 154 . 33.333 55.543 23.006 1.00 39.52 154 A 1 ATOM 1228 N N . ASP A 0 155 . 34.707 56.102 21.428 1.00 42.74 155 A 1 ATOM 1229 C CA . ASP A 0 155 . 35.338 56.723 20.264 1.00 42.74 155 A 1 ATOM 1230 C C . ASP A 0 155 . 36.299 55.650 19.690 1.00 42.74 155 A 1 ATOM 1231 C CB . ASP A 0 155 . 36.148 57.984 20.661 1.00 42.74 155 A 1 ATOM 1232 O O . ASP A 0 155 . 36.974 54.943 20.435 1.00 42.74 155 A 1 ATOM 1233 C CG . ASP A 0 155 . 35.650 59.305 20.056 1.00 42.74 155 A 1 ATOM 1234 O OD1 . ASP A 0 155 . 34.863 59.268 19.083 1.00 42.74 155 A 1 ATOM 1235 O OD2 . ASP A 0 155 . 36.108 60.360 20.540 1.00 42.74 155 A 1 ATOM 1236 N N . ASN A 0 156 . 36.293 55.501 18.367 1.00 41.56 156 A 1 ATOM 1237 C CA . ASN A 0 156 . 37.404 55.305 17.419 1.00 41.56 156 A 1 ATOM 1238 C C . ASN A 0 156 . 38.700 54.625 17.913 1.00 41.56 156 A 1 ATOM 1239 C CB . ASN A 0 156 . 37.746 56.699 16.828 1.00 41.56 156 A 1 ATOM 1240 O O . ASN A 0 156 . 39.363 55.141 18.803 1.00 41.56 156 A 1 ATOM 1241 C CG . ASN A 0 156 . 36.536 57.618 16.695 1.00 41.56 156 A 1 ATOM 1242 N ND2 . ASN A 0 156 . 36.675 58.882 16.997 1.00 41.56 156 A 1 ATOM 1243 O OD1 . ASN A 0 156 . 35.440 57.176 16.391 1.00 41.56 156 A 1 ATOM 1244 N N . ASN A 0 157 . 39.177 53.594 17.192 1.00 43.98 157 A 1 ATOM 1245 C CA . ASN A 0 157 . 40.548 53.582 16.649 1.00 43.98 157 A 1 ATOM 1246 C C . ASN A 0 157 . 40.806 52.445 15.641 1.00 43.98 157 A 1 ATOM 1247 C CB . ASN A 0 157 . 41.630 53.602 17.752 1.00 43.98 157 A 1 ATOM 1248 O O . ASN A 0 157 . 40.601 51.263 15.901 1.00 43.98 157 A 1 ATOM 1249 C CG . ASN A 0 157 . 42.027 55.027 18.122 1.00 43.98 157 A 1 ATOM 1250 N ND2 . ASN A 0 157 . 42.374 55.278 19.361 1.00 43.98 157 A 1 ATOM 1251 O OD1 . ASN A 0 157 . 42.043 55.924 17.295 1.00 43.98 157 A 1 ATOM 1252 N N . ASN A 0 158 . 41.311 52.859 14.479 1.00 37.06 158 A 1 ATOM 1253 C CA . ASN A 0 158 . 41.723 52.055 13.334 1.00 37.06 158 A 1 ATOM 1254 C C . ASN A 0 158 . 43.075 51.376 13.581 1.00 37.06 158 A 1 ATOM 1255 C CB . ASN A 0 158 . 41.910 53.031 12.149 1.00 37.06 158 A 1 ATOM 1256 O O . ASN A 0 158 . 44.033 52.097 13.842 1.00 37.06 158 A 1 ATOM 1257 C CG . ASN A 0 158 . 40.645 53.753 11.743 1.00 37.06 158 A 1 ATOM 1258 N ND2 . ASN A 0 158 . 40.690 55.052 11.557 1.00 37.06 158 A 1 ATOM 1259 O OD1 . ASN A 0 158 . 39.608 53.149 11.569 1.00 37.06 158 A 1 ATOM 1260 N N . GLN A 0 159 . 43.214 50.064 13.337 1.00 47.59 159 A 1 ATOM 1261 C CA . GLN A 0 159 . 44.501 49.472 12.933 1.00 47.59 159 A 1 ATOM 1262 C C . GLN A 0 159 . 44.338 48.374 11.864 1.00 47.59 159 A 1 ATOM 1263 C CB . GLN A 0 159 . 45.379 49.019 14.115 1.00 47.59 159 A 1 ATOM 1264 O O . GLN A 0 159 . 43.849 47.271 12.079 1.00 47.59 159 A 1 ATOM 1265 C CG . GLN A 0 159 . 45.895 50.227 14.924 1.00 47.59 159 A 1 ATOM 1266 C CD . GLN A 0 159 . 47.076 49.952 15.833 1.00 47.59 159 A 1 ATOM 1267 N NE2 . GLN A 0 159 . 47.191 50.671 16.928 1.00 47.59 159 A 1 ATOM 1268 O OE1 . GLN A 0 159 . 47.937 49.137 15.558 1.00 47.59 159 A 1 ATOM 1269 N N . LYS A 0 160 . 44.797 48.770 10.679 1.00 37.02 160 A 1 ATOM 1270 C CA . LYS A 0 160 . 45.119 48.070 9.432 1.00 37.02 160 A 1 ATOM 1271 C C . LYS A 0 160 . 46.205 47.009 9.634 1.00 37.02 160 A 1 ATOM 1272 C CB . LYS A 0 160 . 45.664 49.249 8.580 1.00 37.02 160 A 1 ATOM 1273 O O . LYS A 0 160 . 47.319 47.419 9.923 1.00 37.02 160 A 1 ATOM 1274 C CG . LYS A 0 160 . 46.457 49.000 7.286 1.00 37.02 160 A 1 ATOM 1275 C CD . LYS A 0 160 . 47.079 50.346 6.861 1.00 37.02 160 A 1 ATOM 1276 C CE . LYS A 0 160 . 47.864 50.253 5.549 1.00 37.02 160 A 1 ATOM 1277 N NZ . LYS A 0 160 . 48.527 51.545 5.229 1.00 37.02 160 A 1 ATOM 1278 N N . LEU A 0 161 . 45.969 45.723 9.325 1.00 41.54 161 A 1 ATOM 1279 C CA . LEU A 0 161 . 47.044 44.793 8.923 1.00 41.54 161 A 1 ATOM 1280 C C . LEU A 0 161 . 46.595 43.677 7.939 1.00 41.54 161 A 1 ATOM 1281 C CB . LEU A 0 161 . 47.792 44.181 10.139 1.00 41.54 161 A 1 ATOM 1282 O O . LEU A 0 161 . 45.930 42.719 8.303 1.00 41.54 161 A 1 ATOM 1283 C CG . LEU A 0 161 . 48.794 45.077 10.912 1.00 41.54 161 A 1 ATOM 1284 C CD1 . LEU A 0 161 . 49.446 44.293 12.044 1.00 41.54 161 A 1 ATOM 1285 C CD2 . LEU A 0 161 . 49.942 45.628 10.057 1.00 41.54 161 A 1 ATOM 1286 N N . ILE A 0 162 . 47.062 43.826 6.691 1.00 43.56 162 A 1 ATOM 1287 C CA . ILE A 0 162 . 47.850 42.855 5.895 1.00 43.56 162 A 1 ATOM 1288 C C . ILE A 0 162 . 47.192 41.540 5.401 1.00 43.56 162 A 1 ATOM 1289 C CB . ILE A 0 162 . 49.254 42.670 6.532 1.00 43.56 162 A 1 ATOM 1290 O O . ILE A 0 162 . 47.215 40.493 6.036 1.00 43.56 162 A 1 ATOM 1291 C CG1 . ILE A 0 162 . 49.969 44.042 6.659 1.00 43.56 162 A 1 ATOM 1292 C CG2 . ILE A 0 162 . 50.143 41.730 5.697 1.00 43.56 162 A 1 ATOM 1293 C CD1 . ILE A 0 162 . 51.347 43.988 7.326 1.00 43.56 162 A 1 ATOM 1294 N N . MET A 0 163 . 46.759 41.616 4.135 1.00 37.48 163 A 1 ATOM 1295 C CA . MET A 0 163 . 46.990 40.686 3.011 1.00 37.48 163 A 1 ATOM 1296 C C . MET A 0 163 . 47.875 39.443 3.246 1.00 37.48 163 A 1 ATOM 1297 C CB . MET A 0 163 . 47.709 41.510 1.914 1.00 37.48 163 A 1 ATOM 1298 O O . MET A 0 163 . 49.084 39.580 3.423 1.00 37.48 163 A 1 ATOM 1299 C CG . MET A 0 163 . 46.769 42.334 1.032 1.00 37.48 163 A 1 ATOM 1300 S SD . MET A 0 163 . 45.729 41.357 -0.089 1.00 37.48 163 A 1 ATOM 1301 C CE . MET A 0 163 . 46.974 40.439 -1.039 1.00 37.48 163 A 1 ATOM 1302 N N . LYS A 0 164 . 47.328 38.243 2.987 1.00 42.95 164 A 1 ATOM 1303 C CA . LYS A 0 164 . 48.082 37.090 2.444 1.00 42.95 164 A 1 ATOM 1304 C C . LYS A 0 164 . 47.222 36.297 1.453 1.00 42.95 164 A 1 ATOM 1305 C CB . LYS A 0 164 . 48.631 36.176 3.559 1.00 42.95 164 A 1 ATOM 1306 O O . LYS A 0 164 . 46.294 35.593 1.834 1.00 42.95 164 A 1 ATOM 1307 C CG . LYS A 0 164 . 49.861 36.785 4.253 1.00 42.95 164 A 1 ATOM 1308 C CD . LYS A 0 164 . 50.520 35.831 5.250 1.00 42.95 164 A 1 ATOM 1309 C CE . LYS A 0 164 . 51.794 36.493 5.792 1.00 42.95 164 A 1 ATOM 1310 N NZ . LYS A 0 164 . 52.383 35.720 6.914 1.00 42.95 164 A 1 ATOM 1311 N N . SER A 0 165 . 47.547 36.433 0.170 1.00 37.75 165 A 1 ATOM 1312 C CA . SER A 0 165 . 47.029 35.631 -0.937 1.00 37.75 165 A 1 ATOM 1313 C C . SER A 0 165 . 47.923 34.406 -1.152 1.00 37.75 165 A 1 ATOM 1314 C CB . SER A 0 165 . 46.953 36.494 -2.206 1.00 37.75 165 A 1 ATOM 1315 O O . SER A 0 165 . 49.128 34.540 -1.360 1.00 37.75 165 A 1 ATOM 1316 O OG . SER A 0 165 . 48.138 37.253 -2.398 1.00 37.75 165 A 1 ATOM 1317 N N . ASN A 0 166 . 47.331 33.209 -1.143 1.00 46.81 166 A 1 ATOM 1318 C CA . ASN A 0 166 . 48.022 31.972 -1.506 1.00 46.81 166 A 1 ATOM 1319 C C . ASN A 0 166 . 47.661 31.585 -2.943 1.00 46.81 166 A 1 ATOM 1320 C CB . ASN A 0 166 . 47.745 30.873 -0.470 1.00 46.81 166 A 1 ATOM 1321 O O . ASN A 0 166 . 46.503 31.375 -3.295 1.00 46.81 166 A 1 ATOM 1322 C CG . ASN A 0 166 . 48.446 31.133 0.855 1.00 46.81 166 A 1 ATOM 1323 N ND2 . ASN A 0 166 . 48.039 30.460 1.903 1.00 46.81 166 A 1 ATOM 1324 O OD1 . ASN A 0 166 . 49.370 31.918 0.973 1.00 46.81 166 A 1 ATOM 1325 N N . LYS A 0 167 . 48.706 31.545 -3.767 1.00 35.90 167 A 1 ATOM 1326 C CA . LYS A 0 167 . 48.740 31.308 -5.208 1.00 35.90 167 A 1 ATOM 1327 C C . LYS A 0 167 . 49.021 29.825 -5.466 1.00 35.90 167 A 1 ATOM 1328 C CB . LYS A 0 167 . 49.866 32.234 -5.719 1.00 35.90 167 A 1 ATOM 1329 O O . LYS A 0 167 . 50.110 29.361 -5.155 1.00 35.90 167 A 1 ATOM 1330 C CG . LYS A 0 167 . 50.149 32.271 -7.228 1.00 35.90 167 A 1 ATOM 1331 C CD . LYS A 0 167 . 51.267 33.304 -7.479 1.00 35.90 167 A 1 ATOM 1332 C CE . LYS A 0 167 . 51.576 33.501 -8.968 1.00 35.90 167 A 1 ATOM 1333 N NZ . LYS A 0 167 . 52.583 34.577 -9.173 1.00 35.90 167 A 1 ATOM 1334 N N . THR A 0 168 . 48.088 29.107 -6.083 1.00 44.89 168 A 1 ATOM 1335 C CA . THR A 0 168 . 48.305 27.778 -6.690 1.00 44.89 168 A 1 ATOM 1336 C C . THR A 0 168 . 47.483 27.730 -7.983 1.00 44.89 168 A 1 ATOM 1337 C CB . THR A 0 168 . 47.952 26.627 -5.723 1.00 44.89 168 A 1 ATOM 1338 O O . THR A 0 168 . 46.261 27.732 -7.971 1.00 44.89 168 A 1 ATOM 1339 C CG2 . THR A 0 168 . 49.096 26.313 -4.757 1.00 44.89 168 A 1 ATOM 1340 O OG1 . THR A 0 168 . 46.852 26.954 -4.908 1.00 44.89 168 A 1 ATOM 1341 N N . GLN A 0 169 . 48.097 28.066 -9.121 1.00 36.82 169 A 1 ATOM 1342 C CA . GLN A 0 169 . 48.590 27.094 -10.108 1.00 36.82 169 A 1 ATOM 1343 C C . GLN A 0 169 . 47.552 26.020 -10.466 1.00 36.82 169 A 1 ATOM 1344 C CB . GLN A 0 169 . 49.943 26.466 -9.710 1.00 36.82 169 A 1 ATOM 1345 O O . GLN A 0 169 . 47.574 24.939 -9.897 1.00 36.82 169 A 1 ATOM 1346 C CG . GLN A 0 169 . 51.161 27.383 -9.959 1.00 36.82 169 A 1 ATOM 1347 C CD . GLN A 0 169 . 52.306 26.725 -10.741 1.00 36.82 169 A 1 ATOM 1348 N NE2 . GLN A 0 169 . 53.463 27.346 -10.807 1.00 36.82 169 A 1 ATOM 1349 O OE1 . GLN A 0 169 . 52.195 25.677 -11.346 1.00 36.82 169 A 1 ATOM 1350 N N . TYR A 0 170 . 46.701 26.300 -11.458 1.00 41.89 170 A 1 ATOM 1351 C CA . TYR A 0 170 . 46.132 25.262 -12.317 1.00 41.89 170 A 1 ATOM 1352 C C . TYR A 0 170 . 46.101 25.746 -13.767 1.00 41.89 170 A 1 ATOM 1353 C CB . TYR A 0 170 . 44.778 24.738 -11.817 1.00 41.89 170 A 1 ATOM 1354 O O . TYR A 0 170 . 45.682 26.859 -14.085 1.00 41.89 170 A 1 ATOM 1355 C CG . TYR A 0 170 . 44.932 23.429 -11.062 1.00 41.89 170 A 1 ATOM 1356 C CD1 . TYR A 0 170 . 45.012 22.212 -11.771 1.00 41.89 170 A 1 ATOM 1357 C CD2 . TYR A 0 170 . 45.077 23.432 -9.661 1.00 41.89 170 A 1 ATOM 1358 C CE1 . TYR A 0 170 . 45.243 21.007 -11.079 1.00 41.89 170 A 1 ATOM 1359 C CE2 . TYR A 0 170 . 45.322 22.232 -8.968 1.00 41.89 170 A 1 ATOM 1360 O OH . TYR A 0 170 . 45.644 19.852 -9.020 1.00 41.89 170 A 1 ATOM 1361 C CZ . TYR A 0 170 . 45.407 21.016 -9.679 1.00 41.89 170 A 1 ATOM 1362 N N . SER A 0 171 . 46.666 24.904 -14.619 1.00 44.58 171 A 1 ATOM 1363 C CA . SER A 0 171 . 47.004 25.128 -16.013 1.00 44.58 171 A 1 ATOM 1364 C C . SER A 0 171 . 45.777 25.105 -16.927 1.00 44.58 171 A 1 ATOM 1365 C CB . SER A 0 171 . 48.033 24.066 -16.428 1.00 44.58 171 A 1 ATOM 1366 O O . SER A 0 171 . 44.878 24.276 -16.813 1.00 44.58 171 A 1 ATOM 1367 O OG . SER A 0 171 . 47.681 22.793 -15.911 1.00 44.58 171 A 1 ATOM 1368 N N . ASN A 0 172 . 45.782 26.036 -17.880 1.00 38.67 172 A 1 ATOM 1369 C CA . ASN A 0 172 . 44.828 26.139 -18.973 1.00 38.67 172 A 1 ATOM 1370 C C . ASN A 0 172 . 45.080 25.043 -20.021 1.00 38.67 172 A 1 ATOM 1371 C CB . ASN A 0 172 . 45.001 27.525 -19.627 1.00 38.67 172 A 1 ATOM 1372 O O . ASN A 0 172 . 46.091 25.093 -20.720 1.00 38.67 172 A 1 ATOM 1373 C CG . ASN A 0 172 . 44.425 28.656 -18.804 1.00 38.67 172 A 1 ATOM 1374 N ND2 . ASN A 0 172 . 45.223 29.607 -18.376 1.00 38.67 172 A 1 ATOM 1375 O OD1 . ASN A 0 172 . 43.233 28.726 -18.587 1.00 38.67 172 A 1 ATOM 1376 N N . TYR A 0 173 . 44.116 24.146 -20.226 1.00 46.16 173 A 1 ATOM 1377 C CA . TYR A 0 173 . 44.005 23.364 -21.460 1.00 46.16 173 A 1 ATOM 1378 C C . TYR A 0 173 . 42.869 23.931 -22.318 1.00 46.16 173 A 1 ATOM 1379 C CB . TYR A 0 173 . 43.853 21.868 -21.157 1.00 46.16 173 A 1 ATOM 1380 O O . TYR A 0 173 . 41.694 23.630 -22.118 1.00 46.16 173 A 1 ATOM 1381 C CG . TYR A 0 173 . 45.142 21.220 -20.681 1.00 46.16 173 A 1 ATOM 1382 C CD1 . TYR A 0 173 . 46.160 20.912 -21.608 1.00 46.16 173 A 1 ATOM 1383 C CD2 . TYR A 0 173 . 45.334 20.943 -19.314 1.00 46.16 173 A 1 ATOM 1384 C CE1 . TYR A 0 173 . 47.362 20.326 -21.168 1.00 46.16 173 A 1 ATOM 1385 C CE2 . TYR A 0 173 . 46.531 20.345 -18.873 1.00 46.16 173 A 1 ATOM 1386 O OH . TYR A 0 173 . 48.710 19.467 -19.387 1.00 46.16 173 A 1 ATOM 1387 C CZ . TYR A 0 173 . 47.549 20.038 -19.801 1.00 46.16 173 A 1 ATOM 1388 N N . ARG A 0 174 . 43.228 24.775 -23.293 1.00 41.57 174 A 1 ATOM 1389 C CA . ARG A 0 174 . 42.350 25.154 -24.410 1.00 41.57 174 A 1 ATOM 1390 C C . ARG A 0 174 . 42.459 24.091 -25.499 1.00 41.57 174 A 1 ATOM 1391 C CB . ARG A 0 174 . 42.736 26.522 -25.002 1.00 41.57 174 A 1 ATOM 1392 O O . ARG A 0 174 . 43.476 24.031 -26.186 1.00 41.57 174 A 1 ATOM 1393 C CG . ARG A 0 174 . 42.313 27.734 -24.165 1.00 41.57 174 A 1 ATOM 1394 C CD . ARG A 0 174 . 42.628 29.019 -24.947 1.00 41.57 174 A 1 ATOM 1395 N NE . ARG A 0 174 . 42.541 30.216 -24.091 1.00 41.57 174 A 1 ATOM 1396 N NH1 . ARG A 0 174 . 43.214 31.775 -25.644 1.00 41.57 174 A 1 ATOM 1397 N NH2 . ARG A 0 174 . 42.819 32.409 -23.546 1.00 41.57 174 A 1 ATOM 1398 C CZ . ARG A 0 174 . 42.855 31.455 -24.431 1.00 41.57 174 A 1 ATOM 1399 N N . TYR A 0 175 . 41.391 23.326 -25.717 1.00 42.60 175 A 1 ATOM 1400 C CA . TYR A 0 175 . 41.204 22.600 -26.971 1.00 42.60 175 A 1 ATOM 1401 C C . TYR A 0 175 . 40.488 23.486 -27.995 1.00 42.60 175 A 1 ATOM 1402 C CB . TYR A 0 175 . 40.552 21.228 -26.766 1.00 42.60 175 A 1 ATOM 1403 O O . TYR A 0 175 . 39.451 24.094 -27.742 1.00 42.60 175 A 1 ATOM 1404 C CG . TYR A 0 175 . 41.562 20.103 -26.907 1.00 42.60 175 A 1 ATOM 1405 C CD1 . TYR A 0 175 . 41.796 19.519 -28.170 1.00 42.60 175 A 1 ATOM 1406 C CD2 . TYR A 0 175 . 42.304 19.675 -25.789 1.00 42.60 175 A 1 ATOM 1407 C CE1 . TYR A 0 175 . 42.757 18.499 -28.307 1.00 42.60 175 A 1 ATOM 1408 C CE2 . TYR A 0 175 . 43.262 18.651 -25.923 1.00 42.60 175 A 1 ATOM 1409 O OH . TYR A 0 175 . 44.402 17.066 -27.330 1.00 42.60 175 A 1 ATOM 1410 C CZ . TYR A 0 175 . 43.487 18.058 -27.184 1.00 42.60 175 A 1 ATOM 1411 N N . ARG A 0 176 . 41.130 23.580 -29.157 1.00 38.48 176 A 1 ATOM 1412 C CA . ARG A 0 176 . 40.866 24.466 -30.289 1.00 38.48 176 A 1 ATOM 1413 C C . ARG A 0 176 . 40.108 23.667 -31.357 1.00 38.48 176 A 1 ATOM 1414 C CB . ARG A 0 176 . 42.268 24.941 -30.729 1.00 38.48 176 A 1 ATOM 1415 O O . ARG A 0 176 . 40.700 22.805 -31.998 1.00 38.48 176 A 1 ATOM 1416 C CG . ARG A 0 176 . 42.342 25.997 -31.837 1.00 38.48 176 A 1 ATOM 1417 C CD . ARG A 0 176 . 43.826 26.285 -32.129 1.00 38.48 176 A 1 ATOM 1418 N NE . ARG A 0 176 . 44.006 27.412 -33.069 1.00 38.48 176 A 1 ATOM 1419 N NH1 . ARG A 0 176 . 45.178 26.329 -34.735 1.00 38.48 176 A 1 ATOM 1420 N NH2 . ARG A 0 176 . 44.809 28.519 -34.890 1.00 38.48 176 A 1 ATOM 1421 C CZ . ARG A 0 176 . 44.658 27.410 -34.221 1.00 38.48 176 A 1 ATOM 1422 N N . GLY A 0 177 . 38.819 23.949 -31.560 1.00 43.37 177 A 1 ATOM 1423 C CA . GLY A 0 177 . 37.928 23.207 -32.466 1.00 43.37 177 A 1 ATOM 1424 C C . GLY A 0 177 . 37.298 24.064 -33.570 1.00 43.37 177 A 1 ATOM 1425 O O . GLY A 0 177 . 36.149 24.456 -33.471 1.00 43.37 177 A 1 ATOM 1426 N N . LYS A 0 178 . 38.107 24.355 -34.594 1.00 52.98 178 A 1 ATOM 1427 C CA . LYS A 0 178 . 37.826 24.697 -36.008 1.00 52.98 178 A 1 ATOM 1428 C C . LYS A 0 178 . 36.445 25.255 -36.426 1.00 52.98 178 A 1 ATOM 1429 C CB . LYS A 0 178 . 38.173 23.470 -36.872 1.00 52.98 178 A 1 ATOM 1430 O O . LYS A 0 178 . 35.466 24.534 -36.573 1.00 52.98 178 A 1 ATOM 1431 C CG . LYS A 0 178 . 39.636 23.034 -36.665 1.00 52.98 178 A 1 ATOM 1432 C CD . LYS A 0 178 . 40.113 22.030 -37.720 1.00 52.98 178 A 1 ATOM 1433 C CE . LYS A 0 178 . 41.585 21.681 -37.445 1.00 52.98 178 A 1 ATOM 1434 N NZ . LYS A 0 178 . 42.134 20.704 -38.422 1.00 52.98 178 A 1 ATOM 1435 N N . ASN A 0 179 . 36.488 26.507 -36.882 1.00 38.42 179 A 1 ATOM 1436 C CA . ASN A 0 179 . 35.519 27.156 -37.767 1.00 38.42 179 A 1 ATOM 1437 C C . ASN A 0 179 . 35.495 26.475 -39.151 1.00 38.42 179 A 1 ATOM 1438 C CB . ASN A 0 179 . 35.940 28.639 -37.938 1.00 38.42 179 A 1 ATOM 1439 O O . ASN A 0 179 . 36.554 26.273 -39.753 1.00 38.42 179 A 1 ATOM 1440 C CG . ASN A 0 179 . 36.127 29.398 -36.633 1.00 38.42 179 A 1 ATOM 1441 N ND2 . ASN A 0 179 . 36.840 30.500 -36.644 1.00 38.42 179 A 1 ATOM 1442 O OD1 . ASN A 0 179 . 35.673 29.003 -35.581 1.00 38.42 179 A 1 ATOM 1443 N N . LYS A 0 180 . 34.308 26.225 -39.718 1.00 53.78 180 A 1 ATOM 1444 C CA . LYS A 0 180 . 34.131 26.078 -41.172 1.00 53.78 180 A 1 ATOM 1445 C C . LYS A 0 180 . 33.033 27.021 -41.666 1.00 53.78 180 A 1 ATOM 1446 C CB . LYS A 0 180 . 33.927 24.616 -41.608 1.00 53.78 180 A 1 ATOM 1447 O O . LYS A 0 180 . 31.924 27.048 -41.150 1.00 53.78 180 A 1 ATOM 1448 C CG . LYS A 0 180 . 35.274 23.872 -41.726 1.00 53.78 180 A 1 ATOM 1449 C CD . LYS A 0 180 . 35.108 22.503 -42.403 1.00 53.78 180 A 1 ATOM 1450 C CE . LYS A 0 180 . 36.465 21.802 -42.578 1.00 53.78 180 A 1 ATOM 1451 N NZ . LYS A 0 180 . 36.316 20.485 -43.256 1.00 53.78 180 A 1 ATOM 1452 N N . ARG A 0 181 . 33.461 27.832 -42.636 1.00 48.55 181 A 1 ATOM 1453 C CA . ARG A 0 181 . 32.780 28.914 -43.348 1.00 48.55 181 A 1 ATOM 1454 C C . ARG A 0 181 . 31.544 28.429 -44.103 1.00 48.55 181 A 1 ATOM 1455 C CB . ARG A 0 181 . 33.777 29.513 -44.355 1.00 48.55 181 A 1 ATOM 1456 O O . ARG A 0 181 . 31.436 27.261 -44.460 1.00 48.55 181 A 1 ATOM 1457 C CG . ARG A 0 181 . 34.769 30.513 -43.746 1.00 48.55 181 A 1 ATOM 1458 C CD . ARG A 0 181 . 35.826 30.876 -44.800 1.00 48.55 181 A 1 ATOM 1459 N NE . ARG A 0 181 . 36.576 32.101 -44.459 1.00 48.55 181 A 1 ATOM 1460 N NH1 . ARG A 0 181 . 38.133 31.975 -46.152 1.00 48.55 181 A 1 ATOM 1461 N NH2 . ARG A 0 181 . 38.097 33.762 -44.825 1.00 48.55 181 A 1 ATOM 1462 C CZ . ARG A 0 181 . 37.595 32.602 -45.141 1.00 48.55 181 A 1 ATOM 1463 N N . GLY A 0 182 . 30.666 29.393 -44.362 1.00 40.48 182 A 1 ATOM 1464 C CA . GLY A 0 182 . 29.349 29.216 -44.937 1.00 40.48 182 A 1 ATOM 1465 C C . GLY A 0 182 . 29.301 28.755 -46.389 1.00 40.48 182 A 1 ATOM 1466 O O . GLY A 0 182 . 30.277 28.811 -47.134 1.00 40.48 182 A 1 ATOM 1467 N N . LYS A 0 183 . 28.083 28.398 -46.790 1.00 52.50 183 A 1 ATOM 1468 C CA . LYS A 0 183 . 27.587 28.558 -48.153 1.00 52.50 183 A 1 ATOM 1469 C C . LYS A 0 183 . 26.136 29.033 -48.082 1.00 52.50 183 A 1 ATOM 1470 C CB . LYS A 0 183 . 27.738 27.264 -48.971 1.00 52.50 183 A 1 ATOM 1471 O O . LYS A 0 183 . 25.250 28.298 -47.669 1.00 52.50 183 A 1 ATOM 1472 C CG . LYS A 0 183 . 29.205 26.997 -49.357 1.00 52.50 183 A 1 ATOM 1473 C CD . LYS A 0 183 . 29.321 25.976 -50.494 1.00 52.50 183 A 1 ATOM 1474 C CE . LYS A 0 183 . 30.791 25.803 -50.901 1.00 52.50 183 A 1 ATOM 1475 N NZ . LYS A 0 183 . 30.932 24.891 -52.066 1.00 52.50 183 A 1 ATOM 1476 N N . ARG A 0 184 . 25.941 30.294 -48.470 1.00 39.04 184 A 1 ATOM 1477 C CA . ARG A 0 184 . 24.682 30.849 -48.974 1.00 39.04 184 A 1 ATOM 1478 C C . ARG A 0 184 . 24.440 30.191 -50.335 1.00 39.04 184 A 1 ATOM 1479 C CB . ARG A 0 184 . 24.851 32.383 -49.137 1.00 39.04 184 A 1 ATOM 1480 O O . ARG A 0 184 . 25.324 30.271 -51.188 1.00 39.04 184 A 1 ATOM 1481 C CG . ARG A 0 184 . 24.013 33.253 -48.188 1.00 39.04 184 A 1 ATOM 1482 C CD . ARG A 0 184 . 24.431 34.729 -48.347 1.00 39.04 184 A 1 ATOM 1483 N NE . ARG A 0 184 . 23.397 35.673 -47.880 1.00 39.04 184 A 1 ATOM 1484 N NH1 . ARG A 0 184 . 24.586 37.627 -48.169 1.00 39.04 184 A 1 ATOM 1485 N NH2 . ARG A 0 184 . 22.448 37.723 -47.559 1.00 39.04 184 A 1 ATOM 1486 C CZ . ARG A 0 184 . 23.483 36.996 -47.868 1.00 39.04 184 A 1 ATOM 1487 N N . LEU A 0 185 . 23.283 29.572 -50.549 1.00 48.10 185 A 1 ATOM 1488 C CA . LEU A 0 185 . 22.792 29.271 -51.892 1.00 48.10 185 A 1 ATOM 1489 C C . LEU A 0 185 . 21.340 29.738 -52.013 1.00 48.10 185 A 1 ATOM 1490 C CB . LEU A 0 185 . 22.989 27.794 -52.286 1.00 48.10 185 A 1 ATOM 1491 O O . LEU A 0 185 . 20.573 29.676 -51.058 1.00 48.10 185 A 1 ATOM 1492 C CG . LEU A 0 185 . 23.355 27.658 -53.781 1.00 48.10 185 A 1 ATOM 1493 C CD1 . LEU A 0 185 . 24.859 27.864 -53.997 1.00 48.10 185 A 1 ATOM 1494 C CD2 . LEU A 0 185 . 22.978 26.284 -54.325 1.00 48.10 185 A 1 ATOM 1495 N N . LYS A 0 186 . 21.078 30.293 -53.191 1.00 47.99 186 A 1 ATOM 1496 C CA . LYS A 0 186 . 19.987 31.166 -53.607 1.00 47.99 186 A 1 ATOM 1497 C C . LYS A 0 186 . 18.600 30.523 -53.575 1.00 47.99 186 A 1 ATOM 1498 C CB . LYS A 0 186 . 20.286 31.575 -55.059 1.00 47.99 186 A 1 ATOM 1499 O O . LYS A 0 186 . 18.446 29.339 -53.858 1.00 47.99 186 A 1 ATOM 1500 C CG . LYS A 0 186 . 21.451 32.562 -55.226 1.00 47.99 186 A 1 ATOM 1501 C CD . LYS A 0 186 . 21.793 32.706 -56.718 1.00 47.99 186 A 1 ATOM 1502 C CE . LYS A 0 186 . 22.672 33.936 -56.978 1.00 47.99 186 A 1 ATOM 1503 N NZ . LYS A 0 186 . 22.996 34.079 -58.422 1.00 47.99 186 A 1 ATOM 1504 N N . GLU A 0 187 . 17.620 31.395 -53.354 1.00 37.11 187 A 1 ATOM 1505 C CA . GLU A 0 187 . 16.225 31.274 -53.772 1.00 37.11 187 A 1 ATOM 1506 C C . GLU A 0 187 . 16.068 30.780 -55.216 1.00 37.11 187 A 1 ATOM 1507 C CB . GLU A 0 187 . 15.584 32.675 -53.690 1.00 37.11 187 A 1 ATOM 1508 O O . GLU A 0 187 . 16.730 31.258 -56.138 1.00 37.11 187 A 1 ATOM 1509 C CG . GLU A 0 187 . 15.103 32.994 -52.270 1.00 37.11 187 A 1 ATOM 1510 C CD . GLU A 0 187 . 15.163 34.484 -51.919 1.00 37.11 187 A 1 ATOM 1511 O OE1 . GLU A 0 187 . 14.161 34.984 -51.370 1.00 37.11 187 A 1 ATOM 1512 O OE2 . GLU A 0 187 . 16.252 35.071 -52.130 1.00 37.11 187 A 1 ATOM 1513 N N . SER A 0 188 . 15.104 29.884 -55.410 1.00 42.71 188 A 1 ATOM 1514 C CA . SER A 0 188 . 14.302 29.821 -56.626 1.00 42.71 188 A 1 ATOM 1515 C C . SER A 0 188 . 12.879 29.460 -56.216 1.00 42.71 188 A 1 ATOM 1516 C CB . SER A 0 188 . 14.872 28.843 -57.655 1.00 42.71 188 A 1 ATOM 1517 O O . SER A 0 188 . 12.590 28.362 -55.744 1.00 42.71 188 A 1 ATOM 1518 O OG . SER A 0 188 . 14.048 28.779 -58.809 1.00 42.71 188 A 1 ATOM 1519 N N . THR A 0 189 . 12.018 30.456 -56.357 1.00 38.53 189 A 1 ATOM 1520 C CA . THR A 0 189 . 10.565 30.390 -56.348 1.00 38.53 189 A 1 ATOM 1521 C C . THR A 0 189 . 10.072 29.423 -57.426 1.00 38.53 189 A 1 ATOM 1522 C CB . THR A 0 189 . 10.033 31.810 -56.646 1.00 38.53 189 A 1 ATOM 1523 O O . THR A 0 189 . 10.412 29.568 -58.598 1.00 38.53 189 A 1 ATOM 1524 C CG2 . THR A 0 189 . 10.040 32.683 -55.394 1.00 38.53 189 A 1 ATOM 1525 O OG1 . THR A 0 189 . 10.869 32.478 -57.576 1.00 38.53 189 A 1 ATOM 1526 N N . LYS A 0 190 . 9.245 28.447 -57.032 1.00 48.01 190 A 1 ATOM 1527 C CA . LYS A 0 190 . 8.321 27.738 -57.929 1.00 48.01 190 A 1 ATOM 1528 C C . LYS A 0 190 . 6.953 27.595 -57.261 1.00 48.01 190 A 1 ATOM 1529 C CB . LYS A 0 190 . 8.885 26.410 -58.460 1.00 48.01 190 A 1 ATOM 1530 O O . LYS A 0 190 . 6.662 26.637 -56.555 1.00 48.01 190 A 1 ATOM 1531 C CG . LYS A 0 190 . 9.957 26.663 -59.534 1.00 48.01 190 A 1 ATOM 1532 C CD . LYS A 0 190 . 10.379 25.383 -60.256 1.00 48.01 190 A 1 ATOM 1533 C CE . LYS A 0 190 . 11.463 25.743 -61.280 1.00 48.01 190 A 1 ATOM 1534 N NZ . LYS A 0 190 . 11.981 24.540 -61.974 1.00 48.01 190 A 1 ATOM 1535 N N . ASN A 0 191 . 6.159 28.636 -57.470 1.00 42.00 191 A 1 ATOM 1536 C CA . ASN A 0 191 . 4.730 28.598 -57.752 1.00 42.00 191 A 1 ATOM 1537 C C . ASN A 0 191 . 4.265 27.274 -58.385 1.00 42.00 191 A 1 ATOM 1538 C CB . ASN A 0 191 . 4.421 29.784 -58.711 1.00 42.00 191 A 1 ATOM 1539 O O . ASN A 0 191 . 4.768 26.879 -59.429 1.00 42.00 191 A 1 ATOM 1540 C CG . ASN A 0 191 . 5.404 30.028 -59.870 1.00 42.00 191 A 1 ATOM 1541 N ND2 . ASN A 0 191 . 5.016 30.785 -60.864 1.00 42.00 191 A 1 ATOM 1542 O OD1 . ASN A 0 191 . 6.562 29.648 -59.877 1.00 42.00 191 A 1 ATOM 1543 N N . ASN A 0 192 . 3.266 26.640 -57.768 1.00 41.87 192 A 1 ATOM 1544 C CA . ASN A 0 192 . 2.218 25.880 -58.447 1.00 41.87 192 A 1 ATOM 1545 C C . ASN A 0 192 . 1.045 25.713 -57.477 1.00 41.87 192 A 1 ATOM 1546 C CB . ASN A 0 192 . 2.737 24.528 -58.977 1.00 41.87 192 A 1 ATOM 1547 O O . ASN A 0 192 . 1.073 24.883 -56.570 1.00 41.87 192 A 1 ATOM 1548 C CG . ASN A 0 192 . 3.226 24.620 -60.415 1.00 41.87 192 A 1 ATOM 1549 N ND2 . ASN A 0 192 . 4.059 23.702 -60.844 1.00 41.87 192 A 1 ATOM 1550 O OD1 . ASN A 0 192 . 2.835 25.470 -61.195 1.00 41.87 192 A 1 ATOM 1551 N N . GLY A 0 193 . 0.025 26.549 -57.673 1.00 36.61 193 A 1 ATOM 1552 C CA . GLY A 0 193 . -1.283 26.354 -57.075 1.00 36.61 193 A 1 ATOM 1553 C C . GLY A 0 193 . -1.934 25.105 -57.662 1.00 36.61 193 A 1 ATOM 1554 O O . GLY A 0 193 . -1.981 24.930 -58.878 1.00 36.61 193 A 1 ATOM 1555 N N . LYS A 0 194 . -2.450 24.245 -56.788 1.00 44.40 194 A 1 ATOM 1556 C CA . LYS A 0 194 . -3.505 23.299 -57.138 1.00 44.40 194 A 1 ATOM 1557 C C . LYS A 0 194 . -4.620 23.418 -56.113 1.00 44.40 194 A 1 ATOM 1558 C CB . LYS A 0 194 . -2.990 21.864 -57.314 1.00 44.40 194 A 1 ATOM 1559 O O . LYS A 0 194 . -4.540 22.913 -55.000 1.00 44.40 194 A 1 ATOM 1560 C CG . LYS A 0 194 . -2.541 21.628 -58.765 1.00 44.40 194 A 1 ATOM 1561 C CD . LYS A 0 194 . -2.295 20.139 -59.021 1.00 44.40 194 A 1 ATOM 1562 C CE . LYS A 0 194 . -1.975 19.902 -60.499 1.00 44.40 194 A 1 ATOM 1563 N NZ . LYS A 0 194 . -1.853 18.451 -60.784 1.00 44.40 194 A 1 ATOM 1564 N N . LEU A 0 195 . -5.628 24.150 -56.562 1.00 36.75 195 A 1 ATOM 1565 C CA . LEU A 0 195 . -7.015 24.105 -56.150 1.00 36.75 195 A 1 ATOM 1566 C C . LEU A 0 195 . -7.494 22.641 -56.169 1.00 36.75 195 A 1 ATOM 1567 C CB . LEU A 0 195 . -7.737 24.949 -57.227 1.00 36.75 195 A 1 ATOM 1568 O O . LEU A 0 195 . -7.511 22.017 -57.228 1.00 36.75 195 A 1 ATOM 1569 C CG . LEU A 0 195 . -9.187 25.346 -56.919 1.00 36.75 195 A 1 ATOM 1570 C CD1 . LEU A 0 195 . -9.217 26.673 -56.159 1.00 36.75 195 A 1 ATOM 1571 C CD2 . LEU A 0 195 . -9.966 25.521 -58.222 1.00 36.75 195 A 1 ATOM 1572 N N . TYR A 0 196 . -7.879 22.103 -55.016 1.00 42.27 196 A 1 ATOM 1573 C CA . TYR A 0 196 . -8.774 20.953 -54.934 1.00 42.27 196 A 1 ATOM 1574 C C . TYR A 0 196 . -9.922 21.345 -54.010 1.00 42.27 196 A 1 ATOM 1575 C CB . TYR A 0 196 . -8.049 19.671 -54.488 1.00 42.27 196 A 1 ATOM 1576 O O . TYR A 0 196 . -9.781 21.366 -52.790 1.00 42.27 196 A 1 ATOM 1577 C CG . TYR A 0 196 . -7.247 19.000 -55.591 1.00 42.27 196 A 1 ATOM 1578 C CD1 . TYR A 0 196 . -7.904 18.219 -56.563 1.00 42.27 196 A 1 ATOM 1579 C CD2 . TYR A 0 196 . -5.849 19.163 -55.652 1.00 42.27 196 A 1 ATOM 1580 C CE1 . TYR A 0 196 . -7.171 17.616 -57.605 1.00 42.27 196 A 1 ATOM 1581 C CE2 . TYR A 0 196 . -5.110 18.551 -56.684 1.00 42.27 196 A 1 ATOM 1582 O OH . TYR A 0 196 . -5.062 17.228 -58.692 1.00 42.27 196 A 1 ATOM 1583 C CZ . TYR A 0 196 . -5.770 17.790 -57.672 1.00 42.27 196 A 1 ATOM 1584 N N . HIS A 0 197 . -11.050 21.691 -54.629 1.00 42.19 197 A 1 ATOM 1585 C CA . HIS A 0 197 . -12.359 21.508 -54.023 1.00 42.19 197 A 1 ATOM 1586 C C . HIS A 0 197 . -12.529 20.014 -53.757 1.00 42.19 197 A 1 ATOM 1587 C CB . HIS A 0 197 . -13.449 21.971 -55.007 1.00 42.19 197 A 1 ATOM 1588 O O . HIS A 0 197 . -12.385 19.224 -54.685 1.00 42.19 197 A 1 ATOM 1589 C CG . HIS A 0 197 . -13.810 23.423 -54.878 1.00 42.19 197 A 1 ATOM 1590 C CD2 . HIS A 0 197 . -13.362 24.465 -55.644 1.00 42.19 197 A 1 ATOM 1591 N ND1 . HIS A 0 197 . -14.714 23.937 -53.978 1.00 42.19 197 A 1 ATOM 1592 C CE1 . HIS A 0 197 . -14.803 25.260 -54.189 1.00 42.19 197 A 1 ATOM 1593 N NE2 . HIS A 0 197 . -13.989 25.628 -55.191 1.00 42.19 197 A 1 ATOM 1594 N N . ASN A 0 198 . -12.848 19.636 -52.523 1.00 45.42 198 A 1 ATOM 1595 C CA . ASN A 0 198 . -13.516 18.373 -52.262 1.00 45.42 198 A 1 ATOM 1596 C C . ASN A 0 198 . -14.685 18.634 -51.328 1.00 45.42 198 A 1 ATOM 1597 C CB . ASN A 0 198 . -12.550 17.286 -51.768 1.00 45.42 198 A 1 ATOM 1598 O O . ASN A 0 198 . -14.577 19.327 -50.318 1.00 45.42 198 A 1 ATOM 1599 C CG . ASN A 0 198 . -12.022 16.413 -52.898 1.00 45.42 198 A 1 ATOM 1600 N ND2 . ASN A 0 198 . -10.997 15.639 -52.637 1.00 45.42 198 A 1 ATOM 1601 O OD1 . ASN A 0 198 . -12.525 16.352 -54.004 1.00 45.42 198 A 1 ATOM 1602 N N . ASN A 0 199 . -15.810 18.130 -51.801 1.00 49.09 199 A 1 ATOM 1603 C CA . ASN A 0 199 . -17.148 18.428 -51.371 1.00 49.09 199 A 1 ATOM 1604 C C . ASN A 0 199 . -17.446 17.837 -49.999 1.00 49.09 199 A 1 ATOM 1605 C CB . ASN A 0 199 . -18.093 17.875 -52.452 1.00 49.09 199 A 1 ATOM 1606 O O . ASN A 0 199 . -16.898 16.813 -49.601 1.00 49.09 199 A 1 ATOM 1607 C CG . ASN A 0 199 . -17.857 18.538 -53.796 1.00 49.09 199 A 1 ATOM 1608 N ND2 . ASN A 0 199 . -17.761 17.781 -54.864 1.00 49.09 199 A 1 ATOM 1609 O OD1 . ASN A 0 199 . -17.713 19.742 -53.898 1.00 49.09 199 A 1 ATOM 1610 N N . ASN A 0 200 . -18.388 18.503 -49.345 1.00 39.33 200 A 1 ATOM 1611 C CA . ASN A 0 200 . -19.236 18.001 -48.281 1.00 39.33 200 A 1 ATOM 1612 C C . ASN A 0 200 . -19.543 16.503 -48.452 1.00 39.33 200 A 1 ATOM 1613 C CB . ASN A 0 200 . -20.540 18.824 -48.354 1.00 39.33 200 A 1 ATOM 1614 O O . ASN A 0 200 . -20.294 16.114 -49.344 1.00 39.33 200 A 1 ATOM 1615 C CG . ASN A 0 200 . -20.317 20.316 -48.185 1.00 39.33 200 A 1 ATOM 1616 N ND2 . ASN A 0 200 . -21.048 21.143 -48.896 1.00 39.33 200 A 1 ATOM 1617 O OD1 . ASN A 0 200 . -19.459 20.760 -47.448 1.00 39.33 200 A 1 ATOM 1618 N N . THR A 0 201 . -18.998 15.684 -47.560 1.00 42.42 201 A 1 ATOM 1619 C CA . THR A 0 201 . -19.564 14.382 -47.203 1.00 42.42 201 A 1 ATOM 1620 C C . THR A 0 201 . -20.119 14.530 -45.800 1.00 42.42 201 A 1 ATOM 1621 C CB . THR A 0 201 . -18.578 13.202 -47.314 1.00 42.42 201 A 1 ATOM 1622 O O . THR A 0 201 . -19.396 14.497 -44.807 1.00 42.42 201 A 1 ATOM 1623 C CG2 . THR A 0 201 . -18.858 12.379 -48.569 1.00 42.42 201 A 1 ATOM 1624 O OG1 . THR A 0 201 . -17.235 13.630 -47.374 1.00 42.42 201 A 1 ATOM 1625 N N . SER A 0 202 . -21.418 14.792 -45.753 1.00 47.52 202 A 1 ATOM 1626 C CA . SER A 0 202 . -22.272 14.532 -44.609 1.00 47.52 202 A 1 ATOM 1627 C C . SER A 0 202 . -22.269 13.027 -44.341 1.00 47.52 202 A 1 ATOM 1628 C CB . SER A 0 202 . -23.688 15.014 -44.965 1.00 47.52 202 A 1 ATOM 1629 O O . SER A 0 202 . -22.949 12.290 -45.050 1.00 47.52 202 A 1 ATOM 1630 O OG . SER A 0 202 . -24.039 14.567 -46.267 1.00 47.52 202 A 1 ATOM 1631 N N . ASP A 0 203 . -21.507 12.584 -43.345 1.00 42.96 203 A 1 ATOM 1632 C CA . ASP A 0 203 . -21.711 11.275 -42.727 1.00 42.96 203 A 1 ATOM 1633 C C . ASP A 0 203 . -22.516 11.485 -41.446 1.00 42.96 203 A 1 ATOM 1634 C CB . ASP A 0 203 . -20.393 10.506 -42.505 1.00 42.96 203 A 1 ATOM 1635 O O . ASP A 0 203 . -22.018 11.893 -40.396 1.00 42.96 203 A 1 ATOM 1636 C CG . ASP A 0 203 . -20.132 9.391 -43.534 1.00 42.96 203 A 1 ATOM 1637 O OD1 . ASP A 0 203 . -21.087 8.939 -44.203 1.00 42.96 203 A 1 ATOM 1638 O OD2 . ASP A 0 203 . -18.954 8.977 -43.628 1.00 42.96 203 A 1 ATOM 1639 N N . THR A 0 204 . -23.813 11.253 -41.584 1.00 50.81 204 A 1 ATOM 1640 C CA . THR A 0 204 . -24.740 10.998 -40.493 1.00 50.81 204 A 1 ATOM 1641 C C . THR A 0 204 . -24.399 9.630 -39.908 1.00 50.81 204 A 1 ATOM 1642 C CB . THR A 0 204 . -26.177 10.991 -41.046 1.00 50.81 204 A 1 ATOM 1643 O O . THR A 0 204 . -24.718 8.607 -40.511 1.00 50.81 204 A 1 ATOM 1644 C CG2 . THR A 0 204 . -26.630 12.383 -41.487 1.00 50.81 204 A 1 ATOM 1645 O OG1 . THR A 0 204 . -26.254 10.162 -42.187 1.00 50.81 204 A 1 ATOM 1646 N N . THR A 0 205 . -23.750 9.585 -38.748 1.00 51.97 205 A 1 ATOM 1647 C CA . THR A 0 205 . -23.702 8.364 -37.936 1.00 51.97 205 A 1 ATOM 1648 C C . THR A 0 205 . -24.611 8.539 -36.731 1.00 51.97 205 A 1 ATOM 1649 C CB . THR A 0 205 . -22.285 7.950 -37.528 1.00 51.97 205 A 1 ATOM 1650 O O . THR A 0 205 . -24.370 9.407 -35.891 1.00 51.97 205 A 1 ATOM 1651 C CG2 . THR A 0 205 . -21.449 7.551 -38.745 1.00 51.97 205 A 1 ATOM 1652 O OG1 . THR A 0 205 . -21.633 8.997 -36.851 1.00 51.97 205 A 1 ATOM 1653 N N . ASP A 0 206 . -25.659 7.719 -36.725 1.00 45.26 206 A 1 ATOM 1654 C CA . ASP A 0 206 . -26.615 7.417 -35.659 1.00 45.26 206 A 1 ATOM 1655 C C . ASP A 0 206 . -26.152 7.770 -34.238 1.00 45.26 206 A 1 ATOM 1656 C CB . ASP A 0 206 . -26.902 5.900 -35.715 1.00 45.26 206 A 1 ATOM 1657 O O . ASP A 0 206 . -25.176 7.225 -33.722 1.00 45.26 206 A 1 ATOM 1658 C CG . ASP A 0 206 . -28.208 5.548 -36.418 1.00 45.26 206 A 1 ATOM 1659 O OD1 . ASP A 0 206 . -29.186 6.300 -36.209 1.00 45.26 206 A 1 ATOM 1660 O OD2 . ASP A 0 206 . -28.205 4.539 -37.156 1.00 45.26 206 A 1 ATOM 1661 N N . SER A 0 207 . -26.909 8.647 -33.575 1.00 54.84 207 A 1 ATOM 1662 C CA . SER A 0 207 . -26.707 9.056 -32.181 1.00 54.84 207 A 1 ATOM 1663 C C . SER A 0 207 . -27.650 8.335 -31.201 1.00 54.84 207 A 1 ATOM 1664 C CB . SER A 0 207 . -26.793 10.587 -32.055 1.00 54.84 207 A 1 ATOM 1665 O O . SER A 0 207 . -28.024 8.911 -30.177 1.00 54.84 207 A 1 ATOM 1666 O OG . SER A 0 207 . -28.136 11.026 -31.979 1.00 54.84 207 A 1 ATOM 1667 N N . SER A 0 208 . -28.100 7.114 -31.501 1.00 56.99 208 A 1 ATOM 1668 C CA . SER A 0 208 . -29.154 6.446 -30.717 1.00 56.99 208 A 1 ATOM 1669 C C . SER A 0 208 . -28.664 5.651 -29.499 1.00 56.99 208 A 1 ATOM 1670 C CB . SER A 0 208 . -30.001 5.560 -31.632 1.00 56.99 208 A 1 ATOM 1671 O O . SER A 0 208 . -29.447 5.435 -28.575 1.00 56.99 208 A 1 ATOM 1672 O OG . SER A 0 208 . -29.187 4.622 -32.305 1.00 56.99 208 A 1 ATOM 1673 N N . ASP A 0 209 . -27.390 5.250 -29.433 1.00 57.35 209 A 1 ATOM 1674 C CA . ASP A 0 209 . -26.970 4.236 -28.446 1.00 57.35 209 A 1 ATOM 1675 C C . ASP A 0 209 . -26.429 4.803 -27.118 1.00 57.35 209 A 1 ATOM 1676 C CB . ASP A 0 209 . -26.012 3.237 -29.112 1.00 57.35 209 A 1 ATOM 1677 O O . ASP A 0 209 . -26.491 4.134 -26.084 1.00 57.35 209 A 1 ATOM 1678 C CG . ASP A 0 209 . -26.712 2.300 -30.112 1.00 57.35 209 A 1 ATOM 1679 O OD1 . ASP A 0 209 . -27.962 2.349 -30.214 1.00 57.35 209 A 1 ATOM 1680 O OD2 . ASP A 0 209 . -25.979 1.522 -30.759 1.00 57.35 209 A 1 ATOM 1681 N N . GLU A 0 210 . -25.988 6.064 -27.072 1.00 54.92 210 A 1 ATOM 1682 C CA . GLU A 0 210 . -25.471 6.679 -25.832 1.00 54.92 210 A 1 ATOM 1683 C C . GLU A 0 210 . -26.579 7.041 -24.817 1.00 54.92 210 A 1 ATOM 1684 C CB . GLU A 0 210 . -24.603 7.901 -26.180 1.00 54.92 210 A 1 ATOM 1685 O O . GLU A 0 210 . -26.319 7.203 -23.619 1.00 54.92 210 A 1 ATOM 1686 C CG . GLU A 0 210 . -23.209 7.517 -26.713 1.00 54.92 210 A 1 ATOM 1687 C CD . GLU A 0 210 . -22.318 6.835 -25.656 1.00 54.92 210 A 1 ATOM 1688 O OE1 . GLU A 0 210 . -21.641 5.841 -26.002 1.00 54.92 210 A 1 ATOM 1689 O OE2 . GLU A 0 210 . -22.296 7.313 -24.497 1.00 54.92 210 A 1 ATOM 1690 N N . HIS A 0 211 . -27.846 7.115 -25.242 1.00 55.89 211 A 1 ATOM 1691 C CA . HIS A 0 211 . -28.941 7.524 -24.354 1.00 55.89 211 A 1 ATOM 1692 C C . HIS A 0 211 . -29.359 6.420 -23.361 1.00 55.89 211 A 1 ATOM 1693 C CB . HIS A 0 211 . -30.117 8.049 -25.190 1.00 55.89 211 A 1 ATOM 1694 O O . HIS A 0 211 . -29.800 6.710 -22.242 1.00 55.89 211 A 1 ATOM 1695 C CG . HIS A 0 211 . -30.894 9.114 -24.460 1.00 55.89 211 A 1 ATOM 1696 C CD2 . HIS A 0 211 . -30.718 10.468 -24.574 1.00 55.89 211 A 1 ATOM 1697 N ND1 . HIS A 0 211 . -31.869 8.913 -23.509 1.00 55.89 211 A 1 ATOM 1698 C CE1 . HIS A 0 211 . -32.277 10.115 -23.070 1.00 55.89 211 A 1 ATOM 1699 N NE2 . HIS A 0 211 . -31.593 11.092 -23.680 1.00 55.89 211 A 1 ATOM 1700 N N . PHE A 0 212 . -29.167 5.143 -23.715 1.00 58.69 212 A 1 ATOM 1701 C CA . PHE A 0 212 . -29.567 4.022 -22.856 1.00 58.69 212 A 1 ATOM 1702 C C . PHE A 0 212 . -28.687 3.888 -21.605 1.00 58.69 212 A 1 ATOM 1703 C CB . PHE A 0 212 . -29.597 2.726 -23.676 1.00 58.69 212 A 1 ATOM 1704 O O . PHE A 0 212 . -29.194 3.627 -20.508 1.00 58.69 212 A 1 ATOM 1705 C CG . PHE A 0 212 . -30.807 2.630 -24.585 1.00 58.69 212 A 1 ATOM 1706 C CD1 . PHE A 0 212 . -32.064 2.300 -24.039 1.00 58.69 212 A 1 ATOM 1707 C CD2 . PHE A 0 212 . -30.692 2.887 -25.964 1.00 58.69 212 A 1 ATOM 1708 C CE1 . PHE A 0 212 . -33.199 2.225 -24.866 1.00 58.69 212 A 1 ATOM 1709 C CE2 . PHE A 0 212 . -31.827 2.811 -26.791 1.00 58.69 212 A 1 ATOM 1710 C CZ . PHE A 0 212 . -33.079 2.480 -26.244 1.00 58.69 212 A 1 ATOM 1711 N N . HIS A 0 213 . -27.378 4.134 -21.717 1.00 66.56 213 A 1 ATOM 1712 C CA . HIS A 0 213 . -26.481 4.076 -20.559 1.00 66.56 213 A 1 ATOM 1713 C C . HIS A 0 213 . -26.651 5.272 -19.616 1.00 66.56 213 A 1 ATOM 1714 C CB . HIS A 0 213 . -25.033 3.917 -21.031 1.00 66.56 213 A 1 ATOM 1715 O O . HIS A 0 213 . -26.543 5.100 -18.397 1.00 66.56 213 A 1 ATOM 1716 C CG . HIS A 0 213 . -24.763 2.549 -21.605 1.00 66.56 213 A 1 ATOM 1717 C CD2 . HIS A 0 213 . -24.226 2.262 -22.833 1.00 66.56 213 A 1 ATOM 1718 N ND1 . HIS A 0 213 . -25.030 1.346 -20.986 1.00 66.56 213 A 1 ATOM 1719 C CE1 . HIS A 0 213 . -24.667 0.360 -21.820 1.00 66.56 213 A 1 ATOM 1720 N NE2 . HIS A 0 213 . -24.152 0.868 -22.944 1.00 66.56 213 A 1 ATOM 1721 N N . SER A 0 214 . -26.976 6.456 -20.148 1.00 75.59 214 A 1 ATOM 1722 C CA . SER A 0 214 . -27.253 7.644 -19.332 1.00 75.59 214 A 1 ATOM 1723 C C . SER A 0 214 . -28.478 7.444 -18.435 1.00 75.59 214 A 1 ATOM 1724 C CB . SER A 0 214 . -27.435 8.872 -20.226 1.00 75.59 214 A 1 ATOM 1725 O O . SER A 0 214 . -28.391 7.669 -17.227 1.00 75.59 214 A 1 ATOM 1726 O OG . SER A 0 214 . -27.565 10.014 -19.405 1.00 75.59 214 A 1 ATOM 1727 N N . SER A 0 215 . -29.580 6.905 -18.977 1.00 84.86 215 A 1 ATOM 1728 C CA . SER A 0 215 . -30.783 6.601 -18.186 1.00 84.86 215 A 1 ATOM 1729 C C . SER A 0 215 . -30.492 5.587 -17.076 1.00 84.86 215 A 1 ATOM 1730 C CB . SER A 0 215 . -31.899 6.080 -19.096 1.00 84.86 215 A 1 ATOM 1731 O O . SER A 0 215 . -30.832 5.812 -15.914 1.00 84.86 215 A 1 ATOM 1732 O OG . SER A 0 215 . -33.052 5.786 -18.331 1.00 84.86 215 A 1 ATOM 1733 N N . SER A 0 216 . -29.770 4.506 -17.391 1.00 89.05 216 A 1 ATOM 1734 C CA . SER A 0 216 . -29.424 3.492 -16.391 1.00 89.05 216 A 1 ATOM 1735 C C . SER A 0 216 . -28.501 4.039 -15.290 1.00 89.05 216 A 1 ATOM 1736 C CB . SER A 0 216 . -28.795 2.283 -17.086 1.00 89.05 216 A 1 ATOM 1737 O O . SER A 0 216 . -28.625 3.644 -14.127 1.00 89.05 216 A 1 ATOM 1738 O OG . SER A 0 216 . -29.053 1.117 -16.333 1.00 89.05 216 A 1 ATOM 1739 N N . ARG A 0 217 . -27.598 4.972 -15.627 1.00 90.75 217 A 1 ATOM 1740 C CA . ARG A 0 217 . -26.739 5.671 -14.660 1.00 90.75 217 A 1 ATOM 1741 C C . ARG A 0 217 . -27.530 6.669 -13.811 1.00 90.75 217 A 1 ATOM 1742 C CB . ARG A 0 217 . -25.585 6.344 -15.415 1.00 90.75 217 A 1 ATOM 1743 O O . ARG A 0 217 . -27.319 6.703 -12.603 1.00 90.75 217 A 1 ATOM 1744 C CG . ARG A 0 217 . -24.555 6.963 -14.461 1.00 90.75 217 A 1 ATOM 1745 C CD . ARG A 0 217 . -23.413 7.595 -15.261 1.00 90.75 217 A 1 ATOM 1746 N NE . ARG A 0 217 . -22.394 8.172 -14.361 1.00 90.75 217 A 1 ATOM 1747 N NH1 . ARG A 0 217 . -20.518 7.353 -15.407 1.00 90.75 217 A 1 ATOM 1748 N NH2 . ARG A 0 217 . -20.307 8.639 -13.595 1.00 90.75 217 A 1 ATOM 1749 C CZ . ARG A 0 217 . -21.084 8.049 -14.459 1.00 90.75 217 A 1 ATOM 1750 N N . SER A 0 218 . -28.435 7.434 -14.417 1.00 92.83 218 A 1 ATOM 1751 C CA . SER A 0 218 . -29.322 8.380 -13.729 1.00 92.83 218 A 1 ATOM 1752 C C . SER A 0 218 . -30.226 7.658 -12.724 1.00 92.83 218 A 1 ATOM 1753 C CB . SER A 0 218 . -30.133 9.162 -14.766 1.00 92.83 218 A 1 ATOM 1754 O O . SER A 0 218 . -30.201 7.998 -11.546 1.00 92.83 218 A 1 ATOM 1755 O OG . SER A 0 218 . -31.038 10.044 -14.143 1.00 92.83 218 A 1 ATOM 1756 N N . ASN A 0 219 . -30.872 6.558 -13.127 1.00 95.47 219 A 1 ATOM 1757 C CA . ASN A 0 219 . -31.678 5.718 -12.232 1.00 95.47 219 A 1 ATOM 1758 C C . ASN A 0 219 . -30.870 5.197 -11.036 1.00 95.47 219 A 1 ATOM 1759 C CB . ASN A 0 219 . -32.237 4.530 -13.038 1.00 95.47 219 A 1 ATOM 1760 O O . ASN A 0 219 . -31.355 5.171 -9.904 1.00 95.47 219 A 1 ATOM 1761 C CG . ASN A 0 219 . -33.332 4.935 -14.005 1.00 95.47 219 A 1 ATOM 1762 N ND2 . ASN A 0 219 . -33.502 4.215 -15.089 1.00 95.47 219 A 1 ATOM 1763 O OD1 . ASN A 0 219 . -34.065 5.879 -13.795 1.00 95.47 219 A 1 ATOM 1764 N N . ARG A 0 220 . -29.612 4.796 -11.268 1.00 96.46 220 A 1 ATOM 1765 C CA . ARG A 0 220 . -28.725 4.351 -10.190 1.00 96.46 220 A 1 ATOM 1766 C C . ARG A 0 220 . -28.359 5.492 -9.240 1.00 96.46 220 A 1 ATOM 1767 C CB . ARG A 0 220 . -27.486 3.667 -10.789 1.00 96.46 220 A 1 ATOM 1768 O O . ARG A 0 220 . -28.272 5.245 -8.042 1.00 96.46 220 A 1 ATOM 1769 C CG . ARG A 0 220 . -26.544 3.061 -9.736 1.00 96.46 220 A 1 ATOM 1770 C CD . ARG A 0 220 . -27.255 2.026 -8.855 1.00 96.46 220 A 1 ATOM 1771 N NE . ARG A 0 220 . -26.326 1.381 -7.913 1.00 96.46 220 A 1 ATOM 1772 N NH1 . ARG A 0 220 . -27.921 0.241 -6.707 1.00 96.46 220 A 1 ATOM 1773 N NH2 . ARG A 0 220 . -25.789 0.142 -6.082 1.00 96.46 220 A 1 ATOM 1774 C CZ . ARG A 0 220 . -26.685 0.593 -6.916 1.00 96.46 220 A 1 ATOM 1775 N N . ILE A 0 221 . -28.150 6.707 -9.749 1.00 95.52 221 A 1 ATOM 1776 C CA . ILE A 0 221 . -27.897 7.898 -8.925 1.00 95.52 221 A 1 ATOM 1777 C C . ILE A 0 221 . -29.128 8.203 -8.063 1.00 95.52 221 A 1 ATOM 1778 C CB . ILE A 0 221 . -27.451 9.095 -9.798 1.00 95.52 221 A 1 ATOM 1779 O O . ILE A 0 221 . -28.990 8.245 -6.844 1.00 95.52 221 A 1 ATOM 1780 C CG1 . ILE A 0 221 . -26.049 8.827 -10.396 1.00 95.52 221 A 1 ATOM 1781 C CG2 . ILE A 0 221 . -27.420 10.397 -8.981 1.00 95.52 221 A 1 ATOM 1782 C CD1 . ILE A 0 221 . -25.709 9.727 -11.592 1.00 95.52 221 A 1 ATOM 1783 N N . SER A 0 222 . -30.328 8.268 -8.648 1.00 96.52 222 A 1 ATOM 1784 C CA . SER A 0 222 . -31.571 8.522 -7.903 1.00 96.52 222 A 1 ATOM 1785 C C . SER A 0 222 . -31.852 7.455 -6.835 1.00 96.52 222 A 1 ATOM 1786 C CB . SER A 0 222 . -32.753 8.595 -8.872 1.00 96.52 222 A 1 ATOM 1787 O O . SER A 0 222 . -32.269 7.773 -5.722 1.00 96.52 222 A 1 ATOM 1788 O OG . SER A 0 222 . -32.506 9.559 -9.873 1.00 96.52 222 A 1 ATOM 1789 N N . GLN A 0 223 . -31.564 6.180 -7.124 1.00 97.65 223 A 1 ATOM 1790 C CA . GLN A 0 223 . -31.667 5.098 -6.137 1.00 97.65 223 A 1 ATOM 1791 C C . GLN A 0 223 . -30.714 5.309 -4.947 1.00 97.65 223 A 1 ATOM 1792 C CB . GLN A 0 223 . -31.379 3.757 -6.833 1.00 97.65 223 A 1 ATOM 1793 O O . GLN A 0 223 . -31.105 5.100 -3.797 1.00 97.65 223 A 1 ATOM 1794 C CG . GLN A 0 223 . -31.595 2.559 -5.895 1.00 97.65 223 A 1 ATOM 1795 C CD . GLN A 0 223 . -31.209 1.221 -6.515 1.00 97.65 223 A 1 ATOM 1796 N NE2 . GLN A 0 223 . -31.589 0.126 -5.894 1.00 97.65 223 A 1 ATOM 1797 O OE1 . GLN A 0 223 . -30.503 1.108 -7.510 1.00 97.65 223 A 1 ATOM 1798 N N . LEU A 0 224 . -29.468 5.714 -5.212 1.00 98.36 224 A 1 ATOM 1799 C CA . LEU A 0 224 . -28.474 5.980 -4.170 1.00 98.36 224 A 1 ATOM 1800 C C . LEU A 0 224 . -28.826 7.233 -3.357 1.00 98.36 224 A 1 ATOM 1801 C CB . LEU A 0 224 . -27.082 6.117 -4.810 1.00 98.36 224 A 1 ATOM 1802 O O . LEU A 0 224 . -28.639 7.240 -2.143 1.00 98.36 224 A 1 ATOM 1803 C CG . LEU A 0 224 . -26.500 4.806 -5.366 1.00 98.36 224 A 1 ATOM 1804 C CD1 . LEU A 0 224 . -25.235 5.112 -6.174 1.00 98.36 224 A 1 ATOM 1805 C CD2 . LEU A 0 224 . -26.128 3.815 -4.263 1.00 98.36 224 A 1 ATOM 1806 N N . GLU A 0 225 . -29.373 8.268 -3.991 1.00 97.16 225 A 1 ATOM 1807 C CA . GLU A 0 225 . -29.863 9.471 -3.310 1.00 97.16 225 A 1 ATOM 1808 C C . GLU A 0 225 . -31.018 9.152 -2.350 1.00 97.16 225 A 1 ATOM 1809 C CB . GLU A 0 225 . -30.303 10.503 -4.357 1.00 97.16 225 A 1 ATOM 1810 O O . GLU A 0 225 . -31.027 9.633 -1.210 1.00 97.16 225 A 1 ATOM 1811 C CG . GLU A 0 225 . -29.097 11.125 -5.078 1.00 97.16 225 A 1 ATOM 1812 C CD . GLU A 0 225 . -29.485 12.007 -6.274 1.00 97.16 225 A 1 ATOM 1813 O OE1 . GLU A 0 225 . -28.564 12.688 -6.778 1.00 97.16 225 A 1 ATOM 1814 O OE2 . GLU A 0 225 . -30.660 11.958 -6.702 1.00 97.16 225 A 1 ATOM 1815 N N . ALA A 0 226 . -31.947 8.278 -2.755 1.00 97.39 226 A 1 ATOM 1816 C CA . ALA A 0 226 . -33.025 7.797 -1.892 1.00 97.39 226 A 1 ATOM 1817 C C . ALA A 0 226 . -32.491 6.987 -0.694 1.00 97.39 226 A 1 ATOM 1818 C CB . ALA A 0 226 . -34.003 6.979 -2.743 1.00 97.39 226 A 1 ATOM 1819 O O . ALA A 0 226 . -32.935 7.185 0.440 1.00 97.39 226 A 1 ATOM 1820 N N . GLU A 0 227 . -31.502 6.112 -0.910 1.00 97.82 227 A 1 ATOM 1821 C CA . GLU A 0 227 . -30.879 5.326 0.164 1.00 97.82 227 A 1 ATOM 1822 C C . GLU A 0 227 . -30.087 6.205 1.147 1.00 97.82 227 A 1 ATOM 1823 C CB . GLU A 0 227 . -30.002 4.219 -0.444 1.00 97.82 227 A 1 ATOM 1824 O O . GLU A 0 227 . -30.226 6.051 2.362 1.00 97.82 227 A 1 ATOM 1825 C CG . GLU A 0 227 . -29.512 3.238 0.634 1.00 97.82 227 A 1 ATOM 1826 C CD . GLU A 0 227 . -28.672 2.072 0.088 1.00 97.82 227 A 1 ATOM 1827 O OE1 . GLU A 0 227 . -28.366 1.182 0.915 1.00 97.82 227 A 1 ATOM 1828 O OE2 . GLU A 0 227 . -28.342 2.057 -1.121 1.00 97.82 227 A 1 ATOM 1829 N N . ILE A 0 228 . -29.315 7.177 0.648 1.00 98.31 228 A 1 ATOM 1830 C CA . ILE A 0 228 . -28.598 8.155 1.481 1.00 98.31 228 A 1 ATOM 1831 C C . ILE A 0 228 . -29.587 8.985 2.304 1.00 98.31 228 A 1 ATOM 1832 C CB . ILE A 0 228 . -27.682 9.044 0.603 1.00 98.31 228 A 1 ATOM 1833 O O . ILE A 0 228 . -29.350 9.210 3.492 1.00 98.31 228 A 1 ATOM 1834 C CG1 . ILE A 0 228 . -26.474 8.212 0.113 1.00 98.31 228 A 1 ATOM 1835 C CG2 . ILE A 0 228 . -27.186 10.291 1.366 1.00 98.31 228 A 1 ATOM 1836 C CD1 . ILE A 0 228 . -25.647 8.897 -0.983 1.00 98.31 228 A 1 ATOM 1837 N N . SER A 0 229 . -30.707 9.403 1.713 1.00 97.98 229 A 1 ATOM 1838 C CA . SER A 0 229 . -31.758 10.146 2.421 1.00 97.98 229 A 1 ATOM 1839 C C . SER A 0 229 . -32.399 9.302 3.527 1.00 97.98 229 A 1 ATOM 1840 C CB . SER A 0 229 . -32.815 10.643 1.432 1.00 97.98 229 A 1 ATOM 1841 O O . SER A 0 229 . -32.566 9.784 4.650 1.00 97.98 229 A 1 ATOM 1842 O OG . SER A 0 229 . -32.203 11.490 0.481 1.00 97.98 229 A 1 ATOM 1843 N N . ARG A 0 230 . -32.656 8.013 3.262 1.00 98.11 230 A 1 ATOM 1844 C CA . ARG A 0 230 . -33.135 7.047 4.264 1.00 98.11 230 A 1 ATOM 1845 C C . ARG A 0 230 . -32.151 6.901 5.429 1.00 98.11 230 A 1 ATOM 1846 C CB . ARG A 0 230 . -33.398 5.696 3.573 1.00 98.11 230 A 1 ATOM 1847 O O . ARG A 0 230 . -32.565 6.960 6.583 1.00 98.11 230 A 1 ATOM 1848 C CG . ARG A 0 230 . -34.190 4.729 4.463 1.00 98.11 230 A 1 ATOM 1849 C CD . ARG A 0 230 . -34.273 3.320 3.846 1.00 98.11 230 A 1 ATOM 1850 N NE . ARG A 0 230 . -33.013 2.557 3.999 1.00 98.11 230 A 1 ATOM 1851 N NH1 . ARG A 0 230 . -33.236 2.071 6.226 1.00 98.11 230 A 1 ATOM 1852 N NH2 . ARG A 0 230 . -31.371 1.487 5.167 1.00 98.11 230 A 1 ATOM 1853 C CZ . ARG A 0 230 . -32.551 2.034 5.121 1.00 98.11 230 A 1 ATOM 1854 N N . LEU A 0 231 . -30.855 6.743 5.146 1.00 98.61 231 A 1 ATOM 1855 C CA . LEU A 0 231 . -29.815 6.618 6.177 1.00 98.61 231 A 1 ATOM 1856 C C . LEU A 0 231 . -29.653 7.906 6.995 1.00 98.61 231 A 1 ATOM 1857 C CB . LEU A 0 231 . -28.476 6.227 5.526 1.00 98.61 231 A 1 ATOM 1858 O O . LEU A 0 231 . -29.520 7.838 8.215 1.00 98.61 231 A 1 ATOM 1859 C CG . LEU A 0 231 . -28.420 4.794 4.966 1.00 98.61 231 A 1 ATOM 1860 C CD1 . LEU A 0 231 . -27.092 4.590 4.236 1.00 98.61 231 A 1 ATOM 1861 C CD2 . LEU A 0 231 . -28.530 3.731 6.061 1.00 98.61 231 A 1 ATOM 1862 N N . ARG A 0 232 . -29.717 9.078 6.352 1.00 98.08 232 A 1 ATOM 1863 C CA . ARG A 0 232 . -29.692 10.379 7.042 1.00 98.08 232 A 1 ATOM 1864 C C . ARG A 0 232 . -30.872 10.534 7.998 1.00 98.08 232 A 1 ATOM 1865 C CB . ARG A 0 232 . -29.678 11.523 6.020 1.00 98.08 232 A 1 ATOM 1866 O O . ARG A 0 232 . -30.667 10.963 9.127 1.00 98.08 232 A 1 ATOM 1867 C CG . ARG A 0 232 . -28.294 11.710 5.386 1.00 98.08 232 A 1 ATOM 1868 C CD . ARG A 0 232 . -28.363 12.808 4.322 1.00 98.08 232 A 1 ATOM 1869 N NE . ARG A 0 232 . -27.029 13.118 3.777 1.00 98.08 232 A 1 ATOM 1870 N NH1 . ARG A 0 232 . -27.688 14.802 2.362 1.00 98.08 232 A 1 ATOM 1871 N NH2 . ARG A 0 232 . -25.531 14.255 2.492 1.00 98.08 232 A 1 ATOM 1872 C CZ . ARG A 0 232 . -26.758 14.053 2.884 1.00 98.08 232 A 1 ATOM 1873 N N . SER A 0 233 . -32.071 10.128 7.579 1.00 97.61 233 A 1 ATOM 1874 C CA . SER A 0 233 . -33.258 10.122 8.441 1.00 97.61 233 A 1 ATOM 1875 C C . SER A 0 233 . -33.098 9.177 9.642 1.00 97.61 233 A 1 ATOM 1876 C CB . SER A 0 233 . -34.487 9.765 7.600 1.00 97.61 233 A 1 ATOM 1877 O O . SER A 0 233 . -33.410 9.573 10.762 1.00 97.61 233 A 1 ATOM 1878 O OG . SER A 0 233 . -35.649 9.677 8.395 1.00 97.61 233 A 1 ATOM 1879 N N . GLN A 0 234 . -32.527 7.979 9.451 1.00 98.05 234 A 1 ATOM 1880 C CA . GLN A 0 234 . -32.253 7.047 10.557 1.00 98.05 234 A 1 ATOM 1881 C C . GLN A 0 234 . -31.229 7.597 11.559 1.00 98.05 234 A 1 ATOM 1882 C CB . GLN A 0 234 . -31.754 5.697 10.013 1.00 98.05 234 A 1 ATOM 1883 O O . GLN A 0 234 . -31.412 7.446 12.764 1.00 98.05 234 A 1 ATOM 1884 C CG . GLN A 0 234 . -32.868 4.898 9.330 1.00 98.05 234 A 1 ATOM 1885 C CD . GLN A 0 234 . -32.419 3.493 8.944 1.00 98.05 234 A 1 ATOM 1886 N NE2 . GLN A 0 234 . -33.186 2.480 9.283 1.00 98.05 234 A 1 ATOM 1887 O OE1 . GLN A 0 234 . -31.419 3.245 8.288 1.00 98.05 234 A 1 ATOM 1888 N N . ILE A 0 235 . -30.161 8.241 11.074 1.00 97.41 235 A 1 ATOM 1889 C CA . ILE A 0 235 . -29.157 8.881 11.936 1.00 97.41 235 A 1 ATOM 1890 C C . ILE A 0 235 . -29.787 10.042 12.710 1.00 97.41 235 A 1 ATOM 1891 C CB . ILE A 0 235 . -27.930 9.331 11.111 1.00 97.41 235 A 1 ATOM 1892 O O . ILE A 0 235 . -29.587 10.130 13.916 1.00 97.41 235 A 1 ATOM 1893 C CG1 . ILE A 0 235 . -27.161 8.098 10.585 1.00 97.41 235 A 1 ATOM 1894 C CG2 . ILE A 0 235 . -26.986 10.214 11.951 1.00 97.41 235 A 1 ATOM 1895 C CD1 . ILE A 0 235 . -26.132 8.432 9.496 1.00 97.41 235 A 1 ATOM 1896 N N . ALA A 0 236 . -30.581 10.891 12.047 1.00 97.17 236 A 1 ATOM 1897 C CA . ALA A 0 236 . -31.293 11.982 12.708 1.00 97.17 236 A 1 ATOM 1898 C C . ALA A 0 236 . -32.223 11.457 13.814 1.00 97.17 236 A 1 ATOM 1899 C CB . ALA A 0 236 . -32.056 12.790 11.651 1.00 97.17 236 A 1 ATOM 1900 O O . ALA A 0 236 . -32.199 11.977 14.922 1.00 97.17 236 A 1 ATOM 1901 N N . GLN A 0 237 . -32.957 10.368 13.559 1.00 96.18 237 A 1 ATOM 1902 C CA . GLN A 0 237 . -33.813 9.727 14.560 1.00 96.18 237 A 1 ATOM 1903 C C . GLN A 0 237 . -33.023 9.192 15.766 1.00 96.18 237 A 1 ATOM 1904 C CB . GLN A 0 237 . -34.606 8.606 13.871 1.00 96.18 237 A 1 ATOM 1905 O O . GLN A 0 237 . -33.476 9.331 16.898 1.00 96.18 237 A 1 ATOM 1906 C CG . GLN A 0 237 . -35.680 8.007 14.790 1.00 96.18 237 A 1 ATOM 1907 C CD . GLN A 0 237 . -36.521 6.934 14.106 1.00 96.18 237 A 1 ATOM 1908 N NE2 . GLN A 0 237 . -37.637 6.563 14.695 1.00 96.18 237 A 1 ATOM 1909 O OE1 . GLN A 0 237 . -36.204 6.396 13.055 1.00 96.18 237 A 1 ATOM 1910 N N . LEU A 0 238 . -31.847 8.596 15.539 1.00 96.20 238 A 1 ATOM 1911 C CA . LEU A 0 238 . -30.952 8.125 16.604 1.00 96.20 238 A 1 ATOM 1912 C C . LEU A 0 238 . -30.396 9.278 17.446 1.00 96.20 238 A 1 ATOM 1913 C CB . LEU A 0 238 . -29.813 7.297 15.973 1.00 96.20 238 A 1 ATOM 1914 O O . LEU A 0 238 . -30.381 9.168 18.668 1.00 96.20 238 A 1 ATOM 1915 C CG . LEU A 0 238 . -30.035 5.783 16.124 1.00 96.20 238 A 1 ATOM 1916 C CD1 . LEU A 0 238 . -29.395 5.025 14.960 1.00 96.20 238 A 1 ATOM 1917 C CD2 . LEU A 0 238 . -29.418 5.272 17.429 1.00 96.20 238 A 1 ATOM 1918 N N . ILE A 0 239 . -29.986 10.379 16.808 1.00 95.78 239 A 1 ATOM 1919 C CA . ILE A 0 239 . -29.503 11.583 17.501 1.00 95.78 239 A 1 ATOM 1920 C C . ILE A 0 239 . -30.633 12.191 18.339 1.00 95.78 239 A 1 ATOM 1921 C CB . ILE A 0 239 . -28.901 12.594 16.496 1.00 95.78 239 A 1 ATOM 1922 O O . ILE A 0 239 . -30.445 12.407 19.531 1.00 95.78 239 A 1 ATOM 1923 C CG1 . ILE A 0 239 . -27.607 12.016 15.874 1.00 95.78 239 A 1 ATOM 1924 C CG2 . ILE A 0 239 . -28.596 13.941 17.179 1.00 95.78 239 A 1 ATOM 1925 C CD1 . ILE A 0 239 . -27.082 12.816 14.674 1.00 95.78 239 A 1 ATOM 1926 N N . SER A 0 240 . -31.831 12.365 17.769 1.00 93.08 240 A 1 ATOM 1927 C CA . SER A 0 240 . -32.990 12.876 18.512 1.00 93.08 240 A 1 ATOM 1928 C C . SER A 0 240 . -33.409 11.956 19.666 1.00 93.08 240 A 1 ATOM 1929 C CB . SER A 0 240 . -34.182 13.077 17.571 1.00 93.08 240 A 1 ATOM 1930 O O . SER A 0 240 . -33.811 12.439 20.721 1.00 93.08 240 A 1 ATOM 1931 O OG . SER A 0 240 . -33.869 14.006 16.550 1.00 93.08 240 A 1 ATOM 1932 N N . ALA A 0 241 . -33.296 10.632 19.505 1.00 90.81 241 A 1 ATOM 1933 C CA . ALA A 0 241 . -33.561 9.681 20.585 1.00 90.81 241 A 1 ATOM 1934 C C . ALA A 0 241 . -32.499 9.742 21.697 1.00 90.81 241 A 1 ATOM 1935 C CB . ALA A 0 241 . -33.665 8.271 19.990 1.00 90.81 241 A 1 ATOM 1936 O O . ALA A 0 241 . -32.833 9.552 22.867 1.00 90.81 241 A 1 ATOM 1937 N N . GLN A 0 242 . -31.239 10.020 21.350 1.00 90.25 242 A 1 ATOM 1938 C CA . GLN A 0 242 . -30.161 10.191 22.322 1.00 90.25 242 A 1 ATOM 1939 C C . GLN A 0 242 . -30.300 11.513 23.092 1.00 90.25 242 A 1 ATOM 1940 C CB . GLN A 0 242 . -28.807 10.050 21.607 1.00 90.25 242 A 1 ATOM 1941 O O . GLN A 0 242 . -30.191 11.504 24.315 1.00 90.25 242 A 1 ATOM 1942 C CG . GLN A 0 242 . -27.648 10.006 22.612 1.00 90.25 242 A 1 ATOM 1943 C CD . GLN A 0 242 . -26.294 9.686 21.987 1.00 90.25 242 A 1 ATOM 1944 N NE2 . GLN A 0 242 . -25.257 9.657 22.790 1.00 90.25 242 A 1 ATOM 1945 O OE1 . GLN A 0 242 . -26.133 9.433 20.797 1.00 90.25 242 A 1 ATOM 1946 N N . GLU A 0 243 . -30.637 12.617 22.418 1.00 81.48 243 A 1 ATOM 1947 C CA . GLU A 0 243 . -30.877 13.919 23.066 1.00 81.48 243 A 1 ATOM 1948 C C . GLU A 0 243 . -32.058 13.875 24.050 1.00 81.48 243 A 1 ATOM 1949 C CB . GLU A 0 243 . -31.106 15.003 21.997 1.00 81.48 243 A 1 ATOM 1950 O O . GLU A 0 243 . -32.014 14.524 25.094 1.00 81.48 243 A 1 ATOM 1951 C CG . GLU A 0 243 . -29.808 15.378 21.258 1.00 81.48 243 A 1 ATOM 1952 C CD . GLU A 0 243 . -30.004 16.424 20.144 1.00 81.48 243 A 1 ATOM 1953 O OE1 . GLU A 0 243 . -28.982 16.789 19.516 1.00 81.48 243 A 1 ATOM 1954 O OE2 . GLU A 0 243 . -31.160 16.833 19.886 1.00 81.48 243 A 1 ATOM 1955 N N . LEU A 0 244 . -33.088 13.065 23.774 1.00 71.84 244 A 1 ATOM 1956 C CA . LEU A 0 244 . -34.215 12.882 24.695 1.00 71.84 244 A 1 ATOM 1957 C C . LEU A 0 244 . -33.883 11.925 25.860 1.00 71.84 244 A 1 ATOM 1958 C CB . LEU A 0 244 . -35.439 12.436 23.870 1.00 71.84 244 A 1 ATOM 1959 O O . LEU A 0 244 . -34.399 12.093 26.967 1.00 71.84 244 A 1 ATOM 1960 C CG . LEU A 0 244 . -36.787 12.557 24.607 1.00 71.84 244 A 1 ATOM 1961 C CD1 . LEU A 0 244 . -37.137 14.007 24.954 1.00 71.84 244 A 1 ATOM 1962 C CD2 . LEU A 0 244 . -37.903 12.009 23.714 1.00 71.84 244 A 1 ATOM 1963 N N . GLY A 0 245 . -33.012 10.936 25.630 1.00 60.98 245 A 1 ATOM 1964 C CA . GLY A 0 245 . -32.647 9.897 26.601 1.00 60.98 245 A 1 ATOM 1965 C C . GLY A 0 245 . -31.528 10.264 27.584 1.00 60.98 245 A 1 ATOM 1966 O O . GLY A 0 245 . -31.440 9.652 28.647 1.00 60.98 245 A 1 ATOM 1967 N N . GLU A 0 246 . -30.697 11.266 27.288 1.00 54.40 246 A 1 ATOM 1968 C CA . GLU A 0 246 . -29.588 11.687 28.166 1.00 54.40 246 A 1 ATOM 1969 C C . GLU A 0 246 . -29.998 12.689 29.270 1.00 54.40 246 A 1 ATOM 1970 C CB . GLU A 0 246 . -28.367 12.134 27.334 1.00 54.40 246 A 1 ATOM 1971 O O . GLU A 0 246 . -29.150 13.210 29.991 1.00 54.40 246 A 1 ATOM 1972 C CG . GLU A 0 246 . -27.690 10.924 26.658 1.00 54.40 246 A 1 ATOM 1973 C CD . GLU A 0 246 . -26.331 11.224 25.999 1.00 54.40 246 A 1 ATOM 1974 O OE1 . GLU A 0 246 . -25.736 10.261 25.452 1.00 54.40 246 A 1 ATOM 1975 O OE2 . GLU A 0 246 . -25.861 12.382 26.029 1.00 54.40 246 A 1 ATOM 1976 N N . SER A 0 247 . -31.301 12.905 29.488 1.00 50.52 247 A 1 ATOM 1977 C CA . SER A 0 247 . -31.825 13.762 30.568 1.00 50.52 247 A 1 ATOM 1978 C C . SER A 0 247 . -32.141 13.032 31.888 1.00 50.52 247 A 1 ATOM 1979 C CB . SER A 0 247 . -33.016 14.586 30.063 1.00 50.52 247 A 1 ATOM 1980 O O . SER A 0 247 . -32.684 13.640 32.811 1.00 50.52 247 A 1 ATOM 1981 O OG . SER A 0 247 . -34.097 13.754 29.681 1.00 50.52 247 A 1 ATOM 1982 N N . SER A 0 248 . -31.807 11.741 32.039 1.00 42.66 248 A 1 ATOM 1983 C CA . SER A 0 248 . -32.156 10.992 33.258 1.00 42.66 248 A 1 ATOM 1984 C C . SER A 0 248 . -31.228 9.811 33.568 1.00 42.66 248 A 1 ATOM 1985 C CB . SER A 0 248 . -33.619 10.524 33.154 1.00 42.66 248 A 1 ATOM 1986 O O . SER A 0 248 . -31.612 8.668 33.372 1.00 42.66 248 A 1 ATOM 1987 O OG . SER A 0 248 . -34.109 10.133 34.424 1.00 42.66 248 A 1 ATOM 1988 N N . THR A 0 249 . -30.030 10.059 34.114 1.00 45.17 249 A 1 ATOM 1989 C CA . THR A 0 249 . -29.351 9.112 35.029 1.00 45.17 249 A 1 ATOM 1990 C C . THR A 0 249 . -28.339 9.836 35.930 1.00 45.17 249 A 1 ATOM 1991 C CB . THR A 0 249 . -28.626 7.923 34.352 1.00 45.17 249 A 1 ATOM 1992 O O . THR A 0 249 . -27.237 10.162 35.503 1.00 45.17 249 A 1 ATOM 1993 C CG2 . THR A 0 249 . -29.500 6.829 33.739 1.00 45.17 249 A 1 ATOM 1994 O OG1 . THR A 0 249 . -27.729 8.354 33.363 1.00 45.17 249 A 1 ATOM 1995 N N . CYS A 0 250 . -28.736 10.035 37.190 1.00 48.86 250 A 1 ATOM 1996 C CA . CYS A 0 250 . -27.918 10.032 38.412 1.00 48.86 250 A 1 ATOM 1997 C C . CYS A 0 250 . -26.539 10.733 38.407 1.00 48.86 250 A 1 ATOM 1998 C CB . CYS A 0 250 . -27.834 8.583 38.931 1.00 48.86 250 A 1 ATOM 1999 O O . CYS A 0 250 . -25.500 10.094 38.242 1.00 48.86 250 A 1 ATOM 2000 S SG . CYS A 0 250 . -27.041 7.473 37.728 1.00 48.86 250 A 1 ATOM 2001 N N . ASP A 0 251 . -26.538 12.014 38.781 1.00 40.41 251 A 1 ATOM 2002 C CA . ASP A 0 251 . -25.390 12.684 39.397 1.00 40.41 251 A 1 ATOM 2003 C C . ASP A 0 251 . -25.555 12.633 40.931 1.00 40.41 251 A 1 ATOM 2004 C CB . ASP A 0 251 . -25.263 14.113 38.836 1.00 40.41 251 A 1 ATOM 2005 O O . ASP A 0 251 . -26.376 13.341 41.515 1.00 40.41 251 A 1 ATOM 2006 C CG . ASP A 0 251 . -23.890 14.749 39.093 1.00 40.41 251 A 1 ATOM 2007 O OD1 . ASP A 0 251 . -23.010 14.054 39.658 1.00 40.41 251 A 1 ATOM 2008 O OD2 . ASP A 0 251 . -23.722 15.923 38.702 1.00 40.41 251 A 1 ATOM 2009 N N . LEU A 0 252 . -24.848 11.705 41.582 1.00 52.42 252 A 1 ATOM 2010 C CA . LEU A 0 252 . -24.752 11.589 43.041 1.00 52.42 252 A 1 ATOM 2011 C C . LEU A 0 252 . -23.301 11.270 43.427 1.00 52.42 252 A 1 ATOM 2012 C CB . LEU A 0 252 . -25.742 10.535 43.599 1.00 52.42 252 A 1 ATOM 2013 O O . LEU A 0 252 . -22.857 10.126 43.373 1.00 52.42 252 A 1 ATOM 2014 C CG . LEU A 0 252 . -27.093 11.100 44.086 1.00 52.42 252 A 1 ATOM 2015 C CD1 . LEU A 0 252 . -28.083 9.953 44.309 1.00 52.42 252 A 1 ATOM 2016 C CD2 . LEU A 0 252 . -26.964 11.855 45.415 1.00 52.42 252 A 1 ATOM 2017 N N . GLY A 0 253 . -22.595 12.310 43.869 1.00 43.33 253 A 1 ATOM 2018 C CA . GLY A 0 253 . -21.762 12.277 45.071 1.00 43.33 253 A 1 ATOM 2019 C C . GLY A 0 253 . -20.518 11.387 45.059 1.00 43.33 253 A 1 ATOM 2020 O O . GLY A 0 253 . -20.536 10.247 45.523 1.00 43.33 253 A 1 ATOM 2021 N N . ARG A 0 254 . -19.367 11.987 44.735 1.00 53.21 254 A 1 ATOM 2022 C CA . ARG A 0 254 . -18.097 11.601 45.364 1.00 53.21 254 A 1 ATOM 2023 C C . ARG A 0 254 . -17.458 12.813 46.033 1.00 53.21 254 A 1 ATOM 2024 C CB . ARG A 0 254 . -17.200 10.817 44.395 1.00 53.21 254 A 1 ATOM 2025 O O . ARG A 0 254 . -16.612 13.492 45.463 1.00 53.21 254 A 1 ATOM 2026 C CG . ARG A 0 254 . -15.915 10.335 45.094 1.00 53.21 254 A 1 ATOM 2027 C CD . ARG A 0 254 . -15.268 9.140 44.377 1.00 53.21 254 A 1 ATOM 2028 N NE . ARG A 0 254 . -15.690 7.849 44.964 1.00 53.21 254 A 1 ATOM 2029 N NH1 . ARG A 0 254 . -14.531 6.475 43.542 1.00 53.21 254 A 1 ATOM 2030 N NH2 . ARG A 0 254 . -15.648 5.590 45.262 1.00 53.21 254 A 1 ATOM 2031 C CZ . ARG A 0 254 . -15.289 6.649 44.590 1.00 53.21 254 A 1 ATOM 2032 N N . ASP A 0 255 . -17.884 13.024 47.275 1.00 45.56 255 A 1 ATOM 2033 C CA . ASP A 0 255 . -17.162 13.758 48.309 1.00 45.56 255 A 1 ATOM 2034 C C . ASP A 0 255 . -15.681 13.374 48.343 1.00 45.56 255 A 1 ATOM 2035 C CB . ASP A 0 255 . -17.727 13.368 49.691 1.00 45.56 255 A 1 ATOM 2036 O O . ASP A 0 255 . -15.348 12.181 48.329 1.00 45.56 255 A 1 ATOM 2037 C CG . ASP A 0 255 . -18.956 14.159 50.115 1.00 45.56 255 A 1 ATOM 2038 O OD1 . ASP A 0 255 . -18.961 15.374 49.832 1.00 45.56 255 A 1 ATOM 2039 O OD2 . ASP A 0 255 . -19.818 13.539 50.770 1.00 45.56 255 A 1 ATOM 2040 N N . ARG A 0 256 . -14.817 14.387 48.497 1.00 50.92 256 A 1 ATOM 2041 C CA . ARG A 0 256 . -13.836 14.513 49.597 1.00 50.92 256 A 1 ATOM 2042 C C . ARG A 0 256 . -12.767 15.541 49.213 1.00 50.92 256 A 1 ATOM 2043 C CB . ARG A 0 256 . -13.193 13.148 49.938 1.00 50.92 256 A 1 ATOM 2044 O O . ARG A 0 256 . -11.925 15.236 48.385 1.00 50.92 256 A 1 ATOM 2045 C CG . ARG A 0 256 . -12.234 13.154 51.130 1.00 50.92 256 A 1 ATOM 2046 C CD . ARG A 0 256 . -11.687 11.744 51.410 1.00 50.92 256 A 1 ATOM 2047 N NE . ARG A 0 256 . -12.756 10.791 51.795 1.00 50.92 256 A 1 ATOM 2048 N NH1 . ARG A 0 256 . -11.729 9.793 53.595 1.00 50.92 256 A 1 ATOM 2049 N NH2 . ARG A 0 256 . -13.800 9.191 53.032 1.00 50.92 256 A 1 ATOM 2050 C CZ . ARG A 0 256 . -12.754 9.933 52.799 1.00 50.92 256 A 1 ATOM 2051 N N . PHE A 0 257 . -12.815 16.733 49.812 1.00 51.79 257 A 1 ATOM 2052 C CA . PHE A 0 257 . -11.760 17.354 50.642 1.00 51.79 257 A 1 ATOM 2053 C C . PHE A 0 257 . -12.156 18.820 50.955 1.00 51.79 257 A 1 ATOM 2054 C CB . PHE A 0 257 . -10.343 17.288 50.035 1.00 51.79 257 A 1 ATOM 2055 O O . PHE A 0 257 . -12.343 19.595 50.020 1.00 51.79 257 A 1 ATOM 2056 C CG . PHE A 0 257 . -9.635 15.959 50.289 1.00 51.79 257 A 1 ATOM 2057 C CD1 . PHE A 0 257 . -9.337 15.547 51.604 1.00 51.79 257 A 1 ATOM 2058 C CD2 . PHE A 0 257 . -9.297 15.110 49.217 1.00 51.79 257 A 1 ATOM 2059 C CE1 . PHE A 0 257 . -8.766 14.282 51.842 1.00 51.79 257 A 1 ATOM 2060 C CE2 . PHE A 0 257 . -8.766 13.831 49.453 1.00 51.79 257 A 1 ATOM 2061 C CZ . PHE A 0 257 . -8.500 13.414 50.767 1.00 51.79 257 A 1 ATOM 2062 N N . PRO A 0 258 . -12.333 19.203 52.238 1.00 51.09 258 A 1 ATOM 2063 C CA . PRO A 0 258 . -12.959 20.470 52.618 1.00 51.09 258 A 1 ATOM 2064 C C . PRO A 0 258 . -11.965 21.583 53.010 1.00 51.09 258 A 1 ATOM 2065 C CB . PRO A 0 258 . -13.863 20.081 53.790 1.00 51.09 258 A 1 ATOM 2066 O O . PRO A 0 258 . -10.849 21.317 53.447 1.00 51.09 258 A 1 ATOM 2067 C CG . PRO A 0 258 . -13.012 19.058 54.539 1.00 51.09 258 A 1 ATOM 2068 C CD . PRO A 0 258 . -12.258 18.343 53.417 1.00 51.09 258 A 1 ATOM 2069 N N . HIS A 0 259 . -12.486 22.815 52.956 1.00 48.21 259 A 1 ATOM 2070 C CA . HIS A 0 259 . -12.064 24.046 53.641 1.00 48.21 259 A 1 ATOM 2071 C C . HIS A 0 259 . -10.748 24.735 53.243 1.00 48.21 259 A 1 ATOM 2072 C CB . HIS A 0 259 . -12.140 23.867 55.168 1.00 48.21 259 A 1 ATOM 2073 O O . HIS A 0 259 . -9.662 24.338 53.658 1.00 48.21 259 A 1 ATOM 2074 C CG . HIS A 0 259 . -13.544 23.697 55.682 1.00 48.21 259 A 1 ATOM 2075 C CD2 . HIS A 0 259 . -14.037 22.631 56.381 1.00 48.21 259 A 1 ATOM 2076 N ND1 . HIS A 0 259 . -14.569 24.608 55.554 1.00 48.21 259 A 1 ATOM 2077 C CE1 . HIS A 0 259 . -15.659 24.091 56.143 1.00 48.21 259 A 1 ATOM 2078 N NE2 . HIS A 0 259 . -15.384 22.880 56.650 1.00 48.21 259 A 1 ATOM 2079 N N . ARG A 0 260 . -10.894 25.940 52.671 1.00 49.35 260 A 1 ATOM 2080 C CA . ARG A 0 260 . -10.348 27.153 53.303 1.00 49.35 260 A 1 ATOM 2081 C C . ARG A 0 260 . -11.164 28.400 52.901 1.00 49.35 260 A 1 ATOM 2082 C CB . ARG A 0 260 . -8.862 27.328 52.957 1.00 49.35 260 A 1 ATOM 2083 O O . ARG A 0 260 . -11.325 28.612 51.702 1.00 49.35 260 A 1 ATOM 2084 C CG . ARG A 0 260 . -8.149 28.091 54.078 1.00 49.35 260 A 1 ATOM 2085 C CD . ARG A 0 260 . -6.641 28.066 53.843 1.00 49.35 260 A 1 ATOM 2086 N NE . ARG A 0 260 . -5.936 28.796 54.910 1.00 49.35 260 A 1 ATOM 2087 N NH1 . ARG A 0 260 . -3.904 27.749 54.714 1.00 49.35 260 A 1 ATOM 2088 N NH2 . ARG A 0 260 . -4.182 29.371 56.229 1.00 49.35 260 A 1 ATOM 2089 C CZ . ARG A 0 260 . -4.682 28.634 55.280 1.00 49.35 260 A 1 ATOM 2090 N N . PRO A 0 261 . -11.719 29.162 53.862 1.00 54.94 261 A 1 ATOM 2091 C CA . PRO A 0 261 . -12.327 30.465 53.611 1.00 54.94 261 A 1 ATOM 2092 C C . PRO A 0 261 . -11.240 31.557 53.601 1.00 54.94 261 A 1 ATOM 2093 C CB . PRO A 0 261 . -13.327 30.632 54.761 1.00 54.94 261 A 1 ATOM 2094 O O . PRO A 0 261 . -10.090 31.267 53.929 1.00 54.94 261 A 1 ATOM 2095 C CG . PRO A 0 261 . -12.605 29.980 55.940 1.00 54.94 261 A 1 ATOM 2096 C CD . PRO A 0 261 . -11.724 28.906 55.300 1.00 54.94 261 A 1 ATOM 2097 N N . ASP A 0 262 . -11.650 32.777 53.253 1.00 50.03 262 A 1 ATOM 2098 C CA . ASP A 0 262 . -11.003 34.080 53.501 1.00 50.03 262 A 1 ATOM 2099 C C . ASP A 0 262 . -10.564 34.843 52.235 1.00 50.03 262 A 1 ATOM 2100 C CB . ASP A 0 262 . -9.906 34.073 54.593 1.00 50.03 262 A 1 ATOM 2101 O O . ASP A 0 262 . -9.938 34.276 51.341 1.00 50.03 262 A 1 ATOM 2102 C CG . ASP A 0 262 . -10.344 33.433 55.923 1.00 50.03 262 A 1 ATOM 2103 O OD1 . ASP A 0 262 . -11.562 33.471 56.224 1.00 50.03 262 A 1 ATOM 2104 O OD2 . ASP A 0 262 . -9.461 32.900 56.638 1.00 50.03 262 A 1 ATOM 2105 N N . ALA A 0 263 . -10.863 36.152 52.269 1.00 61.62 263 A 1 ATOM 2106 C CA . ALA A 0 263 . -10.543 37.259 51.351 1.00 61.62 263 A 1 ATOM 2107 C C . ALA A 0 263 . -11.627 37.576 50.287 1.00 61.62 263 A 1 ATOM 2108 C CB . ALA A 0 263 . -9.119 37.104 50.799 1.00 61.62 263 A 1 ATOM 2109 O O . ALA A 0 263 . -11.715 36.889 49.275 1.00 61.62 263 A 1 ATOM 2110 N N . ASP A 0 264 . -12.653 38.407 50.525 1.00 60.20 264 A 1 ATOM 2111 C CA . ASP A 0 264 . -12.730 39.841 50.908 1.00 60.20 264 A 1 ATOM 2112 C C . ASP A 0 264 . -12.690 40.849 49.731 1.00 60.20 264 A 1 ATOM 2113 C CB . ASP A 0 264 . -11.935 40.284 52.155 1.00 60.20 264 A 1 ATOM 2114 O O . ASP A 0 264 . -11.838 40.799 48.855 1.00 60.20 264 A 1 ATOM 2115 C CG . ASP A 0 264 . -10.447 40.625 51.955 1.00 60.20 264 A 1 ATOM 2116 O OD1 . ASP A 0 264 . -9.851 40.187 50.954 1.00 60.20 264 A 1 ATOM 2117 O OD2 . ASP A 0 264 . -9.885 41.237 52.889 1.00 60.20 264 A 1 ATOM 2118 N N . GLY A 0 265 . -13.666 41.770 49.740 1.00 65.56 265 A 1 ATOM 2119 C CA . GLY A 0 265 . -13.714 43.007 48.944 1.00 65.56 265 A 1 ATOM 2120 C C . GLY A 0 265 . -14.322 42.893 47.536 1.00 65.56 265 A 1 ATOM 2121 O O . GLY A 0 265 . -13.934 42.047 46.748 1.00 65.56 265 A 1 ATOM 2122 N N . GLU A 0 266 . -15.257 43.727 47.084 1.00 60.86 266 A 1 ATOM 2123 C CA . GLU A 0 266 . -15.974 44.862 47.668 1.00 60.86 266 A 1 ATOM 2124 C C . GLU A 0 266 . -17.111 45.236 46.688 1.00 60.86 266 A 1 ATOM 2125 C CB . GLU A 0 266 . -15.017 46.058 47.893 1.00 60.86 266 A 1 ATOM 2126 O O . GLU A 0 266 . -17.048 44.953 45.491 1.00 60.86 266 A 1 ATOM 2127 C CG . GLU A 0 266 . -15.020 46.546 49.355 1.00 60.86 266 A 1 ATOM 2128 C CD . GLU A 0 266 . -13.886 47.538 49.684 1.00 60.86 266 A 1 ATOM 2129 O OE1 . GLU A 0 266 . -14.008 48.212 50.732 1.00 60.86 266 A 1 ATOM 2130 O OE2 . GLU A 0 266 . -12.896 47.605 48.920 1.00 60.86 266 A 1 ATOM 2131 N N . SER A 0 267 . -18.158 45.826 47.256 1.00 58.44 267 A 1 ATOM 2132 C CA . SER A 0 267 . -19.402 46.395 46.715 1.00 58.44 267 A 1 ATOM 2133 C C . SER A 0 267 . -19.166 47.407 45.564 1.00 58.44 267 A 1 ATOM 2134 C CB . SER A 0 267 . -20.073 47.080 47.917 1.00 58.44 267 A 1 ATOM 2135 O O . SER A 0 267 . -18.052 47.869 45.370 1.00 58.44 267 A 1 ATOM 2136 O OG . SER A 0 267 . -19.651 46.589 49.190 1.00 58.44 267 A 1 ATOM 2137 N N . ASP A 0 268 . -20.101 47.868 44.731 1.00 51.70 268 A 1 ATOM 2138 C CA . ASP A 0 268 . -21.516 48.208 44.891 1.00 51.70 268 A 1 ATOM 2139 C C . ASP A 0 268 . -22.085 48.606 43.507 1.00 51.70 268 A 1 ATOM 2140 C CB . ASP A 0 268 . -21.625 49.459 45.809 1.00 51.70 268 A 1 ATOM 2141 O O . ASP A 0 268 . -21.332 48.888 42.575 1.00 51.70 268 A 1 ATOM 2142 C CG . ASP A 0 268 . -22.238 49.166 47.175 1.00 51.70 268 A 1 ATOM 2143 O OD1 . ASP A 0 268 . -23.113 48.274 47.226 1.00 51.70 268 A 1 ATOM 2144 O OD2 . ASP A 0 268 . -21.829 49.825 48.154 1.00 51.70 268 A 1 ATOM 2145 N N . THR A 0 269 . -23.410 48.773 43.452 1.00 52.95 269 A 1 ATOM 2146 C CA . THR A 0 269 . -24.269 49.362 42.394 1.00 52.95 269 A 1 ATOM 2147 C C . THR A 0 269 . -24.910 48.385 41.402 1.00 52.95 269 A 1 ATOM 2148 C CB . THR A 0 269 . -23.681 50.578 41.634 1.00 52.95 269 A 1 ATOM 2149 O O . THR A 0 269 . -24.246 47.567 40.788 1.00 52.95 269 A 1 ATOM 2150 C CG2 . THR A 0 269 . -23.200 51.703 42.548 1.00 52.95 269 A 1 ATOM 2151 O OG1 . THR A 0 269 . -22.622 50.245 40.775 1.00 52.95 269 A 1 ATOM 2152 N N . ALA A 0 270 . -26.201 48.450 41.080 1.00 48.61 270 A 1 ATOM 2153 C CA . ALA A 0 270 . -27.414 48.908 41.755 1.00 48.61 270 A 1 ATOM 2154 C C . ALA A 0 270 . -28.573 48.650 40.765 1.00 48.61 270 A 1 ATOM 2155 C CB . ALA A 0 270 . -27.366 50.413 42.096 1.00 48.61 270 A 1 ATOM 2156 O O . ALA A 0 270 . -28.526 49.127 39.640 1.00 48.61 270 A 1 ATOM 2157 N N . ILE A 0 271 . -29.630 48.001 41.263 1.00 49.60 271 A 1 ATOM 2158 C CA . ILE A 0 271 . -31.049 48.311 41.002 1.00 49.60 271 A 1 ATOM 2159 C C . ILE A 0 271 . -31.715 47.804 39.697 1.00 49.60 271 A 1 ATOM 2160 C CB . ILE A 0 271 . -31.332 49.811 41.303 1.00 49.60 271 A 1 ATOM 2161 O O . ILE A 0 271 . -31.331 48.131 38.583 1.00 49.60 271 A 1 ATOM 2162 C CG1 . ILE A 0 271 . -30.925 50.179 42.753 1.00 49.60 271 A 1 ATOM 2163 C CG2 . ILE A 0 271 . -32.820 50.163 41.129 1.00 49.60 271 A 1 ATOM 2164 C CD1 . ILE A 0 271 . -30.864 51.684 43.043 1.00 49.60 271 A 1 ATOM 2165 N N . ALA A 0 272 . -32.864 47.153 39.953 1.00 47.03 272 A 1 ATOM 2166 C CA . ALA A 0 272 . -34.056 46.916 39.124 1.00 47.03 272 A 1 ATOM 2167 C C . ALA A 0 272 . -34.027 45.741 38.132 1.00 47.03 272 A 1 ATOM 2168 C CB . ALA A 0 272 . -34.530 48.226 38.474 1.00 47.03 272 A 1 ATOM 2169 O O . ALA A 0 272 . -33.076 45.547 37.398 1.00 47.03 272 A 1 ATOM 2170 N N . ALA A 0 273 . -35.078 44.938 37.979 1.00 50.65 273 A 1 ATOM 2171 C CA . ALA A 0 273 . -36.315 44.710 38.724 1.00 50.65 273 A 1 ATOM 2172 C C . ALA A 0 273 . -36.988 43.489 38.058 1.00 50.65 273 A 1 ATOM 2173 C CB . ALA A 0 273 . -37.268 45.918 38.617 1.00 50.65 273 A 1 ATOM 2174 O O . ALA A 0 273 . -36.957 43.370 36.838 1.00 50.65 273 A 1 ATOM 2175 N N . THR A 0 274 . -37.653 42.649 38.858 1.00 51.17 274 A 1 ATOM 2176 C CA . THR A 0 274 . -38.891 41.908 38.519 1.00 51.17 274 A 1 ATOM 2177 C C . THR A 0 274 . -38.915 40.950 37.313 1.00 51.17 274 A 1 ATOM 2178 C CB . THR A 0 274 . -40.074 42.889 38.397 1.00 51.17 274 A 1 ATOM 2179 O O . THR A 0 274 . -38.984 41.372 36.166 1.00 51.17 274 A 1 ATOM 2180 C CG2 . THR A 0 274 . -40.397 43.552 39.738 1.00 51.17 274 A 1 ATOM 2181 O OG1 . THR A 0 274 . -39.800 43.924 37.484 1.00 51.17 274 A 1 ATOM 2182 N N . GLY A 0 275 . -39.068 39.648 37.588 1.00 46.93 275 A 1 ATOM 2183 C CA . GLY A 0 275 . -39.565 38.675 36.606 1.00 46.93 275 A 1 ATOM 2184 C C . GLY A 0 275 . -39.484 37.230 37.098 1.00 46.93 275 A 1 ATOM 2185 O O . GLY A 0 275 . -38.508 36.545 36.828 1.00 46.93 275 A 1 ATOM 2186 N N . SER A 0 276 . -40.489 36.798 37.864 1.00 49.95 276 A 1 ATOM 2187 C CA . SER A 0 276 . -40.636 35.440 38.418 1.00 49.95 276 A 1 ATOM 2188 C C . SER A 0 276 . -40.770 34.348 37.340 1.00 49.95 276 A 1 ATOM 2189 C CB . SER A 0 276 . -41.894 35.394 39.294 1.00 49.95 276 A 1 ATOM 2190 O O . SER A 0 276 . -41.237 34.644 36.240 1.00 49.95 276 A 1 ATOM 2191 O OG . SER A 0 276 . -41.680 36.108 40.494 1.00 49.95 276 A 1 ATOM 2192 N N . PRO A 0 277 . -40.443 33.078 37.659 1.00 42.99 277 A 1 ATOM 2193 C CA . PRO A 0 277 . -40.638 31.949 36.760 1.00 42.99 277 A 1 ATOM 2194 C C . PRO A 0 277 . -42.106 31.501 36.805 1.00 42.99 277 A 1 ATOM 2195 C CB . PRO A 0 277 . -39.676 30.874 37.280 1.00 42.99 277 A 1 ATOM 2196 O O . PRO A 0 277 . -42.648 31.268 37.884 1.00 42.99 277 A 1 ATOM 2197 C CG . PRO A 0 277 . -39.664 31.105 38.793 1.00 42.99 277 A 1 ATOM 2198 C CD . PRO A 0 277 . -39.928 32.605 38.942 1.00 42.99 277 A 1 ATOM 2199 N N . SER A 0 278 . -42.753 31.359 35.646 1.00 40.87 278 A 1 ATOM 2200 C CA . SER A 0 278 . -44.069 30.718 35.548 1.00 40.87 278 A 1 ATOM 2201 C C . SER A 0 278 . -44.002 29.524 34.612 1.00 40.87 278 A 1 ATOM 2202 C CB . SER A 0 278 . -45.181 31.682 35.138 1.00 40.87 278 A 1 ATOM 2203 O O . SER A 0 278 . -43.881 29.648 33.397 1.00 40.87 278 A 1 ATOM 2204 O OG . SER A 0 278 . -46.444 31.075 35.355 1.00 40.87 278 A 1 ATOM 2205 N N . LEU A 0 279 . -44.097 28.369 35.253 1.00 38.27 279 A 1 ATOM 2206 C CA . LEU A 0 279 . -44.524 27.082 34.740 1.00 38.27 279 A 1 ATOM 2207 C C . LEU A 0 279 . -45.888 27.243 34.046 1.00 38.27 279 A 1 ATOM 2208 C CB . LEU A 0 279 . -44.557 26.216 36.019 1.00 38.27 279 A 1 ATOM 2209 O O . LEU A 0 279 . -46.822 27.775 34.643 1.00 38.27 279 A 1 ATOM 2210 C CG . LEU A 0 279 . -44.935 24.734 35.885 1.00 38.27 279 A 1 ATOM 2211 C CD1 . LEU A 0 279 . -44.060 23.905 36.830 1.00 38.27 279 A 1 ATOM 2212 C CD2 . LEU A 0 279 . -46.394 24.489 36.274 1.00 38.27 279 A 1 ATOM 2213 N N . MET A 0 280 . -45.992 26.820 32.786 1.00 47.95 280 A 1 ATOM 2214 C CA . MET A 0 280 . -47.268 26.673 32.090 1.00 47.95 280 A 1 ATOM 2215 C C . MET A 0 280 . -47.197 25.412 31.230 1.00 47.95 280 A 1 ATOM 2216 C CB . MET A 0 280 . -47.627 27.951 31.302 1.00 47.95 280 A 1 ATOM 2217 O O . MET A 0 280 . -46.458 25.350 30.249 1.00 47.95 280 A 1 ATOM 2218 C CG . MET A 0 280 . -49.146 28.097 31.117 1.00 47.95 280 A 1 ATOM 2219 S SD . MET A 0 280 . -49.698 29.786 30.725 1.00 47.95 280 A 1 ATOM 2220 C CE . MET A 0 280 . -49.577 29.776 28.919 1.00 47.95 280 A 1 ATOM 2221 N N . GLU A 0 281 . -47.931 24.391 31.667 1.00 39.76 281 A 1 ATOM 2222 C CA . GLU A 0 281 . -48.378 23.288 30.825 1.00 39.76 281 A 1 ATOM 2223 C C . GLU A 0 281 . -49.179 23.854 29.648 1.00 39.76 281 A 1 ATOM 2224 C CB . GLU A 0 281 . -49.336 22.380 31.620 1.00 39.76 281 A 1 ATOM 2225 O O . GLU A 0 281 . -50.031 24.716 29.854 1.00 39.76 281 A 1 ATOM 2226 C CG . GLU A 0 281 . -48.692 21.523 32.714 1.00 39.76 281 A 1 ATOM 2227 C CD . GLU A 0 281 . -49.721 20.560 33.337 1.00 39.76 281 A 1 ATOM 2228 O OE1 . GLU A 0 281 . -49.364 19.377 33.537 1.00 39.76 281 A 1 ATOM 2229 O OE2 . GLU A 0 281 . -50.847 21.018 33.635 1.00 39.76 281 A 1 ATOM 2230 N N . HIS A 0 282 . -48.950 23.350 28.436 1.00 49.27 282 A 1 ATOM 2231 C CA . HIS A 0 282 . -49.986 23.318 27.407 1.00 49.27 282 A 1 ATOM 2232 C C . HIS A 0 282 . -49.716 22.206 26.386 1.00 49.27 282 A 1 ATOM 2233 C CB . HIS A 0 282 . -50.198 24.686 26.732 1.00 49.27 282 A 1 ATOM 2234 O O . HIS A 0 282 . -48.737 22.235 25.647 1.00 49.27 282 A 1 ATOM 2235 C CG . HIS A 0 282 . -51.514 25.316 27.133 1.00 49.27 282 A 1 ATOM 2236 C CD2 . HIS A 0 282 . -51.685 26.358 28.006 1.00 49.27 282 A 1 ATOM 2237 N ND1 . HIS A 0 282 . -52.775 24.901 26.752 1.00 49.27 282 A 1 ATOM 2238 C CE1 . HIS A 0 282 . -53.670 25.689 27.371 1.00 49.27 282 A 1 ATOM 2239 N NE2 . HIS A 0 282 . -53.056 26.609 28.133 1.00 49.27 282 A 1 ATOM 2240 N N . ASP A 0 283 . -50.638 21.245 26.419 1.00 40.29 283 A 1 ATOM 2241 C CA . ASP A 0 283 . -51.226 20.449 25.340 1.00 40.29 283 A 1 ATOM 2242 C C . ASP A 0 283 . -50.360 19.892 24.202 1.00 40.29 283 A 1 ATOM 2243 C CB . ASP A 0 283 . -52.448 21.187 24.770 1.00 40.29 283 A 1 ATOM 2244 O O . ASP A 0 283 . -49.973 20.568 23.248 1.00 40.29 283 A 1 ATOM 2245 C CG . ASP A 0 283 . -53.710 20.991 25.609 1.00 40.29 283 A 1 ATOM 2246 O OD1 . ASP A 0 283 . -53.915 19.864 26.112 1.00 40.29 283 A 1 ATOM 2247 O OD2 . ASP A 0 283 . -54.462 21.984 25.724 1.00 40.29 283 A 1 ATOM 2248 N N . GLU A 0 284 . -50.268 18.560 24.213 1.00 45.95 284 A 1 ATOM 2249 C CA . GLU A 0 284 . -50.035 17.743 23.031 1.00 45.95 284 A 1 ATOM 2250 C C . GLU A 0 284 . -51.279 17.717 22.127 1.00 45.95 284 A 1 ATOM 2251 C CB . GLU A 0 284 . -49.685 16.301 23.429 1.00 45.95 284 A 1 ATOM 2252 O O . GLU A 0 284 . -52.341 17.207 22.489 1.00 45.95 284 A 1 ATOM 2253 C CG . GLU A 0 284 . -48.382 16.166 24.229 1.00 45.95 284 A 1 ATOM 2254 C CD . GLU A 0 284 . -47.826 14.732 24.159 1.00 45.95 284 A 1 ATOM 2255 O OE1 . GLU A 0 284 . -46.584 14.594 24.185 1.00 45.95 284 A 1 ATOM 2256 O OE2 . GLU A 0 284 . -48.631 13.774 24.029 1.00 45.95 284 A 1 ATOM 2257 N N . THR A 0 285 . -51.133 18.187 20.889 1.00 43.35 285 A 1 ATOM 2258 C CA . THR A 0 285 . -52.129 17.995 19.828 1.00 43.35 285 A 1 ATOM 2259 C C . THR A 0 285 . -51.799 16.738 19.019 1.00 43.35 285 A 1 ATOM 2260 C CB . THR A 0 285 . -52.291 19.248 18.950 1.00 43.35 285 A 1 ATOM 2261 O O . THR A 0 285 . -50.963 16.731 18.116 1.00 43.35 285 A 1 ATOM 2262 C CG2 . THR A 0 285 . -53.134 20.309 19.657 1.00 43.35 285 A 1 ATOM 2263 O OG1 . THR A 0 285 . -51.056 19.857 18.658 1.00 43.35 285 A 1 ATOM 2264 N N . LYS A 0 286 . -52.496 15.639 19.332 1.00 47.55 286 A 1 ATOM 2265 C CA . LYS A 0 286 . -52.630 14.464 18.456 1.00 47.55 286 A 1 ATOM 2266 C C . LYS A 0 286 . -53.562 14.801 17.290 1.00 47.55 286 A 1 ATOM 2267 C CB . LYS A 0 286 . -53.179 13.258 19.245 1.00 47.55 286 A 1 ATOM 2268 O O . LYS A 0 286 . -54.771 14.924 17.471 1.00 47.55 286 A 1 ATOM 2269 C CG . LYS A 0 286 . -52.082 12.278 19.674 1.00 47.55 286 A 1 ATOM 2270 C CD . LYS A 0 286 . -52.686 11.153 20.523 1.00 47.55 286 A 1 ATOM 2271 C CE . LYS A 0 286 . -51.593 10.151 20.903 1.00 47.55 286 A 1 ATOM 2272 N NZ . LYS A 0 286 . -52.086 9.165 21.894 1.00 47.55 286 A 1 ATOM 2273 N N . PHE A 0 287 . -53.016 14.865 16.080 1.00 43.41 287 A 1 ATOM 2274 C CA . PHE A 0 287 . -53.803 14.841 14.848 1.00 43.41 287 A 1 ATOM 2275 C C . PHE A 0 287 . -54.290 13.412 14.565 1.00 43.41 287 A 1 ATOM 2276 C CB . PHE A 0 287 . -52.992 15.433 13.688 1.00 43.41 287 A 1 ATOM 2277 O O . PHE A 0 287 . -53.568 12.587 14.009 1.00 43.41 287 A 1 ATOM 2278 C CG . PHE A 0 287 . -52.952 16.949 13.702 1.00 43.41 287 A 1 ATOM 2279 C CD1 . PHE A 0 287 . -53.996 17.680 13.101 1.00 43.41 287 A 1 ATOM 2280 C CD2 . PHE A 0 287 . -51.898 17.634 14.337 1.00 43.41 287 A 1 ATOM 2281 C CE1 . PHE A 0 287 . -53.982 19.085 13.126 1.00 43.41 287 A 1 ATOM 2282 C CE2 . PHE A 0 287 . -51.886 19.040 14.363 1.00 43.41 287 A 1 ATOM 2283 C CZ . PHE A 0 287 . -52.926 19.766 13.756 1.00 43.41 287 A 1 ATOM 2284 N N . ASN A 0 288 . -55.534 13.132 14.956 1.00 42.20 288 A 1 ATOM 2285 C CA . ASN A 0 288 . -56.302 11.975 14.505 1.00 42.20 288 A 1 ATOM 2286 C C . ASN A 0 288 . -57.112 12.370 13.262 1.00 42.20 288 A 1 ATOM 2287 C CB . ASN A 0 288 . -57.241 11.501 15.632 1.00 42.20 288 A 1 ATOM 2288 O O . ASN A 0 288 . -58.045 13.161 13.361 1.00 42.20 288 A 1 ATOM 2289 C CG . ASN A 0 288 . -56.573 10.670 16.711 1.00 42.20 288 A 1 ATOM 2290 N ND2 . ASN A 0 288 . -57.248 10.476 17.820 1.00 42.20 288 A 1 ATOM 2291 O OD1 . ASN A 0 288 . -55.483 10.143 16.579 1.00 42.20 288 A 1 ATOM 2292 N N . ASN A 0 289 . -56.803 11.766 12.116 1.00 47.41 289 A 1 ATOM 2293 C CA . ASN A 0 289 . -57.692 11.729 10.958 1.00 47.41 289 A 1 ATOM 2294 C C . ASN A 0 289 . -58.295 10.324 10.877 1.00 47.41 289 A 1 ATOM 2295 C CB . ASN A 0 289 . -56.909 12.099 9.684 1.00 47.41 289 A 1 ATOM 2296 O O . ASN A 0 289 . -57.631 9.401 10.423 1.00 47.41 289 A 1 ATOM 2297 C CG . ASN A 0 289 . -56.595 13.579 9.583 1.00 47.41 289 A 1 ATOM 2298 N ND2 . ASN A 0 289 . -55.465 13.935 9.019 1.00 47.41 289 A 1 ATOM 2299 O OD1 . ASN A 0 289 . -57.361 14.437 9.975 1.00 47.41 289 A 1 ATOM 2300 N N . ASN A 0 290 . -59.538 10.168 11.329 1.00 42.42 290 A 1 ATOM 2301 C CA . ASN A 0 290 . -60.396 9.028 11.004 1.00 42.42 290 A 1 ATOM 2302 C C . ASN A 0 290 . -61.809 9.570 10.760 1.00 42.42 290 A 1 ATOM 2303 C CB . ASN A 0 290 . -60.355 7.961 12.119 1.00 42.42 290 A 1 ATOM 2304 O O . ASN A 0 290 . -62.576 9.792 11.696 1.00 42.42 290 A 1 ATOM 2305 C CG . ASN A 0 290 . -59.219 6.963 11.966 1.00 42.42 290 A 1 ATOM 2306 N ND2 . ASN A 0 290 . -58.753 6.392 13.053 1.00 42.42 290 A 1 ATOM 2307 O OD1 . ASN A 0 290 . -58.768 6.627 10.889 1.00 42.42 290 A 1 ATOM 2308 N N . LEU A 0 291 . -62.129 9.810 9.488 1.00 44.93 291 A 1 ATOM 2309 C CA . LEU A 0 291 . -63.480 10.092 9.018 1.00 44.93 291 A 1 ATOM 2310 C C . LEU A 0 291 . -64.221 8.749 8.925 1.00 44.93 291 A 1 ATOM 2311 C CB . LEU A 0 291 . -63.382 10.829 7.665 1.00 44.93 291 A 1 ATOM 2312 O O . LEU A 0 291 . -63.892 7.910 8.090 1.00 44.93 291 A 1 ATOM 2313 C CG . LEU A 0 291 . -64.708 11.435 7.167 1.00 44.93 291 A 1 ATOM 2314 C CD1 . LEU A 0 291 . -65.060 12.712 7.937 1.00 44.93 291 A 1 ATOM 2315 C CD2 . LEU A 0 291 . -64.591 11.798 5.687 1.00 44.93 291 A 1 ATOM 2316 N N . SER A 0 292 . -65.173 8.530 9.831 1.00 40.11 292 A 1 ATOM 2317 C CA . SER A 0 292 . -66.126 7.420 9.756 1.00 40.11 292 A 1 ATOM 2318 C C . SER A 0 292 . -67.236 7.785 8.776 1.00 40.11 292 A 1 ATOM 2319 C CB . SER A 0 292 . -66.741 7.139 11.132 1.00 40.11 292 A 1 ATOM 2320 O O . SER A 0 292 . -67.951 8.757 9.004 1.00 40.11 292 A 1 ATOM 2321 O OG . SER A 0 292 . -65.764 6.628 12.015 1.00 40.11 292 A 1 ATOM 2322 N N . GLU A 0 293 . -67.412 6.982 7.731 1.00 44.53 293 A 1 ATOM 2323 C CA . GLU A 0 293 . -68.624 6.967 6.915 1.00 44.53 293 A 1 ATOM 2324 C C . GLU A 0 293 . -69.237 5.559 6.972 1.00 44.53 293 A 1 ATOM 2325 C CB . GLU A 0 293 . -68.351 7.506 5.503 1.00 44.53 293 A 1 ATOM 2326 O O . GLU A 0 293 . -68.546 4.542 6.901 1.00 44.53 293 A 1 ATOM 2327 C CG . GLU A 0 293 . -69.656 7.867 4.770 1.00 44.53 293 A 1 ATOM 2328 C CD . GLU A 0 293 . -69.444 8.796 3.559 1.00 44.53 293 A 1 ATOM 2329 O OE1 . GLU A 0 293 . -70.466 9.330 3.072 1.00 44.53 293 A 1 ATOM 2330 O OE2 . GLU A 0 293 . -68.281 8.973 3.131 1.00 44.53 293 A 1 ATOM 2331 N N . SER A 0 294 . -70.542 5.529 7.226 1.00 39.05 294 A 1 ATOM 2332 C CA . SER A 0 294 . -71.348 4.394 7.674 1.00 39.05 294 A 1 ATOM 2333 C C . SER A 0 294 . -72.147 3.810 6.513 1.00 39.05 294 A 1 ATOM 2334 C CB . SER A 0 294 . -72.306 4.938 8.760 1.00 39.05 294 A 1 ATOM 2335 O O . SER A 0 294 . -72.982 4.538 5.989 1.00 39.05 294 A 1 ATOM 2336 O OG . SER A 0 294 . -73.605 4.374 8.714 1.00 39.05 294 A 1 ATOM 2337 N N . ILE A 0 295 . -72.023 2.508 6.210 1.00 53.69 295 A 1 ATOM 2338 C CA . ILE A 0 295 . -73.086 1.700 5.565 1.00 53.69 295 A 1 ATOM 2339 C C . ILE A 0 295 . -72.971 0.221 6.020 1.00 53.69 295 A 1 ATOM 2340 C CB . ILE A 0 295 . -73.065 1.779 4.011 1.00 53.69 295 A 1 ATOM 2341 O O . ILE A 0 295 . -71.878 -0.340 5.928 1.00 53.69 295 A 1 ATOM 2342 C CG1 . ILE A 0 295 . -73.081 3.229 3.466 1.00 53.69 295 A 1 ATOM 2343 C CG2 . ILE A 0 295 . -74.283 1.014 3.450 1.00 53.69 295 A 1 ATOM 2344 C CD1 . ILE A 0 295 . -73.089 3.395 1.946 1.00 53.69 295 A 1 ATOM 2345 N N . PRO A 0 296 . -74.055 -0.439 6.493 1.00 37.80 296 A 1 ATOM 2346 C CA . PRO A 0 296 . -74.043 -1.843 6.914 1.00 37.80 296 A 1 ATOM 2347 C C . PRO A 0 296 . -74.689 -2.815 5.901 1.00 37.80 296 A 1 ATOM 2348 C CB . PRO A 0 296 . -74.831 -1.824 8.229 1.00 37.80 296 A 1 ATOM 2349 O O . PRO A 0 296 . -75.536 -2.428 5.100 1.00 37.80 296 A 1 ATOM 2350 C CG . PRO A 0 296 . -75.936 -0.804 7.943 1.00 37.80 296 A 1 ATOM 2351 C CD . PRO A 0 296 . -75.298 0.176 6.951 1.00 37.80 296 A 1 ATOM 2352 N N . SER A 0 297 . -74.408 -4.110 6.117 1.00 40.47 297 A 1 ATOM 2353 C CA . SER A 0 297 . -75.148 -5.318 5.679 1.00 40.47 297 A 1 ATOM 2354 C C . SER A 0 297 . -74.700 -5.993 4.377 1.00 40.47 297 A 1 ATOM 2355 C CB . SER A 0 297 . -76.674 -5.115 5.634 1.00 40.47 297 A 1 ATOM 2356 O O . SER A 0 297 . -74.853 -5.428 3.303 1.00 40.47 297 A 1 ATOM 2357 O OG . SER A 0 297 . -77.137 -4.414 6.769 1.00 40.47 297 A 1 ATOM 2358 N N . ALA A 0 298 . -74.249 -7.255 4.482 1.00 40.16 298 A 1 ATOM 2359 C CA . ALA A 0 298 . -74.877 -8.432 3.848 1.00 40.16 298 A 1 ATOM 2360 C C . ALA A 0 298 . -73.909 -9.640 3.729 1.00 40.16 298 A 1 ATOM 2361 C CB . ALA A 0 298 . -75.497 -8.098 2.480 1.00 40.16 298 A 1 ATOM 2362 O O . ALA A 0 298 . -72.999 -9.663 2.913 1.00 40.16 298 A 1 ATOM 2363 N N . SER A 0 299 . -74.197 -10.668 4.535 1.00 44.29 299 A 1 ATOM 2364 C CA . SER A 0 299 . -74.275 -12.101 4.184 1.00 44.29 299 A 1 ATOM 2365 C C . SER A 0 299 . -73.123 -12.878 3.502 1.00 44.29 299 A 1 ATOM 2366 C CB . SER A 0 299 . -75.599 -12.390 3.456 1.00 44.29 299 A 1 ATOM 2367 O O . SER A 0 299 . -72.923 -12.805 2.298 1.00 44.29 299 A 1 ATOM 2368 O OG . SER A 0 299 . -75.927 -11.393 2.521 1.00 44.29 299 A 1 ATOM 2369 N N . LEU A 0 300 . -72.638 -13.850 4.293 1.00 39.65 300 A 1 ATOM 2370 C CA . LEU A 0 300 . -72.606 -15.307 4.045 1.00 39.65 300 A 1 ATOM 2371 C C . LEU A 0 300 . -71.495 -15.946 3.178 1.00 39.65 300 A 1 ATOM 2372 C CB . LEU A 0 300 . -74.007 -15.829 3.621 1.00 39.65 300 A 1 ATOM 2373 O O . LEU A 0 300 . -71.069 -15.456 2.143 1.00 39.65 300 A 1 ATOM 2374 C CG . LEU A 0 300 . -75.138 -15.725 4.661 1.00 39.65 300 A 1 ATOM 2375 C CD1 . LEU A 0 300 . -76.494 -15.972 3.997 1.00 39.65 300 A 1 ATOM 2376 C CD2 . LEU A 0 300 . -74.973 -16.757 5.779 1.00 39.65 300 A 1 ATOM 2377 N N . ILE A 0 301 . -71.245 -17.195 3.593 1.00 45.19 301 A 1 ATOM 2378 C CA . ILE A 0 301 . -70.779 -18.395 2.880 1.00 45.19 301 A 1 ATOM 2379 C C . ILE A 0 301 . -69.348 -18.859 3.208 1.00 45.19 301 A 1 ATOM 2380 C CB . ILE A 0 301 . -71.189 -18.525 1.393 1.00 45.19 301 A 1 ATOM 2381 O O . ILE A 0 301 . -68.326 -18.287 2.847 1.00 45.19 301 A 1 ATOM 2382 C CG1 . ILE A 0 301 . -72.656 -18.103 1.112 1.00 45.19 301 A 1 ATOM 2383 C CG2 . ILE A 0 301 . -71.034 -20.009 0.987 1.00 45.19 301 A 1 ATOM 2384 C CD1 . ILE A 0 301 . -73.054 -18.116 -0.364 1.00 45.19 301 A 1 ATOM 2385 N N . SER A 0 302 . -69.369 -19.979 3.921 1.00 42.77 302 A 1 ATOM 2386 C CA . SER A 0 302 . -68.341 -20.895 4.387 1.00 42.77 302 A 1 ATOM 2387 C C . SER A 0 302 . -67.541 -21.549 3.258 1.00 42.77 302 A 1 ATOM 2388 C CB . SER A 0 302 . -69.102 -22.039 5.101 1.00 42.77 302 A 1 ATOM 2389 O O . SER A 0 302 . -68.142 -22.010 2.300 1.00 42.77 302 A 1 ATOM 2390 O OG . SER A 0 302 . -70.343 -21.618 5.666 1.00 42.77 302 A 1 ATOM 2391 N N . THR A 0 303 . -66.239 -21.768 3.461 1.00 43.49 303 A 1 ATOM 2392 C CA . THR A 0 303 . -65.576 -23.036 3.093 1.00 43.49 303 A 1 ATOM 2393 C C . THR A 0 303 . -64.251 -23.165 3.834 1.00 43.49 303 A 1 ATOM 2394 C CB . THR A 0 303 . -65.303 -23.258 1.590 1.00 43.49 303 A 1 ATOM 2395 O O . THR A 0 303 . -63.345 -22.350 3.687 1.00 43.49 303 A 1 ATOM 2396 C CG2 . THR A 0 303 . -66.347 -24.150 0.912 1.00 43.49 303 A 1 ATOM 2397 O OG1 . THR A 0 303 . -65.207 -22.052 0.877 1.00 43.49 303 A 1 ATOM 2398 N N . SER A 0 304 . -64.163 -24.213 4.641 1.00 48.07 304 A 1 ATOM 2399 C CA . SER A 0 304 . -62.987 -24.678 5.359 1.00 48.07 304 A 1 ATOM 2400 C C . SER A 0 304 . -61.939 -25.184 4.368 1.00 48.07 304 A 1 ATOM 2401 C CB . SER A 0 304 . -63.413 -25.843 6.280 1.00 48.07 304 A 1 ATOM 2402 O O . SER A 0 304 . -62.211 -26.139 3.647 1.00 48.07 304 A 1 ATOM 2403 O OG . SER A 0 304 . -64.775 -25.739 6.680 1.00 48.07 304 A 1 ATOM 2404 N N . LEU A 0 305 . -60.732 -24.617 4.369 1.00 52.02 305 A 1 ATOM 2405 C CA . LEU A 0 305 . -59.543 -25.307 3.871 1.00 52.02 305 A 1 ATOM 2406 C C . LEU A 0 305 . -58.399 -25.130 4.870 1.00 52.02 305 A 1 ATOM 2407 C CB . LEU A 0 305 . -59.172 -24.902 2.433 1.00 52.02 305 A 1 ATOM 2408 O O . LEU A 0 305 . -58.077 -24.042 5.336 1.00 52.02 305 A 1 ATOM 2409 C CG . LEU A 0 305 . -60.106 -25.469 1.340 1.00 52.02 305 A 1 ATOM 2410 C CD1 . LEU A 0 305 . -59.644 -24.969 -0.028 1.00 52.02 305 A 1 ATOM 2411 C CD2 . LEU A 0 305 . -60.114 -27.004 1.273 1.00 52.02 305 A 1 ATOM 2412 N N . ILE A 0 306 . -57.873 -26.286 5.234 1.00 53.58 306 A 1 ATOM 2413 C CA . ILE A 0 306 . -56.863 -26.590 6.235 1.00 53.58 306 A 1 ATOM 2414 C C . ILE A 0 306 . -55.528 -25.917 5.867 1.00 53.58 306 A 1 ATOM 2415 C CB . ILE A 0 306 . -56.810 -28.140 6.255 1.00 53.58 306 A 1 ATOM 2416 O O . ILE A 0 306 . -55.088 -25.998 4.722 1.00 53.58 306 A 1 ATOM 2417 C CG1 . ILE A 0 306 . -58.125 -28.719 6.848 1.00 53.58 306 A 1 ATOM 2418 C CG2 . ILE A 0 306 . -55.596 -28.705 7.001 1.00 53.58 306 A 1 ATOM 2419 C CD1 . ILE A 0 306 . -58.455 -30.128 6.341 1.00 53.58 306 A 1 ATOM 2420 N N . LEU A 0 307 . -54.883 -25.265 6.845 1.00 50.60 307 A 1 ATOM 2421 C CA . LEU A 0 307 . -53.522 -24.723 6.732 1.00 50.60 307 A 1 ATOM 2422 C C . LEU A 0 307 . -52.508 -25.838 6.404 1.00 50.60 307 A 1 ATOM 2423 C CB . LEU A 0 307 . -53.075 -24.091 8.075 1.00 50.60 307 A 1 ATOM 2424 O O . LEU A 0 307 . -52.519 -26.868 7.084 1.00 50.60 307 A 1 ATOM 2425 C CG . LEU A 0 307 . -53.288 -22.577 8.238 1.00 50.60 307 A 1 ATOM 2426 C CD1 . LEU A 0 307 . -54.729 -22.232 8.610 1.00 50.60 307 A 1 ATOM 2427 C CD2 . LEU A 0 307 . -52.367 -22.052 9.344 1.00 50.60 307 A 1 ATOM 2428 N N . PRO A 0 308 . -51.538 -25.618 5.496 1.00 69.04 308 A 1 ATOM 2429 C CA . PRO A 0 308 . -50.256 -26.296 5.595 1.00 69.04 308 A 1 ATOM 2430 C C . PRO A 0 308 . -49.439 -25.673 6.749 1.00 69.04 308 A 1 ATOM 2431 C CB . PRO A 0 308 . -49.595 -26.119 4.230 1.00 69.04 308 A 1 ATOM 2432 O O . PRO A 0 308 . -49.391 -24.445 6.877 1.00 69.04 308 A 1 ATOM 2433 C CG . PRO A 0 308 . -50.143 -24.774 3.749 1.00 69.04 308 A 1 ATOM 2434 C CD . PRO A 0 308 . -51.523 -24.653 4.407 1.00 69.04 308 A 1 ATOM 2435 N N . PRO A 0 309 . -48.799 -26.482 7.609 1.00 73.34 309 A 1 ATOM 2436 C CA . PRO A 0 309 . -47.917 -25.977 8.654 1.00 73.34 309 A 1 ATOM 2437 C C . PRO A 0 309 . -46.682 -25.276 8.053 1.00 73.34 309 A 1 ATOM 2438 C CB . PRO A 0 309 . -47.544 -27.196 9.504 1.00 73.34 309 A 1 ATOM 2439 O O . PRO A 0 309 . -46.207 -25.673 6.985 1.00 73.34 309 A 1 ATOM 2440 C CG . PRO A 0 309 . -47.687 -28.365 8.531 1.00 73.34 309 A 1 ATOM 2441 C CD . PRO A 0 309 . -48.831 -27.934 7.618 1.00 73.34 309 A 1 ATOM 2442 N N . PRO A 0 310 . -46.140 -24.247 8.731 1.00 75.42 310 A 1 ATOM 2443 C CA . PRO A 0 310 . -44.915 -23.580 8.308 1.00 75.42 310 A 1 ATOM 2444 C C . PRO A 0 310 . -43.730 -24.565 8.291 1.00 75.42 310 A 1 ATOM 2445 C CB . PRO A 0 310 . -44.703 -22.427 9.295 1.00 75.42 310 A 1 ATOM 2446 O O . PRO A 0 310 . -43.624 -25.418 9.179 1.00 75.42 310 A 1 ATOM 2447 C CG . PRO A 0 310 . -45.439 -22.893 10.551 1.00 75.42 310 A 1 ATOM 2448 C CD . PRO A 0 310 . -46.605 -23.703 9.995 1.00 75.42 310 A 1 ATOM 2449 N N . PRO A 0 311 . -42.830 -24.464 7.297 1.00 74.16 311 A 1 ATOM 2450 C CA . PRO A 0 311 . -41.671 -25.336 7.186 1.00 74.16 311 A 1 ATOM 2451 C C . PRO A 0 311 . -40.706 -25.141 8.371 1.00 74.16 311 A 1 ATOM 2452 C CB . PRO A 0 311 . -41.019 -25.000 5.840 1.00 74.16 311 A 1 ATOM 2453 O O . PRO A 0 311 . -40.494 -24.009 8.816 1.00 74.16 311 A 1 ATOM 2454 C CG . PRO A 0 311 . -41.466 -23.563 5.577 1.00 74.16 311 A 1 ATOM 2455 C CD . PRO A 0 311 . -42.851 -23.501 6.211 1.00 74.16 311 A 1 ATOM 2456 N N . PRO A 0 312 . -40.098 -26.228 8.877 1.00 75.08 312 A 1 ATOM 2457 C CA . PRO A 0 312 . -39.116 -26.161 9.948 1.00 75.08 312 A 1 ATOM 2458 C C . PRO A 0 312 . -37.860 -25.385 9.506 1.00 75.08 312 A 1 ATOM 2459 C CB . PRO A 0 312 . -38.806 -27.615 10.322 1.00 75.08 312 A 1 ATOM 2460 O O . PRO A 0 312 . -37.407 -25.541 8.367 1.00 75.08 312 A 1 ATOM 2461 C CG . PRO A 0 312 . -39.139 -28.394 9.050 1.00 75.08 312 A 1 ATOM 2462 C CD . PRO A 0 312 . -40.288 -27.599 8.440 1.00 75.08 312 A 1 ATOM 2463 N N . PRO A 0 313 . -37.271 -24.561 10.391 1.00 76.73 313 A 1 ATOM 2464 C CA . PRO A 0 313 . -36.027 -23.857 10.116 1.00 76.73 313 A 1 ATOM 2465 C C . PRO A 0 313 . -34.863 -24.844 9.899 1.00 76.73 313 A 1 ATOM 2466 C CB . PRO A 0 313 . -35.798 -22.927 11.313 1.00 76.73 313 A 1 ATOM 2467 O O . PRO A 0 313 . -34.806 -25.888 10.555 1.00 76.73 313 A 1 ATOM 2468 C CG . PRO A 0 313 . -36.570 -23.601 12.447 1.00 76.73 313 A 1 ATOM 2469 C CD . PRO A 0 313 . -37.739 -24.272 11.735 1.00 76.73 313 A 1 ATOM 2470 N N . PRO A 0 314 . -33.920 -24.531 8.991 1.00 74.96 314 A 1 ATOM 2471 C CA . PRO A 0 314 . -32.780 -25.388 8.695 1.00 74.96 314 A 1 ATOM 2472 C C . PRO A 0 314 . -31.887 -25.593 9.934 1.00 74.96 314 A 1 ATOM 2473 C CB . PRO A 0 314 . -32.030 -24.705 7.544 1.00 74.96 314 A 1 ATOM 2474 O O . PRO A 0 314 . -31.660 -24.644 10.691 1.00 74.96 314 A 1 ATOM 2475 C CG . PRO A 0 314 . -32.439 -23.238 7.666 1.00 74.96 314 A 1 ATOM 2476 C CD . PRO A 0 314 . -33.865 -23.315 8.200 1.00 74.96 314 A 1 ATOM 2477 N N . PRO A 0 315 . -31.341 -26.807 10.139 1.00 69.89 315 A 1 ATOM 2478 C CA . PRO A 0 315 . -30.402 -27.081 11.216 1.00 69.89 315 A 1 ATOM 2479 C C . PRO A 0 315 . -29.152 -26.213 11.054 1.00 69.89 315 A 1 ATOM 2480 C CB . PRO A 0 315 . -30.105 -28.584 11.150 1.00 69.89 315 A 1 ATOM 2481 O O . PRO A 0 315 . -28.445 -26.268 10.046 1.00 69.89 315 A 1 ATOM 2482 C CG . PRO A 0 315 . -30.414 -28.954 9.700 1.00 69.89 315 A 1 ATOM 2483 C CD . PRO A 0 315 . -31.532 -27.990 9.317 1.00 69.89 315 A 1 ATOM 2484 N N . VAL A 0 316 . -28.885 -25.405 12.078 1.00 65.36 316 A 1 ATOM 2485 C CA . VAL A 0 316 . -27.641 -24.657 12.240 1.00 65.36 316 A 1 ATOM 2486 C C . VAL A 0 316 . -26.468 -25.632 12.251 1.00 65.36 316 A 1 ATOM 2487 C CB . VAL A 0 316 . -27.655 -23.780 13.510 1.00 65.36 316 A 1 ATOM 2488 O O . VAL A 0 316 . -26.298 -26.441 13.165 1.00 65.36 316 A 1 ATOM 2489 C CG1 . VAL A 0 316 . -28.359 -22.451 13.220 1.00 65.36 316 A 1 ATOM 2490 C CG2 . VAL A 0 316 . -28.348 -24.433 14.718 1.00 65.36 316 A 1 ATOM 2491 N N . ILE A 0 317 . -25.652 -25.554 11.203 1.00 54.12 317 A 1 ATOM 2492 C CA . ILE A 0 317 . -24.392 -26.279 11.097 1.00 54.12 317 A 1 ATOM 2493 C C . ILE A 0 317 . -23.501 -25.788 12.238 1.00 54.12 317 A 1 ATOM 2494 C CB . ILE A 0 317 . -23.764 -26.102 9.699 1.00 54.12 317 A 1 ATOM 2495 O O . ILE A 0 317 . -23.028 -24.650 12.261 1.00 54.12 317 A 1 ATOM 2496 C CG1 . ILE A 0 317 . -24.736 -26.641 8.621 1.00 54.12 317 A 1 ATOM 2497 C CG2 . ILE A 0 317 . -22.408 -26.832 9.624 1.00 54.12 317 A 1 ATOM 2498 C CD1 . ILE A 0 317 . -24.297 -26.357 7.181 1.00 54.12 317 A 1 ATOM 2499 N N . SER A 0 318 . -23.331 -26.675 13.213 1.00 49.27 318 A 1 ATOM 2500 C CA . SER A 0 318 . -22.491 -26.496 14.385 1.00 49.27 318 A 1 ATOM 2501 C C . SER A 0 318 . -21.043 -26.316 13.940 1.00 49.27 318 A 1 ATOM 2502 C CB . SER A 0 318 . -22.645 -27.720 15.291 1.00 49.27 318 A 1 ATOM 2503 O O . SER A 0 318 . -20.390 -27.256 13.495 1.00 49.27 318 A 1 ATOM 2504 O OG . SER A 0 318 . -23.978 -27.796 15.763 1.00 49.27 318 A 1 ATOM 2505 N N . SER A 0 319 . -20.546 -25.086 14.046 1.00 52.51 319 A 1 ATOM 2506 C CA . SER A 0 319 . -19.111 -24.811 14.030 1.00 52.51 319 A 1 ATOM 2507 C C . SER A 0 319 . -18.531 -25.154 15.410 1.00 52.51 319 A 1 ATOM 2508 C CB . SER A 0 319 . -18.851 -23.357 13.646 1.00 52.51 319 A 1 ATOM 2509 O O . SER A 0 319 . -19.209 -24.949 16.418 1.00 52.51 319 A 1 ATOM 2510 O OG . SER A 0 319 . -19.332 -23.136 12.335 1.00 52.51 319 A 1 ATOM 2511 N N . PRO A 0 320 . -17.313 -25.715 15.477 1.00 50.85 320 A 1 ATOM 2512 C CA . PRO A 0 320 . -16.805 -26.396 16.660 1.00 50.85 320 A 1 ATOM 2513 C C . PRO A 0 320 . -16.650 -25.449 17.853 1.00 50.85 320 A 1 ATOM 2514 C CB . PRO A 0 320 . -15.486 -27.049 16.237 1.00 50.85 320 A 1 ATOM 2515 O O . PRO A 0 320 . -16.051 -24.378 17.766 1.00 50.85 320 A 1 ATOM 2516 C CG . PRO A 0 320 . -15.033 -26.195 15.054 1.00 50.85 320 A 1 ATOM 2517 C CD . PRO A 0 320 . -16.345 -25.776 14.400 1.00 50.85 320 A 1 ATOM 2518 N N . ALA A 0 321 . -17.205 -25.905 18.973 1.00 37.63 321 A 1 ATOM 2519 C CA . ALA A 0 321 . -17.179 -25.273 20.275 1.00 37.63 321 A 1 ATOM 2520 C C . ALA A 0 321 . -15.751 -25.068 20.806 1.00 37.63 321 A 1 ATOM 2521 C CB . ALA A 0 321 . -17.986 -26.177 21.220 1.00 37.63 321 A 1 ATOM 2522 O O . ALA A 0 321 . -14.960 -26.006 20.886 1.00 37.63 321 A 1 ATOM 2523 N N . LEU A 0 322 . -15.483 -23.859 21.298 1.00 48.25 322 A 1 ATOM 2524 C CA . LEU A 0 322 . -14.569 -23.620 22.411 1.00 48.25 322 A 1 ATOM 2525 C C . LEU A 0 322 . -15.317 -22.782 23.458 1.00 48.25 322 A 1 ATOM 2526 C CB . LEU A 0 322 . -13.248 -22.985 21.935 1.00 48.25 322 A 1 ATOM 2527 O O . LEU A 0 322 . -15.427 -21.570 23.345 1.00 48.25 322 A 1 ATOM 2528 C CG . LEU A 0 322 . -12.282 -23.965 21.237 1.00 48.25 322 A 1 ATOM 2529 C CD1 . LEU A 0 322 . -11.076 -23.194 20.697 1.00 48.25 322 A 1 ATOM 2530 C CD2 . LEU A 0 322 . -11.750 -25.051 22.182 1.00 48.25 322 A 1 ATOM 2531 N N . GLN A 0 323 . -15.909 -23.522 24.396 1.00 45.78 323 A 1 ATOM 2532 C CA . GLN A 0 323 . -16.175 -23.242 25.814 1.00 45.78 323 A 1 ATOM 2533 C C . GLN A 0 323 . -16.378 -21.791 26.298 1.00 45.78 323 A 1 ATOM 2534 C CB . GLN A 0 323 . -15.059 -23.905 26.641 1.00 45.78 323 A 1 ATOM 2535 O O . GLN A 0 323 . -15.454 -20.985 26.308 1.00 45.78 323 A 1 ATOM 2536 C CG . GLN A 0 323 . -15.104 -25.441 26.560 1.00 45.78 323 A 1 ATOM 2537 C CD . GLN A 0 323 . -13.933 -26.104 27.276 1.00 45.78 323 A 1 ATOM 2538 N NE2 . GLN A 0 323 . -13.469 -27.238 26.797 1.00 45.78 323 A 1 ATOM 2539 O OE1 . GLN A 0 323 . -13.409 -25.634 28.267 1.00 45.78 323 A 1 ATOM 2540 N N . GLY A 0 324 . -17.555 -21.593 26.912 1.00 38.06 324 A 1 ATOM 2541 C CA . GLY A 0 324 . -17.836 -20.627 27.984 1.00 38.06 324 A 1 ATOM 2542 C C . GLY A 0 324 . -18.249 -19.246 27.476 1.00 38.06 324 A 1 ATOM 2543 O O . GLY A 0 324 . -17.494 -18.590 26.780 1.00 38.06 324 A 1 ATOM 2544 N N . GLY A 0 325 . -19.421 -18.691 27.757 1.00 38.14 325 A 1 ATOM 2545 C CA . GLY A 0 325 . -20.411 -18.962 28.791 1.00 38.14 325 A 1 ATOM 2546 C C . GLY A 0 325 . -20.998 -17.601 29.177 1.00 38.14 325 A 1 ATOM 2547 O O . GLY A 0 325 . -20.277 -16.763 29.696 1.00 38.14 325 A 1 ATOM 2548 N N . ALA A 0 326 . -22.267 -17.376 28.829 1.00 41.61 326 A 1 ATOM 2549 C CA . ALA A 0 326 . -23.192 -16.381 29.384 1.00 41.61 326 A 1 ATOM 2550 C C . ALA A 0 326 . -22.626 -15.020 29.870 1.00 41.61 326 A 1 ATOM 2551 C CB . ALA A 0 326 . -23.977 -17.097 30.494 1.00 41.61 326 A 1 ATOM 2552 O O . ALA A 0 326 . -22.444 -14.820 31.063 1.00 41.61 326 A 1 ATOM 2553 N N . ASN A 0 327 . -22.442 -14.053 28.965 1.00 47.17 327 A 1 ATOM 2554 C CA . ASN A 0 327 . -22.971 -12.685 29.115 1.00 47.17 327 A 1 ATOM 2555 C C . ASN A 0 327 . -22.613 -11.848 27.883 1.00 47.17 327 A 1 ATOM 2556 C CB . ASN A 0 327 . -22.505 -11.951 30.400 1.00 47.17 327 A 1 ATOM 2557 O O . ASN A 0 327 . -21.446 -11.705 27.522 1.00 47.17 327 A 1 ATOM 2558 C CG . ASN A 0 327 . -23.651 -11.673 31.365 1.00 47.17 327 A 1 ATOM 2559 N ND2 . ASN A 0 327 . -23.358 -11.400 32.613 1.00 47.17 327 A 1 ATOM 2560 O OD1 . ASN A 0 327 . -24.818 -11.658 31.011 1.00 47.17 327 A 1 ATOM 2561 N N . GLY A 0 328 . -23.633 -11.300 27.227 1.00 44.50 328 A 1 ATOM 2562 C CA . GLY A 0 328 . -23.451 -10.315 26.171 1.00 44.50 328 A 1 ATOM 2563 C C . GLY A 0 328 . -22.859 -9.018 26.725 1.00 44.50 328 A 1 ATOM 2564 O O . GLY A 0 328 . -23.101 -8.653 27.870 1.00 44.50 328 A 1 ATOM 2565 N N . SER A 0 329 . -22.134 -8.301 25.865 1.00 58.44 329 A 1 ATOM 2566 C CA . SER A 0 329 . -21.786 -6.876 25.998 1.00 58.44 329 A 1 ATOM 2567 C C . SER A 0 329 . -20.424 -6.462 26.587 1.00 58.44 329 A 1 ATOM 2568 C CB . SER A 0 329 . -22.941 -6.064 26.614 1.00 58.44 329 A 1 ATOM 2569 O O . SER A 0 329 . -20.169 -5.258 26.628 1.00 58.44 329 A 1 ATOM 2570 O OG . SER A 0 329 . -22.811 -4.706 26.263 1.00 58.44 329 A 1 ATOM 2571 N N . SER A 0 330 . -19.490 -7.352 26.945 1.00 55.83 330 A 1 ATOM 2572 C CA . SER A 0 330 . -18.183 -6.904 27.473 1.00 55.83 330 A 1 ATOM 2573 C C . SER A 0 330 . -16.944 -7.459 26.748 1.00 55.83 330 A 1 ATOM 2574 C CB . SER A 0 330 . -18.119 -7.045 28.999 1.00 55.83 330 A 1 ATOM 2575 O O . SER A 0 330 . -16.610 -8.636 26.775 1.00 55.83 330 A 1 ATOM 2576 O OG . SER A 0 330 . -18.527 -8.330 29.403 1.00 55.83 330 A 1 ATOM 2577 N N . ASN A 0 331 . -16.211 -6.505 26.160 1.00 66.92 331 A 1 ATOM 2578 C CA . ASN A 0 331 . -14.757 -6.470 25.991 1.00 66.92 331 A 1 ATOM 2579 C C . ASN A 0 331 . -14.063 -7.311 24.898 1.00 66.92 331 A 1 ATOM 2580 C CB . ASN A 0 331 . -14.082 -6.482 27.381 1.00 66.92 331 A 1 ATOM 2581 O O . ASN A 0 331 . -13.075 -8.009 25.138 1.00 66.92 331 A 1 ATOM 2582 C CG . ASN A 0 331 . -13.992 -5.102 28.001 1.00 66.92 331 A 1 ATOM 2583 N ND2 . ASN A 0 331 . -14.113 -4.980 29.296 1.00 66.92 331 A 1 ATOM 2584 O OD1 . ASN A 0 331 . -13.766 -4.119 27.307 1.00 66.92 331 A 1 ATOM 2585 N N . TRP A 0 332 . -14.385 -7.017 23.629 1.00 87.90 332 A 1 ATOM 2586 C CA . TRP A 0 332 . -13.457 -7.256 22.501 1.00 87.90 332 A 1 ATOM 2587 C C . TRP A 0 332 . -12.043 -6.686 22.765 1.00 87.90 332 A 1 ATOM 2588 C CB . TRP A 0 332 . -14.031 -6.627 21.219 1.00 87.90 332 A 1 ATOM 2589 O O . TRP A 0 332 . -11.040 -7.225 22.293 1.00 87.90 332 A 1 ATOM 2590 C CG . TRP A 0 332 . -13.969 -5.125 21.154 1.00 87.90 332 A 1 ATOM 2591 C CD1 . TRP A 0 332 . -14.900 -4.273 21.641 1.00 87.90 332 A 1 ATOM 2592 C CD2 . TRP A 0 332 . -12.931 -4.275 20.564 1.00 87.90 332 A 1 ATOM 2593 C CE2 . TRP A 0 332 . -13.282 -2.910 20.788 1.00 87.90 332 A 1 ATOM 2594 C CE3 . TRP A 0 332 . -11.746 -4.513 19.835 1.00 87.90 332 A 1 ATOM 2595 N NE1 . TRP A 0 332 . -14.495 -2.969 21.435 1.00 87.90 332 A 1 ATOM 2596 C CH2 . TRP A 0 332 . -11.316 -2.110 19.634 1.00 87.90 332 A 1 ATOM 2597 C CZ2 . TRP A 0 332 . -12.485 -1.840 20.357 1.00 87.90 332 A 1 ATOM 2598 C CZ3 . TRP A 0 332 . -10.967 -3.439 19.353 1.00 87.90 332 A 1 ATOM 2599 N N . ARG A 0 333 . -11.949 -5.616 23.572 1.00 85.88 333 A 1 ATOM 2600 C CA . ARG A 0 333 . -10.698 -4.979 24.000 1.00 85.88 333 A 1 ATOM 2601 C C . ARG A 0 333 . -9.863 -5.865 24.931 1.00 85.88 333 A 1 ATOM 2602 C CB . ARG A 0 333 . -11.043 -3.625 24.644 1.00 85.88 333 A 1 ATOM 2603 O O . ARG A 0 333 . -8.643 -5.913 24.773 1.00 85.88 333 A 1 ATOM 2604 C CG . ARG A 0 333 . -9.809 -2.728 24.820 1.00 85.88 333 A 1 ATOM 2605 C CD . ARG A 0 333 . -10.219 -1.361 25.381 1.00 85.88 333 A 1 ATOM 2606 N NE . ARG A 0 333 . -9.059 -0.458 25.543 1.00 85.88 333 A 1 ATOM 2607 N NH1 . ARG A 0 333 . -10.243 1.445 26.055 1.00 85.88 333 A 1 ATOM 2608 N NH2 . ARG A 0 333 . -8.020 1.525 25.992 1.00 85.88 333 A 1 ATOM 2609 C CZ . ARG A 0 333 . -9.113 0.826 25.861 1.00 85.88 333 A 1 ATOM 2610 N N . GLU A 0 334 . -10.489 -6.588 25.861 1.00 87.50 334 A 1 ATOM 2611 C CA . GLU A 0 334 . -9.786 -7.571 26.702 1.00 87.50 334 A 1 ATOM 2612 C C . GLU A 0 334 . -9.361 -8.780 25.875 1.00 87.50 334 A 1 ATOM 2613 C CB . GLU A 0 334 . -10.646 -8.052 27.872 1.00 87.50 334 A 1 ATOM 2614 O O . GLU A 0 334 . -8.227 -9.238 26.008 1.00 87.50 334 A 1 ATOM 2615 C CG . GLU A 0 334 . -10.852 -6.964 28.934 1.00 87.50 334 A 1 ATOM 2616 C CD . GLU A 0 334 . -11.848 -7.398 30.019 1.00 87.50 334 A 1 ATOM 2617 O OE1 . GLU A 0 334 . -12.355 -6.492 30.713 1.00 87.50 334 A 1 ATOM 2618 O OE2 . GLU A 0 334 . -12.130 -8.609 30.109 1.00 87.50 334 A 1 ATOM 2619 N N . GLN A 0 335 . -10.207 -9.233 24.945 1.00 88.15 335 A 1 ATOM 2620 C CA . GLN A 0 335 . -9.864 -10.325 24.033 1.00 88.15 335 A 1 ATOM 2621 C C . GLN A 0 335 . -8.651 -9.971 23.150 1.00 88.15 335 A 1 ATOM 2622 C CB . GLN A 0 335 . -11.109 -10.692 23.214 1.00 88.15 335 A 1 ATOM 2623 O O . GLN A 0 335 . -7.758 -10.800 22.953 1.00 88.15 335 A 1 ATOM 2624 C CG . GLN A 0 335 . -10.988 -12.090 22.598 1.00 88.15 335 A 1 ATOM 2625 C CD . GLN A 0 335 . -12.282 -12.500 21.906 1.00 88.15 335 A 1 ATOM 2626 N NE2 . GLN A 0 335 . -12.991 -13.489 22.403 1.00 88.15 335 A 1 ATOM 2627 O OE1 . GLN A 0 335 . -12.661 -11.936 20.895 1.00 88.15 335 A 1 ATOM 2628 N N . LEU A 0 336 . -8.548 -8.719 22.687 1.00 87.32 336 A 1 ATOM 2629 C CA . LEU A 0 336 . -7.357 -8.210 21.998 1.00 87.32 336 A 1 ATOM 2630 C C . LEU A 0 336 . -6.122 -8.172 22.898 1.00 87.32 336 A 1 ATOM 2631 C CB . LEU A 0 336 . -7.627 -6.805 21.437 1.00 87.32 336 A 1 ATOM 2632 O O . LEU A 0 336 . -5.057 -8.631 22.482 1.00 87.32 336 A 1 ATOM 2633 C CG . LEU A 0 336 . -7.974 -6.811 19.944 1.00 87.32 336 A 1 ATOM 2634 C CD1 . LEU A 0 336 . -8.394 -5.408 19.552 1.00 87.32 336 A 1 ATOM 2635 C CD2 . LEU A 0 336 . -6.777 -7.177 19.059 1.00 87.32 336 A 1 ATOM 2636 N N . GLN A 0 337 . -6.241 -7.660 24.125 1.00 89.83 337 A 1 ATOM 2637 C CA . GLN A 0 337 . -5.117 -7.635 25.066 1.00 89.83 337 A 1 ATOM 2638 C C . GLN A 0 337 . -4.642 -9.048 25.425 1.00 89.83 337 A 1 ATOM 2639 C CB . GLN A 0 337 . -5.484 -6.864 26.338 1.00 89.83 337 A 1 ATOM 2640 O O . GLN A 0 337 . -3.436 -9.299 25.432 1.00 89.83 337 A 1 ATOM 2641 C CG . GLN A 0 337 . -5.476 -5.347 26.115 1.00 89.83 337 A 1 ATOM 2642 C CD . GLN A 0 337 . -5.754 -4.589 27.408 1.00 89.83 337 A 1 ATOM 2643 N NE2 . GLN A 0 337 . -6.502 -3.511 27.356 1.00 89.83 337 A 1 ATOM 2644 O OE1 . GLN A 0 337 . -5.285 -4.937 28.477 1.00 89.83 337 A 1 ATOM 2645 N N . ALA A 0 338 . -5.560 -9.989 25.650 1.00 87.23 338 A 1 ATOM 2646 C CA . ALA A 0 338 . -5.245 -11.394 25.886 1.00 87.23 338 A 1 ATOM 2647 C C . ALA A 0 338 . -4.516 -12.012 24.682 1.00 87.23 338 A 1 ATOM 2648 C CB . ALA A 0 338 . -6.544 -12.140 26.209 1.00 87.23 338 A 1 ATOM 2649 O O . ALA A 0 338 . -3.519 -12.716 24.859 1.00 87.23 338 A 1 ATOM 2650 N N . ARG A 0 339 . -4.939 -11.693 23.451 1.00 84.84 339 A 1 ATOM 2651 C CA . ARG A 0 339 . -4.303 -12.165 22.208 1.00 84.84 339 A 1 ATOM 2652 C C . ARG A 0 339 . -2.908 -11.565 21.987 1.00 84.84 339 A 1 ATOM 2653 C CB . ARG A 0 339 . -5.268 -11.900 21.045 1.00 84.84 339 A 1 ATOM 2654 O O . ARG A 0 339 . -2.007 -12.256 21.514 1.00 84.84 339 A 1 ATOM 2655 C CG . ARG A 0 339 . -5.039 -12.833 19.850 1.00 84.84 339 A 1 ATOM 2656 C CD . ARG A 0 339 . -6.203 -12.679 18.863 1.00 84.84 339 A 1 ATOM 2657 N NE . ARG A 0 339 . -6.079 -13.595 17.713 1.00 84.84 339 A 1 ATOM 2658 N NH1 . ARG A 0 339 . -8.160 -13.205 16.818 1.00 84.84 339 A 1 ATOM 2659 N NH2 . ARG A 0 339 . -6.790 -14.649 15.818 1.00 84.84 339 A 1 ATOM 2660 C CZ . ARG A 0 339 . -7.005 -13.809 16.792 1.00 84.84 339 A 1 ATOM 2661 N N . LEU A 0 340 . -2.700 -10.305 22.376 1.00 84.59 340 A 1 ATOM 2662 C CA . LEU A 0 340 . -1.383 -9.656 22.360 1.00 84.59 340 A 1 ATOM 2663 C C . LEU A 0 340 . -0.438 -10.255 23.413 1.00 84.59 340 A 1 ATOM 2664 C CB . LEU A 0 340 . -1.548 -8.136 22.561 1.00 84.59 340 A 1 ATOM 2665 O O . LEU A 0 340 . 0.733 -10.492 23.116 1.00 84.59 340 A 1 ATOM 2666 C CG . LEU A 0 340 . -2.163 -7.391 21.360 1.00 84.59 340 A 1 ATOM 2667 C CD1 . LEU A 0 340 . -2.481 -5.949 21.755 1.00 84.59 340 A 1 ATOM 2668 C CD2 . LEU A 0 340 . -1.216 -7.358 20.157 1.00 84.59 340 A 1 ATOM 2669 N N . ARG A 0 341 . -0.942 -10.553 24.618 1.00 82.69 341 A 1 ATOM 2670 C CA . ARG A 0 341 . -0.163 -11.178 25.703 1.00 82.69 341 A 1 ATOM 2671 C C . ARG A 0 341 . 0.194 -12.636 25.400 1.00 82.69 341 A 1 ATOM 2672 C CB . ARG A 0 341 . -0.925 -11.046 27.034 1.00 82.69 341 A 1 ATOM 2673 O O . ARG A 0 341 . 1.337 -13.030 25.598 1.00 82.69 341 A 1 ATOM 2674 C CG . ARG A 0 341 . -0.924 -9.603 27.569 1.00 82.69 341 A 1 ATOM 2675 C CD . ARG A 0 341 . -1.773 -9.490 28.842 1.00 82.69 341 A 1 ATOM 2676 N NE . ARG A 0 341 . -1.742 -8.125 29.408 1.00 82.69 341 A 1 ATOM 2677 N NH1 . ARG A 0 341 . -2.906 -8.568 31.342 1.00 82.69 341 A 1 ATOM 2678 N NH2 . ARG A 0 341 . -2.204 -6.496 30.939 1.00 82.69 341 A 1 ATOM 2679 C CZ . ARG A 0 341 . -2.280 -7.739 30.555 1.00 82.69 341 A 1 ATOM 2680 N N . SER A 0 342 . -0.734 -13.417 24.852 1.00 70.12 342 A 1 ATOM 2681 C CA . SER A 0 342 . -0.493 -14.824 24.487 1.00 70.12 342 A 1 ATOM 2682 C C . SER A 0 342 . 0.467 -14.987 23.301 1.00 70.12 342 A 1 ATOM 2683 C CB . SER A 0 342 . -1.815 -15.555 24.227 1.00 70.12 342 A 1 ATOM 2684 O O . SER A 0 342 . 1.253 -15.932 23.274 1.00 70.12 342 A 1 ATOM 2685 O OG . SER A 0 342 . -2.663 -14.790 23.397 1.00 70.12 342 A 1 ATOM 2686 N N . LYS A 0 343 . 0.512 -14.033 22.358 1.00 64.23 343 A 1 ATOM 2687 C CA . LYS A 0 343 . 1.465 -14.067 21.232 1.00 64.23 343 A 1 ATOM 2688 C C . LYS A 0 343 . 2.929 -13.859 21.647 1.00 64.23 343 A 1 ATOM 2689 C CB . LYS A 0 343 . 0.991 -13.078 20.158 1.00 64.23 343 A 1 ATOM 2690 O O . LYS A 0 343 . 3.824 -14.228 20.891 1.00 64.23 343 A 1 ATOM 2691 C CG . LYS A 0 343 . 1.770 -13.201 18.837 1.00 64.23 343 A 1 ATOM 2692 C CD . LYS A 0 343 . 0.879 -12.794 17.659 1.00 64.23 343 A 1 ATOM 2693 C CE . LYS A 0 343 . 1.685 -12.759 16.358 1.00 64.23 343 A 1 ATOM 2694 N NZ . LYS A 0 343 . 0.804 -12.561 15.179 1.00 64.23 343 A 1 ATOM 2695 N N . LYS A 0 344 . 3.185 -13.324 22.846 1.00 60.51 344 A 1 ATOM 2696 C CA . LYS A 0 344 . 4.539 -13.156 23.399 1.00 60.51 344 A 1 ATOM 2697 C C . LYS A 0 344 . 5.090 -14.431 24.061 1.00 60.51 344 A 1 ATOM 2698 C CB . LYS A 0 344 . 4.528 -11.927 24.326 1.00 60.51 344 A 1 ATOM 2699 O O . LYS A 0 344 . 6.296 -14.523 24.254 1.00 60.51 344 A 1 ATOM 2700 C CG . LYS A 0 344 . 5.934 -11.480 24.757 1.00 60.51 344 A 1 ATOM 2701 C CD . LYS A 0 344 . 5.901 -10.076 25.378 1.00 60.51 344 A 1 ATOM 2702 C CE . LYS A 0 344 . 7.274 -9.740 25.973 1.00 60.51 344 A 1 ATOM 2703 N NZ . LYS A 0 344 . 7.322 -8.362 26.525 1.00 60.51 344 A 1 ATOM 2704 N N . ASN A 0 345 . 4.241 -15.430 24.327 1.00 60.35 345 A 1 ATOM 2705 C CA . ASN A 0 345 . 4.596 -16.594 25.148 1.00 60.35 345 A 1 ATOM 2706 C C . ASN A 0 345 . 4.654 -17.922 24.361 1.00 60.35 345 A 1 ATOM 2707 C CB . ASN A 0 345 . 3.632 -16.658 26.348 1.00 60.35 345 A 1 ATOM 2708 O O . ASN A 0 345 . 4.966 -18.954 24.938 1.00 60.35 345 A 1 ATOM 2709 C CG . ASN A 0 345 . 3.586 -15.395 27.202 1.00 60.35 345 A 1 ATOM 2710 N ND2 . ASN A 0 345 . 2.674 -15.348 28.143 1.00 60.35 345 A 1 ATOM 2711 O OD1 . ASN A 0 345 . 4.329 -14.437 27.049 1.00 60.35 345 A 1 ATOM 2712 N N . ASN A 0 346 . 4.403 -17.909 23.046 1.00 51.98 346 A 1 ATOM 2713 C CA . ASN A 0 346 . 4.387 -19.104 22.185 1.00 51.98 346 A 1 ATOM 2714 C C . ASN A 0 346 . 5.674 -19.277 21.353 1.00 51.98 346 A 1 ATOM 2715 C CB . ASN A 0 346 . 3.090 -19.107 21.346 1.00 51.98 346 A 1 ATOM 2716 O O . ASN A 0 346 . 5.623 -19.586 20.165 1.00 51.98 346 A 1 ATOM 2717 C CG . ASN A 0 346 . 1.892 -19.632 22.112 1.00 51.98 346 A 1 ATOM 2718 N ND2 . ASN A 0 346 . 0.695 -19.256 21.730 1.00 51.98 346 A 1 ATOM 2719 O OD1 . ASN A 0 346 . 1.989 -20.411 23.036 1.00 51.98 346 A 1 ATOM 2720 N N . CYS A 0 347 . 6.842 -19.056 21.961 1.00 43.96 347 A 1 ATOM 2721 C CA . CYS A 0 347 . 8.140 -19.309 21.325 1.00 43.96 347 A 1 ATOM 2722 C C . CYS A 0 347 . 9.114 -19.972 22.308 1.00 43.96 347 A 1 ATOM 2723 C CB . CYS A 0 347 . 8.688 -18.012 20.707 1.00 43.96 347 A 1 ATOM 2724 O O . CYS A 0 347 . 10.234 -19.510 22.483 1.00 43.96 347 A 1 ATOM 2725 S SG . CYS A 0 347 . 10.041 -18.397 19.548 1.00 43.96 347 A 1 ATOM 2726 N N . THR A 0 348 . 8.683 -21.024 23.004 1.00 44.25 348 A 1 ATOM 2727 C CA . THR A 0 348 . 9.567 -21.821 23.866 1.00 44.25 348 A 1 ATOM 2728 C C . THR A 0 348 . 9.014 -23.235 24.046 1.00 44.25 348 A 1 ATOM 2729 C CB . THR A 0 348 . 9.779 -21.191 25.265 1.00 44.25 348 A 1 ATOM 2730 O O . THR A 0 348 . 8.315 -23.493 25.015 1.00 44.25 348 A 1 ATOM 2731 C CG2 . THR A 0 348 . 10.631 -19.923 25.315 1.00 44.25 348 A 1 ATOM 2732 O OG1 . THR A 0 348 . 8.545 -20.872 25.861 1.00 44.25 348 A 1 ATOM 2733 N N . ASP A 0 349 . 9.359 -24.154 23.148 1.00 45.39 349 A 1 ATOM 2734 C CA . ASP A 0 349 . 9.472 -25.588 23.456 1.00 45.39 349 A 1 ATOM 2735 C C . ASP A 0 349 . 10.627 -26.137 22.596 1.00 45.39 349 A 1 ATOM 2736 C CB . ASP A 0 349 . 8.137 -26.334 23.272 1.00 45.39 349 A 1 ATOM 2737 O O . ASP A 0 349 . 10.586 -26.091 21.371 1.00 45.39 349 A 1 ATOM 2738 C CG . ASP A 0 349 . 7.244 -26.313 24.532 1.00 45.39 349 A 1 ATOM 2739 O OD1 . ASP A 0 349 . 7.782 -26.455 25.669 1.00 45.39 349 A 1 ATOM 2740 O OD2 . ASP A 0 349 . 6.011 -26.243 24.353 1.00 45.39 349 A 1 ATOM 2741 N N . LYS A 0 350 . 11.824 -26.259 23.185 1.00 46.61 350 A 1 ATOM 2742 C CA . LYS A 0 350 . 12.385 -27.466 23.825 1.00 46.61 350 A 1 ATOM 2743 C C . LYS A 0 350 . 12.808 -28.535 22.813 1.00 46.61 350 A 1 ATOM 2744 C CB . LYS A 0 350 . 11.451 -28.089 24.880 1.00 46.61 350 A 1 ATOM 2745 O O . LYS A 0 350 . 11.986 -29.291 22.321 1.00 46.61 350 A 1 ATOM 2746 C CG . LYS A 0 350 . 11.359 -27.305 26.195 1.00 46.61 350 A 1 ATOM 2747 C CD . LYS A 0 350 . 10.323 -27.987 27.093 1.00 46.61 350 A 1 ATOM 2748 C CE . LYS A 0 350 . 9.853 -27.048 28.206 1.00 46.61 350 A 1 ATOM 2749 N NZ . LYS A 0 350 . 8.400 -27.222 28.403 1.00 46.61 350 A 1 ATOM 2750 N N . THR A 0 351 . 14.119 -28.668 22.607 1.00 42.81 351 A 1 ATOM 2751 C CA . THR A 0 351 . 14.857 -29.909 22.909 1.00 42.81 351 A 1 ATOM 2752 C C . THR A 0 351 . 16.342 -29.570 23.071 1.00 42.81 351 A 1 ATOM 2753 C CB . THR A 0 351 . 14.660 -31.050 21.892 1.00 42.81 351 A 1 ATOM 2754 O O . THR A 0 351 . 16.949 -28.873 22.264 1.00 42.81 351 A 1 ATOM 2755 C CG2 . THR A 0 351 . 15.457 -32.302 22.270 1.00 42.81 351 A 1 ATOM 2756 O OG1 . THR A 0 351 . 13.326 -31.492 21.916 1.00 42.81 351 A 1 ATOM 2757 N N . SER A 0 352 . 16.881 -30.019 24.194 1.00 39.35 352 A 1 ATOM 2758 C CA . SER A 0 352 . 18.239 -29.894 24.709 1.00 39.35 352 A 1 ATOM 2759 C C . SER A 0 352 . 19.231 -30.827 24.011 1.00 39.35 352 A 1 ATOM 2760 C CB . SER A 0 352 . 18.143 -30.350 26.176 1.00 39.35 352 A 1 ATOM 2761 O O . SER A 0 352 . 18.968 -32.020 23.986 1.00 39.35 352 A 1 ATOM 2762 O OG . SER A 0 352 . 17.418 -31.573 26.249 1.00 39.35 352 A 1 ATOM 2763 N N . THR A 0 353 . 20.401 -30.326 23.597 1.00 42.39 353 A 1 ATOM 2764 C CA . THR A 0 353 . 21.697 -31.052 23.624 1.00 42.39 353 A 1 ATOM 2765 C C . THR A 0 353 . 22.859 -30.059 23.422 1.00 42.39 353 A 1 ATOM 2766 C CB . THR A 0 353 . 21.868 -32.143 22.547 1.00 42.39 353 A 1 ATOM 2767 O O . THR A 0 353 . 22.779 -29.243 22.501 1.00 42.39 353 A 1 ATOM 2768 C CG2 . THR A 0 353 . 21.189 -33.480 22.852 1.00 42.39 353 A 1 ATOM 2769 O OG1 . THR A 0 353 . 21.425 -31.685 21.294 1.00 42.39 353 A 1 ATOM 2770 N N . PRO A 0 354 . 23.947 -30.100 24.220 1.00 37.79 354 A 1 ATOM 2771 C CA . PRO A 0 354 . 25.035 -29.127 24.147 1.00 37.79 354 A 1 ATOM 2772 C C . PRO A 0 354 . 26.188 -29.655 23.283 1.00 37.79 354 A 1 ATOM 2773 C CB . PRO A 0 354 . 25.443 -28.932 25.613 1.00 37.79 354 A 1 ATOM 2774 O O . PRO A 0 354 . 27.070 -30.334 23.794 1.00 37.79 354 A 1 ATOM 2775 C CG . PRO A 0 354 . 25.255 -30.324 26.227 1.00 37.79 354 A 1 ATOM 2776 C CD . PRO A 0 354 . 24.154 -30.968 25.377 1.00 37.79 354 A 1 ATOM 2777 N N . ILE A 0 355 . 26.222 -29.366 21.977 1.00 41.70 355 A 1 ATOM 2778 C CA . ILE A 0 355 . 27.385 -29.713 21.138 1.00 41.70 355 A 1 ATOM 2779 C C . ILE A 0 355 . 27.672 -28.600 20.120 1.00 41.70 355 A 1 ATOM 2780 C CB . ILE A 0 355 . 27.259 -31.121 20.490 1.00 41.70 355 A 1 ATOM 2781 O O . ILE A 0 355 . 26.931 -28.392 19.170 1.00 41.70 355 A 1 ATOM 2782 C CG1 . ILE A 0 355 . 27.014 -32.228 21.550 1.00 41.70 355 A 1 ATOM 2783 C CG2 . ILE A 0 355 . 28.547 -31.440 19.702 1.00 41.70 355 A 1 ATOM 2784 C CD1 . ILE A 0 355 . 26.874 -33.657 21.022 1.00 41.70 355 A 1 ATOM 2785 N N . LYS A 0 356 . 28.767 -27.882 20.400 1.00 35.55 356 A 1 ATOM 2786 C CA . LYS A 0 356 . 29.788 -27.322 19.497 1.00 35.55 356 A 1 ATOM 2787 C C . LYS A 0 356 . 29.345 -26.838 18.103 1.00 35.55 356 A 1 ATOM 2788 C CB . LYS A 0 356 . 30.930 -28.350 19.362 1.00 35.55 356 A 1 ATOM 2789 O O . LYS A 0 356 . 28.953 -27.618 17.250 1.00 35.55 356 A 1 ATOM 2790 C CG . LYS A 0 356 . 31.598 -28.680 20.712 1.00 35.55 356 A 1 ATOM 2791 C CD . LYS A 0 356 . 32.654 -29.785 20.576 1.00 35.55 356 A 1 ATOM 2792 C CE . LYS A 0 356 . 33.279 -30.078 21.948 1.00 35.55 356 A 1 ATOM 2793 N NZ . LYS A 0 356 . 34.255 -31.197 21.886 1.00 35.55 356 A 1 ATOM 2794 N N . SER A 0 357 . 29.626 -25.551 17.869 1.00 33.44 357 A 1 ATOM 2795 C CA . SER A 0 357 . 29.938 -24.926 16.573 1.00 33.44 357 A 1 ATOM 2796 C C . SER A 0 357 . 28.938 -25.161 15.437 1.00 33.44 357 A 1 ATOM 2797 C CB . SER A 0 357 . 31.356 -25.321 16.117 1.00 33.44 357 A 1 ATOM 2798 O O . SER A 0 357 . 29.008 -26.173 14.754 1.00 33.44 357 A 1 ATOM 2799 O OG . SER A 0 357 . 31.492 -26.722 16.000 1.00 33.44 357 A 1 ATOM 2800 N N . ASN A 0 358 . 28.078 -24.173 15.170 1.00 35.58 358 A 1 ATOM 2801 C CA . ASN A 0 358 . 28.013 -23.472 13.880 1.00 35.58 358 A 1 ATOM 2802 C C . ASN A 0 358 . 26.889 -22.426 13.902 1.00 35.58 358 A 1 ATOM 2803 C CB . ASN A 0 358 . 27.886 -24.431 12.676 1.00 35.58 358 A 1 ATOM 2804 O O . ASN A 0 358 . 25.783 -22.672 14.373 1.00 35.58 358 A 1 ATOM 2805 C CG . ASN A 0 358 . 29.242 -24.993 12.259 1.00 35.58 358 A 1 ATOM 2806 N ND2 . ASN A 0 358 . 29.285 -26.178 11.698 1.00 35.58 358 A 1 ATOM 2807 O OD1 . ASN A 0 358 . 30.277 -24.369 12.441 1.00 35.58 358 A 1 ATOM 2808 N N . LEU A 0 359 . 27.223 -21.233 13.412 1.00 44.60 359 A 1 ATOM 2809 C CA . LEU A 0 359 . 26.376 -20.048 13.285 1.00 44.60 359 A 1 ATOM 2810 C C . LEU A 0 359 . 25.017 -20.410 12.647 1.00 44.60 359 A 1 ATOM 2811 C CB . LEU A 0 359 . 27.178 -19.038 12.417 1.00 44.60 359 A 1 ATOM 2812 O O . LEU A 0 359 . 24.939 -20.670 11.447 1.00 44.60 359 A 1 ATOM 2813 C CG . LEU A 0 359 . 27.324 -17.619 12.981 1.00 44.60 359 A 1 ATOM 2814 C CD1 . LEU A 0 359 . 28.217 -17.583 14.224 1.00 44.60 359 A 1 ATOM 2815 C CD2 . LEU A 0 359 . 27.973 -16.730 11.916 1.00 44.60 359 A 1 ATOM 2816 N N . SER A 0 360 . 23.939 -20.422 13.433 1.00 50.40 360 A 1 ATOM 2817 C CA . SER A 0 360 . 22.578 -20.596 12.925 1.00 50.40 360 A 1 ATOM 2818 C C . SER A 0 360 . 22.141 -19.309 12.225 1.00 50.40 360 A 1 ATOM 2819 C CB . SER A 0 360 . 21.621 -21.034 14.041 1.00 50.40 360 A 1 ATOM 2820 O O . SER A 0 360 . 21.703 -18.332 12.830 1.00 50.40 360 A 1 ATOM 2821 O OG . SER A 0 360 . 21.752 -20.217 15.189 1.00 50.40 360 A 1 ATOM 2822 N N . ILE A 0 361 . 22.311 -19.291 10.904 1.00 53.93 361 A 1 ATOM 2823 C CA . ILE A 0 361 . 21.866 -18.208 10.028 1.00 53.93 361 A 1 ATOM 2824 C C . ILE A 0 361 . 20.334 -18.201 10.046 1.00 53.93 361 A 1 ATOM 2825 C CB . ILE A 0 361 . 22.476 -18.378 8.616 1.00 53.93 361 A 1 ATOM 2826 O O . ILE A 0 361 . 19.673 -18.887 9.269 1.00 53.93 361 A 1 ATOM 2827 C CG1 . ILE A 0 361 . 24.022 -18.294 8.682 1.00 53.93 361 A 1 ATOM 2828 C CG2 . ILE A 0 361 . 21.943 -17.307 7.641 1.00 53.93 361 A 1 ATOM 2829 C CD1 . ILE A 0 361 . 24.719 -18.883 7.451 1.00 53.93 361 A 1 ATOM 2830 N N . SER A 0 362 . 19.763 -17.426 10.968 1.00 50.28 362 A 1 ATOM 2831 C CA . SER A 0 362 . 18.338 -17.111 10.991 1.00 50.28 362 A 1 ATOM 2832 C C . SER A 0 362 . 17.963 -16.441 9.665 1.00 50.28 362 A 1 ATOM 2833 C CB . SER A 0 362 . 18.013 -16.218 12.194 1.00 50.28 362 A 1 ATOM 2834 O O . SER A 0 362 . 18.360 -15.309 9.368 1.00 50.28 362 A 1 ATOM 2835 O OG . SER A 0 362 . 16.671 -15.768 12.140 1.00 50.28 362 A 1 ATOM 2836 N N . GLN A 0 363 . 17.193 -17.160 8.848 1.00 57.02 363 A 1 ATOM 2837 C CA . GLN A 0 363 . 16.663 -16.722 7.552 1.00 57.02 363 A 1 ATOM 2838 C C . GLN A 0 363 . 15.558 -15.659 7.682 1.00 57.02 363 A 1 ATOM 2839 C CB . GLN A 0 363 . 16.154 -17.942 6.769 1.00 57.02 363 A 1 ATOM 2840 O O . GLN A 0 363 . 14.801 -15.421 6.736 1.00 57.02 363 A 1 ATOM 2841 C CG . GLN A 0 363 . 17.265 -18.910 6.339 1.00 57.02 363 A 1 ATOM 2842 C CD . GLN A 0 363 . 16.706 -20.007 5.439 1.00 57.02 363 A 1 ATOM 2843 N NE2 . GLN A 0 363 . 17.442 -20.463 4.451 1.00 57.02 363 A 1 ATOM 2844 O OE1 . GLN A 0 363 . 15.584 -20.456 5.584 1.00 57.02 363 A 1 ATOM 2845 N N . ASN A 0 364 . 15.431 -15.004 8.841 1.00 61.40 364 A 1 ATOM 2846 C CA . ASN A 0 364 . 14.514 -13.891 8.996 1.00 61.40 364 A 1 ATOM 2847 C C . ASN A 0 364 . 15.251 -12.572 8.707 1.00 61.40 364 A 1 ATOM 2848 C CB . ASN A 0 364 . 13.776 -13.961 10.343 1.00 61.40 364 A 1 ATOM 2849 O O . ASN A 0 364 . 16.166 -12.185 9.440 1.00 61.40 364 A 1 ATOM 2850 C CG . ASN A 0 364 . 12.271 -13.836 10.148 1.00 61.40 364 A 1 ATOM 2851 N ND2 . ASN A 0 364 . 11.493 -14.497 10.969 1.00 61.40 364 A 1 ATOM 2852 O OD1 . ASN A 0 364 . 11.776 -13.192 9.229 1.00 61.40 364 A 1 ATOM 2853 N N . PRO A 0 365 . 14.910 -11.864 7.617 1.00 61.22 365 A 1 ATOM 2854 C CA . PRO A 0 365 . 15.616 -10.648 7.224 1.00 61.22 365 A 1 ATOM 2855 C C . PRO A 0 365 . 15.402 -9.464 8.186 1.00 61.22 365 A 1 ATOM 2856 C CB . PRO A 0 365 . 15.147 -10.354 5.793 1.00 61.22 365 A 1 ATOM 2857 O O . PRO A 0 365 . 16.078 -8.457 8.017 1.00 61.22 365 A 1 ATOM 2858 C CG . PRO A 0 365 . 13.775 -11.016 5.708 1.00 61.22 365 A 1 ATOM 2859 C CD . PRO A 0 365 . 13.928 -12.234 6.606 1.00 61.22 365 A 1 ATOM 2860 N N . ALA A 0 366 . 14.523 -9.575 9.190 1.00 67.69 366 A 1 ATOM 2861 C CA . ALA A 0 366 . 14.012 -8.441 9.966 1.00 67.69 366 A 1 ATOM 2862 C C . ALA A 0 366 . 14.186 -8.534 11.500 1.00 67.69 366 A 1 ATOM 2863 C CB . ALA A 0 366 . 12.544 -8.245 9.562 1.00 67.69 366 A 1 ATOM 2864 O O . ALA A 0 366 . 13.558 -7.763 12.222 1.00 67.69 366 A 1 ATOM 2865 N N . ASP A 0 367 . 14.999 -9.456 12.027 1.00 79.97 367 A 1 ATOM 2866 C CA . ASP A 0 367 . 15.203 -9.544 13.481 1.00 79.97 367 A 1 ATOM 2867 C C . ASP A 0 367 . 16.269 -8.546 13.970 1.00 79.97 367 A 1 ATOM 2868 C CB . ASP A 0 367 . 15.493 -10.987 13.906 1.00 79.97 367 A 1 ATOM 2869 O O . ASP A 0 367 . 17.474 -8.793 13.895 1.00 79.97 367 A 1 ATOM 2870 C CG . ASP A 0 367 . 15.491 -11.151 15.432 1.00 79.97 367 A 1 ATOM 2871 O OD1 . ASP A 0 367 . 15.250 -10.155 16.161 1.00 79.97 367 A 1 ATOM 2872 O OD2 . ASP A 0 367 . 15.750 -12.282 15.878 1.00 79.97 367 A 1 ATOM 2873 N N . MET A 0 368 . 15.810 -7.399 14.477 1.00 86.48 368 A 1 ATOM 2874 C CA . MET A 0 368 . 16.665 -6.354 15.053 1.00 86.48 368 A 1 ATOM 2875 C C . MET A 0 368 . 17.396 -6.799 16.326 1.00 86.48 368 A 1 ATOM 2876 C CB . MET A 0 368 . 15.822 -5.104 15.356 1.00 86.48 368 A 1 ATOM 2877 O O . MET A 0 368 . 18.438 -6.230 16.647 1.00 86.48 368 A 1 ATOM 2878 C CG . MET A 0 368 . 15.532 -4.275 14.099 1.00 86.48 368 A 1 ATOM 2879 S SD . MET A 0 368 . 16.991 -3.620 13.232 1.00 86.48 368 A 1 ATOM 2880 C CE . MET A 0 368 . 17.760 -2.614 14.534 1.00 86.48 368 A 1 ATOM 2881 N N . SER A 0 369 . 16.902 -7.815 17.043 1.00 88.33 369 A 1 ATOM 2882 C CA . SER A 0 369 . 17.544 -8.276 18.281 1.00 88.33 369 A 1 ATOM 2883 C C . SER A 0 369 . 18.925 -8.877 18.009 1.00 88.33 369 A 1 ATOM 2884 C CB . SER A 0 369 . 16.644 -9.273 19.020 1.00 88.33 369 A 1 ATOM 2885 O O . SER A 0 369 . 19.866 -8.642 18.765 1.00 88.33 369 A 1 ATOM 2886 O OG . SER A 0 369 . 16.618 -10.542 18.399 1.00 88.33 369 A 1 ATOM 2887 N N . GLN A 0 370 . 19.069 -9.580 16.885 1.00 82.29 370 A 1 ATOM 2888 C CA . GLN A 0 370 . 20.341 -10.136 16.443 1.00 82.29 370 A 1 ATOM 2889 C C . GLN A 0 370 . 21.326 -9.032 16.041 1.00 82.29 370 A 1 ATOM 2890 C CB . GLN A 0 370 . 20.062 -11.119 15.297 1.00 82.29 370 A 1 ATOM 2891 O O . GLN A 0 370 . 22.489 -9.082 16.428 1.00 82.29 370 A 1 ATOM 2892 C CG . GLN A 0 370 . 21.333 -11.810 14.788 1.00 82.29 370 A 1 ATOM 2893 C CD . GLN A 0 370 . 22.083 -12.606 15.852 1.00 82.29 370 A 1 ATOM 2894 N NE2 . GLN A 0 370 . 23.361 -12.819 15.645 1.00 82.29 370 A 1 ATOM 2895 O OE1 . GLN A 0 370 . 21.543 -13.045 16.862 1.00 82.29 370 A 1 ATOM 2896 N N . VAL A 0 371 . 20.848 -7.998 15.340 1.00 84.60 371 A 1 ATOM 2897 C CA . VAL A 0 371 . 21.672 -6.834 14.968 1.00 84.60 371 A 1 ATOM 2898 C C . VAL A 0 371 . 22.211 -6.137 16.217 1.00 84.60 371 A 1 ATOM 2899 C CB . VAL A 0 371 . 20.873 -5.841 14.099 1.00 84.60 371 A 1 ATOM 2900 O O . VAL A 0 371 . 23.398 -5.834 16.290 1.00 84.60 371 A 1 ATOM 2901 C CG1 . VAL A 0 371 . 21.708 -4.614 13.713 1.00 84.60 371 A 1 ATOM 2902 C CG2 . VAL A 0 371 . 20.387 -6.508 12.804 1.00 84.60 371 A 1 ATOM 2903 N N . LEU A 0 372 . 21.367 -5.933 17.231 1.00 87.95 372 A 1 ATOM 2904 C CA . LEU A 0 372 . 21.789 -5.325 18.495 1.00 87.95 372 A 1 ATOM 2905 C C . LEU A 0 372 . 22.819 -6.189 19.237 1.00 87.95 372 A 1 ATOM 2906 C CB . LEU A 0 372 . 20.552 -5.050 19.364 1.00 87.95 372 A 1 ATOM 2907 O O . LEU A 0 372 . 23.804 -5.652 19.742 1.00 87.95 372 A 1 ATOM 2908 C CG . LEU A 0 372 . 19.620 -3.956 18.809 1.00 87.95 372 A 1 ATOM 2909 C CD1 . LEU A 0 372 . 18.346 -3.899 19.651 1.00 87.95 372 A 1 ATOM 2910 C CD2 . LEU A 0 372 . 20.267 -2.570 18.819 1.00 87.95 372 A 1 ATOM 2911 N N . LYS A 0 373 . 22.651 -7.517 19.246 1.00 87.01 373 A 1 ATOM 2912 C CA . LYS A 0 373 . 23.640 -8.443 19.825 1.00 87.01 373 A 1 ATOM 2913 C C . LYS A 0 373 . 24.982 -8.387 19.093 1.00 87.01 373 A 1 ATOM 2914 C CB . LYS A 0 373 . 23.096 -9.876 19.809 1.00 87.01 373 A 1 ATOM 2915 O O . LYS A 0 373 . 26.023 -8.396 19.744 1.00 87.01 373 A 1 ATOM 2916 C CG . LYS A 0 373 . 21.998 -10.100 20.856 1.00 87.01 373 A 1 ATOM 2917 C CD . LYS A 0 373 . 21.369 -11.480 20.642 1.00 87.01 373 A 1 ATOM 2918 C CE . LYS A 0 373 . 20.229 -11.705 21.635 1.00 87.01 373 A 1 ATOM 2919 N NZ . LYS A 0 373 . 19.594 -13.025 21.409 1.00 87.01 373 A 1 ATOM 2920 N N . GLU A 0 374 . 24.979 -8.304 17.765 1.00 85.10 374 A 1 ATOM 2921 C CA . GLU A 0 374 . 26.203 -8.202 16.955 1.00 85.10 374 A 1 ATOM 2922 C C . GLU A 0 374 . 26.929 -6.868 17.171 1.00 85.10 374 A 1 ATOM 2923 C CB . GLU A 0 374 . 25.860 -8.400 15.470 1.00 85.10 374 A 1 ATOM 2924 O O . GLU A 0 374 . 28.156 -6.854 17.279 1.00 85.10 374 A 1 ATOM 2925 C CG . GLU A 0 374 . 25.546 -9.872 15.163 1.00 85.10 374 A 1 ATOM 2926 C CD . GLU A 0 374 . 25.016 -10.111 13.740 1.00 85.10 374 A 1 ATOM 2927 O OE1 . GLU A 0 374 . 24.441 -11.209 13.533 1.00 85.10 374 A 1 ATOM 2928 O OE2 . GLU A 0 374 . 25.188 -9.231 12.865 1.00 85.10 374 A 1 ATOM 2929 N N . LEU A 0 375 . 26.179 -5.768 17.318 1.00 86.69 375 A 1 ATOM 2930 C CA . LEU A 0 375 . 26.728 -4.456 17.673 1.00 86.69 375 A 1 ATOM 2931 C C . LEU A 0 375 . 27.359 -4.456 19.074 1.00 86.69 375 A 1 ATOM 2932 C CB . LEU A 0 375 . 25.621 -3.385 17.573 1.00 86.69 375 A 1 ATOM 2933 O O . LEU A 0 375 . 28.421 -3.870 19.261 1.00 86.69 375 A 1 ATOM 2934 C CG . LEU A 0 375 . 25.161 -3.049 16.142 1.00 86.69 375 A 1 ATOM 2935 C CD1 . LEU A 0 375 . 23.941 -2.128 16.183 1.00 86.69 375 A 1 ATOM 2936 C CD2 . LEU A 0 375 . 26.246 -2.332 15.345 1.00 86.69 375 A 1 ATOM 2937 N N . GLN A 0 376 . 26.742 -5.139 20.043 1.00 86.49 376 A 1 ATOM 2938 C CA . GLN A 0 376 . 27.273 -5.266 21.407 1.00 86.49 376 A 1 ATOM 2939 C C . GLN A 0 376 . 28.471 -6.225 21.504 1.00 86.49 376 A 1 ATOM 2940 C CB . GLN A 0 376 . 26.147 -5.733 22.342 1.00 86.49 376 A 1 ATOM 2941 O O . GLN A 0 376 . 29.357 -6.011 22.324 1.00 86.49 376 A 1 ATOM 2942 C CG . GLN A 0 376 . 25.126 -4.620 22.616 1.00 86.49 376 A 1 ATOM 2943 C CD . GLN A 0 376 . 23.939 -5.098 23.446 1.00 86.49 376 A 1 ATOM 2944 N NE2 . GLN A 0 376 . 23.301 -4.213 24.181 1.00 86.49 376 A 1 ATOM 2945 O OE1 . GLN A 0 376 . 23.544 -6.253 23.454 1.00 86.49 376 A 1 ATOM 2946 N N . SER A 0 377 . 28.523 -7.264 20.664 1.00 81.28 377 A 1 ATOM 2947 C CA . SER A 0 377 . 29.572 -8.301 20.698 1.00 81.28 377 A 1 ATOM 2948 C C . SER A 0 377 . 30.842 -7.924 19.918 1.00 81.28 377 A 1 ATOM 2949 C CB . SER A 0 377 . 29.026 -9.650 20.211 1.00 81.28 377 A 1 ATOM 2950 O O . SER A 0 377 . 31.741 -8.749 19.771 1.00 81.28 377 A 1 ATOM 2951 O OG . SER A 0 377 . 27.840 -10.005 20.899 1.00 81.28 377 A 1 ATOM 2952 N N . GLY A 0 378 . 30.924 -6.703 19.378 1.00 79.57 378 A 1 ATOM 2953 C CA . GLY A 0 378 . 32.122 -6.157 18.727 1.00 79.57 378 A 1 ATOM 2954 C C . GLY A 0 378 . 32.432 -6.688 17.320 1.00 79.57 378 A 1 ATOM 2955 O O . GLY A 0 378 . 33.325 -6.160 16.661 1.00 79.57 378 A 1 ATOM 2956 N N . SER A 0 379 . 31.698 -7.686 16.812 1.00 79.23 379 A 1 ATOM 2957 C CA . SER A 0 379 . 31.875 -8.208 15.451 1.00 79.23 379 A 1 ATOM 2958 C C . SER A 0 379 . 30.597 -8.064 14.627 1.00 79.23 379 A 1 ATOM 2959 C CB . SER A 0 379 . 32.423 -9.644 15.460 1.00 79.23 379 A 1 ATOM 2960 O O . SER A 0 379 . 29.700 -8.906 14.685 1.00 79.23 379 A 1 ATOM 2961 O OG . SER A 0 379 . 31.434 -10.613 15.752 1.00 79.23 379 A 1 ATOM 2962 N N . ILE A 0 380 . 30.538 -7.018 13.806 1.00 79.89 380 A 1 ATOM 2963 C CA . ILE A 0 380 . 29.481 -6.848 12.808 1.00 79.89 380 A 1 ATOM 2964 C C . ILE A 0 380 . 29.881 -7.669 11.580 1.00 79.89 380 A 1 ATOM 2965 C CB . ILE A 0 380 . 29.279 -5.355 12.472 1.00 79.89 380 A 1 ATOM 2966 O O . ILE A 0 380 . 30.757 -7.263 10.814 1.00 79.89 380 A 1 ATOM 2967 C CG1 . ILE A 0 380 . 28.975 -4.522 13.739 1.00 79.89 380 A 1 ATOM 2968 C CG2 . ILE A 0 380 . 28.143 -5.198 11.442 1.00 79.89 380 A 1 ATOM 2969 C CD1 . ILE A 0 380 . 29.149 -3.016 13.499 1.00 79.89 380 A 1 ATOM 2970 N N . LYS A 0 381 . 29.268 -8.840 11.382 1.00 79.44 381 A 1 ATOM 2971 C CA . LYS A 0 381 . 29.446 -9.619 10.148 1.00 79.44 381 A 1 ATOM 2972 C C . LYS A 0 381 . 28.257 -9.379 9.231 1.00 79.44 381 A 1 ATOM 2973 C CB . LYS A 0 381 . 29.668 -11.109 10.443 1.00 79.44 381 A 1 ATOM 2974 O O . LYS A 0 381 . 27.127 -9.724 9.556 1.00 79.44 381 A 1 ATOM 2975 C CG . LYS A 0 381 . 31.070 -11.360 11.021 1.00 79.44 381 A 1 ATOM 2976 C CD . LYS A 0 381 . 31.338 -12.861 11.196 1.00 79.44 381 A 1 ATOM 2977 C CE . LYS A 0 381 . 32.752 -13.068 11.754 1.00 79.44 381 A 1 ATOM 2978 N NZ . LYS A 0 381 . 33.056 -14.503 11.982 1.00 79.44 381 A 1 ATOM 2979 N N . LEU A 0 382 . 28.516 -8.819 8.049 1.00 82.38 382 A 1 ATOM 2980 C CA . LEU A 0 382 . 27.483 -8.707 7.024 1.00 82.38 382 A 1 ATOM 2981 C C . LEU A 0 382 . 27.039 -10.110 6.596 1.00 82.38 382 A 1 ATOM 2982 C CB . LEU A 0 382 . 27.981 -7.886 5.822 1.00 82.38 382 A 1 ATOM 2983 O O . LEU A 0 382 . 27.859 -10.952 6.229 1.00 82.38 382 A 1 ATOM 2984 C CG . LEU A 0 382 . 28.354 -6.425 6.138 1.00 82.38 382 A 1 ATOM 2985 C CD1 . LEU A 0 382 . 28.800 -5.732 4.849 1.00 82.38 382 A 1 ATOM 2986 C CD2 . LEU A 0 382 . 27.184 -5.633 6.726 1.00 82.38 382 A 1 ATOM 2987 N N . ARG A 0 383 . 25.729 -10.362 6.621 1.00 79.24 383 A 1 ATOM 2988 C CA . ARG A 0 383 . 25.157 -11.611 6.107 1.00 79.24 383 A 1 ATOM 2989 C C . ARG A 0 383 . 25.268 -11.637 4.581 1.00 79.24 383 A 1 ATOM 2990 C CB . ARG A 0 383 . 23.704 -11.787 6.581 1.00 79.24 383 A 1 ATOM 2991 O O . ARG A 0 383 . 24.909 -10.665 3.916 1.00 79.24 383 A 1 ATOM 2992 C CG . ARG A 0 383 . 23.608 -12.010 8.102 1.00 79.24 383 A 1 ATOM 2993 C CD . ARG A 0 383 . 22.172 -12.319 8.555 1.00 79.24 383 A 1 ATOM 2994 N NE . ARG A 0 383 . 21.285 -11.144 8.437 1.00 79.24 383 A 1 ATOM 2995 N NH1 . ARG A 0 383 . 19.241 -12.229 8.427 1.00 79.24 383 A 1 ATOM 2996 N NH2 . ARG A 0 383 . 19.323 -10.000 8.397 1.00 79.24 383 A 1 ATOM 2997 C CZ . ARG A 0 383 . 19.961 -11.139 8.413 1.00 79.24 383 A 1 ATOM 2998 N N . SER A 0 384 . 25.711 -12.763 4.023 1.00 81.27 384 A 1 ATOM 2999 C CA . SER A 0 384 . 25.607 -13.001 2.582 1.00 81.27 384 A 1 ATOM 3000 C C . SER A 0 384 . 24.140 -13.242 2.226 1.00 81.27 384 A 1 ATOM 3001 C CB . SER A 0 384 . 26.482 -14.176 2.142 1.00 81.27 384 A 1 ATOM 3002 O O . SER A 0 384 . 23.503 -14.143 2.770 1.00 81.27 384 A 1 ATOM 3003 O OG . SER A 0 384 . 26.466 -14.246 0.731 1.00 81.27 384 A 1 ATOM 3004 N N . ILE A 0 385 . 23.588 -12.401 1.352 1.00 80.52 385 A 1 ATOM 3005 C CA . ILE A 0 385 . 22.220 -12.528 0.839 1.00 80.52 385 A 1 ATOM 3006 C C . ILE A 0 385 . 22.333 -12.962 -0.622 1.00 80.52 385 A 1 ATOM 3007 C CB . ILE A 0 385 . 21.420 -11.212 0.998 1.00 80.52 385 A 1 ATOM 3008 O O . ILE A 0 385 . 23.084 -12.318 -1.359 1.00 80.52 385 A 1 ATOM 3009 C CG1 . ILE A 0 385 . 21.334 -10.805 2.488 1.00 80.52 385 A 1 ATOM 3010 C CG2 . ILE A 0 385 . 20.004 -11.355 0.406 1.00 80.52 385 A 1 ATOM 3011 C CD1 . ILE A 0 385 . 20.658 -9.450 2.739 1.00 80.52 385 A 1 ATOM 3012 N N . PRO A 0 386 . 21.600 -13.999 -1.070 1.00 84.86 386 A 1 ATOM 3013 C CA . PRO A 0 386 . 21.602 -14.389 -2.472 1.00 84.86 386 A 1 ATOM 3014 C C . PRO A 0 386 . 21.149 -13.211 -3.342 1.00 84.86 386 A 1 ATOM 3015 C CB . PRO A 0 386 . 20.678 -15.606 -2.566 1.00 84.86 386 A 1 ATOM 3016 O O . PRO A 0 386 . 20.137 -12.555 -3.071 1.00 84.86 386 A 1 ATOM 3017 C CG . PRO A 0 386 . 19.736 -15.437 -1.375 1.00 84.86 386 A 1 ATOM 3018 C CD . PRO A 0 386 . 20.645 -14.806 -0.324 1.00 84.86 386 A 1 ATOM 3019 N N . ARG A 0 387 . 21.931 -12.916 -4.379 1.00 85.06 387 A 1 ATOM 3020 C CA . ARG A 0 387 . 21.685 -11.823 -5.323 1.00 85.06 387 A 1 ATOM 3021 C C . ARG A 0 387 . 21.446 -12.403 -6.704 1.00 85.06 387 A 1 ATOM 3022 C CB . ARG A 0 387 . 22.849 -10.818 -5.321 1.00 85.06 387 A 1 ATOM 3023 O O . ARG A 0 387 . 22.063 -13.390 -7.088 1.00 85.06 387 A 1 ATOM 3024 C CG . ARG A 0 387 . 22.904 -10.023 -4.010 1.00 85.06 387 A 1 ATOM 3025 C CD . ARG A 0 387 . 24.142 -9.130 -3.938 1.00 85.06 387 A 1 ATOM 3026 N NE . ARG A 0 387 . 24.225 -8.443 -2.635 1.00 85.06 387 A 1 ATOM 3027 N NH1 . ARG A 0 387 . 26.099 -7.201 -3.085 1.00 85.06 387 A 1 ATOM 3028 N NH2 . ARG A 0 387 . 25.118 -7.025 -1.090 1.00 85.06 387 A 1 ATOM 3029 C CZ . ARG A 0 387 . 25.140 -7.561 -2.278 1.00 85.06 387 A 1 ATOM 3030 N N . SER A 0 388 . 20.545 -11.768 -7.439 1.00 85.19 388 A 1 ATOM 3031 C CA . SER A 0 388 . 20.440 -11.992 -8.879 1.00 85.19 388 A 1 ATOM 3032 C C . SER A 0 388 . 21.719 -11.486 -9.577 1.00 85.19 388 A 1 ATOM 3033 C CB . SER A 0 388 . 19.184 -11.303 -9.423 1.00 85.19 388 A 1 ATOM 3034 O O . SER A 0 388 . 22.412 -10.637 -9.003 1.00 85.19 388 A 1 ATOM 3035 O OG . SER A 0 388 . 19.204 -9.918 -9.128 1.00 85.19 388 A 1 ATOM 3036 N N . PRO A 0 389 . 22.033 -11.947 -10.804 1.00 83.76 389 A 1 ATOM 3037 C CA . PRO A 0 389 . 23.224 -11.514 -11.549 1.00 83.76 389 A 1 ATOM 3038 C C . PRO A 0 389 . 23.383 -9.985 -11.670 1.00 83.76 389 A 1 ATOM 3039 C CB . PRO A 0 389 . 23.096 -12.182 -12.923 1.00 83.76 389 A 1 ATOM 3040 O O . PRO A 0 389 . 24.499 -9.487 -11.734 1.00 83.76 389 A 1 ATOM 3041 C CG . PRO A 0 389 . 22.305 -13.455 -12.625 1.00 83.76 389 A 1 ATOM 3042 C CD . PRO A 0 389 . 21.344 -13.010 -11.526 1.00 83.76 389 A 1 ATOM 3043 N N . GLY A 0 390 . 22.284 -9.222 -11.602 1.00 89.04 390 A 1 ATOM 3044 C CA . GLY A 0 390 . 22.273 -7.752 -11.582 1.00 89.04 390 A 1 ATOM 3045 C C . GLY A 0 390 . 22.511 -7.101 -10.209 1.00 89.04 390 A 1 ATOM 3046 O O . GLY A 0 390 . 22.139 -5.947 -10.008 1.00 89.04 390 A 1 ATOM 3047 N N . GLY A 0 391 . 23.039 -7.827 -9.218 1.00 87.73 391 A 1 ATOM 3048 C CA . GLY A 0 391 . 23.404 -7.283 -7.902 1.00 87.73 391 A 1 ATOM 3049 C C . GLY A 0 391 . 22.232 -6.984 -6.957 1.00 87.73 391 A 1 ATOM 3050 O O . GLY A 0 391 . 22.455 -6.586 -5.813 1.00 87.73 391 A 1 ATOM 3051 N N . THR A 0 392 . 20.989 -7.218 -7.384 1.00 86.20 392 A 1 ATOM 3052 C CA . THR A 0 392 . 19.804 -6.978 -6.552 1.00 86.20 392 A 1 ATOM 3053 C C . THR A 0 392 . 19.557 -8.177 -5.629 1.00 86.20 392 A 1 ATOM 3054 C CB . THR A 0 392 . 18.564 -6.659 -7.395 1.00 86.20 392 A 1 ATOM 3055 O O . THR A 0 392 . 19.463 -9.307 -6.130 1.00 86.20 392 A 1 ATOM 3056 C CG2 . THR A 0 392 . 17.376 -6.234 -6.528 1.00 86.20 392 A 1 ATOM 3057 O OG1 . THR A 0 392 . 18.835 -5.557 -8.225 1.00 86.20 392 A 1 ATOM 3058 N N . PRO A 0 393 . 19.433 -7.971 -4.301 1.00 82.31 393 A 1 ATOM 3059 C CA . PRO A 0 393 . 19.060 -9.023 -3.361 1.00 82.31 393 A 1 ATOM 3060 C C . PRO A 0 393 . 17.757 -9.699 -3.784 1.00 82.31 393 A 1 ATOM 3061 C CB . PRO A 0 393 . 18.918 -8.337 -1.998 1.00 82.31 393 A 1 ATOM 3062 O O . PRO A 0 393 . 16.760 -9.022 -4.054 1.00 82.31 393 A 1 ATOM 3063 C CG . PRO A 0 393 . 19.797 -7.096 -2.123 1.00 82.31 393 A 1 ATOM 3064 C CD . PRO A 0 393 . 19.647 -6.718 -3.592 1.00 82.31 393 A 1 ATOM 3065 N N . ILE A 0 394 . 17.758 -11.029 -3.842 1.00 78.71 394 A 1 ATOM 3066 C CA . ILE A 0 394 . 16.576 -11.791 -4.237 1.00 78.71 394 A 1 ATOM 3067 C C . ILE A 0 394 . 15.529 -11.642 -3.132 1.00 78.71 394 A 1 ATOM 3068 C CB . ILE A 0 394 . 16.928 -13.265 -4.543 1.00 78.71 394 A 1 ATOM 3069 O O . ILE A 0 394 . 15.679 -12.162 -2.026 1.00 78.71 394 A 1 ATOM 3070 C CG1 . ILE A 0 394 . 17.957 -13.330 -5.698 1.00 78.71 394 A 1 ATOM 3071 C CG2 . ILE A 0 394 . 15.653 -14.053 -4.903 1.00 78.71 394 A 1 ATOM 3072 C CD1 . ILE A 0 394 . 18.424 -14.744 -6.059 1.00 78.71 394 A 1 ATOM 3073 N N . LYS A 0 395 . 14.448 -10.916 -3.425 1.00 75.85 395 A 1 ATOM 3074 C CA . LYS A 0 395 . 13.285 -10.849 -2.541 1.00 75.85 395 A 1 ATOM 3075 C C . LYS A 0 395 . 12.530 -12.169 -2.663 1.00 75.85 395 A 1 ATOM 3076 C CB . LYS A 0 395 . 12.396 -9.643 -2.889 1.00 75.85 395 A 1 ATOM 3077 O O . LYS A 0 395 . 11.924 -12.436 -3.698 1.00 75.85 395 A 1 ATOM 3078 C CG . LYS A 0 395 . 13.101 -8.299 -2.637 1.00 75.85 395 A 1 ATOM 3079 C CD . LYS A 0 395 . 12.141 -7.122 -2.864 1.00 75.85 395 A 1 ATOM 3080 C CE . LYS A 0 395 . 12.852 -5.794 -2.570 1.00 75.85 395 A 1 ATOM 3081 N NZ . LYS A 0 395 . 11.917 -4.640 -2.627 1.00 75.85 395 A 1 ATOM 3082 N N . GLN A 0 396 . 12.544 -12.990 -1.614 1.00 69.26 396 A 1 ATOM 3083 C CA . GLN A 0 396 . 11.619 -14.118 -1.521 1.00 69.26 396 A 1 ATOM 3084 C C . GLN A 0 396 . 10.195 -13.558 -1.589 1.00 69.26 396 A 1 ATOM 3085 C CB . GLN A 0 396 . 11.842 -14.904 -0.218 1.00 69.26 396 A 1 ATOM 3086 O O . GLN A 0 396 . 9.822 -12.723 -0.761 1.00 69.26 396 A 1 ATOM 3087 C CG . GLN A 0 396 . 13.168 -15.683 -0.213 1.00 69.26 396 A 1 ATOM 3088 C CD . GLN A 0 396 . 13.353 -16.499 1.066 1.00 69.26 396 A 1 ATOM 3089 N NE2 . GLN A 0 396 . 14.023 -17.629 0.997 1.00 69.26 396 A 1 ATOM 3090 O OE1 . GLN A 0 396 . 12.895 -16.139 2.141 1.00 69.26 396 A 1 ATOM 3091 N N . LYS A 0 397 . 9.412 -13.976 -2.590 1.00 63.49 397 A 1 ATOM 3092 C CA . LYS A 0 397 . 7.998 -13.609 -2.726 1.00 63.49 397 A 1 ATOM 3093 C C . LYS A 0 397 . 7.203 -14.246 -1.583 1.00 63.49 397 A 1 ATOM 3094 C CB . LYS A 0 397 . 7.441 -14.040 -4.100 1.00 63.49 397 A 1 ATOM 3095 O O . LYS A 0 397 . 6.523 -15.245 -1.770 1.00 63.49 397 A 1 ATOM 3096 C CG . LYS A 0 397 . 7.942 -13.217 -5.299 1.00 63.49 397 A 1 ATOM 3097 C CD . LYS A 0 397 . 7.235 -13.691 -6.585 1.00 63.49 397 A 1 ATOM 3098 C CE . LYS A 0 397 . 7.600 -12.830 -7.805 1.00 63.49 397 A 1 ATOM 3099 N NZ . LYS A 0 397 . 6.891 -13.282 -9.034 1.00 63.49 397 A 1 ATOM 3100 N N . ARG A 0 398 . 7.274 -13.673 -0.383 1.00 60.32 398 A 1 ATOM 3101 C CA . ARG A 0 398 . 6.234 -13.866 0.624 1.00 60.32 398 A 1 ATOM 3102 C C . ARG A 0 398 . 5.076 -12.992 0.168 1.00 60.32 398 A 1 ATOM 3103 C CB . ARG A 0 398 . 6.739 -13.521 2.038 1.00 60.32 398 A 1 ATOM 3104 O O . ARG A 0 398 . 5.036 -11.809 0.498 1.00 60.32 398 A 1 ATOM 3105 C CG . ARG A 0 398 . 7.823 -14.495 2.526 1.00 60.32 398 A 1 ATOM 3106 C CD . ARG A 0 398 . 8.218 -14.204 3.982 1.00 60.32 398 A 1 ATOM 3107 N NE . ARG A 0 398 . 9.386 -15.011 4.396 1.00 60.32 398 A 1 ATOM 3108 N NH1 . ARG A 0 398 . 10.034 -13.793 6.244 1.00 60.32 398 A 1 ATOM 3109 N NH2 . ARG A 0 398 . 11.260 -15.535 5.576 1.00 60.32 398 A 1 ATOM 3110 C CZ . ARG A 0 398 . 10.213 -14.777 5.403 1.00 60.32 398 A 1 ATOM 3111 N N . SER A 0 399 . 4.183 -13.532 -0.662 1.00 59.90 399 A 1 ATOM 3112 C CA . SER A 0 399 . 2.857 -12.928 -0.771 1.00 59.90 399 A 1 ATOM 3113 C C . SER A 0 399 . 2.318 -12.866 0.656 1.00 59.90 399 A 1 ATOM 3114 C CB . SER A 0 399 . 1.917 -13.755 -1.656 1.00 59.90 399 A 1 ATOM 3115 O O . SER A 0 399 . 2.325 -13.907 1.322 1.00 59.90 399 A 1 ATOM 3116 O OG . SER A 0 399 . 1.893 -15.104 -1.241 1.00 59.90 399 A 1 ATOM 3117 N N . PRO A 0 400 . 1.918 -11.693 1.173 1.00 62.55 400 A 1 ATOM 3118 C CA . PRO A 0 400 . 1.198 -11.658 2.430 1.00 62.55 400 A 1 ATOM 3119 C C . PRO A 0 400 . 0.048 -12.653 2.294 1.00 62.55 400 A 1 ATOM 3120 C CB . PRO A 0 400 . 0.733 -10.207 2.614 1.00 62.55 400 A 1 ATOM 3121 O O . PRO A 0 400 . -0.650 -12.641 1.278 1.00 62.55 400 A 1 ATOM 3122 C CG . PRO A 0 400 . 1.642 -9.405 1.680 1.00 62.55 400 A 1 ATOM 3123 C CD . PRO A 0 400 . 1.956 -10.383 0.553 1.00 62.55 400 A 1 ATOM 3124 N N . THR A 0 401 . -0.100 -13.570 3.246 1.00 63.11 401 A 1 ATOM 3125 C CA . THR A 0 401 . -1.289 -14.417 3.325 1.00 63.11 401 A 1 ATOM 3126 C C . THR A 0 401 . -2.445 -13.476 3.638 1.00 63.11 401 A 1 ATOM 3127 C CB . THR A 0 401 . -1.134 -15.529 4.374 1.00 63.11 401 A 1 ATOM 3128 O O . THR A 0 401 . -2.730 -13.164 4.790 1.00 63.11 401 A 1 ATOM 3129 C CG2 . THR A 0 401 . -2.188 -16.620 4.196 1.00 63.11 401 A 1 ATOM 3130 O OG1 . THR A 0 401 . 0.126 -16.146 4.233 1.00 63.11 401 A 1 ATOM 3131 N N . ILE A 0 402 . -3.003 -12.891 2.584 1.00 65.21 402 A 1 ATOM 3132 C CA . ILE A 0 402 . -4.074 -11.907 2.615 1.00 65.21 402 A 1 ATOM 3133 C C . ILE A 0 402 . -5.301 -12.660 3.126 1.00 65.21 402 A 1 ATOM 3134 C CB . ILE A 0 402 . -4.194 -11.315 1.189 1.00 65.21 402 A 1 ATOM 3135 O O . ILE A 0 402 . -5.859 -13.496 2.414 1.00 65.21 402 A 1 ATOM 3136 C CG1 . ILE A 0 402 . -3.076 -10.273 0.942 1.00 65.21 402 A 1 ATOM 3137 C CG2 . ILE A 0 402 . -5.524 -10.640 0.885 1.00 65.21 402 A 1 ATOM 3138 C CD1 . ILE A 0 402 . -2.995 -9.748 -0.497 1.00 65.21 402 A 1 ATOM 3139 N N . SER A 0 403 . -5.670 -12.418 4.389 1.00 68.68 403 A 1 ATOM 3140 C CA . SER A 0 403 . -6.840 -13.047 5.001 1.00 68.68 403 A 1 ATOM 3141 C C . SER A 0 403 . -8.073 -12.745 4.156 1.00 68.68 403 A 1 ATOM 3142 C CB . SER A 0 403 . -7.073 -12.550 6.432 1.00 68.68 403 A 1 ATOM 3143 O O . SER A 0 403 . -8.319 -11.593 3.799 1.00 68.68 403 A 1 ATOM 3144 O OG . SER A 0 403 . -8.128 -13.307 6.997 1.00 68.68 403 A 1 ATOM 3145 N N . GLY A 0 404 . -8.867 -13.772 3.852 1.00 79.53 404 A 1 ATOM 3146 C CA . GLY A 0 404 . -10.087 -13.642 3.056 1.00 79.53 404 A 1 ATOM 3147 C C . GLY A 0 404 . -11.104 -12.647 3.625 1.00 79.53 404 A 1 ATOM 3148 O O . GLY A 0 404 . -11.931 -12.148 2.870 1.00 79.53 404 A 1 ATOM 3149 N N . SER A 0 405 . -11.008 -12.358 4.925 1.00 85.69 405 A 1 ATOM 3150 C CA . SER A 0 405 . -11.977 -11.606 5.720 1.00 85.69 405 A 1 ATOM 3151 C C . SER A 0 405 . -11.634 -10.132 5.955 1.00 85.69 405 A 1 ATOM 3152 C CB . SER A 0 405 . -12.093 -12.301 7.080 1.00 85.69 405 A 1 ATOM 3153 O O . SER A 0 405 . -12.469 -9.413 6.492 1.00 85.69 405 A 1 ATOM 3154 O OG . SER A 0 405 . -10.863 -12.194 7.791 1.00 85.69 405 A 1 ATOM 3155 N N . ASP A 0 406 . -10.415 -9.681 5.645 1.00 90.53 406 A 1 ATOM 3156 C CA . ASP A 0 406 . -10.022 -8.289 5.898 1.00 90.53 406 A 1 ATOM 3157 C C . ASP A 0 406 . -10.435 -7.398 4.702 1.00 90.53 406 A 1 ATOM 3158 C CB . ASP A 0 406 . -8.538 -8.226 6.319 1.00 90.53 406 A 1 ATOM 3159 O O . ASP A 0 406 . -10.076 -7.708 3.559 1.00 90.53 406 A 1 ATOM 3160 C CG . ASP A 0 406 . -7.899 -6.837 6.201 1.00 90.53 406 A 1 ATOM 3161 O OD1 . ASP A 0 406 . -8.607 -5.827 6.391 1.00 90.53 406 A 1 ATOM 3162 O OD2 . ASP A 0 406 . -6.701 -6.785 5.852 1.00 90.53 406 A 1 ATOM 3163 N N . PRO A 0 407 . -11.198 -6.304 4.906 1.00 93.16 407 A 1 ATOM 3164 C CA . PRO A 0 407 . -11.595 -5.406 3.820 1.00 93.16 407 A 1 ATOM 3165 C C . PRO A 0 407 . -10.386 -4.853 3.052 1.00 93.16 407 A 1 ATOM 3166 C CB . PRO A 0 407 . -12.407 -4.288 4.487 1.00 93.16 407 A 1 ATOM 3167 O O . PRO A 0 407 . -10.420 -4.796 1.820 1.00 93.16 407 A 1 ATOM 3168 C CG . PRO A 0 407 . -11.938 -4.307 5.942 1.00 93.16 407 A 1 ATOM 3169 C CD . PRO A 0 407 . -11.686 -5.790 6.180 1.00 93.16 407 A 1 ATOM 3170 N N . CYS A 0 408 . -9.283 -4.534 3.740 1.00 91.21 408 A 1 ATOM 3171 C CA . CYS A 0 408 . -8.051 -4.061 3.101 1.00 91.21 408 A 1 ATOM 3172 C C . CYS A 0 408 . -7.450 -5.139 2.192 1.00 91.21 408 A 1 ATOM 3173 C CB . CYS A 0 408 . -7.050 -3.669 4.194 1.00 91.21 408 A 1 ATOM 3174 O O . CYS A 0 408 . -7.037 -4.868 1.064 1.00 91.21 408 A 1 ATOM 3175 S SG . CYS A 0 408 . -7.640 -2.199 5.074 1.00 91.21 408 A 1 ATOM 3176 N N . ALA A 0 409 . -7.455 -6.382 2.662 1.00 89.51 409 A 1 ATOM 3177 C CA . ALA A 0 409 . -7.034 -7.560 1.924 1.00 89.51 409 A 1 ATOM 3178 C C . ALA A 0 409 . -7.888 -7.843 0.670 1.00 89.51 409 A 1 ATOM 3179 C CB . ALA A 0 409 . -7.090 -8.720 2.926 1.00 89.51 409 A 1 ATOM 3180 O O . ALA A 0 409 . -7.359 -8.253 -0.371 1.00 89.51 409 A 1 ATOM 3181 N N . ILE A 0 410 . -9.204 -7.634 0.745 1.00 92.39 410 A 1 ATOM 3182 C CA . ILE A 0 410 . -10.120 -7.770 -0.399 1.00 92.39 410 A 1 ATOM 3183 C C . ILE A 0 410 . -9.848 -6.667 -1.428 1.00 92.39 410 A 1 ATOM 3184 C CB . ILE A 0 410 . -11.591 -7.771 0.078 1.00 92.39 410 A 1 ATOM 3185 O O . ILE A 0 410 . -9.649 -6.978 -2.603 1.00 92.39 410 A 1 ATOM 3186 C CG1 . ILE A 0 410 . -11.877 -9.011 0.957 1.00 92.39 410 A 1 ATOM 3187 C CG2 . ILE A 0 410 . -12.551 -7.760 -1.128 1.00 92.39 410 A 1 ATOM 3188 C CD1 . ILE A 0 410 . -13.176 -8.902 1.763 1.00 92.39 410 A 1 ATOM 3189 N N . ILE A 0 411 . -9.754 -5.406 -0.990 1.00 93.65 411 A 1 ATOM 3190 C CA . ILE A 0 411 . -9.446 -4.263 -1.864 1.00 93.65 411 A 1 ATOM 3191 C C . ILE A 0 411 . -8.079 -4.456 -2.531 1.00 93.65 411 A 1 ATOM 3192 C CB . ILE A 0 411 . -9.514 -2.936 -1.071 1.00 93.65 411 A 1 ATOM 3193 O O . ILE A 0 411 . -7.962 -4.304 -3.745 1.00 93.65 411 A 1 ATOM 3194 C CG1 . ILE A 0 411 . -10.962 -2.653 -0.605 1.00 93.65 411 A 1 ATOM 3195 C CG2 . ILE A 0 411 . -9.009 -1.756 -1.928 1.00 93.65 411 A 1 ATOM 3196 C CD1 . ILE A 0 411 . -11.053 -1.579 0.486 1.00 93.65 411 A 1 ATOM 3197 N N . ALA A 0 412 . -7.056 -4.868 -1.777 1.00 92.59 412 A 1 ATOM 3198 C CA . ALA A 0 412 . -5.736 -5.158 -2.326 1.00 92.59 412 A 1 ATOM 3199 C C . ALA A 0 412 . -5.806 -6.251 -3.403 1.00 92.59 412 A 1 ATOM 3200 C CB . ALA A 0 412 . -4.786 -5.540 -1.186 1.00 92.59 412 A 1 ATOM 3201 O O . ALA A 0 412 . -5.278 -6.053 -4.496 1.00 92.59 412 A 1 ATOM 3202 N N . ARG A 0 413 . -6.509 -7.368 -3.155 1.00 91.46 413 A 1 ATOM 3203 C CA . ARG A 0 413 . -6.727 -8.411 -4.178 1.00 91.46 413 A 1 ATOM 3204 C C . ARG A 0 413 . -7.446 -7.875 -5.410 1.00 91.46 413 A 1 ATOM 3205 C CB . ARG A 0 413 . -7.512 -9.599 -3.601 1.00 91.46 413 A 1 ATOM 3206 O O . ARG A 0 413 . -7.019 -8.179 -6.522 1.00 91.46 413 A 1 ATOM 3207 C CG . ARG A 0 413 . -6.563 -10.670 -3.051 1.00 91.46 413 A 1 ATOM 3208 C CD . ARG A 0 413 . -7.328 -11.870 -2.476 1.00 91.46 413 A 1 ATOM 3209 N NE . ARG A 0 413 . -8.153 -11.491 -1.313 1.00 91.46 413 A 1 ATOM 3210 N NH1 . ARG A 0 413 . -9.458 -13.384 -1.215 1.00 91.46 413 A 1 ATOM 3211 N NH2 . ARG A 0 413 . -9.825 -11.699 0.207 1.00 91.46 413 A 1 ATOM 3212 C CZ . ARG A 0 413 . -9.135 -12.196 -0.779 1.00 91.46 413 A 1 ATOM 3213 N N . ALA A 0 414 . -8.489 -7.068 -5.231 1.00 93.02 414 A 1 ATOM 3214 C CA . ALA A 0 414 . -9.237 -6.477 -6.336 1.00 93.02 414 A 1 ATOM 3215 C C . ALA A 0 414 . -8.353 -5.553 -7.190 1.00 93.02 414 A 1 ATOM 3216 C CB . ALA A 0 414 . -10.459 -5.747 -5.768 1.00 93.02 414 A 1 ATOM 3217 O O . ALA A 0 414 . -8.358 -5.661 -8.415 1.00 93.02 414 A 1 ATOM 3218 N N . LEU A 0 415 . -7.527 -4.707 -6.565 1.00 95.28 415 A 1 ATOM 3219 C CA . LEU A 0 415 . -6.576 -3.837 -7.266 1.00 95.28 415 A 1 ATOM 3220 C C . LEU A 0 415 . -5.480 -4.644 -7.971 1.00 95.28 415 A 1 ATOM 3221 C CB . LEU A 0 415 . -5.954 -2.839 -6.274 1.00 95.28 415 A 1 ATOM 3222 O O . LEU A 0 415 . -5.194 -4.401 -9.143 1.00 95.28 415 A 1 ATOM 3223 C CG . LEU A 0 415 . -6.934 -1.807 -5.685 1.00 95.28 415 A 1 ATOM 3224 C CD1 . LEU A 0 415 . -6.213 -0.992 -4.611 1.00 95.28 415 A 1 ATOM 3225 C CD2 . LEU A 0 415 . -7.475 -0.835 -6.733 1.00 95.28 415 A 1 ATOM 3226 N N . HIS A 0 416 . -4.898 -5.634 -7.289 1.00 90.56 416 A 1 ATOM 3227 C CA . HIS A 0 416 . -3.912 -6.536 -7.884 1.00 90.56 416 A 1 ATOM 3228 C C . HIS A 0 416 . -4.482 -7.268 -9.106 1.00 90.56 416 A 1 ATOM 3229 C CB . HIS A 0 416 . -3.410 -7.538 -6.832 1.00 90.56 416 A 1 ATOM 3230 O O . HIS A 0 416 . -3.800 -7.365 -10.123 1.00 90.56 416 A 1 ATOM 3231 C CG . HIS A 0 416 . -2.194 -7.057 -6.079 1.00 90.56 416 A 1 ATOM 3232 C CD2 . HIS A 0 416 . -2.143 -6.308 -4.932 1.00 90.56 416 A 1 ATOM 3233 N ND1 . HIS A 0 416 . -0.893 -7.315 -6.443 1.00 90.56 416 A 1 ATOM 3234 C CE1 . HIS A 0 416 . -0.083 -6.743 -5.539 1.00 90.56 416 A 1 ATOM 3235 N NE2 . HIS A 0 416 . -0.799 -6.118 -4.597 1.00 90.56 416 A 1 ATOM 3236 N N . SER A 0 417 . -5.732 -7.730 -9.032 1.00 90.62 417 A 1 ATOM 3237 C CA . SER A 0 417 . -6.427 -8.379 -10.147 1.00 90.62 417 A 1 ATOM 3238 C C . SER A 0 417 . -6.707 -7.401 -11.294 1.00 90.62 417 A 1 ATOM 3239 C CB . SER A 0 417 . -7.721 -9.019 -9.637 1.00 90.62 417 A 1 ATOM 3240 O O . SER A 0 417 . -6.368 -7.682 -12.443 1.00 90.62 417 A 1 ATOM 3241 O OG . SER A 0 417 . -8.306 -9.772 -10.674 1.00 90.62 417 A 1 ATOM 3242 N N . LYS A 0 418 . -7.221 -6.200 -10.986 1.00 93.56 418 A 1 ATOM 3243 C CA . LYS A 0 418 . -7.526 -5.152 -11.976 1.00 93.56 418 A 1 ATOM 3244 C C . LYS A 0 418 . -6.292 -4.701 -12.759 1.00 93.56 418 A 1 ATOM 3245 C CB . LYS A 0 418 . -8.186 -3.967 -11.251 1.00 93.56 418 A 1 ATOM 3246 O O . LYS A 0 418 . -6.397 -4.379 -13.940 1.00 93.56 418 A 1 ATOM 3247 C CG . LYS A 0 418 . -8.695 -2.889 -12.222 1.00 93.56 418 A 1 ATOM 3248 C CD . LYS A 0 418 . -9.445 -1.780 -11.470 1.00 93.56 418 A 1 ATOM 3249 C CE . LYS A 0 418 . -10.148 -0.804 -12.425 1.00 93.56 418 A 1 ATOM 3250 N NZ . LYS A 0 418 . -9.188 -0.008 -13.231 1.00 93.56 418 A 1 ATOM 3251 N N . PHE A 0 419 . -5.131 -4.664 -12.110 1.00 92.89 419 A 1 ATOM 3252 C CA . PHE A 0 419 . -3.895 -4.152 -12.702 1.00 92.89 419 A 1 ATOM 3253 C C . PHE A 0 419 . -2.883 -5.235 -13.098 1.00 92.89 419 A 1 ATOM 3254 C CB . PHE A 0 419 . -3.302 -3.090 -11.770 1.00 92.89 419 A 1 ATOM 3255 O O . PHE A 0 419 . -1.813 -4.893 -13.605 1.00 92.89 419 A 1 ATOM 3256 C CG . PHE A 0 419 . -4.201 -1.885 -11.540 1.00 92.89 419 A 1 ATOM 3257 C CD1 . PHE A 0 419 . -4.625 -1.108 -12.631 1.00 92.89 419 A 1 ATOM 3258 C CD2 . PHE A 0 419 . -4.587 -1.509 -10.242 1.00 92.89 419 A 1 ATOM 3259 C CE1 . PHE A 0 419 . -5.367 0.070 -12.435 1.00 92.89 419 A 1 ATOM 3260 C CE2 . PHE A 0 419 . -5.363 -0.354 -10.045 1.00 92.89 419 A 1 ATOM 3261 C CZ . PHE A 0 419 . -5.739 0.447 -11.135 1.00 92.89 419 A 1 ATOM 3262 N N . SER A 0 420 . -3.205 -6.522 -12.930 1.00 87.01 420 A 1 ATOM 3263 C CA . SER A 0 420 . -2.334 -7.634 -13.342 1.00 87.01 420 A 1 ATOM 3264 C C . SER A 0 420 . -1.984 -7.556 -14.835 1.00 87.01 420 A 1 ATOM 3265 C CB . SER A 0 420 . -3.005 -8.974 -13.011 1.00 87.01 420 A 1 ATOM 3266 O O . SER A 0 420 . -0.815 -7.641 -15.209 1.00 87.01 420 A 1 ATOM 3267 O OG . SER A 0 420 . -4.210 -9.102 -13.738 1.00 87.01 420 A 1 ATOM 3268 N N . HIS A 0 421 . -2.982 -7.266 -15.674 1.00 85.64 421 A 1 ATOM 3269 C CA . HIS A 0 421 . -2.833 -7.090 -17.118 1.00 85.64 421 A 1 ATOM 3270 C C . HIS A 0 421 . -2.000 -5.854 -17.485 1.00 85.64 421 A 1 ATOM 3271 C CB . HIS A 0 421 . -4.226 -7.008 -17.754 1.00 85.64 421 A 1 ATOM 3272 O O . HIS A 0 421 . -1.206 -5.912 -18.421 1.00 85.64 421 A 1 ATOM 3273 C CG . HIS A 0 421 . -5.049 -8.255 -17.549 1.00 85.64 421 A 1 ATOM 3274 C CD2 . HIS A 0 421 . -5.078 -9.351 -18.371 1.00 85.64 421 A 1 ATOM 3275 N ND1 . HIS A 0 421 . -5.899 -8.519 -16.494 1.00 85.64 421 A 1 ATOM 3276 C CE1 . HIS A 0 421 . -6.422 -9.742 -16.679 1.00 85.64 421 A 1 ATOM 3277 N NE2 . HIS A 0 421 . -5.953 -10.284 -17.812 1.00 85.64 421 A 1 ATOM 3278 N N . LEU A 0 422 . -2.112 -4.751 -16.729 1.00 85.47 422 A 1 ATOM 3279 C CA . LEU A 0 422 . -1.319 -3.544 -17.003 1.00 85.47 422 A 1 ATOM 3280 C C . LEU A 0 422 . 0.172 -3.771 -16.756 1.00 85.47 422 A 1 ATOM 3281 C CB . LEU A 0 422 . -1.789 -2.344 -16.163 1.00 85.47 422 A 1 ATOM 3282 O O . LEU A 0 422 . 0.998 -3.215 -17.478 1.00 85.47 422 A 1 ATOM 3283 C CG . LEU A 0 422 . -3.203 -1.815 -16.450 1.00 85.47 422 A 1 ATOM 3284 C CD1 . LEU A 0 422 . -3.350 -0.439 -15.795 1.00 85.47 422 A 1 ATOM 3285 C CD2 . LEU A 0 422 . -3.500 -1.634 -17.938 1.00 85.47 422 A 1 ATOM 3286 N N . ARG A 0 423 . 0.527 -4.600 -15.765 1.00 77.80 423 A 1 ATOM 3287 C CA . ARG A 0 423 . 1.930 -4.959 -15.533 1.00 77.80 423 A 1 ATOM 3288 C C . ARG A 0 423 . 2.486 -5.758 -16.711 1.00 77.80 423 A 1 ATOM 3289 C CB . ARG A 0 423 . 2.082 -5.698 -14.196 1.00 77.80 423 A 1 ATOM 3290 O O . ARG A 0 423 . 3.542 -5.403 -17.214 1.00 77.80 423 A 1 ATOM 3291 C CG . ARG A 0 423 . 3.555 -5.902 -13.796 1.00 77.80 423 A 1 ATOM 3292 C CD . ARG A 0 423 . 4.307 -4.600 -13.478 1.00 77.80 423 A 1 ATOM 3293 N NE . ARG A 0 423 . 3.753 -3.949 -12.267 1.00 77.80 423 A 1 ATOM 3294 N NH1 . ARG A 0 423 . 4.620 -1.863 -12.614 1.00 77.80 423 A 1 ATOM 3295 N NH2 . ARG A 0 423 . 3.365 -2.249 -10.802 1.00 77.80 423 A 1 ATOM 3296 C CZ . ARG A 0 423 . 3.916 -2.694 -11.901 1.00 77.80 423 A 1 ATOM 3297 N N . SER A 0 424 . 1.734 -6.747 -17.203 1.00 77.42 424 A 1 ATOM 3298 C CA . SER A 0 424 . 2.135 -7.512 -18.390 1.00 77.42 424 A 1 ATOM 3299 C C . SER A 0 424 . 2.280 -6.621 -19.628 1.00 77.42 424 A 1 ATOM 3300 C CB . SER A 0 424 . 1.147 -8.651 -18.653 1.00 77.42 424 A 1 ATOM 3301 O O . SER A 0 424 . 3.263 -6.745 -20.344 1.00 77.42 424 A 1 ATOM 3302 O OG . SER A 0 424 . 1.536 -9.383 -19.798 1.00 77.42 424 A 1 ATOM 3303 N N . MET A 0 425 . 1.375 -5.669 -19.867 1.00 77.67 425 A 1 ATOM 3304 C CA . MET A 0 425 . 1.495 -4.769 -21.024 1.00 77.67 425 A 1 ATOM 3305 C C . MET A 0 425 . 2.705 -3.820 -20.939 1.00 77.67 425 A 1 ATOM 3306 C CB . MET A 0 425 . 0.206 -3.959 -21.187 1.00 77.67 425 A 1 ATOM 3307 O O . MET A 0 425 . 3.319 -3.519 -21.964 1.00 77.67 425 A 1 ATOM 3308 C CG . MET A 0 425 . -0.970 -4.834 -21.636 1.00 77.67 425 A 1 ATOM 3309 S SD . MET A 0 425 . -2.523 -3.925 -21.860 1.00 77.67 425 A 1 ATOM 3310 C CE . MET A 0 425 . -2.105 -2.938 -23.324 1.00 77.67 425 A 1 ATOM 3311 N N . MET A 0 426 . 3.055 -3.356 -19.734 1.00 76.23 426 A 1 ATOM 3312 C CA . MET A 0 426 . 4.216 -2.485 -19.518 1.00 76.23 426 A 1 ATOM 3313 C C . MET A 0 426 . 5.535 -3.254 -19.675 1.00 76.23 426 A 1 ATOM 3314 C CB . MET A 0 426 . 4.118 -1.838 -18.127 1.00 76.23 426 A 1 ATOM 3315 O O . MET A 0 426 . 6.445 -2.766 -20.341 1.00 76.23 426 A 1 ATOM 3316 C CG . MET A 0 426 . 5.165 -0.736 -17.915 1.00 76.23 426 A 1 ATOM 3317 S SD . MET A 0 426 . 4.805 0.830 -18.764 1.00 76.23 426 A 1 ATOM 3318 C CE . MET A 0 426 . 4.422 1.892 -17.348 1.00 76.23 426 A 1 ATOM 3319 N N . ASP A 0 427 . 5.623 -4.460 -19.110 1.00 70.53 427 A 1 ATOM 3320 C CA . ASP A 0 427 . 6.854 -5.258 -19.118 1.00 70.53 427 A 1 ATOM 3321 C C . ASP A 0 427 . 7.125 -5.871 -20.513 1.00 70.53 427 A 1 ATOM 3322 C CB . ASP A 0 427 . 6.783 -6.313 -17.992 1.00 70.53 427 A 1 ATOM 3323 O O . ASP A 0 427 . 8.278 -6.015 -20.924 1.00 70.53 427 A 1 ATOM 3324 C CG . ASP A 0 427 . 6.699 -5.737 -16.558 1.00 70.53 427 A 1 ATOM 3325 O OD1 . ASP A 0 427 . 6.979 -4.533 -16.340 1.00 70.53 427 A 1 ATOM 3326 O OD2 . ASP A 0 427 . 6.341 -6.504 -15.631 1.00 70.53 427 A 1 ATOM 3327 N N . ASN A 0 428 . 6.073 -6.125 -21.302 1.00 61.89 428 A 1 ATOM 3328 C CA . ASN A 0 428 . 6.189 -6.635 -22.674 1.00 61.89 428 A 1 ATOM 3329 C C . ASN A 0 428 . 6.564 -5.546 -23.703 1.00 61.89 428 A 1 ATOM 3330 C CB . ASN A 0 428 . 4.876 -7.331 -23.075 1.00 61.89 428 A 1 ATOM 3331 O O . ASN A 0 428 . 6.859 -5.868 -24.851 1.00 61.89 428 A 1 ATOM 3332 C CG . ASN A 0 428 . 4.490 -8.535 -22.227 1.00 61.89 428 A 1 ATOM 3333 N ND2 . ASN A 0 428 . 3.405 -9.186 -22.580 1.00 61.89 428 A 1 ATOM 3334 O OD1 . ASN A 0 428 . 5.104 -8.915 -21.245 1.00 61.89 428 A 1 ATOM 3335 N N . SER A 0 429 . 6.556 -4.259 -23.331 1.00 58.48 429 A 1 ATOM 3336 C CA . SER A 0 429 . 6.883 -3.164 -24.263 1.00 58.48 429 A 1 ATOM 3337 C C . SER A 0 429 . 8.389 -2.901 -24.415 1.00 58.48 429 A 1 ATOM 3338 C CB . SER A 0 429 . 6.136 -1.880 -23.886 1.00 58.48 429 A 1 ATOM 3339 O O . SER A 0 429 . 8.775 -2.087 -25.253 1.00 58.48 429 A 1 ATOM 3340 O OG . SER A 0 429 . 4.751 -2.019 -24.146 1.00 58.48 429 A 1 ATOM 3341 N N . THR A 0 430 . 9.254 -3.570 -23.641 1.00 55.35 430 A 1 ATOM 3342 C CA . THR A 0 430 . 10.713 -3.334 -23.665 1.00 55.35 430 A 1 ATOM 3343 C C . THR A 0 430 . 11.571 -4.574 -23.909 1.00 55.35 430 A 1 ATOM 3344 C CB . THR A 0 430 . 11.196 -2.595 -22.407 1.00 55.35 430 A 1 ATOM 3345 O O . THR A 0 430 . 12.790 -4.477 -23.821 1.00 55.35 430 A 1 ATOM 3346 C CG2 . THR A 0 430 . 10.525 -1.230 -22.248 1.00 55.35 430 A 1 ATOM 3347 O OG1 . THR A 0 430 . 10.916 -3.336 -21.243 1.00 55.35 430 A 1 ATOM 3348 N N . SER A 0 431 . 10.982 -5.723 -24.235 1.00 46.38 431 A 1 ATOM 3349 C CA . SER A 0 431 . 11.742 -6.903 -24.669 1.00 46.38 431 A 1 ATOM 3350 C C . SER A 0 431 . 11.203 -7.382 -26.010 1.00 46.38 431 A 1 ATOM 3351 C CB . SER A 0 431 . 11.791 -7.995 -23.593 1.00 46.38 431 A 1 ATOM 3352 O O . SER A 0 431 . 10.221 -8.112 -26.106 1.00 46.38 431 A 1 ATOM 3353 O OG . SER A 0 431 . 10.516 -8.310 -23.071 1.00 46.38 431 A 1 ATOM 3354 N N . GLY A 0 432 . 11.812 -6.873 -27.080 1.00 47.36 432 A 1 ATOM 3355 C CA . GLY A 0 432 . 11.778 -7.584 -28.347 1.00 47.36 432 A 1 ATOM 3356 C C . GLY A 0 432 . 12.631 -8.835 -28.190 1.00 47.36 432 A 1 ATOM 3357 O O . GLY A 0 432 . 13.716 -8.725 -27.647 1.00 47.36 432 A 1 ATOM 3358 N N . GLU A 0 433 . 12.112 -9.952 -28.694 1.00 53.57 433 A 1 ATOM 3359 C CA . GLU A 0 433 . 12.708 -11.292 -28.785 1.00 53.57 433 A 1 ATOM 3360 C C . GLU A 0 433 . 12.368 -12.296 -27.666 1.00 53.57 433 A 1 ATOM 3361 C CB . GLU A 0 433 . 14.151 -11.270 -29.337 1.00 53.57 433 A 1 ATOM 3362 O O . GLU A 0 433 . 12.092 -11.941 -26.531 1.00 53.57 433 A 1 ATOM 3363 C CG . GLU A 0 433 . 15.352 -11.118 -28.377 1.00 53.57 433 A 1 ATOM 3364 C CD . GLU A 0 433 . 16.510 -10.343 -29.046 1.00 53.57 433 A 1 ATOM 3365 O OE1 . GLU A 0 433 . 17.209 -9.560 -28.360 1.00 53.57 433 A 1 ATOM 3366 O OE2 . GLU A 0 433 . 16.700 -10.543 -30.272 1.00 53.57 433 A 1 ATOM 3367 N N . GLU A 0 434 . 12.293 -13.571 -28.069 1.00 49.25 434 A 1 ATOM 3368 C CA . GLU A 0 434 . 12.085 -14.802 -27.279 1.00 49.25 434 A 1 ATOM 3369 C C . GLU A 0 434 . 10.696 -15.131 -26.673 1.00 49.25 434 A 1 ATOM 3370 C CB . GLU A 0 434 . 13.335 -15.201 -26.486 1.00 49.25 434 A 1 ATOM 3371 O O . GLU A 0 434 . 10.466 -15.319 -25.482 1.00 49.25 434 A 1 ATOM 3372 C CG . GLU A 0 434 . 13.983 -14.134 -25.593 1.00 49.25 434 A 1 ATOM 3373 C CD . GLU A 0 434 . 15.361 -14.553 -25.081 1.00 49.25 434 A 1 ATOM 3374 O OE1 . GLU A 0 434 . 15.997 -13.716 -24.403 1.00 49.25 434 A 1 ATOM 3375 O OE2 . GLU A 0 434 . 15.778 -15.704 -25.354 1.00 49.25 434 A 1 ATOM 3376 N N . LYS A 0 435 . 9.768 -15.377 -27.605 1.00 43.11 435 A 1 ATOM 3377 C CA . LYS A 0 435 . 8.812 -16.503 -27.641 1.00 43.11 435 A 1 ATOM 3378 C C . LYS A 0 435 . 9.183 -17.684 -26.715 1.00 43.11 435 A 1 ATOM 3379 C CB . LYS A 0 435 . 8.828 -16.946 -29.124 1.00 43.11 435 A 1 ATOM 3380 O O . LYS A 0 435 . 10.114 -18.428 -27.002 1.00 43.11 435 A 1 ATOM 3381 C CG . LYS A 0 435 . 7.766 -17.953 -29.592 1.00 43.11 435 A 1 ATOM 3382 C CD . LYS A 0 435 . 7.937 -18.166 -31.110 1.00 43.11 435 A 1 ATOM 3383 C CE . LYS A 0 435 . 6.807 -19.013 -31.707 1.00 43.11 435 A 1 ATOM 3384 N NZ . LYS A 0 435 . 6.949 -19.144 -33.180 1.00 43.11 435 A 1 ATOM 3385 N N . SER A 0 436 . 8.380 -17.939 -25.681 1.00 43.24 436 A 1 ATOM 3386 C CA . SER A 0 436 . 8.272 -19.256 -25.031 1.00 43.24 436 A 1 ATOM 3387 C C . SER A 0 436 . 6.869 -19.452 -24.453 1.00 43.24 436 A 1 ATOM 3388 C CB . SER A 0 436 . 9.361 -19.464 -23.972 1.00 43.24 436 A 1 ATOM 3389 O O . SER A 0 436 . 6.582 -19.124 -23.304 1.00 43.24 436 A 1 ATOM 3390 O OG . SER A 0 436 . 10.570 -19.818 -24.615 1.00 43.24 436 A 1 ATOM 3391 N N . GLN A 0 437 . 5.985 -20.005 -25.291 1.00 45.12 437 A 1 ATOM 3392 C CA . GLN A 0 437 . 4.874 -20.836 -24.832 1.00 45.12 437 A 1 ATOM 3393 C C . GLN A 0 437 . 5.467 -21.968 -23.985 1.00 45.12 437 A 1 ATOM 3394 C CB . GLN A 0 437 . 4.149 -21.465 -26.043 1.00 45.12 437 A 1 ATOM 3395 O O . GLN A 0 437 . 6.203 -22.800 -24.507 1.00 45.12 437 A 1 ATOM 3396 C CG . GLN A 0 437 . 2.983 -20.641 -26.595 1.00 45.12 437 A 1 ATOM 3397 C CD . GLN A 0 437 . 2.488 -21.218 -27.918 1.00 45.12 437 A 1 ATOM 3398 N NE2 . GLN A 0 437 . 1.619 -22.209 -27.909 1.00 45.12 437 A 1 ATOM 3399 O OE1 . GLN A 0 437 . 2.909 -20.788 -28.984 1.00 45.12 437 A 1 ATOM 3400 N N . SER A 0 438 . 5.144 -22.003 -22.696 1.00 48.49 438 A 1 ATOM 3401 C CA . SER A 0 438 . 5.164 -23.246 -21.927 1.00 48.49 438 A 1 ATOM 3402 C C . SER A 0 438 . 3.738 -23.511 -21.463 1.00 48.49 438 A 1 ATOM 3403 C CB . SER A 0 438 . 6.213 -23.255 -20.805 1.00 48.49 438 A 1 ATOM 3404 O O . SER A 0 438 . 3.276 -23.006 -20.442 1.00 48.49 438 A 1 ATOM 3405 O OG . SER A 0 438 . 6.204 -22.071 -20.033 1.00 48.49 438 A 1 ATOM 3406 N N . ASP A 0 439 . 3.025 -24.268 -22.294 1.00 38.16 439 A 1 ATOM 3407 C CA . ASP A 0 439 . 1.873 -25.055 -21.879 1.00 38.16 439 A 1 ATOM 3408 C C . ASP A 0 439 . 2.369 -26.096 -20.870 1.00 38.16 439 A 1 ATOM 3409 C CB . ASP A 0 439 . 1.245 -25.753 -23.104 1.00 38.16 439 A 1 ATOM 3410 O O . ASP A 0 439 . 2.957 -27.108 -21.242 1.00 38.16 439 A 1 ATOM 3411 C CG . ASP A 0 439 . 0.323 -24.840 -23.911 1.00 38.16 439 A 1 ATOM 3412 O OD1 . ASP A 0 439 . -0.529 -24.181 -23.275 1.00 38.16 439 A 1 ATOM 3413 O OD2 . ASP A 0 439 . 0.483 -24.785 -25.153 1.00 38.16 439 A 1 ATOM 3414 N N . ASN A 0 440 . 2.149 -25.847 -19.580 1.00 46.42 440 A 1 ATOM 3415 C CA . ASN A 0 440 . 2.219 -26.890 -18.561 1.00 46.42 440 A 1 ATOM 3416 C C . ASN A 0 440 . 0.803 -27.436 -18.354 1.00 46.42 440 A 1 ATOM 3417 C CB . ASN A 0 440 . 2.898 -26.361 -17.290 1.00 46.42 440 A 1 ATOM 3418 O O . ASN A 0 440 . 0.084 -27.037 -17.440 1.00 46.42 440 A 1 ATOM 3419 C CG . ASN A 0 440 . 4.387 -26.129 -17.484 1.00 46.42 440 A 1 ATOM 3420 N ND2 . ASN A 0 440 . 4.923 -25.075 -16.915 1.00 46.42 440 A 1 ATOM 3421 O OD1 . ASN A 0 440 . 5.103 -26.877 -18.121 1.00 46.42 440 A 1 ATOM 3422 N N . HIS A 0 441 . 0.403 -28.326 -19.258 1.00 40.17 441 A 1 ATOM 3423 C CA . HIS A 0 441 . -0.703 -29.258 -19.079 1.00 40.17 441 A 1 ATOM 3424 C C . HIS A 0 441 . -0.135 -30.539 -18.464 1.00 40.17 441 A 1 ATOM 3425 C CB . HIS A 0 441 . -1.333 -29.526 -20.463 1.00 40.17 441 A 1 ATOM 3426 O O . HIS A 0 441 . 0.434 -31.314 -19.217 1.00 40.17 441 A 1 ATOM 3427 C CG . HIS A 0 441 . -2.336 -30.657 -20.498 1.00 40.17 441 A 1 ATOM 3428 C CD2 . HIS A 0 441 . -3.699 -30.545 -20.509 1.00 40.17 441 A 1 ATOM 3429 N ND1 . HIS A 0 441 . -2.045 -32.002 -20.545 1.00 40.17 441 A 1 ATOM 3430 C CE1 . HIS A 0 441 . -3.202 -32.684 -20.571 1.00 40.17 441 A 1 ATOM 3431 N NE2 . HIS A 0 441 . -4.241 -31.834 -20.553 1.00 40.17 441 A 1 ATOM 3432 N N . LEU A 0 442 . -0.261 -30.736 -17.145 1.00 44.16 442 A 1 ATOM 3433 C CA . LEU A 0 442 . -0.312 -32.017 -16.405 1.00 44.16 442 A 1 ATOM 3434 C C . LEU A 0 442 . -0.745 -31.650 -14.966 1.00 44.16 442 A 1 ATOM 3435 C CB . LEU A 0 442 . 1.048 -32.766 -16.378 1.00 44.16 442 A 1 ATOM 3436 O O . LEU A 0 442 . -0.071 -30.865 -14.310 1.00 44.16 442 A 1 ATOM 3437 C CG . LEU A 0 442 . 1.549 -33.455 -17.671 1.00 44.16 442 A 1 ATOM 3438 C CD1 . LEU A 0 442 . 2.722 -34.379 -17.369 1.00 44.16 442 A 1 ATOM 3439 C CD2 . LEU A 0 442 . 0.472 -34.282 -18.390 1.00 44.16 442 A 1 ATOM 3440 N N . ASP A 0 443 . -1.978 -31.932 -14.551 1.00 43.55 443 A 1 ATOM 3441 C CA . ASP A 0 443 . -2.455 -33.210 -13.990 1.00 43.55 443 A 1 ATOM 3442 C C . ASP A 0 443 . -2.493 -33.158 -12.445 1.00 43.55 443 A 1 ATOM 3443 C CB . ASP A 0 443 . -1.726 -34.452 -14.537 1.00 43.55 443 A 1 ATOM 3444 O O . ASP A 0 443 . -1.583 -32.632 -11.811 1.00 43.55 443 A 1 ATOM 3445 C CG . ASP A 0 443 . -2.370 -35.762 -14.065 1.00 43.55 443 A 1 ATOM 3446 O OD1 . ASP A 0 443 . -3.602 -35.743 -13.826 1.00 43.55 443 A 1 ATOM 3447 O OD2 . ASP A 0 443 . -1.624 -36.754 -13.939 1.00 43.55 443 A 1 ATOM 3448 N N . SER A 0 444 . -3.543 -33.739 -11.855 1.00 44.73 444 A 1 ATOM 3449 C CA . SER A 0 444 . -3.966 -33.726 -10.435 1.00 44.73 444 A 1 ATOM 3450 C C . SER A 0 444 . -4.708 -32.445 -10.006 1.00 44.73 444 A 1 ATOM 3451 C CB . SER A 0 444 . -2.788 -34.001 -9.484 1.00 44.73 444 A 1 ATOM 3452 O O . SER A 0 444 . -4.106 -31.397 -9.825 1.00 44.73 444 A 1 ATOM 3453 O OG . SER A 0 444 . -1.917 -34.992 -9.985 1.00 44.73 444 A 1 ATOM 3454 N N . GLY A 0 445 . -6.023 -32.389 -9.789 1.00 40.38 445 A 1 ATOM 3455 C CA . GLY A 0 445 . -6.997 -33.416 -9.430 1.00 40.38 445 A 1 ATOM 3456 C C . GLY A 0 445 . -7.808 -32.893 -8.232 1.00 40.38 445 A 1 ATOM 3457 O O . GLY A 0 445 . -7.213 -32.568 -7.211 1.00 40.38 445 A 1 ATOM 3458 N N . LEU A 0 446 . -9.147 -32.873 -8.354 1.00 46.81 446 A 1 ATOM 3459 C CA . LEU A 0 446 . -10.155 -32.566 -7.310 1.00 46.81 446 A 1 ATOM 3460 C C . LEU A 0 446 . -10.268 -31.065 -6.947 1.00 46.81 446 A 1 ATOM 3461 C CB . LEU A 0 446 . -9.896 -33.437 -6.054 1.00 46.81 446 A 1 ATOM 3462 O O . LEU A 0 446 . -9.300 -30.439 -6.552 1.00 46.81 446 A 1 ATOM 3463 C CG . LEU A 0 446 . -9.517 -34.916 -6.294 1.00 46.81 446 A 1 ATOM 3464 C CD1 . LEU A 0 446 . -9.157 -35.589 -4.972 1.00 46.81 446 A 1 ATOM 3465 C CD2 . LEU A 0 446 . -10.657 -35.686 -6.960 1.00 46.81 446 A 1 ATOM 3466 N N . GLY A 0 447 . -11.400 -30.367 -7.007 1.00 43.30 447 A 1 ATOM 3467 C CA . GLY A 0 447 . -12.814 -30.691 -7.169 1.00 43.30 447 A 1 ATOM 3468 C C . GLY A 0 447 . -13.617 -29.366 -7.245 1.00 43.30 447 A 1 ATOM 3469 O O . GLY A 0 447 . -13.023 -28.290 -7.161 1.00 43.30 447 A 1 ATOM 3470 N N . PRO A 0 448 . -14.941 -29.423 -7.465 1.00 48.71 448 A 1 ATOM 3471 C CA . PRO A 0 448 . -15.669 -28.530 -8.375 1.00 48.71 448 A 1 ATOM 3472 C C . PRO A 0 448 . -16.473 -27.414 -7.679 1.00 48.71 448 A 1 ATOM 3473 C CB . PRO A 0 448 . -16.606 -29.503 -9.106 1.00 48.71 448 A 1 ATOM 3474 O O . PRO A 0 448 . -16.635 -27.411 -6.464 1.00 48.71 448 A 1 ATOM 3475 C CG . PRO A 0 448 . -17.024 -30.463 -7.990 1.00 48.71 448 A 1 ATOM 3476 C CD . PRO A 0 448 . -15.772 -30.568 -7.125 1.00 48.71 448 A 1 ATOM 3477 N N . GLY A 0 449 . -17.066 -26.521 -8.481 1.00 41.40 449 A 1 ATOM 3478 C CA . GLY A 0 449 . -18.314 -25.839 -8.112 1.00 41.40 449 A 1 ATOM 3479 C C . GLY A 0 449 . -18.189 -24.359 -7.752 1.00 41.40 449 A 1 ATOM 3480 O O . GLY A 0 449 . -18.029 -24.000 -6.586 1.00 41.40 449 A 1 ATOM 3481 N N . ARG A 0 450 . -18.282 -23.503 -8.772 1.00 54.93 450 A 1 ATOM 3482 C CA . ARG A 0 450 . -19.099 -22.275 -8.790 1.00 54.93 450 A 1 ATOM 3483 C C . ARG A 0 450 . -18.904 -21.579 -10.134 1.00 54.93 450 A 1 ATOM 3484 C CB . ARG A 0 450 . -18.862 -21.314 -7.609 1.00 54.93 450 A 1 ATOM 3485 O O . ARG A 0 450 . -17.849 -21.024 -10.434 1.00 54.93 450 A 1 ATOM 3486 C CG . ARG A 0 450 . -17.406 -20.893 -7.386 1.00 54.93 450 A 1 ATOM 3487 C CD . ARG A 0 450 . -17.282 -20.166 -6.047 1.00 54.93 450 A 1 ATOM 3488 N NE . ARG A 0 450 . -15.882 -19.788 -5.798 1.00 54.93 450 A 1 ATOM 3489 N NH1 . ARG A 0 450 . -15.195 -21.786 -4.894 1.00 54.93 450 A 1 ATOM 3490 N NH2 . ARG A 0 450 . -13.720 -20.132 -5.199 1.00 54.93 450 A 1 ATOM 3491 C CZ . ARG A 0 450 . -14.946 -20.568 -5.293 1.00 54.93 450 A 1 ATOM 3492 N N . GLU A 0 451 . -19.917 -21.695 -10.969 1.00 49.88 451 A 1 ATOM 3493 C CA . GLU A 0 451 . -20.123 -20.914 -12.177 1.00 49.88 451 A 1 ATOM 3494 C C . GLU A 0 451 . -20.184 -19.405 -11.872 1.00 49.88 451 A 1 ATOM 3495 C CB . GLU A 0 451 . -21.396 -21.419 -12.896 1.00 49.88 451 A 1 ATOM 3496 O O . GLU A 0 451 . -21.240 -18.847 -11.593 1.00 49.88 451 A 1 ATOM 3497 C CG . GLU A 0 451 . -22.648 -21.683 -12.021 1.00 49.88 451 A 1 ATOM 3498 C CD . GLU A 0 451 . -22.678 -23.049 -11.308 1.00 49.88 451 A 1 ATOM 3499 O OE1 . GLU A 0 451 . -23.646 -23.292 -10.560 1.00 49.88 451 A 1 ATOM 3500 O OE2 . GLU A 0 451 . -21.700 -23.821 -11.453 1.00 49.88 451 A 1 ATOM 3501 N N . ASP A 0 452 . -19.050 -18.708 -11.975 1.00 52.79 452 A 1 ATOM 3502 C CA . ASP A 0 452 . -19.050 -17.246 -12.064 1.00 52.79 452 A 1 ATOM 3503 C C . ASP A 0 452 . -19.394 -16.831 -13.509 1.00 52.79 452 A 1 ATOM 3504 C CB . ASP A 0 452 . -17.742 -16.639 -11.527 1.00 52.79 452 A 1 ATOM 3505 O O . ASP A 0 452 . -18.574 -16.845 -14.430 1.00 52.79 452 A 1 ATOM 3506 C CG . ASP A 0 452 . -17.625 -16.671 -9.991 1.00 52.79 452 A 1 ATOM 3507 O OD1 . ASP A 0 452 . -18.668 -16.616 -9.303 1.00 52.79 452 A 1 ATOM 3508 O OD2 . ASP A 0 452 . -16.472 -16.687 -9.499 1.00 52.79 452 A 1 ATOM 3509 N N . ILE A 0 453 . -20.663 -16.468 -13.684 1.00 59.90 453 A 1 ATOM 3510 C CA . ILE A 0 453 . -21.415 -16.171 -14.918 1.00 59.90 453 A 1 ATOM 3511 C C . ILE A 0 453 . -20.926 -14.923 -15.704 1.00 59.90 453 A 1 ATOM 3512 C CB . ILE A 0 453 . -22.914 -16.158 -14.484 1.00 59.90 453 A 1 ATOM 3513 O O . ILE A 0 453 . -21.539 -14.530 -16.692 1.00 59.90 453 A 1 ATOM 3514 C CG1 . ILE A 0 453 . -23.376 -17.615 -14.211 1.00 59.90 453 A 1 ATOM 3515 C CG2 . ILE A 0 453 . -23.924 -15.496 -15.438 1.00 59.90 453 A 1 ATOM 3516 C CD1 . ILE A 0 453 . -24.440 -17.722 -13.112 1.00 59.90 453 A 1 ATOM 3517 N N . TRP A 0 454 . -19.785 -14.305 -15.371 1.00 55.13 454 A 1 ATOM 3518 C CA . TRP A 0 454 . -19.389 -12.997 -15.941 1.00 55.13 454 A 1 ATOM 3519 C C . TRP A 0 454 . -18.264 -13.008 -16.993 1.00 55.13 454 A 1 ATOM 3520 C CB . TRP A 0 454 . -19.178 -11.958 -14.833 1.00 55.13 454 A 1 ATOM 3521 O O . TRP A 0 454 . -17.587 -12.002 -17.195 1.00 55.13 454 A 1 ATOM 3522 C CG . TRP A 0 454 . -19.782 -10.616 -15.136 1.00 55.13 454 A 1 ATOM 3523 C CD1 . TRP A 0 454 . -19.538 -9.840 -16.221 1.00 55.13 454 A 1 ATOM 3524 C CD2 . TRP A 0 454 . -20.782 -9.892 -14.359 1.00 55.13 454 A 1 ATOM 3525 C CE2 . TRP A 0 454 . -21.096 -8.678 -15.039 1.00 55.13 454 A 1 ATOM 3526 C CE3 . TRP A 0 454 . -21.458 -10.143 -13.145 1.00 55.13 454 A 1 ATOM 3527 N NE1 . TRP A 0 454 . -20.317 -8.703 -16.172 1.00 55.13 454 A 1 ATOM 3528 C CH2 . TRP A 0 454 . -22.675 -8.031 -13.329 1.00 55.13 454 A 1 ATOM 3529 C CZ2 . TRP A 0 454 . -22.024 -7.754 -14.542 1.00 55.13 454 A 1 ATOM 3530 C CZ3 . TRP A 0 454 . -22.392 -9.222 -12.635 1.00 55.13 454 A 1 ATOM 3531 N N . SER A 0 455 . -18.046 -14.109 -17.713 1.00 53.93 455 A 1 ATOM 3532 C CA . SER A 0 455 . -17.073 -14.133 -18.822 1.00 53.93 455 A 1 ATOM 3533 C C . SER A 0 455 . -17.763 -14.252 -20.185 1.00 53.93 455 A 1 ATOM 3534 C CB . SER A 0 455 . -16.049 -15.248 -18.617 1.00 53.93 455 A 1 ATOM 3535 O O . SER A 0 455 . -18.229 -15.340 -20.531 1.00 53.93 455 A 1 ATOM 3536 O OG . SER A 0 455 . -15.226 -14.933 -17.513 1.00 53.93 455 A 1 ATOM 3537 N N . PRO A 0 456 . -17.800 -13.185 -21.011 1.00 62.10 456 A 1 ATOM 3538 C CA . PRO A 0 456 . -18.227 -13.294 -22.401 1.00 62.10 456 A 1 ATOM 3539 C C . PRO A 0 456 . -17.290 -14.237 -23.168 1.00 62.10 456 A 1 ATOM 3540 C CB . PRO A 0 456 . -18.233 -11.863 -22.963 1.00 62.10 456 A 1 ATOM 3541 O O . PRO A 0 456 . -16.125 -13.916 -23.422 1.00 62.10 456 A 1 ATOM 3542 C CG . PRO A 0 456 . -18.330 -10.987 -21.715 1.00 62.10 456 A 1 ATOM 3543 C CD . PRO A 0 456 . -17.561 -11.792 -20.669 1.00 62.10 456 A 1 ATOM 3544 N N . LYS A 0 457 . -17.798 -15.418 -23.543 1.00 45.06 457 A 1 ATOM 3545 C CA . LYS A 0 457 . -17.122 -16.351 -24.452 1.00 45.06 457 A 1 ATOM 3546 C C . LYS A 0 457 . -16.815 -15.644 -25.773 1.00 45.06 457 A 1 ATOM 3547 C CB . LYS A 0 457 . -18.004 -17.586 -24.734 1.00 45.06 457 A 1 ATOM 3548 O O . LYS A 0 457 . -17.707 -15.449 -26.593 1.00 45.06 457 A 1 ATOM 3549 C CG . LYS A 0 457 . -17.997 -18.641 -23.618 1.00 45.06 457 A 1 ATOM 3550 C CD . LYS A 0 457 . -18.512 -19.989 -24.155 1.00 45.06 457 A 1 ATOM 3551 C CE . LYS A 0 457 . -18.411 -21.076 -23.076 1.00 45.06 457 A 1 ATOM 3552 N NZ . LYS A 0 457 . -18.792 -22.419 -23.588 1.00 45.06 457 A 1 ATOM 3553 N N . ARG A 0 458 . -15.544 -15.328 -26.028 1.00 52.98 458 A 1 ATOM 3554 C CA . ARG A 0 458 . -15.067 -15.043 -27.387 1.00 52.98 458 A 1 ATOM 3555 C C . ARG A 0 458 . -14.503 -16.327 -27.984 1.00 52.98 458 A 1 ATOM 3556 C CB . ARG A 0 458 . -14.095 -13.855 -27.410 1.00 52.98 458 A 1 ATOM 3557 O O . ARG A 0 458 . -13.530 -16.878 -27.478 1.00 52.98 458 A 1 ATOM 3558 C CG . ARG A 0 458 . -14.867 -12.538 -27.202 1.00 52.98 458 A 1 ATOM 3559 C CD . ARG A 0 458 . -13.996 -11.301 -27.448 1.00 52.98 458 A 1 ATOM 3560 N NE . ARG A 0 458 . -12.980 -11.122 -26.393 1.00 52.98 458 A 1 ATOM 3561 N NH1 . ARG A 0 458 . -11.581 -9.717 -27.552 1.00 52.98 458 A 1 ATOM 3562 N NH2 . ARG A 0 458 . -11.090 -10.279 -25.450 1.00 52.98 458 A 1 ATOM 3563 C CZ . ARG A 0 458 . -11.894 -10.376 -26.471 1.00 52.98 458 A 1 ATOM 3564 N N . LYS A 0 459 . -15.173 -16.814 -29.034 1.00 53.31 459 A 1 ATOM 3565 C CA . LYS A 0 459 . -14.696 -17.887 -29.915 1.00 53.31 459 A 1 ATOM 3566 C C . LYS A 0 459 . -13.373 -17.453 -30.575 1.00 53.31 459 A 1 ATOM 3567 C CB . LYS A 0 459 . -15.745 -18.186 -31.003 1.00 53.31 459 A 1 ATOM 3568 O O . LYS A 0 459 . -13.264 -16.283 -30.952 1.00 53.31 459 A 1 ATOM 3569 C CG . LYS A 0 459 . -17.015 -18.877 -30.475 1.00 53.31 459 A 1 ATOM 3570 C CD . LYS A 0 459 . -18.005 -19.133 -31.625 1.00 53.31 459 A 1 ATOM 3571 C CE . LYS A 0 459 . -19.237 -19.916 -31.144 1.00 53.31 459 A 1 ATOM 3572 N NZ . LYS A 0 459 . -20.239 -20.094 -32.229 1.00 53.31 459 A 1 ATOM 3573 N N . PRO A 0 460 . -12.385 -18.350 -30.730 1.00 48.22 460 A 1 ATOM 3574 C CA . PRO A 0 460 . -11.134 -18.034 -31.399 1.00 48.22 460 A 1 ATOM 3575 C C . PRO A 0 460 . -11.349 -18.105 -32.913 1.00 48.22 460 A 1 ATOM 3576 C CB . PRO A 0 460 . -10.137 -19.071 -30.871 1.00 48.22 460 A 1 ATOM 3577 O O . PRO A 0 460 . -11.201 -19.159 -33.520 1.00 48.22 460 A 1 ATOM 3578 C CG . PRO A 0 460 . -11.005 -20.309 -30.638 1.00 48.22 460 A 1 ATOM 3579 C CD . PRO A 0 460 . -12.382 -19.739 -30.291 1.00 48.22 460 A 1 ATOM 3580 N N . ASN A 0 461 . -11.708 -16.980 -33.526 1.00 50.01 461 A 1 ATOM 3581 C CA . ASN A 0 461 . -11.700 -16.851 -34.978 1.00 50.01 461 A 1 ATOM 3582 C C . ASN A 0 461 . -10.503 -15.974 -35.352 1.00 50.01 461 A 1 ATOM 3583 C CB . ASN A 0 461 . -13.049 -16.332 -35.496 1.00 50.01 461 A 1 ATOM 3584 O O . ASN A 0 461 . -10.395 -14.822 -34.935 1.00 50.01 461 A 1 ATOM 3585 C CG . ASN A 0 461 . -14.224 -17.269 -35.240 1.00 50.01 461 A 1 ATOM 3586 N ND2 . ASN A 0 461 . -15.346 -16.996 -35.862 1.00 50.01 461 A 1 ATOM 3587 O OD1 . ASN A 0 461 . -14.196 -18.225 -34.483 1.00 50.01 461 A 1 ATOM 3588 N N . SER A 0 462 . -9.584 -16.570 -36.100 1.00 43.70 462 A 1 ATOM 3589 C CA . SER A 0 462 . -8.374 -15.982 -36.661 1.00 43.70 462 A 1 ATOM 3590 C C . SER A 0 462 . -8.652 -14.684 -37.430 1.00 43.70 462 A 1 ATOM 3591 C CB . SER A 0 462 . -7.792 -17.029 -37.623 1.00 43.70 462 A 1 ATOM 3592 O O . SER A 0 462 . -9.140 -14.727 -38.556 1.00 43.70 462 A 1 ATOM 3593 O OG . SER A 0 462 . -8.794 -17.446 -38.535 1.00 43.70 462 A 1 ATOM 3594 N N . SER A 0 463 . -8.315 -13.531 -36.854 1.00 44.32 463 A 1 ATOM 3595 C CA . SER A 0 463 . -8.048 -12.298 -37.604 1.00 44.32 463 A 1 ATOM 3596 C C . SER A 0 463 . -7.327 -11.290 -36.699 1.00 44.32 463 A 1 ATOM 3597 C CB . SER A 0 463 . -9.337 -11.668 -38.139 1.00 44.32 463 A 1 ATOM 3598 O O . SER A 0 463 . -7.793 -11.042 -35.583 1.00 44.32 463 A 1 ATOM 3599 O OG . SER A 0 463 . -8.988 -10.582 -38.972 1.00 44.32 463 A 1 ATOM 3600 N N . PRO A 0 464 . -6.191 -10.703 -37.116 1.00 49.39 464 A 1 ATOM 3601 C CA . PRO A 0 464 . -5.458 -9.733 -36.321 1.00 49.39 464 A 1 ATOM 3602 C C . PRO A 0 464 . -6.079 -8.345 -36.515 1.00 49.39 464 A 1 ATOM 3603 C CB . PRO A 0 464 . -4.014 -9.845 -36.817 1.00 49.39 464 A 1 ATOM 3604 O O . PRO A 0 464 . -5.488 -7.471 -37.136 1.00 49.39 464 A 1 ATOM 3605 C CG . PRO A 0 464 . -4.200 -10.107 -38.312 1.00 49.39 464 A 1 ATOM 3606 C CD . PRO A 0 464 . -5.512 -10.896 -38.390 1.00 49.39 464 A 1 ATOM 3607 N N . HIS A 0 465 . -7.272 -8.119 -35.973 1.00 51.38 465 A 1 ATOM 3608 C CA . HIS A 0 465 . -7.747 -6.761 -35.722 1.00 51.38 465 A 1 ATOM 3609 C C . HIS A 0 465 . -7.638 -6.501 -34.225 1.00 51.38 465 A 1 ATOM 3610 C CB . HIS A 0 465 . -9.118 -6.507 -36.357 1.00 51.38 465 A 1 ATOM 3611 O O . HIS A 0 465 . -8.525 -6.818 -33.433 1.00 51.38 465 A 1 ATOM 3612 C CG . HIS A 0 465 . -8.977 -6.122 -37.812 1.00 51.38 465 A 1 ATOM 3613 C CD2 . HIS A 0 465 . -9.048 -6.957 -38.894 1.00 51.38 465 A 1 ATOM 3614 N ND1 . HIS A 0 465 . -8.675 -4.866 -38.296 1.00 51.38 465 A 1 ATOM 3615 C CE1 . HIS A 0 465 . -8.581 -4.944 -39.634 1.00 51.38 465 A 1 ATOM 3616 N NE2 . HIS A 0 465 . -8.803 -6.200 -40.044 1.00 51.38 465 A 1 ATOM 3617 N N . SER A 0 466 . -6.480 -5.965 -33.834 1.00 54.43 466 A 1 ATOM 3618 C CA . SER A 0 466 . -6.279 -5.377 -32.517 1.00 54.43 466 A 1 ATOM 3619 C C . SER A 0 466 . -7.386 -4.362 -32.267 1.00 54.43 466 A 1 ATOM 3620 C CB . SER A 0 466 . -4.916 -4.680 -32.439 1.00 54.43 466 A 1 ATOM 3621 O O . SER A 0 466 . -7.589 -3.459 -33.078 1.00 54.43 466 A 1 ATOM 3622 O OG . SER A 0 466 . -4.786 -3.733 -33.478 1.00 54.43 466 A 1 ATOM 3623 N N . LEU A 0 467 . -8.075 -4.529 -31.142 1.00 54.60 467 A 1 ATOM 3624 C CA . LEU A 0 467 . -9.033 -3.582 -30.587 1.00 54.60 467 A 1 ATOM 3625 C C . LEU A 0 467 . -8.378 -2.192 -30.516 1.00 54.60 467 A 1 ATOM 3626 C CB . LEU A 0 467 . -9.455 -4.111 -29.202 1.00 54.60 467 A 1 ATOM 3627 O O . LEU A 0 467 . -7.611 -1.891 -29.605 1.00 54.60 467 A 1 ATOM 3628 C CG . LEU A 0 467 . -10.354 -5.362 -29.266 1.00 54.60 467 A 1 ATOM 3629 C CD1 . LEU A 0 467 . -10.320 -6.117 -27.935 1.00 54.60 467 A 1 ATOM 3630 C CD2 . LEU A 0 467 . -11.805 -4.986 -29.565 1.00 54.60 467 A 1 ATOM 3631 N N . ILE A 0 468 . -8.646 -1.383 -31.538 1.00 58.88 468 A 1 ATOM 3632 C CA . ILE A 0 468 . -8.120 -0.039 -31.760 1.00 58.88 468 A 1 ATOM 3633 C C . ILE A 0 468 . -9.247 0.932 -31.414 1.00 58.88 468 A 1 ATOM 3634 C CB . ILE A 0 468 . -7.488 0.048 -33.188 1.00 58.88 468 A 1 ATOM 3635 O O . ILE A 0 468 . -9.976 1.429 -32.262 1.00 58.88 468 A 1 ATOM 3636 C CG1 . ILE A 0 468 . -5.962 -0.136 -33.032 1.00 58.88 468 A 1 ATOM 3637 C CG2 . ILE A 0 468 . -7.760 1.327 -34.007 1.00 58.88 468 A 1 ATOM 3638 C CD1 . ILE A 0 468 . -5.226 -0.607 -34.286 1.00 58.88 468 A 1 ATOM 3639 N N . PHE A 0 469 . -9.406 1.207 -30.123 1.00 59.83 469 A 1 ATOM 3640 C CA . PHE A 0 469 . -10.041 2.449 -29.700 1.00 59.83 469 A 1 ATOM 3641 C C . PHE A 0 469 . -8.955 3.327 -29.072 1.00 59.83 469 A 1 ATOM 3642 C CB . PHE A 0 469 . -11.267 2.187 -28.818 1.00 59.83 469 A 1 ATOM 3643 O O . PHE A 0 469 . -8.222 2.886 -28.190 1.00 59.83 469 A 1 ATOM 3644 C CG . PHE A 0 469 . -12.235 3.354 -28.845 1.00 59.83 469 A 1 ATOM 3645 C CD1 . PHE A 0 469 . -12.179 4.347 -27.849 1.00 59.83 469 A 1 ATOM 3646 C CD2 . PHE A 0 469 . -13.164 3.472 -29.899 1.00 59.83 469 A 1 ATOM 3647 C CE1 . PHE A 0 469 . -13.054 5.448 -27.903 1.00 59.83 469 A 1 ATOM 3648 C CE2 . PHE A 0 469 . -14.037 4.573 -29.951 1.00 59.83 469 A 1 ATOM 3649 C CZ . PHE A 0 469 . -13.982 5.560 -28.953 1.00 59.83 469 A 1 ATOM 3650 N N . GLY A 0 470 . -8.767 4.534 -29.611 1.00 65.00 470 A 1 ATOM 3651 C CA . GLY A 0 470 . -7.785 5.523 -29.146 1.00 65.00 470 A 1 ATOM 3652 C C . GLY A 0 470 . -6.378 5.463 -29.765 1.00 65.00 470 A 1 ATOM 3653 O O . GLY A 0 470 . -5.700 6.485 -29.802 1.00 65.00 470 A 1 ATOM 3654 N N . GLN A 0 471 . -5.926 4.331 -30.321 1.00 64.16 471 A 1 ATOM 3655 C CA . GLN A 0 471 . -4.578 4.243 -30.921 1.00 64.16 471 A 1 ATOM 3656 C C . GLN A 0 471 . -4.431 5.009 -32.248 1.00 64.16 471 A 1 ATOM 3657 C CB . GLN A 0 471 . -4.156 2.774 -31.076 1.00 64.16 471 A 1 ATOM 3658 O O . GLN A 0 471 . -3.335 5.457 -32.566 1.00 64.16 471 A 1 ATOM 3659 C CG . GLN A 0 471 . -3.248 2.316 -29.925 1.00 64.16 471 A 1 ATOM 3660 C CD . GLN A 0 471 . -2.860 0.844 -30.024 1.00 64.16 471 A 1 ATOM 3661 N NE2 . GLN A 0 471 . -2.127 0.324 -29.064 1.00 64.16 471 A 1 ATOM 3662 O OE1 . GLN A 0 471 . -3.198 0.127 -30.947 1.00 64.16 471 A 1 ATOM 3663 N N . HIS A 0 472 . -5.520 5.234 -32.988 1.00 66.61 472 A 1 ATOM 3664 C CA . HIS A 0 472 . -5.500 6.048 -34.209 1.00 66.61 472 A 1 ATOM 3665 C C . HIS A 0 472 . -5.398 7.564 -33.930 1.00 66.61 472 A 1 ATOM 3666 C CB . HIS A 0 472 . -6.729 5.698 -35.061 1.00 66.61 472 A 1 ATOM 3667 O O . HIS A 0 472 . -5.048 8.323 -34.830 1.00 66.61 472 A 1 ATOM 3668 C CG . HIS A 0 472 . -8.036 5.941 -34.350 1.00 66.61 472 A 1 ATOM 3669 C CD2 . HIS A 0 472 . -8.685 7.141 -34.240 1.00 66.61 472 A 1 ATOM 3670 N ND1 . HIS A 0 472 . -8.789 5.003 -33.671 1.00 66.61 472 A 1 ATOM 3671 C CE1 . HIS A 0 472 . -9.868 5.631 -33.170 1.00 66.61 472 A 1 ATOM 3672 N NE2 . HIS A 0 472 . -9.824 6.935 -33.464 1.00 66.61 472 A 1 ATOM 3673 N N . ILE A 0 473 . -5.658 8.013 -32.692 1.00 72.01 473 A 1 ATOM 3674 C CA . ILE A 0 473 . -5.524 9.427 -32.284 1.00 72.01 473 A 1 ATOM 3675 C C . ILE A 0 473 . -4.041 9.793 -32.087 1.00 72.01 473 A 1 ATOM 3676 C CB . ILE A 0 473 . -6.369 9.715 -31.014 1.00 72.01 473 A 1 ATOM 3677 O O . ILE A 0 473 . -3.635 10.947 -32.227 1.00 72.01 473 A 1 ATOM 3678 C CG1 . ILE A 0 473 . -7.825 9.211 -31.184 1.00 72.01 473 A 1 ATOM 3679 C CG2 . ILE A 0 473 . -6.363 11.222 -30.687 1.00 72.01 473 A 1 ATOM 3680 C CD1 . ILE A 0 473 . -8.721 9.403 -29.954 1.00 72.01 473 A 1 ATOM 3681 N N . LEU A 0 474 . -3.194 8.798 -31.822 1.00 72.93 474 A 1 ATOM 3682 C CA . LEU A 0 474 . -1.758 8.983 -31.685 1.00 72.93 474 A 1 ATOM 3683 C C . LEU A 0 474 . -1.088 8.806 -33.051 1.00 72.93 474 A 1 ATOM 3684 C CB . LEU A 0 474 . -1.227 8.025 -30.605 1.00 72.93 474 A 1 ATOM 3685 O O . LEU A 0 474 . -0.764 7.695 -33.466 1.00 72.93 474 A 1 ATOM 3686 C CG . LEU A 0 474 . -1.845 8.240 -29.208 1.00 72.93 474 A 1 ATOM 3687 C CD1 . LEU A 0 474 . -1.280 7.202 -28.239 1.00 72.93 474 A 1 ATOM 3688 C CD2 . LEU A 0 474 . -1.555 9.633 -28.641 1.00 72.93 474 A 1 ATOM 3689 N N . ARG A 0 475 . -0.850 9.918 -33.758 1.00 69.59 475 A 1 ATOM 3690 C CA . ARG A 0 475 . 0.003 9.921 -34.958 1.00 69.59 475 A 1 ATOM 3691 C C . ARG A 0 475 . 1.378 9.318 -34.617 1.00 69.59 475 A 1 ATOM 3692 C CB . ARG A 0 475 . 0.185 11.341 -35.517 1.00 69.59 475 A 1 ATOM 3693 O O . ARG A 0 475 . 2.038 9.826 -33.707 1.00 69.59 475 A 1 ATOM 3694 C CG . ARG A 0 475 . -1.023 11.808 -36.340 1.00 69.59 475 A 1 ATOM 3695 C CD . ARG A 0 475 . -0.772 13.219 -36.887 1.00 69.59 475 A 1 ATOM 3696 N NE . ARG A 0 475 . -1.875 13.668 -37.759 1.00 69.59 475 A 1 ATOM 3697 N NH1 . ARG A 0 475 . -1.521 15.935 -37.598 1.00 69.59 475 A 1 ATOM 3698 N NH2 . ARG A 0 475 . -3.194 15.168 -38.853 1.00 69.59 475 A 1 ATOM 3699 C CZ . ARG A 0 475 . -2.188 14.915 -38.065 1.00 69.59 475 A 1 ATOM 3700 N N . PRO A 0 476 . 1.861 8.301 -35.352 1.00 73.06 476 A 1 ATOM 3701 C CA . PRO A 0 476 . 3.231 7.827 -35.217 1.00 73.06 476 A 1 ATOM 3702 C C . PRO A 0 476 . 4.203 8.959 -35.575 1.00 73.06 476 A 1 ATOM 3703 C CB . PRO A 0 476 . 3.360 6.617 -36.157 1.00 73.06 476 A 1 ATOM 3704 O O . PRO A 0 476 . 4.281 9.394 -36.723 1.00 73.06 476 A 1 ATOM 3705 C CG . PRO A 0 476 . 1.917 6.191 -36.421 1.00 73.06 476 A 1 ATOM 3706 C CD . PRO A 0 476 . 1.134 7.495 -36.318 1.00 73.06 476 A 1 ATOM 3707 N N . VAL A 0 477 . 4.949 9.463 -34.593 1.00 70.31 477 A 1 ATOM 3708 C CA . VAL A 0 477 . 6.028 10.427 -34.830 1.00 70.31 477 A 1 ATOM 3709 C C . VAL A 0 477 . 7.239 9.666 -35.377 1.00 70.31 477 A 1 ATOM 3710 C CB . VAL A 0 477 . 6.352 11.233 -33.556 1.00 70.31 477 A 1 ATOM 3711 O O . VAL A 0 477 . 7.840 8.864 -34.669 1.00 70.31 477 A 1 ATOM 3712 C CG1 . VAL A 0 477 . 7.560 12.160 -33.749 1.00 70.31 477 A 1 ATOM 3713 C CG2 . VAL A 0 477 . 5.155 12.111 -33.158 1.00 70.31 477 A 1 ATOM 3714 N N . ASN A 0 478 . 7.548 9.906 -36.656 1.00 57.44 478 A 1 ATOM 3715 C CA . ASN A 0 478 . 8.809 9.643 -37.369 1.00 57.44 478 A 1 ATOM 3716 C C . ASN A 0 478 . 9.753 8.598 -36.739 1.00 57.44 478 A 1 ATOM 3717 C CB . ASN A 0 478 . 9.523 10.997 -37.612 1.00 57.44 478 A 1 ATOM 3718 O O . ASN A 0 478 . 10.766 8.938 -36.124 1.00 57.44 478 A 1 ATOM 3719 C CG . ASN A 0 478 . 9.230 11.608 -38.968 1.00 57.44 478 A 1 ATOM 3720 N ND2 . ASN A 0 478 . 9.390 12.903 -39.108 1.00 57.44 478 A 1 ATOM 3721 O OD1 . ASN A 0 478 . 8.903 10.943 -39.931 1.00 57.44 478 A 1 ATOM 3722 N N . ARG A 0 479 . 9.496 7.313 -37.002 1.00 65.03 479 A 1 ATOM 3723 C CA . ARG A 0 479 . 10.567 6.311 -37.003 1.00 65.03 479 A 1 ATOM 3724 C C . ARG A 0 479 . 11.213 6.343 -38.384 1.00 65.03 479 A 1 ATOM 3725 C CB . ARG A 0 479 . 10.039 4.922 -36.618 1.00 65.03 479 A 1 ATOM 3726 O O . ARG A 0 479 . 10.584 5.967 -39.369 1.00 65.03 479 A 1 ATOM 3727 C CG . ARG A 0 479 . 9.557 4.903 -35.159 1.00 65.03 479 A 1 ATOM 3728 C CD . ARG A 0 479 . 9.227 3.474 -34.721 1.00 65.03 479 A 1 ATOM 3729 N NE . ARG A 0 479 . 8.668 3.444 -33.355 1.00 65.03 479 A 1 ATOM 3730 N NH1 . ARG A 0 479 . 7.627 1.402 -33.506 1.00 65.03 479 A 1 ATOM 3731 N NH2 . ARG A 0 479 . 7.468 2.579 -31.622 1.00 65.03 479 A 1 ATOM 3732 C CZ . ARG A 0 479 . 7.928 2.480 -32.837 1.00 65.03 479 A 1 ATOM 3733 N N . ARG A 0 480 . 12.439 6.867 -38.465 1.00 62.75 480 A 1 ATOM 3734 C CA . ARG A 0 480 . 13.258 6.761 -39.678 1.00 62.75 480 A 1 ATOM 3735 C C . ARG A 0 480 . 13.512 5.274 -39.955 1.00 62.75 480 A 1 ATOM 3736 C CB . ARG A 0 480 . 14.605 7.481 -39.513 1.00 62.75 480 A 1 ATOM 3737 O O . ARG A 0 480 . 13.900 4.574 -39.024 1.00 62.75 480 A 1 ATOM 3738 C CG . ARG A 0 480 . 14.486 9.005 -39.620 1.00 62.75 480 A 1 ATOM 3739 C CD . ARG A 0 480 . 15.884 9.631 -39.542 1.00 62.75 480 A 1 ATOM 3740 N NE . ARG A 0 480 . 15.825 11.101 -39.675 1.00 62.75 480 A 1 ATOM 3741 N NH1 . ARG A 0 480 . 17.282 11.645 -37.981 1.00 62.75 480 A 1 ATOM 3742 N NH2 . ARG A 0 480 . 16.329 13.265 -39.182 1.00 62.75 480 A 1 ATOM 3743 C CZ . ARG A 0 480 . 16.477 11.990 -38.947 1.00 62.75 480 A 1 ATOM 3744 N N . PRO A 0 481 . 13.310 4.787 -41.187 1.00 71.55 481 A 1 ATOM 3745 C CA . PRO A 0 481 . 13.838 3.495 -41.580 1.00 71.55 481 A 1 ATOM 3746 C C . PRO A 0 481 . 15.353 3.635 -41.743 1.00 71.55 481 A 1 ATOM 3747 C CB . PRO A 0 481 . 13.108 3.141 -42.878 1.00 71.55 481 A 1 ATOM 3748 O O . PRO A 0 481 . 15.822 4.371 -42.616 1.00 71.55 481 A 1 ATOM 3749 C CG . PRO A 0 481 . 12.769 4.501 -43.494 1.00 71.55 481 A 1 ATOM 3750 C CD . PRO A 0 481 . 12.626 5.436 -42.293 1.00 71.55 481 A 1 ATOM 3751 N N . ASP A 0 482 . 16.114 2.945 -40.899 1.00 62.30 482 A 1 ATOM 3752 C CA . ASP A 0 482 . 17.530 2.704 -41.144 1.00 62.30 482 A 1 ATOM 3753 C C . ASP A 0 482 . 17.638 1.854 -42.418 1.00 62.30 482 A 1 ATOM 3754 C CB . ASP A 0 482 . 18.187 2.035 -39.922 1.00 62.30 482 A 1 ATOM 3755 O O . ASP A 0 482 . 17.312 0.667 -42.439 1.00 62.30 482 A 1 ATOM 3756 C CG . ASP A 0 482 . 18.296 2.976 -38.713 1.00 62.30 482 A 1 ATOM 3757 O OD1 . ASP A 0 482 . 18.473 4.200 -38.931 1.00 62.30 482 A 1 ATOM 3758 O OD2 . ASP A 0 482 . 18.188 2.472 -37.575 1.00 62.30 482 A 1 ATOM 3759 N N . LYS A 0 483 . 18.034 2.490 -43.524 1.00 63.19 483 A 1 ATOM 3760 C CA . LYS A 0 483 . 18.498 1.785 -44.719 1.00 63.19 483 A 1 ATOM 3761 C C . LYS A 0 483 . 19.900 1.271 -44.421 1.00 63.19 483 A 1 ATOM 3762 C CB . LYS A 0 483 . 18.487 2.697 -45.958 1.00 63.19 483 A 1 ATOM 3763 O O . LYS A 0 483 . 20.854 2.042 -44.443 1.00 63.19 483 A 1 ATOM 3764 C CG . LYS A 0 483 . 17.125 2.693 -46.663 1.00 63.19 483 A 1 ATOM 3765 C CD . LYS A 0 483 . 17.154 3.605 -47.896 1.00 63.19 483 A 1 ATOM 3766 C CE . LYS A 0 483 . 15.838 3.473 -48.670 1.00 63.19 483 A 1 ATOM 3767 N NZ . LYS A 0 483 . 15.805 4.370 -49.850 1.00 63.19 483 A 1 ATOM 3768 N N . ALA A 0 484 . 19.994 -0.024 -44.150 1.00 61.10 484 A 1 ATOM 3769 C CA . ALA A 0 484 . 21.224 -0.770 -44.332 1.00 61.10 484 A 1 ATOM 3770 C C . ALA A 0 484 . 21.590 -0.769 -45.826 1.00 61.10 484 A 1 ATOM 3771 C CB . ALA A 0 484 . 21.020 -2.191 -43.791 1.00 61.10 484 A 1 ATOM 3772 O O . ALA A 0 484 . 20.754 -1.095 -46.671 1.00 61.10 484 A 1 ATOM 3773 N N . ASN A 0 485 . 22.821 -0.361 -46.116 1.00 48.19 485 A 1 ATOM 3774 C CA . ASN A 0 485 . 23.605 -0.717 -47.293 1.00 48.19 485 A 1 ATOM 3775 C C . ASN A 0 485 . 25.078 -0.650 -46.898 1.00 48.19 485 A 1 ATOM 3776 C CB . ASN A 0 485 . 23.284 0.204 -48.492 1.00 48.19 485 A 1 ATOM 3777 O O . ASN A 0 485 . 25.426 0.322 -46.183 1.00 48.19 485 A 1 ATOM 3778 C CG . ASN A 0 485 . 22.779 -0.529 -49.725 1.00 48.19 485 A 1 ATOM 3779 N ND2 . ASN A 0 485 . 22.691 0.166 -50.836 1.00 48.19 485 A 1 ATOM 3780 O OD1 . ASN A 0 485 . 22.425 -1.692 -49.752 1.00 48.19 485 A 1 ATOM 3781 O OXT . ASN A 0 485 . 25.792 -1.582 -47.311 1.00 48.19 485 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 57.31 # loop_ _atom_type.symbol C N O S #