data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 THR 0 4 CYS 0 5 ARG 0 6 ARG 0 7 LEU 0 8 PHE 0 9 ASN 0 10 PRO 0 11 LEU 0 12 CYS 0 13 LYS 0 14 ASN 0 15 ALA 0 16 VAL 0 17 HIS 0 18 LEU 0 19 SER 0 20 LYS 0 21 TRP 0 22 LEU 0 23 THR 0 24 ILE 0 25 CYS 0 26 LYS 0 27 GLY 0 28 PRO 0 29 ILE 0 30 ARG 0 31 CYS 0 32 CYS 0 33 SER 0 34 ARG 0 35 TRP 0 36 VAL 0 37 PRO 0 38 ASP 0 39 LYS 0 40 LYS 0 41 PHE 0 42 MET 0 43 ASP 0 44 GLU 0 45 LEU 0 46 LYS 0 47 GLU 0 48 SER 0 49 LEU 0 50 TYR 0 51 ASN 0 52 PRO 0 53 ALA 0 54 VAL 0 55 VAL 0 56 LYS 0 57 ALA 0 58 ASN 0 59 THR 0 60 THR 0 61 VAL 0 62 GLN 0 63 PRO 0 64 ILE 0 65 ASP 0 66 PHE 0 67 PHE 0 68 ASN 0 69 VAL 0 70 SER 0 71 HIS 0 72 GLN 0 73 GLU 0 74 VAL 0 75 GLN 0 76 SER 0 77 VAL 0 78 HIS 0 79 LEU 0 80 ASN 0 81 PHE 0 82 GLY 0 83 PRO 0 84 GLN 0 85 HIS 0 86 PRO 0 87 ALA 0 88 ALA 0 89 HIS 0 90 GLY 0 91 VAL 0 92 LEU 0 93 ARG 0 94 LEU 0 95 ILE 0 96 MET 0 97 GLU 0 98 LEU 0 99 ASP 0 100 GLY 0 101 GLU 0 102 LYS 0 103 ILE 0 104 ILE 0 105 ARG 0 106 LEU 0 107 ASP 0 108 PRO 0 109 HIS 0 110 ILE 0 111 GLY 0 112 LEU 0 113 LEU 0 114 HIS 0 115 ARG 0 116 GLY 0 117 THR 0 118 GLU 0 119 LYS 0 120 LEU 0 121 ILE 0 122 GLU 0 123 TYR 0 124 LYS 0 125 THR 0 126 TYR 0 127 THR 0 128 GLN 0 129 ALA 0 130 LEU 0 131 PRO 0 132 TYR 0 133 PHE 0 134 ASP 0 135 ARG 0 136 LEU 0 137 ASP 0 138 TYR 0 139 ALA 0 140 SER 0 141 MET 0 142 MET 0 143 CYS 0 144 ASN 0 145 GLU 0 146 GLN 0 147 CYS 0 148 TYR 0 149 SER 0 150 LEU 0 151 ALA 0 152 VAL 0 153 GLU 0 154 LYS 0 155 LEU 0 156 LEU 0 157 ASN 0 158 ILE 0 159 GLU 0 160 VAL 0 161 PRO 0 162 PRO 0 163 ARG 0 164 ALA 0 165 LYS 0 166 TYR 0 167 ILE 0 168 ARG 0 169 THR 0 170 LEU 0 171 TYR 0 172 SER 0 173 GLU 0 174 ILE 0 175 THR 0 176 ARG 0 177 ILE 0 178 MET 0 179 ASN 0 180 HIS 0 181 CYS 0 182 LEU 0 183 ALA 0 184 VAL 0 185 GLY 0 186 SER 0 187 THR 0 188 VAL 0 189 LEU 0 190 ASP 0 191 ILE 0 192 GLY 0 193 GLY 0 194 ILE 0 195 THR 0 196 PRO 0 197 ILE 0 198 PHE 0 199 TRP 0 200 LEU 0 201 PHE 0 202 GLU 0 203 GLU 0 204 ARG 0 205 GLU 0 206 LYS 0 207 MET 0 208 PHE 0 209 GLU 0 210 PHE 0 211 TYR 0 212 GLU 0 213 ARG 0 214 VAL 0 215 SER 0 216 GLY 0 217 ALA 0 218 ARG 0 219 MET 0 220 HIS 0 221 ALA 0 222 ALA 0 223 TYR 0 224 ILE 0 225 ARG 0 226 PRO 0 227 GLY 0 228 GLY 0 229 VAL 0 230 TYR 0 231 LEU 0 232 ASP 0 233 MET 0 234 PRO 0 235 LEU 0 236 GLY 0 237 LEU 0 238 MET 0 239 ASP 0 240 ASP 0 241 ILE 0 242 TYR 0 243 GLN 0 244 PHE 0 245 ILE 0 246 GLN 0 247 LYS 0 248 PHE 0 249 PRO 0 250 GLN 0 251 ARG 0 252 LEU 0 253 ASP 0 254 GLU 0 255 ILE 0 256 SER 0 257 ASP 0 258 LEU 0 259 LEU 0 260 PHE 0 261 ASP 0 262 ASN 0 263 PRO 0 264 ILE 0 265 TRP 0 266 ILE 0 267 THR 0 268 ARG 0 269 THR 0 270 LYS 0 271 ASP 0 272 VAL 0 273 GLY 0 274 ILE 0 275 VAL 0 276 SER 0 277 ALA 0 278 GLU 0 279 ASP 0 280 ALA 0 281 LEU 0 282 ASP 0 283 LEU 0 284 GLY 0 285 PHE 0 286 SER 0 287 GLY 0 288 VAL 0 289 MET 0 290 LEU 0 291 ARG 0 292 GLY 0 293 SER 0 294 GLY 0 295 ILE 0 296 LYS 0 297 TRP 0 298 ASP 0 299 LEU 0 300 ARG 0 301 LYS 0 302 THR 0 303 GLN 0 304 PRO 0 305 TYR 0 306 ASP 0 307 ALA 0 308 TYR 0 309 GLU 0 310 ASP 0 311 MET 0 312 ASP 0 313 PHE 0 314 ASP 0 315 VAL 0 316 PRO 0 317 VAL 0 318 GLY 0 319 VAL 0 320 HIS 0 321 GLY 0 322 ASP 0 323 CYS 0 324 TYR 0 325 ASP 0 326 ARG 0 327 PHE 0 328 ILE 0 329 VAL 0 330 ARG 0 331 MET 0 332 GLU 0 333 GLU 0 334 MET 0 335 ARG 0 336 GLN 0 337 SER 0 338 LEU 0 339 ARG 0 340 ILE 0 341 MET 0 342 GLU 0 343 GLN 0 344 CYS 0 345 LEU 0 346 ASN 0 347 LYS 0 348 MET 0 349 PRO 0 350 LYS 0 351 GLY 0 352 GLU 0 353 ILE 0 354 LYS 0 355 VAL 0 356 ASP 0 357 ASP 0 358 ALA 0 359 LYS 0 360 ILE 0 361 CYS 0 362 PRO 0 363 PRO 0 364 LYS 0 365 ARG 0 366 ALA 0 367 GLU 0 368 MET 0 369 LYS 0 370 SER 0 371 SER 0 372 MET 0 373 GLU 0 374 ALA 0 375 LEU 0 376 ILE 0 377 HIS 0 378 HIS 0 379 PHE 0 380 LYS 0 381 LEU 0 382 PHE 0 383 SER 0 384 GLU 0 385 GLY 0 386 TYR 0 387 LEU 0 388 VAL 0 389 PRO 0 390 PRO 0 391 GLY 0 392 SER 0 393 THR 0 394 TYR 0 395 THR 0 396 ALA 0 397 VAL 0 398 GLU 0 399 ALA 0 400 PRO 0 401 LYS 0 402 GLY 0 403 GLU 0 404 PHE 0 405 GLY 0 406 VAL 0 407 TYR 0 408 LEU 0 409 VAL 0 410 SER 0 411 ASP 0 412 GLY 0 413 THR 0 414 ASN 0 415 LYS 0 416 PRO 0 417 TYR 0 418 ARG 0 419 CYS 0 420 LYS 0 421 ILE 0 422 LYS 0 423 ALA 0 424 PRO 0 425 GLY 0 426 PHE 0 427 ALA 0 428 HIS 0 429 MET 0 430 ALA 0 431 ALA 0 432 ILE 0 433 ASP 0 434 LYS 0 435 LEU 0 436 CYS 0 437 ARG 0 438 GLY 0 439 PHE 0 440 MET 0 441 LEU 0 442 PRO 0 443 ASP 0 444 VAL 0 445 VAL 0 446 ALA 0 447 VAL 0 448 ILE 0 449 GLY 0 450 THR 0 451 LEU 0 452 ASP 0 453 ILE 0 454 VAL 0 455 PHE 0 456 GLY 0 457 GLU 0 458 VAL 0 459 ASP 0 460 ARG # 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 . -35.696 11.291 49.117 1.00 30.65 1 A 1 ATOM 2 C CA . MET A 0 1 . -37.100 10.838 49.249 1.00 30.65 1 A 1 ATOM 3 C C . MET A 0 1 . -37.152 9.379 48.818 1.00 30.65 1 A 1 ATOM 4 C CB . MET A 0 1 . -38.058 11.679 48.384 1.00 30.65 1 A 1 ATOM 5 O O . MET A 0 1 . -36.467 9.054 47.867 1.00 30.65 1 A 1 ATOM 6 C CG . MET A 0 1 . -38.449 13.017 49.023 1.00 30.65 1 A 1 ATOM 7 S SD . MET A 0 1 . -39.578 13.969 47.975 1.00 30.65 1 A 1 ATOM 8 C CE . MET A 0 1 . -39.967 15.383 49.042 1.00 30.65 1 A 1 ATOM 9 N N . MET A 0 2 . -37.939 8.551 49.511 1.00 29.49 2 A 1 ATOM 10 C CA . MET A 0 2 . -38.102 7.090 49.356 1.00 29.49 2 A 1 ATOM 11 C C . MET A 0 2 . -37.120 6.173 50.120 1.00 29.49 2 A 1 ATOM 12 C CB . MET A 0 2 . -38.373 6.637 47.910 1.00 29.49 2 A 1 ATOM 13 O O . MET A 0 2 . -35.984 5.936 49.741 1.00 29.49 2 A 1 ATOM 14 C CG . MET A 0 2 . -39.680 7.245 47.388 1.00 29.49 2 A 1 ATOM 15 S SD . MET A 0 2 . -40.225 6.551 45.813 1.00 29.49 2 A 1 ATOM 16 C CE . MET A 0 2 . -41.823 7.382 45.627 1.00 29.49 2 A 1 ATOM 17 N N . THR A 0 3 . -37.679 5.646 51.219 1.00 32.75 3 A 1 ATOM 18 C CA . THR A 0 3 . -37.651 4.239 51.663 1.00 32.75 3 A 1 ATOM 19 C C . THR A 0 3 . -36.322 3.581 52.044 1.00 32.75 3 A 1 ATOM 20 C CB . THR A 0 3 . -38.436 3.334 50.691 1.00 32.75 3 A 1 ATOM 21 O O . THR A 0 3 . -35.722 2.877 51.248 1.00 32.75 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -39.903 3.756 50.568 1.00 32.75 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -37.898 3.381 49.399 1.00 32.75 3 A 1 ATOM 24 N N . CYS A 0 4 . -36.011 3.620 53.344 1.00 32.97 4 A 1 ATOM 25 C CA . CYS A 0 4 . -35.397 2.492 54.056 1.00 32.97 4 A 1 ATOM 26 C C . CYS A 0 4 . -36.080 2.331 55.425 1.00 32.97 4 A 1 ATOM 27 C CB . CYS A 0 4 . -33.868 2.644 54.124 1.00 32.97 4 A 1 ATOM 28 O O . CYS A 0 4 . -35.703 2.933 56.428 1.00 32.97 4 A 1 ATOM 29 S SG . CYS A 0 4 . -33.131 1.484 52.935 1.00 32.97 4 A 1 ATOM 30 N N . ARG A 0 5 . -37.172 1.556 55.436 1.00 30.12 5 A 1 ATOM 31 C CA . ARG A 0 5 . -37.812 1.000 56.637 1.00 30.12 5 A 1 ATOM 32 C C . ARG A 0 5 . -37.282 -0.422 56.827 1.00 30.12 5 A 1 ATOM 33 C CB . ARG A 0 5 . -39.351 0.958 56.480 1.00 30.12 5 A 1 ATOM 34 O O . ARG A 0 5 . -37.238 -1.163 55.853 1.00 30.12 5 A 1 ATOM 35 C CG . ARG A 0 5 . -40.107 2.185 57.014 1.00 30.12 5 A 1 ATOM 36 C CD . ARG A 0 5 . -41.624 1.995 56.813 1.00 30.12 5 A 1 ATOM 37 N NE . ARG A 0 5 . -42.423 3.059 57.458 1.00 30.12 5 A 1 ATOM 38 N NH1 . ARG A 0 5 . -44.498 2.406 56.697 1.00 30.12 5 A 1 ATOM 39 N NH2 . ARG A 0 5 . -44.330 4.172 58.043 1.00 30.12 5 A 1 ATOM 40 C CZ . ARG A 0 5 . -43.740 3.205 57.397 1.00 30.12 5 A 1 ATOM 41 N N . ARG A 0 6 . -37.094 -0.799 58.098 1.00 30.97 6 A 1 ATOM 42 C CA . ARG A 0 6 . -36.855 -2.148 58.660 1.00 30.97 6 A 1 ATOM 43 C C . ARG A 0 6 . -35.384 -2.501 58.878 1.00 30.97 6 A 1 ATOM 44 C CB . ARG A 0 6 . -37.580 -3.277 57.891 1.00 30.97 6 A 1 ATOM 45 O O . ARG A 0 6 . -34.732 -3.005 57.983 1.00 30.97 6 A 1 ATOM 46 C CG . ARG A 0 6 . -39.103 -3.101 57.839 1.00 30.97 6 A 1 ATOM 47 C CD . ARG A 0 6 . -39.738 -4.196 56.981 1.00 30.97 6 A 1 ATOM 48 N NE . ARG A 0 6 . -41.211 -4.102 57.002 1.00 30.97 6 A 1 ATOM 49 N NH1 . ARG A 0 6 . -41.624 -5.763 55.471 1.00 30.97 6 A 1 ATOM 50 N NH2 . ARG A 0 6 . -43.334 -4.696 56.423 1.00 30.97 6 A 1 ATOM 51 C CZ . ARG A 0 6 . -42.045 -4.850 56.300 1.00 30.97 6 A 1 ATOM 52 N N . LEU A 0 7 . -34.937 -2.280 60.116 1.00 32.57 7 A 1 ATOM 53 C CA . LEU A 0 7 . -34.211 -3.232 60.974 1.00 32.57 7 A 1 ATOM 54 C C . LEU A 0 7 . -34.065 -2.574 62.364 1.00 32.57 7 A 1 ATOM 55 C CB . LEU A 0 7 . -32.859 -3.666 60.356 1.00 32.57 7 A 1 ATOM 56 O O . LEU A 0 7 . -33.009 -2.090 62.746 1.00 32.57 7 A 1 ATOM 57 C CG . LEU A 0 7 . -32.931 -4.960 59.508 1.00 32.57 7 A 1 ATOM 58 C CD1 . LEU A 0 7 . -31.689 -5.070 58.628 1.00 32.57 7 A 1 ATOM 59 C CD2 . LEU A 0 7 . -33.038 -6.218 60.371 1.00 32.57 7 A 1 ATOM 60 N N . PHE A 0 8 . -35.176 -2.484 63.105 1.00 31.36 8 A 1 ATOM 61 C CA . PHE A 0 8 . -35.164 -2.111 64.525 1.00 31.36 8 A 1 ATOM 62 C C . PHE A 0 8 . -35.111 -3.407 65.339 1.00 31.36 8 A 1 ATOM 63 C CB . PHE A 0 8 . -36.382 -1.231 64.882 1.00 31.36 8 A 1 ATOM 64 O O . PHE A 0 8 . -36.118 -4.104 65.450 1.00 31.36 8 A 1 ATOM 65 C CG . PHE A 0 8 . -36.043 0.227 65.138 1.00 31.36 8 A 1 ATOM 66 C CD1 . PHE A 0 8 . -35.698 0.651 66.437 1.00 31.36 8 A 1 ATOM 67 C CD2 . PHE A 0 8 . -36.065 1.161 64.085 1.00 31.36 8 A 1 ATOM 68 C CE1 . PHE A 0 8 . -35.385 2.000 66.682 1.00 31.36 8 A 1 ATOM 69 C CE2 . PHE A 0 8 . -35.751 2.511 64.331 1.00 31.36 8 A 1 ATOM 70 C CZ . PHE A 0 8 . -35.412 2.931 65.629 1.00 31.36 8 A 1 ATOM 71 N N . ASN A 0 9 . -33.928 -3.742 65.860 1.00 36.85 9 A 1 ATOM 72 C CA . ASN A 0 9 . -33.729 -4.831 66.817 1.00 36.85 9 A 1 ATOM 73 C C . ASN A 0 9 . -33.775 -4.285 68.264 1.00 36.85 9 A 1 ATOM 74 C CB . ASN A 0 9 . -32.430 -5.606 66.481 1.00 36.85 9 A 1 ATOM 75 O O . ASN A 0 9 . -33.426 -3.125 68.499 1.00 36.85 9 A 1 ATOM 76 C CG . ASN A 0 9 . -32.654 -7.063 66.092 1.00 36.85 9 A 1 ATOM 77 N ND2 . ASN A 0 9 . -31.632 -7.734 65.619 1.00 36.85 9 A 1 ATOM 78 O OD1 . ASN A 0 9 . -33.726 -7.626 66.219 1.00 36.85 9 A 1 ATOM 79 N N . PRO A 0 10 . -34.228 -5.082 69.247 1.00 34.46 10 A 1 ATOM 80 C CA . PRO A 0 10 . -34.714 -4.593 70.532 1.00 34.46 10 A 1 ATOM 81 C C . PRO A 0 10 . -33.578 -4.472 71.557 1.00 34.46 10 A 1 ATOM 82 C CB . PRO A 0 10 . -35.774 -5.628 70.934 1.00 34.46 10 A 1 ATOM 83 O O . PRO A 0 10 . -33.297 -5.414 72.290 1.00 34.46 10 A 1 ATOM 84 C CG . PRO A 0 10 . -35.202 -6.943 70.400 1.00 34.46 10 A 1 ATOM 85 C CD . PRO A 0 10 . -34.459 -6.517 69.138 1.00 34.46 10 A 1 ATOM 86 N N . LEU A 0 11 . -32.933 -3.307 71.656 1.00 34.84 11 A 1 ATOM 87 C CA . LEU A 0 11 . -31.912 -3.045 72.690 1.00 34.84 11 A 1 ATOM 88 C C . LEU A 0 11 . -32.207 -1.805 73.557 1.00 34.84 11 A 1 ATOM 89 C CB . LEU A 0 11 . -30.498 -3.092 72.073 1.00 34.84 11 A 1 ATOM 90 O O . LEU A 0 11 . -31.325 -1.264 74.212 1.00 34.84 11 A 1 ATOM 91 C CG . LEU A 0 11 . -29.996 -4.521 71.767 1.00 34.84 11 A 1 ATOM 92 C CD1 . LEU A 0 11 . -28.718 -4.449 70.935 1.00 34.84 11 A 1 ATOM 93 C CD2 . LEU A 0 11 . -29.681 -5.320 73.038 1.00 34.84 11 A 1 ATOM 94 N N . CYS A 0 12 . -33.475 -1.397 73.663 1.00 33.90 12 A 1 ATOM 95 C CA . CYS A 0 12 . -33.921 -0.319 74.562 1.00 33.90 12 A 1 ATOM 96 C C . CYS A 0 12 . -34.250 -0.782 76.001 1.00 33.90 12 A 1 ATOM 97 C CB . CYS A 0 12 . -35.086 0.453 73.920 1.00 33.90 12 A 1 ATOM 98 O O . CYS A 0 12 . -35.080 -0.162 76.660 1.00 33.90 12 A 1 ATOM 99 S SG . CYS A 0 12 . -34.503 1.412 72.496 1.00 33.90 12 A 1 ATOM 100 N N . LYS A 0 13 . -33.639 -1.862 76.516 1.00 37.98 13 A 1 ATOM 101 C CA . LYS A 0 13 . -33.893 -2.340 77.896 1.00 37.98 13 A 1 ATOM 102 C C . LYS A 0 13 . -32.872 -1.882 78.948 1.00 37.98 13 A 1 ATOM 103 C CB . LYS A 0 13 . -34.158 -3.857 77.925 1.00 37.98 13 A 1 ATOM 104 O O . LYS A 0 13 . -33.177 -1.960 80.131 1.00 37.98 13 A 1 ATOM 105 C CG . LYS A 0 13 . -35.603 -4.175 77.493 1.00 37.98 13 A 1 ATOM 106 C CD . LYS A 0 13 . -35.936 -5.663 77.670 1.00 37.98 13 A 1 ATOM 107 C CE . LYS A 0 13 . -37.409 -5.931 77.330 1.00 37.98 13 A 1 ATOM 108 N NZ . LYS A 0 13 . -37.760 -7.365 77.498 1.00 37.98 13 A 1 ATOM 109 N N . ASN A 0 14 . -31.734 -1.302 78.554 1.00 37.30 14 A 1 ATOM 110 C CA . ASN A 0 14 . -30.679 -0.902 79.505 1.00 37.30 14 A 1 ATOM 111 C C . ASN A 0 14 . -30.645 0.604 79.839 1.00 37.30 14 A 1 ATOM 112 C CB . ASN A 0 14 . -29.331 -1.479 79.039 1.00 37.30 14 A 1 ATOM 113 O O . ASN A 0 14 . -29.831 1.038 80.648 1.00 37.30 14 A 1 ATOM 114 C CG . ASN A 0 14 . -29.274 -2.997 79.153 1.00 37.30 14 A 1 ATOM 115 N ND2 . ASN A 0 14 . -28.248 -3.613 78.620 1.00 37.30 14 A 1 ATOM 116 O OD1 . ASN A 0 14 . -30.148 -3.650 79.697 1.00 37.30 14 A 1 ATOM 117 N N . ALA A 0 15 . -31.579 1.402 79.308 1.00 38.54 15 A 1 ATOM 118 C CA . ALA A 0 15 . -31.701 2.834 79.621 1.00 38.54 15 A 1 ATOM 119 C C . ALA A 0 15 . -32.283 3.128 81.026 1.00 38.54 15 A 1 ATOM 120 C CB . ALA A 0 15 . -32.515 3.498 78.504 1.00 38.54 15 A 1 ATOM 121 O O . ALA A 0 15 . -32.395 4.284 81.429 1.00 38.54 15 A 1 ATOM 122 N N . VAL A 0 16 . -32.636 2.094 81.799 1.00 38.35 16 A 1 ATOM 123 C CA . VAL A 0 16 . -33.297 2.224 83.113 1.00 38.35 16 A 1 ATOM 124 C C . VAL A 0 16 . -32.314 2.584 84.244 1.00 38.35 16 A 1 ATOM 125 C CB . VAL A 0 16 . -34.137 0.959 83.414 1.00 38.35 16 A 1 ATOM 126 O O . VAL A 0 16 . -32.738 3.012 85.312 1.00 38.35 16 A 1 ATOM 127 C CG1 . VAL A 0 16 . -34.982 1.078 84.691 1.00 38.35 16 A 1 ATOM 128 C CG2 . VAL A 0 16 . -35.120 0.667 82.266 1.00 38.35 16 A 1 ATOM 129 N N . HIS A 0 17 . -30.996 2.504 84.023 1.00 37.76 17 A 1 ATOM 130 C CA . HIS A 0 17 . -30.002 2.838 85.057 1.00 37.76 17 A 1 ATOM 131 C C . HIS A 0 17 . -29.598 4.323 85.129 1.00 37.76 17 A 1 ATOM 132 C CB . HIS A 0 17 . -28.806 1.881 84.960 1.00 37.76 17 A 1 ATOM 133 O O . HIS A 0 17 . -28.975 4.731 86.108 1.00 37.76 17 A 1 ATOM 134 C CG . HIS A 0 17 . -29.034 0.647 85.795 1.00 37.76 17 A 1 ATOM 135 C CD2 . HIS A 0 17 . -29.233 -0.635 85.360 1.00 37.76 17 A 1 ATOM 136 N ND1 . HIS A 0 17 . -29.113 0.627 87.169 1.00 37.76 17 A 1 ATOM 137 C CE1 . HIS A 0 17 . -29.352 -0.637 87.554 1.00 37.76 17 A 1 ATOM 138 N NE2 . HIS A 0 17 . -29.446 -1.438 86.487 1.00 37.76 17 A 1 ATOM 139 N N . LEU A 0 18 . -30.011 5.149 84.162 1.00 38.35 18 A 1 ATOM 140 C CA . LEU A 0 18 . -29.693 6.585 84.109 1.00 38.35 18 A 1 ATOM 141 C C . LEU A 0 18 . -30.635 7.470 84.944 1.00 38.35 18 A 1 ATOM 142 C CB . LEU A 0 18 . -29.642 7.012 82.629 1.00 38.35 18 A 1 ATOM 143 O O . LEU A 0 18 . -30.305 8.615 85.238 1.00 38.35 18 A 1 ATOM 144 C CG . LEU A 0 18 . -28.204 6.978 82.073 1.00 38.35 18 A 1 ATOM 145 C CD1 . LEU A 0 18 . -28.191 6.569 80.603 1.00 38.35 18 A 1 ATOM 146 C CD2 . LEU A 0 18 . -27.547 8.354 82.206 1.00 38.35 18 A 1 ATOM 147 N N . SER A 0 19 . -31.783 6.952 85.387 1.00 37.08 19 A 1 ATOM 148 C CA . SER A 0 19 . -32.764 7.722 86.167 1.00 37.08 19 A 1 ATOM 149 C C . SER A 0 19 . -32.474 7.772 87.674 1.00 37.08 19 A 1 ATOM 150 C CB . SER A 0 19 . -34.170 7.179 85.899 1.00 37.08 19 A 1 ATOM 151 O O . SER A 0 19 . -33.137 8.514 88.395 1.00 37.08 19 A 1 ATOM 152 O OG . SER A 0 19 . -34.229 5.812 86.255 1.00 37.08 19 A 1 ATOM 153 N N . LYS A 0 20 . -31.478 7.024 88.171 1.00 37.94 20 A 1 ATOM 154 C CA . LYS A 0 20 . -31.225 6.857 89.618 1.00 37.94 20 A 1 ATOM 155 C C . LYS A 0 20 . -30.278 7.881 90.257 1.00 37.94 20 A 1 ATOM 156 C CB . LYS A 0 20 . -30.814 5.401 89.918 1.00 37.94 20 A 1 ATOM 157 O O . LYS A 0 20 . -30.119 7.856 91.471 1.00 37.94 20 A 1 ATOM 158 C CG . LYS A 0 20 . -31.866 4.721 90.808 1.00 37.94 20 A 1 ATOM 159 C CD . LYS A 0 20 . -31.497 3.262 91.100 1.00 37.94 20 A 1 ATOM 160 C CE . LYS A 0 20 . -32.591 2.615 91.958 1.00 37.94 20 A 1 ATOM 161 N NZ . LYS A 0 20 . -32.291 1.191 92.254 1.00 37.94 20 A 1 ATOM 162 N N . TRP A 0 21 . -29.688 8.783 89.471 1.00 39.56 21 A 1 ATOM 163 C CA . TRP A 0 21 . -28.708 9.773 89.952 1.00 39.56 21 A 1 ATOM 164 C C . TRP A 0 21 . -29.164 11.235 89.800 1.00 39.56 21 A 1 ATOM 165 C CB . TRP A 0 21 . -27.349 9.471 89.310 1.00 39.56 21 A 1 ATOM 166 O O . TRP A 0 21 . -28.424 12.161 90.114 1.00 39.56 21 A 1 ATOM 167 C CG . TRP A 0 21 . -26.712 8.218 89.834 1.00 39.56 21 A 1 ATOM 168 C CD1 . TRP A 0 21 . -26.825 6.976 89.308 1.00 39.56 21 A 1 ATOM 169 C CD2 . TRP A 0 21 . -25.848 8.079 91.004 1.00 39.56 21 A 1 ATOM 170 C CE2 . TRP A 0 21 . -25.473 6.708 91.129 1.00 39.56 21 A 1 ATOM 171 C CE3 . TRP A 0 21 . -25.326 8.979 91.959 1.00 39.56 21 A 1 ATOM 172 N NE1 . TRP A 0 21 . -26.096 6.083 90.070 1.00 39.56 21 A 1 ATOM 173 C CH2 . TRP A 0 21 . -24.118 7.174 93.079 1.00 39.56 21 A 1 ATOM 174 C CZ2 . TRP A 0 21 . -24.623 6.251 92.147 1.00 39.56 21 A 1 ATOM 175 C CZ3 . TRP A 0 21 . -24.470 8.532 92.983 1.00 39.56 21 A 1 ATOM 176 N N . LEU A 0 22 . -30.415 11.453 89.381 1.00 34.96 22 A 1 ATOM 177 C CA . LEU A 0 22 . -31.066 12.765 89.281 1.00 34.96 22 A 1 ATOM 178 C C . LEU A 0 22 . -31.852 13.098 90.561 1.00 34.96 22 A 1 ATOM 179 C CB . LEU A 0 22 . -31.916 12.802 87.990 1.00 34.96 22 A 1 ATOM 180 O O . LEU A 0 22 . -33.029 13.449 90.513 1.00 34.96 22 A 1 ATOM 181 C CG . LEU A 0 22 . -31.109 13.243 86.757 1.00 34.96 22 A 1 ATOM 182 C CD1 . LEU A 0 22 . -31.730 12.668 85.487 1.00 34.96 22 A 1 ATOM 183 C CD2 . LEU A 0 22 . -31.092 14.771 86.636 1.00 34.96 22 A 1 ATOM 184 N N . THR A 0 23 . -31.223 12.984 91.731 1.00 38.90 23 A 1 ATOM 185 C CA . THR A 0 23 . -31.843 13.441 92.982 1.00 38.90 23 A 1 ATOM 186 C C . THR A 0 23 . -31.421 14.881 93.242 1.00 38.90 23 A 1 ATOM 187 C CB . THR A 0 23 . -31.594 12.523 94.187 1.00 38.90 23 A 1 ATOM 188 O O . THR A 0 23 . -30.293 15.177 93.624 1.00 38.90 23 A 1 ATOM 189 C CG2 . THR A 0 23 . -32.831 12.500 95.090 1.00 38.90 23 A 1 ATOM 190 O OG1 . THR A 0 23 . -31.383 11.195 93.774 1.00 38.90 23 A 1 ATOM 191 N N . ILE A 0 24 . -32.355 15.786 92.965 1.00 39.04 24 A 1 ATOM 192 C CA . ILE A 0 24 . -32.257 17.234 93.137 1.00 39.04 24 A 1 ATOM 193 C C . ILE A 0 24 . -31.989 17.557 94.615 1.00 39.04 24 A 1 ATOM 194 C CB . ILE A 0 24 . -33.579 17.859 92.617 1.00 39.04 24 A 1 ATOM 195 O O . ILE A 0 24 . -32.893 17.493 95.448 1.00 39.04 24 A 1 ATOM 196 C CG1 . ILE A 0 24 . -33.740 17.614 91.094 1.00 39.04 24 A 1 ATOM 197 C CG2 . ILE A 0 24 . -33.671 19.366 92.919 1.00 39.04 24 A 1 ATOM 198 C CD1 . ILE A 0 24 . -35.171 17.826 90.584 1.00 39.04 24 A 1 ATOM 199 N N . CYS A 0 25 . -30.755 17.942 94.942 1.00 36.36 25 A 1 ATOM 200 C CA . CYS A 0 25 . -30.423 18.553 96.227 1.00 36.36 25 A 1 ATOM 201 C C . CYS A 0 25 . -31.052 19.955 96.302 1.00 36.36 25 A 1 ATOM 202 C CB . CYS A 0 25 . -28.896 18.596 96.404 1.00 36.36 25 A 1 ATOM 203 O O . CYS A 0 25 . -30.528 20.918 95.745 1.00 36.36 25 A 1 ATOM 204 S SG . CYS A 0 25 . -28.260 16.914 96.654 1.00 36.36 25 A 1 ATOM 205 N N . LYS A 0 26 . -32.191 20.077 96.995 1.00 33.11 26 A 1 ATOM 206 C CA . LYS A 0 26 . -32.734 21.363 97.456 1.00 33.11 26 A 1 ATOM 207 C C . LYS A 0 26 . -32.004 21.767 98.743 1.00 33.11 26 A 1 ATOM 208 C CB . LYS A 0 26 . -34.255 21.264 97.694 1.00 33.11 26 A 1 ATOM 209 O O . LYS A 0 26 . -32.341 21.283 99.815 1.00 33.11 26 A 1 ATOM 210 C CG . LYS A 0 26 . -35.088 21.200 96.404 1.00 33.11 26 A 1 ATOM 211 C CD . LYS A 0 26 . -36.590 21.215 96.733 1.00 33.11 26 A 1 ATOM 212 C CE . LYS A 0 26 . -37.434 21.238 95.453 1.00 33.11 26 A 1 ATOM 213 N NZ . LYS A 0 26 . -38.889 21.224 95.755 1.00 33.11 26 A 1 ATOM 214 N N . GLY A 0 27 . -31.013 22.649 98.640 1.00 45.02 27 A 1 ATOM 215 C CA . GLY A 0 27 . -30.337 23.257 99.791 1.00 45.02 27 A 1 ATOM 216 C C . GLY A 0 27 . -29.548 24.502 99.363 1.00 45.02 27 A 1 ATOM 217 O O . GLY A 0 27 . -28.891 24.448 98.324 1.00 45.02 27 A 1 ATOM 218 N N . PRO A 0 28 . -29.618 25.635 100.089 1.00 43.10 28 A 1 ATOM 219 C CA . PRO A 0 28 . -29.038 26.891 99.632 1.00 43.10 28 A 1 ATOM 220 C C . PRO A 0 28 . -27.585 26.992 100.101 1.00 43.10 28 A 1 ATOM 221 C CB . PRO A 0 28 . -29.940 27.964 100.254 1.00 43.10 28 A 1 ATOM 222 O O . PRO A 0 28 . -27.342 27.364 101.243 1.00 43.10 28 A 1 ATOM 223 C CG . PRO A 0 28 . -30.357 27.356 101.597 1.00 43.10 28 A 1 ATOM 224 C CD . PRO A 0 28 . -30.327 25.844 101.348 1.00 43.10 28 A 1 ATOM 225 N N . ILE A 0 29 . -26.600 26.678 99.254 1.00 44.97 29 A 1 ATOM 226 C CA . ILE A 0 29 . -25.189 26.962 99.566 1.00 44.97 29 A 1 ATOM 227 C C . ILE A 0 29 . -24.472 27.510 98.326 1.00 44.97 29 A 1 ATOM 228 C CB . ILE A 0 29 . -24.461 25.783 100.263 1.00 44.97 29 A 1 ATOM 229 O O . ILE A 0 29 . -24.670 27.074 97.196 1.00 44.97 29 A 1 ATOM 230 C CG1 . ILE A 0 29 . -25.218 25.337 101.542 1.00 44.97 29 A 1 ATOM 231 C CG2 . ILE A 0 29 . -23.023 26.200 100.636 1.00 44.97 29 A 1 ATOM 232 C CD1 . ILE A 0 29 . -24.618 24.157 102.307 1.00 44.97 29 A 1 ATOM 233 N N . ARG A 0 30 . -23.707 28.565 98.598 1.00 37.13 30 A 1 ATOM 234 C CA . ARG A 0 30 . -23.142 29.592 97.725 1.00 37.13 30 A 1 ATOM 235 C C . ARG A 0 30 . -21.963 29.076 96.874 1.00 37.13 30 A 1 ATOM 236 C CB . ARG A 0 30 . -22.709 30.739 98.669 1.00 37.13 30 A 1 ATOM 237 O O . ARG A 0 30 . -21.200 28.229 97.319 1.00 37.13 30 A 1 ATOM 238 C CG . ARG A 0 30 . -23.871 31.425 99.429 1.00 37.13 30 A 1 ATOM 239 C CD . ARG A 0 30 . -23.359 32.243 100.629 1.00 37.13 30 A 1 ATOM 240 N NE . ARG A 0 30 . -24.414 33.095 101.224 1.00 37.13 30 A 1 ATOM 241 N NH1 . ARG A 0 30 . -23.172 33.965 102.955 1.00 37.13 30 A 1 ATOM 242 N NH2 . ARG A 0 30 . -25.262 34.671 102.643 1.00 37.13 30 A 1 ATOM 243 C CZ . ARG A 0 30 . -24.279 33.901 102.267 1.00 37.13 30 A 1 ATOM 244 N N . CYS A 0 31 . -21.796 29.660 95.683 1.00 45.14 31 A 1 ATOM 245 C CA . CYS A 0 31 . -20.595 29.647 94.823 1.00 45.14 31 A 1 ATOM 246 C C . CYS A 0 31 . -20.025 28.302 94.314 1.00 45.14 31 A 1 ATOM 247 C CB . CYS A 0 31 . -19.506 30.548 95.432 1.00 45.14 31 A 1 ATOM 248 O O . CYS A 0 31 . -18.847 28.254 93.974 1.00 45.14 31 A 1 ATOM 249 S SG . CYS A 0 31 . -20.071 32.271 95.496 1.00 45.14 31 A 1 ATOM 250 N N . CYS A 0 32 . -20.813 27.233 94.181 1.00 48.33 32 A 1 ATOM 251 C CA . CYS A 0 32 . -20.364 26.039 93.447 1.00 48.33 32 A 1 ATOM 252 C C . CYS A 0 32 . -20.876 26.069 92.000 1.00 48.33 32 A 1 ATOM 253 C CB . CYS A 0 32 . -20.769 24.772 94.204 1.00 48.33 32 A 1 ATOM 254 O O . CYS A 0 32 . -22.075 26.242 91.767 1.00 48.33 32 A 1 ATOM 255 S SG . CYS A 0 32 . -19.765 24.646 95.713 1.00 48.33 32 A 1 ATOM 256 N N . SER A 0 33 . -19.978 25.909 91.023 1.00 67.46 33 A 1 ATOM 257 C CA . SER A 0 33 . -20.367 25.692 89.629 1.00 67.46 33 A 1 ATOM 258 C C . SER A 0 33 . -21.137 24.375 89.506 1.00 67.46 33 A 1 ATOM 259 C CB . SER A 0 33 . -19.147 25.717 88.694 1.00 67.46 33 A 1 ATOM 260 O O . SER A 0 33 . -20.864 23.396 90.202 1.00 67.46 33 A 1 ATOM 261 O OG . SER A 0 33 . -18.115 24.891 89.193 1.00 67.46 33 A 1 ATOM 262 N N . ARG A 0 34 . -22.143 24.353 88.625 1.00 74.74 34 A 1 ATOM 263 C CA . ARG A 0 34 . -22.864 23.125 88.275 1.00 74.74 34 A 1 ATOM 264 C C . ARG A 0 34 . -21.851 22.110 87.744 1.00 74.74 34 A 1 ATOM 265 C CB . ARG A 0 34 . -23.945 23.468 87.238 1.00 74.74 34 A 1 ATOM 266 O O . ARG A 0 34 . -21.075 22.458 86.861 1.00 74.74 34 A 1 ATOM 267 C CG . ARG A 0 34 . -24.794 22.261 86.816 1.00 74.74 34 A 1 ATOM 268 C CD . ARG A 0 34 . -25.917 22.725 85.881 1.00 74.74 34 A 1 ATOM 269 N NE . ARG A 0 34 . -26.797 21.608 85.492 1.00 74.74 34 A 1 ATOM 270 N NH1 . ARG A 0 34 . -28.503 22.865 84.602 1.00 74.74 34 A 1 ATOM 271 N NH2 . ARG A 0 34 . -28.665 20.640 84.620 1.00 74.74 34 A 1 ATOM 272 C CZ . ARG A 0 34 . -27.980 21.710 84.910 1.00 74.74 34 A 1 ATOM 273 N N . TRP A 0 35 . -21.878 20.881 88.259 1.00 82.50 35 A 1 ATOM 274 C CA . TRP A 0 35 . -21.042 19.806 87.727 1.00 82.50 35 A 1 ATOM 275 C C . TRP A 0 35 . -21.355 19.602 86.238 1.00 82.50 35 A 1 ATOM 276 C CB . TRP A 0 35 . -21.242 18.521 88.541 1.00 82.50 35 A 1 ATOM 277 O O . TRP A 0 35 . -22.519 19.429 85.859 1.00 82.50 35 A 1 ATOM 278 C CG . TRP A 0 35 . -20.353 17.386 88.135 1.00 82.50 35 A 1 ATOM 279 C CD1 . TRP A 0 35 . -19.105 17.155 88.603 1.00 82.50 35 A 1 ATOM 280 C CD2 . TRP A 0 35 . -20.604 16.341 87.143 1.00 82.50 35 A 1 ATOM 281 C CE2 . TRP A 0 35 . -19.457 15.495 87.078 1.00 82.50 35 A 1 ATOM 282 C CE3 . TRP A 0 35 . -21.680 16.034 86.280 1.00 82.50 35 A 1 ATOM 283 N NE1 . TRP A 0 35 . -18.570 16.045 87.977 1.00 82.50 35 A 1 ATOM 284 C CH2 . TRP A 0 35 . -20.478 14.101 85.385 1.00 82.50 35 A 1 ATOM 285 C CZ2 . TRP A 0 35 . -19.385 14.389 86.219 1.00 82.50 35 A 1 ATOM 286 C CZ3 . TRP A 0 35 . -21.618 14.925 85.412 1.00 82.50 35 A 1 ATOM 287 N N . VAL A 0 36 . -20.316 19.668 85.409 1.00 81.98 36 A 1 ATOM 288 C CA . VAL A 0 36 . -20.344 19.379 83.973 1.00 81.98 36 A 1 ATOM 289 C C . VAL A 0 36 . -19.407 18.190 83.769 1.00 81.98 36 A 1 ATOM 290 C CB . VAL A 0 36 . -19.895 20.588 83.120 1.00 81.98 36 A 1 ATOM 291 O O . VAL A 0 36 . -18.356 18.157 84.406 1.00 81.98 36 A 1 ATOM 292 C CG1 . VAL A 0 36 . -20.084 20.352 81.615 1.00 81.98 36 A 1 ATOM 293 C CG2 . VAL A 0 36 . -20.688 21.854 83.466 1.00 81.98 36 A 1 ATOM 294 N N . PRO A 0 37 . -19.767 17.204 82.938 1.00 82.74 37 A 1 ATOM 295 C CA . PRO A 0 37 . -18.907 16.057 82.697 1.00 82.74 37 A 1 ATOM 296 C C . PRO A 0 37 . -17.530 16.468 82.161 1.00 82.74 37 A 1 ATOM 297 C CB . PRO A 0 37 . -19.681 15.180 81.715 1.00 82.74 37 A 1 ATOM 298 O O . PRO A 0 37 . -17.420 17.142 81.135 1.00 82.74 37 A 1 ATOM 299 C CG . PRO A 0 37 . -20.685 16.119 81.057 1.00 82.74 37 A 1 ATOM 300 C CD . PRO A 0 37 . -21.006 17.082 82.189 1.00 82.74 37 A 1 ATOM 301 N N . ASP A 0 38 . -16.486 16.015 82.855 1.00 85.21 38 A 1 ATOM 302 C CA . ASP A 0 38 . -15.091 16.202 82.465 1.00 85.21 38 A 1 ATOM 303 C C . ASP A 0 38 . -14.711 15.301 81.282 1.00 85.21 38 A 1 ATOM 304 C CB . ASP A 0 38 . -14.169 15.907 83.662 1.00 85.21 38 A 1 ATOM 305 O O . ASP A 0 38 . -15.355 14.286 81.010 1.00 85.21 38 A 1 ATOM 306 C CG . ASP A 0 38 . -14.272 16.932 84.795 1.00 85.21 38 A 1 ATOM 307 O OD1 . ASP A 0 38 . -14.564 18.107 84.492 1.00 85.21 38 A 1 ATOM 308 O OD2 . ASP A 0 38 . -13.977 16.528 85.940 1.00 85.21 38 A 1 ATOM 309 N N . LYS A 0 39 . -13.590 15.607 80.615 1.00 84.23 39 A 1 ATOM 310 C CA . LYS A 0 39 . -13.043 14.781 79.523 1.00 84.23 39 A 1 ATOM 311 C C . LYS A 0 39 . -12.920 13.299 79.911 1.00 84.23 39 A 1 ATOM 312 C CB . LYS A 0 39 . -11.695 15.365 79.072 1.00 84.23 39 A 1 ATOM 313 O O . LYS A 0 39 . -13.283 12.441 79.120 1.00 84.23 39 A 1 ATOM 314 C CG . LYS A 0 39 . -11.138 14.614 77.856 1.00 84.23 39 A 1 ATOM 315 C CD . LYS A 0 39 . -9.809 15.198 77.373 1.00 84.23 39 A 1 ATOM 316 C CE . LYS A 0 39 . -9.310 14.324 76.218 1.00 84.23 39 A 1 ATOM 317 N NZ . LYS A 0 39 . -7.976 14.753 75.730 1.00 84.23 39 A 1 ATOM 318 N N . LYS A 0 40 . -12.499 13.013 81.149 1.00 79.12 40 A 1 ATOM 319 C CA . LYS A 0 40 . -12.407 11.646 81.689 1.00 79.12 40 A 1 ATOM 320 C C . LYS A 0 40 . -13.760 10.933 81.697 1.00 79.12 40 A 1 ATOM 321 C CB . LYS A 0 40 . -11.829 11.669 83.110 1.00 79.12 40 A 1 ATOM 322 O O . LYS A 0 40 . -13.855 9.811 81.225 1.00 79.12 40 A 1 ATOM 323 C CG . LYS A 0 40 . -10.364 12.123 83.141 1.00 79.12 40 A 1 ATOM 324 C CD . LYS A 0 40 . -9.838 12.059 84.578 1.00 79.12 40 A 1 ATOM 325 C CE . LYS A 0 40 . -8.361 12.455 84.626 1.00 79.12 40 A 1 ATOM 326 N NZ . LYS A 0 40 . -7.849 12.402 86.017 1.00 79.12 40 A 1 ATOM 327 N N . PHE A 0 41 . -14.810 11.619 82.145 1.00 80.23 41 A 1 ATOM 328 C CA . PHE A 0 41 . -16.170 11.081 82.138 1.00 80.23 41 A 1 ATOM 329 C C . PHE A 0 41 . -16.684 10.854 80.710 1.00 80.23 41 A 1 ATOM 330 C CB . PHE A 0 41 . -17.077 12.052 82.901 1.00 80.23 41 A 1 ATOM 331 O O . PHE A 0 41 . -17.358 9.866 80.438 1.00 80.23 41 A 1 ATOM 332 C CG . PHE A 0 41 . -18.514 11.592 82.998 1.00 80.23 41 A 1 ATOM 333 C CD1 . PHE A 0 41 . -19.444 11.958 82.009 1.00 80.23 41 A 1 ATOM 334 C CD2 . PHE A 0 41 . -18.921 10.779 84.068 1.00 80.23 41 A 1 ATOM 335 C CE1 . PHE A 0 41 . -20.792 11.585 82.132 1.00 80.23 41 A 1 ATOM 336 C CE2 . PHE A 0 41 . -20.261 10.365 84.167 1.00 80.23 41 A 1 ATOM 337 C CZ . PHE A 0 41 . -21.200 10.778 83.206 1.00 80.23 41 A 1 ATOM 338 N N . MET A 0 42 . -16.353 11.754 79.778 1.00 79.21 42 A 1 ATOM 339 C CA . MET A 0 42 . -16.723 11.609 78.366 1.00 79.21 42 A 1 ATOM 340 C C . MET A 0 42 . -15.982 10.455 77.677 1.00 79.21 42 A 1 ATOM 341 C CB . MET A 0 42 . -16.472 12.926 77.620 1.00 79.21 42 A 1 ATOM 342 O O . MET A 0 42 . -16.564 9.791 76.821 1.00 79.21 42 A 1 ATOM 343 C CG . MET A 0 42 . -17.377 14.065 78.111 1.00 79.21 42 A 1 ATOM 344 S SD . MET A 0 42 . -19.164 13.806 77.895 1.00 79.21 42 A 1 ATOM 345 C CE . MET A 0 42 . -19.310 13.944 76.094 1.00 79.21 42 A 1 ATOM 346 N N . ASP A 0 43 . -14.725 10.207 78.044 1.00 77.16 43 A 1 ATOM 347 C CA . ASP A 0 43 . -13.925 9.099 77.517 1.00 77.16 43 A 1 ATOM 348 C C . ASP A 0 43 . -14.388 7.749 78.111 1.00 77.16 43 A 1 ATOM 349 C CB . ASP A 0 43 . -12.423 9.407 77.704 1.00 77.16 43 A 1 ATOM 350 O O . ASP A 0 43 . -14.585 6.800 77.358 1.00 77.16 43 A 1 ATOM 351 C CG . ASP A 0 43 . -11.899 10.565 76.817 1.00 77.16 43 A 1 ATOM 352 O OD1 . ASP A 0 43 . -12.493 10.843 75.738 1.00 77.16 43 A 1 ATOM 353 O OD2 . ASP A 0 43 . -10.873 11.192 77.191 1.00 77.16 43 A 1 ATOM 354 N N . GLU A 0 44 . -14.742 7.688 79.401 1.00 71.47 44 A 1 ATOM 355 C CA . GLU A 0 44 . -15.405 6.523 80.023 1.00 71.47 44 A 1 ATOM 356 C C . GLU A 0 44 . -16.799 6.247 79.418 1.00 71.47 44 A 1 ATOM 357 C CB . GLU A 0 44 . -15.561 6.768 81.534 1.00 71.47 44 A 1 ATOM 358 O O . GLU A 0 44 . -17.204 5.096 79.229 1.00 71.47 44 A 1 ATOM 359 C CG . GLU A 0 44 . -14.244 6.671 82.325 1.00 71.47 44 A 1 ATOM 360 C CD . GLU A 0 44 . -14.380 7.139 83.788 1.00 71.47 44 A 1 ATOM 361 O OE1 . GLU A 0 44 . -13.327 7.352 84.436 1.00 71.47 44 A 1 ATOM 362 O OE2 . GLU A 0 44 . -15.527 7.316 84.267 1.00 71.47 44 A 1 ATOM 363 N N . LEU A 0 45 . -17.551 7.296 79.060 1.00 72.47 45 A 1 ATOM 364 C CA . LEU A 0 45 . -18.810 7.167 78.317 1.00 72.47 45 A 1 ATOM 365 C C . LEU A 0 45 . -18.588 6.597 76.915 1.00 72.47 45 A 1 ATOM 366 C CB . LEU A 0 45 . -19.538 8.517 78.227 1.00 72.47 45 A 1 ATOM 367 O O . LEU A 0 45 . -19.347 5.734 76.480 1.00 72.47 45 A 1 ATOM 368 C CG . LEU A 0 45 . -20.710 8.638 79.211 1.00 72.47 45 A 1 ATOM 369 C CD1 . LEU A 0 45 . -21.206 10.082 79.201 1.00 72.47 45 A 1 ATOM 370 C CD2 . LEU A 0 45 . -21.897 7.750 78.812 1.00 72.47 45 A 1 ATOM 371 N N . LYS A 0 46 . -17.549 7.053 76.206 1.00 67.64 46 A 1 ATOM 372 C CA . LYS A 0 46 . -17.174 6.473 74.912 1.00 67.64 46 A 1 ATOM 373 C C . LYS A 0 46 . -16.822 5.003 75.072 1.00 67.64 46 A 1 ATOM 374 C CB . LYS A 0 46 . -16.011 7.233 74.275 1.00 67.64 46 A 1 ATOM 375 O O . LYS A 0 46 . -17.346 4.205 74.314 1.00 67.64 46 A 1 ATOM 376 C CG . LYS A 0 46 . -16.453 8.551 73.635 1.00 67.64 46 A 1 ATOM 377 C CD . LYS A 0 46 . -15.192 9.286 73.184 1.00 67.64 46 A 1 ATOM 378 C CE . LYS A 0 46 . -15.512 10.652 72.592 1.00 67.64 46 A 1 ATOM 379 N NZ . LYS A 0 46 . -14.245 11.396 72.413 1.00 67.64 46 A 1 ATOM 380 N N . GLU A 0 47 . -16.015 4.639 76.063 1.00 64.65 47 A 1 ATOM 381 C CA . GLU A 0 47 . -15.615 3.252 76.324 1.00 64.65 47 A 1 ATOM 382 C C . GLU A 0 47 . -16.796 2.353 76.729 1.00 64.65 47 A 1 ATOM 383 C CB . GLU A 0 47 . -14.526 3.239 77.407 1.00 64.65 47 A 1 ATOM 384 O O . GLU A 0 47 . -16.872 1.208 76.287 1.00 64.65 47 A 1 ATOM 385 C CG . GLU A 0 47 . -13.180 3.759 76.872 1.00 64.65 47 A 1 ATOM 386 C CD . GLU A 0 47 . -12.095 3.874 77.955 1.00 64.65 47 A 1 ATOM 387 O OE1 . GLU A 0 47 . -11.004 4.386 77.613 1.00 64.65 47 A 1 ATOM 388 O OE2 . GLU A 0 47 . -12.338 3.421 79.097 1.00 64.65 47 A 1 ATOM 389 N N . SER A 0 48 . -17.754 2.873 77.504 1.00 61.77 48 A 1 ATOM 390 C CA . SER A 0 48 . -18.939 2.129 77.970 1.00 61.77 48 A 1 ATOM 391 C C . SER A 0 48 . -20.056 1.976 76.931 1.00 61.77 48 A 1 ATOM 392 C CB . SER A 0 48 . -19.506 2.752 79.248 1.00 61.77 48 A 1 ATOM 393 O O . SER A 0 48 . -20.895 1.084 77.067 1.00 61.77 48 A 1 ATOM 394 O OG . SER A 0 48 . -19.851 4.103 79.052 1.00 61.77 48 A 1 ATOM 395 N N . LEU A 0 49 . -20.065 2.796 75.874 1.00 62.18 49 A 1 ATOM 396 C CA . LEU A 0 49 . -20.927 2.598 74.702 1.00 62.18 49 A 1 ATOM 397 C C . LEU A 0 49 . -20.498 1.385 73.858 1.00 62.18 49 A 1 ATOM 398 C CB . LEU A 0 49 . -20.938 3.885 73.855 1.00 62.18 49 A 1 ATOM 399 O O . LEU A 0 49 . -21.286 0.899 73.044 1.00 62.18 49 A 1 ATOM 400 C CG . LEU A 0 49 . -21.780 5.025 74.458 1.00 62.18 49 A 1 ATOM 401 C CD1 . LEU A 0 49 . -21.447 6.343 73.753 1.00 62.18 49 A 1 ATOM 402 C CD2 . LEU A 0 49 . -23.282 4.774 74.299 1.00 62.18 49 A 1 ATOM 403 N N . TYR A 0 50 . -19.282 0.870 74.064 1.00 59.40 50 A 1 ATOM 404 C CA . TYR A 0 50 . -18.776 -0.319 73.390 1.00 59.40 50 A 1 ATOM 405 C C . TYR A 0 50 . -18.913 -1.563 74.273 1.00 59.40 50 A 1 ATOM 406 C CB . TYR A 0 50 . -17.338 -0.088 72.907 1.00 59.40 50 A 1 ATOM 407 O O . TYR A 0 50 . -18.711 -1.544 75.485 1.00 59.40 50 A 1 ATOM 408 C CG . TYR A 0 50 . -17.215 1.052 71.911 1.00 59.40 50 A 1 ATOM 409 C CD1 . TYR A 0 50 . -17.685 0.911 70.591 1.00 59.40 50 A 1 ATOM 410 C CD2 . TYR A 0 50 . -16.651 2.271 72.316 1.00 59.40 50 A 1 ATOM 411 C CE1 . TYR A 0 50 . -17.624 2.001 69.698 1.00 59.40 50 A 1 ATOM 412 C CE2 . TYR A 0 50 . -16.613 3.373 71.441 1.00 59.40 50 A 1 ATOM 413 O OH . TYR A 0 50 . -17.068 4.294 69.272 1.00 59.40 50 A 1 ATOM 414 C CZ . TYR A 0 50 . -17.105 3.239 70.127 1.00 59.40 50 A 1 ATOM 415 N N . ASN A 0 51 . -19.242 -2.696 73.650 1.00 58.56 51 A 1 ATOM 416 C CA . ASN A 0 51 . -19.234 -3.990 74.327 1.00 58.56 51 A 1 ATOM 417 C C . ASN A 0 51 . -17.820 -4.266 74.891 1.00 58.56 51 A 1 ATOM 418 C CB . ASN A 0 51 . -19.665 -5.087 73.324 1.00 58.56 51 A 1 ATOM 419 O O . ASN A 0 51 . -16.854 -4.166 74.131 1.00 58.56 51 A 1 ATOM 420 C CG . ASN A 0 51 . -21.023 -5.700 73.612 1.00 58.56 51 A 1 ATOM 421 N ND2 . ASN A 0 51 . -21.660 -6.267 72.615 1.00 58.56 51 A 1 ATOM 422 O OD1 . ASN A 0 51 . -21.506 -5.735 74.728 1.00 58.56 51 A 1 ATOM 423 N N . PRO A 0 52 . -17.656 -4.713 76.151 1.00 56.72 52 A 1 ATOM 424 C CA . PRO A 0 52 . -16.335 -4.977 76.745 1.00 56.72 52 A 1 ATOM 425 C C . PRO A 0 52 . -15.556 -6.104 76.038 1.00 56.72 52 A 1 ATOM 426 C CB . PRO A 0 52 . -16.617 -5.299 78.218 1.00 56.72 52 A 1 ATOM 427 O O . PRO A 0 52 . -14.349 -6.244 76.218 1.00 56.72 52 A 1 ATOM 428 C CG . PRO A 0 52 . -18.066 -5.786 78.224 1.00 56.72 52 A 1 ATOM 429 C CD . PRO A 0 52 . -18.714 -4.961 77.116 1.00 56.72 52 A 1 ATOM 430 N N . ALA A 0 53 . -16.232 -6.899 75.202 1.00 56.89 53 A 1 ATOM 431 C CA . ALA A 0 53 . -15.606 -7.865 74.301 1.00 56.89 53 A 1 ATOM 432 C C . ALA A 0 53 . -14.950 -7.216 73.062 1.00 56.89 53 A 1 ATOM 433 C CB . ALA A 0 53 . -16.679 -8.883 73.898 1.00 56.89 53 A 1 ATOM 434 O O . ALA A 0 53 . -13.991 -7.765 72.531 1.00 56.89 53 A 1 ATOM 435 N N . VAL A 0 54 . -15.440 -6.053 72.620 1.00 54.36 54 A 1 ATOM 436 C CA . VAL A 0 54 . -14.967 -5.312 71.434 1.00 54.36 54 A 1 ATOM 437 C C . VAL A 0 54 . -13.763 -4.430 71.777 1.00 54.36 54 A 1 ATOM 438 C CB . VAL A 0 54 . -16.123 -4.484 70.824 1.00 54.36 54 A 1 ATOM 439 O O . VAL A 0 54 . -12.861 -4.291 70.965 1.00 54.36 54 A 1 ATOM 440 C CG1 . VAL A 0 54 . -15.709 -3.715 69.565 1.00 54.36 54 A 1 ATOM 441 C CG2 . VAL A 0 54 . -17.303 -5.390 70.433 1.00 54.36 54 A 1 ATOM 442 N N . VAL A 0 55 . -13.687 -3.920 73.012 1.00 53.65 55 A 1 ATOM 443 C CA . VAL A 0 55 . -12.557 -3.105 73.509 1.00 53.65 55 A 1 ATOM 444 C C . VAL A 0 55 . -11.267 -3.930 73.697 1.00 53.65 55 A 1 ATOM 445 C CB . VAL A 0 55 . -12.969 -2.386 74.816 1.00 53.65 55 A 1 ATOM 446 O O . VAL A 0 55 . -10.169 -3.387 73.645 1.00 53.65 55 A 1 ATOM 447 C CG1 . VAL A 0 55 . -11.883 -1.449 75.357 1.00 53.65 55 A 1 ATOM 448 C CG2 . VAL A 0 55 . -14.235 -1.538 74.612 1.00 53.65 55 A 1 ATOM 449 N N . LYS A 0 56 . -11.377 -5.257 73.884 1.00 54.79 56 A 1 ATOM 450 C CA . LYS A 0 56 . -10.222 -6.179 73.976 1.00 54.79 56 A 1 ATOM 451 C C . LYS A 0 56 . -9.600 -6.535 72.624 1.00 54.79 56 A 1 ATOM 452 C CB . LYS A 0 56 . -10.621 -7.468 74.709 1.00 54.79 56 A 1 ATOM 453 O O . LYS A 0 56 . -8.476 -7.032 72.593 1.00 54.79 56 A 1 ATOM 454 C CG . LYS A 0 56 . -10.589 -7.291 76.230 1.00 54.79 56 A 1 ATOM 455 C CD . LYS A 0 56 . -10.883 -8.629 76.915 1.00 54.79 56 A 1 ATOM 456 C CE . LYS A 0 56 . -10.757 -8.467 78.431 1.00 54.79 56 A 1 ATOM 457 N NZ . LYS A 0 56 . -11.023 -9.745 79.134 1.00 54.79 56 A 1 ATOM 458 N N . ALA A 0 57 . -10.319 -6.324 71.527 1.00 56.30 57 A 1 ATOM 459 C CA . ALA A 0 57 . -9.740 -6.395 70.198 1.00 56.30 57 A 1 ATOM 460 C C . ALA A 0 57 . -9.120 -5.026 69.892 1.00 56.30 57 A 1 ATOM 461 C CB . ALA A 0 57 . -10.834 -6.806 69.204 1.00 56.30 57 A 1 ATOM 462 O O . ALA A 0 57 . -9.744 -4.003 70.157 1.00 56.30 57 A 1 ATOM 463 N N . ASN A 0 58 . -7.914 -4.987 69.323 1.00 56.20 58 A 1 ATOM 464 C CA . ASN A 0 58 . -7.242 -3.764 68.851 1.00 56.20 58 A 1 ATOM 465 C C . ASN A 0 58 . -7.968 -3.115 67.647 1.00 56.20 58 A 1 ATOM 466 C CB . ASN A 0 58 . -5.772 -4.092 68.511 1.00 56.20 58 A 1 ATOM 467 O O . ASN A 0 58 . -7.346 -2.723 66.663 1.00 56.20 58 A 1 ATOM 468 C CG . ASN A 0 58 . -4.859 -4.266 69.706 1.00 56.20 58 A 1 ATOM 469 N ND2 . ASN A 0 58 . -3.716 -4.877 69.505 1.00 56.20 58 A 1 ATOM 470 O OD1 . ASN A 0 58 . -5.122 -3.839 70.813 1.00 56.20 58 A 1 ATOM 471 N N . THR A 0 59 . -9.293 -3.042 67.671 1.00 55.25 59 A 1 ATOM 472 C CA . THR A 0 59 . -10.098 -2.315 66.701 1.00 55.25 59 A 1 ATOM 473 C C . THR A 0 59 . -9.942 -0.830 66.978 1.00 55.25 59 A 1 ATOM 474 C CB . THR A 0 59 . -11.573 -2.754 66.735 1.00 55.25 59 A 1 ATOM 475 O O . THR A 0 59 . -10.476 -0.299 67.950 1.00 55.25 59 A 1 ATOM 476 C CG2 . THR A 0 59 . -11.813 -3.845 65.692 1.00 55.25 59 A 1 ATOM 477 O OG1 . THR A 0 59 . -11.953 -3.323 67.971 1.00 55.25 59 A 1 ATOM 478 N N . THR A 0 60 . -9.170 -0.165 66.121 1.00 56.27 60 A 1 ATOM 479 C CA . THR A 0 60 . -9.134 1.292 66.034 1.00 56.27 60 A 1 ATOM 480 C C . THR A 0 60 . -10.565 1.815 65.928 1.00 56.27 60 A 1 ATOM 481 C CB . THR A 0 60 . -8.302 1.739 64.818 1.00 56.27 60 A 1 ATOM 482 O O . THR A 0 60 . -11.366 1.308 65.142 1.00 56.27 60 A 1 ATOM 483 C CG2 . THR A 0 60 . -6.805 1.603 65.093 1.00 56.27 60 A 1 ATOM 484 O OG1 . THR A 0 60 . -8.563 0.934 63.688 1.00 56.27 60 A 1 ATOM 485 N N . VAL A 0 61 . -10.904 2.813 66.748 1.00 55.64 61 A 1 ATOM 486 C CA . VAL A 0 61 . -12.179 3.528 66.633 1.00 55.64 61 A 1 ATOM 487 C C . VAL A 0 61 . -12.190 4.173 65.251 1.00 55.64 61 A 1 ATOM 488 C CB . VAL A 0 61 . -12.341 4.577 67.756 1.00 55.64 61 A 1 ATOM 489 O O . VAL A 0 61 . -11.498 5.168 65.034 1.00 55.64 61 A 1 ATOM 490 C CG1 . VAL A 0 61 . -13.682 5.316 67.655 1.00 55.64 61 A 1 ATOM 491 C CG2 . VAL A 0 61 . -12.276 3.924 69.145 1.00 55.64 61 A 1 ATOM 492 N N . GLN A 0 62 . -12.905 3.572 64.298 1.00 56.09 62 A 1 ATOM 493 C CA . GLN A 0 62 . -13.084 4.193 62.993 1.00 56.09 62 A 1 ATOM 494 C C . GLN A 0 62 . -13.884 5.483 63.210 1.00 56.09 62 A 1 ATOM 495 C CB . GLN A 0 62 . -13.757 3.250 61.978 1.00 56.09 62 A 1 ATOM 496 O O . GLN A 0 62 . -14.897 5.450 63.920 1.00 56.09 62 A 1 ATOM 497 C CG . GLN A 0 62 . -12.836 2.078 61.591 1.00 56.09 62 A 1 ATOM 498 C CD . GLN A 0 62 . -13.261 1.369 60.304 1.00 56.09 62 A 1 ATOM 499 N NE2 . GLN A 0 62 . -12.354 0.691 59.639 1.00 56.09 62 A 1 ATOM 500 O OE1 . GLN A 0 62 . -14.401 1.389 59.871 1.00 56.09 62 A 1 ATOM 501 N N . PRO A 0 63 . -13.432 6.630 62.675 1.00 53.87 63 A 1 ATOM 502 C CA . PRO A 0 63 . -14.249 7.834 62.690 1.00 53.87 63 A 1 ATOM 503 C C . PRO A 0 63 . -15.612 7.519 62.058 1.00 53.87 63 A 1 ATOM 504 C CB . PRO A 0 63 . -13.447 8.892 61.922 1.00 53.87 63 A 1 ATOM 505 O O . PRO A 0 63 . -15.710 6.659 61.183 1.00 53.87 63 A 1 ATOM 506 C CG . PRO A 0 63 . -12.513 8.076 61.028 1.00 53.87 63 A 1 ATOM 507 C CD . PRO A 0 63 . -12.258 6.806 61.834 1.00 53.87 63 A 1 ATOM 508 N N . ILE A 0 64 . -16.672 8.212 62.493 1.00 59.48 64 A 1 ATOM 509 C CA . ILE A 0 64 . -18.011 8.143 61.871 1.00 59.48 64 A 1 ATOM 510 C C . ILE A 0 64 . -17.973 8.909 60.537 1.00 59.48 64 A 1 ATOM 511 C CB . ILE A 0 64 . -19.139 8.637 62.819 1.00 59.48 64 A 1 ATOM 512 O O . ILE A 0 64 . -18.808 9.764 60.254 1.00 59.48 64 A 1 ATOM 513 C CG1 . ILE A 0 64 . -19.050 8.006 64.230 1.00 59.48 64 A 1 ATOM 514 C CG2 . ILE A 0 64 . -20.541 8.314 62.248 1.00 59.48 64 A 1 ATOM 515 C CD1 . ILE A 0 64 . -19.873 8.756 65.286 1.00 59.48 64 A 1 ATOM 516 N N . ASP A 0 65 . -16.969 8.631 59.719 1.00 55.12 65 A 1 ATOM 517 C CA . ASP A 0 65 . -16.978 9.006 58.327 1.00 55.12 65 A 1 ATOM 518 C C . ASP A 0 65 . -17.732 7.882 57.626 1.00 55.12 65 A 1 ATOM 519 C CB . ASP A 0 65 . -15.549 9.241 57.813 1.00 55.12 65 A 1 ATOM 520 O O . ASP A 0 65 . -17.295 6.734 57.590 1.00 55.12 65 A 1 ATOM 521 C CG . ASP A 0 65 . -14.910 10.510 58.402 1.00 55.12 65 A 1 ATOM 522 O OD1 . ASP A 0 65 . -15.664 11.406 58.848 1.00 55.12 65 A 1 ATOM 523 O OD2 . ASP A 0 65 . -13.663 10.583 58.399 1.00 55.12 65 A 1 ATOM 524 N N . PHE A 0 66 . -18.899 8.199 57.066 1.00 58.60 66 A 1 ATOM 525 C CA . PHE A 0 66 . -19.695 7.266 56.258 1.00 58.60 66 A 1 ATOM 526 C C . PHE A 0 66 . -18.929 6.708 55.035 1.00 58.60 66 A 1 ATOM 527 C CB . PHE A 0 66 . -20.995 7.969 55.833 1.00 58.60 66 A 1 ATOM 528 O O . PHE A 0 66 . -19.449 5.858 54.316 1.00 58.60 66 A 1 ATOM 529 C CG . PHE A 0 66 . -22.044 8.072 56.927 1.00 58.60 66 A 1 ATOM 530 C CD1 . PHE A 0 66 . -22.958 7.016 57.110 1.00 58.60 66 A 1 ATOM 531 C CD2 . PHE A 0 66 . -22.124 9.211 57.752 1.00 58.60 66 A 1 ATOM 532 C CE1 . PHE A 0 66 . -23.951 7.100 58.103 1.00 58.60 66 A 1 ATOM 533 C CE2 . PHE A 0 66 . -23.116 9.294 58.746 1.00 58.60 66 A 1 ATOM 534 C CZ . PHE A 0 66 . -24.031 8.241 58.920 1.00 58.60 66 A 1 ATOM 535 N N . PHE A 0 67 . -17.695 7.161 54.808 1.00 60.00 67 A 1 ATOM 536 C CA . PHE A 0 67 . -16.793 6.741 53.750 1.00 60.00 67 A 1 ATOM 537 C C . PHE A 0 67 . -15.679 5.862 54.326 1.00 60.00 67 A 1 ATOM 538 C CB . PHE A 0 67 . -16.250 7.992 53.045 1.00 60.00 67 A 1 ATOM 539 O O . PHE A 0 67 . -14.551 6.308 54.522 1.00 60.00 67 A 1 ATOM 540 C CG . PHE A 0 67 . -17.335 8.906 52.514 1.00 60.00 67 A 1 ATOM 541 C CD1 . PHE A 0 67 . -18.021 8.569 51.334 1.00 60.00 67 A 1 ATOM 542 C CD2 . PHE A 0 67 . -17.679 10.077 53.216 1.00 60.00 67 A 1 ATOM 543 C CE1 . PHE A 0 67 . -19.042 9.405 50.850 1.00 60.00 67 A 1 ATOM 544 C CE2 . PHE A 0 67 . -18.702 10.911 52.734 1.00 60.00 67 A 1 ATOM 545 C CZ . PHE A 0 67 . -19.382 10.576 51.550 1.00 60.00 67 A 1 ATOM 546 N N . ASN A 0 68 . -15.974 4.584 54.565 1.00 59.88 68 A 1 ATOM 547 C CA . ASN A 0 68 . -14.906 3.589 54.623 1.00 59.88 68 A 1 ATOM 548 C C . ASN A 0 68 . -14.289 3.522 53.217 1.00 59.88 68 A 1 ATOM 549 C CB . ASN A 0 68 . -15.457 2.230 55.125 1.00 59.88 68 A 1 ATOM 550 O O . ASN A 0 68 . -14.861 2.906 52.319 1.00 59.88 68 A 1 ATOM 551 C CG . ASN A 0 68 . -14.930 1.845 56.500 1.00 59.88 68 A 1 ATOM 552 N ND2 . ASN A 0 68 . -15.620 1.004 57.230 1.00 59.88 68 A 1 ATOM 553 O OD1 . ASN A 0 68 . -13.876 2.266 56.939 1.00 59.88 68 A 1 ATOM 554 N N . VAL A 0 69 . -13.168 4.215 52.996 1.00 61.58 69 A 1 ATOM 555 C CA . VAL A 0 69 . -12.442 4.187 51.718 1.00 61.58 69 A 1 ATOM 556 C C . VAL A 0 69 . -11.715 2.847 51.618 1.00 61.58 69 A 1 ATOM 557 C CB . VAL A 0 69 . -11.494 5.394 51.531 1.00 61.58 69 A 1 ATOM 558 O O . VAL A 0 69 . -10.517 2.739 51.864 1.00 61.58 69 A 1 ATOM 559 C CG1 . VAL A 0 69 . -10.917 5.424 50.106 1.00 61.58 69 A 1 ATOM 560 C CG2 . VAL A 0 69 . -12.221 6.728 51.744 1.00 61.58 69 A 1 ATOM 561 N N . SER A 0 70 . -12.449 1.784 51.298 1.00 67.04 70 A 1 ATOM 562 C CA . SER A 0 70 . -11.825 0.578 50.769 1.00 67.04 70 A 1 ATOM 563 C C . SER A 0 70 . -11.364 0.901 49.352 1.00 67.04 70 A 1 ATOM 564 C CB . SER A 0 70 . -12.788 -0.616 50.792 1.00 67.04 70 A 1 ATOM 565 O O . SER A 0 70 . -12.205 1.101 48.474 1.00 67.04 70 A 1 ATOM 566 O OG . SER A 0 70 . -13.977 -0.330 50.081 1.00 67.04 70 A 1 ATOM 567 N N . HIS A 0 71 . -10.052 0.962 49.122 1.00 70.58 71 A 1 ATOM 568 C CA . HIS A 0 71 . -9.518 0.927 47.764 1.00 70.58 71 A 1 ATOM 569 C C . HIS A 0 71 . -9.936 -0.406 47.138 1.00 70.58 71 A 1 ATOM 570 C CB . HIS A 0 71 . -7.991 1.100 47.776 1.00 70.58 71 A 1 ATOM 571 O O . HIS A 0 71 . -9.427 -1.460 47.512 1.00 70.58 71 A 1 ATOM 572 C CG . HIS A 0 71 . -7.556 2.517 48.049 1.00 70.58 71 A 1 ATOM 573 C CD2 . HIS A 0 71 . -7.126 3.039 49.240 1.00 70.58 71 A 1 ATOM 574 N ND1 . HIS A 0 71 . -7.510 3.533 47.122 1.00 70.58 71 A 1 ATOM 575 C CE1 . HIS A 0 71 . -7.065 4.640 47.739 1.00 70.58 71 A 1 ATOM 576 N NE2 . HIS A 0 71 . -6.819 4.388 49.033 1.00 70.58 71 A 1 ATOM 577 N N . GLN A 0 72 . -10.926 -0.364 46.250 1.00 70.47 72 A 1 ATOM 578 C CA . GLN A 0 72 . -11.283 -1.506 45.423 1.00 70.47 72 A 1 ATOM 579 C C . GLN A 0 72 . -10.418 -1.446 44.170 1.00 70.47 72 A 1 ATOM 580 C CB . GLN A 0 72 . -12.786 -1.508 45.104 1.00 70.47 72 A 1 ATOM 581 O O . GLN A 0 72 . -10.481 -0.476 43.415 1.00 70.47 72 A 1 ATOM 582 C CG . GLN A 0 72 . -13.624 -1.804 46.358 1.00 70.47 72 A 1 ATOM 583 C CD . GLN A 0 72 . -15.124 -1.886 46.089 1.00 70.47 72 A 1 ATOM 584 N NE2 . GLN A 0 72 . -15.907 -2.272 47.072 1.00 70.47 72 A 1 ATOM 585 O OE1 . GLN A 0 72 . -15.636 -1.603 45.022 1.00 70.47 72 A 1 ATOM 586 N N . GLU A 0 73 . -9.589 -2.465 43.970 1.00 73.70 73 A 1 ATOM 587 C CA . GLU A 0 73 . -8.903 -2.662 42.698 1.00 73.70 73 A 1 ATOM 588 C C . GLU A 0 73 . -9.946 -3.101 41.667 1.00 73.70 73 A 1 ATOM 589 C CB . GLU A 0 73 . -7.768 -3.687 42.840 1.00 73.70 73 A 1 ATOM 590 O O . GLU A 0 73 . -10.558 -4.163 41.796 1.00 73.70 73 A 1 ATOM 591 C CG . GLU A 0 73 . -6.618 -3.147 43.708 1.00 73.70 73 A 1 ATOM 592 C CD . GLU A 0 73 . -5.442 -4.129 43.858 1.00 73.70 73 A 1 ATOM 593 O OE1 . GLU A 0 73 . -4.434 -3.711 44.472 1.00 73.70 73 A 1 ATOM 594 O OE2 . GLU A 0 73 . -5.561 -5.288 43.398 1.00 73.70 73 A 1 ATOM 595 N N . VAL A 0 74 . -10.188 -2.255 40.665 1.00 75.43 74 A 1 ATOM 596 C CA . VAL A 0 74 . -11.047 -2.607 39.533 1.00 75.43 74 A 1 ATOM 597 C C . VAL A 0 74 . -10.298 -3.646 38.702 1.00 75.43 74 A 1 ATOM 598 C CB . VAL A 0 74 . -11.427 -1.369 38.697 1.00 75.43 74 A 1 ATOM 599 O O . VAL A 0 74 . -9.262 -3.341 38.114 1.00 75.43 74 A 1 ATOM 600 C CG1 . VAL A 0 74 . -12.340 -1.750 37.524 1.00 75.43 74 A 1 ATOM 601 C CG2 . VAL A 0 74 . -12.168 -0.331 39.554 1.00 75.43 74 A 1 ATOM 602 N N . GLN A 0 75 . -10.799 -4.880 38.682 1.00 79.93 75 A 1 ATOM 603 C CA . GLN A 0 75 . -10.237 -5.951 37.862 1.00 79.93 75 A 1 ATOM 604 C C . GLN A 0 75 . -10.802 -5.849 36.445 1.00 79.93 75 A 1 ATOM 605 C CB . GLN A 0 75 . -10.522 -7.325 38.493 1.00 79.93 75 A 1 ATOM 606 O O . GLN A 0 75 . -11.925 -6.282 36.190 1.00 79.93 75 A 1 ATOM 607 C CG . GLN A 0 75 . -9.752 -7.523 39.807 1.00 79.93 75 A 1 ATOM 608 C CD . GLN A 0 75 . -9.922 -8.915 40.410 1.00 79.93 75 A 1 ATOM 609 N NE2 . GLN A 0 75 . -9.197 -9.216 41.465 1.00 79.93 75 A 1 ATOM 610 O OE1 . GLN A 0 75 . -10.689 -9.760 39.974 1.00 79.93 75 A 1 ATOM 611 N N . SER A 0 76 . -10.029 -5.273 35.528 1.00 87.46 76 A 1 ATOM 612 C CA . SER A 0 76 . -10.311 -5.337 34.095 1.00 87.46 76 A 1 ATOM 613 C C . SER A 0 76 . -9.862 -6.681 33.512 1.00 87.46 76 A 1 ATOM 614 C CB . SER A 0 76 . -9.674 -4.151 33.360 1.00 87.46 76 A 1 ATOM 615 O O . SER A 0 76 . -8.948 -7.342 34.014 1.00 87.46 76 A 1 ATOM 616 O OG . SER A 0 76 . -8.296 -4.050 33.666 1.00 87.46 76 A 1 ATOM 617 N N . VAL A 0 77 . -10.528 -7.112 32.442 1.00 92.02 77 A 1 ATOM 618 C CA . VAL A 0 77 . -10.167 -8.320 31.696 1.00 92.02 77 A 1 ATOM 619 C C . VAL A 0 77 . -9.268 -7.924 30.533 1.00 92.02 77 A 1 ATOM 620 C CB . VAL A 0 77 . -11.416 -9.080 31.213 1.00 92.02 77 A 1 ATOM 621 O O . VAL A 0 77 . -9.638 -7.085 29.715 1.00 92.02 77 A 1 ATOM 622 C CG1 . VAL A 0 77 . -11.041 -10.322 30.390 1.00 92.02 77 A 1 ATOM 623 C CG2 . VAL A 0 77 . -12.263 -9.551 32.405 1.00 92.02 77 A 1 ATOM 624 N N . HIS A 0 78 . -8.103 -8.559 30.422 1.00 93.19 78 A 1 ATOM 625 C CA . HIS A 0 78 . -7.231 -8.401 29.261 1.00 93.19 78 A 1 ATOM 626 C C . HIS A 0 78 . -7.549 -9.464 28.206 1.00 93.19 78 A 1 ATOM 627 C CB . HIS A 0 78 . -5.762 -8.445 29.687 1.00 93.19 78 A 1 ATOM 628 O O . HIS A 0 78 . -7.477 -10.663 28.488 1.00 93.19 78 A 1 ATOM 629 C CG . HIS A 0 78 . -5.389 -7.340 30.640 1.00 93.19 78 A 1 ATOM 630 C CD2 . HIS A 0 78 . -5.211 -7.455 31.992 1.00 93.19 78 A 1 ATOM 631 N ND1 . HIS A 0 78 . -5.154 -6.024 30.319 1.00 93.19 78 A 1 ATOM 632 C CE1 . HIS A 0 78 . -4.840 -5.366 31.448 1.00 93.19 78 A 1 ATOM 633 N NE2 . HIS A 0 78 . -4.844 -6.207 32.491 1.00 93.19 78 A 1 ATOM 634 N N . LEU A 0 79 . -7.863 -9.042 26.980 1.00 93.62 79 A 1 ATOM 635 C CA . LEU A 0 79 . -8.174 -9.934 25.861 1.00 93.62 79 A 1 ATOM 636 C C . LEU A 0 79 . -7.283 -9.628 24.652 1.00 93.62 79 A 1 ATOM 637 C CB . LEU A 0 79 . -9.684 -9.858 25.562 1.00 93.62 79 A 1 ATOM 638 O O . LEU A 0 79 . -7.070 -8.471 24.301 1.00 93.62 79 A 1 ATOM 639 C CG . LEU A 0 79 . -10.156 -10.894 24.521 1.00 93.62 79 A 1 ATOM 640 C CD1 . LEU A 0 79 . -11.535 -11.445 24.881 1.00 93.62 79 A 1 ATOM 641 C CD2 . LEU A 0 79 . -10.256 -10.297 23.117 1.00 93.62 79 A 1 ATOM 642 N N . ASN A 0 80 . -6.771 -10.671 23.992 1.00 94.37 80 A 1 ATOM 643 C CA . ASN A 0 80 . -6.054 -10.527 22.724 1.00 94.37 80 A 1 ATOM 644 C C . ASN A 0 80 . -7.041 -10.650 21.557 1.00 94.37 80 A 1 ATOM 645 C CB . ASN A 0 80 . -4.947 -11.588 22.589 1.00 94.37 80 A 1 ATOM 646 O O . ASN A 0 80 . -7.669 -11.695 21.385 1.00 94.37 80 A 1 ATOM 647 C CG . ASN A 0 80 . -3.816 -11.467 23.593 1.00 94.37 80 A 1 ATOM 648 N ND2 . ASN A 0 80 . -3.583 -12.486 24.382 1.00 94.37 80 A 1 ATOM 649 O OD1 . ASN A 0 80 . -3.054 -10.515 23.640 1.00 94.37 80 A 1 ATOM 650 N N . PHE A 0 81 . -7.128 -9.615 20.731 1.00 91.65 81 A 1 ATOM 651 C CA . PHE A 0 81 . -7.848 -9.633 19.467 1.00 91.65 81 A 1 ATOM 652 C C . PHE A 0 81 . -6.861 -9.863 18.316 1.00 91.65 81 A 1 ATOM 653 C CB . PHE A 0 81 . -8.612 -8.318 19.337 1.00 91.65 81 A 1 ATOM 654 O O . PHE A 0 81 . -5.952 -9.061 18.100 1.00 91.65 81 A 1 ATOM 655 C CG . PHE A 0 81 . -9.590 -8.282 18.190 1.00 91.65 81 A 1 ATOM 656 C CD1 . PHE A 0 81 . -9.224 -7.698 16.962 1.00 91.65 81 A 1 ATOM 657 C CD2 . PHE A 0 81 . -10.886 -8.797 18.373 1.00 91.65 81 A 1 ATOM 658 C CE1 . PHE A 0 81 . -10.173 -7.588 15.931 1.00 91.65 81 A 1 ATOM 659 C CE2 . PHE A 0 81 . -11.832 -8.689 17.343 1.00 91.65 81 A 1 ATOM 660 C CZ . PHE A 0 81 . -11.479 -8.060 16.138 1.00 91.65 81 A 1 ATOM 661 N N . GLY A 0 82 . -7.019 -10.978 17.597 1.00 89.05 82 A 1 ATOM 662 C CA . GLY A 0 82 . -6.107 -11.393 16.525 1.00 89.05 82 A 1 ATOM 663 C C . GLY A 0 82 . -4.860 -12.157 17.012 1.00 89.05 82 A 1 ATOM 664 O O . GLY A 0 82 . -4.720 -12.427 18.207 1.00 89.05 82 A 1 ATOM 665 N N . PRO A 0 83 . -3.966 -12.588 16.101 1.00 88.73 83 A 1 ATOM 666 C CA . PRO A 0 83 . -3.921 -12.239 14.674 1.00 88.73 83 A 1 ATOM 667 C C . PRO A 0 83 . -4.926 -12.990 13.784 1.00 88.73 83 A 1 ATOM 668 C CB . PRO A 0 83 . -2.473 -12.527 14.263 1.00 88.73 83 A 1 ATOM 669 O O . PRO A 0 83 . -5.331 -12.472 12.753 1.00 88.73 83 A 1 ATOM 670 C CG . PRO A 0 83 . -2.035 -13.651 15.197 1.00 88.73 83 A 1 ATOM 671 C CD . PRO A 0 83 . -2.770 -13.320 16.490 1.00 88.73 83 A 1 ATOM 672 N N . GLN A 0 84 . -5.394 -14.176 14.188 1.00 92.50 84 A 1 ATOM 673 C CA . GLN A 0 84 . -6.258 -15.035 13.356 1.00 92.50 84 A 1 ATOM 674 C C . GLN A 0 84 . -7.714 -14.536 13.217 1.00 92.50 84 A 1 ATOM 675 C CB . GLN A 0 84 . -6.194 -16.463 13.929 1.00 92.50 84 A 1 ATOM 676 O O . GLN A 0 84 . -8.492 -15.095 12.447 1.00 92.50 84 A 1 ATOM 677 C CG . GLN A 0 84 . -6.795 -17.543 13.010 1.00 92.50 84 A 1 ATOM 678 C CD . GLN A 0 84 . -6.676 -18.954 13.569 1.00 92.50 84 A 1 ATOM 679 N NE2 . GLN A 0 84 . -7.113 -19.949 12.828 1.00 92.50 84 A 1 ATOM 680 O OE1 . GLN A 0 84 . -6.207 -19.200 14.667 1.00 92.50 84 A 1 ATOM 681 N N . HIS A 0 85 . -8.114 -13.504 13.964 1.00 92.52 85 A 1 ATOM 682 C CA . HIS A 0 85 . -9.482 -12.991 13.914 1.00 92.52 85 A 1 ATOM 683 C C . HIS A 0 85 . -9.790 -12.404 12.518 1.00 92.52 85 A 1 ATOM 684 C CB . HIS A 0 85 . -9.693 -11.961 15.031 1.00 92.52 85 A 1 ATOM 685 O O . HIS A 0 85 . -8.974 -11.630 12.016 1.00 92.52 85 A 1 ATOM 686 C CG . HIS A 0 85 . -11.136 -11.558 15.159 1.00 92.52 85 A 1 ATOM 687 C CD2 . HIS A 0 85 . -12.058 -12.093 16.017 1.00 92.52 85 A 1 ATOM 688 N ND1 . HIS A 0 85 . -11.793 -10.625 14.390 1.00 92.52 85 A 1 ATOM 689 C CE1 . HIS A 0 85 . -13.083 -10.605 14.771 1.00 92.52 85 A 1 ATOM 690 N NE2 . HIS A 0 85 . -13.288 -11.488 15.757 1.00 92.52 85 A 1 ATOM 691 N N . PRO A 0 86 . -10.951 -12.698 11.898 1.00 91.76 86 A 1 ATOM 692 C CA . PRO A 0 86 . -11.283 -12.202 10.556 1.00 91.76 86 A 1 ATOM 693 C C . PRO A 0 86 . -11.157 -10.676 10.415 1.00 91.76 86 A 1 ATOM 694 C CB . PRO A 0 86 . -12.705 -12.703 10.283 1.00 91.76 86 A 1 ATOM 695 O O . PRO A 0 86 . -10.456 -10.196 9.529 1.00 91.76 86 A 1 ATOM 696 C CG . PRO A 0 86 . -12.787 -13.985 11.110 1.00 91.76 86 A 1 ATOM 697 C CD . PRO A 0 86 . -11.954 -13.655 12.345 1.00 91.76 86 A 1 ATOM 698 N N . ALA A 0 87 . -11.707 -9.923 11.374 1.00 90.29 87 A 1 ATOM 699 C CA . ALA A 0 87 . -11.617 -8.458 11.406 1.00 90.29 87 A 1 ATOM 700 C C . ALA A 0 87 . -10.245 -7.897 11.850 1.00 90.29 87 A 1 ATOM 701 C CB . ALA A 0 87 . -12.747 -7.925 12.287 1.00 90.29 87 A 1 ATOM 702 O O . ALA A 0 87 . -10.058 -6.689 11.909 1.00 90.29 87 A 1 ATOM 703 N N . ALA A 0 88 . -9.270 -8.749 12.194 1.00 87.87 88 A 1 ATOM 704 C CA . ALA A 0 88 . -7.891 -8.317 12.462 1.00 87.87 88 A 1 ATOM 705 C C . ALA A 0 88 . -7.036 -8.265 11.177 1.00 87.87 88 A 1 ATOM 706 C CB . ALA A 0 88 . -7.286 -9.227 13.543 1.00 87.87 88 A 1 ATOM 707 O O . ALA A 0 88 . -5.825 -8.038 11.246 1.00 87.87 88 A 1 ATOM 708 N N . HIS A 0 89 . -7.642 -8.545 10.014 1.00 86.45 89 A 1 ATOM 709 C CA . HIS A 0 89 . -6.985 -8.662 8.708 1.00 86.45 89 A 1 ATOM 710 C C . HIS A 0 89 . -5.710 -9.536 8.739 1.00 86.45 89 A 1 ATOM 711 C CB . HIS A 0 89 . -6.795 -7.278 8.067 1.00 86.45 89 A 1 ATOM 712 O O . HIS A 0 89 . -4.747 -9.302 8.009 1.00 86.45 89 A 1 ATOM 713 C CG . HIS A 0 89 . -8.057 -6.448 7.993 1.00 86.45 89 A 1 ATOM 714 C CD2 . HIS A 0 89 . -8.293 -5.264 8.640 1.00 86.45 89 A 1 ATOM 715 N ND1 . HIS A 0 89 . -9.197 -6.740 7.271 1.00 86.45 89 A 1 ATOM 716 C CE1 . HIS A 0 89 . -10.098 -5.766 7.496 1.00 86.45 89 A 1 ATOM 717 N NE2 . HIS A 0 89 . -9.577 -4.838 8.309 1.00 86.45 89 A 1 ATOM 718 N N . GLY A 0 90 . -5.702 -10.553 9.611 1.00 83.91 90 A 1 ATOM 719 C CA . GLY A 0 90 . -4.692 -11.611 9.699 1.00 83.91 90 A 1 ATOM 720 C C . GLY A 0 90 . -3.411 -11.299 10.483 1.00 83.91 90 A 1 ATOM 721 O O . GLY A 0 90 . -2.728 -12.240 10.879 1.00 83.91 90 A 1 ATOM 722 N N . VAL A 0 91 . -3.052 -10.032 10.712 1.00 90.99 91 A 1 ATOM 723 C CA . VAL A 0 91 . -1.741 -9.664 11.298 1.00 90.99 91 A 1 ATOM 724 C C . VAL A 0 91 . -1.809 -8.594 12.387 1.00 90.99 91 A 1 ATOM 725 C CB . VAL A 0 91 . -0.714 -9.263 10.221 1.00 90.99 91 A 1 ATOM 726 O O . VAL A 0 91 . -0.772 -8.187 12.901 1.00 90.99 91 A 1 ATOM 727 C CG1 . VAL A 0 91 . -0.404 -10.394 9.237 1.00 90.99 91 A 1 ATOM 728 C CG2 . VAL A 0 91 . -1.188 -8.052 9.431 1.00 90.99 91 A 1 ATOM 729 N N . LEU A 0 92 . -3.001 -8.141 12.777 1.00 91.55 92 A 1 ATOM 730 C CA . LEU A 0 92 . -3.143 -7.254 13.928 1.00 91.55 92 A 1 ATOM 731 C C . LEU A 0 92 . -3.235 -8.068 15.217 1.00 91.55 92 A 1 ATOM 732 C CB . LEU A 0 92 . -4.374 -6.361 13.739 1.00 91.55 92 A 1 ATOM 733 O O . LEU A 0 92 . -4.113 -8.918 15.349 1.00 91.55 92 A 1 ATOM 734 C CG . LEU A 0 92 . -4.601 -5.345 14.870 1.00 91.55 92 A 1 ATOM 735 C CD1 . LEU A 0 92 . -3.466 -4.327 14.998 1.00 91.55 92 A 1 ATOM 736 C CD2 . LEU A 0 92 . -5.916 -4.599 14.648 1.00 91.55 92 A 1 ATOM 737 N N . ARG A 0 93 . -2.383 -7.763 16.199 1.00 94.76 93 A 1 ATOM 738 C CA . ARG A 0 93 . -2.603 -8.170 17.589 1.00 94.76 93 A 1 ATOM 739 C C . ARG A 0 93 . -2.998 -6.942 18.395 1.00 94.76 93 A 1 ATOM 740 C CB . ARG A 0 93 . -1.355 -8.871 18.131 1.00 94.76 93 A 1 ATOM 741 O O . ARG A 0 93 . -2.163 -6.095 18.677 1.00 94.76 93 A 1 ATOM 742 C CG . ARG A 0 93 . -1.570 -9.294 19.589 1.00 94.76 93 A 1 ATOM 743 C CD . ARG A 0 93 . -0.309 -9.936 20.156 1.00 94.76 93 A 1 ATOM 744 N NE . ARG A 0 93 . -0.517 -10.294 21.567 1.00 94.76 93 A 1 ATOM 745 N NH1 . ARG A 0 93 . 1.656 -10.817 22.090 1.00 94.76 93 A 1 ATOM 746 N NH2 . ARG A 0 93 . 0.045 -10.898 23.657 1.00 94.76 93 A 1 ATOM 747 C CZ . ARG A 0 93 . 0.402 -10.671 22.428 1.00 94.76 93 A 1 ATOM 748 N N . LEU A 0 94 . -4.256 -6.859 18.790 1.00 93.05 94 A 1 ATOM 749 C CA . LEU A 0 94 . -4.787 -5.741 19.558 1.00 93.05 94 A 1 ATOM 750 C C . LEU A 0 94 . -5.117 -6.232 20.971 1.00 93.05 94 A 1 ATOM 751 C CB . LEU A 0 94 . -5.930 -5.148 18.724 1.00 93.05 94 A 1 ATOM 752 O O . LEU A 0 94 . -5.998 -7.069 21.158 1.00 93.05 94 A 1 ATOM 753 C CG . LEU A 0 94 . -6.685 -3.973 19.367 1.00 93.05 94 A 1 ATOM 754 C CD1 . LEU A 0 94 . -6.759 -2.790 18.403 1.00 93.05 94 A 1 ATOM 755 C CD2 . LEU A 0 94 . -8.111 -4.414 19.655 1.00 93.05 94 A 1 ATOM 756 N N . ILE A 0 95 . -4.337 -5.783 21.955 1.00 94.61 95 A 1 ATOM 757 C CA . ILE A 0 95 . -4.552 -6.126 23.364 1.00 94.61 95 A 1 ATOM 758 C C . ILE A 0 95 . -5.568 -5.136 23.920 1.00 94.61 95 A 1 ATOM 759 C CB . ILE A 0 95 . -3.235 -6.139 24.171 1.00 94.61 95 A 1 ATOM 760 O O . ILE A 0 95 . -5.343 -3.930 23.887 1.00 94.61 95 A 1 ATOM 761 C CG1 . ILE A 0 95 . -2.237 -7.125 23.523 1.00 94.61 95 A 1 ATOM 762 C CG2 . ILE A 0 95 . -3.522 -6.504 25.642 1.00 94.61 95 A 1 ATOM 763 C CD1 . ILE A 0 95 . -0.942 -7.341 24.313 1.00 94.61 95 A 1 ATOM 764 N N . MET A 0 96 . -6.695 -5.650 24.396 1.00 94.14 96 A 1 ATOM 765 C CA . MET A 0 96 . -7.795 -4.846 24.918 1.00 94.14 96 A 1 ATOM 766 C C . MET A 0 96 . -7.882 -5.005 26.424 1.00 94.14 96 A 1 ATOM 767 C CB . MET A 0 96 . -9.130 -5.244 24.272 1.00 94.14 96 A 1 ATOM 768 O O . MET A 0 96 . -7.865 -6.131 26.922 1.00 94.14 96 A 1 ATOM 769 C CG . MET A 0 96 . -9.013 -5.337 22.755 1.00 94.14 96 A 1 ATOM 770 S SD . MET A 0 96 . -10.581 -5.333 21.849 1.00 94.14 96 A 1 ATOM 771 C CE . MET A 0 96 . -11.090 -7.024 22.204 1.00 94.14 96 A 1 ATOM 772 N N . GLU A 0 97 . -8.026 -3.893 27.133 1.00 95.08 97 A 1 ATOM 773 C CA . GLU A 0 97 . -8.459 -3.871 28.527 1.00 95.08 97 A 1 ATOM 774 C C . GLU A 0 97 . -9.961 -3.586 28.548 1.00 95.08 97 A 1 ATOM 775 C CB . GLU A 0 97 . -7.678 -2.835 29.349 1.00 95.08 97 A 1 ATOM 776 O O . GLU A 0 97 . -10.408 -2.509 28.138 1.00 95.08 97 A 1 ATOM 777 C CG . GLU A 0 97 . -6.158 -2.903 29.131 1.00 95.08 97 A 1 ATOM 778 C CD . GLU A 0 97 . -5.358 -2.071 30.145 1.00 95.08 97 A 1 ATOM 779 O OE1 . GLU A 0 97 . -4.152 -2.359 30.311 1.00 95.08 97 A 1 ATOM 780 O OE2 . GLU A 0 97 . -5.926 -1.120 30.725 1.00 95.08 97 A 1 ATOM 781 N N . LEU A 0 98 . -10.742 -4.573 28.981 1.00 93.54 98 A 1 ATOM 782 C CA . LEU A 0 98 . -12.198 -4.538 28.960 1.00 93.54 98 A 1 ATOM 783 C C . LEU A 0 98 . -12.766 -4.466 30.381 1.00 93.54 98 A 1 ATOM 784 C CB . LEU A 0 98 . -12.744 -5.764 28.205 1.00 93.54 98 A 1 ATOM 785 O O . LEU A 0 98 . -12.334 -5.201 31.272 1.00 93.54 98 A 1 ATOM 786 C CG . LEU A 0 98 . -12.263 -5.937 26.751 1.00 93.54 98 A 1 ATOM 787 C CD1 . LEU A 0 98 . -12.849 -7.227 26.174 1.00 93.54 98 A 1 ATOM 788 C CD2 . LEU A 0 98 . -12.690 -4.774 25.856 1.00 93.54 98 A 1 ATOM 789 N N . ASP A 0 99 . -13.777 -3.621 30.566 1.00 91.92 99 A 1 ATOM 790 C CA . ASP A 0 99 . -14.698 -3.656 31.705 1.00 91.92 99 A 1 ATOM 791 C C . ASP A 0 99 . -16.051 -4.183 31.210 1.00 91.92 99 A 1 ATOM 792 C CB . ASP A 0 99 . -14.794 -2.275 32.362 1.00 91.92 99 A 1 ATOM 793 O O . ASP A 0 99 . -16.834 -3.480 30.559 1.00 91.92 99 A 1 ATOM 794 C CG . ASP A 0 99 . -15.672 -2.262 33.617 1.00 91.92 99 A 1 ATOM 795 O OD1 . ASP A 0 99 . -15.927 -3.355 34.172 1.00 91.92 99 A 1 ATOM 796 O OD2 . ASP A 0 99 . -16.079 -1.147 34.020 1.00 91.92 99 A 1 ATOM 797 N N . GLY A 0 100 . -16.271 -5.485 31.403 1.00 89.67 100 A 1 ATOM 798 C CA . GLY A 0 100 . -17.308 -6.221 30.683 1.00 89.67 100 A 1 ATOM 799 C C . GLY A 0 100 . -17.014 -6.252 29.179 1.00 89.67 100 A 1 ATOM 800 O O . GLY A 0 100 . -16.039 -6.861 28.752 1.00 89.67 100 A 1 ATOM 801 N N . GLU A 0 101 . -17.853 -5.593 28.378 1.00 91.35 101 A 1 ATOM 802 C CA . GLU A 0 101 . -17.657 -5.433 26.924 1.00 91.35 101 A 1 ATOM 803 C C . GLU A 0 101 . -17.192 -4.023 26.525 1.00 91.35 101 A 1 ATOM 804 C CB . GLU A 0 101 . -18.951 -5.784 26.175 1.00 91.35 101 A 1 ATOM 805 O O . GLU A 0 101 . -16.941 -3.763 25.345 1.00 91.35 101 A 1 ATOM 806 C CG . GLU A 0 101 . -19.328 -7.267 26.304 1.00 91.35 101 A 1 ATOM 807 C CD . GLU A 0 101 . -20.537 -7.654 25.436 1.00 91.35 101 A 1 ATOM 808 O OE1 . GLU A 0 101 . -20.790 -8.875 25.329 1.00 91.35 101 A 1 ATOM 809 O OE2 . GLU A 0 101 . -21.210 -6.743 24.901 1.00 91.35 101 A 1 ATOM 810 N N . LYS A 0 102 . -17.090 -3.102 27.494 1.00 93.47 102 A 1 ATOM 811 C CA . LYS A 0 102 . -16.644 -1.728 27.254 1.00 93.47 102 A 1 ATOM 812 C C . LYS A 0 102 . -15.132 -1.656 27.273 1.00 93.47 102 A 1 ATOM 813 C CB . LYS A 0 102 . -17.209 -0.765 28.297 1.00 93.47 102 A 1 ATOM 814 O O . LYS A 0 102 . -14.481 -2.224 28.146 1.00 93.47 102 A 1 ATOM 815 C CG . LYS A 0 102 . -18.723 -0.609 28.159 1.00 93.47 102 A 1 ATOM 816 C CD . LYS A 0 102 . -19.195 0.453 29.149 1.00 93.47 102 A 1 ATOM 817 C CE . LYS A 0 102 . -20.702 0.642 29.009 1.00 93.47 102 A 1 ATOM 818 N NZ . LYS A 0 102 . -21.172 1.706 29.923 1.00 93.47 102 A 1 ATOM 819 N N . ILE A 0 103 . -14.582 -0.900 26.339 1.00 93.60 103 A 1 ATOM 820 C CA . ILE A 0 103 . -13.139 -0.758 26.193 1.00 93.60 103 A 1 ATOM 821 C C . ILE A 0 103 . -12.634 0.388 27.055 1.00 93.60 103 A 1 ATOM 822 C CB . ILE A 0 103 . -12.820 -0.574 24.713 1.00 93.60 103 A 1 ATOM 823 O O . ILE A 0 103 . -13.045 1.539 26.887 1.00 93.60 103 A 1 ATOM 824 C CG1 . ILE A 0 103 . -13.136 -1.894 23.983 1.00 93.60 103 A 1 ATOM 825 C CG2 . ILE A 0 103 . -11.355 -0.186 24.477 1.00 93.60 103 A 1 ATOM 826 C CD1 . ILE A 0 103 . -13.571 -1.601 22.569 1.00 93.60 103 A 1 ATOM 827 N N . ILE A 0 104 . -11.703 0.066 27.950 1.00 93.26 104 A 1 ATOM 828 C CA . ILE A 0 104 . -10.955 1.051 28.733 1.00 93.26 104 A 1 ATOM 829 C C . ILE A 0 104 . -9.733 1.520 27.943 1.00 93.26 104 A 1 ATOM 830 C CB . ILE A 0 104 . -10.544 0.457 30.099 1.00 93.26 104 A 1 ATOM 831 O O . ILE A 0 104 . -9.443 2.716 27.906 1.00 93.26 104 A 1 ATOM 832 C CG1 . ILE A 0 104 . -11.781 0.096 30.951 1.00 93.26 104 A 1 ATOM 833 C CG2 . ILE A 0 104 . -9.667 1.475 30.860 1.00 93.26 104 A 1 ATOM 834 C CD1 . ILE A 0 104 . -11.438 -0.813 32.140 1.00 93.26 104 A 1 ATOM 835 N N . ARG A 0 105 . -9.018 0.577 27.321 1.00 93.90 105 A 1 ATOM 836 C CA . ARG A 0 105 . -7.749 0.826 26.636 1.00 93.90 105 A 1 ATOM 837 C C . ARG A 0 105 . -7.498 -0.200 25.536 1.00 93.90 105 A 1 ATOM 838 C CB . ARG A 0 105 . -6.638 0.792 27.694 1.00 93.90 105 A 1 ATOM 839 O O . ARG A 0 105 . -7.784 -1.384 25.722 1.00 93.90 105 A 1 ATOM 840 C CG . ARG A 0 105 . -5.249 1.023 27.102 1.00 93.90 105 A 1 ATOM 841 C CD . ARG A 0 105 . -4.221 1.020 28.223 1.00 93.90 105 A 1 ATOM 842 N NE . ARG A 0 105 . -2.877 1.058 27.650 1.00 93.90 105 A 1 ATOM 843 N NH1 . ARG A 0 105 . -1.724 0.837 29.611 1.00 93.90 105 A 1 ATOM 844 N NH2 . ARG A 0 105 . -0.658 0.814 27.627 1.00 93.90 105 A 1 ATOM 845 C CZ . ARG A 0 105 . -1.755 0.921 28.308 1.00 93.90 105 A 1 ATOM 846 N N . LEU A 0 106 . -6.924 0.255 24.424 1.00 93.64 106 A 1 ATOM 847 C CA . LEU A 0 106 . -6.445 -0.580 23.324 1.00 93.64 106 A 1 ATOM 848 C C . LEU A 0 106 . -4.951 -0.371 23.084 1.00 93.64 106 A 1 ATOM 849 C CB . LEU A 0 106 . -7.207 -0.256 22.029 1.00 93.64 106 A 1 ATOM 850 O O . LEU A 0 106 . -4.513 0.737 22.797 1.00 93.64 106 A 1 ATOM 851 C CG . LEU A 0 106 . -8.722 -0.462 22.092 1.00 93.64 106 A 1 ATOM 852 C CD1 . LEU A 0 106 . -9.326 -0.213 20.715 1.00 93.64 106 A 1 ATOM 853 C CD2 . LEU A 0 106 . -9.072 -1.893 22.482 1.00 93.64 106 A 1 ATOM 854 N N . ASP A 0 107 . -4.194 -1.461 23.084 1.00 94.50 107 A 1 ATOM 855 C CA . ASP A 0 107 . -2.775 -1.464 22.743 1.00 94.50 107 A 1 ATOM 856 C C . ASP A 0 107 . -2.563 -2.258 21.433 1.00 94.50 107 A 1 ATOM 857 C CB . ASP A 0 107 . -1.962 -2.022 23.922 1.00 94.50 107 A 1 ATOM 858 O O . ASP A 0 107 . -2.559 -3.498 21.440 1.00 94.50 107 A 1 ATOM 859 C CG . ASP A 0 107 . -1.841 -1.091 25.142 1.00 94.50 107 A 1 ATOM 860 O OD1 . ASP A 0 107 . -2.170 0.115 25.095 1.00 94.50 107 A 1 ATOM 861 O OD2 . ASP A 0 107 . -1.294 -1.542 26.169 1.00 94.50 107 A 1 ATOM 862 N N . PRO A 0 108 . -2.416 -1.580 20.275 1.00 93.78 108 A 1 ATOM 863 C CA . PRO A 0 108 . -2.143 -2.241 19.003 1.00 93.78 108 A 1 ATOM 864 C C . PRO A 0 108 . -0.668 -2.660 18.907 1.00 93.78 108 A 1 ATOM 865 C CB . PRO A 0 108 . -2.543 -1.224 17.929 1.00 93.78 108 A 1 ATOM 866 O O . PRO A 0 108 . 0.230 -1.840 18.718 1.00 93.78 108 A 1 ATOM 867 C CG . PRO A 0 108 . -2.272 0.122 18.602 1.00 93.78 108 A 1 ATOM 868 C CD . PRO A 0 108 . -2.604 -0.146 20.070 1.00 93.78 108 A 1 ATOM 869 N N . HIS A 0 109 . -0.410 -3.963 18.975 1.00 94.41 109 A 1 ATOM 870 C CA . HIS A 0 109 . 0.891 -4.546 18.667 1.00 94.41 109 A 1 ATOM 871 C C . HIS A 0 109 . 1.008 -4.796 17.161 1.00 94.41 109 A 1 ATOM 872 C CB . HIS A 0 109 . 1.119 -5.825 19.477 1.00 94.41 109 A 1 ATOM 873 O O . HIS A 0 109 . 0.489 -5.778 16.626 1.00 94.41 109 A 1 ATOM 874 C CG . HIS A 0 109 . 1.378 -5.565 20.934 1.00 94.41 109 A 1 ATOM 875 C CD2 . HIS A 0 109 . 0.449 -5.269 21.894 1.00 94.41 109 A 1 ATOM 876 N ND1 . HIS A 0 109 . 2.614 -5.545 21.539 1.00 94.41 109 A 1 ATOM 877 C CE1 . HIS A 0 109 . 2.433 -5.258 22.838 1.00 94.41 109 A 1 ATOM 878 N NE2 . HIS A 0 109 . 1.132 -5.107 23.102 1.00 94.41 109 A 1 ATOM 879 N N . ILE A 0 110 . 1.717 -3.889 16.497 1.00 92.60 110 A 1 ATOM 880 C CA . ILE A 0 110 . 2.105 -3.981 15.086 1.00 92.60 110 A 1 ATOM 881 C C . ILE A 0 110 . 3.481 -4.659 14.933 1.00 92.60 110 A 1 ATOM 882 C CB . ILE A 0 110 . 2.030 -2.580 14.438 1.00 92.60 110 A 1 ATOM 883 O O . ILE A 0 110 . 4.178 -4.902 15.921 1.00 92.60 110 A 1 ATOM 884 C CG1 . ILE A 0 110 . 3.023 -1.590 15.088 1.00 92.60 110 A 1 ATOM 885 C CG2 . ILE A 0 110 . 0.581 -2.057 14.475 1.00 92.60 110 A 1 ATOM 886 C CD1 . ILE A 0 110 . 3.153 -0.268 14.326 1.00 92.60 110 A 1 ATOM 887 N N . GLY A 0 111 . 3.887 -4.966 13.702 1.00 92.32 111 A 1 ATOM 888 C CA . GLY A 0 111 . 5.189 -5.561 13.381 1.00 92.32 111 A 1 ATOM 889 C C . GLY A 0 111 . 5.159 -7.053 13.046 1.00 92.32 111 A 1 ATOM 890 O O . GLY A 0 111 . 6.211 -7.627 12.762 1.00 92.32 111 A 1 ATOM 891 N N . LEU A 0 112 . 3.982 -7.689 13.033 1.00 92.96 112 A 1 ATOM 892 C CA . LEU A 0 112 . 3.836 -9.092 12.623 1.00 92.96 112 A 1 ATOM 893 C C . LEU A 0 112 . 4.108 -9.293 11.119 1.00 92.96 112 A 1 ATOM 894 C CB . LEU A 0 112 . 2.442 -9.613 13.034 1.00 92.96 112 A 1 ATOM 895 O O . LEU A 0 112 . 4.466 -10.397 10.712 1.00 92.96 112 A 1 ATOM 896 C CG . LEU A 0 112 . 2.210 -9.744 14.556 1.00 92.96 112 A 1 ATOM 897 C CD1 . LEU A 0 112 . 0.803 -10.265 14.868 1.00 92.96 112 A 1 ATOM 898 C CD2 . LEU A 0 112 . 3.182 -10.734 15.207 1.00 92.96 112 A 1 ATOM 899 N N . LEU A 0 113 . 4.001 -8.232 10.310 1.00 93.42 113 A 1 ATOM 900 C CA . LEU A 0 113 . 4.342 -8.199 8.884 1.00 93.42 113 A 1 ATOM 901 C C . LEU A 0 113 . 5.555 -7.283 8.609 1.00 93.42 113 A 1 ATOM 902 C CB . LEU A 0 113 . 3.074 -7.826 8.080 1.00 93.42 113 A 1 ATOM 903 O O . LEU A 0 113 . 5.733 -6.797 7.494 1.00 93.42 113 A 1 ATOM 904 C CG . LEU A 0 113 . 2.907 -8.549 6.726 1.00 93.42 113 A 1 ATOM 905 C CD1 . LEU A 0 113 . 1.538 -8.215 6.133 1.00 93.42 113 A 1 ATOM 906 C CD2 . LEU A 0 113 . 3.945 -8.197 5.657 1.00 93.42 113 A 1 ATOM 907 N N . HIS A 0 114 . 6.417 -7.021 9.600 1.00 95.11 114 A 1 ATOM 908 C CA . HIS A 0 114 . 7.612 -6.207 9.365 1.00 95.11 114 A 1 ATOM 909 C C . HIS A 0 114 . 8.628 -6.985 8.526 1.00 95.11 114 A 1 ATOM 910 C CB . HIS A 0 114 . 8.225 -5.706 10.676 1.00 95.11 114 A 1 ATOM 911 O O . HIS A 0 114 . 9.229 -7.956 8.987 1.00 95.11 114 A 1 ATOM 912 C CG . HIS A 0 114 . 9.405 -4.798 10.422 1.00 95.11 114 A 1 ATOM 913 C CD2 . HIS A 0 114 . 10.704 -4.987 10.810 1.00 95.11 114 A 1 ATOM 914 N ND1 . HIS A 0 114 . 9.376 -3.638 9.688 1.00 95.11 114 A 1 ATOM 915 C CE1 . HIS A 0 114 . 10.610 -3.124 9.653 1.00 95.11 114 A 1 ATOM 916 N NE2 . HIS A 0 114 . 11.466 -3.918 10.314 1.00 95.11 114 A 1 ATOM 917 N N . ARG A 0 115 . 8.841 -6.552 7.281 1.00 91.24 115 A 1 ATOM 918 C CA . ARG A 0 115 . 9.748 -7.224 6.335 1.00 91.24 115 A 1 ATOM 919 C C . ARG A 0 115 . 11.129 -6.579 6.291 1.00 91.24 115 A 1 ATOM 920 C CB . ARG A 0 115 . 9.101 -7.230 4.949 1.00 91.24 115 A 1 ATOM 921 O O . ARG A 0 115 . 12.020 -7.099 5.623 1.00 91.24 115 A 1 ATOM 922 C CG . ARG A 0 115 . 7.839 -8.101 4.886 1.00 91.24 115 A 1 ATOM 923 C CD . ARG A 0 115 . 7.135 -7.957 3.535 1.00 91.24 115 A 1 ATOM 924 N NE . ARG A 0 115 . 6.703 -6.569 3.304 1.00 91.24 115 A 1 ATOM 925 N NH1 . ARG A 0 115 . 5.339 -6.897 1.487 1.00 91.24 115 A 1 ATOM 926 N NH2 . ARG A 0 115 . 5.578 -4.871 2.377 1.00 91.24 115 A 1 ATOM 927 C CZ . ARG A 0 115 . 5.883 -6.126 2.383 1.00 91.24 115 A 1 ATOM 928 N N . GLY A 0 116 . 11.307 -5.433 6.950 1.00 91.74 116 A 1 ATOM 929 C CA . GLY A 0 116 . 12.546 -4.663 6.877 1.00 91.74 116 A 1 ATOM 930 C C . GLY A 0 116 . 12.804 -4.108 5.473 1.00 91.74 116 A 1 ATOM 931 O O . GLY A 0 116 . 13.960 -3.997 5.059 1.00 91.74 116 A 1 ATOM 932 N N . THR A 0 117 . 11.740 -3.775 4.727 1.00 93.24 117 A 1 ATOM 933 C CA . THR A 0 117 . 11.826 -3.331 3.320 1.00 93.24 117 A 1 ATOM 934 C C . THR A 0 117 . 12.768 -2.154 3.135 1.00 93.24 117 A 1 ATOM 935 C CB . THR A 0 117 . 10.462 -2.911 2.755 1.00 93.24 117 A 1 ATOM 936 O O . THR A 0 117 . 13.593 -2.169 2.227 1.00 93.24 117 A 1 ATOM 937 C CG2 . THR A 0 117 . 9.587 -4.118 2.462 1.00 93.24 117 A 1 ATOM 938 O OG1 . THR A 0 117 . 9.783 -2.090 3.670 1.00 93.24 117 A 1 ATOM 939 N N . GLU A 0 118 . 12.715 -1.174 4.035 1.00 94.84 118 A 1 ATOM 940 C CA . GLU A 0 118 . 13.573 0.007 3.975 1.00 94.84 118 A 1 ATOM 941 C C . GLU A 0 118 . 15.070 -0.352 3.961 1.00 94.84 118 A 1 ATOM 942 C CB . GLU A 0 118 . 13.268 0.927 5.160 1.00 94.84 118 A 1 ATOM 943 O O . GLU A 0 118 . 15.832 0.250 3.209 1.00 94.84 118 A 1 ATOM 944 C CG . GLU A 0 118 . 11.826 1.477 5.231 1.00 94.84 118 A 1 ATOM 945 C CD . GLU A 0 118 . 11.643 2.554 6.322 1.00 94.84 118 A 1 ATOM 946 O OE1 . GLU A 0 118 . 10.571 3.209 6.388 1.00 94.84 118 A 1 ATOM 947 O OE2 . GLU A 0 118 . 12.584 2.784 7.119 1.00 94.84 118 A 1 ATOM 948 N N . LYS A 0 119 . 15.488 -1.374 4.725 1.00 95.97 119 A 1 ATOM 949 C CA . LYS A 0 119 . 16.884 -1.835 4.756 1.00 95.97 119 A 1 ATOM 950 C C . LYS A 0 119 . 17.254 -2.615 3.499 1.00 95.97 119 A 1 ATOM 951 C CB . LYS A 0 119 . 17.133 -2.673 6.028 1.00 95.97 119 A 1 ATOM 952 O O . LYS A 0 119 . 18.369 -2.497 3.001 1.00 95.97 119 A 1 ATOM 953 C CG . LYS A 0 119 . 18.603 -3.084 6.250 1.00 95.97 119 A 1 ATOM 954 C CD . LYS A 0 119 . 19.513 -1.851 6.267 1.00 95.97 119 A 1 ATOM 955 C CE . LYS A 0 119 . 20.977 -2.118 6.601 1.00 95.97 119 A 1 ATOM 956 N NZ . LYS A 0 119 . 21.718 -0.841 6.469 1.00 95.97 119 A 1 ATOM 957 N N . LEU A 0 120 . 16.324 -3.411 2.972 1.00 96.25 120 A 1 ATOM 958 C CA . LEU A 0 120 . 16.527 -4.132 1.716 1.00 96.25 120 A 1 ATOM 959 C C . LEU A 0 120 . 16.677 -3.171 0.532 1.00 96.25 120 A 1 ATOM 960 C CB . LEU A 0 120 . 15.364 -5.108 1.481 1.00 96.25 120 A 1 ATOM 961 O O . LEU A 0 120 . 17.485 -3.441 -0.354 1.00 96.25 120 A 1 ATOM 962 C CG . LEU A 0 120 . 15.267 -6.256 2.500 1.00 96.25 120 A 1 ATOM 963 C CD1 . LEU A 0 120 . 14.006 -7.071 2.216 1.00 96.25 120 A 1 ATOM 964 C CD2 . LEU A 0 120 . 16.475 -7.195 2.421 1.00 96.25 120 A 1 ATOM 965 N N . ILE A 0 121 . 15.945 -2.053 0.536 1.00 96.11 121 A 1 ATOM 966 C CA . ILE A 0 121 . 16.019 -1.012 -0.495 1.00 96.11 121 A 1 ATOM 967 C C . ILE A 0 121 . 17.426 -0.394 -0.562 1.00 96.11 121 A 1 ATOM 968 C CB . ILE A 0 121 . 14.894 0.030 -0.275 1.00 96.11 121 A 1 ATOM 969 O O . ILE A 0 121 . 17.940 -0.228 -1.663 1.00 96.11 121 A 1 ATOM 970 C CG1 . ILE A 0 121 . 13.520 -0.580 -0.644 1.00 96.11 121 A 1 ATOM 971 C CG2 . ILE A 0 121 . 15.135 1.302 -1.104 1.00 96.11 121 A 1 ATOM 972 C CD1 . ILE A 0 121 . 12.320 0.226 -0.125 1.00 96.11 121 A 1 ATOM 973 N N . GLU A 0 122 . 18.095 -0.158 0.574 1.00 95.92 122 A 1 ATOM 974 C CA . GLU A 0 122 . 19.467 0.398 0.615 1.00 95.92 122 A 1 ATOM 975 C C . GLU A 0 122 . 20.497 -0.464 -0.143 1.00 95.92 122 A 1 ATOM 976 C CB . GLU A 0 122 . 19.938 0.547 2.076 1.00 95.92 122 A 1 ATOM 977 O O . GLU A 0 122 . 21.486 0.033 -0.680 1.00 95.92 122 A 1 ATOM 978 C CG . GLU A 0 122 . 19.117 1.552 2.900 1.00 95.92 122 A 1 ATOM 979 C CD . GLU A 0 122 . 19.497 1.589 4.395 1.00 95.92 122 A 1 ATOM 980 O OE1 . GLU A 0 122 . 18.767 2.268 5.156 1.00 95.92 122 A 1 ATOM 981 O OE2 . GLU A 0 122 . 20.435 0.864 4.828 1.00 95.92 122 A 1 ATOM 982 N N . TYR A 0 123 . 20.279 -1.781 -0.224 1.00 95.77 123 A 1 ATOM 983 C CA . TYR A 0 123 . 21.199 -2.693 -0.911 1.00 95.77 123 A 1 ATOM 984 C C . TYR A 0 123 . 20.918 -2.851 -2.412 1.00 95.77 123 A 1 ATOM 985 C CB . TYR A 0 123 . 21.209 -4.046 -0.191 1.00 95.77 123 A 1 ATOM 986 O O . TYR A 0 123 . 21.739 -3.455 -3.120 1.00 95.77 123 A 1 ATOM 987 C CG . TYR A 0 123 . 21.802 -3.983 1.202 1.00 95.77 123 A 1 ATOM 988 C CD1 . TYR A 0 123 . 23.177 -3.726 1.372 1.00 95.77 123 A 1 ATOM 989 C CD2 . TYR A 0 123 . 20.982 -4.169 2.328 1.00 95.77 123 A 1 ATOM 990 C CE1 . TYR A 0 123 . 23.730 -3.640 2.664 1.00 95.77 123 A 1 ATOM 991 C CE2 . TYR A 0 123 . 21.531 -4.095 3.621 1.00 95.77 123 A 1 ATOM 992 O OH . TYR A 0 123 . 23.425 -3.716 5.044 1.00 95.77 123 A 1 ATOM 993 C CZ . TYR A 0 123 . 22.902 -3.816 3.793 1.00 95.77 123 A 1 ATOM 994 N N . LYS A 0 124 . 19.785 -2.334 -2.902 1.00 95.37 124 A 1 ATOM 995 C CA . LYS A 0 124 . 19.280 -2.507 -4.271 1.00 95.37 124 A 1 ATOM 996 C C . LYS A 0 124 . 19.394 -1.209 -5.067 1.00 95.37 124 A 1 ATOM 997 C CB . LYS A 0 124 . 17.825 -3.006 -4.219 1.00 95.37 124 A 1 ATOM 998 O O . LYS A 0 124 . 19.451 -0.125 -4.504 1.00 95.37 124 A 1 ATOM 999 C CG . LYS A 0 124 . 17.659 -4.371 -3.531 1.00 95.37 124 A 1 ATOM 1000 C CD . LYS A 0 124 . 18.341 -5.525 -4.270 1.00 95.37 124 A 1 ATOM 1001 C CE . LYS A 0 124 . 18.115 -6.821 -3.488 1.00 95.37 124 A 1 ATOM 1002 N NZ . LYS A 0 124 . 18.817 -7.955 -4.132 1.00 95.37 124 A 1 ATOM 1003 N N . THR A 0 125 . 19.458 -1.320 -6.390 1.00 95.65 125 A 1 ATOM 1004 C CA . THR A 0 125 . 19.445 -0.138 -7.266 1.00 95.65 125 A 1 ATOM 1005 C C . THR A 0 125 . 18.053 0.495 -7.302 1.00 95.65 125 A 1 ATOM 1006 C CB . THR A 0 125 . 19.901 -0.483 -8.690 1.00 95.65 125 A 1 ATOM 1007 O O . THR A 0 125 . 17.066 -0.175 -6.993 1.00 95.65 125 A 1 ATOM 1008 C CG2 . THR A 0 125 . 21.314 -1.065 -8.722 1.00 95.65 125 A 1 ATOM 1009 O OG1 . THR A 0 125 . 19.036 -1.442 -9.257 1.00 95.65 125 A 1 ATOM 1010 N N . TYR A 0 126 . 17.939 1.756 -7.733 1.00 95.42 126 A 1 ATOM 1011 C CA . TYR A 0 126 . 16.638 2.441 -7.831 1.00 95.42 126 A 1 ATOM 1012 C C . TYR A 0 126 . 15.601 1.660 -8.663 1.00 95.42 126 A 1 ATOM 1013 C CB . TYR A 0 126 . 16.829 3.848 -8.416 1.00 95.42 126 A 1 ATOM 1014 O O . TYR A 0 126 . 14.447 1.509 -8.270 1.00 95.42 126 A 1 ATOM 1015 C CG . TYR A 0 126 . 17.604 4.796 -7.523 1.00 95.42 126 A 1 ATOM 1016 C CD1 . TYR A 0 126 . 16.938 5.495 -6.496 1.00 95.42 126 A 1 ATOM 1017 C CD2 . TYR A 0 126 . 18.985 4.984 -7.715 1.00 95.42 126 A 1 ATOM 1018 C CE1 . TYR A 0 126 . 17.657 6.344 -5.634 1.00 95.42 126 A 1 ATOM 1019 C CE2 . TYR A 0 126 . 19.708 5.821 -6.845 1.00 95.42 126 A 1 ATOM 1020 O OH . TYR A 0 126 . 19.755 7.287 -4.952 1.00 95.42 126 A 1 ATOM 1021 C CZ . TYR A 0 126 . 19.049 6.495 -5.798 1.00 95.42 126 A 1 ATOM 1022 N N . THR A 0 127 . 16.018 1.064 -9.782 1.00 93.74 127 A 1 ATOM 1023 C CA . THR A 0 127 . 15.132 0.240 -10.621 1.00 93.74 127 A 1 ATOM 1024 C C . THR A 0 127 . 14.698 -1.058 -9.936 1.00 93.74 127 A 1 ATOM 1025 C CB . THR A 0 127 . 15.804 -0.100 -11.957 1.00 93.74 127 A 1 ATOM 1026 O O . THR A 0 127 . 13.560 -1.488 -10.097 1.00 93.74 127 A 1 ATOM 1027 C CG2 . THR A 0 127 . 16.010 1.143 -12.815 1.00 93.74 127 A 1 ATOM 1028 O OG1 . THR A 0 127 . 17.083 -0.669 -11.756 1.00 93.74 127 A 1 ATOM 1029 N N . GLN A 0 128 . 15.583 -1.677 -9.149 1.00 94.93 128 A 1 ATOM 1030 C CA . GLN A 0 128 . 15.289 -2.895 -8.387 1.00 94.93 128 A 1 ATOM 1031 C C . GLN A 0 128 . 14.475 -2.629 -7.116 1.00 94.93 128 A 1 ATOM 1032 C CB . GLN A 0 128 . 16.602 -3.578 -7.993 1.00 94.93 128 A 1 ATOM 1033 O O . GLN A 0 128 . 13.893 -3.565 -6.572 1.00 94.93 128 A 1 ATOM 1034 C CG . GLN A 0 128 . 17.344 -4.216 -9.171 1.00 94.93 128 A 1 ATOM 1035 C CD . GLN A 0 128 . 18.692 -4.799 -8.750 1.00 94.93 128 A 1 ATOM 1036 N NE2 . GLN A 0 128 . 19.450 -5.328 -9.684 1.00 94.93 128 A 1 ATOM 1037 O OE1 . GLN A 0 128 . 19.081 -4.825 -7.587 1.00 94.93 128 A 1 ATOM 1038 N N . ALA A 0 129 . 14.457 -1.390 -6.620 1.00 95.11 129 A 1 ATOM 1039 C CA . ALA A 0 129 . 13.701 -1.009 -5.433 1.00 95.11 129 A 1 ATOM 1040 C C . ALA A 0 129 . 12.198 -0.836 -5.718 1.00 95.11 129 A 1 ATOM 1041 C CB . ALA A 0 129 . 14.323 0.262 -4.851 1.00 95.11 129 A 1 ATOM 1042 O O . ALA A 0 129 . 11.379 -1.011 -4.819 1.00 95.11 129 A 1 ATOM 1043 N N . LEU A 0 130 . 11.827 -0.553 -6.969 1.00 94.98 130 A 1 ATOM 1044 C CA . LEU A 0 130 . 10.448 -0.290 -7.383 1.00 94.98 130 A 1 ATOM 1045 C C . LEU A 0 130 . 9.442 -1.384 -6.979 1.00 94.98 130 A 1 ATOM 1046 C CB . LEU A 0 130 . 10.464 0.010 -8.886 1.00 94.98 130 A 1 ATOM 1047 O O . LEU A 0 130 . 8.432 -1.042 -6.369 1.00 94.98 130 A 1 ATOM 1048 C CG . LEU A 0 130 . 9.145 0.587 -9.418 1.00 94.98 130 A 1 ATOM 1049 C CD1 . LEU A 0 130 . 9.486 1.337 -10.695 1.00 94.98 130 A 1 ATOM 1050 C CD2 . LEU A 0 130 . 8.090 -0.464 -9.771 1.00 94.98 130 A 1 ATOM 1051 N N . PRO A 0 131 . 9.711 -2.691 -7.179 1.00 95.41 131 A 1 ATOM 1052 C CA . PRO A 0 131 . 8.757 -3.741 -6.818 1.00 95.41 131 A 1 ATOM 1053 C C . PRO A 0 131 . 8.493 -3.873 -5.311 1.00 95.41 131 A 1 ATOM 1054 C CB . PRO A 0 131 . 9.342 -5.043 -7.377 1.00 95.41 131 A 1 ATOM 1055 O O . PRO A 0 131 . 7.586 -4.603 -4.918 1.00 95.41 131 A 1 ATOM 1056 C CG . PRO A 0 131 . 10.293 -4.576 -8.475 1.00 95.41 131 A 1 ATOM 1057 C CD . PRO A 0 131 . 10.838 -3.288 -7.878 1.00 95.41 131 A 1 ATOM 1058 N N . TYR A 0 132 . 9.278 -3.227 -4.437 1.00 95.07 132 A 1 ATOM 1059 C CA . TYR A 0 132 . 8.922 -3.168 -3.018 1.00 95.07 132 A 1 ATOM 1060 C C . TYR A 0 132 . 7.697 -2.285 -2.795 1.00 95.07 132 A 1 ATOM 1061 C CB . TYR A 0 132 . 10.091 -2.694 -2.147 1.00 95.07 132 A 1 ATOM 1062 O O . TYR A 0 132 . 6.869 -2.645 -1.964 1.00 95.07 132 A 1 ATOM 1063 C CG . TYR A 0 132 . 11.204 -3.711 -2.018 1.00 95.07 132 A 1 ATOM 1064 C CD1 . TYR A 0 132 . 11.042 -4.838 -1.189 1.00 95.07 132 A 1 ATOM 1065 C CD2 . TYR A 0 132 . 12.403 -3.527 -2.721 1.00 95.07 132 A 1 ATOM 1066 C CE1 . TYR A 0 132 . 12.083 -5.779 -1.067 1.00 95.07 132 A 1 ATOM 1067 C CE2 . TYR A 0 132 . 13.446 -4.459 -2.609 1.00 95.07 132 A 1 ATOM 1068 O OH . TYR A 0 132 . 14.303 -6.480 -1.670 1.00 95.07 132 A 1 ATOM 1069 C CZ . TYR A 0 132 . 13.286 -5.588 -1.779 1.00 95.07 132 A 1 ATOM 1070 N N . PHE A 0 133 . 7.544 -1.198 -3.556 1.00 95.17 133 A 1 ATOM 1071 C CA . PHE A 0 133 . 6.418 -0.271 -3.427 1.00 95.17 133 A 1 ATOM 1072 C C . PHE A 0 133 . 5.080 -0.923 -3.780 1.00 95.17 133 A 1 ATOM 1073 C CB . PHE A 0 133 . 6.698 0.994 -4.247 1.00 95.17 133 A 1 ATOM 1074 O O . PHE A 0 133 . 4.099 -0.731 -3.065 1.00 95.17 133 A 1 ATOM 1075 C CG . PHE A 0 133 . 7.777 1.844 -3.613 1.00 95.17 133 A 1 ATOM 1076 C CD1 . PHE A 0 133 . 7.437 2.736 -2.581 1.00 95.17 133 A 1 ATOM 1077 C CD2 . PHE A 0 133 . 9.122 1.695 -3.993 1.00 95.17 133 A 1 ATOM 1078 C CE1 . PHE A 0 133 . 8.437 3.476 -1.929 1.00 95.17 133 A 1 ATOM 1079 C CE2 . PHE A 0 133 . 10.123 2.428 -3.336 1.00 95.17 133 A 1 ATOM 1080 C CZ . PHE A 0 133 . 9.780 3.327 -2.310 1.00 95.17 133 A 1 ATOM 1081 N N . ASP A 0 134 . 5.075 -1.819 -4.766 1.00 94.29 134 A 1 ATOM 1082 C CA . ASP A 0 134 . 3.925 -2.671 -5.089 1.00 94.29 134 A 1 ATOM 1083 C C . ASP A 0 134 . 3.464 -3.557 -3.937 1.00 94.29 134 A 1 ATOM 1084 C CB . ASP A 0 134 . 4.333 -3.616 -6.229 1.00 94.29 134 A 1 ATOM 1085 O O . ASP A 0 134 . 2.303 -3.957 -3.869 1.00 94.29 134 A 1 ATOM 1086 C CG . ASP A 0 134 . 4.300 -2.959 -7.588 1.00 94.29 134 A 1 ATOM 1087 O OD1 . ASP A 0 134 . 3.615 -1.928 -7.651 1.00 94.29 134 A 1 ATOM 1088 O OD2 . ASP A 0 134 . 4.881 -3.568 -8.513 1.00 94.29 134 A 1 ATOM 1089 N N . ARG A 0 135 . 4.396 -3.929 -3.061 1.00 93.28 135 A 1 ATOM 1090 C CA . ARG A 0 135 . 4.170 -4.887 -1.980 1.00 93.28 135 A 1 ATOM 1091 C C . ARG A 0 135 . 3.864 -4.212 -0.647 1.00 93.28 135 A 1 ATOM 1092 C CB . ARG A 0 135 . 5.388 -5.809 -1.868 1.00 93.28 135 A 1 ATOM 1093 O O . ARG A 0 135 . 3.643 -4.937 0.323 1.00 93.28 135 A 1 ATOM 1094 C CG . ARG A 0 135 . 5.633 -6.658 -3.117 1.00 93.28 135 A 1 ATOM 1095 C CD . ARG A 0 135 . 6.939 -7.427 -2.910 1.00 93.28 135 A 1 ATOM 1096 N NE . ARG A 0 135 . 7.256 -8.266 -4.073 1.00 93.28 135 A 1 ATOM 1097 N NH1 . ARG A 0 135 . 8.948 -9.477 -3.109 1.00 93.28 135 A 1 ATOM 1098 N NH2 . ARG A 0 135 . 8.358 -9.881 -5.228 1.00 93.28 135 A 1 ATOM 1099 C CZ . ARG A 0 135 . 8.184 -9.201 -4.131 1.00 93.28 135 A 1 ATOM 1100 N N . LEU A 0 136 . 3.920 -2.882 -0.559 1.00 92.54 136 A 1 ATOM 1101 C CA . LEU A 0 136 . 3.584 -2.131 0.655 1.00 92.54 136 A 1 ATOM 1102 C C . LEU A 0 136 . 2.072 -2.125 0.834 1.00 92.54 136 A 1 ATOM 1103 C CB . LEU A 0 136 . 4.162 -0.711 0.591 1.00 92.54 136 A 1 ATOM 1104 O O . LEU A 0 136 . 1.550 -2.935 1.598 1.00 92.54 136 A 1 ATOM 1105 C CG . LEU A 0 136 . 5.692 -0.684 0.624 1.00 92.54 136 A 1 ATOM 1106 C CD1 . LEU A 0 136 . 6.162 0.704 0.236 1.00 92.54 136 A 1 ATOM 1107 C CD2 . LEU A 0 136 . 6.276 -1.041 1.994 1.00 92.54 136 A 1 ATOM 1108 N N . ASP A 0 137 . 1.375 -1.298 0.057 1.00 93.79 137 A 1 ATOM 1109 C CA . ASP A 0 137 . -0.066 -1.415 -0.088 1.00 93.79 137 A 1 ATOM 1110 C C . ASP A 0 137 . -0.401 -2.241 -1.331 1.00 93.79 137 A 1 ATOM 1111 C CB . ASP A 0 137 . -0.766 -0.053 -0.061 1.00 93.79 137 A 1 ATOM 1112 O O . ASP A 0 137 . -0.404 -1.753 -2.462 1.00 93.79 137 A 1 ATOM 1113 C CG . ASP A 0 137 . -2.278 -0.249 -0.081 1.00 93.79 137 A 1 ATOM 1114 O OD1 . ASP A 0 137 . -2.756 -1.390 0.114 1.00 93.79 137 A 1 ATOM 1115 O OD2 . ASP A 0 137 . -3.029 0.724 -0.279 1.00 93.79 137 A 1 ATOM 1116 N N . TYR A 0 138 . -0.701 -3.516 -1.097 1.00 91.56 138 A 1 ATOM 1117 C CA . TYR A 0 138 . -1.064 -4.462 -2.146 1.00 91.56 138 A 1 ATOM 1118 C C . TYR A 0 138 . -2.417 -4.146 -2.807 1.00 91.56 138 A 1 ATOM 1119 C CB . TYR A 0 138 . -1.035 -5.881 -1.559 1.00 91.56 138 A 1 ATOM 1120 O O . TYR A 0 138 . -2.728 -4.732 -3.843 1.00 91.56 138 A 1 ATOM 1121 C CG . TYR A 0 138 . -1.949 -6.096 -0.364 1.00 91.56 138 A 1 ATOM 1122 C CD1 . TYR A 0 138 . -1.414 -6.144 0.939 1.00 91.56 138 A 1 ATOM 1123 C CD2 . TYR A 0 138 . -3.335 -6.258 -0.556 1.00 91.56 138 A 1 ATOM 1124 C CE1 . TYR A 0 138 . -2.260 -6.371 2.042 1.00 91.56 138 A 1 ATOM 1125 C CE2 . TYR A 0 138 . -4.188 -6.435 0.549 1.00 91.56 138 A 1 ATOM 1126 O OH . TYR A 0 138 . -4.488 -6.672 2.907 1.00 91.56 138 A 1 ATOM 1127 C CZ . TYR A 0 138 . -3.654 -6.488 1.851 1.00 91.56 138 A 1 ATOM 1128 N N . ALA A 0 139 . -3.231 -3.250 -2.235 1.00 90.74 139 A 1 ATOM 1129 C CA . ALA A 0 139 . -4.491 -2.817 -2.835 1.00 90.74 139 A 1 ATOM 1130 C C . ALA A 0 139 . -4.310 -1.635 -3.807 1.00 90.74 139 A 1 ATOM 1131 C CB . ALA A 0 139 . -5.476 -2.490 -1.708 1.00 90.74 139 A 1 ATOM 1132 O O . ALA A 0 139 . -4.998 -1.581 -4.826 1.00 90.74 139 A 1 ATOM 1133 N N . SER A 0 140 . -3.364 -0.726 -3.533 1.00 92.51 140 A 1 ATOM 1134 C CA . SER A 0 140 . -3.132 0.509 -4.304 1.00 92.51 140 A 1 ATOM 1135 C C . SER A 0 140 . -1.729 0.579 -4.933 1.00 92.51 140 A 1 ATOM 1136 C CB . SER A 0 140 . -3.502 1.745 -3.476 1.00 92.51 140 A 1 ATOM 1137 O O . SER A 0 140 . -0.999 1.563 -4.837 1.00 92.51 140 A 1 ATOM 1138 O OG . SER A 0 140 . -2.590 2.006 -2.435 1.00 92.51 140 A 1 ATOM 1139 N N . MET A 0 141 . -1.349 -0.490 -5.632 1.00 93.27 141 A 1 ATOM 1140 C CA . MET A 0 141 . 0.023 -0.685 -6.115 1.00 93.27 141 A 1 ATOM 1141 C C . MET A 0 141 . 0.558 0.434 -7.045 1.00 93.27 141 A 1 ATOM 1142 C CB . MET A 0 141 . 0.168 -2.120 -6.652 1.00 93.27 141 A 1 ATOM 1143 O O . MET A 0 141 . 1.627 0.972 -6.766 1.00 93.27 141 A 1 ATOM 1144 C CG . MET A 0 141 . -0.888 -2.587 -7.665 1.00 93.27 141 A 1 ATOM 1145 S SD . MET A 0 141 . -0.852 -1.765 -9.257 1.00 93.27 141 A 1 ATOM 1146 C CE . MET A 0 141 . 0.693 -2.376 -9.925 1.00 93.27 141 A 1 ATOM 1147 N N . MET A 0 142 . -0.204 0.897 -8.050 1.00 94.96 142 A 1 ATOM 1148 C CA . MET A 0 142 . 0.257 1.939 -8.988 1.00 94.96 142 A 1 ATOM 1149 C C . MET A 0 142 . 0.480 3.280 -8.286 1.00 94.96 142 A 1 ATOM 1150 C CB . MET A 0 142 . -0.733 2.200 -10.139 1.00 94.96 142 A 1 ATOM 1151 O O . MET A 0 142 . 1.425 3.983 -8.620 1.00 94.96 142 A 1 ATOM 1152 C CG . MET A 0 142 . -0.962 1.069 -11.141 1.00 94.96 142 A 1 ATOM 1153 S SD . MET A 0 142 . 0.493 0.521 -12.072 1.00 94.96 142 A 1 ATOM 1154 C CE . MET A 0 142 . -0.298 -0.782 -13.054 1.00 94.96 142 A 1 ATOM 1155 N N . CYS A 0 143 . -0.349 3.647 -7.301 1.00 95.35 143 A 1 ATOM 1156 C CA . CYS A 0 143 . -0.147 4.882 -6.537 1.00 95.35 143 A 1 ATOM 1157 C C . CYS A 0 143 . 1.193 4.865 -5.784 1.00 95.35 143 A 1 ATOM 1158 C CB . CYS A 0 143 . -1.306 5.080 -5.551 1.00 95.35 143 A 1 ATOM 1159 O O . CYS A 0 143 . 1.872 5.892 -5.706 1.00 95.35 143 A 1 ATOM 1160 S SG . CYS A 0 143 . -2.833 5.485 -6.439 1.00 95.35 143 A 1 ATOM 1161 N N . ASN A 0 144 . 1.609 3.699 -5.281 1.00 95.24 144 A 1 ATOM 1162 C CA . ASN A 0 144 . 2.898 3.546 -4.607 1.00 95.24 144 A 1 ATOM 1163 C C . ASN A 0 144 . 4.065 3.631 -5.600 1.00 95.24 144 A 1 ATOM 1164 C CB . ASN A 0 144 . 2.941 2.217 -3.842 1.00 95.24 144 A 1 ATOM 1165 O O . ASN A 0 144 . 5.043 4.334 -5.331 1.00 95.24 144 A 1 ATOM 1166 C CG . ASN A 0 144 . 1.853 2.080 -2.805 1.00 95.24 144 A 1 ATOM 1167 N ND2 . ASN A 0 144 . 1.483 0.861 -2.506 1.00 95.24 144 A 1 ATOM 1168 O OD1 . ASN A 0 144 . 1.355 3.041 -2.249 1.00 95.24 144 A 1 ATOM 1169 N N . GLU A 0 145 . 3.957 2.959 -6.754 1.00 95.63 145 A 1 ATOM 1170 C CA . GLU A 0 145 . 4.935 3.082 -7.846 1.00 95.63 145 A 1 ATOM 1171 C C . GLU A 0 145 . 5.060 4.542 -8.310 1.00 95.63 145 A 1 ATOM 1172 C CB . GLU A 0 145 . 4.536 2.242 -9.072 1.00 95.63 145 A 1 ATOM 1173 O O . GLU A 0 145 . 6.168 5.054 -8.477 1.00 95.63 145 A 1 ATOM 1174 C CG . GLU A 0 145 . 4.449 0.717 -8.905 1.00 95.63 145 A 1 ATOM 1175 C CD . GLU A 0 145 . 4.030 0.017 -10.226 1.00 95.63 145 A 1 ATOM 1176 O OE1 . GLU A 0 145 . 3.780 -1.203 -10.286 1.00 95.63 145 A 1 ATOM 1177 O OE2 . GLU A 0 145 . 3.990 0.681 -11.285 1.00 95.63 145 A 1 ATOM 1178 N N . GLN A 0 146 . 3.926 5.233 -8.463 1.00 95.77 146 A 1 ATOM 1179 C CA . GLN A 0 146 . 3.843 6.635 -8.859 1.00 95.77 146 A 1 ATOM 1180 C C . GLN A 0 146 . 4.549 7.533 -7.848 1.00 95.77 146 A 1 ATOM 1181 C CB . GLN A 0 146 . 2.373 7.028 -9.031 1.00 95.77 146 A 1 ATOM 1182 O O . GLN A 0 146 . 5.422 8.308 -8.237 1.00 95.77 146 A 1 ATOM 1183 C CG . GLN A 0 146 . 2.164 8.441 -9.596 1.00 95.77 146 A 1 ATOM 1184 C CD . GLN A 0 146 . 0.678 8.771 -9.721 1.00 95.77 146 A 1 ATOM 1185 N NE2 . GLN A 0 146 . 0.310 9.883 -10.300 1.00 95.77 146 A 1 ATOM 1186 O OE1 . GLN A 0 146 . -0.200 8.040 -9.297 1.00 95.77 146 A 1 ATOM 1187 N N . CYS A 0 147 . 4.260 7.384 -6.554 1.00 95.67 147 A 1 ATOM 1188 C CA . CYS A 0 147 . 4.932 8.158 -5.515 1.00 95.67 147 A 1 ATOM 1189 C C . CYS A 0 147 . 6.449 7.941 -5.523 1.00 95.67 147 A 1 ATOM 1190 C CB . CYS A 0 147 . 4.336 7.791 -4.159 1.00 95.67 147 A 1 ATOM 1191 O O . CYS A 0 147 . 7.207 8.902 -5.397 1.00 95.67 147 A 1 ATOM 1192 S SG . CYS A 0 147 . 4.997 8.939 -2.915 1.00 95.67 147 A 1 ATOM 1193 N N . TYR A 0 148 . 6.906 6.700 -5.712 1.00 96.29 148 A 1 ATOM 1194 C CA . TYR A 0 148 . 8.332 6.412 -5.838 1.00 96.29 148 A 1 ATOM 1195 C C . TYR A 0 148 . 8.943 7.035 -7.100 1.00 96.29 148 A 1 ATOM 1196 C CB . TYR A 0 148 . 8.550 4.897 -5.823 1.00 96.29 148 A 1 ATOM 1197 O O . TYR A 0 148 . 10.012 7.643 -7.038 1.00 96.29 148 A 1 ATOM 1198 C CG . TYR A 0 148 . 10.014 4.530 -5.948 1.00 96.29 148 A 1 ATOM 1199 C CD1 . TYR A 0 148 . 10.500 3.867 -7.092 1.00 96.29 148 A 1 ATOM 1200 C CD2 . TYR A 0 148 . 10.896 4.901 -4.918 1.00 96.29 148 A 1 ATOM 1201 C CE1 . TYR A 0 148 . 11.870 3.552 -7.189 1.00 96.29 148 A 1 ATOM 1202 C CE2 . TYR A 0 148 . 12.257 4.574 -5.000 1.00 96.29 148 A 1 ATOM 1203 O OH . TYR A 0 148 . 14.062 3.608 -6.196 1.00 96.29 148 A 1 ATOM 1204 C CZ . TYR A 0 148 . 12.742 3.902 -6.137 1.00 96.29 148 A 1 ATOM 1205 N N . SER A 0 149 . 8.259 6.927 -8.242 1.00 95.76 149 A 1 ATOM 1206 C CA . SER A 0 149 . 8.728 7.493 -9.508 1.00 95.76 149 A 1 ATOM 1207 C C . SER A 0 149 . 8.856 9.016 -9.446 1.00 95.76 149 A 1 ATOM 1208 C CB . SER A 0 149 . 7.846 7.035 -10.673 1.00 95.76 149 A 1 ATOM 1209 O O . SER A 0 149 . 9.903 9.534 -9.824 1.00 95.76 149 A 1 ATOM 1210 O OG . SER A 0 149 . 6.544 7.573 -10.628 1.00 95.76 149 A 1 ATOM 1211 N N . LEU A 0 150 . 7.882 9.713 -8.850 1.00 95.91 150 A 1 ATOM 1212 C CA . LEU A 0 150 . 7.925 11.160 -8.634 1.00 95.91 150 A 1 ATOM 1213 C C . LEU A 0 150 . 9.077 11.558 -7.700 1.00 95.91 150 A 1 ATOM 1214 C CB . LEU A 0 150 . 6.575 11.625 -8.053 1.00 95.91 150 A 1 ATOM 1215 O O . LEU A 0 150 . 9.741 12.566 -7.935 1.00 95.91 150 A 1 ATOM 1216 C CG . LEU A 0 150 . 5.390 11.575 -9.039 1.00 95.91 150 A 1 ATOM 1217 C CD1 . LEU A 0 150 . 4.099 11.880 -8.281 1.00 95.91 150 A 1 ATOM 1218 C CD2 . LEU A 0 150 . 5.526 12.595 -10.169 1.00 95.91 150 A 1 ATOM 1219 N N . ALA A 0 151 . 9.354 10.765 -6.660 1.00 95.76 151 A 1 ATOM 1220 C CA . ALA A 0 151 . 10.471 11.004 -5.745 1.00 95.76 151 A 1 ATOM 1221 C C . ALA A 0 151 . 11.829 10.968 -6.464 1.00 95.76 151 A 1 ATOM 1222 C CB . ALA A 0 151 . 10.422 9.957 -4.625 1.00 95.76 151 A 1 ATOM 1223 O O . ALA A 0 151 . 12.679 11.837 -6.253 1.00 95.76 151 A 1 ATOM 1224 N N . VAL A 0 152 . 12.014 9.966 -7.327 1.00 95.57 152 A 1 ATOM 1225 C CA . VAL A 0 152 . 13.238 9.770 -8.112 1.00 95.57 152 A 1 ATOM 1226 C C . VAL A 0 152 . 13.349 10.800 -9.240 1.00 95.57 152 A 1 ATOM 1227 C CB . VAL A 0 152 . 13.296 8.326 -8.645 1.00 95.57 152 A 1 ATOM 1228 O O . VAL A 0 152 . 14.429 11.337 -9.465 1.00 95.57 152 A 1 ATOM 1229 C CG1 . VAL A 0 152 . 14.524 8.094 -9.530 1.00 95.57 152 A 1 ATOM 1230 C CG2 . VAL A 0 152 . 13.389 7.303 -7.501 1.00 95.57 152 A 1 ATOM 1231 N N . GLU A 0 153 . 12.246 11.132 -9.912 1.00 95.40 153 A 1 ATOM 1232 C CA . GLU A 0 153 . 12.195 12.153 -10.971 1.00 95.40 153 A 1 ATOM 1233 C C . GLU A 0 153 . 12.561 13.543 -10.450 1.00 95.40 153 A 1 ATOM 1234 C CB . GLU A 0 153 . 10.795 12.161 -11.604 1.00 95.40 153 A 1 ATOM 1235 O O . GLU A 0 153 . 13.322 14.253 -11.107 1.00 95.40 153 A 1 ATOM 1236 C CG . GLU A 0 153 . 10.658 10.971 -12.559 1.00 95.40 153 A 1 ATOM 1237 C CD . GLU A 0 153 . 9.223 10.583 -12.917 1.00 95.40 153 A 1 ATOM 1238 O OE1 . GLU A 0 153 . 9.102 9.508 -13.549 1.00 95.40 153 A 1 ATOM 1239 O OE2 . GLU A 0 153 . 8.233 11.272 -12.589 1.00 95.40 153 A 1 ATOM 1240 N N . LYS A 0 154 . 12.120 13.897 -9.234 1.00 94.23 154 A 1 ATOM 1241 C CA . LYS A 0 154 . 12.533 15.146 -8.574 1.00 94.23 154 A 1 ATOM 1242 C C . LYS A 0 154 . 14.023 15.179 -8.233 1.00 94.23 154 A 1 ATOM 1243 C CB . LYS A 0 154 . 11.700 15.404 -7.311 1.00 94.23 154 A 1 ATOM 1244 O O . LYS A 0 154 . 14.622 16.240 -8.315 1.00 94.23 154 A 1 ATOM 1245 C CG . LYS A 0 154 . 10.262 15.830 -7.639 1.00 94.23 154 A 1 ATOM 1246 C CD . LYS A 0 154 . 9.529 16.300 -6.376 1.00 94.23 154 A 1 ATOM 1247 C CE . LYS A 0 154 . 8.011 16.245 -6.600 1.00 94.23 154 A 1 ATOM 1248 N NZ . LYS A 0 154 . 7.237 16.749 -5.435 1.00 94.23 154 A 1 ATOM 1249 N N . LEU A 0 155 . 14.635 14.050 -7.863 1.00 94.33 155 A 1 ATOM 1250 C CA . LEU A 0 155 . 16.086 13.993 -7.623 1.00 94.33 155 A 1 ATOM 1251 C C . LEU A 0 155 . 16.893 14.067 -8.927 1.00 94.33 155 A 1 ATOM 1252 C CB . LEU A 0 155 . 16.449 12.710 -6.859 1.00 94.33 155 A 1 ATOM 1253 O O . LEU A 0 155 . 17.984 14.632 -8.951 1.00 94.33 155 A 1 ATOM 1254 C CG . LEU A 0 155 . 16.041 12.690 -5.380 1.00 94.33 155 A 1 ATOM 1255 C CD1 . LEU A 0 155 . 16.242 11.291 -4.795 1.00 94.33 155 A 1 ATOM 1256 C CD2 . LEU A 0 155 . 16.890 13.659 -4.553 1.00 94.33 155 A 1 ATOM 1257 N N . LEU A 0 156 . 16.363 13.494 -10.008 1.00 94.35 156 A 1 ATOM 1258 C CA . LEU A 0 156 . 16.991 13.516 -11.328 1.00 94.35 156 A 1 ATOM 1259 C C . LEU A 0 156 . 16.734 14.817 -12.109 1.00 94.35 156 A 1 ATOM 1260 C CB . LEU A 0 156 . 16.517 12.288 -12.120 1.00 94.35 156 A 1 ATOM 1261 O O . LEU A 0 156 . 17.413 15.046 -13.106 1.00 94.35 156 A 1 ATOM 1262 C CG . LEU A 0 156 . 17.056 10.934 -11.627 1.00 94.35 156 A 1 ATOM 1263 C CD1 . LEU A 0 156 . 16.331 9.794 -12.343 1.00 94.35 156 A 1 ATOM 1264 C CD2 . LEU A 0 156 . 18.549 10.791 -11.932 1.00 94.35 156 A 1 ATOM 1265 N N . ASN A 0 157 . 15.796 15.662 -11.667 1.00 93.46 157 A 1 ATOM 1266 C CA . ASN A 0 157 . 15.315 16.853 -12.379 1.00 93.46 157 A 1 ATOM 1267 C C . ASN A 0 157 . 14.825 16.542 -13.804 1.00 93.46 157 A 1 ATOM 1268 C CB . ASN A 0 157 . 16.362 17.978 -12.329 1.00 93.46 157 A 1 ATOM 1269 O O . ASN A 0 157 . 15.201 17.214 -14.764 1.00 93.46 157 A 1 ATOM 1270 C CG . ASN A 0 157 . 16.653 18.450 -10.924 1.00 93.46 157 A 1 ATOM 1271 N ND2 . ASN A 0 157 . 17.906 18.649 -10.591 1.00 93.46 157 A 1 ATOM 1272 O OD1 . ASN A 0 157 . 15.774 18.678 -10.115 1.00 93.46 157 A 1 ATOM 1273 N N . ILE A 0 158 . 14.000 15.501 -13.941 1.00 92.47 158 A 1 ATOM 1274 C CA . ILE A 0 158 . 13.451 15.069 -15.231 1.00 92.47 158 A 1 ATOM 1275 C C . ILE A 0 158 . 11.949 15.329 -15.279 1.00 92.47 158 A 1 ATOM 1276 C CB . ILE A 0 158 . 13.763 13.585 -15.492 1.00 92.47 158 A 1 ATOM 1277 O O . ILE A 0 158 . 11.228 15.029 -14.328 1.00 92.47 158 A 1 ATOM 1278 C CG1 . ILE A 0 158 . 15.279 13.312 -15.534 1.00 92.47 158 A 1 ATOM 1279 C CG2 . ILE A 0 158 . 13.143 13.133 -16.820 1.00 92.47 158 A 1 ATOM 1280 C CD1 . ILE A 0 158 . 15.594 11.817 -15.453 1.00 92.47 158 A 1 ATOM 1281 N N . GLU A 0 159 . 11.471 15.804 -16.426 1.00 91.47 159 A 1 ATOM 1282 C CA . GLU A 0 159 . 10.047 15.902 -16.724 1.00 91.47 159 A 1 ATOM 1283 C C . GLU A 0 159 . 9.582 14.735 -17.595 1.00 91.47 159 A 1 ATOM 1284 C CB . GLU A 0 159 . 9.714 17.238 -17.388 1.00 91.47 159 A 1 ATOM 1285 O O . GLU A 0 159 . 10.180 14.405 -18.618 1.00 91.47 159 A 1 ATOM 1286 C CG . GLU A 0 159 . 9.995 18.419 -16.449 1.00 91.47 159 A 1 ATOM 1287 C CD . GLU A 0 159 . 9.462 19.744 -17.007 1.00 91.47 159 A 1 ATOM 1288 O OE1 . GLU A 0 159 . 9.232 20.652 -16.180 1.00 91.47 159 A 1 ATOM 1289 O OE2 . GLU A 0 159 . 9.250 19.829 -18.238 1.00 91.47 159 A 1 ATOM 1290 N N . VAL A 0 160 . 8.486 14.107 -17.181 1.00 92.21 160 A 1 ATOM 1291 C CA . VAL A 0 160 . 7.865 12.975 -17.876 1.00 92.21 160 A 1 ATOM 1292 C C . VAL A 0 160 . 7.003 13.470 -19.044 1.00 92.21 160 A 1 ATOM 1293 C CB . VAL A 0 160 . 7.058 12.160 -16.850 1.00 92.21 160 A 1 ATOM 1294 O O . VAL A 0 160 . 6.308 14.481 -18.889 1.00 92.21 160 A 1 ATOM 1295 C CG1 . VAL A 0 160 . 6.189 11.049 -17.433 1.00 92.21 160 A 1 ATOM 1296 C CG2 . VAL A 0 160 . 8.025 11.506 -15.866 1.00 92.21 160 A 1 ATOM 1297 N N . PRO A 0 161 . 6.981 12.768 -20.198 1.00 94.77 161 A 1 ATOM 1298 C CA . PRO A 0 161 . 6.155 13.166 -21.334 1.00 94.77 161 A 1 ATOM 1299 C C . PRO A 0 161 . 4.659 13.204 -20.977 1.00 94.77 161 A 1 ATOM 1300 C CB . PRO A 0 161 . 6.446 12.153 -22.445 1.00 94.77 161 A 1 ATOM 1301 O O . PRO A 0 161 . 4.188 12.407 -20.157 1.00 94.77 161 A 1 ATOM 1302 C CG . PRO A 0 161 . 6.928 10.921 -21.686 1.00 94.77 161 A 1 ATOM 1303 C CD . PRO A 0 161 . 7.707 11.547 -20.531 1.00 94.77 161 A 1 ATOM 1304 N N . PRO A 0 162 . 3.870 14.078 -21.628 1.00 94.00 162 A 1 ATOM 1305 C CA . PRO A 0 162 . 2.477 14.310 -21.256 1.00 94.00 162 A 1 ATOM 1306 C C . PRO A 0 162 . 1.638 13.033 -21.354 1.00 94.00 162 A 1 ATOM 1307 C CB . PRO A 0 162 . 1.991 15.427 -22.186 1.00 94.00 162 A 1 ATOM 1308 O O . PRO A 0 162 . 0.882 12.731 -20.438 1.00 94.00 162 A 1 ATOM 1309 C CG . PRO A 0 162 . 2.919 15.332 -23.398 1.00 94.00 162 A 1 ATOM 1310 C CD . PRO A 0 162 . 4.242 14.902 -22.769 1.00 94.00 162 A 1 ATOM 1311 N N . ARG A 0 163 . 1.833 12.201 -22.389 1.00 94.95 163 A 1 ATOM 1312 C CA . ARG A 0 163 . 1.113 10.922 -22.527 1.00 94.95 163 A 1 ATOM 1313 C C . ARG A 0 163 . 1.305 10.015 -21.310 1.00 94.95 163 A 1 ATOM 1314 C CB . ARG A 0 163 . 1.549 10.226 -23.825 1.00 94.95 163 A 1 ATOM 1315 O O . ARG A 0 163 . 0.342 9.416 -20.842 1.00 94.95 163 A 1 ATOM 1316 C CG . ARG A 0 163 . 0.775 8.922 -24.066 1.00 94.95 163 A 1 ATOM 1317 C CD . ARG A 0 163 . 1.194 8.292 -25.397 1.00 94.95 163 A 1 ATOM 1318 N NE . ARG A 0 163 . 0.494 7.022 -25.656 1.00 94.95 163 A 1 ATOM 1319 N NH1 . ARG A 0 163 . -1.538 7.872 -26.338 1.00 94.95 163 A 1 ATOM 1320 N NH2 . ARG A 0 163 . -1.188 5.656 -26.241 1.00 94.95 163 A 1 ATOM 1321 C CZ . ARG A 0 163 . -0.741 6.865 -26.081 1.00 94.95 163 A 1 ATOM 1322 N N . ALA A 0 164 . 2.518 9.942 -20.767 1.00 95.27 164 A 1 ATOM 1323 C CA . ALA A 0 164 . 2.787 9.139 -19.582 1.00 95.27 164 A 1 ATOM 1324 C C . ALA A 0 164 . 2.142 9.723 -18.318 1.00 95.27 164 A 1 ATOM 1325 C CB . ALA A 0 164 . 4.292 8.966 -19.446 1.00 95.27 164 A 1 ATOM 1326 O O . ALA A 0 164 . 1.636 8.946 -17.513 1.00 95.27 164 A 1 ATOM 1327 N N . LYS A 0 165 . 2.069 11.056 -18.173 1.00 95.14 165 A 1 ATOM 1328 C CA . LYS A 0 165 . 1.320 11.699 -17.077 1.00 95.14 165 A 1 ATOM 1329 C C . LYS A 0 165 . -0.163 11.305 -17.100 1.00 95.14 165 A 1 ATOM 1330 C CB . LYS A 0 165 . 1.471 13.230 -17.115 1.00 95.14 165 A 1 ATOM 1331 O O . LYS A 0 165 . -0.689 10.897 -16.072 1.00 95.14 165 A 1 ATOM 1332 C CG . LYS A 0 165 . 2.906 13.721 -16.864 1.00 95.14 165 A 1 ATOM 1333 C CD . LYS A 0 165 . 2.936 15.258 -16.824 1.00 95.14 165 A 1 ATOM 1334 C CE . LYS A 0 165 . 4.340 15.787 -16.506 1.00 95.14 165 A 1 ATOM 1335 N NZ . LYS A 0 165 . 4.348 17.271 -16.401 1.00 95.14 165 A 1 ATOM 1336 N N . TYR A 0 166 . -0.805 11.330 -18.272 1.00 95.65 166 A 1 ATOM 1337 C CA . TYR A 0 166 . -2.210 10.917 -18.438 1.00 95.65 166 A 1 ATOM 1338 C C . TYR A 0 166 . -2.438 9.420 -18.172 1.00 95.65 166 A 1 ATOM 1339 C CB . TYR A 0 166 . -2.699 11.285 -19.848 1.00 95.65 166 A 1 ATOM 1340 O O . TYR A 0 166 . -3.448 9.034 -17.587 1.00 95.65 166 A 1 ATOM 1341 C CG . TYR A 0 166 . -3.175 12.719 -19.975 1.00 95.65 166 A 1 ATOM 1342 C CD1 . TYR A 0 166 . -4.538 13.019 -19.798 1.00 95.65 166 A 1 ATOM 1343 C CD2 . TYR A 0 166 . -2.267 13.765 -20.230 1.00 95.65 166 A 1 ATOM 1344 C CE1 . TYR A 0 166 . -4.979 14.353 -19.883 1.00 95.65 166 A 1 ATOM 1345 C CE2 . TYR A 0 166 . -2.700 15.102 -20.295 1.00 95.65 166 A 1 ATOM 1346 O OH . TYR A 0 166 . -4.520 16.677 -20.176 1.00 95.65 166 A 1 ATOM 1347 C CZ . TYR A 0 166 . -4.067 15.399 -20.127 1.00 95.65 166 A 1 ATOM 1348 N N . ILE A 0 167 . -1.502 8.558 -18.582 1.00 95.74 167 A 1 ATOM 1349 C CA . ILE A 0 167 . -1.573 7.121 -18.278 1.00 95.74 167 A 1 ATOM 1350 C C . ILE A 0 167 . -1.429 6.897 -16.767 1.00 95.74 167 A 1 ATOM 1351 C CB . ILE A 0 167 . -0.529 6.337 -19.106 1.00 95.74 167 A 1 ATOM 1352 O O . ILE A 0 167 . -2.212 6.147 -16.189 1.00 95.74 167 A 1 ATOM 1353 C CG1 . ILE A 0 167 . -0.916 6.358 -20.604 1.00 95.74 167 A 1 ATOM 1354 C CG2 . ILE A 0 167 . -0.408 4.875 -18.639 1.00 95.74 167 A 1 ATOM 1355 C CD1 . ILE A 0 167 . 0.175 5.829 -21.546 1.00 95.74 167 A 1 ATOM 1356 N N . ARG A 0 168 . -0.473 7.568 -16.110 1.00 96.08 168 A 1 ATOM 1357 C CA . ARG A 0 168 . -0.294 7.494 -14.652 1.00 96.08 168 A 1 ATOM 1358 C C . ARG A 0 168 . -1.551 7.929 -13.911 1.00 96.08 168 A 1 ATOM 1359 C CB . ARG A 0 168 . 0.887 8.363 -14.203 1.00 96.08 168 A 1 ATOM 1360 O O . ARG A 0 168 . -1.995 7.196 -13.034 1.00 96.08 168 A 1 ATOM 1361 C CG . ARG A 0 168 . 2.243 7.735 -14.527 1.00 96.08 168 A 1 ATOM 1362 C CD . ARG A 0 168 . 3.333 8.729 -14.131 1.00 96.08 168 A 1 ATOM 1363 N NE . ARG A 0 168 . 4.674 8.160 -14.312 1.00 96.08 168 A 1 ATOM 1364 N NH1 . ARG A 0 168 . 5.841 9.908 -13.358 1.00 96.08 168 A 1 ATOM 1365 N NH2 . ARG A 0 168 . 6.900 8.087 -14.052 1.00 96.08 168 A 1 ATOM 1366 C CZ . ARG A 0 168 . 5.789 8.723 -13.899 1.00 96.08 168 A 1 ATOM 1367 N N . THR A 0 169 . -2.152 9.064 -14.278 1.00 95.39 169 A 1 ATOM 1368 C CA . THR A 0 169 . -3.383 9.533 -13.627 1.00 95.39 169 A 1 ATOM 1369 C C . THR A 0 169 . -4.545 8.572 -13.852 1.00 95.39 169 A 1 ATOM 1370 C CB . THR A 0 169 . -3.794 10.951 -14.035 1.00 95.39 169 A 1 ATOM 1371 O O . THR A 0 169 . -5.208 8.211 -12.883 1.00 95.39 169 A 1 ATOM 1372 C CG2 . THR A 0 169 . -2.793 11.991 -13.539 1.00 95.39 169 A 1 ATOM 1373 O OG1 . THR A 0 169 . -3.896 11.064 -15.432 1.00 95.39 169 A 1 ATOM 1374 N N . LEU A 0 170 . -4.739 8.064 -15.075 1.00 96.16 170 A 1 ATOM 1375 C CA . LEU A 0 170 . -5.778 7.069 -15.360 1.00 96.16 170 A 1 ATOM 1376 C C . LEU A 0 170 . -5.625 5.828 -14.470 1.00 96.16 170 A 1 ATOM 1377 C CB . LEU A 0 170 . -5.768 6.728 -16.863 1.00 96.16 170 A 1 ATOM 1378 O O . LEU A 0 170 . -6.578 5.426 -13.806 1.00 96.16 170 A 1 ATOM 1379 C CG . LEU A 0 170 . -6.864 5.717 -17.263 1.00 96.16 170 A 1 ATOM 1380 C CD1 . LEU A 0 170 . -7.234 5.855 -18.736 1.00 96.16 170 A 1 ATOM 1381 C CD2 . LEU A 0 170 . -6.426 4.259 -17.094 1.00 96.16 170 A 1 ATOM 1382 N N . TYR A 0 171 . -4.430 5.236 -14.422 1.00 96.05 171 A 1 ATOM 1383 C CA . TYR A 0 171 . -4.188 4.040 -13.614 1.00 96.05 171 A 1 ATOM 1384 C C . TYR A 0 171 . -4.241 4.317 -12.111 1.00 96.05 171 A 1 ATOM 1385 C CB . TYR A 0 171 . -2.862 3.392 -14.024 1.00 96.05 171 A 1 ATOM 1386 O O . TYR A 0 171 . -4.682 3.451 -11.358 1.00 96.05 171 A 1 ATOM 1387 C CG . TYR A 0 171 . -3.043 2.446 -15.188 1.00 96.05 171 A 1 ATOM 1388 C CD1 . TYR A 0 171 . -3.610 1.181 -14.955 1.00 96.05 171 A 1 ATOM 1389 C CD2 . TYR A 0 171 . -2.750 2.862 -16.498 1.00 96.05 171 A 1 ATOM 1390 C CE1 . TYR A 0 171 . -3.944 0.354 -16.038 1.00 96.05 171 A 1 ATOM 1391 C CE2 . TYR A 0 171 . -3.085 2.044 -17.588 1.00 96.05 171 A 1 ATOM 1392 O OH . TYR A 0 171 . -4.188 0.082 -18.374 1.00 96.05 171 A 1 ATOM 1393 C CZ . TYR A 0 171 . -3.715 0.807 -17.347 1.00 96.05 171 A 1 ATOM 1394 N N . SER A 0 172 . -3.862 5.522 -11.676 1.00 95.12 172 A 1 ATOM 1395 C CA . SER A 0 172 . -3.995 5.939 -10.278 1.00 95.12 172 A 1 ATOM 1396 C C . SER A 0 172 . -5.463 6.015 -9.833 1.00 95.12 172 A 1 ATOM 1397 C CB . SER A 0 172 . -3.244 7.250 -10.027 1.00 95.12 172 A 1 ATOM 1398 O O . SER A 0 172 . -5.802 5.615 -8.718 1.00 95.12 172 A 1 ATOM 1399 O OG . SER A 0 172 . -3.903 8.396 -10.530 1.00 95.12 172 A 1 ATOM 1400 N N . GLU A 0 173 . -6.364 6.432 -10.723 1.00 96.43 173 A 1 ATOM 1401 C CA . GLU A 0 173 . -7.798 6.472 -10.436 1.00 96.43 173 A 1 ATOM 1402 C C . GLU A 0 173 . -8.441 5.079 -10.520 1.00 96.43 173 A 1 ATOM 1403 C CB . GLU A 0 173 . -8.475 7.515 -11.334 1.00 96.43 173 A 1 ATOM 1404 O O . GLU A 0 173 . -9.276 4.754 -9.677 1.00 96.43 173 A 1 ATOM 1405 C CG . GLU A 0 173 . -8.038 8.952 -10.975 1.00 96.43 173 A 1 ATOM 1406 C CD . GLU A 0 173 . -8.369 9.351 -9.521 1.00 96.43 173 A 1 ATOM 1407 O OE1 . GLU A 0 173 . -7.565 10.003 -8.815 1.00 96.43 173 A 1 ATOM 1408 O OE2 . GLU A 0 173 . -9.443 8.961 -9.026 1.00 96.43 173 A 1 ATOM 1409 N N . ILE A 0 174 . -7.970 4.189 -11.406 1.00 96.39 174 A 1 ATOM 1410 C CA . ILE A 0 174 . -8.356 2.765 -11.359 1.00 96.39 174 A 1 ATOM 1411 C C . ILE A 0 174 . -7.932 2.136 -10.023 1.00 96.39 174 A 1 ATOM 1412 C CB . ILE A 0 174 . -7.811 1.965 -12.567 1.00 96.39 174 A 1 ATOM 1413 O O . ILE A 0 174 . -8.750 1.485 -9.370 1.00 96.39 174 A 1 ATOM 1414 C CG1 . ILE A 0 174 . -8.462 2.471 -13.871 1.00 96.39 174 A 1 ATOM 1415 C CG2 . ILE A 0 174 . -8.105 0.459 -12.394 1.00 96.39 174 A 1 ATOM 1416 C CD1 . ILE A 0 174 . -7.943 1.804 -15.152 1.00 96.39 174 A 1 ATOM 1417 N N . THR A 0 175 . -6.694 2.360 -9.552 1.00 96.67 175 A 1 ATOM 1418 C CA . THR A 0 175 . -6.285 1.896 -8.210 1.00 96.67 175 A 1 ATOM 1419 C C . THR A 0 175 . -7.139 2.482 -7.097 1.00 96.67 175 A 1 ATOM 1420 C CB . THR A 0 175 . -4.831 2.206 -7.821 1.00 96.67 175 A 1 ATOM 1421 O O . THR A 0 175 . -7.386 1.791 -6.109 1.00 96.67 175 A 1 ATOM 1422 C CG2 . THR A 0 175 . -3.799 1.224 -8.340 1.00 96.67 175 A 1 ATOM 1423 O OG1 . THR A 0 175 . -4.367 3.433 -8.288 1.00 96.67 175 A 1 ATOM 1424 N N . ARG A 0 176 . -7.595 3.732 -7.235 1.00 96.78 176 A 1 ATOM 1425 C CA . ARG A 0 176 . -8.453 4.381 -6.242 1.00 96.78 176 A 1 ATOM 1426 C C . ARG A 0 176 . -9.796 3.679 -6.134 1.00 96.78 176 A 1 ATOM 1427 C CB . ARG A 0 176 . -8.563 5.882 -6.556 1.00 96.78 176 A 1 ATOM 1428 O O . ARG A 0 176 . -10.179 3.295 -5.029 1.00 96.78 176 A 1 ATOM 1429 C CG . ARG A 0 176 . -9.193 6.657 -5.390 1.00 96.78 176 A 1 ATOM 1430 C CD . ARG A 0 176 . -9.269 8.173 -5.618 1.00 96.78 176 A 1 ATOM 1431 N NE . ARG A 0 176 . -7.980 8.761 -6.023 1.00 96.78 176 A 1 ATOM 1432 N NH1 . ARG A 0 176 . -7.035 8.932 -3.932 1.00 96.78 176 A 1 ATOM 1433 N NH2 . ARG A 0 176 . -5.847 9.435 -5.755 1.00 96.78 176 A 1 ATOM 1434 C CZ . ARG A 0 176 . -6.965 9.038 -5.231 1.00 96.78 176 A 1 ATOM 1435 N N . ILE A 0 177 . -10.436 3.398 -7.268 1.00 96.68 177 A 1 ATOM 1436 C CA . ILE A 0 177 . -11.675 2.615 -7.312 1.00 96.68 177 A 1 ATOM 1437 C C . ILE A 0 177 . -11.440 1.218 -6.727 1.00 96.68 177 A 1 ATOM 1438 C CB . ILE A 0 177 . -12.250 2.562 -8.744 1.00 96.68 177 A 1 ATOM 1439 O O . ILE A 0 177 . -12.177 0.803 -5.840 1.00 96.68 177 A 1 ATOM 1440 C CG1 . ILE A 0 177 . -12.609 3.983 -9.235 1.00 96.68 177 A 1 ATOM 1441 C CG2 . ILE A 0 177 . -13.511 1.682 -8.776 1.00 96.68 177 A 1 ATOM 1442 C CD1 . ILE A 0 177 . -13.026 4.039 -10.709 1.00 96.68 177 A 1 ATOM 1443 N N . MET A 0 178 . -10.384 0.507 -7.136 1.00 95.69 178 A 1 ATOM 1444 C CA . MET A 0 178 . -10.093 -0.829 -6.599 1.00 95.69 178 A 1 ATOM 1445 C C . MET A 0 178 . -9.894 -0.846 -5.078 1.00 95.69 178 A 1 ATOM 1446 C CB . MET A 0 178 . -8.825 -1.395 -7.229 1.00 95.69 178 A 1 ATOM 1447 O O . MET A 0 178 . -10.375 -1.771 -4.417 1.00 95.69 178 A 1 ATOM 1448 C CG . MET A 0 178 . -9.002 -1.839 -8.679 1.00 95.69 178 A 1 ATOM 1449 S SD . MET A 0 178 . -7.652 -2.892 -9.252 1.00 95.69 178 A 1 ATOM 1450 C CE . MET A 0 178 . -6.277 -1.786 -8.901 1.00 95.69 178 A 1 ATOM 1451 N N . ASN A 0 179 . -9.189 0.144 -4.521 1.00 96.15 179 A 1 ATOM 1452 C CA . ASN A 0 179 . -8.989 0.237 -3.078 1.00 96.15 179 A 1 ATOM 1453 C C . ASN A 0 179 . -10.303 0.550 -2.356 1.00 96.15 179 A 1 ATOM 1454 C CB . ASN A 0 179 . -7.901 1.267 -2.751 1.00 96.15 179 A 1 ATOM 1455 O O . ASN A 0 179 . -10.629 -0.121 -1.381 1.00 96.15 179 A 1 ATOM 1456 C CG . ASN A 0 179 . -7.642 1.278 -1.251 1.00 96.15 179 A 1 ATOM 1457 N ND2 . ASN A 0 179 . -8.187 2.238 -0.538 1.00 96.15 179 A 1 ATOM 1458 O OD1 . ASN A 0 179 . -6.988 0.391 -0.728 1.00 96.15 179 A 1 ATOM 1459 N N . HIS A 0 180 . -11.095 1.507 -2.847 1.00 96.18 180 A 1 ATOM 1460 C CA . HIS A 0 180 . -12.392 1.811 -2.244 1.00 96.18 180 A 1 ATOM 1461 C C . HIS A 0 180 . -13.376 0.642 -2.349 1.00 96.18 180 A 1 ATOM 1462 C CB . HIS A 0 180 . -12.976 3.085 -2.850 1.00 96.18 180 A 1 ATOM 1463 O O . HIS A 0 180 . -14.071 0.375 -1.375 1.00 96.18 180 A 1 ATOM 1464 C CG . HIS A 0 180 . -12.185 4.322 -2.519 1.00 96.18 180 A 1 ATOM 1465 C CD2 . HIS A 0 180 . -11.925 5.351 -3.377 1.00 96.18 180 A 1 ATOM 1466 N ND1 . HIS A 0 180 . -11.587 4.635 -1.314 1.00 96.18 180 A 1 ATOM 1467 C CE1 . HIS A 0 180 . -10.980 5.827 -1.450 1.00 96.18 180 A 1 ATOM 1468 N NE2 . HIS A 0 180 . -11.135 6.279 -2.701 1.00 96.18 180 A 1 ATOM 1469 N N . CYS A 0 181 . -13.379 -0.122 -3.446 1.00 95.03 181 A 1 ATOM 1470 C CA . CYS A 0 181 . -14.155 -1.359 -3.552 1.00 95.03 181 A 1 ATOM 1471 C C . CYS A 0 181 . -13.765 -2.370 -2.465 1.00 95.03 181 A 1 ATOM 1472 C CB . CYS A 0 181 . -13.936 -1.996 -4.932 1.00 95.03 181 A 1 ATOM 1473 O O . CYS A 0 181 . -14.634 -3.006 -1.870 1.00 95.03 181 A 1 ATOM 1474 S SG . CYS A 0 181 . -14.758 -1.029 -6.222 1.00 95.03 181 A 1 ATOM 1475 N N . LEU A 0 182 . -12.464 -2.521 -2.189 1.00 94.43 182 A 1 ATOM 1476 C CA . LEU A 0 182 . -11.997 -3.390 -1.112 1.00 94.43 182 A 1 ATOM 1477 C C . LEU A 0 182 . -12.427 -2.852 0.257 1.00 94.43 182 A 1 ATOM 1478 C CB . LEU A 0 182 . -10.475 -3.581 -1.213 1.00 94.43 182 A 1 ATOM 1479 O O . LEU A 0 182 . -12.985 -3.618 1.031 1.00 94.43 182 A 1 ATOM 1480 C CG . LEU A 0 182 . -9.900 -4.533 -0.145 1.00 94.43 182 A 1 ATOM 1481 C CD1 . LEU A 0 182 . -10.446 -5.957 -0.283 1.00 94.43 182 A 1 ATOM 1482 C CD2 . LEU A 0 182 . -8.378 -4.585 -0.284 1.00 94.43 182 A 1 ATOM 1483 N N . ALA A 0 183 . -12.225 -1.561 0.524 1.00 94.09 183 A 1 ATOM 1484 C CA . ALA A 0 183 . -12.545 -0.929 1.803 1.00 94.09 183 A 1 ATOM 1485 C C . ALA A 0 183 . -14.053 -0.950 2.117 1.00 94.09 183 A 1 ATOM 1486 C CB . ALA A 0 183 . -12.006 0.506 1.760 1.00 94.09 183 A 1 ATOM 1487 O O . ALA A 0 183 . -14.468 -1.324 3.213 1.00 94.09 183 A 1 ATOM 1488 N N . VAL A 0 184 . -14.896 -0.584 1.147 1.00 94.15 184 A 1 ATOM 1489 C CA . VAL A 0 184 . -16.366 -0.646 1.246 1.00 94.15 184 A 1 ATOM 1490 C C . VAL A 0 184 . -16.816 -2.101 1.395 1.00 94.15 184 A 1 ATOM 1491 C CB . VAL A 0 184 . -17.003 0.021 0.007 1.00 94.15 184 A 1 ATOM 1492 O O . VAL A 0 184 . -17.612 -2.413 2.274 1.00 94.15 184 A 1 ATOM 1493 C CG1 . VAL A 0 184 . -18.519 -0.170 -0.155 1.00 94.15 184 A 1 ATOM 1494 C CG2 . VAL A 0 184 . -16.737 1.537 0.018 1.00 94.15 184 A 1 ATOM 1495 N N . GLY A 0 185 . -16.277 -3.021 0.591 1.00 94.15 185 A 1 ATOM 1496 C CA . GLY A 0 185 . -16.628 -4.439 0.680 1.00 94.15 185 A 1 ATOM 1497 C C . GLY A 0 185 . -16.244 -5.077 2.021 1.00 94.15 185 A 1 ATOM 1498 O O . GLY A 0 185 . -17.045 -5.812 2.596 1.00 94.15 185 A 1 ATOM 1499 N N . SER A 0 186 . -15.046 -4.787 2.539 1.00 92.98 186 A 1 ATOM 1500 C CA . SER A 0 186 . -14.546 -5.356 3.795 1.00 92.98 186 A 1 ATOM 1501 C C . SER A 0 186 . -15.235 -4.760 5.017 1.00 92.98 186 A 1 ATOM 1502 C CB . SER A 0 186 . -13.024 -5.213 3.910 1.00 92.98 186 A 1 ATOM 1503 O O . SER A 0 186 . -15.644 -5.512 5.891 1.00 92.98 186 A 1 ATOM 1504 O OG . SER A 0 186 . -12.614 -3.862 3.996 1.00 92.98 186 A 1 ATOM 1505 N N . THR A 0 187 . -15.448 -3.439 5.056 1.00 93.37 187 A 1 ATOM 1506 C CA . THR A 0 187 . -16.191 -2.786 6.154 1.00 93.37 187 A 1 ATOM 1507 C C . THR A 0 187 . -17.589 -3.363 6.319 1.00 93.37 187 A 1 ATOM 1508 C CB . THR A 0 187 . -16.359 -1.275 5.938 1.00 93.37 187 A 1 ATOM 1509 O O . THR A 0 187 . -18.029 -3.630 7.437 1.00 93.37 187 A 1 ATOM 1510 C CG2 . THR A 0 187 . -15.083 -0.498 6.185 1.00 93.37 187 A 1 ATOM 1511 O OG1 . THR A 0 187 . -16.778 -0.948 4.642 1.00 93.37 187 A 1 ATOM 1512 N N . VAL A 0 188 . -18.286 -3.588 5.204 1.00 94.32 188 A 1 ATOM 1513 C CA . VAL A 0 188 . -19.624 -4.176 5.228 1.00 94.32 188 A 1 ATOM 1514 C C . VAL A 0 188 . -19.573 -5.626 5.707 1.00 94.32 188 A 1 ATOM 1515 C CB . VAL A 0 188 . -20.311 -4.019 3.865 1.00 94.32 188 A 1 ATOM 1516 O O . VAL A 0 188 . -20.392 -6.006 6.545 1.00 94.32 188 A 1 ATOM 1517 C CG1 . VAL A 0 188 . -21.697 -4.667 3.879 1.00 94.32 188 A 1 ATOM 1518 C CG2 . VAL A 0 188 . -20.524 -2.540 3.515 1.00 94.32 188 A 1 ATOM 1519 N N . LEU A 0 189 . -18.579 -6.403 5.262 1.00 94.92 189 A 1 ATOM 1520 C CA . LEU A 0 189 . -18.372 -7.781 5.711 1.00 94.92 189 A 1 ATOM 1521 C C . LEU A 0 189 . -18.099 -7.869 7.216 1.00 94.92 189 A 1 ATOM 1522 C CB . LEU A 0 189 . -17.236 -8.413 4.888 1.00 94.92 189 A 1 ATOM 1523 O O . LEU A 0 189 . -18.700 -8.701 7.893 1.00 94.92 189 A 1 ATOM 1524 C CG . LEU A 0 189 . -17.026 -9.908 5.189 1.00 94.92 189 A 1 ATOM 1525 C CD1 . LEU A 0 189 . -18.204 -10.756 4.699 1.00 94.92 189 A 1 ATOM 1526 C CD2 . LEU A 0 189 . -15.761 -10.408 4.495 1.00 94.92 189 A 1 ATOM 1527 N N . ASP A 0 190 . -17.249 -6.989 7.739 1.00 93.17 190 A 1 ATOM 1528 C CA . ASP A 0 190 . -16.852 -6.966 9.148 1.00 93.17 190 A 1 ATOM 1529 C C . ASP A 0 190 . -18.020 -6.590 10.078 1.00 93.17 190 A 1 ATOM 1530 C CB . ASP A 0 190 . -15.664 -6.000 9.311 1.00 93.17 190 A 1 ATOM 1531 O O . ASP A 0 190 . -18.110 -7.087 11.202 1.00 93.17 190 A 1 ATOM 1532 C CG . ASP A 0 190 . -14.349 -6.518 8.709 1.00 93.17 190 A 1 ATOM 1533 O OD1 . ASP A 0 190 . -14.154 -7.757 8.672 1.00 93.17 190 A 1 ATOM 1534 O OD2 . ASP A 0 190 . -13.506 -5.672 8.334 1.00 93.17 190 A 1 ATOM 1535 N N . ILE A 0 191 . -18.965 -5.769 9.602 1.00 91.83 191 A 1 ATOM 1536 C CA . ILE A 0 191 . -20.213 -5.447 10.319 1.00 91.83 191 A 1 ATOM 1537 C C . ILE A 0 191 . -21.260 -6.577 10.186 1.00 91.83 191 A 1 ATOM 1538 C CB . ILE A 0 191 . -20.707 -4.047 9.872 1.00 91.83 191 A 1 ATOM 1539 O O . ILE A 0 191 . -22.185 -6.655 10.997 1.00 91.83 191 A 1 ATOM 1540 C CG1 . ILE A 0 191 . -19.722 -2.973 10.402 1.00 91.83 191 A 1 ATOM 1541 C CG2 . ILE A 0 191 . -22.130 -3.721 10.374 1.00 91.83 191 A 1 ATOM 1542 C CD1 . ILE A 0 191 . -19.860 -1.582 9.774 1.00 91.83 191 A 1 ATOM 1543 N N . GLY A 0 192 . -21.095 -7.485 9.216 1.00 91.48 192 A 1 ATOM 1544 C CA . GLY A 0 192 . -21.907 -8.696 9.031 1.00 91.48 192 A 1 ATOM 1545 C C . GLY A 0 192 . -22.666 -8.781 7.699 1.00 91.48 192 A 1 ATOM 1546 O O . GLY A 0 192 . -23.375 -9.759 7.458 1.00 91.48 192 A 1 ATOM 1547 N N . GLY A 0 193 . -22.538 -7.785 6.821 1.00 91.17 193 A 1 ATOM 1548 C CA . GLY A 0 193 . -23.134 -7.780 5.487 1.00 91.17 193 A 1 ATOM 1549 C C . GLY A 0 193 . -22.279 -8.548 4.478 1.00 91.17 193 A 1 ATOM 1550 O O . GLY A 0 193 . -21.172 -8.149 4.144 1.00 91.17 193 A 1 ATOM 1551 N N . ILE A 0 194 . -22.800 -9.650 3.947 1.00 93.74 194 A 1 ATOM 1552 C CA . ILE A 0 194 . -22.005 -10.563 3.111 1.00 93.74 194 A 1 ATOM 1553 C C . ILE A 0 194 . -22.114 -10.245 1.609 1.00 93.74 194 A 1 ATOM 1554 C CB . ILE A 0 194 . -22.392 -12.016 3.474 1.00 93.74 194 A 1 ATOM 1555 O O . ILE A 0 194 . -21.216 -10.575 0.847 1.00 93.74 194 A 1 ATOM 1556 C CG1 . ILE A 0 194 . -21.983 -12.334 4.932 1.00 93.74 194 A 1 ATOM 1557 C CG2 . ILE A 0 194 . -21.755 -13.032 2.523 1.00 93.74 194 A 1 ATOM 1558 C CD1 . ILE A 0 194 . -22.498 -13.684 5.448 1.00 93.74 194 A 1 ATOM 1559 N N . THR A 0 195 . -23.196 -9.623 1.139 1.00 94.55 195 A 1 ATOM 1560 C CA . THR A 0 195 . -23.477 -9.522 -0.305 1.00 94.55 195 A 1 ATOM 1561 C C . THR A 0 195 . -22.594 -8.533 -1.084 1.00 94.55 195 A 1 ATOM 1562 C CB . THR A 0 195 . -24.968 -9.273 -0.588 1.00 94.55 195 A 1 ATOM 1563 O O . THR A 0 195 . -22.129 -8.928 -2.157 1.00 94.55 195 A 1 ATOM 1564 C CG2 . THR A 0 195 . -25.821 -10.466 -0.156 1.00 94.55 195 A 1 ATOM 1565 O OG1 . THR A 0 195 . -25.465 -8.173 0.132 1.00 94.55 195 A 1 ATOM 1566 N N . PRO A 0 196 . -22.283 -7.304 -0.606 1.00 94.19 196 A 1 ATOM 1567 C CA . PRO A 0 196 . -21.631 -6.304 -1.461 1.00 94.19 196 A 1 ATOM 1568 C C . PRO A 0 196 . -20.193 -6.654 -1.842 1.00 94.19 196 A 1 ATOM 1569 C CB . PRO A 0 196 . -21.702 -4.976 -0.697 1.00 94.19 196 A 1 ATOM 1570 O O . PRO A 0 196 . -19.746 -6.287 -2.926 1.00 94.19 196 A 1 ATOM 1571 C CG . PRO A 0 196 . -22.925 -5.181 0.188 1.00 94.19 196 A 1 ATOM 1572 C CD . PRO A 0 196 . -22.727 -6.633 0.613 1.00 94.19 196 A 1 ATOM 1573 N N . ILE A 0 197 . -19.474 -7.408 -1.001 1.00 94.19 197 A 1 ATOM 1574 C CA . ILE A 0 197 . -18.102 -7.828 -1.313 1.00 94.19 197 A 1 ATOM 1575 C C . ILE A 0 197 . -18.047 -8.689 -2.582 1.00 94.19 197 A 1 ATOM 1576 C CB . ILE A 0 197 . -17.447 -8.523 -0.098 1.00 94.19 197 A 1 ATOM 1577 O O . ILE A 0 197 . -17.142 -8.519 -3.394 1.00 94.19 197 A 1 ATOM 1578 C CG1 . ILE A 0 197 . -15.919 -8.575 -0.288 1.00 94.19 197 A 1 ATOM 1579 C CG2 . ILE A 0 197 . -18.015 -9.929 0.157 1.00 94.19 197 A 1 ATOM 1580 C CD1 . ILE A 0 197 . -15.167 -9.085 0.945 1.00 94.19 197 A 1 ATOM 1581 N N . PHE A 0 198 . -19.036 -9.564 -2.800 1.00 95.85 198 A 1 ATOM 1582 C CA . PHE A 0 198 . -19.088 -10.418 -3.987 1.00 95.85 198 A 1 ATOM 1583 C C . PHE A 0 198 . -19.401 -9.620 -5.253 1.00 95.85 198 A 1 ATOM 1584 C CB . PHE A 0 198 . -20.111 -11.542 -3.782 1.00 95.85 198 A 1 ATOM 1585 O O . PHE A 0 198 . -18.793 -9.871 -6.291 1.00 95.85 198 A 1 ATOM 1586 C CG . PHE A 0 198 . -19.707 -12.545 -2.721 1.00 95.85 198 A 1 ATOM 1587 C CD1 . PHE A 0 198 . -18.605 -13.393 -2.942 1.00 95.85 198 A 1 ATOM 1588 C CD2 . PHE A 0 198 . -20.424 -12.639 -1.516 1.00 95.85 198 A 1 ATOM 1589 C CE1 . PHE A 0 198 . -18.214 -14.323 -1.964 1.00 95.85 198 A 1 ATOM 1590 C CE2 . PHE A 0 198 . -20.036 -13.582 -0.550 1.00 95.85 198 A 1 ATOM 1591 C CZ . PHE A 0 198 . -18.932 -14.418 -0.763 1.00 95.85 198 A 1 ATOM 1592 N N . TRP A 0 199 . -20.299 -8.636 -5.164 1.00 95.82 199 A 1 ATOM 1593 C CA . TRP A 0 199 . -20.636 -7.760 -6.290 1.00 95.82 199 A 1 ATOM 1594 C C . TRP A 0 199 . -19.451 -6.873 -6.680 1.00 95.82 199 A 1 ATOM 1595 C CB . TRP A 0 199 . -21.861 -6.911 -5.923 1.00 95.82 199 A 1 ATOM 1596 O O . TRP A 0 199 . -19.094 -6.779 -7.852 1.00 95.82 199 A 1 ATOM 1597 C CG . TRP A 0 199 . -23.105 -7.652 -5.529 1.00 95.82 199 A 1 ATOM 1598 C CD1 . TRP A 0 199 . -23.368 -8.963 -5.748 1.00 95.82 199 A 1 ATOM 1599 C CD2 . TRP A 0 199 . -24.299 -7.113 -4.883 1.00 95.82 199 A 1 ATOM 1600 C CE2 . TRP A 0 199 . -25.247 -8.169 -4.731 1.00 95.82 199 A 1 ATOM 1601 C CE3 . TRP A 0 199 . -24.689 -5.830 -4.441 1.00 95.82 199 A 1 ATOM 1602 N NE1 . TRP A 0 199 . -24.623 -9.275 -5.266 1.00 95.82 199 A 1 ATOM 1603 C CH2 . TRP A 0 199 . -26.875 -6.676 -3.748 1.00 95.82 199 A 1 ATOM 1604 C CZ2 . TRP A 0 199 . -26.515 -7.968 -4.167 1.00 95.82 199 A 1 ATOM 1605 C CZ3 . TRP A 0 199 . -25.964 -5.613 -3.885 1.00 95.82 199 A 1 ATOM 1606 N N . LEU A 0 200 . -18.782 -6.279 -5.690 1.00 95.37 200 A 1 ATOM 1607 C CA . LEU A 0 200 . -17.617 -5.424 -5.914 1.00 95.37 200 A 1 ATOM 1608 C C . LEU A 0 200 . -16.401 -6.200 -6.423 1.00 95.37 200 A 1 ATOM 1609 C CB . LEU A 0 200 . -17.276 -4.695 -4.605 1.00 95.37 200 A 1 ATOM 1610 O O . LEU A 0 200 . -15.626 -5.670 -7.218 1.00 95.37 200 A 1 ATOM 1611 C CG . LEU A 0 200 . -18.265 -3.574 -4.252 1.00 95.37 200 A 1 ATOM 1612 C CD1 . LEU A 0 200 . -17.914 -2.995 -2.882 1.00 95.37 200 A 1 ATOM 1613 C CD2 . LEU A 0 200 . -18.208 -2.455 -5.298 1.00 95.37 200 A 1 ATOM 1614 N N . PHE A 0 201 . -16.207 -7.446 -5.983 1.00 95.52 201 A 1 ATOM 1615 C CA . PHE A 0 201 . -15.081 -8.259 -6.441 1.00 95.52 201 A 1 ATOM 1616 C C . PHE A 0 201 . -15.228 -8.716 -7.893 1.00 95.52 201 A 1 ATOM 1617 C CB . PHE A 0 201 . -14.831 -9.430 -5.484 1.00 95.52 201 A 1 ATOM 1618 O O . PHE A 0 201 . -14.209 -8.851 -8.565 1.00 95.52 201 A 1 ATOM 1619 C CG . PHE A 0 201 . -14.077 -9.103 -4.200 1.00 95.52 201 A 1 ATOM 1620 C CD1 . PHE A 0 201 . -13.812 -7.776 -3.788 1.00 95.52 201 A 1 ATOM 1621 C CD2 . PHE A 0 201 . -13.620 -10.169 -3.403 1.00 95.52 201 A 1 ATOM 1622 C CE1 . PHE A 0 201 . -13.095 -7.526 -2.606 1.00 95.52 201 A 1 ATOM 1623 C CE2 . PHE A 0 201 . -12.905 -9.919 -2.218 1.00 95.52 201 A 1 ATOM 1624 C CZ . PHE A 0 201 . -12.640 -8.598 -1.820 1.00 95.52 201 A 1 ATOM 1625 N N . GLU A 0 202 . -16.453 -8.867 -8.407 1.00 96.21 202 A 1 ATOM 1626 C CA . GLU A 0 202 . -16.675 -9.074 -9.844 1.00 96.21 202 A 1 ATOM 1627 C C . GLU A 0 202 . -16.146 -7.883 -10.661 1.00 96.21 202 A 1 ATOM 1628 C CB . GLU A 0 202 . -18.175 -9.285 -10.119 1.00 96.21 202 A 1 ATOM 1629 O O . GLU A 0 202 . -15.425 -8.064 -11.641 1.00 96.21 202 A 1 ATOM 1630 C CG . GLU A 0 202 . -18.430 -9.771 -11.557 1.00 96.21 202 A 1 ATOM 1631 C CD . GLU A 0 202 . -19.884 -9.572 -12.012 1.00 96.21 202 A 1 ATOM 1632 O OE1 . GLU A 0 202 . -20.063 -9.128 -13.177 1.00 96.21 202 A 1 ATOM 1633 O OE2 . GLU A 0 202 . -20.816 -9.833 -11.220 1.00 96.21 202 A 1 ATOM 1634 N N . GLU A 0 203 . -16.448 -6.652 -10.240 1.00 95.12 203 A 1 ATOM 1635 C CA . GLU A 0 203 . -15.951 -5.449 -10.919 1.00 95.12 203 A 1 ATOM 1636 C C . GLU A 0 203 . -14.439 -5.261 -10.724 1.00 95.12 203 A 1 ATOM 1637 C CB . GLU A 0 203 . -16.729 -4.210 -10.444 1.00 95.12 203 A 1 ATOM 1638 O O . GLU A 0 203 . -13.729 -4.837 -11.638 1.00 95.12 203 A 1 ATOM 1639 C CG . GLU A 0 203 . -18.249 -4.270 -10.702 1.00 95.12 203 A 1 ATOM 1640 C CD . GLU A 0 203 . -18.635 -4.527 -12.172 1.00 95.12 203 A 1 ATOM 1641 O OE1 . GLU A 0 203 . -19.698 -5.134 -12.450 1.00 95.12 203 A 1 ATOM 1642 O OE2 . GLU A 0 203 . -17.856 -4.202 -13.092 1.00 95.12 203 A 1 ATOM 1643 N N . ARG A 0 204 . -13.909 -5.636 -9.555 1.00 95.23 204 A 1 ATOM 1644 C CA . ARG A 0 204 . -12.466 -5.616 -9.282 1.00 95.23 204 A 1 ATOM 1645 C C . ARG A 0 204 . -11.686 -6.589 -10.163 1.00 95.23 204 A 1 ATOM 1646 C CB . ARG A 0 204 . -12.239 -5.868 -7.790 1.00 95.23 204 A 1 ATOM 1647 O O . ARG A 0 204 . -10.580 -6.263 -10.581 1.00 95.23 204 A 1 ATOM 1648 C CG . ARG A 0 204 . -10.799 -5.568 -7.362 1.00 95.23 204 A 1 ATOM 1649 C CD . ARG A 0 204 . -10.667 -5.827 -5.862 1.00 95.23 204 A 1 ATOM 1650 N NE . ARG A 0 204 . -9.265 -5.721 -5.424 1.00 95.23 204 A 1 ATOM 1651 N NH1 . ARG A 0 204 . -9.396 -7.187 -3.661 1.00 95.23 204 A 1 ATOM 1652 N NH2 . ARG A 0 204 . -7.461 -6.165 -4.110 1.00 95.23 204 A 1 ATOM 1653 C CZ . ARG A 0 204 . -8.717 -6.356 -4.404 1.00 95.23 204 A 1 ATOM 1654 N N . GLU A 0 205 . -12.263 -7.740 -10.488 1.00 96.09 205 A 1 ATOM 1655 C CA . GLU A 0 205 . -11.662 -8.701 -11.413 1.00 96.09 205 A 1 ATOM 1656 C C . GLU A 0 205 . -11.497 -8.114 -12.823 1.00 96.09 205 A 1 ATOM 1657 C CB . GLU A 0 205 . -12.526 -9.971 -11.414 1.00 96.09 205 A 1 ATOM 1658 O O . GLU A 0 205 . -10.436 -8.264 -13.429 1.00 96.09 205 A 1 ATOM 1659 C CG . GLU A 0 205 . -11.969 -11.108 -12.273 1.00 96.09 205 A 1 ATOM 1660 C CD . GLU A 0 205 . -10.629 -11.662 -11.786 1.00 96.09 205 A 1 ATOM 1661 O OE1 . GLU A 0 205 . -10.054 -12.515 -12.502 1.00 96.09 205 A 1 ATOM 1662 O OE2 . GLU A 0 205 . -10.137 -11.308 -10.688 1.00 96.09 205 A 1 ATOM 1663 N N . LYS A 0 206 . -12.487 -7.352 -13.309 1.00 95.86 206 A 1 ATOM 1664 C CA . LYS A 0 206 . -12.392 -6.634 -14.595 1.00 95.86 206 A 1 ATOM 1665 C C . LYS A 0 206 . -11.269 -5.592 -14.575 1.00 95.86 206 A 1 ATOM 1666 C CB . LYS A 0 206 . -13.735 -5.965 -14.940 1.00 95.86 206 A 1 ATOM 1667 O O . LYS A 0 206 . -10.532 -5.448 -15.545 1.00 95.86 206 A 1 ATOM 1668 C CG . LYS A 0 206 . -14.889 -6.972 -15.070 1.00 95.86 206 A 1 ATOM 1669 C CD . LYS A 0 206 . -16.242 -6.262 -15.214 1.00 95.86 206 A 1 ATOM 1670 C CE . LYS A 0 206 . -17.366 -7.266 -14.923 1.00 95.86 206 A 1 ATOM 1671 N NZ . LYS A 0 206 . -18.656 -6.617 -14.582 1.00 95.86 206 A 1 ATOM 1672 N N . MET A 0 207 . -11.081 -4.904 -13.446 1.00 95.80 207 A 1 ATOM 1673 C CA . MET A 0 207 . -9.963 -3.966 -13.278 1.00 95.80 207 A 1 ATOM 1674 C C . MET A 0 207 . -8.597 -4.676 -13.280 1.00 95.80 207 A 1 ATOM 1675 C CB . MET A 0 207 . -10.159 -3.112 -12.015 1.00 95.80 207 A 1 ATOM 1676 O O . MET A 0 207 . -7.642 -4.158 -13.862 1.00 95.80 207 A 1 ATOM 1677 C CG . MET A 0 207 . -11.357 -2.165 -12.159 1.00 95.80 207 A 1 ATOM 1678 S SD . MET A 0 207 . -11.618 -1.015 -10.776 1.00 95.80 207 A 1 ATOM 1679 C CE . MET A 0 207 . -12.667 -2.009 -9.683 1.00 95.80 207 A 1 ATOM 1680 N N . PHE A 0 208 . -8.495 -5.882 -12.712 1.00 96.32 208 A 1 ATOM 1681 C CA . PHE A 0 208 . -7.275 -6.693 -12.809 1.00 96.32 208 A 1 ATOM 1682 C C . PHE A 0 208 . -6.987 -7.187 -14.228 1.00 96.32 208 A 1 ATOM 1683 C CB . PHE A 0 208 . -7.337 -7.884 -11.846 1.00 96.32 208 A 1 ATOM 1684 O O . PHE A 0 208 . -5.817 -7.296 -14.597 1.00 96.32 208 A 1 ATOM 1685 C CG . PHE A 0 208 . -7.263 -7.553 -10.367 1.00 96.32 208 A 1 ATOM 1686 C CD1 . PHE A 0 208 . -6.412 -6.534 -9.893 1.00 96.32 208 A 1 ATOM 1687 C CD2 . PHE A 0 208 . -7.994 -8.330 -9.449 1.00 96.32 208 A 1 ATOM 1688 C CE1 . PHE A 0 208 . -6.284 -6.301 -8.516 1.00 96.32 208 A 1 ATOM 1689 C CE2 . PHE A 0 208 . -7.853 -8.108 -8.068 1.00 96.32 208 A 1 ATOM 1690 C CZ . PHE A 0 208 . -6.986 -7.104 -7.604 1.00 96.32 208 A 1 ATOM 1691 N N . GLU A 0 209 . -8.010 -7.424 -15.050 1.00 96.51 209 A 1 ATOM 1692 C CA . GLU A 0 209 . -7.816 -7.722 -16.472 1.00 96.51 209 A 1 ATOM 1693 C C . GLU A 0 209 . -7.140 -6.547 -17.200 1.00 96.51 209 A 1 ATOM 1694 C CB . GLU A 0 209 . -9.164 -8.068 -17.121 1.00 96.51 209 A 1 ATOM 1695 O O . GLU A 0 209 . -6.221 -6.753 -17.996 1.00 96.51 209 A 1 ATOM 1696 C CG . GLU A 0 209 . -8.963 -8.706 -18.501 1.00 96.51 209 A 1 ATOM 1697 C CD . GLU A 0 209 . -10.271 -8.886 -19.283 1.00 96.51 209 A 1 ATOM 1698 O OE1 . GLU A 0 209 . -10.170 -8.884 -20.534 1.00 96.51 209 A 1 ATOM 1699 O OE2 . GLU A 0 209 . -11.347 -9.000 -18.654 1.00 96.51 209 A 1 ATOM 1700 N N . PHE A 0 210 . -7.507 -5.298 -16.882 1.00 96.01 210 A 1 ATOM 1701 C CA . PHE A 0 210 . -6.815 -4.125 -17.430 1.00 96.01 210 A 1 ATOM 1702 C C . PHE A 0 210 . -5.333 -4.099 -17.036 1.00 96.01 210 A 1 ATOM 1703 C CB . PHE A 0 210 . -7.519 -2.823 -17.010 1.00 96.01 210 A 1 ATOM 1704 O O . PHE A 0 210 . -4.480 -3.748 -17.852 1.00 96.01 210 A 1 ATOM 1705 C CG . PHE A 0 210 . -8.984 -2.699 -17.397 1.00 96.01 210 A 1 ATOM 1706 C CD1 . PHE A 0 210 . -9.462 -3.251 -18.603 1.00 96.01 210 A 1 ATOM 1707 C CD2 . PHE A 0 210 . -9.873 -1.996 -16.560 1.00 96.01 210 A 1 ATOM 1708 C CE1 . PHE A 0 210 . -10.812 -3.112 -18.961 1.00 96.01 210 A 1 ATOM 1709 C CE2 . PHE A 0 210 . -11.227 -1.860 -16.917 1.00 96.01 210 A 1 ATOM 1710 C CZ . PHE A 0 210 . -11.694 -2.416 -18.120 1.00 96.01 210 A 1 ATOM 1711 N N . TYR A 0 211 . -5.006 -4.529 -15.816 1.00 95.43 211 A 1 ATOM 1712 C CA . TYR A 0 211 . -3.622 -4.569 -15.331 1.00 95.43 211 A 1 ATOM 1713 C C . TYR A 0 211 . -2.822 -5.649 -16.035 1.00 95.43 211 A 1 ATOM 1714 C CB . TYR A 0 211 . -3.597 -4.802 -13.818 1.00 95.43 211 A 1 ATOM 1715 O O . TYR A 0 211 . -1.694 -5.406 -16.476 1.00 95.43 211 A 1 ATOM 1716 C CG . TYR A 0 211 . -3.907 -3.581 -12.991 1.00 95.43 211 A 1 ATOM 1717 C CD1 . TYR A 0 211 . -4.621 -2.489 -13.530 1.00 95.43 211 A 1 ATOM 1718 C CD2 . TYR A 0 211 . -3.445 -3.534 -11.665 1.00 95.43 211 A 1 ATOM 1719 C CE1 . TYR A 0 211 . -4.832 -1.340 -12.774 1.00 95.43 211 A 1 ATOM 1720 C CE2 . TYR A 0 211 . -3.645 -2.370 -10.908 1.00 95.43 211 A 1 ATOM 1721 O OH . TYR A 0 211 . -4.500 -0.120 -10.817 1.00 95.43 211 A 1 ATOM 1722 C CZ . TYR A 0 211 . -4.317 -1.271 -11.481 1.00 95.43 211 A 1 ATOM 1723 N N . GLU A 0 212 . -3.434 -6.818 -16.198 1.00 96.00 212 A 1 ATOM 1724 C CA . GLU A 0 212 . -2.852 -7.940 -16.913 1.00 96.00 212 A 1 ATOM 1725 C C . GLU A 0 212 . -2.578 -7.577 -18.374 1.00 96.00 212 A 1 ATOM 1726 C CB . GLU A 0 212 . -3.791 -9.143 -16.781 1.00 96.00 212 A 1 ATOM 1727 O O . GLU A 0 212 . -1.484 -7.825 -18.873 1.00 96.00 212 A 1 ATOM 1728 C CG . GLU A 0 212 . -3.177 -10.400 -17.407 1.00 96.00 212 A 1 ATOM 1729 C CD . GLU A 0 212 . -4.010 -11.671 -17.178 1.00 96.00 212 A 1 ATOM 1730 O OE1 . GLU A 0 212 . -3.600 -12.716 -17.730 1.00 96.00 212 A 1 ATOM 1731 O OE2 . GLU A 0 212 . -4.989 -11.631 -16.397 1.00 96.00 212 A 1 ATOM 1732 N N . ARG A 0 213 . -3.512 -6.903 -19.049 1.00 95.54 213 A 1 ATOM 1733 C CA . ARG A 0 213 . -3.341 -6.502 -20.454 1.00 95.54 213 A 1 ATOM 1734 C C . ARG A 0 213 . -2.220 -5.492 -20.671 1.00 95.54 213 A 1 ATOM 1735 C CB . ARG A 0 213 . -4.670 -5.962 -20.985 1.00 95.54 213 A 1 ATOM 1736 O O . ARG A 0 213 . -1.623 -5.478 -21.744 1.00 95.54 213 A 1 ATOM 1737 C CG . ARG A 0 213 . -5.645 -7.125 -21.215 1.00 95.54 213 A 1 ATOM 1738 C CD . ARG A 0 213 . -7.023 -6.628 -21.633 1.00 95.54 213 A 1 ATOM 1739 N NE . ARG A 0 213 . -7.012 -5.977 -22.962 1.00 95.54 213 A 1 ATOM 1740 N NH1 . ARG A 0 213 . -9.277 -5.830 -23.073 1.00 95.54 213 A 1 ATOM 1741 N NH2 . ARG A 0 213 . -8.098 -4.880 -24.671 1.00 95.54 213 A 1 ATOM 1742 C CZ . ARG A 0 213 . -8.109 -5.571 -23.568 1.00 95.54 213 A 1 ATOM 1743 N N . VAL A 0 214 . -1.936 -4.650 -19.682 1.00 94.43 214 A 1 ATOM 1744 C CA . VAL A 0 214 . -0.920 -3.596 -19.798 1.00 94.43 214 A 1 ATOM 1745 C C . VAL A 0 214 . 0.457 -4.023 -19.312 1.00 94.43 214 A 1 ATOM 1746 C CB . VAL A 0 214 . -1.444 -2.338 -19.098 1.00 94.43 214 A 1 ATOM 1747 O O . VAL A 0 214 . 1.466 -3.648 -19.909 1.00 94.43 214 A 1 ATOM 1748 C CG1 . VAL A 0 214 . -0.391 -1.264 -18.919 1.00 94.43 214 A 1 ATOM 1749 C CG2 . VAL A 0 214 . -2.551 -1.769 -19.981 1.00 94.43 214 A 1 ATOM 1750 N N . SER A 0 215 . 0.518 -4.824 -18.254 1.00 91.87 215 A 1 ATOM 1751 C CA . SER A 0 215 . 1.784 -5.213 -17.626 1.00 91.87 215 A 1 ATOM 1752 C C . SER A 0 215 . 2.151 -6.683 -17.813 1.00 91.87 215 A 1 ATOM 1753 C CB . SER A 0 215 . 1.717 -4.866 -16.146 1.00 91.87 215 A 1 ATOM 1754 O O . SER A 0 215 . 3.326 -7.037 -17.727 1.00 91.87 215 A 1 ATOM 1755 O OG . SER A 0 215 . 0.812 -5.711 -15.463 1.00 91.87 215 A 1 ATOM 1756 N N . GLY A 0 216 . 1.165 -7.541 -18.076 1.00 93.42 216 A 1 ATOM 1757 C CA . GLY A 0 216 . 1.283 -8.997 -18.019 1.00 93.42 216 A 1 ATOM 1758 C C . GLY A 0 216 . 1.043 -9.589 -16.626 1.00 93.42 216 A 1 ATOM 1759 O O . GLY A 0 216 . 1.090 -10.807 -16.478 1.00 93.42 216 A 1 ATOM 1760 N N . ALA A 0 217 . 0.792 -8.765 -15.603 1.00 94.49 217 A 1 ATOM 1761 C CA . ALA A 0 217 . 0.507 -9.208 -14.243 1.00 94.49 217 A 1 ATOM 1762 C C . ALA A 0 217 . -0.834 -8.650 -13.751 1.00 94.49 217 A 1 ATOM 1763 C CB . ALA A 0 217 . 1.669 -8.802 -13.329 1.00 94.49 217 A 1 ATOM 1764 O O . ALA A 0 217 . -1.148 -7.479 -13.940 1.00 94.49 217 A 1 ATOM 1765 N N . ARG A 0 218 . -1.618 -9.494 -13.074 1.00 93.07 218 A 1 ATOM 1766 C CA . ARG A 0 218 . -2.924 -9.109 -12.509 1.00 93.07 218 A 1 ATOM 1767 C C . ARG A 0 218 . -2.791 -8.139 -11.332 1.00 93.07 218 A 1 ATOM 1768 C CB . ARG A 0 218 . -3.677 -10.380 -12.097 1.00 93.07 218 A 1 ATOM 1769 O O . ARG A 0 218 . -3.591 -7.229 -11.168 1.00 93.07 218 A 1 ATOM 1770 C CG . ARG A 0 218 . -4.111 -11.198 -13.328 1.00 93.07 218 A 1 ATOM 1771 C CD . ARG A 0 218 . -4.641 -12.586 -12.965 1.00 93.07 218 A 1 ATOM 1772 N NE . ARG A 0 218 . -5.723 -12.501 -11.975 1.00 93.07 218 A 1 ATOM 1773 N NH1 . ARG A 0 218 . -7.505 -13.257 -13.242 1.00 93.07 218 A 1 ATOM 1774 N NH2 . ARG A 0 218 . -7.779 -12.620 -11.140 1.00 93.07 218 A 1 ATOM 1775 C CZ . ARG A 0 218 . -6.990 -12.801 -12.142 1.00 93.07 218 A 1 ATOM 1776 N N . MET A 0 219 . -1.761 -8.334 -10.512 1.00 90.10 219 A 1 ATOM 1777 C CA . MET A 0 219 . -1.352 -7.458 -9.410 1.00 90.10 219 A 1 ATOM 1778 C C . MET A 0 219 . 0.174 -7.320 -9.444 1.00 90.10 219 A 1 ATOM 1779 C CB . MET A 0 219 . -1.793 -8.039 -8.055 1.00 90.10 219 A 1 ATOM 1780 O O . MET A 0 219 . 0.841 -8.205 -9.976 1.00 90.10 219 A 1 ATOM 1781 C CG . MET A 0 219 . -3.316 -8.104 -7.885 1.00 90.10 219 A 1 ATOM 1782 S SD . MET A 0 219 . -3.873 -8.574 -6.219 1.00 90.10 219 A 1 ATOM 1783 C CE . MET A 0 219 . -3.285 -10.286 -6.127 1.00 90.10 219 A 1 ATOM 1784 N N . HIS A 0 220 . 0.721 -6.261 -8.837 1.00 93.82 220 A 1 ATOM 1785 C CA . HIS A 0 220 . 2.167 -5.970 -8.819 1.00 93.82 220 A 1 ATOM 1786 C C . HIS A 0 220 . 2.760 -5.867 -10.238 1.00 93.82 220 A 1 ATOM 1787 C CB . HIS A 0 220 . 2.911 -6.984 -7.935 1.00 93.82 220 A 1 ATOM 1788 O O . HIS A 0 220 . 3.490 -6.741 -10.707 1.00 93.82 220 A 1 ATOM 1789 C CG . HIS A 0 220 . 2.291 -7.228 -6.582 1.00 93.82 220 A 1 ATOM 1790 C CD2 . HIS A 0 220 . 1.905 -8.440 -6.077 1.00 93.82 220 A 1 ATOM 1791 N ND1 . HIS A 0 220 . 2.031 -6.292 -5.608 1.00 93.82 220 A 1 ATOM 1792 C CE1 . HIS A 0 220 . 1.518 -6.921 -4.543 1.00 93.82 220 A 1 ATOM 1793 N NE2 . HIS A 0 220 . 1.440 -8.240 -4.773 1.00 93.82 220 A 1 ATOM 1794 N N . ALA A 0 221 . 2.372 -4.809 -10.941 1.00 91.34 221 A 1 ATOM 1795 C CA . ALA A 0 221 . 2.596 -4.622 -12.367 1.00 91.34 221 A 1 ATOM 1796 C C . ALA A 0 221 . 3.998 -4.084 -12.689 1.00 91.34 221 A 1 ATOM 1797 C CB . ALA A 0 221 . 1.517 -3.664 -12.877 1.00 91.34 221 A 1 ATOM 1798 O O . ALA A 0 221 . 4.489 -4.313 -13.797 1.00 91.34 221 A 1 ATOM 1799 N N . ALA A 0 222 . 4.641 -3.362 -11.763 1.00 93.56 222 A 1 ATOM 1800 C CA . ALA A 0 222 . 5.882 -2.623 -11.992 1.00 93.56 222 A 1 ATOM 1801 C C . ALA A 0 222 . 5.843 -1.790 -13.295 1.00 93.56 222 A 1 ATOM 1802 C CB . ALA A 0 222 . 7.069 -3.585 -11.861 1.00 93.56 222 A 1 ATOM 1803 O O . ALA A 0 222 . 6.804 -1.782 -14.091 1.00 93.56 222 A 1 ATOM 1804 N N . TYR A 0 223 . 4.692 -1.156 -13.548 1.00 95.66 223 A 1 ATOM 1805 C CA . TYR A 0 223 . 4.353 -0.533 -14.828 1.00 95.66 223 A 1 ATOM 1806 C C . TYR A 0 223 . 4.761 0.935 -14.873 1.00 95.66 223 A 1 ATOM 1807 C CB . TYR A 0 223 . 2.854 -0.677 -15.101 1.00 95.66 223 A 1 ATOM 1808 O O . TYR A 0 223 . 5.387 1.373 -15.846 1.00 95.66 223 A 1 ATOM 1809 C CG . TYR A 0 223 . 2.401 -0.041 -16.403 1.00 95.66 223 A 1 ATOM 1810 C CD1 . TYR A 0 223 . 1.489 1.033 -16.384 1.00 95.66 223 A 1 ATOM 1811 C CD2 . TYR A 0 223 . 2.882 -0.536 -17.632 1.00 95.66 223 A 1 ATOM 1812 C CE1 . TYR A 0 223 . 1.027 1.585 -17.592 1.00 95.66 223 A 1 ATOM 1813 C CE2 . TYR A 0 223 . 2.449 0.038 -18.843 1.00 95.66 223 A 1 ATOM 1814 O OH . TYR A 0 223 . 1.022 1.595 -19.988 1.00 95.66 223 A 1 ATOM 1815 C CZ . TYR A 0 223 . 1.501 1.084 -18.825 1.00 95.66 223 A 1 ATOM 1816 N N . ILE A 0 224 . 4.453 1.682 -13.814 1.00 95.54 224 A 1 ATOM 1817 C CA . ILE A 0 224 . 4.939 3.038 -13.611 1.00 95.54 224 A 1 ATOM 1818 C C . ILE A 0 224 . 6.396 2.926 -13.190 1.00 95.54 224 A 1 ATOM 1819 C CB . ILE A 0 224 . 4.080 3.796 -12.579 1.00 95.54 224 A 1 ATOM 1820 O O . ILE A 0 224 . 6.747 2.198 -12.267 1.00 95.54 224 A 1 ATOM 1821 C CG1 . ILE A 0 224 . 2.618 3.883 -13.072 1.00 95.54 224 A 1 ATOM 1822 C CG2 . ILE A 0 224 . 4.693 5.188 -12.349 1.00 95.54 224 A 1 ATOM 1823 C CD1 . ILE A 0 224 . 1.657 4.539 -12.076 1.00 95.54 224 A 1 ATOM 1824 N N . ARG A 0 225 . 7.280 3.626 -13.900 1.00 94.32 225 A 1 ATOM 1825 C CA . ARG A 0 225 . 8.722 3.595 -13.641 1.00 94.32 225 A 1 ATOM 1826 C C . ARG A 0 225 . 9.268 5.009 -13.527 1.00 94.32 225 A 1 ATOM 1827 C CB . ARG A 0 225 . 9.454 2.791 -14.725 1.00 94.32 225 A 1 ATOM 1828 O O . ARG A 0 225 . 8.712 5.907 -14.153 1.00 94.32 225 A 1 ATOM 1829 C CG . ARG A 0 225 . 9.007 1.323 -14.728 1.00 94.32 225 A 1 ATOM 1830 C CD . ARG A 0 225 . 9.964 0.471 -15.558 1.00 94.32 225 A 1 ATOM 1831 N NE . ARG A 0 225 . 9.532 -0.934 -15.551 1.00 94.32 225 A 1 ATOM 1832 N NH1 . ARG A 0 225 . 11.221 -1.782 -16.848 1.00 94.32 225 A 1 ATOM 1833 N NH2 . ARG A 0 225 . 9.533 -3.103 -16.175 1.00 94.32 225 A 1 ATOM 1834 C CZ . ARG A 0 225 . 10.099 -1.933 -16.192 1.00 94.32 225 A 1 ATOM 1835 N N . PRO A 0 226 . 10.372 5.223 -12.795 1.00 92.70 226 A 1 ATOM 1836 C CA . PRO A 0 226 . 11.130 6.460 -12.907 1.00 92.70 226 A 1 ATOM 1837 C C . PRO A 0 226 . 11.437 6.757 -14.382 1.00 92.70 226 A 1 ATOM 1838 C CB . PRO A 0 226 . 12.397 6.230 -12.077 1.00 92.70 226 A 1 ATOM 1839 O O . PRO A 0 226 . 11.994 5.905 -15.078 1.00 92.70 226 A 1 ATOM 1840 C CG . PRO A 0 226 . 11.975 5.177 -11.051 1.00 92.70 226 A 1 ATOM 1841 C CD . PRO A 0 226 . 10.972 4.329 -11.822 1.00 92.70 226 A 1 ATOM 1842 N N . GLY A 0 227 . 11.018 7.928 -14.864 1.00 88.77 227 A 1 ATOM 1843 C CA . GLY A 0 227 . 11.127 8.337 -16.267 1.00 88.77 227 A 1 ATOM 1844 C C . GLY A 0 227 . 9.887 8.061 -17.129 1.00 88.77 227 A 1 ATOM 1845 O O . GLY A 0 227 . 9.965 8.144 -18.354 1.00 88.77 227 A 1 ATOM 1846 N N . GLY A 0 228 . 8.747 7.731 -16.520 1.00 92.22 228 A 1 ATOM 1847 C CA . GLY A 0 228 . 7.456 7.579 -17.197 1.00 92.22 228 A 1 ATOM 1848 C C . GLY A 0 228 . 6.805 6.223 -16.949 1.00 92.22 228 A 1 ATOM 1849 O O . GLY A 0 228 . 6.441 5.883 -15.819 1.00 92.22 228 A 1 ATOM 1850 N N . VAL A 0 229 . 6.593 5.464 -18.019 1.00 94.04 229 A 1 ATOM 1851 C CA . VAL A 0 229 . 5.867 4.189 -17.986 1.00 94.04 229 A 1 ATOM 1852 C C . VAL A 0 229 . 6.598 3.135 -18.831 1.00 94.04 229 A 1 ATOM 1853 C CB . VAL A 0 229 . 4.412 4.445 -18.417 1.00 94.04 229 A 1 ATOM 1854 O O . VAL A 0 229 . 7.343 3.456 -19.760 1.00 94.04 229 A 1 ATOM 1855 C CG1 . VAL A 0 229 . 3.629 3.164 -18.592 1.00 94.04 229 A 1 ATOM 1856 C CG2 . VAL A 0 229 . 3.626 5.327 -17.438 1.00 94.04 229 A 1 ATOM 1857 N N . TYR A 0 230 . 6.463 1.850 -18.486 1.00 93.07 230 A 1 ATOM 1858 C CA . TYR A 0 230 . 7.251 0.779 -19.103 1.00 93.07 230 A 1 ATOM 1859 C C . TYR A 0 230 . 6.896 0.480 -20.570 1.00 93.07 230 A 1 ATOM 1860 C CB . TYR A 0 230 . 7.143 -0.500 -18.263 1.00 93.07 230 A 1 ATOM 1861 O O . TYR A 0 230 . 7.806 0.352 -21.398 1.00 93.07 230 A 1 ATOM 1862 C CG . TYR A 0 230 . 7.908 -1.682 -18.845 1.00 93.07 230 A 1 ATOM 1863 C CD1 . TYR A 0 230 . 7.274 -2.932 -18.978 1.00 93.07 230 A 1 ATOM 1864 C CD2 . TYR A 0 230 . 9.237 -1.526 -19.294 1.00 93.07 230 A 1 ATOM 1865 C CE1 . TYR A 0 230 . 7.949 -4.009 -19.583 1.00 93.07 230 A 1 ATOM 1866 C CE2 . TYR A 0 230 . 9.919 -2.601 -19.897 1.00 93.07 230 A 1 ATOM 1867 O OH . TYR A 0 230 . 9.922 -4.882 -20.632 1.00 93.07 230 A 1 ATOM 1868 C CZ . TYR A 0 230 . 9.267 -3.843 -20.051 1.00 93.07 230 A 1 ATOM 1869 N N . LEU A 0 231 . 5.612 0.342 -20.891 1.00 92.26 231 A 1 ATOM 1870 C CA . LEU A 0 231 . 5.094 0.025 -22.228 1.00 92.26 231 A 1 ATOM 1871 C C . LEU A 0 231 . 3.935 0.968 -22.564 1.00 92.26 231 A 1 ATOM 1872 C CB . LEU A 0 231 . 4.659 -1.456 -22.290 1.00 92.26 231 A 1 ATOM 1873 O O . LEU A 0 231 . 3.411 1.624 -21.672 1.00 92.26 231 A 1 ATOM 1874 C CG . LEU A 0 231 . 5.816 -2.468 -22.215 1.00 92.26 231 A 1 ATOM 1875 C CD1 . LEU A 0 231 . 5.274 -3.892 -22.094 1.00 92.26 231 A 1 ATOM 1876 C CD2 . LEU A 0 231 . 6.733 -2.412 -23.442 1.00 92.26 231 A 1 ATOM 1877 N N . ASP A 0 232 . 3.562 1.062 -23.841 1.00 93.29 232 A 1 ATOM 1878 C CA . ASP A 0 232 . 2.301 1.718 -24.207 1.00 93.29 232 A 1 ATOM 1879 C C . ASP A 0 232 . 1.117 0.806 -23.916 1.00 93.29 232 A 1 ATOM 1880 C CB . ASP A 0 232 . 2.280 2.165 -25.686 1.00 93.29 232 A 1 ATOM 1881 O O . ASP A 0 232 . 1.251 -0.419 -23.873 1.00 93.29 232 A 1 ATOM 1882 C CG . ASP A 0 232 . 1.294 3.322 -25.985 1.00 93.29 232 A 1 ATOM 1883 O OD1 . ASP A 0 232 . 0.560 3.797 -25.085 1.00 93.29 232 A 1 ATOM 1884 O OD2 . ASP A 0 232 . 1.334 3.866 -27.106 1.00 93.29 232 A 1 ATOM 1885 N N . MET A 0 233 . -0.053 1.416 -23.779 1.00 92.01 233 A 1 ATOM 1886 C CA . MET A 0 233 . -1.300 0.679 -23.701 1.00 92.01 233 A 1 ATOM 1887 C C . MET A 0 233 . -1.569 -0.036 -25.034 1.00 92.01 233 A 1 ATOM 1888 C CB . MET A 0 233 . -2.453 1.617 -23.347 1.00 92.01 233 A 1 ATOM 1889 O O . MET A 0 233 . -1.394 0.559 -26.103 1.00 92.01 233 A 1 ATOM 1890 C CG . MET A 0 233 . -2.233 2.266 -21.976 1.00 92.01 233 A 1 ATOM 1891 S SD . MET A 0 233 . -3.638 3.231 -21.376 1.00 92.01 233 A 1 ATOM 1892 C CE . MET A 0 233 . -3.731 4.485 -22.678 1.00 92.01 233 A 1 ATOM 1893 N N . PRO A 0 234 . -2.018 -1.302 -25.001 1.00 94.63 234 A 1 ATOM 1894 C CA . PRO A 0 234 . -2.406 -2.015 -26.204 1.00 94.63 234 A 1 ATOM 1895 C C . PRO A 0 234 . -3.622 -1.356 -26.866 1.00 94.63 234 A 1 ATOM 1896 C CB . PRO A 0 234 . -2.679 -3.454 -25.758 1.00 94.63 234 A 1 ATOM 1897 O O . PRO A 0 234 . -4.485 -0.766 -26.210 1.00 94.63 234 A 1 ATOM 1898 C CG . PRO A 0 234 . -3.081 -3.310 -24.292 1.00 94.63 234 A 1 ATOM 1899 C CD . PRO A 0 234 . -2.265 -2.111 -23.820 1.00 94.63 234 A 1 ATOM 1900 N N . LEU A 0 235 . -3.707 -1.497 -28.190 1.00 93.07 235 A 1 ATOM 1901 C CA . LEU A 0 235 . -4.857 -1.032 -28.964 1.00 93.07 235 A 1 ATOM 1902 C C . LEU A 0 235 . -6.138 -1.748 -28.496 1.00 93.07 235 A 1 ATOM 1903 C CB . LEU A 0 235 . -4.596 -1.245 -30.468 1.00 93.07 235 A 1 ATOM 1904 O O . LEU A 0 235 . -6.114 -2.943 -28.206 1.00 93.07 235 A 1 ATOM 1905 C CG . LEU A 0 235 . -3.374 -0.491 -31.032 1.00 93.07 235 A 1 ATOM 1906 C CD1 . LEU A 0 235 . -3.164 -0.871 -32.498 1.00 93.07 235 A 1 ATOM 1907 C CD2 . LEU A 0 235 . -3.536 1.029 -30.951 1.00 93.07 235 A 1 ATOM 1908 N N . GLY A 0 236 . -7.246 -1.009 -28.411 1.00 92.99 236 A 1 ATOM 1909 C CA . GLY A 0 236 . -8.552 -1.503 -27.950 1.00 92.99 236 A 1 ATOM 1910 C C . GLY A 0 236 . -8.797 -1.392 -26.440 1.00 92.99 236 A 1 ATOM 1911 O O . GLY A 0 236 . -9.946 -1.345 -26.024 1.00 92.99 236 A 1 ATOM 1912 N N . LEU A 0 237 . -7.755 -1.252 -25.607 1.00 94.32 237 A 1 ATOM 1913 C CA . LEU A 0 237 . -7.938 -1.155 -24.149 1.00 94.32 237 A 1 ATOM 1914 C C . LEU A 0 237 . -8.775 0.064 -23.729 1.00 94.32 237 A 1 ATOM 1915 C CB . LEU A 0 237 . -6.558 -1.092 -23.485 1.00 94.32 237 A 1 ATOM 1916 O O . LEU A 0 237 . -9.550 -0.005 -22.783 1.00 94.32 237 A 1 ATOM 1917 C CG . LEU A 0 237 . -6.631 -1.205 -21.953 1.00 94.32 237 A 1 ATOM 1918 C CD1 . LEU A 0 237 . -6.876 -2.644 -21.496 1.00 94.32 237 A 1 ATOM 1919 C CD2 . LEU A 0 237 . -5.319 -0.729 -21.363 1.00 94.32 237 A 1 ATOM 1920 N N . MET A 0 238 . -8.620 1.178 -24.443 1.00 93.42 238 A 1 ATOM 1921 C CA . MET A 0 238 . -9.356 2.416 -24.177 1.00 93.42 238 A 1 ATOM 1922 C C . MET A 0 238 . -10.872 2.222 -24.297 1.00 93.42 238 A 1 ATOM 1923 C CB . MET A 0 238 . -8.888 3.491 -25.167 1.00 93.42 238 A 1 ATOM 1924 O O . MET A 0 238 . -11.619 2.735 -23.467 1.00 93.42 238 A 1 ATOM 1925 C CG . MET A 0 238 . -7.416 3.868 -24.959 1.00 93.42 238 A 1 ATOM 1926 S SD . MET A 0 238 . -7.084 4.779 -23.434 1.00 93.42 238 A 1 ATOM 1927 C CE . MET A 0 238 . -7.721 6.395 -23.954 1.00 93.42 238 A 1 ATOM 1928 N N . ASP A 0 239 . -11.313 1.446 -25.290 1.00 95.97 239 A 1 ATOM 1929 C CA . ASP A 0 239 . -12.730 1.168 -25.532 1.00 95.97 239 A 1 ATOM 1930 C C . ASP A 0 239 . -13.301 0.262 -24.434 1.00 95.97 239 A 1 ATOM 1931 C CB . ASP A 0 239 . -12.912 0.516 -26.915 1.00 95.97 239 A 1 ATOM 1932 O O . ASP A 0 239 . -14.419 0.472 -23.963 1.00 95.97 239 A 1 ATOM 1933 C CG . ASP A 0 239 . -12.407 1.374 -28.084 1.00 95.97 239 A 1 ATOM 1934 O OD1 . ASP A 0 239 . -12.429 2.619 -27.967 1.00 95.97 239 A 1 ATOM 1935 O OD2 . ASP A 0 239 . -11.972 0.776 -29.095 1.00 95.97 239 A 1 ATOM 1936 N N . ASP A 0 240 . -12.511 -0.709 -23.973 1.00 96.20 240 A 1 ATOM 1937 C CA . ASP A 0 240 . -12.910 -1.625 -22.903 1.00 96.20 240 A 1 ATOM 1938 C C . ASP A 0 240 . -13.019 -0.904 -21.549 1.00 96.20 240 A 1 ATOM 1939 C CB . ASP A 0 240 . -11.918 -2.794 -22.835 1.00 96.20 240 A 1 ATOM 1940 O O . ASP A 0 240 . -13.985 -1.105 -20.807 1.00 96.20 240 A 1 ATOM 1941 C CG . ASP A 0 240 . -11.866 -3.614 -24.129 1.00 96.20 240 A 1 ATOM 1942 O OD1 . ASP A 0 240 . -12.912 -3.776 -24.789 1.00 96.20 240 A 1 ATOM 1943 O OD2 . ASP A 0 240 . -10.765 -4.132 -24.437 1.00 96.20 240 A 1 ATOM 1944 N N . ILE A 0 241 . -12.078 0.001 -21.250 1.00 96.31 241 A 1 ATOM 1945 C CA . ILE A 0 241 . -12.147 0.867 -20.063 1.00 96.31 241 A 1 ATOM 1946 C C . ILE A 0 241 . -13.376 1.778 -20.150 1.00 96.31 241 A 1 ATOM 1947 C CB . ILE A 0 241 . -10.839 1.675 -19.885 1.00 96.31 241 A 1 ATOM 1948 O O . ILE A 0 241 . -14.091 1.940 -19.163 1.00 96.31 241 A 1 ATOM 1949 C CG1 . ILE A 0 241 . -9.659 0.731 -19.555 1.00 96.31 241 A 1 ATOM 1950 C CG2 . ILE A 0 241 . -10.980 2.713 -18.753 1.00 96.31 241 A 1 ATOM 1951 C CD1 . ILE A 0 241 . -8.285 1.405 -19.657 1.00 96.31 241 A 1 ATOM 1952 N N . TYR A 0 242 . -13.674 2.337 -21.324 1.00 96.73 242 A 1 ATOM 1953 C CA . TYR A 0 242 . -14.861 3.168 -21.517 1.00 96.73 242 A 1 ATOM 1954 C C . TYR A 0 242 . -16.165 2.392 -21.265 1.00 96.73 242 A 1 ATOM 1955 C CB . TYR A 0 242 . -14.822 3.769 -22.923 1.00 96.73 242 A 1 ATOM 1956 O O . TYR A 0 242 . -17.045 2.872 -20.549 1.00 96.73 242 A 1 ATOM 1957 C CG . TYR A 0 242 . -15.978 4.701 -23.200 1.00 96.73 242 A 1 ATOM 1958 C CD1 . TYR A 0 242 . -16.998 4.312 -24.087 1.00 96.73 242 A 1 ATOM 1959 C CD2 . TYR A 0 242 . -16.037 5.950 -22.554 1.00 96.73 242 A 1 ATOM 1960 C CE1 . TYR A 0 242 . -18.072 5.183 -24.338 1.00 96.73 242 A 1 ATOM 1961 C CE2 . TYR A 0 242 . -17.124 6.813 -22.782 1.00 96.73 242 A 1 ATOM 1962 O OH . TYR A 0 242 . -19.216 7.243 -23.863 1.00 96.73 242 A 1 ATOM 1963 C CZ . TYR A 0 242 . -18.145 6.427 -23.673 1.00 96.73 242 A 1 ATOM 1964 N N . GLN A 0 243 . -16.273 1.156 -21.766 1.00 96.40 243 A 1 ATOM 1965 C CA . GLN A 0 243 . -17.422 0.285 -21.486 1.00 96.40 243 A 1 ATOM 1966 C C . GLN A 0 243 . -17.569 -0.044 -19.995 1.00 96.40 243 A 1 ATOM 1967 C CB . GLN A 0 243 . -17.288 -1.035 -22.249 1.00 96.40 243 A 1 ATOM 1968 O O . GLN A 0 243 . -18.694 -0.174 -19.507 1.00 96.40 243 A 1 ATOM 1969 C CG . GLN A 0 243 . -17.511 -0.893 -23.758 1.00 96.40 243 A 1 ATOM 1970 C CD . GLN A 0 243 . -17.368 -2.239 -24.458 1.00 96.40 243 A 1 ATOM 1971 N NE2 . GLN A 0 243 . -16.926 -2.262 -25.693 1.00 96.40 243 A 1 ATOM 1972 O OE1 . GLN A 0 243 . -17.696 -3.288 -23.919 1.00 96.40 243 A 1 ATOM 1973 N N . PHE A 0 244 . -16.455 -0.192 -19.273 1.00 96.04 244 A 1 ATOM 1974 C CA . PHE A 0 244 . -16.468 -0.374 -17.823 1.00 96.04 244 A 1 ATOM 1975 C C . PHE A 0 244 . -16.990 0.877 -17.106 1.00 96.04 244 A 1 ATOM 1976 C CB . PHE A 0 244 . -15.069 -0.781 -17.346 1.00 96.04 244 A 1 ATOM 1977 O O . PHE A 0 244 . -17.916 0.766 -16.302 1.00 96.04 244 A 1 ATOM 1978 C CG . PHE A 0 244 . -14.931 -0.828 -15.839 1.00 96.04 244 A 1 ATOM 1979 C CD1 . PHE A 0 244 . -14.413 0.280 -15.139 1.00 96.04 244 A 1 ATOM 1980 C CD2 . PHE A 0 244 . -15.354 -1.968 -15.131 1.00 96.04 244 A 1 ATOM 1981 C CE1 . PHE A 0 244 . -14.322 0.246 -13.736 1.00 96.04 244 A 1 ATOM 1982 C CE2 . PHE A 0 244 . -15.258 -2.002 -13.730 1.00 96.04 244 A 1 ATOM 1983 C CZ . PHE A 0 244 . -14.745 -0.895 -13.033 1.00 96.04 244 A 1 ATOM 1984 N N . ILE A 0 245 . -16.478 2.064 -17.454 1.00 95.43 245 A 1 ATOM 1985 C CA . ILE A 0 245 . -16.908 3.345 -16.864 1.00 95.43 245 A 1 ATOM 1986 C C . ILE A 0 245 . -18.415 3.563 -17.039 1.00 95.43 245 A 1 ATOM 1987 C CB . ILE A 0 245 . -16.118 4.529 -17.470 1.00 95.43 245 A 1 ATOM 1988 O O . ILE A 0 245 . -19.064 4.044 -16.120 1.00 95.43 245 A 1 ATOM 1989 C CG1 . ILE A 0 245 . -14.624 4.466 -17.083 1.00 95.43 245 A 1 ATOM 1990 C CG2 . ILE A 0 245 . -16.687 5.893 -17.022 1.00 95.43 245 A 1 ATOM 1991 C CD1 . ILE A 0 245 . -13.773 5.407 -17.945 1.00 95.43 245 A 1 ATOM 1992 N N . GLN A 0 246 . -18.994 3.183 -18.182 1.00 95.41 246 A 1 ATOM 1993 C CA . GLN A 0 246 . -20.436 3.332 -18.413 1.00 95.41 246 A 1 ATOM 1994 C C . GLN A 0 246 . -21.301 2.433 -17.516 1.00 95.41 246 A 1 ATOM 1995 C CB . GLN A 0 246 . -20.753 3.020 -19.879 1.00 95.41 246 A 1 ATOM 1996 O O . GLN A 0 246 . -22.414 2.812 -17.161 1.00 95.41 246 A 1 ATOM 1997 C CG . GLN A 0 246 . -20.283 4.111 -20.849 1.00 95.41 246 A 1 ATOM 1998 C CD . GLN A 0 246 . -20.750 3.823 -22.272 1.00 95.41 246 A 1 ATOM 1999 N NE2 . GLN A 0 246 . -20.791 4.807 -23.136 1.00 95.41 246 A 1 ATOM 2000 O OE1 . GLN A 0 246 . -21.123 2.722 -22.646 1.00 95.41 246 A 1 ATOM 2001 N N . LYS A 0 247 . -20.818 1.234 -17.169 1.00 95.46 247 A 1 ATOM 2002 C CA . LYS A 0 247 . -21.589 0.223 -16.422 1.00 95.46 247 A 1 ATOM 2003 C C . LYS A 0 247 . -21.389 0.320 -14.911 1.00 95.46 247 A 1 ATOM 2004 C CB . LYS A 0 247 . -21.205 -1.177 -16.919 1.00 95.46 247 A 1 ATOM 2005 O O . LYS A 0 247 . -22.310 0.038 -14.151 1.00 95.46 247 A 1 ATOM 2006 C CG . LYS A 0 247 . -21.645 -1.430 -18.368 1.00 95.46 247 A 1 ATOM 2007 C CD . LYS A 0 247 . -21.053 -2.749 -18.877 1.00 95.46 247 A 1 ATOM 2008 C CE . LYS A 0 247 . -21.389 -2.932 -20.359 1.00 95.46 247 A 1 ATOM 2009 N NZ . LYS A 0 247 . -20.615 -4.050 -20.956 1.00 95.46 247 A 1 ATOM 2010 N N . PHE A 0 248 . -20.198 0.714 -14.468 1.00 95.66 248 A 1 ATOM 2011 C CA . PHE A 0 248 . -19.831 0.731 -13.053 1.00 95.66 248 A 1 ATOM 2012 C C . PHE A 0 248 . -20.717 1.628 -12.157 1.00 95.66 248 A 1 ATOM 2013 C CB . PHE A 0 248 . -18.340 1.069 -12.945 1.00 95.66 248 A 1 ATOM 2014 O O . PHE A 0 248 . -21.027 1.196 -11.047 1.00 95.66 248 A 1 ATOM 2015 C CG . PHE A 0 248 . -17.790 0.916 -11.545 1.00 95.66 248 A 1 ATOM 2016 C CD1 . PHE A 0 248 . -17.491 2.051 -10.780 1.00 95.66 248 A 1 ATOM 2017 C CD2 . PHE A 0 248 . -17.582 -0.362 -10.998 1.00 95.66 248 A 1 ATOM 2018 C CE1 . PHE A 0 248 . -16.957 1.929 -9.490 1.00 95.66 248 A 1 ATOM 2019 C CE2 . PHE A 0 248 . -17.084 -0.490 -9.688 1.00 95.66 248 A 1 ATOM 2020 C CZ . PHE A 0 248 . -16.772 0.654 -8.935 1.00 95.66 248 A 1 ATOM 2021 N N . PRO A 0 249 . -21.214 2.808 -12.594 1.00 96.06 249 A 1 ATOM 2022 C CA . PRO A 0 249 . -22.136 3.622 -11.801 1.00 96.06 249 A 1 ATOM 2023 C C . PRO A 0 249 . -23.385 2.861 -11.351 1.00 96.06 249 A 1 ATOM 2024 C CB . PRO A 0 249 . -22.514 4.813 -12.685 1.00 96.06 249 A 1 ATOM 2025 O O . PRO A 0 249 . -23.762 2.972 -10.192 1.00 96.06 249 A 1 ATOM 2026 C CG . PRO A 0 249 . -21.303 4.973 -13.596 1.00 96.06 249 A 1 ATOM 2027 C CD . PRO A 0 249 . -20.829 3.536 -13.789 1.00 96.06 249 A 1 ATOM 2028 N N . GLN A 0 250 . -23.956 2.013 -12.216 1.00 95.73 250 A 1 ATOM 2029 C CA . GLN A 0 250 . -25.121 1.196 -11.868 1.00 95.73 250 A 1 ATOM 2030 C C . GLN A 0 250 . -24.816 0.243 -10.702 1.00 95.73 250 A 1 ATOM 2031 C CB . GLN A 0 250 . -25.570 0.418 -13.116 1.00 95.73 250 A 1 ATOM 2032 O O . GLN A 0 250 . -25.648 0.050 -9.821 1.00 95.73 250 A 1 ATOM 2033 C CG . GLN A 0 250 . -26.853 -0.384 -12.859 1.00 95.73 250 A 1 ATOM 2034 C CD . GLN A 0 250 . -27.333 -1.183 -14.065 1.00 95.73 250 A 1 ATOM 2035 N NE2 . GLN A 0 250 . -28.359 -1.982 -13.882 1.00 95.73 250 A 1 ATOM 2036 O OE1 . GLN A 0 250 . -26.815 -1.133 -15.172 1.00 95.73 250 A 1 ATOM 2037 N N . ARG A 0 251 . -23.604 -0.324 -10.656 1.00 94.55 251 A 1 ATOM 2038 C CA . ARG A 0 251 . -23.164 -1.182 -9.544 1.00 94.55 251 A 1 ATOM 2039 C C . ARG A 0 251 . -22.977 -0.401 -8.249 1.00 94.55 251 A 1 ATOM 2040 C CB . ARG A 0 251 . -21.852 -1.892 -9.903 1.00 94.55 251 A 1 ATOM 2041 O O . ARG A 0 251 . -23.286 -0.915 -7.179 1.00 94.55 251 A 1 ATOM 2042 C CG . ARG A 0 251 . -21.970 -2.838 -11.098 1.00 94.55 251 A 1 ATOM 2043 C CD . ARG A 0 251 . -23.035 -3.903 -10.837 1.00 94.55 251 A 1 ATOM 2044 N NE . ARG A 0 251 . -22.819 -5.091 -11.669 1.00 94.55 251 A 1 ATOM 2045 N NH1 . ARG A 0 251 . -24.692 -6.184 -10.908 1.00 94.55 251 A 1 ATOM 2046 N NH2 . ARG A 0 251 . -23.274 -7.216 -12.309 1.00 94.55 251 A 1 ATOM 2047 C CZ . ARG A 0 251 . -23.604 -6.149 -11.634 1.00 94.55 251 A 1 ATOM 2048 N N . LEU A 0 252 . -22.476 0.832 -8.336 1.00 94.57 252 A 1 ATOM 2049 C CA . LEU A 0 252 . -22.390 1.716 -7.174 1.00 94.57 252 A 1 ATOM 2050 C C . LEU A 0 252 . -23.779 2.093 -6.655 1.00 94.57 252 A 1 ATOM 2051 C CB . LEU A 0 252 . -21.591 2.984 -7.510 1.00 94.57 252 A 1 ATOM 2052 O O . LEU A 0 252 . -23.959 2.125 -5.440 1.00 94.57 252 A 1 ATOM 2053 C CG . LEU A 0 252 . -20.100 2.769 -7.807 1.00 94.57 252 A 1 ATOM 2054 C CD1 . LEU A 0 252 . -19.477 4.142 -8.076 1.00 94.57 252 A 1 ATOM 2055 C CD2 . LEU A 0 252 . -19.369 2.117 -6.632 1.00 94.57 252 A 1 ATOM 2056 N N . ASP A 0 253 . -24.736 2.334 -7.556 1.00 96.06 253 A 1 ATOM 2057 C CA . ASP A 0 253 . -26.127 2.638 -7.214 1.00 96.06 253 A 1 ATOM 2058 C C . ASP A 0 253 . -26.787 1.457 -6.469 1.00 96.06 253 A 1 ATOM 2059 C CB . ASP A 0 253 . -26.917 3.072 -8.464 1.00 96.06 253 A 1 ATOM 2060 O O . ASP A 0 253 . -27.345 1.643 -5.390 1.00 96.06 253 A 1 ATOM 2061 C CG . ASP A 0 253 . -26.459 4.406 -9.086 1.00 96.06 253 A 1 ATOM 2062 O OD1 . ASP A 0 253 . -25.899 5.277 -8.372 1.00 96.06 253 A 1 ATOM 2063 O OD2 . ASP A 0 253 . -26.671 4.598 -10.303 1.00 96.06 253 A 1 ATOM 2064 N N . GLU A 0 254 . -26.602 0.219 -6.952 1.00 95.21 254 A 1 ATOM 2065 C CA . GLU A 0 254 . -27.073 -1.011 -6.281 1.00 95.21 254 A 1 ATOM 2066 C C . GLU A 0 254 . -26.548 -1.138 -4.834 1.00 95.21 254 A 1 ATOM 2067 C CB . GLU A 0 254 . -26.621 -2.254 -7.090 1.00 95.21 254 A 1 ATOM 2068 O O . GLU A 0 254 . -27.253 -1.605 -3.935 1.00 95.21 254 A 1 ATOM 2069 C CG . GLU A 0 254 . -27.395 -2.477 -8.404 1.00 95.21 254 A 1 ATOM 2070 C CD . GLU A 0 254 . -26.795 -3.545 -9.355 1.00 95.21 254 A 1 ATOM 2071 O OE1 . GLU A 0 254 . -27.324 -3.686 -10.483 1.00 95.21 254 A 1 ATOM 2072 O OE2 . GLU A 0 254 . -25.812 -4.256 -9.020 1.00 95.21 254 A 1 ATOM 2073 N N . ILE A 0 255 . -25.302 -0.721 -4.592 1.00 94.18 255 A 1 ATOM 2074 C CA . ILE A 0 255 . -24.672 -0.768 -3.264 1.00 94.18 255 A 1 ATOM 2075 C C . ILE A 0 255 . -25.163 0.375 -2.379 1.00 94.18 255 A 1 ATOM 2076 C CB . ILE A 0 255 . -23.138 -0.759 -3.407 1.00 94.18 255 A 1 ATOM 2077 O O . ILE A 0 255 . -25.406 0.155 -1.189 1.00 94.18 255 A 1 ATOM 2078 C CG1 . ILE A 0 255 . -22.702 -2.071 -4.089 1.00 94.18 255 A 1 ATOM 2079 C CG2 . ILE A 0 255 . -22.425 -0.603 -2.047 1.00 94.18 255 A 1 ATOM 2080 C CD1 . ILE A 0 255 . -21.275 -1.997 -4.610 1.00 94.18 255 A 1 ATOM 2081 N N . SER A 0 256 . -25.314 1.583 -2.932 1.00 92.90 256 A 1 ATOM 2082 C CA . SER A 0 256 . -25.868 2.709 -2.182 1.00 92.90 256 A 1 ATOM 2083 C C . SER A 0 256 . -27.298 2.440 -1.736 1.00 92.90 256 A 1 ATOM 2084 C CB . SER A 0 256 . -25.798 4.029 -2.951 1.00 92.90 256 A 1 ATOM 2085 O O . SER A 0 256 . -27.599 2.674 -0.569 1.00 92.90 256 A 1 ATOM 2086 O OG . SER A 0 256 . -26.239 3.979 -4.282 1.00 92.90 256 A 1 ATOM 2087 N N . ASP A 0 257 . -28.134 1.868 -2.604 1.00 94.03 257 A 1 ATOM 2088 C CA . ASP A 0 257 . -29.529 1.543 -2.288 1.00 94.03 257 A 1 ATOM 2089 C C . ASP A 0 257 . -29.621 0.512 -1.153 1.00 94.03 257 A 1 ATOM 2090 C CB . ASP A 0 257 . -30.222 1.000 -3.551 1.00 94.03 257 A 1 ATOM 2091 O O . ASP A 0 257 . -30.507 0.574 -0.300 1.00 94.03 257 A 1 ATOM 2092 C CG . ASP A 0 257 . -30.455 2.039 -4.657 1.00 94.03 257 A 1 ATOM 2093 O OD1 . ASP A 0 257 . -30.186 3.241 -4.425 1.00 94.03 257 A 1 ATOM 2094 O OD2 . ASP A 0 257 . -30.944 1.612 -5.729 1.00 94.03 257 A 1 ATOM 2095 N N . LEU A 0 258 . -28.669 -0.426 -1.092 1.00 93.35 258 A 1 ATOM 2096 C CA . LEU A 0 258 . -28.615 -1.433 -0.033 1.00 93.35 258 A 1 ATOM 2097 C C . LEU A 0 258 . -28.182 -0.849 1.320 1.00 93.35 258 A 1 ATOM 2098 C CB . LEU A 0 258 . -27.703 -2.583 -0.502 1.00 93.35 258 A 1 ATOM 2099 O O . LEU A 0 258 . -28.644 -1.330 2.356 1.00 93.35 258 A 1 ATOM 2100 C CG . LEU A 0 258 . -27.717 -3.827 0.413 1.00 93.35 258 A 1 ATOM 2101 C CD1 . LEU A 0 258 . -27.387 -5.079 -0.405 1.00 93.35 258 A 1 ATOM 2102 C CD2 . LEU A 0 258 . -26.676 -3.795 1.538 1.00 93.35 258 A 1 ATOM 2103 N N . LEU A 0 259 . -27.263 0.124 1.336 1.00 92.94 259 A 1 ATOM 2104 C CA . LEU A 0 259 . -26.573 0.558 2.559 1.00 92.94 259 A 1 ATOM 2105 C C . LEU A 0 259 . -27.046 1.907 3.105 1.00 92.94 259 A 1 ATOM 2106 C CB . LEU A 0 259 . -25.052 0.561 2.320 1.00 92.94 259 A 1 ATOM 2107 O O . LEU A 0 259 . -27.155 2.040 4.323 1.00 92.94 259 A 1 ATOM 2108 C CG . LEU A 0 259 . -24.463 -0.844 2.104 1.00 92.94 259 A 1 ATOM 2109 C CD1 . LEU A 0 259 . -23.014 -0.750 1.653 1.00 92.94 259 A 1 ATOM 2110 C CD2 . LEU A 0 259 . -24.478 -1.694 3.379 1.00 92.94 259 A 1 ATOM 2111 N N . PHE A 0 260 . -27.325 2.898 2.255 1.00 91.78 260 A 1 ATOM 2112 C CA . PHE A 0 260 . -27.660 4.253 2.710 1.00 91.78 260 A 1 ATOM 2113 C C . PHE A 0 260 . -29.009 4.319 3.425 1.00 91.78 260 A 1 ATOM 2114 C CB . PHE A 0 260 . -27.615 5.242 1.536 1.00 91.78 260 A 1 ATOM 2115 O O . PHE A 0 260 . -29.105 4.982 4.455 1.00 91.78 260 A 1 ATOM 2116 C CG . PHE A 0 260 . -26.252 5.542 0.924 1.00 91.78 260 A 1 ATOM 2117 C CD1 . PHE A 0 260 . -25.045 5.329 1.625 1.00 91.78 260 A 1 ATOM 2118 C CD2 . PHE A 0 260 . -26.206 6.141 -0.347 1.00 91.78 260 A 1 ATOM 2119 C CE1 . PHE A 0 260 . -23.817 5.702 1.049 1.00 91.78 260 A 1 ATOM 2120 C CE2 . PHE A 0 260 . -24.976 6.499 -0.927 1.00 91.78 260 A 1 ATOM 2121 C CZ . PHE A 0 260 . -23.779 6.276 -0.230 1.00 91.78 260 A 1 ATOM 2122 N N . ASP A 0 261 . -30.012 3.580 2.948 1.00 90.08 261 A 1 ATOM 2123 C CA . ASP A 0 261 . -31.354 3.570 3.547 1.00 90.08 261 A 1 ATOM 2124 C C . ASP A 0 261 . -31.522 2.503 4.636 1.00 90.08 261 A 1 ATOM 2125 C CB . ASP A 0 261 . -32.400 3.401 2.436 1.00 90.08 261 A 1 ATOM 2126 O O . ASP A 0 261 . -32.540 2.456 5.335 1.00 90.08 261 A 1 ATOM 2127 C CG . ASP A 0 261 . -32.537 4.637 1.541 1.00 90.08 261 A 1 ATOM 2128 O OD1 . ASP A 0 261 . -32.140 5.741 1.982 1.00 90.08 261 A 1 ATOM 2129 O OD2 . ASP A 0 261 . -33.115 4.476 0.446 1.00 90.08 261 A 1 ATOM 2130 N N . ASN A 0 262 . -30.529 1.628 4.814 1.00 94.21 262 A 1 ATOM 2131 C CA . ASN A 0 262 . -30.640 0.521 5.747 1.00 94.21 262 A 1 ATOM 2132 C C . ASN A 0 262 . -30.476 1.001 7.201 1.00 94.21 262 A 1 ATOM 2133 C CB . ASN A 0 262 . -29.656 -0.576 5.345 1.00 94.21 262 A 1 ATOM 2134 O O . ASN A 0 262 . -29.382 1.425 7.595 1.00 94.21 262 A 1 ATOM 2135 C CG . ASN A 0 262 . -29.753 -1.836 6.182 1.00 94.21 262 A 1 ATOM 2136 N ND2 . ASN A 0 262 . -29.103 -2.883 5.739 1.00 94.21 262 A 1 ATOM 2137 O OD1 . ASN A 0 262 . -30.384 -1.911 7.230 1.00 94.21 262 A 1 ATOM 2138 N N . PRO A 0 263 . -31.514 0.864 8.051 1.00 94.91 263 A 1 ATOM 2139 C CA . PRO A 0 263 . -31.450 1.321 9.435 1.00 94.91 263 A 1 ATOM 2140 C C . PRO A 0 263 . -30.379 0.584 10.245 1.00 94.91 263 A 1 ATOM 2141 C CB . PRO A 0 263 . -32.855 1.094 10.003 1.00 94.91 263 A 1 ATOM 2142 O O . PRO A 0 263 . -29.776 1.182 11.128 1.00 94.91 263 A 1 ATOM 2143 C CG . PRO A 0 263 . -33.418 -0.039 9.146 1.00 94.91 263 A 1 ATOM 2144 C CD . PRO A 0 263 . -32.806 0.245 7.779 1.00 94.91 263 A 1 ATOM 2145 N N . ILE A 0 264 . -30.091 -0.686 9.930 1.00 94.78 264 A 1 ATOM 2146 C CA . ILE A 0 264 . -29.063 -1.469 10.632 1.00 94.78 264 A 1 ATOM 2147 C C . ILE A 0 264 . -27.681 -0.864 10.375 1.00 94.78 264 A 1 ATOM 2148 C CB . ILE A 0 264 . -29.108 -2.957 10.209 1.00 94.78 264 A 1 ATOM 2149 O O . ILE A 0 264 . -26.907 -0.676 11.311 1.00 94.78 264 A 1 ATOM 2150 C CG1 . ILE A 0 264 . -30.499 -3.568 10.502 1.00 94.78 264 A 1 ATOM 2151 C CG2 . ILE A 0 264 . -28.000 -3.758 10.923 1.00 94.78 264 A 1 ATOM 2152 C CD1 . ILE A 0 264 . -30.686 -4.992 9.962 1.00 94.78 264 A 1 ATOM 2153 N N . TRP A 0 265 . -27.384 -0.528 9.119 1.00 94.54 265 A 1 ATOM 2154 C CA . TRP A 0 265 . -26.113 0.089 8.743 1.00 94.54 265 A 1 ATOM 2155 C C . TRP A 0 265 . -25.936 1.450 9.415 1.00 94.54 265 A 1 ATOM 2156 C CB . TRP A 0 265 . -26.054 0.236 7.222 1.00 94.54 265 A 1 ATOM 2157 O O . TRP A 0 265 . -24.917 1.711 10.058 1.00 94.54 265 A 1 ATOM 2158 C CG . TRP A 0 265 . -24.757 0.802 6.757 1.00 94.54 265 A 1 ATOM 2159 C CD1 . TRP A 0 265 . -24.558 2.038 6.249 1.00 94.54 265 A 1 ATOM 2160 C CD2 . TRP A 0 265 . -23.455 0.158 6.774 1.00 94.54 265 A 1 ATOM 2161 C CE2 . TRP A 0 265 . -22.492 1.072 6.256 1.00 94.54 265 A 1 ATOM 2162 C CE3 . TRP A 0 265 . -23.002 -1.119 7.161 1.00 94.54 265 A 1 ATOM 2163 N NE1 . TRP A 0 265 . -23.218 2.206 5.957 1.00 94.54 265 A 1 ATOM 2164 C CH2 . TRP A 0 265 . -20.718 -0.550 6.503 1.00 94.54 265 A 1 ATOM 2165 C CZ2 . TRP A 0 265 . -21.139 0.735 6.126 1.00 94.54 265 A 1 ATOM 2166 C CZ3 . TRP A 0 265 . -21.650 -1.470 7.019 1.00 94.54 265 A 1 ATOM 2167 N N . ILE A 0 266 . -26.977 2.279 9.340 1.00 94.53 266 A 1 ATOM 2168 C CA . ILE A 0 266 . -27.035 3.578 10.004 1.00 94.53 266 A 1 ATOM 2169 C C . ILE A 0 266 . -26.755 3.438 11.508 1.00 94.53 266 A 1 ATOM 2170 C CB . ILE A 0 266 . -28.402 4.230 9.701 1.00 94.53 266 A 1 ATOM 2171 O O . ILE A 0 266 . -25.860 4.102 12.018 1.00 94.53 266 A 1 ATOM 2172 C CG1 . ILE A 0 266 . -28.440 4.725 8.237 1.00 94.53 266 A 1 ATOM 2173 C CG2 . ILE A 0 266 . -28.688 5.358 10.703 1.00 94.53 266 A 1 ATOM 2174 C CD1 . ILE A 0 266 . -29.845 5.140 7.779 1.00 94.53 266 A 1 ATOM 2175 N N . THR A 0 267 . -27.461 2.554 12.220 1.00 94.65 267 A 1 ATOM 2176 C CA . THR A 0 267 . -27.284 2.374 13.672 1.00 94.65 267 A 1 ATOM 2177 C C . THR A 0 267 . -25.896 1.853 14.051 1.00 94.65 267 A 1 ATOM 2178 C CB . THR A 0 267 . -28.364 1.426 14.221 1.00 94.65 267 A 1 ATOM 2179 O O . THR A 0 267 . -25.419 2.151 15.140 1.00 94.65 267 A 1 ATOM 2180 C CG2 . THR A 0 267 . -28.279 1.177 15.727 1.00 94.65 267 A 1 ATOM 2181 O OG1 . THR A 0 267 . -29.641 1.981 14.011 1.00 94.65 267 A 1 ATOM 2182 N N . ARG A 0 268 . -25.238 1.069 13.188 1.00 94.23 268 A 1 ATOM 2183 C CA . ARG A 0 268 . -23.900 0.516 13.465 1.00 94.23 268 A 1 ATOM 2184 C C . ARG A 0 268 . -22.753 1.478 13.155 1.00 94.23 268 A 1 ATOM 2185 C CB . ARG A 0 268 . -23.722 -0.814 12.710 1.00 94.23 268 A 1 ATOM 2186 O O . ARG A 0 268 . -21.654 1.245 13.646 1.00 94.23 268 A 1 ATOM 2187 C CG . ARG A 0 268 . -24.626 -1.953 13.224 1.00 94.23 268 A 1 ATOM 2188 C CD . ARG A 0 268 . -24.337 -2.404 14.662 1.00 94.23 268 A 1 ATOM 2189 N NE . ARG A 0 268 . -22.988 -2.984 14.793 1.00 94.23 268 A 1 ATOM 2190 N NH1 . ARG A 0 268 . -22.360 -2.000 16.786 1.00 94.23 268 A 1 ATOM 2191 N NH2 . ARG A 0 268 . -20.874 -3.115 15.559 1.00 94.23 268 A 1 ATOM 2192 C CZ . ARG A 0 268 . -22.092 -2.703 15.721 1.00 94.23 268 A 1 ATOM 2193 N N . THR A 0 269 . -22.979 2.505 12.334 1.00 93.75 269 A 1 ATOM 2194 C CA . THR A 0 269 . -21.910 3.394 11.838 1.00 93.75 269 A 1 ATOM 2195 C C . THR A 0 269 . -22.066 4.864 12.219 1.00 93.75 269 A 1 ATOM 2196 C CB . THR A 0 269 . -21.796 3.318 10.312 1.00 93.75 269 A 1 ATOM 2197 O O . THR A 0 269 . -21.051 5.558 12.312 1.00 93.75 269 A 1 ATOM 2198 C CG2 . THR A 0 269 . -21.451 1.924 9.795 1.00 93.75 269 A 1 ATOM 2199 O OG1 . THR A 0 269 . -23.016 3.688 9.716 1.00 93.75 269 A 1 ATOM 2200 N N . LYS A 0 270 . -23.291 5.365 12.423 1.00 92.76 270 A 1 ATOM 2201 C CA . LYS A 0 270 . -23.501 6.741 12.894 1.00 92.76 270 A 1 ATOM 2202 C C . LYS A 0 270 . -23.085 6.862 14.356 1.00 92.76 270 A 1 ATOM 2203 C CB . LYS A 0 270 . -24.948 7.210 12.699 1.00 92.76 270 A 1 ATOM 2204 O O . LYS A 0 270 . -23.278 5.926 15.126 1.00 92.76 270 A 1 ATOM 2205 C CG . LYS A 0 270 . -25.293 7.382 11.214 1.00 92.76 270 A 1 ATOM 2206 C CD . LYS A 0 270 . -26.571 8.212 11.045 1.00 92.76 270 A 1 ATOM 2207 C CE . LYS A 0 270 . -27.002 8.152 9.574 1.00 92.76 270 A 1 ATOM 2208 N NZ . LYS A 0 270 . -28.368 8.690 9.372 1.00 92.76 270 A 1 ATOM 2209 N N . ASP A 0 271 . -22.495 7.999 14.703 1.00 91.65 271 A 1 ATOM 2210 C CA . ASP A 0 271 . -21.944 8.337 16.018 1.00 91.65 271 A 1 ATOM 2211 C C . ASP A 0 271 . -20.831 7.388 16.522 1.00 91.65 271 A 1 ATOM 2212 C CB . ASP A 0 271 . -23.080 8.551 17.034 1.00 91.65 271 A 1 ATOM 2213 O O . ASP A 0 271 . -20.455 7.414 17.696 1.00 91.65 271 A 1 ATOM 2214 C CG . ASP A 0 271 . -24.131 9.576 16.582 1.00 91.65 271 A 1 ATOM 2215 O OD1 . ASP A 0 271 . -23.742 10.700 16.200 1.00 91.65 271 A 1 ATOM 2216 O OD2 . ASP A 0 271 . -25.340 9.256 16.680 1.00 91.65 271 A 1 ATOM 2217 N N . VAL A 0 272 . -20.265 6.548 15.644 1.00 92.93 272 A 1 ATOM 2218 C CA . VAL A 0 272 . -19.158 5.640 15.975 1.00 92.93 272 A 1 ATOM 2219 C C . VAL A 0 272 . -17.837 6.216 15.475 1.00 92.93 272 A 1 ATOM 2220 C CB . VAL A 0 272 . -19.400 4.210 15.452 1.00 92.93 272 A 1 ATOM 2221 O O . VAL A 0 272 . -17.695 6.566 14.300 1.00 92.93 272 A 1 ATOM 2222 C CG1 . VAL A 0 272 . -18.217 3.291 15.789 1.00 92.93 272 A 1 ATOM 2223 C CG2 . VAL A 0 272 . -20.650 3.596 16.094 1.00 92.93 272 A 1 ATOM 2224 N N . GLY A 0 273 . -16.838 6.265 16.363 1.00 89.59 273 A 1 ATOM 2225 C CA . GLY A 0 273 . -15.471 6.663 16.022 1.00 89.59 273 A 1 ATOM 2226 C C . GLY A 0 273 . -15.338 8.120 15.574 1.00 89.59 273 A 1 ATOM 2227 O O . GLY A 0 273 . -14.568 8.385 14.649 1.00 89.59 273 A 1 ATOM 2228 N N . ILE A 0 274 . -16.089 9.030 16.204 1.00 93.36 274 A 1 ATOM 2229 C CA . ILE A 0 274 . -16.053 10.480 15.959 1.00 93.36 274 A 1 ATOM 2230 C C . ILE A 0 274 . -14.634 11.019 16.162 1.00 93.36 274 A 1 ATOM 2231 C CB . ILE A 0 274 . -17.036 11.219 16.900 1.00 93.36 274 A 1 ATOM 2232 O O . ILE A 0 274 . -13.964 10.701 17.147 1.00 93.36 274 A 1 ATOM 2233 C CG1 . ILE A 0 274 . -18.504 10.828 16.639 1.00 93.36 274 A 1 ATOM 2234 C CG2 . ILE A 0 274 . -16.920 12.752 16.746 1.00 93.36 274 A 1 ATOM 2235 C CD1 . ILE A 0 274 . -19.405 10.919 17.870 1.00 93.36 274 A 1 ATOM 2236 N N . VAL A 0 275 . -14.191 11.877 15.244 1.00 91.11 275 A 1 ATOM 2237 C CA . VAL A 0 275 . -12.892 12.557 15.320 1.00 91.11 275 A 1 ATOM 2238 C C . VAL A 0 275 . -13.093 14.041 15.108 1.00 91.11 275 A 1 ATOM 2239 C CB . VAL A 0 275 . -11.893 12.001 14.294 1.00 91.11 275 A 1 ATOM 2240 O O . VAL A 0 275 . -13.604 14.452 14.068 1.00 91.11 275 A 1 ATOM 2241 C CG1 . VAL A 0 275 . -10.505 12.627 14.452 1.00 91.11 275 A 1 ATOM 2242 C CG2 . VAL A 0 275 . -11.698 10.524 14.562 1.00 91.11 275 A 1 ATOM 2243 N N . SER A 0 276 . -12.662 14.842 16.082 1.00 91.89 276 A 1 ATOM 2244 C CA . SER A 0 276 . -12.635 16.292 15.926 1.00 91.89 276 A 1 ATOM 2245 C C . SER A 0 276 . -11.575 16.698 14.895 1.00 91.89 276 A 1 ATOM 2246 C CB . SER A 0 276 . -12.419 16.984 17.279 1.00 91.89 276 A 1 ATOM 2247 O O . SER A 0 276 . -10.529 16.061 14.776 1.00 91.89 276 A 1 ATOM 2248 O OG . SER A 0 276 . -11.076 16.894 17.695 1.00 91.89 276 A 1 ATOM 2249 N N . ALA A 0 277 . -11.829 17.771 14.147 1.00 92.73 277 A 1 ATOM 2250 C CA . ALA A 0 277 . -10.892 18.266 13.139 1.00 92.73 277 A 1 ATOM 2251 C C . ALA A 0 277 . -9.504 18.593 13.736 1.00 92.73 277 A 1 ATOM 2252 C CB . ALA A 0 277 . -11.538 19.493 12.482 1.00 92.73 277 A 1 ATOM 2253 O O . ALA A 0 277 . -8.479 18.280 13.133 1.00 92.73 277 A 1 ATOM 2254 N N . GLU A 0 278 . -9.464 19.174 14.938 1.00 93.68 278 A 1 ATOM 2255 C CA . GLU A 0 278 . -8.219 19.504 15.648 1.00 93.68 278 A 1 ATOM 2256 C C . GLU A 0 278 . -7.434 18.239 16.013 1.00 93.68 278 A 1 ATOM 2257 C CB . GLU A 0 278 . -8.541 20.329 16.907 1.00 93.68 278 A 1 ATOM 2258 O O . GLU A 0 278 . -6.259 18.117 15.667 1.00 93.68 278 A 1 ATOM 2259 C CG . GLU A 0 278 . -9.160 21.695 16.562 1.00 93.68 278 A 1 ATOM 2260 C CD . GLU A 0 278 . -9.543 22.544 17.789 1.00 93.68 278 A 1 ATOM 2261 O OE1 . GLU A 0 278 . -10.057 23.664 17.558 1.00 93.68 278 A 1 ATOM 2262 O OE2 . GLU A 0 278 . -9.361 22.084 18.938 1.00 93.68 278 A 1 ATOM 2263 N N . ASP A 0 279 . -8.106 17.244 16.602 1.00 92.17 279 A 1 ATOM 2264 C CA . ASP A 0 279 . -7.470 15.973 16.949 1.00 92.17 279 A 1 ATOM 2265 C C . ASP A 0 279 . -6.950 15.234 15.713 1.00 92.17 279 A 1 ATOM 2266 C CB . ASP A 0 279 . -8.466 15.051 17.659 1.00 92.17 279 A 1 ATOM 2267 O O . ASP A 0 279 . -5.899 14.594 15.772 1.00 92.17 279 A 1 ATOM 2268 C CG . ASP A 0 279 . -8.869 15.506 19.057 1.00 92.17 279 A 1 ATOM 2269 O OD1 . ASP A 0 279 . -8.000 16.006 19.799 1.00 92.17 279 A 1 ATOM 2270 O OD2 . ASP A 0 279 . -9.969 15.104 19.495 1.00 92.17 279 A 1 ATOM 2271 N N . ALA A 0 280 . -7.680 15.303 14.595 1.00 92.83 280 A 1 ATOM 2272 C CA . ALA A 0 280 . -7.277 14.671 13.345 1.00 92.83 280 A 1 ATOM 2273 C C . ALA A 0 280 . -5.959 15.260 12.811 1.00 92.83 280 A 1 ATOM 2274 C CB . ALA A 0 280 . -8.408 14.830 12.320 1.00 92.83 280 A 1 ATOM 2275 O O . ALA A 0 280 . -5.105 14.515 12.324 1.00 92.83 280 A 1 ATOM 2276 N N . LEU A 0 281 . -5.782 16.581 12.925 1.00 93.93 281 A 1 ATOM 2277 C CA . LEU A 0 281 . -4.550 17.269 12.534 1.00 93.93 281 A 1 ATOM 2278 C C . LEU A 0 281 . -3.395 16.940 13.482 1.00 93.93 281 A 1 ATOM 2279 C CB . LEU A 0 281 . -4.795 18.787 12.483 1.00 93.93 281 A 1 ATOM 2280 O O . LEU A 0 281 . -2.312 16.595 13.009 1.00 93.93 281 A 1 ATOM 2281 C CG . LEU A 0 281 . -5.707 19.239 11.332 1.00 93.93 281 A 1 ATOM 2282 C CD1 . LEU A 0 281 . -6.022 20.728 11.478 1.00 93.93 281 A 1 ATOM 2283 C CD2 . LEU A 0 281 . -5.062 19.019 9.959 1.00 93.93 281 A 1 ATOM 2284 N N . ASP A 0 282 . -3.635 16.972 14.793 1.00 95.11 282 A 1 ATOM 2285 C CA . ASP A 0 282 . -2.616 16.678 15.808 1.00 95.11 282 A 1 ATOM 2286 C C . ASP A 0 282 . -2.094 15.237 15.707 1.00 95.11 282 A 1 ATOM 2287 C CB . ASP A 0 282 . -3.203 16.916 17.208 1.00 95.11 282 A 1 ATOM 2288 O O . ASP A 0 282 . -0.900 14.978 15.873 1.00 95.11 282 A 1 ATOM 2289 C CG . ASP A 0 282 . -3.288 18.391 17.618 1.00 95.11 282 A 1 ATOM 2290 O OD1 . ASP A 0 282 . -2.728 19.252 16.900 1.00 95.11 282 A 1 ATOM 2291 O OD2 . ASP A 0 282 . -3.832 18.625 18.719 1.00 95.11 282 A 1 ATOM 2292 N N . LEU A 0 283 . -2.978 14.287 15.388 1.00 92.24 283 A 1 ATOM 2293 C CA . LEU A 0 283 . -2.621 12.884 15.164 1.00 92.24 283 A 1 ATOM 2294 C C . LEU A 0 283 . -1.969 12.633 13.794 1.00 92.24 283 A 1 ATOM 2295 C CB . LEU A 0 283 . -3.882 12.024 15.342 1.00 92.24 283 A 1 ATOM 2296 O O . LEU A 0 283 . -1.485 11.529 13.540 1.00 92.24 283 A 1 ATOM 2297 C CG . LEU A 0 283 . -4.403 11.966 16.789 1.00 92.24 283 A 1 ATOM 2298 C CD1 . LEU A 0 283 . -5.804 11.355 16.776 1.00 92.24 283 A 1 ATOM 2299 C CD2 . LEU A 0 283 . -3.498 11.122 17.693 1.00 92.24 283 A 1 ATOM 2300 N N . GLY A 0 284 . -1.953 13.628 12.904 1.00 92.51 284 A 1 ATOM 2301 C CA . GLY A 0 284 . -1.391 13.504 11.561 1.00 92.51 284 A 1 ATOM 2302 C C . GLY A 0 284 . -2.213 12.608 10.633 1.00 92.51 284 A 1 ATOM 2303 O O . GLY A 0 284 . -1.642 11.897 9.800 1.00 92.51 284 A 1 ATOM 2304 N N . PHE A 0 285 . -3.543 12.604 10.772 1.00 93.83 285 A 1 ATOM 2305 C CA . PHE A 0 285 . -4.420 11.932 9.814 1.00 93.83 285 A 1 ATOM 2306 C C . PHE A 0 285 . -4.311 12.564 8.426 1.00 93.83 285 A 1 ATOM 2307 C CB . PHE A 0 285 . -5.871 11.923 10.315 1.00 93.83 285 A 1 ATOM 2308 O O . PHE A 0 285 . -3.904 13.709 8.266 1.00 93.83 285 A 1 ATOM 2309 C CG . PHE A 0 285 . -6.185 11.003 11.480 1.00 93.83 285 A 1 ATOM 2310 C CD1 . PHE A 0 285 . -5.238 10.099 12.008 1.00 93.83 285 A 1 ATOM 2311 C CD2 . PHE A 0 285 . -7.484 11.038 12.020 1.00 93.83 285 A 1 ATOM 2312 C CE1 . PHE A 0 285 . -5.605 9.217 13.035 1.00 93.83 285 A 1 ATOM 2313 C CE2 . PHE A 0 285 . -7.843 10.159 13.050 1.00 93.83 285 A 1 ATOM 2314 C CZ . PHE A 0 285 . -6.915 9.235 13.539 1.00 93.83 285 A 1 ATOM 2315 N N . SER A 0 286 . -4.671 11.800 7.396 1.00 93.35 286 A 1 ATOM 2316 C CA . SER A 0 286 . -4.648 12.242 6.003 1.00 93.35 286 A 1 ATOM 2317 C C . SER A 0 286 . -5.796 11.608 5.206 1.00 93.35 286 A 1 ATOM 2318 C CB . SER A 0 286 . -3.270 11.951 5.402 1.00 93.35 286 A 1 ATOM 2319 O O . SER A 0 286 . -6.425 10.657 5.670 1.00 93.35 286 A 1 ATOM 2320 O OG . SER A 0 286 . -2.989 10.565 5.388 1.00 93.35 286 A 1 ATOM 2321 N N . GLY A 0 287 . -6.103 12.162 4.029 1.00 92.87 287 A 1 ATOM 2322 C CA . GLY A 0 287 . -7.122 11.636 3.112 1.00 92.87 287 A 1 ATOM 2323 C C . GLY A 0 287 . -8.546 11.641 3.674 1.00 92.87 287 A 1 ATOM 2324 O O . GLY A 0 287 . -8.982 12.610 4.300 1.00 92.87 287 A 1 ATOM 2325 N N . VAL A 0 288 . -9.262 10.532 3.464 1.00 94.33 288 A 1 ATOM 2326 C CA . VAL A 0 288 . -10.666 10.326 3.873 1.00 94.33 288 A 1 ATOM 2327 C C . VAL A 0 288 . -10.878 10.593 5.365 1.00 94.33 288 A 1 ATOM 2328 C CB . VAL A 0 288 . -11.116 8.885 3.548 1.00 94.33 288 A 1 ATOM 2329 O O . VAL A 0 288 . -11.920 11.115 5.751 1.00 94.33 288 A 1 ATOM 2330 C CG1 . VAL A 0 288 . -12.581 8.625 3.930 1.00 94.33 288 A 1 ATOM 2331 C CG2 . VAL A 0 288 . -10.969 8.557 2.059 1.00 94.33 288 A 1 ATOM 2332 N N . MET A 0 289 . -9.889 10.289 6.209 1.00 92.91 289 A 1 ATOM 2333 C CA . MET A 0 289 . -9.983 10.514 7.654 1.00 92.91 289 A 1 ATOM 2334 C C . MET A 0 289 . -10.061 12.002 8.015 1.00 92.91 289 A 1 ATOM 2335 C CB . MET A 0 289 . -8.788 9.846 8.345 1.00 92.91 289 A 1 ATOM 2336 O O . MET A 0 289 . -10.846 12.371 8.885 1.00 92.91 289 A 1 ATOM 2337 C CG . MET A 0 289 . -8.875 8.316 8.275 1.00 92.91 289 A 1 ATOM 2338 S SD . MET A 0 289 . -10.328 7.600 9.083 1.00 92.91 289 A 1 ATOM 2339 C CE . MET A 0 289 . -10.057 8.225 10.768 1.00 92.91 289 A 1 ATOM 2340 N N . LEU A 0 290 . -9.307 12.864 7.319 1.00 93.58 290 A 1 ATOM 2341 C CA . LEU A 0 290 . -9.422 14.320 7.478 1.00 93.58 290 A 1 ATOM 2342 C C . LEU A 0 290 . -10.721 14.841 6.861 1.00 93.58 290 A 1 ATOM 2343 C CB . LEU A 0 290 . -8.232 15.041 6.821 1.00 93.58 290 A 1 ATOM 2344 O O . LEU A 0 290 . -11.449 15.599 7.505 1.00 93.58 290 A 1 ATOM 2345 C CG . LEU A 0 290 . -6.870 14.890 7.511 1.00 93.58 290 A 1 ATOM 2346 C CD1 . LEU A 0 290 . -5.862 15.728 6.721 1.00 93.58 290 A 1 ATOM 2347 C CD2 . LEU A 0 290 . -6.866 15.380 8.956 1.00 93.58 290 A 1 ATOM 2348 N N . ARG A 0 291 . -11.036 14.403 5.634 1.00 94.89 291 A 1 ATOM 2349 C CA . ARG A 0 291 . -12.237 14.839 4.904 1.00 94.89 291 A 1 ATOM 2350 C C . ARG A 0 291 . -13.523 14.472 5.635 1.00 94.89 291 A 1 ATOM 2351 C CB . ARG A 0 291 . -12.239 14.281 3.472 1.00 94.89 291 A 1 ATOM 2352 O O . ARG A 0 291 . -14.445 15.277 5.654 1.00 94.89 291 A 1 ATOM 2353 C CG . ARG A 0 291 . -11.147 14.933 2.611 1.00 94.89 291 A 1 ATOM 2354 C CD . ARG A 0 291 . -11.225 14.529 1.133 1.00 94.89 291 A 1 ATOM 2355 N NE . ARG A 0 291 . -10.887 13.113 0.894 1.00 94.89 291 A 1 ATOM 2356 N NH1 . ARG A 0 291 . -9.846 13.355 -1.141 1.00 94.89 291 A 1 ATOM 2357 N NH2 . ARG A 0 291 . -9.727 11.430 -0.106 1.00 94.89 291 A 1 ATOM 2358 C CZ . ARG A 0 291 . -10.171 12.645 -0.110 1.00 94.89 291 A 1 ATOM 2359 N N . GLY A 0 292 . -13.569 13.316 6.297 1.00 91.15 292 A 1 ATOM 2360 C CA . GLY A 0 292 . -14.699 12.898 7.126 1.00 91.15 292 A 1 ATOM 2361 C C . GLY A 0 292 . -14.972 13.852 8.291 1.00 91.15 292 A 1 ATOM 2362 O O . GLY A 0 292 . -16.130 14.087 8.610 1.00 91.15 292 A 1 ATOM 2363 N N . SER A 0 293 . -13.925 14.447 8.877 1.00 91.09 293 A 1 ATOM 2364 C CA . SER A 0 293 . -14.027 15.435 9.970 1.00 91.09 293 A 1 ATOM 2365 C C . SER A 0 293 . -14.316 16.875 9.508 1.00 91.09 293 A 1 ATOM 2366 C CB . SER A 0 293 . -12.772 15.372 10.855 1.00 91.09 293 A 1 ATOM 2367 O O . SER A 0 293 . -14.319 17.796 10.321 1.00 91.09 293 A 1 ATOM 2368 O OG . SER A 0 293 . -11.611 15.846 10.189 1.00 91.09 293 A 1 ATOM 2369 N N . GLY A 0 294 . -14.532 17.093 8.205 1.00 90.74 294 A 1 ATOM 2370 C CA . GLY A 0 294 . -14.859 18.404 7.635 1.00 90.74 294 A 1 ATOM 2371 C C . GLY A 0 294 . -13.671 19.211 7.101 1.00 90.74 294 A 1 ATOM 2372 O O . GLY A 0 294 . -13.858 20.316 6.583 1.00 90.74 294 A 1 ATOM 2373 N N . ILE A 0 295 . -12.443 18.683 7.176 1.00 92.32 295 A 1 ATOM 2374 C CA . ILE A 0 295 . -11.248 19.379 6.683 1.00 92.32 295 A 1 ATOM 2375 C C . ILE A 0 295 . -11.125 19.202 5.166 1.00 92.32 295 A 1 ATOM 2376 C CB . ILE A 0 295 . -9.975 18.925 7.425 1.00 92.32 295 A 1 ATOM 2377 O O . ILE A 0 295 . -10.979 18.092 4.655 1.00 92.32 295 A 1 ATOM 2378 C CG1 . ILE A 0 295 . -10.091 19.224 8.935 1.00 92.32 295 A 1 ATOM 2379 C CG2 . ILE A 0 295 . -8.735 19.636 6.840 1.00 92.32 295 A 1 ATOM 2380 C CD1 . ILE A 0 295 . -9.002 18.536 9.758 1.00 92.32 295 A 1 ATOM 2381 N N . LYS A 0 296 . -11.105 20.322 4.438 1.00 91.40 296 A 1 ATOM 2382 C CA . LYS A 0 296 . -10.968 20.373 2.972 1.00 91.40 296 A 1 ATOM 2383 C C . LYS A 0 296 . -9.507 20.245 2.520 1.00 91.40 296 A 1 ATOM 2384 C CB . LYS A 0 296 . -11.643 21.639 2.414 1.00 91.40 296 A 1 ATOM 2385 O O . LYS A 0 296 . -8.976 21.148 1.878 1.00 91.40 296 A 1 ATOM 2386 C CG . LYS A 0 296 . -13.112 21.748 2.835 1.00 91.40 296 A 1 ATOM 2387 C CD . LYS A 0 296 . -13.824 22.873 2.078 1.00 91.40 296 A 1 ATOM 2388 C CE . LYS A 0 296 . -15.292 22.898 2.511 1.00 91.40 296 A 1 ATOM 2389 N NZ . LYS A 0 296 . -16.047 23.969 1.819 1.00 91.40 296 A 1 ATOM 2390 N N . TRP A 0 297 . -8.850 19.149 2.897 1.00 93.34 297 A 1 ATOM 2391 C CA . TRP A 0 297 . -7.461 18.861 2.531 1.00 93.34 297 A 1 ATOM 2392 C C . TRP A 0 297 . -7.379 17.671 1.572 1.00 93.34 297 A 1 ATOM 2393 C CB . TRP A 0 297 . -6.610 18.641 3.783 1.00 93.34 297 A 1 ATOM 2394 O O . TRP A 0 297 . -7.750 16.552 1.919 1.00 93.34 297 A 1 ATOM 2395 C CG . TRP A 0 297 . -5.149 18.512 3.494 1.00 93.34 297 A 1 ATOM 2396 C CD1 . TRP A 0 297 . -4.434 17.365 3.497 1.00 93.34 297 A 1 ATOM 2397 C CD2 . TRP A 0 297 . -4.212 19.565 3.115 1.00 93.34 297 A 1 ATOM 2398 C CE2 . TRP A 0 297 . -2.930 18.976 2.910 1.00 93.34 297 A 1 ATOM 2399 C CE3 . TRP A 0 297 . -4.323 20.959 2.919 1.00 93.34 297 A 1 ATOM 2400 N NE1 . TRP A 0 297 . -3.120 17.634 3.166 1.00 93.34 297 A 1 ATOM 2401 C CH2 . TRP A 0 297 . -1.954 21.114 2.340 1.00 93.34 297 A 1 ATOM 2402 C CZ2 . TRP A 0 297 . -1.810 19.729 2.530 1.00 93.34 297 A 1 ATOM 2403 C CZ3 . TRP A 0 297 . -3.206 21.726 2.536 1.00 93.34 297 A 1 ATOM 2404 N N . ASP A 0 298 . -6.888 17.931 0.365 1.00 94.05 298 A 1 ATOM 2405 C CA . ASP A 0 298 . -6.731 16.962 -0.720 1.00 94.05 298 A 1 ATOM 2406 C C . ASP A 0 298 . -5.481 17.371 -1.521 1.00 94.05 298 A 1 ATOM 2407 C CB . ASP A 0 298 . -8.041 16.946 -1.528 1.00 94.05 298 A 1 ATOM 2408 O O . ASP A 0 298 . -5.317 18.544 -1.888 1.00 94.05 298 A 1 ATOM 2409 C CG . ASP A 0 298 . -8.020 16.072 -2.781 1.00 94.05 298 A 1 ATOM 2410 O OD1 . ASP A 0 298 . -7.124 16.322 -3.606 1.00 94.05 298 A 1 ATOM 2411 O OD2 . ASP A 0 298 . -8.972 15.281 -2.992 1.00 94.05 298 A 1 ATOM 2412 N N . LEU A 0 299 . -4.549 16.435 -1.717 1.00 93.29 299 A 1 ATOM 2413 C CA . LEU A 0 299 . -3.253 16.740 -2.332 1.00 93.29 299 A 1 ATOM 2414 C C . LEU A 0 299 . -3.381 16.884 -3.843 1.00 93.29 299 A 1 ATOM 2415 C CB . LEU A 0 299 . -2.190 15.696 -1.968 1.00 93.29 299 A 1 ATOM 2416 O O . LEU A 0 299 . -2.643 17.671 -4.424 1.00 93.29 299 A 1 ATOM 2417 C CG . LEU A 0 299 . -1.765 15.713 -0.497 1.00 93.29 299 A 1 ATOM 2418 C CD1 . LEU A 0 299 . -0.898 14.494 -0.208 1.00 93.29 299 A 1 ATOM 2419 C CD2 . LEU A 0 299 . -0.951 16.959 -0.139 1.00 93.29 299 A 1 ATOM 2420 N N . ARG A 0 300 . -4.347 16.212 -4.475 1.00 93.52 300 A 1 ATOM 2421 C CA . ARG A 0 300 . -4.592 16.351 -5.915 1.00 93.52 300 A 1 ATOM 2422 C C . ARG A 0 300 . -5.037 17.765 -6.284 1.00 93.52 300 A 1 ATOM 2423 C CB . ARG A 0 300 . -5.654 15.343 -6.360 1.00 93.52 300 A 1 ATOM 2424 O O . ARG A 0 300 . -4.750 18.206 -7.389 1.00 93.52 300 A 1 ATOM 2425 C CG . ARG A 0 300 . -5.259 13.878 -6.160 1.00 93.52 300 A 1 ATOM 2426 C CD . ARG A 0 300 . -6.472 12.967 -6.374 1.00 93.52 300 A 1 ATOM 2427 N NE . ARG A 0 300 . -7.508 13.149 -5.344 1.00 93.52 300 A 1 ATOM 2428 N NH1 . ARG A 0 300 . -9.064 11.709 -6.243 1.00 93.52 300 A 1 ATOM 2429 N NH2 . ARG A 0 300 . -9.553 12.923 -4.418 1.00 93.52 300 A 1 ATOM 2430 C CZ . ARG A 0 300 . -8.701 12.587 -5.340 1.00 93.52 300 A 1 ATOM 2431 N N . LYS A 0 301 . -5.718 18.483 -5.379 1.00 92.29 301 A 1 ATOM 2432 C CA . LYS A 0 301 . -6.091 19.899 -5.578 1.00 92.29 301 A 1 ATOM 2433 C C . LYS A 0 301 . -5.051 20.894 -5.071 1.00 92.29 301 A 1 ATOM 2434 C CB . LYS A 0 301 . -7.449 20.190 -4.921 1.00 92.29 301 A 1 ATOM 2435 O O . LYS A 0 301 . -4.833 21.917 -5.710 1.00 92.29 301 A 1 ATOM 2436 C CG . LYS A 0 301 . -8.646 19.505 -5.594 1.00 92.29 301 A 1 ATOM 2437 C CD . LYS A 0 301 . -8.821 19.898 -7.071 1.00 92.29 301 A 1 ATOM 2438 C CE . LYS A 0 301 . -10.195 19.433 -7.554 1.00 92.29 301 A 1 ATOM 2439 N NZ . LYS A 0 301 . -10.423 19.697 -8.994 1.00 92.29 301 A 1 ATOM 2440 N N . THR A 0 302 . -4.451 20.642 -3.909 1.00 92.64 302 A 1 ATOM 2441 C CA . THR A 0 302 . -3.528 21.605 -3.278 1.00 92.64 302 A 1 ATOM 2442 C C . THR A 0 302 . -2.123 21.562 -3.876 1.00 92.64 302 A 1 ATOM 2443 C CB . THR A 0 302 . -3.432 21.400 -1.761 1.00 92.64 302 A 1 ATOM 2444 O O . THR A 0 302 . -1.485 22.604 -4.010 1.00 92.64 302 A 1 ATOM 2445 C CG2 . THR A 0 302 . -4.737 21.734 -1.041 1.00 92.64 302 A 1 ATOM 2446 O OG1 . THR A 0 302 . -3.103 20.071 -1.450 1.00 92.64 302 A 1 ATOM 2447 N N . GLN A 0 303 . -1.641 20.370 -4.230 1.00 91.80 303 A 1 ATOM 2448 C CA . GLN A 0 303 . -0.321 20.118 -4.807 1.00 91.80 303 A 1 ATOM 2449 C C . GLN A 0 303 . -0.462 19.140 -5.979 1.00 91.80 303 A 1 ATOM 2450 C CB . GLN A 0 303 . 0.631 19.567 -3.736 1.00 91.80 303 A 1 ATOM 2451 O O . GLN A 0 303 . -0.022 17.990 -5.881 1.00 91.80 303 A 1 ATOM 2452 C CG . GLN A 0 303 . 0.894 20.566 -2.608 1.00 91.80 303 A 1 ATOM 2453 C CD . GLN A 0 303 . 1.900 20.046 -1.589 1.00 91.80 303 A 1 ATOM 2454 N NE2 . GLN A 0 303 . 2.116 20.778 -0.519 1.00 91.80 303 A 1 ATOM 2455 O OE1 . GLN A 0 303 . 2.526 19.005 -1.716 1.00 91.80 303 A 1 ATOM 2456 N N . PRO A 0 304 . -1.113 19.564 -7.074 1.00 91.48 304 A 1 ATOM 2457 C CA . PRO A 0 304 . -1.371 18.679 -8.194 1.00 91.48 304 A 1 ATOM 2458 C C . PRO A 0 304 . -0.050 18.149 -8.762 1.00 91.48 304 A 1 ATOM 2459 C CB . PRO A 0 304 . -2.163 19.511 -9.199 1.00 91.48 304 A 1 ATOM 2460 O O . PRO A 0 304 . 0.902 18.886 -9.013 1.00 91.48 304 A 1 ATOM 2461 C CG . PRO A 0 304 . -1.716 20.943 -8.903 1.00 91.48 304 A 1 ATOM 2462 C CD . PRO A 0 304 . -1.522 20.926 -7.391 1.00 91.48 304 A 1 ATOM 2463 N N . TYR A 0 305 . 0.009 16.834 -8.934 1.00 92.98 305 A 1 ATOM 2464 C CA . TYR A 0 305 . 1.095 16.140 -9.615 1.00 92.98 305 A 1 ATOM 2465 C C . TYR A 0 305 . 0.573 15.531 -10.921 1.00 92.98 305 A 1 ATOM 2466 C CB . TYR A 0 305 . 1.767 15.133 -8.662 1.00 92.98 305 A 1 ATOM 2467 O O . TYR A 0 305 . -0.632 15.407 -11.134 1.00 92.98 305 A 1 ATOM 2468 C CG . TYR A 0 305 . 0.817 14.233 -7.893 1.00 92.98 305 A 1 ATOM 2469 C CD1 . TYR A 0 305 . 0.320 14.646 -6.640 1.00 92.98 305 A 1 ATOM 2470 C CD2 . TYR A 0 305 . 0.410 13.002 -8.438 1.00 92.98 305 A 1 ATOM 2471 C CE1 . TYR A 0 305 . -0.629 13.864 -5.959 1.00 92.98 305 A 1 ATOM 2472 C CE2 . TYR A 0 305 . -0.519 12.204 -7.746 1.00 92.98 305 A 1 ATOM 2473 O OH . TYR A 0 305 . -2.019 11.919 -5.891 1.00 92.98 305 A 1 ATOM 2474 C CZ . TYR A 0 305 . -1.071 12.655 -6.527 1.00 92.98 305 A 1 ATOM 2475 N N . ASP A 0 306 . 1.478 15.162 -11.825 1.00 90.98 306 A 1 ATOM 2476 C CA . ASP A 0 306 . 1.139 14.626 -13.148 1.00 90.98 306 A 1 ATOM 2477 C C . ASP A 0 306 . 0.087 15.471 -13.896 1.00 90.98 306 A 1 ATOM 2478 C CB . ASP A 0 306 . 0.809 13.126 -13.049 1.00 90.98 306 A 1 ATOM 2479 O O . ASP A 0 306 . 0.338 16.642 -14.161 1.00 90.98 306 A 1 ATOM 2480 C CG . ASP A 0 306 . 2.034 12.300 -12.665 1.00 90.98 306 A 1 ATOM 2481 O OD1 . ASP A 0 306 . 3.088 12.464 -13.317 1.00 90.98 306 A 1 ATOM 2482 O OD2 . ASP A 0 306 . 1.917 11.452 -11.759 1.00 90.98 306 A 1 ATOM 2483 N N . ALA A 0 307 . -1.043 14.879 -14.291 1.00 90.88 307 A 1 ATOM 2484 C CA . ALA A 0 307 . -2.082 15.539 -15.078 1.00 90.88 307 A 1 ATOM 2485 C C . ALA A 0 307 . -3.272 16.028 -14.233 1.00 90.88 307 A 1 ATOM 2486 C CB . ALA A 0 307 . -2.491 14.618 -16.242 1.00 90.88 307 A 1 ATOM 2487 O O . ALA A 0 307 . -4.256 16.453 -14.817 1.00 90.88 307 A 1 ATOM 2488 N N . TYR A 0 308 . -3.222 15.989 -12.890 1.00 93.39 308 A 1 ATOM 2489 C CA . TYR A 0 308 . -4.357 16.428 -12.054 1.00 93.39 308 A 1 ATOM 2490 C C . TYR A 0 308 . -4.711 17.919 -12.231 1.00 93.39 308 A 1 ATOM 2491 C CB . TYR A 0 308 . -4.113 16.094 -10.570 1.00 93.39 308 A 1 ATOM 2492 O O . TYR A 0 308 . -5.854 18.289 -11.976 1.00 93.39 308 A 1 ATOM 2493 C CG . TYR A 0 308 . -4.287 14.625 -10.206 1.00 93.39 308 A 1 ATOM 2494 C CD1 . TYR A 0 308 . -5.577 14.071 -10.082 1.00 93.39 308 A 1 ATOM 2495 C CD2 . TYR A 0 308 . -3.167 13.808 -9.964 1.00 93.39 308 A 1 ATOM 2496 C CE1 . TYR A 0 308 . -5.733 12.721 -9.701 1.00 93.39 308 A 1 ATOM 2497 C CE2 . TYR A 0 308 . -3.317 12.448 -9.650 1.00 93.39 308 A 1 ATOM 2498 O OH . TYR A 0 308 . -4.743 10.623 -9.066 1.00 93.39 308 A 1 ATOM 2499 C CZ . TYR A 0 308 . -4.602 11.908 -9.481 1.00 93.39 308 A 1 ATOM 2500 N N . GLU A 0 309 . -3.779 18.754 -12.714 1.00 91.72 309 A 1 ATOM 2501 C CA . GLU A 0 309 . -4.033 20.165 -13.068 1.00 91.72 309 A 1 ATOM 2502 C C . GLU A 0 309 . -5.067 20.322 -14.194 1.00 91.72 309 A 1 ATOM 2503 C CB . GLU A 0 309 . -2.724 20.855 -13.508 1.00 91.72 309 A 1 ATOM 2504 O O . GLU A 0 309 . -5.851 21.267 -14.181 1.00 91.72 309 A 1 ATOM 2505 C CG . GLU A 0 309 . -1.682 20.908 -12.384 1.00 91.72 309 A 1 ATOM 2506 C CD . GLU A 0 309 . -0.427 21.741 -12.689 1.00 91.72 309 A 1 ATOM 2507 O OE1 . GLU A 0 309 . 0.329 22.000 -11.725 1.00 91.72 309 A 1 ATOM 2508 O OE2 . GLU A 0 309 . -0.206 22.101 -13.866 1.00 91.72 309 A 1 ATOM 2509 N N . ASP A 0 310 . -5.107 19.376 -15.137 1.00 90.85 310 A 1 ATOM 2510 C CA . ASP A 0 310 . -5.987 19.419 -16.309 1.00 90.85 310 A 1 ATOM 2511 C C . ASP A 0 310 . -7.393 18.845 -16.027 1.00 90.85 310 A 1 ATOM 2512 C CB . ASP A 0 310 . -5.327 18.656 -17.478 1.00 90.85 310 A 1 ATOM 2513 O O . ASP A 0 310 . -8.228 18.775 -16.940 1.00 90.85 310 A 1 ATOM 2514 C CG . ASP A 0 310 . -4.059 19.294 -18.064 1.00 90.85 310 A 1 ATOM 2515 O OD1 . ASP A 0 310 . -3.909 20.528 -17.960 1.00 90.85 310 A 1 ATOM 2516 O OD2 . ASP A 0 310 . -3.300 18.539 -18.726 1.00 90.85 310 A 1 ATOM 2517 N N . MET A 0 311 . -7.654 18.376 -14.800 1.00 91.45 311 A 1 ATOM 2518 C CA . MET A 0 311 . -8.790 17.507 -14.472 1.00 91.45 311 A 1 ATOM 2519 C C . MET A 0 311 . -9.763 18.158 -13.491 1.00 91.45 311 A 1 ATOM 2520 C CB . MET A 0 311 . -8.309 16.149 -13.938 1.00 91.45 311 A 1 ATOM 2521 O O . MET A 0 311 . -9.408 18.598 -12.393 1.00 91.45 311 A 1 ATOM 2522 C CG . MET A 0 311 . -7.293 15.497 -14.880 1.00 91.45 311 A 1 ATOM 2523 S SD . MET A 0 311 . -7.860 15.079 -16.545 1.00 91.45 311 A 1 ATOM 2524 C CE . MET A 0 311 . -8.723 13.593 -16.058 1.00 91.45 311 A 1 ATOM 2525 N N . ASP A 0 312 . -11.041 18.116 -13.854 1.00 93.48 312 A 1 ATOM 2526 C CA . ASP A 0 312 . -12.125 18.717 -13.089 1.00 93.48 312 A 1 ATOM 2527 C C . ASP A 0 312 . -12.863 17.644 -12.288 1.00 93.48 312 A 1 ATOM 2528 C CB . ASP A 0 312 . -13.079 19.481 -14.013 1.00 93.48 312 A 1 ATOM 2529 O O . ASP A 0 312 . -13.596 16.818 -12.838 1.00 93.48 312 A 1 ATOM 2530 C CG . ASP A 0 312 . -12.423 20.681 -14.700 1.00 93.48 312 A 1 ATOM 2531 O OD1 . ASP A 0 312 . -11.593 21.346 -14.044 1.00 93.48 312 A 1 ATOM 2532 O OD2 . ASP A 0 312 . -12.808 20.939 -15.863 1.00 93.48 312 A 1 ATOM 2533 N N . PHE A 0 313 . -12.689 17.685 -10.973 1.00 94.83 313 A 1 ATOM 2534 C CA . PHE A 0 313 . -13.378 16.833 -10.008 1.00 94.83 313 A 1 ATOM 2535 C C . PHE A 0 313 . -13.680 17.607 -8.728 1.00 94.83 313 A 1 ATOM 2536 C CB . PHE A 0 313 . -12.542 15.582 -9.706 1.00 94.83 313 A 1 ATOM 2537 O O . PHE A 0 313 . -12.990 18.585 -8.408 1.00 94.83 313 A 1 ATOM 2538 C CG . PHE A 0 313 . -11.246 15.844 -8.958 1.00 94.83 313 A 1 ATOM 2539 C CD1 . PHE A 0 313 . -10.095 16.241 -9.665 1.00 94.83 313 A 1 ATOM 2540 C CD2 . PHE A 0 313 . -11.189 15.684 -7.558 1.00 94.83 313 A 1 ATOM 2541 C CE1 . PHE A 0 313 . -8.898 16.503 -8.977 1.00 94.83 313 A 1 ATOM 2542 C CE2 . PHE A 0 313 . -9.987 15.931 -6.871 1.00 94.83 313 A 1 ATOM 2543 C CZ . PHE A 0 313 . -8.852 16.355 -7.581 1.00 94.83 313 A 1 ATOM 2544 N N . ASP A 0 314 . -14.683 17.131 -7.999 1.00 95.16 314 A 1 ATOM 2545 C CA . ASP A 0 314 . -15.109 17.699 -6.725 1.00 95.16 314 A 1 ATOM 2546 C C . ASP A 0 314 . -14.562 16.846 -5.573 1.00 95.16 314 A 1 ATOM 2547 C CB . ASP A 0 314 . -16.639 17.841 -6.702 1.00 95.16 314 A 1 ATOM 2548 O O . ASP A 0 314 . -14.467 15.624 -5.685 1.00 95.16 314 A 1 ATOM 2549 C CG . ASP A 0 314 . -17.157 18.616 -7.923 1.00 95.16 314 A 1 ATOM 2550 O OD1 . ASP A 0 314 . -16.633 19.723 -8.174 1.00 95.16 314 A 1 ATOM 2551 O OD2 . ASP A 0 314 . -18.032 18.083 -8.649 1.00 95.16 314 A 1 ATOM 2552 N N . VAL A 0 315 . -14.171 17.485 -4.468 1.00 94.24 315 A 1 ATOM 2553 C CA . VAL A 0 315 . -13.642 16.786 -3.288 1.00 94.24 315 A 1 ATOM 2554 C C . VAL A 0 315 . -14.778 16.590 -2.280 1.00 94.24 315 A 1 ATOM 2555 C CB . VAL A 0 315 . -12.455 17.533 -2.654 1.00 94.24 315 A 1 ATOM 2556 O O . VAL A 0 315 . -15.292 17.594 -1.778 1.00 94.24 315 A 1 ATOM 2557 C CG1 . VAL A 0 315 . -11.915 16.781 -1.431 1.00 94.24 315 A 1 ATOM 2558 C CG2 . VAL A 0 315 . -11.305 17.683 -3.658 1.00 94.24 315 A 1 ATOM 2559 N N . PRO A 0 316 . -15.171 15.343 -1.968 1.00 94.86 316 A 1 ATOM 2560 C CA . PRO A 0 316 . -16.219 15.067 -0.991 1.00 94.86 316 A 1 ATOM 2561 C C . PRO A 0 316 . -15.735 15.321 0.439 1.00 94.86 316 A 1 ATOM 2562 C CB . PRO A 0 316 . -16.621 13.618 -1.243 1.00 94.86 316 A 1 ATOM 2563 O O . PRO A 0 316 . -14.571 15.092 0.772 1.00 94.86 316 A 1 ATOM 2564 C CG . PRO A 0 316 . -15.362 12.974 -1.801 1.00 94.86 316 A 1 ATOM 2565 C CD . PRO A 0 316 . -14.696 14.104 -2.572 1.00 94.86 316 A 1 ATOM 2566 N N . VAL A 0 317 . -16.622 15.831 1.293 1.00 94.16 317 A 1 ATOM 2567 C CA . VAL A 0 317 . -16.301 16.264 2.662 1.00 94.16 317 A 1 ATOM 2568 C C . VAL A 0 317 . -17.441 15.860 3.597 1.00 94.16 317 A 1 ATOM 2569 C CB . VAL A 0 317 . -16.056 17.788 2.713 1.00 94.16 317 A 1 ATOM 2570 O O . VAL A 0 317 . -18.603 16.119 3.293 1.00 94.16 317 A 1 ATOM 2571 C CG1 . VAL A 0 317 . -15.665 18.272 4.111 1.00 94.16 317 A 1 ATOM 2572 C CG2 . VAL A 0 317 . -14.929 18.243 1.776 1.00 94.16 317 A 1 ATOM 2573 N N . GLY A 0 318 . -17.104 15.237 4.726 1.00 91.67 318 A 1 ATOM 2574 C CA . GLY A 0 318 . -18.042 14.872 5.791 1.00 91.67 318 A 1 ATOM 2575 C C . GLY A 0 318 . -18.306 16.019 6.769 1.00 91.67 318 A 1 ATOM 2576 O O . GLY A 0 318 . -17.662 17.067 6.703 1.00 91.67 318 A 1 ATOM 2577 N N . VAL A 0 319 . -19.260 15.832 7.682 1.00 91.22 319 A 1 ATOM 2578 C CA . VAL A 0 319 . -19.692 16.872 8.636 1.00 91.22 319 A 1 ATOM 2579 C C . VAL A 0 319 . -19.450 16.446 10.082 1.00 91.22 319 A 1 ATOM 2580 C CB . VAL A 0 319 . -21.178 17.231 8.413 1.00 91.22 319 A 1 ATOM 2581 O O . VAL A 0 319 . -19.003 17.257 10.889 1.00 91.22 319 A 1 ATOM 2582 C CG1 . VAL A 0 319 . -21.669 18.311 9.390 1.00 91.22 319 A 1 ATOM 2583 C CG2 . VAL A 0 319 . -21.418 17.762 6.991 1.00 91.22 319 A 1 ATOM 2584 N N . HIS A 0 320 . -19.743 15.190 10.412 1.00 90.28 320 A 1 ATOM 2585 C CA . HIS A 0 320 . -19.746 14.665 11.776 1.00 90.28 320 A 1 ATOM 2586 C C . HIS A 0 320 . -18.406 14.042 12.181 1.00 90.28 320 A 1 ATOM 2587 C CB . HIS A 0 320 . -20.902 13.658 11.893 1.00 90.28 320 A 1 ATOM 2588 O O . HIS A 0 320 . -18.033 14.087 13.351 1.00 90.28 320 A 1 ATOM 2589 C CG . HIS A 0 320 . -22.246 14.293 11.631 1.00 90.28 320 A 1 ATOM 2590 C CD2 . HIS A 0 320 . -23.063 14.103 10.548 1.00 90.28 320 A 1 ATOM 2591 N ND1 . HIS A 0 320 . -22.856 15.216 12.444 1.00 90.28 320 A 1 ATOM 2592 C CE1 . HIS A 0 320 . -24.016 15.573 11.873 1.00 90.28 320 A 1 ATOM 2593 N NE2 . HIS A 0 320 . -24.190 14.928 10.710 1.00 90.28 320 A 1 ATOM 2594 N N . GLY A 0 321 . -17.647 13.502 11.221 1.00 89.97 321 A 1 ATOM 2595 C CA . GLY A 0 321 . -16.410 12.768 11.507 1.00 89.97 321 A 1 ATOM 2596 C C . GLY A 0 321 . -16.608 11.279 11.786 1.00 89.97 321 A 1 ATOM 2597 O O . GLY A 0 321 . -15.632 10.605 12.125 1.00 89.97 321 A 1 ATOM 2598 N N . ASP A 0 322 . -17.826 10.767 11.611 1.00 93.32 322 A 1 ATOM 2599 C CA . ASP A 0 322 . -18.222 9.392 11.923 1.00 93.32 322 A 1 ATOM 2600 C C . ASP A 0 322 . -17.750 8.377 10.881 1.00 93.32 322 A 1 ATOM 2601 C CB . ASP A 0 322 . -19.754 9.290 12.016 1.00 93.32 322 A 1 ATOM 2602 O O . ASP A 0 322 . -17.387 8.703 9.745 1.00 93.32 322 A 1 ATOM 2603 C CG . ASP A 0 322 . -20.375 10.145 13.108 1.00 93.32 322 A 1 ATOM 2604 O OD1 . ASP A 0 322 . -19.612 10.786 13.849 1.00 93.32 322 A 1 ATOM 2605 O OD2 . ASP A 0 322 . -21.620 10.125 13.167 1.00 93.32 322 A 1 ATOM 2606 N N . CYS A 0 323 . -17.855 7.099 11.244 1.00 93.45 323 A 1 ATOM 2607 C CA . CYS A 0 323 . -17.698 5.984 10.317 1.00 93.45 323 A 1 ATOM 2608 C C . CYS A 0 323 . -18.630 6.099 9.090 1.00 93.45 323 A 1 ATOM 2609 C CB . CYS A 0 323 . -17.954 4.690 11.102 1.00 93.45 323 A 1 ATOM 2610 O O . CYS A 0 323 . -18.199 5.805 7.973 1.00 93.45 323 A 1 ATOM 2611 S SG . CYS A 0 323 . -16.625 4.426 12.312 1.00 93.45 323 A 1 ATOM 2612 N N . TYR A 0 324 . -19.872 6.564 9.282 1.00 94.71 324 A 1 ATOM 2613 C CA . TYR A 0 324 . -20.855 6.743 8.204 1.00 94.71 324 A 1 ATOM 2614 C C . TYR A 0 324 . -20.438 7.815 7.182 1.00 94.71 324 A 1 ATOM 2615 C CB . TYR A 0 324 . -22.218 7.085 8.819 1.00 94.71 324 A 1 ATOM 2616 O O . TYR A 0 324 . -20.478 7.572 5.976 1.00 94.71 324 A 1 ATOM 2617 C CG . TYR A 0 324 . -23.347 7.133 7.807 1.00 94.71 324 A 1 ATOM 2618 C CD1 . TYR A 0 324 . -23.900 8.370 7.424 1.00 94.71 324 A 1 ATOM 2619 C CD2 . TYR A 0 324 . -23.829 5.939 7.235 1.00 94.71 324 A 1 ATOM 2620 C CE1 . TYR A 0 324 . -24.938 8.412 6.472 1.00 94.71 324 A 1 ATOM 2621 C CE2 . TYR A 0 324 . -24.847 5.980 6.264 1.00 94.71 324 A 1 ATOM 2622 O OH . TYR A 0 324 . -26.337 7.242 4.896 1.00 94.71 324 A 1 ATOM 2623 C CZ . TYR A 0 324 . -25.389 7.218 5.867 1.00 94.71 324 A 1 ATOM 2624 N N . ASP A 0 325 . -19.954 8.969 7.642 1.00 94.17 325 A 1 ATOM 2625 C CA . ASP A 0 325 . -19.508 10.050 6.754 1.00 94.17 325 A 1 ATOM 2626 C C . ASP A 0 325 . -18.298 9.620 5.922 1.00 94.17 325 A 1 ATOM 2627 C CB . ASP A 0 325 . -19.158 11.292 7.583 1.00 94.17 325 A 1 ATOM 2628 O O . ASP A 0 325 . -18.253 9.838 4.713 1.00 94.17 325 A 1 ATOM 2629 C CG . ASP A 0 325 . -20.376 12.094 8.046 1.00 94.17 325 A 1 ATOM 2630 O OD1 . ASP A 0 325 . -21.521 11.616 7.899 1.00 94.17 325 A 1 ATOM 2631 O OD2 . ASP A 0 325 . -20.133 13.220 8.534 1.00 94.17 325 A 1 ATOM 2632 N N . ARG A 0 326 . -17.334 8.922 6.538 1.00 94.54 326 A 1 ATOM 2633 C CA . ARG A 0 326 . -16.176 8.358 5.818 1.00 94.54 326 A 1 ATOM 2634 C C . ARG A 0 326 . -16.597 7.335 4.768 1.00 94.54 326 A 1 ATOM 2635 C CB . ARG A 0 326 . -15.227 7.676 6.802 1.00 94.54 326 A 1 ATOM 2636 O O . ARG A 0 326 . -15.933 7.198 3.743 1.00 94.54 326 A 1 ATOM 2637 C CG . ARG A 0 326 . -14.608 8.647 7.806 1.00 94.54 326 A 1 ATOM 2638 C CD . ARG A 0 326 . -13.866 7.823 8.855 1.00 94.54 326 A 1 ATOM 2639 N NE . ARG A 0 326 . -13.577 8.633 10.039 1.00 94.54 326 A 1 ATOM 2640 N NH1 . ARG A 0 326 . -13.090 6.903 11.491 1.00 94.54 326 A 1 ATOM 2641 N NH2 . ARG A 0 326 . -13.369 8.983 12.239 1.00 94.54 326 A 1 ATOM 2642 C CZ . ARG A 0 326 . -13.331 8.163 11.242 1.00 94.54 326 A 1 ATOM 2643 N N . PHE A 0 327 . -17.661 6.583 5.034 1.00 94.09 327 A 1 ATOM 2644 C CA . PHE A 0 327 . -18.218 5.636 4.078 1.00 94.09 327 A 1 ATOM 2645 C C . PHE A 0 327 . -18.816 6.358 2.862 1.00 94.09 327 A 1 ATOM 2646 C CB . PHE A 0 327 . -19.232 4.738 4.793 1.00 94.09 327 A 1 ATOM 2647 O O . PHE A 0 327 . -18.480 6.012 1.730 1.00 94.09 327 A 1 ATOM 2648 C CG . PHE A 0 327 . -19.868 3.741 3.863 1.00 94.09 327 A 1 ATOM 2649 C CD1 . PHE A 0 327 . -21.090 4.041 3.230 1.00 94.09 327 A 1 ATOM 2650 C CD2 . PHE A 0 327 . -19.212 2.528 3.603 1.00 94.09 327 A 1 ATOM 2651 C CE1 . PHE A 0 327 . -21.627 3.142 2.294 1.00 94.09 327 A 1 ATOM 2652 C CE2 . PHE A 0 327 . -19.769 1.618 2.698 1.00 94.09 327 A 1 ATOM 2653 C CZ . PHE A 0 327 . -20.947 1.949 2.008 1.00 94.09 327 A 1 ATOM 2654 N N . ILE A 0 328 . -19.619 7.404 3.085 1.00 94.67 328 A 1 ATOM 2655 C CA . ILE A 0 328 . -20.176 8.234 2.005 1.00 94.67 328 A 1 ATOM 2656 C C . ILE A 0 328 . -19.058 8.874 1.181 1.00 94.67 328 A 1 ATOM 2657 C CB . ILE A 0 328 . -21.135 9.305 2.568 1.00 94.67 328 A 1 ATOM 2658 O O . ILE A 0 328 . -19.072 8.769 -0.043 1.00 94.67 328 A 1 ATOM 2659 C CG1 . ILE A 0 328 . -22.395 8.619 3.136 1.00 94.67 328 A 1 ATOM 2660 C CG2 . ILE A 0 328 . -21.534 10.307 1.462 1.00 94.67 328 A 1 ATOM 2661 C CD1 . ILE A 0 328 . -23.279 9.557 3.959 1.00 94.67 328 A 1 ATOM 2662 N N . VAL A 0 329 . -18.052 9.456 1.839 1.00 95.24 329 A 1 ATOM 2663 C CA . VAL A 0 329 . -16.901 10.085 1.175 1.00 95.24 329 A 1 ATOM 2664 C C . VAL A 0 329 . -16.208 9.105 0.217 1.00 95.24 329 A 1 ATOM 2665 C CB . VAL A 0 329 . -15.938 10.657 2.237 1.00 95.24 329 A 1 ATOM 2666 O O . VAL A 0 329 . -15.908 9.478 -0.911 1.00 95.24 329 A 1 ATOM 2667 C CG1 . VAL A 0 329 . -14.574 11.083 1.694 1.00 95.24 329 A 1 ATOM 2668 C CG2 . VAL A 0 329 . -16.533 11.906 2.906 1.00 95.24 329 A 1 ATOM 2669 N N . ARG A 0 330 . -16.032 7.828 0.594 1.00 95.29 330 A 1 ATOM 2670 C CA . ARG A 0 330 . -15.470 6.801 -0.311 1.00 95.29 330 A 1 ATOM 2671 C C . ARG A 0 330 . -16.377 6.486 -1.500 1.00 95.29 330 A 1 ATOM 2672 C CB . ARG A 0 330 . -15.180 5.502 0.449 1.00 95.29 330 A 1 ATOM 2673 O O . ARG A 0 330 . -15.881 6.321 -2.613 1.00 95.29 330 A 1 ATOM 2674 C CG . ARG A 0 330 . -13.990 5.640 1.397 1.00 95.29 330 A 1 ATOM 2675 C CD . ARG A 0 330 . -13.722 4.290 2.066 1.00 95.29 330 A 1 ATOM 2676 N NE . ARG A 0 330 . -12.599 4.380 3.010 1.00 95.29 330 A 1 ATOM 2677 N NH1 . ARG A 0 330 . -13.794 4.723 4.956 1.00 95.29 330 A 1 ATOM 2678 N NH2 . ARG A 0 330 . -11.568 4.720 4.977 1.00 95.29 330 A 1 ATOM 2679 C CZ . ARG A 0 330 . -12.670 4.601 4.307 1.00 95.29 330 A 1 ATOM 2680 N N . MET A 0 331 . -17.689 6.391 -1.278 1.00 94.64 331 A 1 ATOM 2681 C CA . MET A 0 331 . -18.659 6.165 -2.357 1.00 94.64 331 A 1 ATOM 2682 C C . MET A 0 331 . -18.663 7.329 -3.356 1.00 94.64 331 A 1 ATOM 2683 C CB . MET A 0 331 . -20.067 5.939 -1.781 1.00 94.64 331 A 1 ATOM 2684 O O . MET A 0 331 . -18.697 7.107 -4.567 1.00 94.64 331 A 1 ATOM 2685 C CG . MET A 0 331 . -20.214 4.614 -1.018 1.00 94.64 331 A 1 ATOM 2686 S SD . MET A 0 331 . -20.023 3.095 -1.998 1.00 94.64 331 A 1 ATOM 2687 C CE . MET A 0 331 . -21.476 3.168 -3.087 1.00 94.64 331 A 1 ATOM 2688 N N . GLU A 0 332 . -18.577 8.565 -2.865 1.00 95.36 332 A 1 ATOM 2689 C CA . GLU A 0 332 . -18.474 9.760 -3.701 1.00 95.36 332 A 1 ATOM 2690 C C . GLU A 0 332 . -17.119 9.849 -4.414 1.00 95.36 332 A 1 ATOM 2691 C CB . GLU A 0 332 . -18.745 11.019 -2.867 1.00 95.36 332 A 1 ATOM 2692 O O . GLU A 0 332 . -17.089 10.160 -5.603 1.00 95.36 332 A 1 ATOM 2693 C CG . GLU A 0 332 . -20.223 11.115 -2.453 1.00 95.36 332 A 1 ATOM 2694 C CD . GLU A 0 332 . -20.575 12.419 -1.719 1.00 95.36 332 A 1 ATOM 2695 O OE1 . GLU A 0 332 . -21.789 12.653 -1.536 1.00 95.36 332 A 1 ATOM 2696 O OE2 . GLU A 0 332 . -19.652 13.187 -1.366 1.00 95.36 332 A 1 ATOM 2697 N N . GLU A 0 333 . -16.009 9.497 -3.754 1.00 96.02 333 A 1 ATOM 2698 C CA . GLU A 0 333 . -14.686 9.426 -4.388 1.00 96.02 333 A 1 ATOM 2699 C C . GLU A 0 333 . -14.667 8.452 -5.561 1.00 96.02 333 A 1 ATOM 2700 C CB . GLU A 0 333 . -13.583 9.044 -3.386 1.00 96.02 333 A 1 ATOM 2701 O O . GLU A 0 333 . -14.132 8.803 -6.607 1.00 96.02 333 A 1 ATOM 2702 C CG . GLU A 0 333 . -13.136 10.276 -2.601 1.00 96.02 333 A 1 ATOM 2703 C CD . GLU A 0 333 . -12.070 9.985 -1.547 1.00 96.02 333 A 1 ATOM 2704 O OE1 . GLU A 0 333 . -12.178 10.556 -0.441 1.00 96.02 333 A 1 ATOM 2705 O OE2 . GLU A 0 333 . -11.045 9.334 -1.836 1.00 96.02 333 A 1 ATOM 2706 N N . MET A 0 334 . -15.315 7.287 -5.452 1.00 96.26 334 A 1 ATOM 2707 C CA . MET A 0 334 . -15.440 6.365 -6.587 1.00 96.26 334 A 1 ATOM 2708 C C . MET A 0 334 . -16.171 7.005 -7.774 1.00 96.26 334 A 1 ATOM 2709 C CB . MET A 0 334 . -16.153 5.073 -6.167 1.00 96.26 334 A 1 ATOM 2710 O O . MET A 0 334 . -15.732 6.848 -8.914 1.00 96.26 334 A 1 ATOM 2711 C CG . MET A 0 334 . -15.263 4.200 -5.281 1.00 96.26 334 A 1 ATOM 2712 S SD . MET A 0 334 . -15.931 2.551 -4.935 1.00 96.26 334 A 1 ATOM 2713 C CE . MET A 0 334 . -17.272 2.978 -3.803 1.00 96.26 334 A 1 ATOM 2714 N N . ARG A 0 335 . -17.245 7.773 -7.536 1.00 96.62 335 A 1 ATOM 2715 C CA . ARG A 0 335 . -17.951 8.499 -8.609 1.00 96.62 335 A 1 ATOM 2716 C C . ARG A 0 335 . -17.074 9.591 -9.228 1.00 96.62 335 A 1 ATOM 2717 C CB . ARG A 0 335 . -19.271 9.100 -8.099 1.00 96.62 335 A 1 ATOM 2718 O O . ARG A 0 335 . -17.079 9.763 -10.446 1.00 96.62 335 A 1 ATOM 2719 C CG . ARG A 0 335 . -20.305 8.048 -7.668 1.00 96.62 335 A 1 ATOM 2720 C CD . ARG A 0 335 . -21.640 8.729 -7.325 1.00 96.62 335 A 1 ATOM 2721 N NE . ARG A 0 335 . -22.596 7.791 -6.705 1.00 96.62 335 A 1 ATOM 2722 N NH1 . ARG A 0 335 . -24.158 7.508 -8.407 1.00 96.62 335 A 1 ATOM 2723 N NH2 . ARG A 0 335 . -24.413 6.444 -6.511 1.00 96.62 335 A 1 ATOM 2724 C CZ . ARG A 0 335 . -23.705 7.273 -7.211 1.00 96.62 335 A 1 ATOM 2725 N N . GLN A 0 336 . -16.297 10.305 -8.416 1.00 96.29 336 A 1 ATOM 2726 C CA . GLN A 0 336 . -15.373 11.334 -8.903 1.00 96.29 336 A 1 ATOM 2727 C C . GLN A 0 336 . -14.205 10.721 -9.688 1.00 96.29 336 A 1 ATOM 2728 C CB . GLN A 0 336 . -14.883 12.202 -7.735 1.00 96.29 336 A 1 ATOM 2729 O O . GLN A 0 336 . -13.843 11.245 -10.737 1.00 96.29 336 A 1 ATOM 2730 C CG . GLN A 0 336 . -16.024 12.996 -7.075 1.00 96.29 336 A 1 ATOM 2731 C CD . GLN A 0 336 . -16.676 14.055 -7.965 1.00 96.29 336 A 1 ATOM 2732 N NE2 . GLN A 0 336 . -17.884 14.462 -7.642 1.00 96.29 336 A 1 ATOM 2733 O OE1 . GLN A 0 336 . -16.134 14.547 -8.950 1.00 96.29 336 A 1 ATOM 2734 N N . SER A 0 337 . -13.680 9.568 -9.267 1.00 96.57 337 A 1 ATOM 2735 C CA . SER A 0 337 . -12.669 8.816 -10.019 1.00 96.57 337 A 1 ATOM 2736 C C . SER A 0 337 . -13.154 8.426 -11.412 1.00 96.57 337 A 1 ATOM 2737 C CB . SER A 0 337 . -12.270 7.548 -9.266 1.00 96.57 337 A 1 ATOM 2738 O O . SER A 0 337 . -12.413 8.595 -12.376 1.00 96.57 337 A 1 ATOM 2739 O OG . SER A 0 337 . -11.569 7.888 -8.099 1.00 96.57 337 A 1 ATOM 2740 N N . LEU A 0 338 . -14.410 7.986 -11.558 1.00 96.55 338 A 1 ATOM 2741 C CA . LEU A 0 338 . -14.993 7.694 -12.876 1.00 96.55 338 A 1 ATOM 2742 C C . LEU A 0 338 . -15.022 8.930 -13.781 1.00 96.55 338 A 1 ATOM 2743 C CB . LEU A 0 338 . -16.421 7.155 -12.714 1.00 96.55 338 A 1 ATOM 2744 O O . LEU A 0 338 . -14.675 8.836 -14.959 1.00 96.55 338 A 1 ATOM 2745 C CG . LEU A 0 338 . -16.516 5.787 -12.027 1.00 96.55 338 A 1 ATOM 2746 C CD1 . LEU A 0 338 . -17.981 5.518 -11.663 1.00 96.55 338 A 1 ATOM 2747 C CD2 . LEU A 0 338 . -15.961 4.675 -12.924 1.00 96.55 338 A 1 ATOM 2748 N N . ARG A 0 339 . -15.370 10.098 -13.226 1.00 96.52 339 A 1 ATOM 2749 C CA . ARG A 0 339 . -15.356 11.379 -13.950 1.00 96.52 339 A 1 ATOM 2750 C C . ARG A 0 339 . -13.943 11.758 -14.405 1.00 96.52 339 A 1 ATOM 2751 C CB . ARG A 0 339 . -15.987 12.453 -13.051 1.00 96.52 339 A 1 ATOM 2752 O O . ARG A 0 339 . -13.767 12.209 -15.537 1.00 96.52 339 A 1 ATOM 2753 C CG . ARG A 0 339 . -16.114 13.820 -13.735 1.00 96.52 339 A 1 ATOM 2754 C CD . ARG A 0 339 . -16.748 14.807 -12.751 1.00 96.52 339 A 1 ATOM 2755 N NE . ARG A 0 339 . -16.892 16.160 -13.320 1.00 96.52 339 A 1 ATOM 2756 N NH1 . ARG A 0 339 . -17.693 17.130 -11.403 1.00 96.52 339 A 1 ATOM 2757 N NH2 . ARG A 0 339 . -17.350 18.389 -13.225 1.00 96.52 339 A 1 ATOM 2758 C CZ . ARG A 0 339 . -17.315 17.220 -12.651 1.00 96.52 339 A 1 ATOM 2759 N N . ILE A 0 340 . -12.934 11.547 -13.555 1.00 96.59 340 A 1 ATOM 2760 C CA . ILE A 0 340 . -11.524 11.771 -13.911 1.00 96.59 340 A 1 ATOM 2761 C C . ILE A 0 340 . -11.101 10.788 -15.011 1.00 96.59 340 A 1 ATOM 2762 C CB . ILE A 0 340 . -10.605 11.671 -12.668 1.00 96.59 340 A 1 ATOM 2763 O O . ILE A 0 340 . -10.486 11.195 -15.994 1.00 96.59 340 A 1 ATOM 2764 C CG1 . ILE A 0 340 . -10.966 12.731 -11.602 1.00 96.59 340 A 1 ATOM 2765 C CG2 . ILE A 0 340 . -9.128 11.876 -13.057 1.00 96.59 340 A 1 ATOM 2766 C CD1 . ILE A 0 340 . -10.323 12.462 -10.234 1.00 96.59 340 A 1 ATOM 2767 N N . MET A 0 341 . -11.471 9.510 -14.909 1.00 96.38 341 A 1 ATOM 2768 C CA . MET A 0 341 . -11.153 8.514 -15.935 1.00 96.38 341 A 1 ATOM 2769 C C . MET A 0 341 . -11.753 8.877 -17.300 1.00 96.38 341 A 1 ATOM 2770 C CB . MET A 0 341 . -11.625 7.123 -15.504 1.00 96.38 341 A 1 ATOM 2771 O O . MET A 0 341 . -11.041 8.818 -18.301 1.00 96.38 341 A 1 ATOM 2772 C CG . MET A 0 341 . -10.775 6.522 -14.382 1.00 96.38 341 A 1 ATOM 2773 S SD . MET A 0 341 . -11.355 4.903 -13.804 1.00 96.38 341 A 1 ATOM 2774 C CE . MET A 0 341 . -11.221 3.924 -15.323 1.00 96.38 341 A 1 ATOM 2775 N N . GLU A 0 342 . -13.014 9.313 -17.355 1.00 95.98 342 A 1 ATOM 2776 C CA . GLU A 0 342 . -13.660 9.760 -18.597 1.00 95.98 342 A 1 ATOM 2777 C C . GLU A 0 342 . -12.915 10.946 -19.235 1.00 95.98 342 A 1 ATOM 2778 C CB . GLU A 0 342 . -15.123 10.123 -18.299 1.00 95.98 342 A 1 ATOM 2779 O O . GLU A 0 342 . -12.623 10.948 -20.434 1.00 95.98 342 A 1 ATOM 2780 C CG . GLU A 0 342 . -15.896 10.467 -19.582 1.00 95.98 342 A 1 ATOM 2781 C CD . GLU A 0 342 . -17.361 10.860 -19.341 1.00 95.98 342 A 1 ATOM 2782 O OE1 . GLU A 0 342 . -18.064 11.019 -20.366 1.00 95.98 342 A 1 ATOM 2783 O OE2 . GLU A 0 342 . -17.756 11.040 -18.168 1.00 95.98 342 A 1 ATOM 2784 N N . GLN A 0 343 . -12.531 11.937 -18.427 1.00 95.96 343 A 1 ATOM 2785 C CA . GLN A 0 343 . -11.725 13.068 -18.890 1.00 95.96 343 A 1 ATOM 2786 C C . GLN A 0 343 . -10.341 12.624 -19.386 1.00 95.96 343 A 1 ATOM 2787 C CB . GLN A 0 343 . -11.578 14.080 -17.754 1.00 95.96 343 A 1 ATOM 2788 O O . GLN A 0 343 . -9.870 13.143 -20.401 1.00 95.96 343 A 1 ATOM 2789 C CG . GLN A 0 343 . -12.868 14.842 -17.445 1.00 95.96 343 A 1 ATOM 2790 C CD . GLN A 0 343 . -12.721 15.697 -16.192 1.00 95.96 343 A 1 ATOM 2791 N NE2 . GLN A 0 343 . -13.817 16.075 -15.580 1.00 95.96 343 A 1 ATOM 2792 O OE1 . GLN A 0 343 . -11.637 16.047 -15.754 1.00 95.96 343 A 1 ATOM 2793 N N . CYS A 0 344 . -9.712 11.646 -18.722 1.00 94.80 344 A 1 ATOM 2794 C CA . CYS A 0 344 . -8.407 11.126 -19.118 1.00 94.80 344 A 1 ATOM 2795 C C . CYS A 0 344 . -8.508 10.490 -20.498 1.00 94.80 344 A 1 ATOM 2796 C CB . CYS A 0 344 . -7.872 10.095 -18.108 1.00 94.80 344 A 1 ATOM 2797 O O . CYS A 0 344 . -7.686 10.800 -21.355 1.00 94.80 344 A 1 ATOM 2798 S SG . CYS A 0 344 . -6.969 10.895 -16.758 1.00 94.80 344 A 1 ATOM 2799 N N . LEU A 0 345 . -9.527 9.652 -20.731 1.00 94.25 345 A 1 ATOM 2800 C CA . LEU A 0 345 . -9.752 9.002 -22.023 1.00 94.25 345 A 1 ATOM 2801 C C . LEU A 0 345 . -9.946 10.027 -23.153 1.00 94.25 345 A 1 ATOM 2802 C CB . LEU A 0 345 . -10.960 8.049 -21.938 1.00 94.25 345 A 1 ATOM 2803 O O . LEU A 0 345 . -9.357 9.871 -24.222 1.00 94.25 345 A 1 ATOM 2804 C CG . LEU A 0 345 . -10.813 6.826 -21.010 1.00 94.25 345 A 1 ATOM 2805 C CD1 . LEU A 0 345 . -12.126 6.050 -21.015 1.00 94.25 345 A 1 ATOM 2806 C CD2 . LEU A 0 345 . -9.719 5.851 -21.431 1.00 94.25 345 A 1 ATOM 2807 N N . ASN A 0 346 . -10.701 11.100 -22.897 1.00 94.79 346 A 1 ATOM 2808 C CA . ASN A 0 346 . -11.004 12.136 -23.889 1.00 94.79 346 A 1 ATOM 2809 C C . ASN A 0 346 . -9.809 13.044 -24.227 1.00 94.79 346 A 1 ATOM 2810 C CB . ASN A 0 346 . -12.192 12.962 -23.364 1.00 94.79 346 A 1 ATOM 2811 O O . ASN A 0 346 . -9.690 13.507 -25.362 1.00 94.79 346 A 1 ATOM 2812 C CG . ASN A 0 346 . -13.506 12.199 -23.411 1.00 94.79 346 A 1 ATOM 2813 N ND2 . ASN A 0 346 . -14.439 12.515 -22.544 1.00 94.79 346 A 1 ATOM 2814 O OD1 . ASN A 0 346 . -13.726 11.345 -24.251 1.00 94.79 346 A 1 ATOM 2815 N N . LYS A 0 347 . -8.927 13.320 -23.258 1.00 92.81 347 A 1 ATOM 2816 C CA . LYS A 0 347 . -7.811 14.273 -23.405 1.00 92.81 347 A 1 ATOM 2817 C C . LYS A 0 347 . -6.462 13.620 -23.733 1.00 92.81 347 A 1 ATOM 2818 C CB . LYS A 0 347 . -7.722 15.168 -22.155 1.00 92.81 347 A 1 ATOM 2819 O O . LYS A 0 347 . -5.467 14.333 -23.831 1.00 92.81 347 A 1 ATOM 2820 C CG . LYS A 0 347 . -8.921 16.115 -21.969 1.00 92.81 347 A 1 ATOM 2821 C CD . LYS A 0 347 . -8.700 16.998 -20.728 1.00 92.81 347 A 1 ATOM 2822 C CE . LYS A 0 347 . -9.909 17.892 -20.420 1.00 92.81 347 A 1 ATOM 2823 N NZ . LYS A 0 347 . -9.665 18.744 -19.222 1.00 92.81 347 A 1 ATOM 2824 N N . MET A 0 348 . -6.388 12.297 -23.920 1.00 90.61 348 A 1 ATOM 2825 C CA . MET A 0 348 . -5.104 11.602 -24.092 1.00 90.61 348 A 1 ATOM 2826 C C . MET A 0 348 . -4.289 12.098 -25.300 1.00 90.61 348 A 1 ATOM 2827 C CB . MET A 0 348 . -5.284 10.090 -24.245 1.00 90.61 348 A 1 ATOM 2828 O O . MET A 0 348 . -4.682 11.868 -26.450 1.00 90.61 348 A 1 ATOM 2829 C CG . MET A 0 348 . -5.669 9.427 -22.934 1.00 90.61 348 A 1 ATOM 2830 S SD . MET A 0 348 . -4.929 7.806 -22.708 1.00 90.61 348 A 1 ATOM 2831 C CE . MET A 0 348 . -5.599 7.472 -21.065 1.00 90.61 348 A 1 ATOM 2832 N N . PRO A 0 349 . -3.094 12.678 -25.081 1.00 93.37 349 A 1 ATOM 2833 C CA . PRO A 0 349 . -2.229 13.073 -26.178 1.00 93.37 349 A 1 ATOM 2834 C C . PRO A 0 349 . -1.523 11.861 -26.805 1.00 93.37 349 A 1 ATOM 2835 C CB . PRO A 0 349 . -1.265 14.102 -25.582 1.00 93.37 349 A 1 ATOM 2836 O O . PRO A 0 349 . -1.241 10.836 -26.167 1.00 93.37 349 A 1 ATOM 2837 C CG . PRO A 0 349 . -1.142 13.662 -24.125 1.00 93.37 349 A 1 ATOM 2838 C CD . PRO A 0 349 . -2.507 13.062 -23.801 1.00 93.37 349 A 1 ATOM 2839 N N . LYS A 0 350 . -1.183 11.996 -28.089 1.00 91.83 350 A 1 ATOM 2840 C CA . LYS A 0 350 . -0.214 11.117 -28.758 1.00 91.83 350 A 1 ATOM 2841 C C . LYS A 0 350 . 1.198 11.543 -28.350 1.00 91.83 350 A 1 ATOM 2842 C CB . LYS A 0 350 . -0.397 11.173 -30.283 1.00 91.83 350 A 1 ATOM 2843 O O . LYS A 0 350 . 1.443 12.733 -28.178 1.00 91.83 350 A 1 ATOM 2844 C CG . LYS A 0 350 . -1.776 10.657 -30.726 1.00 91.83 350 A 1 ATOM 2845 C CD . LYS A 0 350 . -1.917 10.689 -32.253 1.00 91.83 350 A 1 ATOM 2846 C CE . LYS A 0 350 . -3.315 10.199 -32.647 1.00 91.83 350 A 1 ATOM 2847 N NZ . LYS A 0 350 . -3.521 10.234 -34.116 1.00 91.83 350 A 1 ATOM 2848 N N . GLY A 0 351 . 2.126 10.598 -28.219 1.00 90.95 351 A 1 ATOM 2849 C CA . GLY A 0 351 . 3.518 10.920 -27.904 1.00 90.95 351 A 1 ATOM 2850 C C . GLY A 0 351 . 4.322 9.748 -27.354 1.00 90.95 351 A 1 ATOM 2851 O O . GLY A 0 351 . 3.811 8.637 -27.218 1.00 90.95 351 A 1 ATOM 2852 N N . GLU A 0 352 . 5.581 10.036 -27.035 1.00 92.06 352 A 1 ATOM 2853 C CA . GLU A 0 352 . 6.478 9.174 -26.266 1.00 92.06 352 A 1 ATOM 2854 C C . GLU A 0 352 . 5.915 8.935 -24.850 1.00 92.06 352 A 1 ATOM 2855 C CB . GLU A 0 352 . 7.867 9.838 -26.170 1.00 92.06 352 A 1 ATOM 2856 O O . GLU A 0 352 . 5.142 9.729 -24.310 1.00 92.06 352 A 1 ATOM 2857 C CG . GLU A 0 352 . 8.609 10.071 -27.509 1.00 92.06 352 A 1 ATOM 2858 C CD . GLU A 0 352 . 9.466 8.894 -27.994 1.00 92.06 352 A 1 ATOM 2859 O OE1 . GLU A 0 352 . 9.777 8.817 -29.206 1.00 92.06 352 A 1 ATOM 2860 O OE2 . GLU A 0 352 . 9.593 7.877 -27.274 1.00 92.06 352 A 1 ATOM 2861 N N . ILE A 0 353 . 6.298 7.816 -24.241 1.00 93.14 353 A 1 ATOM 2862 C CA . ILE A 0 353 . 5.792 7.357 -22.927 1.00 93.14 353 A 1 ATOM 2863 C C . ILE A 0 353 . 6.917 7.289 -21.895 1.00 93.14 353 A 1 ATOM 2864 C CB . ILE A 0 353 . 5.136 5.985 -23.125 1.00 93.14 353 A 1 ATOM 2865 O O . ILE A 0 353 . 6.701 7.191 -20.686 1.00 93.14 353 A 1 ATOM 2866 C CG1 . ILE A 0 353 . 3.978 6.154 -24.111 1.00 93.14 353 A 1 ATOM 2867 C CG2 . ILE A 0 353 . 4.624 5.355 -21.827 1.00 93.14 353 A 1 ATOM 2868 C CD1 . ILE A 0 353 . 3.488 4.813 -24.573 1.00 93.14 353 A 1 ATOM 2869 N N . LYS A 0 354 . 8.142 7.348 -22.397 1.00 92.80 354 A 1 ATOM 2870 C CA . LYS A 0 354 . 9.363 7.423 -21.622 1.00 92.80 354 A 1 ATOM 2871 C C . LYS A 0 354 . 10.035 8.731 -21.958 1.00 92.80 354 A 1 ATOM 2872 C CB . LYS A 0 354 . 10.273 6.245 -21.959 1.00 92.80 354 A 1 ATOM 2873 O O . LYS A 0 354 . 9.822 9.283 -23.030 1.00 92.80 354 A 1 ATOM 2874 C CG . LYS A 0 354 . 9.625 4.942 -21.504 1.00 92.80 354 A 1 ATOM 2875 C CD . LYS A 0 354 . 10.494 3.761 -21.913 1.00 92.80 354 A 1 ATOM 2876 C CE . LYS A 0 354 . 9.719 2.522 -21.500 1.00 92.80 354 A 1 ATOM 2877 N NZ . LYS A 0 354 . 10.320 1.295 -22.052 1.00 92.80 354 A 1 ATOM 2878 N N . VAL A 0 355 . 10.844 9.197 -21.030 1.00 92.34 355 A 1 ATOM 2879 C CA . VAL A 0 355 . 11.753 10.308 -21.276 1.00 92.34 355 A 1 ATOM 2880 C C . VAL A 0 355 . 12.771 9.879 -22.338 1.00 92.34 355 A 1 ATOM 2881 C CB . VAL A 0 355 . 12.423 10.704 -19.954 1.00 92.34 355 A 1 ATOM 2882 O O . VAL A 0 355 . 13.298 8.767 -22.269 1.00 92.34 355 A 1 ATOM 2883 C CG1 . VAL A 0 355 . 13.423 11.850 -20.137 1.00 92.34 355 A 1 ATOM 2884 C CG2 . VAL A 0 355 . 11.361 11.139 -18.929 1.00 92.34 355 A 1 ATOM 2885 N N . ASP A 0 356 . 13.071 10.769 -23.283 1.00 91.08 356 A 1 ATOM 2886 C CA . ASP A 0 356 . 13.974 10.507 -24.417 1.00 91.08 356 A 1 ATOM 2887 C C . ASP A 0 356 . 15.456 10.335 -24.012 1.00 91.08 356 A 1 ATOM 2888 C CB . ASP A 0 356 . 13.819 11.631 -25.460 1.00 91.08 356 A 1 ATOM 2889 O O . ASP A 0 356 . 16.311 10.022 -24.841 1.00 91.08 356 A 1 ATOM 2890 C CG . ASP A 0 356 . 12.434 11.688 -26.121 1.00 91.08 356 A 1 ATOM 2891 O OD1 . ASP A 0 356 . 11.734 10.653 -26.117 1.00 91.08 356 A 1 ATOM 2892 O OD2 . ASP A 0 356 . 12.086 12.782 -26.617 1.00 91.08 356 A 1 ATOM 2893 N N . ASP A 0 357 . 15.789 10.513 -22.731 1.00 91.03 357 A 1 ATOM 2894 C CA . ASP A 0 357 . 17.148 10.359 -22.221 1.00 91.03 357 A 1 ATOM 2895 C C . ASP A 0 357 . 17.489 8.882 -21.960 1.00 91.03 357 A 1 ATOM 2896 C CB . ASP A 0 357 . 17.390 11.260 -21.000 1.00 91.03 357 A 1 ATOM 2897 O O . ASP A 0 357 . 17.139 8.289 -20.928 1.00 91.03 357 A 1 ATOM 2898 C CG . ASP A 0 357 . 18.889 11.438 -20.706 1.00 91.03 357 A 1 ATOM 2899 O OD1 . ASP A 0 357 . 19.722 10.723 -21.320 1.00 91.03 357 A 1 ATOM 2900 O OD2 . ASP A 0 357 . 19.223 12.270 -19.837 1.00 91.03 357 A 1 ATOM 2901 N N . ALA A 0 358 . 18.235 8.295 -22.901 1.00 90.59 358 A 1 ATOM 2902 C CA . ALA A 0 358 . 18.685 6.904 -22.863 1.00 90.59 358 A 1 ATOM 2903 C C . ALA A 0 358 . 19.600 6.574 -21.665 1.00 90.59 358 A 1 ATOM 2904 C CB . ALA A 0 358 . 19.377 6.580 -24.194 1.00 90.59 358 A 1 ATOM 2905 O O . ALA A 0 358 . 19.853 5.402 -21.383 1.00 90.59 358 A 1 ATOM 2906 N N . LYS A 0 359 . 20.114 7.583 -20.946 1.00 90.66 359 A 1 ATOM 2907 C CA . LYS A 0 359 . 20.915 7.377 -19.728 1.00 90.66 359 A 1 ATOM 2908 C C . LYS A 0 359 . 20.078 7.001 -18.510 1.00 90.66 359 A 1 ATOM 2909 C CB . LYS A 0 359 . 21.712 8.641 -19.410 1.00 90.66 359 A 1 ATOM 2910 O O . LYS A 0 359 . 20.629 6.408 -17.585 1.00 90.66 359 A 1 ATOM 2911 C CG . LYS A 0 359 . 22.789 8.919 -20.461 1.00 90.66 359 A 1 ATOM 2912 C CD . LYS A 0 359 . 23.490 10.227 -20.100 1.00 90.66 359 A 1 ATOM 2913 C CE . LYS A 0 359 . 24.541 10.566 -21.154 1.00 90.66 359 A 1 ATOM 2914 N NZ . LYS A 0 359 . 25.064 11.932 -20.931 1.00 90.66 359 A 1 ATOM 2915 N N . ILE A 0 360 . 18.788 7.340 -18.504 1.00 90.33 360 A 1 ATOM 2916 C CA . ILE A 0 360 . 17.843 7.002 -17.430 1.00 90.33 360 A 1 ATOM 2917 C C . ILE A 0 360 . 16.864 5.932 -17.910 1.00 90.33 360 A 1 ATOM 2918 C CB . ILE A 0 360 . 17.107 8.269 -16.938 1.00 90.33 360 A 1 ATOM 2919 O O . ILE A 0 360 . 16.679 4.910 -17.244 1.00 90.33 360 A 1 ATOM 2920 C CG1 . ILE A 0 360 . 18.089 9.283 -16.302 1.00 90.33 360 A 1 ATOM 2921 C CG2 . ILE A 0 360 . 16.023 7.917 -15.902 1.00 90.33 360 A 1 ATOM 2922 C CD1 . ILE A 0 360 . 18.248 10.551 -17.139 1.00 90.33 360 A 1 ATOM 2923 N N . CYS A 0 361 . 16.256 6.148 -19.079 1.00 91.11 361 A 1 ATOM 2924 C CA . CYS A 0 361 . 15.259 5.248 -19.638 1.00 91.11 361 A 1 ATOM 2925 C C . CYS A 0 361 . 15.898 4.240 -20.602 1.00 91.11 361 A 1 ATOM 2926 C CB . CYS A 0 361 . 14.154 6.058 -20.320 1.00 91.11 361 A 1 ATOM 2927 O O . CYS A 0 361 . 16.692 4.620 -21.460 1.00 91.11 361 A 1 ATOM 2928 S SG . CYS A 0 361 . 13.151 6.866 -19.048 1.00 91.11 361 A 1 ATOM 2929 N N . PRO A 0 362 . 15.543 2.945 -20.528 1.00 93.02 362 A 1 ATOM 2930 C CA . PRO A 0 362 . 16.065 1.970 -21.473 1.00 93.02 362 A 1 ATOM 2931 C C . PRO A 0 362 . 15.503 2.233 -22.885 1.00 93.02 362 A 1 ATOM 2932 C CB . PRO A 0 362 . 15.661 0.605 -20.917 1.00 93.02 362 A 1 ATOM 2933 O O . PRO A 0 362 . 14.285 2.409 -23.021 1.00 93.02 362 A 1 ATOM 2934 C CG . PRO A 0 362 . 14.392 0.911 -20.120 1.00 93.02 362 A 1 ATOM 2935 C CD . PRO A 0 362 . 14.637 2.319 -19.580 1.00 93.02 362 A 1 ATOM 2936 N N . PRO A 0 363 . 16.351 2.188 -23.932 1.00 92.49 363 A 1 ATOM 2937 C CA . PRO A 0 363 . 15.936 2.445 -25.310 1.00 92.49 363 A 1 ATOM 2938 C C . PRO A 0 363 . 14.983 1.370 -25.843 1.00 92.49 363 A 1 ATOM 2939 C CB . PRO A 0 363 . 17.232 2.525 -26.123 1.00 92.49 363 A 1 ATOM 2940 O O . PRO A 0 363 . 14.863 0.266 -25.288 1.00 92.49 363 A 1 ATOM 2941 C CG . PRO A 0 363 . 18.215 1.682 -25.314 1.00 92.49 363 A 1 ATOM 2942 C CD . PRO A 0 363 . 17.780 1.916 -23.874 1.00 92.49 363 A 1 ATOM 2943 N N . LYS A 0 364 . 14.303 1.669 -26.957 1.00 92.11 364 A 1 ATOM 2944 C CA . LYS A 0 364 . 13.378 0.724 -27.598 1.00 92.11 364 A 1 ATOM 2945 C C . LYS A 0 364 . 14.150 -0.518 -28.069 1.00 92.11 364 A 1 ATOM 2946 C CB . LYS A 0 364 . 12.587 1.427 -28.726 1.00 92.11 364 A 1 ATOM 2947 O O . LYS A 0 364 . 15.302 -0.457 -28.499 1.00 92.11 364 A 1 ATOM 2948 C CG . LYS A 0 364 . 11.608 2.494 -28.182 1.00 92.11 364 A 1 ATOM 2949 C CD . LYS A 0 364 . 10.989 3.416 -29.257 1.00 92.11 364 A 1 ATOM 2950 C CE . LYS A 0 364 . 10.124 4.509 -28.582 1.00 92.11 364 A 1 ATOM 2951 N NZ . LYS A 0 364 . 10.046 5.800 -29.328 1.00 92.11 364 A 1 ATOM 2952 N N . ARG A 0 365 . 13.505 -1.691 -28.010 1.00 92.13 365 A 1 ATOM 2953 C CA . ARG A 0 365 . 14.146 -2.980 -28.354 1.00 92.13 365 A 1 ATOM 2954 C C . ARG A 0 365 . 14.630 -3.049 -29.806 1.00 92.13 365 A 1 ATOM 2955 C CB . ARG A 0 365 . 13.187 -4.151 -28.072 1.00 92.13 365 A 1 ATOM 2956 O O . ARG A 0 365 . 15.584 -3.773 -30.071 1.00 92.13 365 A 1 ATOM 2957 C CG . ARG A 0 365 . 12.957 -4.441 -26.577 1.00 92.13 365 A 1 ATOM 2958 C CD . ARG A 0 365 . 14.176 -5.035 -25.851 1.00 92.13 365 A 1 ATOM 2959 N NE . ARG A 0 365 . 14.525 -6.382 -26.353 1.00 92.13 365 A 1 ATOM 2960 N NH1 . ARG A 0 365 . 16.383 -6.766 -25.042 1.00 92.13 365 A 1 ATOM 2961 N NH2 . ARG A 0 365 . 15.712 -8.327 -26.468 1.00 92.13 365 A 1 ATOM 2962 C CZ . ARG A 0 365 . 15.538 -7.140 -25.958 1.00 92.13 365 A 1 ATOM 2963 N N . ALA A 0 366 . 13.964 -2.346 -30.723 1.00 93.60 366 A 1 ATOM 2964 C CA . ALA A 0 366 . 14.377 -2.257 -32.121 1.00 93.60 366 A 1 ATOM 2965 C C . ALA A 0 366 . 15.678 -1.448 -32.265 1.00 93.60 366 A 1 ATOM 2966 C CB . ALA A 0 366 . 13.223 -1.658 -32.935 1.00 93.60 366 A 1 ATOM 2967 O O . ALA A 0 366 . 16.636 -1.943 -32.850 1.00 93.60 366 A 1 ATOM 2968 N N . GLU A 0 367 . 15.738 -0.267 -31.645 1.00 91.07 367 A 1 ATOM 2969 C CA . GLU A 0 367 . 16.891 0.643 -31.690 1.00 91.07 367 A 1 ATOM 2970 C C . GLU A 0 367 . 18.142 0.014 -31.077 1.00 91.07 367 A 1 ATOM 2971 C CB . GLU A 0 367 . 16.551 1.922 -30.920 1.00 91.07 367 A 1 ATOM 2972 O O . GLU A 0 367 . 19.207 0.033 -31.689 1.00 91.07 367 A 1 ATOM 2973 C CG . GLU A 0 367 . 15.481 2.763 -31.631 1.00 91.07 367 A 1 ATOM 2974 C CD . GLU A 0 367 . 14.854 3.825 -30.719 1.00 91.07 367 A 1 ATOM 2975 O OE1 . GLU A 0 367 . 13.893 4.464 -31.196 1.00 91.07 367 A 1 ATOM 2976 O OE2 . GLU A 0 367 . 15.211 3.863 -29.518 1.00 91.07 367 A 1 ATOM 2977 N N . MET A 0 368 . 17.999 -0.640 -29.921 1.00 90.77 368 A 1 ATOM 2978 C CA . MET A 0 368 . 19.107 -1.302 -29.224 1.00 90.77 368 A 1 ATOM 2979 C C . MET A 0 368 . 19.796 -2.398 -30.052 1.00 90.77 368 A 1 ATOM 2980 C CB . MET A 0 368 . 18.562 -1.844 -27.901 1.00 90.77 368 A 1 ATOM 2981 O O . MET A 0 368 . 20.968 -2.686 -29.833 1.00 90.77 368 A 1 ATOM 2982 C CG . MET A 0 368 . 19.612 -2.577 -27.055 1.00 90.77 368 A 1 ATOM 2983 S SD . MET A 0 368 . 19.349 -4.365 -26.947 1.00 90.77 368 A 1 ATOM 2984 C CE . MET A 0 368 . 17.800 -4.298 -26.037 1.00 90.77 368 A 1 ATOM 2985 N N . LYS A 0 369 . 19.101 -3.008 -31.019 1.00 94.06 369 A 1 ATOM 2986 C CA . LYS A 0 369 . 19.706 -4.008 -31.914 1.00 94.06 369 A 1 ATOM 2987 C C . LYS A 0 369 . 20.461 -3.389 -33.091 1.00 94.06 369 A 1 ATOM 2988 C CB . LYS A 0 369 . 18.631 -4.970 -32.421 1.00 94.06 369 A 1 ATOM 2989 O O . LYS A 0 369 . 21.256 -4.086 -33.712 1.00 94.06 369 A 1 ATOM 2990 C CG . LYS A 0 369 . 18.102 -5.885 -31.310 1.00 94.06 369 A 1 ATOM 2991 C CD . LYS A 0 369 . 17.049 -6.816 -31.914 1.00 94.06 369 A 1 ATOM 2992 C CE . LYS A 0 369 . 16.506 -7.788 -30.869 1.00 94.06 369 A 1 ATOM 2993 N NZ . LYS A 0 369 . 15.582 -8.759 -31.507 1.00 94.06 369 A 1 ATOM 2994 N N . SER A 0 370 . 20.196 -2.124 -33.412 1.00 94.37 370 A 1 ATOM 2995 C CA . SER A 0 370 . 20.812 -1.415 -34.538 1.00 94.37 370 A 1 ATOM 2996 C C . SER A 0 370 . 21.917 -0.447 -34.121 1.00 94.37 370 A 1 ATOM 2997 C CB . SER A 0 370 . 19.744 -0.671 -35.348 1.00 94.37 370 A 1 ATOM 2998 O O . SER A 0 370 . 22.909 -0.332 -34.835 1.00 94.37 370 A 1 ATOM 2999 O OG . SER A 0 370 . 18.906 0.136 -34.538 1.00 94.37 370 A 1 ATOM 3000 N N . SER A 0 371 . 21.769 0.249 -32.990 1.00 93.13 371 A 1 ATOM 3001 C CA . SER A 0 371 . 22.711 1.278 -32.547 1.00 93.13 371 A 1 ATOM 3002 C C . SER A 0 371 . 23.547 0.805 -31.359 1.00 93.13 371 A 1 ATOM 3003 C CB . SER A 0 371 . 22.000 2.611 -32.281 1.00 93.13 371 A 1 ATOM 3004 O O . SER A 0 371 . 23.039 0.318 -30.347 1.00 93.13 371 A 1 ATOM 3005 O OG . SER A 0 371 . 21.015 2.495 -31.282 1.00 93.13 371 A 1 ATOM 3006 N N . MET A 0 372 . 24.866 0.975 -31.479 1.00 94.37 372 A 1 ATOM 3007 C CA . MET A 0 372 . 25.821 0.581 -30.440 1.00 94.37 372 A 1 ATOM 3008 C C . MET A 0 372 . 25.605 1.369 -29.140 1.00 94.37 372 A 1 ATOM 3009 C CB . MET A 0 372 . 27.247 0.770 -30.983 1.00 94.37 372 A 1 ATOM 3010 O O . MET A 0 372 . 25.650 0.794 -28.057 1.00 94.37 372 A 1 ATOM 3011 C CG . MET A 0 372 . 28.325 0.294 -30.005 1.00 94.37 372 A 1 ATOM 3012 S SD . MET A 0 372 . 28.274 -1.481 -29.629 1.00 94.37 372 A 1 ATOM 3013 C CE . MET A 0 372 . 29.651 -1.580 -28.457 1.00 94.37 372 A 1 ATOM 3014 N N . GLU A 0 373 . 25.316 2.669 -29.233 1.00 93.65 373 A 1 ATOM 3015 C CA . GLU A 0 373 . 25.071 3.535 -28.071 1.00 93.65 373 A 1 ATOM 3016 C C . GLU A 0 373 . 23.862 3.068 -27.253 1.00 93.65 373 A 1 ATOM 3017 C CB . GLU A 0 373 . 24.850 4.978 -28.541 1.00 93.65 373 A 1 ATOM 3018 O O . GLU A 0 373 . 23.958 2.920 -26.035 1.00 93.65 373 A 1 ATOM 3019 C CG . GLU A 0 373 . 26.112 5.574 -29.184 1.00 93.65 373 A 1 ATOM 3020 C CD . GLU A 0 373 . 25.894 6.991 -29.732 1.00 93.65 373 A 1 ATOM 3021 O OE1 . GLU A 0 373 . 26.917 7.611 -30.096 1.00 93.65 373 A 1 ATOM 3022 O OE2 . GLU A 0 373 . 24.721 7.413 -29.828 1.00 93.65 373 A 1 ATOM 3023 N N . ALA A 0 374 . 22.747 2.738 -27.913 1.00 93.37 374 A 1 ATOM 3024 C CA . ALA A 0 374 . 21.562 2.212 -27.239 1.00 93.37 374 A 1 ATOM 3025 C C . ALA A 0 374 . 21.849 0.872 -26.543 1.00 93.37 374 A 1 ATOM 3026 C CB . ALA A 0 374 . 20.443 2.068 -28.270 1.00 93.37 374 A 1 ATOM 3027 O O . ALA A 0 374 . 21.354 0.625 -25.441 1.00 93.37 374 A 1 ATOM 3028 N N . LEU A 0 375 . 22.678 0.015 -27.146 1.00 95.20 375 A 1 ATOM 3029 C CA . LEU A 0 375 . 23.117 -1.231 -26.522 1.00 95.20 375 A 1 ATOM 3030 C C . LEU A 0 375 . 23.989 -0.979 -25.287 1.00 95.20 375 A 1 ATOM 3031 C CB . LEU A 0 375 . 23.801 -2.103 -27.586 1.00 95.20 375 A 1 ATOM 3032 O O . LEU A 0 375 . 23.774 -1.623 -24.259 1.00 95.20 375 A 1 ATOM 3033 C CG . LEU A 0 375 . 24.103 -3.534 -27.100 1.00 95.20 375 A 1 ATOM 3034 C CD1 . LEU A 0 375 . 24.018 -4.512 -28.271 1.00 95.20 375 A 1 ATOM 3035 C CD2 . LEU A 0 375 . 25.503 -3.665 -26.491 1.00 95.20 375 A 1 ATOM 3036 N N . ILE A 0 376 . 24.921 -0.023 -25.352 1.00 95.46 376 A 1 ATOM 3037 C CA . ILE A 0 376 . 25.757 0.374 -24.208 1.00 95.46 376 A 1 ATOM 3038 C C . ILE A 0 376 . 24.879 0.906 -23.069 1.00 95.46 376 A 1 ATOM 3039 C CB . ILE A 0 376 . 26.826 1.408 -24.635 1.00 95.46 376 A 1 ATOM 3040 O O . ILE A 0 376 . 25.014 0.457 -21.930 1.00 95.46 376 A 1 ATOM 3041 C CG1 . ILE A 0 376 . 27.865 0.765 -25.583 1.00 95.46 376 A 1 ATOM 3042 C CG2 . ILE A 0 376 . 27.549 1.992 -23.402 1.00 95.46 376 A 1 ATOM 3043 C CD1 . ILE A 0 376 . 28.733 1.793 -26.322 1.00 95.46 376 A 1 ATOM 3044 N N . HIS A 0 377 . 23.949 1.816 -23.365 1.00 94.73 377 A 1 ATOM 3045 C CA . HIS A 0 377 . 23.035 2.375 -22.370 1.00 94.73 377 A 1 ATOM 3046 C C . HIS A 0 377 . 22.143 1.303 -21.739 1.00 94.73 377 A 1 ATOM 3047 C CB . HIS A 0 377 . 22.198 3.485 -23.012 1.00 94.73 377 A 1 ATOM 3048 O O . HIS A 0 377 . 22.058 1.219 -20.514 1.00 94.73 377 A 1 ATOM 3049 C CG . HIS A 0 377 . 23.000 4.733 -23.265 1.00 94.73 377 A 1 ATOM 3050 C CD2 . HIS A 0 377 . 23.134 5.407 -24.449 1.00 94.73 377 A 1 ATOM 3051 N ND1 . HIS A 0 377 . 23.757 5.401 -22.330 1.00 94.73 377 A 1 ATOM 3052 C CE1 . HIS A 0 377 . 24.351 6.437 -22.942 1.00 94.73 377 A 1 ATOM 3053 N NE2 . HIS A 0 377 . 24.003 6.481 -24.232 1.00 94.73 377 A 1 ATOM 3054 N N . HIS A 0 378 . 21.561 0.416 -22.550 1.00 95.16 378 A 1 ATOM 3055 C CA . HIS A 0 378 . 20.812 -0.737 -22.056 1.00 95.16 378 A 1 ATOM 3056 C C . HIS A 0 378 . 21.679 -1.612 -21.136 1.00 95.16 378 A 1 ATOM 3057 C CB . HIS A 0 378 . 20.280 -1.526 -23.261 1.00 95.16 378 A 1 ATOM 3058 O O . HIS A 0 378 . 21.253 -1.970 -20.040 1.00 95.16 378 A 1 ATOM 3059 C CG . HIS A 0 378 . 19.544 -2.789 -22.896 1.00 95.16 378 A 1 ATOM 3060 C CD2 . HIS A 0 378 . 18.190 -2.981 -22.909 1.00 95.16 378 A 1 ATOM 3061 N ND1 . HIS A 0 378 . 20.116 -3.976 -22.503 1.00 95.16 378 A 1 ATOM 3062 C CE1 . HIS A 0 378 . 19.131 -4.856 -22.263 1.00 95.16 378 A 1 ATOM 3063 N NE2 . HIS A 0 378 . 17.932 -4.308 -22.533 1.00 95.16 378 A 1 ATOM 3064 N N . PHE A 0 379 . 22.908 -1.939 -21.544 1.00 95.76 379 A 1 ATOM 3065 C CA . PHE A 0 379 . 23.820 -2.749 -20.738 1.00 95.76 379 A 1 ATOM 3066 C C . PHE A 0 379 . 24.112 -2.096 -19.381 1.00 95.76 379 A 1 ATOM 3067 C CB . PHE A 0 379 . 25.108 -3.016 -21.526 1.00 95.76 379 A 1 ATOM 3068 O O . PHE A 0 379 . 23.993 -2.761 -18.352 1.00 95.76 379 A 1 ATOM 3069 C CG . PHE A 0 379 . 26.089 -3.900 -20.783 1.00 95.76 379 A 1 ATOM 3070 C CD1 . PHE A 0 379 . 27.104 -3.327 -19.994 1.00 95.76 379 A 1 ATOM 3071 C CD2 . PHE A 0 379 . 25.965 -5.300 -20.855 1.00 95.76 379 A 1 ATOM 3072 C CE1 . PHE A 0 379 . 27.990 -4.151 -19.278 1.00 95.76 379 A 1 ATOM 3073 C CE2 . PHE A 0 379 . 26.854 -6.124 -20.142 1.00 95.76 379 A 1 ATOM 3074 C CZ . PHE A 0 379 . 27.866 -5.549 -19.353 1.00 95.76 379 A 1 ATOM 3075 N N . LYS A 0 380 . 24.429 -0.795 -19.353 1.00 94.98 380 A 1 ATOM 3076 C CA . LYS A 0 380 . 24.717 -0.051 -18.115 1.00 94.98 380 A 1 ATOM 3077 C C . LYS A 0 380 . 23.494 0.056 -17.202 1.00 94.98 380 A 1 ATOM 3078 C CB . LYS A 0 380 . 25.275 1.341 -18.457 1.00 94.98 380 A 1 ATOM 3079 O O . LYS A 0 380 . 23.619 -0.210 -16.012 1.00 94.98 380 A 1 ATOM 3080 C CG . LYS A 0 380 . 26.678 1.311 -19.094 1.00 94.98 380 A 1 ATOM 3081 C CD . LYS A 0 380 . 27.825 0.884 -18.160 1.00 94.98 380 A 1 ATOM 3082 C CE . LYS A 0 380 . 28.015 1.875 -17.006 1.00 94.98 380 A 1 ATOM 3083 N NZ . LYS A 0 380 . 29.246 1.608 -16.229 1.00 94.98 380 A 1 ATOM 3084 N N . LEU A 0 381 . 22.313 0.356 -17.742 1.00 93.82 381 A 1 ATOM 3085 C CA . LEU A 0 381 . 21.074 0.479 -16.964 1.00 93.82 381 A 1 ATOM 3086 C C . LEU A 0 381 . 20.648 -0.828 -16.278 1.00 93.82 381 A 1 ATOM 3087 C CB . LEU A 0 381 . 19.949 0.966 -17.894 1.00 93.82 381 A 1 ATOM 3088 O O . LEU A 0 381 . 20.150 -0.795 -15.155 1.00 93.82 381 A 1 ATOM 3089 C CG . LEU A 0 381 . 19.985 2.472 -18.206 1.00 93.82 381 A 1 ATOM 3090 C CD1 . LEU A 0 381 . 18.892 2.784 -19.225 1.00 93.82 381 A 1 ATOM 3091 C CD2 . LEU A 0 381 . 19.725 3.283 -16.939 1.00 93.82 381 A 1 ATOM 3092 N N . PHE A 0 382 . 20.837 -1.977 -16.932 1.00 94.16 382 A 1 ATOM 3093 C CA . PHE A 0 382 . 20.446 -3.275 -16.368 1.00 94.16 382 A 1 ATOM 3094 C C . PHE A 0 382 . 21.532 -3.940 -15.508 1.00 94.16 382 A 1 ATOM 3095 C CB . PHE A 0 382 . 19.949 -4.196 -17.492 1.00 94.16 382 A 1 ATOM 3096 O O . PHE A 0 382 . 21.206 -4.831 -14.725 1.00 94.16 382 A 1 ATOM 3097 C CG . PHE A 0 382 . 18.552 -3.851 -17.977 1.00 94.16 382 A 1 ATOM 3098 C CD1 . PHE A 0 382 . 17.440 -4.152 -17.170 1.00 94.16 382 A 1 ATOM 3099 C CD2 . PHE A 0 382 . 18.348 -3.229 -19.221 1.00 94.16 382 A 1 ATOM 3100 C CE1 . PHE A 0 382 . 16.140 -3.831 -17.602 1.00 94.16 382 A 1 ATOM 3101 C CE2 . PHE A 0 382 . 17.053 -2.886 -19.645 1.00 94.16 382 A 1 ATOM 3102 C CZ . PHE A 0 382 . 15.947 -3.193 -18.839 1.00 94.16 382 A 1 ATOM 3103 N N . SER A 0 383 . 22.796 -3.523 -15.630 1.00 93.69 383 A 1 ATOM 3104 C CA . SER A 0 383 . 23.901 -4.017 -14.793 1.00 93.69 383 A 1 ATOM 3105 C C . SER A 0 383 . 24.134 -3.134 -13.566 1.00 93.69 383 A 1 ATOM 3106 C CB . SER A 0 383 . 25.189 -4.190 -15.611 1.00 93.69 383 A 1 ATOM 3107 O O . SER A 0 383 . 23.994 -3.597 -12.436 1.00 93.69 383 A 1 ATOM 3108 O OG . SER A 0 383 . 25.563 -2.997 -16.274 1.00 93.69 383 A 1 ATOM 3109 N N . GLU A 0 384 . 24.455 -1.860 -13.781 1.00 92.71 384 A 1 ATOM 3110 C CA . GLU A 0 384 . 24.741 -0.884 -12.729 1.00 92.71 384 A 1 ATOM 3111 C C . GLU A 0 384 . 23.504 -0.059 -12.354 1.00 92.71 384 A 1 ATOM 3112 C CB . GLU A 0 384 . 25.886 0.039 -13.175 1.00 92.71 384 A 1 ATOM 3113 O O . GLU A 0 384 . 23.289 0.207 -11.176 1.00 92.71 384 A 1 ATOM 3114 C CG . GLU A 0 384 . 27.252 -0.669 -13.191 1.00 92.71 384 A 1 ATOM 3115 C CD . GLU A 0 384 . 28.359 0.222 -13.771 1.00 92.71 384 A 1 ATOM 3116 O OE1 . GLU A 0 384 . 29.329 -0.314 -14.355 1.00 92.71 384 A 1 ATOM 3117 O OE2 . GLU A 0 384 . 28.219 1.466 -13.804 1.00 92.71 384 A 1 ATOM 3118 N N . GLY A 0 385 . 22.664 0.323 -13.316 1.00 92.41 385 A 1 ATOM 3119 C CA . GLY A 0 385 . 21.600 1.311 -13.112 1.00 92.41 385 A 1 ATOM 3120 C C . GLY A 0 385 . 22.059 2.743 -13.395 1.00 92.41 385 A 1 ATOM 3121 O O . GLY A 0 385 . 23.210 2.984 -13.759 1.00 92.41 385 A 1 ATOM 3122 N N . TYR A 0 386 . 21.141 3.699 -13.259 1.00 93.71 386 A 1 ATOM 3123 C CA . TYR A 0 386 . 21.451 5.124 -13.377 1.00 93.71 386 A 1 ATOM 3124 C C . TYR A 0 386 . 21.921 5.695 -12.033 1.00 93.71 386 A 1 ATOM 3125 C CB . TYR A 0 386 . 20.257 5.891 -13.964 1.00 93.71 386 A 1 ATOM 3126 O O . TYR A 0 386 . 21.521 5.232 -10.962 1.00 93.71 386 A 1 ATOM 3127 C CG . TYR A 0 386 . 18.949 5.686 -13.227 1.00 93.71 386 A 1 ATOM 3128 C CD1 . TYR A 0 386 . 18.007 4.762 -13.718 1.00 93.71 386 A 1 ATOM 3129 C CD2 . TYR A 0 386 . 18.673 6.416 -12.055 1.00 93.71 386 A 1 ATOM 3130 C CE1 . TYR A 0 386 . 16.803 4.550 -13.026 1.00 93.71 386 A 1 ATOM 3131 C CE2 . TYR A 0 386 . 17.474 6.197 -11.352 1.00 93.71 386 A 1 ATOM 3132 O OH . TYR A 0 386 . 15.396 5.011 -11.156 1.00 93.71 386 A 1 ATOM 3133 C CZ . TYR A 0 386 . 16.542 5.255 -11.836 1.00 93.71 386 A 1 ATOM 3134 N N . LEU A 0 387 . 22.781 6.709 -12.103 1.00 94.05 387 A 1 ATOM 3135 C CA . LEU A 0 387 . 23.244 7.467 -10.944 1.00 94.05 387 A 1 ATOM 3136 C C . LEU A 0 387 . 22.245 8.587 -10.657 1.00 94.05 387 A 1 ATOM 3137 C CB . LEU A 0 387 . 24.650 8.031 -11.217 1.00 94.05 387 A 1 ATOM 3138 O O . LEU A 0 387 . 21.814 9.278 -11.580 1.00 94.05 387 A 1 ATOM 3139 C CG . LEU A 0 387 . 25.732 6.961 -11.456 1.00 94.05 387 A 1 ATOM 3140 C CD1 . LEU A 0 387 . 26.998 7.614 -12.008 1.00 94.05 387 A 1 ATOM 3141 C CD2 . LEU A 0 387 . 26.091 6.209 -10.175 1.00 94.05 387 A 1 ATOM 3142 N N . VAL A 0 388 . 21.890 8.769 -9.389 1.00 94.34 388 A 1 ATOM 3143 C CA . VAL A 0 388 . 21.024 9.866 -8.944 1.00 94.34 388 A 1 ATOM 3144 C C . VAL A 0 388 . 21.899 10.908 -8.243 1.00 94.34 388 A 1 ATOM 3145 C CB . VAL A 0 388 . 19.900 9.348 -8.034 1.00 94.34 388 A 1 ATOM 3146 O O . VAL A 0 388 . 22.684 10.512 -7.380 1.00 94.34 388 A 1 ATOM 3147 C CG1 . VAL A 0 388 . 19.010 10.479 -7.521 1.00 94.34 388 A 1 ATOM 3148 C CG2 . VAL A 0 388 . 18.984 8.379 -8.795 1.00 94.34 388 A 1 ATOM 3149 N N . PRO A 0 389 . 21.810 12.207 -8.591 1.00 95.12 389 A 1 ATOM 3150 C CA . PRO A 0 389 . 22.570 13.265 -7.927 1.00 95.12 389 A 1 ATOM 3151 C C . PRO A 0 389 . 22.381 13.242 -6.406 1.00 95.12 389 A 1 ATOM 3152 C CB . PRO A 0 389 . 22.041 14.582 -8.504 1.00 95.12 389 A 1 ATOM 3153 O O . PRO A 0 389 . 21.275 12.952 -5.960 1.00 95.12 389 A 1 ATOM 3154 C CG . PRO A 0 389 . 21.513 14.185 -9.878 1.00 95.12 389 A 1 ATOM 3155 C CD . PRO A 0 389 . 20.993 12.769 -9.654 1.00 95.12 389 A 1 ATOM 3156 N N . PRO A 0 390 . 23.412 13.565 -5.605 1.00 95.67 390 A 1 ATOM 3157 C CA . PRO A 0 390 . 23.284 13.577 -4.154 1.00 95.67 390 A 1 ATOM 3158 C C . PRO A 0 390 . 22.256 14.622 -3.704 1.00 95.67 390 A 1 ATOM 3159 C CB . PRO A 0 390 . 24.687 13.869 -3.616 1.00 95.67 390 A 1 ATOM 3160 O O . PRO A 0 390 . 22.305 15.782 -4.116 1.00 95.67 390 A 1 ATOM 3161 C CG . PRO A 0 390 . 25.341 14.656 -4.752 1.00 95.67 390 A 1 ATOM 3162 C CD . PRO A 0 390 . 24.728 14.035 -6.007 1.00 95.67 390 A 1 ATOM 3163 N N . GLY A 0 391 . 21.338 14.216 -2.834 1.00 95.25 391 A 1 ATOM 3164 C CA . GLY A 0 391 . 20.225 15.051 -2.397 1.00 95.25 391 A 1 ATOM 3165 C C . GLY A 0 391 . 19.184 14.279 -1.596 1.00 95.25 391 A 1 ATOM 3166 O O . GLY A 0 391 . 19.182 13.045 -1.561 1.00 95.25 391 A 1 ATOM 3167 N N . SER A 0 392 . 18.282 15.012 -0.947 1.00 95.52 392 A 1 ATOM 3168 C CA . SER A 0 392 . 17.152 14.436 -0.219 1.00 95.52 392 A 1 ATOM 3169 C C . SER A 0 392 . 15.837 15.023 -0.707 1.00 95.52 392 A 1 ATOM 3170 C CB . SER A 0 392 . 17.298 14.616 1.295 1.00 95.52 392 A 1 ATOM 3171 O O . SER A 0 392 . 15.730 16.242 -0.840 1.00 95.52 392 A 1 ATOM 3172 O OG . SER A 0 392 . 17.266 15.985 1.660 1.00 95.52 392 A 1 ATOM 3173 N N . THR A 0 393 . 14.829 14.181 -0.913 1.00 95.96 393 A 1 ATOM 3174 C CA . THR A 0 393 . 13.473 14.603 -1.286 1.00 95.96 393 A 1 ATOM 3175 C C . THR A 0 393 . 12.438 13.953 -0.383 1.00 95.96 393 A 1 ATOM 3176 C CB . THR A 0 393 . 13.149 14.313 -2.763 1.00 95.96 393 A 1 ATOM 3177 O O . THR A 0 393 . 12.583 12.804 0.028 1.00 95.96 393 A 1 ATOM 3178 C CG2 . THR A 0 393 . 13.925 15.248 -3.688 1.00 95.96 393 A 1 ATOM 3179 O OG1 . THR A 0 393 . 13.438 12.979 -3.111 1.00 95.96 393 A 1 ATOM 3180 N N . TYR A 0 394 . 11.379 14.702 -0.079 1.00 96.82 394 A 1 ATOM 3181 C CA . TYR A 0 394 . 10.129 14.166 0.443 1.00 96.82 394 A 1 ATOM 3182 C C . TYR A 0 394 . 9.049 14.434 -0.595 1.00 96.82 394 A 1 ATOM 3183 C CB . TYR A 0 394 . 9.778 14.793 1.796 1.00 96.82 394 A 1 ATOM 3184 O O . TYR A 0 394 . 8.788 15.586 -0.948 1.00 96.82 394 A 1 ATOM 3185 C CG . TYR A 0 394 . 8.462 14.289 2.359 1.00 96.82 394 A 1 ATOM 3186 C CD1 . TYR A 0 394 . 7.309 15.097 2.299 1.00 96.82 394 A 1 ATOM 3187 C CD2 . TYR A 0 394 . 8.383 12.996 2.911 1.00 96.82 394 A 1 ATOM 3188 C CE1 . TYR A 0 394 . 6.083 14.620 2.799 1.00 96.82 394 A 1 ATOM 3189 C CE2 . TYR A 0 394 . 7.161 12.521 3.428 1.00 96.82 394 A 1 ATOM 3190 O OH . TYR A 0 394 . 4.832 12.864 3.849 1.00 96.82 394 A 1 ATOM 3191 C CZ . TYR A 0 394 . 6.009 13.334 3.370 1.00 96.82 394 A 1 ATOM 3192 N N . THR A 0 395 . 8.449 13.374 -1.118 1.00 95.20 395 A 1 ATOM 3193 C CA . THR A 0 395 . 7.326 13.483 -2.047 1.00 95.20 395 A 1 ATOM 3194 C C . THR A 0 395 . 6.137 12.744 -1.494 1.00 95.20 395 A 1 ATOM 3195 C CB . THR A 0 395 . 7.657 12.953 -3.439 1.00 95.20 395 A 1 ATOM 3196 O O . THR A 0 395 . 6.261 11.587 -1.100 1.00 95.20 395 A 1 ATOM 3197 C CG2 . THR A 0 395 . 8.765 13.782 -4.073 1.00 95.20 395 A 1 ATOM 3198 O OG1 . THR A 0 395 . 8.105 11.632 -3.358 1.00 95.20 395 A 1 ATOM 3199 N N . ALA A 0 396 . 5.003 13.427 -1.502 1.00 95.59 396 A 1 ATOM 3200 C CA . ALA A 0 396 . 3.728 12.908 -1.071 1.00 95.59 396 A 1 ATOM 3201 C C . ALA A 0 396 . 2.775 12.819 -2.266 1.00 95.59 396 A 1 ATOM 3202 C CB . ALA A 0 396 . 3.210 13.823 0.034 1.00 95.59 396 A 1 ATOM 3203 O O . ALA A 0 396 . 2.776 13.696 -3.131 1.00 95.59 396 A 1 ATOM 3204 N N . VAL A 0 397 . 1.981 11.756 -2.295 1.00 94.92 397 A 1 ATOM 3205 C CA . VAL A 0 397 . 0.922 11.492 -3.273 1.00 94.92 397 A 1 ATOM 3206 C C . VAL A 0 397 . -0.351 11.175 -2.496 1.00 94.92 397 A 1 ATOM 3207 C CB . VAL A 0 397 . 1.353 10.337 -4.203 1.00 94.92 397 A 1 ATOM 3208 O O . VAL A 0 397 . -0.302 10.600 -1.405 1.00 94.92 397 A 1 ATOM 3209 C CG1 . VAL A 0 397 . 0.267 9.708 -5.084 1.00 94.92 397 A 1 ATOM 3210 C CG2 . VAL A 0 397 . 2.452 10.823 -5.156 1.00 94.92 397 A 1 ATOM 3211 N N . GLU A 0 398 . -1.504 11.536 -3.053 1.00 94.77 398 A 1 ATOM 3212 C CA . GLU A 0 398 . -2.796 11.120 -2.517 1.00 94.77 398 A 1 ATOM 3213 C C . GLU A 0 398 . -3.082 9.673 -2.904 1.00 94.77 398 A 1 ATOM 3214 C CB . GLU A 0 398 . -3.903 12.054 -2.998 1.00 94.77 398 A 1 ATOM 3215 O O . GLU A 0 398 . -3.794 9.388 -3.874 1.00 94.77 398 A 1 ATOM 3216 C CG . GLU A 0 398 . -5.145 11.906 -2.108 1.00 94.77 398 A 1 ATOM 3217 C CD . GLU A 0 398 . -6.196 12.961 -2.429 1.00 94.77 398 A 1 ATOM 3218 O OE1 . GLU A 0 398 . -7.395 12.701 -2.174 1.00 94.77 398 A 1 ATOM 3219 O OE2 . GLU A 0 398 . -5.791 14.035 -2.913 1.00 94.77 398 A 1 ATOM 3220 N N . ALA A 0 399 . -2.520 8.742 -2.140 1.00 94.60 399 A 1 ATOM 3221 C CA . ALA A 0 399 . -2.961 7.363 -2.200 1.00 94.60 399 A 1 ATOM 3222 C C . ALA A 0 399 . -4.438 7.276 -1.761 1.00 94.60 399 A 1 ATOM 3223 C CB . ALA A 0 399 . -2.032 6.485 -1.355 1.00 94.60 399 A 1 ATOM 3224 O O . ALA A 0 399 . -4.931 8.149 -1.041 1.00 94.60 399 A 1 ATOM 3225 N N . PRO A 0 400 . -5.172 6.227 -2.158 1.00 94.37 400 A 1 ATOM 3226 C CA . PRO A 0 400 . -6.591 6.084 -1.814 1.00 94.37 400 A 1 ATOM 3227 C C . PRO A 0 400 . -6.869 6.081 -0.300 1.00 94.37 400 A 1 ATOM 3228 C CB . PRO A 0 400 . -6.999 4.767 -2.469 1.00 94.37 400 A 1 ATOM 3229 O O . PRO A 0 400 . -7.947 6.474 0.134 1.00 94.37 400 A 1 ATOM 3230 C CG . PRO A 0 400 . -6.042 4.642 -3.653 1.00 94.37 400 A 1 ATOM 3231 C CD . PRO A 0 400 . -4.748 5.172 -3.066 1.00 94.37 400 A 1 ATOM 3232 N N . LYS A 0 401 . -5.877 5.677 0.503 1.00 94.48 401 A 1 ATOM 3233 C CA . LYS A 0 401 . -5.931 5.659 1.973 1.00 94.48 401 A 1 ATOM 3234 C C . LYS A 0 401 . -5.557 6.983 2.628 1.00 94.48 401 A 1 ATOM 3235 C CB . LYS A 0 401 . -5.011 4.545 2.484 1.00 94.48 401 A 1 ATOM 3236 O O . LYS A 0 401 . -5.908 7.212 3.778 1.00 94.48 401 A 1 ATOM 3237 C CG . LYS A 0 401 . -5.649 3.206 2.146 1.00 94.48 401 A 1 ATOM 3238 C CD . LYS A 0 401 . -4.733 2.042 2.477 1.00 94.48 401 A 1 ATOM 3239 C CE . LYS A 0 401 . -5.590 0.823 2.166 1.00 94.48 401 A 1 ATOM 3240 N NZ . LYS A 0 401 . -4.763 -0.283 1.709 1.00 94.48 401 A 1 ATOM 3241 N N . GLY A 0 402 . -4.841 7.851 1.917 1.00 93.84 402 A 1 ATOM 3242 C CA . GLY A 0 402 . -4.328 9.105 2.450 1.00 93.84 402 A 1 ATOM 3243 C C . GLY A 0 402 . -2.990 9.502 1.846 1.00 93.84 402 A 1 ATOM 3244 O O . GLY A 0 402 . -2.632 9.115 0.737 1.00 93.84 402 A 1 ATOM 3245 N N . GLU A 0 403 . -2.241 10.309 2.583 1.00 94.95 403 A 1 ATOM 3246 C CA . GLU A 0 403 . -0.942 10.799 2.145 1.00 94.95 403 A 1 ATOM 3247 C C . GLU A 0 403 . 0.110 9.691 2.257 1.00 94.95 403 A 1 ATOM 3248 C CB . GLU A 0 403 . -0.567 12.031 2.969 1.00 94.95 403 A 1 ATOM 3249 O O . GLU A 0 403 . 0.642 9.419 3.339 1.00 94.95 403 A 1 ATOM 3250 C CG . GLU A 0 403 . 0.757 12.627 2.483 1.00 94.95 403 A 1 ATOM 3251 C CD . GLU A 0 403 . 1.241 13.778 3.367 1.00 94.95 403 A 1 ATOM 3252 O OE1 . GLU A 0 403 . 2.481 13.953 3.447 1.00 94.95 403 A 1 ATOM 3253 O OE2 . GLU A 0 403 . 0.472 14.256 4.225 1.00 94.95 403 A 1 ATOM 3254 N N . PHE A 0 404 . 0.439 9.084 1.118 1.00 96.30 404 A 1 ATOM 3255 C CA . PHE A 0 404 . 1.585 8.196 1.003 1.00 96.30 404 A 1 ATOM 3256 C C . PHE A 0 404 . 2.820 9.029 0.674 1.00 96.30 404 A 1 ATOM 3257 C CB . PHE A 0 404 . 1.313 7.108 -0.032 1.00 96.30 404 A 1 ATOM 3258 O O . PHE A 0 404 . 2.832 9.781 -0.301 1.00 96.30 404 A 1 ATOM 3259 C CG . PHE A 0 404 . 2.428 6.087 -0.112 1.00 96.30 404 A 1 ATOM 3260 C CD1 . PHE A 0 404 . 3.386 6.169 -1.135 1.00 96.30 404 A 1 ATOM 3261 C CD2 . PHE A 0 404 . 2.512 5.060 0.844 1.00 96.30 404 A 1 ATOM 3262 C CE1 . PHE A 0 404 . 4.427 5.227 -1.212 1.00 96.30 404 A 1 ATOM 3263 C CE2 . PHE A 0 404 . 3.553 4.118 0.773 1.00 96.30 404 A 1 ATOM 3264 C CZ . PHE A 0 404 . 4.509 4.202 -0.254 1.00 96.30 404 A 1 ATOM 3265 N N . GLY A 0 405 . 3.843 8.925 1.520 1.00 95.63 405 A 1 ATOM 3266 C CA . GLY A 0 405 . 5.033 9.764 1.440 1.00 95.63 405 A 1 ATOM 3267 C C . GLY A 0 405 . 6.305 8.943 1.320 1.00 95.63 405 A 1 ATOM 3268 O O . GLY A 0 405 . 6.497 7.951 2.023 1.00 95.63 405 A 1 ATOM 3269 N N . VAL A 0 406 . 7.219 9.385 0.468 1.00 96.70 406 A 1 ATOM 3270 C CA . VAL A 0 406 . 8.523 8.754 0.276 1.00 96.70 406 A 1 ATOM 3271 C C . VAL A 0 406 . 9.611 9.782 0.561 1.00 96.70 406 A 1 ATOM 3272 C CB . VAL A 0 406 . 8.605 8.131 -1.130 1.00 96.70 406 A 1 ATOM 3273 O O . VAL A 0 406 . 9.711 10.799 -0.122 1.00 96.70 406 A 1 ATOM 3274 C CG1 . VAL A 0 406 . 10.003 7.590 -1.405 1.00 96.70 406 A 1 ATOM 3275 C CG2 . VAL A 0 406 . 7.617 6.969 -1.263 1.00 96.70 406 A 1 ATOM 3276 N N . TYR A 0 407 . 10.419 9.511 1.589 1.00 97.61 407 A 1 ATOM 3277 C CA . TYR A 0 407 . 11.626 10.266 1.911 1.00 97.61 407 A 1 ATOM 3278 C C . TYR A 0 407 . 12.852 9.507 1.399 1.00 97.61 407 A 1 ATOM 3279 C CB . TYR A 0 407 . 11.708 10.542 3.415 1.00 97.61 407 A 1 ATOM 3280 O O . TYR A 0 407 . 13.260 8.499 1.988 1.00 97.61 407 A 1 ATOM 3281 C CG . TYR A 0 407 . 12.940 11.328 3.826 1.00 97.61 407 A 1 ATOM 3282 C CD1 . TYR A 0 407 . 13.970 10.721 4.571 1.00 97.61 407 A 1 ATOM 3283 C CD2 . TYR A 0 407 . 13.061 12.676 3.436 1.00 97.61 407 A 1 ATOM 3284 C CE1 . TYR A 0 407 . 15.104 11.469 4.947 1.00 97.61 407 A 1 ATOM 3285 C CE2 . TYR A 0 407 . 14.195 13.424 3.802 1.00 97.61 407 A 1 ATOM 3286 O OH . TYR A 0 407 . 16.320 13.531 4.917 1.00 97.61 407 A 1 ATOM 3287 C CZ . TYR A 0 407 . 15.218 12.821 4.563 1.00 97.61 407 A 1 ATOM 3288 N N . LEU A 0 408 . 13.421 9.982 0.292 1.00 96.17 408 A 1 ATOM 3289 C CA . LEU A 0 408 . 14.619 9.415 -0.321 1.00 96.17 408 A 1 ATOM 3290 C C . LEU A 0 408 . 15.835 10.279 -0.020 1.00 96.17 408 A 1 ATOM 3291 C CB . LEU A 0 408 . 14.438 9.257 -1.842 1.00 96.17 408 A 1 ATOM 3292 O O . LEU A 0 408 . 15.795 11.498 -0.166 1.00 96.17 408 A 1 ATOM 3293 C CG . LEU A 0 408 . 13.583 8.051 -2.248 1.00 96.17 408 A 1 ATOM 3294 C CD1 . LEU A 0 408 . 13.280 8.099 -3.744 1.00 96.17 408 A 1 ATOM 3295 C CD2 . LEU A 0 408 . 14.267 6.714 -1.964 1.00 96.17 408 A 1 ATOM 3296 N N . VAL A 0 409 . 16.932 9.620 0.341 1.00 96.98 409 A 1 ATOM 3297 C CA . VAL A 0 409 . 18.265 10.208 0.464 1.00 96.98 409 A 1 ATOM 3298 C C . VAL A 0 409 . 19.183 9.499 -0.516 1.00 96.98 409 A 1 ATOM 3299 C CB . VAL A 0 409 . 18.812 10.110 1.897 1.00 96.98 409 A 1 ATOM 3300 O O . VAL A 0 409 . 19.289 8.270 -0.514 1.00 96.98 409 A 1 ATOM 3301 C CG1 . VAL A 0 409 . 20.162 10.827 2.025 1.00 96.98 409 A 1 ATOM 3302 C CG2 . VAL A 0 409 . 17.845 10.731 2.913 1.00 96.98 409 A 1 ATOM 3303 N N . SER A 0 410 . 19.853 10.289 -1.341 1.00 94.81 410 A 1 ATOM 3304 C CA . SER A 0 410 . 20.791 9.846 -2.365 1.00 94.81 410 A 1 ATOM 3305 C C . SER A 0 410 . 22.177 10.420 -2.077 1.00 94.81 410 A 1 ATOM 3306 C CB . SER A 0 410 . 20.271 10.247 -3.746 1.00 94.81 410 A 1 ATOM 3307 O O . SER A 0 410 . 22.315 11.573 -1.670 1.00 94.81 410 A 1 ATOM 3308 O OG . SER A 0 410 . 20.065 11.636 -3.804 1.00 94.81 410 A 1 ATOM 3309 N N . ASP A 0 411 . 23.207 9.602 -2.266 1.00 94.00 411 A 1 ATOM 3310 C CA . ASP A 0 411 . 24.621 9.908 -2.016 1.00 94.00 411 A 1 ATOM 3311 C C . ASP A 0 411 . 25.428 10.085 -3.318 1.00 94.00 411 A 1 ATOM 3312 C CB . ASP A 0 411 . 25.212 8.809 -1.110 1.00 94.00 411 A 1 ATOM 3313 O O . ASP A 0 411 . 26.655 10.150 -3.291 1.00 94.00 411 A 1 ATOM 3314 C CG . ASP A 0 411 . 25.165 7.402 -1.723 1.00 94.00 411 A 1 ATOM 3315 O OD1 . ASP A 0 411 . 24.521 7.229 -2.789 1.00 94.00 411 A 1 ATOM 3316 O OD2 . ASP A 0 411 . 25.757 6.486 -1.115 1.00 94.00 411 A 1 ATOM 3317 N N . GLY A 0 412 . 24.753 10.168 -4.469 1.00 91.88 412 A 1 ATOM 3318 C CA . GLY A 0 412 . 25.396 10.184 -5.784 1.00 91.88 412 A 1 ATOM 3319 C C . GLY A 0 412 . 25.590 8.795 -6.399 1.00 91.88 412 A 1 ATOM 3320 O O . GLY A 0 412 . 26.031 8.698 -7.545 1.00 91.88 412 A 1 ATOM 3321 N N . THR A 0 413 . 25.286 7.715 -5.668 1.00 93.63 413 A 1 ATOM 3322 C CA . THR A 0 413 . 25.418 6.345 -6.176 1.00 93.63 413 A 1 ATOM 3323 C C . THR A 0 413 . 24.145 5.865 -6.891 1.00 93.63 413 A 1 ATOM 3324 C CB . THR A 0 413 . 25.875 5.358 -5.085 1.00 93.63 413 A 1 ATOM 3325 O O . THR A 0 413 . 23.141 6.570 -7.004 1.00 93.63 413 A 1 ATOM 3326 C CG2 . THR A 0 413 . 27.115 5.811 -4.313 1.00 93.63 413 A 1 ATOM 3327 O OG1 . THR A 0 413 . 24.835 5.044 -4.200 1.00 93.63 413 A 1 ATOM 3328 N N . ASN A 0 414 . 24.190 4.641 -7.420 1.00 93.61 414 A 1 ATOM 3329 C CA . ASN A 0 414 . 23.067 3.939 -8.054 1.00 93.61 414 A 1 ATOM 3330 C C . ASN A 0 414 . 22.097 3.293 -7.047 1.00 93.61 414 A 1 ATOM 3331 C CB . ASN A 0 414 . 23.639 2.881 -9.017 1.00 93.61 414 A 1 ATOM 3332 O O . ASN A 0 414 . 21.099 2.689 -7.457 1.00 93.61 414 A 1 ATOM 3333 C CG . ASN A 0 414 . 24.539 1.846 -8.349 1.00 93.61 414 A 1 ATOM 3334 N ND2 . ASN A 0 414 . 24.816 0.752 -9.002 1.00 93.61 414 A 1 ATOM 3335 O OD1 . ASN A 0 414 . 25.046 1.992 -7.249 1.00 93.61 414 A 1 ATOM 3336 N N . LYS A 0 415 . 22.396 3.380 -5.747 1.00 94.81 415 A 1 ATOM 3337 C CA . LYS A 0 415 . 21.587 2.839 -4.656 1.00 94.81 415 A 1 ATOM 3338 C C . LYS A 0 415 . 21.114 3.988 -3.763 1.00 94.81 415 A 1 ATOM 3339 C CB . LYS A 0 415 . 22.395 1.821 -3.842 1.00 94.81 415 A 1 ATOM 3340 O O . LYS A 0 415 . 21.872 4.926 -3.537 1.00 94.81 415 A 1 ATOM 3341 C CG . LYS A 0 415 . 22.869 0.646 -4.706 1.00 94.81 415 A 1 ATOM 3342 C CD . LYS A 0 415 . 23.614 -0.372 -3.850 1.00 94.81 415 A 1 ATOM 3343 C CE . LYS A 0 415 . 24.143 -1.482 -4.755 1.00 94.81 415 A 1 ATOM 3344 N NZ . LYS A 0 415 . 24.676 -2.592 -3.940 1.00 94.81 415 A 1 ATOM 3345 N N . PRO A 0 416 . 19.876 3.953 -3.252 1.00 95.72 416 A 1 ATOM 3346 C CA . PRO A 0 416 . 19.437 4.941 -2.280 1.00 95.72 416 A 1 ATOM 3347 C C . PRO A 0 416 . 20.176 4.718 -0.956 1.00 95.72 416 A 1 ATOM 3348 C CB . PRO A 0 416 . 17.927 4.736 -2.163 1.00 95.72 416 A 1 ATOM 3349 O O . PRO A 0 416 . 20.182 3.608 -0.426 1.00 95.72 416 A 1 ATOM 3350 C CG . PRO A 0 416 . 17.744 3.251 -2.477 1.00 95.72 416 A 1 ATOM 3351 C CD . PRO A 0 416 . 18.859 2.937 -3.469 1.00 95.72 416 A 1 ATOM 3352 N N . TYR A 0 417 . 20.752 5.778 -0.390 1.00 96.29 417 A 1 ATOM 3353 C CA . TYR A 0 417 . 21.403 5.716 0.921 1.00 96.29 417 A 1 ATOM 3354 C C . TYR A 0 417 . 20.389 5.412 2.028 1.00 96.29 417 A 1 ATOM 3355 C CB . TYR A 0 417 . 22.108 7.049 1.202 1.00 96.29 417 A 1 ATOM 3356 O O . TYR A 0 417 . 20.652 4.629 2.937 1.00 96.29 417 A 1 ATOM 3357 C CG . TYR A 0 417 . 22.785 7.082 2.558 1.00 96.29 417 A 1 ATOM 3358 C CD1 . TYR A 0 417 . 22.138 7.662 3.668 1.00 96.29 417 A 1 ATOM 3359 C CD2 . TYR A 0 417 . 24.051 6.487 2.710 1.00 96.29 417 A 1 ATOM 3360 C CE1 . TYR A 0 417 . 22.755 7.639 4.934 1.00 96.29 417 A 1 ATOM 3361 C CE2 . TYR A 0 417 . 24.672 6.464 3.972 1.00 96.29 417 A 1 ATOM 3362 O OH . TYR A 0 417 . 24.622 7.022 6.306 1.00 96.29 417 A 1 ATOM 3363 C CZ . TYR A 0 417 . 24.023 7.039 5.086 1.00 96.29 417 A 1 ATOM 3364 N N . ARG A 0 418 . 19.206 6.032 1.940 1.00 95.80 418 A 1 ATOM 3365 C CA . ARG A 0 418 . 18.085 5.792 2.849 1.00 95.80 418 A 1 ATOM 3366 C C . ARG A 0 418 . 16.768 6.022 2.120 1.00 95.80 418 A 1 ATOM 3367 C CB . ARG A 0 418 . 18.229 6.717 4.073 1.00 95.80 418 A 1 ATOM 3368 O O . ARG A 0 418 . 16.610 7.015 1.419 1.00 95.80 418 A 1 ATOM 3369 C CG . ARG A 0 418 . 17.232 6.450 5.208 1.00 95.80 418 A 1 ATOM 3370 C CD . ARG A 0 418 . 17.498 5.114 5.915 1.00 95.80 418 A 1 ATOM 3371 N NE . ARG A 0 418 . 16.594 4.939 7.072 1.00 95.80 418 A 1 ATOM 3372 N NH1 . ARG A 0 418 . 14.979 3.731 6.001 1.00 95.80 418 A 1 ATOM 3373 N NH2 . ARG A 0 418 . 14.662 4.254 8.099 1.00 95.80 418 A 1 ATOM 3374 C CZ . ARG A 0 418 . 15.432 4.318 7.056 1.00 95.80 418 A 1 ATOM 3375 N N . CYS A 0 419 . 15.808 5.129 2.333 1.00 95.80 419 A 1 ATOM 3376 C CA . CYS A 0 419 . 14.430 5.292 1.878 1.00 95.80 419 A 1 ATOM 3377 C C . CYS A 0 419 . 13.483 5.085 3.062 1.00 95.80 419 A 1 ATOM 3378 C CB . CYS A 0 419 . 14.174 4.299 0.740 1.00 95.80 419 A 1 ATOM 3379 O O . CYS A 0 419 . 13.228 3.947 3.459 1.00 95.80 419 A 1 ATOM 3380 S SG . CYS A 0 419 . 12.488 4.527 0.111 1.00 95.80 419 A 1 ATOM 3381 N N . LYS A 0 420 . 12.986 6.175 3.653 1.00 96.79 420 A 1 ATOM 3382 C CA . LYS A 0 420 . 11.956 6.118 4.698 1.00 96.79 420 A 1 ATOM 3383 C C . LYS A 0 420 . 10.593 6.284 4.044 1.00 96.79 420 A 1 ATOM 3384 C CB . LYS A 0 420 . 12.219 7.172 5.787 1.00 96.79 420 A 1 ATOM 3385 O O . LYS A 0 420 . 10.369 7.232 3.299 1.00 96.79 420 A 1 ATOM 3386 C CG . LYS A 0 420 . 11.138 7.220 6.883 1.00 96.79 420 A 1 ATOM 3387 C CD . LYS A 0 420 . 11.345 6.115 7.925 1.00 96.79 420 A 1 ATOM 3388 C CE . LYS A 0 420 . 10.093 5.843 8.764 1.00 96.79 420 A 1 ATOM 3389 N NZ . LYS A 0 420 . 9.139 4.978 8.030 1.00 96.79 420 A 1 ATOM 3390 N N . ILE A 0 421 . 9.674 5.384 4.369 1.00 96.43 421 A 1 ATOM 3391 C CA . ILE A 0 421 . 8.329 5.395 3.794 1.00 96.43 421 A 1 ATOM 3392 C C . ILE A 0 421 . 7.333 5.835 4.867 1.00 96.43 421 A 1 ATOM 3393 C CB . ILE A 0 421 . 8.006 4.029 3.162 1.00 96.43 421 A 1 ATOM 3394 O O . ILE A 0 421 . 7.324 5.282 5.973 1.00 96.43 421 A 1 ATOM 3395 C CG1 . ILE A 0 421 . 9.158 3.595 2.217 1.00 96.43 421 A 1 ATOM 3396 C CG2 . ILE A 0 421 . 6.658 4.146 2.435 1.00 96.43 421 A 1 ATOM 3397 C CD1 . ILE A 0 421 . 8.950 2.255 1.523 1.00 96.43 421 A 1 ATOM 3398 N N . LYS A 0 422 . 6.528 6.854 4.566 1.00 95.42 422 A 1 ATOM 3399 C CA . LYS A 0 422 . 5.371 7.274 5.358 1.00 95.42 422 A 1 ATOM 3400 C C . LYS A 0 422 . 4.153 6.518 4.837 1.00 95.42 422 A 1 ATOM 3401 C CB . LYS A 0 422 . 5.171 8.798 5.251 1.00 95.42 422 A 1 ATOM 3402 O O . LYS A 0 422 . 3.731 6.736 3.706 1.00 95.42 422 A 1 ATOM 3403 C CG . LYS A 0 422 . 3.908 9.277 5.999 1.00 95.42 422 A 1 ATOM 3404 C CD . LYS A 0 422 . 3.560 10.725 5.638 1.00 95.42 422 A 1 ATOM 3405 C CE . LYS A 0 422 . 2.179 11.148 6.157 1.00 95.42 422 A 1 ATOM 3406 N NZ . LYS A 0 422 . 1.933 12.598 5.941 1.00 95.42 422 A 1 ATOM 3407 N N . ALA A 0 423 . 3.600 5.661 5.687 1.00 93.95 423 A 1 ATOM 3408 C CA . ALA A 0 423 . 2.331 4.993 5.440 1.00 93.95 423 A 1 ATOM 3409 C C . ALA A 0 423 . 1.203 5.759 6.150 1.00 93.95 423 A 1 ATOM 3410 C CB . ALA A 0 423 . 2.437 3.552 5.935 1.00 93.95 423 A 1 ATOM 3411 O O . ALA A 0 423 . 1.347 6.018 7.352 1.00 93.95 423 A 1 ATOM 3412 N N . PRO A 0 424 . 0.099 6.105 5.465 1.00 94.11 424 A 1 ATOM 3413 C CA . PRO A 0 424 . -1.037 6.782 6.090 1.00 94.11 424 A 1 ATOM 3414 C C . PRO A 0 424 . -1.653 5.927 7.208 1.00 94.11 424 A 1 ATOM 3415 C CB . PRO A 0 424 . -2.019 7.066 4.947 1.00 94.11 424 A 1 ATOM 3416 O O . PRO A 0 424 . -1.899 6.434 8.306 1.00 94.11 424 A 1 ATOM 3417 C CG . PRO A 0 424 . -1.686 6.009 3.894 1.00 94.11 424 A 1 ATOM 3418 C CD . PRO A 0 424 . -0.181 5.826 4.061 1.00 94.11 424 A 1 ATOM 3419 N N . GLY A 0 425 . -1.767 4.607 7.001 1.00 92.56 425 A 1 ATOM 3420 C CA . GLY A 0 425 . -2.297 3.672 7.994 1.00 92.56 425 A 1 ATOM 3421 C C . GLY A 0 425 . -1.530 3.644 9.320 1.00 92.56 425 A 1 ATOM 3422 O O . GLY A 0 425 . -2.103 3.285 10.346 1.00 92.56 425 A 1 ATOM 3423 N N . PHE A 0 426 . -0.256 4.059 9.345 1.00 94.57 426 A 1 ATOM 3424 C CA . PHE A 0 426 . 0.536 4.096 10.579 1.00 94.57 426 A 1 ATOM 3425 C C . PHE A 0 426 . 0.016 5.156 11.561 1.00 94.57 426 A 1 ATOM 3426 C CB . PHE A 0 426 . 2.015 4.320 10.232 1.00 94.57 426 A 1 ATOM 3427 O O . PHE A 0 426 . -0.121 4.875 12.751 1.00 94.57 426 A 1 ATOM 3428 C CG . PHE A 0 426 . 2.951 4.222 11.422 1.00 94.57 426 A 1 ATOM 3429 C CD1 . PHE A 0 426 . 3.306 5.377 12.146 1.00 94.57 426 A 1 ATOM 3430 C CD2 . PHE A 0 426 . 3.452 2.968 11.823 1.00 94.57 426 A 1 ATOM 3431 C CE1 . PHE A 0 426 . 4.145 5.277 13.271 1.00 94.57 426 A 1 ATOM 3432 C CE2 . PHE A 0 426 . 4.294 2.870 12.945 1.00 94.57 426 A 1 ATOM 3433 C CZ . PHE A 0 426 . 4.635 4.022 13.674 1.00 94.57 426 A 1 ATOM 3434 N N . ALA A 0 427 . -0.321 6.352 11.065 1.00 94.53 427 A 1 ATOM 3435 C CA . ALA A 0 427 . -0.911 7.412 11.886 1.00 94.53 427 A 1 ATOM 3436 C C . ALA A 0 427 . -2.336 7.041 12.327 1.00 94.53 427 A 1 ATOM 3437 C CB . ALA A 0 427 . -0.883 8.721 11.089 1.00 94.53 427 A 1 ATOM 3438 O O . ALA A 0 427 . -2.700 7.221 13.487 1.00 94.53 427 A 1 ATOM 3439 N N . HIS A 0 428 . -3.118 6.440 11.425 1.00 93.77 428 A 1 ATOM 3440 C CA . HIS A 0 428 . -4.468 5.956 11.722 1.00 93.77 428 A 1 ATOM 3441 C C . HIS A 0 428 . -4.481 4.900 12.833 1.00 93.77 428 A 1 ATOM 3442 C CB . HIS A 0 428 . -5.101 5.441 10.423 1.00 93.77 428 A 1 ATOM 3443 O O . HIS A 0 428 . -5.258 5.011 13.779 1.00 93.77 428 A 1 ATOM 3444 C CG . HIS A 0 428 . -5.209 6.519 9.375 1.00 93.77 428 A 1 ATOM 3445 C CD2 . HIS A 0 428 . -5.077 6.374 8.018 1.00 93.77 428 A 1 ATOM 3446 N ND1 . HIS A 0 428 . -5.428 7.857 9.620 1.00 93.77 428 A 1 ATOM 3447 C CE1 . HIS A 0 428 . -5.420 8.495 8.444 1.00 93.77 428 A 1 ATOM 3448 N NE2 . HIS A 0 428 . -5.190 7.643 7.441 1.00 93.77 428 A 1 ATOM 3449 N N . MET A 0 429 . -3.568 3.926 12.773 1.00 92.15 429 A 1 ATOM 3450 C CA . MET A 0 429 . -3.425 2.897 13.805 1.00 92.15 429 A 1 ATOM 3451 C C . MET A 0 429 . -2.965 3.452 15.151 1.00 92.15 429 A 1 ATOM 3452 C CB . MET A 0 429 . -2.432 1.822 13.339 1.00 92.15 429 A 1 ATOM 3453 O O . MET A 0 429 . -3.425 2.976 16.186 1.00 92.15 429 A 1 ATOM 3454 C CG . MET A 0 429 . -3.087 0.808 12.402 1.00 92.15 429 A 1 ATOM 3455 S SD . MET A 0 429 . -4.496 -0.090 13.115 1.00 92.15 429 A 1 ATOM 3456 C CE . MET A 0 429 . -3.798 -0.855 14.588 1.00 92.15 429 A 1 ATOM 3457 N N . ALA A 0 430 . -2.091 4.462 15.160 1.00 92.96 430 A 1 ATOM 3458 C CA . ALA A 0 430 . -1.629 5.083 16.401 1.00 92.96 430 A 1 ATOM 3459 C C . ALA A 0 430 . -2.775 5.730 17.199 1.00 92.96 430 A 1 ATOM 3460 C CB . ALA A 0 430 . -0.545 6.109 16.051 1.00 92.96 430 A 1 ATOM 3461 O O . ALA A 0 430 . -2.720 5.805 18.424 1.00 92.96 430 A 1 ATOM 3462 N N . ALA A 0 431 . -3.832 6.165 16.515 1.00 91.68 431 A 1 ATOM 3463 C CA . ALA A 0 431 . -4.976 6.817 17.131 1.00 91.68 431 A 1 ATOM 3464 C C . ALA A 0 431 . -6.088 5.862 17.588 1.00 91.68 431 A 1 ATOM 3465 C CB . ALA A 0 431 . -5.505 7.804 16.111 1.00 91.68 431 A 1 ATOM 3466 O O . ALA A 0 431 . -7.025 6.318 18.241 1.00 91.68 431 A 1 ATOM 3467 N N . ILE A 0 432 . -6.011 4.563 17.270 1.00 92.28 432 A 1 ATOM 3468 C CA . ILE A 0 432 . -7.118 3.615 17.482 1.00 92.28 432 A 1 ATOM 3469 C C . ILE A 0 432 . -7.623 3.594 18.931 1.00 92.28 432 A 1 ATOM 3470 C CB . ILE A 0 432 . -6.708 2.209 16.993 1.00 92.28 432 A 1 ATOM 3471 O O . ILE A 0 432 . -8.827 3.527 19.163 1.00 92.28 432 A 1 ATOM 3472 C CG1 . ILE A 0 432 . -7.963 1.339 16.780 1.00 92.28 432 A 1 ATOM 3473 C CG2 . ILE A 0 432 . -5.712 1.515 17.946 1.00 92.28 432 A 1 ATOM 3474 C CD1 . ILE A 0 432 . -7.677 0.048 16.008 1.00 92.28 432 A 1 ATOM 3475 N N . ASP A 0 433 . -6.716 3.736 19.899 1.00 92.82 433 A 1 ATOM 3476 C CA . ASP A 0 433 . -7.044 3.805 21.322 1.00 92.82 433 A 1 ATOM 3477 C C . ASP A 0 433 . -7.899 5.037 21.645 1.00 92.82 433 A 1 ATOM 3478 C CB . ASP A 0 433 . -5.730 3.800 22.111 1.00 92.82 433 A 1 ATOM 3479 O O . ASP A 0 433 . -8.957 4.921 22.256 1.00 92.82 433 A 1 ATOM 3480 C CG . ASP A 0 433 . -5.947 3.780 23.625 1.00 92.82 433 A 1 ATOM 3481 O OD1 . ASP A 0 433 . -6.857 3.085 24.125 1.00 92.82 433 A 1 ATOM 3482 O OD2 . ASP A 0 433 . -5.260 4.560 24.319 1.00 92.82 433 A 1 ATOM 3483 N N . LYS A 0 434 . -7.516 6.220 21.147 1.00 91.16 434 A 1 ATOM 3484 C CA . LYS A 0 434 . -8.296 7.451 21.343 1.00 91.16 434 A 1 ATOM 3485 C C . LYS A 0 434 . -9.684 7.353 20.705 1.00 91.16 434 A 1 ATOM 3486 C CB . LYS A 0 434 . -7.503 8.663 20.825 1.00 91.16 434 A 1 ATOM 3487 O O . LYS A 0 434 . -10.639 7.849 21.292 1.00 91.16 434 A 1 ATOM 3488 C CG . LYS A 0 434 . -8.191 9.998 21.169 1.00 91.16 434 A 1 ATOM 3489 C CD . LYS A 0 434 . -7.320 11.193 20.758 1.00 91.16 434 A 1 ATOM 3490 C CE . LYS A 0 434 . -8.029 12.531 21.010 1.00 91.16 434 A 1 ATOM 3491 N NZ . LYS A 0 434 . -7.151 13.683 20.688 1.00 91.16 434 A 1 ATOM 3492 N N . LEU A 0 435 . -9.795 6.698 19.546 1.00 90.97 435 A 1 ATOM 3493 C CA . LEU A 0 435 . -11.062 6.543 18.820 1.00 90.97 435 A 1 ATOM 3494 C C . LEU A 0 435 . -12.037 5.576 19.487 1.00 90.97 435 A 1 ATOM 3495 C CB . LEU A 0 435 . -10.788 6.048 17.388 1.00 90.97 435 A 1 ATOM 3496 O O . LEU A 0 435 . -13.244 5.753 19.368 1.00 90.97 435 A 1 ATOM 3497 C CG . LEU A 0 435 . -9.916 6.973 16.534 1.00 90.97 435 A 1 ATOM 3498 C CD1 . LEU A 0 435 . -9.841 6.466 15.096 1.00 90.97 435 A 1 ATOM 3499 C CD2 . LEU A 0 435 . -10.459 8.382 16.517 1.00 90.97 435 A 1 ATOM 3500 N N . CYS A 0 436 . -11.523 4.536 20.142 1.00 91.17 436 A 1 ATOM 3501 C CA . CYS A 0 436 . -12.336 3.414 20.606 1.00 91.17 436 A 1 ATOM 3502 C C . CYS A 0 436 . -12.608 3.417 22.118 1.00 91.17 436 A 1 ATOM 3503 C CB . CYS A 0 436 . -11.646 2.121 20.194 1.00 91.17 436 A 1 ATOM 3504 O O . CYS A 0 436 . -13.390 2.595 22.598 1.00 91.17 436 A 1 ATOM 3505 S SG . CYS A 0 436 . -11.508 1.986 18.387 1.00 91.17 436 A 1 ATOM 3506 N N . ARG A 0 437 . -11.980 4.312 22.888 1.00 90.46 437 A 1 ATOM 3507 C CA . ARG A 0 437 . -12.207 4.427 24.337 1.00 90.46 437 A 1 ATOM 3508 C C . ARG A 0 437 . -13.682 4.682 24.651 1.00 90.46 437 A 1 ATOM 3509 C CB . ARG A 0 437 . -11.332 5.548 24.905 1.00 90.46 437 A 1 ATOM 3510 O O . ARG A 0 437 . -14.279 5.632 24.157 1.00 90.46 437 A 1 ATOM 3511 C CG . ARG A 0 437 . -9.929 5.041 25.265 1.00 90.46 437 A 1 ATOM 3512 C CD . ARG A 0 437 . -9.001 6.239 25.456 1.00 90.46 437 A 1 ATOM 3513 N NE . ARG A 0 437 . -7.605 5.841 25.702 1.00 90.46 437 A 1 ATOM 3514 N NH1 . ARG A 0 437 . -7.008 7.630 27.014 1.00 90.46 437 A 1 ATOM 3515 N NH2 . ARG A 0 437 . -5.469 6.150 26.414 1.00 90.46 437 A 1 ATOM 3516 C CZ . ARG A 0 437 . -6.706 6.532 26.376 1.00 90.46 437 A 1 ATOM 3517 N N . GLY A 0 438 . -14.253 3.845 25.516 1.00 90.66 438 A 1 ATOM 3518 C CA . GLY A 0 438 . -15.650 3.932 25.947 1.00 90.66 438 A 1 ATOM 3519 C C . GLY A 0 438 . -16.666 3.257 25.019 1.00 90.66 438 A 1 ATOM 3520 O O . GLY A 0 438 . -17.811 3.072 25.438 1.00 90.66 438 A 1 ATOM 3521 N N . PHE A 0 439 . -16.262 2.843 23.815 1.00 92.82 439 A 1 ATOM 3522 C CA . PHE A 0 439 . -17.106 2.065 22.911 1.00 92.82 439 A 1 ATOM 3523 C C . PHE A 0 439 . -17.130 0.578 23.289 1.00 92.82 439 A 1 ATOM 3524 C CB . PHE A 0 439 . -16.666 2.289 21.458 1.00 92.82 439 A 1 ATOM 3525 O O . PHE A 0 439 . -16.365 0.105 24.138 1.00 92.82 439 A 1 ATOM 3526 C CG . PHE A 0 439 . -17.007 3.662 20.914 1.00 92.82 439 A 1 ATOM 3527 C CD1 . PHE A 0 439 . -18.322 3.943 20.496 1.00 92.82 439 A 1 ATOM 3528 C CD2 . PHE A 0 439 . -16.020 4.659 20.817 1.00 92.82 439 A 1 ATOM 3529 C CE1 . PHE A 0 439 . -18.645 5.216 19.990 1.00 92.82 439 A 1 ATOM 3530 C CE2 . PHE A 0 439 . -16.339 5.925 20.297 1.00 92.82 439 A 1 ATOM 3531 C CZ . PHE A 0 439 . -17.654 6.206 19.888 1.00 92.82 439 A 1 ATOM 3532 N N . MET A 0 440 . -18.047 -0.164 22.667 1.00 93.83 440 A 1 ATOM 3533 C CA . MET A 0 440 . -18.132 -1.614 22.818 1.00 93.83 440 A 1 ATOM 3534 C C . MET A 0 440 . -17.247 -2.322 21.786 1.00 93.83 440 A 1 ATOM 3535 C CB . MET A 0 440 . -19.587 -2.071 22.682 1.00 93.83 440 A 1 ATOM 3536 O O . MET A 0 440 . -16.918 -1.767 20.737 1.00 93.83 440 A 1 ATOM 3537 C CG . MET A 0 440 . -20.542 -1.368 23.653 1.00 93.83 440 A 1 ATOM 3538 S SD . MET A 0 440 . -22.219 -2.066 23.716 1.00 93.83 440 A 1 ATOM 3539 C CE . MET A 0 440 . -22.564 -2.292 21.947 1.00 93.83 440 A 1 ATOM 3540 N N . LEU A 0 441 . -16.911 -3.588 22.041 1.00 92.80 441 A 1 ATOM 3541 C CA . LEU A 0 441 . -16.100 -4.411 21.132 1.00 92.80 441 A 1 ATOM 3542 C C . LEU A 0 441 . -16.584 -4.401 19.662 1.00 92.80 441 A 1 ATOM 3543 C CB . LEU A 0 441 . -15.973 -5.819 21.746 1.00 92.80 441 A 1 ATOM 3544 O O . LEU A 0 441 . -15.742 -4.219 18.779 1.00 92.80 441 A 1 ATOM 3545 C CG . LEU A 0 441 . -15.020 -6.789 21.019 1.00 92.80 441 A 1 ATOM 3546 C CD1 . LEU A 0 441 . -14.658 -7.920 21.986 1.00 92.80 441 A 1 ATOM 3547 C CD2 . LEU A 0 441 . -15.625 -7.456 19.776 1.00 92.80 441 A 1 ATOM 3548 N N . PRO A 0 442 . -17.891 -4.532 19.346 1.00 92.96 442 A 1 ATOM 3549 C CA . PRO A 0 442 . -18.355 -4.508 17.958 1.00 92.96 442 A 1 ATOM 3550 C C . PRO A 0 442 . -18.086 -3.184 17.231 1.00 92.96 442 A 1 ATOM 3551 C CB . PRO A 0 442 . -19.861 -4.789 18.033 1.00 92.96 442 A 1 ATOM 3552 O O . PRO A 0 442 . -18.024 -3.160 16.004 1.00 92.96 442 A 1 ATOM 3553 C CG . PRO A 0 442 . -20.029 -5.553 19.340 1.00 92.96 442 A 1 ATOM 3554 C CD . PRO A 0 442 . -19.003 -4.862 20.227 1.00 92.96 442 A 1 ATOM 3555 N N . ASP A 0 443 . -17.966 -2.074 17.954 1.00 93.93 443 A 1 ATOM 3556 C CA . ASP A 0 443 . -17.757 -0.752 17.360 1.00 93.93 443 A 1 ATOM 3557 C C . ASP A 0 443 . -16.294 -0.569 16.945 1.00 93.93 443 A 1 ATOM 3558 C CB . ASP A 0 443 . -18.206 0.326 18.348 1.00 93.93 443 A 1 ATOM 3559 O O . ASP A 0 443 . -16.019 0.048 15.922 1.00 93.93 443 A 1 ATOM 3560 C CG . ASP A 0 443 . -19.662 0.169 18.804 1.00 93.93 443 A 1 ATOM 3561 O OD1 . ASP A 0 443 . -20.469 -0.436 18.047 1.00 93.93 443 A 1 ATOM 3562 O OD2 . ASP A 0 443 . -19.937 0.571 19.957 1.00 93.93 443 A 1 ATOM 3563 N N . VAL A 0 444 . -15.351 -1.205 17.651 1.00 93.02 444 A 1 ATOM 3564 C CA . VAL A 0 444 . -13.933 -1.254 17.241 1.00 93.02 444 A 1 ATOM 3565 C C . VAL A 0 444 . -13.777 -1.898 15.879 1.00 93.02 444 A 1 ATOM 3566 C CB . VAL A 0 444 . -13.075 -2.065 18.219 1.00 93.02 444 A 1 ATOM 3567 O O . VAL A 0 444 . -13.002 -1.419 15.059 1.00 93.02 444 A 1 ATOM 3568 C CG1 . VAL A 0 444 . -11.585 -2.090 17.852 1.00 93.02 444 A 1 ATOM 3569 C CG2 . VAL A 0 444 . -13.180 -1.443 19.588 1.00 93.02 444 A 1 ATOM 3570 N N . VAL A 0 445 . -14.524 -2.972 15.625 1.00 93.37 445 A 1 ATOM 3571 C CA . VAL A 0 445 . -14.502 -3.668 14.336 1.00 93.37 445 A 1 ATOM 3572 C C . VAL A 0 445 . -14.945 -2.728 13.211 1.00 93.37 445 A 1 ATOM 3573 C CB . VAL A 0 445 . -15.367 -4.939 14.410 1.00 93.37 445 A 1 ATOM 3574 O O . VAL A 0 445 . -14.279 -2.652 12.179 1.00 93.37 445 A 1 ATOM 3575 C CG1 . VAL A 0 445 . -15.494 -5.613 13.047 1.00 93.37 445 A 1 ATOM 3576 C CG2 . VAL A 0 445 . -14.767 -5.940 15.408 1.00 93.37 445 A 1 ATOM 3577 N N . ALA A 0 446 . -16.001 -1.939 13.439 1.00 93.59 446 A 1 ATOM 3578 C CA . ALA A 0 446 . -16.435 -0.916 12.490 1.00 93.59 446 A 1 ATOM 3579 C C . ALA A 0 446 . -15.362 0.171 12.296 1.00 93.59 446 A 1 ATOM 3580 C CB . ALA A 0 446 . -17.773 -0.332 12.962 1.00 93.59 446 A 1 ATOM 3581 O O . ALA A 0 446 . -15.033 0.511 11.157 1.00 93.59 446 A 1 ATOM 3582 N N . VAL A 0 447 . -14.756 0.667 13.383 1.00 93.87 447 A 1 ATOM 3583 C CA . VAL A 0 447 . -13.686 1.674 13.318 1.00 93.87 447 A 1 ATOM 3584 C C . VAL A 0 447 . -12.491 1.154 12.517 1.00 93.87 447 A 1 ATOM 3585 C CB . VAL A 0 447 . -13.261 2.165 14.717 1.00 93.87 447 A 1 ATOM 3586 O O . VAL A 0 447 . -12.070 1.851 11.597 1.00 93.87 447 A 1 ATOM 3587 C CG1 . VAL A 0 447 . -12.054 3.116 14.653 1.00 93.87 447 A 1 ATOM 3588 C CG2 . VAL A 0 447 . -14.397 2.951 15.383 1.00 93.87 447 A 1 ATOM 3589 N N . ILE A 0 448 . -11.996 -0.062 12.787 1.00 93.28 448 A 1 ATOM 3590 C CA . ILE A 0 448 . -10.878 -0.688 12.053 1.00 93.28 448 A 1 ATOM 3591 C C . ILE A 0 448 . -11.164 -0.708 10.552 1.00 93.28 448 A 1 ATOM 3592 C CB . ILE A 0 448 . -10.584 -2.118 12.579 1.00 93.28 448 A 1 ATOM 3593 O O . ILE A 0 448 . -10.332 -0.243 9.771 1.00 93.28 448 A 1 ATOM 3594 C CG1 . ILE A 0 448 . -9.939 -2.042 13.979 1.00 93.28 448 A 1 ATOM 3595 C CG2 . ILE A 0 448 . -9.638 -2.890 11.632 1.00 93.28 448 A 1 ATOM 3596 C CD1 . ILE A 0 448 . -9.848 -3.391 14.708 1.00 93.28 448 A 1 ATOM 3597 N N . GLY A 0 449 . -12.354 -1.164 10.153 1.00 90.91 449 A 1 ATOM 3598 C CA . GLY A 0 449 . -12.742 -1.155 8.747 1.00 90.91 449 A 1 ATOM 3599 C C . GLY A 0 449 . -12.736 0.263 8.161 1.00 90.91 449 A 1 ATOM 3600 O O . GLY A 0 449 . -12.242 0.487 7.057 1.00 90.91 449 A 1 ATOM 3601 N N . THR A 0 450 . -13.247 1.255 8.899 1.00 91.59 450 A 1 ATOM 3602 C CA . THR A 0 450 . -13.336 2.638 8.394 1.00 91.59 450 A 1 ATOM 3603 C C . THR A 0 450 . -12.008 3.373 8.318 1.00 91.59 450 A 1 ATOM 3604 C CB . THR A 0 450 . -14.287 3.520 9.201 1.00 91.59 450 A 1 ATOM 3605 O O . THR A 0 450 . -11.943 4.383 7.618 1.00 91.59 450 A 1 ATOM 3606 C CG2 . THR A 0 450 . -15.689 2.922 9.283 1.00 91.59 450 A 1 ATOM 3607 O OG1 . THR A 0 450 . -13.749 3.820 10.473 1.00 91.59 450 A 1 ATOM 3608 N N . LEU A 0 451 . -10.969 2.901 9.009 1.00 91.46 451 A 1 ATOM 3609 C CA . LEU A 0 451 . -9.615 3.439 8.896 1.00 91.46 451 A 1 ATOM 3610 C C . LEU A 0 451 . -8.918 2.979 7.601 1.00 91.46 451 A 1 ATOM 3611 C CB . LEU A 0 451 . -8.806 3.041 10.146 1.00 91.46 451 A 1 ATOM 3612 O O . LEU A 0 451 . -7.916 3.581 7.233 1.00 91.46 451 A 1 ATOM 3613 C CG . LEU A 0 451 . -9.223 3.674 11.486 1.00 91.46 451 A 1 ATOM 3614 C CD1 . LEU A 0 451 . -8.336 3.174 12.626 1.00 91.46 451 A 1 ATOM 3615 C CD2 . LEU A 0 451 . -9.160 5.192 11.449 1.00 91.46 451 A 1 ATOM 3616 N N . ASP A 0 452 . -9.458 1.968 6.901 1.00 90.78 452 A 1 ATOM 3617 C CA . ASP A 0 452 . -8.913 1.408 5.650 1.00 90.78 452 A 1 ATOM 3618 C C . ASP A 0 452 . -7.424 1.038 5.775 1.00 90.78 452 A 1 ATOM 3619 C CB . ASP A 0 452 . -9.260 2.326 4.468 1.00 90.78 452 A 1 ATOM 3620 O O . ASP A 0 452 . -6.550 1.515 5.051 1.00 90.78 452 A 1 ATOM 3621 C CG . ASP A 0 452 . -8.964 1.740 3.085 1.00 90.78 452 A 1 ATOM 3622 O OD1 . ASP A 0 452 . -8.647 0.536 2.974 1.00 90.78 452 A 1 ATOM 3623 O OD2 . ASP A 0 452 . -9.123 2.510 2.107 1.00 90.78 452 A 1 ATOM 3624 N N . ILE A 0 453 . -7.117 0.213 6.777 1.00 90.91 453 A 1 ATOM 3625 C CA . ILE A 0 453 . -5.741 -0.144 7.119 1.00 90.91 453 A 1 ATOM 3626 C C . ILE A 0 453 . -5.310 -1.382 6.343 1.00 90.91 453 A 1 ATOM 3627 C CB . ILE A 0 453 . -5.590 -0.374 8.630 1.00 90.91 453 A 1 ATOM 3628 O O . ILE A 0 453 . -5.939 -2.437 6.406 1.00 90.91 453 A 1 ATOM 3629 C CG1 . ILE A 0 453 . -5.951 0.887 9.441 1.00 90.91 453 A 1 ATOM 3630 C CG2 . ILE A 0 453 . -4.152 -0.794 8.998 1.00 90.91 453 A 1 ATOM 3631 C CD1 . ILE A 0 453 . -6.627 0.468 10.744 1.00 90.91 453 A 1 ATOM 3632 N N . VAL A 0 454 . -4.143 -1.291 5.710 1.00 92.22 454 A 1 ATOM 3633 C CA . VAL A 0 454 . -3.406 -2.463 5.238 1.00 92.22 454 A 1 ATOM 3634 C C . VAL A 0 454 . -2.087 -2.565 5.983 1.00 92.22 454 A 1 ATOM 3635 C CB . VAL A 0 454 . -3.253 -2.443 3.712 1.00 92.22 454 A 1 ATOM 3636 O O . VAL A 0 454 . -1.205 -1.723 5.869 1.00 92.22 454 A 1 ATOM 3637 C CG1 . VAL A 0 454 . -2.158 -3.386 3.215 1.00 92.22 454 A 1 ATOM 3638 C CG2 . VAL A 0 454 . -4.580 -2.898 3.090 1.00 92.22 454 A 1 ATOM 3639 N N . PHE A 0 455 . -1.914 -3.652 6.725 1.00 92.06 455 A 1 ATOM 3640 C CA . PHE A 0 455 . -0.733 -3.834 7.568 1.00 92.06 455 A 1 ATOM 3641 C C . PHE A 0 455 . 0.586 -3.964 6.796 1.00 92.06 455 A 1 ATOM 3642 C CB . PHE A 0 455 . -0.982 -5.037 8.466 1.00 92.06 455 A 1 ATOM 3643 O O . PHE A 0 455 . 1.645 -3.713 7.365 1.00 92.06 455 A 1 ATOM 3644 C CG . PHE A 0 455 . -2.068 -4.760 9.481 1.00 92.06 455 A 1 ATOM 3645 C CD1 . PHE A 0 455 . -1.787 -3.888 10.547 1.00 92.06 455 A 1 ATOM 3646 C CD2 . PHE A 0 455 . -3.365 -5.290 9.322 1.00 92.06 455 A 1 ATOM 3647 C CE1 . PHE A 0 455 . -2.817 -3.473 11.402 1.00 92.06 455 A 1 ATOM 3648 C CE2 . PHE A 0 455 . -4.389 -4.887 10.195 1.00 92.06 455 A 1 ATOM 3649 C CZ . PHE A 0 455 . -4.123 -3.946 11.202 1.00 92.06 455 A 1 ATOM 3650 N N . GLY A 0 456 . 0.538 -4.279 5.496 1.00 90.66 456 A 1 ATOM 3651 C CA . GLY A 0 456 . 1.724 -4.297 4.637 1.00 90.66 456 A 1 ATOM 3652 C C . GLY A 0 456 . 2.432 -2.939 4.544 1.00 90.66 456 A 1 ATOM 3653 O O . GLY A 0 456 . 3.662 -2.899 4.536 1.00 90.66 456 A 1 ATOM 3654 N N . GLU A 0 457 . 1.686 -1.828 4.537 1.00 92.72 457 A 1 ATOM 3655 C CA . GLU A 0 457 . 2.272 -0.481 4.550 1.00 92.72 457 A 1 ATOM 3656 C C . GLU A 0 457 . 2.625 -0.007 5.967 1.00 92.72 457 A 1 ATOM 3657 C CB . GLU A 0 457 . 1.369 0.533 3.825 1.00 92.72 457 A 1 ATOM 3658 O O . GLU A 0 457 . 3.631 0.681 6.150 1.00 92.72 457 A 1 ATOM 3659 C CG . GLU A 0 457 . -0.056 0.655 4.395 1.00 92.72 457 A 1 ATOM 3660 C CD . GLU A 0 457 . -0.739 1.981 4.052 1.00 92.72 457 A 1 ATOM 3661 O OE1 . GLU A 0 457 . -1.512 2.471 4.907 1.00 92.72 457 A 1 ATOM 3662 O OE2 . GLU A 0 457 . -0.435 2.533 2.977 1.00 92.72 457 A 1 ATOM 3663 N N . VAL A 0 458 . 1.840 -0.400 6.978 1.00 93.17 458 A 1 ATOM 3664 C CA . VAL A 0 458 . 2.063 -0.021 8.384 1.00 93.17 458 A 1 ATOM 3665 C C . VAL A 0 458 . 3.388 -0.593 8.886 1.00 93.17 458 A 1 ATOM 3666 C CB . VAL A 0 458 . 0.895 -0.490 9.277 1.00 93.17 458 A 1 ATOM 3667 O O . VAL A 0 458 . 4.229 0.151 9.406 1.00 93.17 458 A 1 ATOM 3668 C CG1 . VAL A 0 458 . 1.108 -0.150 10.758 1.00 93.17 458 A 1 ATOM 3669 C CG2 . VAL A 0 458 . -0.420 0.168 8.847 1.00 93.17 458 A 1 ATOM 3670 N N . ASP A 0 459 . 3.590 -1.895 8.672 1.00 92.26 459 A 1 ATOM 3671 C CA . ASP A 0 459 . 4.762 -2.620 9.153 1.00 92.26 459 A 1 ATOM 3672 C C . ASP A 0 459 . 5.975 -2.471 8.224 1.00 92.26 459 A 1 ATOM 3673 C CB . ASP A 0 459 . 4.410 -4.099 9.359 1.00 92.26 459 A 1 ATOM 3674 O O . ASP A 0 459 . 7.104 -2.471 8.714 1.00 92.26 459 A 1 ATOM 3675 C CG . ASP A 0 459 . 3.513 -4.381 10.567 1.00 92.26 459 A 1 ATOM 3676 O OD1 . ASP A 0 459 . 3.279 -3.456 11.370 1.00 92.26 459 A 1 ATOM 3677 O OD2 . ASP A 0 459 . 3.166 -5.564 10.782 1.00 92.26 459 A 1 ATOM 3678 N N . ARG A 0 460 . 5.754 -2.256 6.919 1.00 90.24 460 A 1 ATOM 3679 C CA . ARG A 0 460 . 6.766 -2.086 5.856 1.00 90.24 460 A 1 ATOM 3680 C C . ARG A 0 460 . 7.572 -3.346 5.530 1.00 90.24 460 A 1 ATOM 3681 C CB . ARG A 0 460 . 7.619 -0.820 6.085 1.00 90.24 460 A 1 ATOM 3682 O O . ARG A 0 460 . 8.586 -3.665 6.200 1.00 90.24 460 A 1 ATOM 3683 C CG . ARG A 0 460 . 6.765 0.455 6.152 1.00 90.24 460 A 1 ATOM 3684 C CD . ARG A 0 460 . 7.609 1.703 6.437 1.00 90.24 460 A 1 ATOM 3685 N NE . ARG A 0 460 . 8.070 1.742 7.840 1.00 90.24 460 A 1 ATOM 3686 N NH1 . ARG A 0 460 . 6.223 2.768 8.732 1.00 90.24 460 A 1 ATOM 3687 N NH2 . ARG A 0 460 . 7.846 2.071 10.078 1.00 90.24 460 A 1 ATOM 3688 C CZ . ARG A 0 460 . 7.374 2.179 8.871 1.00 90.24 460 A 1 ATOM 3689 O OXT . ARG A 0 460 . 7.241 -3.929 4.469 1.00 90.24 460 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 87.36 # loop_ _atom_type.symbol C N O S #