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 LEU 0 3 SER 0 4 LYS 0 5 ARG 0 6 TYR 0 7 THR 0 8 ILE 0 9 ASN 0 10 VAL 0 11 LEU 0 12 PHE 0 13 ALA 0 14 ILE 0 15 GLN 0 16 LYS 0 17 SER 0 18 TYR 0 19 PHE 0 20 ILE 0 21 PRO 0 22 LEU 0 23 ARG 0 24 GLN 0 25 TYR 0 26 ALA 0 27 ASP 0 28 GLY 0 29 ARG 0 30 THR 0 31 THR 0 32 SER 0 33 SER 0 34 ILE 0 35 TYR 0 36 CYS 0 37 ARG 0 38 HIS 0 39 VAL 0 40 LYS 0 41 GLU 0 42 GLY 0 43 LYS 0 44 LEU 0 45 ARG 0 46 HIS 0 47 ASP 0 48 ASP 0 49 PHE 0 50 GLN 0 51 PHE 0 52 SER 0 53 ILE 0 54 VAL 0 55 LYS 0 56 GLN 0 57 LEU 0 58 ASP 0 59 GLU 0 60 LEU 0 61 CYS 0 62 LYS 0 63 GLU 0 64 LEU 0 65 ASN 0 66 SER 0 67 TYR 0 68 TYR 0 69 ASN 0 70 ARG 0 71 SER 0 72 ARG 0 73 LEU 0 74 LEU 0 75 SER 0 76 VAL 0 77 LEU 0 78 ASN 0 79 SER 0 80 GLN 0 81 SER 0 82 VAL 0 83 PRO 0 84 ARG 0 85 GLY 0 86 ILE 0 87 TYR 0 88 LEU 0 89 TYR 0 90 GLY 0 91 SER 0 92 VAL 0 93 GLY 0 94 CYS 0 95 GLY 0 96 LYS 0 97 THR 0 98 MET 0 99 LEU 0 100 MET 0 101 ASP 0 102 MET 0 103 PHE 0 104 TYR 0 105 GLU 0 106 CYS 0 107 CYS 0 108 SER 0 109 LEU 0 110 ASP 0 111 CYS 0 112 LYS 0 113 TRP 0 114 ARG 0 115 THR 0 116 HIS 0 117 PHE 0 118 HIS 0 119 SER 0 120 PHE 0 121 MET 0 122 TYR 0 123 LYS 0 124 VAL 0 125 HIS 0 126 GLY 0 127 ARG 0 128 LEU 0 129 HIS 0 130 ALA 0 131 VAL 0 132 ARG 0 133 SER 0 134 SER 0 135 ALA 0 136 PRO 0 137 ARG 0 138 ASN 0 139 LYS 0 140 LYS 0 141 SER 0 142 PHE 0 143 ASP 0 144 PRO 0 145 ILE 0 146 PRO 0 147 PRO 0 148 VAL 0 149 ALA 0 150 LYS 0 151 SER 0 152 ILE 0 153 ILE 0 154 ASP 0 155 GLU 0 156 TYR 0 157 LYS 0 158 LEU 0 159 LEU 0 160 CYS 0 161 PHE 0 162 ASP 0 163 GLU 0 164 PHE 0 165 GLN 0 166 VAL 0 167 THR 0 168 ASP 0 169 ILE 0 170 ALA 0 171 ASP 0 172 ALA 0 173 MET 0 174 ILE 0 175 LEU 0 176 LYS 0 177 ARG 0 178 LEU 0 179 PHE 0 180 GLU 0 181 ASN 0 182 PHE 0 183 PHE 0 184 ASN 0 185 LEU 0 186 GLY 0 187 ALA 0 188 VAL 0 189 VAL 0 190 VAL 0 191 ALA 0 192 THR 0 193 SER 0 194 ASN 0 195 ARG 0 196 CYS 0 197 PRO 0 198 ASP 0 199 ASP 0 200 LEU 0 201 TYR 0 202 LYS 0 203 ASN 0 204 GLY 0 205 LEU 0 206 GLN 0 207 ARG 0 208 VAL 0 209 ASN 0 210 PHE 0 211 VAL 0 212 PRO 0 213 PHE 0 214 ILE 0 215 GLY 0 216 LEU 0 217 LEU 0 218 LYS 0 219 GLU 0 220 LYS 0 221 CYS 0 222 HIS 0 223 ILE 0 224 VAL 0 225 ASN 0 226 LEU 0 227 ASP 0 228 SER 0 229 GLY 0 230 VAL 0 231 ASP 0 232 TYR 0 233 ARG 0 234 THR 0 235 LYS 0 236 ILE 0 237 SER 0 238 GLU 0 239 THR 0 240 SER 0 241 LEU 0 242 GLN 0 243 GLU 0 244 SER 0 245 ASP 0 246 LEU 0 247 PRO 0 248 LEU 0 249 TYR 0 250 LEU 0 251 ASP 0 252 TYR 0 253 SER 0 254 THR 0 255 GLY 0 256 ASN 0 257 ASN 0 258 ASP 0 259 VAL 0 260 ASP 0 261 ASN 0 262 GLN 0 263 LEU 0 264 ASP 0 265 LYS 0 266 TRP 0 267 PHE 0 268 THR 0 269 LYS 0 270 LEU 0 271 ALA 0 272 THR 0 273 GLU 0 274 ASP 0 275 GLY 0 276 HIS 0 277 VAL 0 278 GLY 0 279 PRO 0 280 PRO 0 281 VAL 0 282 VAL 0 283 GLY 0 284 GLU 0 285 ILE 0 286 SER 0 287 THR 0 288 TYR 0 289 GLY 0 290 ARG 0 291 VAL 0 292 VAL 0 293 THR 0 294 PHE 0 295 LYS 0 296 GLN 0 297 THR 0 298 GLY 0 299 GLY 0 300 ASN 0 301 ILE 0 302 LEU 0 303 LYS 0 304 CYS 0 305 SER 0 306 PHE 0 307 ALA 0 308 ASP 0 309 LEU 0 310 CYS 0 311 ASN 0 312 VAL 0 313 PRO 0 314 LEU 0 315 GLY 0 316 ALA 0 317 ALA 0 318 ASP 0 319 TYR 0 320 MET 0 321 SER 0 322 LEU 0 323 ALA 0 324 LYS 0 325 ARG 0 326 PHE 0 327 HIS 0 328 THR 0 329 ILE 0 330 ILE 0 331 LEU 0 332 TYR 0 333 ASP 0 334 VAL 0 335 PRO 0 336 GLN 0 337 MET 0 338 GLY 0 339 MET 0 340 HIS 0 341 ASN 0 342 LEU 0 343 PRO 0 344 SER 0 345 LEU 0 346 LYS 0 347 ARG 0 348 PHE 0 349 THR 0 350 HIS 0 351 LEU 0 352 ILE 0 353 ASP 0 354 VAL 0 355 LEU 0 356 TYR 0 357 ASP 0 358 THR 0 359 HIS 0 360 THR 0 361 ARG 0 362 LEU 0 363 ILE 0 364 ILE 0 365 GLY 0 366 ALA 0 367 ASN 0 368 CYS 0 369 SER 0 370 ILE 0 371 GLU 0 372 ASN 0 373 LEU 0 374 LEU 0 375 LEU 0 376 LEU 0 377 SER 0 378 SER 0 379 LYS 0 380 ASN 0 381 ASP 0 382 THR 0 383 SER 0 384 SER 0 385 ILE 0 386 GLU 0 387 LEU 0 388 GLN 0 389 PHE 0 390 ASN 0 391 HIS 0 392 ARG 0 393 GLN 0 394 LEU 0 395 ILE 0 396 ASP 0 397 ASP 0 398 LEU 0 399 LYS 0 400 ILE 0 401 ASN 0 402 MET 0 403 ASP 0 404 HIS 0 405 PRO 0 406 THR 0 407 ASN 0 408 VAL 0 409 LYS 0 410 ALA 0 411 PRO 0 412 ILE 0 413 PHE 0 414 THR 0 415 GLY 0 416 ASP 0 417 GLU 0 418 ASP 0 419 LEU 0 420 PHE 0 421 ALA 0 422 TYR 0 423 SER 0 424 ARG 0 425 THR 0 426 LEU 0 427 SER 0 428 ARG 0 429 LEU 0 430 HIS 0 431 GLU 0 432 MET 0 433 ARG 0 434 SER 0 435 LYS 0 436 ALA 0 437 TYR 0 438 TRP 0 439 ASP 0 440 GLN 0 441 SER 0 442 GLY 0 443 PRO 0 444 ASN 0 445 ARG 0 446 LYS 0 447 VAL 0 448 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 1.071 -31.954 -6.364 1.00 29.37 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.092 -31.531 -4.939 1.00 29.37 1 A 1 ATOM 3 C C . MET A 0 1 . 2.152 -30.473 -4.606 1.00 29.37 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.190 -32.734 -3.991 1.00 29.37 1 A 1 ATOM 5 O O . MET A 0 1 . 1.930 -29.719 -3.669 1.00 29.37 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.196 -33.343 -3.747 1.00 29.37 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.178 -34.602 -2.451 1.00 29.37 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.956 -34.832 -2.171 1.00 29.37 1 A 1 ATOM 9 N N . LEU A 0 2 . 3.249 -30.348 -5.369 1.00 28.60 2 A 1 ATOM 10 C CA . LEU A 0 2 . 4.311 -29.356 -5.119 1.00 28.60 2 A 1 ATOM 11 C C . LEU A 0 2 . 3.901 -27.892 -5.399 1.00 28.60 2 A 1 ATOM 12 C CB . LEU A 0 2 . 5.553 -29.784 -5.929 1.00 28.60 2 A 1 ATOM 13 O O . LEU A 0 2 . 4.338 -27.000 -4.687 1.00 28.60 2 A 1 ATOM 14 C CG . LEU A 0 2 . 6.306 -30.961 -5.268 1.00 28.60 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 7.022 -31.817 -6.307 1.00 28.60 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 7.329 -30.449 -4.254 1.00 28.60 2 A 1 ATOM 17 N N . SER A 0 3 . 2.986 -27.633 -6.339 1.00 38.36 3 A 1 ATOM 18 C CA . SER A 0 3 . 2.586 -26.266 -6.734 1.00 38.36 3 A 1 ATOM 19 C C . SER A 0 3 . 1.968 -25.416 -5.603 1.00 38.36 3 A 1 ATOM 20 C CB . SER A 0 3 . 1.665 -26.368 -7.962 1.00 38.36 3 A 1 ATOM 21 O O . SER A 0 3 . 2.283 -24.235 -5.499 1.00 38.36 3 A 1 ATOM 22 O OG . SER A 0 3 . 0.805 -25.264 -8.099 1.00 38.36 3 A 1 ATOM 23 N N . LYS A 0 4 . 1.172 -25.999 -4.690 1.00 34.07 4 A 1 ATOM 24 C CA . LYS A 0 4 . 0.499 -25.229 -3.619 1.00 34.07 4 A 1 ATOM 25 C C . LYS A 0 4 . 1.416 -24.797 -2.472 1.00 34.07 4 A 1 ATOM 26 C CB . LYS A 0 4 . -0.730 -25.984 -3.073 1.00 34.07 4 A 1 ATOM 27 O O . LYS A 0 4 . 1.087 -23.834 -1.791 1.00 34.07 4 A 1 ATOM 28 C CG . LYS A 0 4 . -2.008 -25.650 -3.859 1.00 34.07 4 A 1 ATOM 29 C CD . LYS A 0 4 . -3.248 -26.305 -3.228 1.00 34.07 4 A 1 ATOM 30 C CE . LYS A 0 4 . -4.515 -25.857 -3.972 1.00 34.07 4 A 1 ATOM 31 N NZ . LYS A 0 4 . -5.756 -26.426 -3.379 1.00 34.07 4 A 1 ATOM 32 N N . ARG A 0 5 . 2.542 -25.483 -2.229 1.00 31.38 5 A 1 ATOM 33 C CA . ARG A 0 5 . 3.460 -25.112 -1.132 1.00 31.38 5 A 1 ATOM 34 C C . ARG A 0 5 . 4.338 -23.909 -1.476 1.00 31.38 5 A 1 ATOM 35 C CB . ARG A 0 5 . 4.305 -26.310 -0.655 1.00 31.38 5 A 1 ATOM 36 O O . ARG A 0 5 . 4.720 -23.189 -0.565 1.00 31.38 5 A 1 ATOM 37 C CG . ARG A 0 5 . 3.659 -27.038 0.538 1.00 31.38 5 A 1 ATOM 38 C CD . ARG A 0 5 . 4.598 -28.126 1.083 1.00 31.38 5 A 1 ATOM 39 N NE . ARG A 0 5 . 4.051 -28.790 2.286 1.00 31.38 5 A 1 ATOM 40 N NH1 . ARG A 0 5 . 5.797 -30.246 2.640 1.00 31.38 5 A 1 ATOM 41 N NH2 . ARG A 0 5 . 4.063 -30.256 4.036 1.00 31.38 5 A 1 ATOM 42 C CZ . ARG A 0 5 . 4.636 -29.757 2.978 1.00 31.38 5 A 1 ATOM 43 N N . TYR A 0 6 . 4.630 -23.661 -2.753 1.00 34.63 6 A 1 ATOM 44 C CA . TYR A 0 6 . 5.562 -22.595 -3.139 1.00 34.63 6 A 1 ATOM 45 C C . TYR A 0 6 . 4.902 -21.222 -3.296 1.00 34.63 6 A 1 ATOM 46 C CB . TYR A 0 6 . 6.379 -23.021 -4.361 1.00 34.63 6 A 1 ATOM 47 O O . TYR A 0 6 . 5.531 -20.232 -2.928 1.00 34.63 6 A 1 ATOM 48 C CG . TYR A 0 6 . 7.462 -24.023 -4.000 1.00 34.63 6 A 1 ATOM 49 C CD1 . TYR A 0 6 . 8.701 -23.572 -3.503 1.00 34.63 6 A 1 ATOM 50 C CD2 . TYR A 0 6 . 7.227 -25.402 -4.132 1.00 34.63 6 A 1 ATOM 51 C CE1 . TYR A 0 6 . 9.700 -24.498 -3.143 1.00 34.63 6 A 1 ATOM 52 C CE2 . TYR A 0 6 . 8.213 -26.333 -3.758 1.00 34.63 6 A 1 ATOM 53 O OH . TYR A 0 6 . 10.402 -26.791 -2.922 1.00 34.63 6 A 1 ATOM 54 C CZ . TYR A 0 6 . 9.454 -25.882 -3.267 1.00 34.63 6 A 1 ATOM 55 N N . THR A 0 7 . 3.627 -21.139 -3.706 1.00 32.94 7 A 1 ATOM 56 C CA . THR A 0 7 . 2.858 -19.870 -3.714 1.00 32.94 7 A 1 ATOM 57 C C . THR A 0 7 . 2.827 -19.205 -2.330 1.00 32.94 7 A 1 ATOM 58 C CB . THR A 0 7 . 1.411 -20.094 -4.195 1.00 32.94 7 A 1 ATOM 59 O O . THR A 0 7 . 2.789 -17.983 -2.220 1.00 32.94 7 A 1 ATOM 60 C CG2 . THR A 0 7 . 0.810 -18.843 -4.832 1.00 32.94 7 A 1 ATOM 61 O OG1 . THR A 0 7 . 1.350 -21.114 -5.166 1.00 32.94 7 A 1 ATOM 62 N N . ILE A 0 8 . 2.932 -20.013 -1.266 1.00 35.56 8 A 1 ATOM 63 C CA . ILE A 0 8 . 2.947 -19.574 0.135 1.00 35.56 8 A 1 ATOM 64 C C . ILE A 0 8 . 4.152 -18.666 0.435 1.00 35.56 8 A 1 ATOM 65 C CB . ILE A 0 8 . 2.901 -20.812 1.071 1.00 35.56 8 A 1 ATOM 66 O O . ILE A 0 8 . 4.003 -17.711 1.192 1.00 35.56 8 A 1 ATOM 67 C CG1 . ILE A 0 8 . 1.618 -21.641 0.806 1.00 35.56 8 A 1 ATOM 68 C CG2 . ILE A 0 8 . 2.986 -20.424 2.558 1.00 35.56 8 A 1 ATOM 69 C CD1 . ILE A 0 8 . 1.532 -22.965 1.577 1.00 35.56 8 A 1 ATOM 70 N N . ASN A 0 9 . 5.319 -18.903 -0.178 1.00 31.36 9 A 1 ATOM 71 C CA . ASN A 0 9 . 6.565 -18.223 0.201 1.00 31.36 9 A 1 ATOM 72 C C . ASN A 0 9 . 6.736 -16.822 -0.405 1.00 31.36 9 A 1 ATOM 73 C CB . ASN A 0 9 . 7.764 -19.133 -0.123 1.00 31.36 9 A 1 ATOM 74 O O . ASN A 0 9 . 7.364 -15.970 0.221 1.00 31.36 9 A 1 ATOM 75 C CG . ASN A 0 9 . 7.985 -20.218 0.918 1.00 31.36 9 A 1 ATOM 76 N ND2 . ASN A 0 9 . 8.779 -21.213 0.607 1.00 31.36 9 A 1 ATOM 77 O OD1 . ASN A 0 9 . 7.475 -20.190 2.023 1.00 31.36 9 A 1 ATOM 78 N N . VAL A 0 10 . 6.184 -16.544 -1.592 1.00 36.67 10 A 1 ATOM 79 C CA . VAL A 0 10 . 6.315 -15.202 -2.193 1.00 36.67 10 A 1 ATOM 80 C C . VAL A 0 10 . 5.411 -14.211 -1.472 1.00 36.67 10 A 1 ATOM 81 C CB . VAL A 0 10 . 6.047 -15.208 -3.701 1.00 36.67 10 A 1 ATOM 82 O O . VAL A 0 10 . 5.893 -13.155 -1.073 1.00 36.67 10 A 1 ATOM 83 C CG1 . VAL A 0 10 . 6.176 -13.818 -4.336 1.00 36.67 10 A 1 ATOM 84 C CG2 . VAL A 0 10 . 7.037 -16.141 -4.414 1.00 36.67 10 A 1 ATOM 85 N N . LEU A 0 11 . 4.154 -14.580 -1.198 1.00 32.76 11 A 1 ATOM 86 C CA . LEU A 0 11 . 3.262 -13.763 -0.369 1.00 32.76 11 A 1 ATOM 87 C C . LEU A 0 11 . 3.852 -13.535 1.028 1.00 32.76 11 A 1 ATOM 88 C CB . LEU A 0 11 . 1.863 -14.411 -0.326 1.00 32.76 11 A 1 ATOM 89 O O . LEU A 0 11 . 3.796 -12.415 1.521 1.00 32.76 11 A 1 ATOM 90 C CG . LEU A 0 11 . 0.860 -13.682 -1.248 1.00 32.76 11 A 1 ATOM 91 C CD1 . LEU A 0 11 . 0.026 -14.684 -2.039 1.00 32.76 11 A 1 ATOM 92 C CD2 . LEU A 0 11 . -0.060 -12.775 -0.429 1.00 32.76 11 A 1 ATOM 93 N N . PHE A 0 12 . 4.518 -14.535 1.617 1.00 29.33 12 A 1 ATOM 94 C CA . PHE A 0 12 . 5.214 -14.392 2.904 1.00 29.33 12 A 1 ATOM 95 C C . PHE A 0 12 . 6.289 -13.304 2.928 1.00 29.33 12 A 1 ATOM 96 C CB . PHE A 0 12 . 5.846 -15.727 3.314 1.00 29.33 12 A 1 ATOM 97 O O . PHE A 0 12 . 6.577 -12.737 3.979 1.00 29.33 12 A 1 ATOM 98 C CG . PHE A 0 12 . 5.300 -16.223 4.630 1.00 29.33 12 A 1 ATOM 99 C CD1 . PHE A 0 12 . 5.858 -15.770 5.838 1.00 29.33 12 A 1 ATOM 100 C CD2 . PHE A 0 12 . 4.197 -17.094 4.646 1.00 29.33 12 A 1 ATOM 101 C CE1 . PHE A 0 12 . 5.326 -16.208 7.063 1.00 29.33 12 A 1 ATOM 102 C CE2 . PHE A 0 12 . 3.664 -17.531 5.870 1.00 29.33 12 A 1 ATOM 103 C CZ . PHE A 0 12 . 4.232 -17.091 7.078 1.00 29.33 12 A 1 ATOM 104 N N . ALA A 0 13 . 6.880 -12.999 1.780 1.00 34.12 13 A 1 ATOM 105 C CA . ALA A 0 13 . 7.949 -12.026 1.707 1.00 34.12 13 A 1 ATOM 106 C C . ALA A 0 13 . 7.481 -10.620 1.314 1.00 34.12 13 A 1 ATOM 107 C CB . ALA A 0 13 . 8.945 -12.597 0.747 1.00 34.12 13 A 1 ATOM 108 O O . ALA A 0 13 . 8.152 -9.657 1.650 1.00 34.12 13 A 1 ATOM 109 N N . ILE A 0 14 . 6.295 -10.503 0.706 1.00 34.49 14 A 1 ATOM 110 C CA . ILE A 0 14 . 5.527 -9.246 0.709 1.00 34.49 14 A 1 ATOM 111 C C . ILE A 0 14 . 5.069 -8.932 2.154 1.00 34.49 14 A 1 ATOM 112 C CB . ILE A 0 14 . 4.320 -9.351 -0.269 1.00 34.49 14 A 1 ATOM 113 O O . ILE A 0 14 . 4.837 -7.792 2.525 1.00 34.49 14 A 1 ATOM 114 C CG1 . ILE A 0 14 . 4.758 -9.900 -1.648 1.00 34.49 14 A 1 ATOM 115 C CG2 . ILE A 0 14 . 3.578 -8.013 -0.426 1.00 34.49 14 A 1 ATOM 116 C CD1 . ILE A 0 14 . 3.747 -9.803 -2.797 1.00 34.49 14 A 1 ATOM 117 N N . GLN A 0 15 . 4.929 -9.948 3.014 1.00 38.93 15 A 1 ATOM 118 C CA . GLN A 0 15 . 4.240 -9.823 4.305 1.00 38.93 15 A 1 ATOM 119 C C . GLN A 0 15 . 5.066 -9.298 5.488 1.00 38.93 15 A 1 ATOM 120 C CB . GLN A 0 15 . 3.607 -11.175 4.666 1.00 38.93 15 A 1 ATOM 121 O O . GLN A 0 15 . 4.442 -8.939 6.490 1.00 38.93 15 A 1 ATOM 122 C CG . GLN A 0 15 . 2.281 -11.400 3.933 1.00 38.93 15 A 1 ATOM 123 C CD . GLN A 0 15 . 1.822 -12.854 3.959 1.00 38.93 15 A 1 ATOM 124 N NE2 . GLN A 0 15 . 0.780 -13.170 3.230 1.00 38.93 15 A 1 ATOM 125 O OE1 . GLN A 0 15 . 2.321 -13.716 4.664 1.00 38.93 15 A 1 ATOM 126 N N . LYS A 0 16 . 6.406 -9.275 5.435 1.00 32.35 16 A 1 ATOM 127 C CA . LYS A 0 16 . 7.240 -8.839 6.579 1.00 32.35 16 A 1 ATOM 128 C C . LYS A 0 16 . 7.889 -7.461 6.427 1.00 32.35 16 A 1 ATOM 129 C CB . LYS A 0 16 . 8.283 -9.911 6.944 1.00 32.35 16 A 1 ATOM 130 O O . LYS A 0 16 . 8.130 -6.820 7.443 1.00 32.35 16 A 1 ATOM 131 C CG . LYS A 0 16 . 7.708 -10.935 7.937 1.00 32.35 16 A 1 ATOM 132 C CD . LYS A 0 16 . 8.817 -11.859 8.453 1.00 32.35 16 A 1 ATOM 133 C CE . LYS A 0 16 . 8.301 -12.768 9.574 1.00 32.35 16 A 1 ATOM 134 N NZ . LYS A 0 16 . 9.419 -13.544 10.167 1.00 32.35 16 A 1 ATOM 135 N N . SER A 0 17 . 8.088 -6.970 5.207 1.00 34.69 17 A 1 ATOM 136 C CA . SER A 0 17 . 9.116 -5.946 4.972 1.00 34.69 17 A 1 ATOM 137 C C . SER A 0 17 . 8.639 -4.490 4.909 1.00 34.69 17 A 1 ATOM 138 C CB . SER A 0 17 . 9.957 -6.355 3.758 1.00 34.69 17 A 1 ATOM 139 O O . SER A 0 17 . 9.443 -3.616 4.613 1.00 34.69 17 A 1 ATOM 140 O OG . SER A 0 17 . 10.397 -7.693 3.944 1.00 34.69 17 A 1 ATOM 141 N N . TYR A 0 18 . 7.374 -4.194 5.228 1.00 40.92 18 A 1 ATOM 142 C CA . TYR A 0 18 . 6.774 -2.867 4.980 1.00 40.92 18 A 1 ATOM 143 C C . TYR A 0 18 . 6.293 -2.145 6.232 1.00 40.92 18 A 1 ATOM 144 C CB . TYR A 0 18 . 5.667 -2.976 3.933 1.00 40.92 18 A 1 ATOM 145 O O . TYR A 0 18 . 5.181 -1.623 6.287 1.00 40.92 18 A 1 ATOM 146 C CG . TYR A 0 18 . 6.127 -3.656 2.676 1.00 40.92 18 A 1 ATOM 147 C CD1 . TYR A 0 18 . 7.255 -3.172 2.006 1.00 40.92 18 A 1 ATOM 148 C CD2 . TYR A 0 18 . 5.462 -4.797 2.205 1.00 40.92 18 A 1 ATOM 149 C CE1 . TYR A 0 18 . 7.689 -3.825 0.850 1.00 40.92 18 A 1 ATOM 150 C CE2 . TYR A 0 18 . 5.887 -5.411 1.018 1.00 40.92 18 A 1 ATOM 151 O OH . TYR A 0 18 . 7.369 -5.462 -0.840 1.00 40.92 18 A 1 ATOM 152 C CZ . TYR A 0 18 . 6.986 -4.904 0.324 1.00 40.92 18 A 1 ATOM 153 N N . PHE A 0 19 . 7.121 -2.130 7.268 1.00 40.19 19 A 1 ATOM 154 C CA . PHE A 0 19 . 6.899 -1.245 8.401 1.00 40.19 19 A 1 ATOM 155 C C . PHE A 0 19 . 8.148 -0.399 8.591 1.00 40.19 19 A 1 ATOM 156 C CB . PHE A 0 19 . 6.511 -2.066 9.639 1.00 40.19 19 A 1 ATOM 157 O O . PHE A 0 19 . 9.172 -0.920 9.027 1.00 40.19 19 A 1 ATOM 158 C CG . PHE A 0 19 . 6.044 -1.208 10.797 1.00 40.19 19 A 1 ATOM 159 C CD1 . PHE A 0 19 . 6.873 -0.996 11.914 1.00 40.19 19 A 1 ATOM 160 C CD2 . PHE A 0 19 . 4.786 -0.579 10.730 1.00 40.19 19 A 1 ATOM 161 C CE1 . PHE A 0 19 . 6.444 -0.159 12.960 1.00 40.19 19 A 1 ATOM 162 C CE2 . PHE A 0 19 . 4.368 0.273 11.765 1.00 40.19 19 A 1 ATOM 163 C CZ . PHE A 0 19 . 5.198 0.487 12.879 1.00 40.19 19 A 1 ATOM 164 N N . ILE A 0 20 . 8.070 0.896 8.271 1.00 39.70 20 A 1 ATOM 165 C CA . ILE A 0 20 . 9.050 1.872 8.747 1.00 39.70 20 A 1 ATOM 166 C C . ILE A 0 20 . 8.843 1.937 10.262 1.00 39.70 20 A 1 ATOM 167 C CB . ILE A 0 20 . 8.848 3.268 8.104 1.00 39.70 20 A 1 ATOM 168 O O . ILE A 0 20 . 7.820 2.450 10.701 1.00 39.70 20 A 1 ATOM 169 C CG1 . ILE A 0 20 . 8.947 3.196 6.563 1.00 39.70 20 A 1 ATOM 170 C CG2 . ILE A 0 20 . 9.891 4.259 8.668 1.00 39.70 20 A 1 ATOM 171 C CD1 . ILE A 0 20 . 8.599 4.515 5.861 1.00 39.70 20 A 1 ATOM 172 N N . PRO A 0 21 . 9.765 1.440 11.101 1.00 32.46 21 A 1 ATOM 173 C CA . PRO A 0 21 . 9.635 1.627 12.528 1.00 32.46 21 A 1 ATOM 174 C C . PRO A 0 21 . 10.147 3.044 12.811 1.00 32.46 21 A 1 ATOM 175 C CB . PRO A 0 21 . 10.464 0.496 13.169 1.00 32.46 21 A 1 ATOM 176 O O . PRO A 0 21 . 11.364 3.258 12.864 1.00 32.46 21 A 1 ATOM 177 C CG . PRO A 0 21 . 11.119 -0.249 11.995 1.00 32.46 21 A 1 ATOM 178 C CD . PRO A 0 21 . 10.998 0.728 10.832 1.00 32.46 21 A 1 ATOM 179 N N . LEU A 0 22 . 9.257 4.026 12.991 1.00 38.90 22 A 1 ATOM 180 C CA . LEU A 0 22 . 9.582 5.255 13.735 1.00 38.90 22 A 1 ATOM 181 C C . LEU A 0 22 . 9.369 5.040 15.248 1.00 38.90 22 A 1 ATOM 182 C CB . LEU A 0 22 . 8.813 6.493 13.236 1.00 38.90 22 A 1 ATOM 183 O O . LEU A 0 22 . 9.556 5.958 16.047 1.00 38.90 22 A 1 ATOM 184 C CG . LEU A 0 22 . 8.714 6.716 11.715 1.00 38.90 22 A 1 ATOM 185 C CD1 . LEU A 0 22 . 7.522 7.581 11.308 1.00 38.90 22 A 1 ATOM 186 C CD2 . LEU A 0 22 . 9.985 7.441 11.262 1.00 38.90 22 A 1 ATOM 187 N N . ARG A 0 23 . 9.073 3.793 15.655 1.00 32.96 23 A 1 ATOM 188 C CA . ARG A 0 23 . 8.847 3.328 17.035 1.00 32.96 23 A 1 ATOM 189 C C . ARG A 0 23 . 9.890 3.813 18.050 1.00 32.96 23 A 1 ATOM 190 C CB . ARG A 0 23 . 8.757 1.785 17.031 1.00 32.96 23 A 1 ATOM 191 O O . ARG A 0 23 . 9.537 3.993 19.208 1.00 32.96 23 A 1 ATOM 192 C CG . ARG A 0 23 . 7.820 1.241 18.125 1.00 32.96 23 A 1 ATOM 193 C CD . ARG A 0 23 . 7.765 -0.296 18.098 1.00 32.96 23 A 1 ATOM 194 N NE . ARG A 0 23 . 6.687 -0.824 18.962 1.00 32.96 23 A 1 ATOM 195 N NH1 . ARG A 0 23 . 7.169 -3.063 18.765 1.00 32.96 23 A 1 ATOM 196 N NH2 . ARG A 0 23 . 5.407 -2.426 19.969 1.00 32.96 23 A 1 ATOM 197 C CZ . ARG A 0 23 . 6.426 -2.096 19.225 1.00 32.96 23 A 1 ATOM 198 N N . GLN A 0 24 . 11.135 4.079 17.635 1.00 34.36 24 A 1 ATOM 199 C CA . GLN A 0 24 . 12.181 4.596 18.533 1.00 34.36 24 A 1 ATOM 200 C C . GLN A 0 24 . 11.870 5.979 19.136 1.00 34.36 24 A 1 ATOM 201 C CB . GLN A 0 24 . 13.551 4.601 17.828 1.00 34.36 24 A 1 ATOM 202 O O . GLN A 0 24 . 12.558 6.398 20.061 1.00 34.36 24 A 1 ATOM 203 C CG . GLN A 0 24 . 14.196 3.205 17.836 1.00 34.36 24 A 1 ATOM 204 C CD . GLN A 0 24 . 15.620 3.195 17.283 1.00 34.36 24 A 1 ATOM 205 N NE2 . GLN A 0 24 . 16.301 2.072 17.325 1.00 34.36 24 A 1 ATOM 206 O OE1 . GLN A 0 24 . 16.143 4.175 16.787 1.00 34.36 24 A 1 ATOM 207 N N . TYR A 0 25 . 10.831 6.679 18.673 1.00 34.98 25 A 1 ATOM 208 C CA . TYR A 0 25 . 10.527 8.032 19.131 1.00 34.98 25 A 1 ATOM 209 C C . TYR A 0 25 . 9.171 8.191 19.830 1.00 34.98 25 A 1 ATOM 210 C CB . TYR A 0 25 . 10.684 8.976 17.932 1.00 34.98 25 A 1 ATOM 211 O O . TYR A 0 25 . 8.856 9.305 20.217 1.00 34.98 25 A 1 ATOM 212 C CG . TYR A 0 25 . 12.085 9.004 17.347 1.00 34.98 25 A 1 ATOM 213 C CD1 . TYR A 0 25 . 13.147 9.599 18.061 1.00 34.98 25 A 1 ATOM 214 C CD2 . TYR A 0 25 . 12.331 8.396 16.102 1.00 34.98 25 A 1 ATOM 215 C CE1 . TYR A 0 25 . 14.448 9.605 17.522 1.00 34.98 25 A 1 ATOM 216 C CE2 . TYR A 0 25 . 13.631 8.397 15.563 1.00 34.98 25 A 1 ATOM 217 O OH . TYR A 0 25 . 15.938 8.993 15.734 1.00 34.98 25 A 1 ATOM 218 C CZ . TYR A 0 25 . 14.691 9.001 16.269 1.00 34.98 25 A 1 ATOM 219 N N . ALA A 0 26 . 8.344 7.158 20.000 1.00 42.07 26 A 1 ATOM 220 C CA . ALA A 0 26 . 6.930 7.370 20.347 1.00 42.07 26 A 1 ATOM 221 C C . ALA A 0 26 . 6.594 7.425 21.853 1.00 42.07 26 A 1 ATOM 222 C CB . ALA A 0 26 . 6.082 6.341 19.594 1.00 42.07 26 A 1 ATOM 223 O O . ALA A 0 26 . 5.457 7.755 22.183 1.00 42.07 26 A 1 ATOM 224 N N . ASP A 0 27 . 7.534 7.143 22.764 1.00 46.81 27 A 1 ATOM 225 C CA . ASP A 0 27 . 7.227 7.044 24.201 1.00 46.81 27 A 1 ATOM 226 C C . ASP A 0 27 . 6.659 8.376 24.743 1.00 46.81 27 A 1 ATOM 227 C CB . ASP A 0 27 . 8.463 6.538 24.986 1.00 46.81 27 A 1 ATOM 228 O O . ASP A 0 27 . 7.348 9.398 24.798 1.00 46.81 27 A 1 ATOM 229 C CG . ASP A 0 27 . 8.200 5.317 25.885 1.00 46.81 27 A 1 ATOM 230 O OD1 . ASP A 0 27 . 7.045 4.837 25.919 1.00 46.81 27 A 1 ATOM 231 O OD2 . ASP A 0 27 . 9.183 4.856 26.504 1.00 46.81 27 A 1 ATOM 232 N N . GLY A 0 28 . 5.355 8.385 25.045 1.00 54.04 28 A 1 ATOM 233 C CA . GLY A 0 28 . 4.598 9.551 25.520 1.00 54.04 28 A 1 ATOM 234 C C . GLY A 0 28 . 4.162 10.580 24.462 1.00 54.04 28 A 1 ATOM 235 O O . GLY A 0 28 . 3.667 11.646 24.833 1.00 54.04 28 A 1 ATOM 236 N N . ARG A 0 29 . 4.328 10.314 23.159 1.00 70.84 29 A 1 ATOM 237 C CA . ARG A 0 29 . 4.042 11.293 22.091 1.00 70.84 29 A 1 ATOM 238 C C . ARG A 0 29 . 2.666 11.095 21.458 1.00 70.84 29 A 1 ATOM 239 C CB . ARG A 0 29 . 5.164 11.277 21.043 1.00 70.84 29 A 1 ATOM 240 O O . ARG A 0 29 . 2.304 9.990 21.070 1.00 70.84 29 A 1 ATOM 241 C CG . ARG A 0 29 . 6.495 11.718 21.666 1.00 70.84 29 A 1 ATOM 242 C CD . ARG A 0 29 . 7.527 12.067 20.590 1.00 70.84 29 A 1 ATOM 243 N NE . ARG A 0 29 . 8.891 11.912 21.126 1.00 70.84 29 A 1 ATOM 244 N NH1 . ARG A 0 29 . 10.047 12.328 19.196 1.00 70.84 29 A 1 ATOM 245 N NH2 . ARG A 0 29 . 11.093 11.375 20.928 1.00 70.84 29 A 1 ATOM 246 C CZ . ARG A 0 29 . 10.003 11.873 20.418 1.00 70.84 29 A 1 ATOM 247 N N . THR A 0 30 . 1.921 12.189 21.297 1.00 85.41 30 A 1 ATOM 248 C CA . THR A 0 30 . 0.664 12.230 20.529 1.00 85.41 30 A 1 ATOM 249 C C . THR A 0 30 . 0.936 12.322 19.026 1.00 85.41 30 A 1 ATOM 250 C CB . THR A 0 30 . -0.216 13.411 20.962 1.00 85.41 30 A 1 ATOM 251 O O . THR A 0 30 . 1.995 12.811 18.614 1.00 85.41 30 A 1 ATOM 252 C CG2 . THR A 0 30 . -0.601 13.342 22.439 1.00 85.41 30 A 1 ATOM 253 O OG1 . THR A 0 30 . 0.459 14.632 20.738 1.00 85.41 30 A 1 ATOM 254 N N . THR A 0 31 . -0.033 11.933 18.198 1.00 86.87 31 A 1 ATOM 255 C CA . THR A 0 31 . 0.014 12.055 16.730 1.00 86.87 31 A 1 ATOM 256 C C . THR A 0 31 . 0.276 13.508 16.333 1.00 86.87 31 A 1 ATOM 257 C CB . THR A 0 31 . -1.309 11.598 16.079 1.00 86.87 31 A 1 ATOM 258 O O . THR A 0 31 . 1.145 13.779 15.502 1.00 86.87 31 A 1 ATOM 259 C CG2 . THR A 0 31 . -1.136 11.218 14.613 1.00 86.87 31 A 1 ATOM 260 O OG1 . THR A 0 31 . -1.865 10.492 16.751 1.00 86.87 31 A 1 ATOM 261 N N . SER A 0 32 . -0.382 14.466 17.002 1.00 88.14 32 A 1 ATOM 262 C CA . SER A 0 32 . -0.138 15.907 16.806 1.00 88.14 32 A 1 ATOM 263 C C . SER A 0 32 . 1.295 16.328 17.097 1.00 88.14 32 A 1 ATOM 264 C CB . SER A 0 32 . -1.094 16.757 17.646 1.00 88.14 32 A 1 ATOM 265 O O . SER A 0 32 . 1.854 17.132 16.353 1.00 88.14 32 A 1 ATOM 266 O OG . SER A 0 32 . -1.040 16.384 19.007 1.00 88.14 32 A 1 ATOM 267 N N . SER A 0 33 . 1.929 15.774 18.132 1.00 86.75 33 A 1 ATOM 268 C CA . SER A 0 33 . 3.316 16.109 18.462 1.00 86.75 33 A 1 ATOM 269 C C . SER A 0 33 . 4.304 15.602 17.407 1.00 86.75 33 A 1 ATOM 270 C CB . SER A 0 33 . 3.673 15.595 19.859 1.00 86.75 33 A 1 ATOM 271 O O . SER A 0 33 . 5.238 16.323 17.048 1.00 86.75 33 A 1 ATOM 272 O OG . SER A 0 33 . 3.880 14.199 19.878 1.00 86.75 33 A 1 ATOM 273 N N . ILE A 0 34 . 4.078 14.399 16.860 1.00 86.96 34 A 1 ATOM 274 C CA . ILE A 0 34 . 4.888 13.843 15.770 1.00 86.96 34 A 1 ATOM 275 C C . ILE A 0 34 . 4.701 14.675 14.501 1.00 86.96 34 A 1 ATOM 276 C CB . ILE A 0 34 . 4.573 12.343 15.547 1.00 86.96 34 A 1 ATOM 277 O O . ILE A 0 34 . 5.694 15.078 13.894 1.00 86.96 34 A 1 ATOM 278 C CG1 . ILE A 0 34 . 5.015 11.545 16.797 1.00 86.96 34 A 1 ATOM 279 C CG2 . ILE A 0 34 . 5.254 11.828 14.264 1.00 86.96 34 A 1 ATOM 280 C CD1 . ILE A 0 34 . 4.966 10.020 16.636 1.00 86.96 34 A 1 ATOM 281 N N . TYR A 0 35 . 3.454 15.004 14.156 1.00 88.05 35 A 1 ATOM 282 C CA . TYR A 0 35 . 3.135 15.846 13.007 1.00 88.05 35 A 1 ATOM 283 C C . TYR A 0 35 . 3.808 17.224 13.108 1.00 88.05 35 A 1 ATOM 284 C CB . TYR A 0 35 . 1.612 15.966 12.885 1.00 88.05 35 A 1 ATOM 285 O O . TYR A 0 35 . 4.586 17.600 12.234 1.00 88.05 35 A 1 ATOM 286 C CG . TYR A 0 35 . 1.177 16.759 11.672 1.00 88.05 35 A 1 ATOM 287 C CD1 . TYR A 0 35 . 1.028 18.157 11.757 1.00 88.05 35 A 1 ATOM 288 C CD2 . TYR A 0 35 . 0.935 16.097 10.452 1.00 88.05 35 A 1 ATOM 289 C CE1 . TYR A 0 35 . 0.626 18.886 10.624 1.00 88.05 35 A 1 ATOM 290 C CE2 . TYR A 0 35 . 0.544 16.830 9.314 1.00 88.05 35 A 1 ATOM 291 O OH . TYR A 0 35 . 0.029 18.956 8.312 1.00 88.05 35 A 1 ATOM 292 C CZ . TYR A 0 35 . 0.394 18.229 9.398 1.00 88.05 35 A 1 ATOM 293 N N . CYS A 0 36 . 3.600 17.950 14.213 1.00 87.14 36 A 1 ATOM 294 C CA . CYS A 0 36 . 4.200 19.269 14.436 1.00 87.14 36 A 1 ATOM 295 C C . CYS A 0 36 . 5.731 19.228 14.426 1.00 87.14 36 A 1 ATOM 296 C CB . CYS A 0 36 . 3.718 19.818 15.784 1.00 87.14 36 A 1 ATOM 297 O O . CYS A 0 36 . 6.371 20.162 13.947 1.00 87.14 36 A 1 ATOM 298 S SG . CYS A 0 36 . 1.991 20.347 15.648 1.00 87.14 36 A 1 ATOM 299 N N . ARG A 0 37 . 6.337 18.157 14.948 1.00 85.17 37 A 1 ATOM 300 C CA . ARG A 0 37 . 7.788 17.970 14.883 1.00 85.17 37 A 1 ATOM 301 C C . ARG A 0 37 . 8.257 17.803 13.443 1.00 85.17 37 A 1 ATOM 302 C CB . ARG A 0 37 . 8.185 16.783 15.762 1.00 85.17 37 A 1 ATOM 303 O O . ARG A 0 37 . 9.216 18.455 13.058 1.00 85.17 37 A 1 ATOM 304 C CG . ARG A 0 37 . 9.695 16.519 15.697 1.00 85.17 37 A 1 ATOM 305 C CD . ARG A 0 37 . 10.105 15.368 16.618 1.00 85.17 37 A 1 ATOM 306 N NE . ARG A 0 37 . 9.416 14.115 16.248 1.00 85.17 37 A 1 ATOM 307 N NH1 . ARG A 0 37 . 10.863 13.473 14.574 1.00 85.17 37 A 1 ATOM 308 N NH2 . ARG A 0 37 . 9.050 12.244 15.021 1.00 85.17 37 A 1 ATOM 309 C CZ . ARG A 0 37 . 9.786 13.288 15.285 1.00 85.17 37 A 1 ATOM 310 N N . HIS A 0 38 . 7.582 16.986 12.642 1.00 82.91 38 A 1 ATOM 311 C CA . HIS A 0 38 . 7.933 16.825 11.234 1.00 82.91 38 A 1 ATOM 312 C C . HIS A 0 38 . 7.724 18.101 10.415 1.00 82.91 38 A 1 ATOM 313 C CB . HIS A 0 38 . 7.163 15.639 10.664 1.00 82.91 38 A 1 ATOM 314 O O . HIS A 0 38 . 8.522 18.366 9.520 1.00 82.91 38 A 1 ATOM 315 C CG . HIS A 0 38 . 7.705 14.321 11.141 1.00 82.91 38 A 1 ATOM 316 C CD2 . HIS A 0 38 . 6.985 13.197 11.438 1.00 82.91 38 A 1 ATOM 317 N ND1 . HIS A 0 38 . 9.035 14.014 11.332 1.00 82.91 38 A 1 ATOM 318 C CE1 . HIS A 0 38 . 9.110 12.722 11.677 1.00 82.91 38 A 1 ATOM 319 N NE2 . HIS A 0 38 . 7.889 12.190 11.803 1.00 82.91 38 A 1 ATOM 320 N N . VAL A 0 39 . 6.739 18.930 10.772 1.00 82.68 39 A 1 ATOM 321 C CA . VAL A 0 39 . 6.598 20.283 10.215 1.00 82.68 39 A 1 ATOM 322 C C . VAL A 0 39 . 7.797 21.161 10.581 1.00 82.68 39 A 1 ATOM 323 C CB . VAL A 0 39 . 5.262 20.920 10.639 1.00 82.68 39 A 1 ATOM 324 O O . VAL A 0 39 . 8.396 21.779 9.707 1.00 82.68 39 A 1 ATOM 325 C CG1 . VAL A 0 39 . 5.151 22.392 10.229 1.00 82.68 39 A 1 ATOM 326 C CG2 . VAL A 0 39 . 4.072 20.180 10.013 1.00 82.68 39 A 1 ATOM 327 N N . LYS A 0 40 . 8.206 21.177 11.856 1.00 81.11 40 A 1 ATOM 328 C CA . LYS A 0 40 . 9.385 21.936 12.316 1.00 81.11 40 A 1 ATOM 329 C C . LYS A 0 40 . 10.696 21.454 11.689 1.00 81.11 40 A 1 ATOM 330 C CB . LYS A 0 40 . 9.498 21.865 13.843 1.00 81.11 40 A 1 ATOM 331 O O . LYS A 0 40 . 11.567 22.266 11.414 1.00 81.11 40 A 1 ATOM 332 C CG . LYS A 0 40 . 8.448 22.727 14.553 1.00 81.11 40 A 1 ATOM 333 C CD . LYS A 0 40 . 8.599 22.569 16.070 1.00 81.11 40 A 1 ATOM 334 C CE . LYS A 0 40 . 7.559 23.431 16.788 1.00 81.11 40 A 1 ATOM 335 N NZ . LYS A 0 40 . 7.757 23.408 18.260 1.00 81.11 40 A 1 ATOM 336 N N . GLU A 0 41 . 10.834 20.149 11.469 1.00 78.62 41 A 1 ATOM 337 C CA . GLU A 0 41 . 11.986 19.529 10.800 1.00 78.62 41 A 1 ATOM 338 C C . GLU A 0 41 . 11.982 19.754 9.274 1.00 78.62 41 A 1 ATOM 339 C CB . GLU A 0 41 . 12.022 18.015 11.123 1.00 78.62 41 A 1 ATOM 340 O O . GLU A 0 41 . 12.867 19.244 8.593 1.00 78.62 41 A 1 ATOM 341 C CG . GLU A 0 41 . 12.402 17.663 12.576 1.00 78.62 41 A 1 ATOM 342 C CD . GLU A 0 41 . 12.241 16.160 12.910 1.00 78.62 41 A 1 ATOM 343 O OE1 . GLU A 0 41 . 12.350 15.780 14.100 1.00 78.62 41 A 1 ATOM 344 O OE2 . GLU A 0 41 . 11.971 15.316 12.014 1.00 78.62 41 A 1 ATOM 345 N N . GLY A 0 42 . 10.979 20.446 8.715 1.00 71.86 42 A 1 ATOM 346 C CA . GLY A 0 42 . 10.837 20.657 7.270 1.00 71.86 42 A 1 ATOM 347 C C . GLY A 0 42 . 10.485 19.391 6.479 1.00 71.86 42 A 1 ATOM 348 O O . GLY A 0 42 . 10.453 19.421 5.254 1.00 71.86 42 A 1 ATOM 349 N N . LYS A 0 43 . 10.201 18.274 7.163 1.00 71.42 43 A 1 ATOM 350 C CA . LYS A 0 43 . 9.824 16.992 6.544 1.00 71.42 43 A 1 ATOM 351 C C . LYS A 0 43 . 8.372 16.969 6.084 1.00 71.42 43 A 1 ATOM 352 C CB . LYS A 0 43 . 10.066 15.836 7.520 1.00 71.42 43 A 1 ATOM 353 O O . LYS A 0 43 . 8.033 16.189 5.203 1.00 71.42 43 A 1 ATOM 354 C CG . LYS A 0 43 . 11.557 15.636 7.801 1.00 71.42 43 A 1 ATOM 355 C CD . LYS A 0 43 . 11.747 14.484 8.786 1.00 71.42 43 A 1 ATOM 356 C CE . LYS A 0 43 . 13.232 14.374 9.133 1.00 71.42 43 A 1 ATOM 357 N NZ . LYS A 0 43 . 13.423 13.629 10.396 1.00 71.42 43 A 1 ATOM 358 N N . LEU A 0 44 . 7.519 17.789 6.698 1.00 75.81 44 A 1 ATOM 359 C CA . LEU A 0 44 . 6.122 17.952 6.316 1.00 75.81 44 A 1 ATOM 360 C C . LEU A 0 44 . 5.773 19.418 6.143 1.00 75.81 44 A 1 ATOM 361 C CB . LEU A 0 44 . 5.187 17.294 7.343 1.00 75.81 44 A 1 ATOM 362 O O . LEU A 0 44 . 6.224 20.284 6.888 1.00 75.81 44 A 1 ATOM 363 C CG . LEU A 0 44 . 5.262 15.763 7.347 1.00 75.81 44 A 1 ATOM 364 C CD1 . LEU A 0 44 . 4.303 15.222 8.398 1.00 75.81 44 A 1 ATOM 365 C CD2 . LEU A 0 44 . 4.868 15.135 6.012 1.00 75.81 44 A 1 ATOM 366 N N . ARG A 0 45 . 4.895 19.687 5.184 1.00 75.73 45 A 1 ATOM 367 C CA . ARG A 0 45 . 4.240 20.982 5.079 1.00 75.73 45 A 1 ATOM 368 C C . ARG A 0 45 . 3.042 21.001 6.021 1.00 75.73 45 A 1 ATOM 369 C CB . ARG A 0 45 . 3.864 21.232 3.619 1.00 75.73 45 A 1 ATOM 370 O O . ARG A 0 45 . 2.275 20.044 6.053 1.00 75.73 45 A 1 ATOM 371 C CG . ARG A 0 45 . 3.260 22.626 3.449 1.00 75.73 45 A 1 ATOM 372 C CD . ARG A 0 45 . 2.963 22.888 1.978 1.00 75.73 45 A 1 ATOM 373 N NE . ARG A 0 45 . 2.218 24.146 1.826 1.00 75.73 45 A 1 ATOM 374 N NH1 . ARG A 0 45 . 1.977 24.061 -0.448 1.00 75.73 45 A 1 ATOM 375 N NH2 . ARG A 0 45 . 1.082 25.757 0.696 1.00 75.73 45 A 1 ATOM 376 C CZ . ARG A 0 45 . 1.766 24.649 0.696 1.00 75.73 45 A 1 ATOM 377 N N . HIS A 0 46 . 2.879 22.096 6.758 1.00 81.19 46 A 1 ATOM 378 C CA . HIS A 0 46 . 1.682 22.285 7.564 1.00 81.19 46 A 1 ATOM 379 C C . HIS A 0 46 . 0.450 22.422 6.667 1.00 81.19 46 A 1 ATOM 380 C CB . HIS A 0 46 . 1.826 23.513 8.466 1.00 81.19 46 A 1 ATOM 381 O O . HIS A 0 46 . 0.448 23.226 5.731 1.00 81.19 46 A 1 ATOM 382 C CG . HIS A 0 46 . 0.741 23.575 9.507 1.00 81.19 46 A 1 ATOM 383 C CD2 . HIS A 0 46 . -0.209 24.551 9.663 1.00 81.19 46 A 1 ATOM 384 N ND1 . HIS A 0 46 . 0.504 22.622 10.471 1.00 81.19 46 A 1 ATOM 385 C CE1 . HIS A 0 46 . -0.560 23.009 11.190 1.00 81.19 46 A 1 ATOM 386 N NE2 . HIS A 0 46 . -0.997 24.192 10.758 1.00 81.19 46 A 1 ATOM 387 N N . ASP A 0 47 . -0.579 21.648 6.981 1.00 83.33 47 A 1 ATOM 388 C CA . ASP A 0 47 . -1.894 21.720 6.369 1.00 83.33 47 A 1 ATOM 389 C C . ASP A 0 47 . -2.948 21.686 7.481 1.00 83.33 47 A 1 ATOM 390 C CB . ASP A 0 47 . -2.036 20.563 5.376 1.00 83.33 47 A 1 ATOM 391 O O . ASP A 0 47 . -3.022 20.722 8.249 1.00 83.33 47 A 1 ATOM 392 C CG . ASP A 0 47 . -3.367 20.637 4.639 1.00 83.33 47 A 1 ATOM 393 O OD1 . ASP A 0 47 . -4.415 20.528 5.308 1.00 83.33 47 A 1 ATOM 394 O OD2 . ASP A 0 47 . -3.318 20.807 3.405 1.00 83.33 47 A 1 ATOM 395 N N . ASP A 0 48 . -3.746 22.752 7.584 1.00 84.51 48 A 1 ATOM 396 C CA . ASP A 0 48 . -4.749 22.913 8.641 1.00 84.51 48 A 1 ATOM 397 C C . ASP A 0 48 . -5.801 21.798 8.616 1.00 84.51 48 A 1 ATOM 398 C CB . ASP A 0 48 . -5.465 24.263 8.470 1.00 84.51 48 A 1 ATOM 399 O O . ASP A 0 48 . -6.261 21.331 9.666 1.00 84.51 48 A 1 ATOM 400 C CG . ASP A 0 48 . -4.576 25.464 8.790 1.00 84.51 48 A 1 ATOM 401 O OD1 . ASP A 0 48 . -3.877 25.401 9.822 1.00 84.51 48 A 1 ATOM 402 O OD2 . ASP A 0 48 . -4.632 26.445 8.018 1.00 84.51 48 A 1 ATOM 403 N N . PHE A 0 49 . -6.165 21.336 7.418 1.00 85.60 49 A 1 ATOM 404 C CA . PHE A 0 49 . -7.152 20.286 7.242 1.00 85.60 49 A 1 ATOM 405 C C . PHE A 0 49 . -6.594 18.937 7.687 1.00 85.60 49 A 1 ATOM 406 C CB . PHE A 0 49 . -7.634 20.260 5.791 1.00 85.60 49 A 1 ATOM 407 O O . PHE A 0 49 . -7.216 18.275 8.523 1.00 85.60 49 A 1 ATOM 408 C CG . PHE A 0 49 . -8.743 19.263 5.573 1.00 85.60 49 A 1 ATOM 409 C CD1 . PHE A 0 49 . -8.549 18.155 4.729 1.00 85.60 49 A 1 ATOM 410 C CD2 . PHE A 0 49 . -9.981 19.459 6.212 1.00 85.60 49 A 1 ATOM 411 C CE1 . PHE A 0 49 . -9.617 17.277 4.492 1.00 85.60 49 A 1 ATOM 412 C CE2 . PHE A 0 49 . -11.033 18.557 6.002 1.00 85.60 49 A 1 ATOM 413 C CZ . PHE A 0 49 . -10.854 17.476 5.131 1.00 85.60 49 A 1 ATOM 414 N N . GLN A 0 50 . -5.386 18.565 7.246 1.00 85.52 50 A 1 ATOM 415 C CA . GLN A 0 50 . -4.710 17.374 7.774 1.00 85.52 50 A 1 ATOM 416 C C . GLN A 0 50 . -4.538 17.459 9.291 1.00 85.52 50 A 1 ATOM 417 C CB . GLN A 0 50 . -3.318 17.195 7.172 1.00 85.52 50 A 1 ATOM 418 O O . GLN A 0 50 . -4.774 16.478 9.997 1.00 85.52 50 A 1 ATOM 419 C CG . GLN A 0 50 . -3.295 16.752 5.705 1.00 85.52 50 A 1 ATOM 420 C CD . GLN A 0 50 . -1.871 16.398 5.285 1.00 85.52 50 A 1 ATOM 421 N NE2 . GLN A 0 50 . -1.683 15.688 4.205 1.00 85.52 50 A 1 ATOM 422 O OE1 . GLN A 0 50 . -0.887 16.702 5.947 1.00 85.52 50 A 1 ATOM 423 N N . PHE A 0 51 . -4.174 18.628 9.819 1.00 88.17 51 A 1 ATOM 424 C CA . PHE A 0 51 . -3.976 18.806 11.252 1.00 88.17 51 A 1 ATOM 425 C C . PHE A 0 51 . -5.278 18.646 12.054 1.00 88.17 51 A 1 ATOM 426 C CB . PHE A 0 51 . -3.304 20.157 11.508 1.00 88.17 51 A 1 ATOM 427 O O . PHE A 0 51 . -5.255 18.119 13.169 1.00 88.17 51 A 1 ATOM 428 C CG . PHE A 0 51 . -2.806 20.302 12.930 1.00 88.17 51 A 1 ATOM 429 C CD1 . PHE A 0 51 . -3.331 21.294 13.778 1.00 88.17 51 A 1 ATOM 430 C CD2 . PHE A 0 51 . -1.803 19.437 13.403 1.00 88.17 51 A 1 ATOM 431 C CE1 . PHE A 0 51 . -2.844 21.422 15.093 1.00 88.17 51 A 1 ATOM 432 C CE2 . PHE A 0 51 . -1.325 19.557 14.717 1.00 88.17 51 A 1 ATOM 433 C CZ . PHE A 0 51 . -1.847 20.550 15.564 1.00 88.17 51 A 1 ATOM 434 N N . SER A 0 52 . -6.433 19.015 11.489 1.00 89.30 52 A 1 ATOM 435 C CA . SER A 0 52 . -7.741 18.737 12.102 1.00 89.30 52 A 1 ATOM 436 C C . SER A 0 52 . -8.012 17.232 12.254 1.00 89.30 52 A 1 ATOM 437 C CB . SER A 0 52 . -8.862 19.425 11.310 1.00 89.30 52 A 1 ATOM 438 O O . SER A 0 52 . -8.564 16.795 13.263 1.00 89.30 52 A 1 ATOM 439 O OG . SER A 0 52 . -9.264 18.687 10.175 1.00 89.30 52 A 1 ATOM 440 N N . ILE A 0 53 . -7.546 16.427 11.298 1.00 91.51 53 A 1 ATOM 441 C CA . ILE A 0 53 . -7.678 14.965 11.297 1.00 91.51 53 A 1 ATOM 442 C C . ILE A 0 53 . -6.688 14.344 12.284 1.00 91.51 53 A 1 ATOM 443 C CB . ILE A 0 53 . -7.489 14.439 9.859 1.00 91.51 53 A 1 ATOM 444 O O . ILE A 0 53 . -7.034 13.427 13.024 1.00 91.51 53 A 1 ATOM 445 C CG1 . ILE A 0 53 . -8.571 15.070 8.951 1.00 91.51 53 A 1 ATOM 446 C CG2 . ILE A 0 53 . -7.532 12.903 9.824 1.00 91.51 53 A 1 ATOM 447 C CD1 . ILE A 0 53 . -8.426 14.755 7.467 1.00 91.51 53 A 1 ATOM 448 N N . VAL A 0 54 . -5.477 14.897 12.370 1.00 91.53 54 A 1 ATOM 449 C CA . VAL A 0 54 . -4.483 14.522 13.384 1.00 91.53 54 A 1 ATOM 450 C C . VAL A 0 54 . -5.035 14.697 14.806 1.00 91.53 54 A 1 ATOM 451 C CB . VAL A 0 54 . -3.191 15.327 13.172 1.00 91.53 54 A 1 ATOM 452 O O . VAL A 0 54 . -4.789 13.848 15.660 1.00 91.53 54 A 1 ATOM 453 C CG1 . VAL A 0 54 . -2.184 15.101 14.289 1.00 91.53 54 A 1 ATOM 454 C CG2 . VAL A 0 54 . -2.475 14.929 11.878 1.00 91.53 54 A 1 ATOM 455 N N . LYS A 0 55 . -5.832 15.743 15.066 1.00 91.37 55 A 1 ATOM 456 C CA . LYS A 0 55 . -6.510 15.918 16.364 1.00 91.37 55 A 1 ATOM 457 C C . LYS A 0 55 . -7.549 14.825 16.637 1.00 91.37 55 A 1 ATOM 458 C CB . LYS A 0 55 . -7.163 17.301 16.457 1.00 91.37 55 A 1 ATOM 459 O O . LYS A 0 55 . -7.582 14.308 17.749 1.00 91.37 55 A 1 ATOM 460 C CG . LYS A 0 55 . -6.134 18.434 16.550 1.00 91.37 55 A 1 ATOM 461 C CD . LYS A 0 55 . -6.861 19.782 16.582 1.00 91.37 55 A 1 ATOM 462 C CE . LYS A 0 55 . -5.847 20.927 16.603 1.00 91.37 55 A 1 ATOM 463 N NZ . LYS A 0 55 . -6.527 22.247 16.573 1.00 91.37 55 A 1 ATOM 464 N N . GLN A 0 56 . -8.331 14.424 15.633 1.00 93.03 56 A 1 ATOM 465 C CA . GLN A 0 56 . -9.280 13.307 15.772 1.00 93.03 56 A 1 ATOM 466 C C . GLN A 0 56 . -8.557 11.978 16.055 1.00 93.03 56 A 1 ATOM 467 C CB . GLN A 0 56 . -10.136 13.168 14.503 1.00 93.03 56 A 1 ATOM 468 O O . GLN A 0 56 . -9.022 11.174 16.859 1.00 93.03 56 A 1 ATOM 469 C CG . GLN A 0 56 . -11.070 14.363 14.272 1.00 93.03 56 A 1 ATOM 470 C CD . GLN A 0 56 . -11.863 14.219 12.976 1.00 93.03 56 A 1 ATOM 471 N NE2 . GLN A 0 56 . -11.963 15.263 12.182 1.00 93.03 56 A 1 ATOM 472 O OE1 . GLN A 0 56 . -12.391 13.173 12.634 1.00 93.03 56 A 1 ATOM 473 N N . LEU A 0 57 . -7.386 11.756 15.446 1.00 94.20 57 A 1 ATOM 474 C CA . LEU A 0 57 . -6.549 10.582 15.726 1.00 94.20 57 A 1 ATOM 475 C C . LEU A 0 57 . -6.020 10.585 17.171 1.00 94.20 57 A 1 ATOM 476 C CB . LEU A 0 57 . -5.396 10.514 14.702 1.00 94.20 57 A 1 ATOM 477 O O . LEU A 0 57 . -5.956 9.532 17.806 1.00 94.20 57 A 1 ATOM 478 C CG . LEU A 0 57 . -5.846 10.181 13.266 1.00 94.20 57 A 1 ATOM 479 C CD1 . LEU A 0 57 . -4.716 10.442 12.268 1.00 94.20 57 A 1 ATOM 480 C CD2 . LEU A 0 57 . -6.264 8.718 13.105 1.00 94.20 57 A 1 ATOM 481 N N . ASP A 0 58 . -5.690 11.755 17.721 1.00 92.31 58 A 1 ATOM 482 C CA . ASP A 0 58 . -5.304 11.888 19.131 1.00 92.31 58 A 1 ATOM 483 C C . ASP A 0 58 . -6.456 11.610 20.097 1.00 92.31 58 A 1 ATOM 484 C CB . ASP A 0 58 . -4.757 13.294 19.407 1.00 92.31 58 A 1 ATOM 485 O O . ASP A 0 58 . -6.249 10.973 21.134 1.00 92.31 58 A 1 ATOM 486 C CG . ASP A 0 58 . -3.332 13.485 18.918 1.00 92.31 58 A 1 ATOM 487 O OD1 . ASP A 0 58 . -2.644 12.485 18.617 1.00 92.31 58 A 1 ATOM 488 O OD2 . ASP A 0 58 . -2.848 14.636 18.968 1.00 92.31 58 A 1 ATOM 489 N N . GLU A 0 59 . -7.661 12.080 19.776 1.00 92.35 59 A 1 ATOM 490 C CA . GLU A 0 59 . -8.874 11.771 20.538 1.00 92.35 59 A 1 ATOM 491 C C . GLU A 0 59 . -9.144 10.265 20.530 1.00 92.35 59 A 1 ATOM 492 C CB . GLU A 0 59 . -10.064 12.568 19.985 1.00 92.35 59 A 1 ATOM 493 O O . GLU A 0 59 . -9.279 9.668 21.601 1.00 92.35 59 A 1 ATOM 494 C CG . GLU A 0 59 . -9.933 14.053 20.360 1.00 92.35 59 A 1 ATOM 495 C CD . GLU A 0 59 . -10.994 14.962 19.720 1.00 92.35 59 A 1 ATOM 496 O OE1 . GLU A 0 59 . -10.970 16.163 20.078 1.00 92.35 59 A 1 ATOM 497 O OE2 . GLU A 0 59 . -11.778 14.487 18.870 1.00 92.35 59 A 1 ATOM 498 N N . LEU A 0 60 . -9.064 9.624 19.360 1.00 93.43 60 A 1 ATOM 499 C CA . LEU A 0 60 . -9.204 8.176 19.241 1.00 93.43 60 A 1 ATOM 500 C C . LEU A 0 60 . -8.153 7.426 20.076 1.00 93.43 60 A 1 ATOM 501 C CB . LEU A 0 60 . -9.145 7.785 17.754 1.00 93.43 60 A 1 ATOM 502 O O . LEU A 0 60 . -8.491 6.481 20.785 1.00 93.43 60 A 1 ATOM 503 C CG . LEU A 0 60 . -9.301 6.272 17.523 1.00 93.43 60 A 1 ATOM 504 C CD1 . LEU A 0 60 . -10.622 5.738 18.076 1.00 93.43 60 A 1 ATOM 505 C CD2 . LEU A 0 60 . -9.236 5.947 16.033 1.00 93.43 60 A 1 ATOM 506 N N . CYS A 0 61 . -6.885 7.851 20.063 1.00 90.77 61 A 1 ATOM 507 C CA . CYS A 0 61 . -5.844 7.261 20.914 1.00 90.77 61 A 1 ATOM 508 C C . CYS A 0 61 . -6.202 7.318 22.410 1.00 90.77 61 A 1 ATOM 509 C CB . CYS A 0 61 . -4.514 7.984 20.655 1.00 90.77 61 A 1 ATOM 510 O O . CYS A 0 61 . -5.985 6.342 23.136 1.00 90.77 61 A 1 ATOM 511 S SG . CYS A 0 61 . -3.651 7.216 19.259 1.00 90.77 61 A 1 ATOM 512 N N . LYS A 0 62 . -6.765 8.437 22.884 1.00 88.52 62 A 1 ATOM 513 C CA . LYS A 0 62 . -7.206 8.586 24.282 1.00 88.52 62 A 1 ATOM 514 C C . LYS A 0 62 . -8.388 7.673 24.597 1.00 88.52 62 A 1 ATOM 515 C CB . LYS A 0 62 . -7.585 10.044 24.569 1.00 88.52 62 A 1 ATOM 516 O O . LYS A 0 62 . -8.371 7.001 25.630 1.00 88.52 62 A 1 ATOM 517 C CG . LYS A 0 62 . -6.380 10.992 24.558 1.00 88.52 62 A 1 ATOM 518 C CD . LYS A 0 62 . -6.884 12.438 24.602 1.00 88.52 62 A 1 ATOM 519 C CE . LYS A 0 62 . -5.720 13.421 24.480 1.00 88.52 62 A 1 ATOM 520 N NZ . LYS A 0 62 . -6.226 14.809 24.334 1.00 88.52 62 A 1 ATOM 521 N N . GLU A 0 63 . -9.379 7.620 23.712 1.00 90.72 63 A 1 ATOM 522 C CA . GLU A 0 63 . -10.548 6.749 23.860 1.00 90.72 63 A 1 ATOM 523 C C . GLU A 0 63 . -10.152 5.271 23.899 1.00 90.72 63 A 1 ATOM 524 C CB . GLU A 0 63 . -11.535 6.982 22.712 1.00 90.72 63 A 1 ATOM 525 O O . GLU A 0 63 . -10.594 4.538 24.782 1.00 90.72 63 A 1 ATOM 526 C CG . GLU A 0 63 . -12.246 8.336 22.816 1.00 90.72 63 A 1 ATOM 527 C CD . GLU A 0 63 . -13.296 8.540 21.712 1.00 90.72 63 A 1 ATOM 528 O OE1 . GLU A 0 63 . -13.866 9.650 21.687 1.00 90.72 63 A 1 ATOM 529 O OE2 . GLU A 0 63 . -13.578 7.572 20.966 1.00 90.72 63 A 1 ATOM 530 N N . LEU A 0 64 . -9.255 4.845 23.007 1.00 90.58 64 A 1 ATOM 531 C CA . LEU A 0 64 . -8.729 3.482 22.950 1.00 90.58 64 A 1 ATOM 532 C C . LEU A 0 64 . -7.993 3.092 24.234 1.00 90.58 64 A 1 ATOM 533 C CB . LEU A 0 64 . -7.777 3.379 21.749 1.00 90.58 64 A 1 ATOM 534 O O . LEU A 0 64 . -8.244 2.022 24.791 1.00 90.58 64 A 1 ATOM 535 C CG . LEU A 0 64 . -8.472 3.337 20.381 1.00 90.58 64 A 1 ATOM 536 C CD1 . LEU A 0 64 . -7.421 3.439 19.277 1.00 90.58 64 A 1 ATOM 537 C CD2 . LEU A 0 64 . -9.217 2.033 20.144 1.00 90.58 64 A 1 ATOM 538 N N . ASN A 0 65 . -7.118 3.968 24.733 1.00 85.70 65 A 1 ATOM 539 C CA . ASN A 0 65 . -6.409 3.737 25.989 1.00 85.70 65 A 1 ATOM 540 C C . ASN A 0 65 . -7.374 3.657 27.178 1.00 85.70 65 A 1 ATOM 541 C CB . ASN A 0 65 . -5.363 4.848 26.180 1.00 85.70 65 A 1 ATOM 542 O O . ASN A 0 65 . -7.218 2.783 28.028 1.00 85.70 65 A 1 ATOM 543 C CG . ASN A 0 65 . -4.067 4.561 25.446 1.00 85.70 65 A 1 ATOM 544 N ND2 . ASN A 0 65 . -3.329 5.578 25.076 1.00 85.70 65 A 1 ATOM 545 O OD1 . ASN A 0 65 . -3.659 3.424 25.267 1.00 85.70 65 A 1 ATOM 546 N N . SER A 0 66 . -8.390 4.523 27.230 1.00 85.29 66 A 1 ATOM 547 C CA . SER A 0 66 . -9.426 4.469 28.269 1.00 85.29 66 A 1 ATOM 548 C C . SER A 0 66 . -10.265 3.191 28.182 1.00 85.29 66 A 1 ATOM 549 C CB . SER A 0 66 . -10.341 5.691 28.150 1.00 85.29 66 A 1 ATOM 550 O O . SER A 0 66 . -10.597 2.599 29.207 1.00 85.29 66 A 1 ATOM 551 O OG . SER A 0 66 . -11.225 5.743 29.255 1.00 85.29 66 A 1 ATOM 552 N N . TYR A 0 67 . -10.583 2.739 26.969 1.00 87.67 67 A 1 ATOM 553 C CA . TYR A 0 67 . -11.409 1.561 26.734 1.00 87.67 67 A 1 ATOM 554 C C . TYR A 0 67 . -10.682 0.255 27.094 1.00 87.67 67 A 1 ATOM 555 C CB . TYR A 0 67 . -11.891 1.590 25.277 1.00 87.67 67 A 1 ATOM 556 O O . TYR A 0 67 . -11.237 -0.562 27.831 1.00 87.67 67 A 1 ATOM 557 C CG . TYR A 0 67 . -12.761 0.411 24.896 1.00 87.67 67 A 1 ATOM 558 C CD1 . TYR A 0 67 . -12.281 -0.550 23.987 1.00 87.67 67 A 1 ATOM 559 C CD2 . TYR A 0 67 . -14.044 0.268 25.460 1.00 87.67 67 A 1 ATOM 560 C CE1 . TYR A 0 67 . -13.069 -1.671 23.668 1.00 87.67 67 A 1 ATOM 561 C CE2 . TYR A 0 67 . -14.829 -0.859 25.153 1.00 87.67 67 A 1 ATOM 562 O OH . TYR A 0 67 . -15.052 -2.961 24.007 1.00 87.67 67 A 1 ATOM 563 C CZ . TYR A 0 67 . -14.329 -1.842 24.271 1.00 87.67 67 A 1 ATOM 564 N N . TYR A 0 68 . -9.437 0.066 26.641 1.00 84.80 68 A 1 ATOM 565 C CA . TYR A 0 68 . -8.713 -1.200 26.829 1.00 84.80 68 A 1 ATOM 566 C C . TYR A 0 68 . -7.935 -1.310 28.148 1.00 84.80 68 A 1 ATOM 567 C CB . TYR A 0 68 . -7.794 -1.470 25.631 1.00 84.80 68 A 1 ATOM 568 O O . TYR A 0 68 . -7.790 -2.423 28.649 1.00 84.80 68 A 1 ATOM 569 C CG . TYR A 0 68 . -8.526 -1.754 24.332 1.00 84.80 68 A 1 ATOM 570 C CD1 . TYR A 0 68 . -9.368 -2.880 24.216 1.00 84.80 68 A 1 ATOM 571 C CD2 . TYR A 0 68 . -8.362 -0.892 23.235 1.00 84.80 68 A 1 ATOM 572 C CE1 . TYR A 0 68 . -10.074 -3.119 23.017 1.00 84.80 68 A 1 ATOM 573 C CE2 . TYR A 0 68 . -9.028 -1.154 22.028 1.00 84.80 68 A 1 ATOM 574 O OH . TYR A 0 68 . -10.566 -2.426 20.751 1.00 84.80 68 A 1 ATOM 575 C CZ . TYR A 0 68 . -9.909 -2.241 21.923 1.00 84.80 68 A 1 ATOM 576 N N . ASN A 0 69 . -7.481 -0.204 28.754 1.00 77.35 69 A 1 ATOM 577 C CA . ASN A 0 69 . -6.724 -0.254 30.019 1.00 77.35 69 A 1 ATOM 578 C C . ASN A 0 69 . -7.613 -0.268 31.275 1.00 77.35 69 A 1 ATOM 579 C CB . ASN A 0 69 . -5.670 0.866 30.072 1.00 77.35 69 A 1 ATOM 580 O O . ASN A 0 69 . -7.112 -0.179 32.398 1.00 77.35 69 A 1 ATOM 581 C CG . ASN A 0 69 . -4.618 0.729 28.989 1.00 77.35 69 A 1 ATOM 582 N ND2 . ASN A 0 69 . -4.174 1.821 28.417 1.00 77.35 69 A 1 ATOM 583 O OD1 . ASN A 0 69 . -4.180 -0.355 28.654 1.00 77.35 69 A 1 ATOM 584 N N . ARG A 0 70 . -8.939 -0.380 31.131 1.00 69.29 70 A 1 ATOM 585 C CA . ARG A 0 70 . -9.841 -0.502 32.282 1.00 69.29 70 A 1 ATOM 586 C C . ARG A 0 70 . -9.528 -1.764 33.085 1.00 69.29 70 A 1 ATOM 587 C CB . ARG A 0 70 . -11.308 -0.491 31.827 1.00 69.29 70 A 1 ATOM 588 O O . ARG A 0 70 . -9.653 -2.886 32.598 1.00 69.29 70 A 1 ATOM 589 C CG . ARG A 0 70 . -11.884 0.930 31.803 1.00 69.29 70 A 1 ATOM 590 C CD . ARG A 0 70 . -13.238 0.912 31.088 1.00 69.29 70 A 1 ATOM 591 N NE . ARG A 0 70 . -13.821 2.259 30.941 1.00 69.29 70 A 1 ATOM 592 N NH1 . ARG A 0 70 . -15.956 1.796 31.691 1.00 69.29 70 A 1 ATOM 593 N NH2 . ARG A 0 70 . -15.477 3.816 30.958 1.00 69.29 70 A 1 ATOM 594 C CZ . ARG A 0 70 . -15.069 2.615 31.197 1.00 69.29 70 A 1 ATOM 595 N N . SER A 0 71 . -9.227 -1.572 34.369 1.00 53.82 71 A 1 ATOM 596 C CA . SER A 0 71 . -9.285 -2.651 35.355 1.00 53.82 71 A 1 ATOM 597 C C . SER A 0 71 . -10.699 -3.241 35.369 1.00 53.82 71 A 1 ATOM 598 C CB . SER A 0 71 . -8.896 -2.131 36.741 1.00 53.82 71 A 1 ATOM 599 O O . SER A 0 71 . -11.684 -2.503 35.476 1.00 53.82 71 A 1 ATOM 600 O OG . SER A 0 71 . -9.025 -3.167 37.697 1.00 53.82 71 A 1 ATOM 601 N N . ARG A 0 72 . -10.810 -4.577 35.274 1.00 55.61 72 A 1 ATOM 602 C CA . ARG A 0 72 . -12.092 -5.315 35.228 1.00 55.61 72 A 1 ATOM 603 C C . ARG A 0 72 . -13.075 -4.903 36.335 1.00 55.61 72 A 1 ATOM 604 C CB . ARG A 0 72 . -11.838 -6.835 35.309 1.00 55.61 72 A 1 ATOM 605 O O . ARG A 0 72 . -14.283 -4.991 36.119 1.00 55.61 72 A 1 ATOM 606 C CG . ARG A 0 72 . -11.377 -7.457 33.982 1.00 55.61 72 A 1 ATOM 607 C CD . ARG A 0 72 . -11.188 -8.974 34.141 1.00 55.61 72 A 1 ATOM 608 N NE . ARG A 0 72 . -10.646 -9.590 32.912 1.00 55.61 72 A 1 ATOM 609 N NH1 . ARG A 0 72 . -9.670 -11.438 33.876 1.00 55.61 72 A 1 ATOM 610 N NH2 . ARG A 0 72 . -9.477 -11.110 31.681 1.00 55.61 72 A 1 ATOM 611 C CZ . ARG A 0 72 . -9.939 -10.706 32.831 1.00 55.61 72 A 1 ATOM 612 N N . LEU A 0 73 . -12.575 -4.422 37.476 1.00 52.35 73 A 1 ATOM 613 C CA . LEU A 0 73 . -13.365 -4.067 38.659 1.00 52.35 73 A 1 ATOM 614 C C . LEU A 0 73 . -14.309 -2.863 38.469 1.00 52.35 73 A 1 ATOM 615 C CB . LEU A 0 73 . -12.400 -3.834 39.841 1.00 52.35 73 A 1 ATOM 616 O O . LEU A 0 73 . -15.336 -2.811 39.134 1.00 52.35 73 A 1 ATOM 617 C CG . LEU A 0 73 . -11.707 -5.111 40.359 1.00 52.35 73 A 1 ATOM 618 C CD1 . LEU A 0 73 . -10.604 -4.744 41.351 1.00 52.35 73 A 1 ATOM 619 C CD2 . LEU A 0 73 . -12.688 -6.051 41.065 1.00 52.35 73 A 1 ATOM 620 N N . LEU A 0 74 . -14.025 -1.926 37.554 1.00 51.45 74 A 1 ATOM 621 C CA . LEU A 0 74 . -14.854 -0.718 37.346 1.00 51.45 74 A 1 ATOM 622 C C . LEU A 0 74 . -15.826 -0.819 36.156 1.00 51.45 74 A 1 ATOM 623 C CB . LEU A 0 74 . -13.941 0.521 37.251 1.00 51.45 74 A 1 ATOM 624 O O . LEU A 0 74 . -16.527 0.142 35.841 1.00 51.45 74 A 1 ATOM 625 C CG . LEU A 0 74 . -13.348 0.969 38.600 1.00 51.45 74 A 1 ATOM 626 C CD1 . LEU A 0 74 . -12.275 2.029 38.352 1.00 51.45 74 A 1 ATOM 627 C CD2 . LEU A 0 74 . -14.405 1.575 39.528 1.00 51.45 74 A 1 ATOM 628 N N . SER A 0 75 . -15.888 -1.972 35.484 1.00 53.50 75 A 1 ATOM 629 C CA . SER A 0 75 . -16.702 -2.148 34.271 1.00 53.50 75 A 1 ATOM 630 C C . SER A 0 75 . -18.217 -2.074 34.511 1.00 53.50 75 A 1 ATOM 631 C CB . SER A 0 75 . -16.334 -3.459 33.568 1.00 53.50 75 A 1 ATOM 632 O O . SER A 0 75 . -18.952 -1.709 33.598 1.00 53.50 75 A 1 ATOM 633 O OG . SER A 0 75 . -16.571 -4.582 34.398 1.00 53.50 75 A 1 ATOM 634 N N . VAL A 0 76 . -18.684 -2.356 35.732 1.00 53.60 76 A 1 ATOM 635 C CA . VAL A 0 76 . -20.119 -2.487 36.049 1.00 53.60 76 A 1 ATOM 636 C C . VAL A 0 76 . -20.868 -1.145 36.043 1.00 53.60 76 A 1 ATOM 637 C CB . VAL A 0 76 . -20.299 -3.237 37.390 1.00 53.60 76 A 1 ATOM 638 O O . VAL A 0 76 . -22.063 -1.123 35.774 1.00 53.60 76 A 1 ATOM 639 C CG1 . VAL A 0 76 . -21.769 -3.442 37.780 1.00 53.60 76 A 1 ATOM 640 C CG2 . VAL A 0 76 . -19.653 -4.631 37.329 1.00 53.60 76 A 1 ATOM 641 N N . LEU A 0 77 . -20.193 -0.020 36.303 1.00 51.09 77 A 1 ATOM 642 C CA . LEU A 0 77 . -20.867 1.267 36.544 1.00 51.09 77 A 1 ATOM 643 C C . LEU A 0 77 . -20.989 2.181 35.319 1.00 51.09 77 A 1 ATOM 644 C CB . LEU A 0 77 . -20.176 1.971 37.725 1.00 51.09 77 A 1 ATOM 645 O O . LEU A 0 77 . -21.802 3.094 35.340 1.00 51.09 77 A 1 ATOM 646 C CG . LEU A 0 77 . -20.744 1.499 39.077 1.00 51.09 77 A 1 ATOM 647 C CD1 . LEU A 0 77 . -19.718 1.712 40.188 1.00 51.09 77 A 1 ATOM 648 C CD2 . LEU A 0 77 . -22.017 2.267 39.441 1.00 51.09 77 A 1 ATOM 649 N N . ASN A 0 78 . -20.215 1.955 34.255 1.00 48.18 78 A 1 ATOM 650 C CA . ASN A 0 78 . -20.255 2.797 33.059 1.00 48.18 78 A 1 ATOM 651 C C . ASN A 0 78 . -20.069 1.942 31.809 1.00 48.18 78 A 1 ATOM 652 C CB . ASN A 0 78 . -19.188 3.915 33.168 1.00 48.18 78 A 1 ATOM 653 O O . ASN A 0 78 . -18.930 1.628 31.435 1.00 48.18 78 A 1 ATOM 654 C CG . ASN A 0 78 . -19.732 5.235 33.694 1.00 48.18 78 A 1 ATOM 655 N ND2 . ASN A 0 78 . -18.876 6.123 34.139 1.00 48.18 78 A 1 ATOM 656 O OD1 . ASN A 0 78 . -20.905 5.532 33.641 1.00 48.18 78 A 1 ATOM 657 N N . SER A 0 79 . -21.183 1.614 31.148 1.00 54.82 79 A 1 ATOM 658 C CA . SER A 0 79 . -21.228 1.031 29.805 1.00 54.82 79 A 1 ATOM 659 C C . SER A 0 79 . -20.731 2.055 28.782 1.00 54.82 79 A 1 ATOM 660 C CB . SER A 0 79 . -22.655 0.561 29.480 1.00 54.82 79 A 1 ATOM 661 O O . SER A 0 79 . -21.509 2.639 28.028 1.00 54.82 79 A 1 ATOM 662 O OG . SER A 0 79 . -23.556 1.650 29.515 1.00 54.82 79 A 1 ATOM 663 N N . GLN A 0 80 . -19.432 2.344 28.786 1.00 61.39 80 A 1 ATOM 664 C CA . GLN A 0 80 . -18.858 3.171 27.737 1.00 61.39 80 A 1 ATOM 665 C C . GLN A 0 80 . -18.891 2.349 26.447 1.00 61.39 80 A 1 ATOM 666 C CB . GLN A 0 80 . -17.473 3.690 28.147 1.00 61.39 80 A 1 ATOM 667 O O . GLN A 0 80 . -18.398 1.219 26.407 1.00 61.39 80 A 1 ATOM 668 C CG . GLN A 0 80 . -17.089 4.960 27.365 1.00 61.39 80 A 1 ATOM 669 C CD . GLN A 0 80 . -15.875 5.687 27.945 1.00 61.39 80 A 1 ATOM 670 N NE2 . GLN A 0 80 . -15.661 6.937 27.609 1.00 61.39 80 A 1 ATOM 671 O OE1 . GLN A 0 80 . -15.105 5.164 28.734 1.00 61.39 80 A 1 ATOM 672 N N . SER A 0 81 . -19.553 2.889 25.427 1.00 81.05 81 A 1 ATOM 673 C CA . SER A 0 81 . -19.634 2.275 24.106 1.00 81.05 81 A 1 ATOM 674 C C . SER A 0 81 . -18.236 2.086 23.519 1.00 81.05 81 A 1 ATOM 675 C CB . SER A 0 81 . -20.490 3.149 23.182 1.00 81.05 81 A 1 ATOM 676 O O . SER A 0 81 . -17.340 2.887 23.783 1.00 81.05 81 A 1 ATOM 677 O OG . SER A 0 81 . -20.052 4.494 23.213 1.00 81.05 81 A 1 ATOM 678 N N . VAL A 0 82 . -18.060 1.043 22.703 1.00 88.04 82 A 1 ATOM 679 C CA . VAL A 0 82 . -16.823 0.826 21.938 1.00 88.04 82 A 1 ATOM 680 C C . VAL A 0 82 . -16.508 2.099 21.135 1.00 88.04 82 A 1 ATOM 681 C CB . VAL A 0 82 . -16.955 -0.374 20.977 1.00 88.04 82 A 1 ATOM 682 O O . VAL A 0 82 . -17.415 2.583 20.446 1.00 88.04 82 A 1 ATOM 683 C CG1 . VAL A 0 82 . -15.622 -0.703 20.294 1.00 88.04 82 A 1 ATOM 684 C CG2 . VAL A 0 82 . -17.427 -1.635 21.713 1.00 88.04 82 A 1 ATOM 685 N N . PRO A 0 83 . -15.278 2.648 21.213 1.00 92.53 83 A 1 ATOM 686 C CA . PRO A 0 83 . -14.878 3.802 20.416 1.00 92.53 83 A 1 ATOM 687 C C . PRO A 0 83 . -15.121 3.558 18.931 1.00 92.53 83 A 1 ATOM 688 C CB . PRO A 0 83 . -13.390 4.022 20.703 1.00 92.53 83 A 1 ATOM 689 O O . PRO A 0 83 . -14.911 2.450 18.425 1.00 92.53 83 A 1 ATOM 690 C CG . PRO A 0 83 . -13.231 3.452 22.109 1.00 92.53 83 A 1 ATOM 691 C CD . PRO A 0 83 . -14.190 2.264 22.102 1.00 92.53 83 A 1 ATOM 692 N N . ARG A 0 84 . -15.554 4.593 18.215 1.00 95.46 84 A 1 ATOM 693 C CA . ARG A 0 84 . -15.681 4.496 16.763 1.00 95.46 84 A 1 ATOM 694 C C . ARG A 0 84 . -14.302 4.593 16.133 1.00 95.46 84 A 1 ATOM 695 C CB . ARG A 0 84 . -16.634 5.555 16.219 1.00 95.46 84 A 1 ATOM 696 O O . ARG A 0 84 . -13.481 5.418 16.508 1.00 95.46 84 A 1 ATOM 697 C CG . ARG A 0 84 . -18.090 5.217 16.564 1.00 95.46 84 A 1 ATOM 698 C CD . ARG A 0 84 . -19.045 6.253 15.972 1.00 95.46 84 A 1 ATOM 699 N NE . ARG A 0 84 . -19.084 6.187 14.500 1.00 95.46 84 A 1 ATOM 700 N NH1 . ARG A 0 84 . -20.760 7.716 14.190 1.00 95.46 84 A 1 ATOM 701 N NH2 . ARG A 0 84 . -19.858 6.726 12.433 1.00 95.46 84 A 1 ATOM 702 C CZ . ARG A 0 84 . -19.895 6.865 13.718 1.00 95.46 84 A 1 ATOM 703 N N . GLY A 0 85 . -14.068 3.745 15.145 1.00 96.70 85 A 1 ATOM 704 C CA . GLY A 0 85 . -12.870 3.788 14.326 1.00 96.70 85 A 1 ATOM 705 C C . GLY A 0 85 . -12.821 5.006 13.402 1.00 96.70 85 A 1 ATOM 706 O O . GLY A 0 85 . -13.702 5.863 13.440 1.00 96.70 85 A 1 ATOM 707 N N . ILE A 0 86 . -11.840 5.057 12.502 1.00 97.57 86 A 1 ATOM 708 C CA . ILE A 0 86 . -11.730 6.117 11.486 1.00 97.57 86 A 1 ATOM 709 C C . ILE A 0 86 . -11.523 5.486 10.109 1.00 97.57 86 A 1 ATOM 710 C CB . ILE A 0 86 . -10.631 7.146 11.853 1.00 97.57 86 A 1 ATOM 711 O O . ILE A 0 86 . -10.667 4.627 9.927 1.00 97.57 86 A 1 ATOM 712 C CG1 . ILE A 0 86 . -11.030 7.944 13.117 1.00 97.57 86 A 1 ATOM 713 C CG2 . ILE A 0 86 . -10.407 8.142 10.701 1.00 97.57 86 A 1 ATOM 714 C CD1 . ILE A 0 86 . -9.913 8.816 13.701 1.00 97.57 86 A 1 ATOM 715 N N . TYR A 0 87 . -12.289 5.934 9.121 1.00 97.81 87 A 1 ATOM 716 C CA . TYR A 0 87 . -12.101 5.595 7.716 1.00 97.81 87 A 1 ATOM 717 C C . TYR A 0 87 . -11.660 6.852 6.959 1.00 97.81 87 A 1 ATOM 718 C CB . TYR A 0 87 . -13.398 4.999 7.169 1.00 97.81 87 A 1 ATOM 719 O O . TYR A 0 87 . -12.477 7.730 6.669 1.00 97.81 87 A 1 ATOM 720 C CG . TYR A 0 87 . -13.260 4.408 5.782 1.00 97.81 87 A 1 ATOM 721 C CD1 . TYR A 0 87 . -13.367 5.226 4.640 1.00 97.81 87 A 1 ATOM 722 C CD2 . TYR A 0 87 . -13.020 3.029 5.638 1.00 97.81 87 A 1 ATOM 723 C CE1 . TYR A 0 87 . -13.258 4.654 3.359 1.00 97.81 87 A 1 ATOM 724 C CE2 . TYR A 0 87 . -12.873 2.462 4.359 1.00 97.81 87 A 1 ATOM 725 O OH . TYR A 0 87 . -12.908 2.734 1.982 1.00 97.81 87 A 1 ATOM 726 C CZ . TYR A 0 87 . -13.006 3.278 3.219 1.00 97.81 87 A 1 ATOM 727 N N . LEU A 0 88 . -10.364 6.937 6.664 1.00 96.02 88 A 1 ATOM 728 C CA . LEU A 0 88 . -9.736 8.019 5.910 1.00 96.02 88 A 1 ATOM 729 C C . LEU A 0 88 . -9.803 7.705 4.418 1.00 96.02 88 A 1 ATOM 730 C CB . LEU A 0 88 . -8.266 8.188 6.352 1.00 96.02 88 A 1 ATOM 731 O O . LEU A 0 88 . -9.186 6.743 3.960 1.00 96.02 88 A 1 ATOM 732 C CG . LEU A 0 88 . -8.065 8.632 7.808 1.00 96.02 88 A 1 ATOM 733 C CD1 . LEU A 0 88 . -6.591 8.583 8.204 1.00 96.02 88 A 1 ATOM 734 C CD2 . LEU A 0 88 . -8.548 10.059 8.033 1.00 96.02 88 A 1 ATOM 735 N N . TYR A 0 89 . -10.497 8.529 3.640 1.00 94.60 89 A 1 ATOM 736 C CA . TYR A 0 89 . -10.526 8.383 2.186 1.00 94.60 89 A 1 ATOM 737 C C . TYR A 0 89 . -10.157 9.665 1.454 1.00 94.60 89 A 1 ATOM 738 C CB . TYR A 0 89 . -11.853 7.800 1.712 1.00 94.60 89 A 1 ATOM 739 O O . TYR A 0 89 . -10.281 10.741 2.012 1.00 94.60 89 A 1 ATOM 740 C CG . TYR A 0 89 . -12.998 8.789 1.708 1.00 94.60 89 A 1 ATOM 741 C CD1 . TYR A 0 89 . -13.627 9.139 2.916 1.00 94.60 89 A 1 ATOM 742 C CD2 . TYR A 0 89 . -13.379 9.416 0.505 1.00 94.60 89 A 1 ATOM 743 C CE1 . TYR A 0 89 . -14.641 10.113 2.919 1.00 94.60 89 A 1 ATOM 744 C CE2 . TYR A 0 89 . -14.418 10.364 0.505 1.00 94.60 89 A 1 ATOM 745 O OH . TYR A 0 89 . -16.081 11.597 1.708 1.00 94.60 89 A 1 ATOM 746 C CZ . TYR A 0 89 . -15.062 10.701 1.710 1.00 94.60 89 A 1 ATOM 747 N N . GLY A 0 90 . -9.675 9.552 0.220 1.00 89.10 90 A 1 ATOM 748 C CA . GLY A 0 90 . -9.299 10.693 -0.622 1.00 89.10 90 A 1 ATOM 749 C C . GLY A 0 90 . -8.355 10.274 -1.748 1.00 89.10 90 A 1 ATOM 750 O O . GLY A 0 90 . -7.899 9.128 -1.778 1.00 89.10 90 A 1 ATOM 751 N N . SER A 0 91 . -8.027 11.194 -2.644 1.00 82.64 91 A 1 ATOM 752 C CA . SER A 0 91 . -7.145 11.003 -3.801 1.00 82.64 91 A 1 ATOM 753 C C . SER A 0 91 . -5.729 10.545 -3.444 1.00 82.64 91 A 1 ATOM 754 C CB . SER A 0 91 . -7.074 12.290 -4.636 1.00 82.64 91 A 1 ATOM 755 O O . SER A 0 91 . -5.310 10.484 -2.286 1.00 82.64 91 A 1 ATOM 756 O OG . SER A 0 91 . -6.496 13.329 -3.886 1.00 82.64 91 A 1 ATOM 757 N N . VAL A 0 92 . -4.975 10.134 -4.458 1.00 80.46 92 A 1 ATOM 758 C CA . VAL A 0 92 . -3.594 9.675 -4.301 1.00 80.46 92 A 1 ATOM 759 C C . VAL A 0 92 . -2.723 10.783 -3.705 1.00 80.46 92 A 1 ATOM 760 C CB . VAL A 0 92 . -3.037 9.242 -5.660 1.00 80.46 92 A 1 ATOM 761 O O . VAL A 0 92 . -2.880 11.952 -4.026 1.00 80.46 92 A 1 ATOM 762 C CG1 . VAL A 0 92 . -1.606 8.726 -5.558 1.00 80.46 92 A 1 ATOM 763 C CG2 . VAL A 0 92 . -3.871 8.109 -6.265 1.00 80.46 92 A 1 ATOM 764 N N . GLY A 0 93 . -1.791 10.404 -2.826 1.00 76.03 93 A 1 ATOM 765 C CA . GLY A 0 93 . -0.740 11.320 -2.386 1.00 76.03 93 A 1 ATOM 766 C C . GLY A 0 93 . -1.180 12.378 -1.374 1.00 76.03 93 A 1 ATOM 767 O O . GLY A 0 93 . -0.345 13.133 -0.893 1.00 76.03 93 A 1 ATOM 768 N N . CYS A 0 94 . -2.446 12.380 -0.947 1.00 83.74 94 A 1 ATOM 769 C CA . CYS A 0 94 . -2.947 13.326 0.054 1.00 83.74 94 A 1 ATOM 770 C C . CYS A 0 94 . -2.465 13.051 1.497 1.00 83.74 94 A 1 ATOM 771 C CB . CYS A 0 94 . -4.473 13.410 -0.073 1.00 83.74 94 A 1 ATOM 772 O O . CYS A 0 94 . -2.702 13.867 2.376 1.00 83.74 94 A 1 ATOM 773 S SG . CYS A 0 94 . -5.282 11.857 0.401 1.00 83.74 94 A 1 ATOM 774 N N . GLY A 0 95 . -1.759 11.939 1.762 1.00 84.00 95 A 1 ATOM 775 C CA . GLY A 0 95 . -1.131 11.661 3.069 1.00 84.00 95 A 1 ATOM 776 C C . GLY A 0 95 . -1.858 10.660 3.980 1.00 84.00 95 A 1 ATOM 777 O O . GLY A 0 95 . -1.492 10.515 5.142 1.00 84.00 95 A 1 ATOM 778 N N . LYS A 0 96 . -2.859 9.923 3.482 1.00 90.33 96 A 1 ATOM 779 C CA . LYS A 0 96 . -3.649 8.965 4.292 1.00 90.33 96 A 1 ATOM 780 C C . LYS A 0 96 . -2.796 7.915 5.010 1.00 90.33 96 A 1 ATOM 781 C CB . LYS A 0 96 . -4.678 8.225 3.431 1.00 90.33 96 A 1 ATOM 782 O O . LYS A 0 96 . -2.940 7.732 6.214 1.00 90.33 96 A 1 ATOM 783 C CG . LYS A 0 96 . -5.618 9.158 2.668 1.00 90.33 96 A 1 ATOM 784 C CD . LYS A 0 96 . -6.574 8.375 1.767 1.00 90.33 96 A 1 ATOM 785 C CE . LYS A 0 96 . -5.856 7.639 0.629 1.00 90.33 96 A 1 ATOM 786 N NZ . LYS A 0 96 . -5.486 8.548 -0.471 1.00 90.33 96 A 1 ATOM 787 N N . THR A 0 97 . -1.918 7.238 4.268 1.00 87.38 97 A 1 ATOM 788 C CA . THR A 0 97 . -1.039 6.185 4.799 1.00 87.38 97 A 1 ATOM 789 C C . THR A 0 97 . -0.118 6.745 5.878 1.00 87.38 97 A 1 ATOM 790 C CB . THR A 0 97 . -0.231 5.553 3.659 1.00 87.38 97 A 1 ATOM 791 O O . THR A 0 97 . -0.075 6.211 6.978 1.00 87.38 97 A 1 ATOM 792 C CG2 . THR A 0 97 . 0.649 4.403 4.122 1.00 87.38 97 A 1 ATOM 793 O OG1 . THR A 0 97 . -1.128 5.087 2.674 1.00 87.38 97 A 1 ATOM 794 N N . MET A 0 98 . 0.496 7.902 5.611 1.00 89.56 98 A 1 ATOM 795 C CA . MET A 0 98 . 1.330 8.623 6.574 1.00 89.56 98 A 1 ATOM 796 C C . MET A 0 98 . 0.583 8.910 7.886 1.00 89.56 98 A 1 ATOM 797 C CB . MET A 0 98 . 1.802 9.924 5.912 1.00 89.56 98 A 1 ATOM 798 O O . MET A 0 98 . 1.107 8.631 8.960 1.00 89.56 98 A 1 ATOM 799 C CG . MET A 0 98 . 2.631 10.811 6.839 1.00 89.56 98 A 1 ATOM 800 S SD . MET A 0 98 . 2.746 12.519 6.259 1.00 89.56 98 A 1 ATOM 801 C CE . MET A 0 98 . 1.141 13.186 6.779 1.00 89.56 98 A 1 ATOM 802 N N . LEU A 0 99 . -0.641 9.445 7.819 1.00 91.81 99 A 1 ATOM 803 C CA . LEU A 0 99 . -1.427 9.758 9.018 1.00 91.81 99 A 1 ATOM 804 C C . LEU A 0 99 . -1.807 8.503 9.813 1.00 91.81 99 A 1 ATOM 805 C CB . LEU A 0 99 . -2.690 10.533 8.615 1.00 91.81 99 A 1 ATOM 806 O O . LEU A 0 99 . -1.727 8.511 11.042 1.00 91.81 99 A 1 ATOM 807 C CG . LEU A 0 99 . -2.424 11.952 8.088 1.00 91.81 99 A 1 ATOM 808 C CD1 . LEU A 0 99 . -3.749 12.558 7.647 1.00 91.81 99 A 1 ATOM 809 C CD2 . LEU A 0 99 . -1.813 12.862 9.148 1.00 91.81 99 A 1 ATOM 810 N N . MET A 0 100 . -2.190 7.422 9.127 1.00 93.37 100 A 1 ATOM 811 C CA . MET A 0 100 . -2.492 6.148 9.782 1.00 93.37 100 A 1 ATOM 812 C C . MET A 0 100 . -1.251 5.553 10.454 1.00 93.37 100 A 1 ATOM 813 C CB . MET A 0 100 . -3.077 5.161 8.766 1.00 93.37 100 A 1 ATOM 814 O O . MET A 0 100 . -1.360 5.042 11.568 1.00 93.37 100 A 1 ATOM 815 C CG . MET A 0 100 . -3.509 3.858 9.454 1.00 93.37 100 A 1 ATOM 816 S SD . MET A 0 100 . -4.018 2.519 8.351 1.00 93.37 100 A 1 ATOM 817 C CE . MET A 0 100 . -2.430 2.225 7.536 1.00 93.37 100 A 1 ATOM 818 N N . ASP A 0 101 . -0.089 5.624 9.806 1.00 90.77 101 A 1 ATOM 819 C CA . ASP A 0 101 . 1.152 5.083 10.354 1.00 90.77 101 A 1 ATOM 820 C C . ASP A 0 101 . 1.611 5.899 11.580 1.00 90.77 101 A 1 ATOM 821 C CB . ASP A 0 101 . 2.217 4.977 9.248 1.00 90.77 101 A 1 ATOM 822 O O . ASP A 0 101 . 1.917 5.305 12.614 1.00 90.77 101 A 1 ATOM 823 C CG . ASP A 0 101 . 1.902 3.922 8.162 1.00 90.77 101 A 1 ATOM 824 O OD1 . ASP A 0 101 . 1.154 2.935 8.412 1.00 90.77 101 A 1 ATOM 825 O OD2 . ASP A 0 101 . 2.439 4.065 7.044 1.00 90.77 101 A 1 ATOM 826 N N . MET A 0 102 . 1.519 7.238 11.543 1.00 89.05 102 A 1 ATOM 827 C CA . MET A 0 102 . 1.762 8.086 12.725 1.00 89.05 102 A 1 ATOM 828 C C . MET A 0 102 . 0.831 7.736 13.894 1.00 89.05 102 A 1 ATOM 829 C CB . MET A 0 102 . 1.555 9.569 12.389 1.00 89.05 102 A 1 ATOM 830 O O . MET A 0 102 . 1.278 7.594 15.032 1.00 89.05 102 A 1 ATOM 831 C CG . MET A 0 102 . 2.639 10.155 11.494 1.00 89.05 102 A 1 ATOM 832 S SD . MET A 0 102 . 2.403 11.931 11.234 1.00 89.05 102 A 1 ATOM 833 C CE . MET A 0 102 . 3.766 12.207 10.095 1.00 89.05 102 A 1 ATOM 834 N N . PHE A 0 103 . -0.468 7.572 13.621 1.00 93.54 103 A 1 ATOM 835 C CA . PHE A 0 103 . -1.444 7.156 14.631 1.00 93.54 103 A 1 ATOM 836 C C . PHE A 0 103 . -1.106 5.777 15.208 1.00 93.54 103 A 1 ATOM 837 C CB . PHE A 0 103 . -2.841 7.149 13.999 1.00 93.54 103 A 1 ATOM 838 O O . PHE A 0 103 . -1.106 5.586 16.427 1.00 93.54 103 A 1 ATOM 839 C CG . PHE A 0 103 . -3.853 6.304 14.749 1.00 93.54 103 A 1 ATOM 840 C CD1 . PHE A 0 103 . -4.121 4.989 14.324 1.00 93.54 103 A 1 ATOM 841 C CD2 . PHE A 0 103 . -4.485 6.810 15.899 1.00 93.54 103 A 1 ATOM 842 C CE1 . PHE A 0 103 . -5.008 4.182 15.054 1.00 93.54 103 A 1 ATOM 843 C CE2 . PHE A 0 103 . -5.389 6.008 16.616 1.00 93.54 103 A 1 ATOM 844 C CZ . PHE A 0 103 . -5.644 4.692 16.199 1.00 93.54 103 A 1 ATOM 845 N N . TYR A 0 104 . -0.798 4.812 14.337 1.00 92.61 104 A 1 ATOM 846 C CA . TYR A 0 104 . -0.474 3.453 14.745 1.00 92.61 104 A 1 ATOM 847 C C . TYR A 0 104 . 0.735 3.432 15.675 1.00 92.61 104 A 1 ATOM 848 C CB . TYR A 0 104 . -0.219 2.583 13.511 1.00 92.61 104 A 1 ATOM 849 O O . TYR A 0 104 . 0.750 2.660 16.631 1.00 92.61 104 A 1 ATOM 850 C CG . TYR A 0 104 . 0.148 1.153 13.858 1.00 92.61 104 A 1 ATOM 851 C CD1 . TYR A 0 104 . 1.498 0.754 13.879 1.00 92.61 104 A 1 ATOM 852 C CD2 . TYR A 0 104 . -0.863 0.227 14.174 1.00 92.61 104 A 1 ATOM 853 C CE1 . TYR A 0 104 . 1.838 -0.583 14.161 1.00 92.61 104 A 1 ATOM 854 C CE2 . TYR A 0 104 . -0.530 -1.111 14.448 1.00 92.61 104 A 1 ATOM 855 O OH . TYR A 0 104 . 1.121 -2.829 14.623 1.00 92.61 104 A 1 ATOM 856 C CZ . TYR A 0 104 . 0.817 -1.522 14.422 1.00 92.61 104 A 1 ATOM 857 N N . GLU A 0 105 . 1.733 4.278 15.443 1.00 86.69 105 A 1 ATOM 858 C CA . GLU A 0 105 . 2.912 4.381 16.300 1.00 86.69 105 A 1 ATOM 859 C C . GLU A 0 105 . 2.628 5.035 17.652 1.00 86.69 105 A 1 ATOM 860 C CB . GLU A 0 105 . 3.991 5.158 15.563 1.00 86.69 105 A 1 ATOM 861 O O . GLU A 0 105 . 3.083 4.508 18.668 1.00 86.69 105 A 1 ATOM 862 C CG . GLU A 0 105 . 4.557 4.317 14.414 1.00 86.69 105 A 1 ATOM 863 C CD . GLU A 0 105 . 5.596 5.106 13.633 1.00 86.69 105 A 1 ATOM 864 O OE1 . GLU A 0 105 . 6.498 4.436 13.079 1.00 86.69 105 A 1 ATOM 865 O OE2 . GLU A 0 105 . 5.563 6.356 13.704 1.00 86.69 105 A 1 ATOM 866 N N . CYS A 0 106 . 1.849 6.121 17.679 1.00 86.38 106 A 1 ATOM 867 C CA . CYS A 0 106 . 1.460 6.822 18.908 1.00 86.38 106 A 1 ATOM 868 C C . CYS A 0 106 . 0.526 6.010 19.811 1.00 86.38 106 A 1 ATOM 869 C CB . CYS A 0 106 . 0.772 8.133 18.515 1.00 86.38 106 A 1 ATOM 870 O O . CYS A 0 106 . 0.491 6.220 21.024 1.00 86.38 106 A 1 ATOM 871 S SG . CYS A 0 106 . 2.032 9.315 17.997 1.00 86.38 106 A 1 ATOM 872 N N . CYS A 0 107 . -0.253 5.090 19.243 1.00 86.12 107 A 1 ATOM 873 C CA . CYS A 0 107 . -1.170 4.270 20.018 1.00 86.12 107 A 1 ATOM 874 C C . CYS A 0 107 . -0.394 3.283 20.909 1.00 86.12 107 A 1 ATOM 875 C CB . CYS A 0 107 . -2.122 3.571 19.042 1.00 86.12 107 A 1 ATOM 876 O O . CYS A 0 107 . 0.208 2.333 20.413 1.00 86.12 107 A 1 ATOM 877 S SG . CYS A 0 107 . -3.441 2.767 19.987 1.00 86.12 107 A 1 ATOM 878 N N . SER A 0 108 . -0.434 3.453 22.229 1.00 81.91 108 A 1 ATOM 879 C CA . SER A 0 108 . 0.293 2.618 23.204 1.00 81.91 108 A 1 ATOM 880 C C . SER A 0 108 . -0.270 1.202 23.398 1.00 81.91 108 A 1 ATOM 881 C CB . SER A 0 108 . 0.384 3.356 24.545 1.00 81.91 108 A 1 ATOM 882 O O . SER A 0 108 . 0.203 0.472 24.261 1.00 81.91 108 A 1 ATOM 883 O OG . SER A 0 108 . -0.879 3.888 24.914 1.00 81.91 108 A 1 ATOM 884 N N . LEU A 0 109 . -1.278 0.791 22.623 1.00 83.46 109 A 1 ATOM 885 C CA . LEU A 0 109 . -1.814 -0.566 22.689 1.00 83.46 109 A 1 ATOM 886 C C . LEU A 0 109 . -0.796 -1.587 22.165 1.00 83.46 109 A 1 ATOM 887 C CB . LEU A 0 109 . -3.113 -0.669 21.874 1.00 83.46 109 A 1 ATOM 888 O O . LEU A 0 109 . -0.293 -1.452 21.047 1.00 83.46 109 A 1 ATOM 889 C CG . LEU A 0 109 . -4.281 0.202 22.364 1.00 83.46 109 A 1 ATOM 890 C CD1 . LEU A 0 109 . -5.438 -0.000 21.385 1.00 83.46 109 A 1 ATOM 891 C CD2 . LEU A 0 109 . -4.752 -0.162 23.771 1.00 83.46 109 A 1 ATOM 892 N N . ASP A 0 110 . -0.576 -2.657 22.926 1.00 79.06 110 A 1 ATOM 893 C CA . ASP A 0 110 . 0.254 -3.784 22.484 1.00 79.06 110 A 1 ATOM 894 C C . ASP A 0 110 . -0.464 -4.651 21.438 1.00 79.06 110 A 1 ATOM 895 C CB . ASP A 0 110 . 0.650 -4.633 23.699 1.00 79.06 110 A 1 ATOM 896 O O . ASP A 0 110 . 0.142 -5.137 20.485 1.00 79.06 110 A 1 ATOM 897 C CG . ASP A 0 110 . 1.611 -3.899 24.637 1.00 79.06 110 A 1 ATOM 898 O OD1 . ASP A 0 110 . 2.515 -3.213 24.106 1.00 79.06 110 A 1 ATOM 899 O OD2 . ASP A 0 110 . 1.431 -4.062 25.862 1.00 79.06 110 A 1 ATOM 900 N N . CYS A 0 111 . -1.783 -4.811 21.580 1.00 89.42 111 A 1 ATOM 901 C CA . CYS A 0 111 . -2.609 -5.671 20.730 1.00 89.42 111 A 1 ATOM 902 C C . CYS A 0 111 . -3.143 -4.899 19.513 1.00 89.42 111 A 1 ATOM 903 C CB . CYS A 0 111 . -3.739 -6.277 21.577 1.00 89.42 111 A 1 ATOM 904 O O . CYS A 0 111 . -4.343 -4.623 19.417 1.00 89.42 111 A 1 ATOM 905 S SG . CYS A 0 111 . -3.078 -7.215 22.983 1.00 89.42 111 A 1 ATOM 906 N N . LYS A 0 112 . -2.266 -4.521 18.581 1.00 93.64 112 A 1 ATOM 907 C CA . LYS A 0 112 . -2.627 -3.781 17.359 1.00 93.64 112 A 1 ATOM 908 C C . LYS A 0 112 . -2.036 -4.428 16.109 1.00 93.64 112 A 1 ATOM 909 C CB . LYS A 0 112 . -2.256 -2.295 17.509 1.00 93.64 112 A 1 ATOM 910 O O . LYS A 0 112 . -0.945 -4.988 16.152 1.00 93.64 112 A 1 ATOM 911 C CG . LYS A 0 112 . -0.756 -2.068 17.738 1.00 93.64 112 A 1 ATOM 912 C CD . LYS A 0 112 . -0.423 -0.584 17.922 1.00 93.64 112 A 1 ATOM 913 C CE . LYS A 0 112 . 1.077 -0.479 18.202 1.00 93.64 112 A 1 ATOM 914 N NZ . LYS A 0 112 . 1.461 0.904 18.545 1.00 93.64 112 A 1 ATOM 915 N N . TRP A 0 113 . -2.757 -4.342 14.993 1.00 95.71 113 A 1 ATOM 916 C CA . TRP A 0 113 . -2.350 -4.933 13.722 1.00 95.71 113 A 1 ATOM 917 C C . TRP A 0 113 . -2.475 -3.940 12.575 1.00 95.71 113 A 1 ATOM 918 C CB . TRP A 0 113 . -3.191 -6.180 13.435 1.00 95.71 113 A 1 ATOM 919 O O . TRP A 0 113 . -3.580 -3.618 12.153 1.00 95.71 113 A 1 ATOM 920 C CG . TRP A 0 113 . -2.773 -7.011 12.263 1.00 95.71 113 A 1 ATOM 921 C CD1 . TRP A 0 113 . -1.599 -6.915 11.597 1.00 95.71 113 A 1 ATOM 922 C CD2 . TRP A 0 113 . -3.513 -8.088 11.612 1.00 95.71 113 A 1 ATOM 923 C CE2 . TRP A 0 113 . -2.736 -8.555 10.512 1.00 95.71 113 A 1 ATOM 924 C CE3 . TRP A 0 113 . -4.764 -8.709 11.822 1.00 95.71 113 A 1 ATOM 925 N NE1 . TRP A 0 113 . -1.584 -7.801 10.546 1.00 95.71 113 A 1 ATOM 926 C CH2 . TRP A 0 113 . -4.430 -10.166 9.887 1.00 95.71 113 A 1 ATOM 927 C CZ2 . TRP A 0 113 . -3.192 -9.550 9.641 1.00 95.71 113 A 1 ATOM 928 C CZ3 . TRP A 0 113 . -5.211 -9.746 10.978 1.00 95.71 113 A 1 ATOM 929 N N . ARG A 0 114 . -1.338 -3.502 12.029 1.00 94.79 114 A 1 ATOM 930 C CA . ARG A 0 114 . -1.276 -2.734 10.780 1.00 94.79 114 A 1 ATOM 931 C C . ARG A 0 114 . -0.949 -3.658 9.610 1.00 94.79 114 A 1 ATOM 932 C CB . ARG A 0 114 . -0.287 -1.568 10.960 1.00 94.79 114 A 1 ATOM 933 O O . ARG A 0 114 . 0.046 -4.380 9.651 1.00 94.79 114 A 1 ATOM 934 C CG . ARG A 0 114 . -0.357 -0.454 9.908 1.00 94.79 114 A 1 ATOM 935 C CD . ARG A 0 114 . 0.134 -0.910 8.537 1.00 94.79 114 A 1 ATOM 936 N NE . ARG A 0 114 . 0.294 0.217 7.621 1.00 94.79 114 A 1 ATOM 937 N NH1 . ARG A 0 114 . -0.123 -0.900 5.642 1.00 94.79 114 A 1 ATOM 938 N NH2 . ARG A 0 114 . 0.401 1.276 5.659 1.00 94.79 114 A 1 ATOM 939 C CZ . ARG A 0 114 . 0.183 0.182 6.311 1.00 94.79 114 A 1 ATOM 940 N N . THR A 0 115 . -1.756 -3.647 8.547 1.00 92.89 115 A 1 ATOM 941 C CA . THR A 0 115 . -1.456 -4.379 7.303 1.00 92.89 115 A 1 ATOM 942 C C . THR A 0 115 . -2.167 -3.787 6.080 1.00 92.89 115 A 1 ATOM 943 C CB . THR A 0 115 . -1.797 -5.864 7.500 1.00 92.89 115 A 1 ATOM 944 O O . THR A 0 115 . -3.135 -3.048 6.224 1.00 92.89 115 A 1 ATOM 945 C CG2 . THR A 0 115 . -3.292 -6.150 7.569 1.00 92.89 115 A 1 ATOM 946 O OG1 . THR A 0 115 . -1.203 -6.663 6.499 1.00 92.89 115 A 1 ATOM 947 N N . HIS A 0 116 . -1.698 -4.105 4.869 1.00 87.91 116 A 1 ATOM 948 C CA . HIS A 0 116 . -2.472 -3.838 3.652 1.00 87.91 116 A 1 ATOM 949 C C . HIS A 0 116 . -3.689 -4.762 3.594 1.00 87.91 116 A 1 ATOM 950 C CB . HIS A 0 116 . -1.615 -4.012 2.392 1.00 87.91 116 A 1 ATOM 951 O O . HIS A 0 116 . -3.607 -5.940 3.959 1.00 87.91 116 A 1 ATOM 952 C CG . HIS A 0 116 . -0.568 -2.943 2.273 1.00 87.91 116 A 1 ATOM 953 C CD2 . HIS A 0 116 . 0.738 -3.039 2.667 1.00 87.91 116 A 1 ATOM 954 N ND1 . HIS A 0 116 . -0.764 -1.657 1.818 1.00 87.91 116 A 1 ATOM 955 C CE1 . HIS A 0 116 . 0.396 -0.991 1.945 1.00 87.91 116 A 1 ATOM 956 N NE2 . HIS A 0 116 . 1.321 -1.787 2.505 1.00 87.91 116 A 1 ATOM 957 N N . PHE A 0 117 . -4.811 -4.253 3.097 1.00 89.85 117 A 1 ATOM 958 C CA . PHE A 0 117 . -6.074 -4.985 3.124 1.00 89.85 117 A 1 ATOM 959 C C . PHE A 0 117 . -6.039 -6.326 2.364 1.00 89.85 117 A 1 ATOM 960 C CB . PHE A 0 117 . -7.153 -4.059 2.581 1.00 89.85 117 A 1 ATOM 961 O O . PHE A 0 117 . -6.543 -7.334 2.861 1.00 89.85 117 A 1 ATOM 962 C CG . PHE A 0 117 . -8.514 -4.694 2.661 1.00 89.85 117 A 1 ATOM 963 C CD1 . PHE A 0 117 . -9.127 -5.173 1.493 1.00 89.85 117 A 1 ATOM 964 C CD2 . PHE A 0 117 . -9.133 -4.861 3.913 1.00 89.85 117 A 1 ATOM 965 C CE1 . PHE A 0 117 . -10.395 -5.759 1.564 1.00 89.85 117 A 1 ATOM 966 C CE2 . PHE A 0 117 . -10.398 -5.461 3.985 1.00 89.85 117 A 1 ATOM 967 C CZ . PHE A 0 117 . -11.037 -5.864 2.805 1.00 89.85 117 A 1 ATOM 968 N N . HIS A 0 118 . -5.364 -6.389 1.214 1.00 82.04 118 A 1 ATOM 969 C CA . HIS A 0 118 . -5.203 -7.649 0.479 1.00 82.04 118 A 1 ATOM 970 C C . HIS A 0 118 . -4.425 -8.704 1.292 1.00 82.04 118 A 1 ATOM 971 C CB . HIS A 0 118 . -4.517 -7.361 -0.861 1.00 82.04 118 A 1 ATOM 972 O O . HIS A 0 118 . -4.816 -9.870 1.364 1.00 82.04 118 A 1 ATOM 973 C CG . HIS A 0 118 . -4.412 -8.597 -1.714 1.00 82.04 118 A 1 ATOM 974 C CD2 . HIS A 0 118 . -3.285 -9.338 -1.954 1.00 82.04 118 A 1 ATOM 975 N ND1 . HIS A 0 118 . -5.456 -9.228 -2.351 1.00 82.04 118 A 1 ATOM 976 C CE1 . HIS A 0 118 . -4.968 -10.318 -2.965 1.00 82.04 118 A 1 ATOM 977 N NE2 . HIS A 0 118 . -3.649 -10.436 -2.740 1.00 82.04 118 A 1 ATOM 978 N N . SER A 0 119 . -3.361 -8.286 1.986 1.00 84.14 119 A 1 ATOM 979 C CA . SER A 0 119 . -2.575 -9.156 2.874 1.00 84.14 119 A 1 ATOM 980 C C . SER A 0 119 . -3.391 -9.658 4.067 1.00 84.14 119 A 1 ATOM 981 C CB . SER A 0 119 . -1.341 -8.406 3.383 1.00 84.14 119 A 1 ATOM 982 O O . SER A 0 119 . -3.229 -10.808 4.491 1.00 84.14 119 A 1 ATOM 983 O OG . SER A 0 119 . -0.455 -8.200 2.303 1.00 84.14 119 A 1 ATOM 984 N N . PHE A 0 120 . -4.289 -8.823 4.593 1.00 92.47 120 A 1 ATOM 985 C CA . PHE A 0 120 . -5.270 -9.235 5.593 1.00 92.47 120 A 1 ATOM 986 C C . PHE A 0 120 . -6.195 -10.328 5.047 1.00 92.47 120 A 1 ATOM 987 C CB . PHE A 0 120 . -6.062 -8.017 6.080 1.00 92.47 120 A 1 ATOM 988 O O . PHE A 0 120 . -6.279 -11.401 5.649 1.00 92.47 120 A 1 ATOM 989 C CG . PHE A 0 120 . -7.329 -8.375 6.812 1.00 92.47 120 A 1 ATOM 990 C CD1 . PHE A 0 120 . -8.572 -8.278 6.164 1.00 92.47 120 A 1 ATOM 991 C CD2 . PHE A 0 120 . -7.258 -8.815 8.144 1.00 92.47 120 A 1 ATOM 992 C CE1 . PHE A 0 120 . -9.745 -8.621 6.853 1.00 92.47 120 A 1 ATOM 993 C CE2 . PHE A 0 120 . -8.430 -9.147 8.839 1.00 92.47 120 A 1 ATOM 994 C CZ . PHE A 0 120 . -9.671 -9.049 8.189 1.00 92.47 120 A 1 ATOM 995 N N . MET A 0 121 . -6.826 -10.101 3.891 1.00 89.06 121 A 1 ATOM 996 C CA . MET A 0 121 . -7.755 -11.068 3.298 1.00 89.06 121 A 1 ATOM 997 C C . MET A 0 121 . -7.079 -12.398 2.978 1.00 89.06 121 A 1 ATOM 998 C CB . MET A 0 121 . -8.436 -10.478 2.052 1.00 89.06 121 A 1 ATOM 999 O O . MET A 0 121 . -7.630 -13.457 3.282 1.00 89.06 121 A 1 ATOM 1000 C CG . MET A 0 121 . -9.506 -9.444 2.425 1.00 89.06 121 A 1 ATOM 1001 S SD . MET A 0 121 . -10.731 -10.006 3.653 1.00 89.06 121 A 1 ATOM 1002 C CE . MET A 0 121 . -11.550 -11.331 2.731 1.00 89.06 121 A 1 ATOM 1003 N N . TYR A 0 122 . -5.838 -12.374 2.492 1.00 84.17 122 A 1 ATOM 1004 C CA . TYR A 0 122 . -5.054 -13.591 2.299 1.00 84.17 122 A 1 ATOM 1005 C C . TYR A 0 122 . -4.883 -14.394 3.601 1.00 84.17 122 A 1 ATOM 1006 C CB . TYR A 0 122 . -3.691 -13.219 1.712 1.00 84.17 122 A 1 ATOM 1007 O O . TYR A 0 122 . -5.123 -15.606 3.636 1.00 84.17 122 A 1 ATOM 1008 C CG . TYR A 0 122 . -2.816 -14.436 1.510 1.00 84.17 122 A 1 ATOM 1009 C CD1 . TYR A 0 122 . -1.860 -14.792 2.482 1.00 84.17 122 A 1 ATOM 1010 C CD2 . TYR A 0 122 . -3.002 -15.241 0.373 1.00 84.17 122 A 1 ATOM 1011 C CE1 . TYR A 0 122 . -1.055 -15.932 2.295 1.00 84.17 122 A 1 ATOM 1012 C CE2 . TYR A 0 122 . -2.223 -16.399 0.198 1.00 84.17 122 A 1 ATOM 1013 O OH . TYR A 0 122 . -0.442 -17.820 0.946 1.00 84.17 122 A 1 ATOM 1014 C CZ . TYR A 0 122 . -1.232 -16.732 1.144 1.00 84.17 122 A 1 ATOM 1015 N N . LYS A 0 123 . -4.509 -13.727 4.702 1.00 89.65 123 A 1 ATOM 1016 C CA . LYS A 0 123 . -4.371 -14.374 6.019 1.00 89.65 123 A 1 ATOM 1017 C C . LYS A 0 123 . -5.709 -14.913 6.528 1.00 89.65 123 A 1 ATOM 1018 C CB . LYS A 0 123 . -3.749 -13.391 7.022 1.00 89.65 123 A 1 ATOM 1019 O O . LYS A 0 123 . -5.741 -16.009 7.091 1.00 89.65 123 A 1 ATOM 1020 C CG . LYS A 0 123 . -2.232 -13.248 6.818 1.00 89.65 123 A 1 ATOM 1021 C CD . LYS A 0 123 . -1.683 -12.140 7.723 1.00 89.65 123 A 1 ATOM 1022 C CE . LYS A 0 123 . -0.149 -12.099 7.732 1.00 89.65 123 A 1 ATOM 1023 N NZ . LYS A 0 123 . 0.374 -11.096 8.700 1.00 89.65 123 A 1 ATOM 1024 N N . VAL A 0 124 . -6.805 -14.190 6.301 1.00 90.87 124 A 1 ATOM 1025 C CA . VAL A 0 124 . -8.165 -14.640 6.634 1.00 90.87 124 A 1 ATOM 1026 C C . VAL A 0 124 . -8.522 -15.907 5.860 1.00 90.87 124 A 1 ATOM 1027 C CB . VAL A 0 124 . -9.189 -13.519 6.383 1.00 90.87 124 A 1 ATOM 1028 O O . VAL A 0 124 . -8.931 -16.885 6.483 1.00 90.87 124 A 1 ATOM 1029 C CG1 . VAL A 0 124 . -10.640 -14.007 6.464 1.00 90.87 124 A 1 ATOM 1030 C CG2 . VAL A 0 124 . -9.019 -12.406 7.420 1.00 90.87 124 A 1 ATOM 1031 N N . HIS A 0 125 . -8.306 -15.951 4.542 1.00 83.99 125 A 1 ATOM 1032 C CA . HIS A 0 125 . -8.546 -17.149 3.724 1.00 83.99 125 A 1 ATOM 1033 C C . HIS A 0 125 . -7.737 -18.353 4.209 1.00 83.99 125 A 1 ATOM 1034 C CB . HIS A 0 125 . -8.239 -16.851 2.253 1.00 83.99 125 A 1 ATOM 1035 O O . HIS A 0 125 . -8.283 -19.453 4.334 1.00 83.99 125 A 1 ATOM 1036 C CG . HIS A 0 125 . -9.364 -16.130 1.568 1.00 83.99 125 A 1 ATOM 1037 C CD2 . HIS A 0 125 . -9.307 -14.874 1.044 1.00 83.99 125 A 1 ATOM 1038 N ND1 . HIS A 0 125 . -10.636 -16.670 1.347 1.00 83.99 125 A 1 ATOM 1039 C CE1 . HIS A 0 125 . -11.308 -15.717 0.673 1.00 83.99 125 A 1 ATOM 1040 N NE2 . HIS A 0 125 . -10.541 -14.633 0.494 1.00 83.99 125 A 1 ATOM 1041 N N . GLY A 0 126 . -6.466 -18.145 4.567 1.00 84.40 126 A 1 ATOM 1042 C CA . GLY A 0 126 . -5.624 -19.177 5.177 1.00 84.40 126 A 1 ATOM 1043 C C . GLY A 0 126 . -6.199 -19.714 6.495 1.00 84.40 126 A 1 ATOM 1044 O O . GLY A 0 126 . -6.329 -20.931 6.662 1.00 84.40 126 A 1 ATOM 1045 N N . ARG A 0 127 . -6.613 -18.822 7.410 1.00 91.75 127 A 1 ATOM 1046 C CA . ARG A 0 127 . -7.246 -19.199 8.690 1.00 91.75 127 A 1 ATOM 1047 C C . ARG A 0 127 . -8.587 -19.916 8.467 1.00 91.75 127 A 1 ATOM 1048 C CB . ARG A 0 127 . -7.404 -17.966 9.613 1.00 91.75 127 A 1 ATOM 1049 O O . ARG A 0 127 . -8.834 -20.943 9.097 1.00 91.75 127 A 1 ATOM 1050 C CG . ARG A 0 127 . -6.085 -17.404 10.192 1.00 91.75 127 A 1 ATOM 1051 C CD . ARG A 0 127 . -6.341 -16.261 11.201 1.00 91.75 127 A 1 ATOM 1052 N NE . ARG A 0 127 . -5.092 -15.640 11.718 1.00 91.75 127 A 1 ATOM 1053 N NH1 . ARG A 0 127 . -5.802 -15.029 13.841 1.00 91.75 127 A 1 ATOM 1054 N NH2 . ARG A 0 127 . -3.757 -14.498 13.215 1.00 91.75 127 A 1 ATOM 1055 C CZ . ARG A 0 127 . -4.896 -15.060 12.907 1.00 91.75 127 A 1 ATOM 1056 N N . LEU A 0 128 . -9.418 -19.450 7.531 1.00 87.30 128 A 1 ATOM 1057 C CA . LEU A 0 128 . -10.691 -20.089 7.165 1.00 87.30 128 A 1 ATOM 1058 C C . LEU A 0 128 . -10.477 -21.504 6.615 1.00 87.30 128 A 1 ATOM 1059 C CB . LEU A 0 128 . -11.433 -19.234 6.118 1.00 87.30 128 A 1 ATOM 1060 O O . LEU A 0 128 . -11.200 -22.425 6.995 1.00 87.30 128 A 1 ATOM 1061 C CG . LEU A 0 128 . -12.050 -17.926 6.644 1.00 87.30 128 A 1 ATOM 1062 C CD1 . LEU A 0 128 . -12.536 -17.086 5.464 1.00 87.30 128 A 1 ATOM 1063 C CD2 . LEU A 0 128 . -13.265 -18.174 7.537 1.00 87.30 128 A 1 ATOM 1064 N N . HIS A 0 129 . -9.482 -21.696 5.746 1.00 82.48 129 A 1 ATOM 1065 C CA . HIS A 0 129 . -9.138 -23.012 5.210 1.00 82.48 129 A 1 ATOM 1066 C C . HIS A 0 129 . -8.677 -23.971 6.316 1.00 82.48 129 A 1 ATOM 1067 C CB . HIS A 0 129 . -8.065 -22.858 4.123 1.00 82.48 129 A 1 ATOM 1068 O O . HIS A 0 129 . -9.128 -25.118 6.360 1.00 82.48 129 A 1 ATOM 1069 C CG . HIS A 0 129 . -7.665 -24.177 3.508 1.00 82.48 129 A 1 ATOM 1070 C CD2 . HIS A 0 129 . -8.093 -24.686 2.312 1.00 82.48 129 A 1 ATOM 1071 N ND1 . HIS A 0 129 . -6.834 -25.119 4.072 1.00 82.48 129 A 1 ATOM 1072 C CE1 . HIS A 0 129 . -6.783 -26.178 3.248 1.00 82.48 129 A 1 ATOM 1073 N NE2 . HIS A 0 129 . -7.518 -25.951 2.146 1.00 82.48 129 A 1 ATOM 1074 N N . ALA A 0 130 . -7.811 -23.511 7.225 1.00 87.70 130 A 1 ATOM 1075 C CA . ALA A 0 130 . -7.339 -24.313 8.354 1.00 87.70 130 A 1 ATOM 1076 C C . ALA A 0 130 . -8.499 -24.739 9.271 1.00 87.70 130 A 1 ATOM 1077 C CB . ALA A 0 130 . -6.272 -23.512 9.109 1.00 87.70 130 A 1 ATOM 1078 O O . ALA A 0 130 . -8.660 -25.924 9.553 1.00 87.70 130 A 1 ATOM 1079 N N . VAL A 0 131 . -9.367 -23.796 9.651 1.00 86.76 131 A 1 ATOM 1080 C CA . VAL A 0 131 . -10.536 -24.056 10.507 1.00 86.76 131 A 1 ATOM 1081 C C . VAL A 0 131 . -11.531 -25.017 9.840 1.00 86.76 131 A 1 ATOM 1082 C CB . VAL A 0 131 . -11.178 -22.712 10.911 1.00 86.76 131 A 1 ATOM 1083 O O . VAL A 0 131 . -12.038 -25.921 10.501 1.00 86.76 131 A 1 ATOM 1084 C CG1 . VAL A 0 131 . -12.556 -22.863 11.547 1.00 86.76 131 A 1 ATOM 1085 C CG2 . VAL A 0 131 . -10.289 -21.980 11.924 1.00 86.76 131 A 1 ATOM 1086 N N . ARG A 0 132 . -11.772 -24.889 8.527 1.00 84.16 132 A 1 ATOM 1087 C CA . ARG A 0 132 . -12.601 -25.842 7.762 1.00 84.16 132 A 1 ATOM 1088 C C . ARG A 0 132 . -11.984 -27.239 7.694 1.00 84.16 132 A 1 ATOM 1089 C CB . ARG A 0 132 . -12.834 -25.320 6.336 1.00 84.16 132 A 1 ATOM 1090 O O . ARG A 0 132 . -12.714 -28.219 7.783 1.00 84.16 132 A 1 ATOM 1091 C CG . ARG A 0 132 . -13.877 -24.197 6.267 1.00 84.16 132 A 1 ATOM 1092 C CD . ARG A 0 132 . -13.959 -23.672 4.827 1.00 84.16 132 A 1 ATOM 1093 N NE . ARG A 0 132 . -15.049 -22.690 4.656 1.00 84.16 132 A 1 ATOM 1094 N NH1 . ARG A 0 132 . -13.985 -21.220 3.236 1.00 84.16 132 A 1 ATOM 1095 N NH2 . ARG A 0 132 . -16.049 -20.773 3.935 1.00 84.16 132 A 1 ATOM 1096 C CZ . ARG A 0 132 . -15.020 -21.573 3.946 1.00 84.16 132 A 1 ATOM 1097 N N . SER A 0 133 . -10.663 -27.334 7.547 1.00 83.43 133 A 1 ATOM 1098 C CA . SER A 0 133 . -9.952 -28.618 7.439 1.00 83.43 133 A 1 ATOM 1099 C C . SER A 0 133 . -9.947 -29.401 8.753 1.00 83.43 133 A 1 ATOM 1100 C CB . SER A 0 133 . -8.507 -28.395 6.987 1.00 83.43 133 A 1 ATOM 1101 O O . SER A 0 133 . -9.963 -30.629 8.733 1.00 83.43 133 A 1 ATOM 1102 O OG . SER A 0 133 . -8.465 -27.722 5.741 1.00 83.43 133 A 1 ATOM 1103 N N . SER A 0 134 . -9.959 -28.696 9.886 1.00 83.12 134 A 1 ATOM 1104 C CA . SER A 0 134 . -10.020 -29.291 11.227 1.00 83.12 134 A 1 ATOM 1105 C C . SER A 0 134 . -11.448 -29.574 11.711 1.00 83.12 134 A 1 ATOM 1106 C CB . SER A 0 134 . -9.312 -28.372 12.226 1.00 83.12 134 A 1 ATOM 1107 O O . SER A 0 134 . -11.628 -30.179 12.767 1.00 83.12 134 A 1 ATOM 1108 O OG . SER A 0 134 . -7.983 -28.120 11.807 1.00 83.12 134 A 1 ATOM 1109 N N . ALA A 0 135 . -12.475 -29.125 10.983 1.00 75.16 135 A 1 ATOM 1110 C CA . ALA A 0 135 . -13.862 -29.312 11.387 1.00 75.16 135 A 1 ATOM 1111 C C . ALA A 0 135 . -14.299 -30.785 11.224 1.00 75.16 135 A 1 ATOM 1112 C CB . ALA A 0 135 . -14.761 -28.351 10.601 1.00 75.16 135 A 1 ATOM 1113 O O . ALA A 0 135 . -13.981 -31.419 10.214 1.00 75.16 135 A 1 ATOM 1114 N N . PRO A 0 136 . -15.077 -31.350 12.169 1.00 69.69 136 A 1 ATOM 1115 C CA . PRO A 0 136 . -15.634 -32.691 12.020 1.00 69.69 136 A 1 ATOM 1116 C C . PRO A 0 136 . -16.488 -32.784 10.748 1.00 69.69 136 A 1 ATOM 1117 C CB . PRO A 0 136 . -16.466 -32.942 13.287 1.00 69.69 136 A 1 ATOM 1118 O O . PRO A 0 136 . -17.429 -32.004 10.585 1.00 69.69 136 A 1 ATOM 1119 C CG . PRO A 0 136 . -15.894 -31.960 14.307 1.00 69.69 136 A 1 ATOM 1120 C CD . PRO A 0 136 . -15.437 -30.781 13.456 1.00 69.69 136 A 1 ATOM 1121 N N . ARG A 0 137 . -16.210 -33.774 9.880 1.00 65.54 137 A 1 ATOM 1122 C CA . ARG A 0 137 . -16.897 -33.982 8.582 1.00 65.54 137 A 1 ATOM 1123 C C . ARG A 0 137 . -18.433 -33.997 8.676 1.00 65.54 137 A 1 ATOM 1124 C CB . ARG A 0 137 . -16.416 -35.293 7.921 1.00 65.54 137 A 1 ATOM 1125 O O . ARG A 0 137 . -19.106 -33.712 7.693 1.00 65.54 137 A 1 ATOM 1126 C CG . ARG A 0 137 . -14.983 -35.224 7.363 1.00 65.54 137 A 1 ATOM 1127 C CD . ARG A 0 137 . -14.619 -36.541 6.655 1.00 65.54 137 A 1 ATOM 1128 N NE . ARG A 0 137 . -13.252 -36.508 6.093 1.00 65.54 137 A 1 ATOM 1129 N NH1 . ARG A 0 137 . -12.905 -38.780 5.956 1.00 65.54 137 A 1 ATOM 1130 N NH2 . ARG A 0 137 . -11.302 -37.382 5.297 1.00 65.54 137 A 1 ATOM 1131 C CZ . ARG A 0 137 . -12.498 -37.552 5.785 1.00 65.54 137 A 1 ATOM 1132 N N . ASN A 0 138 . -18.985 -34.291 9.855 1.00 61.11 138 A 1 ATOM 1133 C CA . ASN A 0 138 . -20.421 -34.474 10.070 1.00 61.11 138 A 1 ATOM 1134 C C . ASN A 0 138 . -21.208 -33.189 10.397 1.00 61.11 138 A 1 ATOM 1135 C CB . ASN A 0 138 . -20.626 -35.585 11.118 1.00 61.11 138 A 1 ATOM 1136 O O . ASN A 0 138 . -22.433 -33.251 10.482 1.00 61.11 138 A 1 ATOM 1137 C CG . ASN A 0 138 . -20.212 -36.959 10.613 1.00 61.11 138 A 1 ATOM 1138 N ND2 . ASN A 0 138 . -20.258 -37.964 11.454 1.00 61.11 138 A 1 ATOM 1139 O OD1 . ASN A 0 138 . -19.830 -37.150 9.473 1.00 61.11 138 A 1 ATOM 1140 N N . LYS A 0 139 . -20.576 -32.015 10.553 1.00 58.08 139 A 1 ATOM 1141 C CA . LYS A 0 139 . -21.316 -30.749 10.733 1.00 58.08 139 A 1 ATOM 1142 C C . LYS A 0 139 . -21.490 -30.024 9.398 1.00 58.08 139 A 1 ATOM 1143 C CB . LYS A 0 139 . -20.677 -29.867 11.820 1.00 58.08 139 A 1 ATOM 1144 O O . LYS A 0 139 . -20.700 -29.151 9.054 1.00 58.08 139 A 1 ATOM 1145 C CG . LYS A 0 139 . -21.067 -30.334 13.233 1.00 58.08 139 A 1 ATOM 1146 C CD . LYS A 0 139 . -20.574 -29.347 14.303 1.00 58.08 139 A 1 ATOM 1147 C CE . LYS A 0 139 . -21.045 -29.800 15.694 1.00 58.08 139 A 1 ATOM 1148 N NZ . LYS A 0 139 . -20.590 -28.878 16.769 1.00 58.08 139 A 1 ATOM 1149 N N . LYS A 0 140 . -22.579 -30.337 8.683 1.00 58.14 140 A 1 ATOM 1150 C CA . LYS A 0 140 . -22.981 -29.665 7.426 1.00 58.14 140 A 1 ATOM 1151 C C . LYS A 0 140 . -23.132 -28.134 7.539 1.00 58.14 140 A 1 ATOM 1152 C CB . LYS A 0 140 . -24.287 -30.284 6.881 1.00 58.14 140 A 1 ATOM 1153 O O . LYS A 0 140 . -23.152 -27.469 6.512 1.00 58.14 140 A 1 ATOM 1154 C CG . LYS A 0 140 . -24.074 -31.621 6.147 1.00 58.14 140 A 1 ATOM 1155 C CD . LYS A 0 140 . -25.390 -32.115 5.517 1.00 58.14 140 A 1 ATOM 1156 C CE . LYS A 0 140 . -25.166 -33.387 4.683 1.00 58.14 140 A 1 ATOM 1157 N NZ . LYS A 0 140 . -26.429 -33.876 4.065 1.00 58.14 140 A 1 ATOM 1158 N N . SER A 0 141 . -23.220 -27.568 8.746 1.00 67.27 141 A 1 ATOM 1159 C CA . SER A 0 141 . -23.461 -26.135 8.978 1.00 67.27 141 A 1 ATOM 1160 C C . SER A 0 141 . -22.355 -25.421 9.767 1.00 67.27 141 A 1 ATOM 1161 C CB . SER A 0 141 . -24.817 -25.957 9.667 1.00 67.27 141 A 1 ATOM 1162 O O . SER A 0 141 . -22.620 -24.383 10.374 1.00 67.27 141 A 1 ATOM 1163 O OG . SER A 0 141 . -24.715 -26.342 11.026 1.00 67.27 141 A 1 ATOM 1164 N N . PHE A 0 142 . -21.138 -25.975 9.847 1.00 79.06 142 A 1 ATOM 1165 C CA . PHE A 0 142 . -20.078 -25.313 10.608 1.00 79.06 142 A 1 ATOM 1166 C C . PHE A 0 142 . -19.616 -24.033 9.907 1.00 79.06 142 A 1 ATOM 1167 C CB . PHE A 0 142 . -18.911 -26.256 10.894 1.00 79.06 142 A 1 ATOM 1168 O O . PHE A 0 142 . -19.039 -24.071 8.820 1.00 79.06 142 A 1 ATOM 1169 C CG . PHE A 0 142 . -17.822 -25.591 11.715 1.00 79.06 142 A 1 ATOM 1170 C CD1 . PHE A 0 142 . -16.591 -25.276 11.117 1.00 79.06 142 A 1 ATOM 1171 C CD2 . PHE A 0 142 . -18.039 -25.275 13.072 1.00 79.06 142 A 1 ATOM 1172 C CE1 . PHE A 0 142 . -15.568 -24.702 11.884 1.00 79.06 142 A 1 ATOM 1173 C CE2 . PHE A 0 142 . -17.022 -24.662 13.828 1.00 79.06 142 A 1 ATOM 1174 C CZ . PHE A 0 142 . -15.779 -24.385 13.235 1.00 79.06 142 A 1 ATOM 1175 N N . ASP A 0 143 . -19.866 -22.902 10.556 1.00 85.38 143 A 1 ATOM 1176 C CA . ASP A 0 143 . -19.434 -21.600 10.086 1.00 85.38 143 A 1 ATOM 1177 C C . ASP A 0 143 . -18.030 -21.272 10.619 1.00 85.38 143 A 1 ATOM 1178 C CB . ASP A 0 143 . -20.454 -20.553 10.510 1.00 85.38 143 A 1 ATOM 1179 O O . ASP A 0 143 . -17.857 -21.096 11.827 1.00 85.38 143 A 1 ATOM 1180 C CG . ASP A 0 143 . -20.058 -19.169 10.019 1.00 85.38 143 A 1 ATOM 1181 O OD1 . ASP A 0 143 . -19.396 -19.035 8.964 1.00 85.38 143 A 1 ATOM 1182 O OD2 . ASP A 0 143 . -20.513 -18.196 10.640 1.00 85.38 143 A 1 ATOM 1183 N N . PRO A 0 144 . -17.011 -21.179 9.749 1.00 87.90 144 A 1 ATOM 1184 C CA . PRO A 0 144 . -15.641 -20.927 10.177 1.00 87.90 144 A 1 ATOM 1185 C C . PRO A 0 144 . -15.373 -19.452 10.512 1.00 87.90 144 A 1 ATOM 1186 C CB . PRO A 0 144 . -14.791 -21.401 8.998 1.00 87.90 144 A 1 ATOM 1187 O O . PRO A 0 144 . -14.328 -19.158 11.090 1.00 87.90 144 A 1 ATOM 1188 C CG . PRO A 0 144 . -15.675 -21.050 7.806 1.00 87.90 144 A 1 ATOM 1189 C CD . PRO A 0 144 . -17.067 -21.395 8.311 1.00 87.90 144 A 1 ATOM 1190 N N . ILE A 0 145 . -16.272 -18.522 10.157 1.00 91.18 145 A 1 ATOM 1191 C CA . ILE A 0 145 . -16.028 -17.080 10.315 1.00 91.18 145 A 1 ATOM 1192 C C . ILE A 0 145 . -15.919 -16.664 11.794 1.00 91.18 145 A 1 ATOM 1193 C CB . ILE A 0 145 . -17.030 -16.227 9.495 1.00 91.18 145 A 1 ATOM 1194 O O . ILE A 0 145 . -14.909 -16.045 12.122 1.00 91.18 145 A 1 ATOM 1195 C CG1 . ILE A 0 145 . -16.817 -16.481 7.986 1.00 91.18 145 A 1 ATOM 1196 C CG2 . ILE A 0 145 . -16.882 -14.730 9.834 1.00 91.18 145 A 1 ATOM 1197 C CD1 . ILE A 0 145 . -17.813 -15.749 7.080 1.00 91.18 145 A 1 ATOM 1198 N N . PRO A 0 146 . -16.849 -17.009 12.711 1.00 92.18 146 A 1 ATOM 1199 C CA . PRO A 0 146 . -16.753 -16.591 14.110 1.00 92.18 146 A 1 ATOM 1200 C C . PRO A 0 146 . -15.490 -17.105 14.826 1.00 92.18 146 A 1 ATOM 1201 C CB . PRO A 0 146 . -18.056 -17.024 14.795 1.00 92.18 146 A 1 ATOM 1202 O O . PRO A 0 146 . -14.829 -16.303 15.486 1.00 92.18 146 A 1 ATOM 1203 C CG . PRO A 0 146 . -19.033 -17.202 13.636 1.00 92.18 146 A 1 ATOM 1204 C CD . PRO A 0 146 . -18.144 -17.615 12.470 1.00 92.18 146 A 1 ATOM 1205 N N . PRO A 0 147 . -15.069 -18.381 14.668 1.00 92.32 147 A 1 ATOM 1206 C CA . PRO A 0 147 . -13.788 -18.846 15.205 1.00 92.32 147 A 1 ATOM 1207 C C . PRO A 0 147 . -12.582 -18.074 14.659 1.00 92.32 147 A 1 ATOM 1208 C CB . PRO A 0 147 . -13.693 -20.330 14.837 1.00 92.32 147 A 1 ATOM 1209 O O . PRO A 0 147 . -11.685 -17.718 15.423 1.00 92.32 147 A 1 ATOM 1210 C CG . PRO A 0 147 . -15.148 -20.760 14.686 1.00 92.32 147 A 1 ATOM 1211 C CD . PRO A 0 147 . -15.823 -19.511 14.137 1.00 92.32 147 A 1 ATOM 1212 N N . VAL A 0 148 . -12.557 -17.781 13.353 1.00 93.22 148 A 1 ATOM 1213 C CA . VAL A 0 148 . -11.476 -16.988 12.747 1.00 93.22 148 A 1 ATOM 1214 C C . VAL A 0 148 . -11.494 -15.559 13.276 1.00 93.22 148 A 1 ATOM 1215 C CB . VAL A 0 148 . -11.539 -17.021 11.208 1.00 93.22 148 A 1 ATOM 1216 O O . VAL A 0 148 . -10.441 -15.055 13.663 1.00 93.22 148 A 1 ATOM 1217 C CG1 . VAL A 0 148 . -10.579 -16.014 10.557 1.00 93.22 148 A 1 ATOM 1218 C CG2 . VAL A 0 148 . -11.141 -18.417 10.716 1.00 93.22 148 A 1 ATOM 1219 N N . ALA A 0 149 . -12.669 -14.935 13.360 1.00 95.34 149 A 1 ATOM 1220 C CA . ALA A 0 149 . -12.821 -13.589 13.887 1.00 95.34 149 A 1 ATOM 1221 C C . ALA A 0 149 . -12.279 -13.501 15.317 1.00 95.34 149 A 1 ATOM 1222 C CB . ALA A 0 149 . -14.294 -13.178 13.822 1.00 95.34 149 A 1 ATOM 1223 O O . ALA A 0 149 . -11.413 -12.678 15.607 1.00 95.34 149 A 1 ATOM 1224 N N . LYS A 0 150 . -12.701 -14.433 16.177 1.00 95.43 150 A 1 ATOM 1225 C CA . LYS A 0 150 . -12.214 -14.545 17.550 1.00 95.43 150 A 1 ATOM 1226 C C . LYS A 0 150 . -10.700 -14.740 17.614 1.00 95.43 150 A 1 ATOM 1227 C CB . LYS A 0 150 . -12.988 -15.661 18.259 1.00 95.43 150 A 1 ATOM 1228 O O . LYS A 0 150 . -10.042 -14.016 18.343 1.00 95.43 150 A 1 ATOM 1229 C CG . LYS A 0 150 . -12.561 -15.731 19.726 1.00 95.43 150 A 1 ATOM 1230 C CD . LYS A 0 150 . -13.447 -16.673 20.535 1.00 95.43 150 A 1 ATOM 1231 C CE . LYS A 0 150 . -12.933 -16.614 21.974 1.00 95.43 150 A 1 ATOM 1232 N NZ . LYS A 0 150 . -13.802 -17.376 22.901 1.00 95.43 150 A 1 ATOM 1233 N N . SER A 0 151 . -10.135 -15.624 16.788 1.00 95.45 151 A 1 ATOM 1234 C CA . SER A 0 151 . -8.680 -15.843 16.754 1.00 95.45 151 A 1 ATOM 1235 C C . SER A 0 151 . -7.874 -14.592 16.395 1.00 95.45 151 A 1 ATOM 1236 C CB . SER A 0 151 . -8.322 -16.957 15.761 1.00 95.45 151 A 1 ATOM 1237 O O . SER A 0 151 . -6.721 -14.474 16.790 1.00 95.45 151 A 1 ATOM 1238 O OG . SER A 0 151 . -8.343 -16.516 14.406 1.00 95.45 151 A 1 ATOM 1239 N N . ILE A 0 152 . -8.443 -13.686 15.594 1.00 95.93 152 A 1 ATOM 1240 C CA . ILE A 0 152 . -7.796 -12.421 15.237 1.00 95.93 152 A 1 ATOM 1241 C C . ILE A 0 152 . -7.960 -11.435 16.391 1.00 95.93 152 A 1 ATOM 1242 C CB . ILE A 0 152 . -8.358 -11.879 13.902 1.00 95.93 152 A 1 ATOM 1243 O O . ILE A 0 152 . -6.988 -10.797 16.770 1.00 95.93 152 A 1 ATOM 1244 C CG1 . ILE A 0 152 . -7.967 -12.820 12.738 1.00 95.93 152 A 1 ATOM 1245 C CG2 . ILE A 0 152 . -7.858 -10.452 13.612 1.00 95.93 152 A 1 ATOM 1246 C CD1 . ILE A 0 152 . -8.689 -12.535 11.418 1.00 95.93 152 A 1 ATOM 1247 N N . ILE A 0 153 . -9.155 -11.338 16.978 1.00 94.65 153 A 1 ATOM 1248 C CA . ILE A 0 153 . -9.440 -10.363 18.038 1.00 94.65 153 A 1 ATOM 1249 C C . ILE A 0 153 . -8.821 -10.732 19.389 1.00 94.65 153 A 1 ATOM 1250 C CB . ILE A 0 153 . -10.953 -10.067 18.115 1.00 94.65 153 A 1 ATOM 1251 O O . ILE A 0 153 . -8.559 -9.852 20.208 1.00 94.65 153 A 1 ATOM 1252 C CG1 . ILE A 0 153 . -11.503 -9.492 16.792 1.00 94.65 153 A 1 ATOM 1253 C CG2 . ILE A 0 153 . -11.284 -9.081 19.249 1.00 94.65 153 A 1 ATOM 1254 C CD1 . ILE A 0 153 . -10.698 -8.332 16.195 1.00 94.65 153 A 1 ATOM 1255 N N . ASP A 0 154 . -8.558 -12.008 19.646 1.00 92.94 154 A 1 ATOM 1256 C CA . ASP A 0 154 . -7.790 -12.441 20.819 1.00 92.94 154 A 1 ATOM 1257 C C . ASP A 0 154 . -6.317 -11.991 20.727 1.00 92.94 154 A 1 ATOM 1258 C CB . ASP A 0 154 . -7.926 -13.967 20.993 1.00 92.94 154 A 1 ATOM 1259 O O . ASP A 0 154 . -5.677 -11.794 21.755 1.00 92.94 154 A 1 ATOM 1260 C CG . ASP A 0 154 . -9.314 -14.429 21.485 1.00 92.94 154 A 1 ATOM 1261 O OD1 . ASP A 0 154 . -10.102 -13.588 21.984 1.00 92.94 154 A 1 ATOM 1262 O OD2 . ASP A 0 154 . -9.603 -15.648 21.397 1.00 92.94 154 A 1 ATOM 1263 N N . GLU A 0 155 . -5.807 -11.769 19.511 1.00 93.10 155 A 1 ATOM 1264 C CA . GLU A 0 155 . -4.438 -11.318 19.229 1.00 93.10 155 A 1 ATOM 1265 C C . GLU A 0 155 . -4.358 -9.788 19.039 1.00 93.10 155 A 1 ATOM 1266 C CB . GLU A 0 155 . -3.964 -12.096 17.982 1.00 93.10 155 A 1 ATOM 1267 O O . GLU A 0 155 . -3.424 -9.138 19.508 1.00 93.10 155 A 1 ATOM 1268 C CG . GLU A 0 155 . -2.451 -12.073 17.727 1.00 93.10 155 A 1 ATOM 1269 C CD . GLU A 0 155 . -2.035 -12.839 16.445 1.00 93.10 155 A 1 ATOM 1270 O OE1 . GLU A 0 155 . -0.835 -12.772 16.091 1.00 93.10 155 A 1 ATOM 1271 O OE2 . GLU A 0 155 . -2.886 -13.445 15.731 1.00 93.10 155 A 1 ATOM 1272 N N . TYR A 0 156 . -5.359 -9.191 18.384 1.00 95.01 156 A 1 ATOM 1273 C CA . TYR A 0 156 . -5.358 -7.791 17.961 1.00 95.01 156 A 1 ATOM 1274 C C . TYR A 0 156 . -6.705 -7.116 18.224 1.00 95.01 156 A 1 ATOM 1275 C CB . TYR A 0 156 . -5.029 -7.704 16.469 1.00 95.01 156 A 1 ATOM 1276 O O . TYR A 0 156 . -7.742 -7.533 17.716 1.00 95.01 156 A 1 ATOM 1277 C CG . TYR A 0 156 . -3.812 -8.493 16.035 1.00 95.01 156 A 1 ATOM 1278 C CD1 . TYR A 0 156 . -2.522 -8.072 16.414 1.00 95.01 156 A 1 ATOM 1279 C CD2 . TYR A 0 156 . -3.969 -9.625 15.214 1.00 95.01 156 A 1 ATOM 1280 C CE1 . TYR A 0 156 . -1.389 -8.750 15.932 1.00 95.01 156 A 1 ATOM 1281 C CE2 . TYR A 0 156 . -2.840 -10.325 14.755 1.00 95.01 156 A 1 ATOM 1282 O OH . TYR A 0 156 . -0.457 -10.595 14.723 1.00 95.01 156 A 1 ATOM 1283 C CZ . TYR A 0 156 . -1.546 -9.881 15.106 1.00 95.01 156 A 1 ATOM 1284 N N . LYS A 0 157 . -6.694 -6.018 18.975 1.00 91.54 157 A 1 ATOM 1285 C CA . LYS A 0 157 . -7.884 -5.223 19.295 1.00 91.54 157 A 1 ATOM 1286 C C . LYS A 0 157 . -8.054 -4.008 18.382 1.00 91.54 157 A 1 ATOM 1287 C CB . LYS A 0 157 . -7.814 -4.809 20.769 1.00 91.54 157 A 1 ATOM 1288 O O . LYS A 0 157 . -9.179 -3.671 18.020 1.00 91.54 157 A 1 ATOM 1289 C CG . LYS A 0 157 . -7.792 -5.961 21.785 1.00 91.54 157 A 1 ATOM 1290 C CD . LYS A 0 157 . -9.010 -6.880 21.641 1.00 91.54 157 A 1 ATOM 1291 C CE . LYS A 0 157 . -9.009 -7.941 22.744 1.00 91.54 157 A 1 ATOM 1292 N NZ . LYS A 0 157 . -9.979 -9.015 22.433 1.00 91.54 157 A 1 ATOM 1293 N N . LEU A 0 158 . -6.944 -3.392 17.976 1.00 95.73 158 A 1 ATOM 1294 C CA . LEU A 0 158 . -6.915 -2.319 16.982 1.00 95.73 158 A 1 ATOM 1295 C C . LEU A 0 158 . -6.468 -2.876 15.627 1.00 95.73 158 A 1 ATOM 1296 C CB . LEU A 0 158 . -5.999 -1.197 17.496 1.00 95.73 158 A 1 ATOM 1297 O O . LEU A 0 158 . -5.379 -3.440 15.519 1.00 95.73 158 A 1 ATOM 1298 C CG . LEU A 0 158 . -5.771 -0.048 16.496 1.00 95.73 158 A 1 ATOM 1299 C CD1 . LEU A 0 158 . -7.062 0.713 16.188 1.00 95.73 158 A 1 ATOM 1300 C CD2 . LEU A 0 158 . -4.750 0.926 17.077 1.00 95.73 158 A 1 ATOM 1301 N N . LEU A 0 159 . -7.288 -2.695 14.596 1.00 97.10 159 A 1 ATOM 1302 C CA . LEU A 0 159 . -7.011 -3.147 13.234 1.00 97.10 159 A 1 ATOM 1303 C C . LEU A 0 159 . -6.813 -1.932 12.320 1.00 97.10 159 A 1 ATOM 1304 C CB . LEU A 0 159 . -8.164 -4.046 12.750 1.00 97.10 159 A 1 ATOM 1305 O O . LEU A 0 159 . -7.753 -1.176 12.087 1.00 97.10 159 A 1 ATOM 1306 C CG . LEU A 0 159 . -8.500 -5.254 13.646 1.00 97.10 159 A 1 ATOM 1307 C CD1 . LEU A 0 159 . -9.688 -6.013 13.053 1.00 97.10 159 A 1 ATOM 1308 C CD2 . LEU A 0 159 . -7.328 -6.229 13.774 1.00 97.10 159 A 1 ATOM 1309 N N . CYS A 0 160 . -5.602 -1.754 11.800 1.00 97.37 160 A 1 ATOM 1310 C CA . CYS A 0 160 . -5.234 -0.682 10.879 1.00 97.37 160 A 1 ATOM 1311 C C . CYS A 0 160 . -5.051 -1.240 9.459 1.00 97.37 160 A 1 ATOM 1312 C CB . CYS A 0 160 . -3.991 0.058 11.386 1.00 97.37 160 A 1 ATOM 1313 O O . CYS A 0 160 . -4.091 -1.969 9.189 1.00 97.37 160 A 1 ATOM 1314 S SG . CYS A 0 160 . -4.369 0.934 12.930 1.00 97.37 160 A 1 ATOM 1315 N N . PHE A 0 161 . -5.964 -0.903 8.551 1.00 96.87 161 A 1 ATOM 1316 C CA . PHE A 0 161 . -5.955 -1.375 7.168 1.00 96.87 161 A 1 ATOM 1317 C C . PHE A 0 161 . -5.549 -0.271 6.202 1.00 96.87 161 A 1 ATOM 1318 C CB . PHE A 0 161 . -7.325 -1.935 6.784 1.00 96.87 161 A 1 ATOM 1319 O O . PHE A 0 161 . -6.289 0.688 6.001 1.00 96.87 161 A 1 ATOM 1320 C CG . PHE A 0 161 . -7.782 -3.100 7.633 1.00 96.87 161 A 1 ATOM 1321 C CD1 . PHE A 0 161 . -7.012 -4.276 7.687 1.00 96.87 161 A 1 ATOM 1322 C CD2 . PHE A 0 161 . -8.964 -2.998 8.387 1.00 96.87 161 A 1 ATOM 1323 C CE1 . PHE A 0 161 . -7.428 -5.345 8.495 1.00 96.87 161 A 1 ATOM 1324 C CE2 . PHE A 0 161 . -9.384 -4.074 9.187 1.00 96.87 161 A 1 ATOM 1325 C CZ . PHE A 0 161 . -8.622 -5.254 9.229 1.00 96.87 161 A 1 ATOM 1326 N N . ASP A 0 162 . -4.413 -0.449 5.543 1.00 91.70 162 A 1 ATOM 1327 C CA . ASP A 0 162 . -4.038 0.423 4.435 1.00 91.70 162 A 1 ATOM 1328 C C . ASP A 0 162 . -4.625 -0.081 3.121 1.00 91.70 162 A 1 ATOM 1329 C CB . ASP A 0 162 . -2.528 0.536 4.356 1.00 91.70 162 A 1 ATOM 1330 O O . ASP A 0 162 . -4.712 -1.294 2.893 1.00 91.70 162 A 1 ATOM 1331 C CG . ASP A 0 162 . -1.961 1.748 3.611 1.00 91.70 162 A 1 ATOM 1332 O OD1 . ASP A 0 162 . -2.600 2.822 3.548 1.00 91.70 162 A 1 ATOM 1333 O OD2 . ASP A 0 162 . -0.788 1.623 3.208 1.00 91.70 162 A 1 ATOM 1334 N N . GLU A 0 163 . -4.993 0.858 2.255 1.00 87.78 163 A 1 ATOM 1335 C CA . GLU A 0 163 . -5.567 0.593 0.933 1.00 87.78 163 A 1 ATOM 1336 C C . GLU A 0 163 . -6.788 -0.345 0.977 1.00 87.78 163 A 1 ATOM 1337 C CB . GLU A 0 163 . -4.492 0.127 -0.063 1.00 87.78 163 A 1 ATOM 1338 O O . GLU A 0 163 . -6.856 -1.359 0.282 1.00 87.78 163 A 1 ATOM 1339 C CG . GLU A 0 163 . -3.285 1.073 -0.142 1.00 87.78 163 A 1 ATOM 1340 C CD . GLU A 0 163 . -2.497 0.875 -1.441 1.00 87.78 163 A 1 ATOM 1341 O OE1 . GLU A 0 163 . -2.027 1.900 -1.995 1.00 87.78 163 A 1 ATOM 1342 O OE2 . GLU A 0 163 . -2.456 -0.262 -1.969 1.00 87.78 163 A 1 ATOM 1343 N N . PHE A 0 164 . -7.780 -0.004 1.802 1.00 92.39 164 A 1 ATOM 1344 C CA . PHE A 0 164 . -9.027 -0.748 1.960 1.00 92.39 164 A 1 ATOM 1345 C C . PHE A 0 164 . -9.856 -0.749 0.668 1.00 92.39 164 A 1 ATOM 1346 C CB . PHE A 0 164 . -9.812 -0.182 3.152 1.00 92.39 164 A 1 ATOM 1347 O O . PHE A 0 164 . -10.669 0.145 0.424 1.00 92.39 164 A 1 ATOM 1348 C CG . PHE A 0 164 . -10.875 -1.132 3.666 1.00 92.39 164 A 1 ATOM 1349 C CD1 . PHE A 0 164 . -12.115 -1.277 3.013 1.00 92.39 164 A 1 ATOM 1350 C CD2 . PHE A 0 164 . -10.593 -1.915 4.795 1.00 92.39 164 A 1 ATOM 1351 C CE1 . PHE A 0 164 . -13.051 -2.222 3.473 1.00 92.39 164 A 1 ATOM 1352 C CE2 . PHE A 0 164 . -11.534 -2.839 5.266 1.00 92.39 164 A 1 ATOM 1353 C CZ . PHE A 0 164 . -12.754 -3.013 4.595 1.00 92.39 164 A 1 ATOM 1354 N N . GLN A 0 165 . -9.653 -1.767 -0.165 1.00 85.08 165 A 1 ATOM 1355 C CA . GLN A 0 165 . -10.326 -1.938 -1.450 1.00 85.08 165 A 1 ATOM 1356 C C . GLN A 0 165 . -10.862 -3.362 -1.588 1.00 85.08 165 A 1 ATOM 1357 C CB . GLN A 0 165 . -9.371 -1.608 -2.605 1.00 85.08 165 A 1 ATOM 1358 O O . GLN A 0 165 . -10.167 -4.331 -1.302 1.00 85.08 165 A 1 ATOM 1359 C CG . GLN A 0 165 . -8.862 -0.158 -2.565 1.00 85.08 165 A 1 ATOM 1360 C CD . GLN A 0 165 . -7.988 0.185 -3.765 1.00 85.08 165 A 1 ATOM 1361 N NE2 . GLN A 0 165 . -7.177 1.216 -3.686 1.00 85.08 165 A 1 ATOM 1362 O OE1 . GLN A 0 165 . -8.021 -0.443 -4.803 1.00 85.08 165 A 1 ATOM 1363 N N . VAL A 0 166 . -12.108 -3.481 -2.045 1.00 83.88 166 A 1 ATOM 1364 C CA . VAL A 0 166 . -12.792 -4.764 -2.243 1.00 83.88 166 A 1 ATOM 1365 C C . VAL A 0 166 . -13.150 -4.885 -3.715 1.00 83.88 166 A 1 ATOM 1366 C CB . VAL A 0 166 . -14.051 -4.879 -1.362 1.00 83.88 166 A 1 ATOM 1367 O O . VAL A 0 166 . -13.950 -4.092 -4.213 1.00 83.88 166 A 1 ATOM 1368 C CG1 . VAL A 0 166 . -14.690 -6.269 -1.487 1.00 83.88 166 A 1 ATOM 1369 C CG2 . VAL A 0 166 . -13.745 -4.626 0.118 1.00 83.88 166 A 1 ATOM 1370 N N . THR A 0 167 . -12.556 -5.863 -4.391 1.00 74.24 167 A 1 ATOM 1371 C CA . THR A 0 167 . -12.776 -6.145 -5.819 1.00 74.24 167 A 1 ATOM 1372 C C . THR A 0 167 . -13.382 -7.529 -6.054 1.00 74.24 167 A 1 ATOM 1373 C CB . THR A 0 167 . -11.459 -6.023 -6.599 1.00 74.24 167 A 1 ATOM 1374 O O . THR A 0 167 . -14.073 -7.728 -7.048 1.00 74.24 167 A 1 ATOM 1375 C CG2 . THR A 0 167 . -10.929 -4.589 -6.610 1.00 74.24 167 A 1 ATOM 1376 O OG1 . THR A 0 167 . -10.467 -6.823 -5.993 1.00 74.24 167 A 1 ATOM 1377 N N . ASP A 0 168 . -13.185 -8.468 -5.126 1.00 74.50 168 A 1 ATOM 1378 C CA . ASP A 0 168 . -13.647 -9.850 -5.239 1.00 74.50 168 A 1 ATOM 1379 C C . ASP A 0 168 . -14.972 -10.098 -4.490 1.00 74.50 168 A 1 ATOM 1380 C CB . ASP A 0 168 . -12.523 -10.783 -4.776 1.00 74.50 168 A 1 ATOM 1381 O O . ASP A 0 168 . -15.192 -9.603 -3.378 1.00 74.50 168 A 1 ATOM 1382 C CG . ASP A 0 168 . -12.940 -12.237 -4.955 1.00 74.50 168 A 1 ATOM 1383 O OD1 . ASP A 0 168 . -13.511 -12.786 -3.989 1.00 74.50 168 A 1 ATOM 1384 O OD2 . ASP A 0 168 . -12.814 -12.757 -6.081 1.00 74.50 168 A 1 ATOM 1385 N N . ILE A 0 169 . -15.864 -10.893 -5.093 1.00 73.85 169 A 1 ATOM 1386 C CA . ILE A 0 169 . -17.173 -11.212 -4.505 1.00 73.85 169 A 1 ATOM 1387 C C . ILE A 0 169 . -17.068 -12.116 -3.272 1.00 73.85 169 A 1 ATOM 1388 C CB . ILE A 0 169 . -18.134 -11.819 -5.554 1.00 73.85 169 A 1 ATOM 1389 O O . ILE A 0 169 . -17.827 -11.941 -2.315 1.00 73.85 169 A 1 ATOM 1390 C CG1 . ILE A 0 169 . -19.554 -11.888 -4.939 1.00 73.85 169 A 1 ATOM 1391 C CG2 . ILE A 0 169 . -17.673 -13.190 -6.084 1.00 73.85 169 A 1 ATOM 1392 C CD1 . ILE A 0 169 . -20.675 -12.141 -5.944 1.00 73.85 169 A 1 ATOM 1393 N N . ALA A 0 170 . -16.146 -13.081 -3.264 1.00 72.14 170 A 1 ATOM 1394 C CA . ALA A 0 170 . -15.965 -13.972 -2.127 1.00 72.14 170 A 1 ATOM 1395 C C . ALA A 0 170 . -15.451 -13.182 -0.918 1.00 72.14 170 A 1 ATOM 1396 C CB . ALA A 0 170 . -15.033 -15.130 -2.510 1.00 72.14 170 A 1 ATOM 1397 O O . ALA A 0 170 . -15.954 -13.374 0.194 1.00 72.14 170 A 1 ATOM 1398 N N . ASP A 0 171 . -14.535 -12.238 -1.146 1.00 81.05 171 A 1 ATOM 1399 C CA . ASP A 0 171 . -14.088 -11.292 -0.123 1.00 81.05 171 A 1 ATOM 1400 C C . ASP A 0 171 . -15.259 -10.456 0.403 1.00 81.05 171 A 1 ATOM 1401 C CB . ASP A 0 171 . -12.970 -10.386 -0.669 1.00 81.05 171 A 1 ATOM 1402 O O . ASP A 0 171 . -15.499 -10.425 1.612 1.00 81.05 171 A 1 ATOM 1403 C CG . ASP A 0 171 . -11.614 -11.091 -0.802 1.00 81.05 171 A 1 ATOM 1404 O OD1 . ASP A 0 171 . -11.503 -12.256 -0.354 1.00 81.05 171 A 1 ATOM 1405 O OD2 . ASP A 0 171 . -10.655 -10.422 -1.237 1.00 81.05 171 A 1 ATOM 1406 N N . ALA A 0 172 . -16.052 -9.855 -0.491 1.00 78.20 172 A 1 ATOM 1407 C CA . ALA A 0 172 . -17.227 -9.060 -0.131 1.00 78.20 172 A 1 ATOM 1408 C C . ALA A 0 172 . -18.208 -9.823 0.786 1.00 78.20 172 A 1 ATOM 1409 C CB . ALA A 0 172 . -17.898 -8.598 -1.432 1.00 78.20 172 A 1 ATOM 1410 O O . ALA A 0 172 . -18.700 -9.271 1.775 1.00 78.20 172 A 1 ATOM 1411 N N . MET A 0 173 . -18.457 -11.106 0.504 1.00 78.59 173 A 1 ATOM 1412 C CA . MET A 0 173 . -19.345 -11.955 1.309 1.00 78.59 173 A 1 ATOM 1413 C C . MET A 0 173 . -18.771 -12.292 2.692 1.00 78.59 173 A 1 ATOM 1414 C CB . MET A 0 173 . -19.631 -13.259 0.554 1.00 78.59 173 A 1 ATOM 1415 O O . MET A 0 173 . -19.521 -12.379 3.670 1.00 78.59 173 A 1 ATOM 1416 C CG . MET A 0 173 . -20.518 -13.050 -0.676 1.00 78.59 173 A 1 ATOM 1417 S SD . MET A 0 173 . -20.879 -14.581 -1.578 1.00 78.59 173 A 1 ATOM 1418 C CE . MET A 0 173 . -22.043 -15.371 -0.437 1.00 78.59 173 A 1 ATOM 1419 N N . ILE A 0 174 . -17.455 -12.495 2.790 1.00 85.72 174 A 1 ATOM 1420 C CA . ILE A 0 174 . -16.776 -12.797 4.058 1.00 85.72 174 A 1 ATOM 1421 C C . ILE A 0 174 . -16.730 -11.551 4.944 1.00 85.72 174 A 1 ATOM 1422 C CB . ILE A 0 174 . -15.364 -13.365 3.781 1.00 85.72 174 A 1 ATOM 1423 O O . ILE A 0 174 . -16.986 -11.644 6.147 1.00 85.72 174 A 1 ATOM 1424 C CG1 . ILE A 0 174 . -15.478 -14.762 3.127 1.00 85.72 174 A 1 ATOM 1425 C CG2 . ILE A 0 174 . -14.527 -13.467 5.073 1.00 85.72 174 A 1 ATOM 1426 C CD1 . ILE A 0 174 . -14.175 -15.229 2.466 1.00 85.72 174 A 1 ATOM 1427 N N . LEU A 0 175 . -16.437 -10.391 4.352 1.00 89.64 175 A 1 ATOM 1428 C CA . LEU A 0 175 . -16.159 -9.151 5.072 1.00 89.64 175 A 1 ATOM 1429 C C . LEU A 0 175 . -17.297 -8.706 5.968 1.00 89.64 175 A 1 ATOM 1430 C CB . LEU A 0 175 . -15.842 -8.041 4.064 1.00 89.64 175 A 1 ATOM 1431 O O . LEU A 0 175 . -17.040 -8.396 7.129 1.00 89.64 175 A 1 ATOM 1432 C CG . LEU A 0 175 . -14.414 -8.150 3.522 1.00 89.64 175 A 1 ATOM 1433 C CD1 . LEU A 0 175 . -14.309 -7.269 2.282 1.00 89.64 175 A 1 ATOM 1434 C CD2 . LEU A 0 175 . -13.399 -7.729 4.587 1.00 89.64 175 A 1 ATOM 1435 N N . LYS A 0 176 . -18.541 -8.740 5.471 1.00 85.00 176 A 1 ATOM 1436 C CA . LYS A 0 176 . -19.712 -8.361 6.270 1.00 85.00 176 A 1 ATOM 1437 C C . LYS A 0 176 . -19.719 -9.104 7.604 1.00 85.00 176 A 1 ATOM 1438 C CB . LYS A 0 176 . -21.004 -8.614 5.473 1.00 85.00 176 A 1 ATOM 1439 O O . LYS A 0 176 . -19.664 -8.495 8.666 1.00 85.00 176 A 1 ATOM 1440 C CG . LYS A 0 176 . -22.219 -8.154 6.292 1.00 85.00 176 A 1 ATOM 1441 C CD . LYS A 0 176 . -23.546 -8.464 5.597 1.00 85.00 176 A 1 ATOM 1442 C CE . LYS A 0 176 . -24.652 -8.171 6.616 1.00 85.00 176 A 1 ATOM 1443 N NZ . LYS A 0 176 . -25.995 -8.542 6.121 1.00 85.00 176 A 1 ATOM 1444 N N . ARG A 0 177 . -19.715 -10.435 7.535 1.00 89.51 177 A 1 ATOM 1445 C CA . ARG A 0 177 . -19.817 -11.300 8.717 1.00 89.51 177 A 1 ATOM 1446 C C . ARG A 0 177 . -18.574 -11.201 9.592 1.00 89.51 177 A 1 ATOM 1447 C CB . ARG A 0 177 . -20.047 -12.748 8.275 1.00 89.51 177 A 1 ATOM 1448 O O . ARG A 0 177 . -18.677 -11.242 10.815 1.00 89.51 177 A 1 ATOM 1449 C CG . ARG A 0 177 . -21.333 -12.897 7.450 1.00 89.51 177 A 1 ATOM 1450 C CD . ARG A 0 177 . -21.602 -14.364 7.116 1.00 89.51 177 A 1 ATOM 1451 N NE . ARG A 0 177 . -22.026 -15.108 8.312 1.00 89.51 177 A 1 ATOM 1452 N NH1 . ARG A 0 177 . -21.250 -17.205 7.770 1.00 89.51 177 A 1 ATOM 1453 N NH2 . ARG A 0 177 . -22.462 -16.863 9.610 1.00 89.51 177 A 1 ATOM 1454 C CZ . ARG A 0 177 . -21.900 -16.391 8.550 1.00 89.51 177 A 1 ATOM 1455 N N . LEU A 0 178 . -17.401 -11.083 8.978 1.00 93.62 178 A 1 ATOM 1456 C CA . LEU A 0 178 . -16.138 -10.971 9.696 1.00 93.62 178 A 1 ATOM 1457 C C . LEU A 0 178 . -16.083 -9.684 10.527 1.00 93.62 178 A 1 ATOM 1458 C CB . LEU A 0 178 . -15.003 -11.063 8.667 1.00 93.62 178 A 1 ATOM 1459 O O . LEU A 0 178 . -15.776 -9.744 11.714 1.00 93.62 178 A 1 ATOM 1460 C CG . LEU A 0 178 . -13.596 -11.084 9.278 1.00 93.62 178 A 1 ATOM 1461 C CD1 . LEU A 0 178 . -13.361 -12.320 10.148 1.00 93.62 178 A 1 ATOM 1462 C CD2 . LEU A 0 178 . -12.582 -11.111 8.141 1.00 93.62 178 A 1 ATOM 1463 N N . PHE A 0 179 . -16.449 -8.547 9.935 1.00 95.06 179 A 1 ATOM 1464 C CA . PHE A 0 179 . -16.440 -7.251 10.611 1.00 95.06 179 A 1 ATOM 1465 C C . PHE A 0 179 . -17.564 -7.125 11.640 1.00 95.06 179 A 1 ATOM 1466 C CB . PHE A 0 179 . -16.497 -6.121 9.581 1.00 95.06 179 A 1 ATOM 1467 O O . PHE A 0 179 . -17.318 -6.591 12.716 1.00 95.06 179 A 1 ATOM 1468 C CG . PHE A 0 179 . -15.142 -5.744 9.006 1.00 95.06 179 A 1 ATOM 1469 C CD1 . PHE A 0 179 . -14.639 -4.441 9.197 1.00 95.06 179 A 1 ATOM 1470 C CD2 . PHE A 0 179 . -14.373 -6.683 8.291 1.00 95.06 179 A 1 ATOM 1471 C CE1 . PHE A 0 179 . -13.375 -4.090 8.696 1.00 95.06 179 A 1 ATOM 1472 C CE2 . PHE A 0 179 . -13.097 -6.340 7.816 1.00 95.06 179 A 1 ATOM 1473 C CZ . PHE A 0 179 . -12.595 -5.049 8.029 1.00 95.06 179 A 1 ATOM 1474 N N . GLU A 0 180 . -18.755 -7.679 11.382 1.00 92.98 180 A 1 ATOM 1475 C CA . GLU A 0 180 . -19.805 -7.801 12.409 1.00 92.98 180 A 1 ATOM 1476 C C . GLU A 0 180 . -19.259 -8.505 13.659 1.00 92.98 180 A 1 ATOM 1477 C CB . GLU A 0 180 . -21.014 -8.589 11.868 1.00 92.98 180 A 1 ATOM 1478 O O . GLU A 0 180 . -19.419 -8.011 14.774 1.00 92.98 180 A 1 ATOM 1479 C CG . GLU A 0 180 . -21.898 -7.765 10.918 1.00 92.98 180 A 1 ATOM 1480 C CD . GLU A 0 180 . -22.994 -8.573 10.201 1.00 92.98 180 A 1 ATOM 1481 O OE1 . GLU A 0 180 . -23.810 -7.948 9.480 1.00 92.98 180 A 1 ATOM 1482 O OE2 . GLU A 0 180 . -22.985 -9.825 10.279 1.00 92.98 180 A 1 ATOM 1483 N N . ASN A 0 181 . -18.542 -9.620 13.481 1.00 94.52 181 A 1 ATOM 1484 C CA . ASN A 0 181 . -17.911 -10.321 14.598 1.00 94.52 181 A 1 ATOM 1485 C C . ASN A 0 181 . -16.789 -9.495 15.242 1.00 94.52 181 A 1 ATOM 1486 C CB . ASN A 0 181 . -17.408 -11.701 14.152 1.00 94.52 181 A 1 ATOM 1487 O O . ASN A 0 181 . -16.711 -9.459 16.465 1.00 94.52 181 A 1 ATOM 1488 C CG . ASN A 0 181 . -18.517 -12.732 14.101 1.00 94.52 181 A 1 ATOM 1489 N ND2 . ASN A 0 181 . -19.220 -12.857 13.004 1.00 94.52 181 A 1 ATOM 1490 O OD1 . ASN A 0 181 . -18.768 -13.450 15.051 1.00 94.52 181 A 1 ATOM 1491 N N . PHE A 0 182 . -15.946 -8.814 14.462 1.00 96.26 182 A 1 ATOM 1492 C CA . PHE A 0 182 . -14.901 -7.944 15.011 1.00 96.26 182 A 1 ATOM 1493 C C . PHE A 0 182 . -15.475 -6.856 15.917 1.00 96.26 182 A 1 ATOM 1494 C CB . PHE A 0 182 . -14.088 -7.307 13.877 1.00 96.26 182 A 1 ATOM 1495 O O . PHE A 0 182 . -15.043 -6.725 17.062 1.00 96.26 182 A 1 ATOM 1496 C CG . PHE A 0 182 . -13.185 -8.213 13.065 1.00 96.26 182 A 1 ATOM 1497 C CD1 . PHE A 0 182 . -12.783 -9.482 13.526 1.00 96.26 182 A 1 ATOM 1498 C CD2 . PHE A 0 182 . -12.633 -7.702 11.878 1.00 96.26 182 A 1 ATOM 1499 C CE1 . PHE A 0 182 . -11.803 -10.203 12.828 1.00 96.26 182 A 1 ATOM 1500 C CE2 . PHE A 0 182 . -11.676 -8.439 11.167 1.00 96.26 182 A 1 ATOM 1501 C CZ . PHE A 0 182 . -11.257 -9.692 11.641 1.00 96.26 182 A 1 ATOM 1502 N N . PHE A 0 183 . -16.482 -6.123 15.444 1.00 94.77 183 A 1 ATOM 1503 C CA . PHE A 0 183 . -17.096 -5.049 16.219 1.00 94.77 183 A 1 ATOM 1504 C C . PHE A 0 183 . -17.844 -5.580 17.447 1.00 94.77 183 A 1 ATOM 1505 C CB . PHE A 0 183 . -18.005 -4.224 15.301 1.00 94.77 183 A 1 ATOM 1506 O O . PHE A 0 183 . -17.727 -4.999 18.524 1.00 94.77 183 A 1 ATOM 1507 C CG . PHE A 0 183 . -17.288 -3.523 14.158 1.00 94.77 183 A 1 ATOM 1508 C CD1 . PHE A 0 183 . -16.158 -2.721 14.412 1.00 94.77 183 A 1 ATOM 1509 C CD2 . PHE A 0 183 . -17.783 -3.617 12.843 1.00 94.77 183 A 1 ATOM 1510 C CE1 . PHE A 0 183 . -15.529 -2.029 13.363 1.00 94.77 183 A 1 ATOM 1511 C CE2 . PHE A 0 183 . -17.166 -2.908 11.796 1.00 94.77 183 A 1 ATOM 1512 C CZ . PHE A 0 183 . -16.035 -2.116 12.056 1.00 94.77 183 A 1 ATOM 1513 N N . ASN A 0 184 . -18.532 -6.723 17.334 1.00 93.54 184 A 1 ATOM 1514 C CA . ASN A 0 184 . -19.185 -7.374 18.477 1.00 93.54 184 A 1 ATOM 1515 C C . ASN A 0 184 . -18.185 -7.870 19.536 1.00 93.54 184 A 1 ATOM 1516 C CB . ASN A 0 184 . -20.050 -8.537 17.964 1.00 93.54 184 A 1 ATOM 1517 O O . ASN A 0 184 . -18.516 -7.923 20.717 1.00 93.54 184 A 1 ATOM 1518 C CG . ASN A 0 184 . -21.292 -8.080 17.220 1.00 93.54 184 A 1 ATOM 1519 N ND2 . ASN A 0 184 . -21.924 -8.966 16.487 1.00 93.54 184 A 1 ATOM 1520 O OD1 . ASN A 0 184 . -21.736 -6.949 17.307 1.00 93.54 184 A 1 ATOM 1521 N N . LEU A 0 185 . -16.960 -8.214 19.129 1.00 93.48 185 A 1 ATOM 1522 C CA . LEU A 0 185 . -15.862 -8.595 20.023 1.00 93.48 185 A 1 ATOM 1523 C C . LEU A 0 185 . -15.067 -7.383 20.555 1.00 93.48 185 A 1 ATOM 1524 C CB . LEU A 0 185 . -14.962 -9.615 19.302 1.00 93.48 185 A 1 ATOM 1525 O O . LEU A 0 185 . -14.048 -7.571 21.226 1.00 93.48 185 A 1 ATOM 1526 C CG . LEU A 0 185 . -15.616 -10.980 19.020 1.00 93.48 185 A 1 ATOM 1527 C CD1 . LEU A 0 185 . -14.730 -11.770 18.054 1.00 93.48 185 A 1 ATOM 1528 C CD2 . LEU A 0 185 . -15.777 -11.809 20.297 1.00 93.48 185 A 1 ATOM 1529 N N . GLY A 0 186 . -15.522 -6.156 20.276 1.00 92.11 186 A 1 ATOM 1530 C CA . GLY A 0 186 . -14.928 -4.918 20.784 1.00 92.11 186 A 1 ATOM 1531 C C . GLY A 0 186 . -13.670 -4.471 20.039 1.00 92.11 186 A 1 ATOM 1532 O O . GLY A 0 186 . -12.815 -3.822 20.640 1.00 92.11 186 A 1 ATOM 1533 N N . ALA A 0 187 . -13.513 -4.845 18.768 1.00 94.73 187 A 1 ATOM 1534 C CA . ALA A 0 187 . -12.421 -4.361 17.929 1.00 94.73 187 A 1 ATOM 1535 C C . ALA A 0 187 . -12.701 -2.954 17.390 1.00 94.73 187 A 1 ATOM 1536 C CB . ALA A 0 187 . -12.201 -5.338 16.778 1.00 94.73 187 A 1 ATOM 1537 O O . ALA A 0 187 . -13.843 -2.628 17.058 1.00 94.73 187 A 1 ATOM 1538 N N . VAL A 0 188 . -11.646 -2.158 17.222 1.00 96.57 188 A 1 ATOM 1539 C CA . VAL A 0 188 . -11.711 -0.842 16.573 1.00 96.57 188 A 1 ATOM 1540 C C . VAL A 0 188 . -10.913 -0.879 15.274 1.00 96.57 188 A 1 ATOM 1541 C CB . VAL A 0 188 . -11.253 0.283 17.520 1.00 96.57 188 A 1 ATOM 1542 O O . VAL A 0 188 . -9.828 -1.458 15.217 1.00 96.57 188 A 1 ATOM 1543 C CG1 . VAL A 0 188 . -11.381 1.650 16.832 1.00 96.57 188 A 1 ATOM 1544 C CG2 . VAL A 0 188 . -12.130 0.314 18.781 1.00 96.57 188 A 1 ATOM 1545 N N . VAL A 0 189 . -11.462 -0.275 14.218 1.00 97.40 189 A 1 ATOM 1546 C CA . VAL A 0 189 . -10.875 -0.285 12.873 1.00 97.40 189 A 1 ATOM 1547 C C . VAL A 0 189 . -10.450 1.118 12.462 1.00 97.40 189 A 1 ATOM 1548 C CB . VAL A 0 189 . -11.842 -0.895 11.840 1.00 97.40 189 A 1 ATOM 1549 O O . VAL A 0 189 . -11.268 2.035 12.443 1.00 97.40 189 A 1 ATOM 1550 C CG1 . VAL A 0 189 . -11.293 -0.781 10.411 1.00 97.40 189 A 1 ATOM 1551 C CG2 . VAL A 0 189 . -12.094 -2.382 12.128 1.00 97.40 189 A 1 ATOM 1552 N N . VAL A 0 190 . -9.197 1.273 12.050 1.00 97.65 190 A 1 ATOM 1553 C CA . VAL A 0 190 . -8.739 2.438 11.292 1.00 97.65 190 A 1 ATOM 1554 C C . VAL A 0 190 . -8.398 1.981 9.883 1.00 97.65 190 A 1 ATOM 1555 C CB . VAL A 0 190 . -7.591 3.180 11.992 1.00 97.65 190 A 1 ATOM 1556 O O . VAL A 0 190 . -7.716 0.978 9.705 1.00 97.65 190 A 1 ATOM 1557 C CG1 . VAL A 0 190 . -7.110 4.383 11.171 1.00 97.65 190 A 1 ATOM 1558 C CG2 . VAL A 0 190 . -8.084 3.701 13.349 1.00 97.65 190 A 1 ATOM 1559 N N . ALA A 0 191 . -8.902 2.664 8.866 1.00 97.44 191 A 1 ATOM 1560 C CA . ALA A 0 191 . -8.669 2.277 7.483 1.00 97.44 191 A 1 ATOM 1561 C C . ALA A 0 191 . -8.340 3.487 6.616 1.00 97.44 191 A 1 ATOM 1562 C CB . ALA A 0 191 . -9.880 1.497 6.965 1.00 97.44 191 A 1 ATOM 1563 O O . ALA A 0 191 . -8.922 4.555 6.797 1.00 97.44 191 A 1 ATOM 1564 N N . THR A 0 192 . -7.447 3.303 5.649 1.00 94.87 192 A 1 ATOM 1565 C CA . THR A 0 192 . -7.203 4.264 4.571 1.00 94.87 192 A 1 ATOM 1566 C C . THR A 0 192 . -7.740 3.700 3.260 1.00 94.87 192 A 1 ATOM 1567 C CB . THR A 0 192 . -5.725 4.635 4.415 1.00 94.87 192 A 1 ATOM 1568 O O . THR A 0 192 . -7.690 2.496 3.013 1.00 94.87 192 A 1 ATOM 1569 C CG2 . THR A 0 192 . -5.076 5.083 5.721 1.00 94.87 192 A 1 ATOM 1570 O OG1 . THR A 0 192 . -5.070 3.517 3.895 1.00 94.87 192 A 1 ATOM 1571 N N . SER A 0 193 . -8.263 4.554 2.389 1.00 92.27 193 A 1 ATOM 1572 C CA . SER A 0 193 . -8.768 4.140 1.081 1.00 92.27 193 A 1 ATOM 1573 C C . SER A 0 193 . -8.696 5.274 0.075 1.00 92.27 193 A 1 ATOM 1574 C CB . SER A 0 193 . -10.211 3.684 1.235 1.00 92.27 193 A 1 ATOM 1575 O O . SER A 0 193 . -8.701 6.445 0.434 1.00 92.27 193 A 1 ATOM 1576 O OG . SER A 0 193 . -10.764 3.283 -0.002 1.00 92.27 193 A 1 ATOM 1577 N N . ASN A 0 194 . -8.658 4.944 -1.209 1.00 85.88 194 A 1 ATOM 1578 C CA . ASN A 0 194 . -8.834 5.943 -2.263 1.00 85.88 194 A 1 ATOM 1579 C C . ASN A 0 194 . -10.283 6.036 -2.757 1.00 85.88 194 A 1 ATOM 1580 C CB . ASN A 0 194 . -7.828 5.695 -3.378 1.00 85.88 194 A 1 ATOM 1581 O O . ASN A 0 194 . -10.587 6.790 -3.674 1.00 85.88 194 A 1 ATOM 1582 C CG . ASN A 0 194 . -6.405 5.617 -2.859 1.00 85.88 194 A 1 ATOM 1583 N ND2 . ASN A 0 194 . -5.763 4.479 -2.998 1.00 85.88 194 A 1 ATOM 1584 O OD1 . ASN A 0 194 . -5.845 6.555 -2.317 1.00 85.88 194 A 1 ATOM 1585 N N . ARG A 0 195 . -11.183 5.254 -2.156 1.00 86.60 195 A 1 ATOM 1586 C CA . ARG A 0 195 . -12.614 5.241 -2.447 1.00 86.60 195 A 1 ATOM 1587 C C . ARG A 0 195 . -13.376 5.643 -1.197 1.00 86.60 195 A 1 ATOM 1588 C CB . ARG A 0 195 . -13.046 3.850 -2.936 1.00 86.60 195 A 1 ATOM 1589 O O . ARG A 0 195 . -13.039 5.201 -0.098 1.00 86.60 195 A 1 ATOM 1590 C CG . ARG A 0 195 . -12.340 3.428 -4.237 1.00 86.60 195 A 1 ATOM 1591 C CD . ARG A 0 195 . -12.929 2.100 -4.733 1.00 86.60 195 A 1 ATOM 1592 N NE . ARG A 0 195 . -12.308 1.608 -5.981 1.00 86.60 195 A 1 ATOM 1593 N NH1 . ARG A 0 195 . -13.341 3.024 -7.474 1.00 86.60 195 A 1 ATOM 1594 N NH2 . ARG A 0 195 . -12.126 1.330 -8.229 1.00 86.60 195 A 1 ATOM 1595 C CZ . ARG A 0 195 . -12.587 1.992 -7.214 1.00 86.60 195 A 1 ATOM 1596 N N . CYS A 0 196 . -14.427 6.437 -1.366 1.00 91.74 196 A 1 ATOM 1597 C CA . CYS A 0 196 . -15.389 6.620 -0.291 1.00 91.74 196 A 1 ATOM 1598 C C . CYS A 0 196 . -16.068 5.268 0.026 1.00 91.74 196 A 1 ATOM 1599 C CB . CYS A 0 196 . -16.376 7.731 -0.678 1.00 91.74 196 A 1 ATOM 1600 O O . CYS A 0 196 . -16.130 4.391 -0.846 1.00 91.74 196 A 1 ATOM 1601 S SG . CYS A 0 196 . -17.543 7.136 -1.931 1.00 91.74 196 A 1 ATOM 1602 N N . PRO A 0 197 . -16.611 5.072 1.241 1.00 93.14 197 A 1 ATOM 1603 C CA . PRO A 0 197 . -17.282 3.821 1.593 1.00 93.14 197 A 1 ATOM 1604 C C . PRO A 0 197 . -18.400 3.423 0.620 1.00 93.14 197 A 1 ATOM 1605 C CB . PRO A 0 197 . -17.832 4.039 3.002 1.00 93.14 197 A 1 ATOM 1606 O O . PRO A 0 197 . -18.565 2.242 0.329 1.00 93.14 197 A 1 ATOM 1607 C CG . PRO A 0 197 . -16.885 5.076 3.595 1.00 93.14 197 A 1 ATOM 1608 C CD . PRO A 0 197 . -16.508 5.947 2.399 1.00 93.14 197 A 1 ATOM 1609 N N . ASP A 0 198 . -19.133 4.400 0.074 1.00 92.31 198 A 1 ATOM 1610 C CA . ASP A 0 198 . -20.230 4.164 -0.878 1.00 92.31 198 A 1 ATOM 1611 C C . ASP A 0 198 . -19.763 3.668 -2.247 1.00 92.31 198 A 1 ATOM 1612 C CB . ASP A 0 198 . -21.055 5.442 -1.063 1.00 92.31 198 A 1 ATOM 1613 O O . ASP A 0 198 . -20.566 3.118 -3.000 1.00 92.31 198 A 1 ATOM 1614 C CG . ASP A 0 198 . -21.787 5.815 0.215 1.00 92.31 198 A 1 ATOM 1615 O OD1 . ASP A 0 198 . -22.314 4.910 0.903 1.00 92.31 198 A 1 ATOM 1616 O OD2 . ASP A 0 198 . -21.775 7.003 0.605 1.00 92.31 198 A 1 ATOM 1617 N N . ASP A 0 199 . -18.474 3.808 -2.551 1.00 89.54 199 A 1 ATOM 1618 C CA . ASP A 0 199 . -17.847 3.326 -3.778 1.00 89.54 199 A 1 ATOM 1619 C C . ASP A 0 199 . -17.034 2.038 -3.558 1.00 89.54 199 A 1 ATOM 1620 C CB . ASP A 0 199 . -17.002 4.450 -4.396 1.00 89.54 199 A 1 ATOM 1621 O O . ASP A 0 199 . -16.477 1.481 -4.507 1.00 89.54 199 A 1 ATOM 1622 C CG . ASP A 0 199 . -17.829 5.555 -5.067 1.00 89.54 199 A 1 ATOM 1623 O OD1 . ASP A 0 199 . -18.982 5.300 -5.494 1.00 89.54 199 A 1 ATOM 1624 O OD2 . ASP A 0 199 . -17.247 6.621 -5.340 1.00 89.54 199 A 1 ATOM 1625 N N . LEU A 0 200 . -16.985 1.499 -2.333 1.00 89.08 200 A 1 ATOM 1626 C CA . LEU A 0 200 . -16.380 0.187 -2.084 1.00 89.08 200 A 1 ATOM 1627 C C . LEU A 0 200 . -17.146 -0.895 -2.832 1.00 89.08 200 A 1 ATOM 1628 C CB . LEU A 0 200 . -16.392 -0.137 -0.584 1.00 89.08 200 A 1 ATOM 1629 O O . LEU A 0 200 . -18.362 -0.966 -2.679 1.00 89.08 200 A 1 ATOM 1630 C CG . LEU A 0 200 . -15.380 0.664 0.240 1.00 89.08 200 A 1 ATOM 1631 C CD1 . LEU A 0 200 . -15.588 0.333 1.719 1.00 89.08 200 A 1 ATOM 1632 C CD2 . LEU A 0 200 . -13.954 0.283 -0.170 1.00 89.08 200 A 1 ATOM 1633 N N . TYR A 0 201 . -16.454 -1.741 -3.604 1.00 84.49 201 A 1 ATOM 1634 C CA . TYR A 0 201 . -17.038 -2.805 -4.437 1.00 84.49 201 A 1 ATOM 1635 C C . TYR A 0 201 . -18.081 -2.296 -5.457 1.00 84.49 201 A 1 ATOM 1636 C CB . TYR A 0 201 . -17.534 -3.939 -3.520 1.00 84.49 201 A 1 ATOM 1637 O O . TYR A 0 201 . -19.063 -2.980 -5.780 1.00 84.49 201 A 1 ATOM 1638 C CG . TYR A 0 201 . -17.864 -5.244 -4.209 1.00 84.49 201 A 1 ATOM 1639 C CD1 . TYR A 0 201 . -19.151 -5.799 -4.075 1.00 84.49 201 A 1 ATOM 1640 C CD2 . TYR A 0 201 . -16.883 -5.912 -4.968 1.00 84.49 201 A 1 ATOM 1641 C CE1 . TYR A 0 201 . -19.468 -7.006 -4.723 1.00 84.49 201 A 1 ATOM 1642 C CE2 . TYR A 0 201 . -17.196 -7.121 -5.615 1.00 84.49 201 A 1 ATOM 1643 O OH . TYR A 0 201 . -18.833 -8.767 -6.200 1.00 84.49 201 A 1 ATOM 1644 C CZ . TYR A 0 201 . -18.491 -7.660 -5.502 1.00 84.49 201 A 1 ATOM 1645 N N . LYS A 0 202 . -17.959 -1.029 -5.890 1.00 79.58 202 A 1 ATOM 1646 C CA . LYS A 0 202 . -18.900 -0.391 -6.825 1.00 79.58 202 A 1 ATOM 1647 C C . LYS A 0 202 . -19.025 -1.226 -8.094 1.00 79.58 202 A 1 ATOM 1648 C CB . LYS A 0 202 . -18.447 1.038 -7.135 1.00 79.58 202 A 1 ATOM 1649 O O . LYS A 0 202 . -18.027 -1.652 -8.656 1.00 79.58 202 A 1 ATOM 1650 C CG . LYS A 0 202 . -19.507 1.869 -7.872 1.00 79.58 202 A 1 ATOM 1651 C CD . LYS A 0 202 . -18.941 3.271 -8.119 1.00 79.58 202 A 1 ATOM 1652 C CE . LYS A 0 202 . -20.020 4.295 -8.491 1.00 79.58 202 A 1 ATOM 1653 N NZ . LYS A 0 202 . -19.551 5.664 -8.153 1.00 79.58 202 A 1 ATOM 1654 N N . ASN A 0 203 . -20.265 -1.461 -8.517 1.00 74.33 203 A 1 ATOM 1655 C CA . ASN A 0 203 . -20.610 -2.292 -9.676 1.00 74.33 203 A 1 ATOM 1656 C C . ASN A 0 203 . -20.142 -3.759 -9.584 1.00 74.33 203 A 1 ATOM 1657 C CB . ASN A 0 203 . -20.198 -1.549 -10.962 1.00 74.33 203 A 1 ATOM 1658 O O . ASN A 0 203 . -20.212 -4.489 -10.567 1.00 74.33 203 A 1 ATOM 1659 C CG . ASN A 0 203 . -20.786 -0.144 -11.003 1.00 74.33 203 A 1 ATOM 1660 N ND2 . ASN A 0 203 . -20.146 0.846 -11.571 1.00 74.33 203 A 1 ATOM 1661 O OD1 . ASN A 0 203 . -21.841 0.123 -10.454 1.00 74.33 203 A 1 ATOM 1662 N N . GLY A 0 204 . -19.730 -4.213 -8.397 1.00 72.14 204 A 1 ATOM 1663 C CA . GLY A 0 204 . -19.447 -5.614 -8.133 1.00 72.14 204 A 1 ATOM 1664 C C . GLY A 0 204 . -20.702 -6.485 -8.209 1.00 72.14 204 A 1 ATOM 1665 O O . GLY A 0 204 . -21.820 -6.056 -7.892 1.00 72.14 204 A 1 ATOM 1666 N N . LEU A 0 205 . -20.514 -7.742 -8.608 1.00 71.82 205 A 1 ATOM 1667 C CA . LEU A 0 205 . -21.585 -8.730 -8.687 1.00 71.82 205 A 1 ATOM 1668 C C . LEU A 0 205 . -22.258 -8.892 -7.310 1.00 71.82 205 A 1 ATOM 1669 C CB . LEU A 0 205 . -20.985 -10.033 -9.248 1.00 71.82 205 A 1 ATOM 1670 O O . LEU A 0 205 . -21.585 -8.982 -6.284 1.00 71.82 205 A 1 ATOM 1671 C CG . LEU A 0 205 . -22.002 -11.167 -9.458 1.00 71.82 205 A 1 ATOM 1672 C CD1 . LEU A 0 205 . -22.973 -10.849 -10.597 1.00 71.82 205 A 1 ATOM 1673 C CD2 . LEU A 0 205 . -21.291 -12.478 -9.778 1.00 71.82 205 A 1 ATOM 1674 N N . GLN A 0 206 . -23.595 -8.898 -7.280 1.00 74.72 206 A 1 ATOM 1675 C CA . GLN A 0 206 . -24.400 -8.938 -6.047 1.00 74.72 206 A 1 ATOM 1676 C C . GLN A 0 206 . -24.089 -7.816 -5.033 1.00 74.72 206 A 1 ATOM 1677 C CB . GLN A 0 206 . -24.349 -10.325 -5.385 1.00 74.72 206 A 1 ATOM 1678 O O . GLN A 0 206 . -24.248 -8.011 -3.826 1.00 74.72 206 A 1 ATOM 1679 C CG . GLN A 0 206 . -24.841 -11.473 -6.272 1.00 74.72 206 A 1 ATOM 1680 C CD . GLN A 0 206 . -24.777 -12.814 -5.550 1.00 74.72 206 A 1 ATOM 1681 N NE2 . GLN A 0 206 . -25.182 -13.885 -6.193 1.00 74.72 206 A 1 ATOM 1682 O OE1 . GLN A 0 206 . -24.396 -12.928 -4.395 1.00 74.72 206 A 1 ATOM 1683 N N . ARG A 0 207 . -23.717 -6.612 -5.499 1.00 82.60 207 A 1 ATOM 1684 C CA . ARG A 0 207 . -23.486 -5.422 -4.652 1.00 82.60 207 A 1 ATOM 1685 C C . ARG A 0 207 . -24.550 -5.205 -3.572 1.00 82.60 207 A 1 ATOM 1686 C CB . ARG A 0 207 . -23.365 -4.185 -5.561 1.00 82.60 207 A 1 ATOM 1687 O O . ARG A 0 207 . -24.202 -4.805 -2.466 1.00 82.60 207 A 1 ATOM 1688 C CG . ARG A 0 207 . -23.261 -2.872 -4.771 1.00 82.60 207 A 1 ATOM 1689 C CD . ARG A 0 207 . -22.846 -1.700 -5.681 1.00 82.60 207 A 1 ATOM 1690 N NE . ARG A 0 207 . -22.413 -0.510 -4.914 1.00 82.60 207 A 1 ATOM 1691 N NH1 . ARG A 0 207 . -20.554 -1.491 -4.071 1.00 82.60 207 A 1 ATOM 1692 N NH2 . ARG A 0 207 . -20.941 0.549 -3.473 1.00 82.60 207 A 1 ATOM 1693 C CZ . ARG A 0 207 . -21.329 -0.470 -4.162 1.00 82.60 207 A 1 ATOM 1694 N N . VAL A 0 208 . -25.819 -5.508 -3.854 1.00 82.10 208 A 1 ATOM 1695 C CA . VAL A 0 208 . -26.926 -5.406 -2.885 1.00 82.10 208 A 1 ATOM 1696 C C . VAL A 0 208 . -26.651 -6.152 -1.569 1.00 82.10 208 A 1 ATOM 1697 C CB . VAL A 0 208 . -28.241 -5.877 -3.538 1.00 82.10 208 A 1 ATOM 1698 O O . VAL A 0 208 . -26.988 -5.649 -0.502 1.00 82.10 208 A 1 ATOM 1699 C CG1 . VAL A 0 208 . -28.276 -7.384 -3.835 1.00 82.10 208 A 1 ATOM 1700 C CG2 . VAL A 0 208 . -29.458 -5.497 -2.691 1.00 82.10 208 A 1 ATOM 1701 N N . ASN A 0 209 . -25.952 -7.291 -1.618 1.00 78.83 209 A 1 ATOM 1702 C CA . ASN A 0 209 . -25.586 -8.079 -0.436 1.00 78.83 209 A 1 ATOM 1703 C C . ASN A 0 209 . -24.417 -7.462 0.349 1.00 78.83 209 A 1 ATOM 1704 C CB . ASN A 0 209 . -25.254 -9.514 -0.888 1.00 78.83 209 A 1 ATOM 1705 O O . ASN A 0 209 . -24.260 -7.734 1.540 1.00 78.83 209 A 1 ATOM 1706 C CG . ASN A 0 209 . -26.461 -10.269 -1.419 1.00 78.83 209 A 1 ATOM 1707 N ND2 . ASN A 0 209 . -26.258 -11.307 -2.197 1.00 78.83 209 A 1 ATOM 1708 O OD1 . ASN A 0 209 . -27.601 -9.953 -1.130 1.00 78.83 209 A 1 ATOM 1709 N N . PHE A 0 210 . -23.613 -6.621 -0.307 1.00 84.69 210 A 1 ATOM 1710 C CA . PHE A 0 210 . -22.472 -5.921 0.281 1.00 84.69 210 A 1 ATOM 1711 C C . PHE A 0 210 . -22.855 -4.565 0.891 1.00 84.69 210 A 1 ATOM 1712 C CB . PHE A 0 210 . -21.394 -5.763 -0.796 1.00 84.69 210 A 1 ATOM 1713 O O . PHE A 0 210 . -22.244 -4.147 1.869 1.00 84.69 210 A 1 ATOM 1714 C CG . PHE A 0 210 . -20.108 -5.157 -0.278 1.00 84.69 210 A 1 ATOM 1715 C CD1 . PHE A 0 210 . -19.798 -3.811 -0.545 1.00 84.69 210 A 1 ATOM 1716 C CD2 . PHE A 0 210 . -19.224 -5.939 0.486 1.00 84.69 210 A 1 ATOM 1717 C CE1 . PHE A 0 210 . -18.587 -3.266 -0.088 1.00 84.69 210 A 1 ATOM 1718 C CE2 . PHE A 0 210 . -18.001 -5.401 0.922 1.00 84.69 210 A 1 ATOM 1719 C CZ . PHE A 0 210 . -17.676 -4.067 0.620 1.00 84.69 210 A 1 ATOM 1720 N N . VAL A 0 211 . -23.894 -3.892 0.384 1.00 88.06 211 A 1 ATOM 1721 C CA . VAL A 0 211 . -24.363 -2.592 0.912 1.00 88.06 211 A 1 ATOM 1722 C C . VAL A 0 211 . -24.577 -2.588 2.439 1.00 88.06 211 A 1 ATOM 1723 C CB . VAL A 0 211 . -25.623 -2.108 0.160 1.00 88.06 211 A 1 ATOM 1724 O O . VAL A 0 211 . -24.142 -1.630 3.080 1.00 88.06 211 A 1 ATOM 1725 C CG1 . VAL A 0 211 . -26.271 -0.879 0.810 1.00 88.06 211 A 1 ATOM 1726 C CG2 . VAL A 0 211 . -25.274 -1.717 -1.281 1.00 88.06 211 A 1 ATOM 1727 N N . PRO A 0 212 . -25.139 -3.635 3.078 1.00 88.48 212 A 1 ATOM 1728 C CA . PRO A 0 212 . -25.234 -3.688 4.538 1.00 88.48 212 A 1 ATOM 1729 C C . PRO A 0 212 . -23.888 -3.572 5.270 1.00 88.48 212 A 1 ATOM 1730 C CB . PRO A 0 212 . -25.912 -5.025 4.845 1.00 88.48 212 A 1 ATOM 1731 O O . PRO A 0 212 . -23.834 -2.987 6.348 1.00 88.48 212 A 1 ATOM 1732 C CG . PRO A 0 212 . -26.768 -5.279 3.607 1.00 88.48 212 A 1 ATOM 1733 C CD . PRO A 0 212 . -25.893 -4.732 2.487 1.00 88.48 212 A 1 ATOM 1734 N N . PHE A 0 213 . -22.793 -4.082 4.692 1.00 91.23 213 A 1 ATOM 1735 C CA . PHE A 0 213 . -21.455 -3.905 5.260 1.00 91.23 213 A 1 ATOM 1736 C C . PHE A 0 213 . -20.990 -2.445 5.185 1.00 91.23 213 A 1 ATOM 1737 C CB . PHE A 0 213 . -20.454 -4.838 4.566 1.00 91.23 213 A 1 ATOM 1738 O O . PHE A 0 213 . -20.385 -1.958 6.135 1.00 91.23 213 A 1 ATOM 1739 C CG . PHE A 0 213 . -19.014 -4.522 4.899 1.00 91.23 213 A 1 ATOM 1740 C CD1 . PHE A 0 213 . -18.196 -3.894 3.944 1.00 91.23 213 A 1 ATOM 1741 C CD2 . PHE A 0 213 . -18.524 -4.749 6.196 1.00 91.23 213 A 1 ATOM 1742 C CE1 . PHE A 0 213 . -16.877 -3.529 4.265 1.00 91.23 213 A 1 ATOM 1743 C CE2 . PHE A 0 213 . -17.219 -4.354 6.523 1.00 91.23 213 A 1 ATOM 1744 C CZ . PHE A 0 213 . -16.391 -3.758 5.562 1.00 91.23 213 A 1 ATOM 1745 N N . ILE A 0 214 . -21.319 -1.722 4.109 1.00 92.95 214 A 1 ATOM 1746 C CA . ILE A 0 214 . -21.043 -0.279 4.008 1.00 92.95 214 A 1 ATOM 1747 C C . ILE A 0 214 . -21.775 0.470 5.131 1.00 92.95 214 A 1 ATOM 1748 C CB . ILE A 0 214 . -21.429 0.279 2.614 1.00 92.95 214 A 1 ATOM 1749 O O . ILE A 0 214 . -21.182 1.330 5.781 1.00 92.95 214 A 1 ATOM 1750 C CG1 . ILE A 0 214 . -20.656 -0.456 1.492 1.00 92.95 214 A 1 ATOM 1751 C CG2 . ILE A 0 214 . -21.171 1.797 2.557 1.00 92.95 214 A 1 ATOM 1752 C CD1 . ILE A 0 214 . -21.103 -0.083 0.071 1.00 92.95 214 A 1 ATOM 1753 N N . GLY A 0 215 . -23.035 0.107 5.398 1.00 94.38 215 A 1 ATOM 1754 C CA . GLY A 0 215 . -23.808 0.644 6.522 1.00 94.38 215 A 1 ATOM 1755 C C . GLY A 0 215 . -23.132 0.393 7.871 1.00 94.38 215 A 1 ATOM 1756 O O . GLY A 0 215 . -22.911 1.336 8.628 1.00 94.38 215 A 1 ATOM 1757 N N . LEU A 0 216 . -22.714 -0.849 8.130 1.00 94.39 216 A 1 ATOM 1758 C CA . LEU A 0 216 . -21.975 -1.218 9.342 1.00 94.39 216 A 1 ATOM 1759 C C . LEU A 0 216 . -20.659 -0.439 9.485 1.00 94.39 216 A 1 ATOM 1760 C CB . LEU A 0 216 . -21.705 -2.728 9.288 1.00 94.39 216 A 1 ATOM 1761 O O . LEU A 0 216 . -20.339 0.051 10.565 1.00 94.39 216 A 1 ATOM 1762 C CG . LEU A 0 216 . -20.890 -3.263 10.478 1.00 94.39 216 A 1 ATOM 1763 C CD1 . LEU A 0 216 . -21.681 -3.222 11.785 1.00 94.39 216 A 1 ATOM 1764 C CD2 . LEU A 0 216 . -20.503 -4.699 10.159 1.00 94.39 216 A 1 ATOM 1765 N N . LEU A 0 217 . -19.895 -0.301 8.400 1.00 95.41 217 A 1 ATOM 1766 C CA . LEU A 0 217 . -18.636 0.440 8.402 1.00 95.41 217 A 1 ATOM 1767 C C . LEU A 0 217 . -18.868 1.920 8.735 1.00 95.41 217 A 1 ATOM 1768 C CB . LEU A 0 217 . -17.964 0.245 7.032 1.00 95.41 217 A 1 ATOM 1769 O O . LEU A 0 217 . -18.155 2.485 9.561 1.00 95.41 217 A 1 ATOM 1770 C CG . LEU A 0 217 . -16.559 0.863 6.922 1.00 95.41 217 A 1 ATOM 1771 C CD1 . LEU A 0 217 . -15.558 0.186 7.862 1.00 95.41 217 A 1 ATOM 1772 C CD2 . LEU A 0 217 . -16.060 0.698 5.487 1.00 95.41 217 A 1 ATOM 1773 N N . LYS A 0 218 . -19.903 2.534 8.151 1.00 96.40 218 A 1 ATOM 1774 C CA . LYS A 0 218 . -20.321 3.911 8.453 1.00 96.40 218 A 1 ATOM 1775 C C . LYS A 0 218 . -20.851 4.085 9.870 1.00 96.40 218 A 1 ATOM 1776 C CB . LYS A 0 218 . -21.406 4.349 7.466 1.00 96.40 218 A 1 ATOM 1777 O O . LYS A 0 218 . -20.727 5.174 10.414 1.00 96.40 218 A 1 ATOM 1778 C CG . LYS A 0 218 . -20.842 4.674 6.082 1.00 96.40 218 A 1 ATOM 1779 C CD . LYS A 0 218 . -21.982 5.130 5.169 1.00 96.40 218 A 1 ATOM 1780 C CE . LYS A 0 218 . -21.416 5.814 3.927 1.00 96.40 218 A 1 ATOM 1781 N NZ . LYS A 0 218 . -22.499 6.361 3.084 1.00 96.40 218 A 1 ATOM 1782 N N . GLU A 0 219 . -21.444 3.055 10.463 1.00 95.80 219 A 1 ATOM 1783 C CA . GLU A 0 219 . -21.888 3.077 11.858 1.00 95.80 219 A 1 ATOM 1784 C C . GLU A 0 219 . -20.691 3.012 12.816 1.00 95.80 219 A 1 ATOM 1785 C CB . GLU A 0 219 . -22.843 1.898 12.100 1.00 95.80 219 A 1 ATOM 1786 O O . GLU A 0 219 . -20.624 3.766 13.785 1.00 95.80 219 A 1 ATOM 1787 C CG . GLU A 0 219 . -23.536 1.961 13.470 1.00 95.80 219 A 1 ATOM 1788 C CD . GLU A 0 219 . -24.056 0.584 13.903 1.00 95.80 219 A 1 ATOM 1789 O OE1 . GLU A 0 219 . -23.851 0.244 15.097 1.00 95.80 219 A 1 ATOM 1790 O OE2 . GLU A 0 219 . -24.557 -0.165 13.040 1.00 95.80 219 A 1 ATOM 1791 N N . LYS A 0 220 . -19.719 2.135 12.538 1.00 96.07 220 A 1 ATOM 1792 C CA . LYS A 0 220 . -18.606 1.838 13.453 1.00 96.07 220 A 1 ATOM 1793 C C . LYS A 0 220 . -17.358 2.694 13.241 1.00 96.07 220 A 1 ATOM 1794 C CB . LYS A 0 220 . -18.282 0.338 13.397 1.00 96.07 220 A 1 ATOM 1795 O O . LYS A 0 220 . -16.514 2.727 14.131 1.00 96.07 220 A 1 ATOM 1796 C CG . LYS A 0 220 . -19.457 -0.572 13.796 1.00 96.07 220 A 1 ATOM 1797 C CD . LYS A 0 220 . -20.018 -0.302 15.196 1.00 96.07 220 A 1 ATOM 1798 C CE . LYS A 0 220 . -20.965 -1.446 15.574 1.00 96.07 220 A 1 ATOM 1799 N NZ . LYS A 0 220 . -21.956 -1.026 16.589 1.00 96.07 220 A 1 ATOM 1800 N N . CYS A 0 221 . -17.250 3.427 12.135 1.00 96.90 221 A 1 ATOM 1801 C CA . CYS A 0 221 . -16.127 4.325 11.847 1.00 96.90 221 A 1 ATOM 1802 C C . CYS A 0 221 . -16.607 5.749 11.532 1.00 96.90 221 A 1 ATOM 1803 C CB . CYS A 0 221 . -15.296 3.763 10.682 1.00 96.90 221 A 1 ATOM 1804 O O . CYS A 0 221 . -17.651 5.934 10.907 1.00 96.90 221 A 1 ATOM 1805 S SG . CYS A 0 221 . -14.581 2.139 11.086 1.00 96.90 221 A 1 ATOM 1806 N N . HIS A 0 222 . -15.838 6.760 11.931 1.00 96.67 222 A 1 ATOM 1807 C CA . HIS A 0 222 . -15.959 8.129 11.437 1.00 96.67 222 A 1 ATOM 1808 C C . HIS A 0 222 . -15.404 8.205 10.016 1.00 96.67 222 A 1 ATOM 1809 C CB . HIS A 0 222 . -15.218 9.090 12.373 1.00 96.67 222 A 1 ATOM 1810 O O . HIS A 0 222 . -14.263 7.823 9.767 1.00 96.67 222 A 1 ATOM 1811 C CG . HIS A 0 222 . -15.899 9.211 13.707 1.00 96.67 222 A 1 ATOM 1812 C CD2 . HIS A 0 222 . -15.510 8.637 14.887 1.00 96.67 222 A 1 ATOM 1813 N ND1 . HIS A 0 222 . -17.058 9.913 13.953 1.00 96.67 222 A 1 ATOM 1814 C CE1 . HIS A 0 222 . -17.358 9.771 15.253 1.00 96.67 222 A 1 ATOM 1815 N NE2 . HIS A 0 222 . -16.466 8.975 15.850 1.00 96.67 222 A 1 ATOM 1816 N N . ILE A 0 223 . -16.224 8.668 9.075 1.00 96.34 223 A 1 ATOM 1817 C CA . ILE A 0 223 . -15.855 8.752 7.662 1.00 96.34 223 A 1 ATOM 1818 C C . ILE A 0 223 . -15.276 10.137 7.393 1.00 96.34 223 A 1 ATOM 1819 C CB . ILE A 0 223 . -17.073 8.442 6.769 1.00 96.34 223 A 1 ATOM 1820 O O . ILE A 0 223 . -15.993 11.131 7.481 1.00 96.34 223 A 1 ATOM 1821 C CG1 . ILE A 0 223 . -17.788 7.123 7.126 1.00 96.34 223 A 1 ATOM 1822 C CG2 . ILE A 0 223 . -16.665 8.440 5.290 1.00 96.34 223 A 1 ATOM 1823 C CD1 . ILE A 0 223 . -16.892 5.883 7.224 1.00 96.34 223 A 1 ATOM 1824 N N . VAL A 0 224 . -13.988 10.198 7.065 1.00 94.09 224 A 1 ATOM 1825 C CA . VAL A 0 224 . -13.245 11.454 6.932 1.00 94.09 224 A 1 ATOM 1826 C C . VAL A 0 224 . -12.647 11.533 5.532 1.00 94.09 224 A 1 ATOM 1827 C CB . VAL A 0 224 . -12.174 11.549 8.029 1.00 94.09 224 A 1 ATOM 1828 O O . VAL A 0 224 . -11.871 10.666 5.128 1.00 94.09 224 A 1 ATOM 1829 C CG1 . VAL A 0 224 . -11.342 12.826 7.898 1.00 94.09 224 A 1 ATOM 1830 C CG2 . VAL A 0 224 . -12.774 11.518 9.440 1.00 94.09 224 A 1 ATOM 1831 N N . ASN A 0 225 . -13.034 12.569 4.788 1.00 92.55 225 A 1 ATOM 1832 C CA . ASN A 0 225 . -12.437 12.880 3.494 1.00 92.55 225 A 1 ATOM 1833 C C . ASN A 0 225 . -11.119 13.627 3.721 1.00 92.55 225 A 1 ATOM 1834 C CB . ASN A 0 225 . -13.415 13.716 2.649 1.00 92.55 225 A 1 ATOM 1835 O O . ASN A 0 225 . -11.090 14.551 4.521 1.00 92.55 225 A 1 ATOM 1836 C CG . ASN A 0 225 . -12.964 13.826 1.203 1.00 92.55 225 A 1 ATOM 1837 N ND2 . ASN A 0 225 . -13.733 14.452 0.348 1.00 92.55 225 A 1 ATOM 1838 O OD1 . ASN A 0 225 . -11.914 13.351 0.818 1.00 92.55 225 A 1 ATOM 1839 N N . LEU A 0 226 . -10.058 13.243 3.024 1.00 86.11 226 A 1 ATOM 1840 C CA . LEU A 0 226 . -8.733 13.850 3.075 1.00 86.11 226 A 1 ATOM 1841 C C . LEU A 0 226 . -8.383 14.609 1.783 1.00 86.11 226 A 1 ATOM 1842 C CB . LEU A 0 226 . -7.696 12.769 3.417 1.00 86.11 226 A 1 ATOM 1843 O O . LEU A 0 226 . -7.242 15.034 1.617 1.00 86.11 226 A 1 ATOM 1844 C CG . LEU A 0 226 . -6.546 13.357 4.259 1.00 86.11 226 A 1 ATOM 1845 C CD1 . LEU A 0 226 . -6.502 12.696 5.627 1.00 86.11 226 A 1 ATOM 1846 C CD2 . LEU A 0 226 . -5.195 13.105 3.626 1.00 86.11 226 A 1 ATOM 1847 N N . ASP A 0 227 . -9.327 14.744 0.848 1.00 75.70 227 A 1 ATOM 1848 C CA . ASP A 0 227 . -9.105 15.469 -0.401 1.00 75.70 227 A 1 ATOM 1849 C C . ASP A 0 227 . -8.964 16.974 -0.179 1.00 75.70 227 A 1 ATOM 1850 C CB . ASP A 0 227 . -10.200 15.158 -1.449 1.00 75.70 227 A 1 ATOM 1851 O O . ASP A 0 227 . -9.946 17.709 -0.123 1.00 75.70 227 A 1 ATOM 1852 C CG . ASP A 0 227 . -9.817 13.978 -2.330 1.00 75.70 227 A 1 ATOM 1853 O OD1 . ASP A 0 227 . -8.603 13.845 -2.581 1.00 75.70 227 A 1 ATOM 1854 O OD2 . ASP A 0 227 . -10.686 13.187 -2.752 1.00 75.70 227 A 1 ATOM 1855 N N . SER A 0 228 . -7.714 17.432 -0.114 1.00 69.50 228 A 1 ATOM 1856 C CA . SER A 0 228 . -7.341 18.846 -0.236 1.00 69.50 228 A 1 ATOM 1857 C C . SER A 0 228 . -7.048 19.260 -1.686 1.00 69.50 228 A 1 ATOM 1858 C CB . SER A 0 228 . -6.137 19.138 0.667 1.00 69.50 228 A 1 ATOM 1859 O O . SER A 0 228 . -6.799 20.432 -1.953 1.00 69.50 228 A 1 ATOM 1860 O OG . SER A 0 228 . -5.027 18.336 0.300 1.00 69.50 228 A 1 ATOM 1861 N N . GLY A 0 229 . -7.041 18.306 -2.628 1.00 68.45 229 A 1 ATOM 1862 C CA . GLY A 0 229 . -6.577 18.520 -4.005 1.00 68.45 229 A 1 ATOM 1863 C C . GLY A 0 229 . -5.053 18.647 -4.132 1.00 68.45 229 A 1 ATOM 1864 O O . GLY A 0 229 . -4.553 18.930 -5.219 1.00 68.45 229 A 1 ATOM 1865 N N . VAL A 0 230 . -4.311 18.441 -3.038 1.00 71.83 230 A 1 ATOM 1866 C CA . VAL A 0 230 . -2.848 18.502 -3.006 1.00 71.83 230 A 1 ATOM 1867 C C . VAL A 0 230 . -2.273 17.091 -2.938 1.00 71.83 230 A 1 ATOM 1868 C CB . VAL A 0 230 . -2.345 19.366 -1.831 1.00 71.83 230 A 1 ATOM 1869 O O . VAL A 0 230 . -2.525 16.348 -1.990 1.00 71.83 230 A 1 ATOM 1870 C CG1 . VAL A 0 230 . -0.816 19.512 -1.860 1.00 71.83 230 A 1 ATOM 1871 C CG2 . VAL A 0 230 . -2.946 20.779 -1.871 1.00 71.83 230 A 1 ATOM 1872 N N . ASP A 0 231 . -1.444 16.747 -3.920 1.00 77.31 231 A 1 ATOM 1873 C CA . ASP A 0 231 . -0.566 15.585 -3.845 1.00 77.31 231 A 1 ATOM 1874 C C . ASP A 0 231 . 0.754 16.002 -3.172 1.00 77.31 231 A 1 ATOM 1875 C CB . ASP A 0 231 . -0.388 14.975 -5.245 1.00 77.31 231 A 1 ATOM 1876 O O . ASP A 0 231 . 1.554 16.760 -3.725 1.00 77.31 231 A 1 ATOM 1877 C CG . ASP A 0 231 . 0.395 13.662 -5.203 1.00 77.31 231 A 1 ATOM 1878 O OD1 . ASP A 0 231 . 1.078 13.405 -4.188 1.00 77.31 231 A 1 ATOM 1879 O OD2 . ASP A 0 231 . 0.322 12.875 -6.170 1.00 77.31 231 A 1 ATOM 1880 N N . TYR A 0 232 . 0.990 15.544 -1.940 1.00 75.97 232 A 1 ATOM 1881 C CA . TYR A 0 232 . 2.216 15.896 -1.216 1.00 75.97 232 A 1 ATOM 1882 C C . TYR A 0 232 . 3.443 15.168 -1.767 1.00 75.97 232 A 1 ATOM 1883 C CB . TYR A 0 232 . 2.070 15.658 0.290 1.00 75.97 232 A 1 ATOM 1884 O O . TYR A 0 232 . 4.558 15.662 -1.600 1.00 75.97 232 A 1 ATOM 1885 C CG . TYR A 0 232 . 0.991 16.507 0.925 1.00 75.97 232 A 1 ATOM 1886 C CD1 . TYR A 0 232 . 1.252 17.813 1.397 1.00 75.97 232 A 1 ATOM 1887 C CD2 . TYR A 0 232 . -0.307 15.986 0.986 1.00 75.97 232 A 1 ATOM 1888 C CE1 . TYR A 0 232 . 0.202 18.592 1.938 1.00 75.97 232 A 1 ATOM 1889 C CE2 . TYR A 0 232 . -1.353 16.766 1.476 1.00 75.97 232 A 1 ATOM 1890 O OH . TYR A 0 232 . -2.197 18.692 2.446 1.00 75.97 232 A 1 ATOM 1891 C CZ . TYR A 0 232 . -1.106 18.054 1.969 1.00 75.97 232 A 1 ATOM 1892 N N . ARG A 0 233 . 3.265 14.038 -2.464 1.00 74.99 233 A 1 ATOM 1893 C CA . ARG A 0 233 . 4.373 13.305 -3.088 1.00 74.99 233 A 1 ATOM 1894 C C . ARG A 0 233 . 5.014 14.121 -4.202 1.00 74.99 233 A 1 ATOM 1895 C CB . ARG A 0 233 . 3.868 11.973 -3.646 1.00 74.99 233 A 1 ATOM 1896 O O . ARG A 0 233 . 6.240 14.217 -4.268 1.00 74.99 233 A 1 ATOM 1897 C CG . ARG A 0 233 . 3.439 11.004 -2.540 1.00 74.99 233 A 1 ATOM 1898 C CD . ARG A 0 233 . 3.153 9.650 -3.183 1.00 74.99 233 A 1 ATOM 1899 N NE . ARG A 0 233 . 2.865 8.603 -2.197 1.00 74.99 233 A 1 ATOM 1900 N NH1 . ARG A 0 233 . 1.159 7.586 -3.341 1.00 74.99 233 A 1 ATOM 1901 N NH2 . ARG A 0 233 . 1.888 6.722 -1.404 1.00 74.99 233 A 1 ATOM 1902 C CZ . ARG A 0 233 . 1.969 7.647 -2.316 1.00 74.99 233 A 1 ATOM 1903 N N . THR A 0 234 . 4.196 14.775 -5.028 1.00 66.69 234 A 1 ATOM 1904 C CA . THR A 0 234 . 4.683 15.666 -6.091 1.00 66.69 234 A 1 ATOM 1905 C C . THR A 0 234 . 5.335 16.923 -5.512 1.00 66.69 234 A 1 ATOM 1906 C CB . THR A 0 234 . 3.580 16.025 -7.095 1.00 66.69 234 A 1 ATOM 1907 O O . THR A 0 234 . 6.426 17.299 -5.939 1.00 66.69 234 A 1 ATOM 1908 C CG2 . THR A 0 234 . 2.957 14.795 -7.751 1.00 66.69 234 A 1 ATOM 1909 O OG1 . THR A 0 234 . 2.545 16.707 -6.445 1.00 66.69 234 A 1 ATOM 1910 N N . LYS A 0 235 . 4.766 17.509 -4.452 1.00 68.69 235 A 1 ATOM 1911 C CA . LYS A 0 235 . 5.326 18.688 -3.757 1.00 68.69 235 A 1 ATOM 1912 C C . LYS A 0 235 . 6.711 18.464 -3.142 1.00 68.69 235 A 1 ATOM 1913 C CB . LYS A 0 235 . 4.348 19.119 -2.652 1.00 68.69 235 A 1 ATOM 1914 O O . LYS A 0 235 . 7.541 19.378 -3.151 1.00 68.69 235 A 1 ATOM 1915 C CG . LYS A 0 235 . 3.097 19.824 -3.190 1.00 68.69 235 A 1 ATOM 1916 C CD . LYS A 0 235 . 3.415 21.291 -3.493 1.00 68.69 235 A 1 ATOM 1917 C CE . LYS A 0 235 . 2.322 21.910 -4.363 1.00 68.69 235 A 1 ATOM 1918 N NZ . LYS A 0 235 . 2.924 22.930 -5.251 1.00 68.69 235 A 1 ATOM 1919 N N . ILE A 0 236 . 6.974 17.272 -2.599 1.00 63.73 236 A 1 ATOM 1920 C CA . ILE A 0 236 . 8.304 16.927 -2.070 1.00 63.73 236 A 1 ATOM 1921 C C . ILE A 0 236 . 9.327 16.942 -3.209 1.00 63.73 236 A 1 ATOM 1922 C CB . ILE A 0 236 . 8.276 15.569 -1.331 1.00 63.73 236 A 1 ATOM 1923 O O . ILE A 0 236 . 10.426 17.473 -3.035 1.00 63.73 236 A 1 ATOM 1924 C CG1 . ILE A 0 236 . 7.440 15.671 -0.035 1.00 63.73 236 A 1 ATOM 1925 C CG2 . ILE A 0 236 . 9.698 15.107 -0.960 1.00 63.73 236 A 1 ATOM 1926 C CD1 . ILE A 0 236 . 7.014 14.304 0.517 1.00 63.73 236 A 1 ATOM 1927 N N . SER A 0 237 . 8.957 16.427 -4.388 1.00 56.39 237 A 1 ATOM 1928 C CA . SER A 0 237 . 9.817 16.483 -5.572 1.00 56.39 237 A 1 ATOM 1929 C C . SER A 0 237 . 10.086 17.929 -6.007 1.00 56.39 237 A 1 ATOM 1930 C CB . SER A 0 237 . 9.282 15.579 -6.693 1.00 56.39 237 A 1 ATOM 1931 O O . SER A 0 237 . 11.245 18.301 -6.130 1.00 56.39 237 A 1 ATOM 1932 O OG . SER A 0 237 . 8.218 16.120 -7.454 1.00 56.39 237 A 1 ATOM 1933 N N . GLU A 0 238 . 9.063 18.788 -6.087 1.00 55.75 238 A 1 ATOM 1934 C CA . GLU A 0 238 . 9.215 20.210 -6.454 1.00 55.75 238 A 1 ATOM 1935 C C . GLU A 0 238 . 10.181 20.967 -5.529 1.00 55.75 238 A 1 ATOM 1936 C CB . GLU A 0 238 . 7.846 20.913 -6.413 1.00 55.75 238 A 1 ATOM 1937 O O . GLU A 0 238 . 11.013 21.741 -5.997 1.00 55.75 238 A 1 ATOM 1938 C CG . GLU A 0 238 . 6.876 20.472 -7.520 1.00 55.75 238 A 1 ATOM 1939 C CD . GLU A 0 238 . 5.458 21.065 -7.356 1.00 55.75 238 A 1 ATOM 1940 O OE1 . GLU A 0 238 . 4.569 20.688 -8.143 1.00 55.75 238 A 1 ATOM 1941 O OE2 . GLU A 0 238 . 5.192 21.864 -6.415 1.00 55.75 238 A 1 ATOM 1942 N N . THR A 0 239 . 10.095 20.728 -4.216 1.00 51.13 239 A 1 ATOM 1943 C CA . THR A 0 239 . 10.962 21.396 -3.229 1.00 51.13 239 A 1 ATOM 1944 C C . THR A 0 239 . 12.390 20.842 -3.257 1.00 51.13 239 A 1 ATOM 1945 C CB . THR A 0 239 . 10.388 21.274 -1.806 1.00 51.13 239 A 1 ATOM 1946 O O . THR A 0 239 . 13.349 21.599 -3.143 1.00 51.13 239 A 1 ATOM 1947 C CG2 . THR A 0 239 . 11.080 22.228 -0.830 1.00 51.13 239 A 1 ATOM 1948 O OG1 . THR A 0 239 . 9.002 21.565 -1.771 1.00 51.13 239 A 1 ATOM 1949 N N . SER A 0 240 . 12.553 19.524 -3.430 1.00 48.14 240 A 1 ATOM 1950 C CA . SER A 0 240 . 13.876 18.875 -3.420 1.00 48.14 240 A 1 ATOM 1951 C C . SER A 0 240 . 14.660 19.032 -4.726 1.00 48.14 240 A 1 ATOM 1952 C CB . SER A 0 240 . 13.785 17.405 -2.995 1.00 48.14 240 A 1 ATOM 1953 O O . SER A 0 240 . 15.886 18.924 -4.703 1.00 48.14 240 A 1 ATOM 1954 O OG . SER A 0 240 . 12.865 16.647 -3.756 1.00 48.14 240 A 1 ATOM 1955 N N . LEU A 0 241 . 13.986 19.359 -5.835 1.00 46.00 241 A 1 ATOM 1956 C CA . LEU A 0 241 . 14.627 19.687 -7.111 1.00 46.00 241 A 1 ATOM 1957 C C . LEU A 0 241 . 15.523 20.936 -7.033 1.00 46.00 241 A 1 ATOM 1958 C CB . LEU A 0 241 . 13.542 19.854 -8.197 1.00 46.00 241 A 1 ATOM 1959 O O . LEU A 0 241 . 16.386 21.092 -7.890 1.00 46.00 241 A 1 ATOM 1960 C CG . LEU A 0 241 . 12.965 18.529 -8.736 1.00 46.00 241 A 1 ATOM 1961 C CD1 . LEU A 0 241 . 11.687 18.798 -9.534 1.00 46.00 241 A 1 ATOM 1962 C CD2 . LEU A 0 241 . 13.939 17.788 -9.652 1.00 46.00 241 A 1 ATOM 1963 N N . GLN A 0 242 . 15.370 21.801 -6.020 1.00 46.15 242 A 1 ATOM 1964 C CA . GLN A 0 242 . 16.182 23.019 -5.905 1.00 46.15 242 A 1 ATOM 1965 C C . GLN A 0 242 . 17.607 22.795 -5.364 1.00 46.15 242 A 1 ATOM 1966 C CB . GLN A 0 242 . 15.439 24.097 -5.092 1.00 46.15 242 A 1 ATOM 1967 O O . GLN A 0 242 . 18.440 23.675 -5.549 1.00 46.15 242 A 1 ATOM 1968 C CG . GLN A 0 242 . 14.156 24.569 -5.800 1.00 46.15 242 A 1 ATOM 1969 C CD . GLN A 0 242 . 13.540 25.834 -5.205 1.00 46.15 242 A 1 ATOM 1970 N NE2 . GLN A 0 242 . 12.298 26.122 -5.525 1.00 46.15 242 A 1 ATOM 1971 O OE1 . GLN A 0 242 . 14.133 26.607 -4.473 1.00 46.15 242 A 1 ATOM 1972 N N . GLU A 0 243 . 17.927 21.657 -4.726 1.00 40.06 243 A 1 ATOM 1973 C CA . GLU A 0 243 . 19.190 21.540 -3.960 1.00 40.06 243 A 1 ATOM 1974 C C . GLU A 0 243 . 20.078 20.311 -4.223 1.00 40.06 243 A 1 ATOM 1975 C CB . GLU A 0 243 . 18.925 21.752 -2.458 1.00 40.06 243 A 1 ATOM 1976 O O . GLU A 0 243 . 21.102 20.147 -3.558 1.00 40.06 243 A 1 ATOM 1977 C CG . GLU A 0 243 . 18.960 23.245 -2.087 1.00 40.06 243 A 1 ATOM 1978 C CD . GLU A 0 243 . 18.940 23.483 -0.568 1.00 40.06 243 A 1 ATOM 1979 O OE1 . GLU A 0 243 . 19.225 24.631 -0.160 1.00 40.06 243 A 1 ATOM 1980 O OE2 . GLU A 0 243 . 18.659 22.518 0.185 1.00 40.06 243 A 1 ATOM 1981 N N . SER A 0 244 . 19.797 19.457 -5.208 1.00 40.63 244 A 1 ATOM 1982 C CA . SER A 0 244 . 20.866 18.613 -5.775 1.00 40.63 244 A 1 ATOM 1983 C C . SER A 0 244 . 20.432 17.909 -7.049 1.00 40.63 244 A 1 ATOM 1984 C CB . SER A 0 244 . 21.389 17.541 -4.799 1.00 40.63 244 A 1 ATOM 1985 O O . SER A 0 244 . 19.498 17.108 -7.018 1.00 40.63 244 A 1 ATOM 1986 O OG . SER A 0 244 . 20.343 16.816 -4.181 1.00 40.63 244 A 1 ATOM 1987 N N . ASP A 0 245 . 21.200 18.147 -8.109 1.00 46.58 245 A 1 ATOM 1988 C CA . ASP A 0 245 . 21.218 17.463 -9.403 1.00 46.58 245 A 1 ATOM 1989 C C . ASP A 0 245 . 21.434 15.944 -9.280 1.00 46.58 245 A 1 ATOM 1990 C CB . ASP A 0 245 . 22.362 18.053 -10.247 1.00 46.58 245 A 1 ATOM 1991 O O . ASP A 0 245 . 22.487 15.399 -9.614 1.00 46.58 245 A 1 ATOM 1992 C CG . ASP A 0 245 . 22.192 19.530 -10.566 1.00 46.58 245 A 1 ATOM 1993 O OD1 . ASP A 0 245 . 21.084 19.888 -11.015 1.00 46.58 245 A 1 ATOM 1994 O OD2 . ASP A 0 245 . 23.174 20.268 -10.338 1.00 46.58 245 A 1 ATOM 1995 N N . LEU A 0 246 . 20.434 15.211 -8.807 1.00 59.83 246 A 1 ATOM 1996 C CA . LEU A 0 246 . 20.344 13.780 -9.058 1.00 59.83 246 A 1 ATOM 1997 C C . LEU A 0 246 . 19.327 13.620 -10.189 1.00 59.83 246 A 1 ATOM 1998 C CB . LEU A 0 246 . 19.993 13.040 -7.755 1.00 59.83 246 A 1 ATOM 1999 O O . LEU A 0 246 . 18.130 13.540 -9.906 1.00 59.83 246 A 1 ATOM 2000 C CG . LEU A 0 246 . 21.120 13.083 -6.703 1.00 59.83 246 A 1 ATOM 2001 C CD1 . LEU A 0 246 . 20.607 12.618 -5.344 1.00 59.83 246 A 1 ATOM 2002 C CD2 . LEU A 0 246 . 22.277 12.166 -7.072 1.00 59.83 246 A 1 ATOM 2003 N N . PRO A 0 247 . 19.746 13.628 -11.472 1.00 67.40 247 A 1 ATOM 2004 C CA . PRO A 0 247 . 18.840 13.392 -12.589 1.00 67.40 247 A 1 ATOM 2005 C C . PRO A 0 247 . 18.414 11.915 -12.601 1.00 67.40 247 A 1 ATOM 2006 C CB . PRO A 0 247 . 19.609 13.853 -13.828 1.00 67.40 247 A 1 ATOM 2007 O O . PRO A 0 247 . 18.884 11.105 -13.394 1.00 67.40 247 A 1 ATOM 2008 C CG . PRO A 0 247 . 21.064 13.565 -13.467 1.00 67.40 247 A 1 ATOM 2009 C CD . PRO A 0 247 . 21.084 13.919 -11.980 1.00 67.40 247 A 1 ATOM 2010 N N . LEU A 0 248 . 17.527 11.555 -11.667 1.00 83.59 248 A 1 ATOM 2011 C CA . LEU A 0 248 . 16.954 10.215 -11.506 1.00 83.59 248 A 1 ATOM 2012 C C . LEU A 0 248 . 15.913 9.900 -12.594 1.00 83.59 248 A 1 ATOM 2013 C CB . LEU A 0 248 . 16.329 10.087 -10.099 1.00 83.59 248 A 1 ATOM 2014 O O . LEU A 0 248 . 15.476 8.760 -12.718 1.00 83.59 248 A 1 ATOM 2015 C CG . LEU A 0 248 . 17.283 10.307 -8.908 1.00 83.59 248 A 1 ATOM 2016 C CD1 . LEU A 0 248 . 16.527 10.140 -7.592 1.00 83.59 248 A 1 ATOM 2017 C CD2 . LEU A 0 248 . 18.464 9.342 -8.908 1.00 83.59 248 A 1 ATOM 2018 N N . TYR A 0 249 . 15.508 10.906 -13.370 1.00 88.47 249 A 1 ATOM 2019 C CA . TYR A 0 249 . 14.653 10.768 -14.542 1.00 88.47 249 A 1 ATOM 2020 C C . TYR A 0 249 . 15.300 11.522 -15.699 1.00 88.47 249 A 1 ATOM 2021 C CB . TYR A 0 249 . 13.252 11.291 -14.223 1.00 88.47 249 A 1 ATOM 2022 O O . TYR A 0 249 . 15.422 12.747 -15.651 1.00 88.47 249 A 1 ATOM 2023 C CG . TYR A 0 249 . 12.201 10.951 -15.259 1.00 88.47 249 A 1 ATOM 2024 C CD1 . TYR A 0 249 . 12.151 11.650 -16.481 1.00 88.47 249 A 1 ATOM 2025 C CD2 . TYR A 0 249 . 11.272 9.924 -14.999 1.00 88.47 249 A 1 ATOM 2026 C CE1 . TYR A 0 249 . 11.180 11.321 -17.444 1.00 88.47 249 A 1 ATOM 2027 C CE2 . TYR A 0 249 . 10.288 9.606 -15.953 1.00 88.47 249 A 1 ATOM 2028 O OH . TYR A 0 249 . 9.280 9.996 -18.087 1.00 88.47 249 A 1 ATOM 2029 C CZ . TYR A 0 249 . 10.239 10.304 -17.178 1.00 88.47 249 A 1 ATOM 2030 N N . LEU A 0 250 . 15.731 10.779 -16.709 1.00 88.94 250 A 1 ATOM 2031 C CA . LEU A 0 250 . 16.379 11.280 -17.909 1.00 88.94 250 A 1 ATOM 2032 C C . LEU A 0 250 . 15.406 11.163 -19.076 1.00 88.94 250 A 1 ATOM 2033 C CB . LEU A 0 250 . 17.668 10.486 -18.162 1.00 88.94 250 A 1 ATOM 2034 O O . LEU A 0 250 . 14.852 10.096 -19.329 1.00 88.94 250 A 1 ATOM 2035 C CG . LEU A 0 250 . 18.744 10.653 -17.076 1.00 88.94 250 A 1 ATOM 2036 C CD1 . LEU A 0 250 . 19.903 9.700 -17.337 1.00 88.94 250 A 1 ATOM 2037 C CD2 . LEU A 0 250 . 19.319 12.064 -17.076 1.00 88.94 250 A 1 ATOM 2038 N N . ASP A 0 251 . 15.197 12.274 -19.770 1.00 87.79 251 A 1 ATOM 2039 C CA . ASP A 0 251 . 14.263 12.367 -20.884 1.00 87.79 251 A 1 ATOM 2040 C C . ASP A 0 251 . 15.032 12.396 -22.211 1.00 87.79 251 A 1 ATOM 2041 C CB . ASP A 0 251 . 13.383 13.601 -20.664 1.00 87.79 251 A 1 ATOM 2042 O O . ASP A 0 251 . 15.692 13.392 -22.531 1.00 87.79 251 A 1 ATOM 2043 C CG . ASP A 0 251 . 12.335 13.808 -21.758 1.00 87.79 251 A 1 ATOM 2044 O OD1 . ASP A 0 251 . 12.305 13.045 -22.749 1.00 87.79 251 A 1 ATOM 2045 O OD2 . ASP A 0 251 . 11.539 14.754 -21.614 1.00 87.79 251 A 1 ATOM 2046 N N . TYR A 0 252 . 14.928 11.315 -22.990 1.00 85.29 252 A 1 ATOM 2047 C CA . TYR A 0 252 . 15.547 11.200 -24.315 1.00 85.29 252 A 1 ATOM 2048 C C . TYR A 0 252 . 15.052 12.283 -25.292 1.00 85.29 252 A 1 ATOM 2049 C CB . TYR A 0 252 . 15.279 9.804 -24.908 1.00 85.29 252 A 1 ATOM 2050 O O . TYR A 0 252 . 15.767 12.630 -26.230 1.00 85.29 252 A 1 ATOM 2051 C CG . TYR A 0 252 . 15.971 8.635 -24.223 1.00 85.29 252 A 1 ATOM 2052 C CD1 . TYR A 0 252 . 17.328 8.375 -24.486 1.00 85.29 252 A 1 ATOM 2053 C CD2 . TYR A 0 252 . 15.250 7.742 -23.410 1.00 85.29 252 A 1 ATOM 2054 C CE1 . TYR A 0 252 . 17.958 7.249 -23.919 1.00 85.29 252 A 1 ATOM 2055 C CE2 . TYR A 0 252 . 15.884 6.646 -22.797 1.00 85.29 252 A 1 ATOM 2056 O OH . TYR A 0 252 . 17.868 5.337 -22.468 1.00 85.29 252 A 1 ATOM 2057 C CZ . TYR A 0 252 . 17.246 6.396 -23.050 1.00 85.29 252 A 1 ATOM 2058 N N . SER A 0 253 . 13.861 12.859 -25.081 1.00 81.56 253 A 1 ATOM 2059 C CA . SER A 0 253 . 13.281 13.873 -25.974 1.00 81.56 253 A 1 ATOM 2060 C C . SER A 0 253 . 13.892 15.270 -25.816 1.00 81.56 253 A 1 ATOM 2061 C CB . SER A 0 253 . 11.757 13.925 -25.818 1.00 81.56 253 A 1 ATOM 2062 O O . SER A 0 253 . 13.740 16.111 -26.699 1.00 81.56 253 A 1 ATOM 2063 O OG . SER A 0 253 . 11.352 14.582 -24.638 1.00 81.56 253 A 1 ATOM 2064 N N . THR A 0 254 . 14.646 15.520 -24.740 1.00 79.07 254 A 1 ATOM 2065 C CA . THR A 0 254 . 15.236 16.844 -24.456 1.00 79.07 254 A 1 ATOM 2066 C C . THR A 0 254 . 16.432 17.208 -25.345 1.00 79.07 254 A 1 ATOM 2067 C CB . THR A 0 254 . 15.611 16.998 -22.972 1.00 79.07 254 A 1 ATOM 2068 O O . THR A 0 254 . 17.020 18.273 -25.177 1.00 79.07 254 A 1 ATOM 2069 C CG2 . THR A 0 254 . 14.375 16.983 -22.077 1.00 79.07 254 A 1 ATOM 2070 O OG1 . THR A 0 254 . 16.515 15.997 -22.544 1.00 79.07 254 A 1 ATOM 2071 N N . GLY A 0 255 . 16.823 16.344 -26.289 1.00 66.60 255 A 1 ATOM 2072 C CA . GLY A 0 255 . 17.995 16.559 -27.148 1.00 66.60 255 A 1 ATOM 2073 C C . GLY A 0 255 . 19.336 16.368 -26.429 1.00 66.60 255 A 1 ATOM 2074 O O . GLY A 0 255 . 20.393 16.564 -27.028 1.00 66.60 255 A 1 ATOM 2075 N N . ASN A 0 256 . 19.315 15.949 -25.157 1.00 62.98 256 A 1 ATOM 2076 C CA . ASN A 0 256 . 20.489 15.435 -24.463 1.00 62.98 256 A 1 ATOM 2077 C C . ASN A 0 256 . 20.876 14.087 -25.086 1.00 62.98 256 A 1 ATOM 2078 C CB . ASN A 0 256 . 20.200 15.329 -22.949 1.00 62.98 256 A 1 ATOM 2079 O O . ASN A 0 256 . 20.467 13.030 -24.617 1.00 62.98 256 A 1 ATOM 2080 C CG . ASN A 0 256 . 20.634 16.546 -22.154 1.00 62.98 256 A 1 ATOM 2081 N ND2 . ASN A 0 256 . 20.073 16.737 -20.984 1.00 62.98 256 A 1 ATOM 2082 O OD1 . ASN A 0 256 . 21.517 17.297 -22.526 1.00 62.98 256 A 1 ATOM 2083 N N . ASN A 0 257 . 21.702 14.117 -26.131 1.00 62.56 257 A 1 ATOM 2084 C CA . ASN A 0 257 . 22.157 12.930 -26.870 1.00 62.56 257 A 1 ATOM 2085 C C . ASN A 0 257 . 23.033 11.953 -26.046 1.00 62.56 257 A 1 ATOM 2086 C CB . ASN A 0 257 . 22.877 13.403 -28.150 1.00 62.56 257 A 1 ATOM 2087 O O . ASN A 0 257 . 23.613 11.033 -26.610 1.00 62.56 257 A 1 ATOM 2088 C CG . ASN A 0 257 . 21.962 14.079 -29.155 1.00 62.56 257 A 1 ATOM 2089 N ND2 . ASN A 0 257 . 22.512 14.867 -30.048 1.00 62.56 257 A 1 ATOM 2090 O OD1 . ASN A 0 257 . 20.758 13.906 -29.179 1.00 62.56 257 A 1 ATOM 2091 N N . ASP A 0 258 . 23.147 12.143 -24.727 1.00 84.11 258 A 1 ATOM 2092 C CA . ASP A 0 258 . 24.033 11.389 -23.832 1.00 84.11 258 A 1 ATOM 2093 C C . ASP A 0 258 . 23.278 10.633 -22.722 1.00 84.11 258 A 1 ATOM 2094 C CB . ASP A 0 258 . 25.110 12.337 -23.251 1.00 84.11 258 A 1 ATOM 2095 O O . ASP A 0 258 . 23.890 10.252 -21.728 1.00 84.11 258 A 1 ATOM 2096 C CG . ASP A 0 258 . 26.415 11.612 -22.889 1.00 84.11 258 A 1 ATOM 2097 O OD1 . ASP A 0 258 . 26.908 10.904 -23.785 1.00 84.11 258 A 1 ATOM 2098 O OD2 . ASP A 0 258 . 26.965 11.767 -21.766 1.00 84.11 258 A 1 ATOM 2099 N N . VAL A 0 259 . 21.952 10.446 -22.820 1.00 87.42 259 A 1 ATOM 2100 C CA . VAL A 0 259 . 21.172 9.763 -21.761 1.00 87.42 259 A 1 ATOM 2101 C C . VAL A 0 259 . 21.725 8.365 -21.468 1.00 87.42 259 A 1 ATOM 2102 C CB . VAL A 0 259 . 19.668 9.695 -22.095 1.00 87.42 259 A 1 ATOM 2103 O O . VAL A 0 259 . 21.944 8.038 -20.303 1.00 87.42 259 A 1 ATOM 2104 C CG1 . VAL A 0 259 . 18.894 8.792 -21.123 1.00 87.42 259 A 1 ATOM 2105 C CG2 . VAL A 0 259 . 19.038 11.090 -22.032 1.00 87.42 259 A 1 ATOM 2106 N N . ASP A 0 260 . 22.039 7.567 -22.490 1.00 88.86 260 A 1 ATOM 2107 C CA . ASP A 0 260 . 22.567 6.210 -22.285 1.00 88.86 260 A 1 ATOM 2108 C C . ASP A 0 260 . 23.911 6.214 -21.551 1.00 88.86 260 A 1 ATOM 2109 C CB . ASP A 0 260 . 22.692 5.484 -23.630 1.00 88.86 260 A 1 ATOM 2110 O O . ASP A 0 260 . 24.095 5.478 -20.578 1.00 88.86 260 A 1 ATOM 2111 C CG . ASP A 0 260 . 21.329 5.203 -24.260 1.00 88.86 260 A 1 ATOM 2112 O OD1 . ASP A 0 260 . 20.360 5.016 -23.484 1.00 88.86 260 A 1 ATOM 2113 O OD2 . ASP A 0 260 . 21.274 5.217 -25.505 1.00 88.86 260 A 1 ATOM 2114 N N . ASN A 0 261 . 24.807 7.124 -21.934 1.00 88.67 261 A 1 ATOM 2115 C CA . ASN A 0 261 . 26.094 7.320 -21.271 1.00 88.67 261 A 1 ATOM 2116 C C . ASN A 0 261 . 25.928 7.844 -19.835 1.00 88.67 261 A 1 ATOM 2117 C CB . ASN A 0 261 . 26.911 8.304 -22.113 1.00 88.67 261 A 1 ATOM 2118 O O . ASN A 0 261 . 26.692 7.463 -18.947 1.00 88.67 261 A 1 ATOM 2119 C CG . ASN A 0 261 . 27.535 7.701 -23.362 1.00 88.67 261 A 1 ATOM 2120 N ND2 . ASN A 0 261 . 27.904 8.497 -24.329 1.00 88.67 261 A 1 ATOM 2121 O OD1 . ASN A 0 261 . 27.752 6.511 -23.475 1.00 88.67 261 A 1 ATOM 2122 N N . GLN A 0 262 . 24.931 8.690 -19.561 1.00 88.40 262 A 1 ATOM 2123 C CA . GLN A 0 262 . 24.590 9.104 -18.195 1.00 88.40 262 A 1 ATOM 2124 C C . GLN A 0 262 . 24.097 7.920 -17.358 1.00 88.40 262 A 1 ATOM 2125 C CB . GLN A 0 262 . 23.537 10.218 -18.213 1.00 88.40 262 A 1 ATOM 2126 O O . GLN A 0 262 . 24.518 7.765 -16.211 1.00 88.40 262 A 1 ATOM 2127 C CG . GLN A 0 262 . 24.113 11.565 -18.655 1.00 88.40 262 A 1 ATOM 2128 C CD . GLN A 0 262 . 23.020 12.622 -18.697 1.00 88.40 262 A 1 ATOM 2129 N NE2 . GLN A 0 262 . 22.653 13.107 -19.862 1.00 88.40 262 A 1 ATOM 2130 O OE1 . GLN A 0 262 . 22.479 13.017 -17.679 1.00 88.40 262 A 1 ATOM 2131 N N . LEU A 0 263 . 23.262 7.048 -17.925 1.00 91.62 263 A 1 ATOM 2132 C CA . LEU A 0 263 . 22.797 5.830 -17.260 1.00 91.62 263 A 1 ATOM 2133 C C . LEU A 0 263 . 23.940 4.832 -17.025 1.00 91.62 263 A 1 ATOM 2134 C CB . LEU A 0 263 . 21.670 5.195 -18.090 1.00 91.62 263 A 1 ATOM 2135 O O . LEU A 0 263 . 23.973 4.185 -15.980 1.00 91.62 263 A 1 ATOM 2136 C CG . LEU A 0 263 . 20.387 6.042 -18.168 1.00 91.62 263 A 1 ATOM 2137 C CD1 . LEU A 0 263 . 19.448 5.409 -19.180 1.00 91.62 263 A 1 ATOM 2138 C CD2 . LEU A 0 263 . 19.649 6.104 -16.831 1.00 91.62 263 A 1 ATOM 2139 N N . ASP A 0 264 . 24.898 4.717 -17.950 1.00 90.61 264 A 1 ATOM 2140 C CA . ASP A 0 264 . 26.116 3.911 -17.764 1.00 90.61 264 A 1 ATOM 2141 C C . ASP A 0 264 . 27.031 4.471 -16.670 1.00 90.61 264 A 1 ATOM 2142 C CB . ASP A 0 264 . 26.892 3.790 -19.088 1.00 90.61 264 A 1 ATOM 2143 O O . ASP A 0 264 . 27.558 3.713 -15.847 1.00 90.61 264 A 1 ATOM 2144 C CG . ASP A 0 264 . 26.293 2.730 -20.011 1.00 90.61 264 A 1 ATOM 2145 O OD1 . ASP A 0 264 . 25.861 1.678 -19.482 1.00 90.61 264 A 1 ATOM 2146 O OD2 . ASP A 0 264 . 26.202 2.956 -21.227 1.00 90.61 264 A 1 ATOM 2147 N N . LYS A 0 265 . 27.178 5.800 -16.594 1.00 87.88 265 A 1 ATOM 2148 C CA . LYS A 0 265 . 27.891 6.469 -15.494 1.00 87.88 265 A 1 ATOM 2149 C C . LYS A 0 265 . 27.203 6.205 -14.155 1.00 87.88 265 A 1 ATOM 2150 C CB . LYS A 0 265 . 27.993 7.978 -15.769 1.00 87.88 265 A 1 ATOM 2151 O O . LYS A 0 265 . 27.882 5.867 -13.185 1.00 87.88 265 A 1 ATOM 2152 C CG . LYS A 0 265 . 29.021 8.326 -16.860 1.00 87.88 265 A 1 ATOM 2153 C CD . LYS A 0 265 . 28.822 9.774 -17.339 1.00 87.88 265 A 1 ATOM 2154 C CE . LYS A 0 265 . 29.754 10.107 -18.513 1.00 87.88 265 A 1 ATOM 2155 N NZ . LYS A 0 265 . 29.308 11.323 -19.254 1.00 87.88 265 A 1 ATOM 2156 N N . TRP A 0 266 . 25.872 6.296 -14.106 1.00 88.98 266 A 1 ATOM 2157 C CA . TRP A 0 266 . 25.080 5.949 -12.923 1.00 88.98 266 A 1 ATOM 2158 C C . TRP A 0 266 . 25.283 4.501 -12.502 1.00 88.98 266 A 1 ATOM 2159 C CB . TRP A 0 266 . 23.589 6.212 -13.177 1.00 88.98 266 A 1 ATOM 2160 O O . TRP A 0 266 . 25.566 4.241 -11.334 1.00 88.98 266 A 1 ATOM 2161 C CG . TRP A 0 266 . 23.168 7.598 -12.838 1.00 88.98 266 A 1 ATOM 2162 C CD1 . TRP A 0 266 . 22.647 8.523 -13.674 1.00 88.98 266 A 1 ATOM 2163 C CD2 . TRP A 0 266 . 23.267 8.235 -11.537 1.00 88.98 266 A 1 ATOM 2164 C CE2 . TRP A 0 266 . 22.833 9.586 -11.663 1.00 88.98 266 A 1 ATOM 2165 C CE3 . TRP A 0 266 . 23.722 7.796 -10.276 1.00 88.98 266 A 1 ATOM 2166 N NE1 . TRP A 0 266 . 22.417 9.694 -12.975 1.00 88.98 266 A 1 ATOM 2167 C CH2 . TRP A 0 266 . 23.439 10.025 -9.369 1.00 88.98 266 A 1 ATOM 2168 C CZ2 . TRP A 0 266 . 22.916 10.482 -10.590 1.00 88.98 266 A 1 ATOM 2169 C CZ3 . TRP A 0 266 . 23.800 8.682 -9.193 1.00 88.98 266 A 1 ATOM 2170 N N . PHE A 0 267 . 25.181 3.571 -13.450 1.00 91.73 267 A 1 ATOM 2171 C CA . PHE A 0 267 . 25.393 2.155 -13.189 1.00 91.73 267 A 1 ATOM 2172 C C . PHE A 0 267 . 26.785 1.902 -12.606 1.00 91.73 267 A 1 ATOM 2173 C CB . PHE A 0 267 . 25.179 1.363 -14.482 1.00 91.73 267 A 1 ATOM 2174 O O . PHE A 0 267 . 26.899 1.303 -11.542 1.00 91.73 267 A 1 ATOM 2175 C CG . PHE A 0 267 . 25.432 -0.114 -14.287 1.00 91.73 267 A 1 ATOM 2176 C CD1 . PHE A 0 267 . 26.682 -0.659 -14.632 1.00 91.73 267 A 1 ATOM 2177 C CD2 . PHE A 0 267 . 24.456 -0.923 -13.675 1.00 91.73 267 A 1 ATOM 2178 C CE1 . PHE A 0 267 . 26.951 -2.011 -14.368 1.00 91.73 267 A 1 ATOM 2179 C CE2 . PHE A 0 267 . 24.712 -2.286 -13.447 1.00 91.73 267 A 1 ATOM 2180 C CZ . PHE A 0 267 . 25.961 -2.825 -13.798 1.00 91.73 267 A 1 ATOM 2181 N N . THR A 0 268 . 27.829 2.423 -13.254 1.00 88.57 268 A 1 ATOM 2182 C CA . THR A 0 268 . 29.222 2.242 -12.822 1.00 88.57 268 A 1 ATOM 2183 C C . THR A 0 268 . 29.448 2.803 -11.421 1.00 88.57 268 A 1 ATOM 2184 C CB . THR A 0 268 . 30.187 2.916 -13.807 1.00 88.57 268 A 1 ATOM 2185 O O . THR A 0 268 . 30.021 2.123 -10.569 1.00 88.57 268 A 1 ATOM 2186 C CG2 . THR A 0 268 . 31.650 2.633 -13.467 1.00 88.57 268 A 1 ATOM 2187 O OG1 . THR A 0 268 . 29.965 2.428 -15.110 1.00 88.57 268 A 1 ATOM 2188 N N . LYS A 0 269 . 28.955 4.019 -11.155 1.00 86.08 269 A 1 ATOM 2189 C CA . LYS A 0 269 . 29.064 4.665 -9.843 1.00 86.08 269 A 1 ATOM 2190 C C . LYS A 0 269 . 28.386 3.836 -8.750 1.00 86.08 269 A 1 ATOM 2191 C CB . LYS A 0 269 . 28.485 6.086 -9.938 1.00 86.08 269 A 1 ATOM 2192 O O . LYS A 0 269 . 29.034 3.491 -7.769 1.00 86.08 269 A 1 ATOM 2193 C CG . LYS A 0 269 . 28.563 6.812 -8.590 1.00 86.08 269 A 1 ATOM 2194 C CD . LYS A 0 269 . 27.973 8.221 -8.678 1.00 86.08 269 A 1 ATOM 2195 C CE . LYS A 0 269 . 27.947 8.801 -7.262 1.00 86.08 269 A 1 ATOM 2196 N NZ . LYS A 0 269 . 27.334 10.148 -7.229 1.00 86.08 269 A 1 ATOM 2197 N N . LEU A 0 270 . 27.112 3.488 -8.934 1.00 89.99 270 A 1 ATOM 2198 C CA . LEU A 0 270 . 26.325 2.787 -7.914 1.00 89.99 270 A 1 ATOM 2199 C C . LEU A 0 270 . 26.818 1.352 -7.698 1.00 89.99 270 A 1 ATOM 2200 C CB . LEU A 0 270 . 24.837 2.806 -8.308 1.00 89.99 270 A 1 ATOM 2201 O O . LEU A 0 270 . 26.847 0.888 -6.564 1.00 89.99 270 A 1 ATOM 2202 C CG . LEU A 0 270 . 24.232 4.219 -8.379 1.00 89.99 270 A 1 ATOM 2203 C CD1 . LEU A 0 270 . 22.831 4.185 -8.987 1.00 89.99 270 A 1 ATOM 2204 C CD2 . LEU A 0 270 . 24.126 4.882 -7.006 1.00 89.99 270 A 1 ATOM 2205 N N . ALA A 0 271 . 27.240 0.663 -8.762 1.00 87.39 271 A 1 ATOM 2206 C CA . ALA A 0 271 . 27.832 -0.666 -8.657 1.00 87.39 271 A 1 ATOM 2207 C C . ALA A 0 271 . 29.158 -0.628 -7.880 1.00 87.39 271 A 1 ATOM 2208 C CB . ALA A 0 271 . 27.995 -1.239 -10.071 1.00 87.39 271 A 1 ATOM 2209 O O . ALA A 0 271 . 29.375 -1.469 -7.012 1.00 87.39 271 A 1 ATOM 2210 N N . THR A 0 272 . 30.003 0.380 -8.129 1.00 80.75 272 A 1 ATOM 2211 C CA . THR A 0 272 . 31.263 0.570 -7.389 1.00 80.75 272 A 1 ATOM 2212 C C . THR A 0 272 . 31.007 0.875 -5.911 1.00 80.75 272 A 1 ATOM 2213 C CB . THR A 0 272 . 32.114 1.693 -8.006 1.00 80.75 272 A 1 ATOM 2214 O O . THR A 0 272 . 31.674 0.310 -5.047 1.00 80.75 272 A 1 ATOM 2215 C CG2 . THR A 0 272 . 33.495 1.804 -7.361 1.00 80.75 272 A 1 ATOM 2216 O OG1 . THR A 0 272 . 32.348 1.467 -9.377 1.00 80.75 272 A 1 ATOM 2217 N N . GLU A 0 273 . 30.022 1.728 -5.605 1.00 81.77 273 A 1 ATOM 2218 C CA . GLU A 0 273 . 29.610 2.044 -4.226 1.00 81.77 273 A 1 ATOM 2219 C C . GLU A 0 273 . 29.080 0.812 -3.468 1.00 81.77 273 A 1 ATOM 2220 C CB . GLU A 0 273 . 28.547 3.163 -4.240 1.00 81.77 273 A 1 ATOM 2221 O O . GLU A 0 273 . 29.265 0.719 -2.257 1.00 81.77 273 A 1 ATOM 2222 C CG . GLU A 0 273 . 29.125 4.558 -4.554 1.00 81.77 273 A 1 ATOM 2223 C CD . GLU A 0 273 . 28.056 5.659 -4.741 1.00 81.77 273 A 1 ATOM 2224 O OE1 . GLU A 0 273 . 28.440 6.802 -5.101 1.00 81.77 273 A 1 ATOM 2225 O OE2 . GLU A 0 273 . 26.844 5.394 -4.560 1.00 81.77 273 A 1 ATOM 2226 N N . ASP A 0 274 . 28.482 -0.156 -4.169 1.00 84.51 274 A 1 ATOM 2227 C CA . ASP A 0 274 . 28.022 -1.440 -3.610 1.00 84.51 274 A 1 ATOM 2228 C C . ASP A 0 274 . 29.101 -2.545 -3.653 1.00 84.51 274 A 1 ATOM 2229 C CB . ASP A 0 274 . 26.724 -1.831 -4.320 1.00 84.51 274 A 1 ATOM 2230 O O . ASP A 0 274 . 28.832 -3.716 -3.388 1.00 84.51 274 A 1 ATOM 2231 C CG . ASP A 0 274 . 25.921 -2.931 -3.617 1.00 84.51 274 A 1 ATOM 2232 O OD1 . ASP A 0 274 . 25.511 -2.725 -2.456 1.00 84.51 274 A 1 ATOM 2233 O OD2 . ASP A 0 274 . 25.613 -3.958 -4.266 1.00 84.51 274 A 1 ATOM 2234 N N . GLY A 0 275 . 30.348 -2.186 -3.975 1.00 80.74 275 A 1 ATOM 2235 C CA . GLY A 0 275 . 31.507 -3.081 -3.918 1.00 80.74 275 A 1 ATOM 2236 C C . GLY A 0 275 . 31.746 -3.931 -5.169 1.00 80.74 275 A 1 ATOM 2237 O O . GLY A 0 275 . 32.622 -4.798 -5.154 1.00 80.74 275 A 1 ATOM 2238 N N . HIS A 0 276 . 31.016 -3.701 -6.263 1.00 81.40 276 A 1 ATOM 2239 C CA . HIS A 0 276 . 31.271 -4.360 -7.546 1.00 81.40 276 A 1 ATOM 2240 C C . HIS A 0 276 . 32.367 -3.635 -8.325 1.00 81.40 276 A 1 ATOM 2241 C CB . HIS A 0 276 . 29.982 -4.451 -8.359 1.00 81.40 276 A 1 ATOM 2242 O O . HIS A 0 276 . 32.215 -2.475 -8.701 1.00 81.40 276 A 1 ATOM 2243 C CG . HIS A 0 276 . 30.160 -5.174 -9.669 1.00 81.40 276 A 1 ATOM 2244 C CD2 . HIS A 0 276 . 30.454 -4.600 -10.873 1.00 81.40 276 A 1 ATOM 2245 N ND1 . HIS A 0 276 . 30.111 -6.559 -9.827 1.00 81.40 276 A 1 ATOM 2246 C CE1 . HIS A 0 276 . 30.398 -6.789 -11.119 1.00 81.40 276 A 1 ATOM 2247 N NE2 . HIS A 0 276 . 30.595 -5.633 -11.774 1.00 81.40 276 A 1 ATOM 2248 N N . VAL A 0 277 . 33.458 -4.343 -8.620 1.00 79.70 277 A 1 ATOM 2249 C CA . VAL A 0 277 . 34.591 -3.820 -9.392 1.00 79.70 277 A 1 ATOM 2250 C C . VAL A 0 277 . 34.754 -4.649 -10.661 1.00 79.70 277 A 1 ATOM 2251 C CB . VAL A 0 277 . 35.885 -3.810 -8.553 1.00 79.70 277 A 1 ATOM 2252 O O . VAL A 0 277 . 34.977 -5.856 -10.594 1.00 79.70 277 A 1 ATOM 2253 C CG1 . VAL A 0 277 . 37.049 -3.190 -9.339 1.00 79.70 277 A 1 ATOM 2254 C CG2 . VAL A 0 277 . 35.712 -3.003 -7.258 1.00 79.70 277 A 1 ATOM 2255 N N . GLY A 0 278 . 34.665 -3.998 -11.820 1.00 83.57 278 A 1 ATOM 2256 C CA . GLY A 0 278 . 34.818 -4.637 -13.128 1.00 83.57 278 A 1 ATOM 2257 C C . GLY A 0 278 . 33.611 -4.433 -14.049 1.00 83.57 278 A 1 ATOM 2258 O O . GLY A 0 278 . 32.731 -3.625 -13.746 1.00 83.57 278 A 1 ATOM 2259 N N . PRO A 0 279 . 33.569 -5.133 -15.198 1.00 88.13 279 A 1 ATOM 2260 C CA . PRO A 0 279 . 32.472 -5.005 -16.153 1.00 88.13 279 A 1 ATOM 2261 C C . PRO A 0 279 . 31.133 -5.492 -15.563 1.00 88.13 279 A 1 ATOM 2262 C CB . PRO A 0 279 . 32.903 -5.824 -17.376 1.00 88.13 279 A 1 ATOM 2263 O O . PRO A 0 279 . 31.130 -6.249 -14.585 1.00 88.13 279 A 1 ATOM 2264 C CG . PRO A 0 279 . 33.824 -6.889 -16.782 1.00 88.13 279 A 1 ATOM 2265 C CD . PRO A 0 279 . 34.517 -6.148 -15.639 1.00 88.13 279 A 1 ATOM 2266 N N . PRO A 0 280 . 29.988 -5.090 -16.150 1.00 91.43 280 A 1 ATOM 2267 C CA . PRO A 0 280 . 28.688 -5.645 -15.786 1.00 91.43 280 A 1 ATOM 2268 C C . PRO A 0 280 . 28.682 -7.170 -15.944 1.00 91.43 280 A 1 ATOM 2269 C CB . PRO A 0 280 . 27.660 -4.992 -16.718 1.00 91.43 280 A 1 ATOM 2270 O O . PRO A 0 280 . 29.233 -7.703 -16.910 1.00 91.43 280 A 1 ATOM 2271 C CG . PRO A 0 280 . 28.377 -3.779 -17.313 1.00 91.43 280 A 1 ATOM 2272 C CD . PRO A 0 280 . 29.856 -4.150 -17.253 1.00 91.43 280 A 1 ATOM 2273 N N . VAL A 0 281 . 28.029 -7.868 -15.019 1.00 94.13 281 A 1 ATOM 2274 C CA . VAL A 0 281 . 27.861 -9.326 -15.053 1.00 94.13 281 A 1 ATOM 2275 C C . VAL A 0 281 . 26.404 -9.700 -15.291 1.00 94.13 281 A 1 ATOM 2276 C CB . VAL A 0 281 . 28.427 -10.008 -13.791 1.00 94.13 281 A 1 ATOM 2277 O O . VAL A 0 281 . 25.488 -8.934 -14.981 1.00 94.13 281 A 1 ATOM 2278 C CG1 . VAL A 0 281 . 29.942 -9.801 -13.700 1.00 94.13 281 A 1 ATOM 2279 C CG2 . VAL A 0 281 . 27.780 -9.535 -12.485 1.00 94.13 281 A 1 ATOM 2280 N N . VAL A 0 282 . 26.181 -10.903 -15.817 1.00 94.80 282 A 1 ATOM 2281 C CA . VAL A 0 282 . 24.831 -11.459 -15.932 1.00 94.80 282 A 1 ATOM 2282 C C . VAL A 0 282 . 24.317 -11.782 -14.533 1.00 94.80 282 A 1 ATOM 2283 C CB . VAL A 0 282 . 24.786 -12.691 -16.852 1.00 94.80 282 A 1 ATOM 2284 O O . VAL A 0 282 . 24.982 -12.474 -13.764 1.00 94.80 282 A 1 ATOM 2285 C CG1 . VAL A 0 282 . 23.371 -13.277 -16.958 1.00 94.80 282 A 1 ATOM 2286 C CG2 . VAL A 0 282 . 25.245 -12.315 -18.268 1.00 94.80 282 A 1 ATOM 2287 N N . GLY A 0 283 . 23.137 -11.267 -14.207 1.00 92.20 283 A 1 ATOM 2288 C CA . GLY A 0 283 . 22.448 -11.558 -12.956 1.00 92.20 283 A 1 ATOM 2289 C C . GLY A 0 283 . 21.110 -12.226 -13.214 1.00 92.20 283 A 1 ATOM 2290 O O . GLY A 0 283 . 20.549 -12.130 -14.302 1.00 92.20 283 A 1 ATOM 2291 N N . GLU A 0 284 . 20.581 -12.904 -12.206 1.00 92.80 284 A 1 ATOM 2292 C CA . GLU A 0 284 . 19.368 -13.700 -12.346 1.00 92.80 284 A 1 ATOM 2293 C C . GLU A 0 284 . 18.441 -13.509 -11.154 1.00 92.80 284 A 1 ATOM 2294 C CB . GLU A 0 284 . 19.718 -15.186 -12.506 1.00 92.80 284 A 1 ATOM 2295 O O . GLU A 0 284 . 18.882 -13.308 -10.017 1.00 92.80 284 A 1 ATOM 2296 C CG . GLU A 0 284 . 20.524 -15.459 -13.783 1.00 92.80 284 A 1 ATOM 2297 C CD . GLU A 0 284 . 20.838 -16.945 -14.006 1.00 92.80 284 A 1 ATOM 2298 O OE1 . GLU A 0 284 . 21.521 -17.232 -15.012 1.00 92.80 284 A 1 ATOM 2299 O OE2 . GLU A 0 284 . 20.390 -17.779 -13.185 1.00 92.80 284 A 1 ATOM 2300 N N . ILE A 0 285 . 17.143 -13.624 -11.414 1.00 92.38 285 A 1 ATOM 2301 C CA . ILE A 0 285 . 16.137 -13.846 -10.379 1.00 92.38 285 A 1 ATOM 2302 C C . ILE A 0 285 . 15.437 -15.173 -10.638 1.00 92.38 285 A 1 ATOM 2303 C CB . ILE A 0 285 . 15.153 -12.667 -10.246 1.00 92.38 285 A 1 ATOM 2304 O O . ILE A 0 285 . 15.180 -15.540 -11.784 1.00 92.38 285 A 1 ATOM 2305 C CG1 . ILE A 0 285 . 14.301 -12.464 -11.516 1.00 92.38 285 A 1 ATOM 2306 C CG2 . ILE A 0 285 . 15.941 -11.405 -9.863 1.00 92.38 285 A 1 ATOM 2307 C CD1 . ILE A 0 285 . 13.199 -11.412 -11.375 1.00 92.38 285 A 1 ATOM 2308 N N . SER A 0 286 . 15.106 -15.884 -9.563 1.00 88.00 286 A 1 ATOM 2309 C CA . SER A 0 286 . 14.336 -17.123 -9.627 1.00 88.00 286 A 1 ATOM 2310 C C . SER A 0 286 . 13.006 -16.937 -8.914 1.00 88.00 286 A 1 ATOM 2311 C CB . SER A 0 286 . 15.129 -18.291 -9.046 1.00 88.00 286 A 1 ATOM 2312 O O . SER A 0 286 . 12.960 -16.626 -7.722 1.00 88.00 286 A 1 ATOM 2313 O OG . SER A 0 286 . 14.407 -19.499 -9.215 1.00 88.00 286 A 1 ATOM 2314 N N . THR A 0 287 . 11.919 -17.146 -9.650 1.00 84.22 287 A 1 ATOM 2315 C CA . THR A 0 287 . 10.552 -17.056 -9.141 1.00 84.22 287 A 1 ATOM 2316 C C . THR A 0 287 . 9.798 -18.301 -9.576 1.00 84.22 287 A 1 ATOM 2317 C CB . THR A 0 287 . 9.852 -15.790 -9.647 1.00 84.22 287 A 1 ATOM 2318 O O . THR A 0 287 . 9.636 -18.564 -10.764 1.00 84.22 287 A 1 ATOM 2319 C CG2 . THR A 0 287 . 8.488 -15.599 -8.995 1.00 84.22 287 A 1 ATOM 2320 O OG1 . THR A 0 287 . 10.606 -14.649 -9.318 1.00 84.22 287 A 1 ATOM 2321 N N . TYR A 0 288 . 9.346 -19.104 -8.610 1.00 81.74 288 A 1 ATOM 2322 C CA . TYR A 0 288 . 8.617 -20.357 -8.868 1.00 81.74 288 A 1 ATOM 2323 C C . TYR A 0 288 . 9.321 -21.321 -9.844 1.00 81.74 288 A 1 ATOM 2324 C CB . TYR A 0 288 . 7.168 -20.051 -9.282 1.00 81.74 288 A 1 ATOM 2325 O O . TYR A 0 288 . 8.670 -22.003 -10.630 1.00 81.74 288 A 1 ATOM 2326 C CG . TYR A 0 288 . 6.399 -19.187 -8.306 1.00 81.74 288 A 1 ATOM 2327 C CD1 . TYR A 0 288 . 6.271 -19.593 -6.965 1.00 81.74 288 A 1 ATOM 2328 C CD2 . TYR A 0 288 . 5.785 -17.999 -8.745 1.00 81.74 288 A 1 ATOM 2329 C CE1 . TYR A 0 288 . 5.523 -18.812 -6.070 1.00 81.74 288 A 1 ATOM 2330 C CE2 . TYR A 0 288 . 5.020 -17.227 -7.853 1.00 81.74 288 A 1 ATOM 2331 O OH . TYR A 0 288 . 4.086 -16.950 -5.661 1.00 81.74 288 A 1 ATOM 2332 C CZ . TYR A 0 288 . 4.875 -17.646 -6.517 1.00 81.74 288 A 1 ATOM 2333 N N . GLY A 0 289 . 10.656 -21.381 -9.795 1.00 79.56 289 A 1 ATOM 2334 C CA . GLY A 0 289 . 11.469 -22.228 -10.675 1.00 79.56 289 A 1 ATOM 2335 C C . GLY A 0 289 . 11.718 -21.641 -12.065 1.00 79.56 289 A 1 ATOM 2336 O O . GLY A 0 289 . 12.528 -22.186 -12.808 1.00 79.56 289 A 1 ATOM 2337 N N . ARG A 0 290 . 11.080 -20.517 -12.410 1.00 84.61 290 A 1 ATOM 2338 C CA . ARG A 0 290 . 11.406 -19.762 -13.615 1.00 84.61 290 A 1 ATOM 2339 C C . ARG A 0 290 . 12.555 -18.807 -13.316 1.00 84.61 290 A 1 ATOM 2340 C CB . ARG A 0 290 . 10.161 -19.035 -14.130 1.00 84.61 290 A 1 ATOM 2341 O O . ARG A 0 290 . 12.501 -18.068 -12.334 1.00 84.61 290 A 1 ATOM 2342 C CG . ARG A 0 290 . 10.360 -18.651 -15.602 1.00 84.61 290 A 1 ATOM 2343 C CD . ARG A 0 290 . 9.153 -17.897 -16.151 1.00 84.61 290 A 1 ATOM 2344 N NE . ARG A 0 290 . 9.025 -16.577 -15.515 1.00 84.61 290 A 1 ATOM 2345 N NH1 . ARG A 0 290 . 8.560 -15.315 -17.385 1.00 84.61 290 A 1 ATOM 2346 N NH2 . ARG A 0 290 . 8.325 -14.458 -15.337 1.00 84.61 290 A 1 ATOM 2347 C CZ . ARG A 0 290 . 8.656 -15.456 -16.091 1.00 84.61 290 A 1 ATOM 2348 N N . VAL A 0 291 . 13.568 -18.829 -14.172 1.00 90.45 291 A 1 ATOM 2349 C CA . VAL A 0 291 . 14.725 -17.939 -14.090 1.00 90.45 291 A 1 ATOM 2350 C C . VAL A 0 291 . 14.560 -16.821 -15.110 1.00 90.45 291 A 1 ATOM 2351 C CB . VAL A 0 291 . 16.040 -18.714 -14.276 1.00 90.45 291 A 1 ATOM 2352 O O . VAL A 0 291 . 14.217 -17.078 -16.264 1.00 90.45 291 A 1 ATOM 2353 C CG1 . VAL A 0 291 . 17.250 -17.786 -14.183 1.00 90.45 291 A 1 ATOM 2354 C CG2 . VAL A 0 291 . 16.184 -19.787 -13.185 1.00 90.45 291 A 1 ATOM 2355 N N . VAL A 0 292 . 14.777 -15.585 -14.673 1.00 92.02 292 A 1 ATOM 2356 C CA . VAL A 0 292 . 14.829 -14.404 -15.538 1.00 92.02 292 A 1 ATOM 2357 C C . VAL A 0 292 . 16.236 -13.834 -15.431 1.00 92.02 292 A 1 ATOM 2358 C CB . VAL A 0 292 . 13.755 -13.368 -15.161 1.00 92.02 292 A 1 ATOM 2359 O O . VAL A 0 292 . 16.684 -13.488 -14.338 1.00 92.02 292 A 1 ATOM 2360 C CG1 . VAL A 0 292 . 13.779 -12.166 -16.112 1.00 92.02 292 A 1 ATOM 2361 C CG2 . VAL A 0 292 . 12.343 -13.973 -15.183 1.00 92.02 292 A 1 ATOM 2362 N N . THR A 0 293 . 16.931 -13.785 -16.563 1.00 93.83 293 A 1 ATOM 2363 C CA . THR A 0 293 . 18.320 -13.334 -16.683 1.00 93.83 293 A 1 ATOM 2364 C C . THR A 0 293 . 18.371 -11.875 -17.120 1.00 93.83 293 A 1 ATOM 2365 C CB . THR A 0 293 . 19.076 -14.174 -17.725 1.00 93.83 293 A 1 ATOM 2366 O O . THR A 0 293 . 17.683 -11.490 -18.067 1.00 93.83 293 A 1 ATOM 2367 C CG2 . THR A 0 293 . 19.238 -15.647 -17.352 1.00 93.83 293 A 1 ATOM 2368 O OG1 . THR A 0 293 . 18.367 -14.134 -18.946 1.00 93.83 293 A 1 ATOM 2369 N N . PHE A 0 294 . 19.249 -11.091 -16.509 1.00 95.78 294 A 1 ATOM 2370 C CA . PHE A 0 294 . 19.524 -9.705 -16.863 1.00 95.78 294 A 1 ATOM 2371 C C . PHE A 0 294 . 20.979 -9.551 -17.285 1.00 95.78 294 A 1 ATOM 2372 C CB . PHE A 0 294 . 19.212 -8.793 -15.681 1.00 95.78 294 A 1 ATOM 2373 O O . PHE A 0 294 . 21.885 -10.045 -16.618 1.00 95.78 294 A 1 ATOM 2374 C CG . PHE A 0 294 . 17.765 -8.853 -15.246 1.00 95.78 294 A 1 ATOM 2375 C CD1 . PHE A 0 294 . 16.777 -8.204 -16.010 1.00 95.78 294 A 1 ATOM 2376 C CD2 . PHE A 0 294 . 17.401 -9.587 -14.103 1.00 95.78 294 A 1 ATOM 2377 C CE1 . PHE A 0 294 . 15.427 -8.296 -15.637 1.00 95.78 294 A 1 ATOM 2378 C CE2 . PHE A 0 294 . 16.051 -9.666 -13.724 1.00 95.78 294 A 1 ATOM 2379 C CZ . PHE A 0 294 . 15.063 -9.030 -14.496 1.00 95.78 294 A 1 ATOM 2380 N N . LYS A 0 295 . 21.202 -8.841 -18.393 1.00 94.35 295 A 1 ATOM 2381 C CA . LYS A 0 295 . 22.529 -8.713 -19.012 1.00 94.35 295 A 1 ATOM 2382 C C . LYS A 0 295 . 23.504 -7.869 -18.190 1.00 94.35 295 A 1 ATOM 2383 C CB . LYS A 0 295 . 22.385 -8.111 -20.418 1.00 94.35 295 A 1 ATOM 2384 O O . LYS A 0 295 . 24.700 -8.126 -18.246 1.00 94.35 295 A 1 ATOM 2385 C CG . LYS A 0 295 . 21.595 -9.010 -21.383 1.00 94.35 295 A 1 ATOM 2386 C CD . LYS A 0 295 . 21.429 -8.301 -22.733 1.00 94.35 295 A 1 ATOM 2387 C CE . LYS A 0 295 . 20.581 -9.149 -23.688 1.00 94.35 295 A 1 ATOM 2388 N NZ . LYS A 0 295 . 20.237 -8.385 -24.914 1.00 94.35 295 A 1 ATOM 2389 N N . GLN A 0 296 . 23.009 -6.855 -17.478 1.00 95.11 296 A 1 ATOM 2390 C CA . GLN A 0 296 . 23.842 -5.865 -16.798 1.00 95.11 296 A 1 ATOM 2391 C C . GLN A 0 296 . 23.475 -5.757 -15.319 1.00 95.11 296 A 1 ATOM 2392 C CB . GLN A 0 296 . 23.735 -4.504 -17.501 1.00 95.11 296 A 1 ATOM 2393 O O . GLN A 0 296 . 22.540 -5.060 -14.925 1.00 95.11 296 A 1 ATOM 2394 C CG . GLN A 0 296 . 24.297 -4.511 -18.929 1.00 95.11 296 A 1 ATOM 2395 C CD . GLN A 0 296 . 24.290 -3.108 -19.528 1.00 95.11 296 A 1 ATOM 2396 N NE2 . GLN A 0 296 . 25.382 -2.660 -20.107 1.00 95.11 296 A 1 ATOM 2397 O OE1 . GLN A 0 296 . 23.310 -2.386 -19.474 1.00 95.11 296 A 1 ATOM 2398 N N . THR A 0 297 . 24.249 -6.445 -14.488 1.00 96.32 297 A 1 ATOM 2399 C CA . THR A 0 297 . 24.175 -6.340 -13.030 1.00 96.32 297 A 1 ATOM 2400 C C . THR A 0 297 . 25.553 -6.071 -12.442 1.00 96.32 297 A 1 ATOM 2401 C CB . THR A 0 297 . 23.521 -7.570 -12.386 1.00 96.32 297 A 1 ATOM 2402 O O . THR A 0 297 . 26.575 -6.397 -13.048 1.00 96.32 297 A 1 ATOM 2403 C CG2 . THR A 0 297 . 22.162 -7.884 -13.008 1.00 96.32 297 A 1 ATOM 2404 O OG1 . THR A 0 297 . 24.315 -8.724 -12.501 1.00 96.32 297 A 1 ATOM 2405 N N . GLY A 0 298 . 25.584 -5.428 -11.282 1.00 90.86 298 A 1 ATOM 2406 C CA . GLY A 0 298 . 26.796 -5.192 -10.505 1.00 90.86 298 A 1 ATOM 2407 C C . GLY A 0 298 . 26.407 -5.104 -9.040 1.00 90.86 298 A 1 ATOM 2408 O O . GLY A 0 298 . 25.576 -4.273 -8.688 1.00 90.86 298 A 1 ATOM 2409 N N . GLY A 0 299 . 26.921 -6.009 -8.205 1.00 87.95 299 A 1 ATOM 2410 C CA . GLY A 0 299 . 26.485 -6.130 -6.810 1.00 87.95 299 A 1 ATOM 2411 C C . GLY A 0 299 . 24.972 -6.382 -6.704 1.00 87.95 299 A 1 ATOM 2412 O O . GLY A 0 299 . 24.456 -7.415 -7.156 1.00 87.95 299 A 1 ATOM 2413 N N . ASN A 0 300 . 24.259 -5.430 -6.110 1.00 93.82 300 A 1 ATOM 2414 C CA . ASN A 0 300 . 22.805 -5.374 -5.949 1.00 93.82 300 A 1 ATOM 2415 C C . ASN A 0 300 . 22.151 -4.282 -6.821 1.00 93.82 300 A 1 ATOM 2416 C CB . ASN A 0 300 . 22.493 -5.181 -4.463 1.00 93.82 300 A 1 ATOM 2417 O O . ASN A 0 300 . 21.034 -3.837 -6.533 1.00 93.82 300 A 1 ATOM 2418 C CG . ASN A 0 300 . 23.105 -6.244 -3.579 1.00 93.82 300 A 1 ATOM 2419 N ND2 . ASN A 0 300 . 23.994 -5.863 -2.697 1.00 93.82 300 A 1 ATOM 2420 O OD1 . ASN A 0 300 . 22.792 -7.422 -3.694 1.00 93.82 300 A 1 ATOM 2421 N N . ILE A 0 301 . 22.831 -3.865 -7.893 1.00 95.35 301 A 1 ATOM 2422 C CA . ILE A 0 301 . 22.356 -2.895 -8.879 1.00 95.35 301 A 1 ATOM 2423 C C . ILE A 0 301 . 22.017 -3.631 -10.176 1.00 95.35 301 A 1 ATOM 2424 C CB . ILE A 0 301 . 23.385 -1.766 -9.128 1.00 95.35 301 A 1 ATOM 2425 O O . ILE A 0 301 . 22.804 -4.436 -10.681 1.00 95.35 301 A 1 ATOM 2426 C CG1 . ILE A 0 301 . 23.755 -0.943 -7.878 1.00 95.35 301 A 1 ATOM 2427 C CG2 . ILE A 0 301 . 22.829 -0.753 -10.151 1.00 95.35 301 A 1 ATOM 2428 C CD1 . ILE A 0 301 . 24.516 -1.655 -6.765 1.00 95.35 301 A 1 ATOM 2429 N N . LEU A 0 302 . 20.850 -3.320 -10.734 1.00 97.46 302 A 1 ATOM 2430 C CA . LEU A 0 302 . 20.386 -3.819 -12.026 1.00 97.46 302 A 1 ATOM 2431 C C . LEU A 0 302 . 20.243 -2.663 -13.018 1.00 97.46 302 A 1 ATOM 2432 C CB . LEU A 0 302 . 19.054 -4.549 -11.791 1.00 97.46 302 A 1 ATOM 2433 O O . LEU A 0 302 . 19.578 -1.681 -12.702 1.00 97.46 302 A 1 ATOM 2434 C CG . LEU A 0 302 . 18.286 -4.912 -13.069 1.00 97.46 302 A 1 ATOM 2435 C CD1 . LEU A 0 302 . 19.045 -5.910 -13.932 1.00 97.46 302 A 1 ATOM 2436 C CD2 . LEU A 0 302 . 16.957 -5.548 -12.695 1.00 97.46 302 A 1 ATOM 2437 N N . LYS A 0 303 . 20.793 -2.808 -14.229 1.00 97.28 303 A 1 ATOM 2438 C CA . LYS A 0 303 . 20.449 -1.984 -15.396 1.00 97.28 303 A 1 ATOM 2439 C C . LYS A 0 303 . 19.744 -2.860 -16.436 1.00 97.28 303 A 1 ATOM 2440 C CB . LYS A 0 303 . 21.705 -1.261 -15.925 1.00 97.28 303 A 1 ATOM 2441 O O . LYS A 0 303 . 20.265 -3.899 -16.836 1.00 97.28 303 A 1 ATOM 2442 C CG . LYS A 0 303 . 21.409 -0.408 -17.169 1.00 97.28 303 A 1 ATOM 2443 C CD . LYS A 0 303 . 22.609 0.422 -17.664 1.00 97.28 303 A 1 ATOM 2444 C CE . LYS A 0 303 . 22.239 1.002 -19.042 1.00 97.28 303 A 1 ATOM 2445 N NZ . LYS A 0 303 . 23.277 1.893 -19.618 1.00 97.28 303 A 1 ATOM 2446 N N . CYS A 0 304 . 18.543 -2.469 -16.853 1.00 97.26 304 A 1 ATOM 2447 C CA . CYS A 0 304 . 17.731 -3.230 -17.811 1.00 97.26 304 A 1 ATOM 2448 C C . CYS A 0 304 . 16.782 -2.327 -18.605 1.00 97.26 304 A 1 ATOM 2449 C CB . CYS A 0 304 . 16.946 -4.325 -17.074 1.00 97.26 304 A 1 ATOM 2450 O O . CYS A 0 304 . 16.435 -1.236 -18.150 1.00 97.26 304 A 1 ATOM 2451 S SG . CYS A 0 304 . 15.874 -3.604 -15.797 1.00 97.26 304 A 1 ATOM 2452 N N . SER A 0 305 . 16.350 -2.793 -19.778 1.00 96.81 305 A 1 ATOM 2453 C CA . SER A 0 305 . 15.401 -2.054 -20.611 1.00 96.81 305 A 1 ATOM 2454 C C . SER A 0 305 . 13.966 -2.225 -20.109 1.00 96.81 305 A 1 ATOM 2455 C CB . SER A 0 305 . 15.507 -2.485 -22.078 1.00 96.81 305 A 1 ATOM 2456 O O . SER A 0 305 . 13.620 -3.216 -19.457 1.00 96.81 305 A 1 ATOM 2457 O OG . SER A 0 305 . 15.017 -3.801 -22.254 1.00 96.81 305 A 1 ATOM 2458 N N . PHE A 0 306 . 13.085 -1.297 -20.477 1.00 96.64 306 A 1 ATOM 2459 C CA . PHE A 0 306 . 11.645 -1.435 -20.273 1.00 96.64 306 A 1 ATOM 2460 C C . PHE A 0 306 . 11.113 -2.739 -20.875 1.00 96.64 306 A 1 ATOM 2461 C CB . PHE A 0 306 . 10.944 -0.235 -20.908 1.00 96.64 306 A 1 ATOM 2462 O O . PHE A 0 306 . 10.268 -3.406 -20.273 1.00 96.64 306 A 1 ATOM 2463 C CG . PHE A 0 306 . 9.436 -0.280 -20.772 1.00 96.64 306 A 1 ATOM 2464 C CD1 . PHE A 0 306 . 8.651 -0.865 -21.785 1.00 96.64 306 A 1 ATOM 2465 C CD2 . PHE A 0 306 . 8.814 0.258 -19.632 1.00 96.64 306 A 1 ATOM 2466 C CE1 . PHE A 0 306 . 7.250 -0.895 -21.666 1.00 96.64 306 A 1 ATOM 2467 C CE2 . PHE A 0 306 . 7.413 0.244 -19.521 1.00 96.64 306 A 1 ATOM 2468 C CZ . PHE A 0 306 . 6.630 -0.330 -20.537 1.00 96.64 306 A 1 ATOM 2469 N N . ALA A 0 307 . 11.633 -3.137 -22.038 1.00 95.96 307 A 1 ATOM 2470 C CA . ALA A 0 307 . 11.219 -4.361 -22.705 1.00 95.96 307 A 1 ATOM 2471 C C . ALA A 0 307 . 11.519 -5.615 -21.864 1.00 95.96 307 A 1 ATOM 2472 C CB . ALA A 0 307 . 11.879 -4.415 -24.086 1.00 95.96 307 A 1 ATOM 2473 O O . ALA A 0 307 . 10.665 -6.503 -21.792 1.00 95.96 307 A 1 ATOM 2474 N N . ASP A 0 308 . 12.661 -5.644 -21.166 1.00 95.34 308 A 1 ATOM 2475 C CA . ASP A 0 308 . 13.089 -6.768 -20.319 1.00 95.34 308 A 1 ATOM 2476 C C . ASP A 0 308 . 12.188 -6.988 -19.092 1.00 95.34 308 A 1 ATOM 2477 C CB . ASP A 0 308 . 14.531 -6.557 -19.822 1.00 95.34 308 A 1 ATOM 2478 O O . ASP A 0 308 . 12.195 -8.078 -18.519 1.00 95.34 308 A 1 ATOM 2479 C CG . ASP A 0 308 . 15.580 -6.473 -20.932 1.00 95.34 308 A 1 ATOM 2480 O OD1 . ASP A 0 308 . 15.523 -7.283 -21.882 1.00 95.34 308 A 1 ATOM 2481 O OD2 . ASP A 0 308 . 16.454 -5.578 -20.826 1.00 95.34 308 A 1 ATOM 2482 N N . LEU A 0 309 . 11.408 -5.979 -18.677 1.00 95.04 309 A 1 ATOM 2483 C CA . LEU A 0 309 . 10.524 -6.067 -17.506 1.00 95.04 309 A 1 ATOM 2484 C C . LEU A 0 309 . 9.029 -5.988 -17.832 1.00 95.04 309 A 1 ATOM 2485 C CB . LEU A 0 309 . 10.902 -4.977 -16.488 1.00 95.04 309 A 1 ATOM 2486 O O . LEU A 0 309 . 8.222 -6.636 -17.160 1.00 95.04 309 A 1 ATOM 2487 C CG . LEU A 0 309 . 12.261 -5.164 -15.790 1.00 95.04 309 A 1 ATOM 2488 C CD1 . LEU A 0 309 . 12.429 -4.052 -14.755 1.00 95.04 309 A 1 ATOM 2489 C CD2 . LEU A 0 309 . 12.359 -6.491 -15.032 1.00 95.04 309 A 1 ATOM 2490 N N . CYS A 0 310 . 8.647 -5.188 -18.828 1.00 94.65 310 A 1 ATOM 2491 C CA . CYS A 0 310 . 7.252 -4.817 -19.078 1.00 94.65 310 A 1 ATOM 2492 C C . CYS A 0 310 . 6.698 -5.364 -20.403 1.00 94.65 310 A 1 ATOM 2493 C CB . CYS A 0 310 . 7.106 -3.293 -18.977 1.00 94.65 310 A 1 ATOM 2494 O O . CYS A 0 310 . 5.481 -5.517 -20.517 1.00 94.65 310 A 1 ATOM 2495 S SG . CYS A 0 310 . 7.563 -2.718 -17.313 1.00 94.65 310 A 1 ATOM 2496 N N . ASN A 0 311 . 7.544 -5.746 -21.369 1.00 92.99 311 A 1 ATOM 2497 C CA . ASN A 0 311 . 7.101 -6.408 -22.613 1.00 92.99 311 A 1 ATOM 2498 C C . ASN A 0 311 . 7.193 -7.942 -22.550 1.00 92.99 311 A 1 ATOM 2499 C CB . ASN A 0 311 . 7.836 -5.818 -23.824 1.00 92.99 311 A 1 ATOM 2500 O O . ASN A 0 311 . 6.841 -8.638 -23.499 1.00 92.99 311 A 1 ATOM 2501 C CG . ASN A 0 311 . 7.470 -4.368 -24.086 1.00 92.99 311 A 1 ATOM 2502 N ND2 . ASN A 0 311 . 8.236 -3.687 -24.903 1.00 92.99 311 A 1 ATOM 2503 O OD1 . ASN A 0 311 . 6.489 -3.834 -23.588 1.00 92.99 311 A 1 ATOM 2504 N N . VAL A 0 312 . 7.609 -8.472 -21.405 1.00 90.88 312 A 1 ATOM 2505 C CA . VAL A 0 312 . 7.667 -9.901 -21.092 1.00 90.88 312 A 1 ATOM 2506 C C . VAL A 0 312 . 6.593 -10.273 -20.061 1.00 90.88 312 A 1 ATOM 2507 C CB . VAL A 0 312 . 9.074 -10.277 -20.599 1.00 90.88 312 A 1 ATOM 2508 O O . VAL A 0 312 . 6.153 -9.416 -19.290 1.00 90.88 312 A 1 ATOM 2509 C CG1 . VAL A 0 312 . 10.077 -10.288 -21.757 1.00 90.88 312 A 1 ATOM 2510 C CG2 . VAL A 0 312 . 9.573 -9.306 -19.530 1.00 90.88 312 A 1 ATOM 2511 N N . PRO A 0 313 . 6.141 -11.540 -20.001 1.00 87.91 313 A 1 ATOM 2512 C CA . PRO A 0 313 . 5.129 -11.985 -19.044 1.00 87.91 313 A 1 ATOM 2513 C C . PRO A 0 313 . 5.736 -12.157 -17.638 1.00 87.91 313 A 1 ATOM 2514 C CB . PRO A 0 313 . 4.559 -13.272 -19.654 1.00 87.91 313 A 1 ATOM 2515 O O . PRO A 0 313 . 5.947 -13.275 -17.160 1.00 87.91 313 A 1 ATOM 2516 C CG . PRO A 0 313 . 5.766 -13.867 -20.380 1.00 87.91 313 A 1 ATOM 2517 C CD . PRO A 0 313 . 6.498 -12.631 -20.902 1.00 87.91 313 A 1 ATOM 2518 N N . LEU A 0 314 . 6.070 -11.042 -16.987 1.00 89.43 314 A 1 ATOM 2519 C CA . LEU A 0 314 . 6.396 -10.976 -15.561 1.00 89.43 314 A 1 ATOM 2520 C C . LEU A 0 314 . 5.147 -10.587 -14.759 1.00 89.43 314 A 1 ATOM 2521 C CB . LEU A 0 314 . 7.547 -9.985 -15.301 1.00 89.43 314 A 1 ATOM 2522 O O . LEU A 0 314 . 4.287 -9.846 -15.244 1.00 89.43 314 A 1 ATOM 2523 C CG . LEU A 0 314 . 8.868 -10.253 -16.041 1.00 89.43 314 A 1 ATOM 2524 C CD1 . LEU A 0 314 . 9.958 -9.311 -15.546 1.00 89.43 314 A 1 ATOM 2525 C CD2 . LEU A 0 314 . 9.392 -11.672 -15.906 1.00 89.43 314 A 1 ATOM 2526 N N . GLY A 0 315 . 5.043 -11.103 -13.537 1.00 83.51 315 A 1 ATOM 2527 C CA . GLY A 0 315 . 3.983 -10.766 -12.587 1.00 83.51 315 A 1 ATOM 2528 C C . GLY A 0 315 . 4.521 -10.189 -11.278 1.00 83.51 315 A 1 ATOM 2529 O O . GLY A 0 315 . 5.727 -10.091 -11.063 1.00 83.51 315 A 1 ATOM 2530 N N . ALA A 0 316 . 3.613 -9.872 -10.350 1.00 82.05 316 A 1 ATOM 2531 C CA . ALA A 0 316 . 3.956 -9.283 -9.050 1.00 82.05 316 A 1 ATOM 2532 C C . ALA A 0 316 . 5.007 -10.093 -8.265 1.00 82.05 316 A 1 ATOM 2533 C CB . ALA A 0 316 . 2.660 -9.149 -8.241 1.00 82.05 316 A 1 ATOM 2534 O O . ALA A 0 316 . 5.872 -9.527 -7.603 1.00 82.05 316 A 1 ATOM 2535 N N . ALA A 0 317 . 4.968 -11.426 -8.371 1.00 84.27 317 A 1 ATOM 2536 C CA . ALA A 0 317 . 5.953 -12.301 -7.743 1.00 84.27 317 A 1 ATOM 2537 C C . ALA A 0 317 . 7.367 -12.121 -8.318 1.00 84.27 317 A 1 ATOM 2538 C CB . ALA A 0 317 . 5.478 -13.747 -7.913 1.00 84.27 317 A 1 ATOM 2539 O O . ALA A 0 317 . 8.334 -12.143 -7.561 1.00 84.27 317 A 1 ATOM 2540 N N . ASP A 0 318 . 7.483 -11.925 -9.635 1.00 91.42 318 A 1 ATOM 2541 C CA . ASP A 0 318 . 8.767 -11.691 -10.292 1.00 91.42 318 A 1 ATOM 2542 C C . ASP A 0 318 . 9.337 -10.333 -9.877 1.00 91.42 318 A 1 ATOM 2543 C CB . ASP A 0 318 . 8.629 -11.761 -11.819 1.00 91.42 318 A 1 ATOM 2544 O O . ASP A 0 318 . 10.496 -10.256 -9.479 1.00 91.42 318 A 1 ATOM 2545 C CG . ASP A 0 318 . 8.099 -13.097 -12.344 1.00 91.42 318 A 1 ATOM 2546 O OD1 . ASP A 0 318 . 8.842 -14.104 -12.326 1.00 91.42 318 A 1 ATOM 2547 O OD2 . ASP A 0 318 . 6.958 -13.114 -12.855 1.00 91.42 318 A 1 ATOM 2548 N N . TYR A 0 319 . 8.512 -9.280 -9.873 1.00 94.30 319 A 1 ATOM 2549 C CA . TYR A 0 319 . 8.927 -7.951 -9.411 1.00 94.30 319 A 1 ATOM 2550 C C . TYR A 0 319 . 9.319 -7.948 -7.933 1.00 94.30 319 A 1 ATOM 2551 C CB . TYR A 0 319 . 7.812 -6.932 -9.683 1.00 94.30 319 A 1 ATOM 2552 O O . TYR A 0 319 . 10.254 -7.257 -7.540 1.00 94.30 319 A 1 ATOM 2553 C CG . TYR A 0 319 . 7.412 -6.802 -11.142 1.00 94.30 319 A 1 ATOM 2554 C CD1 . TYR A 0 319 . 8.395 -6.802 -12.153 1.00 94.30 319 A 1 ATOM 2555 C CD2 . TYR A 0 319 . 6.053 -6.659 -11.487 1.00 94.30 319 A 1 ATOM 2556 C CE1 . TYR A 0 319 . 8.025 -6.689 -13.503 1.00 94.30 319 A 1 ATOM 2557 C CE2 . TYR A 0 319 . 5.679 -6.558 -12.841 1.00 94.30 319 A 1 ATOM 2558 O OH . TYR A 0 319 . 6.304 -6.525 -15.154 1.00 94.30 319 A 1 ATOM 2559 C CZ . TYR A 0 319 . 6.664 -6.584 -13.849 1.00 94.30 319 A 1 ATOM 2560 N N . MET A 0 320 . 8.669 -8.769 -7.107 1.00 89.83 320 A 1 ATOM 2561 C CA . MET A 0 320 . 9.054 -8.925 -5.706 1.00 89.83 320 A 1 ATOM 2562 C C . MET A 0 320 . 10.433 -9.580 -5.568 1.00 89.83 320 A 1 ATOM 2563 C CB . MET A 0 320 . 7.975 -9.737 -4.982 1.00 89.83 320 A 1 ATOM 2564 O O . MET A 0 320 . 11.266 -9.134 -4.780 1.00 89.83 320 A 1 ATOM 2565 C CG . MET A 0 320 . 8.199 -9.778 -3.469 1.00 89.83 320 A 1 ATOM 2566 S SD . MET A 0 320 . 8.399 -8.171 -2.650 1.00 89.83 320 A 1 ATOM 2567 C CE . MET A 0 320 . 6.861 -7.297 -3.092 1.00 89.83 320 A 1 ATOM 2568 N N . SER A 0 321 . 10.699 -10.639 -6.337 1.00 92.26 321 A 1 ATOM 2569 C CA . SER A 0 321 . 12.027 -11.263 -6.391 1.00 92.26 321 A 1 ATOM 2570 C C . SER A 0 321 . 13.089 -10.286 -6.903 1.00 92.26 321 A 1 ATOM 2571 C CB . SER A 0 321 . 11.995 -12.500 -7.287 1.00 92.26 321 A 1 ATOM 2572 O O . SER A 0 321 . 14.177 -10.220 -6.329 1.00 92.26 321 A 1 ATOM 2573 O OG . SER A 0 321 . 11.123 -13.480 -6.759 1.00 92.26 321 A 1 ATOM 2574 N N . LEU A 0 322 . 12.749 -9.487 -7.919 1.00 94.65 322 A 1 ATOM 2575 C CA . LEU A 0 322 . 13.578 -8.412 -8.465 1.00 94.65 322 A 1 ATOM 2576 C C . LEU A 0 322 . 13.975 -7.412 -7.379 1.00 94.65 322 A 1 ATOM 2577 C CB . LEU A 0 322 . 12.797 -7.722 -9.598 1.00 94.65 322 A 1 ATOM 2578 O O . LEU A 0 322 . 15.160 -7.206 -7.133 1.00 94.65 322 A 1 ATOM 2579 C CG . LEU A 0 322 . 13.640 -6.792 -10.477 1.00 94.65 322 A 1 ATOM 2580 C CD1 . LEU A 0 322 . 14.440 -7.626 -11.468 1.00 94.65 322 A 1 ATOM 2581 C CD2 . LEU A 0 322 . 12.712 -5.865 -11.260 1.00 94.65 322 A 1 ATOM 2582 N N . ALA A 0 323 . 12.990 -6.860 -6.675 1.00 93.67 323 A 1 ATOM 2583 C CA . ALA A 0 323 . 13.201 -5.859 -5.643 1.00 93.67 323 A 1 ATOM 2584 C C . ALA A 0 323 . 13.981 -6.388 -4.434 1.00 93.67 323 A 1 ATOM 2585 C CB . ALA A 0 323 . 11.828 -5.375 -5.211 1.00 93.67 323 A 1 ATOM 2586 O O . ALA A 0 323 . 14.746 -5.656 -3.808 1.00 93.67 323 A 1 ATOM 2587 N N . LYS A 0 324 . 13.835 -7.668 -4.087 1.00 91.18 324 A 1 ATOM 2588 C CA . LYS A 0 324 . 14.663 -8.274 -3.036 1.00 91.18 324 A 1 ATOM 2589 C C . LYS A 0 324 . 16.115 -8.418 -3.454 1.00 91.18 324 A 1 ATOM 2590 C CB . LYS A 0 324 . 14.146 -9.653 -2.698 1.00 91.18 324 A 1 ATOM 2591 O O . LYS A 0 324 . 16.989 -8.132 -2.642 1.00 91.18 324 A 1 ATOM 2592 C CG . LYS A 0 324 . 12.847 -9.596 -1.902 1.00 91.18 324 A 1 ATOM 2593 C CD . LYS A 0 324 . 12.402 -11.043 -1.894 1.00 91.18 324 A 1 ATOM 2594 C CE . LYS A 0 324 . 11.074 -11.228 -1.216 1.00 91.18 324 A 1 ATOM 2595 N NZ . LYS A 0 324 . 10.725 -12.643 -1.460 1.00 91.18 324 A 1 ATOM 2596 N N . ARG A 0 325 . 16.361 -8.870 -4.688 1.00 93.29 325 A 1 ATOM 2597 C CA . ARG A 0 325 . 17.715 -9.109 -5.202 1.00 93.29 325 A 1 ATOM 2598 C C . ARG A 0 325 . 18.461 -7.806 -5.476 1.00 93.29 325 A 1 ATOM 2599 C CB . ARG A 0 325 . 17.636 -9.989 -6.464 1.00 93.29 325 A 1 ATOM 2600 O O . ARG A 0 325 . 19.659 -7.751 -5.210 1.00 93.29 325 A 1 ATOM 2601 C CG . ARG A 0 325 . 18.998 -10.235 -7.139 1.00 93.29 325 A 1 ATOM 2602 C CD . ARG A 0 325 . 20.013 -10.952 -6.236 1.00 93.29 325 A 1 ATOM 2603 N NE . ARG A 0 325 . 21.353 -10.987 -6.854 1.00 93.29 325 A 1 ATOM 2604 N NH1 . ARG A 0 325 . 22.200 -9.088 -5.863 1.00 93.29 325 A 1 ATOM 2605 N NH2 . ARG A 0 325 . 23.465 -10.207 -7.275 1.00 93.29 325 A 1 ATOM 2606 C CZ . ARG A 0 325 . 22.325 -10.108 -6.657 1.00 93.29 325 A 1 ATOM 2607 N N . PHE A 0 326 . 17.764 -6.799 -5.995 1.00 95.49 326 A 1 ATOM 2608 C CA . PHE A 0 326 . 18.342 -5.524 -6.398 1.00 95.49 326 A 1 ATOM 2609 C C . PHE A 0 326 . 17.690 -4.385 -5.622 1.00 95.49 326 A 1 ATOM 2610 C CB . PHE A 0 326 . 18.198 -5.340 -7.914 1.00 95.49 326 A 1 ATOM 2611 O O . PHE A 0 326 . 16.498 -4.109 -5.771 1.00 95.49 326 A 1 ATOM 2612 C CG . PHE A 0 326 . 18.734 -6.502 -8.726 1.00 95.49 326 A 1 ATOM 2613 C CD1 . PHE A 0 326 . 20.120 -6.734 -8.805 1.00 95.49 326 A 1 ATOM 2614 C CD2 . PHE A 0 326 . 17.845 -7.356 -9.404 1.00 95.49 326 A 1 ATOM 2615 C CE1 . PHE A 0 326 . 20.616 -7.814 -9.555 1.00 95.49 326 A 1 ATOM 2616 C CE2 . PHE A 0 326 . 18.341 -8.429 -10.166 1.00 95.49 326 A 1 ATOM 2617 C CZ . PHE A 0 326 . 19.725 -8.662 -10.236 1.00 95.49 326 A 1 ATOM 2618 N N . HIS A 0 327 . 18.472 -3.713 -4.778 1.00 94.02 327 A 1 ATOM 2619 C CA . HIS A 0 327 . 17.980 -2.557 -4.028 1.00 94.02 327 A 1 ATOM 2620 C C . HIS A 0 327 . 17.968 -1.278 -4.877 1.00 94.02 327 A 1 ATOM 2621 C CB . HIS A 0 327 . 18.792 -2.404 -2.741 1.00 94.02 327 A 1 ATOM 2622 O O . HIS A 0 327 . 17.340 -0.291 -4.496 1.00 94.02 327 A 1 ATOM 2623 C CG . HIS A 0 327 . 20.237 -2.035 -2.955 1.00 94.02 327 A 1 ATOM 2624 C CD2 . HIS A 0 327 . 21.313 -2.731 -2.482 1.00 94.02 327 A 1 ATOM 2625 N ND1 . HIS A 0 327 . 20.734 -0.954 -3.658 1.00 94.02 327 A 1 ATOM 2626 C CE1 . HIS A 0 327 . 22.075 -1.015 -3.626 1.00 94.02 327 A 1 ATOM 2627 N NE2 . HIS A 0 327 . 22.456 -2.072 -2.912 1.00 94.02 327 A 1 ATOM 2628 N N . THR A 0 328 . 18.638 -1.290 -6.032 1.00 95.38 328 A 1 ATOM 2629 C CA . THR A 0 328 . 18.646 -0.186 -6.992 1.00 95.38 328 A 1 ATOM 2630 C C . THR A 0 328 . 18.464 -0.722 -8.405 1.00 95.38 328 A 1 ATOM 2631 C CB . THR A 0 328 . 19.954 0.602 -6.906 1.00 95.38 328 A 1 ATOM 2632 O O . THR A 0 328 . 19.157 -1.653 -8.817 1.00 95.38 328 A 1 ATOM 2633 C CG2 . THR A 0 328 . 19.957 1.813 -7.830 1.00 95.38 328 A 1 ATOM 2634 O OG1 . THR A 0 328 . 20.187 1.101 -5.603 1.00 95.38 328 A 1 ATOM 2635 N N . ILE A 0 329 . 17.543 -0.118 -9.153 1.00 97.31 329 A 1 ATOM 2636 C CA . ILE A 0 329 . 17.224 -0.483 -10.532 1.00 97.31 329 A 1 ATOM 2637 C C . ILE A 0 329 . 17.351 0.755 -11.419 1.00 97.31 329 A 1 ATOM 2638 C CB . ILE A 0 329 . 15.826 -1.137 -10.615 1.00 97.31 329 A 1 ATOM 2639 O O . ILE A 0 329 . 16.867 1.835 -11.086 1.00 97.31 329 A 1 ATOM 2640 C CG1 . ILE A 0 329 . 15.796 -2.425 -9.754 1.00 97.31 329 A 1 ATOM 2641 C CG2 . ILE A 0 329 . 15.453 -1.447 -12.079 1.00 97.31 329 A 1 ATOM 2642 C CD1 . ILE A 0 329 . 14.414 -3.064 -9.654 1.00 97.31 329 A 1 ATOM 2643 N N . ILE A 0 330 . 17.997 0.577 -12.563 1.00 96.96 330 A 1 ATOM 2644 C CA . ILE A 0 330 . 18.098 1.543 -13.649 1.00 96.96 330 A 1 ATOM 2645 C C . ILE A 0 330 . 17.288 0.978 -14.816 1.00 96.96 330 A 1 ATOM 2646 C CB . ILE A 0 330 . 19.577 1.802 -14.011 1.00 96.96 330 A 1 ATOM 2647 O O . ILE A 0 330 . 17.646 -0.058 -15.382 1.00 96.96 330 A 1 ATOM 2648 C CG1 . ILE A 0 330 . 20.385 2.251 -12.770 1.00 96.96 330 A 1 ATOM 2649 C CG2 . ILE A 0 330 . 19.636 2.857 -15.123 1.00 96.96 330 A 1 ATOM 2650 C CD1 . ILE A 0 330 . 21.864 2.532 -13.044 1.00 96.96 330 A 1 ATOM 2651 N N . LEU A 0 331 . 16.182 1.640 -15.144 1.00 97.42 331 A 1 ATOM 2652 C CA . LEU A 0 331 . 15.249 1.243 -16.191 1.00 97.42 331 A 1 ATOM 2653 C C . LEU A 0 331 . 15.352 2.214 -17.367 1.00 97.42 331 A 1 ATOM 2654 C CB . LEU A 0 331 . 13.830 1.207 -15.600 1.00 97.42 331 A 1 ATOM 2655 O O . LEU A 0 331 . 15.059 3.394 -17.204 1.00 97.42 331 A 1 ATOM 2656 C CG . LEU A 0 331 . 12.790 0.625 -16.572 1.00 97.42 331 A 1 ATOM 2657 C CD1 . LEU A 0 331 . 13.091 -0.843 -16.866 1.00 97.42 331 A 1 ATOM 2658 C CD2 . LEU A 0 331 . 11.398 0.733 -15.951 1.00 97.42 331 A 1 ATOM 2659 N N . TYR A 0 332 . 15.757 1.733 -18.536 1.00 95.77 332 A 1 ATOM 2660 C CA . TYR A 0 332 . 15.941 2.568 -19.730 1.00 95.77 332 A 1 ATOM 2661 C C . TYR A 0 332 . 14.965 2.194 -20.852 1.00 95.77 332 A 1 ATOM 2662 C CB . TYR A 0 332 . 17.418 2.526 -20.125 1.00 95.77 332 A 1 ATOM 2663 O O . TYR A 0 332 . 14.243 1.202 -20.734 1.00 95.77 332 A 1 ATOM 2664 C CG . TYR A 0 332 . 17.931 1.200 -20.633 1.00 95.77 332 A 1 ATOM 2665 C CD1 . TYR A 0 332 . 18.551 0.287 -19.758 1.00 95.77 332 A 1 ATOM 2666 C CD2 . TYR A 0 332 . 17.823 0.900 -21.999 1.00 95.77 332 A 1 ATOM 2667 C CE1 . TYR A 0 332 . 19.038 -0.939 -20.253 1.00 95.77 332 A 1 ATOM 2668 C CE2 . TYR A 0 332 . 18.270 -0.335 -22.491 1.00 95.77 332 A 1 ATOM 2669 O OH . TYR A 0 332 . 19.278 -2.466 -22.086 1.00 95.77 332 A 1 ATOM 2670 C CZ . TYR A 0 332 . 18.871 -1.260 -21.615 1.00 95.77 332 A 1 ATOM 2671 N N . ASP A 0 333 . 14.909 2.996 -21.917 1.00 94.79 333 A 1 ATOM 2672 C CA . ASP A 0 333 . 13.945 2.864 -23.022 1.00 94.79 333 A 1 ATOM 2673 C C . ASP A 0 333 . 12.471 2.834 -22.575 1.00 94.79 333 A 1 ATOM 2674 C CB . ASP A 0 333 . 14.288 1.662 -23.925 1.00 94.79 333 A 1 ATOM 2675 O O . ASP A 0 333 . 11.654 2.113 -23.154 1.00 94.79 333 A 1 ATOM 2676 C CG . ASP A 0 333 . 15.665 1.738 -24.569 1.00 94.79 333 A 1 ATOM 2677 O OD1 . ASP A 0 333 . 16.138 2.868 -24.796 1.00 94.79 333 A 1 ATOM 2678 O OD2 . ASP A 0 333 . 16.224 0.645 -24.822 1.00 94.79 333 A 1 ATOM 2679 N N . VAL A 0 334 . 12.099 3.577 -21.524 1.00 95.51 334 A 1 ATOM 2680 C CA . VAL A 0 334 . 10.696 3.640 -21.087 1.00 95.51 334 A 1 ATOM 2681 C C . VAL A 0 334 . 9.888 4.447 -22.114 1.00 95.51 334 A 1 ATOM 2682 C CB . VAL A 0 334 . 10.537 4.192 -19.660 1.00 95.51 334 A 1 ATOM 2683 O O . VAL A 0 334 . 10.112 5.653 -22.257 1.00 95.51 334 A 1 ATOM 2684 C CG1 . VAL A 0 334 . 9.066 4.150 -19.227 1.00 95.51 334 A 1 ATOM 2685 C CG2 . VAL A 0 334 . 11.333 3.357 -18.650 1.00 95.51 334 A 1 ATOM 2686 N N . PRO A 0 335 . 8.946 3.827 -22.850 1.00 93.55 335 A 1 ATOM 2687 C CA . PRO A 0 335 . 8.173 4.538 -23.856 1.00 93.55 335 A 1 ATOM 2688 C C . PRO A 0 335 . 7.122 5.432 -23.193 1.00 93.55 335 A 1 ATOM 2689 C CB . PRO A 0 335 . 7.540 3.438 -24.711 1.00 93.55 335 A 1 ATOM 2690 O O . PRO A 0 335 . 6.734 5.217 -22.043 1.00 93.55 335 A 1 ATOM 2691 C CG . PRO A 0 335 . 7.289 2.325 -23.693 1.00 93.55 335 A 1 ATOM 2692 C CD . PRO A 0 335 . 8.485 2.445 -22.749 1.00 93.55 335 A 1 ATOM 2693 N N . GLN A 0 336 . 6.580 6.381 -23.958 1.00 90.89 336 A 1 ATOM 2694 C CA . GLN A 0 336 . 5.293 6.970 -23.602 1.00 90.89 336 A 1 ATOM 2695 C C . GLN A 0 336 . 4.234 5.857 -23.593 1.00 90.89 336 A 1 ATOM 2696 C CB . GLN A 0 336 . 4.944 8.099 -24.581 1.00 90.89 336 A 1 ATOM 2697 O O . GLN A 0 336 . 4.083 5.110 -24.563 1.00 90.89 336 A 1 ATOM 2698 C CG . GLN A 0 336 . 3.629 8.781 -24.185 1.00 90.89 336 A 1 ATOM 2699 C CD . GLN A 0 336 . 3.374 10.046 -24.996 1.00 90.89 336 A 1 ATOM 2700 N NE2 . GLN A 0 336 . 3.114 11.162 -24.359 1.00 90.89 336 A 1 ATOM 2701 O OE1 . GLN A 0 336 . 3.387 10.046 -26.214 1.00 90.89 336 A 1 ATOM 2702 N N . MET A 0 337 . 3.520 5.712 -22.483 1.00 87.96 337 A 1 ATOM 2703 C CA . MET A 0 337 . 2.504 4.681 -22.298 1.00 87.96 337 A 1 ATOM 2704 C C . MET A 0 337 . 1.100 5.267 -22.431 1.00 87.96 337 A 1 ATOM 2705 C CB . MET A 0 337 . 2.709 3.967 -20.961 1.00 87.96 337 A 1 ATOM 2706 O O . MET A 0 337 . 0.861 6.440 -22.158 1.00 87.96 337 A 1 ATOM 2707 C CG . MET A 0 337 . 3.978 3.112 -20.917 1.00 87.96 337 A 1 ATOM 2708 S SD . MET A 0 337 . 4.397 2.493 -19.263 1.00 87.96 337 A 1 ATOM 2709 C CE . MET A 0 337 . 5.035 4.032 -18.544 1.00 87.96 337 A 1 ATOM 2710 N N . GLY A 0 338 . 0.151 4.440 -22.854 1.00 80.14 338 A 1 ATOM 2711 C CA . GLY A 0 338 . -1.246 4.813 -23.035 1.00 80.14 338 A 1 ATOM 2712 C C . GLY A 0 338 . -2.112 3.592 -23.323 1.00 80.14 338 A 1 ATOM 2713 O O . GLY A 0 338 . -1.705 2.450 -23.114 1.00 80.14 338 A 1 ATOM 2714 N N . MET A 0 339 . -3.321 3.816 -23.835 1.00 73.59 339 A 1 ATOM 2715 C CA . MET A 0 339 . -4.259 2.719 -24.128 1.00 73.59 339 A 1 ATOM 2716 C C . MET A 0 339 . -3.718 1.731 -25.173 1.00 73.59 339 A 1 ATOM 2717 C CB . MET A 0 339 . -5.612 3.302 -24.558 1.00 73.59 339 A 1 ATOM 2718 O O . MET A 0 339 . -3.904 0.523 -25.036 1.00 73.59 339 A 1 ATOM 2719 C CG . MET A 0 339 . -6.313 4.070 -23.428 1.00 73.59 339 A 1 ATOM 2720 S SD . MET A 0 339 . -6.794 3.050 -22.002 1.00 73.59 339 A 1 ATOM 2721 C CE . MET A 0 339 . -5.425 3.326 -20.851 1.00 73.59 339 A 1 ATOM 2722 N N . HIS A 0 340 . -2.934 2.222 -26.138 1.00 78.11 340 A 1 ATOM 2723 C CA . HIS A 0 340 . -2.307 1.412 -27.186 1.00 78.11 340 A 1 ATOM 2724 C C . HIS A 0 340 . -1.318 0.348 -26.661 1.00 78.11 340 A 1 ATOM 2725 C CB . HIS A 0 340 . -1.618 2.358 -28.183 1.00 78.11 340 A 1 ATOM 2726 O O . HIS A 0 340 . -1.016 -0.606 -27.375 1.00 78.11 340 A 1 ATOM 2727 C CG . HIS A 0 340 . -0.413 3.069 -27.613 1.00 78.11 340 A 1 ATOM 2728 C CD2 . HIS A 0 340 . 0.881 2.630 -27.678 1.00 78.11 340 A 1 ATOM 2729 N ND1 . HIS A 0 340 . -0.402 4.254 -26.908 1.00 78.11 340 A 1 ATOM 2730 C CE1 . HIS A 0 340 . 0.868 4.512 -26.548 1.00 78.11 340 A 1 ATOM 2731 N NE2 . HIS A 0 340 . 1.682 3.543 -26.991 1.00 78.11 340 A 1 ATOM 2732 N N . ASN A 0 341 . -0.804 0.480 -25.429 1.00 83.87 341 A 1 ATOM 2733 C CA . ASN A 0 341 . 0.111 -0.484 -24.804 1.00 83.87 341 A 1 ATOM 2734 C C . ASN A 0 341 . -0.317 -0.884 -23.377 1.00 83.87 341 A 1 ATOM 2735 C CB . ASN A 0 341 . 1.571 -0.008 -24.946 1.00 83.87 341 A 1 ATOM 2736 O O . ASN A 0 341 . 0.522 -1.166 -22.515 1.00 83.87 341 A 1 ATOM 2737 C CG . ASN A 0 341 . 1.914 1.291 -24.237 1.00 83.87 341 A 1 ATOM 2738 N ND2 . ASN A 0 341 . 3.092 1.810 -24.493 1.00 83.87 341 A 1 ATOM 2739 O OD1 . ASN A 0 341 . 1.156 1.848 -23.464 1.00 83.87 341 A 1 ATOM 2740 N N . LEU A 0 342 . -1.635 -0.991 -23.155 1.00 81.41 342 A 1 ATOM 2741 C CA . LEU A 0 342 . -2.262 -1.298 -21.863 1.00 81.41 342 A 1 ATOM 2742 C C . LEU A 0 342 . -1.623 -2.473 -21.085 1.00 81.41 342 A 1 ATOM 2743 C CB . LEU A 0 342 . -3.775 -1.522 -22.087 1.00 81.41 342 A 1 ATOM 2744 O O . LEU A 0 342 . -1.414 -2.325 -19.878 1.00 81.41 342 A 1 ATOM 2745 C CG . LEU A 0 342 . -4.612 -1.495 -20.798 1.00 81.41 342 A 1 ATOM 2746 C CD1 . LEU A 0 342 . -4.779 -0.067 -20.299 1.00 81.41 342 A 1 ATOM 2747 C CD2 . LEU A 0 342 . -6.010 -2.059 -21.050 1.00 81.41 342 A 1 ATOM 2748 N N . PRO A 0 343 . -1.264 -3.624 -21.697 1.00 85.39 343 A 1 ATOM 2749 C CA . PRO A 0 343 . -0.631 -4.719 -20.956 1.00 85.39 343 A 1 ATOM 2750 C C . PRO A 0 343 . 0.731 -4.340 -20.360 1.00 85.39 343 A 1 ATOM 2751 C CB . PRO A 0 343 . -0.498 -5.875 -21.956 1.00 85.39 343 A 1 ATOM 2752 O O . PRO A 0 343 . 1.019 -4.691 -19.214 1.00 85.39 343 A 1 ATOM 2753 C CG . PRO A 0 343 . -1.576 -5.578 -22.995 1.00 85.39 343 A 1 ATOM 2754 C CD . PRO A 0 343 . -1.548 -4.055 -23.061 1.00 85.39 343 A 1 ATOM 2755 N N . SER A 0 344 . 1.558 -3.614 -21.117 1.00 90.41 344 A 1 ATOM 2756 C CA . SER A 0 344 . 2.866 -3.140 -20.651 1.00 90.41 344 A 1 ATOM 2757 C C . SER A 0 344 . 2.707 -2.062 -19.584 1.00 90.41 344 A 1 ATOM 2758 C CB . SER A 0 344 . 3.706 -2.611 -21.816 1.00 90.41 344 A 1 ATOM 2759 O O . SER A 0 344 . 3.425 -2.084 -18.589 1.00 90.41 344 A 1 ATOM 2760 O OG . SER A 0 344 . 3.878 -3.633 -22.779 1.00 90.41 344 A 1 ATOM 2761 N N . LEU A 0 345 . 1.705 -1.192 -19.729 1.00 88.40 345 A 1 ATOM 2762 C CA . LEU A 0 345 . 1.350 -0.194 -18.726 1.00 88.40 345 A 1 ATOM 2763 C C . LEU A 0 345 . 0.903 -0.839 -17.397 1.00 88.40 345 A 1 ATOM 2764 C CB . LEU A 0 345 . 0.300 0.731 -19.360 1.00 88.40 345 A 1 ATOM 2765 O O . LEU A 0 345 . 1.394 -0.458 -16.338 1.00 88.40 345 A 1 ATOM 2766 C CG . LEU A 0 345 . -0.277 1.778 -18.407 1.00 88.40 345 A 1 ATOM 2767 C CD1 . LEU A 0 345 . 0.782 2.634 -17.720 1.00 88.40 345 A 1 ATOM 2768 C CD2 . LEU A 0 345 . -1.234 2.695 -19.168 1.00 88.40 345 A 1 ATOM 2769 N N . LYS A 0 346 . 0.056 -1.880 -17.423 1.00 85.75 346 A 1 ATOM 2770 C CA . LYS A 0 346 . -0.336 -2.625 -16.204 1.00 85.75 346 A 1 ATOM 2771 C C . LYS A 0 346 . 0.866 -3.274 -15.514 1.00 85.75 346 A 1 ATOM 2772 C CB . LYS A 0 346 . -1.422 -3.674 -16.525 1.00 85.75 346 A 1 ATOM 2773 O O . LYS A 0 346 . 0.981 -3.233 -14.290 1.00 85.75 346 A 1 ATOM 2774 C CG . LYS A 0 346 . -2.768 -2.984 -16.783 1.00 85.75 346 A 1 ATOM 2775 C CD . LYS A 0 346 . -3.979 -3.913 -16.998 1.00 85.75 346 A 1 ATOM 2776 C CE . LYS A 0 346 . -5.140 -2.937 -17.260 1.00 85.75 346 A 1 ATOM 2777 N NZ . LYS A 0 346 . -6.524 -3.460 -17.160 1.00 85.75 346 A 1 ATOM 2778 N N . ARG A 0 347 . 1.787 -3.847 -16.293 1.00 91.22 347 A 1 ATOM 2779 C CA . ARG A 0 347 . 3.047 -4.403 -15.775 1.00 91.22 347 A 1 ATOM 2780 C C . ARG A 0 347 . 3.943 -3.330 -15.165 1.00 91.22 347 A 1 ATOM 2781 C CB . ARG A 0 347 . 3.772 -5.154 -16.893 1.00 91.22 347 A 1 ATOM 2782 O O . ARG A 0 347 . 4.466 -3.547 -14.076 1.00 91.22 347 A 1 ATOM 2783 C CG . ARG A 0 347 . 3.123 -6.519 -17.141 1.00 91.22 347 A 1 ATOM 2784 C CD . ARG A 0 347 . 3.997 -7.360 -18.071 1.00 91.22 347 A 1 ATOM 2785 N NE . ARG A 0 347 . 3.191 -8.330 -18.836 1.00 91.22 347 A 1 ATOM 2786 N NH1 . ARG A 0 347 . 3.436 -7.397 -20.941 1.00 91.22 347 A 1 ATOM 2787 N NH2 . ARG A 0 347 . 2.200 -9.222 -20.674 1.00 91.22 347 A 1 ATOM 2788 C CZ . ARG A 0 347 . 2.955 -8.305 -20.137 1.00 91.22 347 A 1 ATOM 2789 N N . PHE A 0 348 . 4.052 -2.172 -15.810 1.00 93.47 348 A 1 ATOM 2790 C CA . PHE A 0 348 . 4.796 -1.033 -15.285 1.00 93.47 348 A 1 ATOM 2791 C C . PHE A 0 348 . 4.204 -0.527 -13.965 1.00 93.47 348 A 1 ATOM 2792 C CB . PHE A 0 348 . 4.844 0.072 -16.342 1.00 93.47 348 A 1 ATOM 2793 O O . PHE A 0 348 . 4.941 -0.372 -12.997 1.00 93.47 348 A 1 ATOM 2794 C CG . PHE A 0 348 . 5.649 1.270 -15.892 1.00 93.47 348 A 1 ATOM 2795 C CD1 . PHE A 0 348 . 4.996 2.442 -15.470 1.00 93.47 348 A 1 ATOM 2796 C CD2 . PHE A 0 348 . 7.054 1.203 -15.874 1.00 93.47 348 A 1 ATOM 2797 C CE1 . PHE A 0 348 . 5.749 3.556 -15.059 1.00 93.47 348 A 1 ATOM 2798 C CE2 . PHE A 0 348 . 7.806 2.316 -15.462 1.00 93.47 348 A 1 ATOM 2799 C CZ . PHE A 0 348 . 7.154 3.495 -15.062 1.00 93.47 348 A 1 ATOM 2800 N N . THR A 0 349 . 2.882 -0.368 -13.868 1.00 89.89 349 A 1 ATOM 2801 C CA . THR A 0 349 . 2.215 -0.009 -12.606 1.00 89.89 349 A 1 ATOM 2802 C C . THR A 0 349 . 2.527 -1.010 -11.496 1.00 89.89 349 A 1 ATOM 2803 C CB . THR A 0 349 . 0.703 0.118 -12.819 1.00 89.89 349 A 1 ATOM 2804 O O . THR A 0 349 . 2.955 -0.602 -10.420 1.00 89.89 349 A 1 ATOM 2805 C CG2 . THR A 0 349 . -0.080 0.310 -11.524 1.00 89.89 349 A 1 ATOM 2806 O OG1 . THR A 0 349 . 0.455 1.247 -13.619 1.00 89.89 349 A 1 ATOM 2807 N N . HIS A 0 350 . 2.417 -2.316 -11.759 1.00 90.38 350 A 1 ATOM 2808 C CA . HIS A 0 350 . 2.782 -3.336 -10.771 1.00 90.38 350 A 1 ATOM 2809 C C . HIS A 0 350 . 4.264 -3.300 -10.382 1.00 90.38 350 A 1 ATOM 2810 C CB . HIS A 0 350 . 2.450 -4.729 -11.313 1.00 90.38 350 A 1 ATOM 2811 O O . HIS A 0 350 . 4.589 -3.520 -9.216 1.00 90.38 350 A 1 ATOM 2812 C CG . HIS A 0 350 . 0.985 -5.038 -11.454 1.00 90.38 350 A 1 ATOM 2813 C CD2 . HIS A 0 350 . -0.069 -4.437 -10.813 1.00 90.38 350 A 1 ATOM 2814 N ND1 . HIS A 0 350 . 0.467 -6.043 -12.235 1.00 90.38 350 A 1 ATOM 2815 C CE1 . HIS A 0 350 . -0.865 -6.051 -12.072 1.00 90.38 350 A 1 ATOM 2816 N NE2 . HIS A 0 350 . -1.236 -5.102 -11.205 1.00 90.38 350 A 1 ATOM 2817 N N . LEU A 0 351 . 5.161 -3.037 -11.336 1.00 94.86 351 A 1 ATOM 2818 C CA . LEU A 0 351 . 6.582 -2.858 -11.061 1.00 94.86 351 A 1 ATOM 2819 C C . LEU A 0 351 . 6.781 -1.682 -10.102 1.00 94.86 351 A 1 ATOM 2820 C CB . LEU A 0 351 . 7.350 -2.683 -12.385 1.00 94.86 351 A 1 ATOM 2821 O O . LEU A 0 351 . 7.341 -1.883 -9.030 1.00 94.86 351 A 1 ATOM 2822 C CG . LEU A 0 351 . 8.834 -2.305 -12.219 1.00 94.86 351 A 1 ATOM 2823 C CD1 . LEU A 0 351 . 9.644 -3.427 -11.569 1.00 94.86 351 A 1 ATOM 2824 C CD2 . LEU A 0 351 . 9.438 -2.000 -13.589 1.00 94.86 351 A 1 ATOM 2825 N N . ILE A 0 352 . 6.289 -0.488 -10.447 1.00 94.23 352 A 1 ATOM 2826 C CA . ILE A 0 352 . 6.428 0.713 -9.609 1.00 94.23 352 A 1 ATOM 2827 C C . ILE A 0 352 . 5.818 0.497 -8.231 1.00 94.23 352 A 1 ATOM 2828 C CB . ILE A 0 352 . 5.802 1.946 -10.299 1.00 94.23 352 A 1 ATOM 2829 O O . ILE A 0 352 . 6.421 0.892 -7.238 1.00 94.23 352 A 1 ATOM 2830 C CG1 . ILE A 0 352 . 6.501 2.299 -11.632 1.00 94.23 352 A 1 ATOM 2831 C CG2 . ILE A 0 352 . 5.813 3.183 -9.375 1.00 94.23 352 A 1 ATOM 2832 C CD1 . ILE A 0 352 . 8.031 2.328 -11.577 1.00 94.23 352 A 1 ATOM 2833 N N . ASP A 0 353 . 4.667 -0.167 -8.157 1.00 90.04 353 A 1 ATOM 2834 C CA . ASP A 0 353 . 4.034 -0.473 -6.885 1.00 90.04 353 A 1 ATOM 2835 C C . ASP A 0 353 . 4.942 -1.319 -5.992 1.00 90.04 353 A 1 ATOM 2836 C CB . ASP A 0 353 . 2.693 -1.186 -7.117 1.00 90.04 353 A 1 ATOM 2837 O O . ASP A 0 353 . 5.184 -0.960 -4.841 1.00 90.04 353 A 1 ATOM 2838 C CG . ASP A 0 353 . 1.579 -0.312 -7.705 1.00 90.04 353 A 1 ATOM 2839 O OD1 . ASP A 0 353 . 1.597 0.933 -7.537 1.00 90.04 353 A 1 ATOM 2840 O OD2 . ASP A 0 353 . 0.559 -0.893 -8.131 1.00 90.04 353 A 1 ATOM 2841 N N . VAL A 0 354 . 5.509 -2.393 -6.545 1.00 90.50 354 A 1 ATOM 2842 C CA . VAL A 0 354 . 6.435 -3.258 -5.815 1.00 90.50 354 A 1 ATOM 2843 C C . VAL A 0 354 . 7.703 -2.508 -5.421 1.00 90.50 354 A 1 ATOM 2844 C CB . VAL A 0 354 . 6.754 -4.521 -6.630 1.00 90.50 354 A 1 ATOM 2845 O O . VAL A 0 354 . 8.110 -2.614 -4.269 1.00 90.50 354 A 1 ATOM 2846 C CG1 . VAL A 0 354 . 7.928 -5.300 -6.033 1.00 90.50 354 A 1 ATOM 2847 C CG2 . VAL A 0 354 . 5.535 -5.455 -6.659 1.00 90.50 354 A 1 ATOM 2848 N N . LEU A 0 355 . 8.314 -1.750 -6.338 1.00 94.26 355 A 1 ATOM 2849 C CA . LEU A 0 355 . 9.554 -1.019 -6.062 1.00 94.26 355 A 1 ATOM 2850 C C . LEU A 0 355 . 9.367 0.058 -4.993 1.00 94.26 355 A 1 ATOM 2851 C CB . LEU A 0 355 . 10.106 -0.368 -7.343 1.00 94.26 355 A 1 ATOM 2852 O O . LEU A 0 355 . 10.252 0.245 -4.157 1.00 94.26 355 A 1 ATOM 2853 C CG . LEU A 0 355 . 10.525 -1.320 -8.477 1.00 94.26 355 A 1 ATOM 2854 C CD1 . LEU A 0 355 . 11.339 -0.544 -9.509 1.00 94.26 355 A 1 ATOM 2855 C CD2 . LEU A 0 355 . 11.309 -2.537 -7.999 1.00 94.26 355 A 1 ATOM 2856 N N . TYR A 0 356 . 8.231 0.755 -5.031 1.00 91.63 356 A 1 ATOM 2857 C CA . TYR A 0 356 . 7.868 1.760 -4.043 1.00 91.63 356 A 1 ATOM 2858 C C . TYR A 0 356 . 7.680 1.121 -2.670 1.00 91.63 356 A 1 ATOM 2859 C CB . TYR A 0 356 . 6.597 2.481 -4.499 1.00 91.63 356 A 1 ATOM 2860 O O . TYR A 0 356 . 8.282 1.570 -1.697 1.00 91.63 356 A 1 ATOM 2861 C CG . TYR A 0 356 . 6.162 3.575 -3.550 1.00 91.63 356 A 1 ATOM 2862 C CD1 . TYR A 0 356 . 5.293 3.278 -2.484 1.00 91.63 356 A 1 ATOM 2863 C CD2 . TYR A 0 356 . 6.667 4.878 -3.709 1.00 91.63 356 A 1 ATOM 2864 C CE1 . TYR A 0 356 . 4.906 4.291 -1.591 1.00 91.63 356 A 1 ATOM 2865 C CE2 . TYR A 0 356 . 6.282 5.897 -2.818 1.00 91.63 356 A 1 ATOM 2866 O OH . TYR A 0 356 . 4.950 6.565 -0.912 1.00 91.63 356 A 1 ATOM 2867 C CZ . TYR A 0 356 . 5.394 5.601 -1.758 1.00 91.63 356 A 1 ATOM 2868 N N . ASP A 0 357 . 6.905 0.035 -2.601 1.00 86.53 357 A 1 ATOM 2869 C CA . ASP A 0 357 . 6.668 -0.662 -1.342 1.00 86.53 357 A 1 ATOM 2870 C C . ASP A 0 357 . 8.007 -1.190 -0.778 1.00 86.53 357 A 1 ATOM 2871 C CB . ASP A 0 357 . 5.599 -1.761 -1.538 1.00 86.53 357 A 1 ATOM 2872 O O . ASP A 0 357 . 8.294 -1.017 0.401 1.00 86.53 357 A 1 ATOM 2873 C CG . ASP A 0 357 . 4.177 -1.259 -1.897 1.00 86.53 357 A 1 ATOM 2874 O OD1 . ASP A 0 357 . 3.867 -0.045 -1.774 1.00 86.53 357 A 1 ATOM 2875 O OD2 . ASP A 0 357 . 3.347 -2.111 -2.289 1.00 86.53 357 A 1 ATOM 2876 N N . THR A 0 358 . 8.902 -1.751 -1.606 1.00 88.52 358 A 1 ATOM 2877 C CA . THR A 0 358 . 10.238 -2.253 -1.190 1.00 88.52 358 A 1 ATOM 2878 C C . THR A 0 358 . 11.301 -1.204 -0.954 1.00 88.52 358 A 1 ATOM 2879 C CB . THR A 0 358 . 10.778 -3.323 -2.142 1.00 88.52 358 A 1 ATOM 2880 O O . THR A 0 358 . 12.451 -1.592 -0.705 1.00 88.52 358 A 1 ATOM 2881 C CG2 . THR A 0 358 . 9.899 -4.568 -2.180 1.00 88.52 358 A 1 ATOM 2882 O OG1 . THR A 0 358 . 10.882 -2.807 -3.438 1.00 88.52 358 A 1 ATOM 2883 N N . HIS A 0 359 . 10.963 0.085 -1.020 1.00 91.18 359 A 1 ATOM 2884 C CA . HIS A 0 359 . 11.939 1.168 -0.923 1.00 91.18 359 A 1 ATOM 2885 C C . HIS A 0 359 . 13.145 0.917 -1.846 1.00 91.18 359 A 1 ATOM 2886 C CB . HIS A 0 359 . 12.308 1.402 0.546 1.00 91.18 359 A 1 ATOM 2887 O O . HIS A 0 359 . 14.308 1.098 -1.471 1.00 91.18 359 A 1 ATOM 2888 C CG . HIS A 0 359 . 11.151 1.895 1.368 1.00 91.18 359 A 1 ATOM 2889 C CD2 . HIS A 0 359 . 10.409 1.184 2.274 1.00 91.18 359 A 1 ATOM 2890 N ND1 . HIS A 0 359 . 10.647 3.173 1.340 1.00 91.18 359 A 1 ATOM 2891 C CE1 . HIS A 0 359 . 9.631 3.234 2.215 1.00 91.18 359 A 1 ATOM 2892 N NE2 . HIS A 0 359 . 9.467 2.054 2.835 1.00 91.18 359 A 1 ATOM 2893 N N . THR A 0 360 . 12.877 0.409 -3.050 1.00 93.40 360 A 1 ATOM 2894 C CA . THR A 0 360 . 13.890 0.196 -4.081 1.00 93.40 360 A 1 ATOM 2895 C C . THR A 0 360 . 14.129 1.522 -4.791 1.00 93.40 360 A 1 ATOM 2896 C CB . THR A 0 360 . 13.489 -0.932 -5.043 1.00 93.40 360 A 1 ATOM 2897 O O . THR A 0 360 . 13.186 2.238 -5.142 1.00 93.40 360 A 1 ATOM 2898 C CG2 . THR A 0 360 . 14.455 -1.129 -6.211 1.00 93.40 360 A 1 ATOM 2899 O OG1 . THR A 0 360 . 13.498 -2.155 -4.339 1.00 93.40 360 A 1 ATOM 2900 N N . ARG A 0 361 . 15.403 1.871 -4.988 1.00 94.10 361 A 1 ATOM 2901 C CA . ARG A 0 361 . 15.785 3.050 -5.772 1.00 94.10 361 A 1 ATOM 2902 C C . ARG A 0 361 . 15.534 2.777 -7.248 1.00 94.10 361 A 1 ATOM 2903 C CB . ARG A 0 361 . 17.253 3.410 -5.521 1.00 94.10 361 A 1 ATOM 2904 O O . ARG A 0 361 . 15.873 1.700 -7.736 1.00 94.10 361 A 1 ATOM 2905 C CG . ARG A 0 361 . 17.459 4.104 -4.170 1.00 94.10 361 A 1 ATOM 2906 C CD . ARG A 0 361 . 18.954 4.347 -3.945 1.00 94.10 361 A 1 ATOM 2907 N NE . ARG A 0 361 . 19.221 4.988 -2.648 1.00 94.10 361 A 1 ATOM 2908 N NH1 . ARG A 0 361 . 21.515 5.008 -2.742 1.00 94.10 361 A 1 ATOM 2909 N NH2 . ARG A 0 361 . 20.456 5.722 -0.906 1.00 94.10 361 A 1 ATOM 2910 C CZ . ARG A 0 361 . 20.397 5.239 -2.110 1.00 94.10 361 A 1 ATOM 2911 N N . LEU A 0 362 . 14.976 3.759 -7.944 1.00 95.29 362 A 1 ATOM 2912 C CA . LEU A 0 362 . 14.685 3.671 -9.367 1.00 95.29 362 A 1 ATOM 2913 C C . LEU A 0 362 . 15.259 4.890 -10.089 1.00 95.29 362 A 1 ATOM 2914 C CB . LEU A 0 362 . 13.169 3.526 -9.558 1.00 95.29 362 A 1 ATOM 2915 O O . LEU A 0 362 . 14.979 6.022 -9.704 1.00 95.29 362 A 1 ATOM 2916 C CG . LEU A 0 362 . 12.736 3.336 -11.019 1.00 95.29 362 A 1 ATOM 2917 C CD1 . LEU A 0 362 . 13.269 2.047 -11.649 1.00 95.29 362 A 1 ATOM 2918 C CD2 . LEU A 0 362 . 11.213 3.307 -11.075 1.00 95.29 362 A 1 ATOM 2919 N N . ILE A 0 363 . 16.044 4.638 -11.134 1.00 94.88 363 A 1 ATOM 2920 C CA . ILE A 0 363 . 16.460 5.635 -12.124 1.00 94.88 363 A 1 ATOM 2921 C C . ILE A 0 363 . 15.772 5.275 -13.440 1.00 94.88 363 A 1 ATOM 2922 C CB . ILE A 0 363 . 17.998 5.683 -12.264 1.00 94.88 363 A 1 ATOM 2923 O O . ILE A 0 363 . 15.797 4.109 -13.833 1.00 94.88 363 A 1 ATOM 2924 C CG1 . ILE A 0 363 . 18.647 6.110 -10.930 1.00 94.88 363 A 1 ATOM 2925 C CG2 . ILE A 0 363 . 18.413 6.649 -13.392 1.00 94.88 363 A 1 ATOM 2926 C CD1 . ILE A 0 363 . 20.175 5.981 -10.886 1.00 94.88 363 A 1 ATOM 2927 N N . ILE A 0 364 . 15.162 6.253 -14.108 1.00 94.90 364 A 1 ATOM 2928 C CA . ILE A 0 364 . 14.435 6.055 -15.367 1.00 94.90 364 A 1 ATOM 2929 C C . ILE A 0 364 . 15.105 6.834 -16.500 1.00 94.90 364 A 1 ATOM 2930 C CB . ILE A 0 364 . 12.938 6.413 -15.208 1.00 94.90 364 A 1 ATOM 2931 O O . ILE A 0 364 . 15.334 8.031 -16.365 1.00 94.90 364 A 1 ATOM 2932 C CG1 . ILE A 0 364 . 12.263 5.411 -14.246 1.00 94.90 364 A 1 ATOM 2933 C CG2 . ILE A 0 364 . 12.236 6.434 -16.576 1.00 94.90 364 A 1 ATOM 2934 C CD1 . ILE A 0 364 . 10.772 5.666 -14.002 1.00 94.90 364 A 1 ATOM 2935 N N . GLY A 0 365 . 15.359 6.168 -17.625 1.00 94.48 365 A 1 ATOM 2936 C CA . GLY A 0 365 . 15.506 6.789 -18.942 1.00 94.48 365 A 1 ATOM 2937 C C . GLY A 0 365 . 14.215 6.598 -19.737 1.00 94.48 365 A 1 ATOM 2938 O O . GLY A 0 365 . 13.844 5.458 -20.025 1.00 94.48 365 A 1 ATOM 2939 N N . ALA A 0 366 . 13.518 7.685 -20.065 1.00 94.02 366 A 1 ATOM 2940 C CA . ALA A 0 366 . 12.218 7.655 -20.732 1.00 94.02 366 A 1 ATOM 2941 C C . ALA A 0 366 . 12.183 8.518 -21.993 1.00 94.02 366 A 1 ATOM 2942 C CB . ALA A 0 366 . 11.138 8.117 -19.755 1.00 94.02 366 A 1 ATOM 2943 O O . ALA A 0 366 . 12.857 9.539 -22.088 1.00 94.02 366 A 1 ATOM 2944 N N . ASN A 0 367 . 11.355 8.125 -22.960 1.00 91.82 367 A 1 ATOM 2945 C CA . ASN A 0 367 . 11.236 8.789 -24.265 1.00 91.82 367 A 1 ATOM 2946 C C . ASN A 0 367 . 10.442 10.105 -24.219 1.00 91.82 367 A 1 ATOM 2947 C CB . ASN A 0 367 . 10.639 7.795 -25.278 1.00 91.82 367 A 1 ATOM 2948 O O . ASN A 0 367 . 10.169 10.699 -25.260 1.00 91.82 367 A 1 ATOM 2949 C CG . ASN A 0 367 . 11.549 6.617 -25.570 1.00 91.82 367 A 1 ATOM 2950 N ND2 . ASN A 0 367 . 11.110 5.685 -26.380 1.00 91.82 367 A 1 ATOM 2951 O OD1 . ASN A 0 367 . 12.657 6.503 -25.088 1.00 91.82 367 A 1 ATOM 2952 N N . CYS A 0 368 . 10.005 10.516 -23.032 1.00 90.27 368 A 1 ATOM 2953 C CA . CYS A 0 368 . 9.236 11.727 -22.796 1.00 90.27 368 A 1 ATOM 2954 C C . CYS A 0 368 . 9.374 12.166 -21.335 1.00 90.27 368 A 1 ATOM 2955 C CB . CYS A 0 368 . 7.765 11.469 -23.172 1.00 90.27 368 A 1 ATOM 2956 O O . CYS A 0 368 . 9.796 11.391 -20.465 1.00 90.27 368 A 1 ATOM 2957 S SG . CYS A 0 368 . 7.066 10.106 -22.195 1.00 90.27 368 A 1 ATOM 2958 N N . SER A 0 369 . 8.958 13.399 -21.059 1.00 89.10 369 A 1 ATOM 2959 C CA . SER A 0 369 . 8.915 13.943 -19.705 1.00 89.10 369 A 1 ATOM 2960 C C . SER A 0 369 . 7.960 13.144 -18.809 1.00 89.10 369 A 1 ATOM 2961 C CB . SER A 0 369 . 8.565 15.433 -19.752 1.00 89.10 369 A 1 ATOM 2962 O O . SER A 0 369 . 7.040 12.479 -19.291 1.00 89.10 369 A 1 ATOM 2963 O OG . SER A 0 369 . 7.169 15.657 -19.818 1.00 89.10 369 A 1 ATOM 2964 N N . ILE A 0 370 . 8.154 13.203 -17.488 1.00 86.90 370 A 1 ATOM 2965 C CA . ILE A 0 370 . 7.326 12.435 -16.541 1.00 86.90 370 A 1 ATOM 2966 C C . ILE A 0 370 . 5.840 12.810 -16.636 1.00 86.90 370 A 1 ATOM 2967 C CB . ILE A 0 370 . 7.857 12.583 -15.099 1.00 86.90 370 A 1 ATOM 2968 O O . ILE A 0 370 . 4.975 11.950 -16.488 1.00 86.90 370 A 1 ATOM 2969 C CG1 . ILE A 0 370 . 7.189 11.538 -14.179 1.00 86.90 370 A 1 ATOM 2970 C CG2 . ILE A 0 370 . 7.646 14.014 -14.563 1.00 86.90 370 A 1 ATOM 2971 C CD1 . ILE A 0 370 . 7.855 11.396 -12.806 1.00 86.90 370 A 1 ATOM 2972 N N . GLU A 0 371 . 5.543 14.078 -16.931 1.00 83.80 371 A 1 ATOM 2973 C CA . GLU A 0 371 . 4.182 14.601 -17.074 1.00 83.80 371 A 1 ATOM 2974 C C . GLU A 0 371 . 3.483 13.995 -18.294 1.00 83.80 371 A 1 ATOM 2975 C CB . GLU A 0 371 . 4.197 16.137 -17.218 1.00 83.80 371 A 1 ATOM 2976 O O . GLU A 0 371 . 2.268 13.817 -18.293 1.00 83.80 371 A 1 ATOM 2977 C CG . GLU A 0 371 . 4.929 16.911 -16.102 1.00 83.80 371 A 1 ATOM 2978 C CD . GLU A 0 371 . 6.465 16.878 -16.204 1.00 83.80 371 A 1 ATOM 2979 O OE1 . GLU A 0 371 . 7.125 17.191 -15.188 1.00 83.80 371 A 1 ATOM 2980 O OE2 . GLU A 0 371 . 6.988 16.460 -17.268 1.00 83.80 371 A 1 ATOM 2981 N N . ASN A 0 372 . 4.265 13.640 -19.316 1.00 87.29 372 A 1 ATOM 2982 C CA . ASN A 0 372 . 3.792 13.042 -20.557 1.00 87.29 372 A 1 ATOM 2983 C C . ASN A 0 372 . 3.952 11.519 -20.586 1.00 87.29 372 A 1 ATOM 2984 C CB . ASN A 0 372 . 4.517 13.725 -21.723 1.00 87.29 372 A 1 ATOM 2985 O O . ASN A 0 372 . 3.584 10.907 -21.587 1.00 87.29 372 A 1 ATOM 2986 C CG . ASN A 0 372 . 4.090 15.170 -21.870 1.00 87.29 372 A 1 ATOM 2987 N ND2 . ASN A 0 372 . 5.021 16.090 -21.891 1.00 87.29 372 A 1 ATOM 2988 O OD1 . ASN A 0 372 . 2.919 15.492 -21.972 1.00 87.29 372 A 1 ATOM 2989 N N . LEU A 0 373 . 4.460 10.898 -19.515 1.00 85.87 373 A 1 ATOM 2990 C CA . LEU A 0 373 . 4.732 9.461 -19.469 1.00 85.87 373 A 1 ATOM 2991 C C . LEU A 0 373 . 3.473 8.622 -19.713 1.00 85.87 373 A 1 ATOM 2992 C CB . LEU A 0 373 . 5.384 9.132 -18.114 1.00 85.87 373 A 1 ATOM 2993 O O . LEU A 0 373 . 3.559 7.559 -20.326 1.00 85.87 373 A 1 ATOM 2994 C CG . LEU A 0 373 . 5.823 7.666 -17.962 1.00 85.87 373 A 1 ATOM 2995 C CD1 . LEU A 0 373 . 6.905 7.280 -18.968 1.00 85.87 373 A 1 ATOM 2996 C CD2 . LEU A 0 373 . 6.371 7.428 -16.555 1.00 85.87 373 A 1 ATOM 2997 N N . LEU A 0 374 . 2.312 9.102 -19.251 1.00 81.23 374 A 1 ATOM 2998 C CA . LEU A 0 374 . 1.016 8.441 -19.404 1.00 81.23 374 A 1 ATOM 2999 C C . LEU A 0 374 . 0.057 9.313 -20.222 1.00 81.23 374 A 1 ATOM 3000 C CB . LEU A 0 374 . 0.432 8.089 -18.021 1.00 81.23 374 A 1 ATOM 3001 O O . LEU A 0 374 . -0.565 10.235 -19.696 1.00 81.23 374 A 1 ATOM 3002 C CG . LEU A 0 374 . 1.315 7.169 -17.160 1.00 81.23 374 A 1 ATOM 3003 C CD1 . LEU A 0 374 . 0.619 6.790 -15.860 1.00 81.23 374 A 1 ATOM 3004 C CD2 . LEU A 0 374 . 1.632 5.863 -17.869 1.00 81.23 374 A 1 ATOM 3005 N N . LEU A 0 375 . -0.113 8.984 -21.502 1.00 75.80 375 A 1 ATOM 3006 C CA . LEU A 0 375 . -1.081 9.627 -22.384 1.00 75.80 375 A 1 ATOM 3007 C C . LEU A 0 375 . -2.408 8.863 -22.357 1.00 75.80 375 A 1 ATOM 3008 C CB . LEU A 0 375 . -0.494 9.785 -23.793 1.00 75.80 375 A 1 ATOM 3009 O O . LEU A 0 375 . -2.668 7.944 -23.138 1.00 75.80 375 A 1 ATOM 3010 C CG . LEU A 0 375 . -1.329 10.743 -24.665 1.00 75.80 375 A 1 ATOM 3011 C CD1 . LEU A 0 375 . -1.149 12.206 -24.245 1.00 75.80 375 A 1 ATOM 3012 C CD2 . LEU A 0 375 . -0.910 10.614 -26.127 1.00 75.80 375 A 1 ATOM 3013 N N . LEU A 0 376 . -3.266 9.267 -21.429 1.00 66.03 376 A 1 ATOM 3014 C CA . LEU A 0 376 . -4.635 8.783 -21.328 1.00 66.03 376 A 1 ATOM 3015 C C . LEU A 0 376 . -5.493 9.713 -22.181 1.00 66.03 376 A 1 ATOM 3016 C CB . LEU A 0 376 . -5.031 8.739 -19.840 1.00 66.03 376 A 1 ATOM 3017 O O . LEU A 0 376 . -5.904 10.777 -21.722 1.00 66.03 376 A 1 ATOM 3018 C CG . LEU A 0 376 . -4.123 7.801 -19.018 1.00 66.03 376 A 1 ATOM 3019 C CD1 . LEU A 0 376 . -4.221 8.119 -17.530 1.00 66.03 376 A 1 ATOM 3020 C CD2 . LEU A 0 376 . -4.438 6.338 -19.302 1.00 66.03 376 A 1 ATOM 3021 N N . SER A 0 377 . -5.699 9.362 -23.452 1.00 55.45 377 A 1 ATOM 3022 C CA . SER A 0 377 . -6.566 10.126 -24.352 1.00 55.45 377 A 1 ATOM 3023 C C . SER A 0 377 . -7.923 10.352 -23.681 1.00 55.45 377 A 1 ATOM 3024 C CB . SER A 0 377 . -6.693 9.440 -25.721 1.00 55.45 377 A 1 ATOM 3025 O O . SER A 0 377 . -8.646 9.402 -23.374 1.00 55.45 377 A 1 ATOM 3026 O OG . SER A 0 377 . -6.626 8.032 -25.610 1.00 55.45 377 A 1 ATOM 3027 N N . SER A 0 378 . -8.205 11.627 -23.394 1.00 42.85 378 A 1 ATOM 3028 C CA . SER A 0 378 . -9.413 12.118 -22.732 1.00 42.85 378 A 1 ATOM 3029 C C . SER A 0 378 . -10.661 11.445 -23.294 1.00 42.85 378 A 1 ATOM 3030 C CB . SER A 0 378 . -9.518 13.630 -22.963 1.00 42.85 378 A 1 ATOM 3031 O O . SER A 0 378 . -10.790 11.371 -24.511 1.00 42.85 378 A 1 ATOM 3032 O OG . SER A 0 378 . -10.735 14.140 -22.453 1.00 42.85 378 A 1 ATOM 3033 N N . LYS A 0 379 . -11.531 10.985 -22.381 1.00 41.14 379 A 1 ATOM 3034 C CA . LYS A 0 379 . -12.934 10.528 -22.502 1.00 41.14 379 A 1 ATOM 3035 C C . LYS A 0 379 . -13.633 10.730 -23.863 1.00 41.14 379 A 1 ATOM 3036 C CB . LYS A 0 379 . -13.763 11.226 -21.405 1.00 41.14 379 A 1 ATOM 3037 O O . LYS A 0 379 . -14.682 11.363 -23.928 1.00 41.14 379 A 1 ATOM 3038 C CG . LYS A 0 379 . -13.379 10.868 -19.968 1.00 41.14 379 A 1 ATOM 3039 C CD . LYS A 0 379 . -14.327 11.605 -19.013 1.00 41.14 379 A 1 ATOM 3040 C CE . LYS A 0 379 . -14.054 11.171 -17.572 1.00 41.14 379 A 1 ATOM 3041 N NZ . LYS A 0 379 . -14.942 11.879 -16.619 1.00 41.14 379 A 1 ATOM 3042 N N . ASN A 0 380 . -13.104 10.142 -24.923 1.00 38.81 380 A 1 ATOM 3043 C CA . ASN A 0 380 . -13.803 9.964 -26.183 1.00 38.81 380 A 1 ATOM 3044 C C . ASN A 0 380 . -14.219 8.497 -26.244 1.00 38.81 380 A 1 ATOM 3045 C CB . ASN A 0 380 . -12.909 10.414 -27.352 1.00 38.81 380 A 1 ATOM 3046 O O . ASN A 0 380 . -13.439 7.629 -25.853 1.00 38.81 380 A 1 ATOM 3047 C CG . ASN A 0 380 . -12.725 11.923 -27.426 1.00 38.81 380 A 1 ATOM 3048 N ND2 . ASN A 0 380 . -11.871 12.388 -28.307 1.00 38.81 380 A 1 ATOM 3049 O OD1 . ASN A 0 380 . -13.347 12.715 -26.741 1.00 38.81 380 A 1 ATOM 3050 N N . ASP A 0 381 . -15.433 8.237 -26.732 1.00 44.05 381 A 1 ATOM 3051 C CA . ASP A 0 381 . -16.102 6.926 -26.768 1.00 44.05 381 A 1 ATOM 3052 C C . ASP A 0 381 . -15.251 5.775 -27.348 1.00 44.05 381 A 1 ATOM 3053 C CB . ASP A 0 381 . -17.399 7.082 -27.582 1.00 44.05 381 A 1 ATOM 3054 O O . ASP A 0 381 . -15.548 4.603 -27.145 1.00 44.05 381 A 1 ATOM 3055 C CG . ASP A 0 381 . -18.426 7.994 -26.902 1.00 44.05 381 A 1 ATOM 3056 O OD1 . ASP A 0 381 . -18.640 7.817 -25.681 1.00 44.05 381 A 1 ATOM 3057 O OD2 . ASP A 0 381 . -18.973 8.873 -27.604 1.00 44.05 381 A 1 ATOM 3058 N N . THR A 0 382 . -14.149 6.079 -28.030 1.00 45.07 382 A 1 ATOM 3059 C CA . THR A 0 382 . -13.157 5.107 -28.494 1.00 45.07 382 A 1 ATOM 3060 C C . THR A 0 382 . -12.441 4.365 -27.355 1.00 45.07 382 A 1 ATOM 3061 C CB . THR A 0 382 . -12.104 5.799 -29.377 1.00 45.07 382 A 1 ATOM 3062 O O . THR A 0 382 . -12.130 3.185 -27.510 1.00 45.07 382 A 1 ATOM 3063 C CG2 . THR A 0 382 . -11.581 4.858 -30.458 1.00 45.07 382 A 1 ATOM 3064 O OG1 . THR A 0 382 . -12.625 6.932 -30.046 1.00 45.07 382 A 1 ATOM 3065 N N . SER A 0 383 . -12.184 5.004 -26.203 1.00 48.80 383 A 1 ATOM 3066 C CA . SER A 0 383 . -11.427 4.378 -25.102 1.00 48.80 383 A 1 ATOM 3067 C C . SER A 0 383 . -12.229 3.301 -24.374 1.00 48.80 383 A 1 ATOM 3068 C CB . SER A 0 383 . -10.925 5.427 -24.104 1.00 48.80 383 A 1 ATOM 3069 O O . SER A 0 383 . -11.690 2.244 -24.048 1.00 48.80 383 A 1 ATOM 3070 O OG . SER A 0 383 . -11.993 6.106 -23.469 1.00 48.80 383 A 1 ATOM 3071 N N . SER A 0 384 . -13.530 3.525 -24.179 1.00 49.38 384 A 1 ATOM 3072 C CA . SER A 0 384 . -14.451 2.512 -23.661 1.00 49.38 384 A 1 ATOM 3073 C C . SER A 0 384 . -14.579 1.340 -24.632 1.00 49.38 384 A 1 ATOM 3074 C CB . SER A 0 384 . -15.820 3.134 -23.357 1.00 49.38 384 A 1 ATOM 3075 O O . SER A 0 384 . -14.627 0.198 -24.185 1.00 49.38 384 A 1 ATOM 3076 O OG . SER A 0 384 . -16.200 4.035 -24.377 1.00 49.38 384 A 1 ATOM 3077 N N . ILE A 0 385 . -14.551 1.590 -25.944 1.00 49.01 385 A 1 ATOM 3078 C CA . ILE A 0 385 . -14.572 0.540 -26.971 1.00 49.01 385 A 1 ATOM 3079 C C . ILE A 0 385 . -13.295 -0.324 -26.919 1.00 49.01 385 A 1 ATOM 3080 C CB . ILE A 0 385 . -14.845 1.178 -28.354 1.00 49.01 385 A 1 ATOM 3081 O O . ILE A 0 385 . -13.398 -1.549 -26.853 1.00 49.01 385 A 1 ATOM 3082 C CG1 . ILE A 0 385 . -16.291 1.717 -28.435 1.00 49.01 385 A 1 ATOM 3083 C CG2 . ILE A 0 385 . -14.604 0.172 -29.484 1.00 49.01 385 A 1 ATOM 3084 C CD1 . ILE A 0 385 . -16.533 2.659 -29.623 1.00 49.01 385 A 1 ATOM 3085 N N . GLU A 0 386 . -12.092 0.264 -26.886 1.00 50.79 386 A 1 ATOM 3086 C CA . GLU A 0 386 . -10.829 -0.499 -26.785 1.00 50.79 386 A 1 ATOM 3087 C C . GLU A 0 386 . -10.696 -1.271 -25.462 1.00 50.79 386 A 1 ATOM 3088 C CB . GLU A 0 386 . -9.612 0.423 -26.958 1.00 50.79 386 A 1 ATOM 3089 O O . GLU A 0 386 . -10.267 -2.431 -25.454 1.00 50.79 386 A 1 ATOM 3090 C CG . GLU A 0 386 . -9.380 0.836 -28.419 1.00 50.79 386 A 1 ATOM 3091 C CD . GLU A 0 386 . -8.063 1.609 -28.623 1.00 50.79 386 A 1 ATOM 3092 O OE1 . GLU A 0 386 . -7.706 1.818 -29.804 1.00 50.79 386 A 1 ATOM 3093 O OE2 . GLU A 0 386 . -7.417 1.988 -27.616 1.00 50.79 386 A 1 ATOM 3094 N N . LEU A 0 387 . -11.112 -0.674 -24.340 1.00 50.03 387 A 1 ATOM 3095 C CA . LEU A 0 387 . -11.163 -1.363 -23.047 1.00 50.03 387 A 1 ATOM 3096 C C . LEU A 0 387 . -12.147 -2.538 -23.086 1.00 50.03 387 A 1 ATOM 3097 C CB . LEU A 0 387 . -11.526 -0.361 -21.937 1.00 50.03 387 A 1 ATOM 3098 O O . LEU A 0 387 . -11.808 -3.634 -22.636 1.00 50.03 387 A 1 ATOM 3099 C CG . LEU A 0 387 . -10.337 0.511 -21.490 1.00 50.03 387 A 1 ATOM 3100 C CD1 . LEU A 0 387 . -10.850 1.710 -20.697 1.00 50.03 387 A 1 ATOM 3101 C CD2 . LEU A 0 387 . -9.376 -0.276 -20.592 1.00 50.03 387 A 1 ATOM 3102 N N . GLN A 0 388 . -13.327 -2.360 -23.686 1.00 50.90 388 A 1 ATOM 3103 C CA . GLN A 0 388 . -14.284 -3.450 -23.890 1.00 50.90 388 A 1 ATOM 3104 C C . GLN A 0 388 . -13.703 -4.576 -24.750 1.00 50.90 388 A 1 ATOM 3105 C CB . GLN A 0 388 . -15.573 -2.918 -24.528 1.00 50.90 388 A 1 ATOM 3106 O O . GLN A 0 388 . -13.923 -5.743 -24.427 1.00 50.90 388 A 1 ATOM 3107 C CG . GLN A 0 388 . -16.475 -2.205 -23.514 1.00 50.90 388 A 1 ATOM 3108 C CD . GLN A 0 388 . -17.678 -1.543 -24.178 1.00 50.90 388 A 1 ATOM 3109 N NE2 . GLN A 0 388 . -18.430 -0.749 -23.450 1.00 50.90 388 A 1 ATOM 3110 O OE1 . GLN A 0 388 . -18.004 -1.752 -25.334 1.00 50.90 388 A 1 ATOM 3111 N N . PHE A 0 389 . -12.922 -4.265 -25.792 1.00 55.32 389 A 1 ATOM 3112 C CA . PHE A 0 389 . -12.237 -5.284 -26.594 1.00 55.32 389 A 1 ATOM 3113 C C . PHE A 0 389 . -11.240 -6.099 -25.763 1.00 55.32 389 A 1 ATOM 3114 C CB . PHE A 0 389 . -11.547 -4.652 -27.812 1.00 55.32 389 A 1 ATOM 3115 O O . PHE A 0 389 . -11.277 -7.330 -25.813 1.00 55.32 389 A 1 ATOM 3116 C CG . PHE A 0 389 . -12.476 -4.358 -28.974 1.00 55.32 389 A 1 ATOM 3117 C CD1 . PHE A 0 389 . -13.079 -5.424 -29.667 1.00 55.32 389 A 1 ATOM 3118 C CD2 . PHE A 0 389 . -12.691 -3.040 -29.413 1.00 55.32 389 A 1 ATOM 3119 C CE1 . PHE A 0 389 . -13.922 -5.171 -30.765 1.00 55.32 389 A 1 ATOM 3120 C CE2 . PHE A 0 389 . -13.523 -2.791 -30.517 1.00 55.32 389 A 1 ATOM 3121 C CZ . PHE A 0 389 . -14.155 -3.851 -31.181 1.00 55.32 389 A 1 ATOM 3122 N N . ASN A 0 390 . -10.405 -5.444 -24.951 1.00 53.03 390 A 1 ATOM 3123 C CA . ASN A 0 390 . -9.433 -6.132 -24.091 1.00 53.03 390 A 1 ATOM 3124 C C . ASN A 0 390 . -10.099 -6.967 -22.987 1.00 53.03 390 A 1 ATOM 3125 C CB . ASN A 0 390 . -8.476 -5.087 -23.496 1.00 53.03 390 A 1 ATOM 3126 O O . ASN A 0 390 . -9.568 -8.000 -22.581 1.00 53.03 390 A 1 ATOM 3127 C CG . ASN A 0 390 . -7.447 -4.603 -24.502 1.00 53.03 390 A 1 ATOM 3128 N ND2 . ASN A 0 390 . -7.005 -3.374 -24.391 1.00 53.03 390 A 1 ATOM 3129 O OD1 . ASN A 0 390 . -6.994 -5.331 -25.368 1.00 53.03 390 A 1 ATOM 3130 N N . HIS A 0 391 . -11.275 -6.547 -22.517 1.00 55.86 391 A 1 ATOM 3131 C CA . HIS A 0 391 . -12.046 -7.263 -21.505 1.00 55.86 391 A 1 ATOM 3132 C C . HIS A 0 391 . -13.078 -8.245 -22.085 1.00 55.86 391 A 1 ATOM 3133 C CB . HIS A 0 391 . -12.652 -6.249 -20.524 1.00 55.86 391 A 1 ATOM 3134 O O . HIS A 0 391 . -13.757 -8.916 -21.309 1.00 55.86 391 A 1 ATOM 3135 C CG . HIS A 0 391 . -11.615 -5.667 -19.594 1.00 55.86 391 A 1 ATOM 3136 C CD2 . HIS A 0 391 . -11.023 -4.431 -19.648 1.00 55.86 391 A 1 ATOM 3137 N ND1 . HIS A 0 391 . -11.062 -6.328 -18.523 1.00 55.86 391 A 1 ATOM 3138 C CE1 . HIS A 0 391 . -10.162 -5.516 -17.950 1.00 55.86 391 A 1 ATOM 3139 N NE2 . HIS A 0 391 . -10.073 -4.361 -18.620 1.00 55.86 391 A 1 ATOM 3140 N N . ARG A 0 392 . -13.184 -8.391 -23.414 1.00 56.07 392 A 1 ATOM 3141 C CA . ARG A 0 392 . -14.222 -9.207 -24.070 1.00 56.07 392 A 1 ATOM 3142 C C . ARG A 0 392 . -14.217 -10.662 -23.617 1.00 56.07 392 A 1 ATOM 3143 C CB . ARG A 0 392 . -14.080 -9.085 -25.591 1.00 56.07 392 A 1 ATOM 3144 O O . ARG A 0 392 . -15.269 -11.196 -23.298 1.00 56.07 392 A 1 ATOM 3145 C CG . ARG A 0 392 . -15.269 -9.730 -26.313 1.00 56.07 392 A 1 ATOM 3146 C CD . ARG A 0 392 . -15.215 -9.373 -27.799 1.00 56.07 392 A 1 ATOM 3147 N NE . ARG A 0 392 . -16.374 -9.935 -28.510 1.00 56.07 392 A 1 ATOM 3148 N NH1 . ARG A 0 392 . -16.441 -8.418 -30.235 1.00 56.07 392 A 1 ATOM 3149 N NH2 . ARG A 0 392 . -17.959 -10.054 -30.130 1.00 56.07 392 A 1 ATOM 3150 C CZ . ARG A 0 392 . -16.915 -9.468 -29.619 1.00 56.07 392 A 1 ATOM 3151 N N . GLN A 0 393 . -13.037 -11.264 -23.488 1.00 50.42 393 A 1 ATOM 3152 C CA . GLN A 0 393 . -12.917 -12.633 -22.983 1.00 50.42 393 A 1 ATOM 3153 C C . GLN A 0 393 . -13.459 -12.765 -21.551 1.00 50.42 393 A 1 ATOM 3154 C CB . GLN A 0 393 . -11.444 -13.051 -23.074 1.00 50.42 393 A 1 ATOM 3155 O O . GLN A 0 393 . -14.139 -13.728 -21.225 1.00 50.42 393 A 1 ATOM 3156 C CG . GLN A 0 393 . -11.270 -14.544 -22.773 1.00 50.42 393 A 1 ATOM 3157 C CD . GLN A 0 393 . -9.842 -15.036 -22.977 1.00 50.42 393 A 1 ATOM 3158 N NE2 . GLN A 0 393 . -9.614 -16.315 -22.787 1.00 50.42 393 A 1 ATOM 3159 O OE1 . GLN A 0 393 . -8.915 -14.311 -23.302 1.00 50.42 393 A 1 ATOM 3160 N N . LEU A 0 394 . -13.221 -11.757 -20.710 1.00 49.93 394 A 1 ATOM 3161 C CA . LEU A 0 394 . -13.697 -11.725 -19.328 1.00 49.93 394 A 1 ATOM 3162 C C . LEU A 0 394 . -15.219 -11.486 -19.258 1.00 49.93 394 A 1 ATOM 3163 C CB . LEU A 0 394 . -12.843 -10.672 -18.594 1.00 49.93 394 A 1 ATOM 3164 O O . LEU A 0 394 . -15.887 -12.046 -18.391 1.00 49.93 394 A 1 ATOM 3165 C CG . LEU A 0 394 . -12.830 -10.806 -17.062 1.00 49.93 394 A 1 ATOM 3166 C CD1 . LEU A 0 394 . -11.444 -10.448 -16.518 1.00 49.93 394 A 1 ATOM 3167 C CD2 . LEU A 0 394 . -13.829 -9.850 -16.415 1.00 49.93 394 A 1 ATOM 3168 N N . ILE A 0 395 . -15.775 -10.699 -20.188 1.00 52.45 395 A 1 ATOM 3169 C CA . ILE A 0 395 . -17.225 -10.496 -20.365 1.00 52.45 395 A 1 ATOM 3170 C C . ILE A 0 395 . -17.904 -11.805 -20.780 1.00 52.45 395 A 1 ATOM 3171 C CB . ILE A 0 395 . -17.488 -9.372 -21.399 1.00 52.45 395 A 1 ATOM 3172 O O . ILE A 0 395 . -18.926 -12.168 -20.190 1.00 52.45 395 A 1 ATOM 3173 C CG1 . ILE A 0 395 . -17.027 -8.011 -20.837 1.00 52.45 395 A 1 ATOM 3174 C CG2 . ILE A 0 395 . -18.973 -9.283 -21.803 1.00 52.45 395 A 1 ATOM 3175 C CD1 . ILE A 0 395 . -16.775 -6.947 -21.911 1.00 52.45 395 A 1 ATOM 3176 N N . ASP A 0 396 . -17.317 -12.516 -21.746 1.00 54.72 396 A 1 ATOM 3177 C CA . ASP A 0 396 . -17.821 -13.792 -22.259 1.00 54.72 396 A 1 ATOM 3178 C C . ASP A 0 396 . -17.756 -14.887 -21.178 1.00 54.72 396 A 1 ATOM 3179 C CB . ASP A 0 396 . -17.042 -14.193 -23.532 1.00 54.72 396 A 1 ATOM 3180 O O . ASP A 0 396 . -18.758 -15.562 -20.921 1.00 54.72 396 A 1 ATOM 3181 C CG . ASP A 0 396 . -17.363 -13.348 -24.781 1.00 54.72 396 A 1 ATOM 3182 O OD1 . ASP A 0 396 . -18.443 -12.714 -24.821 1.00 54.72 396 A 1 ATOM 3183 O OD2 . ASP A 0 396 . -16.550 -13.368 -25.736 1.00 54.72 396 A 1 ATOM 3184 N N . ASP A 0 397 . -16.626 -15.005 -20.468 1.00 55.40 397 A 1 ATOM 3185 C CA . ASP A 0 397 . -16.426 -15.984 -19.389 1.00 55.40 397 A 1 ATOM 3186 C C . ASP A 0 397 . -17.390 -15.758 -18.212 1.00 55.40 397 A 1 ATOM 3187 C CB . ASP A 0 397 . -14.972 -15.918 -18.876 1.00 55.40 397 A 1 ATOM 3188 O O . ASP A 0 397 . -17.922 -16.712 -17.635 1.00 55.40 397 A 1 ATOM 3189 C CG . ASP A 0 397 . -13.926 -16.575 -19.791 1.00 55.40 397 A 1 ATOM 3190 O OD1 . ASP A 0 397 . -14.313 -17.369 -20.679 1.00 55.40 397 A 1 ATOM 3191 O OD2 . ASP A 0 397 . -12.719 -16.358 -19.527 1.00 55.40 397 A 1 ATOM 3192 N N . LEU A 0 398 . -17.652 -14.494 -17.860 1.00 52.91 398 A 1 ATOM 3193 C CA . LEU A 0 398 . -18.572 -14.131 -16.779 1.00 52.91 398 A 1 ATOM 3194 C C . LEU A 0 398 . -20.039 -14.024 -17.230 1.00 52.91 398 A 1 ATOM 3195 C CB . LEU A 0 398 . -18.082 -12.842 -16.096 1.00 52.91 398 A 1 ATOM 3196 O O . LEU A 0 398 . -20.907 -13.774 -16.389 1.00 52.91 398 A 1 ATOM 3197 C CG . LEU A 0 398 . -16.743 -12.958 -15.348 1.00 52.91 398 A 1 ATOM 3198 C CD1 . LEU A 0 398 . -16.377 -11.595 -14.763 1.00 52.91 398 A 1 ATOM 3199 C CD2 . LEU A 0 398 . -16.814 -13.941 -14.176 1.00 52.91 398 A 1 ATOM 3200 N N . LYS A 0 399 . -20.336 -14.218 -18.525 1.00 53.93 399 A 1 ATOM 3201 C CA . LYS A 0 399 . -21.673 -14.039 -19.129 1.00 53.93 399 A 1 ATOM 3202 C C . LYS A 0 399 . -22.321 -12.706 -18.740 1.00 53.93 399 A 1 ATOM 3203 C CB . LYS A 0 399 . -22.581 -15.238 -18.818 1.00 53.93 399 A 1 ATOM 3204 O O . LYS A 0 399 . -23.518 -12.638 -18.441 1.00 53.93 399 A 1 ATOM 3205 C CG . LYS A 0 399 . -22.010 -16.558 -19.340 1.00 53.93 399 A 1 ATOM 3206 C CD . LYS A 0 399 . -23.014 -17.683 -19.079 1.00 53.93 399 A 1 ATOM 3207 C CE . LYS A 0 399 . -22.437 -18.983 -19.636 1.00 53.93 399 A 1 ATOM 3208 N NZ . LYS A 0 399 . -23.391 -20.105 -19.473 1.00 53.93 399 A 1 ATOM 3209 N N . ILE A 0 400 . -21.520 -11.644 -18.690 1.00 52.92 400 A 1 ATOM 3210 C CA . ILE A 0 400 . -21.989 -10.316 -18.294 1.00 52.92 400 A 1 ATOM 3211 C C . ILE A 0 400 . -22.832 -9.758 -19.439 1.00 52.92 400 A 1 ATOM 3212 C CB . ILE A 0 400 . -20.803 -9.406 -17.901 1.00 52.92 400 A 1 ATOM 3213 O O . ILE A 0 400 . -22.325 -9.501 -20.526 1.00 52.92 400 A 1 ATOM 3214 C CG1 . ILE A 0 400 . -20.167 -9.939 -16.601 1.00 52.92 400 A 1 ATOM 3215 C CG2 . ILE A 0 400 . -21.253 -7.950 -17.687 1.00 52.92 400 A 1 ATOM 3216 C CD1 . ILE A 0 400 . -18.841 -9.271 -16.224 1.00 52.92 400 A 1 ATOM 3217 N N . ASN A 0 401 . -24.131 -9.554 -19.197 1.00 54.54 401 A 1 ATOM 3218 C CA . ASN A 0 401 . -24.990 -8.895 -20.174 1.00 54.54 401 A 1 ATOM 3219 C C . ASN A 0 401 . -24.623 -7.403 -20.251 1.00 54.54 401 A 1 ATOM 3220 C CB . ASN A 0 401 . -26.477 -9.145 -19.846 1.00 54.54 401 A 1 ATOM 3221 O O . ASN A 0 401 . -24.917 -6.643 -19.321 1.00 54.54 401 A 1 ATOM 3222 C CG . ASN A 0 401 . -27.372 -8.637 -20.965 1.00 54.54 401 A 1 ATOM 3223 N ND2 . ASN A 0 401 . -28.651 -8.924 -20.944 1.00 54.54 401 A 1 ATOM 3224 O OD1 . ASN A 0 401 . -26.929 -7.975 -21.878 1.00 54.54 401 A 1 ATOM 3225 N N . MET A 0 402 . -23.966 -7.003 -21.340 1.00 54.31 402 A 1 ATOM 3226 C CA . MET A 0 402 . -23.546 -5.618 -21.574 1.00 54.31 402 A 1 ATOM 3227 C C . MET A 0 402 . -24.721 -4.693 -21.913 1.00 54.31 402 A 1 ATOM 3228 C CB . MET A 0 402 . -22.457 -5.559 -22.659 1.00 54.31 402 A 1 ATOM 3229 O O . MET A 0 402 . -24.578 -3.488 -21.761 1.00 54.31 402 A 1 ATOM 3230 C CG . MET A 0 402 . -21.161 -6.259 -22.225 1.00 54.31 402 A 1 ATOM 3231 S SD . MET A 0 402 . -20.273 -5.500 -20.830 1.00 54.31 402 A 1 ATOM 3232 C CE . MET A 0 402 . -19.103 -4.438 -21.717 1.00 54.31 402 A 1 ATOM 3233 N N . ASP A 0 403 . -25.905 -5.213 -22.252 1.00 54.43 403 A 1 ATOM 3234 C CA . ASP A 0 403 . -27.099 -4.376 -22.449 1.00 54.43 403 A 1 ATOM 3235 C C . ASP A 0 403 . -27.625 -3.807 -21.120 1.00 54.43 403 A 1 ATOM 3236 C CB . ASP A 0 403 . -28.207 -5.174 -23.156 1.00 54.43 403 A 1 ATOM 3237 O O . ASP A 0 403 . -28.423 -2.867 -21.094 1.00 54.43 403 A 1 ATOM 3238 C CG . ASP A 0 403 . -27.805 -5.700 -24.538 1.00 54.43 403 A 1 ATOM 3239 O OD1 . ASP A 0 403 . -26.969 -5.043 -25.198 1.00 54.43 403 A 1 ATOM 3240 O OD2 . ASP A 0 403 . -28.361 -6.753 -24.920 1.00 54.43 403 A 1 ATOM 3241 N N . HIS A 0 404 . -27.177 -4.357 -19.983 1.00 48.50 404 A 1 ATOM 3242 C CA . HIS A 0 404 . -27.588 -3.881 -18.670 1.00 48.50 404 A 1 ATOM 3243 C C . HIS A 0 404 . -26.802 -2.607 -18.292 1.00 48.50 404 A 1 ATOM 3244 C CB . HIS A 0 404 . -27.469 -5.003 -17.627 1.00 48.50 404 A 1 ATOM 3245 O O . HIS A 0 404 . -25.578 -2.665 -18.128 1.00 48.50 404 A 1 ATOM 3246 C CG . HIS A 0 404 . -28.637 -5.013 -16.675 1.00 48.50 404 A 1 ATOM 3247 C CD2 . HIS A 0 404 . -29.746 -5.812 -16.770 1.00 48.50 404 A 1 ATOM 3248 N ND1 . HIS A 0 404 . -28.821 -4.190 -15.585 1.00 48.50 404 A 1 ATOM 3249 C CE1 . HIS A 0 404 . -30.020 -4.480 -15.050 1.00 48.50 404 A 1 ATOM 3250 N NE2 . HIS A 0 404 . -30.612 -5.474 -15.727 1.00 48.50 404 A 1 ATOM 3251 N N . PRO A 0 405 . -27.462 -1.454 -18.055 1.00 48.71 405 A 1 ATOM 3252 C CA . PRO A 0 405 . -26.799 -0.149 -17.899 1.00 48.71 405 A 1 ATOM 3253 C C . PRO A 0 405 . -25.843 -0.056 -16.699 1.00 48.71 405 A 1 ATOM 3254 C CB . PRO A 0 405 . -27.943 0.871 -17.792 1.00 48.71 405 A 1 ATOM 3255 O O . PRO A 0 405 . -24.975 0.816 -16.650 1.00 48.71 405 A 1 ATOM 3256 C CG . PRO A 0 405 . -29.161 0.047 -17.374 1.00 48.71 405 A 1 ATOM 3257 C CD . PRO A 0 405 . -28.907 -1.297 -18.040 1.00 48.71 405 A 1 ATOM 3258 N N . THR A 0 406 . -25.985 -0.953 -15.723 1.00 51.17 406 A 1 ATOM 3259 C CA . THR A 0 406 . -25.081 -1.084 -14.572 1.00 51.17 406 A 1 ATOM 3260 C C . THR A 0 406 . -23.739 -1.716 -14.939 1.00 51.17 406 A 1 ATOM 3261 C CB . THR A 0 406 . -25.745 -1.933 -13.478 1.00 51.17 406 A 1 ATOM 3262 O O . THR A 0 406 . -22.725 -1.353 -14.348 1.00 51.17 406 A 1 ATOM 3263 C CG2 . THR A 0 406 . -26.892 -1.171 -12.815 1.00 51.17 406 A 1 ATOM 3264 O OG1 . THR A 0 406 . -26.295 -3.117 -14.031 1.00 51.17 406 A 1 ATOM 3265 N N . ASN A 0 407 . -23.724 -2.632 -15.912 1.00 43.82 407 A 1 ATOM 3266 C CA . ASN A 0 407 . -22.528 -3.372 -16.312 1.00 43.82 407 A 1 ATOM 3267 C C . ASN A 0 407 . -21.642 -2.520 -17.221 1.00 43.82 407 A 1 ATOM 3268 C CB . ASN A 0 407 . -22.941 -4.697 -16.974 1.00 43.82 407 A 1 ATOM 3269 O O . ASN A 0 407 . -20.445 -2.445 -16.982 1.00 43.82 407 A 1 ATOM 3270 C CG . ASN A 0 407 . -23.632 -5.655 -16.017 1.00 43.82 407 A 1 ATOM 3271 N ND2 . ASN A 0 407 . -24.307 -6.649 -16.539 1.00 43.82 407 A 1 ATOM 3272 O OD1 . ASN A 0 407 . -23.619 -5.512 -14.803 1.00 43.82 407 A 1 ATOM 3273 N N . VAL A 0 408 . -22.232 -1.769 -18.160 1.00 45.79 408 A 1 ATOM 3274 C CA . VAL A 0 408 . -21.500 -0.817 -19.026 1.00 45.79 408 A 1 ATOM 3275 C C . VAL A 0 408 . -20.714 0.216 -18.210 1.00 45.79 408 A 1 ATOM 3276 C CB . VAL A 0 408 . -22.470 -0.073 -19.969 1.00 45.79 408 A 1 ATOM 3277 O O . VAL A 0 408 . -19.661 0.680 -18.632 1.00 45.79 408 A 1 ATOM 3278 C CG1 . VAL A 0 408 . -21.736 0.788 -21.005 1.00 45.79 408 A 1 ATOM 3279 C CG2 . VAL A 0 408 . -23.349 -1.047 -20.748 1.00 45.79 408 A 1 ATOM 3280 N N . LYS A 0 409 . -21.212 0.562 -17.016 1.00 46.51 409 A 1 ATOM 3281 C CA . LYS A 0 409 . -20.608 1.556 -16.119 1.00 46.51 409 A 1 ATOM 3282 C C . LYS A 0 409 . -19.686 0.957 -15.050 1.00 46.51 409 A 1 ATOM 3283 C CB . LYS A 0 409 . -21.714 2.430 -15.503 1.00 46.51 409 A 1 ATOM 3284 O O . LYS A 0 409 . -19.282 1.686 -14.142 1.00 46.51 409 A 1 ATOM 3285 C CG . LYS A 0 409 . -22.419 3.291 -16.559 1.00 46.51 409 A 1 ATOM 3286 C CD . LYS A 0 409 . -23.441 4.224 -15.897 1.00 46.51 409 A 1 ATOM 3287 C CE . LYS A 0 409 . -24.094 5.091 -16.978 1.00 46.51 409 A 1 ATOM 3288 N NZ . LYS A 0 409 . -25.052 6.069 -16.403 1.00 46.51 409 A 1 ATOM 3289 N N . ALA A 0 410 . -19.382 -0.344 -15.068 1.00 47.77 410 A 1 ATOM 3290 C CA . ALA A 0 410 . -18.483 -0.914 -14.063 1.00 47.77 410 A 1 ATOM 3291 C C . ALA A 0 410 . -17.064 -0.328 -14.206 1.00 47.77 410 A 1 ATOM 3292 C CB . ALA A 0 410 . -18.503 -2.444 -14.082 1.00 47.77 410 A 1 ATOM 3293 O O . ALA A 0 410 . -16.593 -0.241 -15.336 1.00 47.77 410 A 1 ATOM 3294 N N . PRO A 0 411 . -16.358 0.029 -13.109 1.00 46.97 411 A 1 ATOM 3295 C CA . PRO A 0 411 . -15.025 0.646 -13.164 1.00 46.97 411 A 1 ATOM 3296 C C . PRO A 0 411 . -14.003 -0.146 -13.986 1.00 46.97 411 A 1 ATOM 3297 C CB . PRO A 0 411 . -14.563 0.763 -11.711 1.00 46.97 411 A 1 ATOM 3298 O O . PRO A 0 411 . -13.117 0.434 -14.607 1.00 46.97 411 A 1 ATOM 3299 C CG . PRO A 0 411 . -15.868 0.867 -10.937 1.00 46.97 411 A 1 ATOM 3300 C CD . PRO A 0 411 . -16.780 -0.065 -11.722 1.00 46.97 411 A 1 ATOM 3301 N N . ILE A 0 412 . -14.164 -1.475 -13.998 1.00 48.33 412 A 1 ATOM 3302 C CA . ILE A 0 412 . -13.365 -2.423 -14.784 1.00 48.33 412 A 1 ATOM 3303 C C . ILE A 0 412 . -13.534 -2.179 -16.294 1.00 48.33 412 A 1 ATOM 3304 C CB . ILE A 0 412 . -13.762 -3.871 -14.390 1.00 48.33 412 A 1 ATOM 3305 O O . ILE A 0 412 . -12.581 -2.337 -17.045 1.00 48.33 412 A 1 ATOM 3306 C CG1 . ILE A 0 412 . -13.414 -4.143 -12.904 1.00 48.33 412 A 1 ATOM 3307 C CG2 . ILE A 0 412 . -13.085 -4.915 -15.299 1.00 48.33 412 A 1 ATOM 3308 C CD1 . ILE A 0 412 . -13.949 -5.474 -12.356 1.00 48.33 412 A 1 ATOM 3309 N N . PHE A 0 413 . -14.726 -1.773 -16.745 1.00 47.55 413 A 1 ATOM 3310 C CA . PHE A 0 413 . -15.031 -1.514 -18.158 1.00 47.55 413 A 1 ATOM 3311 C C . PHE A 0 413 . -14.946 -0.032 -18.537 1.00 47.55 413 A 1 ATOM 3312 C CB . PHE A 0 413 . -16.423 -2.065 -18.499 1.00 47.55 413 A 1 ATOM 3313 O O . PHE A 0 413 . -14.731 0.279 -19.705 1.00 47.55 413 A 1 ATOM 3314 C CG . PHE A 0 413 . -16.607 -3.539 -18.194 1.00 47.55 413 A 1 ATOM 3315 C CD1 . PHE A 0 413 . -15.793 -4.504 -18.810 1.00 47.55 413 A 1 ATOM 3316 C CD2 . PHE A 0 413 . -17.589 -3.949 -17.279 1.00 47.55 413 A 1 ATOM 3317 C CE1 . PHE A 0 413 . -15.954 -5.861 -18.486 1.00 47.55 413 A 1 ATOM 3318 C CE2 . PHE A 0 413 . -17.755 -5.305 -16.955 1.00 47.55 413 A 1 ATOM 3319 C CZ . PHE A 0 413 . -16.931 -6.265 -17.563 1.00 47.55 413 A 1 ATOM 3320 N N . THR A 0 414 . -15.104 0.887 -17.577 1.00 52.91 414 A 1 ATOM 3321 C CA . THR A 0 414 . -14.949 2.333 -17.818 1.00 52.91 414 A 1 ATOM 3322 C C . THR A 0 414 . -13.489 2.778 -17.817 1.00 52.91 414 A 1 ATOM 3323 C CB . THR A 0 414 . -15.728 3.183 -16.802 1.00 52.91 414 A 1 ATOM 3324 O O . THR A 0 414 . -13.199 3.891 -18.246 1.00 52.91 414 A 1 ATOM 3325 C CG2 . THR A 0 414 . -17.229 2.896 -16.831 1.00 52.91 414 A 1 ATOM 3326 O OG1 . THR A 0 414 . -15.270 2.938 -15.498 1.00 52.91 414 A 1 ATOM 3327 N N . GLY A 0 415 . -12.573 1.934 -17.329 1.00 54.90 415 A 1 ATOM 3328 C CA . GLY A 0 415 . -11.163 2.276 -17.163 1.00 54.90 415 A 1 ATOM 3329 C C . GLY A 0 415 . -10.883 3.124 -15.924 1.00 54.90 415 A 1 ATOM 3330 O O . GLY A 0 415 . -9.737 3.499 -15.708 1.00 54.90 415 A 1 ATOM 3331 N N . ASP A 0 416 . -11.879 3.409 -15.076 1.00 59.95 416 A 1 ATOM 3332 C CA . ASP A 0 416 . -11.689 4.237 -13.875 1.00 59.95 416 A 1 ATOM 3333 C C . ASP A 0 416 . -10.683 3.610 -12.893 1.00 59.95 416 A 1 ATOM 3334 C CB . ASP A 0 416 . -13.027 4.446 -13.147 1.00 59.95 416 A 1 ATOM 3335 O O . ASP A 0 416 . -9.937 4.325 -12.223 1.00 59.95 416 A 1 ATOM 3336 C CG . ASP A 0 416 . -14.023 5.353 -13.876 1.00 59.95 416 A 1 ATOM 3337 O OD1 . ASP A 0 416 . -13.600 6.361 -14.480 1.00 59.95 416 A 1 ATOM 3338 O OD2 . ASP A 0 416 . -15.235 5.043 -13.783 1.00 59.95 416 A 1 ATOM 3339 N N . GLU A 0 417 . -10.642 2.275 -12.801 1.00 65.00 417 A 1 ATOM 3340 C CA . GLU A 0 417 . -9.627 1.569 -12.003 1.00 65.00 417 A 1 ATOM 3341 C C . GLU A 0 417 . -8.223 1.717 -12.575 1.00 65.00 417 A 1 ATOM 3342 C CB . GLU A 0 417 . -9.981 0.076 -11.863 1.00 65.00 417 A 1 ATOM 3343 O O . GLU A 0 417 . -7.279 1.958 -11.821 1.00 65.00 417 A 1 ATOM 3344 C CG . GLU A 0 417 . -10.903 -0.053 -10.657 1.00 65.00 417 A 1 ATOM 3345 C CD . GLU A 0 417 . -11.300 -1.466 -10.235 1.00 65.00 417 A 1 ATOM 3346 O OE1 . GLU A 0 417 . -11.913 -1.508 -9.137 1.00 65.00 417 A 1 ATOM 3347 O OE2 . GLU A 0 417 . -11.030 -2.441 -10.965 1.00 65.00 417 A 1 ATOM 3348 N N . ASP A 0 418 . -8.105 1.636 -13.897 1.00 67.74 418 A 1 ATOM 3349 C CA . ASP A 0 418 . -6.841 1.799 -14.600 1.00 67.74 418 A 1 ATOM 3350 C C . ASP A 0 418 . -6.346 3.253 -14.451 1.00 67.74 418 A 1 ATOM 3351 C CB . ASP A 0 418 . -7.022 1.317 -16.057 1.00 67.74 418 A 1 ATOM 3352 O O . ASP A 0 418 . -5.231 3.473 -13.980 1.00 67.74 418 A 1 ATOM 3353 C CG . ASP A 0 418 . -7.063 -0.218 -16.219 1.00 67.74 418 A 1 ATOM 3354 O OD1 . ASP A 0 418 . -6.520 -0.956 -15.366 1.00 67.74 418 A 1 ATOM 3355 O OD2 . ASP A 0 418 . -7.558 -0.728 -17.250 1.00 67.74 418 A 1 ATOM 3356 N N . LEU A 0 419 . -7.205 4.256 -14.689 1.00 69.41 419 A 1 ATOM 3357 C CA . LEU A 0 419 . -6.912 5.682 -14.455 1.00 69.41 419 A 1 ATOM 3358 C C . LEU A 0 419 . -6.432 5.947 -13.022 1.00 69.41 419 A 1 ATOM 3359 C CB . LEU A 0 419 . -8.178 6.528 -14.711 1.00 69.41 419 A 1 ATOM 3360 O O . LEU A 0 419 . -5.464 6.682 -12.801 1.00 69.41 419 A 1 ATOM 3361 C CG . LEU A 0 419 . -8.662 6.620 -16.169 1.00 69.41 419 A 1 ATOM 3362 C CD1 . LEU A 0 419 . -9.949 7.442 -16.243 1.00 69.41 419 A 1 ATOM 3363 C CD2 . LEU A 0 419 . -7.643 7.299 -17.068 1.00 69.41 419 A 1 ATOM 3364 N N . PHE A 0 420 . -7.093 5.331 -12.042 1.00 70.10 420 A 1 ATOM 3365 C CA . PHE A 0 420 . -6.702 5.453 -10.647 1.00 70.10 420 A 1 ATOM 3366 C C . PHE A 0 420 . -5.306 4.858 -10.398 1.00 70.10 420 A 1 ATOM 3367 C CB . PHE A 0 420 . -7.773 4.804 -9.758 1.00 70.10 420 A 1 ATOM 3368 O O . PHE A 0 420 . -4.439 5.529 -9.828 1.00 70.10 420 A 1 ATOM 3369 C CG . PHE A 0 420 . -7.377 4.920 -8.310 1.00 70.10 420 A 1 ATOM 3370 C CD1 . PHE A 0 420 . -6.650 3.880 -7.701 1.00 70.10 420 A 1 ATOM 3371 C CD2 . PHE A 0 420 . -7.534 6.158 -7.667 1.00 70.10 420 A 1 ATOM 3372 C CE1 . PHE A 0 420 . -5.972 4.121 -6.499 1.00 70.10 420 A 1 ATOM 3373 C CE2 . PHE A 0 420 . -6.859 6.398 -6.466 1.00 70.10 420 A 1 ATOM 3374 C CZ . PHE A 0 420 . -6.027 5.403 -5.932 1.00 70.10 420 A 1 ATOM 3375 N N . ALA A 0 421 . -5.059 3.634 -10.866 1.00 75.64 421 A 1 ATOM 3376 C CA . ALA A 0 421 . -3.767 2.964 -10.739 1.00 75.64 421 A 1 ATOM 3377 C C . ALA A 0 421 . -2.630 3.766 -11.411 1.00 75.64 421 A 1 ATOM 3378 C CB . ALA A 0 421 . -3.928 1.558 -11.326 1.00 75.64 421 A 1 ATOM 3379 O O . ALA A 0 421 . -1.514 3.847 -10.889 1.00 75.64 421 A 1 ATOM 3380 N N . TYR A 0 422 . -2.931 4.451 -12.513 1.00 81.30 422 A 1 ATOM 3381 C CA . TYR A 0 422 . -2.005 5.326 -13.236 1.00 81.30 422 A 1 ATOM 3382 C C . TYR A 0 422 . -1.678 6.606 -12.481 1.00 81.30 422 A 1 ATOM 3383 C CB . TYR A 0 422 . -2.608 5.617 -14.613 1.00 81.30 422 A 1 ATOM 3384 O O . TYR A 0 422 . -0.500 6.925 -12.309 1.00 81.30 422 A 1 ATOM 3385 C CG . TYR A 0 422 . -2.809 4.387 -15.478 1.00 81.30 422 A 1 ATOM 3386 C CD1 . TYR A 0 422 . -2.071 3.205 -15.250 1.00 81.30 422 A 1 ATOM 3387 C CD2 . TYR A 0 422 . -3.834 4.390 -16.442 1.00 81.30 422 A 1 ATOM 3388 C CE1 . TYR A 0 422 . -2.411 2.024 -15.916 1.00 81.30 422 A 1 ATOM 3389 C CE2 . TYR A 0 422 . -4.122 3.226 -17.174 1.00 81.30 422 A 1 ATOM 3390 O OH . TYR A 0 422 . -3.696 0.895 -17.565 1.00 81.30 422 A 1 ATOM 3391 C CZ . TYR A 0 422 . -3.422 2.036 -16.893 1.00 81.30 422 A 1 ATOM 3392 N N . SER A 0 423 . -2.688 7.289 -11.937 1.00 78.47 423 A 1 ATOM 3393 C CA . SER A 0 423 . -2.461 8.444 -11.058 1.00 78.47 423 A 1 ATOM 3394 C C . SER A 0 423 . -1.602 8.065 -9.843 1.00 78.47 423 A 1 ATOM 3395 C CB . SER A 0 423 . -3.801 9.054 -10.635 1.00 78.47 423 A 1 ATOM 3396 O O . SER A 0 423 . -0.683 8.796 -9.467 1.00 78.47 423 A 1 ATOM 3397 O OG . SER A 0 423 . -4.496 8.251 -9.698 1.00 78.47 423 A 1 ATOM 3398 N N . ARG A 0 424 . -1.818 6.859 -9.290 1.00 82.02 424 A 1 ATOM 3399 C CA . ARG A 0 424 . -0.994 6.294 -8.215 1.00 82.02 424 A 1 ATOM 3400 C C . ARG A 0 424 . 0.448 6.077 -8.643 1.00 82.02 424 A 1 ATOM 3401 C CB . ARG A 0 424 . -1.636 5.022 -7.646 1.00 82.02 424 A 1 ATOM 3402 O O . ARG A 0 424 . 1.354 6.441 -7.896 1.00 82.02 424 A 1 ATOM 3403 C CG . ARG A 0 424 . -0.897 4.597 -6.368 1.00 82.02 424 A 1 ATOM 3404 C CD . ARG A 0 424 . -1.558 3.412 -5.664 1.00 82.02 424 A 1 ATOM 3405 N NE . ARG A 0 424 . -1.115 2.100 -6.176 1.00 82.02 424 A 1 ATOM 3406 N NH1 . ARG A 0 424 . -2.020 0.871 -4.458 1.00 82.02 424 A 1 ATOM 3407 N NH2 . ARG A 0 424 . -1.074 -0.186 -6.126 1.00 82.02 424 A 1 ATOM 3408 C CZ . ARG A 0 424 . -1.397 0.945 -5.593 1.00 82.02 424 A 1 ATOM 3409 N N . THR A 0 425 . 0.645 5.517 -9.830 1.00 87.76 425 A 1 ATOM 3410 C CA . THR A 0 425 . 1.970 5.257 -10.403 1.00 87.76 425 A 1 ATOM 3411 C C . THR A 0 425 . 2.764 6.556 -10.551 1.00 87.76 425 A 1 ATOM 3412 C CB . THR A 0 425 . 1.847 4.553 -11.764 1.00 87.76 425 A 1 ATOM 3413 O O . THR A 0 425 . 3.883 6.638 -10.054 1.00 87.76 425 A 1 ATOM 3414 C CG2 . THR A 0 425 . 3.206 4.155 -12.329 1.00 87.76 425 A 1 ATOM 3415 O OG1 . THR A 0 425 . 1.110 3.355 -11.652 1.00 87.76 425 A 1 ATOM 3416 N N . LEU A 0 426 . 2.178 7.594 -11.159 1.00 86.87 426 A 1 ATOM 3417 C CA . LEU A 0 426 . 2.843 8.892 -11.343 1.00 86.87 426 A 1 ATOM 3418 C C . LEU A 0 426 . 3.208 9.544 -10.009 1.00 86.87 426 A 1 ATOM 3419 C CB . LEU A 0 426 . 1.936 9.834 -12.152 1.00 86.87 426 A 1 ATOM 3420 O O . LEU A 0 426 . 4.346 9.957 -9.807 1.00 86.87 426 A 1 ATOM 3421 C CG . LEU A 0 426 . 1.801 9.460 -13.635 1.00 86.87 426 A 1 ATOM 3422 C CD1 . LEU A 0 426 . 0.774 10.380 -14.292 1.00 86.87 426 A 1 ATOM 3423 C CD2 . LEU A 0 426 . 3.124 9.586 -14.392 1.00 86.87 426 A 1 ATOM 3424 N N . SER A 0 427 . 2.265 9.573 -9.070 1.00 82.75 427 A 1 ATOM 3425 C CA . SER A 0 427 . 2.485 10.114 -7.728 1.00 82.75 427 A 1 ATOM 3426 C C . SER A 0 427 . 3.646 9.413 -7.002 1.00 82.75 427 A 1 ATOM 3427 C CB . SER A 0 427 . 1.176 9.936 -6.974 1.00 82.75 427 A 1 ATOM 3428 O O . SER A 0 427 . 4.512 10.071 -6.423 1.00 82.75 427 A 1 ATOM 3429 O OG . SER A 0 427 . 1.224 10.494 -5.691 1.00 82.75 427 A 1 ATOM 3430 N N . ARG A 0 428 . 3.725 8.075 -7.094 1.00 89.23 428 A 1 ATOM 3431 C CA . ARG A 0 428 . 4.851 7.284 -6.564 1.00 89.23 428 A 1 ATOM 3432 C C . ARG A 0 428 . 6.166 7.635 -7.260 1.00 89.23 428 A 1 ATOM 3433 C CB . ARG A 0 428 . 4.547 5.777 -6.673 1.00 89.23 428 A 1 ATOM 3434 O O . ARG A 0 428 . 7.154 7.873 -6.575 1.00 89.23 428 A 1 ATOM 3435 C CG . ARG A 0 428 . 3.536 5.329 -5.609 1.00 89.23 428 A 1 ATOM 3436 C CD . ARG A 0 428 . 3.162 3.841 -5.714 1.00 89.23 428 A 1 ATOM 3437 N NE . ARG A 0 428 . 2.555 3.386 -4.446 1.00 89.23 428 A 1 ATOM 3438 N NH1 . ARG A 0 428 . 2.074 1.181 -4.955 1.00 89.23 428 A 1 ATOM 3439 N NH2 . ARG A 0 428 . 2.075 1.803 -2.883 1.00 89.23 428 A 1 ATOM 3440 C CZ . ARG A 0 428 . 2.232 2.144 -4.121 1.00 89.23 428 A 1 ATOM 3441 N N . LEU A 0 429 . 6.179 7.738 -8.590 1.00 90.54 429 A 1 ATOM 3442 C CA . LEU A 0 429 . 7.377 8.120 -9.347 1.00 90.54 429 A 1 ATOM 3443 C C . LEU A 0 429 . 7.908 9.504 -8.958 1.00 90.54 429 A 1 ATOM 3444 C CB . LEU A 0 429 . 7.076 8.090 -10.853 1.00 90.54 429 A 1 ATOM 3445 O O . LEU A 0 429 . 9.120 9.673 -8.834 1.00 90.54 429 A 1 ATOM 3446 C CG . LEU A 0 429 . 6.957 6.688 -11.460 1.00 90.54 429 A 1 ATOM 3447 C CD1 . LEU A 0 429 . 6.513 6.815 -12.915 1.00 90.54 429 A 1 ATOM 3448 C CD2 . LEU A 0 429 . 8.296 5.955 -11.419 1.00 90.54 429 A 1 ATOM 3449 N N . HIS A 0 430 . 7.029 10.482 -8.729 1.00 86.30 430 A 1 ATOM 3450 C CA . HIS A 0 430 . 7.445 11.799 -8.248 1.00 86.30 430 A 1 ATOM 3451 C C . HIS A 0 430 . 8.132 11.718 -6.881 1.00 86.30 430 A 1 ATOM 3452 C CB . HIS A 0 430 . 6.250 12.752 -8.194 1.00 86.30 430 A 1 ATOM 3453 O O . HIS A 0 430 . 9.216 12.277 -6.713 1.00 86.30 430 A 1 ATOM 3454 C CG . HIS A 0 430 . 5.955 13.390 -9.524 1.00 86.30 430 A 1 ATOM 3455 C CD2 . HIS A 0 430 . 4.945 13.067 -10.390 1.00 86.30 430 A 1 ATOM 3456 N ND1 . HIS A 0 430 . 6.629 14.462 -10.066 1.00 86.30 430 A 1 ATOM 3457 C CE1 . HIS A 0 430 . 6.045 14.767 -11.239 1.00 86.30 430 A 1 ATOM 3458 N NE2 . HIS A 0 430 . 5.018 13.938 -11.477 1.00 86.30 430 A 1 ATOM 3459 N N . GLU A 0 431 . 7.560 10.980 -5.926 1.00 84.31 431 A 1 ATOM 3460 C CA . GLU A 0 431 . 8.199 10.782 -4.620 1.00 84.31 431 A 1 ATOM 3461 C C . GLU A 0 431 . 9.546 10.064 -4.750 1.00 84.31 431 A 1 ATOM 3462 C CB . GLU A 0 431 . 7.277 9.988 -3.693 1.00 84.31 431 A 1 ATOM 3463 O O . GLU A 0 431 . 10.527 10.496 -4.145 1.00 84.31 431 A 1 ATOM 3464 C CG . GLU A 0 431 . 7.761 10.008 -2.237 1.00 84.31 431 A 1 ATOM 3465 C CD . GLU A 0 431 . 6.754 9.366 -1.271 1.00 84.31 431 A 1 ATOM 3466 O OE1 . GLU A 0 431 . 7.028 9.343 -0.057 1.00 84.31 431 A 1 ATOM 3467 O OE2 . GLU A 0 431 . 5.698 8.860 -1.721 1.00 84.31 431 A 1 ATOM 3468 N N . MET A 0 432 . 9.617 9.018 -5.580 1.00 89.27 432 A 1 ATOM 3469 C CA . MET A 0 432 . 10.826 8.211 -5.786 1.00 89.27 432 A 1 ATOM 3470 C C . MET A 0 432 . 12.005 9.008 -6.358 1.00 89.27 432 A 1 ATOM 3471 C CB . MET A 0 432 . 10.520 7.015 -6.698 1.00 89.27 432 A 1 ATOM 3472 O O . MET A 0 432 . 13.157 8.626 -6.152 1.00 89.27 432 A 1 ATOM 3473 C CG . MET A 0 432 . 9.650 5.959 -6.011 1.00 89.27 432 A 1 ATOM 3474 S SD . MET A 0 432 . 9.135 4.602 -7.099 1.00 89.27 432 A 1 ATOM 3475 C CE . MET A 0 432 . 10.628 3.578 -7.031 1.00 89.27 432 A 1 ATOM 3476 N N . ARG A 0 433 . 11.731 10.122 -7.048 1.00 86.91 433 A 1 ATOM 3477 C CA . ARG A 0 433 . 12.745 11.054 -7.567 1.00 86.91 433 A 1 ATOM 3478 C C . ARG A 0 433 . 13.237 12.065 -6.531 1.00 86.91 433 A 1 ATOM 3479 C CB . ARG A 0 433 . 12.175 11.797 -8.777 1.00 86.91 433 A 1 ATOM 3480 O O . ARG A 0 433 . 14.181 12.799 -6.808 1.00 86.91 433 A 1 ATOM 3481 C CG . ARG A 0 433 . 12.004 10.892 -10.005 1.00 86.91 433 A 1 ATOM 3482 C CD . ARG A 0 433 . 11.254 11.650 -11.103 1.00 86.91 433 A 1 ATOM 3483 N NE . ARG A 0 433 . 12.019 12.830 -11.559 1.00 86.91 433 A 1 ATOM 3484 N NH1 . ARG A 0 433 . 10.387 13.795 -12.837 1.00 86.91 433 A 1 ATOM 3485 N NH2 . ARG A 0 433 . 12.369 14.782 -12.684 1.00 86.91 433 A 1 ATOM 3486 C CZ . ARG A 0 433 . 11.590 13.793 -12.353 1.00 86.91 433 A 1 ATOM 3487 N N . SER A 0 434 . 12.601 12.147 -5.366 1.00 82.48 434 A 1 ATOM 3488 C CA . SER A 0 434 . 13.022 13.079 -4.324 1.00 82.48 434 A 1 ATOM 3489 C C . SER A 0 434 . 14.290 12.601 -3.621 1.00 82.48 434 A 1 ATOM 3490 C CB . SER A 0 434 . 11.904 13.338 -3.315 1.00 82.48 434 A 1 ATOM 3491 O O . SER A 0 434 . 14.481 11.407 -3.370 1.00 82.48 434 A 1 ATOM 3492 O OG . SER A 0 434 . 11.692 12.228 -2.465 1.00 82.48 434 A 1 ATOM 3493 N N . LYS A 0 435 . 15.132 13.555 -3.213 1.00 80.06 435 A 1 ATOM 3494 C CA . LYS A 0 435 . 16.317 13.276 -2.389 1.00 80.06 435 A 1 ATOM 3495 C C . LYS A 0 435 . 15.952 12.559 -1.085 1.00 80.06 435 A 1 ATOM 3496 C CB . LYS A 0 435 . 17.036 14.600 -2.114 1.00 80.06 435 A 1 ATOM 3497 O O . LYS A 0 435 . 16.612 11.604 -0.695 1.00 80.06 435 A 1 ATOM 3498 C CG . LYS A 0 435 . 18.401 14.386 -1.448 1.00 80.06 435 A 1 ATOM 3499 C CD . LYS A 0 435 . 19.061 15.748 -1.224 1.00 80.06 435 A 1 ATOM 3500 C CE . LYS A 0 435 . 20.552 15.597 -0.920 1.00 80.06 435 A 1 ATOM 3501 N NZ . LYS A 0 435 . 21.268 16.831 -1.334 1.00 80.06 435 A 1 ATOM 3502 N N . ALA A 0 436 . 14.847 12.970 -0.461 1.00 79.91 436 A 1 ATOM 3503 C CA . ALA A 0 436 . 14.351 12.370 0.773 1.00 79.91 436 A 1 ATOM 3504 C C . ALA A 0 436 . 14.043 10.871 0.615 1.00 79.91 436 A 1 ATOM 3505 C CB . ALA A 0 436 . 13.110 13.151 1.222 1.00 79.91 436 A 1 ATOM 3506 O O . ALA A 0 436 . 14.448 10.074 1.464 1.00 79.91 436 A 1 ATOM 3507 N N . TYR A 0 437 . 13.367 10.481 -0.474 1.00 84.57 437 A 1 ATOM 3508 C CA . TYR A 0 437 . 13.125 9.070 -0.776 1.00 84.57 437 A 1 ATOM 3509 C C . TYR A 0 437 . 14.434 8.345 -1.090 1.00 84.57 437 A 1 ATOM 3510 C CB . TYR A 0 437 . 12.142 8.935 -1.944 1.00 84.57 437 A 1 ATOM 3511 O O . TYR A 0 437 . 14.672 7.259 -0.560 1.00 84.57 437 A 1 ATOM 3512 C CG . TYR A 0 437 . 11.799 7.494 -2.277 1.00 84.57 437 A 1 ATOM 3513 C CD1 . TYR A 0 437 . 12.628 6.756 -3.148 1.00 84.57 437 A 1 ATOM 3514 C CD2 . TYR A 0 437 . 10.654 6.891 -1.719 1.00 84.57 437 A 1 ATOM 3515 C CE1 . TYR A 0 437 . 12.318 5.419 -3.458 1.00 84.57 437 A 1 ATOM 3516 C CE2 . TYR A 0 437 . 10.343 5.550 -2.025 1.00 84.57 437 A 1 ATOM 3517 O OH . TYR A 0 437 . 10.876 3.530 -3.212 1.00 84.57 437 A 1 ATOM 3518 C CZ . TYR A 0 437 . 11.180 4.812 -2.888 1.00 84.57 437 A 1 ATOM 3519 N N . TRP A 0 438 . 15.298 8.943 -1.918 1.00 86.61 438 A 1 ATOM 3520 C CA . TRP A 0 438 . 16.582 8.360 -2.303 1.00 86.61 438 A 1 ATOM 3521 C C . TRP A 0 438 . 17.438 7.998 -1.083 1.00 86.61 438 A 1 ATOM 3522 C CB . TRP A 0 438 . 17.324 9.331 -3.227 1.00 86.61 438 A 1 ATOM 3523 O O . TRP A 0 438 . 17.891 6.855 -0.966 1.00 86.61 438 A 1 ATOM 3524 C CG . TRP A 0 438 . 18.617 8.797 -3.752 1.00 86.61 438 A 1 ATOM 3525 C CD1 . TRP A 0 438 . 19.838 9.016 -3.213 1.00 86.61 438 A 1 ATOM 3526 C CD2 . TRP A 0 438 . 18.831 7.940 -4.911 1.00 86.61 438 A 1 ATOM 3527 C CE2 . TRP A 0 438 . 20.230 7.682 -5.024 1.00 86.61 438 A 1 ATOM 3528 C CE3 . TRP A 0 438 . 17.983 7.360 -5.878 1.00 86.61 438 A 1 ATOM 3529 N NE1 . TRP A 0 438 . 20.796 8.364 -3.967 1.00 86.61 438 A 1 ATOM 3530 C CH2 . TRP A 0 438 . 19.891 6.321 -6.996 1.00 86.61 438 A 1 ATOM 3531 C CZ2 . TRP A 0 438 . 20.761 6.885 -6.047 1.00 86.61 438 A 1 ATOM 3532 C CZ3 . TRP A 0 438 . 18.507 6.560 -6.911 1.00 86.61 438 A 1 ATOM 3533 N N . ASP A 0 439 . 17.592 8.922 -0.137 1.00 84.98 439 A 1 ATOM 3534 C CA . ASP A 0 439 . 18.441 8.754 1.047 1.00 84.98 439 A 1 ATOM 3535 C C . ASP A 0 439 . 17.946 7.644 1.989 1.00 84.98 439 A 1 ATOM 3536 C CB . ASP A 0 439 . 18.544 10.099 1.789 1.00 84.98 439 A 1 ATOM 3537 O O . ASP A 0 439 . 18.761 6.965 2.619 1.00 84.98 439 A 1 ATOM 3538 C CG . ASP A 0 439 . 19.355 11.162 1.030 1.00 84.98 439 A 1 ATOM 3539 O OD1 . ASP A 0 439 . 20.118 10.783 0.109 1.00 84.98 439 A 1 ATOM 3540 O OD2 . ASP A 0 439 . 19.236 12.349 1.408 1.00 84.98 439 A 1 ATOM 3541 N N . GLN A 0 440 . 16.631 7.404 2.042 1.00 83.89 440 A 1 ATOM 3542 C CA . GLN A 0 440 . 15.998 6.380 2.889 1.00 83.89 440 A 1 ATOM 3543 C C . GLN A 0 440 . 15.778 5.030 2.180 1.00 83.89 440 A 1 ATOM 3544 C CB . GLN A 0 440 . 14.674 6.931 3.440 1.00 83.89 440 A 1 ATOM 3545 O O . GLN A 0 440 . 15.324 4.070 2.802 1.00 83.89 440 A 1 ATOM 3546 C CG . GLN A 0 440 . 14.889 8.167 4.327 1.00 83.89 440 A 1 ATOM 3547 C CD . GLN A 0 440 . 13.583 8.748 4.854 1.00 83.89 440 A 1 ATOM 3548 N NE2 . GLN A 0 440 . 13.549 10.026 5.154 1.00 83.89 440 A 1 ATOM 3549 O OE1 . GLN A 0 440 . 12.580 8.085 5.045 1.00 83.89 440 A 1 ATOM 3550 N N . SER A 0 441 . 16.103 4.951 0.889 1.00 88.59 441 A 1 ATOM 3551 C CA . SER A 0 441 . 15.849 3.790 0.029 1.00 88.59 441 A 1 ATOM 3552 C C . SER A 0 441 . 17.141 3.096 -0.410 1.00 88.59 441 A 1 ATOM 3553 C CB . SER A 0 441 . 15.019 4.237 -1.179 1.00 88.59 441 A 1 ATOM 3554 O O . SER A 0 441 . 18.255 3.544 -0.126 1.00 88.59 441 A 1 ATOM 3555 O OG . SER A 0 441 . 13.766 4.709 -0.742 1.00 88.59 441 A 1 ATOM 3556 N N . GLY A 0 442 . 17.005 1.992 -1.143 1.00 89.80 442 A 1 ATOM 3557 C CA . GLY A 0 442 . 18.124 1.248 -1.715 1.00 89.80 442 A 1 ATOM 3558 C C . GLY A 0 442 . 18.960 0.546 -0.645 1.00 89.80 442 A 1 ATOM 3559 O O . GLY A 0 442 . 18.387 -0.230 0.116 1.00 89.80 442 A 1 ATOM 3560 N N . PRO A 0 443 . 20.280 0.782 -0.545 1.00 85.93 443 A 1 ATOM 3561 C CA . PRO A 0 443 . 21.115 0.145 0.478 1.00 85.93 443 A 1 ATOM 3562 C C . PRO A 0 443 . 20.717 0.564 1.903 1.00 85.93 443 A 1 ATOM 3563 C CB . PRO A 0 443 . 22.548 0.566 0.139 1.00 85.93 443 A 1 ATOM 3564 O O . PRO A 0 443 . 20.900 -0.197 2.847 1.00 85.93 443 A 1 ATOM 3565 C CG . PRO A 0 443 . 22.374 1.911 -0.564 1.00 85.93 443 A 1 ATOM 3566 C CD . PRO A 0 443 . 21.051 1.748 -1.309 1.00 85.93 443 A 1 ATOM 3567 N N . ASN A 0 444 . 20.102 1.743 2.050 1.00 82.90 444 A 1 ATOM 3568 C CA . ASN A 0 444 . 19.626 2.265 3.332 1.00 82.90 444 A 1 ATOM 3569 C C . ASN A 0 444 . 18.203 1.810 3.679 1.00 82.90 444 A 1 ATOM 3570 C CB . ASN A 0 444 . 19.713 3.797 3.300 1.00 82.90 444 A 1 ATOM 3571 O O . ASN A 0 444 . 17.676 2.202 4.725 1.00 82.90 444 A 1 ATOM 3572 C CG . ASN A 0 444 . 21.129 4.317 3.169 1.00 82.90 444 A 1 ATOM 3573 N ND2 . ASN A 0 444 . 21.276 5.524 2.682 1.00 82.90 444 A 1 ATOM 3574 O OD1 . ASN A 0 444 . 22.106 3.675 3.509 1.00 82.90 444 A 1 ATOM 3575 N N . ARG A 0 445 . 17.556 1.012 2.815 1.00 79.68 445 A 1 ATOM 3576 C CA . ARG A 0 445 . 16.200 0.535 3.088 1.00 79.68 445 A 1 ATOM 3577 C C . ARG A 0 445 . 16.210 -0.284 4.375 1.00 79.68 445 A 1 ATOM 3578 C CB . ARG A 0 445 . 15.614 -0.221 1.888 1.00 79.68 445 A 1 ATOM 3579 O O . ARG A 0 445 . 17.039 -1.177 4.556 1.00 79.68 445 A 1 ATOM 3580 C CG . ARG A 0 445 . 16.168 -1.641 1.704 1.00 79.68 445 A 1 ATOM 3581 C CD . ARG A 0 445 . 15.726 -2.185 0.350 1.00 79.68 445 A 1 ATOM 3582 N NE . ARG A 0 445 . 16.311 -3.507 0.064 1.00 79.68 445 A 1 ATOM 3583 N NH1 . ARG A 0 445 . 15.040 -3.858 -1.791 1.00 79.68 445 A 1 ATOM 3584 N NH2 . ARG A 0 445 . 16.599 -5.357 -1.254 1.00 79.68 445 A 1 ATOM 3585 C CZ . ARG A 0 445 . 15.984 -4.240 -0.982 1.00 79.68 445 A 1 ATOM 3586 N N . LYS A 0 446 . 15.272 -0.002 5.275 1.00 60.70 446 A 1 ATOM 3587 C CA . LYS A 0 446 . 15.099 -0.788 6.500 1.00 60.70 446 A 1 ATOM 3588 C C . LYS A 0 446 . 14.514 -2.147 6.116 1.00 60.70 446 A 1 ATOM 3589 C CB . LYS A 0 446 . 14.219 -0.030 7.505 1.00 60.70 446 A 1 ATOM 3590 O O . LYS A 0 446 . 13.304 -2.287 5.992 1.00 60.70 446 A 1 ATOM 3591 C CG . LYS A 0 446 . 14.892 1.250 8.031 1.00 60.70 446 A 1 ATOM 3592 C CD . LYS A 0 446 . 14.010 1.888 9.112 1.00 60.70 446 A 1 ATOM 3593 C CE . LYS A 0 446 . 14.640 3.168 9.670 1.00 60.70 446 A 1 ATOM 3594 N NZ . LYS A 0 446 . 13.751 3.815 10.674 1.00 60.70 446 A 1 ATOM 3595 N N . VAL A 0 447 . 15.373 -3.132 5.862 1.00 50.31 447 A 1 ATOM 3596 C CA . VAL A 0 447 . 14.943 -4.501 5.554 1.00 50.31 447 A 1 ATOM 3597 C C . VAL A 0 447 . 14.341 -5.106 6.828 1.00 50.31 447 A 1 ATOM 3598 C CB . VAL A 0 447 . 16.103 -5.359 5.000 1.00 50.31 447 A 1 ATOM 3599 O O . VAL A 0 447 . 15.070 -5.375 7.781 1.00 50.31 447 A 1 ATOM 3600 C CG1 . VAL A 0 447 . 15.575 -6.705 4.485 1.00 50.31 447 A 1 ATOM 3601 C CG2 . VAL A 0 447 . 16.826 -4.687 3.823 1.00 50.31 447 A 1 ATOM 3602 N N . GLY A 0 448 . 13.011 -5.245 6.857 1.00 42.01 448 A 1 ATOM 3603 C CA . GLY A 0 448 . 12.259 -5.982 7.881 1.00 42.01 448 A 1 ATOM 3604 C C . GLY A 0 448 . 12.060 -7.441 7.503 1.00 42.01 448 A 1 ATOM 3605 O O . GLY A 0 448 . 11.320 -7.689 6.519 1.00 42.01 448 A 1 ATOM 3606 O OXT . GLY A 0 448 . 12.634 -8.288 8.220 1.00 42.01 448 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.78 # loop_ _atom_type.symbol C N O S #