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 TYR 0 3 SER 0 4 GLU 0 5 ARG 0 6 LEU 0 7 LYS 0 8 TYR 0 9 LEU 0 10 GLU 0 11 ASN 0 12 LYS 0 13 LEU 0 14 VAL 0 15 GLN 0 16 ASP 0 17 GLY 0 18 SER 0 19 VAL 0 20 SER 0 21 ASN 0 22 ALA 0 23 PHE 0 24 LEU 0 25 ASN 0 26 GLU 0 27 GLY 0 28 PRO 0 29 VAL 0 30 GLU 0 31 ASN 0 32 CYS 0 33 GLN 0 34 GLU 0 35 SER 0 36 VAL 0 37 ASP 0 38 VAL 0 39 LYS 0 40 PRO 0 41 GLY 0 42 VAL 0 43 ALA 0 44 ASP 0 45 ASN 0 46 ASP 0 47 LEU 0 48 SER 0 49 PRO 0 50 ALA 0 51 LEU 0 52 ALA 0 53 GLY 0 54 ILE 0 55 GLY 0 56 ILE 0 57 GLY 0 58 VAL 0 59 ALA 0 60 SER 0 61 MET 0 62 PHE 0 63 LEU 0 64 GLU 0 65 VAL 0 66 LEU 0 67 LEU 0 68 SER 0 69 HIS 0 70 PRO 0 71 PHE 0 72 ILE 0 73 VAL 0 74 ILE 0 75 ARG 0 76 ASN 0 77 GLN 0 78 CYS 0 79 GLN 0 80 VAL 0 81 LEU 0 82 GLU 0 83 SER 0 84 SER 0 85 GLN 0 86 CYS 0 87 LEU 0 88 HIS 0 89 LEU 0 90 THR 0 91 PRO 0 92 PHE 0 93 THR 0 94 LEU 0 95 ILE 0 96 PRO 0 97 VAL 0 98 VAL 0 99 ARG 0 100 LYS 0 101 CYS 0 102 ILE 0 103 GLN 0 104 SER 0 105 GLN 0 106 GLY 0 107 LEU 0 108 SER 0 109 PHE 0 110 LEU 0 111 TRP 0 112 LYS 0 113 GLY 0 114 LEU 0 115 GLY 0 116 SER 0 117 VAL 0 118 PHE 0 119 ILE 0 120 ILE 0 121 ARG 0 122 GLY 0 123 LEU 0 124 ASN 0 125 LEU 0 126 MET 0 127 THR 0 128 GLU 0 129 ASN 0 130 LEU 0 131 VAL 0 132 CYS 0 133 GLU 0 134 LEU 0 135 THR 0 136 SER 0 137 LEU 0 138 PRO 0 139 LYS 0 140 GLU 0 141 VAL 0 142 SER 0 143 LYS 0 144 LEU 0 145 SER 0 146 SER 0 147 SER 0 148 ARG 0 149 ARG 0 150 LEU 0 151 LEU 0 152 GLY 0 153 HIS 0 154 LEU 0 155 LEU 0 156 LEU 0 157 LYS 0 158 VAL 0 159 CYS 0 160 SER 0 161 TRP 0 162 VAL 0 163 VAL 0 164 LEU 0 165 THR 0 166 PRO 0 167 PHE 0 168 PHE 0 169 SER 0 170 ALA 0 171 SER 0 172 ILE 0 173 VAL 0 174 GLU 0 175 ILE 0 176 ILE 0 177 GLN 0 178 SER 0 179 ASP 0 180 LYS 0 181 ALA 0 182 SER 0 183 GLU 0 184 PRO 0 185 THR 0 186 THR 0 187 LEU 0 188 LEU 0 189 SER 0 190 CYS 0 191 VAL 0 192 LEU 0 193 ASP 0 194 GLY 0 195 PHE 0 196 TYR 0 197 ARG 0 198 LEU 0 199 PHE 0 200 HIS 0 201 MET 0 202 PRO 0 203 SER 0 204 SER 0 205 PRO 0 206 ARG 0 207 LEU 0 208 GLY 0 209 SER 0 210 PRO 0 211 GLY 0 212 SER 0 213 MET 0 214 PHE 0 215 ARG 0 216 SER 0 217 GLY 0 218 HIS 0 219 THR 0 220 ILE 0 221 ARG 0 222 SER 0 223 ILE 0 224 PRO 0 225 ILE 0 226 ALA 0 227 THR 0 228 SER 0 229 ARG 0 230 LEU 0 231 LEU 0 232 PRO 0 233 VAL 0 234 TRP 0 235 ARG 0 236 LEU 0 237 PHE 0 238 PRO 0 239 PRO 0 240 VAL 0 241 VAL 0 242 LEU 0 243 LEU 0 244 ASN 0 245 VAL 0 246 GLY 0 247 HIS 0 248 TYR 0 249 VAL 0 250 VAL 0 251 ARG 0 252 SER 0 253 PHE 0 254 ALA 0 255 SER 0 256 THR 0 257 VAL 0 258 ALA 0 259 LEU 0 260 TYR 0 261 TYR 0 262 TRP 0 263 SER 0 264 GLY 0 265 ASN 0 266 GLU 0 267 ASP 0 268 ARG 0 269 LEU 0 270 GLU 0 271 ARG 0 272 ASP 0 273 ALA 0 274 GLU 0 275 MET 0 276 ASP 0 277 PHE 0 278 ASN 0 279 TYR 0 280 LYS 0 281 THR 0 282 GLU 0 283 GLY 0 284 PHE 0 285 ASN 0 286 ARG 0 287 ASN 0 288 ARG 0 289 CYS 0 290 SER 0 291 GLY 0 292 PHE 0 293 PRO 0 294 ILE 0 295 HIS 0 296 TYR 0 297 ALA 0 298 ILE 0 299 PRO 0 300 ASN 0 301 ALA 0 302 HIS 0 303 THR 0 304 SER 0 305 VAL 0 306 SER 0 307 GLU 0 308 ARG 0 309 HIS 0 310 THR 0 311 THR 0 312 ASP 0 313 MET 0 314 ASP 0 315 THR 0 316 LEU 0 317 ILE 0 318 TYR 0 319 GLN 0 320 ARG 0 321 GLN 0 322 ASP 0 323 THR 0 324 ALA 0 325 LEU 0 326 GLN 0 327 ALA 0 328 ILE 0 329 TYR 0 330 ASP 0 331 ARG 0 332 TYR 0 333 TYR 0 334 ALA 0 335 ASP 0 336 LEU 0 337 PHE 0 338 ALA 0 339 GLY 0 340 MET 0 341 THR 0 342 ALA 0 343 ASN 0 344 PHE 0 345 VAL 0 346 ALA 0 347 ASP 0 348 VAL 0 349 VAL 0 350 LEU 0 351 TYR 0 352 PRO 0 353 VAL 0 354 GLU 0 355 THR 0 356 LEU 0 357 VAL 0 358 LEU 0 359 ARG 0 360 LEU 0 361 CYS 0 362 VAL 0 363 GLN 0 364 GLY 0 365 THR 0 366 ARG 0 367 THR 0 368 LEU 0 369 VAL 0 370 ASP 0 371 ASN 0 372 MET 0 373 ASP 0 374 THR 0 375 GLY 0 376 ASP 0 377 VAL 0 378 VAL 0 379 VAL 0 380 PRO 0 381 ILE 0 382 VAL 0 383 SER 0 384 SER 0 385 TYR 0 386 ASP 0 387 GLY 0 388 PHE 0 389 PHE 0 390 ASP 0 391 ALA 0 392 LEU 0 393 ARG 0 394 SER 0 395 SER 0 396 LEU 0 397 GLY 0 398 SER 0 399 PRO 0 400 VAL 0 401 GLY 0 402 ILE 0 403 LEU 0 404 GLY 0 405 LEU 0 406 PHE 0 407 LYS 0 408 GLY 0 409 PHE 0 410 GLY 0 411 ALA 0 412 LEU 0 413 ILE 0 414 ALA 0 415 GLN 0 416 TYR 0 417 ALA 0 418 LEU 0 419 GLN 0 420 ALA 0 421 LEU 0 422 PHE 0 423 ILE 0 424 PHE 0 425 GLY 0 426 ILE 0 427 ARG 0 428 CYS 0 429 LEU 0 430 TYR 0 431 GLU 0 432 HIS 0 433 LEU 0 434 LEU 0 435 CYS 0 436 LEU 0 437 TRP 0 438 ALA 0 439 PRO 0 440 PRO 0 441 PRO 0 442 THR 0 443 ASP 0 444 ASN 0 445 LYS 0 446 VAL 0 447 TYR 0 448 SER 0 449 LYS 0 450 SER 0 451 SER 0 452 SER 0 453 ARG 0 454 PRO 0 455 ASN 0 456 VAL 0 457 SER 0 458 THR 0 459 ALA 0 460 PHE 0 461 GLU 0 462 GLY 0 463 LEU 0 464 GLU 0 465 SER 0 466 ILE 0 467 ALA 0 468 ALA 0 469 GLY 0 470 ASP 0 471 SER 0 472 PRO 0 473 SER 0 474 THR 0 475 VAL 0 476 ASP 0 477 ASN 0 478 TRP # 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 . -10.583 -1.253 11.650 1.00 37.51 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.777 -0.560 12.188 1.00 37.51 1 A 1 ATOM 3 C C . MET A 0 1 . -12.915 -1.543 12.461 1.00 37.51 1 A 1 ATOM 4 C CB . MET A 0 1 . -12.210 0.635 11.320 1.00 37.51 1 A 1 ATOM 5 O O . MET A 0 1 . -13.476 -1.481 13.544 1.00 37.51 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.820 1.743 12.189 1.00 37.51 1 A 1 ATOM 7 S SD . MET A 0 1 . -13.296 3.223 11.259 1.00 37.51 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.870 4.283 12.615 1.00 37.51 1 A 1 ATOM 9 N N . TYR A 0 2 . -13.211 -2.481 11.549 1.00 37.94 2 A 1 ATOM 10 C CA . TYR A 0 2 . -14.307 -3.446 11.726 1.00 37.94 2 A 1 ATOM 11 C C . TYR A 0 2 . -14.102 -4.469 12.864 1.00 37.94 2 A 1 ATOM 12 C CB . TYR A 0 2 . -14.593 -4.123 10.376 1.00 37.94 2 A 1 ATOM 13 O O . TYR A 0 2 . -15.048 -4.715 13.603 1.00 37.94 2 A 1 ATOM 14 C CG . TYR A 0 2 . -15.044 -3.146 9.300 1.00 37.94 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -16.307 -2.530 9.408 1.00 37.94 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . -14.219 -2.858 8.192 1.00 37.94 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . -16.739 -1.616 8.428 1.00 37.94 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . -14.660 -1.963 7.197 1.00 37.94 2 A 1 ATOM 19 O OH . TYR A 0 2 . -16.363 -0.500 6.342 1.00 37.94 2 A 1 ATOM 20 C CZ . TYR A 0 2 . -15.923 -1.340 7.313 1.00 37.94 2 A 1 ATOM 21 N N . SER A 0 3 . -12.888 -4.994 13.096 1.00 43.44 3 A 1 ATOM 22 C CA . SER A 0 3 . -12.656 -5.960 14.196 1.00 43.44 3 A 1 ATOM 23 C C . SER A 0 3 . -12.790 -5.343 15.595 1.00 43.44 3 A 1 ATOM 24 C CB . SER A 0 3 . -11.283 -6.631 14.065 1.00 43.44 3 A 1 ATOM 25 O O . SER A 0 3 . -13.291 -5.981 16.510 1.00 43.44 3 A 1 ATOM 26 O OG . SER A 0 3 . -10.240 -5.705 14.318 1.00 43.44 3 A 1 ATOM 27 N N . GLU A 0 4 . -12.367 -4.090 15.760 1.00 49.11 4 A 1 ATOM 28 C CA . GLU A 0 4 . -12.442 -3.345 17.027 1.00 49.11 4 A 1 ATOM 29 C C . GLU A 0 4 . -13.894 -3.014 17.397 1.00 49.11 4 A 1 ATOM 30 C CB . GLU A 0 4 . -11.637 -2.044 16.873 1.00 49.11 4 A 1 ATOM 31 O O . GLU A 0 4 . -14.304 -3.157 18.547 1.00 49.11 4 A 1 ATOM 32 C CG . GLU A 0 4 . -10.112 -2.244 16.802 1.00 49.11 4 A 1 ATOM 33 C CD . GLU A 0 4 . -9.511 -2.686 18.142 1.00 49.11 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . -8.661 -3.608 18.103 1.00 49.11 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . -10.002 -2.187 19.173 1.00 49.11 4 A 1 ATOM 36 N N . ARG A 0 5 . -14.709 -2.623 16.405 1.00 48.41 5 A 1 ATOM 37 C CA . ARG A 0 5 . -16.143 -2.396 16.627 1.00 48.41 5 A 1 ATOM 38 C C . ARG A 0 5 . -16.897 -3.692 16.908 1.00 48.41 5 A 1 ATOM 39 C CB . ARG A 0 5 . -16.784 -1.611 15.471 1.00 48.41 5 A 1 ATOM 40 O O . ARG A 0 5 . -17.780 -3.664 17.754 1.00 48.41 5 A 1 ATOM 41 C CG . ARG A 0 5 . -17.035 -0.155 15.884 1.00 48.41 5 A 1 ATOM 42 C CD . ARG A 0 5 . -17.959 0.545 14.882 1.00 48.41 5 A 1 ATOM 43 N NE . ARG A 0 5 . -18.400 1.865 15.378 1.00 48.41 5 A 1 ATOM 44 N NH1 . ARG A 0 5 . -19.608 2.436 13.515 1.00 48.41 5 A 1 ATOM 45 N NH2 . ARG A 0 5 . -19.576 3.821 15.236 1.00 48.41 5 A 1 ATOM 46 C CZ . ARG A 0 5 . -19.184 2.696 14.710 1.00 48.41 5 A 1 ATOM 47 N N . LEU A 0 6 . -16.524 -4.803 16.266 1.00 42.31 6 A 1 ATOM 48 C CA . LEU A 0 6 . -17.055 -6.130 16.595 1.00 42.31 6 A 1 ATOM 49 C C . LEU A 0 6 . -16.763 -6.498 18.055 1.00 42.31 6 A 1 ATOM 50 C CB . LEU A 0 6 . -16.502 -7.178 15.610 1.00 42.31 6 A 1 ATOM 51 O O . LEU A 0 6 . -17.700 -6.813 18.776 1.00 42.31 6 A 1 ATOM 52 C CG . LEU A 0 6 . -17.413 -7.372 14.385 1.00 42.31 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . -16.629 -7.983 13.224 1.00 42.31 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . -18.584 -8.299 14.717 1.00 42.31 6 A 1 ATOM 55 N N . LYS A 0 7 . -15.518 -6.327 18.527 1.00 48.89 7 A 1 ATOM 56 C CA . LYS A 0 7 . -15.164 -6.531 19.947 1.00 48.89 7 A 1 ATOM 57 C C . LYS A 0 7 . -15.962 -5.634 20.896 1.00 48.89 7 A 1 ATOM 58 C CB . LYS A 0 7 . -13.669 -6.272 20.168 1.00 48.89 7 A 1 ATOM 59 O O . LYS A 0 7 . -16.382 -6.071 21.962 1.00 48.89 7 A 1 ATOM 60 C CG . LYS A 0 7 . -12.776 -7.406 19.655 1.00 48.89 7 A 1 ATOM 61 C CD . LYS A 0 7 . -11.318 -7.047 19.957 1.00 48.89 7 A 1 ATOM 62 C CE . LYS A 0 7 . -10.372 -8.154 19.493 1.00 48.89 7 A 1 ATOM 63 N NZ . LYS A 0 7 . -8.969 -7.779 19.793 1.00 48.89 7 A 1 ATOM 64 N N . TYR A 0 8 . -16.173 -4.369 20.528 1.00 53.82 8 A 1 ATOM 65 C CA . TYR A 0 8 . -16.973 -3.447 21.336 1.00 53.82 8 A 1 ATOM 66 C C . TYR A 0 8 . -18.449 -3.867 21.409 1.00 53.82 8 A 1 ATOM 67 C CB . TYR A 0 8 . -16.828 -2.024 20.787 1.00 53.82 8 A 1 ATOM 68 O O . TYR A 0 8 . -19.040 -3.829 22.486 1.00 53.82 8 A 1 ATOM 69 C CG . TYR A 0 8 . -17.707 -1.015 21.501 1.00 53.82 8 A 1 ATOM 70 C CD1 . TYR A 0 8 . -18.945 -0.641 20.942 1.00 53.82 8 A 1 ATOM 71 C CD2 . TYR A 0 8 . -17.321 -0.512 22.758 1.00 53.82 8 A 1 ATOM 72 C CE1 . TYR A 0 8 . -19.792 0.242 21.637 1.00 53.82 8 A 1 ATOM 73 C CE2 . TYR A 0 8 . -18.171 0.363 23.462 1.00 53.82 8 A 1 ATOM 74 O OH . TYR A 0 8 . -20.248 1.572 23.571 1.00 53.82 8 A 1 ATOM 75 C CZ . TYR A 0 8 . -19.410 0.739 22.900 1.00 53.82 8 A 1 ATOM 76 N N . LEU A 0 9 . -19.042 -4.269 20.281 1.00 43.16 9 A 1 ATOM 77 C CA . LEU A 0 9 . -20.433 -4.723 20.221 1.00 43.16 9 A 1 ATOM 78 C C . LEU A 0 9 . -20.630 -6.052 20.960 1.00 43.16 9 A 1 ATOM 79 C CB . LEU A 0 9 . -20.878 -4.835 18.751 1.00 43.16 9 A 1 ATOM 80 O O . LEU A 0 9 . -21.620 -6.200 21.669 1.00 43.16 9 A 1 ATOM 81 C CG . LEU A 0 9 . -21.063 -3.486 18.033 1.00 43.16 9 A 1 ATOM 82 C CD1 . LEU A 0 9 . -21.298 -3.722 16.540 1.00 43.16 9 A 1 ATOM 83 C CD2 . LEU A 0 9 . -22.248 -2.686 18.582 1.00 43.16 9 A 1 ATOM 84 N N . GLU A 0 10 . -19.671 -6.972 20.856 1.00 53.60 10 A 1 ATOM 85 C CA . GLU A 0 10 . -19.662 -8.241 21.589 1.00 53.60 10 A 1 ATOM 86 C C . GLU A 0 10 . -19.602 -8.014 23.106 1.00 53.60 10 A 1 ATOM 87 C CB . GLU A 0 10 . -18.479 -9.072 21.079 1.00 53.60 10 A 1 ATOM 88 O O . GLU A 0 10 . -20.454 -8.514 23.837 1.00 53.60 10 A 1 ATOM 89 C CG . GLU A 0 10 . -18.418 -10.476 21.689 1.00 53.60 10 A 1 ATOM 90 C CD . GLU A 0 10 . -17.308 -11.332 21.057 1.00 53.60 10 A 1 ATOM 91 O OE1 . GLU A 0 10 . -17.409 -12.571 21.179 1.00 53.60 10 A 1 ATOM 92 O OE2 . GLU A 0 10 . -16.372 -10.757 20.446 1.00 53.60 10 A 1 ATOM 93 N N . ASN A 0 11 . -18.685 -7.162 23.582 1.00 47.17 11 A 1 ATOM 94 C CA . ASN A 0 11 . -18.613 -6.801 25.002 1.00 47.17 11 A 1 ATOM 95 C C . ASN A 0 11 . -19.904 -6.144 25.510 1.00 47.17 11 A 1 ATOM 96 C CB . ASN A 0 11 . -17.416 -5.861 25.225 1.00 47.17 11 A 1 ATOM 97 O O . ASN A 0 11 . -20.302 -6.370 26.652 1.00 47.17 11 A 1 ATOM 98 C CG . ASN A 0 11 . -16.088 -6.588 25.309 1.00 47.17 11 A 1 ATOM 99 N ND2 . ASN A 0 11 . -14.991 -5.877 25.201 1.00 47.17 11 A 1 ATOM 100 O OD1 . ASN A 0 11 . -15.991 -7.778 25.528 1.00 47.17 11 A 1 ATOM 101 N N . LYS A 0 12 . -20.570 -5.342 24.669 1.00 51.14 12 A 1 ATOM 102 C CA . LYS A 0 12 . -21.848 -4.714 25.019 1.00 51.14 12 A 1 ATOM 103 C C . LYS A 0 12 . -22.977 -5.753 25.127 1.00 51.14 12 A 1 ATOM 104 C CB . LYS A 0 12 . -22.155 -3.584 24.022 1.00 51.14 12 A 1 ATOM 105 O O . LYS A 0 12 . -23.735 -5.715 26.088 1.00 51.14 12 A 1 ATOM 106 C CG . LYS A 0 12 . -23.146 -2.594 24.641 1.00 51.14 12 A 1 ATOM 107 C CD . LYS A 0 12 . -23.604 -1.518 23.650 1.00 51.14 12 A 1 ATOM 108 C CE . LYS A 0 12 . -24.623 -0.645 24.392 1.00 51.14 12 A 1 ATOM 109 N NZ . LYS A 0 12 . -25.481 0.154 23.484 1.00 51.14 12 A 1 ATOM 110 N N . LEU A 0 13 . -23.034 -6.719 24.203 1.00 43.61 13 A 1 ATOM 111 C CA . LEU A 0 13 . -23.988 -7.839 24.228 1.00 43.61 13 A 1 ATOM 112 C C . LEU A 0 13 . -23.820 -8.733 25.469 1.00 43.61 13 A 1 ATOM 113 C CB . LEU A 0 13 . -23.827 -8.665 22.933 1.00 43.61 13 A 1 ATOM 114 O O . LEU A 0 13 . -24.814 -9.121 26.080 1.00 43.61 13 A 1 ATOM 115 C CG . LEU A 0 13 . -24.802 -8.244 21.821 1.00 43.61 13 A 1 ATOM 116 C CD1 . LEU A 0 13 . -24.276 -8.680 20.453 1.00 43.61 13 A 1 ATOM 117 C CD2 . LEU A 0 13 . -26.177 -8.881 22.034 1.00 43.61 13 A 1 ATOM 118 N N . VAL A 0 14 . -22.579 -9.024 25.877 1.00 49.71 14 A 1 ATOM 119 C CA . VAL A 0 14 . -22.292 -9.816 27.089 1.00 49.71 14 A 1 ATOM 120 C C . VAL A 0 14 . -22.726 -9.077 28.362 1.00 49.71 14 A 1 ATOM 121 C CB . VAL A 0 14 . -20.797 -10.200 27.138 1.00 49.71 14 A 1 ATOM 122 O O . VAL A 0 14 . -23.272 -9.693 29.280 1.00 49.71 14 A 1 ATOM 123 C CG1 . VAL A 0 14 . -20.400 -10.888 28.451 1.00 49.71 14 A 1 ATOM 124 C CG2 . VAL A 0 14 . -20.449 -11.170 26.000 1.00 49.71 14 A 1 ATOM 125 N N . GLN A 0 15 . -22.537 -7.755 28.421 1.00 41.22 15 A 1 ATOM 126 C CA . GLN A 0 15 . -22.974 -6.945 29.563 1.00 41.22 15 A 1 ATOM 127 C C . GLN A 0 15 . -24.503 -6.858 29.669 1.00 41.22 15 A 1 ATOM 128 C CB . GLN A 0 15 . -22.331 -5.551 29.506 1.00 41.22 15 A 1 ATOM 129 O O . GLN A 0 15 . -25.038 -7.083 30.754 1.00 41.22 15 A 1 ATOM 130 C CG . GLN A 0 15 . -20.868 -5.605 29.969 1.00 41.22 15 A 1 ATOM 131 C CD . GLN A 0 15 . -20.178 -4.244 29.992 1.00 41.22 15 A 1 ATOM 132 N NE2 . GLN A 0 15 . -19.015 -4.158 30.601 1.00 41.22 15 A 1 ATOM 133 O OE1 . GLN A 0 15 . -20.635 -3.233 29.482 1.00 41.22 15 A 1 ATOM 134 N N . ASP A 0 16 . -25.212 -6.619 28.563 1.00 38.85 16 A 1 ATOM 135 C CA . ASP A 0 16 . -26.681 -6.527 28.572 1.00 38.85 16 A 1 ATOM 136 C C . ASP A 0 16 . -27.354 -7.888 28.863 1.00 38.85 16 A 1 ATOM 137 C CB . ASP A 0 16 . -27.173 -5.911 27.245 1.00 38.85 16 A 1 ATOM 138 O O . ASP A 0 16 . -28.391 -7.948 29.534 1.00 38.85 16 A 1 ATOM 139 C CG . ASP A 0 16 . -26.975 -4.385 27.138 1.00 38.85 16 A 1 ATOM 140 O OD1 . ASP A 0 16 . -26.856 -3.720 28.190 1.00 38.85 16 A 1 ATOM 141 O OD2 . ASP A 0 16 . -26.976 -3.866 25.994 1.00 38.85 16 A 1 ATOM 142 N N . GLY A 0 17 . -26.737 -8.999 28.436 1.00 34.47 17 A 1 ATOM 143 C CA . GLY A 0 17 . -27.193 -10.358 28.755 1.00 34.47 17 A 1 ATOM 144 C C . GLY A 0 17 . -27.010 -10.746 30.230 1.00 34.47 17 A 1 ATOM 145 O O . GLY A 0 17 . -27.858 -11.431 30.800 1.00 34.47 17 A 1 ATOM 146 N N . SER A 0 18 . -25.946 -10.265 30.880 1.00 34.51 18 A 1 ATOM 147 C CA . SER A 0 18 . -25.689 -10.500 32.310 1.00 34.51 18 A 1 ATOM 148 C C . SER A 0 18 . -26.680 -9.749 33.213 1.00 34.51 18 A 1 ATOM 149 C CB . SER A 0 18 . -24.244 -10.100 32.618 1.00 34.51 18 A 1 ATOM 150 O O . SER A 0 18 . -27.177 -10.298 34.197 1.00 34.51 18 A 1 ATOM 151 O OG . SER A 0 18 . -23.933 -10.331 33.975 1.00 34.51 18 A 1 ATOM 152 N N . VAL A 0 19 . -27.059 -8.522 32.835 1.00 37.64 19 A 1 ATOM 153 C CA . VAL A 0 19 . -28.019 -7.706 33.602 1.00 37.64 19 A 1 ATOM 154 C C . VAL A 0 19 . -29.440 -8.285 33.546 1.00 37.64 19 A 1 ATOM 155 C CB . VAL A 0 19 . -27.965 -6.236 33.138 1.00 37.64 19 A 1 ATOM 156 O O . VAL A 0 19 . -30.156 -8.228 34.545 1.00 37.64 19 A 1 ATOM 157 C CG1 . VAL A 0 19 . -28.994 -5.349 33.852 1.00 37.64 19 A 1 ATOM 158 C CG2 . VAL A 0 19 . -26.585 -5.626 33.431 1.00 37.64 19 A 1 ATOM 159 N N . SER A 0 20 . -29.841 -8.920 32.436 1.00 34.79 20 A 1 ATOM 160 C CA . SER A 0 20 . -31.166 -9.565 32.341 1.00 34.79 20 A 1 ATOM 161 C C . SER A 0 20 . -31.301 -10.826 33.206 1.00 34.79 20 A 1 ATOM 162 C CB . SER A 0 20 . -31.528 -9.891 30.889 1.00 34.79 20 A 1 ATOM 163 O O . SER A 0 20 . -32.402 -11.123 33.663 1.00 34.79 20 A 1 ATOM 164 O OG . SER A 0 20 . -31.792 -8.697 30.175 1.00 34.79 20 A 1 ATOM 165 N N . ASN A 0 21 . -30.202 -11.530 33.499 1.00 35.32 21 A 1 ATOM 166 C CA . ASN A 0 21 . -30.223 -12.716 34.366 1.00 35.32 21 A 1 ATOM 167 C C . ASN A 0 21 . -30.129 -12.380 35.864 1.00 35.32 21 A 1 ATOM 168 C CB . ASN A 0 21 . -29.117 -13.683 33.911 1.00 35.32 21 A 1 ATOM 169 O O . ASN A 0 21 . -30.551 -13.180 36.696 1.00 35.32 21 A 1 ATOM 170 C CG . ASN A 0 21 . -29.476 -14.426 32.633 1.00 35.32 21 A 1 ATOM 171 N ND2 . ASN A 0 21 . -28.500 -14.962 31.940 1.00 35.32 21 A 1 ATOM 172 O OD1 . ASN A 0 21 . -30.622 -14.563 32.244 1.00 35.32 21 A 1 ATOM 173 N N . ALA A 0 22 . -29.630 -11.193 36.223 1.00 34.97 22 A 1 ATOM 174 C CA . ALA A 0 22 . -29.571 -10.736 37.613 1.00 34.97 22 A 1 ATOM 175 C C . ALA A 0 22 . -30.930 -10.234 38.144 1.00 34.97 22 A 1 ATOM 176 C CB . ALA A 0 22 . -28.480 -9.664 37.711 1.00 34.97 22 A 1 ATOM 177 O O . ALA A 0 22 . -31.204 -10.342 39.334 1.00 34.97 22 A 1 ATOM 178 N N . PHE A 0 23 . -31.813 -9.742 37.268 1.00 33.72 23 A 1 ATOM 179 C CA . PHE A 0 23 . -33.118 -9.186 37.659 1.00 33.72 23 A 1 ATOM 180 C C . PHE A 0 23 . -34.238 -10.222 37.863 1.00 33.72 23 A 1 ATOM 181 C CB . PHE A 0 23 . -33.516 -8.081 36.668 1.00 33.72 23 A 1 ATOM 182 O O . PHE A 0 23 . -35.330 -9.855 38.294 1.00 33.72 23 A 1 ATOM 183 C CG . PHE A 0 23 . -33.185 -6.696 37.185 1.00 33.72 23 A 1 ATOM 184 C CD1 . PHE A 0 23 . -34.098 -6.035 38.029 1.00 33.72 23 A 1 ATOM 185 C CD2 . PHE A 0 23 . -31.957 -6.087 36.870 1.00 33.72 23 A 1 ATOM 186 C CE1 . PHE A 0 23 . -33.790 -4.764 38.545 1.00 33.72 23 A 1 ATOM 187 C CE2 . PHE A 0 23 . -31.649 -4.815 37.387 1.00 33.72 23 A 1 ATOM 188 C CZ . PHE A 0 23 . -32.566 -4.153 38.223 1.00 33.72 23 A 1 ATOM 189 N N . LEU A 0 24 . -33.990 -11.507 37.588 1.00 35.82 24 A 1 ATOM 190 C CA . LEU A 0 24 . -34.984 -12.581 37.735 1.00 35.82 24 A 1 ATOM 191 C C . LEU A 0 24 . -34.794 -13.452 38.987 1.00 35.82 24 A 1 ATOM 192 C CB . LEU A 0 24 . -35.039 -13.401 36.428 1.00 35.82 24 A 1 ATOM 193 O O . LEU A 0 24 . -35.557 -14.396 39.169 1.00 35.82 24 A 1 ATOM 194 C CG . LEU A 0 24 . -35.915 -12.750 35.341 1.00 35.82 24 A 1 ATOM 195 C CD1 . LEU A 0 24 . -35.676 -13.440 33.999 1.00 35.82 24 A 1 ATOM 196 C CD2 . LEU A 0 24 . -37.411 -12.864 35.662 1.00 35.82 24 A 1 ATOM 197 N N . ASN A 0 25 . -33.821 -13.146 39.857 1.00 33.92 25 A 1 ATOM 198 C CA . ASN A 0 25 . -33.440 -14.051 40.950 1.00 33.92 25 A 1 ATOM 199 C C . ASN A 0 25 . -33.425 -13.442 42.367 1.00 33.92 25 A 1 ATOM 200 C CB . ASN A 0 25 . -32.129 -14.769 40.563 1.00 33.92 25 A 1 ATOM 201 O O . ASN A 0 25 . -32.863 -14.045 43.277 1.00 33.92 25 A 1 ATOM 202 C CG . ASN A 0 25 . -32.151 -16.264 40.850 1.00 33.92 25 A 1 ATOM 203 N ND2 . ASN A 0 25 . -31.002 -16.897 40.852 1.00 33.92 25 A 1 ATOM 204 O OD1 . ASN A 0 25 . -33.171 -16.910 41.020 1.00 33.92 25 A 1 ATOM 205 N N . GLU A 0 26 . -34.064 -12.289 42.597 1.00 33.59 26 A 1 ATOM 206 C CA . GLU A 0 26 . -34.190 -11.714 43.948 1.00 33.59 26 A 1 ATOM 207 C C . GLU A 0 26 . -35.540 -12.055 44.603 1.00 33.59 26 A 1 ATOM 208 C CB . GLU A 0 26 . -33.880 -10.209 43.967 1.00 33.59 26 A 1 ATOM 209 O O . GLU A 0 26 . -36.514 -11.307 44.530 1.00 33.59 26 A 1 ATOM 210 C CG . GLU A 0 26 . -32.387 -9.917 43.723 1.00 33.59 26 A 1 ATOM 211 C CD . GLU A 0 26 . -31.920 -8.605 44.381 1.00 33.59 26 A 1 ATOM 212 O OE1 . GLU A 0 26 . -30.726 -8.541 44.755 1.00 33.59 26 A 1 ATOM 213 O OE2 . GLU A 0 26 . -32.749 -7.677 44.525 1.00 33.59 26 A 1 ATOM 214 N N . GLY A 0 27 . -35.585 -13.209 45.274 1.00 33.48 27 A 1 ATOM 215 C CA . GLY A 0 27 . -36.520 -13.488 46.367 1.00 33.48 27 A 1 ATOM 216 C C . GLY A 0 27 . -35.793 -13.340 47.714 1.00 33.48 27 A 1 ATOM 217 O O . GLY A 0 27 . -34.634 -13.746 47.807 1.00 33.48 27 A 1 ATOM 218 N N . PRO A 0 28 . -36.406 -12.753 48.757 1.00 30.10 28 A 1 ATOM 219 C CA . PRO A 0 28 . -35.707 -12.446 50.001 1.00 30.10 28 A 1 ATOM 220 C C . PRO A 0 28 . -35.606 -13.693 50.892 1.00 30.10 28 A 1 ATOM 221 C CB . PRO A 0 28 . -36.550 -11.338 50.643 1.00 30.10 28 A 1 ATOM 222 O O . PRO A 0 28 . -36.552 -14.478 50.919 1.00 30.10 28 A 1 ATOM 223 C CG . PRO A 0 28 . -37.978 -11.692 50.217 1.00 30.10 28 A 1 ATOM 224 C CD . PRO A 0 28 . -37.801 -12.341 48.842 1.00 30.10 28 A 1 ATOM 225 N N . VAL A 0 29 . -34.500 -13.841 51.638 1.00 34.11 29 A 1 ATOM 226 C CA . VAL A 0 29 . -34.427 -14.236 53.071 1.00 34.11 29 A 1 ATOM 227 C C . VAL A 0 29 . -33.020 -14.756 53.443 1.00 34.11 29 A 1 ATOM 228 C CB . VAL A 0 29 . -35.539 -15.215 53.539 1.00 34.11 29 A 1 ATOM 229 O O . VAL A 0 29 . -32.508 -15.715 52.876 1.00 34.11 29 A 1 ATOM 230 C CG1 . VAL A 0 29 . -35.243 -15.923 54.870 1.00 34.11 29 A 1 ATOM 231 C CG2 . VAL A 0 29 . -36.855 -14.457 53.835 1.00 34.11 29 A 1 ATOM 232 N N . GLU A 0 30 . -32.432 -14.051 54.417 1.00 31.93 30 A 1 ATOM 233 C CA . GLU A 0 30 . -31.470 -14.431 55.471 1.00 31.93 30 A 1 ATOM 234 C C . GLU A 0 30 . -30.774 -15.811 55.423 1.00 31.93 30 A 1 ATOM 235 C CB . GLU A 0 30 . -32.223 -14.355 56.818 1.00 31.93 30 A 1 ATOM 236 O O . GLU A 0 30 . -31.414 -16.841 55.609 1.00 31.93 30 A 1 ATOM 237 C CG . GLU A 0 30 . -32.748 -12.955 57.180 1.00 31.93 30 A 1 ATOM 238 C CD . GLU A 0 30 . -33.683 -12.980 58.401 1.00 31.93 30 A 1 ATOM 239 O OE1 . GLU A 0 30 . -33.454 -12.168 59.325 1.00 31.93 30 A 1 ATOM 240 O OE2 . GLU A 0 30 . -34.653 -13.770 58.374 1.00 31.93 30 A 1 ATOM 241 N N . ASN A 0 31 . -29.431 -15.827 55.387 1.00 32.73 31 A 1 ATOM 242 C CA . ASN A 0 31 . -28.590 -16.153 56.559 1.00 32.73 31 A 1 ATOM 243 C C . ASN A 0 31 . -27.083 -16.099 56.234 1.00 32.73 31 A 1 ATOM 244 C CB . ASN A 0 31 . -28.913 -17.530 57.192 1.00 32.73 31 A 1 ATOM 245 O O . ASN A 0 31 . -26.631 -16.602 55.207 1.00 32.73 31 A 1 ATOM 246 C CG . ASN A 0 31 . -29.439 -17.411 58.614 1.00 32.73 31 A 1 ATOM 247 N ND2 . ASN A 0 31 . -30.200 -18.374 59.072 1.00 32.73 31 A 1 ATOM 248 O OD1 . ASN A 0 31 . -29.147 -16.477 59.345 1.00 32.73 31 A 1 ATOM 249 N N . CYS A 0 32 . -26.298 -15.529 57.151 1.00 24.87 32 A 1 ATOM 250 C CA . CYS A 0 32 . -24.835 -15.535 57.122 1.00 24.87 32 A 1 ATOM 251 C C . CYS A 0 32 . -24.278 -16.930 57.431 1.00 24.87 32 A 1 ATOM 252 C CB . CYS A 0 32 . -24.302 -14.569 58.199 1.00 24.87 32 A 1 ATOM 253 O O . CYS A 0 32 . -24.520 -17.448 58.519 1.00 24.87 32 A 1 ATOM 254 S SG . CYS A 0 32 . -24.333 -12.845 57.648 1.00 24.87 32 A 1 ATOM 255 N N . GLN A 0 33 . -23.410 -17.464 56.567 1.00 34.48 33 A 1 ATOM 256 C CA . GLN A 0 33 . -22.346 -18.353 57.029 1.00 34.48 33 A 1 ATOM 257 C C . GLN A 0 33 . -21.098 -18.274 56.143 1.00 34.48 33 A 1 ATOM 258 C CB . GLN A 0 33 . -22.859 -19.789 57.264 1.00 34.48 33 A 1 ATOM 259 O O . GLN A 0 33 . -21.092 -18.592 54.958 1.00 34.48 33 A 1 ATOM 260 C CG . GLN A 0 33 . -22.495 -20.265 58.687 1.00 34.48 33 A 1 ATOM 261 C CD . GLN A 0 33 . -23.458 -21.306 59.250 1.00 34.48 33 A 1 ATOM 262 N NE2 . GLN A 0 33 . -22.969 -22.301 59.956 1.00 34.48 33 A 1 ATOM 263 O OE1 . GLN A 0 33 . -24.667 -21.243 59.115 1.00 34.48 33 A 1 ATOM 264 N N . GLU A 0 34 . -20.041 -17.802 56.790 1.00 28.11 34 A 1 ATOM 265 C CA . GLU A 0 34 . -18.652 -17.700 56.370 1.00 28.11 34 A 1 ATOM 266 C C . GLU A 0 34 . -18.109 -19.066 55.912 1.00 28.11 34 A 1 ATOM 267 C CB . GLU A 0 34 . -17.958 -17.176 57.644 1.00 28.11 34 A 1 ATOM 268 O O . GLU A 0 34 . -18.044 -20.009 56.700 1.00 28.11 34 A 1 ATOM 269 C CG . GLU A 0 34 . -16.485 -16.771 57.564 1.00 28.11 34 A 1 ATOM 270 C CD . GLU A 0 34 . -15.993 -16.165 58.899 1.00 28.11 34 A 1 ATOM 271 O OE1 . GLU A 0 34 . -14.833 -15.697 58.918 1.00 28.11 34 A 1 ATOM 272 O OE2 . GLU A 0 34 . -16.762 -16.168 59.890 1.00 28.11 34 A 1 ATOM 273 N N . SER A 0 35 . -17.723 -19.198 54.638 1.00 31.80 35 A 1 ATOM 274 C CA . SER A 0 35 . -16.903 -20.327 54.182 1.00 31.80 35 A 1 ATOM 275 C C . SER A 0 35 . -16.098 -20.006 52.913 1.00 31.80 35 A 1 ATOM 276 C CB . SER A 0 35 . -17.722 -21.622 54.034 1.00 31.80 35 A 1 ATOM 277 O O . SER A 0 35 . -16.639 -19.816 51.834 1.00 31.80 35 A 1 ATOM 278 O OG . SER A 0 35 . -18.876 -21.467 53.240 1.00 31.80 35 A 1 ATOM 279 N N . VAL A 0 36 . -14.777 -19.966 53.115 1.00 37.72 36 A 1 ATOM 280 C CA . VAL A 0 36 . -13.676 -20.353 52.211 1.00 37.72 36 A 1 ATOM 281 C C . VAL A 0 36 . -13.654 -19.742 50.800 1.00 37.72 36 A 1 ATOM 282 C CB . VAL A 0 36 . -13.518 -21.888 52.187 1.00 37.72 36 A 1 ATOM 283 O O . VAL A 0 36 . -14.321 -20.188 49.872 1.00 37.72 36 A 1 ATOM 284 C CG1 . VAL A 0 36 . -12.192 -22.301 51.535 1.00 37.72 36 A 1 ATOM 285 C CG2 . VAL A 0 36 . -13.513 -22.477 53.612 1.00 37.72 36 A 1 ATOM 286 N N . ASP A 0 37 . -12.736 -18.789 50.639 1.00 30.08 37 A 1 ATOM 287 C CA . ASP A 0 37 . -12.342 -18.121 49.397 1.00 30.08 37 A 1 ATOM 288 C C . ASP A 0 37 . -11.679 -19.117 48.413 1.00 30.08 37 A 1 ATOM 289 C CB . ASP A 0 37 . -11.424 -16.946 49.815 1.00 30.08 37 A 1 ATOM 290 O O . ASP A 0 37 . -10.465 -19.346 48.419 1.00 30.08 37 A 1 ATOM 291 C CG . ASP A 0 37 . -11.487 -15.703 48.925 1.00 30.08 37 A 1 ATOM 292 O OD1 . ASP A 0 37 . -12.170 -15.745 47.879 1.00 30.08 37 A 1 ATOM 293 O OD2 . ASP A 0 37 . -10.831 -14.709 49.312 1.00 30.08 37 A 1 ATOM 294 N N . VAL A 0 38 . -12.495 -19.775 47.585 1.00 37.95 38 A 1 ATOM 295 C CA . VAL A 0 38 . -12.044 -20.563 46.430 1.00 37.95 38 A 1 ATOM 296 C C . VAL A 0 38 . -12.037 -19.641 45.214 1.00 37.95 38 A 1 ATOM 297 C CB . VAL A 0 38 . -12.912 -21.821 46.203 1.00 37.95 38 A 1 ATOM 298 O O . VAL A 0 38 . -13.081 -19.329 44.648 1.00 37.95 38 A 1 ATOM 299 C CG1 . VAL A 0 38 . -12.448 -22.617 44.972 1.00 37.95 38 A 1 ATOM 300 C CG2 . VAL A 0 38 . -12.837 -22.765 47.411 1.00 37.95 38 A 1 ATOM 301 N N . LYS A 0 39 . -10.840 -19.217 44.791 1.00 31.69 39 A 1 ATOM 302 C CA . LYS A 0 39 . -10.617 -18.521 43.513 1.00 31.69 39 A 1 ATOM 303 C C . LYS A 0 39 . -11.272 -19.319 42.372 1.00 31.69 39 A 1 ATOM 304 C CB . LYS A 0 39 . -9.102 -18.386 43.252 1.00 31.69 39 A 1 ATOM 305 O O . LYS A 0 39 . -10.858 -20.462 42.154 1.00 31.69 39 A 1 ATOM 306 C CG . LYS A 0 39 . -8.621 -16.933 43.287 1.00 31.69 39 A 1 ATOM 307 C CD . LYS A 0 39 . -7.100 -16.892 43.093 1.00 31.69 39 A 1 ATOM 308 C CE . LYS A 0 39 . -6.614 -15.443 43.107 1.00 31.69 39 A 1 ATOM 309 N NZ . LYS A 0 39 . -5.136 -15.373 43.020 1.00 31.69 39 A 1 ATOM 310 N N . PRO A 0 40 . -12.222 -18.758 41.603 1.00 35.61 40 A 1 ATOM 311 C CA . PRO A 0 40 . -12.707 -19.431 40.412 1.00 35.61 40 A 1 ATOM 312 C C . PRO A 0 40 . -11.582 -19.436 39.371 1.00 35.61 40 A 1 ATOM 313 C CB . PRO A 0 40 . -13.961 -18.668 39.980 1.00 35.61 40 A 1 ATOM 314 O O . PRO A 0 40 . -11.022 -18.394 39.023 1.00 35.61 40 A 1 ATOM 315 C CG . PRO A 0 40 . -13.729 -17.257 40.519 1.00 35.61 40 A 1 ATOM 316 C CD . PRO A 0 40 . -12.862 -17.461 41.763 1.00 35.61 40 A 1 ATOM 317 N N . GLY A 0 41 . -11.214 -20.632 38.909 1.00 30.81 41 A 1 ATOM 318 C CA . GLY A 0 41 . -10.335 -20.801 37.761 1.00 30.81 41 A 1 ATOM 319 C C . GLY A 0 41 . -10.993 -20.191 36.529 1.00 30.81 41 A 1 ATOM 320 O O . GLY A 0 41 . -12.066 -20.628 36.121 1.00 30.81 41 A 1 ATOM 321 N N . VAL A 0 42 . -10.353 -19.171 35.957 1.00 40.68 42 A 1 ATOM 322 C CA . VAL A 0 42 . -10.690 -18.618 34.642 1.00 40.68 42 A 1 ATOM 323 C C . VAL A 0 42 . -10.359 -19.699 33.617 1.00 40.68 42 A 1 ATOM 324 C CB . VAL A 0 42 . -9.924 -17.303 34.390 1.00 40.68 42 A 1 ATOM 325 O O . VAL A 0 42 . -9.203 -19.885 33.247 1.00 40.68 42 A 1 ATOM 326 C CG1 . VAL A 0 42 . -10.198 -16.725 32.996 1.00 40.68 42 A 1 ATOM 327 C CG2 . VAL A 0 42 . -10.321 -16.239 35.426 1.00 40.68 42 A 1 ATOM 328 N N . ALA A 0 43 . -11.369 -20.490 33.267 1.00 39.95 43 A 1 ATOM 329 C CA . ALA A 0 43 . -11.278 -21.551 32.282 1.00 39.95 43 A 1 ATOM 330 C C . ALA A 0 43 . -11.257 -20.955 30.865 1.00 39.95 43 A 1 ATOM 331 C CB . ALA A 0 43 . -12.451 -22.519 32.497 1.00 39.95 43 A 1 ATOM 332 O O . ALA A 0 43 . -12.089 -20.113 30.540 1.00 39.95 43 A 1 ATOM 333 N N . ASP A 0 44 . -10.310 -21.445 30.065 1.00 49.00 44 A 1 ATOM 334 C CA . ASP A 0 44 . -9.948 -21.301 28.639 1.00 49.00 44 A 1 ATOM 335 C C . ASP A 0 44 . -10.997 -20.896 27.563 1.00 49.00 44 A 1 ATOM 336 C CB . ASP A 0 44 . -9.318 -22.658 28.255 1.00 49.00 44 A 1 ATOM 337 O O . ASP A 0 44 . -10.656 -20.804 26.382 1.00 49.00 44 A 1 ATOM 338 C CG . ASP A 0 44 . -8.087 -23.020 29.101 1.00 49.00 44 A 1 ATOM 339 O OD1 . ASP A 0 44 . -7.333 -22.089 29.458 1.00 49.00 44 A 1 ATOM 340 O OD2 . ASP A 0 44 . -7.923 -24.220 29.412 1.00 49.00 44 A 1 ATOM 341 N N . ASN A 0 45 . -12.252 -20.603 27.904 1.00 51.19 45 A 1 ATOM 342 C CA . ASN A 0 45 . -13.312 -20.267 26.950 1.00 51.19 45 A 1 ATOM 343 C C . ASN A 0 45 . -13.213 -18.841 26.371 1.00 51.19 45 A 1 ATOM 344 C CB . ASN A 0 45 . -14.672 -20.543 27.612 1.00 51.19 45 A 1 ATOM 345 O O . ASN A 0 45 . -13.654 -18.631 25.239 1.00 51.19 45 A 1 ATOM 346 C CG . ASN A 0 45 . -14.960 -22.029 27.766 1.00 51.19 45 A 1 ATOM 347 N ND2 . ASN A 0 45 . -15.833 -22.392 28.676 1.00 51.19 45 A 1 ATOM 348 O OD1 . ASN A 0 45 . -14.439 -22.885 27.071 1.00 51.19 45 A 1 ATOM 349 N N . ASP A 0 46 . -12.569 -17.894 27.064 1.00 58.80 46 A 1 ATOM 350 C CA . ASP A 0 46 . -12.419 -16.494 26.610 1.00 58.80 46 A 1 ATOM 351 C C . ASP A 0 46 . -11.463 -16.332 25.414 1.00 58.80 46 A 1 ATOM 352 C CB . ASP A 0 46 . -11.919 -15.618 27.772 1.00 58.80 46 A 1 ATOM 353 O O . ASP A 0 46 . -11.524 -15.348 24.671 1.00 58.80 46 A 1 ATOM 354 C CG . ASP A 0 46 . -12.958 -15.372 28.870 1.00 58.80 46 A 1 ATOM 355 O OD1 . ASP A 0 46 . -14.161 -15.584 28.605 1.00 58.80 46 A 1 ATOM 356 O OD2 . ASP A 0 46 . -12.522 -14.953 29.965 1.00 58.80 46 A 1 ATOM 357 N N . LEU A 0 47 . -10.585 -17.313 25.174 1.00 68.09 47 A 1 ATOM 358 C CA . LEU A 0 47 . -9.671 -17.285 24.031 1.00 68.09 47 A 1 ATOM 359 C C . LEU A 0 47 . -10.414 -17.487 22.702 1.00 68.09 47 A 1 ATOM 360 C CB . LEU A 0 47 . -8.576 -18.345 24.249 1.00 68.09 47 A 1 ATOM 361 O O . LEU A 0 47 . -10.000 -16.945 21.676 1.00 68.09 47 A 1 ATOM 362 C CG . LEU A 0 47 . -7.484 -18.368 23.161 1.00 68.09 47 A 1 ATOM 363 C CD1 . LEU A 0 47 . -6.716 -17.045 23.070 1.00 68.09 47 A 1 ATOM 364 C CD2 . LEU A 0 47 . -6.480 -19.480 23.461 1.00 68.09 47 A 1 ATOM 365 N N . SER A 0 48 . -11.515 -18.245 22.714 1.00 71.19 48 A 1 ATOM 366 C CA . SER A 0 48 . -12.261 -18.594 21.503 1.00 71.19 48 A 1 ATOM 367 C C . SER A 0 48 . -12.940 -17.395 20.809 1.00 71.19 48 A 1 ATOM 368 C CB . SER A 0 48 . -13.199 -19.783 21.753 1.00 71.19 48 A 1 ATOM 369 O O . SER A 0 48 . -12.691 -17.234 19.608 1.00 71.19 48 A 1 ATOM 370 O OG . SER A 0 48 . -14.286 -19.494 22.604 1.00 71.19 48 A 1 ATOM 371 N N . PRO A 0 49 . -13.684 -16.491 21.490 1.00 78.18 49 A 1 ATOM 372 C CA . PRO A 0 49 . -14.242 -15.300 20.844 1.00 78.18 49 A 1 ATOM 373 C C . PRO A 0 49 . -13.153 -14.312 20.414 1.00 78.18 49 A 1 ATOM 374 C CB . PRO A 0 49 . -15.181 -14.668 21.875 1.00 78.18 49 A 1 ATOM 375 O O . PRO A 0 49 . -13.199 -13.766 19.312 1.00 78.18 49 A 1 ATOM 376 C CG . PRO A 0 49 . -14.624 -15.125 23.217 1.00 78.18 49 A 1 ATOM 377 C CD . PRO A 0 49 . -14.119 -16.522 22.885 1.00 78.18 49 A 1 ATOM 378 N N . ALA A 0 50 . -12.105 -14.130 21.227 1.00 74.75 50 A 1 ATOM 379 C CA . ALA A 0 50 . -11.007 -13.223 20.901 1.00 74.75 50 A 1 ATOM 380 C C . ALA A 0 50 . -10.242 -13.670 19.643 1.00 74.75 50 A 1 ATOM 381 C CB . ALA A 0 50 . -10.082 -13.123 22.119 1.00 74.75 50 A 1 ATOM 382 O O . ALA A 0 50 . -9.948 -12.850 18.764 1.00 74.75 50 A 1 ATOM 383 N N . LEU A 0 51 . -9.950 -14.972 19.533 1.00 81.35 51 A 1 ATOM 384 C CA . LEU A 0 51 . -9.325 -15.566 18.355 1.00 81.35 51 A 1 ATOM 385 C C . LEU A 0 51 . -10.252 -15.489 17.136 1.00 81.35 51 A 1 ATOM 386 C CB . LEU A 0 51 . -8.927 -17.017 18.677 1.00 81.35 51 A 1 ATOM 387 O O . LEU A 0 51 . -9.781 -15.150 16.049 1.00 81.35 51 A 1 ATOM 388 C CG . LEU A 0 51 . -8.192 -17.743 17.534 1.00 81.35 51 A 1 ATOM 389 C CD1 . LEU A 0 51 . -6.858 -17.074 17.187 1.00 81.35 51 A 1 ATOM 390 C CD2 . LEU A 0 51 . -7.911 -19.188 17.942 1.00 81.35 51 A 1 ATOM 391 N N . ALA A 0 52 . -11.556 -15.726 17.313 1.00 81.20 52 A 1 ATOM 392 C CA . ALA A 0 52 . -12.544 -15.562 16.251 1.00 81.20 52 A 1 ATOM 393 C C . ALA A 0 52 . -12.586 -14.112 15.740 1.00 81.20 52 A 1 ATOM 394 C CB . ALA A 0 52 . -13.913 -16.039 16.751 1.00 81.20 52 A 1 ATOM 395 O O . ALA A 0 52 . -12.505 -13.889 14.534 1.00 81.20 52 A 1 ATOM 396 N N . GLY A 0 53 . -12.600 -13.113 16.627 1.00 77.93 53 A 1 ATOM 397 C CA . GLY A 0 53 . -12.588 -11.696 16.256 1.00 77.93 53 A 1 ATOM 398 C C . GLY A 0 53 . -11.318 -11.266 15.509 1.00 77.93 53 A 1 ATOM 399 O O . GLY A 0 53 . -11.392 -10.499 14.544 1.00 77.93 53 A 1 ATOM 400 N N . ILE A 0 54 . -10.147 -11.785 15.902 1.00 77.74 54 A 1 ATOM 401 C CA . ILE A 0 54 . -8.888 -11.581 15.161 1.00 77.74 54 A 1 ATOM 402 C C . ILE A 0 54 . -8.962 -12.264 13.792 1.00 77.74 54 A 1 ATOM 403 C CB . ILE A 0 54 . -7.669 -12.074 15.979 1.00 77.74 54 A 1 ATOM 404 O O . ILE A 0 54 . -8.638 -11.637 12.782 1.00 77.74 54 A 1 ATOM 405 C CG1 . ILE A 0 54 . -7.470 -11.183 17.227 1.00 77.74 54 A 1 ATOM 406 C CG2 . ILE A 0 54 . -6.382 -12.065 15.126 1.00 77.74 54 A 1 ATOM 407 C CD1 . ILE A 0 54 . -6.483 -11.762 18.248 1.00 77.74 54 A 1 ATOM 408 N N . GLY A 0 55 . -9.425 -13.515 13.748 1.00 81.80 55 A 1 ATOM 409 C CA . GLY A 0 55 . -9.578 -14.296 12.522 1.00 81.80 55 A 1 ATOM 410 C C . GLY A 0 55 . -10.503 -13.620 11.513 1.00 81.80 55 A 1 ATOM 411 O O . GLY A 0 55 . -10.125 -13.458 10.356 1.00 81.80 55 A 1 ATOM 412 N N . ILE A 0 56 . -11.663 -13.134 11.959 1.00 82.99 56 A 1 ATOM 413 C CA . ILE A 0 56 . -12.622 -12.379 11.140 1.00 82.99 56 A 1 ATOM 414 C C . ILE A 0 56 . -11.985 -11.082 10.630 1.00 82.99 56 A 1 ATOM 415 C CB . ILE A 0 56 . -13.913 -12.100 11.948 1.00 82.99 56 A 1 ATOM 416 O O . ILE A 0 56 . -12.103 -10.759 9.449 1.00 82.99 56 A 1 ATOM 417 C CG1 . ILE A 0 56 . -14.682 -13.413 12.227 1.00 82.99 56 A 1 ATOM 418 C CG2 . ILE A 0 56 . -14.838 -11.117 11.202 1.00 82.99 56 A 1 ATOM 419 C CD1 . ILE A 0 56 . -15.710 -13.286 13.359 1.00 82.99 56 A 1 ATOM 420 N N . GLY A 0 57 . -11.263 -10.351 11.486 1.00 76.65 57 A 1 ATOM 421 C CA . GLY A 0 57 . -10.558 -9.132 11.088 1.00 76.65 57 A 1 ATOM 422 C C . GLY A 0 57 . -9.527 -9.385 9.986 1.00 76.65 57 A 1 ATOM 423 O O . GLY A 0 57 . -9.529 -8.701 8.962 1.00 76.65 57 A 1 ATOM 424 N N . VAL A 0 58 . -8.693 -10.407 10.157 1.00 81.30 58 A 1 ATOM 425 C CA . VAL A 0 58 . -7.674 -10.806 9.180 1.00 81.30 58 A 1 ATOM 426 C C . VAL A 0 58 . -8.316 -11.308 7.881 1.00 81.30 58 A 1 ATOM 427 C CB . VAL A 0 58 . -6.740 -11.845 9.828 1.00 81.30 58 A 1 ATOM 428 O O . VAL A 0 58 . -7.941 -10.855 6.800 1.00 81.30 58 A 1 ATOM 429 C CG1 . VAL A 0 58 . -5.789 -12.471 8.819 1.00 81.30 58 A 1 ATOM 430 C CG2 . VAL A 0 58 . -5.872 -11.193 10.913 1.00 81.30 58 A 1 ATOM 431 N N . ALA A 0 59 . -9.331 -12.170 7.966 1.00 85.13 59 A 1 ATOM 432 C CA . ALA A 0 59 . -10.066 -12.676 6.808 1.00 85.13 59 A 1 ATOM 433 C C . ALA A 0 59 . -10.746 -11.548 6.020 1.00 85.13 59 A 1 ATOM 434 C CB . ALA A 0 59 . -11.091 -13.707 7.291 1.00 85.13 59 A 1 ATOM 435 O O . ALA A 0 59 . -10.668 -11.526 4.793 1.00 85.13 59 A 1 ATOM 436 N N . SER A 0 60 . -11.344 -10.572 6.711 1.00 84.60 60 A 1 ATOM 437 C CA . SER A 0 60 . -11.953 -9.404 6.066 1.00 84.60 60 A 1 ATOM 438 C C . SER A 0 60 . -10.922 -8.570 5.300 1.00 84.60 60 A 1 ATOM 439 C CB . SER A 0 60 . -12.726 -8.552 7.081 1.00 84.60 60 A 1 ATOM 440 O O . SER A 0 60 . -11.192 -8.148 4.177 1.00 84.60 60 A 1 ATOM 441 O OG . SER A 0 60 . -11.886 -7.806 7.947 1.00 84.60 60 A 1 ATOM 442 N N . MET A 0 61 . -9.709 -8.415 5.849 1.00 82.39 61 A 1 ATOM 443 C CA . MET A 0 61 . -8.611 -7.722 5.174 1.00 82.39 61 A 1 ATOM 444 C C . MET A 0 61 . -8.177 -8.465 3.906 1.00 82.39 61 A 1 ATOM 445 C CB . MET A 0 61 . -7.419 -7.569 6.134 1.00 82.39 61 A 1 ATOM 446 O O . MET A 0 61 . -7.962 -7.841 2.868 1.00 82.39 61 A 1 ATOM 447 C CG . MET A 0 61 . -6.373 -6.606 5.562 1.00 82.39 61 A 1 ATOM 448 S SD . MET A 0 61 . -4.799 -6.563 6.462 1.00 82.39 61 A 1 ATOM 449 C CE . MET A 0 61 . -3.788 -7.557 5.340 1.00 82.39 61 A 1 ATOM 450 N N . PHE A 0 62 . -8.060 -9.794 3.975 1.00 87.60 62 A 1 ATOM 451 C CA . PHE A 0 62 . -7.730 -10.616 2.812 1.00 87.60 62 A 1 ATOM 452 C C . PHE A 0 62 . -8.808 -10.521 1.734 1.00 87.60 62 A 1 ATOM 453 C CB . PHE A 0 62 . -7.497 -12.073 3.242 1.00 87.60 62 A 1 ATOM 454 O O . PHE A 0 62 . -8.483 -10.303 0.569 1.00 87.60 62 A 1 ATOM 455 C CG . PHE A 0 62 . -6.149 -12.304 3.893 1.00 87.60 62 A 1 ATOM 456 C CD1 . PHE A 0 62 . -4.990 -12.151 3.122 1.00 87.60 62 A 1 ATOM 457 C CD2 . PHE A 0 62 . -6.027 -12.733 5.224 1.00 87.60 62 A 1 ATOM 458 C CE1 . PHE A 0 62 . -3.712 -12.296 3.683 1.00 87.60 62 A 1 ATOM 459 C CE2 . PHE A 0 62 . -4.747 -12.950 5.771 1.00 87.60 62 A 1 ATOM 460 C CZ . PHE A 0 62 . -3.591 -12.689 5.022 1.00 87.60 62 A 1 ATOM 461 N N . LEU A 0 63 . -10.079 -10.630 2.118 1.00 88.23 63 A 1 ATOM 462 C CA . LEU A 0 63 . -11.204 -10.571 1.192 1.00 88.23 63 A 1 ATOM 463 C C . LEU A 0 63 . -11.299 -9.210 0.486 1.00 88.23 63 A 1 ATOM 464 C CB . LEU A 0 63 . -12.487 -10.910 1.969 1.00 88.23 63 A 1 ATOM 465 O O . LEU A 0 63 . -11.482 -9.170 -0.730 1.00 88.23 63 A 1 ATOM 466 C CG . LEU A 0 63 . -13.741 -11.018 1.084 1.00 88.23 63 A 1 ATOM 467 C CD1 . LEU A 0 63 . -13.633 -12.161 0.071 1.00 88.23 63 A 1 ATOM 468 C CD2 . LEU A 0 63 . -14.965 -11.265 1.965 1.00 88.23 63 A 1 ATOM 469 N N . GLU A 0 64 . -11.113 -8.106 1.219 1.00 86.25 64 A 1 ATOM 470 C CA . GLU A 0 64 . -11.101 -6.749 0.654 1.00 86.25 64 A 1 ATOM 471 C C . GLU A 0 64 . -10.015 -6.604 -0.421 1.00 86.25 64 A 1 ATOM 472 C CB . GLU A 0 64 . -10.900 -5.721 1.789 1.00 86.25 64 A 1 ATOM 473 O O . GLU A 0 64 . -10.275 -6.089 -1.514 1.00 86.25 64 A 1 ATOM 474 C CG . GLU A 0 64 . -10.975 -4.257 1.309 1.00 86.25 64 A 1 ATOM 475 C CD . GLU A 0 64 . -10.771 -3.207 2.426 1.00 86.25 64 A 1 ATOM 476 O OE1 . GLU A 0 64 . -10.629 -2.005 2.092 1.00 86.25 64 A 1 ATOM 477 O OE2 . GLU A 0 64 . -10.728 -3.566 3.625 1.00 86.25 64 A 1 ATOM 478 N N . VAL A 0 65 . -8.806 -7.103 -0.142 1.00 90.04 65 A 1 ATOM 479 C CA . VAL A 0 65 . -7.695 -7.093 -1.101 1.00 90.04 65 A 1 ATOM 480 C C . VAL A 0 65 . -8.017 -7.979 -2.302 1.00 90.04 65 A 1 ATOM 481 C CB . VAL A 0 65 . -6.381 -7.519 -0.428 1.00 90.04 65 A 1 ATOM 482 O O . VAL A 0 65 . -7.913 -7.513 -3.429 1.00 90.04 65 A 1 ATOM 483 C CG1 . VAL A 0 65 . -5.232 -7.675 -1.433 1.00 90.04 65 A 1 ATOM 484 C CG2 . VAL A 0 65 . -5.922 -6.493 0.617 1.00 90.04 65 A 1 ATOM 485 N N . LEU A 0 66 . -8.460 -9.221 -2.090 1.00 92.25 66 A 1 ATOM 486 C CA . LEU A 0 66 . -8.747 -10.169 -3.173 1.00 92.25 66 A 1 ATOM 487 C C . LEU A 0 66 . -9.805 -9.650 -4.150 1.00 92.25 66 A 1 ATOM 488 C CB . LEU A 0 66 . -9.213 -11.508 -2.573 1.00 92.25 66 A 1 ATOM 489 O O . LEU A 0 66 . -9.641 -9.810 -5.359 1.00 92.25 66 A 1 ATOM 490 C CG . LEU A 0 66 . -8.093 -12.347 -1.940 1.00 92.25 66 A 1 ATOM 491 C CD1 . LEU A 0 66 . -8.693 -13.539 -1.197 1.00 92.25 66 A 1 ATOM 492 C CD2 . LEU A 0 66 . -7.118 -12.881 -2.988 1.00 92.25 66 A 1 ATOM 493 N N . LEU A 0 67 . -10.863 -9.020 -3.630 1.00 90.62 67 A 1 ATOM 494 C CA . LEU A 0 67 . -11.975 -8.516 -4.434 1.00 90.62 67 A 1 ATOM 495 C C . LEU A 0 67 . -11.609 -7.241 -5.209 1.00 90.62 67 A 1 ATOM 496 C CB . LEU A 0 67 . -13.175 -8.292 -3.492 1.00 90.62 67 A 1 ATOM 497 O O . LEU A 0 67 . -12.070 -7.044 -6.331 1.00 90.62 67 A 1 ATOM 498 C CG . LEU A 0 67 . -14.498 -7.970 -4.212 1.00 90.62 67 A 1 ATOM 499 C CD1 . LEU A 0 67 . -14.996 -9.150 -5.050 1.00 90.62 67 A 1 ATOM 500 C CD2 . LEU A 0 67 . -15.578 -7.629 -3.186 1.00 90.62 67 A 1 ATOM 501 N N . SER A 0 68 . -10.783 -6.369 -4.623 1.00 92.66 68 A 1 ATOM 502 C CA . SER A 0 68 . -10.372 -5.104 -5.252 1.00 92.66 68 A 1 ATOM 503 C C . SER A 0 68 . -9.195 -5.256 -6.219 1.00 92.66 68 A 1 ATOM 504 C CB . SER A 0 68 . -10.048 -4.052 -4.186 1.00 92.66 68 A 1 ATOM 505 O O . SER A 0 68 . -9.068 -4.473 -7.161 1.00 92.66 68 A 1 ATOM 506 O OG . SER A 0 68 . -9.049 -4.500 -3.292 1.00 92.66 68 A 1 ATOM 507 N N . HIS A 0 69 . -8.353 -6.273 -6.027 1.00 94.30 69 A 1 ATOM 508 C CA . HIS A 0 69 . -7.078 -6.409 -6.726 1.00 94.30 69 A 1 ATOM 509 C C . HIS A 0 69 . -7.158 -6.360 -8.266 1.00 94.30 69 A 1 ATOM 510 C CB . HIS A 0 69 . -6.362 -7.666 -6.225 1.00 94.30 69 A 1 ATOM 511 O O . HIS A 0 69 . -6.383 -5.601 -8.853 1.00 94.30 69 A 1 ATOM 512 C CG . HIS A 0 69 . -4.949 -7.720 -6.688 1.00 94.30 69 A 1 ATOM 513 C CD2 . HIS A 0 69 . -3.861 -7.299 -5.978 1.00 94.30 69 A 1 ATOM 514 N ND1 . HIS A 0 69 . -4.511 -8.147 -7.913 1.00 94.30 69 A 1 ATOM 515 C CE1 . HIS A 0 69 . -3.182 -7.998 -7.932 1.00 94.30 69 A 1 ATOM 516 N NE2 . HIS A 0 69 . -2.738 -7.486 -6.775 1.00 94.30 69 A 1 ATOM 517 N N . PRO A 0 70 . -8.094 -7.056 -8.948 1.00 95.16 70 A 1 ATOM 518 C CA . PRO A 0 70 . -8.213 -6.991 -10.410 1.00 95.16 70 A 1 ATOM 519 C C . PRO A 0 70 . -8.339 -5.567 -10.953 1.00 95.16 70 A 1 ATOM 520 C CB . PRO A 0 70 . -9.466 -7.810 -10.739 1.00 95.16 70 A 1 ATOM 521 O O . PRO A 0 70 . -7.729 -5.214 -11.962 1.00 95.16 70 A 1 ATOM 522 C CG . PRO A 0 70 . -9.493 -8.846 -9.622 1.00 95.16 70 A 1 ATOM 523 C CD . PRO A 0 70 . -9.051 -8.023 -8.420 1.00 95.16 70 A 1 ATOM 524 N N . PHE A 0 71 . -9.106 -4.727 -10.259 1.00 95.59 71 A 1 ATOM 525 C CA . PHE A 0 71 . -9.337 -3.345 -10.662 1.00 95.59 71 A 1 ATOM 526 C C . PHE A 0 71 . -8.131 -2.464 -10.375 1.00 95.59 71 A 1 ATOM 527 C CB . PHE A 0 71 . -10.576 -2.810 -9.952 1.00 95.59 71 A 1 ATOM 528 O O . PHE A 0 71 . -7.802 -1.613 -11.198 1.00 95.59 71 A 1 ATOM 529 C CG . PHE A 0 71 . -11.812 -3.626 -10.246 1.00 95.59 71 A 1 ATOM 530 C CD1 . PHE A 0 71 . -12.494 -3.451 -11.463 1.00 95.59 71 A 1 ATOM 531 C CD2 . PHE A 0 71 . -12.234 -4.613 -9.339 1.00 95.59 71 A 1 ATOM 532 C CE1 . PHE A 0 71 . -13.602 -4.260 -11.770 1.00 95.59 71 A 1 ATOM 533 C CE2 . PHE A 0 71 . -13.341 -5.416 -9.646 1.00 95.59 71 A 1 ATOM 534 C CZ . PHE A 0 71 . -14.035 -5.233 -10.855 1.00 95.59 71 A 1 ATOM 535 N N . ILE A 0 72 . -7.436 -2.706 -9.260 1.00 94.63 72 A 1 ATOM 536 C CA . ILE A 0 72 . -6.190 -2.011 -8.926 1.00 94.63 72 A 1 ATOM 537 C C . ILE A 0 72 . -5.135 -2.279 -10.003 1.00 94.63 72 A 1 ATOM 538 C CB . ILE A 0 72 . -5.696 -2.408 -7.517 1.00 94.63 72 A 1 ATOM 539 O O . ILE A 0 72 . -4.512 -1.331 -10.475 1.00 94.63 72 A 1 ATOM 540 C CG1 . ILE A 0 72 . -6.714 -1.950 -6.446 1.00 94.63 72 A 1 ATOM 541 C CG2 . ILE A 0 72 . -4.307 -1.800 -7.234 1.00 94.63 72 A 1 ATOM 542 C CD1 . ILE A 0 72 . -6.446 -2.516 -5.046 1.00 94.63 72 A 1 ATOM 543 N N . VAL A 0 73 . -4.970 -3.532 -10.446 1.00 94.93 73 A 1 ATOM 544 C CA . VAL A 0 73 . -4.019 -3.867 -11.519 1.00 94.93 73 A 1 ATOM 545 C C . VAL A 0 73 . -4.386 -3.130 -12.805 1.00 94.93 73 A 1 ATOM 546 C CB . VAL A 0 73 . -3.924 -5.383 -11.774 1.00 94.93 73 A 1 ATOM 547 O O . VAL A 0 73 . -3.564 -2.383 -13.329 1.00 94.93 73 A 1 ATOM 548 C CG1 . VAL A 0 73 . -2.948 -5.672 -12.921 1.00 94.93 73 A 1 ATOM 549 C CG2 . VAL A 0 73 . -3.411 -6.145 -10.552 1.00 94.93 73 A 1 ATOM 550 N N . ILE A 0 74 . -5.629 -3.263 -13.286 1.00 94.90 74 A 1 ATOM 551 C CA . ILE A 0 74 . -6.089 -2.613 -14.528 1.00 94.90 74 A 1 ATOM 552 C C . ILE A 0 74 . -5.896 -1.091 -14.463 1.00 94.90 74 A 1 ATOM 553 C CB . ILE A 0 74 . -7.571 -2.970 -14.792 1.00 94.90 74 A 1 ATOM 554 O O . ILE A 0 74 . -5.398 -0.476 -15.410 1.00 94.90 74 A 1 ATOM 555 C CG1 . ILE A 0 74 . -7.722 -4.469 -15.133 1.00 94.90 74 A 1 ATOM 556 C CG2 . ILE A 0 74 . -8.157 -2.133 -15.948 1.00 94.90 74 A 1 ATOM 557 C CD1 . ILE A 0 74 . -9.171 -4.967 -15.026 1.00 94.90 74 A 1 ATOM 558 N N . ARG A 0 75 . -6.275 -0.478 -13.338 1.00 95.26 75 A 1 ATOM 559 C CA . ARG A 0 75 . -6.145 0.961 -13.103 1.00 95.26 75 A 1 ATOM 560 C C . ARG A 0 75 . -4.683 1.400 -13.145 1.00 95.26 75 A 1 ATOM 561 C CB . ARG A 0 75 . -6.781 1.282 -11.745 1.00 95.26 75 A 1 ATOM 562 O O . ARG A 0 75 . -4.349 2.323 -13.887 1.00 95.26 75 A 1 ATOM 563 C CG . ARG A 0 75 . -6.805 2.789 -11.480 1.00 95.26 75 A 1 ATOM 564 C CD . ARG A 0 75 . -7.315 3.130 -10.080 1.00 95.26 75 A 1 ATOM 565 N NE . ARG A 0 75 . -6.506 2.494 -9.031 1.00 95.26 75 A 1 ATOM 566 N NH1 . ARG A 0 75 . -7.374 3.651 -7.242 1.00 95.26 75 A 1 ATOM 567 N NH2 . ARG A 0 75 . -5.860 2.081 -6.909 1.00 95.26 75 A 1 ATOM 568 C CZ . ARG A 0 75 . -6.616 2.722 -7.739 1.00 95.26 75 A 1 ATOM 569 N N . ASN A 0 76 . -3.812 0.714 -12.406 1.00 94.72 76 A 1 ATOM 570 C CA . ASN A 0 76 . -2.402 1.075 -12.300 1.00 94.72 76 A 1 ATOM 571 C C . ASN A 0 76 . -1.684 0.940 -13.655 1.00 94.72 76 A 1 ATOM 572 C CB . ASN A 0 76 . -1.729 0.218 -11.213 1.00 94.72 76 A 1 ATOM 573 O O . ASN A 0 76 . -0.867 1.795 -13.995 1.00 94.72 76 A 1 ATOM 574 C CG . ASN A 0 76 . -2.176 0.515 -9.787 1.00 94.72 76 A 1 ATOM 575 N ND2 . ASN A 0 76 . -1.516 -0.089 -8.825 1.00 94.72 76 A 1 ATOM 576 O OD1 . ASN A 0 76 . -3.091 1.269 -9.494 1.00 94.72 76 A 1 ATOM 577 N N . GLN A 0 77 . -2.033 -0.068 -14.466 1.00 93.81 77 A 1 ATOM 578 C CA . GLN A 0 77 . -1.526 -0.222 -15.839 1.00 93.81 77 A 1 ATOM 579 C C . GLN A 0 77 . -1.877 1.004 -16.706 1.00 93.81 77 A 1 ATOM 580 C CB . GLN A 0 77 . -2.104 -1.506 -16.468 1.00 93.81 77 A 1 ATOM 581 O O . GLN A 0 77 . -1.022 1.540 -17.411 1.00 93.81 77 A 1 ATOM 582 C CG . GLN A 0 77 . -1.656 -2.812 -15.781 1.00 93.81 77 A 1 ATOM 583 C CD . GLN A 0 77 . -0.261 -3.290 -16.144 1.00 93.81 77 A 1 ATOM 584 N NE2 . GLN A 0 77 . 0.324 -4.153 -15.352 1.00 93.81 77 A 1 ATOM 585 O OE1 . GLN A 0 77 . 0.326 -2.922 -17.141 1.00 93.81 77 A 1 ATOM 586 N N . CYS A 0 78 . -3.111 1.513 -16.600 1.00 93.93 78 A 1 ATOM 587 C CA . CYS A 0 78 . -3.547 2.713 -17.326 1.00 93.93 78 A 1 ATOM 588 C C . CYS A 0 78 . -2.852 3.998 -16.832 1.00 93.93 78 A 1 ATOM 589 C CB . CYS A 0 78 . -5.067 2.879 -17.182 1.00 93.93 78 A 1 ATOM 590 O O . CYS A 0 78 . -2.535 4.882 -17.627 1.00 93.93 78 A 1 ATOM 591 S SG . CYS A 0 78 . -5.992 1.477 -17.867 1.00 93.93 78 A 1 ATOM 592 N N . GLN A 0 79 . -2.638 4.130 -15.519 1.00 94.80 79 A 1 ATOM 593 C CA . GLN A 0 79 . -2.096 5.346 -14.895 1.00 94.80 79 A 1 ATOM 594 C C . GLN A 0 79 . -0.606 5.566 -15.203 1.00 94.80 79 A 1 ATOM 595 C CB . GLN A 0 79 . -2.325 5.262 -13.377 1.00 94.80 79 A 1 ATOM 596 O O . GLN A 0 79 . -0.170 6.713 -15.382 1.00 94.80 79 A 1 ATOM 597 C CG . GLN A 0 79 . -3.787 5.543 -12.984 1.00 94.80 79 A 1 ATOM 598 C CD . GLN A 0 79 . -4.061 5.237 -11.513 1.00 94.80 79 A 1 ATOM 599 N NE2 . GLN A 0 79 . -4.864 6.003 -10.811 1.00 94.80 79 A 1 ATOM 600 O OE1 . GLN A 0 79 . -3.577 4.265 -10.972 1.00 94.80 79 A 1 ATOM 601 N N . VAL A 0 80 . 0.170 4.481 -15.288 1.00 92.56 80 A 1 ATOM 602 C CA . VAL A 0 80 . 1.624 4.528 -15.504 1.00 92.56 80 A 1 ATOM 603 C C . VAL A 0 80 . 1.991 4.982 -16.925 1.00 92.56 80 A 1 ATOM 604 C CB . VAL A 0 80 . 2.241 3.162 -15.142 1.00 92.56 80 A 1 ATOM 605 O O . VAL A 0 80 . 2.999 5.667 -17.101 1.00 92.56 80 A 1 ATOM 606 C CG1 . VAL A 0 80 . 3.712 3.044 -15.536 1.00 92.56 80 A 1 ATOM 607 C CG2 . VAL A 0 80 . 2.193 2.937 -13.624 1.00 92.56 80 A 1 ATOM 608 N N . LEU A 0 81 . 1.173 4.673 -17.939 1.00 89.36 81 A 1 ATOM 609 C CA . LEU A 0 81 . 1.478 4.997 -19.336 1.00 89.36 81 A 1 ATOM 610 C C . LEU A 0 81 . 0.990 6.405 -19.743 1.00 89.36 81 A 1 ATOM 611 C CB . LEU A 0 81 . 0.956 3.865 -20.242 1.00 89.36 81 A 1 ATOM 612 O O . LEU A 0 81 . -0.155 6.620 -20.156 1.00 89.36 81 A 1 ATOM 613 C CG . LEU A 0 81 . 1.439 3.953 -21.703 1.00 89.36 81 A 1 ATOM 614 C CD1 . LEU A 0 81 . 2.966 3.904 -21.823 1.00 89.36 81 A 1 ATOM 615 C CD2 . LEU A 0 81 . 0.879 2.784 -22.512 1.00 89.36 81 A 1 ATOM 616 N N . GLU A 0 82 . 1.888 7.392 -19.687 1.00 85.21 82 A 1 ATOM 617 C CA . GLU A 0 82 . 1.582 8.779 -20.082 1.00 85.21 82 A 1 ATOM 618 C C . GLU A 0 82 . 1.213 8.907 -21.572 1.00 85.21 82 A 1 ATOM 619 C CB . GLU A 0 82 . 2.754 9.705 -19.707 1.00 85.21 82 A 1 ATOM 620 O O . GLU A 0 82 . 0.294 9.653 -21.908 1.00 85.21 82 A 1 ATOM 621 C CG . GLU A 0 82 . 2.436 11.195 -19.951 1.00 85.21 82 A 1 ATOM 622 C CD . GLU A 0 82 . 3.513 12.158 -19.414 1.00 85.21 82 A 1 ATOM 623 O OE1 . GLU A 0 82 . 3.220 13.368 -19.295 1.00 85.21 82 A 1 ATOM 624 O OE2 . GLU A 0 82 . 4.615 11.691 -19.054 1.00 85.21 82 A 1 ATOM 625 N N . SER A 0 83 . 1.839 8.123 -22.455 1.00 82.07 83 A 1 ATOM 626 C CA . SER A 0 83 . 1.646 8.193 -23.913 1.00 82.07 83 A 1 ATOM 627 C C . SER A 0 83 . 0.383 7.507 -24.445 1.00 82.07 83 A 1 ATOM 628 C CB . SER A 0 83 . 2.873 7.615 -24.623 1.00 82.07 83 A 1 ATOM 629 O O . SER A 0 83 . 0.111 7.610 -25.639 1.00 82.07 83 A 1 ATOM 630 O OG . SER A 0 83 . 3.095 6.282 -24.200 1.00 82.07 83 A 1 ATOM 631 N N . SER A 0 84 . -0.384 6.813 -23.595 1.00 84.48 84 A 1 ATOM 632 C CA . SER A 0 84 . -1.592 6.101 -24.033 1.00 84.48 84 A 1 ATOM 633 C C . SER A 0 84 . -2.642 7.061 -24.604 1.00 84.48 84 A 1 ATOM 634 C CB . SER A 0 84 . -2.151 5.215 -22.911 1.00 84.48 84 A 1 ATOM 635 O O . SER A 0 84 . -2.878 8.135 -24.034 1.00 84.48 84 A 1 ATOM 636 O OG . SER A 0 84 . -3.550 5.076 -22.961 1.00 84.48 84 A 1 ATOM 637 N N . GLN A 0 85 . -3.258 6.660 -25.718 1.00 82.84 85 A 1 ATOM 638 C CA . GLN A 0 85 . -4.270 7.441 -26.435 1.00 82.84 85 A 1 ATOM 639 C C . GLN A 0 85 . -5.663 7.303 -25.810 1.00 82.84 85 A 1 ATOM 640 C CB . GLN A 0 85 . -4.319 7.007 -27.909 1.00 82.84 85 A 1 ATOM 641 O O . GLN A 0 85 . -6.455 8.245 -25.870 1.00 82.84 85 A 1 ATOM 642 C CG . GLN A 0 85 . -3.021 7.314 -28.671 1.00 82.84 85 A 1 ATOM 643 C CD . GLN A 0 85 . -3.114 6.996 -30.163 1.00 82.84 85 A 1 ATOM 644 N NE2 . GLN A 0 85 . -2.132 7.389 -30.944 1.00 82.84 85 A 1 ATOM 645 O OE1 . GLN A 0 85 . -4.054 6.407 -30.669 1.00 82.84 85 A 1 ATOM 646 N N . CYS A 0 86 . -5.976 6.150 -25.207 1.00 87.24 86 A 1 ATOM 647 C CA . CYS A 0 86 . -7.278 5.901 -24.602 1.00 87.24 86 A 1 ATOM 648 C C . CYS A 0 86 . -7.262 6.171 -23.092 1.00 87.24 86 A 1 ATOM 649 C CB . CYS A 0 86 . -7.735 4.474 -24.914 1.00 87.24 86 A 1 ATOM 650 O O . CYS A 0 86 . -6.515 5.568 -22.329 1.00 87.24 86 A 1 ATOM 651 S SG . CYS A 0 86 . -9.535 4.393 -24.659 1.00 87.24 86 A 1 ATOM 652 N N . LEU A 0 87 . -8.136 7.064 -22.622 1.00 89.97 87 A 1 ATOM 653 C CA . LEU A 0 87 . -8.181 7.428 -21.200 1.00 89.97 87 A 1 ATOM 654 C C . LEU A 0 87 . -8.892 6.398 -20.321 1.00 89.97 87 A 1 ATOM 655 C CB . LEU A 0 87 . -8.836 8.809 -21.038 1.00 89.97 87 A 1 ATOM 656 O O . LEU A 0 87 . -8.682 6.384 -19.112 1.00 89.97 87 A 1 ATOM 657 C CG . LEU A 0 87 . -8.100 9.944 -21.765 1.00 89.97 87 A 1 ATOM 658 C CD1 . LEU A 0 87 . -8.906 11.231 -21.646 1.00 89.97 87 A 1 ATOM 659 C CD2 . LEU A 0 87 . -6.706 10.178 -21.192 1.00 89.97 87 A 1 ATOM 660 N N . HIS A 0 88 . -9.751 5.560 -20.898 1.00 92.12 88 A 1 ATOM 661 C CA . HIS A 0 88 . -10.540 4.577 -20.158 1.00 92.12 88 A 1 ATOM 662 C C . HIS A 0 88 . -11.318 5.144 -18.950 1.00 92.12 88 A 1 ATOM 663 C CB . HIS A 0 88 . -9.666 3.368 -19.821 1.00 92.12 88 A 1 ATOM 664 O O . HIS A 0 88 . -11.277 4.612 -17.839 1.00 92.12 88 A 1 ATOM 665 C CG . HIS A 0 88 . -9.237 2.616 -21.048 1.00 92.12 88 A 1 ATOM 666 C CD2 . HIS A 0 88 . -7.963 2.478 -21.526 1.00 92.12 88 A 1 ATOM 667 N ND1 . HIS A 0 88 . -10.078 1.956 -21.914 1.00 92.12 88 A 1 ATOM 668 C CE1 . HIS A 0 88 . -9.330 1.421 -22.890 1.00 92.12 88 A 1 ATOM 669 N NE2 . HIS A 0 88 . -8.042 1.719 -22.692 1.00 92.12 88 A 1 ATOM 670 N N . LEU A 0 89 . -12.034 6.253 -19.168 1.00 92.02 89 A 1 ATOM 671 C CA . LEU A 0 89 . -12.806 6.953 -18.128 1.00 92.02 89 A 1 ATOM 672 C C . LEU A 0 89 . -14.064 6.187 -17.689 1.00 92.02 89 A 1 ATOM 673 C CB . LEU A 0 89 . -13.204 8.344 -18.654 1.00 92.02 89 A 1 ATOM 674 O O . LEU A 0 89 . -14.509 6.336 -16.556 1.00 92.02 89 A 1 ATOM 675 C CG . LEU A 0 89 . -12.021 9.320 -18.792 1.00 92.02 89 A 1 ATOM 676 C CD1 . LEU A 0 89 . -12.400 10.463 -19.731 1.00 92.02 89 A 1 ATOM 677 C CD2 . LEU A 0 89 . -11.609 9.914 -17.445 1.00 92.02 89 A 1 ATOM 678 N N . THR A 0 90 . -14.641 5.370 -18.575 1.00 93.06 90 A 1 ATOM 679 C CA . THR A 0 90 . -15.826 4.553 -18.280 1.00 93.06 90 A 1 ATOM 680 C C . THR A 0 90 . -15.459 3.069 -18.261 1.00 93.06 90 A 1 ATOM 681 C CB . THR A 0 90 . -16.981 4.813 -19.259 1.00 93.06 90 A 1 ATOM 682 O O . THR A 0 90 . -14.621 2.636 -19.059 1.00 93.06 90 A 1 ATOM 683 C CG2 . THR A 0 90 . -17.359 6.288 -19.362 1.00 93.06 90 A 1 ATOM 684 O OG1 . THR A 0 90 . -16.653 4.374 -20.552 1.00 93.06 90 A 1 ATOM 685 N N . PRO A 0 91 . -16.090 2.252 -17.399 1.00 91.89 91 A 1 ATOM 686 C CA . PRO A 0 91 . -15.755 0.831 -17.271 1.00 91.89 91 A 1 ATOM 687 C C . PRO A 0 91 . -15.930 0.055 -18.584 1.00 91.89 91 A 1 ATOM 688 C CB . PRO A 0 91 . -16.683 0.313 -16.168 1.00 91.89 91 A 1 ATOM 689 O O . PRO A 0 91 . -15.149 -0.842 -18.886 1.00 91.89 91 A 1 ATOM 690 C CG . PRO A 0 91 . -17.863 1.280 -16.166 1.00 91.89 91 A 1 ATOM 691 C CD . PRO A 0 91 . -17.178 2.602 -16.494 1.00 91.89 91 A 1 ATOM 692 N N . PHE A 0 92 . -16.900 0.442 -19.417 1.00 94.17 92 A 1 ATOM 693 C CA . PHE A 0 92 . -17.193 -0.227 -20.687 1.00 94.17 92 A 1 ATOM 694 C C . PHE A 0 92 . -16.041 -0.165 -21.692 1.00 94.17 92 A 1 ATOM 695 C CB . PHE A 0 92 . -18.457 0.392 -21.290 1.00 94.17 92 A 1 ATOM 696 O O . PHE A 0 92 . -15.833 -1.108 -22.450 1.00 94.17 92 A 1 ATOM 697 C CG . PHE A 0 92 . -19.645 0.336 -20.354 1.00 94.17 92 A 1 ATOM 698 C CD1 . PHE A 0 92 . -20.233 -0.906 -20.048 1.00 94.17 92 A 1 ATOM 699 C CD2 . PHE A 0 92 . -20.138 1.512 -19.756 1.00 94.17 92 A 1 ATOM 700 C CE1 . PHE A 0 92 . -21.310 -0.973 -19.149 1.00 94.17 92 A 1 ATOM 701 C CE2 . PHE A 0 92 . -21.217 1.443 -18.858 1.00 94.17 92 A 1 ATOM 702 C CZ . PHE A 0 92 . -21.802 0.201 -18.555 1.00 94.17 92 A 1 ATOM 703 N N . THR A 0 93 . -15.256 0.915 -21.671 1.00 93.42 93 A 1 ATOM 704 C CA . THR A 0 93 . -14.097 1.061 -22.566 1.00 93.42 93 A 1 ATOM 705 C C . THR A 0 93 . -12.955 0.108 -22.217 1.00 93.42 93 A 1 ATOM 706 C CB . THR A 0 93 . -13.559 2.494 -22.570 1.00 93.42 93 A 1 ATOM 707 O O . THR A 0 93 . -12.148 -0.205 -23.086 1.00 93.42 93 A 1 ATOM 708 C CG2 . THR A 0 93 . -14.573 3.517 -23.075 1.00 93.42 93 A 1 ATOM 709 O OG1 . THR A 0 93 . -13.118 2.865 -21.285 1.00 93.42 93 A 1 ATOM 710 N N . LEU A 0 94 . -12.883 -0.372 -20.969 1.00 93.53 94 A 1 ATOM 711 C CA . LEU A 0 94 . -11.852 -1.310 -20.518 1.00 93.53 94 A 1 ATOM 712 C C . LEU A 0 94 . -12.153 -2.749 -20.941 1.00 93.53 94 A 1 ATOM 713 C CB . LEU A 0 94 . -11.725 -1.230 -18.987 1.00 93.53 94 A 1 ATOM 714 O O . LEU A 0 94 . -11.227 -3.509 -21.202 1.00 93.53 94 A 1 ATOM 715 C CG . LEU A 0 94 . -11.071 0.069 -18.497 1.00 93.53 94 A 1 ATOM 716 C CD1 . LEU A 0 94 . -11.316 0.239 -17.002 1.00 93.53 94 A 1 ATOM 717 C CD2 . LEU A 0 94 . -9.560 0.040 -18.739 1.00 93.53 94 A 1 ATOM 718 N N . ILE A 0 95 . -13.432 -3.123 -21.044 1.00 93.86 95 A 1 ATOM 719 C CA . ILE A 0 95 . -13.876 -4.493 -21.350 1.00 93.86 95 A 1 ATOM 720 C C . ILE A 0 95 . -13.165 -5.107 -22.576 1.00 93.86 95 A 1 ATOM 721 C CB . ILE A 0 95 . -15.419 -4.558 -21.489 1.00 93.86 95 A 1 ATOM 722 O O . ILE A 0 95 . -12.628 -6.210 -22.435 1.00 93.86 95 A 1 ATOM 723 C CG1 . ILE A 0 95 . -16.103 -4.098 -20.181 1.00 93.86 95 A 1 ATOM 724 C CG2 . ILE A 0 95 . -15.875 -5.983 -21.862 1.00 93.86 95 A 1 ATOM 725 C CD1 . ILE A 0 95 . -17.634 -4.034 -20.254 1.00 93.86 95 A 1 ATOM 726 N N . PRO A 0 96 . -13.117 -4.461 -23.764 1.00 93.35 96 A 1 ATOM 727 C CA . PRO A 0 96 . -12.478 -5.065 -24.936 1.00 93.35 96 A 1 ATOM 728 C C . PRO A 0 96 . -10.971 -5.272 -24.750 1.00 93.35 96 A 1 ATOM 729 C CB . PRO A 0 96 . -12.782 -4.121 -26.106 1.00 93.35 96 A 1 ATOM 730 O O . PRO A 0 96 . -10.444 -6.306 -25.160 1.00 93.35 96 A 1 ATOM 731 C CG . PRO A 0 96 . -13.036 -2.771 -25.438 1.00 93.35 96 A 1 ATOM 732 C CD . PRO A 0 96 . -13.701 -3.172 -24.126 1.00 93.35 96 A 1 ATOM 733 N N . VAL A 0 97 . -10.287 -4.325 -24.105 1.00 93.02 97 A 1 ATOM 734 C CA . VAL A 0 97 . -8.839 -4.389 -23.868 1.00 93.02 97 A 1 ATOM 735 C C . VAL A 0 97 . -8.519 -5.460 -22.832 1.00 93.02 97 A 1 ATOM 736 C CB . VAL A 0 97 . -8.303 -3.027 -23.404 1.00 93.02 97 A 1 ATOM 737 O O . VAL A 0 97 . -7.689 -6.327 -23.079 1.00 93.02 97 A 1 ATOM 738 C CG1 . VAL A 0 97 . -6.794 -3.088 -23.154 1.00 93.02 97 A 1 ATOM 739 C CG2 . VAL A 0 97 . -8.611 -1.933 -24.436 1.00 93.02 97 A 1 ATOM 740 N N . VAL A 0 98 . -9.223 -5.459 -21.698 1.00 93.96 98 A 1 ATOM 741 C CA . VAL A 0 98 . -9.027 -6.435 -20.619 1.00 93.96 98 A 1 ATOM 742 C C . VAL A 0 98 . -9.288 -7.853 -21.121 1.00 93.96 98 A 1 ATOM 743 C CB . VAL A 0 98 . -9.925 -6.092 -19.416 1.00 93.96 98 A 1 ATOM 744 O O . VAL A 0 98 . -8.524 -8.759 -20.804 1.00 93.96 98 A 1 ATOM 745 C CG1 . VAL A 0 98 . -9.907 -7.180 -18.335 1.00 93.96 98 A 1 ATOM 746 C CG2 . VAL A 0 98 . -9.466 -4.784 -18.758 1.00 93.96 98 A 1 ATOM 747 N N . ARG A 0 99 . -10.309 -8.058 -21.966 1.00 94.17 99 A 1 ATOM 748 C CA . ARG A 0 99 . -10.562 -9.361 -22.594 1.00 94.17 99 A 1 ATOM 749 C C . ARG A 0 99 . -9.371 -9.832 -23.433 1.00 94.17 99 A 1 ATOM 750 C CB . ARG A 0 99 . -11.852 -9.291 -23.421 1.00 94.17 99 A 1 ATOM 751 O O . ARG A 0 99 . -9.016 -11.003 -23.338 1.00 94.17 99 A 1 ATOM 752 C CG . ARG A 0 99 . -12.197 -10.647 -24.052 1.00 94.17 99 A 1 ATOM 753 C CD . ARG A 0 99 . -13.525 -10.558 -24.804 1.00 94.17 99 A 1 ATOM 754 N NE . ARG A 0 99 . -13.829 -11.826 -25.493 1.00 94.17 99 A 1 ATOM 755 N NH1 . ARG A 0 99 . -16.031 -11.376 -25.971 1.00 94.17 99 A 1 ATOM 756 N NH2 . ARG A 0 99 . -15.154 -13.333 -26.579 1.00 94.17 99 A 1 ATOM 757 C CZ . ARG A 0 99 . -14.997 -12.172 -26.008 1.00 94.17 99 A 1 ATOM 758 N N . LYS A 0 100 . -8.746 -8.949 -24.215 1.00 93.25 100 A 1 ATOM 759 C CA . LYS A 0 100 . -7.533 -9.274 -24.983 1.00 93.25 100 A 1 ATOM 760 C C . LYS A 0 100 . -6.326 -9.556 -24.085 1.00 93.25 100 A 1 ATOM 761 C CB . LYS A 0 100 . -7.195 -8.135 -25.937 1.00 93.25 100 A 1 ATOM 762 O O . LYS A 0 100 . -5.633 -10.549 -24.298 1.00 93.25 100 A 1 ATOM 763 C CG . LYS A 0 100 . -8.130 -8.061 -27.148 1.00 93.25 100 A 1 ATOM 764 C CD . LYS A 0 100 . -7.591 -6.926 -28.012 1.00 93.25 100 A 1 ATOM 765 C CE . LYS A 0 100 . -8.252 -6.822 -29.378 1.00 93.25 100 A 1 ATOM 766 N NZ . LYS A 0 100 . -7.354 -6.013 -30.230 1.00 93.25 100 A 1 ATOM 767 N N . CYS A 0 101 . -6.125 -8.767 -23.026 1.00 91.91 101 A 1 ATOM 768 C CA . CYS A 0 101 . -5.080 -9.027 -22.031 1.00 91.91 101 A 1 ATOM 769 C C . CYS A 0 101 . -5.248 -10.420 -21.405 1.00 91.91 101 A 1 ATOM 770 C CB . CYS A 0 101 . -5.092 -7.948 -20.939 1.00 91.91 101 A 1 ATOM 771 O O . CYS A 0 101 . -4.307 -11.210 -21.393 1.00 91.91 101 A 1 ATOM 772 S SG . CYS A 0 101 . -4.670 -6.326 -21.628 1.00 91.91 101 A 1 ATOM 773 N N . ILE A 0 102 . -6.468 -10.763 -20.974 1.00 93.65 102 A 1 ATOM 774 C CA . ILE A 0 102 . -6.796 -12.083 -20.414 1.00 93.65 102 A 1 ATOM 775 C C . ILE A 0 102 . -6.606 -13.189 -21.457 1.00 93.65 102 A 1 ATOM 776 C CB . ILE A 0 102 . -8.232 -12.091 -19.838 1.00 93.65 102 A 1 ATOM 777 O O . ILE A 0 102 . -6.127 -14.266 -21.122 1.00 93.65 102 A 1 ATOM 778 C CG1 . ILE A 0 102 . -8.325 -11.165 -18.604 1.00 93.65 102 A 1 ATOM 779 C CG2 . ILE A 0 102 . -8.678 -13.514 -19.443 1.00 93.65 102 A 1 ATOM 780 C CD1 . ILE A 0 102 . -9.768 -10.888 -18.162 1.00 93.65 102 A 1 ATOM 781 N N . GLN A 0 103 . -6.939 -12.951 -22.727 1.00 91.95 103 A 1 ATOM 782 C CA . GLN A 0 103 . -6.692 -13.926 -23.794 1.00 91.95 103 A 1 ATOM 783 C C . GLN A 0 103 . -5.196 -14.144 -24.058 1.00 91.95 103 A 1 ATOM 784 C CB . GLN A 0 103 . -7.412 -13.484 -25.076 1.00 91.95 103 A 1 ATOM 785 O O . GLN A 0 103 . -4.807 -15.259 -24.393 1.00 91.95 103 A 1 ATOM 786 C CG . GLN A 0 103 . -8.920 -13.760 -24.999 1.00 91.95 103 A 1 ATOM 787 C CD . GLN A 0 103 . -9.704 -13.182 -26.173 1.00 91.95 103 A 1 ATOM 788 N NE2 . GLN A 0 103 . -10.934 -13.609 -26.372 1.00 91.95 103 A 1 ATOM 789 O OE1 . GLN A 0 103 . -9.262 -12.368 -26.962 1.00 91.95 103 A 1 ATOM 790 N N . SER A 0 104 . -4.357 -13.116 -23.896 1.00 88.32 104 A 1 ATOM 791 C CA . SER A 0 104 . -2.923 -13.205 -24.194 1.00 88.32 104 A 1 ATOM 792 C C . SER A 0 104 . -2.042 -13.632 -23.011 1.00 88.32 104 A 1 ATOM 793 C CB . SER A 0 104 . -2.426 -11.909 -24.846 1.00 88.32 104 A 1 ATOM 794 O O . SER A 0 104 . -0.945 -14.135 -23.240 1.00 88.32 104 A 1 ATOM 795 O OG . SER A 0 104 . -2.240 -10.844 -23.932 1.00 88.32 104 A 1 ATOM 796 N N . GLN A 0 105 . -2.490 -13.444 -21.764 1.00 88.22 105 A 1 ATOM 797 C CA . GLN A 0 105 . -1.734 -13.772 -20.538 1.00 88.22 105 A 1 ATOM 798 C C . GLN A 0 105 . -2.458 -14.739 -19.594 1.00 88.22 105 A 1 ATOM 799 C CB . GLN A 0 105 . -1.442 -12.478 -19.776 1.00 88.22 105 A 1 ATOM 800 O O . GLN A 0 105 . -1.872 -15.230 -18.632 1.00 88.22 105 A 1 ATOM 801 C CG . GLN A 0 105 . -0.479 -11.578 -20.549 1.00 88.22 105 A 1 ATOM 802 C CD . GLN A 0 105 . -0.248 -10.265 -19.835 1.00 88.22 105 A 1 ATOM 803 N NE2 . GLN A 0 105 . 0.787 -9.556 -20.197 1.00 88.22 105 A 1 ATOM 804 O OE1 . GLN A 0 105 . -0.966 -9.856 -18.943 1.00 88.22 105 A 1 ATOM 805 N N . GLY A 0 106 . -3.737 -15.012 -19.842 1.00 90.07 106 A 1 ATOM 806 C CA . GLY A 0 106 . -4.605 -15.724 -18.914 1.00 90.07 106 A 1 ATOM 807 C C . GLY A 0 106 . -5.131 -14.835 -17.785 1.00 90.07 106 A 1 ATOM 808 O O . GLY A 0 106 . -4.911 -13.624 -17.733 1.00 90.07 106 A 1 ATOM 809 N N . LEU A 0 107 . -5.834 -15.462 -16.839 1.00 90.94 107 A 1 ATOM 810 C CA . LEU A 0 107 . -6.401 -14.782 -15.667 1.00 90.94 107 A 1 ATOM 811 C C . LEU A 0 107 . -5.338 -14.287 -14.671 1.00 90.94 107 A 1 ATOM 812 C CB . LEU A 0 107 . -7.411 -15.718 -14.978 1.00 90.94 107 A 1 ATOM 813 O O . LEU A 0 107 . -5.651 -13.427 -13.850 1.00 90.94 107 A 1 ATOM 814 C CG . LEU A 0 107 . -8.710 -15.943 -15.773 1.00 90.94 107 A 1 ATOM 815 C CD1 . LEU A 0 107 . -9.526 -17.058 -15.118 1.00 90.94 107 A 1 ATOM 816 C CD2 . LEU A 0 107 . -9.579 -14.683 -15.822 1.00 90.94 107 A 1 ATOM 817 N N . SER A 0 108 . -4.091 -14.768 -14.778 1.00 87.99 108 A 1 ATOM 818 C CA . SER A 0 108 . -2.947 -14.287 -13.983 1.00 87.99 108 A 1 ATOM 819 C C . SER A 0 108 . -2.786 -12.768 -14.074 1.00 87.99 108 A 1 ATOM 820 C CB . SER A 0 108 . -1.655 -14.963 -14.460 1.00 87.99 108 A 1 ATOM 821 O O . SER A 0 108 . -2.516 -12.126 -13.063 1.00 87.99 108 A 1 ATOM 822 O OG . SER A 0 108 . -0.562 -14.579 -13.655 1.00 87.99 108 A 1 ATOM 823 N N . PHE A 0 109 . -3.095 -12.180 -15.243 1.00 90.60 109 A 1 ATOM 824 C CA . PHE A 0 109 . -3.083 -10.733 -15.482 1.00 90.60 109 A 1 ATOM 825 C C . PHE A 0 109 . -3.762 -9.917 -14.374 1.00 90.60 109 A 1 ATOM 826 C CB . PHE A 0 109 . -3.762 -10.438 -16.832 1.00 90.60 109 A 1 ATOM 827 O O . PHE A 0 109 . -3.271 -8.855 -14.014 1.00 90.60 109 A 1 ATOM 828 C CG . PHE A 0 109 . -4.030 -8.962 -17.098 1.00 90.60 109 A 1 ATOM 829 C CD1 . PHE A 0 109 . -5.346 -8.464 -17.118 1.00 90.60 109 A 1 ATOM 830 C CD2 . PHE A 0 109 . -2.967 -8.062 -17.278 1.00 90.60 109 A 1 ATOM 831 C CE1 . PHE A 0 109 . -5.579 -7.089 -17.313 1.00 90.60 109 A 1 ATOM 832 C CE2 . PHE A 0 109 . -3.189 -6.693 -17.484 1.00 90.60 109 A 1 ATOM 833 C CZ . PHE A 0 109 . -4.503 -6.202 -17.498 1.00 90.60 109 A 1 ATOM 834 N N . LEU A 0 110 . -4.870 -10.403 -13.813 1.00 92.70 110 A 1 ATOM 835 C CA . LEU A 0 110 . -5.659 -9.661 -12.826 1.00 92.70 110 A 1 ATOM 836 C C . LEU A 0 110 . -5.122 -9.776 -11.388 1.00 92.70 110 A 1 ATOM 837 C CB . LEU A 0 110 . -7.108 -10.157 -12.914 1.00 92.70 110 A 1 ATOM 838 O O . LEU A 0 110 . -5.482 -8.968 -10.532 1.00 92.70 110 A 1 ATOM 839 C CG . LEU A 0 110 . -7.819 -9.904 -14.253 1.00 92.70 110 A 1 ATOM 840 C CD1 . LEU A 0 110 . -9.227 -10.498 -14.185 1.00 92.70 110 A 1 ATOM 841 C CD2 . LEU A 0 110 . -7.932 -8.418 -14.597 1.00 92.70 110 A 1 ATOM 842 N N . TRP A 0 111 . -4.259 -10.754 -11.106 1.00 91.59 111 A 1 ATOM 843 C CA . TRP A 0 111 . -3.699 -11.004 -9.770 1.00 91.59 111 A 1 ATOM 844 C C . TRP A 0 111 . -2.175 -10.834 -9.696 1.00 91.59 111 A 1 ATOM 845 C CB . TRP A 0 111 . -4.262 -12.299 -9.177 1.00 91.59 111 A 1 ATOM 846 O O . TRP A 0 111 . -1.530 -11.284 -8.748 1.00 91.59 111 A 1 ATOM 847 C CG . TRP A 0 111 . -5.673 -12.156 -8.679 1.00 91.59 111 A 1 ATOM 848 C CD1 . TRP A 0 111 . -6.037 -11.647 -7.480 1.00 91.59 111 A 1 ATOM 849 C CD2 . TRP A 0 111 . -6.925 -12.414 -9.382 1.00 91.59 111 A 1 ATOM 850 C CE2 . TRP A 0 111 . -8.010 -12.102 -8.508 1.00 91.59 111 A 1 ATOM 851 C CE3 . TRP A 0 111 . -7.255 -12.852 -10.682 1.00 91.59 111 A 1 ATOM 852 N NE1 . TRP A 0 111 . -7.413 -11.649 -7.356 1.00 91.59 111 A 1 ATOM 853 C CH2 . TRP A 0 111 . -9.645 -12.656 -10.201 1.00 91.59 111 A 1 ATOM 854 C CZ2 . TRP A 0 111 . -9.351 -12.231 -8.895 1.00 91.59 111 A 1 ATOM 855 C CZ3 . TRP A 0 111 . -8.599 -12.959 -11.091 1.00 91.59 111 A 1 ATOM 856 N N . LYS A 0 112 . -1.611 -10.096 -10.656 1.00 89.51 112 A 1 ATOM 857 C CA . LYS A 0 112 . -0.202 -9.685 -10.691 1.00 89.51 112 A 1 ATOM 858 C C . LYS A 0 112 . 0.213 -8.907 -9.444 1.00 89.51 112 A 1 ATOM 859 C CB . LYS A 0 112 . 0.022 -8.801 -11.921 1.00 89.51 112 A 1 ATOM 860 O O . LYS A 0 112 . -0.373 -7.877 -9.130 1.00 89.51 112 A 1 ATOM 861 C CG . LYS A 0 112 . -0.044 -9.628 -13.202 1.00 89.51 112 A 1 ATOM 862 C CD . LYS A 0 112 . 0.072 -8.724 -14.429 1.00 89.51 112 A 1 ATOM 863 C CE . LYS A 0 112 . 0.499 -9.609 -15.585 1.00 89.51 112 A 1 ATOM 864 N NZ . LYS A 0 112 . 0.436 -8.913 -16.883 1.00 89.51 112 A 1 ATOM 865 N N . GLY A 0 113 . 1.230 -9.390 -8.733 1.00 87.67 113 A 1 ATOM 866 C CA . GLY A 0 113 . 1.742 -8.730 -7.527 1.00 87.67 113 A 1 ATOM 867 C C . GLY A 0 113 . 0.837 -8.827 -6.294 1.00 87.67 113 A 1 ATOM 868 O O . GLY A 0 113 . 1.107 -8.173 -5.290 1.00 87.67 113 A 1 ATOM 869 N N . LEU A 0 114 . -0.195 -9.681 -6.301 1.00 91.08 114 A 1 ATOM 870 C CA . LEU A 0 114 . -1.073 -9.871 -5.137 1.00 91.08 114 A 1 ATOM 871 C C . LEU A 0 114 . -0.279 -10.221 -3.865 1.00 91.08 114 A 1 ATOM 872 C CB . LEU A 0 114 . -2.086 -10.976 -5.484 1.00 91.08 114 A 1 ATOM 873 O O . LEU A 0 114 . -0.575 -9.735 -2.771 1.00 91.08 114 A 1 ATOM 874 C CG . LEU A 0 114 . -3.061 -11.294 -4.340 1.00 91.08 114 A 1 ATOM 875 C CD1 . LEU A 0 114 . -4.080 -10.176 -4.122 1.00 91.08 114 A 1 ATOM 876 C CD2 . LEU A 0 114 . -3.768 -12.622 -4.609 1.00 91.08 114 A 1 ATOM 877 N N . GLY A 0 115 . 0.759 -11.044 -4.020 1.00 89.76 115 A 1 ATOM 878 C CA . GLY A 0 115 . 1.643 -11.442 -2.932 1.00 89.76 115 A 1 ATOM 879 C C . GLY A 0 115 . 2.326 -10.256 -2.251 1.00 89.76 115 A 1 ATOM 880 O O . GLY A 0 115 . 2.299 -10.157 -1.023 1.00 89.76 115 A 1 ATOM 881 N N . SER A 0 116 . 2.879 -9.316 -3.022 1.00 89.50 116 A 1 ATOM 882 C CA . SER A 0 116 . 3.502 -8.128 -2.439 1.00 89.50 116 A 1 ATOM 883 C C . SER A 0 116 . 2.494 -7.186 -1.808 1.00 89.50 116 A 1 ATOM 884 C CB . SER A 0 116 . 4.384 -7.385 -3.428 1.00 89.50 116 A 1 ATOM 885 O O . SER A 0 116 . 2.800 -6.620 -0.762 1.00 89.50 116 A 1 ATOM 886 O OG . SER A 0 116 . 3.749 -7.103 -4.650 1.00 89.50 116 A 1 ATOM 887 N N . VAL A 0 117 . 1.268 -7.084 -2.328 1.00 91.20 117 A 1 ATOM 888 C CA . VAL A 0 117 . 0.202 -6.318 -1.660 1.00 91.20 117 A 1 ATOM 889 C C . VAL A 0 117 . -0.042 -6.840 -0.242 1.00 91.20 117 A 1 ATOM 890 C CB . VAL A 0 117 . -1.106 -6.319 -2.475 1.00 91.20 117 A 1 ATOM 891 O O . VAL A 0 117 . -0.114 -6.043 0.697 1.00 91.20 117 A 1 ATOM 892 C CG1 . VAL A 0 117 . -2.220 -5.550 -1.747 1.00 91.20 117 A 1 ATOM 893 C CG2 . VAL A 0 117 . -0.902 -5.633 -3.827 1.00 91.20 117 A 1 ATOM 894 N N . PHE A 0 118 . -0.106 -8.160 -0.047 1.00 91.81 118 A 1 ATOM 895 C CA . PHE A 0 118 . -0.257 -8.732 1.294 1.00 91.81 118 A 1 ATOM 896 C C . PHE A 0 118 . 0.935 -8.450 2.201 1.00 91.81 118 A 1 ATOM 897 C CB . PHE A 0 118 . -0.515 -10.239 1.216 1.00 91.81 118 A 1 ATOM 898 O O . PHE A 0 118 . 0.740 -8.095 3.365 1.00 91.81 118 A 1 ATOM 899 C CG . PHE A 0 118 . -1.872 -10.591 0.657 1.00 91.81 118 A 1 ATOM 900 C CD1 . PHE A 0 118 . -3.023 -9.969 1.175 1.00 91.81 118 A 1 ATOM 901 C CD2 . PHE A 0 118 . -1.995 -11.549 -0.365 1.00 91.81 118 A 1 ATOM 902 C CE1 . PHE A 0 118 . -4.278 -10.257 0.627 1.00 91.81 118 A 1 ATOM 903 C CE2 . PHE A 0 118 . -3.264 -11.885 -0.862 1.00 91.81 118 A 1 ATOM 904 C CZ . PHE A 0 118 . -4.405 -11.225 -0.381 1.00 91.81 118 A 1 ATOM 905 N N . ILE A 0 119 . 2.155 -8.539 1.672 1.00 90.64 119 A 1 ATOM 906 C CA . ILE A 0 119 . 3.367 -8.205 2.426 1.00 90.64 119 A 1 ATOM 907 C C . ILE A 0 119 . 3.336 -6.746 2.862 1.00 90.64 119 A 1 ATOM 908 C CB . ILE A 0 119 . 4.628 -8.494 1.598 1.00 90.64 119 A 1 ATOM 909 O O . ILE A 0 119 . 3.566 -6.470 4.032 1.00 90.64 119 A 1 ATOM 910 C CG1 . ILE A 0 119 . 4.736 -10.002 1.310 1.00 90.64 119 A 1 ATOM 911 C CG2 . ILE A 0 119 . 5.899 -8.006 2.316 1.00 90.64 119 A 1 ATOM 912 C CD1 . ILE A 0 119 . 5.806 -10.294 0.263 1.00 90.64 119 A 1 ATOM 913 N N . ILE A 0 120 . 3.003 -5.811 1.969 1.00 91.85 120 A 1 ATOM 914 C CA . ILE A 0 120 . 2.916 -4.387 2.311 1.00 91.85 120 A 1 ATOM 915 C C . ILE A 0 120 . 1.838 -4.133 3.361 1.00 91.85 120 A 1 ATOM 916 C CB . ILE A 0 120 . 2.690 -3.532 1.047 1.00 91.85 120 A 1 ATOM 917 O O . ILE A 0 120 . 2.066 -3.353 4.282 1.00 91.85 120 A 1 ATOM 918 C CG1 . ILE A 0 120 . 3.882 -3.591 0.069 1.00 91.85 120 A 1 ATOM 919 C CG2 . ILE A 0 120 . 2.422 -2.055 1.391 1.00 91.85 120 A 1 ATOM 920 C CD1 . ILE A 0 120 . 5.266 -3.347 0.668 1.00 91.85 120 A 1 ATOM 921 N N . ARG A 0 121 . 0.685 -4.807 3.283 1.00 90.41 121 A 1 ATOM 922 C CA . ARG A 0 121 . -0.352 -4.697 4.319 1.00 90.41 121 A 1 ATOM 923 C C . ARG A 0 121 . 0.138 -5.219 5.672 1.00 90.41 121 A 1 ATOM 924 C CB . ARG A 0 121 . -1.620 -5.438 3.884 1.00 90.41 121 A 1 ATOM 925 O O . ARG A 0 121 . -0.067 -4.548 6.681 1.00 90.41 121 A 1 ATOM 926 C CG . ARG A 0 121 . -2.375 -4.810 2.705 1.00 90.41 121 A 1 ATOM 927 C CD . ARG A 0 121 . -3.094 -3.521 3.108 1.00 90.41 121 A 1 ATOM 928 N NE . ARG A 0 121 . -3.965 -3.043 2.019 1.00 90.41 121 A 1 ATOM 929 N NH1 . ARG A 0 121 . -4.751 -1.160 3.067 1.00 90.41 121 A 1 ATOM 930 N NH2 . ARG A 0 121 . -5.511 -1.691 1.037 1.00 90.41 121 A 1 ATOM 931 C CZ . ARG A 0 121 . -4.735 -1.970 2.045 1.00 90.41 121 A 1 ATOM 932 N N . GLY A 0 122 . 0.814 -6.368 5.692 1.00 90.83 122 A 1 ATOM 933 C CA . GLY A 0 122 . 1.423 -6.932 6.899 1.00 90.83 122 A 1 ATOM 934 C C . GLY A 0 122 . 2.526 -6.039 7.475 1.00 90.83 122 A 1 ATOM 935 O O . GLY A 0 122 . 2.519 -5.744 8.668 1.00 90.83 122 A 1 ATOM 936 N N . LEU A 0 123 . 3.422 -5.535 6.622 1.00 91.99 123 A 1 ATOM 937 C CA . LEU A 0 123 . 4.469 -4.586 6.994 1.00 91.99 123 A 1 ATOM 938 C C . LEU A 0 123 . 3.873 -3.288 7.529 1.00 91.99 123 A 1 ATOM 939 C CB . LEU A 0 123 . 5.393 -4.284 5.801 1.00 91.99 123 A 1 ATOM 940 O O . LEU A 0 123 . 4.359 -2.801 8.536 1.00 91.99 123 A 1 ATOM 941 C CG . LEU A 0 123 . 6.382 -5.399 5.417 1.00 91.99 123 A 1 ATOM 942 C CD1 . LEU A 0 123 . 7.183 -4.951 4.192 1.00 91.99 123 A 1 ATOM 943 C CD2 . LEU A 0 123 . 7.377 -5.710 6.537 1.00 91.99 123 A 1 ATOM 944 N N . ASN A 0 124 . 2.798 -2.760 6.940 1.00 92.37 124 A 1 ATOM 945 C CA . ASN A 0 124 . 2.141 -1.565 7.465 1.00 92.37 124 A 1 ATOM 946 C C . ASN A 0 124 . 1.626 -1.783 8.896 1.00 92.37 124 A 1 ATOM 947 C CB . ASN A 0 124 . 1.006 -1.128 6.525 1.00 92.37 124 A 1 ATOM 948 O O . ASN A 0 124 . 1.860 -0.947 9.763 1.00 92.37 124 A 1 ATOM 949 C CG . ASN A 0 124 . 0.473 0.225 6.962 1.00 92.37 124 A 1 ATOM 950 N ND2 . ASN A 0 124 . -0.752 0.304 7.423 1.00 92.37 124 A 1 ATOM 951 O OD1 . ASN A 0 124 . 1.174 1.217 6.953 1.00 92.37 124 A 1 ATOM 952 N N . LEU A 0 125 . 0.974 -2.921 9.167 1.00 89.77 125 A 1 ATOM 953 C CA . LEU A 0 125 . 0.517 -3.264 10.520 1.00 89.77 125 A 1 ATOM 954 C C . LEU A 0 125 . 1.693 -3.410 11.500 1.00 89.77 125 A 1 ATOM 955 C CB . LEU A 0 125 . -0.310 -4.563 10.476 1.00 89.77 125 A 1 ATOM 956 O O . LEU A 0 125 . 1.625 -2.908 12.621 1.00 89.77 125 A 1 ATOM 957 C CG . LEU A 0 125 . -1.662 -4.452 9.750 1.00 89.77 125 A 1 ATOM 958 C CD1 . LEU A 0 125 . -2.281 -5.844 9.613 1.00 89.77 125 A 1 ATOM 959 C CD2 . LEU A 0 125 . -2.650 -3.559 10.504 1.00 89.77 125 A 1 ATOM 960 N N . MET A 0 126 . 2.776 -4.066 11.074 1.00 91.29 126 A 1 ATOM 961 C CA . MET A 0 126 . 3.985 -4.242 11.880 1.00 91.29 126 A 1 ATOM 962 C C . MET A 0 126 . 4.677 -2.905 12.163 1.00 91.29 126 A 1 ATOM 963 C CB . MET A 0 126 . 4.935 -5.202 11.151 1.00 91.29 126 A 1 ATOM 964 O O . MET A 0 126 . 5.017 -2.616 13.306 1.00 91.29 126 A 1 ATOM 965 C CG . MET A 0 126 . 6.171 -5.546 11.991 1.00 91.29 126 A 1 ATOM 966 S SD . MET A 0 126 . 7.425 -6.501 11.095 1.00 91.29 126 A 1 ATOM 967 C CE . MET A 0 126 . 8.169 -5.189 10.089 1.00 91.29 126 A 1 ATOM 968 N N . THR A 0 127 . 4.870 -2.073 11.142 1.00 92.35 127 A 1 ATOM 969 C CA . THR A 0 127 . 5.519 -0.770 11.264 1.00 92.35 127 A 1 ATOM 970 C C . THR A 0 127 . 4.697 0.168 12.137 1.00 92.35 127 A 1 ATOM 971 C CB . THR A 0 127 . 5.764 -0.146 9.883 1.00 92.35 127 A 1 ATOM 972 O O . THR A 0 127 . 5.272 0.808 13.008 1.00 92.35 127 A 1 ATOM 973 C CG2 . THR A 0 127 . 6.495 1.187 9.975 1.00 92.35 127 A 1 ATOM 974 O OG1 . THR A 0 127 . 6.601 -0.973 9.108 1.00 92.35 127 A 1 ATOM 975 N N . GLU A 0 128 . 3.372 0.217 11.982 1.00 90.54 128 A 1 ATOM 976 C CA . GLU A 0 128 . 2.526 1.030 12.863 1.00 90.54 128 A 1 ATOM 977 C C . GLU A 0 128 . 2.669 0.606 14.335 1.00 90.54 128 A 1 ATOM 978 C CB . GLU A 0 128 . 1.055 0.968 12.412 1.00 90.54 128 A 1 ATOM 979 O O . GLU A 0 128 . 2.790 1.469 15.202 1.00 90.54 128 A 1 ATOM 980 C CG . GLU A 0 128 . 0.780 1.825 11.161 1.00 90.54 128 A 1 ATOM 981 C CD . GLU A 0 128 . -0.698 1.832 10.731 1.00 90.54 128 A 1 ATOM 982 O OE1 . GLU A 0 128 . -1.018 2.245 9.587 1.00 90.54 128 A 1 ATOM 983 O OE2 . GLU A 0 128 . -1.608 1.622 11.567 1.00 90.54 128 A 1 ATOM 984 N N . ASN A 0 129 . 2.738 -0.701 14.625 1.00 90.72 129 A 1 ATOM 985 C CA . ASN A 0 129 . 2.986 -1.202 15.982 1.00 90.72 129 A 1 ATOM 986 C C . ASN A 0 129 . 4.376 -0.810 16.505 1.00 90.72 129 A 1 ATOM 987 C CB . ASN A 0 129 . 2.815 -2.729 16.019 1.00 90.72 129 A 1 ATOM 988 O O . ASN A 0 129 . 4.481 -0.265 17.600 1.00 90.72 129 A 1 ATOM 989 C CG . ASN A 0 129 . 1.385 -3.194 15.857 1.00 90.72 129 A 1 ATOM 990 N ND2 . ASN A 0 129 . 1.191 -4.438 15.489 1.00 90.72 129 A 1 ATOM 991 O OD1 . ASN A 0 129 . 0.421 -2.483 16.099 1.00 90.72 129 A 1 ATOM 992 N N . LEU A 0 130 . 5.429 -1.028 15.714 1.00 92.38 130 A 1 ATOM 993 C CA . LEU A 0 130 . 6.806 -0.711 16.108 1.00 92.38 130 A 1 ATOM 994 C C . LEU A 0 130 . 7.011 0.789 16.332 1.00 92.38 130 A 1 ATOM 995 C CB . LEU A 0 130 . 7.773 -1.203 15.018 1.00 92.38 130 A 1 ATOM 996 O O . LEU A 0 130 . 7.661 1.192 17.294 1.00 92.38 130 A 1 ATOM 997 C CG . LEU A 0 130 . 7.930 -2.730 14.935 1.00 92.38 130 A 1 ATOM 998 C CD1 . LEU A 0 130 . 8.764 -3.074 13.698 1.00 92.38 130 A 1 ATOM 999 C CD2 . LEU A 0 130 . 8.628 -3.308 16.166 1.00 92.38 130 A 1 ATOM 1000 N N . VAL A 0 131 . 6.449 1.636 15.465 1.00 91.01 131 A 1 ATOM 1001 C CA . VAL A 0 131 . 6.535 3.090 15.639 1.00 91.01 131 A 1 ATOM 1002 C C . VAL A 0 131 . 5.739 3.506 16.875 1.00 91.01 131 A 1 ATOM 1003 C CB . VAL A 0 131 . 6.094 3.859 14.380 1.00 91.01 131 A 1 ATOM 1004 O O . VAL A 0 131 . 6.221 4.350 17.625 1.00 91.01 131 A 1 ATOM 1005 C CG1 . VAL A 0 131 . 6.235 5.378 14.571 1.00 91.01 131 A 1 ATOM 1006 C CG2 . VAL A 0 131 . 6.976 3.541 13.162 1.00 91.01 131 A 1 ATOM 1007 N N . CYS A 0 132 . 4.576 2.905 17.146 1.00 89.08 132 A 1 ATOM 1008 C CA . CYS A 0 132 . 3.833 3.141 18.387 1.00 89.08 132 A 1 ATOM 1009 C C . CYS A 0 132 . 4.656 2.814 19.633 1.00 89.08 132 A 1 ATOM 1010 C CB . CYS A 0 132 . 2.551 2.303 18.398 1.00 89.08 132 A 1 ATOM 1011 O O . CYS A 0 132 . 4.719 3.639 20.542 1.00 89.08 132 A 1 ATOM 1012 S SG . CYS A 0 132 . 1.222 3.239 17.631 1.00 89.08 132 A 1 ATOM 1013 N N . GLU A 0 133 . 5.299 1.647 19.664 1.00 91.37 133 A 1 ATOM 1014 C CA . GLU A 0 133 . 6.148 1.228 20.783 1.00 91.37 133 A 1 ATOM 1015 C C . GLU A 0 133 . 7.357 2.153 20.955 1.00 91.37 133 A 1 ATOM 1016 C CB . GLU A 0 133 . 6.607 -0.221 20.566 1.00 91.37 133 A 1 ATOM 1017 O O . GLU A 0 133 . 7.676 2.552 22.073 1.00 91.37 133 A 1 ATOM 1018 C CG . GLU A 0 133 . 5.463 -1.220 20.805 1.00 91.37 133 A 1 ATOM 1019 C CD . GLU A 0 133 . 5.861 -2.678 20.524 1.00 91.37 133 A 1 ATOM 1020 O OE1 . GLU A 0 133 . 4.938 -3.525 20.542 1.00 91.37 133 A 1 ATOM 1021 O OE2 . GLU A 0 133 . 7.060 -2.940 20.275 1.00 91.37 133 A 1 ATOM 1022 N N . LEU A 0 134 . 7.992 2.563 19.853 1.00 90.74 134 A 1 ATOM 1023 C CA . LEU A 0 134 . 9.185 3.407 19.889 1.00 90.74 134 A 1 ATOM 1024 C C . LEU A 0 134 . 8.888 4.872 20.245 1.00 90.74 134 A 1 ATOM 1025 C CB . LEU A 0 134 . 9.885 3.296 18.523 1.00 90.74 134 A 1 ATOM 1026 O O . LEU A 0 134 . 9.698 5.531 20.891 1.00 90.74 134 A 1 ATOM 1027 C CG . LEU A 0 134 . 11.241 4.020 18.448 1.00 90.74 134 A 1 ATOM 1028 C CD1 . LEU A 0 134 . 12.272 3.414 19.403 1.00 90.74 134 A 1 ATOM 1029 C CD2 . LEU A 0 134 . 11.790 3.926 17.025 1.00 90.74 134 A 1 ATOM 1030 N N . THR A 0 135 . 7.756 5.411 19.788 1.00 85.44 135 A 1 ATOM 1031 C CA . THR A 0 135 . 7.434 6.847 19.911 1.00 85.44 135 A 1 ATOM 1032 C C . THR A 0 135 . 6.386 7.157 20.974 1.00 85.44 135 A 1 ATOM 1033 C CB . THR A 0 135 . 7.024 7.466 18.567 1.00 85.44 135 A 1 ATOM 1034 O O . THR A 0 135 . 6.121 8.330 21.235 1.00 85.44 135 A 1 ATOM 1035 C CG2 . THR A 0 135 . 8.106 7.341 17.497 1.00 85.44 135 A 1 ATOM 1036 O OG1 . THR A 0 135 . 5.846 6.873 18.075 1.00 85.44 135 A 1 ATOM 1037 N N . SER A 0 136 . 5.777 6.144 21.601 1.00 84.58 136 A 1 ATOM 1038 C CA . SER A 0 136 . 4.648 6.278 22.540 1.00 84.58 136 A 1 ATOM 1039 C C . SER A 0 136 . 3.436 7.038 21.965 1.00 84.58 136 A 1 ATOM 1040 C CB . SER A 0 136 . 5.119 6.809 23.905 1.00 84.58 136 A 1 ATOM 1041 O O . SER A 0 136 . 2.575 7.524 22.702 1.00 84.58 136 A 1 ATOM 1042 O OG . SER A 0 136 . 5.549 8.156 23.843 1.00 84.58 136 A 1 ATOM 1043 N N . LEU A 0 137 . 3.359 7.164 20.634 1.00 82.71 137 A 1 ATOM 1044 C CA . LEU A 0 137 . 2.293 7.890 19.949 1.00 82.71 137 A 1 ATOM 1045 C C . LEU A 0 137 . 0.970 7.103 19.953 1.00 82.71 137 A 1 ATOM 1046 C CB . LEU A 0 137 . 2.728 8.262 18.519 1.00 82.71 137 A 1 ATOM 1047 O O . LEU A 0 137 . 0.965 5.870 19.889 1.00 82.71 137 A 1 ATOM 1048 C CG . LEU A 0 137 . 3.812 9.354 18.435 1.00 82.71 137 A 1 ATOM 1049 C CD1 . LEU A 0 137 . 4.235 9.553 16.978 1.00 82.71 137 A 1 ATOM 1050 C CD2 . LEU A 0 137 . 3.330 10.708 18.962 1.00 82.71 137 A 1 ATOM 1051 N N . PRO A 0 138 . -0.181 7.803 19.984 1.00 78.54 138 A 1 ATOM 1052 C CA . PRO A 0 138 . -1.488 7.165 20.064 1.00 78.54 138 A 1 ATOM 1053 C C . PRO A 0 138 . -1.809 6.385 18.783 1.00 78.54 138 A 1 ATOM 1054 C CB . PRO A 0 138 . -2.480 8.303 20.330 1.00 78.54 138 A 1 ATOM 1055 O O . PRO A 0 138 . -2.057 6.961 17.720 1.00 78.54 138 A 1 ATOM 1056 C CG . PRO A 0 138 . -1.794 9.517 19.702 1.00 78.54 138 A 1 ATOM 1057 C CD . PRO A 0 138 . -0.317 9.251 19.961 1.00 78.54 138 A 1 ATOM 1058 N N . LYS A 0 139 . -1.876 5.057 18.907 1.00 75.34 139 A 1 ATOM 1059 C CA . LYS A 0 139 . -2.287 4.156 17.821 1.00 75.34 139 A 1 ATOM 1060 C C . LYS A 0 139 . -3.734 4.367 17.393 1.00 75.34 139 A 1 ATOM 1061 C CB . LYS A 0 139 . -2.092 2.705 18.272 1.00 75.34 139 A 1 ATOM 1062 O O . LYS A 0 139 . -4.064 4.233 16.221 1.00 75.34 139 A 1 ATOM 1063 C CG . LYS A 0 139 . -2.154 1.760 17.066 1.00 75.34 139 A 1 ATOM 1064 C CD . LYS A 0 139 . -1.844 0.331 17.501 1.00 75.34 139 A 1 ATOM 1065 C CE . LYS A 0 139 . -2.212 -0.622 16.368 1.00 75.34 139 A 1 ATOM 1066 N NZ . LYS A 0 139 . -2.096 -2.022 16.821 1.00 75.34 139 A 1 ATOM 1067 N N . GLU A 0 140 . -4.588 4.717 18.346 1.00 74.57 140 A 1 ATOM 1068 C CA . GLU A 0 140 . -6.028 4.790 18.147 1.00 74.57 140 A 1 ATOM 1069 C C . GLU A 0 140 . -6.579 6.155 18.531 1.00 74.57 140 A 1 ATOM 1070 C CB . GLU A 0 140 . -6.728 3.684 18.929 1.00 74.57 140 A 1 ATOM 1071 O O . GLU A 0 140 . -6.236 6.758 19.563 1.00 74.57 140 A 1 ATOM 1072 C CG . GLU A 0 140 . -6.403 2.311 18.329 1.00 74.57 140 A 1 ATOM 1073 C CD . GLU A 0 140 . -6.969 1.167 19.164 1.00 74.57 140 A 1 ATOM 1074 O OE1 . GLU A 0 140 . -6.506 0.039 18.894 1.00 74.57 140 A 1 ATOM 1075 O OE2 . GLU A 0 140 . -7.797 1.464 20.054 1.00 74.57 140 A 1 ATOM 1076 N N . VAL A 0 141 . -7.473 6.622 17.668 1.00 71.39 141 A 1 ATOM 1077 C CA . VAL A 0 141 . -8.121 7.922 17.745 1.00 71.39 141 A 1 ATOM 1078 C C . VAL A 0 141 . -9.618 7.677 17.686 1.00 71.39 141 A 1 ATOM 1079 C CB . VAL A 0 141 . -7.646 8.813 16.588 1.00 71.39 141 A 1 ATOM 1080 O O . VAL A 0 141 . -10.139 7.165 16.698 1.00 71.39 141 A 1 ATOM 1081 C CG1 . VAL A 0 141 . -8.228 10.219 16.618 1.00 71.39 141 A 1 ATOM 1082 C CG2 . VAL A 0 141 . -6.135 9.008 16.649 1.00 71.39 141 A 1 ATOM 1083 N N . SER A 0 142 . -10.313 8.040 18.758 1.00 66.38 142 A 1 ATOM 1084 C CA . SER A 0 142 . -11.769 8.125 18.759 1.00 66.38 142 A 1 ATOM 1085 C C . SER A 0 142 . -12.214 9.460 18.154 1.00 66.38 142 A 1 ATOM 1086 C CB . SER A 0 142 . -12.305 7.920 20.179 1.00 66.38 142 A 1 ATOM 1087 O O . SER A 0 142 . -11.472 10.449 18.175 1.00 66.38 142 A 1 ATOM 1088 O OG . SER A 0 142 . -11.808 8.919 21.050 1.00 66.38 142 A 1 ATOM 1089 N N . LYS A 0 143 . -13.453 9.513 17.646 1.00 61.63 143 A 1 ATOM 1090 C CA . LYS A 0 143 . -14.039 10.720 17.029 1.00 61.63 143 A 1 ATOM 1091 C C . LYS A 0 143 . -14.024 11.951 17.950 1.00 61.63 143 A 1 ATOM 1092 C CB . LYS A 0 143 . -15.483 10.434 16.575 1.00 61.63 143 A 1 ATOM 1093 O O . LYS A 0 143 . -14.004 13.069 17.457 1.00 61.63 143 A 1 ATOM 1094 C CG . LYS A 0 143 . -15.589 9.387 15.452 1.00 61.63 143 A 1 ATOM 1095 C CD . LYS A 0 143 . -17.051 9.236 15.005 1.00 61.63 143 A 1 ATOM 1096 C CE . LYS A 0 143 . -17.196 8.210 13.873 1.00 61.63 143 A 1 ATOM 1097 N NZ . LYS A 0 143 . -18.603 8.118 13.407 1.00 61.63 143 A 1 ATOM 1098 N N . LEU A 0 144 . -14.002 11.740 19.269 1.00 63.82 144 A 1 ATOM 1099 C CA . LEU A 0 144 . -14.016 12.790 20.295 1.00 63.82 144 A 1 ATOM 1100 C C . LEU A 0 144 . -12.625 13.096 20.880 1.00 63.82 144 A 1 ATOM 1101 C CB . LEU A 0 144 . -15.034 12.379 21.376 1.00 63.82 144 A 1 ATOM 1102 O O . LEU A 0 144 . -12.496 13.775 21.895 1.00 63.82 144 A 1 ATOM 1103 C CG . LEU A 0 144 . -15.585 13.540 22.229 1.00 63.82 144 A 1 ATOM 1104 C CD1 . LEU A 0 144 . -16.429 14.507 21.395 1.00 63.82 144 A 1 ATOM 1105 C CD2 . LEU A 0 144 . -16.464 12.965 23.337 1.00 63.82 144 A 1 ATOM 1106 N N . SER A 0 145 . -11.561 12.547 20.298 1.00 70.22 145 A 1 ATOM 1107 C CA . SER A 0 145 . -10.219 12.761 20.831 1.00 70.22 145 A 1 ATOM 1108 C C . SER A 0 145 . -9.754 14.216 20.674 1.00 70.22 145 A 1 ATOM 1109 C CB . SER A 0 145 . -9.234 11.785 20.208 1.00 70.22 145 A 1 ATOM 1110 O O . SER A 0 145 . -10.084 14.906 19.711 1.00 70.22 145 A 1 ATOM 1111 O OG . SER A 0 145 . -9.085 12.064 18.844 1.00 70.22 145 A 1 ATOM 1112 N N . SER A 0 146 . -8.950 14.683 21.634 1.00 80.27 146 A 1 ATOM 1113 C CA . SER A 0 146 . -8.312 16.002 21.561 1.00 80.27 146 A 1 ATOM 1114 C C . SER A 0 146 . -7.473 16.132 20.284 1.00 80.27 146 A 1 ATOM 1115 C CB . SER A 0 146 . -7.433 16.219 22.798 1.00 80.27 146 A 1 ATOM 1116 O O . SER A 0 146 . -6.794 15.183 19.884 1.00 80.27 146 A 1 ATOM 1117 O OG . SER A 0 146 . -6.799 17.485 22.761 1.00 80.27 146 A 1 ATOM 1118 N N . SER A 0 147 . -7.436 17.328 19.689 1.00 81.54 147 A 1 ATOM 1119 C CA . SER A 0 147 . -6.623 17.638 18.502 1.00 81.54 147 A 1 ATOM 1120 C C . SER A 0 147 . -5.149 17.245 18.657 1.00 81.54 147 A 1 ATOM 1121 C CB . SER A 0 147 . -6.713 19.136 18.196 1.00 81.54 147 A 1 ATOM 1122 O O . SER A 0 147 . -4.521 16.818 17.690 1.00 81.54 147 A 1 ATOM 1123 O OG . SER A 0 147 . -6.275 19.897 19.311 1.00 81.54 147 A 1 ATOM 1124 N N . ARG A 0 148 . -4.606 17.297 19.883 1.00 85.24 148 A 1 ATOM 1125 C CA . ARG A 0 148 . -3.248 16.818 20.198 1.00 85.24 148 A 1 ATOM 1126 C C . ARG A 0 148 . -3.084 15.316 19.956 1.00 85.24 148 A 1 ATOM 1127 C CB . ARG A 0 148 . -2.891 17.149 21.655 1.00 85.24 148 A 1 ATOM 1128 O O . ARG A 0 148 . -2.066 14.892 19.418 1.00 85.24 148 A 1 ATOM 1129 C CG . ARG A 0 148 . -2.759 18.657 21.913 1.00 85.24 148 A 1 ATOM 1130 C CD . ARG A 0 148 . -2.287 18.896 23.353 1.00 85.24 148 A 1 ATOM 1131 N NE . ARG A 0 148 . -2.151 20.333 23.653 1.00 85.24 148 A 1 ATOM 1132 N NH1 . ARG A 0 148 . -1.505 20.116 25.851 1.00 85.24 148 A 1 ATOM 1133 N NH2 . ARG A 0 148 . -1.720 22.149 24.963 1.00 85.24 148 A 1 ATOM 1134 C CZ . ARG A 0 148 . -1.794 20.856 24.816 1.00 85.24 148 A 1 ATOM 1135 N N . ARG A 0 149 . -4.088 14.512 20.323 1.00 85.79 149 A 1 ATOM 1136 C CA . ARG A 0 149 . -4.088 13.057 20.109 1.00 85.79 149 A 1 ATOM 1137 C C . ARG A 0 149 . -4.238 12.724 18.625 1.00 85.79 149 A 1 ATOM 1138 C CB . ARG A 0 149 . -5.181 12.406 20.974 1.00 85.79 149 A 1 ATOM 1139 O O . ARG A 0 149 . -3.536 11.844 18.137 1.00 85.79 149 A 1 ATOM 1140 C CG . ARG A 0 149 . -5.092 10.872 20.954 1.00 85.79 149 A 1 ATOM 1141 C CD . ARG A 0 149 . -6.039 10.230 21.971 1.00 85.79 149 A 1 ATOM 1142 N NE . ARG A 0 149 . -5.999 8.759 21.881 1.00 85.79 149 A 1 ATOM 1143 N NH1 . ARG A 0 149 . -5.922 8.234 24.132 1.00 85.79 149 A 1 ATOM 1144 N NH2 . ARG A 0 149 . -5.994 6.620 22.583 1.00 85.79 149 A 1 ATOM 1145 C CZ . ARG A 0 149 . -5.968 7.886 22.873 1.00 85.79 149 A 1 ATOM 1146 N N . LEU A 0 150 . -5.077 13.471 17.904 1.00 86.41 150 A 1 ATOM 1147 C CA . LEU A 0 150 . -5.191 13.353 16.449 1.00 86.41 150 A 1 ATOM 1148 C C . LEU A 0 150 . -3.858 13.670 15.754 1.00 86.41 150 A 1 ATOM 1149 C CB . LEU A 0 150 . -6.328 14.264 15.951 1.00 86.41 150 A 1 ATOM 1150 O O . LEU A 0 150 . -3.413 12.890 14.920 1.00 86.41 150 A 1 ATOM 1151 C CG . LEU A 0 150 . -6.518 14.249 14.421 1.00 86.41 150 A 1 ATOM 1152 C CD1 . LEU A 0 150 . -6.945 12.877 13.897 1.00 86.41 150 A 1 ATOM 1153 C CD2 . LEU A 0 150 . -7.589 15.266 14.031 1.00 86.41 150 A 1 ATOM 1154 N N . LEU A 0 151 . -3.190 14.766 16.128 1.00 87.08 151 A 1 ATOM 1155 C CA . LEU A 0 151 . -1.888 15.128 15.564 1.00 87.08 151 A 1 ATOM 1156 C C . LEU A 0 151 . -0.826 14.060 15.854 1.00 87.08 151 A 1 ATOM 1157 C CB . LEU A 0 151 . -1.469 16.509 16.097 1.00 87.08 151 A 1 ATOM 1158 O O . LEU A 0 151 . -0.092 13.675 14.948 1.00 87.08 151 A 1 ATOM 1159 C CG . LEU A 0 151 . -0.130 17.019 15.527 1.00 87.08 151 A 1 ATOM 1160 C CD1 . LEU A 0 151 . -0.172 17.188 14.006 1.00 87.08 151 A 1 ATOM 1161 C CD2 . LEU A 0 151 . 0.206 18.372 16.154 1.00 87.08 151 A 1 ATOM 1162 N N . GLY A 0 152 . -0.783 13.532 17.082 1.00 90.22 152 A 1 ATOM 1163 C CA . GLY A 0 152 . 0.113 12.429 17.439 1.00 90.22 152 A 1 ATOM 1164 C C . GLY A 0 152 . -0.117 11.178 16.585 1.00 90.22 152 A 1 ATOM 1165 O O . GLY A 0 152 . 0.836 10.556 16.126 1.00 90.22 152 A 1 ATOM 1166 N N . HIS A 0 153 . -1.375 10.847 16.294 1.00 91.36 153 A 1 ATOM 1167 C CA . HIS A 0 153 . -1.709 9.729 15.415 1.00 91.36 153 A 1 ATOM 1168 C C . HIS A 0 153 . -1.347 9.990 13.947 1.00 91.36 153 A 1 ATOM 1169 C CB . HIS A 0 153 . -3.197 9.453 15.546 1.00 91.36 153 A 1 ATOM 1170 O O . HIS A 0 153 . -0.868 9.095 13.256 1.00 91.36 153 A 1 ATOM 1171 C CG . HIS A 0 153 . -3.633 8.278 14.718 1.00 91.36 153 A 1 ATOM 1172 C CD2 . HIS A 0 153 . -4.302 8.310 13.527 1.00 91.36 153 A 1 ATOM 1173 N ND1 . HIS A 0 153 . -3.403 6.964 15.026 1.00 91.36 153 A 1 ATOM 1174 C CE1 . HIS A 0 153 . -3.931 6.213 14.047 1.00 91.36 153 A 1 ATOM 1175 N NE2 . HIS A 0 153 . -4.492 6.990 13.106 1.00 91.36 153 A 1 ATOM 1176 N N . LEU A 0 154 . -1.531 11.217 13.454 1.00 92.52 154 A 1 ATOM 1177 C CA . LEU A 0 154 . -1.094 11.579 12.104 1.00 92.52 154 A 1 ATOM 1178 C C . LEU A 0 154 . 0.432 11.502 11.973 1.00 92.52 154 A 1 ATOM 1179 C CB . LEU A 0 154 . -1.622 12.973 11.728 1.00 92.52 154 A 1 ATOM 1180 O O . LEU A 0 154 . 0.920 10.988 10.971 1.00 92.52 154 A 1 ATOM 1181 C CG . LEU A 0 154 . -3.147 13.051 11.531 1.00 92.52 154 A 1 ATOM 1182 C CD1 . LEU A 0 154 . -3.544 14.502 11.254 1.00 92.52 154 A 1 ATOM 1183 C CD2 . LEU A 0 154 . -3.641 12.185 10.370 1.00 92.52 154 A 1 ATOM 1184 N N . LEU A 0 155 . 1.185 11.931 12.991 1.00 93.40 155 A 1 ATOM 1185 C CA . LEU A 0 155 . 2.645 11.784 13.029 1.00 93.40 155 A 1 ATOM 1186 C C . LEU A 0 155 . 3.071 10.312 13.012 1.00 93.40 155 A 1 ATOM 1187 C CB . LEU A 0 155 . 3.211 12.495 14.270 1.00 93.40 155 A 1 ATOM 1188 O O . LEU A 0 155 . 3.948 9.943 12.234 1.00 93.40 155 A 1 ATOM 1189 C CG . LEU A 0 155 . 3.179 14.031 14.192 1.00 93.40 155 A 1 ATOM 1190 C CD1 . LEU A 0 155 . 3.574 14.613 15.550 1.00 93.40 155 A 1 ATOM 1191 C CD2 . LEU A 0 155 . 4.144 14.575 13.137 1.00 93.40 155 A 1 ATOM 1192 N N . LEU A 0 156 . 2.400 9.459 13.790 1.00 93.23 156 A 1 ATOM 1193 C CA . LEU A 0 156 . 2.600 8.010 13.755 1.00 93.23 156 A 1 ATOM 1194 C C . LEU A 0 156 . 2.402 7.449 12.336 1.00 93.23 156 A 1 ATOM 1195 C CB . LEU A 0 156 . 1.619 7.375 14.754 1.00 93.23 156 A 1 ATOM 1196 O O . LEU A 0 156 . 3.244 6.692 11.845 1.00 93.23 156 A 1 ATOM 1197 C CG . LEU A 0 156 . 1.567 5.841 14.712 1.00 93.23 156 A 1 ATOM 1198 C CD1 . LEU A 0 156 . 2.785 5.261 15.407 1.00 93.23 156 A 1 ATOM 1199 C CD2 . LEU A 0 156 . 0.278 5.364 15.362 1.00 93.23 156 A 1 ATOM 1200 N N . LYS A 0 157 . 1.311 7.837 11.659 1.00 92.63 157 A 1 ATOM 1201 C CA . LYS A 0 157 . 1.034 7.426 10.273 1.00 92.63 157 A 1 ATOM 1202 C C . LYS A 0 157 . 2.114 7.924 9.311 1.00 92.63 157 A 1 ATOM 1203 C CB . LYS A 0 157 . -0.359 7.913 9.829 1.00 92.63 157 A 1 ATOM 1204 O O . LYS A 0 157 . 2.574 7.147 8.480 1.00 92.63 157 A 1 ATOM 1205 C CG . LYS A 0 157 . -1.553 7.225 10.515 1.00 92.63 157 A 1 ATOM 1206 C CD . LYS A 0 157 . -1.659 5.730 10.182 1.00 92.63 157 A 1 ATOM 1207 C CE . LYS A 0 157 . -3.002 5.179 10.666 1.00 92.63 157 A 1 ATOM 1208 N NZ . LYS A 0 157 . -3.056 3.703 10.536 1.00 92.63 157 A 1 ATOM 1209 N N . VAL A 0 158 . 2.560 9.175 9.442 1.00 95.23 158 A 1 ATOM 1210 C CA . VAL A 0 158 . 3.655 9.743 8.636 1.00 95.23 158 A 1 ATOM 1211 C C . VAL A 0 158 . 4.936 8.927 8.805 1.00 95.23 158 A 1 ATOM 1212 C CB . VAL A 0 158 . 3.884 11.230 8.982 1.00 95.23 158 A 1 ATOM 1213 O O . VAL A 0 158 . 5.491 8.465 7.811 1.00 95.23 158 A 1 ATOM 1214 C CG1 . VAL A 0 158 . 5.203 11.781 8.422 1.00 95.23 158 A 1 ATOM 1215 C CG2 . VAL A 0 158 . 2.748 12.102 8.433 1.00 95.23 158 A 1 ATOM 1216 N N . CYS A 0 159 . 5.379 8.688 10.041 1.00 94.39 159 A 1 ATOM 1217 C CA . CYS A 0 159 . 6.577 7.894 10.321 1.00 94.39 159 A 1 ATOM 1218 C C . CYS A 0 159 . 6.471 6.473 9.754 1.00 94.39 159 A 1 ATOM 1219 C CB . CYS A 0 159 . 6.789 7.857 11.839 1.00 94.39 159 A 1 ATOM 1220 O O . CYS A 0 159 . 7.423 5.978 9.150 1.00 94.39 159 A 1 ATOM 1221 S SG . CYS A 0 159 . 7.321 9.482 12.447 1.00 94.39 159 A 1 ATOM 1222 N N . SER A 0 160 . 5.299 5.848 9.885 1.00 94.44 160 A 1 ATOM 1223 C CA . SER A 0 160 . 5.060 4.499 9.366 1.00 94.44 160 A 1 ATOM 1224 C C . SER A 0 160 . 5.192 4.445 7.841 1.00 94.44 160 A 1 ATOM 1225 C CB . SER A 0 160 . 3.687 3.980 9.810 1.00 94.44 160 A 1 ATOM 1226 O O . SER A 0 160 . 5.905 3.597 7.306 1.00 94.44 160 A 1 ATOM 1227 O OG . SER A 0 160 . 3.577 4.027 11.221 1.00 94.44 160 A 1 ATOM 1228 N N . TRP A 0 161 . 4.595 5.406 7.129 1.00 95.34 161 A 1 ATOM 1229 C CA . TRP A 0 161 . 4.685 5.472 5.669 1.00 95.34 161 A 1 ATOM 1230 C C . TRP A 0 161 . 6.076 5.843 5.154 1.00 95.34 161 A 1 ATOM 1231 C CB . TRP A 0 161 . 3.599 6.401 5.118 1.00 95.34 161 A 1 ATOM 1232 O O . TRP A 0 161 . 6.462 5.360 4.090 1.00 95.34 161 A 1 ATOM 1233 C CG . TRP A 0 161 . 2.276 5.717 5.015 1.00 95.34 161 A 1 ATOM 1234 C CD1 . TRP A 0 161 . 1.205 5.909 5.817 1.00 95.34 161 A 1 ATOM 1235 C CD2 . TRP A 0 161 . 1.897 4.659 4.085 1.00 95.34 161 A 1 ATOM 1236 C CE2 . TRP A 0 161 . 0.584 4.217 4.419 1.00 95.34 161 A 1 ATOM 1237 C CE3 . TRP A 0 161 . 2.532 4.035 2.988 1.00 95.34 161 A 1 ATOM 1238 N NE1 . TRP A 0 161 . 0.209 5.016 5.477 1.00 95.34 161 A 1 ATOM 1239 C CH2 . TRP A 0 161 . 0.571 2.630 2.597 1.00 95.34 161 A 1 ATOM 1240 C CZ2 . TRP A 0 161 . -0.079 3.218 3.695 1.00 95.34 161 A 1 ATOM 1241 C CZ3 . TRP A 0 161 . 1.870 3.037 2.245 1.00 95.34 161 A 1 ATOM 1242 N N . VAL A 0 162 . 6.870 6.624 5.896 1.00 94.50 162 A 1 ATOM 1243 C CA . VAL A 0 162 . 8.280 6.880 5.544 1.00 94.50 162 A 1 ATOM 1244 C C . VAL A 0 162 . 9.080 5.574 5.538 1.00 94.50 162 A 1 ATOM 1245 C CB . VAL A 0 162 . 8.918 7.922 6.486 1.00 94.50 162 A 1 ATOM 1246 O O . VAL A 0 162 . 9.762 5.285 4.557 1.00 94.50 162 A 1 ATOM 1247 C CG1 . VAL A 0 162 . 10.436 8.046 6.291 1.00 94.50 162 A 1 ATOM 1248 C CG2 . VAL A 0 162 . 8.329 9.315 6.232 1.00 94.50 162 A 1 ATOM 1249 N N . VAL A 0 163 . 8.945 4.749 6.583 1.00 93.04 163 A 1 ATOM 1250 C CA . VAL A 0 163 . 9.620 3.440 6.668 1.00 93.04 163 A 1 ATOM 1251 C C . VAL A 0 163 . 9.122 2.480 5.582 1.00 93.04 163 A 1 ATOM 1252 C CB . VAL A 0 163 . 9.436 2.834 8.074 1.00 93.04 163 A 1 ATOM 1253 O O . VAL A 0 163 . 9.911 1.733 5.005 1.00 93.04 163 A 1 ATOM 1254 C CG1 . VAL A 0 163 . 10.017 1.418 8.196 1.00 93.04 163 A 1 ATOM 1255 C CG2 . VAL A 0 163 . 10.119 3.701 9.141 1.00 93.04 163 A 1 ATOM 1256 N N . LEU A 0 164 . 7.827 2.525 5.257 1.00 93.96 164 A 1 ATOM 1257 C CA . LEU A 0 164 . 7.205 1.621 4.286 1.00 93.96 164 A 1 ATOM 1258 C C . LEU A 0 164 . 7.444 2.017 2.816 1.00 93.96 164 A 1 ATOM 1259 C CB . LEU A 0 164 . 5.709 1.533 4.624 1.00 93.96 164 A 1 ATOM 1260 O O . LEU A 0 164 . 7.378 1.165 1.931 1.00 93.96 164 A 1 ATOM 1261 C CG . LEU A 0 164 . 4.955 0.384 3.933 1.00 93.96 164 A 1 ATOM 1262 C CD1 . LEU A 0 164 . 5.481 -0.993 4.347 1.00 93.96 164 A 1 ATOM 1263 C CD2 . LEU A 0 164 . 3.487 0.460 4.334 1.00 93.96 164 A 1 ATOM 1264 N N . THR A 0 165 . 7.750 3.287 2.534 1.00 93.51 165 A 1 ATOM 1265 C CA . THR A 0 165 . 7.915 3.830 1.171 1.00 93.51 165 A 1 ATOM 1266 C C . THR A 0 165 . 8.827 3.007 0.241 1.00 93.51 165 A 1 ATOM 1267 C CB . THR A 0 165 . 8.410 5.282 1.218 1.00 93.51 165 A 1 ATOM 1268 O O . THR A 0 165 . 8.406 2.759 -0.894 1.00 93.51 165 A 1 ATOM 1269 C CG2 . THR A 0 165 . 8.726 5.857 -0.167 1.00 93.51 165 A 1 ATOM 1270 O OG1 . THR A 0 165 . 7.430 6.136 1.758 1.00 93.51 165 A 1 ATOM 1271 N N . PRO A 0 166 . 10.044 2.561 0.629 1.00 90.98 166 A 1 ATOM 1272 C CA . PRO A 0 166 . 10.881 1.744 -0.258 1.00 90.98 166 A 1 ATOM 1273 C C . PRO A 0 166 . 10.199 0.438 -0.688 1.00 90.98 166 A 1 ATOM 1274 C CB . PRO A 0 166 . 12.165 1.459 0.530 1.00 90.98 166 A 1 ATOM 1275 O O . PRO A 0 166 . 10.270 0.068 -1.861 1.00 90.98 166 A 1 ATOM 1276 C CG . PRO A 0 166 . 11.781 1.697 1.987 1.00 90.98 166 A 1 ATOM 1277 C CD . PRO A 0 166 . 10.754 2.814 1.878 1.00 90.98 166 A 1 ATOM 1278 N N . PHE A 0 167 . 9.502 -0.226 0.236 1.00 91.90 167 A 1 ATOM 1279 C CA . PHE A 0 167 . 8.785 -1.474 -0.024 1.00 91.90 167 A 1 ATOM 1280 C C . PHE A 0 167 . 7.541 -1.235 -0.879 1.00 91.90 167 A 1 ATOM 1281 C CB . PHE A 0 167 . 8.417 -2.137 1.307 1.00 91.90 167 A 1 ATOM 1282 O O . PHE A 0 167 . 7.317 -1.957 -1.843 1.00 91.90 167 A 1 ATOM 1283 C CG . PHE A 0 167 . 9.600 -2.372 2.216 1.00 91.90 167 A 1 ATOM 1284 C CD1 . PHE A 0 167 . 10.479 -3.432 1.941 1.00 91.90 167 A 1 ATOM 1285 C CD2 . PHE A 0 167 . 9.844 -1.519 3.307 1.00 91.90 167 A 1 ATOM 1286 C CE1 . PHE A 0 167 . 11.598 -3.647 2.762 1.00 91.90 167 A 1 ATOM 1287 C CE2 . PHE A 0 167 . 10.963 -1.734 4.128 1.00 91.90 167 A 1 ATOM 1288 C CZ . PHE A 0 167 . 11.836 -2.800 3.856 1.00 91.90 167 A 1 ATOM 1289 N N . PHE A 0 168 . 6.782 -0.177 -0.587 1.00 92.93 168 A 1 ATOM 1290 C CA . PHE A 0 168 . 5.628 0.230 -1.389 1.00 92.93 168 A 1 ATOM 1291 C C . PHE A 0 168 . 6.016 0.532 -2.848 1.00 92.93 168 A 1 ATOM 1292 C CB . PHE A 0 168 . 4.997 1.455 -0.717 1.00 92.93 168 A 1 ATOM 1293 O O . PHE A 0 168 . 5.340 0.127 -3.789 1.00 92.93 168 A 1 ATOM 1294 C CG . PHE A 0 168 . 3.796 2.004 -1.455 1.00 92.93 168 A 1 ATOM 1295 C CD1 . PHE A 0 168 . 3.888 3.215 -2.166 1.00 92.93 168 A 1 ATOM 1296 C CD2 . PHE A 0 168 . 2.583 1.294 -1.435 1.00 92.93 168 A 1 ATOM 1297 C CE1 . PHE A 0 168 . 2.759 3.726 -2.829 1.00 92.93 168 A 1 ATOM 1298 C CE2 . PHE A 0 168 . 1.459 1.798 -2.110 1.00 92.93 168 A 1 ATOM 1299 C CZ . PHE A 0 168 . 1.545 3.017 -2.803 1.00 92.93 168 A 1 ATOM 1300 N N . SER A 0 169 . 7.157 1.193 -3.058 1.00 91.13 169 A 1 ATOM 1301 C CA . SER A 0 169 . 7.686 1.456 -4.401 1.00 91.13 169 A 1 ATOM 1302 C C . SER A 0 169 . 8.059 0.168 -5.153 1.00 91.13 169 A 1 ATOM 1303 C CB . SER A 0 169 . 8.895 2.380 -4.266 1.00 91.13 169 A 1 ATOM 1304 O O . SER A 0 169 . 7.827 0.059 -6.358 1.00 91.13 169 A 1 ATOM 1305 O OG . SER A 0 169 . 9.335 2.825 -5.531 1.00 91.13 169 A 1 ATOM 1306 N N . ALA A 0 170 . 8.603 -0.832 -4.450 1.00 88.32 170 A 1 ATOM 1307 C CA . ALA A 0 170 . 8.886 -2.147 -5.022 1.00 88.32 170 A 1 ATOM 1308 C C . ALA A 0 170 . 7.601 -2.929 -5.345 1.00 88.32 170 A 1 ATOM 1309 C CB . ALA A 0 170 . 9.808 -2.915 -4.069 1.00 88.32 170 A 1 ATOM 1310 O O . ALA A 0 170 . 7.495 -3.491 -6.433 1.00 88.32 170 A 1 ATOM 1311 N N . SER A 0 171 . 6.596 -2.897 -4.466 1.00 91.05 171 A 1 ATOM 1312 C CA . SER A 0 171 . 5.330 -3.602 -4.695 1.00 91.05 171 A 1 ATOM 1313 C C . SER A 0 171 . 4.556 -3.031 -5.881 1.00 91.05 171 A 1 ATOM 1314 C CB . SER A 0 171 . 4.460 -3.587 -3.436 1.00 91.05 171 A 1 ATOM 1315 O O . SER A 0 171 . 3.970 -3.784 -6.649 1.00 91.05 171 A 1 ATOM 1316 O OG . SER A 0 171 . 3.898 -2.310 -3.184 1.00 91.05 171 A 1 ATOM 1317 N N . ILE A 0 172 . 4.573 -1.702 -6.072 1.00 92.06 172 A 1 ATOM 1318 C CA . ILE A 0 172 . 3.954 -1.071 -7.248 1.00 92.06 172 A 1 ATOM 1319 C C . ILE A 0 172 . 4.556 -1.637 -8.533 1.00 92.06 172 A 1 ATOM 1320 C CB . ILE A 0 172 . 4.083 0.468 -7.200 1.00 92.06 172 A 1 ATOM 1321 O O . ILE A 0 172 . 3.813 -1.960 -9.455 1.00 92.06 172 A 1 ATOM 1322 C CG1 . ILE A 0 172 . 3.122 1.049 -6.144 1.00 92.06 172 A 1 ATOM 1323 C CG2 . ILE A 0 172 . 3.741 1.083 -8.575 1.00 92.06 172 A 1 ATOM 1324 C CD1 . ILE A 0 172 . 3.429 2.508 -5.787 1.00 92.06 172 A 1 ATOM 1325 N N . VAL A 0 173 . 5.884 -1.771 -8.588 1.00 89.44 173 A 1 ATOM 1326 C CA . VAL A 0 173 . 6.571 -2.346 -9.750 1.00 89.44 173 A 1 ATOM 1327 C C . VAL A 0 173 . 6.112 -3.774 -10.023 1.00 89.44 173 A 1 ATOM 1328 C CB . VAL A 0 173 . 8.095 -2.268 -9.575 1.00 89.44 173 A 1 ATOM 1329 O O . VAL A 0 173 . 5.887 -4.116 -11.177 1.00 89.44 173 A 1 ATOM 1330 C CG1 . VAL A 0 173 . 8.863 -3.204 -10.514 1.00 89.44 173 A 1 ATOM 1331 C CG2 . VAL A 0 173 . 8.543 -0.830 -9.832 1.00 89.44 173 A 1 ATOM 1332 N N . GLU A 0 174 . 5.920 -4.586 -8.989 1.00 88.70 174 A 1 ATOM 1333 C CA . GLU A 0 174 . 5.437 -5.957 -9.164 1.00 88.70 174 A 1 ATOM 1334 C C . GLU A 0 174 . 3.979 -6.019 -9.649 1.00 88.70 174 A 1 ATOM 1335 C CB . GLU A 0 174 . 5.632 -6.705 -7.846 1.00 88.70 174 A 1 ATOM 1336 O O . GLU A 0 174 . 3.646 -6.863 -10.474 1.00 88.70 174 A 1 ATOM 1337 C CG . GLU A 0 174 . 5.467 -8.218 -8.034 1.00 88.70 174 A 1 ATOM 1338 C CD . GLU A 0 174 . 5.736 -9.002 -6.748 1.00 88.70 174 A 1 ATOM 1339 O OE1 . GLU A 0 174 . 5.596 -10.245 -6.776 1.00 88.70 174 A 1 ATOM 1340 O OE2 . GLU A 0 174 . 6.052 -8.360 -5.722 1.00 88.70 174 A 1 ATOM 1341 N N . ILE A 0 175 . 3.117 -5.098 -9.203 1.00 91.68 175 A 1 ATOM 1342 C CA . ILE A 0 175 . 1.716 -5.004 -9.655 1.00 91.68 175 A 1 ATOM 1343 C C . ILE A 0 175 . 1.624 -4.657 -11.149 1.00 91.68 175 A 1 ATOM 1344 C CB . ILE A 0 175 . 0.964 -3.956 -8.797 1.00 91.68 175 A 1 ATOM 1345 O O . ILE A 0 175 . 0.751 -5.153 -11.863 1.00 91.68 175 A 1 ATOM 1346 C CG1 . ILE A 0 175 . 0.780 -4.458 -7.347 1.00 91.68 175 A 1 ATOM 1347 C CG2 . ILE A 0 175 . -0.414 -3.591 -9.385 1.00 91.68 175 A 1 ATOM 1348 C CD1 . ILE A 0 175 . 0.523 -3.311 -6.360 1.00 91.68 175 A 1 ATOM 1349 N N . ILE A 0 176 . 2.492 -3.760 -11.622 1.00 90.64 176 A 1 ATOM 1350 C CA . ILE A 0 176 . 2.424 -3.224 -12.989 1.00 90.64 176 A 1 ATOM 1351 C C . ILE A 0 176 . 3.307 -3.966 -14.002 1.00 90.64 176 A 1 ATOM 1352 C CB . ILE A 0 176 . 2.680 -1.709 -13.018 1.00 90.64 176 A 1 ATOM 1353 O O . ILE A 0 176 . 3.137 -3.782 -15.208 1.00 90.64 176 A 1 ATOM 1354 C CG1 . ILE A 0 176 . 4.051 -1.351 -12.421 1.00 90.64 176 A 1 ATOM 1355 C CG2 . ILE A 0 176 . 1.561 -0.960 -12.280 1.00 90.64 176 A 1 ATOM 1356 C CD1 . ILE A 0 176 . 4.945 -0.688 -13.440 1.00 90.64 176 A 1 ATOM 1357 N N . GLN A 0 177 . 4.240 -4.804 -13.556 1.00 89.28 177 A 1 ATOM 1358 C CA . GLN A 0 177 . 5.099 -5.561 -14.460 1.00 89.28 177 A 1 ATOM 1359 C C . GLN A 0 177 . 4.289 -6.602 -15.249 1.00 89.28 177 A 1 ATOM 1360 C CB . GLN A 0 177 . 6.266 -6.175 -13.674 1.00 89.28 177 A 1 ATOM 1361 O O . GLN A 0 177 . 3.487 -7.356 -14.702 1.00 89.28 177 A 1 ATOM 1362 C CG . GLN A 0 177 . 7.297 -6.856 -14.585 1.00 89.28 177 A 1 ATOM 1363 C CD . GLN A 0 177 . 8.577 -7.255 -13.851 1.00 89.28 177 A 1 ATOM 1364 N NE2 . GLN A 0 177 . 9.594 -7.696 -14.562 1.00 89.28 177 A 1 ATOM 1365 O OE1 . GLN A 0 177 . 8.728 -7.158 -12.646 1.00 89.28 177 A 1 ATOM 1366 N N . SER A 0 178 . 4.503 -6.651 -16.564 1.00 87.04 178 A 1 ATOM 1367 C CA . SER A 0 178 . 3.856 -7.634 -17.431 1.00 87.04 178 A 1 ATOM 1368 C C . SER A 0 178 . 4.406 -9.039 -17.189 1.00 87.04 178 A 1 ATOM 1369 C CB . SER A 0 178 . 4.070 -7.256 -18.896 1.00 87.04 178 A 1 ATOM 1370 O O . SER A 0 178 . 5.616 -9.234 -17.264 1.00 87.04 178 A 1 ATOM 1371 O OG . SER A 0 178 . 3.390 -8.164 -19.739 1.00 87.04 178 A 1 ATOM 1372 N N . ASP A 0 179 . 3.525 -10.033 -17.031 1.00 83.11 179 A 1 ATOM 1373 C CA . ASP A 0 179 . 3.886 -11.461 -16.963 1.00 83.11 179 A 1 ATOM 1374 C C . ASP A 0 179 . 4.700 -11.942 -18.175 1.00 83.11 179 A 1 ATOM 1375 C CB . ASP A 0 179 . 2.628 -12.341 -16.798 1.00 83.11 179 A 1 ATOM 1376 O O . ASP A 0 179 . 5.505 -12.860 -18.065 1.00 83.11 179 A 1 ATOM 1377 C CG . ASP A 0 179 . 2.016 -12.316 -15.391 1.00 83.11 179 A 1 ATOM 1378 O OD1 . ASP A 0 179 . 2.639 -11.710 -14.497 1.00 83.11 179 A 1 ATOM 1379 O OD2 . ASP A 0 179 . 0.862 -12.789 -15.248 1.00 83.11 179 A 1 ATOM 1380 N N . LYS A 0 180 . 4.554 -11.294 -19.342 1.00 75.87 180 A 1 ATOM 1381 C CA . LYS A 0 180 . 5.358 -11.611 -20.540 1.00 75.87 180 A 1 ATOM 1382 C C . LYS A 0 180 . 6.838 -11.241 -20.375 1.00 75.87 180 A 1 ATOM 1383 C CB . LYS A 0 180 . 4.777 -10.891 -21.768 1.00 75.87 180 A 1 ATOM 1384 O O . LYS A 0 180 . 7.680 -11.727 -21.122 1.00 75.87 180 A 1 ATOM 1385 C CG . LYS A 0 180 . 3.402 -11.433 -22.191 1.00 75.87 180 A 1 ATOM 1386 C CD . LYS A 0 180 . 2.827 -10.629 -23.371 1.00 75.87 180 A 1 ATOM 1387 C CE . LYS A 0 180 . 1.461 -11.189 -23.802 1.00 75.87 180 A 1 ATOM 1388 N NZ . LYS A 0 180 . 0.688 -10.236 -24.646 1.00 75.87 180 A 1 ATOM 1389 N N . ALA A 0 181 . 7.131 -10.340 -19.445 1.00 71.82 181 A 1 ATOM 1390 C CA . ALA A 0 181 . 8.445 -9.773 -19.182 1.00 71.82 181 A 1 ATOM 1391 C C . ALA A 0 181 . 8.882 -9.950 -17.720 1.00 71.82 181 A 1 ATOM 1392 C CB . ALA A 0 181 . 8.372 -8.293 -19.553 1.00 71.82 181 A 1 ATOM 1393 O O . ALA A 0 181 . 9.900 -9.382 -17.314 1.00 71.82 181 A 1 ATOM 1394 N N . SER A 0 182 . 8.097 -10.660 -16.908 1.00 70.02 182 A 1 ATOM 1395 C CA . SER A 0 182 . 8.415 -10.888 -15.509 1.00 70.02 182 A 1 ATOM 1396 C C . SER A 0 182 . 9.284 -12.129 -15.370 1.00 70.02 182 A 1 ATOM 1397 C CB . SER A 0 182 . 7.171 -10.903 -14.611 1.00 70.02 182 A 1 ATOM 1398 O O . SER A 0 182 . 9.091 -13.157 -16.018 1.00 70.02 182 A 1 ATOM 1399 O OG . SER A 0 182 . 6.388 -12.049 -14.829 1.00 70.02 182 A 1 ATOM 1400 N N . GLU A 0 183 . 10.295 -12.005 -14.522 1.00 66.80 183 A 1 ATOM 1401 C CA . GLU A 0 183 . 10.929 -13.170 -13.926 1.00 66.80 183 A 1 ATOM 1402 C C . GLU A 0 183 . 9.995 -13.690 -12.823 1.00 66.80 183 A 1 ATOM 1403 C CB . GLU A 0 183 . 12.315 -12.777 -13.388 1.00 66.80 183 A 1 ATOM 1404 O O . GLU A 0 183 . 9.231 -12.895 -12.266 1.00 66.80 183 A 1 ATOM 1405 C CG . GLU A 0 183 . 13.286 -12.422 -14.532 1.00 66.80 183 A 1 ATOM 1406 C CD . GLU A 0 183 . 14.691 -12.013 -14.057 1.00 66.80 183 A 1 ATOM 1407 O OE1 . GLU A 0 183 . 15.563 -11.799 -14.936 1.00 66.80 183 A 1 ATOM 1408 O OE2 . GLU A 0 183 . 14.900 -11.871 -12.831 1.00 66.80 183 A 1 ATOM 1409 N N . PRO A 0 184 . 10.029 -14.991 -12.481 1.00 61.98 184 A 1 ATOM 1410 C CA . PRO A 0 184 . 9.228 -15.513 -11.380 1.00 61.98 184 A 1 ATOM 1411 C C . PRO A 0 184 . 9.561 -14.746 -10.094 1.00 61.98 184 A 1 ATOM 1412 C CB . PRO A 0 184 . 9.569 -17.007 -11.298 1.00 61.98 184 A 1 ATOM 1413 O O . PRO A 0 184 . 10.652 -14.890 -9.533 1.00 61.98 184 A 1 ATOM 1414 C CG . PRO A 0 184 . 10.952 -17.105 -11.947 1.00 61.98 184 A 1 ATOM 1415 C CD . PRO A 0 184 . 10.903 -16.021 -13.020 1.00 61.98 184 A 1 ATOM 1416 N N . THR A 0 185 . 8.636 -13.901 -9.635 1.00 64.00 185 A 1 ATOM 1417 C CA . THR A 0 185 . 8.827 -13.123 -8.416 1.00 64.00 185 A 1 ATOM 1418 C C . THR A 0 185 . 8.567 -14.018 -7.216 1.00 64.00 185 A 1 ATOM 1419 C CB . THR A 0 185 . 7.994 -11.829 -8.367 1.00 64.00 185 A 1 ATOM 1420 O O . THR A 0 185 . 7.551 -14.704 -7.109 1.00 64.00 185 A 1 ATOM 1421 C CG2 . THR A 0 185 . 8.424 -10.863 -9.472 1.00 64.00 185 A 1 ATOM 1422 O OG1 . THR A 0 185 . 6.618 -12.068 -8.517 1.00 64.00 185 A 1 ATOM 1423 N N . THR A 0 186 . 9.521 -14.043 -6.289 1.00 65.60 186 A 1 ATOM 1424 C CA . THR A 0 186 . 9.262 -14.602 -4.964 1.00 65.60 186 A 1 ATOM 1425 C C . THR A 0 186 . 8.721 -13.494 -4.074 1.00 65.60 186 A 1 ATOM 1426 C CB . THR A 0 186 . 10.484 -15.296 -4.350 1.00 65.60 186 A 1 ATOM 1427 O O . THR A 0 186 . 9.095 -12.334 -4.228 1.00 65.60 186 A 1 ATOM 1428 C CG2 . THR A 0 186 . 11.059 -16.387 -5.252 1.00 65.60 186 A 1 ATOM 1429 O OG1 . THR A 0 186 . 11.507 -14.389 -4.011 1.00 65.60 186 A 1 ATOM 1430 N N . LEU A 0 187 . 7.890 -13.841 -3.092 1.00 71.22 187 A 1 ATOM 1431 C CA . LEU A 0 187 . 7.377 -12.890 -2.096 1.00 71.22 187 A 1 ATOM 1432 C C . LEU A 0 187 . 8.505 -12.063 -1.445 1.00 71.22 187 A 1 ATOM 1433 C CB . LEU A 0 187 . 6.606 -13.709 -1.041 1.00 71.22 187 A 1 ATOM 1434 O O . LEU A 0 187 . 8.373 -10.862 -1.218 1.00 71.22 187 A 1 ATOM 1435 C CG . LEU A 0 187 . 5.312 -14.372 -1.555 1.00 71.22 187 A 1 ATOM 1436 C CD1 . LEU A 0 187 . 4.635 -15.121 -0.408 1.00 71.22 187 A 1 ATOM 1437 C CD2 . LEU A 0 187 . 4.301 -13.381 -2.124 1.00 71.22 187 A 1 ATOM 1438 N N . LEU A 0 188 . 9.659 -12.691 -1.206 1.00 76.28 188 A 1 ATOM 1439 C CA . LEU A 0 188 . 10.828 -12.029 -0.628 1.00 76.28 188 A 1 ATOM 1440 C C . LEU A 0 188 . 11.540 -11.094 -1.610 1.00 76.28 188 A 1 ATOM 1441 C CB . LEU A 0 188 . 11.796 -13.091 -0.084 1.00 76.28 188 A 1 ATOM 1442 O O . LEU A 0 188 . 12.193 -10.152 -1.164 1.00 76.28 188 A 1 ATOM 1443 C CG . LEU A 0 188 . 11.205 -13.984 1.023 1.00 76.28 188 A 1 ATOM 1444 C CD1 . LEU A 0 188 . 12.272 -14.971 1.494 1.00 76.28 188 A 1 ATOM 1445 C CD2 . LEU A 0 188 . 10.719 -13.181 2.232 1.00 76.28 188 A 1 ATOM 1446 N N . SER A 0 189 . 11.389 -11.297 -2.922 1.00 77.39 189 A 1 ATOM 1447 C CA . SER A 0 189 . 11.966 -10.419 -3.944 1.00 77.39 189 A 1 ATOM 1448 C C . SER A 0 189 . 11.468 -8.984 -3.784 1.00 77.39 189 A 1 ATOM 1449 C CB . SER A 0 189 . 11.645 -10.903 -5.365 1.00 77.39 189 A 1 ATOM 1450 O O . SER A 0 189 . 12.279 -8.070 -3.856 1.00 77.39 189 A 1 ATOM 1451 O OG . SER A 0 189 . 12.129 -12.218 -5.602 1.00 77.39 189 A 1 ATOM 1452 N N . CYS A 0 190 . 10.182 -8.772 -3.471 1.00 76.67 190 A 1 ATOM 1453 C CA . CYS A 0 190 . 9.638 -7.430 -3.227 1.00 76.67 190 A 1 ATOM 1454 C C . CYS A 0 190 . 10.295 -6.750 -2.015 1.00 76.67 190 A 1 ATOM 1455 C CB . CYS A 0 190 . 8.123 -7.539 -3.012 1.00 76.67 190 A 1 ATOM 1456 O O . CYS A 0 190 . 10.600 -5.555 -2.048 1.00 76.67 190 A 1 ATOM 1457 S SG . CYS A 0 190 . 7.436 -5.884 -2.688 1.00 76.67 190 A 1 ATOM 1458 N N . VAL A 0 191 . 10.515 -7.502 -0.933 1.00 79.93 191 A 1 ATOM 1459 C CA . VAL A 0 191 . 11.150 -6.985 0.287 1.00 79.93 191 A 1 ATOM 1460 C C . VAL A 0 191 . 12.614 -6.646 0.015 1.00 79.93 191 A 1 ATOM 1461 C CB . VAL A 0 191 . 11.004 -7.982 1.451 1.00 79.93 191 A 1 ATOM 1462 O O . VAL A 0 191 . 13.076 -5.560 0.366 1.00 79.93 191 A 1 ATOM 1463 C CG1 . VAL A 0 191 . 11.697 -7.494 2.724 1.00 79.93 191 A 1 ATOM 1464 C CG2 . VAL A 0 191 . 9.526 -8.205 1.787 1.00 79.93 191 A 1 ATOM 1465 N N . LEU A 0 192 . 13.328 -7.545 -0.662 1.00 81.12 192 A 1 ATOM 1466 C CA . LEU A 0 192 . 14.717 -7.344 -1.063 1.00 81.12 192 A 1 ATOM 1467 C C . LEU A 0 192 . 14.863 -6.148 -2.010 1.00 81.12 192 A 1 ATOM 1468 C CB . LEU A 0 192 . 15.251 -8.636 -1.704 1.00 81.12 192 A 1 ATOM 1469 O O . LEU A 0 192 . 15.709 -5.292 -1.768 1.00 81.12 192 A 1 ATOM 1470 C CG . LEU A 0 192 . 15.461 -9.796 -0.713 1.00 81.12 192 A 1 ATOM 1471 C CD1 . LEU A 0 192 . 15.800 -11.070 -1.487 1.00 81.12 192 A 1 ATOM 1472 C CD2 . LEU A 0 192 . 16.601 -9.512 0.269 1.00 81.12 192 A 1 ATOM 1473 N N . ASP A 0 193 . 14.007 -6.028 -3.026 1.00 76.63 193 A 1 ATOM 1474 C CA . ASP A 0 193 . 13.975 -4.880 -3.940 1.00 76.63 193 A 1 ATOM 1475 C C . ASP A 0 193 . 13.710 -3.565 -3.185 1.00 76.63 193 A 1 ATOM 1476 C CB . ASP A 0 193 . 12.926 -5.104 -5.050 1.00 76.63 193 A 1 ATOM 1477 O O . ASP A 0 193 . 14.332 -2.542 -3.486 1.00 76.63 193 A 1 ATOM 1478 C CG . ASP A 0 193 . 13.413 -5.941 -6.250 1.00 76.63 193 A 1 ATOM 1479 O OD1 . ASP A 0 193 . 14.638 -6.121 -6.433 1.00 76.63 193 A 1 ATOM 1480 O OD2 . ASP A 0 193 . 12.591 -6.257 -7.138 1.00 76.63 193 A 1 ATOM 1481 N N . GLY A 0 194 . 12.851 -3.587 -2.159 1.00 76.23 194 A 1 ATOM 1482 C CA . GLY A 0 194 . 12.648 -2.455 -1.252 1.00 76.23 194 A 1 ATOM 1483 C C . GLY A 0 194 . 13.929 -2.060 -0.508 1.00 76.23 194 A 1 ATOM 1484 O O . GLY A 0 194 . 14.325 -0.892 -0.526 1.00 76.23 194 A 1 ATOM 1485 N N . PHE A 0 195 . 14.636 -3.024 0.085 1.00 81.02 195 A 1 ATOM 1486 C CA . PHE A 0 195 . 15.917 -2.765 0.750 1.00 81.02 195 A 1 ATOM 1487 C C . PHE A 0 195 . 16.998 -2.263 -0.217 1.00 81.02 195 A 1 ATOM 1488 C CB . PHE A 0 195 . 16.397 -4.022 1.486 1.00 81.02 195 A 1 ATOM 1489 O O . PHE A 0 195 . 17.716 -1.318 0.114 1.00 81.02 195 A 1 ATOM 1490 C CG . PHE A 0 195 . 15.708 -4.267 2.812 1.00 81.02 195 A 1 ATOM 1491 C CD1 . PHE A 0 195 . 15.881 -3.351 3.867 1.00 81.02 195 A 1 ATOM 1492 C CD2 . PHE A 0 195 . 14.937 -5.426 3.017 1.00 81.02 195 A 1 ATOM 1493 C CE1 . PHE A 0 195 . 15.298 -3.595 5.122 1.00 81.02 195 A 1 ATOM 1494 C CE2 . PHE A 0 195 . 14.347 -5.666 4.272 1.00 81.02 195 A 1 ATOM 1495 C CZ . PHE A 0 195 . 14.531 -4.754 5.324 1.00 81.02 195 A 1 ATOM 1496 N N . TYR A 0 196 . 17.092 -2.829 -1.424 1.00 76.61 196 A 1 ATOM 1497 C CA . TYR A 0 196 . 18.039 -2.367 -2.441 1.00 76.61 196 A 1 ATOM 1498 C C . TYR A 0 196 . 17.794 -0.906 -2.828 1.00 76.61 196 A 1 ATOM 1499 C CB . TYR A 0 196 . 17.982 -3.270 -3.684 1.00 76.61 196 A 1 ATOM 1500 O O . TYR A 0 196 . 18.748 -0.130 -2.923 1.00 76.61 196 A 1 ATOM 1501 C CG . TYR A 0 196 . 18.605 -4.643 -3.503 1.00 76.61 196 A 1 ATOM 1502 C CD1 . TYR A 0 196 . 19.934 -4.752 -3.050 1.00 76.61 196 A 1 ATOM 1503 C CD2 . TYR A 0 196 . 17.882 -5.809 -3.821 1.00 76.61 196 A 1 ATOM 1504 C CE1 . TYR A 0 196 . 20.524 -6.015 -2.866 1.00 76.61 196 A 1 ATOM 1505 C CE2 . TYR A 0 196 . 18.467 -7.076 -3.642 1.00 76.61 196 A 1 ATOM 1506 O OH . TYR A 0 196 . 20.347 -8.404 -2.978 1.00 76.61 196 A 1 ATOM 1507 C CZ . TYR A 0 196 . 19.784 -7.181 -3.155 1.00 76.61 196 A 1 ATOM 1508 N N . ARG A 0 197 . 16.523 -0.506 -2.974 1.00 73.92 197 A 1 ATOM 1509 C CA . ARG A 0 197 . 16.143 0.895 -3.202 1.00 73.92 197 A 1 ATOM 1510 C C . ARG A 0 197 . 16.568 1.795 -2.041 1.00 73.92 197 A 1 ATOM 1511 C CB . ARG A 0 197 . 14.629 0.990 -3.441 1.00 73.92 197 A 1 ATOM 1512 O O . ARG A 0 197 . 17.094 2.878 -2.280 1.00 73.92 197 A 1 ATOM 1513 C CG . ARG A 0 197 . 14.191 0.510 -4.828 1.00 73.92 197 A 1 ATOM 1514 C CD . ARG A 0 197 . 12.662 0.576 -4.894 1.00 73.92 197 A 1 ATOM 1515 N NE . ARG A 0 197 . 12.136 0.197 -6.216 1.00 73.92 197 A 1 ATOM 1516 N NH1 . ARG A 0 197 . 11.866 2.301 -7.146 1.00 73.92 197 A 1 ATOM 1517 N NH2 . ARG A 0 197 . 10.877 0.573 -8.065 1.00 73.92 197 A 1 ATOM 1518 C CZ . ARG A 0 197 . 11.648 1.018 -7.130 1.00 73.92 197 A 1 ATOM 1519 N N . LEU A 0 198 . 16.364 1.361 -0.796 1.00 76.18 198 A 1 ATOM 1520 C CA . LEU A 0 198 . 16.693 2.153 0.393 1.00 76.18 198 A 1 ATOM 1521 C C . LEU A 0 198 . 18.202 2.430 0.511 1.00 76.18 198 A 1 ATOM 1522 C CB . LEU A 0 198 . 16.146 1.424 1.635 1.00 76.18 198 A 1 ATOM 1523 O O . LEU A 0 198 . 18.609 3.575 0.709 1.00 76.18 198 A 1 ATOM 1524 C CG . LEU A 0 198 . 16.345 2.186 2.958 1.00 76.18 198 A 1 ATOM 1525 C CD1 . LEU A 0 198 . 15.589 3.519 2.974 1.00 76.18 198 A 1 ATOM 1526 C CD2 . LEU A 0 198 . 15.845 1.325 4.117 1.00 76.18 198 A 1 ATOM 1527 N N . PHE A 0 199 . 19.034 1.400 0.347 1.00 71.25 199 A 1 ATOM 1528 C CA . PHE A 0 199 . 20.486 1.509 0.528 1.00 71.25 199 A 1 ATOM 1529 C C . PHE A 0 199 . 21.243 2.004 -0.712 1.00 71.25 199 A 1 ATOM 1530 C CB . PHE A 0 199 . 21.034 0.182 1.077 1.00 71.25 199 A 1 ATOM 1531 O O . PHE A 0 199 . 22.472 2.038 -0.684 1.00 71.25 199 A 1 ATOM 1532 C CG . PHE A 0 199 . 20.597 -0.097 2.500 1.00 71.25 199 A 1 ATOM 1533 C CD1 . PHE A 0 199 . 21.097 0.699 3.548 1.00 71.25 199 A 1 ATOM 1534 C CD2 . PHE A 0 199 . 19.699 -1.142 2.787 1.00 71.25 199 A 1 ATOM 1535 C CE1 . PHE A 0 199 . 20.689 0.464 4.872 1.00 71.25 199 A 1 ATOM 1536 C CE2 . PHE A 0 199 . 19.297 -1.381 4.112 1.00 71.25 199 A 1 ATOM 1537 C CZ . PHE A 0 199 . 19.786 -0.575 5.154 1.00 71.25 199 A 1 ATOM 1538 N N . HIS A 0 200 . 20.542 2.387 -1.791 1.00 64.51 200 A 1 ATOM 1539 C CA . HIS A 0 200 . 21.147 2.731 -3.090 1.00 64.51 200 A 1 ATOM 1540 C C . HIS A 0 200 . 22.189 1.694 -3.530 1.00 64.51 200 A 1 ATOM 1541 C CB . HIS A 0 200 . 21.700 4.167 -3.090 1.00 64.51 200 A 1 ATOM 1542 O O . HIS A 0 200 . 23.209 2.024 -4.138 1.00 64.51 200 A 1 ATOM 1543 C CG . HIS A 0 200 . 20.626 5.198 -2.908 1.00 64.51 200 A 1 ATOM 1544 C CD2 . HIS A 0 200 . 20.016 5.920 -3.898 1.00 64.51 200 A 1 ATOM 1545 N ND1 . HIS A 0 200 . 19.973 5.477 -1.733 1.00 64.51 200 A 1 ATOM 1546 C CE1 . HIS A 0 200 . 18.969 6.314 -2.017 1.00 64.51 200 A 1 ATOM 1547 N NE2 . HIS A 0 200 . 18.962 6.633 -3.321 1.00 64.51 200 A 1 ATOM 1548 N N . MET A 0 201 . 21.959 0.427 -3.178 1.00 53.88 201 A 1 ATOM 1549 C CA . MET A 0 201 . 22.873 -0.636 -3.552 1.00 53.88 201 A 1 ATOM 1550 C C . MET A 0 201 . 22.626 -0.982 -5.018 1.00 53.88 201 A 1 ATOM 1551 C CB . MET A 0 201 . 22.746 -1.846 -2.623 1.00 53.88 201 A 1 ATOM 1552 O O . MET A 0 201 . 21.467 -1.087 -5.428 1.00 53.88 201 A 1 ATOM 1553 C CG . MET A 0 201 . 23.520 -1.601 -1.325 1.00 53.88 201 A 1 ATOM 1554 S SD . MET A 0 201 . 23.891 -3.110 -0.397 1.00 53.88 201 A 1 ATOM 1555 C CE . MET A 0 201 . 25.019 -2.415 0.840 1.00 53.88 201 A 1 ATOM 1556 N N . PRO A 0 202 . 23.686 -1.143 -5.828 1.00 50.80 202 A 1 ATOM 1557 C CA . PRO A 0 202 . 23.525 -1.497 -7.225 1.00 50.80 202 A 1 ATOM 1558 C C . PRO A 0 202 . 22.827 -2.862 -7.278 1.00 50.80 202 A 1 ATOM 1559 C CB . PRO A 0 202 . 24.944 -1.448 -7.802 1.00 50.80 202 A 1 ATOM 1560 O O . PRO A 0 202 . 23.359 -3.850 -6.771 1.00 50.80 202 A 1 ATOM 1561 C CG . PRO A 0 202 . 25.843 -1.771 -6.610 1.00 50.80 202 A 1 ATOM 1562 C CD . PRO A 0 202 . 25.092 -1.127 -5.448 1.00 50.80 202 A 1 ATOM 1563 N N . SER A 0 203 . 21.597 -2.882 -7.806 1.00 49.38 203 A 1 ATOM 1564 C CA . SER A 0 203 . 20.754 -4.078 -7.885 1.00 49.38 203 A 1 ATOM 1565 C C . SER A 0 203 . 21.546 -5.237 -8.476 1.00 49.38 203 A 1 ATOM 1566 C CB . SER A 0 203 . 19.534 -3.820 -8.778 1.00 49.38 203 A 1 ATOM 1567 O O . SER A 0 203 . 22.311 -5.030 -9.410 1.00 49.38 203 A 1 ATOM 1568 O OG . SER A 0 203 . 18.778 -2.724 -8.296 1.00 49.38 203 A 1 ATOM 1569 N N . SER A 0 204 . 21.357 -6.454 -7.971 1.00 50.02 204 A 1 ATOM 1570 C CA . SER A 0 204 . 21.855 -7.668 -8.625 1.00 50.02 204 A 1 ATOM 1571 C C . SER A 0 204 . 21.508 -7.663 -10.129 1.00 50.02 204 A 1 ATOM 1572 C CB . SER A 0 204 . 21.273 -8.902 -7.925 1.00 50.02 204 A 1 ATOM 1573 O O . SER A 0 204 . 20.497 -7.074 -10.527 1.00 50.02 204 A 1 ATOM 1574 O OG . SER A 0 204 . 19.906 -8.696 -7.623 1.00 50.02 204 A 1 ATOM 1575 N N . PRO A 0 205 . 22.360 -8.248 -10.992 1.00 46.10 205 A 1 ATOM 1576 C CA . PRO A 0 205 . 22.239 -8.109 -12.439 1.00 46.10 205 A 1 ATOM 1577 C C . PRO A 0 205 . 20.902 -8.673 -12.942 1.00 46.10 205 A 1 ATOM 1578 C CB . PRO A 0 205 . 23.468 -8.821 -13.029 1.00 46.10 205 A 1 ATOM 1579 O O . PRO A 0 205 . 20.745 -9.878 -13.113 1.00 46.10 205 A 1 ATOM 1580 C CG . PRO A 0 205 . 23.886 -9.804 -11.936 1.00 46.10 205 A 1 ATOM 1581 C CD . PRO A 0 205 . 23.500 -9.081 -10.649 1.00 46.10 205 A 1 ATOM 1582 N N . ARG A 0 206 . 19.947 -7.779 -13.219 1.00 47.36 206 A 1 ATOM 1583 C CA . ARG A 0 206 . 18.737 -8.053 -14.004 1.00 47.36 206 A 1 ATOM 1584 C C . ARG A 0 206 . 19.134 -8.195 -15.480 1.00 47.36 206 A 1 ATOM 1585 C CB . ARG A 0 206 . 17.675 -6.949 -13.759 1.00 47.36 206 A 1 ATOM 1586 O O . ARG A 0 206 . 19.066 -7.218 -16.223 1.00 47.36 206 A 1 ATOM 1587 C CG . ARG A 0 206 . 16.767 -7.219 -12.540 1.00 47.36 206 A 1 ATOM 1588 C CD . ARG A 0 206 . 15.779 -6.058 -12.293 1.00 47.36 206 A 1 ATOM 1589 N NE . ARG A 0 206 . 14.552 -6.474 -11.566 1.00 47.36 206 A 1 ATOM 1590 N NH1 . ARG A 0 206 . 15.024 -5.794 -9.396 1.00 47.36 206 A 1 ATOM 1591 N NH2 . ARG A 0 206 . 13.043 -6.639 -9.856 1.00 47.36 206 A 1 ATOM 1592 C CZ . ARG A 0 206 . 14.220 -6.295 -10.290 1.00 47.36 206 A 1 ATOM 1593 N N . LEU A 0 207 . 19.646 -9.378 -15.851 1.00 41.20 207 A 1 ATOM 1594 C CA . LEU A 0 207 . 19.562 -10.000 -17.185 1.00 41.20 207 A 1 ATOM 1595 C C . LEU A 0 207 . 20.145 -11.440 -17.155 1.00 41.20 207 A 1 ATOM 1596 C CB . LEU A 0 207 . 20.255 -9.145 -18.291 1.00 41.20 207 A 1 ATOM 1597 O O . LEU A 0 207 . 21.352 -11.634 -17.275 1.00 41.20 207 A 1 ATOM 1598 C CG . LEU A 0 207 . 19.471 -9.110 -19.619 1.00 41.20 207 A 1 ATOM 1599 C CD1 . LEU A 0 207 . 18.201 -8.256 -19.524 1.00 41.20 207 A 1 ATOM 1600 C CD2 . LEU A 0 207 . 20.340 -8.511 -20.727 1.00 41.20 207 A 1 ATOM 1601 N N . GLY A 0 208 . 19.286 -12.459 -17.029 1.00 42.99 208 A 1 ATOM 1602 C CA . GLY A 0 208 . 19.462 -13.735 -17.745 1.00 42.99 208 A 1 ATOM 1603 C C . GLY A 0 208 . 20.552 -14.736 -17.324 1.00 42.99 208 A 1 ATOM 1604 O O . GLY A 0 208 . 21.029 -15.457 -18.197 1.00 42.99 208 A 1 ATOM 1605 N N . SER A 0 209 . 20.931 -14.862 -16.045 1.00 40.13 209 A 1 ATOM 1606 C CA . SER A 0 209 . 21.849 -15.941 -15.616 1.00 40.13 209 A 1 ATOM 1607 C C . SER A 0 209 . 21.170 -16.984 -14.712 1.00 40.13 209 A 1 ATOM 1608 C CB . SER A 0 209 . 23.106 -15.372 -14.963 1.00 40.13 209 A 1 ATOM 1609 O O . SER A 0 209 . 20.986 -16.732 -13.518 1.00 40.13 209 A 1 ATOM 1610 O OG . SER A 0 209 . 24.078 -16.399 -14.857 1.00 40.13 209 A 1 ATOM 1611 N N . PRO A 0 210 . 20.819 -18.179 -15.229 1.00 40.58 210 A 1 ATOM 1612 C CA . PRO A 0 210 . 20.445 -19.321 -14.405 1.00 40.58 210 A 1 ATOM 1613 C C . PRO A 0 210 . 21.736 -19.959 -13.876 1.00 40.58 210 A 1 ATOM 1614 C CB . PRO A 0 210 . 19.643 -20.227 -15.345 1.00 40.58 210 A 1 ATOM 1615 O O . PRO A 0 210 . 22.341 -20.802 -14.532 1.00 40.58 210 A 1 ATOM 1616 C CG . PRO A 0 210 . 20.279 -19.985 -16.717 1.00 40.58 210 A 1 ATOM 1617 C CD . PRO A 0 210 . 20.843 -18.564 -16.635 1.00 40.58 210 A 1 ATOM 1618 N N . GLY A 0 211 . 22.224 -19.516 -12.716 1.00 42.11 211 A 1 ATOM 1619 C CA . GLY A 0 211 . 23.580 -19.866 -12.286 1.00 42.11 211 A 1 ATOM 1620 C C . GLY A 0 211 . 23.769 -19.986 -10.781 1.00 42.11 211 A 1 ATOM 1621 O O . GLY A 0 211 . 24.365 -19.112 -10.172 1.00 42.11 211 A 1 ATOM 1622 N N . SER A 0 212 . 23.307 -21.101 -10.206 1.00 42.20 212 A 1 ATOM 1623 C CA . SER A 0 212 . 24.031 -21.868 -9.175 1.00 42.20 212 A 1 ATOM 1624 C C . SER A 0 212 . 24.771 -21.051 -8.094 1.00 42.20 212 A 1 ATOM 1625 C CB . SER A 0 212 . 24.974 -22.830 -9.922 1.00 42.20 212 A 1 ATOM 1626 O O . SER A 0 212 . 25.973 -20.800 -8.188 1.00 42.20 212 A 1 ATOM 1627 O OG . SER A 0 212 . 26.006 -23.328 -9.100 1.00 42.20 212 A 1 ATOM 1628 N N . MET A 0 213 . 24.094 -20.776 -6.977 1.00 46.25 213 A 1 ATOM 1629 C CA . MET A 0 213 . 24.693 -20.176 -5.774 1.00 46.25 213 A 1 ATOM 1630 C C . MET A 0 213 . 25.579 -21.153 -4.962 1.00 46.25 213 A 1 ATOM 1631 C CB . MET A 0 213 . 23.568 -19.549 -4.927 1.00 46.25 213 A 1 ATOM 1632 O O . MET A 0 213 . 26.006 -20.813 -3.865 1.00 46.25 213 A 1 ATOM 1633 C CG . MET A 0 213 . 24.007 -18.297 -4.160 1.00 46.25 213 A 1 ATOM 1634 S SD . MET A 0 213 . 22.636 -17.503 -3.276 1.00 46.25 213 A 1 ATOM 1635 C CE . MET A 0 213 . 23.422 -15.949 -2.778 1.00 46.25 213 A 1 ATOM 1636 N N . PHE A 0 214 . 25.869 -22.362 -5.469 1.00 40.55 214 A 1 ATOM 1637 C CA . PHE A 0 214 . 26.544 -23.419 -4.694 1.00 40.55 214 A 1 ATOM 1638 C C . PHE A 0 214 . 27.726 -24.125 -5.377 1.00 40.55 214 A 1 ATOM 1639 C CB . PHE A 0 214 . 25.500 -24.393 -4.117 1.00 40.55 214 A 1 ATOM 1640 O O . PHE A 0 214 . 28.156 -25.181 -4.914 1.00 40.55 214 A 1 ATOM 1641 C CG . PHE A 0 214 . 25.367 -24.239 -2.616 1.00 40.55 214 A 1 ATOM 1642 C CD1 . PHE A 0 214 . 26.260 -24.906 -1.755 1.00 40.55 214 A 1 ATOM 1643 C CD2 . PHE A 0 214 . 24.393 -23.376 -2.084 1.00 40.55 214 A 1 ATOM 1644 C CE1 . PHE A 0 214 . 26.165 -24.722 -0.364 1.00 40.55 214 A 1 ATOM 1645 C CE2 . PHE A 0 214 . 24.297 -23.194 -0.693 1.00 40.55 214 A 1 ATOM 1646 C CZ . PHE A 0 214 . 25.182 -23.868 0.166 1.00 40.55 214 A 1 ATOM 1647 N N . ARG A 0 215 . 28.322 -23.557 -6.435 1.00 35.53 215 A 1 ATOM 1648 C CA . ARG A 0 215 . 29.533 -24.141 -7.037 1.00 35.53 215 A 1 ATOM 1649 C C . ARG A 0 215 . 30.648 -23.114 -7.190 1.00 35.53 215 A 1 ATOM 1650 C CB . ARG A 0 215 . 29.181 -24.911 -8.320 1.00 35.53 215 A 1 ATOM 1651 O O . ARG A 0 215 . 30.642 -22.291 -8.095 1.00 35.53 215 A 1 ATOM 1652 C CG . ARG A 0 215 . 30.154 -26.082 -8.537 1.00 35.53 215 A 1 ATOM 1653 C CD . ARG A 0 215 . 29.699 -26.944 -9.719 1.00 35.53 215 A 1 ATOM 1654 N NE . ARG A 0 215 . 30.510 -28.171 -9.848 1.00 35.53 215 A 1 ATOM 1655 N NH1 . ARG A 0 215 . 29.388 -29.064 -11.642 1.00 35.53 215 A 1 ATOM 1656 N NH2 . ARG A 0 215 . 31.094 -30.187 -10.743 1.00 35.53 215 A 1 ATOM 1657 C CZ . ARG A 0 215 . 30.328 -29.131 -10.740 1.00 35.53 215 A 1 ATOM 1658 N N . SER A 0 216 . 31.587 -23.210 -6.252 1.00 35.65 216 A 1 ATOM 1659 C CA . SER A 0 216 . 32.913 -22.593 -6.224 1.00 35.65 216 A 1 ATOM 1660 C C . SER A 0 216 . 33.523 -22.434 -7.626 1.00 35.65 216 A 1 ATOM 1661 C CB . SER A 0 216 . 33.794 -23.519 -5.373 1.00 35.65 216 A 1 ATOM 1662 O O . SER A 0 216 . 33.794 -23.424 -8.304 1.00 35.65 216 A 1 ATOM 1663 O OG . SER A 0 216 . 35.025 -22.908 -5.071 1.00 35.65 216 A 1 ATOM 1664 N N . GLY A 0 217 . 33.717 -21.190 -8.064 1.00 39.73 217 A 1 ATOM 1665 C CA . GLY A 0 217 . 34.374 -20.855 -9.327 1.00 39.73 217 A 1 ATOM 1666 C C . GLY A 0 217 . 34.332 -19.351 -9.591 1.00 39.73 217 A 1 ATOM 1667 O O . GLY A 0 217 . 33.266 -18.747 -9.559 1.00 39.73 217 A 1 ATOM 1668 N N . HIS A 0 218 . 35.495 -18.735 -9.812 1.00 39.84 218 A 1 ATOM 1669 C CA . HIS A 0 218 . 35.676 -17.300 -10.055 1.00 39.84 218 A 1 ATOM 1670 C C . HIS A 0 218 . 34.789 -16.761 -11.197 1.00 39.84 218 A 1 ATOM 1671 C CB . HIS A 0 218 . 37.162 -17.053 -10.393 1.00 39.84 218 A 1 ATOM 1672 O O . HIS A 0 218 . 35.164 -16.827 -12.365 1.00 39.84 218 A 1 ATOM 1673 C CG . HIS A 0 218 . 38.056 -16.788 -9.212 1.00 39.84 218 A 1 ATOM 1674 C CD2 . HIS A 0 218 . 39.169 -17.495 -8.842 1.00 39.84 218 A 1 ATOM 1675 N ND1 . HIS A 0 218 . 37.996 -15.675 -8.405 1.00 39.84 218 A 1 ATOM 1676 C CE1 . HIS A 0 218 . 39.039 -15.714 -7.561 1.00 39.84 218 A 1 ATOM 1677 N NE2 . HIS A 0 218 . 39.778 -16.808 -7.788 1.00 39.84 218 A 1 ATOM 1678 N N . THR A 0 219 . 33.647 -16.153 -10.873 1.00 46.93 219 A 1 ATOM 1679 C CA . THR A 0 219 . 32.873 -15.338 -11.819 1.00 46.93 219 A 1 ATOM 1680 C C . THR A 0 219 . 33.229 -13.866 -11.653 1.00 46.93 219 A 1 ATOM 1681 C CB . THR A 0 219 . 31.362 -15.563 -11.703 1.00 46.93 219 A 1 ATOM 1682 O O . THR A 0 219 . 32.996 -13.251 -10.610 1.00 46.93 219 A 1 ATOM 1683 C CG2 . THR A 0 219 . 30.967 -16.921 -12.281 1.00 46.93 219 A 1 ATOM 1684 O OG1 . THR A 0 219 . 30.969 -15.510 -10.353 1.00 46.93 219 A 1 ATOM 1685 N N . ILE A 0 220 . 33.827 -13.323 -12.709 1.00 49.43 220 A 1 ATOM 1686 C CA . ILE A 0 220 . 34.159 -11.914 -12.920 1.00 49.43 220 A 1 ATOM 1687 C C . ILE A 0 220 . 32.949 -11.038 -12.557 1.00 49.43 220 A 1 ATOM 1688 C CB . ILE A 0 220 . 34.589 -11.764 -14.402 1.00 49.43 220 A 1 ATOM 1689 O O . ILE A 0 220 . 31.840 -11.275 -13.031 1.00 49.43 220 A 1 ATOM 1690 C CG1 . ILE A 0 220 . 35.901 -12.553 -14.655 1.00 49.43 220 A 1 ATOM 1691 C CG2 . ILE A 0 220 . 34.756 -10.292 -14.819 1.00 49.43 220 A 1 ATOM 1692 C CD1 . ILE A 0 220 . 36.232 -12.764 -16.137 1.00 49.43 220 A 1 ATOM 1693 N N . ARG A 0 221 . 33.170 -10.029 -11.701 1.00 39.39 221 A 1 ATOM 1694 C CA . ARG A 0 221 . 32.174 -9.037 -11.268 1.00 39.39 221 A 1 ATOM 1695 C C . ARG A 0 221 . 31.538 -8.345 -12.483 1.00 39.39 221 A 1 ATOM 1696 C CB . ARG A 0 221 . 32.854 -7.975 -10.374 1.00 39.39 221 A 1 ATOM 1697 O O . ARG A 0 221 . 32.091 -7.372 -12.990 1.00 39.39 221 A 1 ATOM 1698 C CG . ARG A 0 221 . 33.153 -8.413 -8.934 1.00 39.39 221 A 1 ATOM 1699 C CD . ARG A 0 221 . 33.828 -7.254 -8.179 1.00 39.39 221 A 1 ATOM 1700 N NE . ARG A 0 221 . 33.761 -7.419 -6.713 1.00 39.39 221 A 1 ATOM 1701 N NH1 . ARG A 0 221 . 34.984 -5.557 -6.136 1.00 39.39 221 A 1 ATOM 1702 N NH2 . ARG A 0 221 . 34.054 -6.803 -4.537 1.00 39.39 221 A 1 ATOM 1703 C CZ . ARG A 0 221 . 34.266 -6.596 -5.807 1.00 39.39 221 A 1 ATOM 1704 N N . SER A 0 222 . 30.363 -8.788 -12.922 1.00 44.13 222 A 1 ATOM 1705 C CA . SER A 0 222 . 29.502 -7.965 -13.770 1.00 44.13 222 A 1 ATOM 1706 C C . SER A 0 222 . 28.999 -6.795 -12.924 1.00 44.13 222 A 1 ATOM 1707 C CB . SER A 0 222 . 28.350 -8.784 -14.362 1.00 44.13 222 A 1 ATOM 1708 O O . SER A 0 222 . 28.194 -6.977 -12.009 1.00 44.13 222 A 1 ATOM 1709 O OG . SER A 0 222 . 27.595 -9.388 -13.333 1.00 44.13 222 A 1 ATOM 1710 N N . ILE A 0 223 . 29.540 -5.607 -13.191 1.00 42.79 223 A 1 ATOM 1711 C CA . ILE A 0 223 . 29.150 -4.338 -12.572 1.00 42.79 223 A 1 ATOM 1712 C C . ILE A 0 223 . 27.654 -4.131 -12.838 1.00 42.79 223 A 1 ATOM 1713 C CB . ILE A 0 223 . 29.978 -3.184 -13.182 1.00 42.79 223 A 1 ATOM 1714 O O . ILE A 0 223 . 27.258 -4.093 -14.007 1.00 42.79 223 A 1 ATOM 1715 C CG1 . ILE A 0 223 . 31.492 -3.395 -12.936 1.00 42.79 223 A 1 ATOM 1716 C CG2 . ILE A 0 223 . 29.532 -1.822 -12.611 1.00 42.79 223 A 1 ATOM 1717 C CD1 . ILE A 0 223 . 32.372 -2.577 -13.889 1.00 42.79 223 A 1 ATOM 1718 N N . PRO A 0 224 . 26.803 -3.993 -11.811 1.00 42.91 224 A 1 ATOM 1719 C CA . PRO A 0 224 . 25.403 -3.734 -12.060 1.00 42.91 224 A 1 ATOM 1720 C C . PRO A 0 224 . 25.233 -2.297 -12.540 1.00 42.91 224 A 1 ATOM 1721 C CB . PRO A 0 224 . 24.669 -4.053 -10.769 1.00 42.91 224 A 1 ATOM 1722 O O . PRO A 0 224 . 25.691 -1.349 -11.902 1.00 42.91 224 A 1 ATOM 1723 C CG . PRO A 0 224 . 25.731 -4.575 -9.797 1.00 42.91 224 A 1 ATOM 1724 C CD . PRO A 0 224 . 27.055 -4.107 -10.386 1.00 42.91 224 A 1 ATOM 1725 N N . ILE A 0 225 . 24.607 -2.140 -13.704 1.00 42.08 225 A 1 ATOM 1726 C CA . ILE A 0 225 . 24.347 -0.836 -14.309 1.00 42.08 225 A 1 ATOM 1727 C C . ILE A 0 225 . 23.303 -0.136 -13.439 1.00 42.08 225 A 1 ATOM 1728 C CB . ILE A 0 225 . 23.896 -0.996 -15.782 1.00 42.08 225 A 1 ATOM 1729 O O . ILE A 0 225 . 22.109 -0.406 -13.564 1.00 42.08 225 A 1 ATOM 1730 C CG1 . ILE A 0 225 . 24.989 -1.697 -16.628 1.00 42.08 225 A 1 ATOM 1731 C CG2 . ILE A 0 225 . 23.549 0.377 -16.397 1.00 42.08 225 A 1 ATOM 1732 C CD1 . ILE A 0 225 . 24.458 -2.275 -17.946 1.00 42.08 225 A 1 ATOM 1733 N N . ALA A 0 226 . 23.753 0.764 -12.563 1.00 44.25 226 A 1 ATOM 1734 C CA . ALA A 0 226 . 22.884 1.722 -11.899 1.00 44.25 226 A 1 ATOM 1735 C C . ALA A 0 226 . 22.135 2.499 -12.988 1.00 44.25 226 A 1 ATOM 1736 C CB . ALA A 0 226 . 23.727 2.638 -11.001 1.00 44.25 226 A 1 ATOM 1737 O O . ALA A 0 226 . 22.721 3.254 -13.766 1.00 44.25 226 A 1 ATOM 1738 N N . THR A 0 227 . 20.833 2.270 -13.108 1.00 51.73 227 A 1 ATOM 1739 C CA . THR A 0 227 . 19.989 3.041 -14.012 1.00 51.73 227 A 1 ATOM 1740 C C . THR A 0 227 . 19.954 4.473 -13.498 1.00 51.73 227 A 1 ATOM 1741 C CB . THR A 0 227 . 18.577 2.445 -14.075 1.00 51.73 227 A 1 ATOM 1742 O O . THR A 0 227 . 19.277 4.755 -12.514 1.00 51.73 227 A 1 ATOM 1743 C CG2 . THR A 0 227 . 18.578 1.149 -14.876 1.00 51.73 227 A 1 ATOM 1744 O OG1 . THR A 0 227 . 18.123 2.138 -12.783 1.00 51.73 227 A 1 ATOM 1745 N N . SER A 0 228 . 20.659 5.384 -14.171 1.00 52.03 228 A 1 ATOM 1746 C CA . SER A 0 228 . 20.778 6.810 -13.812 1.00 52.03 228 A 1 ATOM 1747 C C . SER A 0 228 . 19.444 7.557 -13.670 1.00 52.03 228 A 1 ATOM 1748 C CB . SER A 0 228 . 21.630 7.520 -14.870 1.00 52.03 228 A 1 ATOM 1749 O O . SER A 0 228 . 19.421 8.694 -13.214 1.00 52.03 228 A 1 ATOM 1750 O OG . SER A 0 228 . 21.079 7.343 -16.169 1.00 52.03 228 A 1 ATOM 1751 N N . ARG A 0 229 . 18.332 6.929 -14.065 1.00 69.26 229 A 1 ATOM 1752 C CA . ARG A 0 229 . 16.982 7.499 -14.075 1.00 69.26 229 A 1 ATOM 1753 C C . ARG A 0 229 . 16.115 7.088 -12.882 1.00 69.26 229 A 1 ATOM 1754 C CB . ARG A 0 229 . 16.298 7.138 -15.401 1.00 69.26 229 A 1 ATOM 1755 O O . ARG A 0 229 . 15.002 7.597 -12.773 1.00 69.26 229 A 1 ATOM 1756 C CG . ARG A 0 229 . 17.069 7.657 -16.624 1.00 69.26 229 A 1 ATOM 1757 C CD . ARG A 0 229 . 16.283 7.345 -17.899 1.00 69.26 229 A 1 ATOM 1758 N NE . ARG A 0 229 . 17.007 7.794 -19.101 1.00 69.26 229 A 1 ATOM 1759 N NH1 . ARG A 0 229 . 15.428 7.141 -20.639 1.00 69.26 229 A 1 ATOM 1760 N NH2 . ARG A 0 229 . 17.299 8.140 -21.334 1.00 69.26 229 A 1 ATOM 1761 C CZ . ARG A 0 229 . 16.577 7.687 -20.347 1.00 69.26 229 A 1 ATOM 1762 N N . LEU A 0 230 . 16.567 6.159 -12.034 1.00 78.68 230 A 1 ATOM 1763 C CA . LEU A 0 230 . 15.811 5.743 -10.849 1.00 78.68 230 A 1 ATOM 1764 C C . LEU A 0 230 . 15.798 6.888 -9.831 1.00 78.68 230 A 1 ATOM 1765 C CB . LEU A 0 230 . 16.437 4.463 -10.263 1.00 78.68 230 A 1 ATOM 1766 O O . LEU A 0 230 . 16.864 7.344 -9.415 1.00 78.68 230 A 1 ATOM 1767 C CG . LEU A 0 230 . 15.661 3.880 -9.066 1.00 78.68 230 A 1 ATOM 1768 C CD1 . LEU A 0 230 . 14.292 3.355 -9.500 1.00 78.68 230 A 1 ATOM 1769 C CD2 . LEU A 0 230 . 16.440 2.719 -8.446 1.00 78.68 230 A 1 ATOM 1770 N N . LEU A 0 231 . 14.611 7.351 -9.420 1.00 80.20 231 A 1 ATOM 1771 C CA . LEU A 0 231 . 14.539 8.375 -8.380 1.00 80.20 231 A 1 ATOM 1772 C C . LEU A 0 231 . 15.080 7.813 -7.061 1.00 80.20 231 A 1 ATOM 1773 C CB . LEU A 0 231 . 13.127 8.928 -8.134 1.00 80.20 231 A 1 ATOM 1774 O O . LEU A 0 231 . 14.652 6.736 -6.634 1.00 80.20 231 A 1 ATOM 1775 C CG . LEU A 0 231 . 12.674 9.975 -9.164 1.00 80.20 231 A 1 ATOM 1776 C CD1 . LEU A 0 231 . 11.814 9.305 -10.217 1.00 80.20 231 A 1 ATOM 1777 C CD2 . LEU A 0 231 . 11.829 11.064 -8.504 1.00 80.20 231 A 1 ATOM 1778 N N . PRO A 0 232 . 15.944 8.567 -6.368 1.00 82.93 232 A 1 ATOM 1779 C CA . PRO A 0 232 . 16.299 8.247 -5.000 1.00 82.93 232 A 1 ATOM 1780 C C . PRO A 0 232 . 15.062 8.137 -4.107 1.00 82.93 232 A 1 ATOM 1781 C CB . PRO A 0 232 . 17.186 9.397 -4.554 1.00 82.93 232 A 1 ATOM 1782 O O . PRO A 0 232 . 14.152 8.967 -4.195 1.00 82.93 232 A 1 ATOM 1783 C CG . PRO A 0 232 . 17.794 9.942 -5.841 1.00 82.93 232 A 1 ATOM 1784 C CD . PRO A 0 232 . 16.656 9.749 -6.833 1.00 82.93 232 A 1 ATOM 1785 N N . VAL A 0 233 . 15.044 7.157 -3.199 1.00 85.79 233 A 1 ATOM 1786 C CA . VAL A 0 233 . 13.873 6.870 -2.344 1.00 85.79 233 A 1 ATOM 1787 C C . VAL A 0 233 . 13.443 8.082 -1.517 1.00 85.79 233 A 1 ATOM 1788 C CB . VAL A 0 233 . 14.150 5.666 -1.424 1.00 85.79 233 A 1 ATOM 1789 O O . VAL A 0 233 . 12.249 8.296 -1.324 1.00 85.79 233 A 1 ATOM 1790 C CG1 . VAL A 0 233 . 13.003 5.360 -0.453 1.00 85.79 233 A 1 ATOM 1791 C CG2 . VAL A 0 233 . 14.340 4.410 -2.269 1.00 85.79 233 A 1 ATOM 1792 N N . TRP A 0 234 . 14.379 8.940 -1.102 1.00 86.15 234 A 1 ATOM 1793 C CA . TRP A 0 234 . 14.046 10.146 -0.340 1.00 86.15 234 A 1 ATOM 1794 C C . TRP A 0 234 . 13.178 11.145 -1.114 1.00 86.15 234 A 1 ATOM 1795 C CB . TRP A 0 234 . 15.323 10.816 0.168 1.00 86.15 234 A 1 ATOM 1796 O O . TRP A 0 234 . 12.416 11.887 -0.500 1.00 86.15 234 A 1 ATOM 1797 C CG . TRP A 0 234 . 16.265 11.282 -0.897 1.00 86.15 234 A 1 ATOM 1798 C CD1 . TRP A 0 234 . 16.133 12.411 -1.632 1.00 86.15 234 A 1 ATOM 1799 C CD2 . TRP A 0 234 . 17.517 10.671 -1.325 1.00 86.15 234 A 1 ATOM 1800 C CE2 . TRP A 0 234 . 18.091 11.487 -2.346 1.00 86.15 234 A 1 ATOM 1801 C CE3 . TRP A 0 234 . 18.251 9.539 -0.917 1.00 86.15 234 A 1 ATOM 1802 N NE1 . TRP A 0 234 . 17.201 12.526 -2.499 1.00 86.15 234 A 1 ATOM 1803 C CH2 . TRP A 0 234 . 20.012 10.039 -2.542 1.00 86.15 234 A 1 ATOM 1804 C CZ2 . TRP A 0 234 . 19.310 11.178 -2.966 1.00 86.15 234 A 1 ATOM 1805 C CZ3 . TRP A 0 234 . 19.499 9.250 -1.500 1.00 86.15 234 A 1 ATOM 1806 N N . ARG A 0 235 . 13.240 11.153 -2.456 1.00 90.36 235 A 1 ATOM 1807 C CA . ARG A 0 235 . 12.334 11.961 -3.290 1.00 90.36 235 A 1 ATOM 1808 C C . ARG A 0 235 . 10.925 11.364 -3.366 1.00 90.36 235 A 1 ATOM 1809 C CB . ARG A 0 235 . 12.912 12.174 -4.702 1.00 90.36 235 A 1 ATOM 1810 O O . ARG A 0 235 . 9.989 12.090 -3.691 1.00 90.36 235 A 1 ATOM 1811 C CG . ARG A 0 235 . 14.176 13.048 -4.721 1.00 90.36 235 A 1 ATOM 1812 C CD . ARG A 0 235 . 14.490 13.517 -6.152 1.00 90.36 235 A 1 ATOM 1813 N NE . ARG A 0 235 . 15.632 14.456 -6.198 1.00 90.36 235 A 1 ATOM 1814 N NH1 . ARG A 0 235 . 15.806 14.607 -8.495 1.00 90.36 235 A 1 ATOM 1815 N NH2 . ARG A 0 235 . 17.266 15.682 -7.218 1.00 90.36 235 A 1 ATOM 1816 C CZ . ARG A 0 235 . 16.224 14.903 -7.298 1.00 90.36 235 A 1 ATOM 1817 N N . LEU A 0 236 . 10.766 10.077 -3.046 1.00 91.64 236 A 1 ATOM 1818 C CA . LEU A 0 236 . 9.475 9.387 -2.998 1.00 91.64 236 A 1 ATOM 1819 C C . LEU A 0 236 . 8.763 9.550 -1.647 1.00 91.64 236 A 1 ATOM 1820 C CB . LEU A 0 236 . 9.644 7.893 -3.343 1.00 91.64 236 A 1 ATOM 1821 O O . LEU A 0 236 . 7.541 9.428 -1.620 1.00 91.64 236 A 1 ATOM 1822 C CG . LEU A 0 236 . 10.263 7.590 -4.721 1.00 91.64 236 A 1 ATOM 1823 C CD1 . LEU A 0 236 . 10.422 6.077 -4.889 1.00 91.64 236 A 1 ATOM 1824 C CD2 . LEU A 0 236 . 9.390 8.103 -5.867 1.00 91.64 236 A 1 ATOM 1825 N N . PHE A 0 237 . 9.470 9.869 -0.551 1.00 93.54 237 A 1 ATOM 1826 C CA . PHE A 0 237 . 8.829 10.012 0.766 1.00 93.54 237 A 1 ATOM 1827 C C . PHE A 0 237 . 7.702 11.053 0.775 1.00 93.54 237 A 1 ATOM 1828 C CB . PHE A 0 237 . 9.825 10.299 1.911 1.00 93.54 237 A 1 ATOM 1829 O O . PHE A 0 237 . 6.590 10.680 1.148 1.00 93.54 237 A 1 ATOM 1830 C CG . PHE A 0 237 . 10.890 9.265 2.192 1.00 93.54 237 A 1 ATOM 1831 C CD1 . PHE A 0 237 . 10.585 7.897 2.140 1.00 93.54 237 A 1 ATOM 1832 C CD2 . PHE A 0 237 . 12.167 9.673 2.620 1.00 93.54 237 A 1 ATOM 1833 C CE1 . PHE A 0 237 . 11.561 6.941 2.458 1.00 93.54 237 A 1 ATOM 1834 C CE2 . PHE A 0 237 . 13.147 8.716 2.937 1.00 93.54 237 A 1 ATOM 1835 C CZ . PHE A 0 237 . 12.846 7.347 2.845 1.00 93.54 237 A 1 ATOM 1836 N N . PRO A 0 238 . 7.903 12.320 0.344 1.00 94.83 238 A 1 ATOM 1837 C CA . PRO A 0 238 . 6.833 13.310 0.426 1.00 94.83 238 A 1 ATOM 1838 C C . PRO A 0 238 . 5.562 12.922 -0.349 1.00 94.83 238 A 1 ATOM 1839 C CB . PRO A 0 238 . 7.433 14.645 -0.030 1.00 94.83 238 A 1 ATOM 1840 O O . PRO A 0 238 . 4.489 12.970 0.252 1.00 94.83 238 A 1 ATOM 1841 C CG . PRO A 0 238 . 8.933 14.449 0.174 1.00 94.83 238 A 1 ATOM 1842 C CD . PRO A 0 238 . 9.129 12.968 -0.124 1.00 94.83 238 A 1 ATOM 1843 N N . PRO A 0 239 . 5.620 12.504 -1.633 1.00 95.67 239 A 1 ATOM 1844 C CA . PRO A 0 239 . 4.403 12.191 -2.376 1.00 95.67 239 A 1 ATOM 1845 C C . PRO A 0 239 . 3.732 10.884 -1.916 1.00 95.67 239 A 1 ATOM 1846 C CB . PRO A 0 239 . 4.840 12.199 -3.843 1.00 95.67 239 A 1 ATOM 1847 O O . PRO A 0 239 . 2.506 10.829 -1.881 1.00 95.67 239 A 1 ATOM 1848 C CG . PRO A 0 239 . 6.293 11.743 -3.794 1.00 95.67 239 A 1 ATOM 1849 C CD . PRO A 0 239 . 6.776 12.437 -2.526 1.00 95.67 239 A 1 ATOM 1850 N N . VAL A 0 240 . 4.489 9.860 -1.493 1.00 95.91 240 A 1 ATOM 1851 C CA . VAL A 0 240 . 3.912 8.602 -0.970 1.00 95.91 240 A 1 ATOM 1852 C C . VAL A 0 240 . 3.239 8.819 0.387 1.00 95.91 240 A 1 ATOM 1853 C CB . VAL A 0 240 . 4.983 7.494 -0.875 1.00 95.91 240 A 1 ATOM 1854 O O . VAL A 0 240 . 2.135 8.321 0.615 1.00 95.91 240 A 1 ATOM 1855 C CG1 . VAL A 0 240 . 4.471 6.225 -0.179 1.00 95.91 240 A 1 ATOM 1856 C CG2 . VAL A 0 240 . 5.443 7.081 -2.280 1.00 95.91 240 A 1 ATOM 1857 N N . VAL A 0 241 . 3.864 9.588 1.282 1.00 96.70 241 A 1 ATOM 1858 C CA . VAL A 0 241 . 3.268 9.950 2.575 1.00 96.70 241 A 1 ATOM 1859 C C . VAL A 0 241 . 2.028 10.815 2.362 1.00 96.70 241 A 1 ATOM 1860 C CB . VAL A 0 241 . 4.296 10.665 3.468 1.00 96.70 241 A 1 ATOM 1861 O O . VAL A 0 241 . 0.996 10.544 2.970 1.00 96.70 241 A 1 ATOM 1862 C CG1 . VAL A 0 241 . 3.674 11.242 4.744 1.00 96.70 241 A 1 ATOM 1863 C CG2 . VAL A 0 241 . 5.406 9.701 3.911 1.00 96.70 241 A 1 ATOM 1864 N N . LEU A 0 242 . 2.097 11.813 1.472 1.00 96.39 242 A 1 ATOM 1865 C CA . LEU A 0 242 . 0.958 12.669 1.137 1.00 96.39 242 A 1 ATOM 1866 C C . LEU A 0 242 . -0.231 11.849 0.631 1.00 96.39 242 A 1 ATOM 1867 C CB . LEU A 0 242 . 1.392 13.710 0.089 1.00 96.39 242 A 1 ATOM 1868 O O . LEU A 0 242 . -1.346 12.059 1.099 1.00 96.39 242 A 1 ATOM 1869 C CG . LEU A 0 242 . 0.260 14.640 -0.389 1.00 96.39 242 A 1 ATOM 1870 C CD1 . LEU A 0 242 . -0.275 15.518 0.744 1.00 96.39 242 A 1 ATOM 1871 C CD2 . LEU A 0 242 . 0.781 15.545 -1.505 1.00 96.39 242 A 1 ATOM 1872 N N . LEU A 0 243 . 0.008 10.903 -0.281 1.00 96.61 243 A 1 ATOM 1873 C CA . LEU A 0 243 . -1.026 10.016 -0.802 1.00 96.61 243 A 1 ATOM 1874 C C . LEU A 0 243 . -1.688 9.216 0.325 1.00 96.61 243 A 1 ATOM 1875 C CB . LEU A 0 243 . -0.399 9.097 -1.867 1.00 96.61 243 A 1 ATOM 1876 O O . LEU A 0 243 . -2.897 9.284 0.502 1.00 96.61 243 A 1 ATOM 1877 C CG . LEU A 0 243 . -1.352 8.032 -2.442 1.00 96.61 243 A 1 ATOM 1878 C CD1 . LEU A 0 243 . -2.526 8.665 -3.183 1.00 96.61 243 A 1 ATOM 1879 C CD2 . LEU A 0 243 . -0.585 7.135 -3.411 1.00 96.61 243 A 1 ATOM 1880 N N . ASN A 0 244 . -0.914 8.480 1.119 1.00 95.62 244 A 1 ATOM 1881 C CA . ASN A 0 244 . -1.502 7.523 2.054 1.00 95.62 244 A 1 ATOM 1882 C C . ASN A 0 244 . -2.046 8.168 3.338 1.00 95.62 244 A 1 ATOM 1883 C CB . ASN A 0 244 . -0.475 6.443 2.365 1.00 95.62 244 A 1 ATOM 1884 O O . ASN A 0 244 . -3.114 7.791 3.824 1.00 95.62 244 A 1 ATOM 1885 C CG . ASN A 0 244 . -0.186 5.554 1.173 1.00 95.62 244 A 1 ATOM 1886 N ND2 . ASN A 0 244 . 0.912 5.753 0.485 1.00 95.62 244 A 1 ATOM 1887 O OD1 . ASN A 0 244 . -0.969 4.691 0.822 1.00 95.62 244 A 1 ATOM 1888 N N . VAL A 0 245 . -1.347 9.166 3.889 1.00 95.40 245 A 1 ATOM 1889 C CA . VAL A 0 245 . -1.844 9.927 5.046 1.00 95.40 245 A 1 ATOM 1890 C C . VAL A 0 245 . -3.010 10.817 4.623 1.00 95.40 245 A 1 ATOM 1891 C CB . VAL A 0 245 . -0.725 10.752 5.712 1.00 95.40 245 A 1 ATOM 1892 O O . VAL A 0 245 . -4.006 10.894 5.341 1.00 95.40 245 A 1 ATOM 1893 C CG1 . VAL A 0 245 . -1.242 11.541 6.924 1.00 95.40 245 A 1 ATOM 1894 C CG2 . VAL A 0 245 . 0.401 9.832 6.206 1.00 95.40 245 A 1 ATOM 1895 N N . GLY A 0 246 . -2.934 11.430 3.438 1.00 95.80 246 A 1 ATOM 1896 C CA . GLY A 0 246 . -4.046 12.178 2.856 1.00 95.80 246 A 1 ATOM 1897 C C . GLY A 0 246 . -5.281 11.300 2.668 1.00 95.80 246 A 1 ATOM 1898 O O . GLY A 0 246 . -6.375 11.714 3.042 1.00 95.80 246 A 1 ATOM 1899 N N . HIS A 0 247 . -5.107 10.064 2.190 1.00 95.97 247 A 1 ATOM 1900 C CA . HIS A 0 247 . -6.203 9.107 2.014 1.00 95.97 247 A 1 ATOM 1901 C C . HIS A 0 247 . -6.882 8.803 3.339 1.00 95.97 247 A 1 ATOM 1902 C CB . HIS A 0 247 . -5.684 7.829 1.347 1.00 95.97 247 A 1 ATOM 1903 O O . HIS A 0 247 . -8.098 8.934 3.447 1.00 95.97 247 A 1 ATOM 1904 C CG . HIS A 0 247 . -6.794 6.911 0.917 1.00 95.97 247 A 1 ATOM 1905 C CD2 . HIS A 0 247 . -7.206 6.755 -0.369 1.00 95.97 247 A 1 ATOM 1906 N ND1 . HIS A 0 247 . -7.571 6.101 1.754 1.00 95.97 247 A 1 ATOM 1907 C CE1 . HIS A 0 247 . -8.435 5.475 0.934 1.00 95.97 247 A 1 ATOM 1908 N NE2 . HIS A 0 247 . -8.227 5.844 -0.339 1.00 95.97 247 A 1 ATOM 1909 N N . TYR A 0 248 . -6.098 8.520 4.382 1.00 93.58 248 A 1 ATOM 1910 C CA . TYR A 0 248 . -6.623 8.315 5.730 1.00 93.58 248 A 1 ATOM 1911 C C . TYR A 0 248 . -7.427 9.521 6.243 1.00 93.58 248 A 1 ATOM 1912 C CB . TYR A 0 248 . -5.460 7.992 6.675 1.00 93.58 248 A 1 ATOM 1913 O O . TYR A 0 248 . -8.521 9.346 6.782 1.00 93.58 248 A 1 ATOM 1914 C CG . TYR A 0 248 . -5.901 7.843 8.116 1.00 93.58 248 A 1 ATOM 1915 C CD1 . TYR A 0 248 . -5.741 8.910 9.024 1.00 93.58 248 A 1 ATOM 1916 C CD2 . TYR A 0 248 . -6.537 6.657 8.524 1.00 93.58 248 A 1 ATOM 1917 C CE1 . TYR A 0 248 . -6.210 8.786 10.346 1.00 93.58 248 A 1 ATOM 1918 C CE2 . TYR A 0 248 . -7.019 6.535 9.840 1.00 93.58 248 A 1 ATOM 1919 O OH . TYR A 0 248 . -7.329 7.455 12.016 1.00 93.58 248 A 1 ATOM 1920 C CZ . TYR A 0 248 . -6.856 7.597 10.752 1.00 93.58 248 A 1 ATOM 1921 N N . VAL A 0 249 . -6.915 10.744 6.060 1.00 94.27 249 A 1 ATOM 1922 C CA . VAL A 0 249 . -7.587 11.976 6.504 1.00 94.27 249 A 1 ATOM 1923 C C . VAL A 0 249 . -8.899 12.193 5.749 1.00 94.27 249 A 1 ATOM 1924 C CB . VAL A 0 249 . -6.653 13.195 6.363 1.00 94.27 249 A 1 ATOM 1925 O O . VAL A 0 249 . -9.937 12.388 6.383 1.00 94.27 249 A 1 ATOM 1926 C CG1 . VAL A 0 249 . -7.373 14.525 6.631 1.00 94.27 249 A 1 ATOM 1927 C CG2 . VAL A 0 249 . -5.498 13.109 7.369 1.00 94.27 249 A 1 ATOM 1928 N N . VAL A 0 250 . -8.874 12.115 4.414 1.00 95.69 250 A 1 ATOM 1929 C CA . VAL A 0 250 . -10.069 12.300 3.578 1.00 95.69 250 A 1 ATOM 1930 C C . VAL A 0 250 . -11.095 11.211 3.867 1.00 95.69 250 A 1 ATOM 1931 C CB . VAL A 0 250 . -9.720 12.347 2.077 1.00 95.69 250 A 1 ATOM 1932 O O . VAL A 0 250 . -12.261 11.528 4.078 1.00 95.69 250 A 1 ATOM 1933 C CG1 . VAL A 0 250 . -10.982 12.473 1.211 1.00 95.69 250 A 1 ATOM 1934 C CG2 . VAL A 0 250 . -8.847 13.568 1.759 1.00 95.69 250 A 1 ATOM 1935 N N . ARG A 0 251 . -10.672 9.947 3.978 1.00 94.54 251 A 1 ATOM 1936 C CA . ARG A 0 251 . -11.537 8.823 4.355 1.00 94.54 251 A 1 ATOM 1937 C C . ARG A 0 251 . -12.163 9.028 5.733 1.00 94.54 251 A 1 ATOM 1938 C CB . ARG A 0 251 . -10.717 7.524 4.313 1.00 94.54 251 A 1 ATOM 1939 O O . ARG A 0 251 . -13.347 8.767 5.895 1.00 94.54 251 A 1 ATOM 1940 C CG . ARG A 0 251 . -11.547 6.286 4.682 1.00 94.54 251 A 1 ATOM 1941 C CD . ARG A 0 251 . -10.631 5.080 4.883 1.00 94.54 251 A 1 ATOM 1942 N NE . ARG A 0 251 . -11.393 3.920 5.389 1.00 94.54 251 A 1 ATOM 1943 N NH1 . ARG A 0 251 . -9.960 2.279 4.658 1.00 94.54 251 A 1 ATOM 1944 N NH2 . ARG A 0 251 . -11.854 1.702 5.673 1.00 94.54 251 A 1 ATOM 1945 C CZ . ARG A 0 251 . -11.063 2.647 5.244 1.00 94.54 251 A 1 ATOM 1946 N N . SER A 0 252 . -11.404 9.476 6.732 1.00 90.56 252 A 1 ATOM 1947 C CA . SER A 0 252 . -11.918 9.706 8.093 1.00 90.56 252 A 1 ATOM 1948 C C . SER A 0 252 . -12.985 10.808 8.120 1.00 90.56 252 A 1 ATOM 1949 C CB . SER A 0 252 . -10.751 10.063 9.017 1.00 90.56 252 A 1 ATOM 1950 O O . SER A 0 252 . -14.063 10.642 8.704 1.00 90.56 252 A 1 ATOM 1951 O OG . SER A 0 252 . -11.206 10.214 10.345 1.00 90.56 252 A 1 ATOM 1952 N N . PHE A 0 253 . -12.725 11.909 7.410 1.00 92.21 253 A 1 ATOM 1953 C CA . PHE A 0 253 . -13.689 12.993 7.248 1.00 92.21 253 A 1 ATOM 1954 C C . PHE A 0 253 . -14.933 12.531 6.476 1.00 92.21 253 A 1 ATOM 1955 C CB . PHE A 0 253 . -12.997 14.176 6.563 1.00 92.21 253 A 1 ATOM 1956 O O . PHE A 0 253 . -16.053 12.667 6.969 1.00 92.21 253 A 1 ATOM 1957 C CG . PHE A 0 253 . -13.908 15.376 6.417 1.00 92.21 253 A 1 ATOM 1958 C CD1 . PHE A 0 253 . -14.534 15.646 5.186 1.00 92.21 253 A 1 ATOM 1959 C CD2 . PHE A 0 253 . -14.163 16.199 7.529 1.00 92.21 253 A 1 ATOM 1960 C CE1 . PHE A 0 253 . -15.407 16.741 5.067 1.00 92.21 253 A 1 ATOM 1961 C CE2 . PHE A 0 253 . -15.037 17.293 7.410 1.00 92.21 253 A 1 ATOM 1962 C CZ . PHE A 0 253 . -15.658 17.565 6.179 1.00 92.21 253 A 1 ATOM 1963 N N . ALA A 0 254 . -14.743 11.897 5.317 1.00 94.16 254 A 1 ATOM 1964 C CA . ALA A 0 254 . -15.822 11.376 4.487 1.00 94.16 254 A 1 ATOM 1965 C C . ALA A 0 254 . -16.645 10.306 5.215 1.00 94.16 254 A 1 ATOM 1966 C CB . ALA A 0 254 . -15.230 10.840 3.178 1.00 94.16 254 A 1 ATOM 1967 O O . ALA A 0 254 . -17.856 10.287 5.067 1.00 94.16 254 A 1 ATOM 1968 N N . SER A 0 255 . -16.031 9.471 6.058 1.00 90.30 255 A 1 ATOM 1969 C CA . SER A 0 255 . -16.731 8.475 6.880 1.00 90.30 255 A 1 ATOM 1970 C C . SER A 0 255 . -17.596 9.129 7.948 1.00 90.30 255 A 1 ATOM 1971 C CB . SER A 0 255 . -15.719 7.522 7.523 1.00 90.30 255 A 1 ATOM 1972 O O . SER A 0 255 . -18.705 8.670 8.198 1.00 90.30 255 A 1 ATOM 1973 O OG . SER A 0 255 . -16.358 6.592 8.378 1.00 90.30 255 A 1 ATOM 1974 N N . THR A 0 256 . -17.139 10.226 8.551 1.00 86.95 256 A 1 ATOM 1975 C CA . THR A 0 256 . -17.953 10.979 9.515 1.00 86.95 256 A 1 ATOM 1976 C C . THR A 0 256 . -19.184 11.577 8.840 1.00 86.95 256 A 1 ATOM 1977 C CB . THR A 0 256 . -17.117 12.069 10.195 1.00 86.95 256 A 1 ATOM 1978 O O . THR A 0 256 . -20.291 11.439 9.353 1.00 86.95 256 A 1 ATOM 1979 C CG2 . THR A 0 256 . -17.912 12.826 11.258 1.00 86.95 256 A 1 ATOM 1980 O OG1 . THR A 0 256 . -16.022 11.456 10.845 1.00 86.95 256 A 1 ATOM 1981 N N . VAL A 0 257 . -18.995 12.176 7.663 1.00 90.62 257 A 1 ATOM 1982 C CA . VAL A 0 257 . -20.079 12.745 6.856 1.00 90.62 257 A 1 ATOM 1983 C C . VAL A 0 257 . -21.026 11.650 6.355 1.00 90.62 257 A 1 ATOM 1984 C CB . VAL A 0 257 . -19.477 13.569 5.701 1.00 90.62 257 A 1 ATOM 1985 O O . VAL A 0 257 . -22.235 11.766 6.514 1.00 90.62 257 A 1 ATOM 1986 C CG1 . VAL A 0 257 . -20.548 14.099 4.754 1.00 90.62 257 A 1 ATOM 1987 C CG2 . VAL A 0 257 . -18.709 14.787 6.235 1.00 90.62 257 A 1 ATOM 1988 N N . ALA A 0 258 . -20.496 10.556 5.810 1.00 89.28 258 A 1 ATOM 1989 C CA . ALA A 0 258 . -21.284 9.442 5.295 1.00 89.28 258 A 1 ATOM 1990 C C . ALA A 0 258 . -22.090 8.750 6.397 1.00 89.28 258 A 1 ATOM 1991 C CB . ALA A 0 258 . -20.352 8.454 4.587 1.00 89.28 258 A 1 ATOM 1992 O O . ALA A 0 258 . -23.248 8.421 6.175 1.00 89.28 258 A 1 ATOM 1993 N N . LEU A 0 259 . -21.520 8.582 7.595 1.00 85.60 259 A 1 ATOM 1994 C CA . LEU A 0 259 . -22.265 8.065 8.742 1.00 85.60 259 A 1 ATOM 1995 C C . LEU A 0 259 . -23.377 9.020 9.163 1.00 85.60 259 A 1 ATOM 1996 C CB . LEU A 0 259 . -21.320 7.790 9.921 1.00 85.60 259 A 1 ATOM 1997 O O . LEU A 0 259 . -24.455 8.550 9.478 1.00 85.60 259 A 1 ATOM 1998 C CG . LEU A 0 259 . -20.477 6.518 9.740 1.00 85.60 259 A 1 ATOM 1999 C CD1 . LEU A 0 259 . -19.410 6.454 10.834 1.00 85.60 259 A 1 ATOM 2000 C CD2 . LEU A 0 259 . -21.318 5.252 9.844 1.00 85.60 259 A 1 ATOM 2001 N N . TYR A 0 260 . -23.163 10.335 9.131 1.00 84.95 260 A 1 ATOM 2002 C CA . TYR A 0 260 . -24.238 11.287 9.419 1.00 84.95 260 A 1 ATOM 2003 C C . TYR A 0 260 . -25.392 11.179 8.406 1.00 84.95 260 A 1 ATOM 2004 C CB . TYR A 0 260 . -23.650 12.700 9.472 1.00 84.95 260 A 1 ATOM 2005 O O . TYR A 0 260 . -26.554 11.165 8.799 1.00 84.95 260 A 1 ATOM 2006 C CG . TYR A 0 260 . -24.674 13.765 9.794 1.00 84.95 260 A 1 ATOM 2007 C CD1 . TYR A 0 260 . -25.190 14.583 8.770 1.00 84.95 260 A 1 ATOM 2008 C CD2 . TYR A 0 260 . -25.138 13.907 11.116 1.00 84.95 260 A 1 ATOM 2009 C CE1 . TYR A 0 260 . -26.159 15.558 9.074 1.00 84.95 260 A 1 ATOM 2010 C CE2 . TYR A 0 260 . -26.113 14.874 11.421 1.00 84.95 260 A 1 ATOM 2011 O OH . TYR A 0 260 . -27.565 16.637 10.685 1.00 84.95 260 A 1 ATOM 2012 C CZ . TYR A 0 260 . -26.623 15.702 10.398 1.00 84.95 260 A 1 ATOM 2013 N N . TYR A 0 261 . -25.077 11.035 7.113 1.00 85.10 261 A 1 ATOM 2014 C CA . TYR A 0 261 . -26.089 10.869 6.065 1.00 85.10 261 A 1 ATOM 2015 C C . TYR A 0 261 . -26.807 9.512 6.110 1.00 85.10 261 A 1 ATOM 2016 C CB . TYR A 0 261 . -25.456 11.096 4.683 1.00 85.10 261 A 1 ATOM 2017 O O . TYR A 0 261 . -28.018 9.477 5.911 1.00 85.10 261 A 1 ATOM 2018 C CG . TYR A 0 261 . -25.272 12.557 4.316 1.00 85.10 261 A 1 ATOM 2019 C CD1 . TYR A 0 261 . -26.400 13.349 4.028 1.00 85.10 261 A 1 ATOM 2020 C CD2 . TYR A 0 261 . -23.987 13.120 4.222 1.00 85.10 261 A 1 ATOM 2021 C CE1 . TYR A 0 261 . -26.246 14.703 3.674 1.00 85.10 261 A 1 ATOM 2022 C CE2 . TYR A 0 261 . -23.828 14.474 3.870 1.00 85.10 261 A 1 ATOM 2023 O OH . TYR A 0 261 . -24.801 16.577 3.269 1.00 85.10 261 A 1 ATOM 2024 C CZ . TYR A 0 261 . -24.959 15.270 3.606 1.00 85.10 261 A 1 ATOM 2025 N N . TRP A 0 262 . -26.092 8.408 6.359 1.00 80.41 262 A 1 ATOM 2026 C CA . TRP A 0 262 . -26.682 7.062 6.356 1.00 80.41 262 A 1 ATOM 2027 C C . TRP A 0 262 . -27.349 6.690 7.681 1.00 80.41 262 A 1 ATOM 2028 C CB . TRP A 0 262 . -25.649 6.016 5.903 1.00 80.41 262 A 1 ATOM 2029 O O . TRP A 0 262 . -28.471 6.194 7.663 1.00 80.41 262 A 1 ATOM 2030 C CG . TRP A 0 262 . -25.300 6.119 4.449 1.00 80.41 262 A 1 ATOM 2031 C CD1 . TRP A 0 262 . -24.070 6.329 3.930 1.00 80.41 262 A 1 ATOM 2032 C CD2 . TRP A 0 262 . -26.216 6.099 3.313 1.00 80.41 262 A 1 ATOM 2033 C CE2 . TRP A 0 262 . -25.474 6.377 2.128 1.00 80.41 262 A 1 ATOM 2034 C CE3 . TRP A 0 262 . -27.609 5.913 3.171 1.00 80.41 262 A 1 ATOM 2035 N NE1 . TRP A 0 262 . -24.169 6.510 2.564 1.00 80.41 262 A 1 ATOM 2036 C CH2 . TRP A 0 262 . -27.474 6.284 0.763 1.00 80.41 262 A 1 ATOM 2037 C CZ2 . TRP A 0 262 . -26.089 6.490 0.871 1.00 80.41 262 A 1 ATOM 2038 C CZ3 . TRP A 0 262 . -28.230 6.000 1.912 1.00 80.41 262 A 1 ATOM 2039 N N . SER A 0 263 . -26.719 7.005 8.817 1.00 72.84 263 A 1 ATOM 2040 C CA . SER A 0 263 . -27.272 6.748 10.157 1.00 72.84 263 A 1 ATOM 2041 C C . SER A 0 263 . -28.461 7.657 10.474 1.00 72.84 263 A 1 ATOM 2042 C CB . SER A 0 263 . -26.185 6.968 11.213 1.00 72.84 263 A 1 ATOM 2043 O O . SER A 0 263 . -29.330 7.271 11.246 1.00 72.84 263 A 1 ATOM 2044 O OG . SER A 0 263 . -26.524 6.513 12.504 1.00 72.84 263 A 1 ATOM 2045 N N . GLY A 0 264 . -28.552 8.848 9.863 1.00 63.76 264 A 1 ATOM 2046 C CA . GLY A 0 264 . -29.651 9.787 10.116 1.00 63.76 264 A 1 ATOM 2047 C C . GLY A 0 264 . -31.040 9.255 9.734 1.00 63.76 264 A 1 ATOM 2048 O O . GLY A 0 264 . -32.042 9.714 10.282 1.00 63.76 264 A 1 ATOM 2049 N N . ASN A 0 265 . -31.117 8.264 8.837 1.00 57.07 265 A 1 ATOM 2050 C CA . ASN A 0 265 . -32.370 7.569 8.531 1.00 57.07 265 A 1 ATOM 2051 C C . ASN A 0 265 . -32.705 6.467 9.551 1.00 57.07 265 A 1 ATOM 2052 C CB . ASN A 0 265 . -32.302 7.003 7.102 1.00 57.07 265 A 1 ATOM 2053 O O . ASN A 0 265 . -33.879 6.140 9.717 1.00 57.07 265 A 1 ATOM 2054 C CG . ASN A 0 265 . -32.647 8.011 6.019 1.00 57.07 265 A 1 ATOM 2055 N ND2 . ASN A 0 265 . -32.652 7.579 4.780 1.00 57.07 265 A 1 ATOM 2056 O OD1 . ASN A 0 265 . -32.958 9.170 6.239 1.00 57.07 265 A 1 ATOM 2057 N N . GLU A 0 266 . -31.703 5.914 10.237 1.00 57.56 266 A 1 ATOM 2058 C CA . GLU A 0 266 . -31.850 4.790 11.168 1.00 57.56 266 A 1 ATOM 2059 C C . GLU A 0 266 . -32.360 5.246 12.534 1.00 57.56 266 A 1 ATOM 2060 C CB . GLU A 0 266 . -30.527 4.027 11.304 1.00 57.56 266 A 1 ATOM 2061 O O . GLU A 0 266 . -33.265 4.614 13.065 1.00 57.56 266 A 1 ATOM 2062 C CG . GLU A 0 266 . -30.088 3.436 9.960 1.00 57.56 266 A 1 ATOM 2063 C CD . GLU A 0 266 . -28.801 2.616 10.082 1.00 57.56 266 A 1 ATOM 2064 O OE1 . GLU A 0 266 . -28.771 1.527 9.474 1.00 57.56 266 A 1 ATOM 2065 O OE2 . GLU A 0 266 . -27.830 3.108 10.705 1.00 57.56 266 A 1 ATOM 2066 N N . ASP A 0 267 . -31.933 6.416 13.026 1.00 57.14 267 A 1 ATOM 2067 C CA . ASP A 0 267 . -32.489 7.020 14.251 1.00 57.14 267 A 1 ATOM 2068 C C . ASP A 0 267 . -34.006 7.270 14.140 1.00 57.14 267 A 1 ATOM 2069 C CB . ASP A 0 267 . -31.839 8.390 14.521 1.00 57.14 267 A 1 ATOM 2070 O O . ASP A 0 267 . -34.695 7.480 15.140 1.00 57.14 267 A 1 ATOM 2071 C CG . ASP A 0 267 . -30.341 8.391 14.842 1.00 57.14 267 A 1 ATOM 2072 O OD1 . ASP A 0 267 . -29.765 7.324 15.129 1.00 57.14 267 A 1 ATOM 2073 O OD2 . ASP A 0 267 . -29.777 9.510 14.798 1.00 57.14 267 A 1 ATOM 2074 N N . ARG A 0 268 . -34.540 7.337 12.912 1.00 55.68 268 A 1 ATOM 2075 C CA . ARG A 0 268 . -35.982 7.434 12.663 1.00 55.68 268 A 1 ATOM 2076 C C . ARG A 0 268 . -36.654 6.068 12.790 1.00 55.68 268 A 1 ATOM 2077 C CB . ARG A 0 268 . -36.238 8.098 11.302 1.00 55.68 268 A 1 ATOM 2078 O O . ARG A 0 268 . -37.690 5.987 13.427 1.00 55.68 268 A 1 ATOM 2079 C CG . ARG A 0 268 . -37.644 8.713 11.248 1.00 55.68 268 A 1 ATOM 2080 C CD . ARG A 0 268 . -37.852 9.522 9.959 1.00 55.68 268 A 1 ATOM 2081 N NE . ARG A 0 268 . -38.195 8.664 8.809 1.00 55.68 268 A 1 ATOM 2082 N NH1 . ARG A 0 268 . -40.472 8.690 9.109 1.00 55.68 268 A 1 ATOM 2083 N NH2 . ARG A 0 268 . -39.603 7.550 7.404 1.00 55.68 268 A 1 ATOM 2084 C CZ . ARG A 0 268 . -39.417 8.314 8.444 1.00 55.68 268 A 1 ATOM 2085 N N . LEU A 0 269 . -36.037 5.018 12.247 1.00 56.66 269 A 1 ATOM 2086 C CA . LEU A 0 269 . -36.531 3.640 12.325 1.00 56.66 269 A 1 ATOM 2087 C C . LEU A 0 269 . -36.440 3.066 13.746 1.00 56.66 269 A 1 ATOM 2088 C CB . LEU A 0 269 . -35.738 2.765 11.336 1.00 56.66 269 A 1 ATOM 2089 O O . LEU A 0 269 . -37.380 2.411 14.180 1.00 56.66 269 A 1 ATOM 2090 C CG . LEU A 0 269 . -36.059 3.040 9.857 1.00 56.66 269 A 1 ATOM 2091 C CD1 . LEU A 0 269 . -34.968 2.456 8.960 1.00 56.66 269 A 1 ATOM 2092 C CD2 . LEU A 0 269 . -37.398 2.421 9.444 1.00 56.66 269 A 1 ATOM 2093 N N . GLU A 0 270 . -35.363 3.346 14.487 1.00 59.97 270 A 1 ATOM 2094 C CA . GLU A 0 270 . -35.216 2.947 15.895 1.00 59.97 270 A 1 ATOM 2095 C C . GLU A 0 270 . -36.278 3.633 16.762 1.00 59.97 270 A 1 ATOM 2096 C CB . GLU A 0 270 . -33.782 3.249 16.371 1.00 59.97 270 A 1 ATOM 2097 O O . GLU A 0 270 . -36.973 2.965 17.519 1.00 59.97 270 A 1 ATOM 2098 C CG . GLU A 0 270 . -33.466 2.709 17.782 1.00 59.97 270 A 1 ATOM 2099 C CD . GLU A 0 270 . -31.974 2.839 18.171 1.00 59.97 270 A 1 ATOM 2100 O OE1 . GLU A 0 270 . -31.541 2.178 19.145 1.00 59.97 270 A 1 ATOM 2101 O OE2 . GLU A 0 270 . -31.229 3.567 17.475 1.00 59.97 270 A 1 ATOM 2102 N N . ARG A 0 271 . -36.507 4.941 16.566 1.00 57.19 271 A 1 ATOM 2103 C CA . ARG A 0 271 . -37.595 5.658 17.252 1.00 57.19 271 A 1 ATOM 2104 C C . ARG A 0 271 . -38.980 5.144 16.871 1.00 57.19 271 A 1 ATOM 2105 C CB . ARG A 0 271 . -37.500 7.165 16.999 1.00 57.19 271 A 1 ATOM 2106 O O . ARG A 0 271 . -39.825 5.009 17.749 1.00 57.19 271 A 1 ATOM 2107 C CG . ARG A 0 271 . -36.450 7.799 17.921 1.00 57.19 271 A 1 ATOM 2108 C CD . ARG A 0 271 . -36.443 9.322 17.775 1.00 57.19 271 A 1 ATOM 2109 N NE . ARG A 0 271 . -35.808 9.733 16.513 1.00 57.19 271 A 1 ATOM 2110 N NH1 . ARG A 0 271 . -36.732 11.821 16.330 1.00 57.19 271 A 1 ATOM 2111 N NH2 . ARG A 0 271 . -35.156 11.158 14.878 1.00 57.19 271 A 1 ATOM 2112 C CZ . ARG A 0 271 . -35.904 10.901 15.913 1.00 57.19 271 A 1 ATOM 2113 N N . ASP A 0 272 . -39.224 4.856 15.595 1.00 54.97 272 A 1 ATOM 2114 C CA . ASP A 0 272 . -40.503 4.299 15.143 1.00 54.97 272 A 1 ATOM 2115 C C . ASP A 0 272 . -40.726 2.891 15.754 1.00 54.97 272 A 1 ATOM 2116 C CB . ASP A 0 272 . -40.578 4.317 13.595 1.00 54.97 272 A 1 ATOM 2117 O O . ASP A 0 272 . -41.828 2.585 16.212 1.00 54.97 272 A 1 ATOM 2118 C CG . ASP A 0 272 . -40.691 5.719 12.940 1.00 54.97 272 A 1 ATOM 2119 O OD1 . ASP A 0 272 . -41.030 6.707 13.636 1.00 54.97 272 A 1 ATOM 2120 O OD2 . ASP A 0 272 . -40.485 5.827 11.701 1.00 54.97 272 A 1 ATOM 2121 N N . ALA A 0 273 . -39.670 2.073 15.878 1.00 57.28 273 A 1 ATOM 2122 C CA . ALA A 0 273 . -39.715 0.760 16.529 1.00 57.28 273 A 1 ATOM 2123 C C . ALA A 0 273 . -39.915 0.844 18.057 1.00 57.28 273 A 1 ATOM 2124 C CB . ALA A 0 273 . -38.434 -0.007 16.175 1.00 57.28 273 A 1 ATOM 2125 O O . ALA A 0 273 . -40.698 0.076 18.619 1.00 57.28 273 A 1 ATOM 2126 N N . GLU A 0 274 . -39.256 1.787 18.737 1.00 59.42 274 A 1 ATOM 2127 C CA . GLU A 0 274 . -39.453 2.057 20.169 1.00 59.42 274 A 1 ATOM 2128 C C . GLU A 0 274 . -40.882 2.541 20.471 1.00 59.42 274 A 1 ATOM 2129 C CB . GLU A 0 274 . -38.457 3.124 20.651 1.00 59.42 274 A 1 ATOM 2130 O O . GLU A 0 274 . -41.476 2.158 21.483 1.00 59.42 274 A 1 ATOM 2131 C CG . GLU A 0 274 . -37.017 2.616 20.831 1.00 59.42 274 A 1 ATOM 2132 C CD . GLU A 0 274 . -36.057 3.721 21.316 1.00 59.42 274 A 1 ATOM 2133 O OE1 . GLU A 0 274 . -34.916 3.370 21.686 1.00 59.42 274 A 1 ATOM 2134 O OE2 . GLU A 0 274 . -36.473 4.905 21.385 1.00 59.42 274 A 1 ATOM 2135 N N . MET A 0 275 . -41.466 3.356 19.587 1.00 58.74 275 A 1 ATOM 2136 C CA . MET A 0 275 . -42.842 3.847 19.722 1.00 58.74 275 A 1 ATOM 2137 C C . MET A 0 275 . -43.872 2.720 19.578 1.00 58.74 275 A 1 ATOM 2138 C CB . MET A 0 275 . -43.099 4.964 18.700 1.00 58.74 275 A 1 ATOM 2139 O O . MET A 0 275 . -44.782 2.614 20.408 1.00 58.74 275 A 1 ATOM 2140 C CG . MET A 0 275 . -42.399 6.275 19.088 1.00 58.74 275 A 1 ATOM 2141 S SD . MET A 0 275 . -43.033 7.126 20.566 1.00 58.74 275 A 1 ATOM 2142 C CE . MET A 0 275 . -44.664 7.641 19.973 1.00 58.74 275 A 1 ATOM 2143 N N . ASP A 0 276 . -43.704 1.837 18.590 1.00 57.81 276 A 1 ATOM 2144 C CA . ASP A 0 276 . -44.548 0.646 18.426 1.00 57.81 276 A 1 ATOM 2145 C C . ASP A 0 276 . -44.404 -0.333 19.608 1.00 57.81 276 A 1 ATOM 2146 C CB . ASP A 0 276 . -44.194 -0.056 17.100 1.00 57.81 276 A 1 ATOM 2147 O O . ASP A 0 276 . -45.375 -0.981 20.021 1.00 57.81 276 A 1 ATOM 2148 C CG . ASP A 0 276 . -44.947 0.475 15.872 1.00 57.81 276 A 1 ATOM 2149 O OD1 . ASP A 0 276 . -45.847 1.331 16.035 1.00 57.81 276 A 1 ATOM 2150 O OD2 . ASP A 0 276 . -44.711 -0.093 14.782 1.00 57.81 276 A 1 ATOM 2151 N N . PHE A 0 277 . -43.206 -0.417 20.195 1.00 54.19 277 A 1 ATOM 2152 C CA . PHE A 0 277 . -42.914 -1.242 21.368 1.00 54.19 277 A 1 ATOM 2153 C C . PHE A 0 277 . -43.590 -0.722 22.645 1.00 54.19 277 A 1 ATOM 2154 C CB . PHE A 0 277 . -41.393 -1.329 21.539 1.00 54.19 277 A 1 ATOM 2155 O O . PHE A 0 277 . -44.219 -1.500 23.372 1.00 54.19 277 A 1 ATOM 2156 C CG . PHE A 0 277 . -40.969 -2.167 22.723 1.00 54.19 277 A 1 ATOM 2157 C CD1 . PHE A 0 277 . -40.646 -1.555 23.949 1.00 54.19 277 A 1 ATOM 2158 C CD2 . PHE A 0 277 . -40.930 -3.568 22.605 1.00 54.19 277 A 1 ATOM 2159 C CE1 . PHE A 0 277 . -40.286 -2.347 25.054 1.00 54.19 277 A 1 ATOM 2160 C CE2 . PHE A 0 277 . -40.571 -4.359 23.710 1.00 54.19 277 A 1 ATOM 2161 C CZ . PHE A 0 277 . -40.250 -3.747 24.935 1.00 54.19 277 A 1 ATOM 2162 N N . ASN A 0 278 . -43.518 0.588 22.905 1.00 55.61 278 A 1 ATOM 2163 C CA . ASN A 0 278 . -44.170 1.207 24.062 1.00 55.61 278 A 1 ATOM 2164 C C . ASN A 0 278 . -45.696 1.095 23.975 1.00 55.61 278 A 1 ATOM 2165 C CB . ASN A 0 278 . -43.712 2.669 24.190 1.00 55.61 278 A 1 ATOM 2166 O O . ASN A 0 278 . -46.347 0.795 24.976 1.00 55.61 278 A 1 ATOM 2167 C CG . ASN A 0 278 . -42.345 2.797 24.841 1.00 55.61 278 A 1 ATOM 2168 N ND2 . ASN A 0 278 . -41.639 3.871 24.582 1.00 55.61 278 A 1 ATOM 2169 O OD1 . ASN A 0 278 . -41.900 1.956 25.604 1.00 55.61 278 A 1 ATOM 2170 N N . TYR A 0 279 . -46.270 1.238 22.777 1.00 54.81 279 A 1 ATOM 2171 C CA . TYR A 0 279 . -47.711 1.074 22.580 1.00 54.81 279 A 1 ATOM 2172 C C . TYR A 0 279 . -48.191 -0.353 22.905 1.00 54.81 279 A 1 ATOM 2173 C CB . TYR A 0 279 . -48.066 1.477 21.144 1.00 54.81 279 A 1 ATOM 2174 O O . TYR A 0 279 . -49.223 -0.529 23.557 1.00 54.81 279 A 1 ATOM 2175 C CG . TYR A 0 279 . -49.560 1.555 20.906 1.00 54.81 279 A 1 ATOM 2176 C CD1 . TYR A 0 279 . -50.242 0.478 20.307 1.00 54.81 279 A 1 ATOM 2177 C CD2 . TYR A 0 279 . -50.270 2.699 21.316 1.00 54.81 279 A 1 ATOM 2178 C CE1 . TYR A 0 279 . -51.635 0.547 20.114 1.00 54.81 279 A 1 ATOM 2179 C CE2 . TYR A 0 279 . -51.663 2.774 21.125 1.00 54.81 279 A 1 ATOM 2180 O OH . TYR A 0 279 . -53.690 1.763 20.335 1.00 54.81 279 A 1 ATOM 2181 C CZ . TYR A 0 279 . -52.346 1.694 20.522 1.00 54.81 279 A 1 ATOM 2182 N N . LYS A 0 280 . -47.431 -1.384 22.507 1.00 54.78 280 A 1 ATOM 2183 C CA . LYS A 0 280 . -47.776 -2.791 22.788 1.00 54.78 280 A 1 ATOM 2184 C C . LYS A 0 280 . -47.515 -3.201 24.242 1.00 54.78 280 A 1 ATOM 2185 C CB . LYS A 0 280 . -47.044 -3.715 21.803 1.00 54.78 280 A 1 ATOM 2186 O O . LYS A 0 280 . -48.301 -3.966 24.796 1.00 54.78 280 A 1 ATOM 2187 C CG . LYS A 0 280 . -47.681 -3.667 20.405 1.00 54.78 280 A 1 ATOM 2188 C CD . LYS A 0 280 . -46.906 -4.559 19.430 1.00 54.78 280 A 1 ATOM 2189 C CE . LYS A 0 280 . -47.531 -4.497 18.032 1.00 54.78 280 A 1 ATOM 2190 N NZ . LYS A 0 280 . -46.688 -5.203 17.036 1.00 54.78 280 A 1 ATOM 2191 N N . THR A 0 281 . -46.467 -2.672 24.873 1.00 51.51 281 A 1 ATOM 2192 C CA . THR A 0 281 . -46.089 -3.016 26.257 1.00 51.51 281 A 1 ATOM 2193 C C . THR A 0 281 . -46.987 -2.331 27.293 1.00 51.51 281 A 1 ATOM 2194 C CB . THR A 0 281 . -44.607 -2.693 26.506 1.00 51.51 281 A 1 ATOM 2195 O O . THR A 0 281 . -47.400 -2.963 28.268 1.00 51.51 281 A 1 ATOM 2196 C CG2 . THR A 0 281 . -44.119 -3.180 27.871 1.00 51.51 281 A 1 ATOM 2197 O OG1 . THR A 0 281 . -43.818 -3.348 25.540 1.00 51.51 281 A 1 ATOM 2198 N N . GLU A 0 282 . -47.375 -1.068 27.080 1.00 49.42 282 A 1 ATOM 2199 C CA . GLU A 0 282 . -48.290 -0.370 27.997 1.00 49.42 282 A 1 ATOM 2200 C C . GLU A 0 282 . -49.744 -0.864 27.899 1.00 49.42 282 A 1 ATOM 2201 C CB . GLU A 0 282 . -48.237 1.150 27.794 1.00 49.42 282 A 1 ATOM 2202 O O . GLU A 0 282 . -50.496 -0.760 28.871 1.00 49.42 282 A 1 ATOM 2203 C CG . GLU A 0 282 . -46.924 1.786 28.285 1.00 49.42 282 A 1 ATOM 2204 C CD . GLU A 0 282 . -47.035 3.309 28.504 1.00 49.42 282 A 1 ATOM 2205 O OE1 . GLU A 0 282 . -46.051 3.890 29.011 1.00 49.42 282 A 1 ATOM 2206 O OE2 . GLU A 0 282 . -48.128 3.890 28.278 1.00 49.42 282 A 1 ATOM 2207 N N . GLY A 0 283 . -50.143 -1.456 26.766 1.00 47.40 283 A 1 ATOM 2208 C CA . GLY A 0 283 . -51.492 -1.995 26.564 1.00 47.40 283 A 1 ATOM 2209 C C . GLY A 0 283 . -51.841 -3.192 27.458 1.00 47.40 283 A 1 ATOM 2210 O O . GLY A 0 283 . -53.012 -3.391 27.781 1.00 47.40 283 A 1 ATOM 2211 N N . PHE A 0 284 . -50.847 -3.962 27.912 1.00 46.96 284 A 1 ATOM 2212 C CA . PHE A 0 284 . -51.075 -5.165 28.725 1.00 46.96 284 A 1 ATOM 2213 C C . PHE A 0 284 . -51.073 -4.916 30.239 1.00 46.96 284 A 1 ATOM 2214 C CB . PHE A 0 284 . -50.078 -6.258 28.313 1.00 46.96 284 A 1 ATOM 2215 O O . PHE A 0 284 . -51.683 -5.686 30.980 1.00 46.96 284 A 1 ATOM 2216 C CG . PHE A 0 284 . -50.697 -7.272 27.371 1.00 46.96 284 A 1 ATOM 2217 C CD1 . PHE A 0 284 . -51.261 -8.452 27.892 1.00 46.96 284 A 1 ATOM 2218 C CD2 . PHE A 0 284 . -50.728 -7.034 25.985 1.00 46.96 284 A 1 ATOM 2219 C CE1 . PHE A 0 284 . -51.835 -9.402 27.029 1.00 46.96 284 A 1 ATOM 2220 C CE2 . PHE A 0 284 . -51.311 -7.981 25.122 1.00 46.96 284 A 1 ATOM 2221 C CZ . PHE A 0 284 . -51.858 -9.167 25.644 1.00 46.96 284 A 1 ATOM 2222 N N . ASN A 0 285 . -50.446 -3.835 30.718 1.00 44.53 285 A 1 ATOM 2223 C CA . ASN A 0 285 . -50.164 -3.661 32.150 1.00 44.53 285 A 1 ATOM 2224 C C . ASN A 0 285 . -50.987 -2.562 32.848 1.00 44.53 285 A 1 ATOM 2225 C CB . ASN A 0 285 . -48.639 -3.522 32.338 1.00 44.53 285 A 1 ATOM 2226 O O . ASN A 0 285 . -50.765 -2.266 34.019 1.00 44.53 285 A 1 ATOM 2227 C CG . ASN A 0 285 . -48.093 -4.387 33.465 1.00 44.53 285 A 1 ATOM 2228 N ND2 . ASN A 0 285 . -46.790 -4.519 33.543 1.00 44.53 285 A 1 ATOM 2229 O OD1 . ASN A 0 285 . -48.801 -4.977 34.266 1.00 44.53 285 A 1 ATOM 2230 N N . ARG A 0 286 . -51.960 -1.952 32.157 1.00 42.37 286 A 1 ATOM 2231 C CA . ARG A 0 286 . -52.711 -0.792 32.679 1.00 42.37 286 A 1 ATOM 2232 C C . ARG A 0 286 . -54.121 -1.094 33.210 1.00 42.37 286 A 1 ATOM 2233 C CB . ARG A 0 286 . -52.627 0.355 31.657 1.00 42.37 286 A 1 ATOM 2234 O O . ARG A 0 286 . -54.796 -0.187 33.686 1.00 42.37 286 A 1 ATOM 2235 C CG . ARG A 0 286 . -52.347 1.695 32.347 1.00 42.37 286 A 1 ATOM 2236 C CD . ARG A 0 286 . -52.047 2.777 31.307 1.00 42.37 286 A 1 ATOM 2237 N NE . ARG A 0 286 . -52.104 4.116 31.918 1.00 42.37 286 A 1 ATOM 2238 N NH1 . ARG A 0 286 . -50.686 5.198 30.453 1.00 42.37 286 A 1 ATOM 2239 N NH2 . ARG A 0 286 . -51.693 6.338 32.093 1.00 42.37 286 A 1 ATOM 2240 C CZ . ARG A 0 286 . -51.494 5.203 31.481 1.00 42.37 286 A 1 ATOM 2241 N N . ASN A 0 287 . -54.531 -2.366 33.229 1.00 38.88 287 A 1 ATOM 2242 C CA . ASN A 0 287 . -55.800 -2.832 33.812 1.00 38.88 287 A 1 ATOM 2243 C C . ASN A 0 287 . -55.593 -3.590 35.134 1.00 38.88 287 A 1 ATOM 2244 C CB . ASN A 0 287 . -56.611 -3.627 32.769 1.00 38.88 287 A 1 ATOM 2245 O O . ASN A 0 287 . -56.004 -4.740 35.290 1.00 38.88 287 A 1 ATOM 2246 C CG . ASN A 0 287 . -57.377 -2.754 31.792 1.00 38.88 287 A 1 ATOM 2247 N ND2 . ASN A 0 287 . -57.964 -3.350 30.783 1.00 38.88 287 A 1 ATOM 2248 O OD1 . ASN A 0 287 . -57.498 -1.551 31.928 1.00 38.88 287 A 1 ATOM 2249 N N . ARG A 0 288 . -54.940 -2.953 36.105 1.00 38.16 288 A 1 ATOM 2250 C CA . ARG A 0 288 . -55.080 -3.244 37.540 1.00 38.16 288 A 1 ATOM 2251 C C . ARG A 0 288 . -54.403 -2.107 38.305 1.00 38.16 288 A 1 ATOM 2252 C CB . ARG A 0 288 . -54.488 -4.632 37.899 1.00 38.16 288 A 1 ATOM 2253 O O . ARG A 0 288 . -53.326 -1.682 37.918 1.00 38.16 288 A 1 ATOM 2254 C CG . ARG A 0 288 . -55.595 -5.608 38.350 1.00 38.16 288 A 1 ATOM 2255 C CD . ARG A 0 288 . -55.091 -7.037 38.607 1.00 38.16 288 A 1 ATOM 2256 N NE . ARG A 0 288 . -55.157 -7.892 37.404 1.00 38.16 288 A 1 ATOM 2257 N NH1 . ARG A 0 288 . -54.715 -9.891 38.454 1.00 38.16 288 A 1 ATOM 2258 N NH2 . ARG A 0 288 . -55.109 -9.870 36.261 1.00 38.16 288 A 1 ATOM 2259 C CZ . ARG A 0 288 . -54.997 -9.207 37.377 1.00 38.16 288 A 1 ATOM 2260 N N . CYS A 0 289 . -55.047 -1.630 39.369 1.00 29.50 289 A 1 ATOM 2261 C CA . CYS A 0 289 . -54.610 -0.536 40.252 1.00 29.50 289 A 1 ATOM 2262 C C . CYS A 0 289 . -55.024 0.895 39.845 1.00 29.50 289 A 1 ATOM 2263 C CB . CYS A 0 289 . -53.131 -0.679 40.664 1.00 29.50 289 A 1 ATOM 2264 O O . CYS A 0 289 . -54.201 1.799 39.747 1.00 29.50 289 A 1 ATOM 2265 S SG . CYS A 0 289 . -52.829 -2.330 41.364 1.00 29.50 289 A 1 ATOM 2266 N N . SER A 0 290 . -56.335 1.138 39.746 1.00 39.09 290 A 1 ATOM 2267 C CA . SER A 0 290 . -56.931 2.416 40.168 1.00 39.09 290 A 1 ATOM 2268 C C . SER A 0 290 . -57.726 2.163 41.451 1.00 39.09 290 A 1 ATOM 2269 C CB . SER A 0 290 . -57.795 3.043 39.071 1.00 39.09 290 A 1 ATOM 2270 O O . SER A 0 290 . -58.564 1.264 41.485 1.00 39.09 290 A 1 ATOM 2271 O OG . SER A 0 290 . -58.892 2.212 38.750 1.00 39.09 290 A 1 ATOM 2272 N N . GLY A 0 291 . -57.378 2.882 42.517 1.00 35.91 291 A 1 ATOM 2273 C CA . GLY A 0 291 . -57.696 2.528 43.897 1.00 35.91 291 A 1 ATOM 2274 C C . GLY A 0 291 . -59.168 2.542 44.301 1.00 35.91 291 A 1 ATOM 2275 O O . GLY A 0 291 . -59.983 3.195 43.673 1.00 35.91 291 A 1 ATOM 2276 N N . PHE A 0 292 . -59.455 1.818 45.385 1.00 34.55 292 A 1 ATOM 2277 C CA . PHE A 0 292 . -60.306 2.178 46.531 1.00 34.55 292 A 1 ATOM 2278 C C . PHE A 0 292 . -60.184 1.039 47.576 1.00 34.55 292 A 1 ATOM 2279 C CB . PHE A 0 292 . -61.775 2.433 46.137 1.00 34.55 292 A 1 ATOM 2280 O O . PHE A 0 292 . -60.017 -0.114 47.170 1.00 34.55 292 A 1 ATOM 2281 C CG . PHE A 0 292 . -62.107 3.913 45.989 1.00 34.55 292 A 1 ATOM 2282 C CD1 . PHE A 0 292 . -62.241 4.721 47.134 1.00 34.55 292 A 1 ATOM 2283 C CD2 . PHE A 0 292 . -62.279 4.499 44.720 1.00 34.55 292 A 1 ATOM 2284 C CE1 . PHE A 0 292 . -62.492 6.100 47.010 1.00 34.55 292 A 1 ATOM 2285 C CE2 . PHE A 0 292 . -62.493 5.881 44.590 1.00 34.55 292 A 1 ATOM 2286 C CZ . PHE A 0 292 . -62.599 6.684 45.737 1.00 34.55 292 A 1 ATOM 2287 N N . PRO A 0 293 . -60.184 1.308 48.899 1.00 33.54 293 A 1 ATOM 2288 C CA . PRO A 0 293 . -59.766 0.322 49.893 1.00 33.54 293 A 1 ATOM 2289 C C . PRO A 0 293 . -60.953 -0.384 50.591 1.00 33.54 293 A 1 ATOM 2290 C CB . PRO A 0 293 . -58.890 1.157 50.834 1.00 33.54 293 A 1 ATOM 2291 O O . PRO A 0 293 . -62.034 0.176 50.721 1.00 33.54 293 A 1 ATOM 2292 C CG . PRO A 0 293 . -59.679 2.463 50.945 1.00 33.54 293 A 1 ATOM 2293 C CD . PRO A 0 293 . -60.309 2.609 49.554 1.00 33.54 293 A 1 ATOM 2294 N N . ILE A 0 294 . -60.665 -1.581 51.123 1.00 36.46 294 A 1 ATOM 2295 C CA . ILE A 0 294 . -61.394 -2.349 52.160 1.00 36.46 294 A 1 ATOM 2296 C C . ILE A 0 294 . -62.756 -2.965 51.772 1.00 36.46 294 A 1 ATOM 2297 C CB . ILE A 0 294 . -61.494 -1.562 53.502 1.00 36.46 294 A 1 ATOM 2298 O O . ILE A 0 294 . -63.793 -2.327 51.906 1.00 36.46 294 A 1 ATOM 2299 C CG1 . ILE A 0 294 . -60.176 -0.833 53.850 1.00 36.46 294 A 1 ATOM 2300 C CG2 . ILE A 0 294 . -61.917 -2.510 54.644 1.00 36.46 294 A 1 ATOM 2301 C CD1 . ILE A 0 294 . -60.054 -0.257 55.264 1.00 36.46 294 A 1 ATOM 2302 N N . HIS A 0 295 . -62.778 -4.280 51.506 1.00 39.49 295 A 1 ATOM 2303 C CA . HIS A 0 295 . -63.610 -5.200 52.301 1.00 39.49 295 A 1 ATOM 2304 C C . HIS A 0 295 . -63.161 -6.667 52.174 1.00 39.49 295 A 1 ATOM 2305 C CB . HIS A 0 295 . -65.121 -5.068 52.030 1.00 39.49 295 A 1 ATOM 2306 O O . HIS A 0 295 . -62.781 -7.138 51.107 1.00 39.49 295 A 1 ATOM 2307 C CG . HIS A 0 295 . -65.890 -4.950 53.326 1.00 39.49 295 A 1 ATOM 2308 C CD2 . HIS A 0 295 . -66.064 -3.812 54.069 1.00 39.49 295 A 1 ATOM 2309 N ND1 . HIS A 0 295 . -66.483 -5.983 54.018 1.00 39.49 295 A 1 ATOM 2310 C CE1 . HIS A 0 295 . -67.017 -5.475 55.143 1.00 39.49 295 A 1 ATOM 2311 N NE2 . HIS A 0 295 . -66.773 -4.159 55.225 1.00 39.49 295 A 1 ATOM 2312 N N . TYR A 0 296 . -63.199 -7.364 53.308 1.00 40.68 296 A 1 ATOM 2313 C CA . TYR A 0 296 . -62.785 -8.747 53.533 1.00 40.68 296 A 1 ATOM 2314 C C . TYR A 0 296 . -63.573 -9.767 52.692 1.00 40.68 296 A 1 ATOM 2315 C CB . TYR A 0 296 . -63.039 -9.047 55.024 1.00 40.68 296 A 1 ATOM 2316 O O . TYR A 0 296 . -64.796 -9.812 52.792 1.00 40.68 296 A 1 ATOM 2317 C CG . TYR A 0 296 . -62.098 -8.376 56.009 1.00 40.68 296 A 1 ATOM 2318 C CD1 . TYR A 0 296 . -61.048 -9.131 56.564 1.00 40.68 296 A 1 ATOM 2319 C CD2 . TYR A 0 296 . -62.281 -7.033 56.405 1.00 40.68 296 A 1 ATOM 2320 C CE1 . TYR A 0 296 . -60.175 -8.550 57.501 1.00 40.68 296 A 1 ATOM 2321 C CE2 . TYR A 0 296 . -61.400 -6.444 57.334 1.00 40.68 296 A 1 ATOM 2322 O OH . TYR A 0 296 . -59.494 -6.657 58.789 1.00 40.68 296 A 1 ATOM 2323 C CZ . TYR A 0 296 . -60.345 -7.206 57.885 1.00 40.68 296 A 1 ATOM 2324 N N . ALA A 0 297 . -62.870 -10.648 51.970 1.00 40.49 297 A 1 ATOM 2325 C CA . ALA A 0 297 . -63.334 -11.998 51.625 1.00 40.49 297 A 1 ATOM 2326 C C . ALA A 0 297 . -62.131 -12.896 51.262 1.00 40.49 297 A 1 ATOM 2327 C CB . ALA A 0 297 . -64.361 -11.949 50.487 1.00 40.49 297 A 1 ATOM 2328 O O . ALA A 0 297 . -61.410 -12.639 50.301 1.00 40.49 297 A 1 ATOM 2329 N N . ILE A 0 298 . -61.907 -13.926 52.080 1.00 41.33 298 A 1 ATOM 2330 C CA . ILE A 0 298 . -60.901 -14.995 51.932 1.00 41.33 298 A 1 ATOM 2331 C C . ILE A 0 298 . -61.445 -16.091 50.983 1.00 41.33 298 A 1 ATOM 2332 C CB . ILE A 0 298 . -60.495 -15.446 53.367 1.00 41.33 298 A 1 ATOM 2333 O O . ILE A 0 298 . -62.662 -16.204 50.833 1.00 41.33 298 A 1 ATOM 2334 C CG1 . ILE A 0 298 . -59.453 -14.438 53.905 1.00 41.33 298 A 1 ATOM 2335 C CG2 . ILE A 0 298 . -59.991 -16.883 53.589 1.00 41.33 298 A 1 ATOM 2336 C CD1 . ILE A 0 298 . -59.027 -14.677 55.360 1.00 41.33 298 A 1 ATOM 2337 N N . PRO A 0 299 . -60.561 -16.836 50.289 1.00 39.24 299 A 1 ATOM 2338 C CA . PRO A 0 299 . -60.716 -17.285 48.905 1.00 39.24 299 A 1 ATOM 2339 C C . PRO A 0 299 . -61.161 -18.750 48.788 1.00 39.24 299 A 1 ATOM 2340 C CB . PRO A 0 299 . -59.300 -17.103 48.342 1.00 39.24 299 A 1 ATOM 2341 O O . PRO A 0 299 . -61.187 -19.446 49.795 1.00 39.24 299 A 1 ATOM 2342 C CG . PRO A 0 299 . -58.406 -17.545 49.497 1.00 39.24 299 A 1 ATOM 2343 C CD . PRO A 0 299 . -59.204 -17.143 50.720 1.00 39.24 299 A 1 ATOM 2344 N N . ASN A 0 300 . -61.466 -19.207 47.560 1.00 37.50 300 A 1 ATOM 2345 C CA . ASN A 0 300 . -61.137 -20.546 47.022 1.00 37.50 300 A 1 ATOM 2346 C C . ASN A 0 300 . -61.763 -20.765 45.628 1.00 37.50 300 A 1 ATOM 2347 C CB . ASN A 0 300 . -61.614 -21.683 47.956 1.00 37.50 300 A 1 ATOM 2348 O O . ASN A 0 300 . -62.978 -20.891 45.524 1.00 37.50 300 A 1 ATOM 2349 C CG . ASN A 0 300 . -60.619 -22.009 49.060 1.00 37.50 300 A 1 ATOM 2350 N ND2 . ASN A 0 300 . -61.068 -22.620 50.131 1.00 37.50 300 A 1 ATOM 2351 O OD1 . ASN A 0 300 . -59.433 -21.732 48.969 1.00 37.50 300 A 1 ATOM 2352 N N . ALA A 0 301 . -60.940 -20.866 44.576 1.00 40.61 301 A 1 ATOM 2353 C CA . ALA A 0 301 . -61.209 -21.676 43.375 1.00 40.61 301 A 1 ATOM 2354 C C . ALA A 0 301 . -59.966 -21.715 42.459 1.00 40.61 301 A 1 ATOM 2355 C CB . ALA A 0 301 . -62.434 -21.182 42.591 1.00 40.61 301 A 1 ATOM 2356 O O . ALA A 0 301 . -59.720 -20.816 41.662 1.00 40.61 301 A 1 ATOM 2357 N N . HIS A 0 302 . -59.171 -22.765 42.652 1.00 43.53 302 A 1 ATOM 2358 C CA . HIS A 0 302 . -58.208 -23.411 41.753 1.00 43.53 302 A 1 ATOM 2359 C C . HIS A 0 302 . -57.854 -22.736 40.406 1.00 43.53 302 A 1 ATOM 2360 C CB . HIS A 0 302 . -58.694 -24.854 41.564 1.00 43.53 302 A 1 ATOM 2361 O O . HIS A 0 302 . -58.541 -22.853 39.395 1.00 43.53 302 A 1 ATOM 2362 C CG . HIS A 0 302 . -58.739 -25.591 42.884 1.00 43.53 302 A 1 ATOM 2363 C CD2 . HIS A 0 302 . -59.815 -25.722 43.723 1.00 43.53 302 A 1 ATOM 2364 N ND1 . HIS A 0 302 . -57.658 -26.153 43.524 1.00 43.53 302 A 1 ATOM 2365 C CE1 . HIS A 0 302 . -58.070 -26.611 44.718 1.00 43.53 302 A 1 ATOM 2366 N NE2 . HIS A 0 302 . -59.375 -26.356 44.887 1.00 43.53 302 A 1 ATOM 2367 N N . THR A 0 303 . -56.684 -22.097 40.421 1.00 33.17 303 A 1 ATOM 2368 C CA . THR A 0 303 . -55.551 -22.283 39.496 1.00 33.17 303 A 1 ATOM 2369 C C . THR A 0 303 . -55.770 -23.128 38.226 1.00 33.17 303 A 1 ATOM 2370 C CB . THR A 0 303 . -54.348 -22.867 40.288 1.00 33.17 303 A 1 ATOM 2371 O O . THR A 0 303 . -55.736 -24.352 38.252 1.00 33.17 303 A 1 ATOM 2372 C CG2 . THR A 0 303 . -53.333 -21.779 40.630 1.00 33.17 303 A 1 ATOM 2373 O OG1 . THR A 0 303 . -54.731 -23.424 41.534 1.00 33.17 303 A 1 ATOM 2374 N N . SER A 0 304 . -55.823 -22.438 37.082 1.00 37.17 304 A 1 ATOM 2375 C CA . SER A 0 304 . -55.280 -22.882 35.781 1.00 37.17 304 A 1 ATOM 2376 C C . SER A 0 304 . -54.882 -21.656 34.938 1.00 37.17 304 A 1 ATOM 2377 C CB . SER A 0 304 . -56.234 -23.820 35.023 1.00 37.17 304 A 1 ATOM 2378 O O . SER A 0 304 . -55.397 -21.404 33.857 1.00 37.17 304 A 1 ATOM 2379 O OG . SER A 0 304 . -57.519 -23.250 34.883 1.00 37.17 304 A 1 ATOM 2380 N N . VAL A 0 305 . -54.008 -20.801 35.484 1.00 46.45 305 A 1 ATOM 2381 C CA . VAL A 0 305 . -53.578 -19.543 34.825 1.00 46.45 305 A 1 ATOM 2382 C C . VAL A 0 305 . -52.065 -19.505 34.560 1.00 46.45 305 A 1 ATOM 2383 C CB . VAL A 0 305 . -54.117 -18.318 35.604 1.00 46.45 305 A 1 ATOM 2384 O O . VAL A 0 305 . -51.588 -18.659 33.813 1.00 46.45 305 A 1 ATOM 2385 C CG1 . VAL A 0 305 . -53.713 -16.960 35.015 1.00 46.45 305 A 1 ATOM 2386 C CG2 . VAL A 0 305 . -55.655 -18.337 35.632 1.00 46.45 305 A 1 ATOM 2387 N N . SER A 0 306 . -51.300 -20.469 35.081 1.00 44.07 306 A 1 ATOM 2388 C CA . SER A 0 306 . -49.834 -20.445 34.986 1.00 44.07 306 A 1 ATOM 2389 C C . SER A 0 306 . -49.262 -20.900 33.633 1.00 44.07 306 A 1 ATOM 2390 C CB . SER A 0 306 . -49.223 -21.257 36.129 1.00 44.07 306 A 1 ATOM 2391 O O . SER A 0 306 . -48.108 -20.599 33.365 1.00 44.07 306 A 1 ATOM 2392 O OG . SER A 0 306 . -47.906 -20.821 36.370 1.00 44.07 306 A 1 ATOM 2393 N N . GLU A 0 307 . -50.032 -21.578 32.772 1.00 40.30 307 A 1 ATOM 2394 C CA . GLU A 0 307 . -49.531 -22.107 31.482 1.00 40.30 307 A 1 ATOM 2395 C C . GLU A 0 307 . -49.686 -21.143 30.296 1.00 40.30 307 A 1 ATOM 2396 C CB . GLU A 0 307 . -50.216 -23.449 31.165 1.00 40.30 307 A 1 ATOM 2397 O O . GLU A 0 307 . -48.896 -21.197 29.362 1.00 40.30 307 A 1 ATOM 2398 C CG . GLU A 0 307 . -49.333 -24.642 31.564 1.00 40.30 307 A 1 ATOM 2399 C CD . GLU A 0 307 . -50.022 -26.001 31.357 1.00 40.30 307 A 1 ATOM 2400 O OE1 . GLU A 0 307 . -49.297 -27.019 31.352 1.00 40.30 307 A 1 ATOM 2401 O OE2 . GLU A 0 307 . -51.272 -26.019 31.257 1.00 40.30 307 A 1 ATOM 2402 N N . ARG A 0 308 . -50.661 -20.220 30.314 1.00 39.32 308 A 1 ATOM 2403 C CA . ARG A 0 308 . -50.786 -19.203 29.244 1.00 39.32 308 A 1 ATOM 2404 C C . ARG A 0 308 . -49.770 -18.072 29.374 1.00 39.32 308 A 1 ATOM 2405 C CB . ARG A 0 308 . -52.203 -18.621 29.175 1.00 39.32 308 A 1 ATOM 2406 O O . ARG A 0 308 . -49.456 -17.422 28.387 1.00 39.32 308 A 1 ATOM 2407 C CG . ARG A 0 308 . -53.140 -19.517 28.366 1.00 39.32 308 A 1 ATOM 2408 C CD . ARG A 0 308 . -54.496 -18.829 28.198 1.00 39.32 308 A 1 ATOM 2409 N NE . ARG A 0 308 . -55.490 -19.764 27.649 1.00 39.32 308 A 1 ATOM 2410 N NH1 . ARG A 0 308 . -57.325 -18.405 27.857 1.00 39.32 308 A 1 ATOM 2411 N NH2 . ARG A 0 308 . -57.572 -20.501 27.117 1.00 39.32 308 A 1 ATOM 2412 C CZ . ARG A 0 308 . -56.788 -19.552 27.544 1.00 39.32 308 A 1 ATOM 2413 N N . HIS A 0 309 . -49.287 -17.824 30.588 1.00 48.38 309 A 1 ATOM 2414 C CA . HIS A 0 309 . -48.368 -16.724 30.866 1.00 48.38 309 A 1 ATOM 2415 C C . HIS A 0 309 . -46.925 -17.055 30.459 1.00 48.38 309 A 1 ATOM 2416 C CB . HIS A 0 309 . -48.486 -16.373 32.353 1.00 48.38 309 A 1 ATOM 2417 O O . HIS A 0 309 . -46.180 -16.162 30.074 1.00 48.38 309 A 1 ATOM 2418 C CG . HIS A 0 309 . -47.815 -15.074 32.709 1.00 48.38 309 A 1 ATOM 2419 C CD2 . HIS A 0 309 . -48.403 -13.838 32.744 1.00 48.38 309 A 1 ATOM 2420 N ND1 . HIS A 0 309 . -46.490 -14.902 33.036 1.00 48.38 309 A 1 ATOM 2421 C CE1 . HIS A 0 309 . -46.288 -13.594 33.268 1.00 48.38 309 A 1 ATOM 2422 N NE2 . HIS A 0 309 . -47.433 -12.910 33.128 1.00 48.38 309 A 1 ATOM 2423 N N . THR A 0 310 . -46.521 -18.329 30.504 1.00 53.86 310 A 1 ATOM 2424 C CA . THR A 0 310 . -45.178 -18.748 30.073 1.00 53.86 310 A 1 ATOM 2425 C C . THR A 0 310 . -45.032 -18.681 28.554 1.00 53.86 310 A 1 ATOM 2426 C CB . THR A 0 310 . -44.843 -20.155 30.586 1.00 53.86 310 A 1 ATOM 2427 O O . THR A 0 310 . -44.044 -18.144 28.068 1.00 53.86 310 A 1 ATOM 2428 C CG2 . THR A 0 310 . -44.710 -20.176 32.110 1.00 53.86 310 A 1 ATOM 2429 O OG1 . THR A 0 310 . -45.880 -21.051 30.259 1.00 53.86 310 A 1 ATOM 2430 N N . THR A 0 311 . -46.052 -19.105 27.797 1.00 55.29 311 A 1 ATOM 2431 C CA . THR A 0 311 . -46.018 -19.057 26.325 1.00 55.29 311 A 1 ATOM 2432 C C . THR A 0 311 . -45.964 -17.634 25.773 1.00 55.29 311 A 1 ATOM 2433 C CB . THR A 0 311 . -47.221 -19.789 25.707 1.00 55.29 311 A 1 ATOM 2434 O O . THR A 0 311 . -45.276 -17.390 24.788 1.00 55.29 311 A 1 ATOM 2435 C CG2 . THR A 0 311 . -47.182 -21.286 26.010 1.00 55.29 311 A 1 ATOM 2436 O OG1 . THR A 0 311 . -48.455 -19.304 26.203 1.00 55.29 311 A 1 ATOM 2437 N N . ASP A 0 312 . -46.663 -16.687 26.404 1.00 60.28 312 A 1 ATOM 2438 C CA . ASP A 0 312 . -46.665 -15.284 25.968 1.00 60.28 312 A 1 ATOM 2439 C C . ASP A 0 312 . -45.284 -14.646 26.210 1.00 60.28 312 A 1 ATOM 2440 C CB . ASP A 0 312 . -47.799 -14.537 26.705 1.00 60.28 312 A 1 ATOM 2441 O O . ASP A 0 312 . -44.723 -13.990 25.333 1.00 60.28 312 A 1 ATOM 2442 C CG . ASP A 0 312 . -48.598 -13.538 25.852 1.00 60.28 312 A 1 ATOM 2443 O OD1 . ASP A 0 312 . -48.487 -13.572 24.608 1.00 60.28 312 A 1 ATOM 2444 O OD2 . ASP A 0 312 . -49.412 -12.809 26.463 1.00 60.28 312 A 1 ATOM 2445 N N . MET A 0 313 . -44.665 -14.943 27.358 1.00 59.35 313 A 1 ATOM 2446 C CA . MET A 0 313 . -43.318 -14.469 27.691 1.00 59.35 313 A 1 ATOM 2447 C C . MET A 0 313 . -42.242 -15.032 26.759 1.00 59.35 313 A 1 ATOM 2448 C CB . MET A 0 313 . -42.990 -14.800 29.153 1.00 59.35 313 A 1 ATOM 2449 O O . MET A 0 313 . -41.394 -14.266 26.302 1.00 59.35 313 A 1 ATOM 2450 C CG . MET A 0 313 . -43.794 -13.931 30.129 1.00 59.35 313 A 1 ATOM 2451 S SD . MET A 0 313 . -43.497 -12.140 30.041 1.00 59.35 313 A 1 ATOM 2452 C CE . MET A 0 313 . -41.778 -12.048 30.603 1.00 59.35 313 A 1 ATOM 2453 N N . ASP A 0 314 . -42.292 -16.323 26.423 1.00 59.77 314 A 1 ATOM 2454 C CA . ASP A 0 314 . -41.335 -16.919 25.485 1.00 59.77 314 A 1 ATOM 2455 C C . ASP A 0 314 . -41.441 -16.252 24.107 1.00 59.77 314 A 1 ATOM 2456 C CB . ASP A 0 314 . -41.554 -18.438 25.379 1.00 59.77 314 A 1 ATOM 2457 O O . ASP A 0 314 . -40.431 -15.836 23.539 1.00 59.77 314 A 1 ATOM 2458 C CG . ASP A 0 314 . -41.149 -19.217 26.638 1.00 59.77 314 A 1 ATOM 2459 O OD1 . ASP A 0 314 . -40.315 -18.702 27.418 1.00 59.77 314 A 1 ATOM 2460 O OD2 . ASP A 0 314 . -41.663 -20.349 26.792 1.00 59.77 314 A 1 ATOM 2461 N N . THR A 0 315 . -42.662 -16.049 23.595 1.00 73.06 315 A 1 ATOM 2462 C CA . THR A 0 315 . -42.863 -15.368 22.302 1.00 73.06 315 A 1 ATOM 2463 C C . THR A 0 315 . -42.346 -13.927 22.303 1.00 73.06 315 A 1 ATOM 2464 C CB . THR A 0 315 . -44.326 -15.394 21.838 1.00 73.06 315 A 1 ATOM 2465 O O . THR A 0 315 . -41.740 -13.496 21.320 1.00 73.06 315 A 1 ATOM 2466 C CG2 . THR A 0 315 . -44.842 -16.812 21.587 1.00 73.06 315 A 1 ATOM 2467 O OG1 . THR A 0 315 . -45.215 -14.738 22.707 1.00 73.06 315 A 1 ATOM 2468 N N . LEU A 0 316 . -42.497 -13.199 23.414 1.00 71.91 316 A 1 ATOM 2469 C CA . LEU A 0 316 . -41.958 -11.847 23.569 1.00 71.91 316 A 1 ATOM 2470 C C . LEU A 0 316 . -40.423 -11.830 23.618 1.00 71.91 316 A 1 ATOM 2471 C CB . LEU A 0 316 . -42.547 -11.208 24.840 1.00 71.91 316 A 1 ATOM 2472 O O . LEU A 0 316 . -39.810 -10.924 23.050 1.00 71.91 316 A 1 ATOM 2473 C CG . LEU A 0 316 . -44.034 -10.824 24.735 1.00 71.91 316 A 1 ATOM 2474 C CD1 . LEU A 0 316 . -44.547 -10.421 26.119 1.00 71.91 316 A 1 ATOM 2475 C CD2 . LEU A 0 316 . -44.256 -9.645 23.782 1.00 71.91 316 A 1 ATOM 2476 N N . ILE A 0 317 . -39.789 -12.820 24.256 1.00 69.57 317 A 1 ATOM 2477 C CA . ILE A 0 317 . -38.323 -12.954 24.287 1.00 69.57 317 A 1 ATOM 2478 C C . ILE A 0 317 . -37.778 -13.228 22.878 1.00 69.57 317 A 1 ATOM 2479 C CB . ILE A 0 317 . -37.884 -14.027 25.313 1.00 69.57 317 A 1 ATOM 2480 O O . ILE A 0 317 . -36.838 -12.549 22.458 1.00 69.57 317 A 1 ATOM 2481 C CG1 . ILE A 0 317 . -38.180 -13.542 26.752 1.00 69.57 317 A 1 ATOM 2482 C CG2 . ILE A 0 317 . -36.380 -14.345 25.181 1.00 69.57 317 A 1 ATOM 2483 C CD1 . ILE A 0 317 . -38.077 -14.647 27.812 1.00 69.57 317 A 1 ATOM 2484 N N . TYR A 0 318 . -38.394 -14.144 22.120 1.00 68.38 318 A 1 ATOM 2485 C CA . TYR A 0 318 . -38.026 -14.396 20.720 1.00 68.38 318 A 1 ATOM 2486 C C . TYR A 0 318 . -38.186 -13.138 19.857 1.00 68.38 318 A 1 ATOM 2487 C CB . TYR A 0 318 . -38.852 -15.562 20.151 1.00 68.38 318 A 1 ATOM 2488 O O . TYR A 0 318 . -37.255 -12.740 19.159 1.00 68.38 318 A 1 ATOM 2489 C CG . TYR A 0 318 . -38.403 -16.931 20.631 1.00 68.38 318 A 1 ATOM 2490 C CD1 . TYR A 0 318 . -37.156 -17.436 20.215 1.00 68.38 318 A 1 ATOM 2491 C CD2 . TYR A 0 318 . -39.219 -17.707 21.476 1.00 68.38 318 A 1 ATOM 2492 C CE1 . TYR A 0 318 . -36.713 -18.693 20.670 1.00 68.38 318 A 1 ATOM 2493 C CE2 . TYR A 0 318 . -38.771 -18.951 21.957 1.00 68.38 318 A 1 ATOM 2494 O OH . TYR A 0 318 . -37.089 -20.656 21.999 1.00 68.38 318 A 1 ATOM 2495 C CZ . TYR A 0 318 . -37.516 -19.446 21.553 1.00 68.38 318 A 1 ATOM 2496 N N . GLN A 0 319 . -39.316 -12.435 19.981 1.00 71.73 319 A 1 ATOM 2497 C CA . GLN A 0 319 . -39.557 -11.194 19.241 1.00 71.73 319 A 1 ATOM 2498 C C . GLN A 0 319 . -38.537 -10.095 19.596 1.00 71.73 319 A 1 ATOM 2499 C CB . GLN A 0 319 . -40.994 -10.736 19.523 1.00 71.73 319 A 1 ATOM 2500 O O . GLN A 0 319 . -38.100 -9.338 18.723 1.00 71.73 319 A 1 ATOM 2501 C CG . GLN A 0 319 . -41.429 -9.613 18.573 1.00 71.73 319 A 1 ATOM 2502 C CD . GLN A 0 319 . -42.814 -9.081 18.917 1.00 71.73 319 A 1 ATOM 2503 N NE2 . GLN A 0 319 . -42.954 -7.789 19.115 1.00 71.73 319 A 1 ATOM 2504 O OE1 . GLN A 0 319 . -43.799 -9.788 19.026 1.00 71.73 319 A 1 ATOM 2505 N N . ARG A 0 320 . -38.120 -10.006 20.867 1.00 68.65 320 A 1 ATOM 2506 C CA . ARG A 0 320 . -37.060 -9.089 21.311 1.00 68.65 320 A 1 ATOM 2507 C C . ARG A 0 320 . -35.722 -9.435 20.661 1.00 68.65 320 A 1 ATOM 2508 C CB . ARG A 0 320 . -36.972 -9.111 22.846 1.00 68.65 320 A 1 ATOM 2509 O O . ARG A 0 320 . -35.011 -8.526 20.234 1.00 68.65 320 A 1 ATOM 2510 C CG . ARG A 0 320 . -35.958 -8.091 23.383 1.00 68.65 320 A 1 ATOM 2511 C CD . ARG A 0 320 . -35.939 -8.117 24.913 1.00 68.65 320 A 1 ATOM 2512 N NE . ARG A 0 320 . -35.014 -7.103 25.453 1.00 68.65 320 A 1 ATOM 2513 N NH1 . ARG A 0 320 . -35.579 -7.330 27.668 1.00 68.65 320 A 1 ATOM 2514 N NH2 . ARG A 0 320 . -34.011 -5.860 27.079 1.00 68.65 320 A 1 ATOM 2515 C CZ . ARG A 0 320 . -34.875 -6.769 26.725 1.00 68.65 320 A 1 ATOM 2516 N N . GLN A 0 321 . -35.390 -10.721 20.573 1.00 71.69 321 A 1 ATOM 2517 C CA . GLN A 0 321 . -34.148 -11.184 19.960 1.00 71.69 321 A 1 ATOM 2518 C C . GLN A 0 321 . -34.098 -10.870 18.458 1.00 71.69 321 A 1 ATOM 2519 C CB . GLN A 0 321 . -33.962 -12.678 20.264 1.00 71.69 321 A 1 ATOM 2520 O O . GLN A 0 321 . -33.083 -10.352 17.995 1.00 71.69 321 A 1 ATOM 2521 C CG . GLN A 0 321 . -32.586 -13.179 19.801 1.00 71.69 321 A 1 ATOM 2522 C CD . GLN A 0 321 . -32.275 -14.600 20.261 1.00 71.69 321 A 1 ATOM 2523 N NE2 . GLN A 0 321 . -31.114 -15.121 19.928 1.00 71.69 321 A 1 ATOM 2524 O OE1 . GLN A 0 321 . -33.031 -15.273 20.940 1.00 71.69 321 A 1 ATOM 2525 N N . ASP A 0 322 . -35.191 -11.086 17.722 1.00 72.21 322 A 1 ATOM 2526 C CA . ASP A 0 322 . -35.260 -10.797 16.282 1.00 72.21 322 A 1 ATOM 2527 C C . ASP A 0 322 . -35.154 -9.294 15.988 1.00 72.21 322 A 1 ATOM 2528 C CB . ASP A 0 322 . -36.572 -11.353 15.704 1.00 72.21 322 A 1 ATOM 2529 O O . ASP A 0 322 . -34.405 -8.873 15.105 1.00 72.21 322 A 1 ATOM 2530 C CG . ASP A 0 322 . -36.617 -12.883 15.631 1.00 72.21 322 A 1 ATOM 2531 O OD1 . ASP A 0 322 . -35.532 -13.508 15.604 1.00 72.21 322 A 1 ATOM 2532 O OD2 . ASP A 0 322 . -37.750 -13.409 15.569 1.00 72.21 322 A 1 ATOM 2533 N N . THR A 0 323 . -35.842 -8.462 16.778 1.00 72.64 323 A 1 ATOM 2534 C CA . THR A 0 323 . -35.789 -6.997 16.627 1.00 72.64 323 A 1 ATOM 2535 C C . THR A 0 323 . -34.384 -6.465 16.922 1.00 72.64 323 A 1 ATOM 2536 C CB . THR A 0 323 . -36.805 -6.291 17.539 1.00 72.64 323 A 1 ATOM 2537 O O . THR A 0 323 . -33.867 -5.617 16.194 1.00 72.64 323 A 1 ATOM 2538 C CG2 . THR A 0 323 . -37.024 -4.842 17.104 1.00 72.64 323 A 1 ATOM 2539 O OG1 . THR A 0 323 . -38.074 -6.910 17.498 1.00 72.64 323 A 1 ATOM 2540 N N . ALA A 0 324 . -33.728 -6.995 17.960 1.00 72.17 324 A 1 ATOM 2541 C CA . ALA A 0 324 . -32.354 -6.636 18.294 1.00 72.17 324 A 1 ATOM 2542 C C . ALA A 0 324 . -31.366 -7.079 17.202 1.00 72.17 324 A 1 ATOM 2543 C CB . ALA A 0 324 . -32.013 -7.249 19.657 1.00 72.17 324 A 1 ATOM 2544 O O . ALA A 0 324 . -30.483 -6.306 16.825 1.00 72.17 324 A 1 ATOM 2545 N N . LEU A 0 325 . -31.527 -8.291 16.661 1.00 75.01 325 A 1 ATOM 2546 C CA . LEU A 0 325 . -30.711 -8.799 15.556 1.00 75.01 325 A 1 ATOM 2547 C C . LEU A 0 325 . -30.850 -7.906 14.315 1.00 75.01 325 A 1 ATOM 2548 C CB . LEU A 0 325 . -31.142 -10.243 15.245 1.00 75.01 325 A 1 ATOM 2549 O O . LEU A 0 325 . -29.843 -7.534 13.711 1.00 75.01 325 A 1 ATOM 2550 C CG . LEU A 0 325 . -30.193 -10.960 14.263 1.00 75.01 325 A 1 ATOM 2551 C CD1 . LEU A 0 325 . -29.190 -11.834 15.021 1.00 75.01 325 A 1 ATOM 2552 C CD2 . LEU A 0 325 . -30.980 -11.850 13.307 1.00 75.01 325 A 1 ATOM 2553 N N . GLN A 0 326 . -32.079 -7.515 13.974 1.00 76.02 326 A 1 ATOM 2554 C CA . GLN A 0 326 . -32.364 -6.643 12.839 1.00 76.02 326 A 1 ATOM 2555 C C . GLN A 0 326 . -31.728 -5.255 13.005 1.00 76.02 326 A 1 ATOM 2556 C CB . GLN A 0 326 . -33.887 -6.567 12.644 1.00 76.02 326 A 1 ATOM 2557 O O . GLN A 0 326 . -31.057 -4.781 12.092 1.00 76.02 326 A 1 ATOM 2558 C CG . GLN A 0 326 . -34.282 -5.802 11.374 1.00 76.02 326 A 1 ATOM 2559 C CD . GLN A 0 326 . -33.741 -6.426 10.091 1.00 76.02 326 A 1 ATOM 2560 N NE2 . GLN A 0 326 . -33.492 -5.624 9.082 1.00 76.02 326 A 1 ATOM 2561 O OE1 . GLN A 0 326 . -33.511 -7.623 9.979 1.00 76.02 326 A 1 ATOM 2562 N N . ALA A 0 327 . -31.843 -4.640 14.186 1.00 74.95 327 A 1 ATOM 2563 C CA . ALA A 0 327 . -31.213 -3.348 14.468 1.00 74.95 327 A 1 ATOM 2564 C C . ALA A 0 327 . -29.674 -3.409 14.384 1.00 74.95 327 A 1 ATOM 2565 C CB . ALA A 0 327 . -31.680 -2.885 15.854 1.00 74.95 327 A 1 ATOM 2566 O O . ALA A 0 327 . -29.032 -2.501 13.849 1.00 74.95 327 A 1 ATOM 2567 N N . ILE A 0 328 . -29.060 -4.493 14.877 1.00 75.98 328 A 1 ATOM 2568 C CA . ILE A 0 328 . -27.610 -4.716 14.756 1.00 75.98 328 A 1 ATOM 2569 C C . ILE A 0 328 . -27.210 -4.870 13.285 1.00 75.98 328 A 1 ATOM 2570 C CB . ILE A 0 328 . -27.176 -5.941 15.595 1.00 75.98 328 A 1 ATOM 2571 O O . ILE A 0 328 . -26.194 -4.310 12.863 1.00 75.98 328 A 1 ATOM 2572 C CG1 . ILE A 0 328 . -27.318 -5.637 17.104 1.00 75.98 328 A 1 ATOM 2573 C CG2 . ILE A 0 328 . -25.717 -6.343 15.291 1.00 75.98 328 A 1 ATOM 2574 C CD1 . ILE A 0 328 . -27.268 -6.891 17.988 1.00 75.98 328 A 1 ATOM 2575 N N . TYR A 0 329 . -27.998 -5.619 12.514 1.00 80.71 329 A 1 ATOM 2576 C CA . TYR A 0 329 . -27.775 -5.835 11.091 1.00 80.71 329 A 1 ATOM 2577 C C . TYR A 0 329 . -27.850 -4.531 10.288 1.00 80.71 329 A 1 ATOM 2578 C CB . TYR A 0 329 . -28.785 -6.863 10.568 1.00 80.71 329 A 1 ATOM 2579 O O . TYR A 0 329 . -26.917 -4.231 9.539 1.00 80.71 329 A 1 ATOM 2580 C CG . TYR A 0 329 . -28.780 -6.931 9.061 1.00 80.71 329 A 1 ATOM 2581 C CD1 . TYR A 0 329 . -29.701 -6.162 8.321 1.00 80.71 329 A 1 ATOM 2582 C CD2 . TYR A 0 329 . -27.779 -7.674 8.411 1.00 80.71 329 A 1 ATOM 2583 C CE1 . TYR A 0 329 . -29.601 -6.110 6.922 1.00 80.71 329 A 1 ATOM 2584 C CE2 . TYR A 0 329 . -27.679 -7.632 7.012 1.00 80.71 329 A 1 ATOM 2585 O OH . TYR A 0 329 . -28.415 -6.733 4.946 1.00 80.71 329 A 1 ATOM 2586 C CZ . TYR A 0 329 . -28.580 -6.833 6.279 1.00 80.71 329 A 1 ATOM 2587 N N . ASP A 0 330 . -28.915 -3.746 10.466 1.00 79.38 330 A 1 ATOM 2588 C CA . ASP A 0 330 . -29.121 -2.497 9.728 1.00 79.38 330 A 1 ATOM 2589 C C . ASP A 0 330 . -27.971 -1.520 10.006 1.00 79.38 330 A 1 ATOM 2590 C CB . ASP A 0 330 . -30.508 -1.912 10.058 1.00 79.38 330 A 1 ATOM 2591 O O . ASP A 0 330 . -27.287 -1.082 9.076 1.00 79.38 330 A 1 ATOM 2592 C CG . ASP A 0 330 . -31.650 -2.660 9.346 1.00 79.38 330 A 1 ATOM 2593 O OD1 . ASP A 0 330 . -31.448 -3.098 8.187 1.00 79.38 330 A 1 ATOM 2594 O OD2 . ASP A 0 330 . -32.755 -2.786 9.921 1.00 79.38 330 A 1 ATOM 2595 N N . ARG A 0 331 . -27.610 -1.350 11.284 1.00 80.85 331 A 1 ATOM 2596 C CA . ARG A 0 331 . -26.453 -0.545 11.691 1.00 80.85 331 A 1 ATOM 2597 C C . ARG A 0 331 . -25.142 -1.026 11.065 1.00 80.85 331 A 1 ATOM 2598 C CB . ARG A 0 331 . -26.379 -0.580 13.218 1.00 80.85 331 A 1 ATOM 2599 O O . ARG A 0 331 . -24.310 -0.215 10.651 1.00 80.85 331 A 1 ATOM 2600 C CG . ARG A 0 331 . -25.232 0.286 13.737 1.00 80.85 331 A 1 ATOM 2601 C CD . ARG A 0 331 . -25.190 0.190 15.254 1.00 80.85 331 A 1 ATOM 2602 N NE . ARG A 0 331 . -24.068 0.981 15.775 1.00 80.85 331 A 1 ATOM 2603 N NH1 . ARG A 0 331 . -24.377 0.418 17.967 1.00 80.85 331 A 1 ATOM 2604 N NH2 . ARG A 0 331 . -22.837 1.946 17.417 1.00 80.85 331 A 1 ATOM 2605 C CZ . ARG A 0 331 . -23.760 1.103 17.047 1.00 80.85 331 A 1 ATOM 2606 N N . TYR A 0 332 . -24.916 -2.340 11.017 1.00 82.42 332 A 1 ATOM 2607 C CA . TYR A 0 332 . -23.721 -2.909 10.392 1.00 82.42 332 A 1 ATOM 2608 C C . TYR A 0 332 . -23.695 -2.627 8.883 1.00 82.42 332 A 1 ATOM 2609 C CB . TYR A 0 332 . -23.652 -4.413 10.684 1.00 82.42 332 A 1 ATOM 2610 O O . TYR A 0 332 . -22.651 -2.264 8.336 1.00 82.42 332 A 1 ATOM 2611 C CG . TYR A 0 332 . -22.430 -5.089 10.097 1.00 82.42 332 A 1 ATOM 2612 C CD1 . TYR A 0 332 . -22.539 -5.840 8.911 1.00 82.42 332 A 1 ATOM 2613 C CD2 . TYR A 0 332 . -21.183 -4.962 10.738 1.00 82.42 332 A 1 ATOM 2614 C CE1 . TYR A 0 332 . -21.402 -6.469 8.371 1.00 82.42 332 A 1 ATOM 2615 C CE2 . TYR A 0 332 . -20.039 -5.575 10.192 1.00 82.42 332 A 1 ATOM 2616 O OH . TYR A 0 332 . -19.045 -6.905 8.460 1.00 82.42 332 A 1 ATOM 2617 C CZ . TYR A 0 332 . -20.149 -6.323 8.999 1.00 82.42 332 A 1 ATOM 2618 N N . TYR A 0 333 . -24.844 -2.731 8.216 1.00 84.21 333 A 1 ATOM 2619 C CA . TYR A 0 333 . -24.996 -2.416 6.800 1.00 84.21 333 A 1 ATOM 2620 C C . TYR A 0 333 . -24.738 -0.929 6.509 1.00 84.21 333 A 1 ATOM 2621 C CB . TYR A 0 333 . -26.394 -2.850 6.342 1.00 84.21 333 A 1 ATOM 2622 O O . TYR A 0 333 . -23.982 -0.606 5.585 1.00 84.21 333 A 1 ATOM 2623 C CG . TYR A 0 333 . -26.594 -2.699 4.852 1.00 84.21 333 A 1 ATOM 2624 C CD1 . TYR A 0 333 . -27.119 -1.504 4.322 1.00 84.21 333 A 1 ATOM 2625 C CD2 . TYR A 0 333 . -26.210 -3.745 3.997 1.00 84.21 333 A 1 ATOM 2626 C CE1 . TYR A 0 333 . -27.247 -1.347 2.928 1.00 84.21 333 A 1 ATOM 2627 C CE2 . TYR A 0 333 . -26.343 -3.595 2.608 1.00 84.21 333 A 1 ATOM 2628 O OH . TYR A 0 333 . -26.953 -2.267 0.727 1.00 84.21 333 A 1 ATOM 2629 C CZ . TYR A 0 333 . -26.846 -2.395 2.071 1.00 84.21 333 A 1 ATOM 2630 N N . ALA A 0 334 . -25.295 -0.019 7.312 1.00 85.52 334 A 1 ATOM 2631 C CA . ALA A 0 334 . -25.046 1.415 7.189 1.00 85.52 334 A 1 ATOM 2632 C C . ALA A 0 334 . -23.576 1.770 7.438 1.00 85.52 334 A 1 ATOM 2633 C CB . ALA A 0 334 . -25.963 2.164 8.152 1.00 85.52 334 A 1 ATOM 2634 O O . ALA A 0 334 . -22.992 2.541 6.673 1.00 85.52 334 A 1 ATOM 2635 N N . ASP A 0 335 . -22.939 1.160 8.441 1.00 85.73 335 A 1 ATOM 2636 C CA . ASP A 0 335 . -21.508 1.320 8.701 1.00 85.73 335 A 1 ATOM 2637 C C . ASP A 0 335 . -20.653 0.858 7.504 1.00 85.73 335 A 1 ATOM 2638 C CB . ASP A 0 335 . -21.104 0.531 9.959 1.00 85.73 335 A 1 ATOM 2639 O O . ASP A 0 335 . -19.710 1.555 7.111 1.00 85.73 335 A 1 ATOM 2640 C CG . ASP A 0 335 . -21.306 1.234 11.309 1.00 85.73 335 A 1 ATOM 2641 O OD1 . ASP A 0 335 . -21.356 2.486 11.384 1.00 85.73 335 A 1 ATOM 2642 O OD2 . ASP A 0 335 . -21.084 0.565 12.350 1.00 85.73 335 A 1 ATOM 2643 N N . LEU A 0 336 . -20.979 -0.291 6.896 1.00 86.79 336 A 1 ATOM 2644 C CA . LEU A 0 336 . -20.289 -0.799 5.704 1.00 86.79 336 A 1 ATOM 2645 C C . LEU A 0 336 . -20.441 0.151 4.514 1.00 86.79 336 A 1 ATOM 2646 C CB . LEU A 0 336 . -20.841 -2.181 5.311 1.00 86.79 336 A 1 ATOM 2647 O O . LEU A 0 336 . -19.453 0.481 3.851 1.00 86.79 336 A 1 ATOM 2648 C CG . LEU A 0 336 . -20.361 -3.376 6.150 1.00 86.79 336 A 1 ATOM 2649 C CD1 . LEU A 0 336 . -21.069 -4.623 5.621 1.00 86.79 336 A 1 ATOM 2650 C CD2 . LEU A 0 336 . -18.853 -3.606 6.023 1.00 86.79 336 A 1 ATOM 2651 N N . PHE A 0 337 . -21.661 0.616 4.250 1.00 88.88 337 A 1 ATOM 2652 C CA . PHE A 0 337 . -21.939 1.502 3.125 1.00 88.88 337 A 1 ATOM 2653 C C . PHE A 0 337 . -21.308 2.889 3.329 1.00 88.88 337 A 1 ATOM 2654 C CB . PHE A 0 337 . -23.453 1.564 2.903 1.00 88.88 337 A 1 ATOM 2655 O O . PHE A 0 337 . -20.716 3.456 2.405 1.00 88.88 337 A 1 ATOM 2656 C CG . PHE A 0 337 . -23.809 2.093 1.533 1.00 88.88 337 A 1 ATOM 2657 C CD1 . PHE A 0 337 . -23.899 3.474 1.324 1.00 88.88 337 A 1 ATOM 2658 C CD2 . PHE A 0 337 . -23.994 1.213 0.451 1.00 88.88 337 A 1 ATOM 2659 C CE1 . PHE A 0 337 . -24.169 3.981 0.042 1.00 88.88 337 A 1 ATOM 2660 C CE2 . PHE A 0 337 . -24.286 1.718 -0.828 1.00 88.88 337 A 1 ATOM 2661 C CZ . PHE A 0 337 . -24.377 3.105 -1.034 1.00 88.88 337 A 1 ATOM 2662 N N . ALA A 0 338 . -21.330 3.414 4.555 1.00 90.69 338 A 1 ATOM 2663 C CA . ALA A 0 338 . -20.618 4.634 4.919 1.00 90.69 338 A 1 ATOM 2664 C C . ALA A 0 338 . -19.095 4.474 4.773 1.00 90.69 338 A 1 ATOM 2665 C CB . ALA A 0 338 . -21.007 5.029 6.343 1.00 90.69 338 A 1 ATOM 2666 O O . ALA A 0 338 . -18.415 5.374 4.282 1.00 90.69 338 A 1 ATOM 2667 N N . GLY A 0 339 . -18.544 3.316 5.146 1.00 90.60 339 A 1 ATOM 2668 C CA . GLY A 0 339 . -17.133 2.994 4.944 1.00 90.60 339 A 1 ATOM 2669 C C . GLY A 0 339 . -16.747 2.917 3.463 1.00 90.60 339 A 1 ATOM 2670 O O . GLY A 0 339 . -15.729 3.483 3.062 1.00 90.60 339 A 1 ATOM 2671 N N . MET A 0 340 . -17.571 2.263 2.642 1.00 91.01 340 A 1 ATOM 2672 C CA . MET A 0 340 . -17.369 2.145 1.196 1.00 91.01 340 A 1 ATOM 2673 C C . MET A 0 340 . -17.444 3.508 0.499 1.00 91.01 340 A 1 ATOM 2674 C CB . MET A 0 340 . -18.408 1.172 0.622 1.00 91.01 340 A 1 ATOM 2675 O O . MET A 0 340 . -16.548 3.853 -0.268 1.00 91.01 340 A 1 ATOM 2676 C CG . MET A 0 340 . -18.210 0.953 -0.883 1.00 91.01 340 A 1 ATOM 2677 S SD . MET A 0 340 . -19.419 -0.147 -1.660 1.00 91.01 340 A 1 ATOM 2678 C CE . MET A 0 340 . -20.937 0.834 -1.488 1.00 91.01 340 A 1 ATOM 2679 N N . THR A 0 341 . -18.469 4.310 0.795 1.00 92.98 341 A 1 ATOM 2680 C CA . THR A 0 341 . -18.620 5.662 0.230 1.00 92.98 341 A 1 ATOM 2681 C C . THR A 0 341 . -17.474 6.582 0.645 1.00 92.98 341 A 1 ATOM 2682 C CB . THR A 0 341 . -19.959 6.306 0.615 1.00 92.98 341 A 1 ATOM 2683 O O . THR A 0 341 . -16.952 7.320 -0.187 1.00 92.98 341 A 1 ATOM 2684 C CG2 . THR A 0 341 . -21.138 5.656 -0.100 1.00 92.98 341 A 1 ATOM 2685 O OG1 . THR A 0 341 . -20.212 6.191 1.989 1.00 92.98 341 A 1 ATOM 2686 N N . ALA A 0 342 . -17.008 6.491 1.892 1.00 94.78 342 A 1 ATOM 2687 C CA . ALA A 0 342 . -15.846 7.242 2.353 1.00 94.78 342 A 1 ATOM 2688 C C . ALA A 0 342 . -14.550 6.859 1.626 1.00 94.78 342 A 1 ATOM 2689 C CB . ALA A 0 342 . -15.707 7.019 3.854 1.00 94.78 342 A 1 ATOM 2690 O O . ALA A 0 342 . -13.766 7.739 1.270 1.00 94.78 342 A 1 ATOM 2691 N N . ASN A 0 343 . -14.331 5.561 1.391 1.00 94.29 343 A 1 ATOM 2692 C CA . ASN A 0 343 . -13.198 5.072 0.605 1.00 94.29 343 A 1 ATOM 2693 C C . ASN A 0 343 . -13.268 5.567 -0.845 1.00 94.29 343 A 1 ATOM 2694 C CB . ASN A 0 343 . -13.173 3.538 0.648 1.00 94.29 343 A 1 ATOM 2695 O O . ASN A 0 343 . -12.278 6.086 -1.353 1.00 94.29 343 A 1 ATOM 2696 C CG . ASN A 0 343 . -12.565 2.950 1.895 1.00 94.29 343 A 1 ATOM 2697 N ND2 . ASN A 0 343 . -13.025 1.789 2.297 1.00 94.29 343 A 1 ATOM 2698 O OD1 . ASN A 0 343 . -11.617 3.465 2.468 1.00 94.29 343 A 1 ATOM 2699 N N . PHE A 0 344 . -14.444 5.487 -1.475 1.00 95.49 344 A 1 ATOM 2700 C CA . PHE A 0 344 . -14.651 5.975 -2.837 1.00 95.49 344 A 1 ATOM 2701 C C . PHE A 0 344 . -14.331 7.465 -2.958 1.00 95.49 344 A 1 ATOM 2702 C CB . PHE A 0 344 . -16.098 5.699 -3.262 1.00 95.49 344 A 1 ATOM 2703 O O . PHE A 0 344 . -13.575 7.867 -3.838 1.00 95.49 344 A 1 ATOM 2704 C CG . PHE A 0 344 . -16.444 6.261 -4.626 1.00 95.49 344 A 1 ATOM 2705 C CD1 . PHE A 0 344 . -17.357 7.323 -4.754 1.00 95.49 344 A 1 ATOM 2706 C CD2 . PHE A 0 344 . -15.819 5.744 -5.774 1.00 95.49 344 A 1 ATOM 2707 C CE1 . PHE A 0 344 . -17.661 7.839 -6.027 1.00 95.49 344 A 1 ATOM 2708 C CE2 . PHE A 0 344 . -16.134 6.243 -7.048 1.00 95.49 344 A 1 ATOM 2709 C CZ . PHE A 0 344 . -17.060 7.291 -7.174 1.00 95.49 344 A 1 ATOM 2710 N N . VAL A 0 345 . -14.851 8.288 -2.043 1.00 96.73 345 A 1 ATOM 2711 C CA . VAL A 0 345 . -14.564 9.729 -2.018 1.00 96.73 345 A 1 ATOM 2712 C C . VAL A 0 345 . -13.065 9.983 -1.849 1.00 96.73 345 A 1 ATOM 2713 C CB . VAL A 0 345 . -15.383 10.426 -0.916 1.00 96.73 345 A 1 ATOM 2714 O O . VAL A 0 345 . -12.510 10.819 -2.561 1.00 96.73 345 A 1 ATOM 2715 C CG1 . VAL A 0 345 . -14.974 11.891 -0.710 1.00 96.73 345 A 1 ATOM 2716 C CG2 . VAL A 0 345 . -16.876 10.426 -1.273 1.00 96.73 345 A 1 ATOM 2717 N N . ALA A 0 346 . -12.391 9.252 -0.957 1.00 97.05 346 A 1 ATOM 2718 C CA . ALA A 0 346 . -10.950 9.384 -0.768 1.00 97.05 346 A 1 ATOM 2719 C C . ALA A 0 346 . -10.161 9.038 -2.041 1.00 97.05 346 A 1 ATOM 2720 C CB . ALA A 0 346 . -10.524 8.542 0.439 1.00 97.05 346 A 1 ATOM 2721 O O . ALA A 0 346 . -9.299 9.821 -2.441 1.00 97.05 346 A 1 ATOM 2722 N N . ASP A 0 347 . -10.498 7.935 -2.713 1.00 96.49 347 A 1 ATOM 2723 C CA . ASP A 0 347 . -9.854 7.531 -3.966 1.00 96.49 347 A 1 ATOM 2724 C C . ASP A 0 347 . -10.082 8.550 -5.086 1.00 96.49 347 A 1 ATOM 2725 C CB . ASP A 0 347 . -10.372 6.164 -4.430 1.00 96.49 347 A 1 ATOM 2726 O O . ASP A 0 347 . -9.149 8.873 -5.813 1.00 96.49 347 A 1 ATOM 2727 C CG . ASP A 0 347 . -9.879 4.979 -3.601 1.00 96.49 347 A 1 ATOM 2728 O OD1 . ASP A 0 347 . -8.881 5.117 -2.865 1.00 96.49 347 A 1 ATOM 2729 O OD2 . ASP A 0 347 . -10.492 3.897 -3.732 1.00 96.49 347 A 1 ATOM 2730 N N . VAL A 0 348 . -11.294 9.100 -5.218 1.00 96.77 348 A 1 ATOM 2731 C CA . VAL A 0 348 . -11.614 10.103 -6.248 1.00 96.77 348 A 1 ATOM 2732 C C . VAL A 0 348 . -10.832 11.398 -6.024 1.00 96.77 348 A 1 ATOM 2733 C CB . VAL A 0 348 . -13.131 10.376 -6.297 1.00 96.77 348 A 1 ATOM 2734 O O . VAL A 0 348 . -10.259 11.939 -6.970 1.00 96.77 348 A 1 ATOM 2735 C CG1 . VAL A 0 348 . -13.494 11.554 -7.214 1.00 96.77 348 A 1 ATOM 2736 C CG2 . VAL A 0 348 . -13.886 9.153 -6.831 1.00 96.77 348 A 1 ATOM 2737 N N . VAL A 0 349 . -10.780 11.892 -4.783 1.00 96.81 349 A 1 ATOM 2738 C CA . VAL A 0 349 . -10.085 13.147 -4.452 1.00 96.81 349 A 1 ATOM 2739 C C . VAL A 0 349 . -8.570 13.002 -4.626 1.00 96.81 349 A 1 ATOM 2740 C CB . VAL A 0 349 . -10.456 13.613 -3.027 1.00 96.81 349 A 1 ATOM 2741 O O . VAL A 0 349 . -7.914 13.929 -5.102 1.00 96.81 349 A 1 ATOM 2742 C CG1 . VAL A 0 349 . -9.705 14.878 -2.584 1.00 96.81 349 A 1 ATOM 2743 C CG2 . VAL A 0 349 . -11.945 13.980 -2.935 1.00 96.81 349 A 1 ATOM 2744 N N . LEU A 0 350 . -8.001 11.843 -4.276 1.00 96.76 350 A 1 ATOM 2745 C CA . LEU A 0 350 . -6.558 11.592 -4.357 1.00 96.76 350 A 1 ATOM 2746 C C . LEU A 0 350 . -6.106 10.918 -5.655 1.00 96.76 350 A 1 ATOM 2747 C CB . LEU A 0 350 . -6.092 10.823 -3.115 1.00 96.76 350 A 1 ATOM 2748 O O . LEU A 0 350 . -4.904 10.728 -5.840 1.00 96.76 350 A 1 ATOM 2749 C CG . LEU A 0 350 . -5.693 11.752 -1.963 1.00 96.76 350 A 1 ATOM 2750 C CD1 . LEU A 0 350 . -6.786 12.707 -1.493 1.00 96.76 350 A 1 ATOM 2751 C CD2 . LEU A 0 350 . -5.315 10.896 -0.779 1.00 96.76 350 A 1 ATOM 2752 N N . TYR A 0 351 . -7.020 10.630 -6.582 1.00 96.56 351 A 1 ATOM 2753 C CA . TYR A 0 351 . -6.718 9.973 -7.855 1.00 96.56 351 A 1 ATOM 2754 C C . TYR A 0 351 . -5.565 10.627 -8.643 1.00 96.56 351 A 1 ATOM 2755 C CB . TYR A 0 351 . -7.987 9.924 -8.719 1.00 96.56 351 A 1 ATOM 2756 O O . TYR A 0 351 . -4.681 9.914 -9.138 1.00 96.56 351 A 1 ATOM 2757 C CG . TYR A 0 351 . -7.924 8.848 -9.767 1.00 96.56 351 A 1 ATOM 2758 C CD1 . TYR A 0 351 . -7.267 9.079 -10.989 1.00 96.56 351 A 1 ATOM 2759 C CD2 . TYR A 0 351 . -8.487 7.593 -9.490 1.00 96.56 351 A 1 ATOM 2760 C CE1 . TYR A 0 351 . -7.162 8.042 -11.934 1.00 96.56 351 A 1 ATOM 2761 C CE2 . TYR A 0 351 . -8.442 6.578 -10.460 1.00 96.56 351 A 1 ATOM 2762 O OH . TYR A 0 351 . -7.684 5.800 -12.586 1.00 96.56 351 A 1 ATOM 2763 C CZ . TYR A 0 351 . -7.772 6.800 -11.678 1.00 96.56 351 A 1 ATOM 2764 N N . PRO A 0 352 . -5.490 11.974 -8.752 1.00 95.86 352 A 1 ATOM 2765 C CA . PRO A 0 352 . -4.387 12.614 -9.463 1.00 95.86 352 A 1 ATOM 2766 C C . PRO A 0 352 . -3.039 12.410 -8.763 1.00 95.86 352 A 1 ATOM 2767 C CB . PRO A 0 352 . -4.757 14.101 -9.551 1.00 95.86 352 A 1 ATOM 2768 O O . PRO A 0 352 . -2.019 12.214 -9.422 1.00 95.86 352 A 1 ATOM 2769 C CG . PRO A 0 352 . -6.269 14.117 -9.356 1.00 95.86 352 A 1 ATOM 2770 C CD . PRO A 0 352 . -6.473 12.982 -8.365 1.00 95.86 352 A 1 ATOM 2771 N N . VAL A 0 353 . -3.032 12.428 -7.425 1.00 96.36 353 A 1 ATOM 2772 C CA . VAL A 0 353 . -1.826 12.211 -6.612 1.00 96.36 353 A 1 ATOM 2773 C C . VAL A 0 353 . -1.374 10.758 -6.721 1.00 96.36 353 A 1 ATOM 2774 C CB . VAL A 0 353 . -2.058 12.598 -5.136 1.00 96.36 353 A 1 ATOM 2775 O O . VAL A 0 353 . -0.183 10.515 -6.902 1.00 96.36 353 A 1 ATOM 2776 C CG1 . VAL A 0 353 . -0.784 12.427 -4.296 1.00 96.36 353 A 1 ATOM 2777 C CG2 . VAL A 0 353 . -2.501 14.062 -5.010 1.00 96.36 353 A 1 ATOM 2778 N N . GLU A 0 354 . -2.312 9.809 -6.682 1.00 96.17 354 A 1 ATOM 2779 C CA . GLU A 0 354 . -2.047 8.383 -6.894 1.00 96.17 354 A 1 ATOM 2780 C C . GLU A 0 354 . -1.344 8.157 -8.236 1.00 96.17 354 A 1 ATOM 2781 C CB . GLU A 0 354 . -3.368 7.597 -6.812 1.00 96.17 354 A 1 ATOM 2782 O O . GLU A 0 354 . -0.266 7.567 -8.282 1.00 96.17 354 A 1 ATOM 2783 C CG . GLU A 0 354 . -3.145 6.087 -6.966 1.00 96.17 354 A 1 ATOM 2784 C CD . GLU A 0 354 . -4.445 5.279 -6.856 1.00 96.17 354 A 1 ATOM 2785 O OE1 . GLU A 0 354 . -4.424 4.221 -6.186 1.00 96.17 354 A 1 ATOM 2786 O OE2 . GLU A 0 354 . -5.464 5.663 -7.479 1.00 96.17 354 A 1 ATOM 2787 N N . THR A 0 355 . -1.891 8.721 -9.314 1.00 95.68 355 A 1 ATOM 2788 C CA . THR A 0 355 . -1.322 8.595 -10.664 1.00 95.68 355 A 1 ATOM 2789 C C . THR A 0 355 . 0.108 9.132 -10.745 1.00 95.68 355 A 1 ATOM 2790 C CB . THR A 0 355 . -2.221 9.315 -11.676 1.00 95.68 355 A 1 ATOM 2791 O O . THR A 0 355 . 0.985 8.495 -11.331 1.00 95.68 355 A 1 ATOM 2792 C CG2 . THR A 0 355 . -1.696 9.217 -13.110 1.00 95.68 355 A 1 ATOM 2793 O OG1 . THR A 0 355 . -3.492 8.717 -11.647 1.00 95.68 355 A 1 ATOM 2794 N N . LEU A 0 356 . 0.377 10.285 -10.127 1.00 95.52 356 A 1 ATOM 2795 C CA . LEU A 0 356 . 1.719 10.870 -10.087 1.00 95.52 356 A 1 ATOM 2796 C C . LEU A 0 356 . 2.693 10.021 -9.263 1.00 95.52 356 A 1 ATOM 2797 C CB . LEU A 0 356 . 1.627 12.295 -9.523 1.00 95.52 356 A 1 ATOM 2798 O O . LEU A 0 356 . 3.823 9.798 -9.693 1.00 95.52 356 A 1 ATOM 2799 C CG . LEU A 0 356 . 0.934 13.291 -10.465 1.00 95.52 356 A 1 ATOM 2800 C CD1 . LEU A 0 356 . 0.651 14.587 -9.714 1.00 95.52 356 A 1 ATOM 2801 C CD2 . LEU A 0 356 . 1.795 13.621 -11.684 1.00 95.52 356 A 1 ATOM 2802 N N . VAL A 0 357 . 2.263 9.514 -8.104 1.00 95.48 357 A 1 ATOM 2803 C CA . VAL A 0 357 . 3.074 8.623 -7.260 1.00 95.48 357 A 1 ATOM 2804 C C . VAL A 0 357 . 3.435 7.346 -8.009 1.00 95.48 357 A 1 ATOM 2805 C CB . VAL A 0 357 . 2.340 8.297 -5.945 1.00 95.48 357 A 1 ATOM 2806 O O . VAL A 0 357 . 4.603 6.964 -8.017 1.00 95.48 357 A 1 ATOM 2807 C CG1 . VAL A 0 357 . 2.997 7.153 -5.162 1.00 95.48 357 A 1 ATOM 2808 C CG2 . VAL A 0 357 . 2.354 9.516 -5.021 1.00 95.48 357 A 1 ATOM 2809 N N . LEU A 0 358 . 2.471 6.720 -8.689 1.00 95.01 358 A 1 ATOM 2810 C CA . LEU A 0 358 . 2.708 5.509 -9.476 1.00 95.01 358 A 1 ATOM 2811 C C . LEU A 0 358 . 3.770 5.742 -10.555 1.00 95.01 358 A 1 ATOM 2812 C CB . LEU A 0 358 . 1.385 5.045 -10.102 1.00 95.01 358 A 1 ATOM 2813 O O . LEU A 0 358 . 4.723 4.969 -10.658 1.00 95.01 358 A 1 ATOM 2814 C CG . LEU A 0 358 . 0.389 4.448 -9.093 1.00 95.01 358 A 1 ATOM 2815 C CD1 . LEU A 0 358 . -0.943 4.260 -9.790 1.00 95.01 358 A 1 ATOM 2816 C CD2 . LEU A 0 358 . 0.832 3.086 -8.568 1.00 95.01 358 A 1 ATOM 2817 N N . ARG A 0 359 . 3.669 6.846 -11.304 1.00 94.10 359 A 1 ATOM 2818 C CA . ARG A 0 359 . 4.664 7.220 -12.321 1.00 94.10 359 A 1 ATOM 2819 C C . ARG A 0 359 . 6.064 7.420 -11.727 1.00 94.10 359 A 1 ATOM 2820 C CB . ARG A 0 359 . 4.183 8.477 -13.057 1.00 94.10 359 A 1 ATOM 2821 O O . ARG A 0 359 . 7.045 6.948 -12.302 1.00 94.10 359 A 1 ATOM 2822 C CG . ARG A 0 359 . 3.016 8.189 -14.011 1.00 94.10 359 A 1 ATOM 2823 C CD . ARG A 0 359 . 2.564 9.479 -14.703 1.00 94.10 359 A 1 ATOM 2824 N NE . ARG A 0 359 . 1.331 9.252 -15.472 1.00 94.10 359 A 1 ATOM 2825 N NH1 . ARG A 0 359 . 0.994 11.415 -16.175 1.00 94.10 359 A 1 ATOM 2826 N NH2 . ARG A 0 359 . -0.531 9.820 -16.606 1.00 94.10 359 A 1 ATOM 2827 C CZ . ARG A 0 359 . 0.613 10.170 -16.088 1.00 94.10 359 A 1 ATOM 2828 N N . LEU A 0 360 . 6.167 8.057 -10.558 1.00 92.91 360 A 1 ATOM 2829 C CA . LEU A 0 360 . 7.445 8.275 -9.865 1.00 92.91 360 A 1 ATOM 2830 C C . LEU A 0 360 . 8.057 6.981 -9.306 1.00 92.91 360 A 1 ATOM 2831 C CB . LEU A 0 360 . 7.245 9.277 -8.719 1.00 92.91 360 A 1 ATOM 2832 O O . LEU A 0 360 . 9.265 6.783 -9.416 1.00 92.91 360 A 1 ATOM 2833 C CG . LEU A 0 360 . 6.921 10.712 -9.157 1.00 92.91 360 A 1 ATOM 2834 C CD1 . LEU A 0 360 . 6.471 11.498 -7.926 1.00 92.91 360 A 1 ATOM 2835 C CD2 . LEU A 0 360 . 8.125 11.421 -9.779 1.00 92.91 360 A 1 ATOM 2836 N N . CYS A 0 361 . 7.255 6.096 -8.706 1.00 91.52 361 A 1 ATOM 2837 C CA . CYS A 0 361 . 7.732 4.836 -8.116 1.00 91.52 361 A 1 ATOM 2838 C C . CYS A 0 361 . 8.321 3.882 -9.164 1.00 91.52 361 A 1 ATOM 2839 C CB . CYS A 0 361 . 6.554 4.160 -7.398 1.00 91.52 361 A 1 ATOM 2840 O O . CYS A 0 361 . 9.275 3.135 -8.898 1.00 91.52 361 A 1 ATOM 2841 S SG . CYS A 0 361 . 6.243 4.988 -5.813 1.00 91.52 361 A 1 ATOM 2842 N N . VAL A 0 362 . 7.740 3.920 -10.358 1.00 89.75 362 A 1 ATOM 2843 C CA . VAL A 0 362 . 8.048 2.998 -11.441 1.00 89.75 362 A 1 ATOM 2844 C C . VAL A 0 362 . 9.155 3.516 -12.365 1.00 89.75 362 A 1 ATOM 2845 C CB . VAL A 0 362 . 6.748 2.725 -12.194 1.00 89.75 362 A 1 ATOM 2846 O O . VAL A 0 362 . 9.889 2.719 -12.953 1.00 89.75 362 A 1 ATOM 2847 C CG1 . VAL A 0 362 . 7.064 1.837 -13.363 1.00 89.75 362 A 1 ATOM 2848 C CG2 . VAL A 0 362 . 5.716 1.991 -11.333 1.00 89.75 362 A 1 ATOM 2849 N N . GLN A 0 363 . 9.325 4.829 -12.499 1.00 89.51 363 A 1 ATOM 2850 C CA . GLN A 0 363 . 10.377 5.411 -13.328 1.00 89.51 363 A 1 ATOM 2851 C C . GLN A 0 363 . 11.762 4.790 -13.067 1.00 89.51 363 A 1 ATOM 2852 C CB . GLN A 0 363 . 10.392 6.925 -13.107 1.00 89.51 363 A 1 ATOM 2853 O O . GLN A 0 363 . 12.168 4.529 -11.936 1.00 89.51 363 A 1 ATOM 2854 C CG . GLN A 0 363 . 11.734 7.570 -13.489 1.00 89.51 363 A 1 ATOM 2855 C CD . GLN A 0 363 . 11.689 9.071 -13.366 1.00 89.51 363 A 1 ATOM 2856 N NE2 . GLN A 0 363 . 12.809 9.720 -13.125 1.00 89.51 363 A 1 ATOM 2857 O OE1 . GLN A 0 363 . 10.644 9.678 -13.491 1.00 89.51 363 A 1 ATOM 2858 N N . GLY A 0 364 . 12.525 4.598 -14.145 1.00 81.20 364 A 1 ATOM 2859 C CA . GLY A 0 364 . 13.915 4.146 -14.073 1.00 81.20 364 A 1 ATOM 2860 C C . GLY A 0 364 . 14.093 2.652 -13.797 1.00 81.20 364 A 1 ATOM 2861 O O . GLY A 0 364 . 15.221 2.178 -13.833 1.00 81.20 364 A 1 ATOM 2862 N N . THR A 0 365 . 13.012 1.893 -13.604 1.00 81.09 365 A 1 ATOM 2863 C CA . THR A 0 365 . 13.062 0.456 -13.269 1.00 81.09 365 A 1 ATOM 2864 C C . THR A 0 365 . 13.199 -0.473 -14.480 1.00 81.09 365 A 1 ATOM 2865 C CB . THR A 0 365 . 11.839 0.050 -12.436 1.00 81.09 365 A 1 ATOM 2866 O O . THR A 0 365 . 13.319 -1.680 -14.305 1.00 81.09 365 A 1 ATOM 2867 C CG2 . THR A 0 365 . 11.755 0.841 -11.130 1.00 81.09 365 A 1 ATOM 2868 O OG1 . THR A 0 365 . 10.657 0.262 -13.173 1.00 81.09 365 A 1 ATOM 2869 N N . ARG A 0 366 . 13.203 0.073 -15.710 1.00 80.86 366 A 1 ATOM 2870 C CA . ARG A 0 366 . 13.206 -0.683 -16.986 1.00 80.86 366 A 1 ATOM 2871 C C . ARG A 0 366 . 12.088 -1.735 -17.078 1.00 80.86 366 A 1 ATOM 2872 C CB . ARG A 0 366 . 14.584 -1.312 -17.269 1.00 80.86 366 A 1 ATOM 2873 O O . ARG A 0 366 . 12.242 -2.754 -17.743 1.00 80.86 366 A 1 ATOM 2874 C CG . ARG A 0 366 . 15.727 -0.305 -17.397 1.00 80.86 366 A 1 ATOM 2875 C CD . ARG A 0 366 . 17.008 -1.079 -17.725 1.00 80.86 366 A 1 ATOM 2876 N NE . ARG A 0 366 . 18.164 -0.186 -17.910 1.00 80.86 366 A 1 ATOM 2877 N NH1 . ARG A 0 366 . 19.784 -1.814 -17.856 1.00 80.86 366 A 1 ATOM 2878 N NH2 . ARG A 0 366 . 20.383 0.325 -18.037 1.00 80.86 366 A 1 ATOM 2879 C CZ . ARG A 0 366 . 19.432 -0.561 -17.933 1.00 80.86 366 A 1 ATOM 2880 N N . THR A 0 367 . 10.971 -1.486 -16.407 1.00 84.71 367 A 1 ATOM 2881 C CA . THR A 0 367 . 9.809 -2.374 -16.406 1.00 84.71 367 A 1 ATOM 2882 C C . THR A 0 367 . 9.037 -2.260 -17.718 1.00 84.71 367 A 1 ATOM 2883 C CB . THR A 0 367 . 8.916 -2.093 -15.192 1.00 84.71 367 A 1 ATOM 2884 O O . THR A 0 367 . 8.919 -1.181 -18.309 1.00 84.71 367 A 1 ATOM 2885 C CG2 . THR A 0 367 . 9.572 -2.593 -13.909 1.00 84.71 367 A 1 ATOM 2886 O OG1 . THR A 0 367 . 8.740 -0.711 -15.016 1.00 84.71 367 A 1 ATOM 2887 N N . LEU A 0 368 . 8.548 -3.407 -18.189 1.00 89.13 368 A 1 ATOM 2888 C CA . LEU A 0 368 . 7.648 -3.518 -19.331 1.00 89.13 368 A 1 ATOM 2889 C C . LEU A 0 368 . 6.219 -3.663 -18.800 1.00 89.13 368 A 1 ATOM 2890 C CB . LEU A 0 368 . 8.067 -4.708 -20.216 1.00 89.13 368 A 1 ATOM 2891 O O . LEU A 0 368 . 5.951 -4.540 -17.978 1.00 89.13 368 A 1 ATOM 2892 C CG . LEU A 0 368 . 9.447 -4.586 -20.894 1.00 89.13 368 A 1 ATOM 2893 C CD1 . LEU A 0 368 . 9.768 -5.821 -21.737 1.00 89.13 368 A 1 ATOM 2894 C CD2 . LEU A 0 368 . 9.509 -3.383 -21.831 1.00 89.13 368 A 1 ATOM 2895 N N . VAL A 0 369 . 5.331 -2.792 -19.269 1.00 90.85 369 A 1 ATOM 2896 C CA . VAL A 0 369 . 3.929 -2.667 -18.839 1.00 90.85 369 A 1 ATOM 2897 C C . VAL A 0 369 . 3.018 -3.137 -19.962 1.00 90.85 369 A 1 ATOM 2898 C CB . VAL A 0 369 . 3.648 -1.205 -18.443 1.00 90.85 369 A 1 ATOM 2899 O O . VAL A 0 369 . 3.381 -3.053 -21.138 1.00 90.85 369 A 1 ATOM 2900 C CG1 . VAL A 0 369 . 2.219 -0.831 -18.051 1.00 90.85 369 A 1 ATOM 2901 C CG2 . VAL A 0 369 . 4.480 -0.879 -17.209 1.00 90.85 369 A 1 ATOM 2902 N N . ASP A 0 370 . 1.841 -3.645 -19.622 1.00 91.69 370 A 1 ATOM 2903 C CA . ASP A 0 370 . 0.864 -4.068 -20.618 1.00 91.69 370 A 1 ATOM 2904 C C . ASP A 0 370 . 0.216 -2.855 -21.291 1.00 91.69 370 A 1 ATOM 2905 C CB . ASP A 0 370 . -0.160 -5.007 -19.972 1.00 91.69 370 A 1 ATOM 2906 O O . ASP A 0 370 . -0.243 -1.919 -20.634 1.00 91.69 370 A 1 ATOM 2907 C CG . ASP A 0 370 . 0.525 -6.295 -19.526 1.00 91.69 370 A 1 ATOM 2908 O OD1 . ASP A 0 370 . 1.212 -6.920 -20.367 1.00 91.69 370 A 1 ATOM 2909 O OD2 . ASP A 0 370 . 0.403 -6.714 -18.355 1.00 91.69 370 A 1 ATOM 2910 N N . ASN A 0 371 . 0.179 -2.845 -22.627 1.00 92.03 371 A 1 ATOM 2911 C CA . ASN A 0 371 . -0.414 -1.735 -23.358 1.00 92.03 371 A 1 ATOM 2912 C C . ASN A 0 371 . -1.943 -1.788 -23.289 1.00 92.03 371 A 1 ATOM 2913 C CB . ASN A 0 371 . 0.083 -1.715 -24.810 1.00 92.03 371 A 1 ATOM 2914 O O . ASN A 0 371 . -2.579 -2.513 -24.059 1.00 92.03 371 A 1 ATOM 2915 C CG . ASN A 0 371 . -0.391 -0.472 -25.541 1.00 92.03 371 A 1 ATOM 2916 N ND2 . ASN A 0 371 . -0.076 -0.331 -26.804 1.00 92.03 371 A 1 ATOM 2917 O OD1 . ASN A 0 371 . -1.070 0.383 -25.001 1.00 92.03 371 A 1 ATOM 2918 N N . MET A 0 372 . -2.520 -0.951 -22.430 1.00 92.04 372 A 1 ATOM 2919 C CA . MET A 0 372 . -3.968 -0.823 -22.272 1.00 92.04 372 A 1 ATOM 2920 C C . MET A 0 372 . -4.679 -0.171 -23.472 1.00 92.04 372 A 1 ATOM 2921 C CB . MET A 0 372 . -4.290 -0.105 -20.951 1.00 92.04 372 A 1 ATOM 2922 O O . MET A 0 372 . -5.897 -0.185 -23.509 1.00 92.04 372 A 1 ATOM 2923 C CG . MET A 0 372 . -3.854 -0.925 -19.724 1.00 92.04 372 A 1 ATOM 2924 S SD . MET A 0 372 . -4.631 -2.560 -19.520 1.00 92.04 372 A 1 ATOM 2925 C CE . MET A 0 372 . -6.372 -2.083 -19.369 1.00 92.04 372 A 1 ATOM 2926 N N . ASP A 0 373 . -3.978 0.324 -24.497 1.00 91.28 373 A 1 ATOM 2927 C CA . ASP A 0 373 . -4.647 0.780 -25.726 1.00 91.28 373 A 1 ATOM 2928 C C . ASP A 0 373 . -4.986 -0.392 -26.671 1.00 91.28 373 A 1 ATOM 2929 C CB . ASP A 0 373 . -3.773 1.807 -26.464 1.00 91.28 373 A 1 ATOM 2930 O O . ASP A 0 373 . -5.995 -0.367 -27.373 1.00 91.28 373 A 1 ATOM 2931 C CG . ASP A 0 373 . -3.562 3.141 -25.733 1.00 91.28 373 A 1 ATOM 2932 O OD1 . ASP A 0 373 . -4.423 3.580 -24.940 1.00 91.28 373 A 1 ATOM 2933 O OD2 . ASP A 0 373 . -2.553 3.817 -26.021 1.00 91.28 373 A 1 ATOM 2934 N N . THR A 0 374 . -4.135 -1.427 -26.729 1.00 90.30 374 A 1 ATOM 2935 C CA . THR A 0 374 . -4.264 -2.540 -27.700 1.00 90.30 374 A 1 ATOM 2936 C C . THR A 0 374 . -4.585 -3.884 -27.044 1.00 90.30 374 A 1 ATOM 2937 C CB . THR A 0 374 . -2.994 -2.668 -28.560 1.00 90.30 374 A 1 ATOM 2938 O O . THR A 0 374 . -5.328 -4.675 -27.623 1.00 90.30 374 A 1 ATOM 2939 C CG2 . THR A 0 374 . -3.145 -3.629 -29.742 1.00 90.30 374 A 1 ATOM 2940 O OG1 . THR A 0 374 . -2.655 -1.417 -29.106 1.00 90.30 374 A 1 ATOM 2941 N N . GLY A 0 375 . -4.038 -4.143 -25.852 1.00 87.03 375 A 1 ATOM 2942 C CA . GLY A 0 375 . -4.204 -5.379 -25.079 1.00 87.03 375 A 1 ATOM 2943 C C . GLY A 0 375 . -3.226 -6.519 -25.407 1.00 87.03 375 A 1 ATOM 2944 O O . GLY A 0 375 . -3.170 -7.500 -24.669 1.00 87.03 375 A 1 ATOM 2945 N N . ASP A 0 376 . -2.427 -6.394 -26.475 1.00 84.58 376 A 1 ATOM 2946 C CA . ASP A 0 376 . -1.616 -7.511 -26.998 1.00 84.58 376 A 1 ATOM 2947 C C . ASP A 0 376 . -0.091 -7.293 -26.878 1.00 84.58 376 A 1 ATOM 2948 C CB . ASP A 0 376 . -2.048 -7.787 -28.452 1.00 84.58 376 A 1 ATOM 2949 O O . ASP A 0 376 . 0.680 -8.259 -26.841 1.00 84.58 376 A 1 ATOM 2950 C CG . ASP A 0 376 . -3.539 -8.155 -28.581 1.00 84.58 376 A 1 ATOM 2951 O OD1 . ASP A 0 376 . -4.046 -8.855 -27.681 1.00 84.58 376 A 1 ATOM 2952 O OD2 . ASP A 0 376 . -4.183 -7.712 -29.564 1.00 84.58 376 A 1 ATOM 2953 N N . VAL A 0 377 . 0.350 -6.035 -26.760 1.00 89.11 377 A 1 ATOM 2954 C CA . VAL A 0 377 . 1.764 -5.606 -26.796 1.00 89.11 377 A 1 ATOM 2955 C C . VAL A 0 377 . 2.213 -5.092 -25.424 1.00 89.11 377 A 1 ATOM 2956 C CB . VAL A 0 377 . 1.975 -4.542 -27.900 1.00 89.11 377 A 1 ATOM 2957 O O . VAL A 0 377 . 1.410 -4.538 -24.678 1.00 89.11 377 A 1 ATOM 2958 C CG1 . VAL A 0 377 . 3.433 -4.083 -28.028 1.00 89.11 377 A 1 ATOM 2959 C CG2 . VAL A 0 377 . 1.553 -5.078 -29.276 1.00 89.11 377 A 1 ATOM 2960 N N . VAL A 0 378 . 3.501 -5.245 -25.102 1.00 90.81 378 A 1 ATOM 2961 C CA . VAL A 0 378 . 4.131 -4.638 -23.917 1.00 90.81 378 A 1 ATOM 2962 C C . VAL A 0 378 . 4.893 -3.371 -24.296 1.00 90.81 378 A 1 ATOM 2963 C CB . VAL A 0 378 . 5.036 -5.622 -23.154 1.00 90.81 378 A 1 ATOM 2964 O O . VAL A 0 378 . 5.531 -3.316 -25.347 1.00 90.81 378 A 1 ATOM 2965 C CG1 . VAL A 0 378 . 4.224 -6.810 -22.632 1.00 90.81 378 A 1 ATOM 2966 C CG2 . VAL A 0 378 . 6.204 -6.167 -23.990 1.00 90.81 378 A 1 ATOM 2967 N N . VAL A 0 379 . 4.836 -2.347 -23.449 1.00 90.80 379 A 1 ATOM 2968 C CA . VAL A 0 379 . 5.453 -1.037 -23.691 1.00 90.80 379 A 1 ATOM 2969 C C . VAL A 0 379 . 6.443 -0.720 -22.565 1.00 90.80 379 A 1 ATOM 2970 C CB . VAL A 0 379 . 4.374 0.052 -23.852 1.00 90.80 379 A 1 ATOM 2971 O O . VAL A 0 379 . 6.104 -0.890 -21.390 1.00 90.80 379 A 1 ATOM 2972 C CG1 . VAL A 0 379 . 4.956 1.466 -23.971 1.00 90.80 379 A 1 ATOM 2973 C CG2 . VAL A 0 379 . 3.563 -0.187 -25.134 1.00 90.80 379 A 1 ATOM 2974 N N . PRO A 0 380 . 7.673 -0.272 -22.882 1.00 90.41 380 A 1 ATOM 2975 C CA . PRO A 0 380 . 8.621 0.175 -21.871 1.00 90.41 380 A 1 ATOM 2976 C C . PRO A 0 380 . 8.236 1.543 -21.318 1.00 90.41 380 A 1 ATOM 2977 C CB . PRO A 0 380 . 9.979 0.222 -22.574 1.00 90.41 380 A 1 ATOM 2978 O O . PRO A 0 380 . 7.770 2.425 -22.040 1.00 90.41 380 A 1 ATOM 2979 C CG . PRO A 0 380 . 9.603 0.560 -24.016 1.00 90.41 380 A 1 ATOM 2980 C CD . PRO A 0 380 . 8.269 -0.161 -24.209 1.00 90.41 380 A 1 ATOM 2981 N N . ILE A 0 381 . 8.518 1.757 -20.038 1.00 87.65 381 A 1 ATOM 2982 C CA . ILE A 0 381 . 8.310 3.058 -19.403 1.00 87.65 381 A 1 ATOM 2983 C C . ILE A 0 381 . 9.511 3.952 -19.677 1.00 87.65 381 A 1 ATOM 2984 C CB . ILE A 0 381 . 8.052 2.890 -17.910 1.00 87.65 381 A 1 ATOM 2985 O O . ILE A 0 381 . 10.630 3.678 -19.239 1.00 87.65 381 A 1 ATOM 2986 C CG1 . ILE A 0 381 . 6.802 1.999 -17.756 1.00 87.65 381 A 1 ATOM 2987 C CG2 . ILE A 0 381 . 7.892 4.263 -17.216 1.00 87.65 381 A 1 ATOM 2988 C CD1 . ILE A 0 381 . 6.662 1.679 -16.297 1.00 87.65 381 A 1 ATOM 2989 N N . VAL A 0 382 . 9.263 5.043 -20.400 1.00 84.57 382 A 1 ATOM 2990 C CA . VAL A 0 382 . 10.303 5.983 -20.848 1.00 84.57 382 A 1 ATOM 2991 C C . VAL A 0 382 . 10.273 7.305 -20.063 1.00 84.57 382 A 1 ATOM 2992 C CB . VAL A 0 382 . 10.248 6.153 -22.387 1.00 84.57 382 A 1 ATOM 2993 O O . VAL A 0 382 . 11.119 8.166 -20.286 1.00 84.57 382 A 1 ATOM 2994 C CG1 . VAL A 0 382 . 11.446 6.924 -22.963 1.00 84.57 382 A 1 ATOM 2995 C CG2 . VAL A 0 382 . 10.260 4.785 -23.093 1.00 84.57 382 A 1 ATOM 2996 N N . SER A 0 383 . 9.361 7.470 -19.100 1.00 85.77 383 A 1 ATOM 2997 C CA . SER A 0 383 . 9.229 8.710 -18.328 1.00 85.77 383 A 1 ATOM 2998 C C . SER A 0 383 . 10.442 8.986 -17.429 1.00 85.77 383 A 1 ATOM 2999 C CB . SER A 0 383 . 7.933 8.701 -17.512 1.00 85.77 383 A 1 ATOM 3000 O O . SER A 0 383 . 10.969 8.084 -16.769 1.00 85.77 383 A 1 ATOM 3001 O OG . SER A 0 383 . 7.911 7.609 -16.612 1.00 85.77 383 A 1 ATOM 3002 N N . SER A 0 384 . 10.867 10.249 -17.388 1.00 87.74 384 A 1 ATOM 3003 C CA . SER A 0 384 . 11.935 10.741 -16.515 1.00 87.74 384 A 1 ATOM 3004 C C . SER A 0 384 . 11.562 12.100 -15.925 1.00 87.74 384 A 1 ATOM 3005 C CB . SER A 0 384 . 13.274 10.814 -17.256 1.00 87.74 384 A 1 ATOM 3006 O O . SER A 0 384 . 11.707 13.119 -16.592 1.00 87.74 384 A 1 ATOM 3007 O OG . SER A 0 384 . 13.217 11.683 -18.368 1.00 87.74 384 A 1 ATOM 3008 N N . TYR A 0 385 . 11.094 12.090 -14.685 1.00 90.90 385 A 1 ATOM 3009 C CA . TYR A 0 385 . 10.768 13.255 -13.878 1.00 90.90 385 A 1 ATOM 3010 C C . TYR A 0 385 . 11.840 13.472 -12.811 1.00 90.90 385 A 1 ATOM 3011 C CB . TYR A 0 385 . 9.398 13.059 -13.216 1.00 90.90 385 A 1 ATOM 3012 O O . TYR A 0 385 . 12.336 12.513 -12.206 1.00 90.90 385 A 1 ATOM 3013 C CG . TYR A 0 385 . 8.306 12.561 -14.145 1.00 90.90 385 A 1 ATOM 3014 C CD1 . TYR A 0 385 . 7.807 13.390 -15.169 1.00 90.90 385 A 1 ATOM 3015 C CD2 . TYR A 0 385 . 7.817 11.249 -14.005 1.00 90.90 385 A 1 ATOM 3016 C CE1 . TYR A 0 385 . 6.786 12.924 -16.026 1.00 90.90 385 A 1 ATOM 3017 C CE2 . TYR A 0 385 . 6.807 10.786 -14.862 1.00 90.90 385 A 1 ATOM 3018 O OH . TYR A 0 385 . 5.283 11.113 -16.638 1.00 90.90 385 A 1 ATOM 3019 C CZ . TYR A 0 385 . 6.269 11.624 -15.856 1.00 90.90 385 A 1 ATOM 3020 N N . ASP A 0 386 . 12.144 14.732 -12.521 1.00 89.00 386 A 1 ATOM 3021 C CA . ASP A 0 386 . 13.066 15.101 -11.442 1.00 89.00 386 A 1 ATOM 3022 C C . ASP A 0 386 . 12.426 14.965 -10.052 1.00 89.00 386 A 1 ATOM 3023 C CB . ASP A 0 386 . 13.566 16.534 -11.675 1.00 89.00 386 A 1 ATOM 3024 O O . ASP A 0 386 . 13.110 14.736 -9.046 1.00 89.00 386 A 1 ATOM 3025 C CG . ASP A 0 386 . 14.658 16.610 -12.746 1.00 89.00 386 A 1 ATOM 3026 O OD1 . ASP A 0 386 . 15.490 15.672 -12.770 1.00 89.00 386 A 1 ATOM 3027 O OD2 . ASP A 0 386 . 14.732 17.656 -13.421 1.00 89.00 386 A 1 ATOM 3028 N N . GLY A 0 387 . 11.100 15.071 -9.980 1.00 90.09 387 A 1 ATOM 3029 C CA . GLY A 0 387 . 10.328 14.940 -8.752 1.00 90.09 387 A 1 ATOM 3030 C C . GLY A 0 387 . 8.832 15.132 -8.981 1.00 90.09 387 A 1 ATOM 3031 O O . GLY A 0 387 . 8.362 15.221 -10.112 1.00 90.09 387 A 1 ATOM 3032 N N . PHE A 0 388 . 8.074 15.229 -7.888 1.00 93.70 388 A 1 ATOM 3033 C CA . PHE A 0 388 . 6.611 15.308 -7.944 1.00 93.70 388 A 1 ATOM 3034 C C . PHE A 0 388 . 6.080 16.527 -8.705 1.00 93.70 388 A 1 ATOM 3035 C CB . PHE A 0 388 . 6.061 15.253 -6.514 1.00 93.70 388 A 1 ATOM 3036 O O . PHE A 0 388 . 5.203 16.385 -9.551 1.00 93.70 388 A 1 ATOM 3037 C CG . PHE A 0 388 . 4.549 15.296 -6.450 1.00 93.70 388 A 1 ATOM 3038 C CD1 . PHE A 0 388 . 3.882 16.524 -6.268 1.00 93.70 388 A 1 ATOM 3039 C CD2 . PHE A 0 388 . 3.805 14.110 -6.590 1.00 93.70 388 A 1 ATOM 3040 C CE1 . PHE A 0 388 . 2.478 16.560 -6.220 1.00 93.70 388 A 1 ATOM 3041 C CE2 . PHE A 0 388 . 2.402 14.145 -6.519 1.00 93.70 388 A 1 ATOM 3042 C CZ . PHE A 0 388 . 1.739 15.370 -6.340 1.00 93.70 388 A 1 ATOM 3043 N N . PHE A 0 389 . 6.626 17.719 -8.450 1.00 94.51 389 A 1 ATOM 3044 C CA . PHE A 0 389 . 6.175 18.938 -9.129 1.00 94.51 389 A 1 ATOM 3045 C C . PHE A 0 389 . 6.538 18.964 -10.617 1.00 94.51 389 A 1 ATOM 3046 C CB . PHE A 0 389 . 6.740 20.166 -8.411 1.00 94.51 389 A 1 ATOM 3047 O O . PHE A 0 389 . 5.804 19.550 -11.409 1.00 94.51 389 A 1 ATOM 3048 C CG . PHE A 0 389 . 6.172 20.351 -7.020 1.00 94.51 389 A 1 ATOM 3049 C CD1 . PHE A 0 389 . 4.832 20.753 -6.866 1.00 94.51 389 A 1 ATOM 3050 C CD2 . PHE A 0 389 . 6.967 20.112 -5.884 1.00 94.51 389 A 1 ATOM 3051 C CE1 . PHE A 0 389 . 4.288 20.915 -5.581 1.00 94.51 389 A 1 ATOM 3052 C CE2 . PHE A 0 389 . 6.421 20.275 -4.598 1.00 94.51 389 A 1 ATOM 3053 C CZ . PHE A 0 389 . 5.083 20.677 -4.447 1.00 94.51 389 A 1 ATOM 3054 N N . ASP A 0 390 . 7.628 18.301 -10.998 1.00 93.83 390 A 1 ATOM 3055 C CA . ASP A 0 390 . 8.016 18.140 -12.398 1.00 93.83 390 A 1 ATOM 3056 C C . ASP A 0 390 . 7.077 17.159 -13.120 1.00 93.83 390 A 1 ATOM 3057 C CB . ASP A 0 390 . 9.482 17.703 -12.439 1.00 93.83 390 A 1 ATOM 3058 O O . ASP A 0 390 . 6.519 17.488 -14.165 1.00 93.83 390 A 1 ATOM 3059 C CG . ASP A 0 390 . 9.992 17.609 -13.871 1.00 93.83 390 A 1 ATOM 3060 O OD1 . ASP A 0 390 . 9.690 18.545 -14.644 1.00 93.83 390 A 1 ATOM 3061 O OD2 . ASP A 0 390 . 10.655 16.584 -14.136 1.00 93.83 390 A 1 ATOM 3062 N N . ALA A 0 391 . 6.758 16.020 -12.491 1.00 92.90 391 A 1 ATOM 3063 C CA . ALA A 0 391 . 5.745 15.087 -12.991 1.00 92.90 391 A 1 ATOM 3064 C C . ALA A 0 391 . 4.358 15.739 -13.128 1.00 92.90 391 A 1 ATOM 3065 C CB . ALA A 0 391 . 5.701 13.866 -12.062 1.00 92.90 391 A 1 ATOM 3066 O O . ALA A 0 391 . 3.654 15.528 -14.122 1.00 92.90 391 A 1 ATOM 3067 N N . LEU A 0 392 . 3.972 16.571 -12.155 1.00 94.84 392 A 1 ATOM 3068 C CA . LEU A 0 392 . 2.734 17.345 -12.194 1.00 94.84 392 A 1 ATOM 3069 C C . LEU A 0 392 . 2.749 18.358 -13.347 1.00 94.84 392 A 1 ATOM 3070 C CB . LEU A 0 392 . 2.523 18.014 -10.823 1.00 94.84 392 A 1 ATOM 3071 O O . LEU A 0 392 . 1.782 18.427 -14.104 1.00 94.84 392 A 1 ATOM 3072 C CG . LEU A 0 392 . 1.280 18.919 -10.734 1.00 94.84 392 A 1 ATOM 3073 C CD1 . LEU A 0 392 . -0.032 18.173 -10.978 1.00 94.84 392 A 1 ATOM 3074 C CD2 . LEU A 0 392 . 1.205 19.562 -9.350 1.00 94.84 392 A 1 ATOM 3075 N N . ARG A 0 393 . 3.846 19.107 -13.523 1.00 94.57 393 A 1 ATOM 3076 C CA . ARG A 0 393 . 4.009 20.063 -14.628 1.00 94.57 393 A 1 ATOM 3077 C C . ARG A 0 393 . 3.963 19.369 -15.990 1.00 94.57 393 A 1 ATOM 3078 C CB . ARG A 0 393 . 5.305 20.868 -14.426 1.00 94.57 393 A 1 ATOM 3079 O O . ARG A 0 393 . 3.253 19.855 -16.864 1.00 94.57 393 A 1 ATOM 3080 C CG . ARG A 0 393 . 5.597 21.804 -15.610 1.00 94.57 393 A 1 ATOM 3081 C CD . ARG A 0 393 . 6.852 22.654 -15.386 1.00 94.57 393 A 1 ATOM 3082 N NE . ARG A 0 393 . 6.538 24.005 -14.879 1.00 94.57 393 A 1 ATOM 3083 N NH1 . ARG A 0 393 . 8.699 24.770 -14.829 1.00 94.57 393 A 1 ATOM 3084 N NH2 . ARG A 0 393 . 7.025 26.170 -14.351 1.00 94.57 393 A 1 ATOM 3085 C CZ . ARG A 0 393 . 7.418 24.973 -14.687 1.00 94.57 393 A 1 ATOM 3086 N N . SER A 0 394 . 4.661 18.244 -16.159 1.00 92.24 394 A 1 ATOM 3087 C CA . SER A 0 394 . 4.622 17.440 -17.391 1.00 92.24 394 A 1 ATOM 3088 C C . SER A 0 394 . 3.196 16.992 -17.707 1.00 92.24 394 A 1 ATOM 3089 C CB . SER A 0 394 . 5.526 16.211 -17.252 1.00 92.24 394 A 1 ATOM 3090 O O . SER A 0 394 . 2.706 17.191 -18.816 1.00 92.24 394 A 1 ATOM 3091 O OG . SER A 0 394 . 5.603 15.497 -18.474 1.00 92.24 394 A 1 ATOM 3092 N N . SER A 0 395 . 2.481 16.490 -16.696 1.00 91.64 395 A 1 ATOM 3093 C CA . SER A 0 395 . 1.101 16.024 -16.857 1.00 91.64 395 A 1 ATOM 3094 C C . SER A 0 395 . 0.144 17.160 -17.243 1.00 91.64 395 A 1 ATOM 3095 C CB . SER A 0 395 . 0.621 15.350 -15.570 1.00 91.64 395 A 1 ATOM 3096 O O . SER A 0 395 . -0.698 16.984 -18.121 1.00 91.64 395 A 1 ATOM 3097 O OG . SER A 0 395 . 1.462 14.265 -15.219 1.00 91.64 395 A 1 ATOM 3098 N N . LEU A 0 396 . 0.295 18.340 -16.631 1.00 92.38 396 A 1 ATOM 3099 C CA . LEU A 0 396 . -0.493 19.540 -16.941 1.00 92.38 396 A 1 ATOM 3100 C C . LEU A 0 396 . -0.177 20.122 -18.327 1.00 92.38 396 A 1 ATOM 3101 C CB . LEU A 0 396 . -0.225 20.602 -15.859 1.00 92.38 396 A 1 ATOM 3102 O O . LEU A 0 396 . -1.065 20.697 -18.948 1.00 92.38 396 A 1 ATOM 3103 C CG . LEU A 0 396 . -0.895 20.305 -14.506 1.00 92.38 396 A 1 ATOM 3104 C CD1 . LEU A 0 396 . -0.202 21.108 -13.406 1.00 92.38 396 A 1 ATOM 3105 C CD2 . LEU A 0 396 . -2.375 20.694 -14.511 1.00 92.38 396 A 1 ATOM 3106 N N . GLY A 0 397 . 1.066 19.981 -18.799 1.00 91.28 397 A 1 ATOM 3107 C CA . GLY A 0 397 . 1.510 20.434 -20.121 1.00 91.28 397 A 1 ATOM 3108 C C . GLY A 0 397 . 1.186 19.469 -21.266 1.00 91.28 397 A 1 ATOM 3109 O O . GLY A 0 397 . 1.327 19.839 -22.430 1.00 91.28 397 A 1 ATOM 3110 N N . SER A 0 398 . 0.761 18.241 -20.957 1.00 89.58 398 A 1 ATOM 3111 C CA . SER A 0 398 . 0.332 17.263 -21.959 1.00 89.58 398 A 1 ATOM 3112 C C . SER A 0 398 . -0.909 17.760 -22.727 1.00 89.58 398 A 1 ATOM 3113 C CB . SER A 0 398 . 0.086 15.899 -21.295 1.00 89.58 398 A 1 ATOM 3114 O O . SER A 0 398 . -1.717 18.502 -22.167 1.00 89.58 398 A 1 ATOM 3115 O OG . SER A 0 398 . -1.151 15.861 -20.607 1.00 89.58 398 A 1 ATOM 3116 N N . PRO A 0 399 . -1.138 17.330 -23.985 1.00 87.91 399 A 1 ATOM 3117 C CA . PRO A 0 399 . -2.310 17.755 -24.764 1.00 87.91 399 A 1 ATOM 3118 C C . PRO A 0 399 . -3.654 17.360 -24.125 1.00 87.91 399 A 1 ATOM 3119 C CB . PRO A 0 399 . -2.131 17.103 -26.140 1.00 87.91 399 A 1 ATOM 3120 O O . PRO A 0 399 . -4.679 17.965 -24.419 1.00 87.91 399 A 1 ATOM 3121 C CG . PRO A 0 399 . -1.234 15.896 -25.863 1.00 87.91 399 A 1 ATOM 3122 C CD . PRO A 0 399 . -0.320 16.407 -24.754 1.00 87.91 399 A 1 ATOM 3123 N N . VAL A 0 400 . -3.656 16.355 -23.244 1.00 88.46 400 A 1 ATOM 3124 C CA . VAL A 0 400 . -4.834 15.915 -22.479 1.00 88.46 400 A 1 ATOM 3125 C C . VAL A 0 400 . -5.047 16.787 -21.227 1.00 88.46 400 A 1 ATOM 3126 C CB . VAL A 0 400 . -4.664 14.432 -22.089 1.00 88.46 400 A 1 ATOM 3127 O O . VAL A 0 400 . -6.156 16.877 -20.697 1.00 88.46 400 A 1 ATOM 3128 C CG1 . VAL A 0 400 . -5.933 13.853 -21.463 1.00 88.46 400 A 1 ATOM 3129 C CG2 . VAL A 0 400 . -4.324 13.535 -23.291 1.00 88.46 400 A 1 ATOM 3130 N N . GLY A 0 401 . -3.984 17.427 -20.735 1.00 89.53 401 A 1 ATOM 3131 C CA . GLY A 0 401 . -3.975 18.193 -19.497 1.00 89.53 401 A 1 ATOM 3132 C C . GLY A 0 401 . -4.288 17.332 -18.271 1.00 89.53 401 A 1 ATOM 3133 O O . GLY A 0 401 . -3.937 16.153 -18.191 1.00 89.53 401 A 1 ATOM 3134 N N . ILE A 0 402 . -4.996 17.918 -17.300 1.00 90.56 402 A 1 ATOM 3135 C CA . ILE A 0 402 . -5.308 17.269 -16.016 1.00 90.56 402 A 1 ATOM 3136 C C . ILE A 0 402 . -6.142 15.988 -16.163 1.00 90.56 402 A 1 ATOM 3137 C CB . ILE A 0 402 . -5.982 18.286 -15.070 1.00 90.56 402 A 1 ATOM 3138 O O . ILE A 0 402 . -6.037 15.085 -15.336 1.00 90.56 402 A 1 ATOM 3139 C CG1 . ILE A 0 402 . -5.840 17.828 -13.605 1.00 90.56 402 A 1 ATOM 3140 C CG2 . ILE A 0 402 . -7.453 18.552 -15.450 1.00 90.56 402 A 1 ATOM 3141 C CD1 . ILE A 0 402 . -6.116 18.944 -12.592 1.00 90.56 402 A 1 ATOM 3142 N N . LEU A 0 403 . -6.924 15.863 -17.240 1.00 91.48 403 A 1 ATOM 3143 C CA . LEU A 0 403 . -7.721 14.667 -17.514 1.00 91.48 403 A 1 ATOM 3144 C C . LEU A 0 403 . -6.830 13.437 -17.776 1.00 91.48 403 A 1 ATOM 3145 C CB . LEU A 0 403 . -8.672 14.992 -18.680 1.00 91.48 403 A 1 ATOM 3146 O O . LEU A 0 403 . -7.239 12.307 -17.520 1.00 91.48 403 A 1 ATOM 3147 C CG . LEU A 0 403 . -9.775 13.946 -18.912 1.00 91.48 403 A 1 ATOM 3148 C CD1 . LEU A 0 403 . -10.797 13.928 -17.773 1.00 91.48 403 A 1 ATOM 3149 C CD2 . LEU A 0 403 . -10.511 14.262 -20.215 1.00 91.48 403 A 1 ATOM 3150 N N . GLY A 0 404 . -5.571 13.648 -18.179 1.00 91.11 404 A 1 ATOM 3151 C CA . GLY A 0 404 . -4.564 12.595 -18.317 1.00 91.11 404 A 1 ATOM 3152 C C . GLY A 0 404 . -4.115 11.984 -16.985 1.00 91.11 404 A 1 ATOM 3153 O O . GLY A 0 404 . -3.482 10.927 -16.987 1.00 91.11 404 A 1 ATOM 3154 N N . LEU A 0 405 . -4.445 12.615 -15.851 1.00 93.52 405 A 1 ATOM 3155 C CA . LEU A 0 405 . -4.266 12.045 -14.514 1.00 93.52 405 A 1 ATOM 3156 C C . LEU A 0 405 . -5.436 11.148 -14.096 1.00 93.52 405 A 1 ATOM 3157 C CB . LEU A 0 405 . -4.047 13.163 -13.479 1.00 93.52 405 A 1 ATOM 3158 O O . LEU A 0 405 . -5.293 10.384 -13.156 1.00 93.52 405 A 1 ATOM 3159 C CG . LEU A 0 405 . -2.782 14.008 -13.696 1.00 93.52 405 A 1 ATOM 3160 C CD1 . LEU A 0 405 . -2.705 15.128 -12.659 1.00 93.52 405 A 1 ATOM 3161 C CD2 . LEU A 0 405 . -1.520 13.154 -13.553 1.00 93.52 405 A 1 ATOM 3162 N N . PHE A 0 406 . -6.567 11.193 -14.805 1.00 94.60 406 A 1 ATOM 3163 C CA . PHE A 0 406 . -7.732 10.332 -14.567 1.00 94.60 406 A 1 ATOM 3164 C C . PHE A 0 406 . -7.760 9.107 -15.496 1.00 94.60 406 A 1 ATOM 3165 C CB . PHE A 0 406 . -9.017 11.167 -14.581 1.00 94.60 406 A 1 ATOM 3166 O O . PHE A 0 406 . -8.805 8.492 -15.714 1.00 94.60 406 A 1 ATOM 3167 C CG . PHE A 0 406 . -9.157 12.047 -13.353 1.00 94.60 406 A 1 ATOM 3168 C CD1 . PHE A 0 406 . -9.796 11.548 -12.201 1.00 94.60 406 A 1 ATOM 3169 C CD2 . PHE A 0 406 . -8.638 13.355 -13.350 1.00 94.60 406 A 1 ATOM 3170 C CE1 . PHE A 0 406 . -9.935 12.357 -11.061 1.00 94.60 406 A 1 ATOM 3171 C CE2 . PHE A 0 406 . -8.782 14.167 -12.211 1.00 94.60 406 A 1 ATOM 3172 C CZ . PHE A 0 406 . -9.436 13.670 -11.069 1.00 94.60 406 A 1 ATOM 3173 N N . LYS A 0 407 . -6.605 8.720 -16.055 1.00 93.73 407 A 1 ATOM 3174 C CA . LYS A 0 407 . -6.499 7.503 -16.869 1.00 93.73 407 A 1 ATOM 3175 C C . LYS A 0 407 . -6.863 6.271 -16.046 1.00 93.73 407 A 1 ATOM 3176 C CB . LYS A 0 407 . -5.102 7.349 -17.478 1.00 93.73 407 A 1 ATOM 3177 O O . LYS A 0 407 . -6.409 6.126 -14.914 1.00 93.73 407 A 1 ATOM 3178 C CG . LYS A 0 407 . -4.891 8.320 -18.644 1.00 93.73 407 A 1 ATOM 3179 C CD . LYS A 0 407 . -3.574 8.009 -19.362 1.00 93.73 407 A 1 ATOM 3180 C CE . LYS A 0 407 . -3.244 9.063 -20.423 1.00 93.73 407 A 1 ATOM 3181 N NZ . LYS A 0 407 . -2.152 8.590 -21.302 1.00 93.73 407 A 1 ATOM 3182 N N . GLY A 0 408 . -7.684 5.392 -16.614 1.00 93.89 408 A 1 ATOM 3183 C CA . GLY A 0 408 . -8.157 4.174 -15.955 1.00 93.89 408 A 1 ATOM 3184 C C . GLY A 0 408 . -9.256 4.391 -14.913 1.00 93.89 408 A 1 ATOM 3185 O O . GLY A 0 408 . -9.591 3.445 -14.204 1.00 93.89 408 A 1 ATOM 3186 N N . PHE A 0 409 . -9.847 5.590 -14.815 1.00 95.62 409 A 1 ATOM 3187 C CA . PHE A 0 409 . -10.884 5.887 -13.816 1.00 95.62 409 A 1 ATOM 3188 C C . PHE A 0 409 . -12.100 4.951 -13.920 1.00 95.62 409 A 1 ATOM 3189 C CB . PHE A 0 409 . -11.305 7.352 -13.959 1.00 95.62 409 A 1 ATOM 3190 O O . PHE A 0 409 . -12.738 4.634 -12.917 1.00 95.62 409 A 1 ATOM 3191 C CG . PHE A 0 409 . -12.201 7.853 -12.849 1.00 95.62 409 A 1 ATOM 3192 C CD1 . PHE A 0 409 . -13.591 7.966 -13.039 1.00 95.62 409 A 1 ATOM 3193 C CD2 . PHE A 0 409 . -11.628 8.233 -11.622 1.00 95.62 409 A 1 ATOM 3194 C CE1 . PHE A 0 409 . -14.399 8.469 -12.003 1.00 95.62 409 A 1 ATOM 3195 C CE2 . PHE A 0 409 . -12.436 8.737 -10.590 1.00 95.62 409 A 1 ATOM 3196 C CZ . PHE A 0 409 . -13.823 8.853 -10.781 1.00 95.62 409 A 1 ATOM 3197 N N . GLY A 0 410 . -12.375 4.410 -15.111 1.00 95.49 410 A 1 ATOM 3198 C CA . GLY A 0 410 . -13.408 3.397 -15.307 1.00 95.49 410 A 1 ATOM 3199 C C . GLY A 0 410 . -13.196 2.133 -14.465 1.00 95.49 410 A 1 ATOM 3200 O O . GLY A 0 410 . -14.176 1.525 -14.039 1.00 95.49 410 A 1 ATOM 3201 N N . ALA A 0 411 . -11.946 1.760 -14.170 1.00 95.93 411 A 1 ATOM 3202 C CA . ALA A 0 411 . -11.630 0.623 -13.307 1.00 95.93 411 A 1 ATOM 3203 C C . ALA A 0 411 . -12.016 0.904 -11.848 1.00 95.93 411 A 1 ATOM 3204 C CB . ALA A 0 411 . -10.138 0.295 -13.431 1.00 95.93 411 A 1 ATOM 3205 O O . ALA A 0 411 . -12.548 0.019 -11.183 1.00 95.93 411 A 1 ATOM 3206 N N . LEU A 0 412 . -11.835 2.146 -11.380 1.00 95.86 412 A 1 ATOM 3207 C CA . LEU A 0 412 . -12.276 2.576 -10.052 1.00 95.86 412 A 1 ATOM 3208 C C . LEU A 0 412 . -13.801 2.484 -9.926 1.00 95.86 412 A 1 ATOM 3209 C CB . LEU A 0 412 . -11.796 4.018 -9.802 1.00 95.86 412 A 1 ATOM 3210 O O . LEU A 0 412 . -14.312 1.908 -8.969 1.00 95.86 412 A 1 ATOM 3211 C CG . LEU A 0 412 . -12.035 4.494 -8.359 1.00 95.86 412 A 1 ATOM 3212 C CD1 . LEU A 0 412 . -11.045 3.818 -7.417 1.00 95.86 412 A 1 ATOM 3213 C CD2 . LEU A 0 412 . -11.859 6.007 -8.271 1.00 95.86 412 A 1 ATOM 3214 N N . ILE A 0 413 . -14.534 2.995 -10.920 1.00 96.22 413 A 1 ATOM 3215 C CA . ILE A 0 413 . -16.002 2.901 -10.949 1.00 96.22 413 A 1 ATOM 3216 C C . ILE A 0 413 . -16.439 1.431 -10.921 1.00 96.22 413 A 1 ATOM 3217 C CB . ILE A 0 413 . -16.582 3.635 -12.180 1.00 96.22 413 A 1 ATOM 3218 O O . ILE A 0 413 . -17.324 1.073 -10.147 1.00 96.22 413 A 1 ATOM 3219 C CG1 . ILE A 0 413 . -16.257 5.146 -12.128 1.00 96.22 413 A 1 ATOM 3220 C CG2 . ILE A 0 413 . -18.109 3.422 -12.274 1.00 96.22 413 A 1 ATOM 3221 C CD1 . ILE A 0 413 . -16.679 5.896 -13.399 1.00 96.22 413 A 1 ATOM 3222 N N . ALA A 0 414 . -15.812 0.570 -11.730 1.00 95.34 414 A 1 ATOM 3223 C CA . ALA A 0 414 . -16.133 -0.855 -11.759 1.00 95.34 414 A 1 ATOM 3224 C C . ALA A 0 414 . -15.860 -1.552 -10.416 1.00 95.34 414 A 1 ATOM 3225 C CB . ALA A 0 414 . -15.348 -1.525 -12.887 1.00 95.34 414 A 1 ATOM 3226 O O . ALA A 0 414 . -16.680 -2.359 -9.982 1.00 95.34 414 A 1 ATOM 3227 N N . GLN A 0 415 . -14.758 -1.208 -9.740 1.00 95.39 415 A 1 ATOM 3228 C CA . GLN A 0 415 . -14.417 -1.733 -8.417 1.00 95.39 415 A 1 ATOM 3229 C C . GLN A 0 415 . -15.528 -1.449 -7.406 1.00 95.39 415 A 1 ATOM 3230 C CB . GLN A 0 415 . -13.105 -1.096 -7.936 1.00 95.39 415 A 1 ATOM 3231 O O . GLN A 0 415 . -16.039 -2.369 -6.769 1.00 95.39 415 A 1 ATOM 3232 C CG . GLN A 0 415 . -12.609 -1.688 -6.610 1.00 95.39 415 A 1 ATOM 3233 C CD . GLN A 0 415 . -11.407 -0.915 -6.085 1.00 95.39 415 A 1 ATOM 3234 N NE2 . GLN A 0 415 . -11.503 -0.315 -4.918 1.00 95.39 415 A 1 ATOM 3235 O OE1 . GLN A 0 415 . -10.373 -0.826 -6.723 1.00 95.39 415 A 1 ATOM 3236 N N . TYR A 0 416 . -15.921 -0.181 -7.269 1.00 94.57 416 A 1 ATOM 3237 C CA . TYR A 0 416 . -16.937 0.215 -6.296 1.00 94.57 416 A 1 ATOM 3238 C C . TYR A 0 416 . -18.340 -0.239 -6.694 1.00 94.57 416 A 1 ATOM 3239 C CB . TYR A 0 416 . -16.870 1.722 -6.053 1.00 94.57 416 A 1 ATOM 3240 O O . TYR A 0 416 . -19.133 -0.562 -5.817 1.00 94.57 416 A 1 ATOM 3241 C CG . TYR A 0 416 . -15.723 2.088 -5.138 1.00 94.57 416 A 1 ATOM 3242 C CD1 . TYR A 0 416 . -15.862 1.905 -3.749 1.00 94.57 416 A 1 ATOM 3243 C CD2 . TYR A 0 416 . -14.510 2.564 -5.664 1.00 94.57 416 A 1 ATOM 3244 C CE1 . TYR A 0 416 . -14.801 2.229 -2.886 1.00 94.57 416 A 1 ATOM 3245 C CE2 . TYR A 0 416 . -13.452 2.895 -4.801 1.00 94.57 416 A 1 ATOM 3246 O OH . TYR A 0 416 . -12.574 3.023 -2.577 1.00 94.57 416 A 1 ATOM 3247 C CZ . TYR A 0 416 . -13.595 2.727 -3.413 1.00 94.57 416 A 1 ATOM 3248 N N . ALA A 0 417 . -18.641 -0.350 -7.990 1.00 94.30 417 A 1 ATOM 3249 C CA . ALA A 0 417 . -19.881 -0.965 -8.454 1.00 94.30 417 A 1 ATOM 3250 C C . ALA A 0 417 . -19.954 -2.452 -8.070 1.00 94.30 417 A 1 ATOM 3251 C CB . ALA A 0 417 . -20.003 -0.766 -9.968 1.00 94.30 417 A 1 ATOM 3252 O O . ALA A 0 417 . -20.993 -2.903 -7.591 1.00 94.30 417 A 1 ATOM 3253 N N . LEU A 0 418 . -18.855 -3.205 -8.220 1.00 93.19 418 A 1 ATOM 3254 C CA . LEU A 0 418 . -18.794 -4.607 -7.803 1.00 93.19 418 A 1 ATOM 3255 C C . LEU A 0 418 . -18.900 -4.747 -6.281 1.00 93.19 418 A 1 ATOM 3256 C CB . LEU A 0 418 . -17.501 -5.260 -8.326 1.00 93.19 418 A 1 ATOM 3257 O O . LEU A 0 418 . -19.642 -5.597 -5.800 1.00 93.19 418 A 1 ATOM 3258 C CG . LEU A 0 418 . -17.422 -6.768 -8.001 1.00 93.19 418 A 1 ATOM 3259 C CD1 . LEU A 0 418 . -18.448 -7.578 -8.795 1.00 93.19 418 A 1 ATOM 3260 C CD2 . LEU A 0 418 . -16.036 -7.314 -8.320 1.00 93.19 418 A 1 ATOM 3261 N N . GLN A 0 419 . -18.190 -3.910 -5.521 1.00 91.40 419 A 1 ATOM 3262 C CA . GLN A 0 419 . -18.264 -3.909 -4.057 1.00 91.40 419 A 1 ATOM 3263 C C . GLN A 0 419 . -19.669 -3.548 -3.560 1.00 91.40 419 A 1 ATOM 3264 C CB . GLN A 0 419 . -17.230 -2.933 -3.484 1.00 91.40 419 A 1 ATOM 3265 O O . GLN A 0 419 . -20.191 -4.222 -2.675 1.00 91.40 419 A 1 ATOM 3266 C CG . GLN A 0 419 . -15.794 -3.460 -3.620 1.00 91.40 419 A 1 ATOM 3267 C CD . GLN A 0 419 . -14.746 -2.462 -3.135 1.00 91.40 419 A 1 ATOM 3268 N NE2 . GLN A 0 419 . -13.499 -2.869 -3.038 1.00 91.40 419 A 1 ATOM 3269 O OE1 . GLN A 0 419 . -15.006 -1.312 -2.826 1.00 91.40 419 A 1 ATOM 3270 N N . ALA A 0 420 . -20.314 -2.547 -4.163 1.00 91.31 420 A 1 ATOM 3271 C CA . ALA A 0 420 . -21.694 -2.195 -3.854 1.00 91.31 420 A 1 ATOM 3272 C C . ALA A 0 420 . -22.640 -3.357 -4.179 1.00 91.31 420 A 1 ATOM 3273 C CB . ALA A 0 420 . -22.075 -0.922 -4.617 1.00 91.31 420 A 1 ATOM 3274 O O . ALA A 0 420 . -23.445 -3.731 -3.333 1.00 91.31 420 A 1 ATOM 3275 N N . LEU A 0 421 . -22.508 -3.976 -5.359 1.00 92.40 421 A 1 ATOM 3276 C CA . LEU A 0 421 . -23.296 -5.149 -5.745 1.00 92.40 421 A 1 ATOM 3277 C C . LEU A 0 421 . -23.100 -6.316 -4.770 1.00 92.40 421 A 1 ATOM 3278 C CB . LEU A 0 421 . -22.920 -5.563 -7.180 1.00 92.40 421 A 1 ATOM 3279 O O . LEU A 0 421 . -24.068 -6.986 -4.431 1.00 92.40 421 A 1 ATOM 3280 C CG . LEU A 0 421 . -23.681 -6.798 -7.702 1.00 92.40 421 A 1 ATOM 3281 C CD1 . LEU A 0 421 . -25.185 -6.542 -7.812 1.00 92.40 421 A 1 ATOM 3282 C CD2 . LEU A 0 421 . -23.151 -7.177 -9.085 1.00 92.40 421 A 1 ATOM 3283 N N . PHE A 0 422 . -21.874 -6.544 -4.298 1.00 89.92 422 A 1 ATOM 3284 C CA . PHE A 0 422 . -21.579 -7.573 -3.304 1.00 89.92 422 A 1 ATOM 3285 C C . PHE A 0 422 . -22.292 -7.295 -1.975 1.00 89.92 422 A 1 ATOM 3286 C CB . PHE A 0 422 . -20.059 -7.671 -3.131 1.00 89.92 422 A 1 ATOM 3287 O O . PHE A 0 422 . -22.945 -8.182 -1.432 1.00 89.92 422 A 1 ATOM 3288 C CG . PHE A 0 422 . -19.624 -8.750 -2.165 1.00 89.92 422 A 1 ATOM 3289 C CD1 . PHE A 0 422 . -19.208 -8.413 -0.863 1.00 89.92 422 A 1 ATOM 3290 C CD2 . PHE A 0 422 . -19.635 -10.097 -2.571 1.00 89.92 422 A 1 ATOM 3291 C CE1 . PHE A 0 422 . -18.779 -9.421 0.018 1.00 89.92 422 A 1 ATOM 3292 C CE2 . PHE A 0 422 . -19.229 -11.106 -1.681 1.00 89.92 422 A 1 ATOM 3293 C CZ . PHE A 0 422 . -18.798 -10.767 -0.388 1.00 89.92 422 A 1 ATOM 3294 N N . ILE A 0 423 . -22.241 -6.052 -1.489 1.00 87.10 423 A 1 ATOM 3295 C CA . ILE A 0 423 . -22.942 -5.626 -0.269 1.00 87.10 423 A 1 ATOM 3296 C C . ILE A 0 423 . -24.468 -5.751 -0.437 1.00 87.10 423 A 1 ATOM 3297 C CB . ILE A 0 423 . -22.482 -4.199 0.116 1.00 87.10 423 A 1 ATOM 3298 O O . ILE A 0 423 . -25.132 -6.327 0.425 1.00 87.10 423 A 1 ATOM 3299 C CG1 . ILE A 0 423 . -21.014 -4.224 0.601 1.00 87.10 423 A 1 ATOM 3300 C CG2 . ILE A 0 423 . -23.384 -3.588 1.197 1.00 87.10 423 A 1 ATOM 3301 C CD1 . ILE A 0 423 . -20.401 -2.829 0.782 1.00 87.10 423 A 1 ATOM 3302 N N . PHE A 0 424 . -25.028 -5.293 -1.562 1.00 89.73 424 A 1 ATOM 3303 C CA . PHE A 0 424 . -26.454 -5.454 -1.875 1.00 89.73 424 A 1 ATOM 3304 C C . PHE A 0 424 . -26.858 -6.929 -2.002 1.00 89.73 424 A 1 ATOM 3305 C CB . PHE A 0 424 . -26.803 -4.709 -3.174 1.00 89.73 424 A 1 ATOM 3306 O O . PHE A 0 424 . -27.930 -7.314 -1.543 1.00 89.73 424 A 1 ATOM 3307 C CG . PHE A 0 424 . -26.921 -3.202 -3.039 1.00 89.73 424 A 1 ATOM 3308 C CD1 . PHE A 0 424 . -27.903 -2.652 -2.194 1.00 89.73 424 A 1 ATOM 3309 C CD2 . PHE A 0 424 . -26.099 -2.343 -3.791 1.00 89.73 424 A 1 ATOM 3310 C CE1 . PHE A 0 424 . -28.030 -1.257 -2.068 1.00 89.73 424 A 1 ATOM 3311 C CE2 . PHE A 0 424 . -26.208 -0.948 -3.650 1.00 89.73 424 A 1 ATOM 3312 C CZ . PHE A 0 424 . -27.171 -0.405 -2.782 1.00 89.73 424 A 1 ATOM 3313 N N . GLY A 0 425 . -25.997 -7.766 -2.585 1.00 89.60 425 A 1 ATOM 3314 C CA . GLY A 0 425 . -26.207 -9.206 -2.700 1.00 89.60 425 A 1 ATOM 3315 C C . GLY A 0 425 . -26.244 -9.895 -1.338 1.00 89.60 425 A 1 ATOM 3316 O O . GLY A 0 425 . -27.138 -10.702 -1.096 1.00 89.60 425 A 1 ATOM 3317 N N . ILE A 0 426 . -25.339 -9.528 -0.422 1.00 87.25 426 A 1 ATOM 3318 C CA . ILE A 0 426 . -25.365 -10.004 0.971 1.00 87.25 426 A 1 ATOM 3319 C C . ILE A 0 426 . -26.656 -9.573 1.662 1.00 87.25 426 A 1 ATOM 3320 C CB . ILE A 0 426 . -24.126 -9.512 1.753 1.00 87.25 426 A 1 ATOM 3321 O O . ILE A 0 426 . -27.256 -10.372 2.374 1.00 87.25 426 A 1 ATOM 3322 C CG1 . ILE A 0 426 . -22.876 -10.260 1.248 1.00 87.25 426 A 1 ATOM 3323 C CG2 . ILE A 0 426 . -24.289 -9.740 3.273 1.00 87.25 426 A 1 ATOM 3324 C CD1 . ILE A 0 426 . -21.559 -9.655 1.741 1.00 87.25 426 A 1 ATOM 3325 N N . ARG A 0 427 . -27.110 -8.336 1.437 1.00 86.10 427 A 1 ATOM 3326 C CA . ARG A 0 427 . -28.375 -7.857 1.998 1.00 86.10 427 A 1 ATOM 3327 C C . ARG A 0 427 . -29.577 -8.634 1.495 1.00 86.10 427 A 1 ATOM 3328 C CB . ARG A 0 427 . -28.497 -6.346 1.782 1.00 86.10 427 A 1 ATOM 3329 O O . ARG A 0 427 . -30.360 -9.117 2.302 1.00 86.10 427 A 1 ATOM 3330 C CG . ARG A 0 427 . -29.871 -5.808 2.194 1.00 86.10 427 A 1 ATOM 3331 C CD . ARG A 0 427 . -29.853 -4.286 2.246 1.00 86.10 427 A 1 ATOM 3332 N NE . ARG A 0 427 . -31.149 -3.808 2.732 1.00 86.10 427 A 1 ATOM 3333 N NH1 . ARG A 0 427 . -30.415 -1.950 3.886 1.00 86.10 427 A 1 ATOM 3334 N NH2 . ARG A 0 427 . -32.538 -2.644 4.051 1.00 86.10 427 A 1 ATOM 3335 C CZ . ARG A 0 427 . -31.356 -2.790 3.539 1.00 86.10 427 A 1 ATOM 3336 N N . CYS A 0 428 . -29.674 -8.825 0.185 1.00 86.27 428 A 1 ATOM 3337 C CA . CYS A 0 428 . -30.745 -9.614 -0.410 1.00 86.27 428 A 1 ATOM 3338 C C . CYS A 0 428 . -30.723 -11.069 0.090 1.00 86.27 428 A 1 ATOM 3339 C CB . CYS A 0 428 . -30.589 -9.512 -1.931 1.00 86.27 428 A 1 ATOM 3340 O O . CYS A 0 428 . -31.769 -11.628 0.408 1.00 86.27 428 A 1 ATOM 3341 S SG . CYS A 0 428 . -31.984 -10.321 -2.759 1.00 86.27 428 A 1 ATOM 3342 N N . LEU A 0 429 . -29.533 -11.667 0.224 1.00 87.56 429 A 1 ATOM 3343 C CA . LEU A 0 429 . -29.373 -13.006 0.786 1.00 87.56 429 A 1 ATOM 3344 C C . LEU A 0 429 . -29.827 -13.064 2.250 1.00 87.56 429 A 1 ATOM 3345 C CB . LEU A 0 429 . -27.905 -13.443 0.634 1.00 87.56 429 A 1 ATOM 3346 O O . LEU A 0 429 . -30.537 -13.990 2.622 1.00 87.56 429 A 1 ATOM 3347 C CG . LEU A 0 429 . -27.602 -14.840 1.207 1.00 87.56 429 A 1 ATOM 3348 C CD1 . LEU A 0 429 . -28.358 -15.945 0.467 1.00 87.56 429 A 1 ATOM 3349 C CD2 . LEU A 0 429 . -26.104 -15.122 1.101 1.00 87.56 429 A 1 ATOM 3350 N N . TYR A 0 430 . -29.437 -12.086 3.067 1.00 83.86 430 A 1 ATOM 3351 C CA . TYR A 0 430 . -29.823 -12.013 4.473 1.00 83.86 430 A 1 ATOM 3352 C C . TYR A 0 430 . -31.339 -11.857 4.641 1.00 83.86 430 A 1 ATOM 3353 C CB . TYR A 0 430 . -29.058 -10.868 5.141 1.00 83.86 430 A 1 ATOM 3354 O O . TYR A 0 430 . -31.949 -12.636 5.367 1.00 83.86 430 A 1 ATOM 3355 C CG . TYR A 0 430 . -29.413 -10.686 6.599 1.00 83.86 430 A 1 ATOM 3356 C CD1 . TYR A 0 430 . -30.324 -9.681 6.975 1.00 83.86 430 A 1 ATOM 3357 C CD2 . TYR A 0 430 . -28.850 -11.532 7.575 1.00 83.86 430 A 1 ATOM 3358 C CE1 . TYR A 0 430 . -30.645 -9.497 8.330 1.00 83.86 430 A 1 ATOM 3359 C CE2 . TYR A 0 430 . -29.187 -11.361 8.931 1.00 83.86 430 A 1 ATOM 3360 O OH . TYR A 0 430 . -30.404 -10.170 10.616 1.00 83.86 430 A 1 ATOM 3361 C CZ . TYR A 0 430 . -30.083 -10.340 9.310 1.00 83.86 430 A 1 ATOM 3362 N N . GLU A 0 431 . -31.961 -10.931 3.908 1.00 80.88 431 A 1 ATOM 3363 C CA . GLU A 0 431 . -33.418 -10.745 3.906 1.00 80.88 431 A 1 ATOM 3364 C C . GLU A 0 431 . -34.142 -12.029 3.455 1.00 80.88 431 A 1 ATOM 3365 C CB . GLU A 0 431 . -33.782 -9.546 3.002 1.00 80.88 431 A 1 ATOM 3366 O O . GLU A 0 431 . -35.125 -12.440 4.070 1.00 80.88 431 A 1 ATOM 3367 C CG . GLU A 0 431 . -33.375 -8.175 3.594 1.00 80.88 431 A 1 ATOM 3368 C CD . GLU A 0 431 . -33.566 -6.980 2.629 1.00 80.88 431 A 1 ATOM 3369 O OE1 . GLU A 0 431 . -33.169 -5.836 2.990 1.00 80.88 431 A 1 ATOM 3370 O OE2 . GLU A 0 431 . -34.053 -7.192 1.495 1.00 80.88 431 A 1 ATOM 3371 N N . HIS A 0 432 . -33.620 -12.732 2.443 1.00 83.57 432 A 1 ATOM 3372 C CA . HIS A 0 432 . -34.183 -14.008 1.998 1.00 83.57 432 A 1 ATOM 3373 C C . HIS A 0 432 . -34.053 -15.118 3.053 1.00 83.57 432 A 1 ATOM 3374 C CB . HIS A 0 432 . -33.525 -14.423 0.676 1.00 83.57 432 A 1 ATOM 3375 O O . HIS A 0 432 . -35.001 -15.871 3.275 1.00 83.57 432 A 1 ATOM 3376 C CG . HIS A 0 432 . -34.215 -15.593 0.027 1.00 83.57 432 A 1 ATOM 3377 C CD2 . HIS A 0 432 . -33.699 -16.840 -0.203 1.00 83.57 432 A 1 ATOM 3378 N ND1 . HIS A 0 432 . -35.508 -15.598 -0.439 1.00 83.57 432 A 1 ATOM 3379 C CE1 . HIS A 0 432 . -35.765 -16.816 -0.942 1.00 83.57 432 A 1 ATOM 3380 N NE2 . HIS A 0 432 . -34.685 -17.604 -0.839 1.00 83.57 432 A 1 ATOM 3381 N N . LEU A 0 433 . -32.900 -15.211 3.723 1.00 83.43 433 A 1 ATOM 3382 C CA . LEU A 0 433 . -32.667 -16.174 4.802 1.00 83.43 433 A 1 ATOM 3383 C C . LEU A 0 433 . -33.566 -15.898 6.012 1.00 83.43 433 A 1 ATOM 3384 C CB . LEU A 0 433 . -31.183 -16.157 5.207 1.00 83.43 433 A 1 ATOM 3385 O O . LEU A 0 433 . -34.111 -16.845 6.573 1.00 83.43 433 A 1 ATOM 3386 C CG . LEU A 0 433 . -30.231 -16.814 4.192 1.00 83.43 433 A 1 ATOM 3387 C CD1 . LEU A 0 433 . -28.782 -16.548 4.607 1.00 83.43 433 A 1 ATOM 3388 C CD2 . LEU A 0 433 . -30.428 -18.329 4.101 1.00 83.43 433 A 1 ATOM 3389 N N . LEU A 0 434 . -33.782 -14.630 6.372 1.00 75.16 434 A 1 ATOM 3390 C CA . LEU A 0 434 . -34.718 -14.253 7.433 1.00 75.16 434 A 1 ATOM 3391 C C . LEU A 0 434 . -36.161 -14.645 7.092 1.00 75.16 434 A 1 ATOM 3392 C CB . LEU A 0 434 . -34.640 -12.742 7.692 1.00 75.16 434 A 1 ATOM 3393 O O . LEU A 0 434 . -36.860 -15.188 7.943 1.00 75.16 434 A 1 ATOM 3394 C CG . LEU A 0 434 . -33.404 -12.243 8.460 1.00 75.16 434 A 1 ATOM 3395 C CD1 . LEU A 0 434 . -33.561 -10.732 8.608 1.00 75.16 434 A 1 ATOM 3396 C CD2 . LEU A 0 434 . -33.280 -12.855 9.858 1.00 75.16 434 A 1 ATOM 3397 N N . CYS A 0 435 . -36.606 -14.439 5.848 1.00 72.80 435 A 1 ATOM 3398 C CA . CYS A 0 435 . -37.942 -14.870 5.425 1.00 72.80 435 A 1 ATOM 3399 C C . CYS A 0 435 . -38.114 -16.395 5.471 1.00 72.80 435 A 1 ATOM 3400 C CB . CYS A 0 435 . -38.229 -14.361 4.007 1.00 72.80 435 A 1 ATOM 3401 O O . CYS A 0 435 . -39.193 -16.876 5.808 1.00 72.80 435 A 1 ATOM 3402 S SG . CYS A 0 435 . -38.447 -12.561 3.988 1.00 72.80 435 A 1 ATOM 3403 N N . LEU A 0 436 . -37.067 -17.156 5.139 1.00 80.11 436 A 1 ATOM 3404 C CA . LEU A 0 436 . -37.078 -18.620 5.224 1.00 80.11 436 A 1 ATOM 3405 C C . LEU A 0 436 . -37.052 -19.129 6.669 1.00 80.11 436 A 1 ATOM 3406 C CB . LEU A 0 436 . -35.870 -19.177 4.455 1.00 80.11 436 A 1 ATOM 3407 O O . LEU A 0 436 . -37.549 -20.220 6.937 1.00 80.11 436 A 1 ATOM 3408 C CG . LEU A 0 436 . -35.988 -19.077 2.927 1.00 80.11 436 A 1 ATOM 3409 C CD1 . LEU A 0 436 . -34.631 -19.405 2.305 1.00 80.11 436 A 1 ATOM 3410 C CD2 . LEU A 0 436 . -37.022 -20.061 2.368 1.00 80.11 436 A 1 ATOM 3411 N N . TRP A 0 437 . -36.477 -18.351 7.585 1.00 72.08 437 A 1 ATOM 3412 C CA . TRP A 0 437 . -36.381 -18.685 9.003 1.00 72.08 437 A 1 ATOM 3413 C C . TRP A 0 437 . -37.644 -18.326 9.806 1.00 72.08 437 A 1 ATOM 3414 C CB . TRP A 0 437 . -35.112 -18.037 9.573 1.00 72.08 437 A 1 ATOM 3415 O O . TRP A 0 437 . -37.705 -18.621 10.997 1.00 72.08 437 A 1 ATOM 3416 C CG . TRP A 0 437 . -34.723 -18.514 10.938 1.00 72.08 437 A 1 ATOM 3417 C CD1 . TRP A 0 437 . -35.106 -17.946 12.103 1.00 72.08 437 A 1 ATOM 3418 C CD2 . TRP A 0 437 . -33.928 -19.680 11.307 1.00 72.08 437 A 1 ATOM 3419 C CE2 . TRP A 0 437 . -33.893 -19.768 12.732 1.00 72.08 437 A 1 ATOM 3420 C CE3 . TRP A 0 437 . -33.233 -20.675 10.582 1.00 72.08 437 A 1 ATOM 3421 N NE1 . TRP A 0 437 . -34.631 -18.688 13.164 1.00 72.08 437 A 1 ATOM 3422 C CH2 . TRP A 0 437 . -32.519 -21.759 12.654 1.00 72.08 437 A 1 ATOM 3423 C CZ2 . TRP A 0 437 . -33.207 -20.790 13.404 1.00 72.08 437 A 1 ATOM 3424 C CZ3 . TRP A 0 437 . -32.532 -21.700 11.248 1.00 72.08 437 A 1 ATOM 3425 N N . ALA A 0 438 . -38.672 -17.726 9.191 1.00 66.33 438 A 1 ATOM 3426 C CA . ALA A 0 438 . -39.908 -17.389 9.896 1.00 66.33 438 A 1 ATOM 3427 C C . ALA A 0 438 . -40.490 -18.639 10.604 1.00 66.33 438 A 1 ATOM 3428 C CB . ALA A 0 438 . -40.905 -16.769 8.911 1.00 66.33 438 A 1 ATOM 3429 O O . ALA A 0 438 . -40.755 -19.646 9.936 1.00 66.33 438 A 1 ATOM 3430 N N . PRO A 0 439 . -40.672 -18.617 11.941 1.00 57.47 439 A 1 ATOM 3431 C CA . PRO A 0 439 . -41.120 -19.788 12.683 1.00 57.47 439 A 1 ATOM 3432 C C . PRO A 0 439 . -42.515 -20.227 12.210 1.00 57.47 439 A 1 ATOM 3433 C CB . PRO A 0 439 . -41.076 -19.397 14.165 1.00 57.47 439 A 1 ATOM 3434 O O . PRO A 0 439 . -43.342 -19.380 11.856 1.00 57.47 439 A 1 ATOM 3435 C CG . PRO A 0 439 . -41.142 -17.871 14.146 1.00 57.47 439 A 1 ATOM 3436 C CD . PRO A 0 439 . -40.445 -17.499 12.841 1.00 57.47 439 A 1 ATOM 3437 N N . PRO A 0 440 . -42.805 -21.542 12.182 1.00 52.93 440 A 1 ATOM 3438 C CA . PRO A 0 440 . -44.099 -22.036 11.731 1.00 52.93 440 A 1 ATOM 3439 C C . PRO A 0 440 . -45.219 -21.449 12.606 1.00 52.93 440 A 1 ATOM 3440 C CB . PRO A 0 440 . -44.020 -23.564 11.825 1.00 52.93 440 A 1 ATOM 3441 O O . PRO A 0 440 . -45.061 -21.390 13.829 1.00 52.93 440 A 1 ATOM 3442 C CG . PRO A 0 440 . -42.939 -23.805 12.880 1.00 52.93 440 A 1 ATOM 3443 C CD . PRO A 0 440 . -41.983 -22.631 12.680 1.00 52.93 440 A 1 ATOM 3444 N N . PRO A 0 441 . -46.359 -21.030 12.021 1.00 52.59 441 A 1 ATOM 3445 C CA . PRO A 0 441 . -47.489 -20.560 12.809 1.00 52.59 441 A 1 ATOM 3446 C C . PRO A 0 441 . -47.932 -21.678 13.756 1.00 52.59 441 A 1 ATOM 3447 C CB . PRO A 0 441 . -48.571 -20.165 11.796 1.00 52.59 441 A 1 ATOM 3448 O O . PRO A 0 441 . -48.192 -22.803 13.325 1.00 52.59 441 A 1 ATOM 3449 C CG . PRO A 0 441 . -48.221 -20.976 10.547 1.00 52.59 441 A 1 ATOM 3450 C CD . PRO A 0 441 . -46.700 -21.092 10.610 1.00 52.59 441 A 1 ATOM 3451 N N . THR A 0 442 . -48.014 -21.381 15.052 1.00 47.56 442 A 1 ATOM 3452 C CA . THR A 0 442 . -48.633 -22.279 16.024 1.00 47.56 442 A 1 ATOM 3453 C C . THR A 0 442 . -50.108 -22.428 15.659 1.00 47.56 442 A 1 ATOM 3454 C CB . THR A 0 442 . -48.440 -21.781 17.467 1.00 47.56 442 A 1 ATOM 3455 O O . THR A 0 442 . -50.902 -21.491 15.747 1.00 47.56 442 A 1 ATOM 3456 C CG2 . THR A 0 442 . -47.039 -22.111 17.981 1.00 47.56 442 A 1 ATOM 3457 O OG1 . THR A 0 442 . -48.573 -20.380 17.554 1.00 47.56 442 A 1 ATOM 3458 N N . ASP A 0 443 . -50.472 -23.616 15.181 1.00 41.86 443 A 1 ATOM 3459 C CA . ASP A 0 443 . -51.826 -23.971 14.767 1.00 41.86 443 A 1 ATOM 3460 C C . ASP A 0 443 . -52.708 -24.089 16.029 1.00 41.86 443 A 1 ATOM 3461 C CB . ASP A 0 443 . -51.747 -25.247 13.881 1.00 41.86 443 A 1 ATOM 3462 O O . ASP A 0 443 . -52.985 -25.176 16.527 1.00 41.86 443 A 1 ATOM 3463 C CG . ASP A 0 443 . -52.657 -25.284 12.636 1.00 41.86 443 A 1 ATOM 3464 O OD1 . ASP A 0 443 . -53.338 -24.282 12.309 1.00 41.86 443 A 1 ATOM 3465 O OD2 . ASP A 0 443 . -52.699 -26.342 11.968 1.00 41.86 443 A 1 ATOM 3466 N N . ASN A 0 444 . -53.158 -22.961 16.590 1.00 38.48 444 A 1 ATOM 3467 C CA . ASN A 0 444 . -54.244 -22.942 17.575 1.00 38.48 444 A 1 ATOM 3468 C C . ASN A 0 444 . -55.576 -23.169 16.846 1.00 38.48 444 A 1 ATOM 3469 C CB . ASN A 0 444 . -54.193 -21.671 18.450 1.00 38.48 444 A 1 ATOM 3470 O O . ASN A 0 444 . -56.439 -22.296 16.748 1.00 38.48 444 A 1 ATOM 3471 C CG . ASN A 0 444 . -53.335 -21.826 19.697 1.00 38.48 444 A 1 ATOM 3472 N ND2 . ASN A 0 444 . -53.014 -20.740 20.359 1.00 38.48 444 A 1 ATOM 3473 O OD1 . ASN A 0 444 . -52.987 -22.907 20.135 1.00 38.48 444 A 1 ATOM 3474 N N . LYS A 0 445 . -55.734 -24.379 16.308 1.00 37.74 445 A 1 ATOM 3475 C CA . LYS A 0 445 . -56.986 -24.898 15.774 1.00 37.74 445 A 1 ATOM 3476 C C . LYS A 0 445 . -57.653 -25.795 16.812 1.00 37.74 445 A 1 ATOM 3477 C CB . LYS A 0 445 . -56.733 -25.608 14.432 1.00 37.74 445 A 1 ATOM 3478 O O . LYS A 0 445 . -57.158 -26.859 17.156 1.00 37.74 445 A 1 ATOM 3479 C CG . LYS A 0 445 . -56.976 -24.652 13.256 1.00 37.74 445 A 1 ATOM 3480 C CD . LYS A 0 445 . -56.716 -25.385 11.941 1.00 37.74 445 A 1 ATOM 3481 C CE . LYS A 0 445 . -56.756 -24.409 10.767 1.00 37.74 445 A 1 ATOM 3482 N NZ . LYS A 0 445 . -55.996 -24.977 9.636 1.00 37.74 445 A 1 ATOM 3483 N N . VAL A 0 446 . -58.861 -25.370 17.184 1.00 31.68 446 A 1 ATOM 3484 C CA . VAL A 0 446 . -59.975 -26.206 17.657 1.00 31.68 446 A 1 ATOM 3485 C C . VAL A 0 446 . -59.890 -26.686 19.111 1.00 31.68 446 A 1 ATOM 3486 C CB . VAL A 0 446 . -60.266 -27.362 16.665 1.00 31.68 446 A 1 ATOM 3487 O O . VAL A 0 446 . -59.516 -27.810 19.395 1.00 31.68 446 A 1 ATOM 3488 C CG1 . VAL A 0 446 . -61.597 -28.057 16.988 1.00 31.68 446 A 1 ATOM 3489 C CG2 . VAL A 0 446 . -60.403 -26.864 15.215 1.00 31.68 446 A 1 ATOM 3490 N N . TYR A 0 447 . -60.426 -25.871 20.021 1.00 33.07 447 A 1 ATOM 3491 C CA . TYR A 0 447 . -61.505 -26.318 20.913 1.00 33.07 447 A 1 ATOM 3492 C C . TYR A 0 447 . -62.432 -25.132 21.206 1.00 33.07 447 A 1 ATOM 3493 C CB . TYR A 0 447 . -61.010 -27.036 22.190 1.00 33.07 447 A 1 ATOM 3494 O O . TYR A 0 447 . -62.489 -24.591 22.307 1.00 33.07 447 A 1 ATOM 3495 C CG . TYR A 0 447 . -60.963 -28.552 22.072 1.00 33.07 447 A 1 ATOM 3496 C CD1 . TYR A 0 447 . -62.152 -29.314 22.102 1.00 33.07 447 A 1 ATOM 3497 C CD2 . TYR A 0 447 . -59.725 -29.202 21.913 1.00 33.07 447 A 1 ATOM 3498 C CE1 . TYR A 0 447 . -62.095 -30.715 21.952 1.00 33.07 447 A 1 ATOM 3499 C CE2 . TYR A 0 447 . -59.665 -30.597 21.746 1.00 33.07 447 A 1 ATOM 3500 O OH . TYR A 0 447 . -60.804 -32.704 21.609 1.00 33.07 447 A 1 ATOM 3501 C CZ . TYR A 0 447 . -60.851 -31.356 21.765 1.00 33.07 447 A 1 ATOM 3502 N N . SER A 0 448 . -63.234 -24.751 20.212 1.00 32.48 448 A 1 ATOM 3503 C CA . SER A 0 448 . -64.560 -24.213 20.505 1.00 32.48 448 A 1 ATOM 3504 C C . SER A 0 448 . -65.401 -25.370 21.052 1.00 32.48 448 A 1 ATOM 3505 C CB . SER A 0 448 . -65.186 -23.587 19.251 1.00 32.48 448 A 1 ATOM 3506 O O . SER A 0 448 . -66.132 -26.025 20.312 1.00 32.48 448 A 1 ATOM 3507 O OG . SER A 0 448 . -65.240 -24.533 18.201 1.00 32.48 448 A 1 ATOM 3508 N N . LYS A 0 449 . -65.269 -25.686 22.345 1.00 36.06 449 A 1 ATOM 3509 C CA . LYS A 0 449 . -66.252 -26.545 23.005 1.00 36.06 449 A 1 ATOM 3510 C C . LYS A 0 449 . -67.460 -25.667 23.310 1.00 36.06 449 A 1 ATOM 3511 C CB . LYS A 0 449 . -65.649 -27.302 24.207 1.00 36.06 449 A 1 ATOM 3512 O O . LYS A 0 449 . -67.550 -25.041 24.361 1.00 36.06 449 A 1 ATOM 3513 C CG . LYS A 0 449 . -66.073 -28.783 24.191 1.00 36.06 449 A 1 ATOM 3514 C CD . LYS A 0 449 . -65.424 -29.569 25.340 1.00 36.06 449 A 1 ATOM 3515 C CE . LYS A 0 449 . -65.675 -31.076 25.187 1.00 36.06 449 A 1 ATOM 3516 N NZ . LYS A 0 449 . -64.999 -31.858 26.254 1.00 36.06 449 A 1 ATOM 3517 N N . SER A 0 450 . -68.382 -25.607 22.351 1.00 31.43 450 A 1 ATOM 3518 C CA . SER A 0 450 . -69.775 -25.301 22.641 1.00 31.43 450 A 1 ATOM 3519 C C . SER A 0 450 . -70.262 -26.348 23.645 1.00 31.43 450 A 1 ATOM 3520 C CB . SER A 0 450 . -70.609 -25.331 21.350 1.00 31.43 450 A 1 ATOM 3521 O O . SER A 0 450 . -70.547 -27.488 23.280 1.00 31.43 450 A 1 ATOM 3522 O OG . SER A 0 450 . -70.530 -26.594 20.720 1.00 31.43 450 A 1 ATOM 3523 N N . SER A 0 451 . -70.312 -25.999 24.928 1.00 35.49 451 A 1 ATOM 3524 C CA . SER A 0 451 . -71.054 -26.791 25.908 1.00 35.49 451 A 1 ATOM 3525 C C . SER A 0 451 . -72.535 -26.452 25.764 1.00 35.49 451 A 1 ATOM 3526 C CB . SER A 0 451 . -70.530 -26.595 27.329 1.00 35.49 451 A 1 ATOM 3527 O O . SER A 0 451 . -73.113 -25.686 26.528 1.00 35.49 451 A 1 ATOM 3528 O OG . SER A 0 451 . -71.141 -27.551 28.174 1.00 35.49 451 A 1 ATOM 3529 N N . SER A 0 452 . -73.133 -26.990 24.706 1.00 38.79 452 A 1 ATOM 3530 C CA . SER A 0 452 . -74.561 -27.256 24.616 1.00 38.79 452 A 1 ATOM 3531 C C . SER A 0 452 . -74.753 -28.735 24.946 1.00 38.79 452 A 1 ATOM 3532 C CB . SER A 0 452 . -75.094 -26.900 23.222 1.00 38.79 452 A 1 ATOM 3533 O O . SER A 0 452 . -74.161 -29.593 24.291 1.00 38.79 452 A 1 ATOM 3534 O OG . SER A 0 452 . -74.290 -27.479 22.213 1.00 38.79 452 A 1 ATOM 3535 N N . ARG A 0 453 . -75.542 -29.014 25.990 1.00 32.73 453 A 1 ATOM 3536 C CA . ARG A 0 453 . -76.002 -30.346 26.427 1.00 32.73 453 A 1 ATOM 3537 C C . ARG A 0 453 . -76.245 -31.320 25.258 1.00 32.73 453 A 1 ATOM 3538 C CB . ARG A 0 453 . -77.372 -30.177 27.114 1.00 32.73 453 A 1 ATOM 3539 O O . ARG A 0 453 . -76.988 -30.958 24.347 1.00 32.73 453 A 1 ATOM 3540 C CG . ARG A 0 453 . -77.353 -29.591 28.529 1.00 32.73 453 A 1 ATOM 3541 C CD . ARG A 0 453 . -78.805 -29.367 28.981 1.00 32.73 453 A 1 ATOM 3542 N NE . ARG A 0 453 . -78.901 -29.038 30.415 1.00 32.73 453 A 1 ATOM 3543 N NH1 . ARG A 0 453 . -81.105 -28.373 30.430 1.00 32.73 453 A 1 ATOM 3544 N NH2 . ARG A 0 453 . -79.966 -28.458 32.345 1.00 32.73 453 A 1 ATOM 3545 C CZ . ARG A 0 453 . -79.985 -28.624 31.052 1.00 32.73 453 A 1 ATOM 3546 N N . PRO A 0 454 . -75.790 -32.579 25.357 1.00 38.56 454 A 1 ATOM 3547 C CA . PRO A 0 454 . -76.386 -33.681 24.616 1.00 38.56 454 A 1 ATOM 3548 C C . PRO A 0 454 . -77.102 -34.661 25.563 1.00 38.56 454 A 1 ATOM 3549 C CB . PRO A 0 454 . -75.215 -34.305 23.863 1.00 38.56 454 A 1 ATOM 3550 O O . PRO A 0 454 . -76.518 -35.168 26.519 1.00 38.56 454 A 1 ATOM 3551 C CG . PRO A 0 454 . -74.013 -34.069 24.784 1.00 38.56 454 A 1 ATOM 3552 C CD . PRO A 0 454 . -74.439 -32.955 25.752 1.00 38.56 454 A 1 ATOM 3553 N N . ASN A 0 455 . -78.376 -34.934 25.275 1.00 33.07 455 A 1 ATOM 3554 C CA . ASN A 0 455 . -79.118 -36.083 25.800 1.00 33.07 455 A 1 ATOM 3555 C C . ASN A 0 455 . -78.546 -37.379 25.209 1.00 33.07 455 A 1 ATOM 3556 C CB . ASN A 0 455 . -80.591 -35.981 25.342 1.00 33.07 455 A 1 ATOM 3557 O O . ASN A 0 455 . -78.375 -37.434 23.993 1.00 33.07 455 A 1 ATOM 3558 C CG . ASN A 0 455 . -81.421 -34.935 26.054 1.00 33.07 455 A 1 ATOM 3559 N ND2 . ASN A 0 455 . -82.467 -34.451 25.424 1.00 33.07 455 A 1 ATOM 3560 O OD1 . ASN A 0 455 . -81.170 -34.553 27.181 1.00 33.07 455 A 1 ATOM 3561 N N . VAL A 0 456 . -78.384 -38.436 26.013 1.00 40.70 456 A 1 ATOM 3562 C CA . VAL A 0 456 . -78.396 -39.831 25.532 1.00 40.70 456 A 1 ATOM 3563 C C . VAL A 0 456 . -79.082 -40.725 26.573 1.00 40.70 456 A 1 ATOM 3564 C CB . VAL A 0 456 . -76.998 -40.378 25.161 1.00 40.70 456 A 1 ATOM 3565 O O . VAL A 0 456 . -78.746 -40.715 27.751 1.00 40.70 456 A 1 ATOM 3566 C CG1 . VAL A 0 456 . -77.085 -41.825 24.654 1.00 40.70 456 A 1 ATOM 3567 C CG2 . VAL A 0 456 . -76.330 -39.579 24.034 1.00 40.70 456 A 1 ATOM 3568 N N . SER A 0 457 . -80.082 -41.461 26.096 1.00 36.33 457 A 1 ATOM 3569 C CA . SER A 0 457 . -80.867 -42.514 26.745 1.00 36.33 457 A 1 ATOM 3570 C C . SER A 0 457 . -80.083 -43.809 26.979 1.00 36.33 457 A 1 ATOM 3571 C CB . SER A 0 457 . -81.959 -42.882 25.730 1.00 36.33 457 A 1 ATOM 3572 O O . SER A 0 457 . -79.256 -44.114 26.130 1.00 36.33 457 A 1 ATOM 3573 O OG . SER A 0 457 . -81.357 -43.234 24.487 1.00 36.33 457 A 1 ATOM 3574 N N . THR A 0 458 . -80.485 -44.633 27.962 1.00 38.74 458 A 1 ATOM 3575 C CA . THR A 0 458 . -80.821 -46.072 27.765 1.00 38.74 458 A 1 ATOM 3576 C C . THR A 0 458 . -81.271 -46.762 29.068 1.00 38.74 458 A 1 ATOM 3577 C CB . THR A 0 458 . -79.671 -46.951 27.207 1.00 38.74 458 A 1 ATOM 3578 O O . THR A 0 458 . -80.476 -46.805 29.996 1.00 38.74 458 A 1 ATOM 3579 C CG2 . THR A 0 458 . -79.771 -47.168 25.693 1.00 38.74 458 A 1 ATOM 3580 O OG1 . THR A 0 458 . -78.394 -46.470 27.544 1.00 38.74 458 A 1 ATOM 3581 N N . ALA A 0 459 . -82.480 -47.365 29.035 1.00 37.89 459 A 1 ATOM 3582 C CA . ALA A 0 459 . -82.893 -48.671 29.615 1.00 37.89 459 A 1 ATOM 3583 C C . ALA A 0 459 . -82.818 -48.881 31.161 1.00 37.89 459 A 1 ATOM 3584 C CB . ALA A 0 459 . -82.106 -49.715 28.805 1.00 37.89 459 A 1 ATOM 3585 O O . ALA A 0 459 . -81.884 -48.422 31.793 1.00 37.89 459 A 1 ATOM 3586 N N . PHE A 0 460 . -83.698 -49.589 31.887 1.00 37.63 460 A 1 ATOM 3587 C CA . PHE A 0 460 . -84.811 -50.515 31.624 1.00 37.63 460 A 1 ATOM 3588 C C . PHE A 0 460 . -85.554 -50.764 32.975 1.00 37.63 460 A 1 ATOM 3589 C CB . PHE A 0 460 . -84.207 -51.853 31.153 1.00 37.63 460 A 1 ATOM 3590 O O . PHE A 0 460 . -84.907 -50.699 34.014 1.00 37.63 460 A 1 ATOM 3591 C CG . PHE A 0 460 . -85.128 -52.815 30.429 1.00 37.63 460 A 1 ATOM 3592 C CD1 . PHE A 0 460 . -85.487 -54.019 31.056 1.00 37.63 460 A 1 ATOM 3593 C CD2 . PHE A 0 460 . -85.567 -52.554 29.114 1.00 37.63 460 A 1 ATOM 3594 C CE1 . PHE A 0 460 . -86.269 -54.961 30.374 1.00 37.63 460 A 1 ATOM 3595 C CE2 . PHE A 0 460 . -86.374 -53.491 28.441 1.00 37.63 460 A 1 ATOM 3596 C CZ . PHE A 0 460 . -86.723 -54.696 29.072 1.00 37.63 460 A 1 ATOM 3597 N N . GLU A 0 461 . -86.874 -51.003 32.909 1.00 41.11 461 A 1 ATOM 3598 C CA . GLU A 0 461 . -87.862 -51.689 33.802 1.00 41.11 461 A 1 ATOM 3599 C C . GLU A 0 461 . -87.448 -52.176 35.222 1.00 41.11 461 A 1 ATOM 3600 C CB . GLU A 0 461 . -88.359 -52.913 33.007 1.00 41.11 461 A 1 ATOM 3601 O O . GLU A 0 461 . -86.345 -52.663 35.413 1.00 41.11 461 A 1 ATOM 3602 C CG . GLU A 0 461 . -88.935 -52.562 31.618 1.00 41.11 461 A 1 ATOM 3603 C CD . GLU A 0 461 . -89.364 -53.782 30.788 1.00 41.11 461 A 1 ATOM 3604 O OE1 . GLU A 0 461 . -90.032 -53.549 29.756 1.00 41.11 461 A 1 ATOM 3605 O OE2 . GLU A 0 461 . -89.032 -54.925 31.170 1.00 41.11 461 A 1 ATOM 3606 N N . GLY A 0 462 . -88.273 -52.206 36.282 1.00 38.74 462 A 1 ATOM 3607 C CA . GLY A 0 462 . -89.728 -52.112 36.482 1.00 38.74 462 A 1 ATOM 3608 C C . GLY A 0 462 . -90.110 -52.577 37.919 1.00 38.74 462 A 1 ATOM 3609 O O . GLY A 0 462 . -89.232 -53.014 38.659 1.00 38.74 462 A 1 ATOM 3610 N N . LEU A 0 463 . -91.419 -52.527 38.245 1.00 37.90 463 A 1 ATOM 3611 C CA . LEU A 0 463 . -92.157 -53.040 39.440 1.00 37.90 463 A 1 ATOM 3612 C C . LEU A 0 463 . -92.152 -52.176 40.730 1.00 37.90 463 A 1 ATOM 3613 C CB . LEU A 0 463 . -91.821 -54.528 39.668 1.00 37.90 463 A 1 ATOM 3614 O O . LEU A 0 463 . -91.120 -51.984 41.357 1.00 37.90 463 A 1 ATOM 3615 C CG . LEU A 0 463 . -92.489 -55.436 38.613 1.00 37.90 463 A 1 ATOM 3616 C CD1 . LEU A 0 463 . -91.535 -56.473 38.031 1.00 37.90 463 A 1 ATOM 3617 C CD2 . LEU A 0 463 . -93.666 -56.179 39.222 1.00 37.90 463 A 1 ATOM 3618 N N . GLU A 0 464 . -93.267 -51.477 41.030 1.00 40.67 464 A 1 ATOM 3619 C CA . GLU A 0 464 . -94.379 -51.858 41.960 1.00 40.67 464 A 1 ATOM 3620 C C . GLU A 0 464 . -94.001 -51.701 43.456 1.00 40.67 464 A 1 ATOM 3621 C CB . GLU A 0 464 . -94.950 -53.272 41.709 1.00 40.67 464 A 1 ATOM 3622 O O . GLU A 0 464 . -92.928 -52.113 43.856 1.00 40.67 464 A 1 ATOM 3623 C CG . GLU A 0 464 . -95.981 -53.377 40.574 1.00 40.67 464 A 1 ATOM 3624 C CD . GLU A 0 464 . -96.729 -54.728 40.582 1.00 40.67 464 A 1 ATOM 3625 O OE1 . GLU A 0 464 . -97.869 -54.751 40.069 1.00 40.67 464 A 1 ATOM 3626 O OE2 . GLU A 0 464 . -96.172 -55.721 41.099 1.00 40.67 464 A 1 ATOM 3627 N N . SER A 0 465 . -94.784 -51.183 44.412 1.00 40.04 465 A 1 ATOM 3628 C CA . SER A 0 465 . -96.139 -50.629 44.504 1.00 40.04 465 A 1 ATOM 3629 C C . SER A 0 465 . -96.298 -49.954 45.896 1.00 40.04 465 A 1 ATOM 3630 C CB . SER A 0 465 . -97.183 -51.753 44.374 1.00 40.04 465 A 1 ATOM 3631 O O . SER A 0 465 . -95.718 -50.408 46.875 1.00 40.04 465 A 1 ATOM 3632 O OG . SER A 0 465 . -97.033 -52.724 45.388 1.00 40.04 465 A 1 ATOM 3633 N N . ILE A 0 466 . -97.054 -48.848 45.949 1.00 38.84 466 A 1 ATOM 3634 C CA . ILE A 0 466 . -98.086 -48.458 46.945 1.00 38.84 466 A 1 ATOM 3635 C C . ILE A 0 466 . -97.808 -48.654 48.463 1.00 38.84 466 A 1 ATOM 3636 C CB . ILE A 0 466 . -99.420 -49.146 46.522 1.00 38.84 466 A 1 ATOM 3637 O O . ILE A 0 466 . -97.898 -49.766 48.966 1.00 38.84 466 A 1 ATOM 3638 C CG1 . ILE A 0 466 . -99.818 -48.814 45.057 1.00 38.84 466 A 1 ATOM 3639 C CG2 . ILE A 0 466 . -100.584 -48.771 47.458 1.00 38.84 466 A 1 ATOM 3640 C CD1 . ILE A 0 466 . -100.933 -49.706 44.490 1.00 38.84 466 A 1 ATOM 3641 N N . ALA A 0 467 . -97.675 -47.547 49.222 1.00 40.49 467 A 1 ATOM 3642 C CA . ALA A 0 467 . -98.648 -47.089 50.250 1.00 40.49 467 A 1 ATOM 3643 C C . ALA A 0 467 . -98.053 -46.138 51.324 1.00 40.49 467 A 1 ATOM 3644 C CB . ALA A 0 467 . -99.332 -48.239 51.012 1.00 40.49 467 A 1 ATOM 3645 O O . ALA A 0 467 . -97.266 -46.553 52.161 1.00 40.49 467 A 1 ATOM 3646 N N . ALA A 0 468 . -98.573 -44.902 51.324 1.00 41.43 468 A 1 ATOM 3647 C CA . ALA A 0 468 . -98.985 -44.058 52.463 1.00 41.43 468 A 1 ATOM 3648 C C . ALA A 0 468 . -98.013 -43.663 53.606 1.00 41.43 468 A 1 ATOM 3649 C CB . ALA A 0 468 . -100.275 -44.664 53.038 1.00 41.43 468 A 1 ATOM 3650 O O . ALA A 0 468 . -97.529 -44.503 54.356 1.00 41.43 468 A 1 ATOM 3651 N N . GLY A 0 469 . -97.935 -42.343 53.859 1.00 37.54 469 A 1 ATOM 3652 C CA . GLY A 0 469 . -97.694 -41.791 55.204 1.00 37.54 469 A 1 ATOM 3653 C C . GLY A 0 469 . -96.882 -40.491 55.280 1.00 37.54 469 A 1 ATOM 3654 O O . GLY A 0 469 . -95.682 -40.550 55.494 1.00 37.54 469 A 1 ATOM 3655 N N . ASP A 0 470 . -97.564 -39.351 55.129 1.00 39.17 470 A 1 ATOM 3656 C CA . ASP A 0 470 . -97.333 -38.022 55.737 1.00 39.17 470 A 1 ATOM 3657 C C . ASP A 0 470 . -95.921 -37.392 55.863 1.00 39.17 470 A 1 ATOM 3658 C CB . ASP A 0 470 . -98.087 -37.966 57.081 1.00 39.17 470 A 1 ATOM 3659 O O . ASP A 0 470 . -95.164 -37.684 56.776 1.00 39.17 470 A 1 ATOM 3660 C CG . ASP A 0 470 . -99.612 -38.019 56.914 1.00 39.17 470 A 1 ATOM 3661 O OD1 . ASP A 0 470 . -100.085 -37.763 55.781 1.00 39.17 470 A 1 ATOM 3662 O OD2 . ASP A 0 470 . -100.297 -38.323 57.912 1.00 39.17 470 A 1 ATOM 3663 N N . SER A 0 471 . -95.682 -36.392 54.992 1.00 43.77 471 A 1 ATOM 3664 C CA . SER A 0 471 . -95.481 -34.939 55.260 1.00 43.77 471 A 1 ATOM 3665 C C . SER A 0 471 . -94.377 -34.437 56.247 1.00 43.77 471 A 1 ATOM 3666 C CB . SER A 0 471 . -96.872 -34.317 55.491 1.00 43.77 471 A 1 ATOM 3667 O O . SER A 0 471 . -94.019 -35.110 57.204 1.00 43.77 471 A 1 ATOM 3668 O OG . SER A 0 471 . -97.125 -34.064 56.848 1.00 43.77 471 A 1 ATOM 3669 N N . PRO A 0 472 . -93.796 -33.231 56.035 1.00 40.42 472 A 1 ATOM 3670 C CA . PRO A 0 472 . -92.360 -33.111 55.772 1.00 40.42 472 A 1 ATOM 3671 C C . PRO A 0 472 . -91.603 -32.151 56.710 1.00 40.42 472 A 1 ATOM 3672 C CB . PRO A 0 472 . -92.334 -32.559 54.341 1.00 40.42 472 A 1 ATOM 3673 O O . PRO A 0 472 . -92.120 -31.112 57.112 1.00 40.42 472 A 1 ATOM 3674 C CG . PRO A 0 472 . -93.520 -31.587 54.308 1.00 40.42 472 A 1 ATOM 3675 C CD . PRO A 0 472 . -94.432 -32.061 55.438 1.00 40.42 472 A 1 ATOM 3676 N N . SER A 0 473 . -90.311 -32.407 56.923 1.00 36.14 473 A 1 ATOM 3677 C CA . SER A 0 473 . -89.321 -31.346 57.131 1.00 36.14 473 A 1 ATOM 3678 C C . SER A 0 473 . -87.901 -31.847 56.883 1.00 36.14 473 A 1 ATOM 3679 C CB . SER A 0 473 . -89.405 -30.696 58.528 1.00 36.14 473 A 1 ATOM 3680 O O . SER A 0 473 . -87.574 -33.002 57.145 1.00 36.14 473 A 1 ATOM 3681 O OG . SER A 0 473 . -89.034 -31.566 59.577 1.00 36.14 473 A 1 ATOM 3682 N N . THR A 0 474 . -87.050 -30.885 56.526 1.00 36.87 474 A 1 ATOM 3683 C CA . THR A 0 474 . -85.588 -30.873 56.677 1.00 36.87 474 A 1 ATOM 3684 C C . THR A 0 474 . -84.742 -31.709 55.701 1.00 36.87 474 A 1 ATOM 3685 C CB . THR A 0 474 . -85.123 -31.038 58.153 1.00 36.87 474 A 1 ATOM 3686 O O . THR A 0 474 . -84.679 -32.927 55.783 1.00 36.87 474 A 1 ATOM 3687 C CG2 . THR A 0 474 . -85.005 -29.706 58.896 1.00 36.87 474 A 1 ATOM 3688 O OG1 . THR A 0 474 . -86.035 -31.745 58.958 1.00 36.87 474 A 1 ATOM 3689 N N . VAL A 0 475 . -83.944 -30.951 54.933 1.00 38.58 475 A 1 ATOM 3690 C CA . VAL A 0 475 . -82.469 -31.041 54.906 1.00 38.58 475 A 1 ATOM 3691 C C . VAL A 0 475 . -81.842 -31.876 53.783 1.00 38.58 475 A 1 ATOM 3692 C CB . VAL A 0 475 . -81.910 -31.289 56.332 1.00 38.58 475 A 1 ATOM 3693 O O . VAL A 0 475 . -82.037 -33.077 53.656 1.00 38.58 475 A 1 ATOM 3694 C CG1 . VAL A 0 475 . -80.447 -31.619 56.533 1.00 38.58 475 A 1 ATOM 3695 C CG2 . VAL A 0 475 . -82.109 -30.013 57.161 1.00 38.58 475 A 1 ATOM 3696 N N . ASP A 0 476 . -81.014 -31.132 53.049 1.00 35.30 476 A 1 ATOM 3697 C CA . ASP A 0 476 . -79.805 -31.511 52.328 1.00 35.30 476 A 1 ATOM 3698 C C . ASP A 0 476 . -79.869 -32.053 50.897 1.00 35.30 476 A 1 ATOM 3699 C CB . ASP A 0 476 . -78.812 -32.240 53.243 1.00 35.30 476 A 1 ATOM 3700 O O . ASP A 0 476 . -80.343 -33.143 50.599 1.00 35.30 476 A 1 ATOM 3701 C CG . ASP A 0 476 . -78.305 -31.344 54.380 1.00 35.30 476 A 1 ATOM 3702 O OD1 . ASP A 0 476 . -78.549 -30.112 54.336 1.00 35.30 476 A 1 ATOM 3703 O OD2 . ASP A 0 476 . -77.676 -31.901 55.304 1.00 35.30 476 A 1 ATOM 3704 N N . ASN A 0 477 . -79.220 -31.237 50.057 1.00 34.46 477 A 1 ATOM 3705 C CA . ASN A 0 477 . -78.199 -31.604 49.083 1.00 34.46 477 A 1 ATOM 3706 C C . ASN A 0 477 . -78.579 -32.656 48.053 1.00 34.46 477 A 1 ATOM 3707 C CB . ASN A 0 477 . -76.913 -32.012 49.831 1.00 34.46 477 A 1 ATOM 3708 O O . ASN A 0 477 . -78.419 -33.839 48.323 1.00 34.46 477 A 1 ATOM 3709 C CG . ASN A 0 477 . -76.284 -30.882 50.616 1.00 34.46 477 A 1 ATOM 3710 N ND2 . ASN A 0 477 . -75.591 -31.188 51.686 1.00 34.46 477 A 1 ATOM 3711 O OD1 . ASN A 0 477 . -76.412 -29.714 50.289 1.00 34.46 477 A 1 ATOM 3712 N N . TRP A 0 478 . -78.891 -32.177 46.844 1.00 32.53 478 A 1 ATOM 3713 C CA . TRP A 0 478 . -78.130 -32.484 45.625 1.00 32.53 478 A 1 ATOM 3714 C C . TRP A 0 478 . -77.985 -31.217 44.779 1.00 32.53 478 A 1 ATOM 3715 C CB . TRP A 0 478 . -78.751 -33.641 44.833 1.00 32.53 478 A 1 ATOM 3716 O O . TRP A 0 478 . -78.996 -30.487 44.649 1.00 32.53 478 A 1 ATOM 3717 C CG . TRP A 0 478 . -78.263 -34.992 45.258 1.00 32.53 478 A 1 ATOM 3718 C CD1 . TRP A 0 478 . -78.715 -35.692 46.319 1.00 32.53 478 A 1 ATOM 3719 C CD2 . TRP A 0 478 . -77.242 -35.838 44.650 1.00 32.53 478 A 1 ATOM 3720 C CE2 . TRP A 0 478 . -77.065 -36.994 45.470 1.00 32.53 478 A 1 ATOM 3721 C CE3 . TRP A 0 478 . -76.470 -35.765 43.471 1.00 32.53 478 A 1 ATOM 3722 N NE1 . TRP A 0 478 . -77.951 -36.821 46.506 1.00 32.53 478 A 1 ATOM 3723 C CH2 . TRP A 0 478 . -75.434 -37.928 43.952 1.00 32.53 478 A 1 ATOM 3724 C CZ2 . TRP A 0 478 . -76.169 -38.020 45.145 1.00 32.53 478 A 1 ATOM 3725 C CZ3 . TRP A 0 478 . -75.587 -36.805 43.118 1.00 32.53 478 A 1 ATOM 3726 O OXT . TRP A 0 478 . -76.842 -30.997 44.324 1.00 32.53 478 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 72.11 # loop_ _atom_type.symbol C N O S #