data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 LEU 0 4 PHE 0 5 SER 0 6 LEU 0 7 PHE 0 8 LEU 0 9 ILE 0 10 SER 0 11 ILE 0 12 LEU 0 13 HIS 0 14 ILE 0 15 LEU 0 16 LEU 0 17 VAL 0 18 LYS 0 19 CYS 0 20 GLN 0 21 LEU 0 22 ASP 0 23 THR 0 24 ASN 0 25 TYR 0 26 GLU 0 27 VAL 0 28 SER 0 29 ASP 0 30 GLU 0 31 THR 0 32 VAL 0 33 SER 0 34 ASP 0 35 ASN 0 36 ASN 0 37 LYS 0 38 TRP 0 39 ALA 0 40 VAL 0 41 LEU 0 42 VAL 0 43 ALA 0 44 GLY 0 45 SER 0 46 ASN 0 47 GLY 0 48 TYR 0 49 PHE 0 50 ASN 0 51 TYR 0 52 ARG 0 53 HIS 0 54 GLN 0 55 ALA 0 56 ASP 0 57 VAL 0 58 CYS 0 59 HIS 0 60 ALA 0 61 TYR 0 62 HIS 0 63 VAL 0 64 LEU 0 65 ARG 0 66 SER 0 67 LYS 0 68 GLY 0 69 ILE 0 70 LYS 0 71 PRO 0 72 GLU 0 73 HIS 0 74 ILE 0 75 ILE 0 76 THR 0 77 MET 0 78 MET 0 79 TYR 0 80 ASP 0 81 ASP 0 82 ILE 0 83 ALA 0 84 TYR 0 85 ASN 0 86 LEU 0 87 MET 0 88 ASN 0 89 PRO 0 90 PHE 0 91 PRO 0 92 GLY 0 93 LYS 0 94 LEU 0 95 PHE 0 96 ASN 0 97 ASP 0 98 TYR 0 99 ASN 0 100 HIS 0 101 LYS 0 102 ASP 0 103 TRP 0 104 TYR 0 105 LYS 0 106 GLY 0 107 VAL 0 108 VAL 0 109 ILE 0 110 ASP 0 111 TYR 0 112 ARG 0 113 GLY 0 114 LYS 0 115 LYS 0 116 VAL 0 117 ASN 0 118 SER 0 119 LYS 0 120 THR 0 121 PHE 0 122 LEU 0 123 LYS 0 124 VAL 0 125 LEU 0 126 LYS 0 127 GLY 0 128 ASP 0 129 LYS 0 130 SER 0 131 ALA 0 132 GLY 0 133 GLY 0 134 LYS 0 135 VAL 0 136 LEU 0 137 LYS 0 138 SER 0 139 GLY 0 140 LYS 0 141 ASN 0 142 ASP 0 143 ASP 0 144 VAL 0 145 PHE 0 146 ILE 0 147 TYR 0 148 PHE 0 149 THR 0 150 ASP 0 151 HIS 0 152 GLY 0 153 ALA 0 154 PRO 0 155 GLY 0 156 LEU 0 157 ILE 0 158 ALA 0 159 PHE 0 160 PRO 0 161 ASP 0 162 ASP 0 163 GLU 0 164 LEU 0 165 TYR 0 166 ALA 0 167 LYS 0 168 GLN 0 169 PHE 0 170 MET 0 171 SER 0 172 THR 0 173 LEU 0 174 LYS 0 175 TYR 0 176 LEU 0 177 HIS 0 178 SER 0 179 HIS 0 180 LYS 0 181 ARG 0 182 TYR 0 183 SER 0 184 LYS 0 185 LEU 0 186 VAL 0 187 ILE 0 188 TYR 0 189 ILE 0 190 GLU 0 191 ALA 0 192 CYS 0 193 GLU 0 194 SER 0 195 GLY 0 196 SER 0 197 MET 0 198 PHE 0 199 GLN 0 200 ARG 0 201 ILE 0 202 LEU 0 203 PRO 0 204 SER 0 205 ASN 0 206 LEU 0 207 SER 0 208 ILE 0 209 TYR 0 210 ALA 0 211 THR 0 212 THR 0 213 ALA 0 214 ALA 0 215 SER 0 216 PRO 0 217 THR 0 218 GLU 0 219 SER 0 220 SER 0 221 TYR 0 222 GLY 0 223 THR 0 224 PHE 0 225 CYS 0 226 ASP 0 227 ASP 0 228 PRO 0 229 THR 0 230 ILE 0 231 THR 0 232 THR 0 233 CYS 0 234 LEU 0 235 ALA 0 236 ASP 0 237 LEU 0 238 TYR 0 239 SER 0 240 TYR 0 241 ASP 0 242 TRP 0 243 ILE 0 244 VAL 0 245 ASP 0 246 SER 0 247 GLN 0 248 THR 0 249 HIS 0 250 HIS 0 251 LEU 0 252 THR 0 253 GLN 0 254 ARG 0 255 THR 0 256 LEU 0 257 ASP 0 258 GLN 0 259 GLN 0 260 TYR 0 261 LYS 0 262 GLU 0 263 VAL 0 264 LYS 0 265 ARG 0 266 GLU 0 267 THR 0 268 ASN 0 269 LEU 0 270 SER 0 271 HIS 0 272 VAL 0 273 GLN 0 274 ARG 0 275 TYR 0 276 GLY 0 277 ASP 0 278 THR 0 279 ARG 0 280 MET 0 281 GLY 0 282 LYS 0 283 LEU 0 284 HIS 0 285 VAL 0 286 SER 0 287 GLU 0 288 PHE 0 289 GLN 0 290 GLY 0 291 SER 0 292 ARG 0 293 ASP 0 294 LYS 0 295 SER 0 296 SER 0 297 THR 0 298 GLU 0 299 ASN 0 300 ASP 0 301 GLU 0 302 PRO 0 303 PRO 0 304 MET 0 305 LYS 0 306 PRO 0 307 ARG 0 308 HIS 0 309 SER 0 310 ILE 0 311 ALA 0 312 SER 0 313 ARG 0 314 ASP 0 315 ILE 0 316 PRO 0 317 LEU 0 318 HIS 0 319 THR 0 320 LEU 0 321 HIS 0 322 ARG 0 323 GLN 0 324 ILE 0 325 MET 0 326 MET 0 327 THR 0 328 ASN 0 329 ASN 0 330 ALA 0 331 GLU 0 332 ASP 0 333 LYS 0 334 SER 0 335 PHE 0 336 LEU 0 337 MET 0 338 GLN 0 339 ILE 0 340 LEU 0 341 GLY 0 342 LEU 0 343 LYS 0 344 LEU 0 345 LYS 0 346 ARG 0 347 ARG 0 348 ASP 0 349 LEU 0 350 ILE 0 351 GLU 0 352 ASP 0 353 THR 0 354 MET 0 355 LYS 0 356 LEU 0 357 ILE 0 358 VAL 0 359 LYS 0 360 VAL 0 361 MET 0 362 ASN 0 363 ASN 0 364 GLU 0 365 GLU 0 366 ILE 0 367 PRO 0 368 ASN 0 369 THR 0 370 LYS 0 371 ALA 0 372 THR 0 373 ILE 0 374 ASP 0 375 GLN 0 376 THR 0 377 LEU 0 378 ASP 0 379 CYS 0 380 THR 0 381 GLU 0 382 SER 0 383 VAL 0 384 TYR 0 385 GLU 0 386 GLN 0 387 PHE 0 388 LYS 0 389 SER 0 390 LYS 0 391 CYS 0 392 PHE 0 393 THR 0 394 LEU 0 395 GLN 0 396 GLN 0 397 ALA 0 398 PRO 0 399 GLU 0 400 VAL 0 401 GLY 0 402 GLY 0 403 HIS 0 404 PHE 0 405 SER 0 406 THR 0 407 LEU 0 408 TYR 0 409 ASN 0 410 TYR 0 411 CYS 0 412 ALA 0 413 ASP 0 414 GLY 0 415 TYR 0 416 THR 0 417 ALA 0 418 GLU 0 419 THR 0 420 ILE 0 421 ASN 0 422 GLU 0 423 ALA 0 424 ILE 0 425 ILE 0 426 LYS 0 427 ILE 0 428 CYS 0 429 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 . -0.262 -52.223 60.650 1.00 53.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.572 -51.972 59.221 1.00 53.60 1 A 1 ATOM 3 C C . MET A 0 1 . -1.976 -51.411 58.950 1.00 53.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.288 -53.213 58.360 1.00 53.60 1 A 1 ATOM 5 O O . MET A 0 1 . -2.156 -50.857 57.879 1.00 53.60 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.177 -53.216 57.907 1.00 53.60 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.706 -54.740 57.091 1.00 53.60 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.757 -54.684 55.545 1.00 53.60 1 A 1 ATOM 9 N N . MET A 0 2 . -2.953 -51.464 59.872 1.00 56.11 2 A 1 ATOM 10 C CA . MET A 0 2 . -4.329 -50.987 59.596 1.00 56.11 2 A 1 ATOM 11 C C . MET A 0 2 . -4.559 -49.464 59.672 1.00 56.11 2 A 1 ATOM 12 C CB . MET A 0 2 . -5.327 -51.711 60.515 1.00 56.11 2 A 1 ATOM 13 O O . MET A 0 2 . -5.560 -48.990 59.153 1.00 56.11 2 A 1 ATOM 14 C CG . MET A 0 2 . -5.668 -53.107 59.986 1.00 56.11 2 A 1 ATOM 15 S SD . MET A 0 2 . -6.723 -54.079 61.091 1.00 56.11 2 A 1 ATOM 16 C CE . MET A 0 2 . -8.336 -53.279 60.849 1.00 56.11 2 A 1 ATOM 17 N N . LEU A 0 3 . -3.658 -48.674 60.268 1.00 53.37 3 A 1 ATOM 18 C CA . LEU A 0 3 . -3.842 -47.213 60.370 1.00 53.37 3 A 1 ATOM 19 C C . LEU A 0 3 . -3.462 -46.451 59.086 1.00 53.37 3 A 1 ATOM 20 C CB . LEU A 0 3 . -3.085 -46.695 61.608 1.00 53.37 3 A 1 ATOM 21 O O . LEU A 0 3 . -3.946 -45.346 58.869 1.00 53.37 3 A 1 ATOM 22 C CG . LEU A 0 3 . -3.861 -46.949 62.917 1.00 53.37 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -2.905 -46.984 64.107 1.00 53.37 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -4.906 -45.860 63.166 1.00 53.37 3 A 1 ATOM 25 N N . PHE A 0 4 . -2.653 -47.048 58.204 1.00 52.75 4 A 1 ATOM 26 C CA . PHE A 0 4 . -2.265 -46.417 56.936 1.00 52.75 4 A 1 ATOM 27 C C . PHE A 0 4 . -3.354 -46.500 55.854 1.00 52.75 4 A 1 ATOM 28 C CB . PHE A 0 4 . -0.922 -46.990 56.451 1.00 52.75 4 A 1 ATOM 29 O O . PHE A 0 4 . -3.370 -45.657 54.960 1.00 52.75 4 A 1 ATOM 30 C CG . PHE A 0 4 . 0.275 -46.159 56.876 1.00 52.75 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . 0.665 -45.056 56.092 1.00 52.75 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . 0.986 -46.461 58.054 1.00 52.75 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . 1.763 -44.267 56.476 1.00 52.75 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . 2.086 -45.670 58.437 1.00 52.75 4 A 1 ATOM 35 C CZ . PHE A 0 4 . 2.474 -44.574 57.648 1.00 52.75 4 A 1 ATOM 36 N N . SER A 0 5 . -4.292 -47.457 55.927 1.00 66.87 5 A 1 ATOM 37 C CA . SER A 0 5 . -5.330 -47.585 54.890 1.00 66.87 5 A 1 ATOM 38 C C . SER A 0 5 . -6.416 -46.512 55.003 1.00 66.87 5 A 1 ATOM 39 C CB . SER A 0 5 . -5.946 -48.988 54.857 1.00 66.87 5 A 1 ATOM 40 O O . SER A 0 5 . -6.888 -46.019 53.983 1.00 66.87 5 A 1 ATOM 41 O OG . SER A 0 5 . -6.824 -49.190 55.942 1.00 66.87 5 A 1 ATOM 42 N N . LEU A 0 6 . -6.761 -46.079 56.220 1.00 61.92 6 A 1 ATOM 43 C CA . LEU A 0 6 . -7.773 -45.038 56.435 1.00 61.92 6 A 1 ATOM 44 C C . LEU A 0 6 . -7.304 -43.655 55.959 1.00 61.92 6 A 1 ATOM 45 C CB . LEU A 0 6 . -8.170 -45.026 57.924 1.00 61.92 6 A 1 ATOM 46 O O . LEU A 0 6 . -8.110 -42.879 55.450 1.00 61.92 6 A 1 ATOM 47 C CG . LEU A 0 6 . -9.079 -46.208 58.313 1.00 61.92 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . -9.108 -46.389 59.831 1.00 61.92 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . -10.519 -45.994 57.835 1.00 61.92 6 A 1 ATOM 50 N N . PHE A 0 7 . -6.003 -43.365 56.060 1.00 63.49 7 A 1 ATOM 51 C CA . PHE A 0 7 . -5.444 -42.078 55.632 1.00 63.49 7 A 1 ATOM 52 C C . PHE A 0 7 . -5.361 -41.946 54.102 1.00 63.49 7 A 1 ATOM 53 C CB . PHE A 0 7 . -4.080 -41.862 56.309 1.00 63.49 7 A 1 ATOM 54 O O . PHE A 0 7 . -5.523 -40.854 53.564 1.00 63.49 7 A 1 ATOM 55 C CG . PHE A 0 7 . -3.896 -40.452 56.835 1.00 63.49 7 A 1 ATOM 56 C CD1 . PHE A 0 7 . -3.384 -39.440 56.003 1.00 63.49 7 A 1 ATOM 57 C CD2 . PHE A 0 7 . -4.263 -40.146 58.160 1.00 63.49 7 A 1 ATOM 58 C CE1 . PHE A 0 7 . -3.230 -38.131 56.496 1.00 63.49 7 A 1 ATOM 59 C CE2 . PHE A 0 7 . -4.111 -38.837 58.652 1.00 63.49 7 A 1 ATOM 60 C CZ . PHE A 0 7 . -3.591 -37.830 57.821 1.00 63.49 7 A 1 ATOM 61 N N . LEU A 0 8 . -5.165 -43.054 53.376 1.00 61.90 8 A 1 ATOM 62 C CA . LEU A 0 8 . -5.195 -43.036 51.908 1.00 61.90 8 A 1 ATOM 63 C C . LEU A 0 8 . -6.613 -42.847 51.354 1.00 61.90 8 A 1 ATOM 64 C CB . LEU A 0 8 . -4.543 -44.312 51.339 1.00 61.90 8 A 1 ATOM 65 O O . LEU A 0 8 . -6.784 -42.160 50.348 1.00 61.90 8 A 1 ATOM 66 C CG . LEU A 0 8 . -3.124 -44.068 50.780 1.00 61.90 8 A 1 ATOM 67 C CD1 . LEU A 0 8 . -2.062 -44.737 51.652 1.00 61.90 8 A 1 ATOM 68 C CD2 . LEU A 0 8 . -3.005 -44.614 49.357 1.00 61.90 8 A 1 ATOM 69 N N . ILE A 0 9 . -7.631 -43.408 52.014 1.00 66.87 9 A 1 ATOM 70 C CA . ILE A 0 9 . -9.027 -43.281 51.571 1.00 66.87 9 A 1 ATOM 71 C C . ILE A 0 9 . -9.517 -41.831 51.720 1.00 66.87 9 A 1 ATOM 72 C CB . ILE A 0 9 . -9.921 -44.306 52.308 1.00 66.87 9 A 1 ATOM 73 O O . ILE A 0 9 . -10.191 -41.321 50.824 1.00 66.87 9 A 1 ATOM 74 C CG1 . ILE A 0 9 . -9.507 -45.751 51.932 1.00 66.87 9 A 1 ATOM 75 C CG2 . ILE A 0 9 . -11.408 -44.097 51.959 1.00 66.87 9 A 1 ATOM 76 C CD1 . ILE A 0 9 . -10.084 -46.826 52.863 1.00 66.87 9 A 1 ATOM 77 N N . SER A 0 10 . -9.130 -41.128 52.793 1.00 62.31 10 A 1 ATOM 78 C CA . SER A 0 10 . -9.515 -39.722 52.984 1.00 62.31 10 A 1 ATOM 79 C C . SER A 0 10 . -8.842 -38.782 51.977 1.00 62.31 10 A 1 ATOM 80 C CB . SER A 0 10 . -9.248 -39.272 54.423 1.00 62.31 10 A 1 ATOM 81 O O . SER A 0 10 . -9.502 -37.889 51.447 1.00 62.31 10 A 1 ATOM 82 O OG . SER A 0 10 . -7.869 -39.311 54.721 1.00 62.31 10 A 1 ATOM 83 N N . ILE A 0 11 . -7.569 -39.011 51.635 1.00 65.18 11 A 1 ATOM 84 C CA . ILE A 0 11 . -6.866 -38.221 50.610 1.00 65.18 11 A 1 ATOM 85 C C . ILE A 0 11 . -7.474 -38.461 49.221 1.00 65.18 11 A 1 ATOM 86 C CB . ILE A 0 11 . -5.345 -38.499 50.650 1.00 65.18 11 A 1 ATOM 87 O O . ILE A 0 11 . -7.656 -37.505 48.466 1.00 65.18 11 A 1 ATOM 88 C CG1 . ILE A 0 11 . -4.753 -37.983 51.983 1.00 65.18 11 A 1 ATOM 89 C CG2 . ILE A 0 11 . -4.627 -37.823 49.464 1.00 65.18 11 A 1 ATOM 90 C CD1 . ILE A 0 11 . -3.300 -38.411 52.230 1.00 65.18 11 A 1 ATOM 91 N N . LEU A 0 12 . -7.852 -39.704 48.895 1.00 61.16 12 A 1 ATOM 92 C CA . LEU A 0 12 . -8.483 -40.012 47.611 1.00 61.16 12 A 1 ATOM 93 C C . LEU A 0 12 . -9.867 -39.359 47.487 1.00 61.16 12 A 1 ATOM 94 C CB . LEU A 0 12 . -8.548 -41.538 47.408 1.00 61.16 12 A 1 ATOM 95 O O . LEU A 0 12 . -10.196 -38.846 46.423 1.00 61.16 12 A 1 ATOM 96 C CG . LEU A 0 12 . -8.493 -41.931 45.919 1.00 61.16 12 A 1 ATOM 97 C CD1 . LEU A 0 12 . -7.053 -41.895 45.396 1.00 61.16 12 A 1 ATOM 98 C CD2 . LEU A 0 12 . -9.033 -43.346 45.722 1.00 61.16 12 A 1 ATOM 99 N N . HIS A 0 13 . -10.653 -39.300 48.569 1.00 56.95 13 A 1 ATOM 100 C CA . HIS A 0 13 . -11.919 -38.559 48.581 1.00 56.95 13 A 1 ATOM 101 C C . HIS A 0 13 . -11.725 -37.046 48.450 1.00 56.95 13 A 1 ATOM 102 C CB . HIS A 0 13 . -12.740 -38.916 49.828 1.00 56.95 13 A 1 ATOM 103 O O . HIS A 0 13 . -12.470 -36.414 47.712 1.00 56.95 13 A 1 ATOM 104 C CG . HIS A 0 13 . -13.634 -40.114 49.624 1.00 56.95 13 A 1 ATOM 105 C CD2 . HIS A 0 13 . -14.797 -40.382 50.294 1.00 56.95 13 A 1 ATOM 106 N ND1 . HIS A 0 13 . -13.485 -41.099 48.672 1.00 56.95 13 A 1 ATOM 107 C CE1 . HIS A 0 13 . -14.533 -41.932 48.764 1.00 56.95 13 A 1 ATOM 108 N NE2 . HIS A 0 13 . -15.354 -41.542 49.749 1.00 56.95 13 A 1 ATOM 109 N N . ILE A 0 14 . -10.705 -36.452 49.076 1.00 60.35 14 A 1 ATOM 110 C CA . ILE A 0 14 . -10.434 -35.012 48.917 1.00 60.35 14 A 1 ATOM 111 C C . ILE A 0 14 . -9.964 -34.691 47.487 1.00 60.35 14 A 1 ATOM 112 C CB . ILE A 0 14 . -9.448 -34.526 50.003 1.00 60.35 14 A 1 ATOM 113 O O . ILE A 0 14 . -10.333 -33.650 46.942 1.00 60.35 14 A 1 ATOM 114 C CG1 . ILE A 0 14 . -10.106 -34.631 51.401 1.00 60.35 14 A 1 ATOM 115 C CG2 . ILE A 0 14 . -9.012 -33.068 49.752 1.00 60.35 14 A 1 ATOM 116 C CD1 . ILE A 0 14 . -9.112 -34.512 52.563 1.00 60.35 14 A 1 ATOM 117 N N . LEU A 0 15 . -9.194 -35.581 46.852 1.00 53.37 15 A 1 ATOM 118 C CA . LEU A 0 15 . -8.771 -35.423 45.456 1.00 53.37 15 A 1 ATOM 119 C C . LEU A 0 15 . -9.920 -35.654 44.465 1.00 53.37 15 A 1 ATOM 120 C CB . LEU A 0 15 . -7.572 -36.345 45.173 1.00 53.37 15 A 1 ATOM 121 O O . LEU A 0 15 . -10.027 -34.904 43.500 1.00 53.37 15 A 1 ATOM 122 C CG . LEU A 0 15 . -6.248 -35.809 45.748 1.00 53.37 15 A 1 ATOM 123 C CD1 . LEU A 0 15 . -5.202 -36.922 45.781 1.00 53.37 15 A 1 ATOM 124 C CD2 . LEU A 0 15 . -5.682 -34.661 44.904 1.00 53.37 15 A 1 ATOM 125 N N . LEU A 0 16 . -10.816 -36.613 44.721 1.00 49.58 16 A 1 ATOM 126 C CA . LEU A 0 16 . -12.011 -36.845 43.898 1.00 49.58 16 A 1 ATOM 127 C C . LEU A 0 16 . -13.040 -35.716 44.038 1.00 49.58 16 A 1 ATOM 128 C CB . LEU A 0 16 . -12.613 -38.222 44.241 1.00 49.58 16 A 1 ATOM 129 O O . LEU A 0 16 . -13.576 -35.267 43.031 1.00 49.58 16 A 1 ATOM 130 C CG . LEU A 0 16 . -11.963 -39.355 43.422 1.00 49.58 16 A 1 ATOM 131 C CD1 . LEU A 0 16 . -12.030 -40.694 44.158 1.00 49.58 16 A 1 ATOM 132 C CD2 . LEU A 0 16 . -12.682 -39.525 42.081 1.00 49.58 16 A 1 ATOM 133 N N . VAL A 0 17 . -13.244 -35.178 45.246 1.00 49.31 17 A 1 ATOM 134 C CA . VAL A 0 17 . -14.144 -34.032 45.474 1.00 49.31 17 A 1 ATOM 135 C C . VAL A 0 17 . -13.570 -32.739 44.880 1.00 49.31 17 A 1 ATOM 136 C CB . VAL A 0 17 . -14.492 -33.897 46.972 1.00 49.31 17 A 1 ATOM 137 O O . VAL A 0 17 . -14.328 -31.901 44.403 1.00 49.31 17 A 1 ATOM 138 C CG1 . VAL A 0 17 . -15.309 -32.639 47.294 1.00 49.31 17 A 1 ATOM 139 C CG2 . VAL A 0 17 . -15.337 -35.093 47.441 1.00 49.31 17 A 1 ATOM 140 N N . LYS A 0 18 . -12.240 -32.587 44.795 1.00 45.51 18 A 1 ATOM 141 C CA . LYS A 0 18 . -11.626 -31.486 44.025 1.00 45.51 18 A 1 ATOM 142 C C . LYS A 0 18 . -11.618 -31.707 42.511 1.00 45.51 18 A 1 ATOM 143 C CB . LYS A 0 18 . -10.218 -31.171 44.545 1.00 45.51 18 A 1 ATOM 144 O O . LYS A 0 18 . -11.425 -30.741 41.783 1.00 45.51 18 A 1 ATOM 145 C CG . LYS A 0 18 . -10.289 -30.289 45.797 1.00 45.51 18 A 1 ATOM 146 C CD . LYS A 0 18 . -8.887 -29.833 46.207 1.00 45.51 18 A 1 ATOM 147 C CE . LYS A 0 18 . -8.991 -28.859 47.382 1.00 45.51 18 A 1 ATOM 148 N NZ . LYS A 0 18 . -7.661 -28.319 47.751 1.00 45.51 18 A 1 ATOM 149 N N . CYS A 0 19 . -11.842 -32.931 42.033 1.00 41.29 19 A 1 ATOM 150 C CA . CYS A 0 19 . -11.941 -33.237 40.603 1.00 41.29 19 A 1 ATOM 151 C C . CYS A 0 19 . -13.392 -33.223 40.081 1.00 41.29 19 A 1 ATOM 152 C CB . CYS A 0 19 . -11.196 -34.552 40.328 1.00 41.29 19 A 1 ATOM 153 O O . CYS A 0 19 . -13.607 -33.344 38.881 1.00 41.29 19 A 1 ATOM 154 S SG . CYS A 0 19 . -10.345 -34.478 38.725 1.00 41.29 19 A 1 ATOM 155 N N . GLN A 0 20 . -14.380 -33.030 40.960 1.00 39.22 20 A 1 ATOM 156 C CA . GLN A 0 20 . -15.793 -32.849 40.602 1.00 39.22 20 A 1 ATOM 157 C C . GLN A 0 20 . -16.321 -31.440 40.904 1.00 39.22 20 A 1 ATOM 158 C CB . GLN A 0 20 . -16.650 -33.955 41.234 1.00 39.22 20 A 1 ATOM 159 O O . GLN A 0 20 . -17.528 -31.244 40.988 1.00 39.22 20 A 1 ATOM 160 C CG . GLN A 0 20 . -16.459 -35.291 40.510 1.00 39.22 20 A 1 ATOM 161 C CD . GLN A 0 20 . -17.447 -36.344 40.996 1.00 39.22 20 A 1 ATOM 162 N NE2 . GLN A 0 20 . -17.872 -37.245 40.137 1.00 39.22 20 A 1 ATOM 163 O OE1 . GLN A 0 20 . -17.850 -36.402 42.146 1.00 39.22 20 A 1 ATOM 164 N N . LEU A 0 21 . -15.437 -30.442 41.016 1.00 42.96 21 A 1 ATOM 165 C CA . LEU A 0 21 . -15.843 -29.045 40.860 1.00 42.96 21 A 1 ATOM 166 C C . LEU A 0 21 . -16.175 -28.802 39.384 1.00 42.96 21 A 1 ATOM 167 C CB . LEU A 0 21 . -14.776 -28.103 41.449 1.00 42.96 21 A 1 ATOM 168 O O . LEU A 0 21 . -15.328 -28.412 38.587 1.00 42.96 21 A 1 ATOM 169 C CG . LEU A 0 21 . -15.197 -27.584 42.839 1.00 42.96 21 A 1 ATOM 170 C CD1 . LEU A 0 21 . -13.973 -27.375 43.730 1.00 42.96 21 A 1 ATOM 171 C CD2 . LEU A 0 21 . -15.947 -26.254 42.729 1.00 42.96 21 A 1 ATOM 172 N N . ASP A 0 22 . -17.420 -29.143 39.068 1.00 38.58 22 A 1 ATOM 173 C CA . ASP A 0 22 . -18.285 -28.562 38.055 1.00 38.58 22 A 1 ATOM 174 C C . ASP A 0 22 . -17.597 -28.165 36.747 1.00 38.58 22 A 1 ATOM 175 C CB . ASP A 0 22 . -19.129 -27.450 38.697 1.00 38.58 22 A 1 ATOM 176 O O . ASP A 0 22 . -17.304 -27.005 36.448 1.00 38.58 22 A 1 ATOM 177 C CG . ASP A 0 22 . -20.052 -28.005 39.793 1.00 38.58 22 A 1 ATOM 178 O OD1 . ASP A 0 22 . -20.608 -29.107 39.581 1.00 38.58 22 A 1 ATOM 179 O OD2 . ASP A 0 22 . -20.172 -27.339 40.845 1.00 38.58 22 A 1 ATOM 180 N N . THR A 0 23 . -17.483 -29.168 35.881 1.00 37.85 23 A 1 ATOM 181 C CA . THR A 0 23 . -17.774 -28.989 34.461 1.00 37.85 23 A 1 ATOM 182 C C . THR A 0 23 . -19.193 -28.437 34.319 1.00 37.85 23 A 1 ATOM 183 C CB . THR A 0 23 . -17.683 -30.332 33.718 1.00 37.85 23 A 1 ATOM 184 O O . THR A 0 23 . -20.151 -29.202 34.303 1.00 37.85 23 A 1 ATOM 185 C CG2 . THR A 0 23 . -16.247 -30.835 33.619 1.00 37.85 23 A 1 ATOM 186 O OG1 . THR A 0 23 . -18.431 -31.320 34.396 1.00 37.85 23 A 1 ATOM 187 N N . ASN A 0 24 . -19.314 -27.114 34.330 1.00 35.51 24 A 1 ATOM 188 C CA . ASN A 0 24 . -20.276 -26.308 33.575 1.00 35.51 24 A 1 ATOM 189 C C . ASN A 0 24 . -20.040 -24.836 33.935 1.00 35.51 24 A 1 ATOM 190 C CB . ASN A 0 24 . -21.743 -26.752 33.775 1.00 35.51 24 A 1 ATOM 191 O O . ASN A 0 24 . -20.930 -24.121 34.388 1.00 35.51 24 A 1 ATOM 192 C CG . ASN A 0 24 . -22.166 -27.877 32.838 1.00 35.51 24 A 1 ATOM 193 N ND2 . ASN A 0 24 . -23.288 -28.498 33.112 1.00 35.51 24 A 1 ATOM 194 O OD1 . ASN A 0 24 . -21.524 -28.203 31.850 1.00 35.51 24 A 1 ATOM 195 N N . TYR A 0 25 . -18.824 -24.349 33.671 1.00 36.04 25 A 1 ATOM 196 C CA . TYR A 0 25 . -18.758 -23.008 33.106 1.00 36.04 25 A 1 ATOM 197 C C . TYR A 0 25 . -19.347 -23.161 31.703 1.00 36.04 25 A 1 ATOM 198 C CB . TYR A 0 25 . -17.331 -22.424 33.150 1.00 36.04 25 A 1 ATOM 199 O O . TYR A 0 25 . -18.637 -23.432 30.736 1.00 36.04 25 A 1 ATOM 200 C CG . TYR A 0 25 . -17.250 -21.077 33.850 1.00 36.04 25 A 1 ATOM 201 C CD1 . TYR A 0 25 . -17.269 -19.877 33.109 1.00 36.04 25 A 1 ATOM 202 C CD2 . TYR A 0 25 . -17.164 -21.030 35.255 1.00 36.04 25 A 1 ATOM 203 C CE1 . TYR A 0 25 . -17.175 -18.636 33.771 1.00 36.04 25 A 1 ATOM 204 C CE2 . TYR A 0 25 . -17.078 -19.793 35.921 1.00 36.04 25 A 1 ATOM 205 O OH . TYR A 0 25 . -16.985 -17.399 35.822 1.00 36.04 25 A 1 ATOM 206 C CZ . TYR A 0 25 . -17.077 -18.592 35.178 1.00 36.04 25 A 1 ATOM 207 N N . GLU A 0 26 . -20.673 -23.051 31.607 1.00 31.49 26 A 1 ATOM 208 C CA . GLU A 0 26 . -21.254 -22.418 30.437 1.00 31.49 26 A 1 ATOM 209 C C . GLU A 0 26 . -20.564 -21.055 30.379 1.00 31.49 26 A 1 ATOM 210 C CB . GLU A 0 26 . -22.786 -22.286 30.550 1.00 31.49 26 A 1 ATOM 211 O O . GLU A 0 26 . -20.983 -20.077 30.999 1.00 31.49 26 A 1 ATOM 212 C CG . GLU A 0 26 . -23.533 -23.602 30.265 1.00 31.49 26 A 1 ATOM 213 C CD . GLU A 0 26 . -25.069 -23.461 30.323 1.00 31.49 26 A 1 ATOM 214 O OE1 . GLU A 0 26 . -25.750 -24.387 29.825 1.00 31.49 26 A 1 ATOM 215 O OE2 . GLU A 0 26 . -25.562 -22.452 30.877 1.00 31.49 26 A 1 ATOM 216 N N . VAL A 0 27 . -19.435 -21.001 29.667 1.00 38.59 27 A 1 ATOM 217 C CA . VAL A 0 27 . -19.125 -19.816 28.894 1.00 38.59 27 A 1 ATOM 218 C C . VAL A 0 27 . -20.367 -19.690 28.039 1.00 38.59 27 A 1 ATOM 219 C CB . VAL A 0 27 . -17.839 -19.961 28.058 1.00 38.59 27 A 1 ATOM 220 O O . VAL A 0 27 . -20.533 -20.388 27.041 1.00 38.59 27 A 1 ATOM 221 C CG1 . VAL A 0 27 . -17.559 -18.692 27.241 1.00 38.59 27 A 1 ATOM 222 C CG2 . VAL A 0 27 . -16.629 -20.211 28.969 1.00 38.59 27 A 1 ATOM 223 N N . SER A 0 28 . -21.309 -18.889 28.531 1.00 36.33 28 A 1 ATOM 224 C CA . SER A 0 28 . -22.184 -18.164 27.651 1.00 36.33 28 A 1 ATOM 225 C C . SER A 0 28 . -21.220 -17.594 26.632 1.00 36.33 28 A 1 ATOM 226 C CB . SER A 0 28 . -22.977 -17.078 28.394 1.00 36.33 28 A 1 ATOM 227 O O . SER A 0 28 . -20.403 -16.722 26.929 1.00 36.33 28 A 1 ATOM 228 O OG . SER A 0 28 . -22.215 -16.412 29.386 1.00 36.33 28 A 1 ATOM 229 N N . ASP A 0 29 . -21.220 -18.199 25.452 1.00 43.34 29 A 1 ATOM 230 C CA . ASP A 0 29 . -20.823 -17.514 24.252 1.00 43.34 29 A 1 ATOM 231 C C . ASP A 0 29 . -21.844 -16.374 24.178 1.00 43.34 29 A 1 ATOM 232 C CB . ASP A 0 29 . -20.829 -18.521 23.082 1.00 43.34 29 A 1 ATOM 233 O O . ASP A 0 29 . -22.884 -16.464 23.527 1.00 43.34 29 A 1 ATOM 234 C CG . ASP A 0 29 . -20.133 -18.026 21.808 1.00 43.34 29 A 1 ATOM 235 O OD1 . ASP A 0 29 . -19.383 -17.026 21.883 1.00 43.34 29 A 1 ATOM 236 O OD2 . ASP A 0 29 . -20.370 -18.653 20.749 1.00 43.34 29 A 1 ATOM 237 N N . GLU A 0 30 . -21.629 -15.325 24.987 1.00 44.64 30 A 1 ATOM 238 C CA . GLU A 0 30 . -22.034 -13.982 24.647 1.00 44.64 30 A 1 ATOM 239 C C . GLU A 0 30 . -21.357 -13.792 23.307 1.00 44.64 30 A 1 ATOM 240 C CB . GLU A 0 30 . -21.528 -12.923 25.648 1.00 44.64 30 A 1 ATOM 241 O O . GLU A 0 30 . -20.213 -13.351 23.242 1.00 44.64 30 A 1 ATOM 242 C CG . GLU A 0 30 . -22.366 -12.775 26.924 1.00 44.64 30 A 1 ATOM 243 C CD . GLU A 0 30 . -21.983 -11.522 27.745 1.00 44.64 30 A 1 ATOM 244 O OE1 . GLU A 0 30 . -22.758 -11.183 28.670 1.00 44.64 30 A 1 ATOM 245 O OE2 . GLU A 0 30 . -20.965 -10.862 27.427 1.00 44.64 30 A 1 ATOM 246 N N . THR A 0 31 . -22.025 -14.252 22.248 1.00 49.00 31 A 1 ATOM 247 C CA . THR A 0 31 . -21.569 -14.126 20.882 1.00 49.00 31 A 1 ATOM 248 C C . THR A 0 31 . -21.295 -12.645 20.743 1.00 49.00 31 A 1 ATOM 249 C CB . THR A 0 31 . -22.654 -14.582 19.890 1.00 49.00 31 A 1 ATOM 250 O O . THR A 0 31 . -22.246 -11.855 20.705 1.00 49.00 31 A 1 ATOM 251 C CG2 . THR A 0 31 . -22.860 -16.093 19.887 1.00 49.00 31 A 1 ATOM 252 O OG1 . THR A 0 31 . -23.898 -13.978 20.188 1.00 49.00 31 A 1 ATOM 253 N N . VAL A 0 32 . -20.022 -12.252 20.823 1.00 57.56 32 A 1 ATOM 254 C CA . VAL A 0 32 . -19.634 -10.847 20.880 1.00 57.56 32 A 1 ATOM 255 C C . VAL A 0 32 . -20.161 -10.261 19.589 1.00 57.56 32 A 1 ATOM 256 C CB . VAL A 0 32 . -18.109 -10.677 21.011 1.00 57.56 32 A 1 ATOM 257 O O . VAL A 0 32 . -19.649 -10.567 18.519 1.00 57.56 32 A 1 ATOM 258 C CG1 . VAL A 0 32 . -17.698 -9.201 20.892 1.00 57.56 32 A 1 ATOM 259 C CG2 . VAL A 0 32 . -17.606 -11.196 22.362 1.00 57.56 32 A 1 ATOM 260 N N . SER A 0 33 . -21.261 -9.515 19.670 1.00 77.62 33 A 1 ATOM 261 C CA . SER A 0 33 . -22.054 -9.208 18.486 1.00 77.62 33 A 1 ATOM 262 C C . SER A 0 33 . -21.181 -8.508 17.444 1.00 77.62 33 A 1 ATOM 263 C CB . SER A 0 33 . -23.280 -8.378 18.888 1.00 77.62 33 A 1 ATOM 264 O O . SER A 0 33 . -20.751 -7.372 17.646 1.00 77.62 33 A 1 ATOM 265 O OG . SER A 0 33 . -23.763 -7.598 17.809 1.00 77.62 33 A 1 ATOM 266 N N . ASP A 0 34 . -20.984 -9.150 16.290 1.00 82.87 34 A 1 ATOM 267 C CA . ASP A 0 34 . -20.225 -8.589 15.164 1.00 82.87 34 A 1 ATOM 268 C C . ASP A 0 34 . -20.918 -7.361 14.535 1.00 82.87 34 A 1 ATOM 269 C CB . ASP A 0 34 . -19.977 -9.676 14.101 1.00 82.87 34 A 1 ATOM 270 O O . ASP A 0 34 . -20.360 -6.702 13.660 1.00 82.87 34 A 1 ATOM 271 C CG . ASP A 0 34 . -19.042 -10.801 14.555 1.00 82.87 34 A 1 ATOM 272 O OD1 . ASP A 0 34 . -18.001 -10.488 15.171 1.00 82.87 34 A 1 ATOM 273 O OD2 . ASP A 0 34 . -19.338 -11.970 14.245 1.00 82.87 34 A 1 ATOM 274 N N . ASN A 0 35 . -22.132 -7.008 14.982 1.00 85.08 35 A 1 ATOM 275 C CA . ASN A 0 35 . -22.857 -5.832 14.491 1.00 85.08 35 A 1 ATOM 276 C C . ASN A 0 35 . -22.158 -4.499 14.814 1.00 85.08 35 A 1 ATOM 277 C CB . ASN A 0 35 . -24.288 -5.803 15.048 1.00 85.08 35 A 1 ATOM 278 O O . ASN A 0 35 . -22.476 -3.507 14.172 1.00 85.08 35 A 1 ATOM 279 C CG . ASN A 0 35 . -25.146 -6.985 14.645 1.00 85.08 35 A 1 ATOM 280 N ND2 . ASN A 0 35 . -25.935 -7.495 15.559 1.00 85.08 35 A 1 ATOM 281 O OD1 . ASN A 0 35 . -25.155 -7.451 13.512 1.00 85.08 35 A 1 ATOM 282 N N . ASN A 0 36 . -21.224 -4.468 15.766 1.00 93.22 36 A 1 ATOM 283 C CA . ASN A 0 36 . -20.477 -3.252 16.104 1.00 93.22 36 A 1 ATOM 284 C C . ASN A 0 36 . -19.065 -3.237 15.489 1.00 93.22 36 A 1 ATOM 285 C CB . ASN A 0 36 . -20.466 -3.064 17.628 1.00 93.22 36 A 1 ATOM 286 O O . ASN A 0 36 . -18.212 -2.466 15.915 1.00 93.22 36 A 1 ATOM 287 C CG . ASN A 0 36 . -21.841 -2.899 18.250 1.00 93.22 36 A 1 ATOM 288 N ND2 . ASN A 0 36 . -21.948 -3.183 19.526 1.00 93.22 36 A 1 ATOM 289 O OD1 . ASN A 0 36 . -22.841 -2.558 17.640 1.00 93.22 36 A 1 ATOM 290 N N . LYS A 0 37 . -18.779 -4.126 14.529 1.00 97.51 37 A 1 ATOM 291 C CA . LYS A 0 37 . -17.456 -4.266 13.907 1.00 97.51 37 A 1 ATOM 292 C C . LYS A 0 37 . -17.534 -3.835 12.453 1.00 97.51 37 A 1 ATOM 293 C CB . LYS A 0 37 . -16.925 -5.700 14.050 1.00 97.51 37 A 1 ATOM 294 O O . LYS A 0 37 . -18.405 -4.307 11.720 1.00 97.51 37 A 1 ATOM 295 C CG . LYS A 0 37 . -16.897 -6.149 15.519 1.00 97.51 37 A 1 ATOM 296 C CD . LYS A 0 37 . -16.408 -7.592 15.669 1.00 97.51 37 A 1 ATOM 297 C CE . LYS A 0 37 . -16.742 -8.075 17.088 1.00 97.51 37 A 1 ATOM 298 N NZ . LYS A 0 37 . -16.599 -9.542 17.223 1.00 97.51 37 A 1 ATOM 299 N N . TRP A 0 38 . -16.625 -2.959 12.044 1.00 98.49 38 A 1 ATOM 300 C CA . TRP A 0 38 . -16.530 -2.444 10.680 1.00 98.49 38 A 1 ATOM 301 C C . TRP A 0 38 . -15.144 -2.688 10.104 1.00 98.49 38 A 1 ATOM 302 C CB . TRP A 0 38 . -16.857 -0.952 10.653 1.00 98.49 38 A 1 ATOM 303 O O . TRP A 0 38 . -14.151 -2.589 10.817 1.00 98.49 38 A 1 ATOM 304 C CG . TRP A 0 38 . -18.282 -0.604 10.941 1.00 98.49 38 A 1 ATOM 305 C CD1 . TRP A 0 38 . -18.859 -0.590 12.163 1.00 98.49 38 A 1 ATOM 306 C CD2 . TRP A 0 38 . -19.342 -0.291 9.993 1.00 98.49 38 A 1 ATOM 307 C CE2 . TRP A 0 38 . -20.555 -0.104 10.724 1.00 98.49 38 A 1 ATOM 308 C CE3 . TRP A 0 38 . -19.402 -0.190 8.585 1.00 98.49 38 A 1 ATOM 309 N NE1 . TRP A 0 38 . -20.196 -0.269 12.049 1.00 98.49 38 A 1 ATOM 310 C CH2 . TRP A 0 38 . -21.805 0.208 8.670 1.00 98.49 38 A 1 ATOM 311 C CZ2 . TRP A 0 38 . -21.773 0.146 10.076 1.00 98.49 38 A 1 ATOM 312 C CZ3 . TRP A 0 38 . -20.620 0.061 7.927 1.00 98.49 38 A 1 ATOM 313 N N . ALA A 0 39 . -15.070 -2.938 8.801 1.00 98.81 39 A 1 ATOM 314 C CA . ALA A 0 39 . -13.814 -3.106 8.091 1.00 98.81 39 A 1 ATOM 315 C C . ALA A 0 39 . -13.749 -2.232 6.836 1.00 98.81 39 A 1 ATOM 316 C CB . ALA A 0 39 . -13.595 -4.587 7.786 1.00 98.81 39 A 1 ATOM 317 O O . ALA A 0 39 . -14.738 -2.076 6.117 1.00 98.81 39 A 1 ATOM 318 N N . VAL A 0 40 . -12.566 -1.698 6.544 1.00 98.91 40 A 1 ATOM 319 C CA . VAL A 0 40 . -12.244 -1.033 5.278 1.00 98.91 40 A 1 ATOM 320 C C . VAL A 0 40 . -11.027 -1.727 4.679 1.00 98.91 40 A 1 ATOM 321 C CB . VAL A 0 40 . -12.002 0.478 5.461 1.00 98.91 40 A 1 ATOM 322 O O . VAL A 0 40 . -9.968 -1.734 5.299 1.00 98.91 40 A 1 ATOM 323 C CG1 . VAL A 0 40 . -11.835 1.168 4.101 1.00 98.91 40 A 1 ATOM 324 C CG2 . VAL A 0 40 . -13.173 1.151 6.192 1.00 98.91 40 A 1 ATOM 325 N N . LEU A 0 41 . -11.189 -2.321 3.498 1.00 98.95 41 A 1 ATOM 326 C CA . LEU A 0 41 . -10.145 -3.056 2.781 1.00 98.95 41 A 1 ATOM 327 C C . LEU A 0 41 . -9.795 -2.304 1.497 1.00 98.95 41 A 1 ATOM 328 C CB . LEU A 0 41 . -10.617 -4.485 2.455 1.00 98.95 41 A 1 ATOM 329 O O . LEU A 0 41 . -10.692 -2.001 0.706 1.00 98.95 41 A 1 ATOM 330 C CG . LEU A 0 41 . -11.179 -5.301 3.630 1.00 98.95 41 A 1 ATOM 331 C CD1 . LEU A 0 41 . -11.584 -6.687 3.127 1.00 98.95 41 A 1 ATOM 332 C CD2 . LEU A 0 41 . -10.172 -5.471 4.763 1.00 98.95 41 A 1 ATOM 333 N N . VAL A 0 42 . -8.516 -2.002 1.286 1.00 98.95 42 A 1 ATOM 334 C CA . VAL A 0 42 . -8.058 -1.187 0.154 1.00 98.95 42 A 1 ATOM 335 C C . VAL A 0 42 . -6.888 -1.852 -0.559 1.00 98.95 42 A 1 ATOM 336 C CB . VAL A 0 42 . -7.669 0.235 0.602 1.00 98.95 42 A 1 ATOM 337 O O . VAL A 0 42 . -5.823 -2.009 0.029 1.00 98.95 42 A 1 ATOM 338 C CG1 . VAL A 0 42 . -7.367 1.127 -0.611 1.00 98.95 42 A 1 ATOM 339 C CG2 . VAL A 0 42 . -8.773 0.914 1.424 1.00 98.95 42 A 1 ATOM 340 N N . ALA A 0 43 . -7.077 -2.174 -1.838 1.00 98.87 43 A 1 ATOM 341 C CA . ALA A 0 43 . -5.991 -2.460 -2.768 1.00 98.87 43 A 1 ATOM 342 C C . ALA A 0 43 . -5.708 -1.169 -3.538 1.00 98.87 43 A 1 ATOM 343 C CB . ALA A 0 43 . -6.383 -3.621 -3.691 1.00 98.87 43 A 1 ATOM 344 O O . ALA A 0 43 . -6.514 -0.763 -4.381 1.00 98.87 43 A 1 ATOM 345 N N . GLY A 0 44 . -4.605 -0.501 -3.203 1.00 98.38 44 A 1 ATOM 346 C CA . GLY A 0 44 . -4.270 0.823 -3.731 1.00 98.38 44 A 1 ATOM 347 C C . GLY A 0 44 . -3.779 0.808 -5.177 1.00 98.38 44 A 1 ATOM 348 O O . GLY A 0 44 . -3.807 1.838 -5.827 1.00 98.38 44 A 1 ATOM 349 N N . SER A 0 45 . -3.398 -0.342 -5.733 1.00 98.21 45 A 1 ATOM 350 C CA . SER A 0 45 . -2.846 -0.414 -7.093 1.00 98.21 45 A 1 ATOM 351 C C . SER A 0 45 . -3.843 -0.861 -8.165 1.00 98.21 45 A 1 ATOM 352 C CB . SER A 0 45 . -1.700 -1.409 -7.121 1.00 98.21 45 A 1 ATOM 353 O O . SER A 0 45 . -4.873 -1.478 -7.878 1.00 98.21 45 A 1 ATOM 354 O OG . SER A 0 45 . -2.253 -2.695 -6.940 1.00 98.21 45 A 1 ATOM 355 N N . ASN A 0 46 . -3.421 -0.724 -9.420 1.00 98.12 46 A 1 ATOM 356 C CA . ASN A 0 46 . -3.992 -1.389 -10.588 1.00 98.12 46 A 1 ATOM 357 C C . ASN A 0 46 . -2.923 -2.163 -11.388 1.00 98.12 46 A 1 ATOM 358 C CB . ASN A 0 46 . -4.707 -0.319 -11.427 1.00 98.12 46 A 1 ATOM 359 O O . ASN A 0 46 . -1.721 -2.080 -11.119 1.00 98.12 46 A 1 ATOM 360 C CG . ASN A 0 46 . -3.788 0.737 -12.018 1.00 98.12 46 A 1 ATOM 361 N ND2 . ASN A 0 46 . -4.327 1.609 -12.834 1.00 98.12 46 A 1 ATOM 362 O OD1 . ASN A 0 46 . -2.604 0.824 -11.747 1.00 98.12 46 A 1 ATOM 363 N N . GLY A 0 47 . -3.369 -2.902 -12.400 1.00 97.61 47 A 1 ATOM 364 C CA . GLY A 0 47 . -2.523 -3.596 -13.359 1.00 97.61 47 A 1 ATOM 365 C C . GLY A 0 47 . -2.043 -4.971 -12.895 1.00 97.61 47 A 1 ATOM 366 O O . GLY A 0 47 . -1.755 -5.214 -11.727 1.00 97.61 47 A 1 ATOM 367 N N . TYR A 0 48 . -1.888 -5.881 -13.859 1.00 97.74 48 A 1 ATOM 368 C CA . TYR A 0 48 . -1.534 -7.282 -13.607 1.00 97.74 48 A 1 ATOM 369 C C . TYR A 0 48 . -0.225 -7.472 -12.827 1.00 97.74 48 A 1 ATOM 370 C CB . TYR A 0 48 . -1.428 -7.988 -14.957 1.00 97.74 48 A 1 ATOM 371 O O . TYR A 0 48 . -0.118 -8.387 -12.028 1.00 97.74 48 A 1 ATOM 372 C CG . TYR A 0 48 . -1.219 -9.482 -14.863 1.00 97.74 48 A 1 ATOM 373 C CD1 . TYR A 0 48 . 0.031 -10.048 -15.183 1.00 97.74 48 A 1 ATOM 374 C CD2 . TYR A 0 48 . -2.284 -10.305 -14.452 1.00 97.74 48 A 1 ATOM 375 C CE1 . TYR A 0 48 . 0.204 -11.444 -15.125 1.00 97.74 48 A 1 ATOM 376 C CE2 . TYR A 0 48 . -2.099 -11.695 -14.355 1.00 97.74 48 A 1 ATOM 377 O OH . TYR A 0 48 . -0.727 -13.617 -14.711 1.00 97.74 48 A 1 ATOM 378 C CZ . TYR A 0 48 . -0.865 -12.268 -14.714 1.00 97.74 48 A 1 ATOM 379 N N . PHE A 0 49 . 0.759 -6.585 -12.995 1.00 96.81 49 A 1 ATOM 380 C CA . PHE A 0 49 . 2.030 -6.636 -12.254 1.00 96.81 49 A 1 ATOM 381 C C . PHE A 0 49 . 1.866 -6.401 -10.739 1.00 96.81 49 A 1 ATOM 382 C CB . PHE A 0 49 . 2.990 -5.606 -12.865 1.00 96.81 49 A 1 ATOM 383 O O . PHE A 0 49 . 2.788 -6.667 -9.971 1.00 96.81 49 A 1 ATOM 384 C CG . PHE A 0 49 . 3.458 -5.941 -14.271 1.00 96.81 49 A 1 ATOM 385 C CD1 . PHE A 0 49 . 4.694 -6.579 -14.451 1.00 96.81 49 A 1 ATOM 386 C CD2 . PHE A 0 49 . 2.667 -5.644 -15.398 1.00 96.81 49 A 1 ATOM 387 C CE1 . PHE A 0 49 . 5.162 -6.895 -15.737 1.00 96.81 49 A 1 ATOM 388 C CE2 . PHE A 0 49 . 3.114 -5.995 -16.686 1.00 96.81 49 A 1 ATOM 389 C CZ . PHE A 0 49 . 4.364 -6.615 -16.858 1.00 96.81 49 A 1 ATOM 390 N N . ASN A 0 50 . 0.697 -5.915 -10.313 1.00 98.14 50 A 1 ATOM 391 C CA . ASN A 0 50 . 0.316 -5.694 -8.923 1.00 98.14 50 A 1 ATOM 392 C C . ASN A 0 50 . -0.779 -6.672 -8.451 1.00 98.14 50 A 1 ATOM 393 C CB . ASN A 0 50 . -0.085 -4.227 -8.754 1.00 98.14 50 A 1 ATOM 394 O O . ASN A 0 50 . -1.539 -6.359 -7.537 1.00 98.14 50 A 1 ATOM 395 C CG . ASN A 0 50 . 1.036 -3.248 -9.028 1.00 98.14 50 A 1 ATOM 396 N ND2 . ASN A 0 50 . 0.785 -2.222 -9.806 1.00 98.14 50 A 1 ATOM 397 O OD1 . ASN A 0 50 . 2.149 -3.386 -8.541 1.00 98.14 50 A 1 ATOM 398 N N . TYR A 0 51 . -0.853 -7.859 -9.067 1.00 98.75 51 A 1 ATOM 399 C CA . TYR A 0 51 . -1.782 -8.951 -8.739 1.00 98.75 51 A 1 ATOM 400 C C . TYR A 0 51 . -2.021 -9.137 -7.238 1.00 98.75 51 A 1 ATOM 401 C CB . TYR A 0 51 . -1.229 -10.219 -9.385 1.00 98.75 51 A 1 ATOM 402 O O . TYR A 0 51 . -3.167 -9.117 -6.782 1.00 98.75 51 A 1 ATOM 403 C CG . TYR A 0 51 . -2.159 -11.402 -9.373 1.00 98.75 51 A 1 ATOM 404 C CD1 . TYR A 0 51 . -2.407 -12.076 -8.169 1.00 98.75 51 A 1 ATOM 405 C CD2 . TYR A 0 51 . -2.753 -11.846 -10.571 1.00 98.75 51 A 1 ATOM 406 C CE1 . TYR A 0 51 . -3.271 -13.173 -8.169 1.00 98.75 51 A 1 ATOM 407 C CE2 . TYR A 0 51 . -3.603 -12.967 -10.569 1.00 98.75 51 A 1 ATOM 408 O OH . TYR A 0 51 . -4.606 -14.764 -9.354 1.00 98.75 51 A 1 ATOM 409 C CZ . TYR A 0 51 . -3.851 -13.640 -9.358 1.00 98.75 51 A 1 ATOM 410 N N . ARG A 0 52 . -0.923 -9.262 -6.485 1.00 98.69 52 A 1 ATOM 411 C CA . ARG A 0 52 . -0.899 -9.488 -5.038 1.00 98.69 52 A 1 ATOM 412 C C . ARG A 0 52 . -1.803 -8.566 -4.223 1.00 98.69 52 A 1 ATOM 413 C CB . ARG A 0 52 . 0.545 -9.421 -4.533 1.00 98.69 52 A 1 ATOM 414 O O . ARG A 0 52 . -2.562 -9.069 -3.410 1.00 98.69 52 A 1 ATOM 415 C CG . ARG A 0 52 . 1.261 -8.100 -4.824 1.00 98.69 52 A 1 ATOM 416 C CD . ARG A 0 52 . 2.732 -8.214 -4.429 1.00 98.69 52 A 1 ATOM 417 N NE . ARG A 0 52 . 3.322 -6.886 -4.269 1.00 98.69 52 A 1 ATOM 418 N NH1 . ARG A 0 52 . 3.397 -6.206 -6.462 1.00 98.69 52 A 1 ATOM 419 N NH2 . ARG A 0 52 . 3.901 -4.777 -4.811 1.00 98.69 52 A 1 ATOM 420 C CZ . ARG A 0 52 . 3.538 -5.965 -5.183 1.00 98.69 52 A 1 ATOM 421 N N . HIS A 0 53 . -1.847 -7.264 -4.510 1.00 98.86 53 A 1 ATOM 422 C CA . HIS A 0 53 . -2.616 -6.325 -3.689 1.00 98.86 53 A 1 ATOM 423 C C . HIS A 0 53 . -4.129 -6.619 -3.751 1.00 98.86 53 A 1 ATOM 424 C CB . HIS A 0 53 . -2.337 -4.889 -4.159 1.00 98.86 53 A 1 ATOM 425 O O . HIS A 0 53 . -4.829 -6.588 -2.739 1.00 98.86 53 A 1 ATOM 426 C CG . HIS A 0 53 . -0.887 -4.459 -4.205 1.00 98.86 53 A 1 ATOM 427 C CD2 . HIS A 0 53 . 0.112 -4.694 -3.301 1.00 98.86 53 A 1 ATOM 428 N ND1 . HIS A 0 53 . -0.362 -3.604 -5.136 1.00 98.86 53 A 1 ATOM 429 C CE1 . HIS A 0 53 . 0.901 -3.315 -4.815 1.00 98.86 53 A 1 ATOM 430 N NE2 . HIS A 0 53 . 1.255 -3.990 -3.719 1.00 98.86 53 A 1 ATOM 431 N N . GLN A 0 54 . -4.662 -6.933 -4.942 1.00 98.88 54 A 1 ATOM 432 C CA . GLN A 0 54 . -6.081 -7.289 -5.085 1.00 98.88 54 A 1 ATOM 433 C C . GLN A 0 54 . -6.362 -8.704 -4.567 1.00 98.88 54 A 1 ATOM 434 C CB . GLN A 0 54 . -6.567 -7.129 -6.536 1.00 98.88 54 A 1 ATOM 435 O O . GLN A 0 54 . -7.422 -8.928 -3.982 1.00 98.88 54 A 1 ATOM 436 C CG . GLN A 0 54 . -6.497 -5.665 -6.999 1.00 98.88 54 A 1 ATOM 437 C CD . GLN A 0 54 . -7.109 -5.409 -8.375 1.00 98.88 54 A 1 ATOM 438 N NE2 . GLN A 0 54 . -6.580 -4.434 -9.082 1.00 98.88 54 A 1 ATOM 439 O OE1 . GLN A 0 54 . -8.079 -6.016 -8.807 1.00 98.88 54 A 1 ATOM 440 N N . ALA A 0 55 . -5.425 -9.638 -4.745 1.00 98.88 55 A 1 ATOM 441 C CA . ALA A 0 55 . -5.532 -10.990 -4.203 1.00 98.88 55 A 1 ATOM 442 C C . ALA A 0 55 . -5.555 -10.999 -2.663 1.00 98.88 55 A 1 ATOM 443 C CB . ALA A 0 55 . -4.380 -11.822 -4.761 1.00 98.88 55 A 1 ATOM 444 O O . ALA A 0 55 . -6.419 -11.655 -2.080 1.00 98.88 55 A 1 ATOM 445 N N . ASP A 0 56 . -4.701 -10.206 -2.013 1.00 98.92 56 A 1 ATOM 446 C CA . ASP A 0 56 . -4.665 -10.063 -0.557 1.00 98.92 56 A 1 ATOM 447 C C . ASP A 0 56 . -5.978 -9.484 -0.023 1.00 98.92 56 A 1 ATOM 448 C CB . ASP A 0 56 . -3.526 -9.130 -0.131 1.00 98.92 56 A 1 ATOM 449 O O . ASP A 0 56 . -6.550 -10.005 0.932 1.00 98.92 56 A 1 ATOM 450 C CG . ASP A 0 56 . -2.112 -9.669 -0.329 1.00 98.92 56 A 1 ATOM 451 O OD1 . ASP A 0 56 . -1.937 -10.902 -0.420 1.00 98.92 56 A 1 ATOM 452 O OD2 . ASP A 0 56 . -1.180 -8.846 -0.320 1.00 98.92 56 A 1 ATOM 453 N N . VAL A 0 57 . -6.523 -8.443 -0.665 1.00 98.93 57 A 1 ATOM 454 C CA . VAL A 0 57 . -7.829 -7.875 -0.284 1.00 98.93 57 A 1 ATOM 455 C C . VAL A 0 57 . -8.960 -8.886 -0.446 1.00 98.93 57 A 1 ATOM 456 C CB . VAL A 0 57 . -8.116 -6.590 -1.078 1.00 98.93 57 A 1 ATOM 457 O O . VAL A 0 57 . -9.848 -8.954 0.407 1.00 98.93 57 A 1 ATOM 458 C CG1 . VAL A 0 57 . -9.584 -6.139 -1.031 1.00 98.93 57 A 1 ATOM 459 C CG2 . VAL A 0 57 . -7.272 -5.465 -0.484 1.00 98.93 57 A 1 ATOM 460 N N . CYS A 0 58 . -8.933 -9.685 -1.512 1.00 98.85 58 A 1 ATOM 461 C CA . CYS A 0 58 . -9.901 -10.754 -1.732 1.00 98.85 58 A 1 ATOM 462 C C . CYS A 0 58 . -9.814 -11.822 -0.628 1.00 98.85 58 A 1 ATOM 463 C CB . CYS A 0 58 . -9.653 -11.342 -3.125 1.00 98.85 58 A 1 ATOM 464 O O . CYS A 0 58 . -10.831 -12.182 -0.028 1.00 98.85 58 A 1 ATOM 465 S SG . CYS A 0 58 . -10.218 -10.201 -4.419 1.00 98.85 58 A 1 ATOM 466 N N . HIS A 0 59 . -8.607 -12.276 -0.291 1.00 98.54 59 A 1 ATOM 467 C CA . HIS A 0 59 . -8.392 -13.248 0.777 1.00 98.54 59 A 1 ATOM 468 C C . HIS A 0 59 . -8.816 -12.681 2.145 1.00 98.54 59 A 1 ATOM 469 C CB . HIS A 0 59 . -6.927 -13.701 0.739 1.00 98.54 59 A 1 ATOM 470 O O . HIS A 0 59 . -9.644 -13.283 2.836 1.00 98.54 59 A 1 ATOM 471 C CG . HIS A 0 59 . -6.598 -14.853 1.654 1.00 98.54 59 A 1 ATOM 472 C CD2 . HIS A 0 59 . -7.456 -15.589 2.426 1.00 98.54 59 A 1 ATOM 473 N ND1 . HIS A 0 59 . -5.341 -15.364 1.867 1.00 98.54 59 A 1 ATOM 474 C CE1 . HIS A 0 59 . -5.434 -16.374 2.745 1.00 98.54 59 A 1 ATOM 475 N NE2 . HIS A 0 59 . -6.713 -16.542 3.118 1.00 98.54 59 A 1 ATOM 476 N N . ALA A 0 60 . -8.367 -11.470 2.489 1.00 98.68 60 A 1 ATOM 477 C CA . ALA A 0 60 . -8.764 -10.758 3.702 1.00 98.68 60 A 1 ATOM 478 C C . ALA A 0 60 . -10.292 -10.619 3.816 1.00 98.68 60 A 1 ATOM 479 C CB . ALA A 0 60 . -8.095 -9.377 3.701 1.00 98.68 60 A 1 ATOM 480 O O . ALA A 0 60 . -10.860 -10.890 4.876 1.00 98.68 60 A 1 ATOM 481 N N . TYR A 0 61 . -10.981 -10.264 2.724 1.00 98.67 61 A 1 ATOM 482 C CA . TYR A 0 61 . -12.443 -10.187 2.690 1.00 98.67 61 A 1 ATOM 483 C C . TYR A 0 61 . -13.077 -11.510 3.126 1.00 98.67 61 A 1 ATOM 484 C CB . TYR A 0 61 . -12.923 -9.790 1.284 1.00 98.67 61 A 1 ATOM 485 O O . TYR A 0 61 . -13.928 -11.528 4.018 1.00 98.67 61 A 1 ATOM 486 C CG . TYR A 0 61 . -14.433 -9.729 1.147 1.00 98.67 61 A 1 ATOM 487 C CD1 . TYR A 0 61 . -15.166 -10.870 0.762 1.00 98.67 61 A 1 ATOM 488 C CD2 . TYR A 0 61 . -15.103 -8.522 1.410 1.00 98.67 61 A 1 ATOM 489 C CE1 . TYR A 0 61 . -16.571 -10.809 0.680 1.00 98.67 61 A 1 ATOM 490 C CE2 . TYR A 0 61 . -16.505 -8.453 1.329 1.00 98.67 61 A 1 ATOM 491 O OH . TYR A 0 61 . -18.595 -9.545 0.939 1.00 98.67 61 A 1 ATOM 492 C CZ . TYR A 0 61 . -17.240 -9.606 0.984 1.00 98.67 61 A 1 ATOM 493 N N . HIS A 0 62 . -12.648 -12.630 2.544 1.00 97.66 62 A 1 ATOM 494 C CA . HIS A 0 62 . -13.188 -13.941 2.889 1.00 97.66 62 A 1 ATOM 495 C C . HIS A 0 62 . -12.877 -14.359 4.328 1.00 97.66 62 A 1 ATOM 496 C CB . HIS A 0 62 . -12.700 -14.981 1.883 1.00 97.66 62 A 1 ATOM 497 O O . HIS A 0 62 . -13.760 -14.922 4.984 1.00 97.66 62 A 1 ATOM 498 C CG . HIS A 0 62 . -13.478 -14.911 0.599 1.00 97.66 62 A 1 ATOM 499 C CD2 . HIS A 0 62 . -13.050 -14.430 -0.608 1.00 97.66 62 A 1 ATOM 500 N ND1 . HIS A 0 62 . -14.784 -15.317 0.435 1.00 97.66 62 A 1 ATOM 501 C CE1 . HIS A 0 62 . -15.131 -15.094 -0.842 1.00 97.66 62 A 1 ATOM 502 N NE2 . HIS A 0 62 . -14.116 -14.538 -1.503 1.00 97.66 62 A 1 ATOM 503 N N . VAL A 0 63 . -11.690 -14.036 4.852 1.00 96.67 63 A 1 ATOM 504 C CA . VAL A 0 63 . -11.356 -14.278 6.263 1.00 96.67 63 A 1 ATOM 505 C C . VAL A 0 63 . -12.319 -13.517 7.174 1.00 96.67 63 A 1 ATOM 506 C CB . VAL A 0 63 . -9.877 -13.966 6.569 1.00 96.67 63 A 1 ATOM 507 O O . VAL A 0 63 . -13.007 -14.152 7.974 1.00 96.67 63 A 1 ATOM 508 C CG1 . VAL A 0 63 . -9.564 -14.033 8.070 1.00 96.67 63 A 1 ATOM 509 C CG2 . VAL A 0 63 . -8.995 -15.002 5.866 1.00 96.67 63 A 1 ATOM 510 N N . LEU A 0 64 . -12.500 -12.206 6.990 1.00 97.30 64 A 1 ATOM 511 C CA . LEU A 0 64 . -13.426 -11.408 7.810 1.00 97.30 64 A 1 ATOM 512 C C . LEU A 0 64 . -14.875 -11.915 7.737 1.00 97.30 64 A 1 ATOM 513 C CB . LEU A 0 64 . -13.374 -9.943 7.353 1.00 97.30 64 A 1 ATOM 514 O O . LEU A 0 64 . -15.578 -11.992 8.748 1.00 97.30 64 A 1 ATOM 515 C CG . LEU A 0 64 . -12.027 -9.227 7.553 1.00 97.30 64 A 1 ATOM 516 C CD1 . LEU A 0 64 . -12.211 -7.759 7.191 1.00 97.30 64 A 1 ATOM 517 C CD2 . LEU A 0 64 . -11.507 -9.305 8.984 1.00 97.30 64 A 1 ATOM 518 N N . ARG A 0 65 . -15.326 -12.316 6.541 1.00 96.14 65 A 1 ATOM 519 C CA . ARG A 0 65 . -16.651 -12.926 6.334 1.00 96.14 65 A 1 ATOM 520 C C . ARG A 0 65 . -16.795 -14.248 7.083 1.00 96.14 65 A 1 ATOM 521 C CB . ARG A 0 65 . -16.884 -13.157 4.834 1.00 96.14 65 A 1 ATOM 522 O O . ARG A 0 65 . -17.841 -14.497 7.684 1.00 96.14 65 A 1 ATOM 523 C CG . ARG A 0 65 . -17.036 -11.869 4.011 1.00 96.14 65 A 1 ATOM 524 C CD . ARG A 0 65 . -18.354 -11.138 4.222 1.00 96.14 65 A 1 ATOM 525 N NE . ARG A 0 65 . -19.496 -11.966 3.799 1.00 96.14 65 A 1 ATOM 526 N NH1 . ARG A 0 65 . -20.736 -11.703 5.674 1.00 96.14 65 A 1 ATOM 527 N NH2 . ARG A 0 65 . -21.612 -12.808 3.958 1.00 96.14 65 A 1 ATOM 528 C CZ . ARG A 0 65 . -20.603 -12.163 4.475 1.00 96.14 65 A 1 ATOM 529 N N . SER A 0 66 . -15.765 -15.094 7.049 1.00 94.62 66 A 1 ATOM 530 C CA . SER A 0 66 . -15.755 -16.386 7.746 1.00 94.62 66 A 1 ATOM 531 C C . SER A 0 66 . -15.821 -16.220 9.267 1.00 94.62 66 A 1 ATOM 532 C CB . SER A 0 66 . -14.533 -17.215 7.330 1.00 94.62 66 A 1 ATOM 533 O O . SER A 0 66 . -16.487 -17.010 9.937 1.00 94.62 66 A 1 ATOM 534 O OG . SER A 0 66 . -13.352 -16.806 7.983 1.00 94.62 66 A 1 ATOM 535 N N . LYS A 0 67 . -15.230 -15.135 9.783 1.00 94.60 67 A 1 ATOM 536 C CA . LYS A 0 67 . -15.205 -14.757 11.201 1.00 94.60 67 A 1 ATOM 537 C C . LYS A 0 67 . -16.419 -13.929 11.640 1.00 94.60 67 A 1 ATOM 538 C CB . LYS A 0 67 . -13.880 -14.040 11.501 1.00 94.60 67 A 1 ATOM 539 O O . LYS A 0 67 . -16.493 -13.526 12.793 1.00 94.60 67 A 1 ATOM 540 C CG . LYS A 0 67 . -12.624 -14.870 11.189 1.00 94.60 67 A 1 ATOM 541 C CD . LYS A 0 67 . -12.419 -16.126 12.051 1.00 94.60 67 A 1 ATOM 542 C CE . LYS A 0 67 . -11.217 -16.867 11.449 1.00 94.60 67 A 1 ATOM 543 N NZ . LYS A 0 67 . -10.705 -17.999 12.262 1.00 94.60 67 A 1 ATOM 544 N N . GLY A 0 68 . -17.409 -13.743 10.764 1.00 94.12 68 A 1 ATOM 545 C CA . GLY A 0 68 . -18.735 -13.228 11.125 1.00 94.12 68 A 1 ATOM 546 C C . GLY A 0 68 . -19.019 -11.780 10.727 1.00 94.12 68 A 1 ATOM 547 O O . GLY A 0 68 . -20.179 -11.363 10.784 1.00 94.12 68 A 1 ATOM 548 N N . ILE A 0 69 . -18.031 -11.028 10.221 1.00 96.52 69 A 1 ATOM 549 C CA . ILE A 0 69 . -18.283 -9.661 9.747 1.00 96.52 69 A 1 ATOM 550 C C . ILE A 0 69 . -19.204 -9.705 8.520 1.00 96.52 69 A 1 ATOM 551 C CB . ILE A 0 69 . -16.993 -8.847 9.502 1.00 96.52 69 A 1 ATOM 552 O O . ILE A 0 69 . -18.981 -10.426 7.539 1.00 96.52 69 A 1 ATOM 553 C CG1 . ILE A 0 69 . -16.092 -8.877 10.758 1.00 96.52 69 A 1 ATOM 554 C CG2 . ILE A 0 69 . -17.366 -7.392 9.145 1.00 96.52 69 A 1 ATOM 555 C CD1 . ILE A 0 69 . -14.907 -7.908 10.716 1.00 96.52 69 A 1 ATOM 556 N N . LYS A 0 70 . -20.294 -8.940 8.578 1.00 95.29 70 A 1 ATOM 557 C CA . LYS A 0 70 . -21.317 -8.888 7.527 1.00 95.29 70 A 1 ATOM 558 C C . LYS A 0 70 . -20.854 -8.049 6.325 1.00 95.29 70 A 1 ATOM 559 C CB . LYS A 0 70 . -22.624 -8.364 8.116 1.00 95.29 70 A 1 ATOM 560 O O . LYS A 0 70 . -20.123 -7.083 6.537 1.00 95.29 70 A 1 ATOM 561 C CG . LYS A 0 70 . -23.192 -9.257 9.224 1.00 95.29 70 A 1 ATOM 562 C CD . LYS A 0 70 . -24.499 -8.649 9.738 1.00 95.29 70 A 1 ATOM 563 C CE . LYS A 0 70 . -25.139 -9.589 10.759 1.00 95.29 70 A 1 ATOM 564 N NZ . LYS A 0 70 . -26.255 -8.921 11.463 1.00 95.29 70 A 1 ATOM 565 N N . PRO A 0 71 . -21.277 -8.336 5.072 1.00 96.27 71 A 1 ATOM 566 C CA . PRO A 0 71 . -20.833 -7.568 3.903 1.00 96.27 71 A 1 ATOM 567 C C . PRO A 0 71 . -21.206 -6.090 4.000 1.00 96.27 71 A 1 ATOM 568 C CB . PRO A 0 71 . -21.550 -8.165 2.684 1.00 96.27 71 A 1 ATOM 569 O O . PRO A 0 71 . -20.527 -5.239 3.433 1.00 96.27 71 A 1 ATOM 570 C CG . PRO A 0 71 . -22.078 -9.504 3.165 1.00 96.27 71 A 1 ATOM 571 C CD . PRO A 0 71 . -22.340 -9.234 4.646 1.00 96.27 71 A 1 ATOM 572 N N . GLU A 0 72 . -22.289 -5.770 4.710 1.00 96.95 72 A 1 ATOM 573 C CA . GLU A 0 72 . -22.741 -4.395 4.907 1.00 96.95 72 A 1 ATOM 574 C C . GLU A 0 72 . -21.763 -3.581 5.765 1.00 96.95 72 A 1 ATOM 575 C CB . GLU A 0 72 . -24.146 -4.362 5.535 1.00 96.95 72 A 1 ATOM 576 O O . GLU A 0 72 . -21.767 -2.353 5.673 1.00 96.95 72 A 1 ATOM 577 C CG . GLU A 0 72 . -25.231 -5.108 4.731 1.00 96.95 72 A 1 ATOM 578 C CD . GLU A 0 72 . -25.115 -6.637 4.819 1.00 96.95 72 A 1 ATOM 579 O OE1 . GLU A 0 72 . -25.400 -7.322 3.816 1.00 96.95 72 A 1 ATOM 580 O OE2 . GLU A 0 72 . -24.650 -7.122 5.871 1.00 96.95 72 A 1 ATOM 581 N N . HIS A 0 73 . -20.925 -4.249 6.567 1.00 98.01 73 A 1 ATOM 582 C CA . HIS A 0 73 . -19.922 -3.636 7.439 1.00 98.01 73 A 1 ATOM 583 C C . HIS A 0 73 . -18.493 -3.737 6.892 1.00 98.01 73 A 1 ATOM 584 C CB . HIS A 0 73 . -20.007 -4.243 8.842 1.00 98.01 73 A 1 ATOM 585 O O . HIS A 0 73 . -17.572 -3.213 7.510 1.00 98.01 73 A 1 ATOM 586 C CG . HIS A 0 73 . -21.289 -3.986 9.589 1.00 98.01 73 A 1 ATOM 587 C CD2 . HIS A 0 73 . -22.405 -3.322 9.149 1.00 98.01 73 A 1 ATOM 588 N ND1 . HIS A 0 73 . -21.529 -4.357 10.889 1.00 98.01 73 A 1 ATOM 589 C CE1 . HIS A 0 73 . -22.774 -3.956 11.200 1.00 98.01 73 A 1 ATOM 590 N NE2 . HIS A 0 73 . -23.358 -3.336 10.165 1.00 98.01 73 A 1 ATOM 591 N N . ILE A 0 74 . -18.300 -4.371 5.733 1.00 98.68 74 A 1 ATOM 592 C CA . ILE A 0 74 . -17.022 -4.382 5.015 1.00 98.68 74 A 1 ATOM 593 C C . ILE A 0 74 . -17.138 -3.422 3.835 1.00 98.68 74 A 1 ATOM 594 C CB . ILE A 0 74 . -16.611 -5.803 4.568 1.00 98.68 74 A 1 ATOM 595 O O . ILE A 0 74 . -18.067 -3.537 3.033 1.00 98.68 74 A 1 ATOM 596 C CG1 . ILE A 0 74 . -16.634 -6.797 5.750 1.00 98.68 74 A 1 ATOM 597 C CG2 . ILE A 0 74 . -15.206 -5.740 3.941 1.00 98.68 74 A 1 ATOM 598 C CD1 . ILE A 0 74 . -16.345 -8.254 5.373 1.00 98.68 74 A 1 ATOM 599 N N . ILE A 0 75 . -16.214 -2.471 3.741 1.00 98.87 75 A 1 ATOM 600 C CA . ILE A 0 75 . -16.090 -1.544 2.618 1.00 98.87 75 A 1 ATOM 601 C C . ILE A 0 75 . -14.852 -1.938 1.824 1.00 98.87 75 A 1 ATOM 602 C CB . ILE A 0 75 . -16.026 -0.074 3.085 1.00 98.87 75 A 1 ATOM 603 O O . ILE A 0 75 . -13.741 -1.783 2.327 1.00 98.87 75 A 1 ATOM 604 C CG1 . ILE A 0 75 . -17.210 0.264 4.018 1.00 98.87 75 A 1 ATOM 605 C CG2 . ILE A 0 75 . -16.019 0.835 1.839 1.00 98.87 75 A 1 ATOM 606 C CD1 . ILE A 0 75 . -17.130 1.627 4.690 1.00 98.87 75 A 1 ATOM 607 N N . THR A 0 76 . -15.032 -2.420 0.596 1.00 98.87 76 A 1 ATOM 608 C CA . THR A 0 76 . -13.914 -2.884 -0.241 1.00 98.87 76 A 1 ATOM 609 C C . THR A 0 76 . -13.649 -1.921 -1.395 1.00 98.87 76 A 1 ATOM 610 C CB . THR A 0 76 . -14.140 -4.318 -0.733 1.00 98.87 76 A 1 ATOM 611 O O . THR A 0 76 . -14.528 -1.654 -2.220 1.00 98.87 76 A 1 ATOM 612 C CG2 . THR A 0 76 . -12.990 -4.845 -1.588 1.00 98.87 76 A 1 ATOM 613 O OG1 . THR A 0 76 . -14.227 -5.192 0.368 1.00 98.87 76 A 1 ATOM 614 N N . MET A 0 77 . -12.418 -1.416 -1.465 1.00 98.89 77 A 1 ATOM 615 C CA . MET A 0 77 . -11.899 -0.568 -2.537 1.00 98.89 77 A 1 ATOM 616 C C . MET A 0 77 . -10.808 -1.332 -3.289 1.00 98.89 77 A 1 ATOM 617 C CB . MET A 0 77 . -11.329 0.736 -1.951 1.00 98.89 77 A 1 ATOM 618 O O . MET A 0 77 . -9.739 -1.571 -2.738 1.00 98.89 77 A 1 ATOM 619 C CG . MET A 0 77 . -12.340 1.534 -1.119 1.00 98.89 77 A 1 ATOM 620 S SD . MET A 0 77 . -11.753 3.127 -0.474 1.00 98.89 77 A 1 ATOM 621 C CE . MET A 0 77 . -11.484 4.039 -2.019 1.00 98.89 77 A 1 ATOM 622 N N . MET A 0 78 . -11.059 -1.719 -4.537 1.00 98.70 78 A 1 ATOM 623 C CA . MET A 0 78 . -10.051 -2.372 -5.379 1.00 98.70 78 A 1 ATOM 624 C C . MET A 0 78 . -10.331 -2.081 -6.848 1.00 98.70 78 A 1 ATOM 625 C CB . MET A 0 78 . -9.993 -3.883 -5.099 1.00 98.70 78 A 1 ATOM 626 O O . MET A 0 78 . -11.491 -1.975 -7.248 1.00 98.70 78 A 1 ATOM 627 C CG . MET A 0 78 . -11.192 -4.660 -5.642 1.00 98.70 78 A 1 ATOM 628 S SD . MET A 0 78 . -11.362 -6.303 -4.906 1.00 98.70 78 A 1 ATOM 629 C CE . MET A 0 78 . -11.724 -7.305 -6.363 1.00 98.70 78 A 1 ATOM 630 N N . TYR A 0 79 . -9.282 -1.902 -7.650 1.00 98.66 79 A 1 ATOM 631 C CA . TYR A 0 79 . -9.450 -1.414 -9.019 1.00 98.66 79 A 1 ATOM 632 C C . TYR A 0 79 . -10.255 -2.385 -9.905 1.00 98.66 79 A 1 ATOM 633 C CB . TYR A 0 79 . -8.080 -1.070 -9.607 1.00 98.66 79 A 1 ATOM 634 O O . TYR A 0 79 . -11.024 -1.915 -10.744 1.00 98.66 79 A 1 ATOM 635 C CG . TYR A 0 79 . -8.151 -0.103 -10.772 1.00 98.66 79 A 1 ATOM 636 C CD1 . TYR A 0 79 . -8.341 -0.586 -12.074 1.00 98.66 79 A 1 ATOM 637 C CD2 . TYR A 0 79 . -7.990 1.277 -10.558 1.00 98.66 79 A 1 ATOM 638 C CE1 . TYR A 0 79 . -8.336 0.295 -13.173 1.00 98.66 79 A 1 ATOM 639 C CE2 . TYR A 0 79 . -7.962 2.166 -11.649 1.00 98.66 79 A 1 ATOM 640 O OH . TYR A 0 79 . -8.087 2.540 -14.005 1.00 98.66 79 A 1 ATOM 641 C CZ . TYR A 0 79 . -8.131 1.674 -12.960 1.00 98.66 79 A 1 ATOM 642 N N . ASP A 0 80 . -10.172 -3.694 -9.623 1.00 98.62 80 A 1 ATOM 643 C CA . ASP A 0 80 . -10.950 -4.779 -10.246 1.00 98.62 80 A 1 ATOM 644 C C . ASP A 0 80 . -10.605 -5.014 -11.731 1.00 98.62 80 A 1 ATOM 645 C CB . ASP A 0 80 . -12.453 -4.600 -9.939 1.00 98.62 80 A 1 ATOM 646 O O . ASP A 0 80 . -11.475 -5.163 -12.585 1.00 98.62 80 A 1 ATOM 647 C CG . ASP A 0 80 . -13.313 -5.848 -10.173 1.00 98.62 80 A 1 ATOM 648 O OD1 . ASP A 0 80 . -12.774 -6.973 -10.119 1.00 98.62 80 A 1 ATOM 649 O OD2 . ASP A 0 80 . -14.557 -5.690 -10.264 1.00 98.62 80 A 1 ATOM 650 N N . ASP A 0 81 . -9.307 -5.024 -12.050 1.00 98.59 81 A 1 ATOM 651 C CA . ASP A 0 81 . -8.757 -5.163 -13.411 1.00 98.59 81 A 1 ATOM 652 C C . ASP A 0 81 . -7.839 -6.384 -13.609 1.00 98.59 81 A 1 ATOM 653 C CB . ASP A 0 81 . -8.043 -3.868 -13.821 1.00 98.59 81 A 1 ATOM 654 O O . ASP A 0 81 . -7.168 -6.500 -14.640 1.00 98.59 81 A 1 ATOM 655 C CG . ASP A 0 81 . -6.793 -3.555 -12.987 1.00 98.59 81 A 1 ATOM 656 O OD1 . ASP A 0 81 . -6.721 -3.955 -11.802 1.00 98.59 81 A 1 ATOM 657 O OD2 . ASP A 0 81 . -5.901 -2.870 -13.528 1.00 98.59 81 A 1 ATOM 658 N N . ILE A 0 82 . -7.803 -7.303 -12.636 1.00 98.58 82 A 1 ATOM 659 C CA . ILE A 0 82 . -6.878 -8.451 -12.632 1.00 98.58 82 A 1 ATOM 660 C C . ILE A 0 82 . -7.595 -9.765 -12.956 1.00 98.58 82 A 1 ATOM 661 C CB . ILE A 0 82 . -6.064 -8.499 -11.321 1.00 98.58 82 A 1 ATOM 662 O O . ILE A 0 82 . -7.104 -10.543 -13.775 1.00 98.58 82 A 1 ATOM 663 C CG1 . ILE A 0 82 . -5.398 -7.118 -11.116 1.00 98.58 82 A 1 ATOM 664 C CG2 . ILE A 0 82 . -5.010 -9.618 -11.375 1.00 98.58 82 A 1 ATOM 665 C CD1 . ILE A 0 82 . -4.369 -7.011 -9.997 1.00 98.58 82 A 1 ATOM 666 N N . ALA A 0 83 . -8.787 -9.999 -12.395 1.00 98.39 83 A 1 ATOM 667 C CA . ALA A 0 83 . -9.525 -11.251 -12.591 1.00 98.39 83 A 1 ATOM 668 C C . ALA A 0 83 . -9.817 -11.543 -14.077 1.00 98.39 83 A 1 ATOM 669 C CB . ALA A 0 83 . -10.816 -11.184 -11.768 1.00 98.39 83 A 1 ATOM 670 O O . ALA A 0 83 . -9.733 -12.687 -14.504 1.00 98.39 83 A 1 ATOM 671 N N . TYR A 0 84 . -10.094 -10.513 -14.882 1.00 98.33 84 A 1 ATOM 672 C CA . TYR A 0 84 . -10.334 -10.624 -16.331 1.00 98.33 84 A 1 ATOM 673 C C . TYR A 0 84 . -9.222 -9.991 -17.180 1.00 98.33 84 A 1 ATOM 674 C CB . TYR A 0 84 . -11.718 -10.058 -16.671 1.00 98.33 84 A 1 ATOM 675 O O . TYR A 0 84 . -9.440 -9.642 -18.340 1.00 98.33 84 A 1 ATOM 676 C CG . TYR A 0 84 . -12.857 -10.859 -16.083 1.00 98.33 84 A 1 ATOM 677 C CD1 . TYR A 0 84 . -13.323 -12.004 -16.759 1.00 98.33 84 A 1 ATOM 678 C CD2 . TYR A 0 84 . -13.443 -10.467 -14.866 1.00 98.33 84 A 1 ATOM 679 C CE1 . TYR A 0 84 . -14.390 -12.749 -16.224 1.00 98.33 84 A 1 ATOM 680 C CE2 . TYR A 0 84 . -14.506 -11.212 -14.325 1.00 98.33 84 A 1 ATOM 681 O OH . TYR A 0 84 . -16.013 -13.070 -14.492 1.00 98.33 84 A 1 ATOM 682 C CZ . TYR A 0 84 . -14.984 -12.351 -15.009 1.00 98.33 84 A 1 ATOM 683 N N . ASN A 0 85 . -8.030 -9.802 -16.610 1.00 98.29 85 A 1 ATOM 684 C CA . ASN A 0 85 . -6.900 -9.280 -17.367 1.00 98.29 85 A 1 ATOM 685 C C . ASN A 0 85 . -6.489 -10.265 -18.469 1.00 98.29 85 A 1 ATOM 686 C CB . ASN A 0 85 . -5.732 -9.013 -16.413 1.00 98.29 85 A 1 ATOM 687 O O . ASN A 0 85 . -6.449 -11.467 -18.226 1.00 98.29 85 A 1 ATOM 688 C CG . ASN A 0 85 . -4.757 -8.043 -17.030 1.00 98.29 85 A 1 ATOM 689 N ND2 . ASN A 0 85 . -4.860 -6.784 -16.677 1.00 98.29 85 A 1 ATOM 690 O OD1 . ASN A 0 85 . -3.951 -8.392 -17.877 1.00 98.29 85 A 1 ATOM 691 N N . LEU A 0 86 . -6.099 -9.769 -19.646 1.00 96.67 86 A 1 ATOM 692 C CA . LEU A 0 86 . -5.616 -10.620 -20.743 1.00 96.67 86 A 1 ATOM 693 C C . LEU A 0 86 . -4.357 -11.418 -20.374 1.00 96.67 86 A 1 ATOM 694 C CB . LEU A 0 86 . -5.322 -9.751 -21.977 1.00 96.67 86 A 1 ATOM 695 O O . LEU A 0 86 . -4.115 -12.472 -20.952 1.00 96.67 86 A 1 ATOM 696 C CG . LEU A 0 86 . -6.553 -9.082 -22.611 1.00 96.67 86 A 1 ATOM 697 C CD1 . LEU A 0 86 . -6.097 -8.172 -23.752 1.00 96.67 86 A 1 ATOM 698 C CD2 . LEU A 0 86 . -7.545 -10.101 -23.174 1.00 96.67 86 A 1 ATOM 699 N N . MET A 0 87 . -3.559 -10.924 -19.423 1.00 95.53 87 A 1 ATOM 700 C CA . MET A 0 87 . -2.396 -11.646 -18.905 1.00 95.53 87 A 1 ATOM 701 C C . MET A 0 87 . -2.751 -12.678 -17.826 1.00 95.53 87 A 1 ATOM 702 C CB . MET A 0 87 . -1.364 -10.655 -18.353 1.00 95.53 87 A 1 ATOM 703 O O . MET A 0 87 . -1.882 -13.471 -17.475 1.00 95.53 87 A 1 ATOM 704 C CG . MET A 0 87 . -0.704 -9.806 -19.441 1.00 95.53 87 A 1 ATOM 705 S SD . MET A 0 87 . 0.572 -8.685 -18.798 1.00 95.53 87 A 1 ATOM 706 C CE . MET A 0 87 . -0.499 -7.354 -18.204 1.00 95.53 87 A 1 ATOM 707 N N . ASN A 0 88 . -3.977 -12.678 -17.287 1.00 97.90 88 A 1 ATOM 708 C CA . ASN A 0 88 . -4.403 -13.658 -16.293 1.00 97.90 88 A 1 ATOM 709 C C . ASN A 0 88 . -4.851 -14.954 -16.999 1.00 97.90 88 A 1 ATOM 710 C CB . ASN A 0 88 . -5.509 -13.062 -15.400 1.00 97.90 88 A 1 ATOM 711 O O . ASN A 0 88 . -5.880 -14.945 -17.680 1.00 97.90 88 A 1 ATOM 712 C CG . ASN A 0 88 . -5.920 -13.986 -14.261 1.00 97.90 88 A 1 ATOM 713 N ND2 . ASN A 0 88 . -6.777 -13.510 -13.393 1.00 97.90 88 A 1 ATOM 714 O OD1 . ASN A 0 88 . -5.465 -15.112 -14.130 1.00 97.90 88 A 1 ATOM 715 N N . PRO A 0 89 . -4.134 -16.080 -16.827 1.00 96.91 89 A 1 ATOM 716 C CA . PRO A 0 89 . -4.487 -17.345 -17.471 1.00 96.91 89 A 1 ATOM 717 C C . PRO A 0 89 . -5.765 -17.987 -16.906 1.00 96.91 89 A 1 ATOM 718 C CB . PRO A 0 89 . -3.262 -18.243 -17.280 1.00 96.91 89 A 1 ATOM 719 O O . PRO A 0 89 . -6.274 -18.941 -17.494 1.00 96.91 89 A 1 ATOM 720 C CG . PRO A 0 89 . -2.645 -17.731 -15.982 1.00 96.91 89 A 1 ATOM 721 C CD . PRO A 0 89 . -2.930 -16.237 -16.018 1.00 96.91 89 A 1 ATOM 722 N N . PHE A 0 90 . -6.312 -17.466 -15.800 1.00 98.27 90 A 1 ATOM 723 C CA . PHE A 0 90 . -7.548 -17.942 -15.178 1.00 98.27 90 A 1 ATOM 724 C C . PHE A 0 90 . -8.613 -16.835 -15.141 1.00 98.27 90 A 1 ATOM 725 C CB . PHE A 0 90 . -7.240 -18.491 -13.781 1.00 98.27 90 A 1 ATOM 726 O O . PHE A 0 90 . -8.808 -16.197 -14.102 1.00 98.27 90 A 1 ATOM 727 C CG . PHE A 0 90 . -6.175 -19.561 -13.763 1.00 98.27 90 A 1 ATOM 728 C CD1 . PHE A 0 90 . -6.491 -20.904 -14.045 1.00 98.27 90 A 1 ATOM 729 C CD2 . PHE A 0 90 . -4.853 -19.201 -13.463 1.00 98.27 90 A 1 ATOM 730 C CE1 . PHE A 0 90 . -5.485 -21.887 -14.003 1.00 98.27 90 A 1 ATOM 731 C CE2 . PHE A 0 90 . -3.853 -20.181 -13.422 1.00 98.27 90 A 1 ATOM 732 C CZ . PHE A 0 90 . -4.164 -21.524 -13.687 1.00 98.27 90 A 1 ATOM 733 N N . PRO A 0 91 . -9.341 -16.606 -16.252 1.00 98.15 91 A 1 ATOM 734 C CA . PRO A 0 91 . -10.373 -15.579 -16.309 1.00 98.15 91 A 1 ATOM 735 C C . PRO A 0 91 . -11.417 -15.734 -15.198 1.00 98.15 91 A 1 ATOM 736 C CB . PRO A 0 91 . -11.006 -15.692 -17.699 1.00 98.15 91 A 1 ATOM 737 O O . PRO A 0 91 . -11.971 -16.814 -14.983 1.00 98.15 91 A 1 ATOM 738 C CG . PRO A 0 91 . -9.888 -16.297 -18.542 1.00 98.15 91 A 1 ATOM 739 C CD . PRO A 0 91 . -9.179 -17.225 -17.561 1.00 98.15 91 A 1 ATOM 740 N N . GLY A 0 92 . -11.700 -14.632 -14.511 1.00 98.25 92 A 1 ATOM 741 C CA . GLY A 0 92 . -12.661 -14.555 -13.416 1.00 98.25 92 A 1 ATOM 742 C C . GLY A 0 92 . -12.169 -15.118 -12.081 1.00 98.25 92 A 1 ATOM 743 O O . GLY A 0 92 . -13.007 -15.320 -11.206 1.00 98.25 92 A 1 ATOM 744 N N . LYS A 0 93 . -10.863 -15.376 -11.910 1.00 98.66 93 A 1 ATOM 745 C CA . LYS A 0 93 . -10.286 -15.910 -10.664 1.00 98.66 93 A 1 ATOM 746 C C . LYS A 0 93 . -9.083 -15.104 -10.181 1.00 98.66 93 A 1 ATOM 747 C CB . LYS A 0 93 . -9.876 -17.376 -10.848 1.00 98.66 93 A 1 ATOM 748 O O . LYS A 0 93 . -8.314 -14.592 -10.998 1.00 98.66 93 A 1 ATOM 749 C CG . LYS A 0 93 . -11.041 -18.279 -11.273 1.00 98.66 93 A 1 ATOM 750 C CD . LYS A 0 93 . -10.584 -19.737 -11.260 1.00 98.66 93 A 1 ATOM 751 C CE . LYS A 0 93 . -11.736 -20.662 -11.643 1.00 98.66 93 A 1 ATOM 752 N NZ . LYS A 0 93 . -11.279 -22.072 -11.617 1.00 98.66 93 A 1 ATOM 753 N N . LEU A 0 94 . -8.906 -15.048 -8.857 1.00 98.41 94 A 1 ATOM 754 C CA . LEU A 0 94 . -7.688 -14.556 -8.197 1.00 98.41 94 A 1 ATOM 755 C C . LEU A 0 94 . -7.235 -15.524 -7.101 1.00 98.41 94 A 1 ATOM 756 C CB . LEU A 0 94 . -7.860 -13.146 -7.600 1.00 98.41 94 A 1 ATOM 757 O O . LEU A 0 94 . -8.059 -15.998 -6.323 1.00 98.41 94 A 1 ATOM 758 C CG . LEU A 0 94 . -8.143 -12.025 -8.613 1.00 98.41 94 A 1 ATOM 759 C CD1 . LEU A 0 94 . -8.338 -10.701 -7.873 1.00 98.41 94 A 1 ATOM 760 C CD2 . LEU A 0 94 . -6.992 -11.818 -9.594 1.00 98.41 94 A 1 ATOM 761 N N . PHE A 0 95 . -5.934 -15.789 -7.022 1.00 98.49 95 A 1 ATOM 762 C CA . PHE A 0 95 . -5.316 -16.737 -6.093 1.00 98.49 95 A 1 ATOM 763 C C . PHE A 0 95 . -4.358 -16.015 -5.151 1.00 98.49 95 A 1 ATOM 764 C CB . PHE A 0 95 . -4.576 -17.817 -6.893 1.00 98.49 95 A 1 ATOM 765 O O . PHE A 0 95 . -3.749 -15.035 -5.542 1.00 98.49 95 A 1 ATOM 766 C CG . PHE A 0 95 . -5.399 -18.518 -7.961 1.00 98.49 95 A 1 ATOM 767 C CD1 . PHE A 0 95 . -6.759 -18.812 -7.755 1.00 98.49 95 A 1 ATOM 768 C CD2 . PHE A 0 95 . -4.784 -18.931 -9.154 1.00 98.49 95 A 1 ATOM 769 C CE1 . PHE A 0 95 . -7.502 -19.493 -8.731 1.00 98.49 95 A 1 ATOM 770 C CE2 . PHE A 0 95 . -5.523 -19.618 -10.129 1.00 98.49 95 A 1 ATOM 771 C CZ . PHE A 0 95 . -6.885 -19.892 -9.927 1.00 98.49 95 A 1 ATOM 772 N N . ASN A 0 96 . -4.193 -16.479 -3.917 1.00 97.95 96 A 1 ATOM 773 C CA . ASN A 0 96 . -3.302 -15.821 -2.948 1.00 97.95 96 A 1 ATOM 774 C C . ASN A 0 96 . -2.159 -16.732 -2.471 1.00 97.95 96 A 1 ATOM 775 C CB . ASN A 0 96 . -4.170 -15.205 -1.841 1.00 97.95 96 A 1 ATOM 776 O O . ASN A 0 96 . -1.380 -16.359 -1.606 1.00 97.95 96 A 1 ATOM 777 C CG . ASN A 0 96 . -3.459 -14.151 -1.015 1.00 97.95 96 A 1 ATOM 778 N ND2 . ASN A 0 96 . -2.890 -13.148 -1.637 1.00 97.95 96 A 1 ATOM 779 O OD1 . ASN A 0 96 . -3.492 -14.191 0.202 1.00 97.95 96 A 1 ATOM 780 N N . ASP A 0 97 . -2.049 -17.920 -3.066 1.00 97.86 97 A 1 ATOM 781 C CA . ASP A 0 97 . -0.986 -18.903 -2.878 1.00 97.86 97 A 1 ATOM 782 C C . ASP A 0 97 . -0.977 -19.897 -4.061 1.00 97.86 97 A 1 ATOM 783 C CB . ASP A 0 97 . -1.171 -19.633 -1.529 1.00 97.86 97 A 1 ATOM 784 O O . ASP A 0 97 . -1.786 -19.803 -4.992 1.00 97.86 97 A 1 ATOM 785 C CG . ASP A 0 97 . -2.469 -20.445 -1.401 1.00 97.86 97 A 1 ATOM 786 O OD1 . ASP A 0 97 . -3.080 -20.779 -2.443 1.00 97.86 97 A 1 ATOM 787 O OD2 . ASP A 0 97 . -2.830 -20.800 -0.260 1.00 97.86 97 A 1 ATOM 788 N N . TYR A 0 98 . -0.074 -20.880 -4.021 1.00 97.09 98 A 1 ATOM 789 C CA . TYR A 0 98 . 0.018 -21.919 -5.053 1.00 97.09 98 A 1 ATOM 790 C C . TYR A 0 98 . -1.054 -23.020 -4.958 1.00 97.09 98 A 1 ATOM 791 C CB . TYR A 0 98 . 1.416 -22.550 -5.051 1.00 97.09 98 A 1 ATOM 792 O O . TYR A 0 98 . -1.040 -23.923 -5.790 1.00 97.09 98 A 1 ATOM 793 C CG . TYR A 0 98 . 2.593 -21.611 -5.214 1.00 97.09 98 A 1 ATOM 794 C CD1 . TYR A 0 98 . 2.554 -20.557 -6.144 1.00 97.09 98 A 1 ATOM 795 C CD2 . TYR A 0 98 . 3.763 -21.843 -4.470 1.00 97.09 98 A 1 ATOM 796 C CE1 . TYR A 0 98 . 3.677 -19.727 -6.310 1.00 97.09 98 A 1 ATOM 797 C CE2 . TYR A 0 98 . 4.890 -21.024 -4.639 1.00 97.09 98 A 1 ATOM 798 O OH . TYR A 0 98 . 5.912 -19.135 -5.665 1.00 97.09 98 A 1 ATOM 799 C CZ . TYR A 0 98 . 4.842 -19.961 -5.559 1.00 97.09 98 A 1 ATOM 800 N N . ASN A 0 99 . -1.974 -22.976 -3.987 1.00 95.18 99 A 1 ATOM 801 C CA . ASN A 0 99 . -3.101 -23.918 -3.936 1.00 95.18 99 A 1 ATOM 802 C C . ASN A 0 99 . -4.220 -23.510 -4.910 1.00 95.18 99 A 1 ATOM 803 C CB . ASN A 0 99 . -3.624 -24.045 -2.496 1.00 95.18 99 A 1 ATOM 804 O O . ASN A 0 99 . -5.176 -24.257 -5.113 1.00 95.18 99 A 1 ATOM 805 C CG . ASN A 0 99 . -2.612 -24.613 -1.517 1.00 95.18 99 A 1 ATOM 806 N ND2 . ASN A 0 99 . -2.706 -24.225 -0.266 1.00 95.18 99 A 1 ATOM 807 O OD1 . ASN A 0 99 . -1.691 -25.346 -1.856 1.00 95.18 99 A 1 ATOM 808 N N . HIS A 0 100 . -4.121 -22.319 -5.519 1.00 96.22 100 A 1 ATOM 809 C CA . HIS A 0 100 . -5.070 -21.812 -6.521 1.00 96.22 100 A 1 ATOM 810 C C . HIS A 0 100 . -6.524 -21.792 -6.032 1.00 96.22 100 A 1 ATOM 811 C CB . HIS A 0 100 . -4.895 -22.541 -7.864 1.00 96.22 100 A 1 ATOM 812 O O . HIS A 0 100 . -7.474 -21.944 -6.808 1.00 96.22 100 A 1 ATOM 813 C CG . HIS A 0 100 . -3.603 -22.280 -8.587 1.00 96.22 100 A 1 ATOM 814 C CD2 . HIS A 0 100 . -2.605 -21.432 -8.203 1.00 96.22 100 A 1 ATOM 815 N ND1 . HIS A 0 100 . -3.275 -22.847 -9.822 1.00 96.22 100 A 1 ATOM 816 C CE1 . HIS A 0 100 . -2.077 -22.343 -10.143 1.00 96.22 100 A 1 ATOM 817 N NE2 . HIS A 0 100 . -1.664 -21.496 -9.194 1.00 96.22 100 A 1 ATOM 818 N N . LYS A 0 101 . -6.721 -21.563 -4.729 1.00 95.80 101 A 1 ATOM 819 C CA . LYS A 0 101 . -8.047 -21.272 -4.187 1.00 95.80 101 A 1 ATOM 820 C C . LYS A 0 101 . -8.507 -19.916 -4.712 1.00 95.80 101 A 1 ATOM 821 C CB . LYS A 0 101 . -8.023 -21.347 -2.658 1.00 95.80 101 A 1 ATOM 822 O O . LYS A 0 101 . -7.844 -18.904 -4.502 1.00 95.80 101 A 1 ATOM 823 C CG . LYS A 0 101 . -9.408 -21.057 -2.059 1.00 95.80 101 A 1 ATOM 824 C CD . LYS A 0 101 . -9.422 -21.424 -0.573 1.00 95.80 101 A 1 ATOM 825 C CE . LYS A 0 101 . -10.724 -20.976 0.095 1.00 95.80 101 A 1 ATOM 826 N NZ . LYS A 0 101 . -10.719 -21.350 1.530 1.00 95.80 101 A 1 ATOM 827 N N . ASP A 0 102 . -9.643 -19.908 -5.405 1.00 97.76 102 A 1 ATOM 828 C CA . ASP A 0 102 . -10.238 -18.685 -5.942 1.00 97.76 102 A 1 ATOM 829 C C . ASP A 0 102 . -10.817 -17.822 -4.815 1.00 97.76 102 A 1 ATOM 830 C CB . ASP A 0 102 . -11.295 -19.036 -6.997 1.00 97.76 102 A 1 ATOM 831 O O . ASP A 0 102 . -11.861 -18.142 -4.241 1.00 97.76 102 A 1 ATOM 832 C CG . ASP A 0 102 . -11.980 -17.803 -7.595 1.00 97.76 102 A 1 ATOM 833 O OD1 . ASP A 0 102 . -11.421 -16.684 -7.498 1.00 97.76 102 A 1 ATOM 834 O OD2 . ASP A 0 102 . -13.066 -18.010 -8.183 1.00 97.76 102 A 1 ATOM 835 N N . TRP A 0 103 . -10.131 -16.721 -4.525 1.00 97.87 103 A 1 ATOM 836 C CA . TRP A 0 103 . -10.538 -15.712 -3.554 1.00 97.87 103 A 1 ATOM 837 C C . TRP A 0 103 . -11.354 -14.579 -4.180 1.00 97.87 103 A 1 ATOM 838 C CB . TRP A 0 103 . -9.289 -15.177 -2.844 1.00 97.87 103 A 1 ATOM 839 O O . TRP A 0 103 . -11.895 -13.758 -3.452 1.00 97.87 103 A 1 ATOM 840 C CG . TRP A 0 103 . -8.549 -16.193 -2.032 1.00 97.87 103 A 1 ATOM 841 C CD1 . TRP A 0 103 . -7.326 -16.695 -2.311 1.00 97.87 103 A 1 ATOM 842 C CD2 . TRP A 0 103 . -8.973 -16.850 -0.802 1.00 97.87 103 A 1 ATOM 843 C CE2 . TRP A 0 103 . -7.926 -17.714 -0.365 1.00 97.87 103 A 1 ATOM 844 C CE3 . TRP A 0 103 . -10.136 -16.792 -0.003 1.00 97.87 103 A 1 ATOM 845 N NE1 . TRP A 0 103 . -6.950 -17.591 -1.328 1.00 97.87 103 A 1 ATOM 846 C CH2 . TRP A 0 103 . -9.157 -18.325 1.627 1.00 97.87 103 A 1 ATOM 847 C CZ2 . TRP A 0 103 . -8.009 -18.444 0.827 1.00 97.87 103 A 1 ATOM 848 C CZ3 . TRP A 0 103 . -10.227 -17.519 1.201 1.00 97.87 103 A 1 ATOM 849 N N . TYR A 0 104 . -11.465 -14.502 -5.510 1.00 98.65 104 A 1 ATOM 850 C CA . TYR A 0 104 . -12.221 -13.434 -6.170 1.00 98.65 104 A 1 ATOM 851 C C . TYR A 0 104 . -13.734 -13.655 -6.070 1.00 98.65 104 A 1 ATOM 852 C CB . TYR A 0 104 . -11.790 -13.367 -7.637 1.00 98.65 104 A 1 ATOM 853 O O . TYR A 0 104 . -14.525 -12.722 -5.878 1.00 98.65 104 A 1 ATOM 854 C CG . TYR A 0 104 . -12.442 -12.248 -8.411 1.00 98.65 104 A 1 ATOM 855 C CD1 . TYR A 0 104 . -13.416 -12.533 -9.386 1.00 98.65 104 A 1 ATOM 856 C CD2 . TYR A 0 104 . -12.076 -10.917 -8.144 1.00 98.65 104 A 1 ATOM 857 C CE1 . TYR A 0 104 . -14.011 -11.483 -10.111 1.00 98.65 104 A 1 ATOM 858 C CE2 . TYR A 0 104 . -12.658 -9.870 -8.876 1.00 98.65 104 A 1 ATOM 859 O OH . TYR A 0 104 . -14.171 -9.144 -10.596 1.00 98.65 104 A 1 ATOM 860 C CZ . TYR A 0 104 . -13.624 -10.149 -9.865 1.00 98.65 104 A 1 ATOM 861 N N . LYS A 0 105 . -14.164 -14.911 -6.208 1.00 97.97 105 A 1 ATOM 862 C CA . LYS A 0 105 . -15.580 -15.268 -6.240 1.00 97.97 105 A 1 ATOM 863 C C . LYS A 0 105 . -16.290 -14.929 -4.928 1.00 97.97 105 A 1 ATOM 864 C CB . LYS A 0 105 . -15.707 -16.748 -6.599 1.00 97.97 105 A 1 ATOM 865 O O . LYS A 0 105 . -16.118 -15.581 -3.904 1.00 97.97 105 A 1 ATOM 866 C CG . LYS A 0 105 . -17.173 -17.191 -6.675 1.00 97.97 105 A 1 ATOM 867 C CD . LYS A 0 105 . -17.239 -18.668 -7.054 1.00 97.97 105 A 1 ATOM 868 C CE . LYS A 0 105 . -18.697 -19.125 -7.102 1.00 97.97 105 A 1 ATOM 869 N NZ . LYS A 0 105 . -18.777 -20.563 -7.446 1.00 97.97 105 A 1 ATOM 870 N N . GLY A 0 106 . -17.241 -14.001 -5.018 1.00 97.31 106 A 1 ATOM 871 C CA . GLY A 0 106 . -18.125 -13.627 -3.911 1.00 97.31 106 A 1 ATOM 872 C C . GLY A 0 106 . -17.674 -12.389 -3.135 1.00 97.31 106 A 1 ATOM 873 O O . GLY A 0 106 . -18.364 -11.999 -2.192 1.00 97.31 106 A 1 ATOM 874 N N . VAL A 0 107 . -16.577 -11.745 -3.541 1.00 98.49 107 A 1 ATOM 875 C CA . VAL A 0 107 . -16.158 -10.456 -2.984 1.00 98.49 107 A 1 ATOM 876 C C . VAL A 0 107 . -17.148 -9.359 -3.389 1.00 98.49 107 A 1 ATOM 877 C CB . VAL A 0 107 . -14.714 -10.109 -3.395 1.00 98.49 107 A 1 ATOM 878 O O . VAL A 0 107 . -17.470 -9.172 -4.564 1.00 98.49 107 A 1 ATOM 879 C CG1 . VAL A 0 107 . -14.259 -8.773 -2.790 1.00 98.49 107 A 1 ATOM 880 C CG2 . VAL A 0 107 . -13.743 -11.185 -2.897 1.00 98.49 107 A 1 ATOM 881 N N . VAL A 0 108 . -17.635 -8.601 -2.402 1.00 98.37 108 A 1 ATOM 882 C CA . VAL A 0 108 . -18.468 -7.411 -2.631 1.00 98.37 108 A 1 ATOM 883 C C . VAL A 0 108 . -17.560 -6.193 -2.708 1.00 98.37 108 A 1 ATOM 884 C CB . VAL A 0 108 . -19.547 -7.240 -1.545 1.00 98.37 108 A 1 ATOM 885 O O . VAL A 0 108 . -17.051 -5.737 -1.691 1.00 98.37 108 A 1 ATOM 886 C CG1 . VAL A 0 108 . -20.368 -5.957 -1.750 1.00 98.37 108 A 1 ATOM 887 C CG2 . VAL A 0 108 . -20.527 -8.420 -1.563 1.00 98.37 108 A 1 ATOM 888 N N . ILE A 0 109 . -17.374 -5.664 -3.915 1.00 98.52 109 A 1 ATOM 889 C CA . ILE A 0 109 . -16.518 -4.500 -4.170 1.00 98.52 109 A 1 ATOM 890 C C . ILE A 0 109 . -17.385 -3.239 -4.240 1.00 98.52 109 A 1 ATOM 891 C CB . ILE A 0 109 . -15.703 -4.687 -5.461 1.00 98.52 109 A 1 ATOM 892 O O . ILE A 0 109 . -18.282 -3.146 -5.086 1.00 98.52 109 A 1 ATOM 893 C CG1 . ILE A 0 109 . -15.019 -6.066 -5.586 1.00 98.52 109 A 1 ATOM 894 C CG2 . ILE A 0 109 . -14.706 -3.528 -5.605 1.00 98.52 109 A 1 ATOM 895 C CD1 . ILE A 0 109 . -14.720 -6.434 -7.042 1.00 98.52 109 A 1 ATOM 896 N N . ASP A 0 110 . -17.101 -2.260 -3.383 1.00 98.70 110 A 1 ATOM 897 C CA . ASP A 0 110 . -17.875 -1.019 -3.255 1.00 98.70 110 A 1 ATOM 898 C C . ASP A 0 110 . -17.338 0.111 -4.147 1.00 98.70 110 A 1 ATOM 899 C CB . ASP A 0 110 . -17.888 -0.586 -1.783 1.00 98.70 110 A 1 ATOM 900 O O . ASP A 0 110 . -18.109 0.938 -4.640 1.00 98.70 110 A 1 ATOM 901 C CG . ASP A 0 110 . -18.642 -1.576 -0.897 1.00 98.70 110 A 1 ATOM 902 O OD1 . ASP A 0 110 . -19.885 -1.655 -1.004 1.00 98.70 110 A 1 ATOM 903 O OD2 . ASP A 0 110 . -18.019 -2.209 -0.021 1.00 98.70 110 A 1 ATOM 904 N N . TYR A 0 111 . -16.026 0.129 -4.402 1.00 98.79 111 A 1 ATOM 905 C CA . TYR A 0 111 . -15.362 1.108 -5.267 1.00 98.79 111 A 1 ATOM 906 C C . TYR A 0 111 . -14.424 0.402 -6.244 1.00 98.79 111 A 1 ATOM 907 C CB . TYR A 0 111 . -14.603 2.139 -4.422 1.00 98.79 111 A 1 ATOM 908 O O . TYR A 0 111 . -13.562 -0.360 -5.816 1.00 98.79 111 A 1 ATOM 909 C CG . TYR A 0 111 . -15.484 2.922 -3.469 1.00 98.79 111 A 1 ATOM 910 C CD1 . TYR A 0 111 . -16.051 4.143 -3.874 1.00 98.79 111 A 1 ATOM 911 C CD2 . TYR A 0 111 . -15.760 2.419 -2.184 1.00 98.79 111 A 1 ATOM 912 C CE1 . TYR A 0 111 . -16.871 4.873 -2.998 1.00 98.79 111 A 1 ATOM 913 C CE2 . TYR A 0 111 . -16.576 3.146 -1.303 1.00 98.79 111 A 1 ATOM 914 O OH . TYR A 0 111 . -17.936 5.078 -0.871 1.00 98.79 111 A 1 ATOM 915 C CZ . TYR A 0 111 . -17.129 4.380 -1.707 1.00 98.79 111 A 1 ATOM 916 N N . ARG A 0 112 . -14.607 0.676 -7.544 1.00 98.61 112 A 1 ATOM 917 C CA . ARG A 0 112 . -13.855 0.094 -8.670 1.00 98.61 112 A 1 ATOM 918 C C . ARG A 0 112 . -13.207 1.163 -9.540 1.00 98.61 112 A 1 ATOM 919 C CB . ARG A 0 112 . -14.764 -0.775 -9.552 1.00 98.61 112 A 1 ATOM 920 O O . ARG A 0 112 . -13.701 2.297 -9.600 1.00 98.61 112 A 1 ATOM 921 C CG . ARG A 0 112 . -15.247 -2.052 -8.864 1.00 98.61 112 A 1 ATOM 922 C CD . ARG A 0 112 . -16.119 -2.833 -9.854 1.00 98.61 112 A 1 ATOM 923 N NE . ARG A 0 112 . -16.599 -4.103 -9.300 1.00 98.61 112 A 1 ATOM 924 N NH1 . ARG A 0 112 . -18.192 -3.278 -7.879 1.00 98.61 112 A 1 ATOM 925 N NH2 . ARG A 0 112 . -17.947 -5.484 -8.096 1.00 98.61 112 A 1 ATOM 926 C CZ . ARG A 0 112 . -17.582 -4.285 -8.442 1.00 98.61 112 A 1 ATOM 927 N N . GLY A 0 113 . -12.164 0.776 -10.271 1.00 98.28 113 A 1 ATOM 928 C CA . GLY A 0 113 . -11.464 1.633 -11.223 1.00 98.28 113 A 1 ATOM 929 C C . GLY A 0 113 . -11.047 2.970 -10.607 1.00 98.28 113 A 1 ATOM 930 O O . GLY A 0 113 . -10.621 3.037 -9.458 1.00 98.28 113 A 1 ATOM 931 N N . LYS A 0 114 . -11.285 4.066 -11.336 1.00 98.03 114 A 1 ATOM 932 C CA . LYS A 0 114 . -10.938 5.442 -10.924 1.00 98.03 114 A 1 ATOM 933 C C . LYS A 0 114 . -11.567 5.917 -9.606 1.00 98.03 114 A 1 ATOM 934 C CB . LYS A 0 114 . -11.306 6.425 -12.046 1.00 98.03 114 A 1 ATOM 935 O O . LYS A 0 114 . -11.192 6.971 -9.098 1.00 98.03 114 A 1 ATOM 936 C CG . LYS A 0 114 . -10.504 6.165 -13.326 1.00 98.03 114 A 1 ATOM 937 C CD . LYS A 0 114 . -10.752 7.271 -14.357 1.00 98.03 114 A 1 ATOM 938 C CE . LYS A 0 114 . -9.842 7.022 -15.562 1.00 98.03 114 A 1 ATOM 939 N NZ . LYS A 0 114 . -9.905 8.129 -16.545 1.00 98.03 114 A 1 ATOM 940 N N . LYS A 0 115 . -12.548 5.194 -9.049 1.00 98.44 115 A 1 ATOM 941 C CA . LYS A 0 115 . -13.093 5.502 -7.716 1.00 98.44 115 A 1 ATOM 942 C C . LYS A 0 115 . -12.176 5.044 -6.575 1.00 98.44 115 A 1 ATOM 943 C CB . LYS A 0 115 . -14.488 4.902 -7.537 1.00 98.44 115 A 1 ATOM 944 O O . LYS A 0 115 . -12.397 5.436 -5.434 1.00 98.44 115 A 1 ATOM 945 C CG . LYS A 0 115 . -15.549 5.443 -8.504 1.00 98.44 115 A 1 ATOM 946 C CD . LYS A 0 115 . -16.920 4.900 -8.078 1.00 98.44 115 A 1 ATOM 947 C CE . LYS A 0 115 . -18.052 5.472 -8.934 1.00 98.44 115 A 1 ATOM 948 N NZ . LYS A 0 115 . -19.372 5.019 -8.424 1.00 98.44 115 A 1 ATOM 949 N N . VAL A 0 116 . -11.173 4.222 -6.864 1.00 98.73 116 A 1 ATOM 950 C CA . VAL A 0 116 . -10.117 3.859 -5.921 1.00 98.73 116 A 1 ATOM 951 C C . VAL A 0 116 . -9.067 4.962 -5.978 1.00 98.73 116 A 1 ATOM 952 C CB . VAL A 0 116 . -9.540 2.474 -6.263 1.00 98.73 116 A 1 ATOM 953 O O . VAL A 0 116 . -8.278 5.014 -6.908 1.00 98.73 116 A 1 ATOM 954 C CG1 . VAL A 0 116 . -8.513 2.029 -5.219 1.00 98.73 116 A 1 ATOM 955 C CG2 . VAL A 0 116 . -10.658 1.426 -6.298 1.00 98.73 116 A 1 ATOM 956 N N . ASN A 0 117 . -9.139 5.906 -5.043 1.00 98.67 117 A 1 ATOM 957 C CA . ASN A 0 117 . -8.206 7.028 -4.908 1.00 98.67 117 A 1 ATOM 958 C C . ASN A 0 117 . -8.197 7.529 -3.459 1.00 98.67 117 A 1 ATOM 959 C CB . ASN A 0 117 . -8.561 8.152 -5.901 1.00 98.67 117 A 1 ATOM 960 O O . ASN A 0 117 . -9.152 7.277 -2.704 1.00 98.67 117 A 1 ATOM 961 C CG . ASN A 0 117 . -9.967 8.693 -5.745 1.00 98.67 117 A 1 ATOM 962 N ND2 . ASN A 0 117 . -10.835 8.473 -6.703 1.00 98.67 117 A 1 ATOM 963 O OD1 . ASN A 0 117 . -10.346 9.306 -4.755 1.00 98.67 117 A 1 ATOM 964 N N . SER A 0 118 . -7.158 8.282 -3.092 1.00 98.60 118 A 1 ATOM 965 C CA . SER A 0 118 . -6.957 8.774 -1.724 1.00 98.60 118 A 1 ATOM 966 C C . SER A 0 118 . -8.157 9.591 -1.225 1.00 98.60 118 A 1 ATOM 967 C CB . SER A 0 118 . -5.672 9.614 -1.655 1.00 98.60 118 A 1 ATOM 968 O O . SER A 0 118 . -8.666 9.382 -0.122 1.00 98.60 118 A 1 ATOM 969 O OG . SER A 0 118 . -5.867 10.870 -2.277 1.00 98.60 118 A 1 ATOM 970 N N . LYS A 0 119 . -8.702 10.477 -2.069 1.00 98.61 119 A 1 ATOM 971 C CA . LYS A 0 119 . -9.820 11.370 -1.720 1.00 98.61 119 A 1 ATOM 972 C C . LYS A 0 119 . -11.080 10.586 -1.373 1.00 98.61 119 A 1 ATOM 973 C CB . LYS A 0 119 . -10.096 12.341 -2.878 1.00 98.61 119 A 1 ATOM 974 O O . LYS A 0 119 . -11.767 10.914 -0.404 1.00 98.61 119 A 1 ATOM 975 C CG . LYS A 0 119 . -8.928 13.308 -3.108 1.00 98.61 119 A 1 ATOM 976 C CD . LYS A 0 119 . -9.151 14.182 -4.348 1.00 98.61 119 A 1 ATOM 977 C CE . LYS A 0 119 . -7.900 15.043 -4.557 1.00 98.61 119 A 1 ATOM 978 N NZ . LYS A 0 119 . -7.894 15.733 -5.870 1.00 98.61 119 A 1 ATOM 979 N N . THR A 0 120 . -11.389 9.554 -2.152 1.00 98.75 120 A 1 ATOM 980 C CA . THR A 0 120 . -12.546 8.683 -1.922 1.00 98.75 120 A 1 ATOM 981 C C . THR A 0 120 . -12.353 7.881 -0.646 1.00 98.75 120 A 1 ATOM 982 C CB . THR A 0 120 . -12.805 7.754 -3.114 1.00 98.75 120 A 1 ATOM 983 O O . THR A 0 120 . -13.265 7.842 0.176 1.00 98.75 120 A 1 ATOM 984 C CG2 . THR A 0 120 . -14.091 6.948 -2.933 1.00 98.75 120 A 1 ATOM 985 O OG1 . THR A 0 120 . -12.953 8.553 -4.266 1.00 98.75 120 A 1 ATOM 986 N N . PHE A 0 121 . -11.155 7.337 -0.419 1.00 98.86 121 A 1 ATOM 987 C CA . PHE A 0 121 . -10.827 6.624 0.814 1.00 98.86 121 A 1 ATOM 988 C C . PHE A 0 121 . -11.010 7.509 2.056 1.00 98.86 121 A 1 ATOM 989 C CB . PHE A 0 121 . -9.400 6.083 0.705 1.00 98.86 121 A 1 ATOM 990 O O . PHE A 0 121 . -11.716 7.134 2.992 1.00 98.86 121 A 1 ATOM 991 C CG . PHE A 0 121 . -8.872 5.493 1.995 1.00 98.86 121 A 1 ATOM 992 C CD1 . PHE A 0 121 . -7.744 6.060 2.614 1.00 98.86 121 A 1 ATOM 993 C CD2 . PHE A 0 121 . -9.495 4.370 2.569 1.00 98.86 121 A 1 ATOM 994 C CE1 . PHE A 0 121 . -7.214 5.484 3.781 1.00 98.86 121 A 1 ATOM 995 C CE2 . PHE A 0 121 . -8.970 3.799 3.741 1.00 98.86 121 A 1 ATOM 996 C CZ . PHE A 0 121 . -7.820 4.344 4.335 1.00 98.86 121 A 1 ATOM 997 N N . LEU A 0 122 . -10.486 8.739 2.051 1.00 98.87 122 A 1 ATOM 998 C CA . LEU A 0 122 . -10.660 9.658 3.180 1.00 98.87 122 A 1 ATOM 999 C C . LEU A 0 122 . -12.132 10.042 3.407 1.00 98.87 122 A 1 ATOM 1000 C CB . LEU A 0 122 . -9.791 10.909 2.979 1.00 98.87 122 A 1 ATOM 1001 O O . LEU A 0 122 . -12.553 10.185 4.557 1.00 98.87 122 A 1 ATOM 1002 C CG . LEU A 0 122 . -8.271 10.652 2.943 1.00 98.87 122 A 1 ATOM 1003 C CD1 . LEU A 0 122 . -7.566 11.996 2.795 1.00 98.87 122 A 1 ATOM 1004 C CD2 . LEU A 0 122 . -7.745 9.936 4.186 1.00 98.87 122 A 1 ATOM 1005 N N . LYS A 0 123 . -12.940 10.181 2.347 1.00 98.84 123 A 1 ATOM 1006 C CA . LYS A 0 123 . -14.394 10.389 2.474 1.00 98.84 123 A 1 ATOM 1007 C C . LYS A 0 123 . -15.104 9.166 3.056 1.00 98.84 123 A 1 ATOM 1008 C CB . LYS A 0 123 . -15.009 10.734 1.117 1.00 98.84 123 A 1 ATOM 1009 O O . LYS A 0 123 . -15.949 9.326 3.936 1.00 98.84 123 A 1 ATOM 1010 C CG . LYS A 0 123 . -14.681 12.151 0.641 1.00 98.84 123 A 1 ATOM 1011 C CD . LYS A 0 123 . -15.333 12.340 -0.729 1.00 98.84 123 A 1 ATOM 1012 C CE . LYS A 0 123 . -15.143 13.763 -1.244 1.00 98.84 123 A 1 ATOM 1013 N NZ . LYS A 0 123 . -16.077 14.012 -2.365 1.00 98.84 123 A 1 ATOM 1014 N N . VAL A 0 124 . -14.732 7.962 2.615 1.00 98.85 124 A 1 ATOM 1015 C CA . VAL A 0 124 . -15.233 6.686 3.148 1.00 98.85 124 A 1 ATOM 1016 C C . VAL A 0 124 . -15.004 6.613 4.650 1.00 98.85 124 A 1 ATOM 1017 C CB . VAL A 0 124 . -14.580 5.487 2.426 1.00 98.85 124 A 1 ATOM 1018 O O . VAL A 0 124 . -15.963 6.379 5.387 1.00 98.85 124 A 1 ATOM 1019 C CG1 . VAL A 0 124 . -14.727 4.164 3.185 1.00 98.85 124 A 1 ATOM 1020 C CG2 . VAL A 0 124 . -15.216 5.301 1.049 1.00 98.85 124 A 1 ATOM 1021 N N . LEU A 0 125 . -13.776 6.886 5.105 1.00 98.82 125 A 1 ATOM 1022 C CA . LEU A 0 125 . -13.432 6.893 6.526 1.00 98.82 125 A 1 ATOM 1023 C C . LEU A 0 125 . -14.272 7.906 7.312 1.00 98.82 125 A 1 ATOM 1024 C CB . LEU A 0 125 . -11.935 7.204 6.693 1.00 98.82 125 A 1 ATOM 1025 O O . LEU A 0 125 . -14.811 7.588 8.370 1.00 98.82 125 A 1 ATOM 1026 C CG . LEU A 0 125 . -10.949 6.139 6.181 1.00 98.82 125 A 1 ATOM 1027 C CD1 . LEU A 0 125 . -9.540 6.555 6.602 1.00 98.82 125 A 1 ATOM 1028 C CD2 . LEU A 0 125 . -11.248 4.746 6.731 1.00 98.82 125 A 1 ATOM 1029 N N . LYS A 0 126 . -14.438 9.122 6.779 1.00 98.63 126 A 1 ATOM 1030 C CA . LYS A 0 126 . -15.223 10.191 7.421 1.00 98.63 126 A 1 ATOM 1031 C C . LYS A 0 126 . -16.736 9.932 7.421 1.00 98.63 126 A 1 ATOM 1032 C CB . LYS A 0 126 . -14.882 11.538 6.763 1.00 98.63 126 A 1 ATOM 1033 O O . LYS A 0 126 . -17.472 10.670 8.073 1.00 98.63 126 A 1 ATOM 1034 C CG . LYS A 0 126 . -13.443 11.969 7.085 1.00 98.63 126 A 1 ATOM 1035 C CD . LYS A 0 126 . -13.057 13.257 6.352 1.00 98.63 126 A 1 ATOM 1036 C CE . LYS A 0 126 . -11.597 13.590 6.680 1.00 98.63 126 A 1 ATOM 1037 N NZ . LYS A 0 126 . -11.108 14.773 5.935 1.00 98.63 126 A 1 ATOM 1038 N N . GLY A 0 127 . -17.217 8.909 6.713 1.00 98.26 127 A 1 ATOM 1039 C CA . GLY A 0 127 . -18.648 8.668 6.528 1.00 98.26 127 A 1 ATOM 1040 C C . GLY A 0 127 . -19.324 9.677 5.598 1.00 98.26 127 A 1 ATOM 1041 O O . GLY A 0 127 . -20.539 9.869 5.680 1.00 98.26 127 A 1 ATOM 1042 N N . ASP A 0 128 . -18.551 10.348 4.742 1.00 98.18 128 A 1 ATOM 1043 C CA . ASP A 0 128 . -19.056 11.347 3.807 1.00 98.18 128 A 1 ATOM 1044 C C . ASP A 0 128 . -19.695 10.663 2.593 1.00 98.18 128 A 1 ATOM 1045 C CB . ASP A 0 128 . -17.943 12.326 3.407 1.00 98.18 128 A 1 ATOM 1046 O O . ASP A 0 128 . -19.016 10.146 1.704 1.00 98.18 128 A 1 ATOM 1047 C CG . ASP A 0 128 . -18.402 13.346 2.356 1.00 98.18 128 A 1 ATOM 1048 O OD1 . ASP A 0 128 . -19.608 13.391 2.017 1.00 98.18 128 A 1 ATOM 1049 O OD2 . ASP A 0 128 . -17.536 14.052 1.800 1.00 98.18 128 A 1 ATOM 1050 N N . LYS A 0 129 . -21.030 10.716 2.532 1.00 96.94 129 A 1 ATOM 1051 C CA . LYS A 0 129 . -21.841 10.136 1.450 1.00 96.94 129 A 1 ATOM 1052 C C . LYS A 0 129 . -21.482 10.676 0.060 1.00 96.94 129 A 1 ATOM 1053 C CB . LYS A 0 129 . -23.331 10.369 1.734 1.00 96.94 129 A 1 ATOM 1054 O O . LYS A 0 129 . -21.782 10.009 -0.928 1.00 96.94 129 A 1 ATOM 1055 C CG . LYS A 0 129 . -23.819 9.672 3.015 1.00 96.94 129 A 1 ATOM 1056 C CD . LYS A 0 129 . -25.325 9.908 3.191 1.00 96.94 129 A 1 ATOM 1057 C CE . LYS A 0 129 . -25.831 9.273 4.489 1.00 96.94 129 A 1 ATOM 1058 N NZ . LYS A 0 129 . -27.275 9.552 4.696 1.00 96.94 129 A 1 ATOM 1059 N N . SER A 0 130 . -20.809 11.828 -0.040 1.00 97.89 130 A 1 ATOM 1060 C CA . SER A 0 130 . -20.293 12.354 -1.309 1.00 97.89 130 A 1 ATOM 1061 C C . SER A 0 130 . -19.189 11.485 -1.934 1.00 97.89 130 A 1 ATOM 1062 C CB . SER A 0 130 . -19.828 13.810 -1.152 1.00 97.89 130 A 1 ATOM 1063 O O . SER A 0 130 . -18.781 11.748 -3.064 1.00 97.89 130 A 1 ATOM 1064 O OG . SER A 0 130 . -18.476 13.910 -0.735 1.00 97.89 130 A 1 ATOM 1065 N N . ALA A 0 131 . -18.715 10.439 -1.240 1.00 97.27 131 A 1 ATOM 1066 C CA . ALA A 0 131 . -17.864 9.395 -1.817 1.00 97.27 131 A 1 ATOM 1067 C C . ALA A 0 131 . -18.547 8.639 -2.976 1.00 97.27 131 A 1 ATOM 1068 C CB . ALA A 0 131 . -17.476 8.417 -0.703 1.00 97.27 131 A 1 ATOM 1069 O O . ALA A 0 131 . -17.865 8.119 -3.855 1.00 97.27 131 A 1 ATOM 1070 N N . GLY A 0 132 . -19.886 8.590 -3.013 1.00 94.98 132 A 1 ATOM 1071 C CA . GLY A 0 132 . -20.630 7.947 -4.102 1.00 94.98 132 A 1 ATOM 1072 C C . GLY A 0 132 . -20.681 6.415 -4.021 1.00 94.98 132 A 1 ATOM 1073 O O . GLY A 0 132 . -20.795 5.754 -5.057 1.00 94.98 132 A 1 ATOM 1074 N N . GLY A 0 133 . -20.588 5.863 -2.808 1.00 95.87 133 A 1 ATOM 1075 C CA . GLY A 0 133 . -20.676 4.433 -2.507 1.00 95.87 133 A 1 ATOM 1076 C C . GLY A 0 133 . -20.916 4.168 -1.015 1.00 95.87 133 A 1 ATOM 1077 O O . GLY A 0 133 . -21.353 5.055 -0.274 1.00 95.87 133 A 1 ATOM 1078 N N . LYS A 0 134 . -20.642 2.938 -0.563 1.00 98.27 134 A 1 ATOM 1079 C CA . LYS A 0 134 . -20.704 2.565 0.859 1.00 98.27 134 A 1 ATOM 1080 C C . LYS A 0 134 . -19.658 3.364 1.643 1.00 98.27 134 A 1 ATOM 1081 C CB . LYS A 0 134 . -20.495 1.047 0.998 1.00 98.27 134 A 1 ATOM 1082 O O . LYS A 0 134 . -18.524 3.513 1.201 1.00 98.27 134 A 1 ATOM 1083 C CG . LYS A 0 134 . -20.820 0.501 2.402 1.00 98.27 134 A 1 ATOM 1084 C CD . LYS A 0 134 . -20.364 -0.960 2.554 1.00 98.27 134 A 1 ATOM 1085 C CE . LYS A 0 134 . -21.158 -1.972 1.728 1.00 98.27 134 A 1 ATOM 1086 N NZ . LYS A 0 134 . -20.308 -3.149 1.435 1.00 98.27 134 A 1 ATOM 1087 N N . VAL A 0 135 . -20.033 3.897 2.798 1.00 98.54 135 A 1 ATOM 1088 C CA . VAL A 0 135 . -19.136 4.675 3.665 1.00 98.54 135 A 1 ATOM 1089 C C . VAL A 0 135 . -19.235 4.170 5.090 1.00 98.54 135 A 1 ATOM 1090 C CB . VAL A 0 135 . -19.403 6.188 3.596 1.00 98.54 135 A 1 ATOM 1091 O O . VAL A 0 135 . -20.230 3.537 5.452 1.00 98.54 135 A 1 ATOM 1092 C CG1 . VAL A 0 135 . -19.214 6.708 2.173 1.00 98.54 135 A 1 ATOM 1093 C CG2 . VAL A 0 135 . -20.802 6.584 4.092 1.00 98.54 135 A 1 ATOM 1094 N N . LEU A 0 136 . -18.216 4.459 5.892 1.00 97.55 136 A 1 ATOM 1095 C CA . LEU A 0 136 . -18.148 4.005 7.268 1.00 97.55 136 A 1 ATOM 1096 C C . LEU A 0 136 . -19.277 4.660 8.076 1.00 97.55 136 A 1 ATOM 1097 C CB . LEU A 0 136 . -16.737 4.335 7.784 1.00 97.55 136 A 1 ATOM 1098 O O . LEU A 0 136 . -19.351 5.887 8.162 1.00 97.55 136 A 1 ATOM 1099 C CG . LEU A 0 136 . -16.423 3.703 9.140 1.00 97.55 136 A 1 ATOM 1100 C CD1 . LEU A 0 136 . -16.307 2.182 9.064 1.00 97.55 136 A 1 ATOM 1101 C CD2 . LEU A 0 136 . -15.107 4.262 9.679 1.00 97.55 136 A 1 ATOM 1102 N N . LYS A 0 137 . -20.178 3.853 8.649 1.00 97.50 137 A 1 ATOM 1103 C CA . LYS A 0 137 . -21.281 4.330 9.510 1.00 97.50 137 A 1 ATOM 1104 C C . LYS A 0 137 . -21.039 4.051 10.996 1.00 97.50 137 A 1 ATOM 1105 C CB . LYS A 0 137 . -22.635 3.768 9.055 1.00 97.50 137 A 1 ATOM 1106 O O . LYS A 0 137 . -21.957 4.233 11.789 1.00 97.50 137 A 1 ATOM 1107 C CG . LYS A 0 137 . -23.031 4.160 7.627 1.00 97.50 137 A 1 ATOM 1108 C CD . LYS A 0 137 . -24.370 3.500 7.286 1.00 97.50 137 A 1 ATOM 1109 C CE . LYS A 0 137 . -24.761 3.777 5.833 1.00 97.50 137 A 1 ATOM 1110 N NZ . LYS A 0 137 . -25.936 2.956 5.447 1.00 97.50 137 A 1 ATOM 1111 N N . SER A 0 138 . -19.824 3.642 11.353 1.00 97.61 138 A 1 ATOM 1112 C CA . SER A 0 138 . -19.407 3.423 12.733 1.00 97.61 138 A 1 ATOM 1113 C C . SER A 0 138 . -19.494 4.708 13.565 1.00 97.61 138 A 1 ATOM 1114 C CB . SER A 0 138 . -17.985 2.852 12.749 1.00 97.61 138 A 1 ATOM 1115 O O . SER A 0 138 . -19.312 5.830 13.069 1.00 97.61 138 A 1 ATOM 1116 O OG . SER A 0 138 . -17.085 3.775 12.190 1.00 97.61 138 A 1 ATOM 1117 N N . GLY A 0 139 . -19.773 4.532 14.850 1.00 96.57 139 A 1 ATOM 1118 C CA . GLY A 0 139 . -19.776 5.559 15.876 1.00 96.57 139 A 1 ATOM 1119 C C . GLY A 0 139 . -18.981 5.131 17.108 1.00 96.57 139 A 1 ATOM 1120 O O . GLY A 0 139 . -18.160 4.222 17.083 1.00 96.57 139 A 1 ATOM 1121 N N . LYS A 0 140 . -19.239 5.802 18.230 1.00 97.13 140 A 1 ATOM 1122 C CA . LYS A 0 140 . -18.461 5.686 19.477 1.00 97.13 140 A 1 ATOM 1123 C C . LYS A 0 140 . -18.428 4.290 20.125 1.00 97.13 140 A 1 ATOM 1124 C CB . LYS A 0 140 . -18.996 6.730 20.471 1.00 97.13 140 A 1 ATOM 1125 O O . LYS A 0 140 . -17.650 4.086 21.050 1.00 97.13 140 A 1 ATOM 1126 C CG . LYS A 0 140 . -20.402 6.391 20.981 1.00 97.13 140 A 1 ATOM 1127 C CD . LYS A 0 140 . -20.921 7.427 21.980 1.00 97.13 140 A 1 ATOM 1128 C CE . LYS A 0 140 . -22.293 6.942 22.458 1.00 97.13 140 A 1 ATOM 1129 N NZ . LYS A 0 140 . -22.872 7.814 23.509 1.00 97.13 140 A 1 ATOM 1130 N N . ASN A 0 141 . -19.314 3.388 19.703 1.00 96.52 141 A 1 ATOM 1131 C CA . ASN A 0 141 . -19.464 2.036 20.248 1.00 96.52 141 A 1 ATOM 1132 C C . ASN A 0 141 . -18.980 0.955 19.267 1.00 96.52 141 A 1 ATOM 1133 C CB . ASN A 0 141 . -20.940 1.801 20.609 1.00 96.52 141 A 1 ATOM 1134 O O . ASN A 0 141 . -19.133 -0.226 19.561 1.00 96.52 141 A 1 ATOM 1135 C CG . ASN A 0 141 . -21.493 2.666 21.725 1.00 96.52 141 A 1 ATOM 1136 N ND2 . ASN A 0 141 . -22.798 2.783 21.785 1.00 96.52 141 A 1 ATOM 1137 O OD1 . ASN A 0 141 . -20.817 3.245 22.559 1.00 96.52 141 A 1 ATOM 1138 N N . ASP A 0 142 . -18.454 1.355 18.110 1.00 97.94 142 A 1 ATOM 1139 C CA . ASP A 0 142 . -18.049 0.451 17.043 1.00 97.94 142 A 1 ATOM 1140 C C . ASP A 0 142 . -16.525 0.341 16.971 1.00 97.94 142 A 1 ATOM 1141 C CB . ASP A 0 142 . -18.587 0.968 15.711 1.00 97.94 142 A 1 ATOM 1142 O O . ASP A 0 142 . -15.829 1.358 16.996 1.00 97.94 142 A 1 ATOM 1143 C CG . ASP A 0 142 . -20.109 0.983 15.609 1.00 97.94 142 A 1 ATOM 1144 O OD1 . ASP A 0 142 . -20.700 -0.078 15.340 1.00 97.94 142 A 1 ATOM 1145 O OD2 . ASP A 0 142 . -20.680 2.095 15.702 1.00 97.94 142 A 1 ATOM 1146 N N . ASP A 0 143 . -16.008 -0.872 16.826 1.00 98.27 143 A 1 ATOM 1147 C CA . ASP A 0 143 . -14.591 -1.124 16.581 1.00 98.27 143 A 1 ATOM 1148 C C . ASP A 0 143 . -14.341 -1.227 15.068 1.00 98.27 143 A 1 ATOM 1149 C CB . ASP A 0 143 . -14.112 -2.344 17.391 1.00 98.27 143 A 1 ATOM 1150 O O . ASP A 0 143 . -15.119 -1.824 14.318 1.00 98.27 143 A 1 ATOM 1151 C CG . ASP A 0 143 . -13.990 -2.052 18.902 1.00 98.27 143 A 1 ATOM 1152 O OD1 . ASP A 0 143 . -13.670 -0.898 19.274 1.00 98.27 143 A 1 ATOM 1153 O OD2 . ASP A 0 143 . -14.146 -2.967 19.740 1.00 98.27 143 A 1 ATOM 1154 N N . VAL A 0 144 . -13.271 -0.585 14.596 1.00 98.74 144 A 1 ATOM 1155 C CA . VAL A 0 144 . -12.972 -0.458 13.163 1.00 98.74 144 A 1 ATOM 1156 C C . VAL A 0 144 . -11.637 -1.122 12.844 1.00 98.74 144 A 1 ATOM 1157 C CB . VAL A 0 144 . -13.019 1.013 12.705 1.00 98.74 144 A 1 ATOM 1158 O O . VAL A 0 144 . -10.646 -0.914 13.541 1.00 98.74 144 A 1 ATOM 1159 C CG1 . VAL A 0 144 . -12.755 1.158 11.196 1.00 98.74 144 A 1 ATOM 1160 C CG2 . VAL A 0 144 . -14.377 1.669 12.992 1.00 98.74 144 A 1 ATOM 1161 N N . PHE A 0 145 . -11.601 -1.889 11.761 1.00 98.89 145 A 1 ATOM 1162 C CA . PHE A 0 145 . -10.398 -2.448 11.160 1.00 98.89 145 A 1 ATOM 1163 C C . PHE A 0 145 . -10.144 -1.799 9.797 1.00 98.89 145 A 1 ATOM 1164 C CB . PHE A 0 145 . -10.557 -3.969 11.049 1.00 98.89 145 A 1 ATOM 1165 O O . PHE A 0 145 . -11.037 -1.726 8.955 1.00 98.89 145 A 1 ATOM 1166 C CG . PHE A 0 145 . -9.375 -4.668 10.408 1.00 98.89 145 A 1 ATOM 1167 C CD1 . PHE A 0 145 . -9.554 -5.433 9.241 1.00 98.89 145 A 1 ATOM 1168 C CD2 . PHE A 0 145 . -8.090 -4.543 10.968 1.00 98.89 145 A 1 ATOM 1169 C CE1 . PHE A 0 145 . -8.455 -6.072 8.640 1.00 98.89 145 A 1 ATOM 1170 C CE2 . PHE A 0 145 . -6.990 -5.174 10.364 1.00 98.89 145 A 1 ATOM 1171 C CZ . PHE A 0 145 . -7.173 -5.944 9.203 1.00 98.89 145 A 1 ATOM 1172 N N . ILE A 0 146 . -8.931 -1.317 9.557 1.00 98.93 146 A 1 ATOM 1173 C CA . ILE A 0 146 . -8.505 -0.805 8.254 1.00 98.93 146 A 1 ATOM 1174 C C . ILE A 0 146 . -7.334 -1.656 7.785 1.00 98.93 146 A 1 ATOM 1175 C CB . ILE A 0 146 . -8.149 0.696 8.317 1.00 98.93 146 A 1 ATOM 1176 O O . ILE A 0 146 . -6.337 -1.774 8.491 1.00 98.93 146 A 1 ATOM 1177 C CG1 . ILE A 0 146 . -9.368 1.539 8.756 1.00 98.93 146 A 1 ATOM 1178 C CG2 . ILE A 0 146 . -7.625 1.185 6.951 1.00 98.93 146 A 1 ATOM 1179 C CD1 . ILE A 0 146 . -9.049 3.025 8.976 1.00 98.93 146 A 1 ATOM 1180 N N . TYR A 0 147 . -7.438 -2.196 6.579 1.00 98.95 147 A 1 ATOM 1181 C CA . TYR A 0 147 . -6.332 -2.836 5.885 1.00 98.95 147 A 1 ATOM 1182 C C . TYR A 0 147 . -6.093 -2.136 4.551 1.00 98.95 147 A 1 ATOM 1183 C CB . TYR A 0 147 . -6.602 -4.329 5.726 1.00 98.95 147 A 1 ATOM 1184 O O . TYR A 0 147 . -7.020 -1.935 3.762 1.00 98.95 147 A 1 ATOM 1185 C CG . TYR A 0 147 . -5.640 -5.024 4.787 1.00 98.95 147 A 1 ATOM 1186 C CD1 . TYR A 0 147 . -6.146 -5.725 3.676 1.00 98.95 147 A 1 ATOM 1187 C CD2 . TYR A 0 147 . -4.247 -4.951 5.005 1.00 98.95 147 A 1 ATOM 1188 C CE1 . TYR A 0 147 . -5.263 -6.365 2.793 1.00 98.95 147 A 1 ATOM 1189 C CE2 . TYR A 0 147 . -3.360 -5.580 4.112 1.00 98.95 147 A 1 ATOM 1190 O OH . TYR A 0 147 . -3.067 -6.916 2.133 1.00 98.95 147 A 1 ATOM 1191 C CZ . TYR A 0 147 . -3.876 -6.292 3.011 1.00 98.95 147 A 1 ATOM 1192 N N . PHE A 0 148 . -4.845 -1.754 4.322 1.00 98.93 148 A 1 ATOM 1193 C CA . PHE A 0 148 . -4.382 -1.128 3.096 1.00 98.93 148 A 1 ATOM 1194 C C . PHE A 0 148 . -3.193 -1.918 2.540 1.00 98.93 148 A 1 ATOM 1195 C CB . PHE A 0 148 . -4.024 0.333 3.407 1.00 98.93 148 A 1 ATOM 1196 O O . PHE A 0 148 . -2.290 -2.257 3.305 1.00 98.93 148 A 1 ATOM 1197 C CG . PHE A 0 148 . -3.470 1.055 2.205 1.00 98.93 148 A 1 ATOM 1198 C CD1 . PHE A 0 148 . -2.127 0.846 1.843 1.00 98.93 148 A 1 ATOM 1199 C CD2 . PHE A 0 148 . -4.315 1.835 1.391 1.00 98.93 148 A 1 ATOM 1200 C CE1 . PHE A 0 148 . -1.642 1.357 0.638 1.00 98.93 148 A 1 ATOM 1201 C CE2 . PHE A 0 148 . -3.825 2.351 0.180 1.00 98.93 148 A 1 ATOM 1202 C CZ . PHE A 0 148 . -2.501 2.079 -0.197 1.00 98.93 148 A 1 ATOM 1203 N N . THR A 0 149 . -3.178 -2.160 1.228 1.00 98.89 149 A 1 ATOM 1204 C CA . THR A 0 149 . -2.060 -2.791 0.512 1.00 98.89 149 A 1 ATOM 1205 C C . THR A 0 149 . -1.772 -2.103 -0.825 1.00 98.89 149 A 1 ATOM 1206 C CB . THR A 0 149 . -2.288 -4.302 0.363 1.00 98.89 149 A 1 ATOM 1207 O O . THR A 0 149 . -2.673 -1.964 -1.661 1.00 98.89 149 A 1 ATOM 1208 C CG2 . THR A 0 149 . -3.578 -4.700 -0.352 1.00 98.89 149 A 1 ATOM 1209 O OG1 . THR A 0 149 . -1.213 -4.877 -0.325 1.00 98.89 149 A 1 ATOM 1210 N N . ASP A 0 150 . -0.537 -1.616 -0.998 1.00 98.13 150 A 1 ATOM 1211 C CA . ASP A 0 150 . 0.010 -1.061 -2.247 1.00 98.13 150 A 1 ATOM 1212 C C . ASP A 0 150 . 1.544 -0.846 -2.148 1.00 98.13 150 A 1 ATOM 1213 C CB . ASP A 0 150 . -0.686 0.278 -2.592 1.00 98.13 150 A 1 ATOM 1214 O O . ASP A 0 150 . 2.220 -1.306 -1.231 1.00 98.13 150 A 1 ATOM 1215 C CG . ASP A 0 150 . -0.585 0.680 -4.071 1.00 98.13 150 A 1 ATOM 1216 O OD1 . ASP A 0 150 . 0.118 0.002 -4.856 1.00 98.13 150 A 1 ATOM 1217 O OD2 . ASP A 0 150 . -1.206 1.690 -4.442 1.00 98.13 150 A 1 ATOM 1218 N N . HIS A 0 151 . 2.110 -0.081 -3.079 1.00 97.99 151 A 1 ATOM 1219 C CA . HIS A 0 151 . 3.398 0.585 -2.991 1.00 97.99 151 A 1 ATOM 1220 C C . HIS A 0 151 . 3.390 1.733 -1.975 1.00 97.99 151 A 1 ATOM 1221 C CB . HIS A 0 151 . 3.781 1.101 -4.385 1.00 97.99 151 A 1 ATOM 1222 O O . HIS A 0 151 . 2.360 2.311 -1.618 1.00 97.99 151 A 1 ATOM 1223 C CG . HIS A 0 151 . 3.901 -0.003 -5.401 1.00 97.99 151 A 1 ATOM 1224 C CD2 . HIS A 0 151 . 2.979 -0.315 -6.355 1.00 97.99 151 A 1 ATOM 1225 N ND1 . HIS A 0 151 . 4.947 -0.927 -5.460 1.00 97.99 151 A 1 ATOM 1226 C CE1 . HIS A 0 151 . 4.635 -1.767 -6.453 1.00 97.99 151 A 1 ATOM 1227 N NE2 . HIS A 0 151 . 3.459 -1.429 -7.006 1.00 97.99 151 A 1 ATOM 1228 N N . GLY A 0 152 . 4.590 2.115 -1.555 1.00 98.28 152 A 1 ATOM 1229 C CA . GLY A 0 152 . 4.809 3.264 -0.688 1.00 98.28 152 A 1 ATOM 1230 C C . GLY A 0 152 . 6.192 3.862 -0.882 1.00 98.28 152 A 1 ATOM 1231 O O . GLY A 0 152 . 7.025 3.341 -1.630 1.00 98.28 152 A 1 ATOM 1232 N N . ALA A 0 153 . 6.392 4.988 -0.217 1.00 98.20 153 A 1 ATOM 1233 C CA . ALA A 0 153 . 7.666 5.672 -0.080 1.00 98.20 153 A 1 ATOM 1234 C C . ALA A 0 153 . 7.669 6.404 1.276 1.00 98.20 153 A 1 ATOM 1235 C CB . ALA A 0 153 . 7.833 6.634 -1.267 1.00 98.20 153 A 1 ATOM 1236 O O . ALA A 0 153 . 6.620 6.520 1.916 1.00 98.20 153 A 1 ATOM 1237 N N . PRO A 0 154 . 8.806 6.934 1.749 1.00 98.18 154 A 1 ATOM 1238 C CA . PRO A 0 154 . 8.826 7.696 2.994 1.00 98.18 154 A 1 ATOM 1239 C C . PRO A 0 154 . 7.786 8.825 3.031 1.00 98.18 154 A 1 ATOM 1240 C CB . PRO A 0 154 . 10.251 8.224 3.111 1.00 98.18 154 A 1 ATOM 1241 O O . PRO A 0 154 . 7.828 9.756 2.232 1.00 98.18 154 A 1 ATOM 1242 C CG . PRO A 0 154 . 11.044 7.108 2.451 1.00 98.18 154 A 1 ATOM 1243 C CD . PRO A 0 154 . 10.161 6.711 1.267 1.00 98.18 154 A 1 ATOM 1244 N N . GLY A 0 155 . 6.855 8.742 3.984 1.00 98.15 155 A 1 ATOM 1245 C CA . GLY A 0 155 . 5.815 9.742 4.220 1.00 98.15 155 A 1 ATOM 1246 C C . GLY A 0 155 . 4.563 9.618 3.345 1.00 98.15 155 A 1 ATOM 1247 O O . GLY A 0 155 . 3.686 10.477 3.467 1.00 98.15 155 A 1 ATOM 1248 N N . LEU A 0 156 . 4.440 8.587 2.499 1.00 98.53 156 A 1 ATOM 1249 C CA . LEU A 0 156 . 3.261 8.379 1.650 1.00 98.53 156 A 1 ATOM 1250 C C . LEU A 0 156 . 2.998 6.905 1.306 1.00 98.53 156 A 1 ATOM 1251 C CB . LEU A 0 156 . 3.370 9.261 0.388 1.00 98.53 156 A 1 ATOM 1252 O O . LEU A 0 156 . 3.901 6.072 1.266 1.00 98.53 156 A 1 ATOM 1253 C CG . LEU A 0 156 . 4.526 8.921 -0.579 1.00 98.53 156 A 1 ATOM 1254 C CD1 . LEU A 0 156 . 4.144 7.855 -1.613 1.00 98.53 156 A 1 ATOM 1255 C CD2 . LEU A 0 156 . 4.930 10.175 -1.352 1.00 98.53 156 A 1 ATOM 1256 N N . ILE A 0 157 . 1.743 6.609 0.981 1.00 98.61 157 A 1 ATOM 1257 C CA . ILE A 0 157 . 1.319 5.364 0.326 1.00 98.61 157 A 1 ATOM 1258 C C . ILE A 0 157 . 0.611 5.694 -0.987 1.00 98.61 157 A 1 ATOM 1259 C CB . ILE A 0 157 . 0.460 4.477 1.250 1.00 98.61 157 A 1 ATOM 1260 O O . ILE A 0 157 . 0.008 6.765 -1.120 1.00 98.61 157 A 1 ATOM 1261 C CG1 . ILE A 0 157 . -0.777 5.235 1.785 1.00 98.61 157 A 1 ATOM 1262 C CG2 . ILE A 0 157 . 1.349 3.902 2.367 1.00 98.61 157 A 1 ATOM 1263 C CD1 . ILE A 0 157 . -1.633 4.437 2.772 1.00 98.61 157 A 1 ATOM 1264 N N . ALA A 0 158 . 0.710 4.796 -1.961 1.00 98.34 158 A 1 ATOM 1265 C CA . ALA A 0 158 . 0.164 5.020 -3.291 1.00 98.34 158 A 1 ATOM 1266 C C . ALA A 0 158 . -1.347 4.759 -3.365 1.00 98.34 158 A 1 ATOM 1267 C CB . ALA A 0 158 . 0.953 4.178 -4.297 1.00 98.34 158 A 1 ATOM 1268 O O . ALA A 0 158 . -1.957 4.118 -2.522 1.00 98.34 158 A 1 ATOM 1269 N N . PHE A 0 159 . -1.958 5.318 -4.389 1.00 98.64 159 A 1 ATOM 1270 C CA . PHE A 0 159 . -3.222 4.908 -4.976 1.00 98.64 159 A 1 ATOM 1271 C C . PHE A 0 159 . -2.992 4.849 -6.504 1.00 98.64 159 A 1 ATOM 1272 C CB . PHE A 0 159 . -4.307 5.903 -4.534 1.00 98.64 159 A 1 ATOM 1273 O O . PHE A 0 159 . -1.928 5.273 -6.979 1.00 98.64 159 A 1 ATOM 1274 C CG . PHE A 0 159 . -5.028 5.548 -3.247 1.00 98.64 159 A 1 ATOM 1275 C CD1 . PHE A 0 159 . -6.211 4.787 -3.278 1.00 98.64 159 A 1 ATOM 1276 C CD2 . PHE A 0 159 . -4.519 5.988 -2.013 1.00 98.64 159 A 1 ATOM 1277 C CE1 . PHE A 0 159 . -6.889 4.476 -2.085 1.00 98.64 159 A 1 ATOM 1278 C CE2 . PHE A 0 159 . -5.186 5.669 -0.817 1.00 98.64 159 A 1 ATOM 1279 C CZ . PHE A 0 159 . -6.373 4.916 -0.853 1.00 98.64 159 A 1 ATOM 1280 N N . PRO A 0 160 . -3.952 4.371 -7.322 1.00 97.97 160 A 1 ATOM 1281 C CA . PRO A 0 160 . -3.690 4.070 -8.730 1.00 97.97 160 A 1 ATOM 1282 C C . PRO A 0 160 . -3.283 5.299 -9.548 1.00 97.97 160 A 1 ATOM 1283 C CB . PRO A 0 160 . -4.992 3.470 -9.276 1.00 97.97 160 A 1 ATOM 1284 O O . PRO A 0 160 . -2.526 5.173 -10.504 1.00 97.97 160 A 1 ATOM 1285 C CG . PRO A 0 160 . -5.727 2.969 -8.037 1.00 97.97 160 A 1 ATOM 1286 C CD . PRO A 0 160 . -5.309 3.985 -6.981 1.00 97.97 160 A 1 ATOM 1287 N N . ASP A 0 161 . -3.799 6.472 -9.168 1.00 96.28 161 A 1 ATOM 1288 C CA . ASP A 0 161 . -3.624 7.739 -9.884 1.00 96.28 161 A 1 ATOM 1289 C C . ASP A 0 161 . -3.214 8.906 -8.950 1.00 96.28 161 A 1 ATOM 1290 C CB . ASP A 0 161 . -4.935 8.081 -10.626 1.00 96.28 161 A 1 ATOM 1291 O O . ASP A 0 161 . -3.120 10.049 -9.400 1.00 96.28 161 A 1 ATOM 1292 C CG . ASP A 0 161 . -5.408 7.063 -11.681 1.00 96.28 161 A 1 ATOM 1293 O OD1 . ASP A 0 161 . -4.637 6.747 -12.612 1.00 96.28 161 A 1 ATOM 1294 O OD2 . ASP A 0 161 . -6.612 6.693 -11.648 1.00 96.28 161 A 1 ATOM 1295 N N . ASP A 0 162 . -3.031 8.658 -7.647 1.00 97.58 162 A 1 ATOM 1296 C CA . ASP A 0 162 . -2.644 9.664 -6.648 1.00 97.58 162 A 1 ATOM 1297 C C . ASP A 0 162 . -1.920 9.039 -5.442 1.00 97.58 162 A 1 ATOM 1298 C CB . ASP A 0 162 . -3.859 10.539 -6.244 1.00 97.58 162 A 1 ATOM 1299 O O . ASP A 0 162 . -1.585 7.857 -5.447 1.00 97.58 162 A 1 ATOM 1300 C CG . ASP A 0 162 . -4.996 9.920 -5.408 1.00 97.58 162 A 1 ATOM 1301 O OD1 . ASP A 0 162 . -5.188 8.692 -5.323 1.00 97.58 162 A 1 ATOM 1302 O OD2 . ASP A 0 162 . -5.792 10.715 -4.847 1.00 97.58 162 A 1 ATOM 1303 N N . GLU A 0 163 . -1.635 9.836 -4.415 1.00 98.11 163 A 1 ATOM 1304 C CA . GLU A 0 163 . -0.972 9.402 -3.185 1.00 98.11 163 A 1 ATOM 1305 C C . GLU A 0 163 . -1.764 9.846 -1.958 1.00 98.11 163 A 1 ATOM 1306 C CB . GLU A 0 163 . 0.458 9.955 -3.094 1.00 98.11 163 A 1 ATOM 1307 O O . GLU A 0 163 . -2.451 10.870 -1.969 1.00 98.11 163 A 1 ATOM 1308 C CG . GLU A 0 163 . 1.374 9.471 -4.222 1.00 98.11 163 A 1 ATOM 1309 C CD . GLU A 0 163 . 1.186 10.189 -5.569 1.00 98.11 163 A 1 ATOM 1310 O OE1 . GLU A 0 163 . 1.710 9.632 -6.560 1.00 98.11 163 A 1 ATOM 1311 O OE2 . GLU A 0 163 . 0.681 11.342 -5.625 1.00 98.11 163 A 1 ATOM 1312 N N . LEU A 0 164 . -1.630 9.090 -0.871 1.00 98.71 164 A 1 ATOM 1313 C CA . LEU A 0 164 . -2.059 9.509 0.453 1.00 98.71 164 A 1 ATOM 1314 C C . LEU A 0 164 . -0.834 9.811 1.320 1.00 98.71 164 A 1 ATOM 1315 C CB . LEU A 0 164 . -2.973 8.434 1.056 1.00 98.71 164 A 1 ATOM 1316 O O . LEU A 0 164 . -0.120 8.905 1.751 1.00 98.71 164 A 1 ATOM 1317 C CG . LEU A 0 164 . -3.386 8.727 2.507 1.00 98.71 164 A 1 ATOM 1318 C CD1 . LEU A 0 164 . -4.108 10.067 2.658 1.00 98.71 164 A 1 ATOM 1319 C CD2 . LEU A 0 164 . -4.348 7.650 2.995 1.00 98.71 164 A 1 ATOM 1320 N N . TYR A 0 165 . -0.640 11.090 1.631 1.00 98.60 165 A 1 ATOM 1321 C CA . TYR A 0 165 . 0.433 11.546 2.512 1.00 98.60 165 A 1 ATOM 1322 C C . TYR A 0 165 . 0.138 11.246 3.986 1.00 98.60 165 A 1 ATOM 1323 C CB . TYR A 0 165 . 0.686 13.041 2.291 1.00 98.60 165 A 1 ATOM 1324 O O . TYR A 0 165 . -1.000 11.367 4.460 1.00 98.60 165 A 1 ATOM 1325 C CG . TYR A 0 165 . 1.087 13.364 0.869 1.00 98.60 165 A 1 ATOM 1326 C CD1 . TYR A 0 165 . 2.381 13.035 0.421 1.00 98.60 165 A 1 ATOM 1327 C CD2 . TYR A 0 165 . 0.167 13.973 -0.007 1.00 98.60 165 A 1 ATOM 1328 C CE1 . TYR A 0 165 . 2.753 13.306 -0.908 1.00 98.60 165 A 1 ATOM 1329 C CE2 . TYR A 0 165 . 0.543 14.261 -1.332 1.00 98.60 165 A 1 ATOM 1330 O OH . TYR A 0 165 . 2.216 14.222 -3.044 1.00 98.60 165 A 1 ATOM 1331 C CZ . TYR A 0 165 . 1.837 13.927 -1.780 1.00 98.60 165 A 1 ATOM 1332 N N . ALA A 0 166 . 1.188 10.935 4.748 1.00 98.59 166 A 1 ATOM 1333 C CA . ALA A 0 166 . 1.114 10.613 6.172 1.00 98.59 166 A 1 ATOM 1334 C C . ALA A 0 166 . 0.408 11.709 6.988 1.00 98.59 166 A 1 ATOM 1335 C CB . ALA A 0 166 . 2.541 10.369 6.676 1.00 98.59 166 A 1 ATOM 1336 O O . ALA A 0 166 . -0.443 11.414 7.831 1.00 98.59 166 A 1 ATOM 1337 N N . LYS A 0 167 . 0.684 12.987 6.694 1.00 97.54 167 A 1 ATOM 1338 C CA . LYS A 0 167 . 0.060 14.128 7.383 1.00 97.54 167 A 1 ATOM 1339 C C . LYS A 0 167 . -1.443 14.216 7.104 1.00 97.54 167 A 1 ATOM 1340 C CB . LYS A 0 167 . 0.809 15.416 6.993 1.00 97.54 167 A 1 ATOM 1341 O O . LYS A 0 167 . -2.238 14.413 8.029 1.00 97.54 167 A 1 ATOM 1342 C CG . LYS A 0 167 . 0.402 16.606 7.876 1.00 97.54 167 A 1 ATOM 1343 C CD . LYS A 0 167 . 1.275 17.837 7.590 1.00 97.54 167 A 1 ATOM 1344 C CE . LYS A 0 167 . 0.821 19.025 8.451 1.00 97.54 167 A 1 ATOM 1345 N NZ . LYS A 0 167 . 1.694 20.202 8.243 1.00 97.54 167 A 1 ATOM 1346 N N . GLN A 0 168 . -1.853 14.009 5.852 1.00 97.94 168 A 1 ATOM 1347 C CA . GLN A 0 168 . -3.262 13.996 5.456 1.00 97.94 168 A 1 ATOM 1348 C C . GLN A 0 168 . -4.018 12.820 6.094 1.00 97.94 168 A 1 ATOM 1349 C CB . GLN A 0 168 . -3.344 13.939 3.926 1.00 97.94 168 A 1 ATOM 1350 O O . GLN A 0 168 . -5.140 12.992 6.595 1.00 97.94 168 A 1 ATOM 1351 C CG . GLN A 0 168 . -4.762 14.257 3.432 1.00 97.94 168 A 1 ATOM 1352 C CD . GLN A 0 168 . -4.923 14.011 1.937 1.00 97.94 168 A 1 ATOM 1353 N NE2 . GLN A 0 168 . -5.734 14.773 1.241 1.00 97.94 168 A 1 ATOM 1354 O OE1 . GLN A 0 168 . -4.364 13.102 1.365 1.00 97.94 168 A 1 ATOM 1355 N N . PHE A 0 169 . -3.391 11.641 6.140 1.00 98.74 169 A 1 ATOM 1356 C CA . PHE A 0 169 . -3.957 10.472 6.804 1.00 98.74 169 A 1 ATOM 1357 C C . PHE A 0 169 . -4.109 10.710 8.310 1.00 98.74 169 A 1 ATOM 1358 C CB . PHE A 0 169 . -3.103 9.233 6.506 1.00 98.74 169 A 1 ATOM 1359 O O . PHE A 0 169 . -5.207 10.561 8.849 1.00 98.74 169 A 1 ATOM 1360 C CG . PHE A 0 169 . -3.693 7.926 7.008 1.00 98.74 169 A 1 ATOM 1361 C CD1 . PHE A 0 169 . -2.851 6.952 7.576 1.00 98.74 169 A 1 ATOM 1362 C CD2 . PHE A 0 169 . -5.073 7.654 6.874 1.00 98.74 169 A 1 ATOM 1363 C CE1 . PHE A 0 169 . -3.382 5.720 7.995 1.00 98.74 169 A 1 ATOM 1364 C CE2 . PHE A 0 169 . -5.602 6.429 7.312 1.00 98.74 169 A 1 ATOM 1365 C CZ . PHE A 0 169 . -4.755 5.457 7.864 1.00 98.74 169 A 1 ATOM 1366 N N . MET A 0 170 . -3.063 11.204 8.977 1.00 98.55 170 A 1 ATOM 1367 C CA . MET A 0 170 . -3.082 11.514 10.407 1.00 98.55 170 A 1 ATOM 1368 C C . MET A 0 170 . -4.123 12.590 10.760 1.00 98.55 170 A 1 ATOM 1369 C CB . MET A 0 170 . -1.668 11.937 10.840 1.00 98.55 170 A 1 ATOM 1370 O O . MET A 0 170 . -4.823 12.479 11.767 1.00 98.55 170 A 1 ATOM 1371 C CG . MET A 0 170 . -1.481 11.937 12.360 1.00 98.55 170 A 1 ATOM 1372 S SD . MET A 0 170 . -1.618 10.287 13.103 1.00 98.55 170 A 1 ATOM 1373 C CE . MET A 0 170 . -3.243 10.379 13.879 1.00 98.55 170 A 1 ATOM 1374 N N . SER A 0 171 . -4.290 13.614 9.919 1.00 98.39 171 A 1 ATOM 1375 C CA . SER A 0 171 . -5.362 14.609 10.071 1.00 98.39 171 A 1 ATOM 1376 C C . SER A 0 171 . -6.749 13.956 10.028 1.00 98.39 171 A 1 ATOM 1377 C CB . SER A 0 171 . -5.229 15.669 8.975 1.00 98.39 171 A 1 ATOM 1378 O O . SER A 0 171 . -7.611 14.239 10.864 1.00 98.39 171 A 1 ATOM 1379 O OG . SER A 0 171 . -6.223 16.662 9.132 1.00 98.39 171 A 1 ATOM 1380 N N . THR A 0 172 . -6.951 13.003 9.115 1.00 98.80 172 A 1 ATOM 1381 C CA . THR A 0 172 . -8.204 12.244 9.035 1.00 98.80 172 A 1 ATOM 1382 C C . THR A 0 172 . -8.410 11.356 10.260 1.00 98.80 172 A 1 ATOM 1383 C CB . THR A 0 172 . -8.297 11.457 7.725 1.00 98.80 172 A 1 ATOM 1384 O O . THR A 0 172 . -9.492 11.390 10.834 1.00 98.80 172 A 1 ATOM 1385 C CG2 . THR A 0 172 . -9.588 10.636 7.631 1.00 98.80 172 A 1 ATOM 1386 O OG1 . THR A 0 172 . -8.295 12.402 6.672 1.00 98.80 172 A 1 ATOM 1387 N N . LEU A 0 173 . -7.391 10.643 10.740 1.00 98.81 173 A 1 ATOM 1388 C CA . LEU A 0 173 . -7.492 9.835 11.963 1.00 98.81 173 A 1 ATOM 1389 C C . LEU A 0 173 . -7.851 10.688 13.198 1.00 98.81 173 A 1 ATOM 1390 C CB . LEU A 0 173 . -6.166 9.085 12.169 1.00 98.81 173 A 1 ATOM 1391 O O . LEU A 0 173 . -8.739 10.324 13.969 1.00 98.81 173 A 1 ATOM 1392 C CG . LEU A 0 173 . -5.806 8.023 11.113 1.00 98.81 173 A 1 ATOM 1393 C CD1 . LEU A 0 173 . -4.453 7.403 11.464 1.00 98.81 173 A 1 ATOM 1394 C CD2 . LEU A 0 173 . -6.855 6.920 11.020 1.00 98.81 173 A 1 ATOM 1395 N N . LYS A 0 174 . -7.246 11.876 13.352 1.00 98.73 174 A 1 ATOM 1396 C CA . LYS A 0 174 . -7.607 12.846 14.409 1.00 98.73 174 A 1 ATOM 1397 C C . LYS A 0 174 . -9.052 13.346 14.274 1.00 98.73 174 A 1 ATOM 1398 C CB . LYS A 0 174 . -6.634 14.038 14.380 1.00 98.73 174 A 1 ATOM 1399 O O . LYS A 0 174 . -9.744 13.542 15.278 1.00 98.73 174 A 1 ATOM 1400 C CG . LYS A 0 174 . -5.228 13.693 14.901 1.00 98.73 174 A 1 ATOM 1401 C CD . LYS A 0 174 . -4.261 14.873 14.701 1.00 98.73 174 A 1 ATOM 1402 C CE . LYS A 0 174 . -2.860 14.526 15.230 1.00 98.73 174 A 1 ATOM 1403 N NZ . LYS A 0 174 . -1.859 15.593 14.951 1.00 98.73 174 A 1 ATOM 1404 N N . TYR A 0 175 . -9.530 13.538 13.044 1.00 98.68 175 A 1 ATOM 1405 C CA . TYR A 0 175 . -10.931 13.864 12.777 1.00 98.68 175 A 1 ATOM 1406 C C . TYR A 0 175 . -11.863 12.729 13.227 1.00 98.68 175 A 1 ATOM 1407 C CB . TYR A 0 175 . -11.118 14.220 11.294 1.00 98.68 175 A 1 ATOM 1408 O O . TYR A 0 175 . -12.829 12.992 13.941 1.00 98.68 175 A 1 ATOM 1409 C CG . TYR A 0 175 . -12.565 14.385 10.883 1.00 98.68 175 A 1 ATOM 1410 C CD1 . TYR A 0 175 . -13.334 13.255 10.539 1.00 98.68 175 A 1 ATOM 1411 C CD2 . TYR A 0 175 . -13.152 15.662 10.879 1.00 98.68 175 A 1 ATOM 1412 C CE1 . TYR A 0 175 . -14.697 13.397 10.219 1.00 98.68 175 A 1 ATOM 1413 C CE2 . TYR A 0 175 . -14.512 15.809 10.552 1.00 98.68 175 A 1 ATOM 1414 O OH . TYR A 0 175 . -16.611 14.813 9.961 1.00 98.68 175 A 1 ATOM 1415 C CZ . TYR A 0 175 . -15.291 14.675 10.239 1.00 98.68 175 A 1 ATOM 1416 N N . LEU A 0 176 . -11.556 11.475 12.875 1.00 98.72 176 A 1 ATOM 1417 C CA . LEU A 0 176 . -12.368 10.318 13.262 1.00 98.72 176 A 1 ATOM 1418 C C . LEU A 0 176 . -12.496 10.195 14.786 1.00 98.72 176 A 1 ATOM 1419 C CB . LEU A 0 176 . -11.764 9.028 12.682 1.00 98.72 176 A 1 ATOM 1420 O O . LEU A 0 176 . -13.608 10.012 15.285 1.00 98.72 176 A 1 ATOM 1421 C CG . LEU A 0 176 . -11.713 8.891 11.157 1.00 98.72 176 A 1 ATOM 1422 C CD1 . LEU A 0 176 . -11.142 7.518 10.807 1.00 98.72 176 A 1 ATOM 1423 C CD2 . LEU A 0 176 . -13.067 9.077 10.485 1.00 98.72 176 A 1 ATOM 1424 N N . HIS A 0 177 . -11.391 10.371 15.518 1.00 98.58 177 A 1 ATOM 1425 C CA . HIS A 0 177 . -11.400 10.366 16.985 1.00 98.58 177 A 1 ATOM 1426 C C . HIS A 0 177 . -12.274 11.484 17.560 1.00 98.58 177 A 1 ATOM 1427 C CB . HIS A 0 177 . -9.972 10.510 17.528 1.00 98.58 177 A 1 ATOM 1428 O O . HIS A 0 177 . -13.209 11.234 18.321 1.00 98.58 177 A 1 ATOM 1429 C CG . HIS A 0 177 . -9.915 10.371 19.031 1.00 98.58 177 A 1 ATOM 1430 C CD2 . HIS A 0 177 . -8.934 10.839 19.849 1.00 98.58 177 A 1 ATOM 1431 N ND1 . HIS A 0 177 . -10.867 9.733 19.821 1.00 98.58 177 A 1 ATOM 1432 C CE1 . HIS A 0 177 . -10.408 9.774 21.077 1.00 98.58 177 A 1 ATOM 1433 N NE2 . HIS A 0 177 . -9.230 10.415 21.123 1.00 98.58 177 A 1 ATOM 1434 N N . SER A 0 178 . -12.020 12.733 17.152 1.00 98.31 178 A 1 ATOM 1435 C CA . SER A 0 178 . -12.739 13.896 17.695 1.00 98.31 178 A 1 ATOM 1436 C C . SER A 0 178 . -14.244 13.856 17.406 1.00 98.31 178 A 1 ATOM 1437 C CB . SER A 0 178 . -12.122 15.209 17.201 1.00 98.31 178 A 1 ATOM 1438 O O . SER A 0 178 . -15.040 14.332 18.215 1.00 98.31 178 A 1 ATOM 1439 O OG . SER A 0 178 . -12.118 15.300 15.788 1.00 98.31 178 A 1 ATOM 1440 N N . HIS A 0 179 . -14.645 13.214 16.306 1.00 98.43 179 A 1 ATOM 1441 C CA . HIS A 0 179 . -16.043 13.018 15.918 1.00 98.43 179 A 1 ATOM 1442 C C . HIS A 0 179 . -16.625 11.682 16.405 1.00 98.43 179 A 1 ATOM 1443 C CB . HIS A 0 179 . -16.185 13.219 14.403 1.00 98.43 179 A 1 ATOM 1444 O O . HIS A 0 179 . -17.724 11.310 15.991 1.00 98.43 179 A 1 ATOM 1445 C CG . HIS A 0 179 . -15.886 14.634 13.987 1.00 98.43 179 A 1 ATOM 1446 C CD2 . HIS A 0 179 . -16.785 15.575 13.568 1.00 98.43 179 A 1 ATOM 1447 N ND1 . HIS A 0 179 . -14.655 15.243 14.026 1.00 98.43 179 A 1 ATOM 1448 C CE1 . HIS A 0 179 . -14.808 16.521 13.654 1.00 98.43 179 A 1 ATOM 1449 N NE2 . HIS A 0 179 . -16.091 16.768 13.343 1.00 98.43 179 A 1 ATOM 1450 N N . LYS A 0 180 . -15.913 10.968 17.291 1.00 98.04 180 A 1 ATOM 1451 C CA . LYS A 0 180 . -16.333 9.705 17.914 1.00 98.04 180 A 1 ATOM 1452 C C . LYS A 0 180 . -16.824 8.679 16.887 1.00 98.04 180 A 1 ATOM 1453 C CB . LYS A 0 180 . -17.360 9.960 19.026 1.00 98.04 180 A 1 ATOM 1454 O O . LYS A 0 180 . -17.902 8.103 17.033 1.00 98.04 180 A 1 ATOM 1455 C CG . LYS A 0 180 . -16.934 10.998 20.068 1.00 98.04 180 A 1 ATOM 1456 C CD . LYS A 0 180 . -18.021 11.146 21.140 1.00 98.04 180 A 1 ATOM 1457 C CE . LYS A 0 180 . -17.546 12.178 22.165 1.00 98.04 180 A 1 ATOM 1458 N NZ . LYS A 0 180 . -18.556 12.432 23.220 1.00 98.04 180 A 1 ATOM 1459 N N . ARG A 0 181 . -16.050 8.502 15.814 1.00 97.91 181 A 1 ATOM 1460 C CA . ARG A 0 181 . -16.362 7.602 14.689 1.00 97.91 181 A 1 ATOM 1461 C C . ARG A 0 181 . -15.982 6.146 14.949 1.00 97.91 181 A 1 ATOM 1462 C CB . ARG A 0 181 . -15.683 8.122 13.411 1.00 97.91 181 A 1 ATOM 1463 O O . ARG A 0 181 . -16.270 5.305 14.110 1.00 97.91 181 A 1 ATOM 1464 C CG . ARG A 0 181 . -16.131 9.533 12.997 1.00 97.91 181 A 1 ATOM 1465 C CD . ARG A 0 181 . -17.629 9.646 12.704 1.00 97.91 181 A 1 ATOM 1466 N NE . ARG A 0 181 . -18.025 8.753 11.601 1.00 97.91 181 A 1 ATOM 1467 N NH1 . ARG A 0 181 . -19.974 9.813 11.028 1.00 97.91 181 A 1 ATOM 1468 N NH2 . ARG A 0 181 . -19.305 8.038 9.873 1.00 97.91 181 A 1 ATOM 1469 C CZ . ARG A 0 181 . -19.093 8.871 10.842 1.00 97.91 181 A 1 ATOM 1470 N N . TYR A 0 182 . -15.337 5.855 16.068 1.00 98.48 182 A 1 ATOM 1471 C CA . TYR A 0 182 . -14.998 4.510 16.517 1.00 98.48 182 A 1 ATOM 1472 C C . TYR A 0 182 . -14.840 4.514 18.045 1.00 98.48 182 A 1 ATOM 1473 C CB . TYR A 0 182 . -13.722 4.040 15.796 1.00 98.48 182 A 1 ATOM 1474 O O . TYR A 0 182 . -14.664 5.577 18.650 1.00 98.48 182 A 1 ATOM 1475 C CG . TYR A 0 182 . -12.505 4.925 15.991 1.00 98.48 182 A 1 ATOM 1476 C CD1 . TYR A 0 182 . -12.120 5.864 15.012 1.00 98.48 182 A 1 ATOM 1477 C CD2 . TYR A 0 182 . -11.739 4.786 17.159 1.00 98.48 182 A 1 ATOM 1478 C CE1 . TYR A 0 182 . -10.972 6.657 15.221 1.00 98.48 182 A 1 ATOM 1479 C CE2 . TYR A 0 182 . -10.604 5.578 17.371 1.00 98.48 182 A 1 ATOM 1480 O OH . TYR A 0 182 . -9.123 7.286 16.615 1.00 98.48 182 A 1 ATOM 1481 C CZ . TYR A 0 182 . -10.220 6.522 16.404 1.00 98.48 182 A 1 ATOM 1482 N N . SER A 0 183 . -14.898 3.334 18.660 1.00 98.30 183 A 1 ATOM 1483 C CA . SER A 0 183 . -14.441 3.081 20.028 1.00 98.30 183 A 1 ATOM 1484 C C . SER A 0 183 . -12.938 2.805 20.025 1.00 98.30 183 A 1 ATOM 1485 C CB . SER A 0 183 . -15.200 1.895 20.630 1.00 98.30 183 A 1 ATOM 1486 O O . SER A 0 183 . -12.164 3.530 20.659 1.00 98.30 183 A 1 ATOM 1487 O OG . SER A 0 183 . -14.958 1.845 22.021 1.00 98.30 183 A 1 ATOM 1488 N N . LYS A 0 184 . -12.512 1.830 19.212 1.00 98.58 184 A 1 ATOM 1489 C CA . LYS A 0 184 . -11.109 1.510 18.943 1.00 98.58 184 A 1 ATOM 1490 C C . LYS A 0 184 . -10.885 1.268 17.449 1.00 98.58 184 A 1 ATOM 1491 C CB . LYS A 0 184 . -10.697 0.281 19.762 1.00 98.58 184 A 1 ATOM 1492 O O . LYS A 0 184 . -11.793 0.862 16.727 1.00 98.58 184 A 1 ATOM 1493 C CG . LYS A 0 184 . -11.136 0.318 21.233 1.00 98.58 184 A 1 ATOM 1494 C CD . LYS A 0 184 . -10.599 -0.903 21.982 1.00 98.58 184 A 1 ATOM 1495 C CE . LYS A 0 184 . -11.601 -1.442 23.008 1.00 98.58 184 A 1 ATOM 1496 N NZ . LYS A 0 184 . -12.548 -2.413 22.386 1.00 98.58 184 A 1 ATOM 1497 N N . LEU A 0 185 . -9.665 1.520 16.986 1.00 98.84 185 A 1 ATOM 1498 C CA . LEU A 0 185 . -9.293 1.399 15.578 1.00 98.84 185 A 1 ATOM 1499 C C . LEU A 0 185 . -7.996 0.594 15.428 1.00 98.84 185 A 1 ATOM 1500 C CB . LEU A 0 185 . -9.221 2.823 14.995 1.00 98.84 185 A 1 ATOM 1501 O O . LEU A 0 185 . -6.980 0.935 16.030 1.00 98.84 185 A 1 ATOM 1502 C CG . LEU A 0 185 . -8.678 2.938 13.563 1.00 98.84 185 A 1 ATOM 1503 C CD1 . LEU A 0 185 . -9.534 2.208 12.539 1.00 98.84 185 A 1 ATOM 1504 C CD2 . LEU A 0 185 . -8.644 4.400 13.119 1.00 98.84 185 A 1 ATOM 1505 N N . VAL A 0 186 . -8.018 -0.453 14.605 1.00 98.90 186 A 1 ATOM 1506 C CA . VAL A 0 186 . -6.829 -1.219 14.202 1.00 98.90 186 A 1 ATOM 1507 C C . VAL A 0 186 . -6.515 -0.938 12.736 1.00 98.90 186 A 1 ATOM 1508 C CB . VAL A 0 186 . -6.990 -2.722 14.488 1.00 98.90 186 A 1 ATOM 1509 O O . VAL A 0 186 . -7.421 -0.951 11.907 1.00 98.90 186 A 1 ATOM 1510 C CG1 . VAL A 0 186 . -5.860 -3.565 13.884 1.00 98.90 186 A 1 ATOM 1511 C CG2 . VAL A 0 186 . -6.944 -2.975 15.997 1.00 98.90 186 A 1 ATOM 1512 N N . ILE A 0 187 . -5.246 -0.678 12.412 1.00 98.95 187 A 1 ATOM 1513 C CA . ILE A 0 187 . -4.803 -0.341 11.051 1.00 98.95 187 A 1 ATOM 1514 C C . ILE A 0 187 . -3.605 -1.198 10.644 1.00 98.95 187 A 1 ATOM 1515 C CB . ILE A 0 187 . -4.452 1.158 10.905 1.00 98.95 187 A 1 ATOM 1516 O O . ILE A 0 187 . -2.544 -1.093 11.258 1.00 98.95 187 A 1 ATOM 1517 C CG1 . ILE A 0 187 . -5.540 2.078 11.501 1.00 98.95 187 A 1 ATOM 1518 C CG2 . ILE A 0 187 . -4.213 1.465 9.412 1.00 98.95 187 A 1 ATOM 1519 C CD1 . ILE A 0 187 . -5.184 3.568 11.456 1.00 98.95 187 A 1 ATOM 1520 N N . TYR A 0 188 . -3.746 -1.997 9.589 1.00 98.94 188 A 1 ATOM 1521 C CA . TYR A 0 188 . -2.662 -2.769 8.977 1.00 98.94 188 A 1 ATOM 1522 C C . TYR A 0 188 . -2.301 -2.153 7.623 1.00 98.94 188 A 1 ATOM 1523 C CB . TYR A 0 188 . -3.059 -4.254 8.874 1.00 98.94 188 A 1 ATOM 1524 O O . TYR A 0 188 . -3.178 -1.958 6.781 1.00 98.94 188 A 1 ATOM 1525 C CG . TYR A 0 188 . -3.241 -5.015 10.185 1.00 98.94 188 A 1 ATOM 1526 C CD1 . TYR A 0 188 . -3.018 -4.411 11.440 1.00 98.94 188 A 1 ATOM 1527 C CD2 . TYR A 0 188 . -3.610 -6.374 10.151 1.00 98.94 188 A 1 ATOM 1528 C CE1 . TYR A 0 188 . -3.204 -5.117 12.634 1.00 98.94 188 A 1 ATOM 1529 C CE2 . TYR A 0 188 . -3.770 -7.104 11.349 1.00 98.94 188 A 1 ATOM 1530 O OH . TYR A 0 188 . -3.733 -7.118 13.774 1.00 98.94 188 A 1 ATOM 1531 C CZ . TYR A 0 188 . -3.583 -6.465 12.595 1.00 98.94 188 A 1 ATOM 1532 N N . ILE A 0 189 . -1.023 -1.819 7.423 1.00 98.94 189 A 1 ATOM 1533 C CA . ILE A 0 189 . -0.522 -1.254 6.160 1.00 98.94 189 A 1 ATOM 1534 C C . ILE A 0 189 . 0.569 -2.154 5.587 1.00 98.94 189 A 1 ATOM 1535 C CB . ILE A 0 189 . -0.040 0.209 6.316 1.00 98.94 189 A 1 ATOM 1536 O O . ILE A 0 189 . 1.662 -2.257 6.148 1.00 98.94 189 A 1 ATOM 1537 C CG1 . ILE A 0 189 . -1.195 1.096 6.836 1.00 98.94 189 A 1 ATOM 1538 C CG2 . ILE A 0 189 . 0.512 0.755 4.983 1.00 98.94 189 A 1 ATOM 1539 C CD1 . ILE A 0 189 . -0.924 2.606 6.813 1.00 98.94 189 A 1 ATOM 1540 N N . GLU A 0 190 . 0.273 -2.741 4.435 1.00 98.88 190 A 1 ATOM 1541 C CA . GLU A 0 190 . 1.253 -3.304 3.516 1.00 98.88 190 A 1 ATOM 1542 C C . GLU A 0 190 . 1.704 -2.223 2.534 1.00 98.88 190 A 1 ATOM 1543 C CB . GLU A 0 190 . 0.638 -4.508 2.805 1.00 98.88 190 A 1 ATOM 1544 O O . GLU A 0 190 . 0.898 -1.700 1.767 1.00 98.88 190 A 1 ATOM 1545 C CG . GLU A 0 190 . 1.528 -5.080 1.694 1.00 98.88 190 A 1 ATOM 1546 C CD . GLU A 0 190 . 2.850 -5.574 2.271 1.00 98.88 190 A 1 ATOM 1547 O OE1 . GLU A 0 190 . 3.859 -4.831 2.161 1.00 98.88 190 A 1 ATOM 1548 O OE2 . GLU A 0 190 . 2.819 -6.635 2.932 1.00 98.88 190 A 1 ATOM 1549 N N . ALA A 0 191 . 2.981 -1.855 2.627 1.00 98.75 191 A 1 ATOM 1550 C CA . ALA A 0 191 . 3.679 -1.010 1.667 1.00 98.75 191 A 1 ATOM 1551 C C . ALA A 0 191 . 5.171 -0.916 2.010 1.00 98.75 191 A 1 ATOM 1552 C CB . ALA A 0 191 . 3.067 0.405 1.617 1.00 98.75 191 A 1 ATOM 1553 O O . ALA A 0 191 . 5.588 -1.097 3.165 1.00 98.75 191 A 1 ATOM 1554 N N . CYS A 0 192 . 5.961 -0.525 1.008 1.00 98.52 192 A 1 ATOM 1555 C CA . CYS A 0 192 . 7.332 -0.062 1.208 1.00 98.52 192 A 1 ATOM 1556 C C . CYS A 0 192 . 7.343 1.174 2.117 1.00 98.52 192 A 1 ATOM 1557 C CB . CYS A 0 192 . 7.968 0.256 -0.148 1.00 98.52 192 A 1 ATOM 1558 O O . CYS A 0 192 . 6.476 2.040 2.000 1.00 98.52 192 A 1 ATOM 1559 S SG . CYS A 0 192 . 7.991 -1.204 -1.219 1.00 98.52 192 A 1 ATOM 1560 N N . GLU A 0 193 . 8.284 1.225 3.059 1.00 98.40 193 A 1 ATOM 1561 C CA . GLU A 0 193 . 8.425 2.303 4.041 1.00 98.40 193 A 1 ATOM 1562 C C . GLU A 0 193 . 7.147 2.602 4.846 1.00 98.40 193 A 1 ATOM 1563 C CB . GLU A 0 193 . 9.087 3.549 3.422 1.00 98.40 193 A 1 ATOM 1564 O O . GLU A 0 193 . 7.000 3.682 5.421 1.00 98.40 193 A 1 ATOM 1565 C CG . GLU A 0 193 . 10.528 3.266 2.963 1.00 98.40 193 A 1 ATOM 1566 C CD . GLU A 0 193 . 10.656 2.531 1.625 1.00 98.40 193 A 1 ATOM 1567 O OE1 . GLU A 0 193 . 11.695 1.863 1.402 1.00 98.40 193 A 1 ATOM 1568 O OE2 . GLU A 0 193 . 9.783 2.690 0.745 1.00 98.40 193 A 1 ATOM 1569 N N . SER A 0 194 . 6.228 1.634 4.951 1.00 98.77 194 A 1 ATOM 1570 C CA . SER A 0 194 . 4.910 1.780 5.587 1.00 98.77 194 A 1 ATOM 1571 C C . SER A 0 194 . 4.975 2.282 7.033 1.00 98.77 194 A 1 ATOM 1572 C CB . SER A 0 194 . 4.146 0.450 5.531 1.00 98.77 194 A 1 ATOM 1573 O O . SER A 0 194 . 4.094 3.025 7.468 1.00 98.77 194 A 1 ATOM 1574 O OG . SER A 0 194 . 4.983 -0.658 5.826 1.00 98.77 194 A 1 ATOM 1575 N N . GLY A 0 195 . 6.044 1.972 7.776 1.00 98.68 195 A 1 ATOM 1576 C CA . GLY A 0 195 . 6.269 2.525 9.114 1.00 98.68 195 A 1 ATOM 1577 C C . GLY A 0 195 . 6.338 4.060 9.162 1.00 98.68 195 A 1 ATOM 1578 O O . GLY A 0 195 . 6.011 4.666 10.188 1.00 98.68 195 A 1 ATOM 1579 N N . SER A 0 196 . 6.719 4.713 8.059 1.00 98.36 196 A 1 ATOM 1580 C CA . SER A 0 196 . 6.783 6.179 7.946 1.00 98.36 196 A 1 ATOM 1581 C C . SER A 0 196 . 5.406 6.852 8.040 1.00 98.36 196 A 1 ATOM 1582 C CB . SER A 0 196 . 7.487 6.591 6.648 1.00 98.36 196 A 1 ATOM 1583 O O . SER A 0 196 . 5.324 8.022 8.406 1.00 98.36 196 A 1 ATOM 1584 O OG . SER A 0 196 . 6.682 6.302 5.526 1.00 98.36 196 A 1 ATOM 1585 N N . MET A 0 197 . 4.318 6.101 7.830 1.00 98.76 197 A 1 ATOM 1586 C CA . MET A 0 197 . 2.944 6.594 7.981 1.00 98.76 197 A 1 ATOM 1587 C C . MET A 0 197 . 2.537 6.847 9.438 1.00 98.76 197 A 1 ATOM 1588 C CB . MET A 0 197 . 1.959 5.607 7.334 1.00 98.76 197 A 1 ATOM 1589 O O . MET A 0 197 . 1.506 7.472 9.686 1.00 98.76 197 A 1 ATOM 1590 C CG . MET A 0 197 . 2.181 5.473 5.824 1.00 98.76 197 A 1 ATOM 1591 S SD . MET A 0 197 . 2.036 7.023 4.889 1.00 98.76 197 A 1 ATOM 1592 C CE . MET A 0 197 . 0.255 7.325 5.014 1.00 98.76 197 A 1 ATOM 1593 N N . PHE A 0 198 . 3.321 6.363 10.409 1.00 98.78 198 A 1 ATOM 1594 C CA . PHE A 0 198 . 2.989 6.457 11.835 1.00 98.78 198 A 1 ATOM 1595 C C . PHE A 0 198 . 4.164 6.855 12.730 1.00 98.78 198 A 1 ATOM 1596 C CB . PHE A 0 198 . 2.441 5.108 12.300 1.00 98.78 198 A 1 ATOM 1597 O O . PHE A 0 198 . 3.935 7.379 13.828 1.00 98.78 198 A 1 ATOM 1598 C CG . PHE A 0 198 . 1.240 4.604 11.529 1.00 98.78 198 A 1 ATOM 1599 C CD1 . PHE A 0 198 . 0.042 5.343 11.508 1.00 98.78 198 A 1 ATOM 1600 C CD2 . PHE A 0 198 . 1.324 3.391 10.824 1.00 98.78 198 A 1 ATOM 1601 C CE1 . PHE A 0 198 . -1.081 4.849 10.825 1.00 98.78 198 A 1 ATOM 1602 C CE2 . PHE A 0 198 . 0.204 2.899 10.137 1.00 98.78 198 A 1 ATOM 1603 C CZ . PHE A 0 198 . -1.000 3.619 10.153 1.00 98.78 198 A 1 ATOM 1604 N N . GLN A 0 199 . 5.412 6.615 12.307 1.00 98.06 199 A 1 ATOM 1605 C CA . GLN A 0 199 . 6.586 6.885 13.134 1.00 98.06 199 A 1 ATOM 1606 C C . GLN A 0 199 . 6.605 8.349 13.592 1.00 98.06 199 A 1 ATOM 1607 C CB . GLN A 0 199 . 7.889 6.513 12.401 1.00 98.06 199 A 1 ATOM 1608 O O . GLN A 0 199 . 6.623 9.269 12.783 1.00 98.06 199 A 1 ATOM 1609 C CG . GLN A 0 199 . 9.084 6.618 13.368 1.00 98.06 199 A 1 ATOM 1610 C CD . GLN A 0 199 . 10.447 6.429 12.716 1.00 98.06 199 A 1 ATOM 1611 N NE2 . GLN A 0 199 . 11.278 5.536 13.207 1.00 98.06 199 A 1 ATOM 1612 O OE1 . GLN A 0 199 . 10.828 7.151 11.812 1.00 98.06 199 A 1 ATOM 1613 N N . ARG A 0 200 . 6.648 8.552 14.917 1.00 97.32 200 A 1 ATOM 1614 C CA . ARG A 0 200 . 6.676 9.869 15.584 1.00 97.32 200 A 1 ATOM 1615 C C . ARG A 0 200 . 5.436 10.754 15.364 1.00 97.32 200 A 1 ATOM 1616 C CB . ARG A 0 200 . 7.988 10.618 15.244 1.00 97.32 200 A 1 ATOM 1617 O O . ARG A 0 200 . 5.416 11.852 15.909 1.00 97.32 200 A 1 ATOM 1618 C CG . ARG A 0 200 . 9.241 9.947 15.825 1.00 97.32 200 A 1 ATOM 1619 C CD . ARG A 0 200 . 10.529 10.621 15.325 1.00 97.32 200 A 1 ATOM 1620 N NE . ARG A 0 200 . 10.946 10.146 13.988 1.00 97.32 200 A 1 ATOM 1621 N NH1 . ARG A 0 200 . 12.643 11.658 13.628 1.00 97.32 200 A 1 ATOM 1622 N NH2 . ARG A 0 200 . 12.296 9.996 12.169 1.00 97.32 200 A 1 ATOM 1623 C CZ . ARG A 0 200 . 11.958 10.604 13.271 1.00 97.32 200 A 1 ATOM 1624 N N . ILE A 0 201 . 4.397 10.283 14.665 1.00 97.92 201 A 1 ATOM 1625 C CA . ILE A 0 201 . 3.191 11.084 14.374 1.00 97.92 201 A 1 ATOM 1626 C C . ILE A 0 201 . 1.874 10.482 14.861 1.00 97.92 201 A 1 ATOM 1627 C CB . ILE A 0 201 . 3.091 11.435 12.879 1.00 97.92 201 A 1 ATOM 1628 O O . ILE A 0 201 . 0.920 11.239 15.031 1.00 97.92 201 A 1 ATOM 1629 C CG1 . ILE A 0 201 . 2.964 10.183 11.986 1.00 97.92 201 A 1 ATOM 1630 C CG2 . ILE A 0 201 . 4.291 12.300 12.476 1.00 97.92 201 A 1 ATOM 1631 C CD1 . ILE A 0 201 . 2.655 10.534 10.531 1.00 97.92 201 A 1 ATOM 1632 N N . LEU A 0 202 . 1.804 9.169 15.118 1.00 98.47 202 A 1 ATOM 1633 C CA . LEU A 0 202 . 0.621 8.522 15.693 1.00 98.47 202 A 1 ATOM 1634 C C . LEU A 0 202 . 0.709 8.511 17.231 1.00 98.47 202 A 1 ATOM 1635 C CB . LEU A 0 202 . 0.472 7.105 15.105 1.00 98.47 202 A 1 ATOM 1636 O O . LEU A 0 202 . 1.460 7.702 17.784 1.00 98.47 202 A 1 ATOM 1637 C CG . LEU A 0 202 . -0.778 6.355 15.612 1.00 98.47 202 A 1 ATOM 1638 C CD1 . LEU A 0 202 . -2.073 7.049 15.192 1.00 98.47 202 A 1 ATOM 1639 C CD2 . LEU A 0 202 . -0.816 4.927 15.073 1.00 98.47 202 A 1 ATOM 1640 N N . PRO A 0 203 . -0.033 9.374 17.951 1.00 97.61 203 A 1 ATOM 1641 C CA . PRO A 0 203 . 0.019 9.394 19.405 1.00 97.61 203 A 1 ATOM 1642 C C . PRO A 0 203 . -0.796 8.242 20.011 1.00 97.61 203 A 1 ATOM 1643 C CB . PRO A 0 203 . -0.481 10.780 19.806 1.00 97.61 203 A 1 ATOM 1644 O O . PRO A 0 203 . -1.748 7.732 19.421 1.00 97.61 203 A 1 ATOM 1645 C CG . PRO A 0 203 . -1.476 11.131 18.706 1.00 97.61 203 A 1 ATOM 1646 C CD . PRO A 0 203 . -0.927 10.421 17.470 1.00 97.61 203 A 1 ATOM 1647 N N . SER A 0 204 . -0.446 7.854 21.235 1.00 97.92 204 A 1 ATOM 1648 C CA . SER A 0 204 . -1.041 6.714 21.948 1.00 97.92 204 A 1 ATOM 1649 C C . SER A 0 204 . -2.412 6.994 22.580 1.00 97.92 204 A 1 ATOM 1650 C CB . SER A 0 204 . -0.059 6.234 23.018 1.00 97.92 204 A 1 ATOM 1651 O O . SER A 0 204 . -3.002 6.104 23.182 1.00 97.92 204 A 1 ATOM 1652 O OG . SER A 0 204 . 0.282 7.310 23.879 1.00 97.92 204 A 1 ATOM 1653 N N . ASN A 0 205 . -2.939 8.216 22.469 1.00 97.89 205 A 1 ATOM 1654 C CA . ASN A 0 205 . -4.196 8.644 23.096 1.00 97.89 205 A 1 ATOM 1655 C C . ASN A 0 205 . -5.392 8.721 22.123 1.00 97.89 205 A 1 ATOM 1656 C CB . ASN A 0 205 . -3.958 9.962 23.855 1.00 97.89 205 A 1 ATOM 1657 O O . ASN A 0 205 . -6.416 9.318 22.464 1.00 97.89 205 A 1 ATOM 1658 C CG . ASN A 0 205 . -3.707 11.145 22.934 1.00 97.89 205 A 1 ATOM 1659 N ND2 . ASN A 0 205 . -3.963 12.347 23.392 1.00 97.89 205 A 1 ATOM 1660 O OD1 . ASN A 0 205 . -3.259 11.018 21.807 1.00 97.89 205 A 1 ATOM 1661 N N . LEU A 0 206 . -5.271 8.144 20.921 1.00 98.49 206 A 1 ATOM 1662 C CA . LEU A 0 206 . -6.347 8.111 19.916 1.00 98.49 206 A 1 ATOM 1663 C C . LEU A 0 206 . -7.122 6.788 19.883 1.00 98.49 206 A 1 ATOM 1664 C CB . LEU A 0 206 . -5.802 8.444 18.514 1.00 98.49 206 A 1 ATOM 1665 O O . LEU A 0 206 . -7.992 6.643 19.030 1.00 98.49 206 A 1 ATOM 1666 C CG . LEU A 0 206 . -4.990 9.734 18.413 1.00 98.49 206 A 1 ATOM 1667 C CD1 . LEU A 0 206 . -4.567 9.972 16.966 1.00 98.49 206 A 1 ATOM 1668 C CD2 . LEU A 0 206 . -5.714 10.997 18.859 1.00 98.49 206 A 1 ATOM 1669 N N . SER A 0 207 . -6.792 5.824 20.752 1.00 98.49 207 A 1 ATOM 1670 C CA . SER A 0 207 . -7.324 4.450 20.691 1.00 98.49 207 A 1 ATOM 1671 C C . SER A 0 207 . -7.120 3.807 19.311 1.00 98.49 207 A 1 ATOM 1672 C CB . SER A 0 207 . -8.790 4.393 21.139 1.00 98.49 207 A 1 ATOM 1673 O O . SER A 0 207 . -8.022 3.175 18.761 1.00 98.49 207 A 1 ATOM 1674 O OG . SER A 0 207 . -8.960 4.958 22.426 1.00 98.49 207 A 1 ATOM 1675 N N . ILE A 0 208 . -5.930 4.024 18.740 1.00 98.86 208 A 1 ATOM 1676 C CA . ILE A 0 208 . -5.500 3.459 17.459 1.00 98.86 208 A 1 ATOM 1677 C C . ILE A 0 208 . -4.320 2.525 17.708 1.00 98.86 208 A 1 ATOM 1678 C CB . ILE A 0 208 . -5.127 4.551 16.430 1.00 98.86 208 A 1 ATOM 1679 O O . ILE A 0 208 . -3.328 2.952 18.297 1.00 98.86 208 A 1 ATOM 1680 C CG1 . ILE A 0 208 . -6.302 5.526 16.211 1.00 98.86 208 A 1 ATOM 1681 C CG2 . ILE A 0 208 . -4.702 3.897 15.099 1.00 98.86 208 A 1 ATOM 1682 C CD1 . ILE A 0 208 . -6.041 6.652 15.207 1.00 98.86 208 A 1 ATOM 1683 N N . TYR A 0 209 . -4.395 1.298 17.208 1.00 98.83 209 A 1 ATOM 1684 C CA . TYR A 0 209 . -3.287 0.351 17.134 1.00 98.83 209 A 1 ATOM 1685 C C . TYR A 0 209 . -2.937 0.129 15.667 1.00 98.83 209 A 1 ATOM 1686 C CB . TYR A 0 209 . -3.710 -0.952 17.809 1.00 98.83 209 A 1 ATOM 1687 O O . TYR A 0 209 . -3.814 -0.200 14.872 1.00 98.83 209 A 1 ATOM 1688 C CG . TYR A 0 209 . -2.657 -2.041 17.840 1.00 98.83 209 A 1 ATOM 1689 C CD1 . TYR A 0 209 . -2.487 -2.909 16.742 1.00 98.83 209 A 1 ATOM 1690 C CD2 . TYR A 0 209 . -1.899 -2.232 19.010 1.00 98.83 209 A 1 ATOM 1691 C CE1 . TYR A 0 209 . -1.563 -3.970 16.818 1.00 98.83 209 A 1 ATOM 1692 C CE2 . TYR A 0 209 . -1.012 -3.318 19.105 1.00 98.83 209 A 1 ATOM 1693 O OH . TYR A 0 209 . 0.004 -5.249 18.118 1.00 98.83 209 A 1 ATOM 1694 C CZ . TYR A 0 209 . -0.834 -4.184 18.005 1.00 98.83 209 A 1 ATOM 1695 N N . ALA A 0 210 . -1.676 0.310 15.292 1.00 98.89 210 A 1 ATOM 1696 C CA . ALA A 0 210 . -1.264 0.132 13.906 1.00 98.89 210 A 1 ATOM 1697 C C . ALA A 0 210 . -0.062 -0.799 13.789 1.00 98.89 210 A 1 ATOM 1698 C CB . ALA A 0 210 . -1.022 1.498 13.261 1.00 98.89 210 A 1 ATOM 1699 O O . ALA A 0 210 . 0.859 -0.722 14.605 1.00 98.89 210 A 1 ATOM 1700 N N . THR A 0 211 . -0.050 -1.631 12.752 1.00 98.85 211 A 1 ATOM 1701 C CA . THR A 0 211 . 1.118 -2.422 12.355 1.00 98.85 211 A 1 ATOM 1702 C C . THR A 0 211 . 1.403 -2.245 10.876 1.00 98.85 211 A 1 ATOM 1703 C CB . THR A 0 211 . 1.003 -3.914 12.691 1.00 98.85 211 A 1 ATOM 1704 O O . THR A 0 211 . 0.498 -1.972 10.086 1.00 98.85 211 A 1 ATOM 1705 C CG2 . THR A 0 211 . 0.900 -4.165 14.193 1.00 98.85 211 A 1 ATOM 1706 O OG1 . THR A 0 211 . -0.143 -4.471 12.118 1.00 98.85 211 A 1 ATOM 1707 N N . THR A 0 212 . 2.671 -2.370 10.507 1.00 98.90 212 A 1 ATOM 1708 C CA . THR A 0 212 . 3.135 -2.100 9.145 1.00 98.90 212 A 1 ATOM 1709 C C . THR A 0 212 . 4.071 -3.195 8.667 1.00 98.90 212 A 1 ATOM 1710 C CB . THR A 0 212 . 3.815 -0.726 9.046 1.00 98.90 212 A 1 ATOM 1711 O O . THR A 0 212 . 4.833 -3.730 9.474 1.00 98.90 212 A 1 ATOM 1712 C CG2 . THR A 0 212 . 2.917 0.400 9.552 1.00 98.90 212 A 1 ATOM 1713 O OG1 . THR A 0 212 . 5.015 -0.658 9.781 1.00 98.90 212 A 1 ATOM 1714 N N . ALA A 0 213 . 4.042 -3.495 7.368 1.00 98.89 213 A 1 ATOM 1715 C CA . ALA A 0 213 . 4.880 -4.524 6.747 1.00 98.89 213 A 1 ATOM 1716 C C . ALA A 0 213 . 6.385 -4.267 6.891 1.00 98.89 213 A 1 ATOM 1717 C CB . ALA A 0 213 . 4.518 -4.582 5.261 1.00 98.89 213 A 1 ATOM 1718 O O . ALA A 0 213 . 7.179 -5.203 6.989 1.00 98.89 213 A 1 ATOM 1719 N N . ALA A 0 214 . 6.782 -2.995 6.904 1.00 98.81 214 A 1 ATOM 1720 C CA . ALA A 0 214 . 8.176 -2.582 6.884 1.00 98.81 214 A 1 ATOM 1721 C C . ALA A 0 214 . 8.450 -1.433 7.862 1.00 98.81 214 A 1 ATOM 1722 C CB . ALA A 0 214 . 8.529 -2.213 5.438 1.00 98.81 214 A 1 ATOM 1723 O O . ALA A 0 214 . 7.539 -0.711 8.297 1.00 98.81 214 A 1 ATOM 1724 N N . SER A 0 215 . 9.730 -1.246 8.192 1.00 98.58 215 A 1 ATOM 1725 C CA . SER A 0 215 . 10.203 -0.046 8.877 1.00 98.58 215 A 1 ATOM 1726 C C . SER A 0 215 . 10.094 1.197 7.977 1.00 98.58 215 A 1 ATOM 1727 C CB . SER A 0 215 . 11.632 -0.255 9.389 1.00 98.58 215 A 1 ATOM 1728 O O . SER A 0 215 . 9.864 1.075 6.778 1.00 98.58 215 A 1 ATOM 1729 O OG . SER A 0 215 . 12.543 -0.304 8.324 1.00 98.58 215 A 1 ATOM 1730 N N . PRO A 0 216 . 10.260 2.418 8.515 1.00 98.10 216 A 1 ATOM 1731 C CA . PRO A 0 216 . 10.199 3.654 7.724 1.00 98.10 216 A 1 ATOM 1732 C C . PRO A 0 216 . 11.287 3.817 6.649 1.00 98.10 216 A 1 ATOM 1733 C CB . PRO A 0 216 . 10.314 4.790 8.747 1.00 98.10 216 A 1 ATOM 1734 O O . PRO A 0 216 . 11.281 4.825 5.951 1.00 98.10 216 A 1 ATOM 1735 C CG . PRO A 0 216 . 9.862 4.152 10.054 1.00 98.10 216 A 1 ATOM 1736 C CD . PRO A 0 216 . 10.354 2.723 9.931 1.00 98.10 216 A 1 ATOM 1737 N N . THR A 0 217 . 12.253 2.899 6.566 1.00 97.15 217 A 1 ATOM 1738 C CA . THR A 0 217 . 13.486 3.059 5.778 1.00 97.15 217 A 1 ATOM 1739 C C . THR A 0 217 . 13.794 1.861 4.881 1.00 97.15 217 A 1 ATOM 1740 C CB . THR A 0 217 . 14.687 3.339 6.701 1.00 97.15 217 A 1 ATOM 1741 O O . THR A 0 217 . 14.919 1.734 4.405 1.00 97.15 217 A 1 ATOM 1742 C CG2 . THR A 0 217 . 14.536 4.647 7.479 1.00 97.15 217 A 1 ATOM 1743 O OG1 . THR A 0 217 . 14.829 2.313 7.663 1.00 97.15 217 A 1 ATOM 1744 N N . GLU A 0 218 . 12.844 0.948 4.688 1.00 97.57 218 A 1 ATOM 1745 C CA . GLU A 0 218 . 13.043 -0.236 3.853 1.00 97.57 218 A 1 ATOM 1746 C C . GLU A 0 218 . 11.784 -0.630 3.070 1.00 97.57 218 A 1 ATOM 1747 C CB . GLU A 0 218 . 13.557 -1.402 4.714 1.00 97.57 218 A 1 ATOM 1748 O O . GLU A 0 218 . 10.655 -0.271 3.417 1.00 97.57 218 A 1 ATOM 1749 C CG . GLU A 0 218 . 12.411 -2.054 5.490 1.00 97.57 218 A 1 ATOM 1750 C CD . GLU A 0 218 . 12.870 -2.922 6.644 1.00 97.57 218 A 1 ATOM 1751 O OE1 . GLU A 0 218 . 12.115 -2.942 7.641 1.00 97.57 218 A 1 ATOM 1752 O OE2 . GLU A 0 218 . 13.966 -3.512 6.626 1.00 97.57 218 A 1 ATOM 1753 N N . SER A 0 219 . 11.996 -1.435 2.033 1.00 97.72 219 A 1 ATOM 1754 C CA . SER A 0 219 . 10.942 -1.984 1.181 1.00 97.72 219 A 1 ATOM 1755 C C . SER A 0 219 . 10.196 -3.142 1.863 1.00 97.72 219 A 1 ATOM 1756 C CB . SER A 0 219 . 11.590 -2.428 -0.136 1.00 97.72 219 A 1 ATOM 1757 O O . SER A 0 219 . 10.728 -3.791 2.765 1.00 97.72 219 A 1 ATOM 1758 O OG . SER A 0 219 . 10.670 -2.639 -1.188 1.00 97.72 219 A 1 ATOM 1759 N N . SER A 0 220 . 8.976 -3.424 1.400 1.00 98.43 220 A 1 ATOM 1760 C CA . SER A 0 220 . 8.277 -4.685 1.668 1.00 98.43 220 A 1 ATOM 1761 C C . SER A 0 220 . 8.483 -5.690 0.523 1.00 98.43 220 A 1 ATOM 1762 C CB . SER A 0 220 . 6.800 -4.428 1.975 1.00 98.43 220 A 1 ATOM 1763 O O . SER A 0 220 . 9.245 -5.430 -0.416 1.00 98.43 220 A 1 ATOM 1764 O OG . SER A 0 220 . 6.057 -4.030 0.840 1.00 98.43 220 A 1 ATOM 1765 N N . TYR A 0 221 . 7.862 -6.868 0.621 1.00 98.77 221 A 1 ATOM 1766 C CA . TYR A 0 221 . 8.119 -7.992 -0.280 1.00 98.77 221 A 1 ATOM 1767 C C . TYR A 0 221 . 6.825 -8.654 -0.738 1.00 98.77 221 A 1 ATOM 1768 C CB . TYR A 0 221 . 9.023 -9.029 0.411 1.00 98.77 221 A 1 ATOM 1769 O O . TYR A 0 221 . 5.975 -8.992 0.082 1.00 98.77 221 A 1 ATOM 1770 C CG . TYR A 0 221 . 10.439 -8.548 0.657 1.00 98.77 221 A 1 ATOM 1771 C CD1 . TYR A 0 221 . 11.488 -8.976 -0.179 1.00 98.77 221 A 1 ATOM 1772 C CD2 . TYR A 0 221 . 10.704 -7.652 1.710 1.00 98.77 221 A 1 ATOM 1773 C CE1 . TYR A 0 221 . 12.795 -8.491 0.022 1.00 98.77 221 A 1 ATOM 1774 C CE2 . TYR A 0 221 . 11.998 -7.139 1.891 1.00 98.77 221 A 1 ATOM 1775 O OH . TYR A 0 221 . 14.313 -7.135 1.295 1.00 98.77 221 A 1 ATOM 1776 C CZ . TYR A 0 221 . 13.050 -7.571 1.061 1.00 98.77 221 A 1 ATOM 1777 N N . GLY A 0 222 . 6.750 -8.952 -2.034 1.00 98.72 222 A 1 ATOM 1778 C CA . GLY A 0 222 . 5.807 -9.922 -2.578 1.00 98.72 222 A 1 ATOM 1779 C C . GLY A 0 222 . 6.266 -11.350 -2.293 1.00 98.72 222 A 1 ATOM 1780 O O . GLY A 0 222 . 7.461 -11.609 -2.135 1.00 98.72 222 A 1 ATOM 1781 N N . THR A 0 223 . 5.336 -12.297 -2.262 1.00 98.74 223 A 1 ATOM 1782 C CA . THR A 0 223 . 5.605 -13.730 -2.120 1.00 98.74 223 A 1 ATOM 1783 C C . THR A 0 223 . 4.741 -14.563 -3.067 1.00 98.74 223 A 1 ATOM 1784 C CB . THR A 0 223 . 5.504 -14.154 -0.647 1.00 98.74 223 A 1 ATOM 1785 O O . THR A 0 223 . 3.889 -14.041 -3.791 1.00 98.74 223 A 1 ATOM 1786 C CG2 . THR A 0 223 . 4.073 -14.241 -0.126 1.00 98.74 223 A 1 ATOM 1787 O OG1 . THR A 0 223 . 6.178 -15.387 -0.481 1.00 98.74 223 A 1 ATOM 1788 N N . PHE A 0 224 . 5.028 -15.863 -3.131 1.00 98.64 224 A 1 ATOM 1789 C CA . PHE A 0 224 . 4.481 -16.781 -4.128 1.00 98.64 224 A 1 ATOM 1790 C C . PHE A 0 224 . 4.739 -16.311 -5.572 1.00 98.64 224 A 1 ATOM 1791 C CB . PHE A 0 224 . 3.009 -17.103 -3.839 1.00 98.64 224 A 1 ATOM 1792 O O . PHE A 0 224 . 3.849 -16.318 -6.416 1.00 98.64 224 A 1 ATOM 1793 C CG . PHE A 0 224 . 2.754 -17.626 -2.444 1.00 98.64 224 A 1 ATOM 1794 C CD1 . PHE A 0 224 . 3.277 -18.868 -2.038 1.00 98.64 224 A 1 ATOM 1795 C CD2 . PHE A 0 224 . 2.002 -16.858 -1.542 1.00 98.64 224 A 1 ATOM 1796 C CE1 . PHE A 0 224 . 3.066 -19.330 -0.726 1.00 98.64 224 A 1 ATOM 1797 C CE2 . PHE A 0 224 . 1.818 -17.307 -0.228 1.00 98.64 224 A 1 ATOM 1798 C CZ . PHE A 0 224 . 2.336 -18.544 0.181 1.00 98.64 224 A 1 ATOM 1799 N N . CYS A 0 225 . 5.966 -15.868 -5.863 1.00 98.64 225 A 1 ATOM 1800 C CA . CYS A 0 225 . 6.322 -15.270 -7.154 1.00 98.64 225 A 1 ATOM 1801 C C . CYS A 0 225 . 6.853 -16.272 -8.198 1.00 98.64 225 A 1 ATOM 1802 C CB . CYS A 0 225 . 7.316 -14.128 -6.915 1.00 98.64 225 A 1 ATOM 1803 O O . CYS A 0 225 . 7.384 -15.848 -9.223 1.00 98.64 225 A 1 ATOM 1804 S SG . CYS A 0 225 . 6.916 -12.946 -5.598 1.00 98.64 225 A 1 ATOM 1805 N N . ASP A 0 226 . 6.768 -17.579 -7.950 1.00 97.87 226 A 1 ATOM 1806 C CA . ASP A 0 226 . 7.237 -18.650 -8.846 1.00 97.87 226 A 1 ATOM 1807 C C . ASP A 0 226 . 6.096 -19.600 -9.245 1.00 97.87 226 A 1 ATOM 1808 C CB . ASP A 0 226 . 8.441 -19.381 -8.233 1.00 97.87 226 A 1 ATOM 1809 O O . ASP A 0 226 . 6.281 -20.808 -9.379 1.00 97.87 226 A 1 ATOM 1810 C CG . ASP A 0 226 . 9.209 -20.295 -9.199 1.00 97.87 226 A 1 ATOM 1811 O OD1 . ASP A 0 226 . 9.149 -20.060 -10.429 1.00 97.87 226 A 1 ATOM 1812 O OD2 . ASP A 0 226 . 9.925 -21.182 -8.695 1.00 97.87 226 A 1 ATOM 1813 N N . ASP A 0 227 . 4.889 -19.060 -9.413 1.00 97.84 227 A 1 ATOM 1814 C CA . ASP A 0 227 . 3.752 -19.848 -9.880 1.00 97.84 227 A 1 ATOM 1815 C C . ASP A 0 227 . 3.997 -20.365 -11.312 1.00 97.84 227 A 1 ATOM 1816 C CB . ASP A 0 227 . 2.475 -19.013 -9.825 1.00 97.84 227 A 1 ATOM 1817 O O . ASP A 0 227 . 4.420 -19.586 -12.174 1.00 97.84 227 A 1 ATOM 1818 C CG . ASP A 0 227 . 1.294 -19.913 -10.127 1.00 97.84 227 A 1 ATOM 1819 O OD1 . ASP A 0 227 . 0.943 -20.096 -11.320 1.00 97.84 227 A 1 ATOM 1820 O OD2 . ASP A 0 227 . 0.813 -20.513 -9.153 1.00 97.84 227 A 1 ATOM 1821 N N . PRO A 0 228 . 3.739 -21.650 -11.619 1.00 95.94 228 A 1 ATOM 1822 C CA . PRO A 0 228 . 4.023 -22.220 -12.938 1.00 95.94 228 A 1 ATOM 1823 C C . PRO A 0 228 . 3.161 -21.646 -14.072 1.00 95.94 228 A 1 ATOM 1824 C CB . PRO A 0 228 . 3.788 -23.725 -12.777 1.00 95.94 228 A 1 ATOM 1825 O O . PRO A 0 228 . 3.444 -21.915 -15.236 1.00 95.94 228 A 1 ATOM 1826 C CG . PRO A 0 228 . 2.768 -23.808 -11.643 1.00 95.94 228 A 1 ATOM 1827 C CD . PRO A 0 228 . 3.205 -22.671 -10.729 1.00 95.94 228 A 1 ATOM 1828 N N . THR A 0 229 . 2.109 -20.888 -13.761 1.00 96.05 229 A 1 ATOM 1829 C CA . THR A 0 229 . 1.156 -20.343 -14.739 1.00 96.05 229 A 1 ATOM 1830 C C . THR A 0 229 . 0.995 -18.828 -14.637 1.00 96.05 229 A 1 ATOM 1831 C CB . THR A 0 229 . -0.206 -21.036 -14.601 1.00 96.05 229 A 1 ATOM 1832 O O . THR A 0 229 . 0.881 -18.156 -15.661 1.00 96.05 229 A 1 ATOM 1833 C CG2 . THR A 0 229 . -0.141 -22.508 -15.010 1.00 96.05 229 A 1 ATOM 1834 O OG1 . THR A 0 229 . -0.708 -21.006 -13.283 1.00 96.05 229 A 1 ATOM 1835 N N . ILE A 0 230 . 1.043 -18.265 -13.430 1.00 98.05 230 A 1 ATOM 1836 C CA . ILE A 0 230 . 0.952 -16.827 -13.172 1.00 98.05 230 A 1 ATOM 1837 C C . ILE A 0 230 . 2.363 -16.243 -13.073 1.00 98.05 230 A 1 ATOM 1838 C CB . ILE A 0 230 . 0.075 -16.555 -11.930 1.00 98.05 230 A 1 ATOM 1839 O O . ILE A 0 230 . 3.200 -16.652 -12.275 1.00 98.05 230 A 1 ATOM 1840 C CG1 . ILE A 0 230 . -1.381 -16.996 -12.216 1.00 98.05 230 A 1 ATOM 1841 C CG2 . ILE A 0 230 . 0.135 -15.064 -11.545 1.00 98.05 230 A 1 ATOM 1842 C CD1 . ILE A 0 230 . -2.270 -17.055 -10.970 1.00 98.05 230 A 1 ATOM 1843 N N . THR A 0 231 . 2.661 -15.247 -13.901 1.00 97.73 231 A 1 ATOM 1844 C CA . THR A 0 231 . 4.032 -14.737 -14.042 1.00 97.73 231 A 1 ATOM 1845 C C . THR A 0 231 . 4.430 -13.712 -12.982 1.00 97.73 231 A 1 ATOM 1846 C CB . THR A 0 231 . 4.270 -14.181 -15.450 1.00 97.73 231 A 1 ATOM 1847 O O . THR A 0 231 . 5.519 -13.165 -13.067 1.00 97.73 231 A 1 ATOM 1848 C CG2 . THR A 0 231 . 4.020 -15.250 -16.510 1.00 97.73 231 A 1 ATOM 1849 O OG1 . THR A 0 231 . 3.404 -13.096 -15.710 1.00 97.73 231 A 1 ATOM 1850 N N . THR A 0 232 . 3.572 -13.401 -12.016 1.00 98.06 232 A 1 ATOM 1851 C CA . THR A 0 232 . 3.806 -12.378 -10.986 1.00 98.06 232 A 1 ATOM 1852 C C . THR A 0 232 . 3.572 -12.950 -9.583 1.00 98.06 232 A 1 ATOM 1853 C CB . THR A 0 232 . 2.951 -11.143 -11.294 1.00 98.06 232 A 1 ATOM 1854 O O . THR A 0 232 . 3.270 -14.130 -9.444 1.00 98.06 232 A 1 ATOM 1855 C CG2 . THR A 0 232 . 1.469 -11.381 -11.045 1.00 98.06 232 A 1 ATOM 1856 O OG1 . THR A 0 232 . 3.408 -10.038 -10.550 1.00 98.06 232 A 1 ATOM 1857 N N . CYS A 0 233 . 3.747 -12.141 -8.539 1.00 98.75 233 A 1 ATOM 1858 C CA . CYS A 0 233 . 3.528 -12.556 -7.151 1.00 98.75 233 A 1 ATOM 1859 C C . CYS A 0 233 . 2.033 -12.623 -6.812 1.00 98.75 233 A 1 ATOM 1860 C CB . CYS A 0 233 . 4.253 -11.583 -6.221 1.00 98.75 233 A 1 ATOM 1861 O O . CYS A 0 233 . 1.280 -11.716 -7.179 1.00 98.75 233 A 1 ATOM 1862 S SG . CYS A 0 233 . 6.027 -11.374 -6.533 1.00 98.75 233 A 1 ATOM 1863 N N . LEU A 0 234 . 1.619 -13.664 -6.084 1.00 98.80 234 A 1 ATOM 1864 C CA . LEU A 0 234 . 0.213 -13.895 -5.721 1.00 98.80 234 A 1 ATOM 1865 C C . LEU A 0 234 . -0.211 -13.203 -4.418 1.00 98.80 234 A 1 ATOM 1866 C CB . LEU A 0 234 . -0.075 -15.405 -5.635 1.00 98.80 234 A 1 ATOM 1867 O O . LEU A 0 234 . -1.405 -12.995 -4.213 1.00 98.80 234 A 1 ATOM 1868 C CG . LEU A 0 234 . 0.292 -16.217 -6.888 1.00 98.80 234 A 1 ATOM 1869 C CD1 . LEU A 0 234 . -0.056 -17.686 -6.672 1.00 98.80 234 A 1 ATOM 1870 C CD2 . LEU A 0 234 . -0.462 -15.727 -8.120 1.00 98.80 234 A 1 ATOM 1871 N N . ALA A 0 235 . 0.742 -12.842 -3.558 1.00 98.84 235 A 1 ATOM 1872 C CA . ALA A 0 235 . 0.483 -12.188 -2.275 1.00 98.84 235 A 1 ATOM 1873 C C . ALA A 0 235 . 1.620 -11.238 -1.884 1.00 98.84 235 A 1 ATOM 1874 C CB . ALA A 0 235 . 0.319 -13.272 -1.207 1.00 98.84 235 A 1 ATOM 1875 O O . ALA A 0 235 . 2.726 -11.344 -2.426 1.00 98.84 235 A 1 ATOM 1876 N N . ASP A 0 236 . 1.378 -10.336 -0.938 1.00 98.90 236 A 1 ATOM 1877 C CA . ASP A 0 236 . 2.445 -9.686 -0.179 1.00 98.90 236 A 1 ATOM 1878 C C . ASP A 0 236 . 2.778 -10.488 1.081 1.00 98.90 236 A 1 ATOM 1879 C CB . ASP A 0 236 . 2.115 -8.233 0.136 1.00 98.90 236 A 1 ATOM 1880 O O . ASP A 0 236 . 1.901 -11.072 1.710 1.00 98.90 236 A 1 ATOM 1881 C CG . ASP A 0 236 . 2.132 -7.374 -1.123 1.00 98.90 236 A 1 ATOM 1882 O OD1 . ASP A 0 236 . 3.246 -6.991 -1.557 1.00 98.90 236 A 1 ATOM 1883 O OD2 . ASP A 0 236 . 1.065 -7.149 -1.723 1.00 98.90 236 A 1 ATOM 1884 N N . LEU A 0 237 . 4.060 -10.544 1.450 1.00 98.81 237 A 1 ATOM 1885 C CA . LEU A 0 237 . 4.556 -11.404 2.527 1.00 98.81 237 A 1 ATOM 1886 C C . LEU A 0 237 . 3.882 -11.084 3.866 1.00 98.81 237 A 1 ATOM 1887 C CB . LEU A 0 237 . 6.090 -11.273 2.599 1.00 98.81 237 A 1 ATOM 1888 O O . LEU A 0 237 . 3.285 -11.967 4.476 1.00 98.81 237 A 1 ATOM 1889 C CG . LEU A 0 237 . 6.747 -12.104 3.720 1.00 98.81 237 A 1 ATOM 1890 C CD1 . LEU A 0 237 . 6.493 -13.601 3.555 1.00 98.81 237 A 1 ATOM 1891 C CD2 . LEU A 0 237 . 8.261 -11.870 3.700 1.00 98.81 237 A 1 ATOM 1892 N N . TYR A 0 238 . 3.926 -9.818 4.290 1.00 98.90 238 A 1 ATOM 1893 C CA . TYR A 0 238 . 3.294 -9.397 5.541 1.00 98.90 238 A 1 ATOM 1894 C C . TYR A 0 238 . 1.778 -9.561 5.485 1.00 98.90 238 A 1 ATOM 1895 C CB . TYR A 0 238 . 3.688 -7.952 5.862 1.00 98.90 238 A 1 ATOM 1896 O O . TYR A 0 238 . 1.177 -10.034 6.453 1.00 98.90 238 A 1 ATOM 1897 C CG . TYR A 0 238 . 2.765 -7.250 6.837 1.00 98.90 238 A 1 ATOM 1898 C CD1 . TYR A 0 238 . 1.717 -6.431 6.373 1.00 98.90 238 A 1 ATOM 1899 C CD2 . TYR A 0 238 . 2.948 -7.450 8.214 1.00 98.90 238 A 1 ATOM 1900 C CE1 . TYR A 0 238 . 0.859 -5.795 7.290 1.00 98.90 238 A 1 ATOM 1901 C CE2 . TYR A 0 238 . 2.079 -6.840 9.136 1.00 98.90 238 A 1 ATOM 1902 O OH . TYR A 0 238 . 0.167 -5.466 9.559 1.00 98.90 238 A 1 ATOM 1903 C CZ . TYR A 0 238 . 1.032 -6.016 8.671 1.00 98.90 238 A 1 ATOM 1904 N N . SER A 0 239 . 1.167 -9.191 4.356 1.00 98.91 239 A 1 ATOM 1905 C CA . SER A 0 239 . -0.270 -9.358 4.150 1.00 98.91 239 A 1 ATOM 1906 C C . SER A 0 239 . -0.710 -10.803 4.325 1.00 98.91 239 A 1 ATOM 1907 C CB . SER A 0 239 . -0.700 -8.856 2.782 1.00 98.91 239 A 1 ATOM 1908 O O . SER A 0 239 . -1.586 -11.087 5.137 1.00 98.91 239 A 1 ATOM 1909 O OG . SER A 0 239 . -0.520 -7.455 2.753 1.00 98.91 239 A 1 ATOM 1910 N N . TYR A 0 240 . -0.060 -11.721 3.620 1.00 98.79 240 A 1 ATOM 1911 C CA . TYR A 0 240 . -0.362 -13.138 3.698 1.00 98.79 240 A 1 ATOM 1912 C C . TYR A 0 240 . -0.194 -13.679 5.122 1.00 98.79 240 A 1 ATOM 1913 C CB . TYR A 0 240 . 0.537 -13.874 2.711 1.00 98.79 240 A 1 ATOM 1914 O O . TYR A 0 240 . -1.082 -14.372 5.614 1.00 98.79 240 A 1 ATOM 1915 C CG . TYR A 0 240 . 0.199 -15.338 2.614 1.00 98.79 240 A 1 ATOM 1916 C CD1 . TYR A 0 240 . 0.869 -16.250 3.444 1.00 98.79 240 A 1 ATOM 1917 C CD2 . TYR A 0 240 . -0.806 -15.781 1.732 1.00 98.79 240 A 1 ATOM 1918 C CE1 . TYR A 0 240 . 0.584 -17.619 3.344 1.00 98.79 240 A 1 ATOM 1919 C CE2 . TYR A 0 240 . -1.113 -17.153 1.648 1.00 98.79 240 A 1 ATOM 1920 O OH . TYR A 0 240 . -0.617 -19.411 2.340 1.00 98.79 240 A 1 ATOM 1921 C CZ . TYR A 0 240 . -0.395 -18.076 2.437 1.00 98.79 240 A 1 ATOM 1922 N N . ASP A 0 241 . 0.891 -13.313 5.814 1.00 98.67 241 A 1 ATOM 1923 C CA . ASP A 0 241 . 1.173 -13.790 7.171 1.00 98.67 241 A 1 ATOM 1924 C C . ASP A 0 241 . 0.071 -13.403 8.169 1.00 98.67 241 A 1 ATOM 1925 C CB . ASP A 0 241 . 2.527 -13.244 7.656 1.00 98.67 241 A 1 ATOM 1926 O O . ASP A 0 241 . -0.390 -14.250 8.940 1.00 98.67 241 A 1 ATOM 1927 C CG . ASP A 0 241 . 3.746 -13.877 6.979 1.00 98.67 241 A 1 ATOM 1928 O OD1 . ASP A 0 241 . 3.653 -15.052 6.555 1.00 98.67 241 A 1 ATOM 1929 O OD2 . ASP A 0 241 . 4.803 -13.199 6.973 1.00 98.67 241 A 1 ATOM 1930 N N . TRP A 0 242 . -0.397 -12.146 8.163 1.00 98.74 242 A 1 ATOM 1931 C CA . TRP A 0 242 . -1.470 -11.747 9.082 1.00 98.74 242 A 1 ATOM 1932 C C . TRP A 0 242 . -2.827 -12.321 8.666 1.00 98.74 242 A 1 ATOM 1933 C CB . TRP A 0 242 . -1.512 -10.224 9.291 1.00 98.74 242 A 1 ATOM 1934 O O . TRP A 0 242 . -3.615 -12.692 9.540 1.00 98.74 242 A 1 ATOM 1935 C CG . TRP A 0 242 . -2.211 -9.423 8.238 1.00 98.74 242 A 1 ATOM 1936 C CD1 . TRP A 0 242 . -1.607 -8.670 7.295 1.00 98.74 242 A 1 ATOM 1937 C CD2 . TRP A 0 242 . -3.646 -9.296 7.985 1.00 98.74 242 A 1 ATOM 1938 C CE2 . TRP A 0 242 . -3.827 -8.498 6.817 1.00 98.74 242 A 1 ATOM 1939 C CE3 . TRP A 0 242 . -4.813 -9.784 8.615 1.00 98.74 242 A 1 ATOM 1940 N NE1 . TRP A 0 242 . -2.557 -8.130 6.449 1.00 98.74 242 A 1 ATOM 1941 C CH2 . TRP A 0 242 . -6.228 -8.760 6.910 1.00 98.74 242 A 1 ATOM 1942 C CZ2 . TRP A 0 242 . -5.091 -8.244 6.270 1.00 98.74 242 A 1 ATOM 1943 C CZ3 . TRP A 0 242 . -6.089 -9.522 8.083 1.00 98.74 242 A 1 ATOM 1944 N N . ILE A 0 243 . -3.108 -12.423 7.359 1.00 98.41 243 A 1 ATOM 1945 C CA . ILE A 0 243 . -4.371 -12.981 6.854 1.00 98.41 243 A 1 ATOM 1946 C C . ILE A 0 243 . -4.483 -14.452 7.259 1.00 98.41 243 A 1 ATOM 1947 C CB . ILE A 0 243 . -4.496 -12.800 5.322 1.00 98.41 243 A 1 ATOM 1948 O O . ILE A 0 243 . -5.512 -14.861 7.802 1.00 98.41 243 A 1 ATOM 1949 C CG1 . ILE A 0 243 . -4.659 -11.315 4.942 1.00 98.41 243 A 1 ATOM 1950 C CG2 . ILE A 0 243 . -5.732 -13.543 4.793 1.00 98.41 243 A 1 ATOM 1951 C CD1 . ILE A 0 243 . -4.425 -11.007 3.456 1.00 98.41 243 A 1 ATOM 1952 N N . VAL A 0 244 . -3.418 -15.230 7.056 1.00 96.62 244 A 1 ATOM 1953 C CA . VAL A 0 244 . -3.357 -16.647 7.424 1.00 96.62 244 A 1 ATOM 1954 C C . VAL A 0 244 . -3.405 -16.838 8.937 1.00 96.62 244 A 1 ATOM 1955 C CB . VAL A 0 244 . -2.116 -17.304 6.800 1.00 96.62 244 A 1 ATOM 1956 O O . VAL A 0 244 . -4.162 -17.693 9.398 1.00 96.62 244 A 1 ATOM 1957 C CG1 . VAL A 0 244 . -1.787 -18.660 7.430 1.00 96.62 244 A 1 ATOM 1958 C CG2 . VAL A 0 244 . -2.368 -17.511 5.302 1.00 96.62 244 A 1 ATOM 1959 N N . ASP A 0 245 . -2.690 -16.024 9.726 1.00 96.57 245 A 1 ATOM 1960 C CA . ASP A 0 245 . -2.805 -16.064 11.191 1.00 96.57 245 A 1 ATOM 1961 C C . ASP A 0 245 . -4.265 -15.877 11.624 1.00 96.57 245 A 1 ATOM 1962 C CB . ASP A 0 245 . -1.906 -14.999 11.845 1.00 96.57 245 A 1 ATOM 1963 O O . ASP A 0 245 . -4.786 -16.667 12.420 1.00 96.57 245 A 1 ATOM 1964 C CG . ASP A 0 245 . -2.006 -15.006 13.379 1.00 96.57 245 A 1 ATOM 1965 O OD1 . ASP A 0 245 . -2.822 -14.249 13.951 1.00 96.57 245 A 1 ATOM 1966 O OD2 . ASP A 0 245 . -1.251 -15.746 14.047 1.00 96.57 245 A 1 ATOM 1967 N N . SER A 0 246 . -4.954 -14.893 11.039 1.00 96.68 246 A 1 ATOM 1968 C CA . SER A 0 246 . -6.363 -14.650 11.325 1.00 96.68 246 A 1 ATOM 1969 C C . SER A 0 246 . -7.285 -15.768 10.834 1.00 96.68 246 A 1 ATOM 1970 C CB . SER A 0 246 . -6.815 -13.320 10.731 1.00 96.68 246 A 1 ATOM 1971 O O . SER A 0 246 . -8.287 -16.079 11.482 1.00 96.68 246 A 1 ATOM 1972 O OG . SER A 0 246 . -6.320 -12.266 11.523 1.00 96.68 246 A 1 ATOM 1973 N N . GLN A 0 247 . -6.966 -16.399 9.704 1.00 94.60 247 A 1 ATOM 1974 C CA . GLN A 0 247 . -7.722 -17.520 9.157 1.00 94.60 247 A 1 ATOM 1975 C C . GLN A 0 247 . -7.679 -18.726 10.105 1.00 94.60 247 A 1 ATOM 1976 C CB . GLN A 0 247 . -7.162 -17.866 7.768 1.00 94.60 247 A 1 ATOM 1977 O O . GLN A 0 247 . -8.733 -19.268 10.456 1.00 94.60 247 A 1 ATOM 1978 C CG . GLN A 0 247 . -7.967 -18.949 7.032 1.00 94.60 247 A 1 ATOM 1979 C CD . GLN A 0 247 . -7.321 -19.350 5.707 1.00 94.60 247 A 1 ATOM 1980 N NE2 . GLN A 0 247 . -7.795 -20.388 5.052 1.00 94.60 247 A 1 ATOM 1981 O OE1 . GLN A 0 247 . -6.355 -18.777 5.247 1.00 94.60 247 A 1 ATOM 1982 N N . THR A 0 248 . -6.487 -19.119 10.560 1.00 93.41 248 A 1 ATOM 1983 C CA . THR A 0 248 . -6.260 -20.406 11.238 1.00 93.41 248 A 1 ATOM 1984 C C . THR A 0 248 . -6.480 -20.392 12.745 1.00 93.41 248 A 1 ATOM 1985 C CB . THR A 0 248 . -4.849 -20.940 10.965 1.00 93.41 248 A 1 ATOM 1986 O O . THR A 0 248 . -6.572 -21.462 13.342 1.00 93.41 248 A 1 ATOM 1987 C CG2 . THR A 0 248 . -4.630 -21.184 9.480 1.00 93.41 248 A 1 ATOM 1988 O OG1 . THR A 0 248 . -3.867 -20.036 11.412 1.00 93.41 248 A 1 ATOM 1989 N N . HIS A 0 249 . -6.566 -19.222 13.381 1.00 93.66 249 A 1 ATOM 1990 C CA . HIS A 0 249 . -6.721 -19.123 14.834 1.00 93.66 249 A 1 ATOM 1991 C C . HIS A 0 249 . -8.151 -18.773 15.273 1.00 93.66 249 A 1 ATOM 1992 C CB . HIS A 0 249 . -5.683 -18.148 15.406 1.00 93.66 249 A 1 ATOM 1993 O O . HIS A 0 249 . -8.930 -18.134 14.553 1.00 93.66 249 A 1 ATOM 1994 C CG . HIS A 0 249 . -4.264 -18.642 15.260 1.00 93.66 249 A 1 ATOM 1995 C CD2 . HIS A 0 249 . -3.543 -19.358 16.175 1.00 93.66 249 A 1 ATOM 1996 N ND1 . HIS A 0 249 . -3.439 -18.414 14.187 1.00 93.66 249 A 1 ATOM 1997 C CE1 . HIS A 0 249 . -2.239 -18.955 14.455 1.00 93.66 249 A 1 ATOM 1998 N NE2 . HIS A 0 249 . -2.255 -19.546 15.665 1.00 93.66 249 A 1 ATOM 1999 N N . HIS A 0 250 . -8.480 -19.161 16.510 1.00 93.79 250 A 1 ATOM 2000 C CA . HIS A 0 250 . -9.644 -18.654 17.236 1.00 93.79 250 A 1 ATOM 2001 C C . HIS A 0 250 . -9.354 -17.222 17.691 1.00 93.79 250 A 1 ATOM 2002 C CB . HIS A 0 250 . -9.976 -19.559 18.431 1.00 93.79 250 A 1 ATOM 2003 O O . HIS A 0 250 . -8.565 -16.988 18.609 1.00 93.79 250 A 1 ATOM 2004 C CG . HIS A 0 250 . -10.235 -20.988 18.039 1.00 93.79 250 A 1 ATOM 2005 C CD2 . HIS A 0 250 . -11.150 -21.433 17.124 1.00 93.79 250 A 1 ATOM 2006 N ND1 . HIS A 0 250 . -9.591 -22.092 18.546 1.00 93.79 250 A 1 ATOM 2007 C CE1 . HIS A 0 250 . -10.094 -23.178 17.934 1.00 93.79 250 A 1 ATOM 2008 N NE2 . HIS A 0 250 . -11.033 -22.826 17.043 1.00 93.79 250 A 1 ATOM 2009 N N . LEU A 0 251 . -9.970 -16.246 17.026 1.00 95.68 251 A 1 ATOM 2010 C CA . LEU A 0 251 . -9.655 -14.830 17.236 1.00 95.68 251 A 1 ATOM 2011 C C . LEU A 0 251 . -10.091 -14.319 18.611 1.00 95.68 251 A 1 ATOM 2012 C CB . LEU A 0 251 . -10.269 -13.988 16.108 1.00 95.68 251 A 1 ATOM 2013 O O . LEU A 0 251 . -9.545 -13.327 19.086 1.00 95.68 251 A 1 ATOM 2014 C CG . LEU A 0 251 . -9.806 -14.374 14.698 1.00 95.68 251 A 1 ATOM 2015 C CD1 . LEU A 0 251 . -10.328 -13.355 13.689 1.00 95.68 251 A 1 ATOM 2016 C CD2 . LEU A 0 251 . -8.289 -14.426 14.588 1.00 95.68 251 A 1 ATOM 2017 N N . THR A 0 252 . -11.033 -15.015 19.250 1.00 95.69 252 A 1 ATOM 2018 C CA . THR A 0 252 . -11.504 -14.796 20.627 1.00 95.69 252 A 1 ATOM 2019 C C . THR A 0 252 . -10.461 -15.171 21.682 1.00 95.69 252 A 1 ATOM 2020 C CB . THR A 0 252 . -12.780 -15.624 20.861 1.00 95.69 252 A 1 ATOM 2021 O O . THR A 0 252 . -10.600 -14.793 22.840 1.00 95.69 252 A 1 ATOM 2022 C CG2 . THR A 0 252 . -13.945 -15.110 20.014 1.00 95.69 252 A 1 ATOM 2023 O OG1 . THR A 0 252 . -12.522 -16.961 20.484 1.00 95.69 252 A 1 ATOM 2024 N N . GLN A 0 253 . -9.407 -15.890 21.283 1.00 95.95 253 A 1 ATOM 2025 C CA . GLN A 0 253 . -8.305 -16.347 22.136 1.00 95.95 253 A 1 ATOM 2026 C C . GLN A 0 253 . -6.937 -15.847 21.642 1.00 95.95 253 A 1 ATOM 2027 C CB . GLN A 0 253 . -8.320 -17.881 22.187 1.00 95.95 253 A 1 ATOM 2028 O O . GLN A 0 253 . -5.902 -16.186 22.218 1.00 95.95 253 A 1 ATOM 2029 C CG . GLN A 0 253 . -9.648 -18.464 22.697 1.00 95.95 253 A 1 ATOM 2030 C CD . GLN A 0 253 . -9.668 -19.988 22.681 1.00 95.95 253 A 1 ATOM 2031 N NE2 . GLN A 0 253 . -10.799 -20.590 22.973 1.00 95.95 253 A 1 ATOM 2032 O OE1 . GLN A 0 253 . -8.690 -20.667 22.400 1.00 95.95 253 A 1 ATOM 2033 N N . ARG A 0 254 . -6.919 -15.060 20.559 1.00 96.75 254 A 1 ATOM 2034 C CA . ARG A 0 254 . -5.713 -14.507 19.937 1.00 96.75 254 A 1 ATOM 2035 C C . ARG A 0 254 . -5.668 -13.012 20.210 1.00 96.75 254 A 1 ATOM 2036 C CB . ARG A 0 254 . -5.739 -14.828 18.429 1.00 96.75 254 A 1 ATOM 2037 O O . ARG A 0 254 . -6.558 -12.287 19.777 1.00 96.75 254 A 1 ATOM 2038 C CG . ARG A 0 254 . -4.417 -14.569 17.689 1.00 96.75 254 A 1 ATOM 2039 C CD . ARG A 0 254 . -3.339 -15.573 18.108 1.00 96.75 254 A 1 ATOM 2040 N NE . ARG A 0 254 . -2.179 -15.548 17.200 1.00 96.75 254 A 1 ATOM 2041 N NH1 . ARG A 0 254 . -0.788 -16.870 18.468 1.00 96.75 254 A 1 ATOM 2042 N NH2 . ARG A 0 254 . -0.130 -16.159 16.471 1.00 96.75 254 A 1 ATOM 2043 C CZ . ARG A 0 254 . -1.039 -16.182 17.387 1.00 96.75 254 A 1 ATOM 2044 N N . THR A 0 255 . -4.653 -12.525 20.918 1.00 98.61 255 A 1 ATOM 2045 C CA . THR A 0 255 . -4.477 -11.079 21.126 1.00 98.61 255 A 1 ATOM 2046 C C . THR A 0 255 . -3.780 -10.418 19.940 1.00 98.61 255 A 1 ATOM 2047 C CB . THR A 0 255 . -3.758 -10.717 22.432 1.00 98.61 255 A 1 ATOM 2048 O O . THR A 0 255 . -3.018 -11.067 19.218 1.00 98.61 255 A 1 ATOM 2049 C CG2 . THR A 0 255 . -4.346 -11.386 23.672 1.00 98.61 255 A 1 ATOM 2050 O OG1 . THR A 0 255 . -2.384 -11.029 22.393 1.00 98.61 255 A 1 ATOM 2051 N N . LEU A 0 256 . -3.972 -9.106 19.778 1.00 98.82 256 A 1 ATOM 2052 C CA . LEU A 0 256 . -3.228 -8.311 18.793 1.00 98.82 256 A 1 ATOM 2053 C C . LEU A 0 256 . -1.706 -8.459 18.973 1.00 98.82 256 A 1 ATOM 2054 C CB . LEU A 0 256 . -3.647 -6.833 18.910 1.00 98.82 256 A 1 ATOM 2055 O O . LEU A 0 256 . -0.973 -8.566 17.996 1.00 98.82 256 A 1 ATOM 2056 C CG . LEU A 0 256 . -5.062 -6.502 18.398 1.00 98.82 256 A 1 ATOM 2057 C CD1 . LEU A 0 256 . -5.389 -5.046 18.727 1.00 98.82 256 A 1 ATOM 2058 C CD2 . LEU A 0 256 . -5.188 -6.651 16.883 1.00 98.82 256 A 1 ATOM 2059 N N . ASP A 0 257 . -1.211 -8.542 20.212 1.00 98.67 257 A 1 ATOM 2060 C CA . ASP A 0 257 . 0.218 -8.744 20.480 1.00 98.67 257 A 1 ATOM 2061 C C . ASP A 0 257 . 0.724 -10.147 20.153 1.00 98.67 257 A 1 ATOM 2062 C CB . ASP A 0 257 . 0.540 -8.415 21.946 1.00 98.67 257 A 1 ATOM 2063 O O . ASP A 0 257 . 1.897 -10.299 19.810 1.00 98.67 257 A 1 ATOM 2064 C CG . ASP A 0 257 . 0.820 -6.929 22.157 1.00 98.67 257 A 1 ATOM 2065 O OD1 . ASP A 0 257 . 0.626 -6.124 21.213 1.00 98.67 257 A 1 ATOM 2066 O OD2 . ASP A 0 257 . 1.394 -6.589 23.219 1.00 98.67 257 A 1 ATOM 2067 N N . GLN A 0 258 . -0.118 -11.174 20.276 1.00 98.75 258 A 1 ATOM 2068 C CA . GLN A 0 258 . 0.236 -12.521 19.836 1.00 98.75 258 A 1 ATOM 2069 C C . GLN A 0 258 . 0.325 -12.577 18.311 1.00 98.75 258 A 1 ATOM 2070 C CB . GLN A 0 258 . -0.788 -13.529 20.359 1.00 98.75 258 A 1 ATOM 2071 O O . GLN A 0 258 . 1.349 -13.028 17.801 1.00 98.75 258 A 1 ATOM 2072 C CG . GLN A 0 258 . -0.627 -13.827 21.859 1.00 98.75 258 A 1 ATOM 2073 C CD . GLN A 0 258 . -1.812 -14.623 22.395 1.00 98.75 258 A 1 ATOM 2074 N NE2 . GLN A 0 258 . -1.672 -15.364 23.470 1.00 98.75 258 A 1 ATOM 2075 O OE1 . GLN A 0 258 . -2.898 -14.603 21.850 1.00 98.75 258 A 1 ATOM 2076 N N . GLN A 0 259 . -0.681 -12.047 17.606 1.00 98.72 259 A 1 ATOM 2077 C CA . GLN A 0 259 . -0.658 -11.944 16.146 1.00 98.72 259 A 1 ATOM 2078 C C . GLN A 0 259 . 0.549 -11.127 15.669 1.00 98.72 259 A 1 ATOM 2079 C CB . GLN A 0 259 . -1.985 -11.351 15.650 1.00 98.72 259 A 1 ATOM 2080 O O . GLN A 0 259 . 1.317 -11.601 14.842 1.00 98.72 259 A 1 ATOM 2081 C CG . GLN A 0 259 . -1.951 -11.102 14.135 1.00 98.72 259 A 1 ATOM 2082 C CD . GLN A 0 259 . -3.332 -10.827 13.569 1.00 98.72 259 A 1 ATOM 2083 N NE2 . GLN A 0 259 . -4.009 -11.852 13.124 1.00 98.72 259 A 1 ATOM 2084 O OE1 . GLN A 0 259 . -3.806 -9.701 13.548 1.00 98.72 259 A 1 ATOM 2085 N N . TYR A 0 260 . 0.799 -9.944 16.239 1.00 98.81 260 A 1 ATOM 2086 C CA . TYR A 0 260 . 1.950 -9.118 15.860 1.00 98.81 260 A 1 ATOM 2087 C C . TYR A 0 260 . 3.288 -9.854 16.023 1.00 98.81 260 A 1 ATOM 2088 C CB . TYR A 0 260 . 1.951 -7.824 16.684 1.00 98.81 260 A 1 ATOM 2089 O O . TYR A 0 260 . 4.147 -9.756 15.152 1.00 98.81 260 A 1 ATOM 2090 C CG . TYR A 0 260 . 3.256 -7.047 16.611 1.00 98.81 260 A 1 ATOM 2091 C CD1 . TYR A 0 260 . 4.135 -7.053 17.712 1.00 98.81 260 A 1 ATOM 2092 C CD2 . TYR A 0 260 . 3.617 -6.369 15.431 1.00 98.81 260 A 1 ATOM 2093 C CE1 . TYR A 0 260 . 5.358 -6.359 17.647 1.00 98.81 260 A 1 ATOM 2094 C CE2 . TYR A 0 260 . 4.846 -5.685 15.357 1.00 98.81 260 A 1 ATOM 2095 O OH . TYR A 0 260 . 6.873 -4.960 16.437 1.00 98.81 260 A 1 ATOM 2096 C CZ . TYR A 0 260 . 5.711 -5.668 16.467 1.00 98.81 260 A 1 ATOM 2097 N N . LYS A 0 261 . 3.489 -10.592 17.124 1.00 98.73 261 A 1 ATOM 2098 C CA . LYS A 0 261 . 4.729 -11.361 17.344 1.00 98.73 261 A 1 ATOM 2099 C C . LYS A 0 261 . 4.896 -12.497 16.340 1.00 98.73 261 A 1 ATOM 2100 C CB . LYS A 0 261 . 4.744 -11.946 18.757 1.00 98.73 261 A 1 ATOM 2101 O O . LYS A 0 261 . 6.024 -12.768 15.940 1.00 98.73 261 A 1 ATOM 2102 C CG . LYS A 0 261 . 5.049 -10.892 19.824 1.00 98.73 261 A 1 ATOM 2103 C CD . LYS A 0 261 . 4.815 -11.517 21.201 1.00 98.73 261 A 1 ATOM 2104 C CE . LYS A 0 261 . 4.989 -10.470 22.298 1.00 98.73 261 A 1 ATOM 2105 N NZ . LYS A 0 261 . 4.687 -11.056 23.625 1.00 98.73 261 A 1 ATOM 2106 N N . GLU A 0 262 . 3.800 -13.156 15.980 1.00 98.48 262 A 1 ATOM 2107 C CA . GLU A 0 262 . 3.780 -14.218 14.977 1.00 98.48 262 A 1 ATOM 2108 C C . GLU A 0 262 . 4.110 -13.669 13.593 1.00 98.48 262 A 1 ATOM 2109 C CB . GLU A 0 262 . 2.394 -14.868 14.987 1.00 98.48 262 A 1 ATOM 2110 O O . GLU A 0 262 . 5.103 -14.069 12.997 1.00 98.48 262 A 1 ATOM 2111 C CG . GLU A 0 262 . 2.313 -16.124 14.113 1.00 98.48 262 A 1 ATOM 2112 C CD . GLU A 0 262 . 3.057 -17.307 14.722 1.00 98.48 262 A 1 ATOM 2113 O OE1 . GLU A 0 262 . 3.174 -18.350 14.059 1.00 98.48 262 A 1 ATOM 2114 O OE2 . GLU A 0 262 . 3.540 -17.216 15.882 1.00 98.48 262 A 1 ATOM 2115 N N . VAL A 0 263 . 3.348 -12.671 13.144 1.00 98.64 263 A 1 ATOM 2116 C CA . VAL A 0 263 . 3.520 -12.022 11.841 1.00 98.64 263 A 1 ATOM 2117 C C . VAL A 0 263 . 4.919 -11.431 11.718 1.00 98.64 263 A 1 ATOM 2118 C CB . VAL A 0 263 . 2.438 -10.946 11.649 1.00 98.64 263 A 1 ATOM 2119 O O . VAL A 0 263 . 5.596 -11.644 10.726 1.00 98.64 263 A 1 ATOM 2120 C CG1 . VAL A 0 263 . 2.650 -10.128 10.374 1.00 98.64 263 A 1 ATOM 2121 C CG2 . VAL A 0 263 . 1.049 -11.590 11.567 1.00 98.64 263 A 1 ATOM 2122 N N . LYS A 0 264 . 5.433 -10.780 12.766 1.00 98.60 264 A 1 ATOM 2123 C CA . LYS A 0 264 . 6.815 -10.281 12.781 1.00 98.60 264 A 1 ATOM 2124 C C . LYS A 0 264 . 7.870 -11.384 12.642 1.00 98.60 264 A 1 ATOM 2125 C CB . LYS A 0 264 . 7.021 -9.468 14.063 1.00 98.60 264 A 1 ATOM 2126 O O . LYS A 0 264 . 8.977 -11.101 12.193 1.00 98.60 264 A 1 ATOM 2127 C CG . LYS A 0 264 . 8.444 -8.914 14.145 1.00 98.60 264 A 1 ATOM 2128 C CD . LYS A 0 264 . 8.542 -7.825 15.201 1.00 98.60 264 A 1 ATOM 2129 C CE . LYS A 0 264 . 9.955 -7.253 15.131 1.00 98.60 264 A 1 ATOM 2130 N NZ . LYS A 0 264 . 9.949 -5.838 15.545 1.00 98.60 264 A 1 ATOM 2131 N N . ARG A 0 265 . 7.580 -12.605 13.093 1.00 98.30 265 A 1 ATOM 2132 C CA . ARG A 0 265 . 8.503 -13.738 12.976 1.00 98.30 265 A 1 ATOM 2133 C C . ARG A 0 265 . 8.449 -14.362 11.582 1.00 98.30 265 A 1 ATOM 2134 C CB . ARG A 0 265 . 8.185 -14.762 14.070 1.00 98.30 265 A 1 ATOM 2135 O O . ARG A 0 265 . 9.501 -14.731 11.068 1.00 98.30 265 A 1 ATOM 2136 C CG . ARG A 0 265 . 9.258 -15.858 14.133 1.00 98.30 265 A 1 ATOM 2137 C CD . ARG A 0 265 . 8.864 -16.954 15.119 1.00 98.30 265 A 1 ATOM 2138 N NE . ARG A 0 265 . 7.719 -17.709 14.600 1.00 98.30 265 A 1 ATOM 2139 N NH1 . ARG A 0 265 . 6.181 -17.404 16.291 1.00 98.30 265 A 1 ATOM 2140 N NH2 . ARG A 0 265 . 5.743 -18.647 14.476 1.00 98.30 265 A 1 ATOM 2141 C CZ . ARG A 0 265 . 6.551 -17.913 15.152 1.00 98.30 265 A 1 ATOM 2142 N N . GLU A 0 266 . 7.258 -14.492 11.002 1.00 97.92 266 A 1 ATOM 2143 C CA . GLU A 0 266 . 7.074 -15.082 9.670 1.00 97.92 266 A 1 ATOM 2144 C C . GLU A 0 266 . 7.468 -14.104 8.543 1.00 97.92 266 A 1 ATOM 2145 C CB . GLU A 0 266 . 5.643 -15.631 9.520 1.00 97.92 266 A 1 ATOM 2146 O O . GLU A 0 266 . 8.163 -14.505 7.606 1.00 97.92 266 A 1 ATOM 2147 C CG . GLU A 0 266 . 5.258 -16.723 10.545 1.00 97.92 266 A 1 ATOM 2148 C CD . GLU A 0 266 . 6.228 -17.924 10.636 1.00 97.92 266 A 1 ATOM 2149 O OE1 . GLU A 0 266 . 6.554 -18.334 11.788 1.00 97.92 266 A 1 ATOM 2150 O OE2 . GLU A 0 266 . 6.694 -18.448 9.591 1.00 97.92 266 A 1 ATOM 2151 N N . THR A 0 267 . 7.188 -12.803 8.698 1.00 98.39 267 A 1 ATOM 2152 C CA . THR A 0 267 . 7.637 -11.738 7.788 1.00 98.39 267 A 1 ATOM 2153 C C . THR A 0 267 . 9.108 -11.413 8.052 1.00 98.39 267 A 1 ATOM 2154 C CB . THR A 0 267 . 6.784 -10.473 7.931 1.00 98.39 267 A 1 ATOM 2155 O O . THR A 0 267 . 9.457 -10.452 8.734 1.00 98.39 267 A 1 ATOM 2156 C CG2 . THR A 0 267 . 7.119 -9.421 6.868 1.00 98.39 267 A 1 ATOM 2157 O OG1 . THR A 0 267 . 5.409 -10.741 7.822 1.00 98.39 267 A 1 ATOM 2158 N N . ASN A 0 268 . 9.999 -12.248 7.528 1.00 96.99 268 A 1 ATOM 2159 C CA . ASN A 0 268 . 11.425 -12.234 7.859 1.00 96.99 268 A 1 ATOM 2160 C C . ASN A 0 268 . 12.325 -11.466 6.869 1.00 96.99 268 A 1 ATOM 2161 C CB . ASN A 0 268 . 11.875 -13.686 8.069 1.00 96.99 268 A 1 ATOM 2162 O O . ASN A 0 268 . 13.545 -11.483 7.034 1.00 96.99 268 A 1 ATOM 2163 C CG . ASN A 0 268 . 11.862 -14.517 6.796 1.00 96.99 268 A 1 ATOM 2164 N ND2 . ASN A 0 268 . 12.424 -15.700 6.842 1.00 96.99 268 A 1 ATOM 2165 O OD1 . ASN A 0 268 . 11.370 -14.144 5.746 1.00 96.99 268 A 1 ATOM 2166 N N . LEU A 0 269 . 11.755 -10.818 5.847 1.00 98.40 269 A 1 ATOM 2167 C CA . LEU A 0 269 . 12.500 -10.046 4.837 1.00 98.40 269 A 1 ATOM 2168 C C . LEU A 0 269 . 12.418 -8.524 5.036 1.00 98.40 269 A 1 ATOM 2169 C CB . LEU A 0 269 . 12.029 -10.448 3.429 1.00 98.40 269 A 1 ATOM 2170 O O . LEU A 0 269 . 13.254 -7.793 4.509 1.00 98.40 269 A 1 ATOM 2171 C CG . LEU A 0 269 . 12.261 -11.922 3.064 1.00 98.40 269 A 1 ATOM 2172 C CD1 . LEU A 0 269 . 11.754 -12.184 1.649 1.00 98.40 269 A 1 ATOM 2173 C CD2 . LEU A 0 269 . 13.739 -12.320 3.106 1.00 98.40 269 A 1 ATOM 2174 N N . SER A 0 270 . 11.448 -8.054 5.820 1.00 98.53 270 A 1 ATOM 2175 C CA . SER A 0 270 . 11.281 -6.661 6.248 1.00 98.53 270 A 1 ATOM 2176 C C . SER A 0 270 . 10.980 -6.615 7.746 1.00 98.53 270 A 1 ATOM 2177 C CB . SER A 0 270 . 10.170 -5.974 5.440 1.00 98.53 270 A 1 ATOM 2178 O O . SER A 0 270 . 10.609 -7.618 8.354 1.00 98.53 270 A 1 ATOM 2179 O OG . SER A 0 270 . 8.943 -6.676 5.536 1.00 98.53 270 A 1 ATOM 2180 N N . HIS A 0 271 . 11.139 -5.457 8.382 1.00 98.70 271 A 1 ATOM 2181 C CA . HIS A 0 271 . 10.921 -5.331 9.818 1.00 98.70 271 A 1 ATOM 2182 C C . HIS A 0 271 . 9.512 -4.835 10.118 1.00 98.70 271 A 1 ATOM 2183 C CB . HIS A 0 271 . 11.987 -4.432 10.451 1.00 98.70 271 A 1 ATOM 2184 O O . HIS A 0 271 . 9.278 -3.626 10.176 1.00 98.70 271 A 1 ATOM 2185 C CG . HIS A 0 271 . 13.391 -4.916 10.226 1.00 98.70 271 A 1 ATOM 2186 C CD2 . HIS A 0 271 . 14.116 -5.726 11.053 1.00 98.70 271 A 1 ATOM 2187 N ND1 . HIS A 0 271 . 14.183 -4.642 9.138 1.00 98.70 271 A 1 ATOM 2188 C CE1 . HIS A 0 271 . 15.353 -5.271 9.305 1.00 98.70 271 A 1 ATOM 2189 N NE2 . HIS A 0 271 . 15.371 -5.929 10.477 1.00 98.70 271 A 1 ATOM 2190 N N . VAL A 0 272 . 8.604 -5.763 10.430 1.00 98.82 272 A 1 ATOM 2191 C CA . VAL A 0 272 . 7.251 -5.429 10.900 1.00 98.82 272 A 1 ATOM 2192 C C . VAL A 0 272 . 7.321 -4.512 12.128 1.00 98.82 272 A 1 ATOM 2193 C CB . VAL A 0 272 . 6.410 -6.686 11.197 1.00 98.82 272 A 1 ATOM 2194 O O . VAL A 0 272 . 8.016 -4.803 13.118 1.00 98.82 272 A 1 ATOM 2195 C CG1 . VAL A 0 272 . 4.956 -6.363 11.569 1.00 98.82 272 A 1 ATOM 2196 C CG2 . VAL A 0 272 . 6.358 -7.612 9.981 1.00 98.82 272 A 1 ATOM 2197 N N . GLN A 0 273 . 6.596 -3.394 12.062 1.00 98.74 273 A 1 ATOM 2198 C CA . GLN A 0 273 . 6.537 -2.385 13.124 1.00 98.74 273 A 1 ATOM 2199 C C . GLN A 0 273 . 5.154 -2.313 13.766 1.00 98.74 273 A 1 ATOM 2200 C CB . GLN A 0 273 . 6.922 -0.994 12.608 1.00 98.74 273 A 1 ATOM 2201 O O . GLN A 0 273 . 4.162 -2.783 13.213 1.00 98.74 273 A 1 ATOM 2202 C CG . GLN A 0 273 . 8.266 -0.896 11.895 1.00 98.74 273 A 1 ATOM 2203 C CD . GLN A 0 273 . 9.444 -1.204 12.804 1.00 98.74 273 A 1 ATOM 2204 N NE2 . GLN A 0 273 . 10.332 -2.073 12.385 1.00 98.74 273 A 1 ATOM 2205 O OE1 . GLN A 0 273 . 9.591 -0.658 13.890 1.00 98.74 273 A 1 ATOM 2206 N N . ARG A 0 274 . 5.099 -1.689 14.947 1.00 98.59 274 A 1 ATOM 2207 C CA . ARG A 0 274 . 3.880 -1.448 15.724 1.00 98.59 274 A 1 ATOM 2208 C C . ARG A 0 274 . 3.881 -0.026 16.280 1.00 98.59 274 A 1 ATOM 2209 C CB . ARG A 0 274 . 3.786 -2.504 16.832 1.00 98.59 274 A 1 ATOM 2210 O O . ARG A 0 274 . 4.884 0.401 16.852 1.00 98.59 274 A 1 ATOM 2211 C CG . ARG A 0 274 . 2.506 -2.403 17.672 1.00 98.59 274 A 1 ATOM 2212 C CD . ARG A 0 274 . 2.503 -3.476 18.767 1.00 98.59 274 A 1 ATOM 2213 N NE . ARG A 0 274 . 3.531 -3.231 19.794 1.00 98.59 274 A 1 ATOM 2214 N NH1 . ARG A 0 274 . 2.968 -4.952 21.221 1.00 98.59 274 A 1 ATOM 2215 N NH2 . ARG A 0 274 . 4.590 -3.572 21.779 1.00 98.59 274 A 1 ATOM 2216 C CZ . ARG A 0 274 . 3.686 -3.919 20.911 1.00 98.59 274 A 1 ATOM 2217 N N . TYR A 0 275 . 2.751 0.669 16.176 1.00 98.75 275 A 1 ATOM 2218 C CA . TYR A 0 275 . 2.579 2.073 16.563 1.00 98.75 275 A 1 ATOM 2219 C C . TYR A 0 275 . 1.246 2.321 17.291 1.00 98.75 275 A 1 ATOM 2220 C CB . TYR A 0 275 . 2.670 2.956 15.309 1.00 98.75 275 A 1 ATOM 2221 O O . TYR A 0 275 . 0.358 1.468 17.307 1.00 98.75 275 A 1 ATOM 2222 C CG . TYR A 0 275 . 3.948 2.802 14.512 1.00 98.75 275 A 1 ATOM 2223 C CD1 . TYR A 0 275 . 5.115 3.483 14.910 1.00 98.75 275 A 1 ATOM 2224 C CD2 . TYR A 0 275 . 3.963 1.985 13.366 1.00 98.75 275 A 1 ATOM 2225 C CE1 . TYR A 0 275 . 6.301 3.345 14.163 1.00 98.75 275 A 1 ATOM 2226 C CE2 . TYR A 0 275 . 5.138 1.867 12.606 1.00 98.75 275 A 1 ATOM 2227 O OH . TYR A 0 275 . 7.454 2.409 12.282 1.00 98.75 275 A 1 ATOM 2228 C CZ . TYR A 0 275 . 6.311 2.541 13.003 1.00 98.75 275 A 1 ATOM 2229 N N . GLY A 0 276 . 1.102 3.518 17.871 1.00 98.51 276 A 1 ATOM 2230 C CA . GLY A 0 276 . -0.128 3.973 18.523 1.00 98.51 276 A 1 ATOM 2231 C C . GLY A 0 276 . -0.273 3.510 19.974 1.00 98.51 276 A 1 ATOM 2232 O O . GLY A 0 276 . 0.692 3.499 20.744 1.00 98.51 276 A 1 ATOM 2233 N N . ASP A 0 277 . -1.496 3.176 20.382 1.00 98.34 277 A 1 ATOM 2234 C CA . ASP A 0 277 . -1.808 2.717 21.733 1.00 98.34 277 A 1 ATOM 2235 C C . ASP A 0 277 . -1.433 1.243 21.922 1.00 98.34 277 A 1 ATOM 2236 C CB . ASP A 0 277 . -3.274 2.979 22.105 1.00 98.34 277 A 1 ATOM 2237 O O . ASP A 0 277 . -2.231 0.326 21.736 1.00 98.34 277 A 1 ATOM 2238 C CG . ASP A 0 277 . -3.501 2.783 23.614 1.00 98.34 277 A 1 ATOM 2239 O OD1 . ASP A 0 277 . -2.590 2.298 24.334 1.00 98.34 277 A 1 ATOM 2240 O OD2 . ASP A 0 277 . -4.567 3.182 24.128 1.00 98.34 277 A 1 ATOM 2241 N N . THR A 0 278 . -0.197 1.005 22.355 1.00 96.06 278 A 1 ATOM 2242 C CA . THR A 0 278 . 0.306 -0.352 22.620 1.00 96.06 278 A 1 ATOM 2243 C C . THR A 0 278 . -0.476 -1.113 23.695 1.00 96.06 278 A 1 ATOM 2244 C CB . THR A 0 278 . 1.789 -0.340 23.006 1.00 96.06 278 A 1 ATOM 2245 O O . THR A 0 278 . -0.392 -2.339 23.738 1.00 96.06 278 A 1 ATOM 2246 C CG2 . THR A 0 278 . 2.673 0.202 21.883 1.00 96.06 278 A 1 ATOM 2247 O OG1 . THR A 0 278 . 2.010 0.463 24.143 1.00 96.06 278 A 1 ATOM 2248 N N . ARG A 0 279 . -1.282 -0.442 24.536 1.00 98.18 279 A 1 ATOM 2249 C CA . ARG A 0 279 . -2.140 -1.123 25.523 1.00 98.18 279 A 1 ATOM 2250 C C . ARG A 0 279 . -3.250 -1.922 24.846 1.00 98.18 279 A 1 ATOM 2251 C CB . ARG A 0 279 . -2.764 -0.114 26.495 1.00 98.18 279 A 1 ATOM 2252 O O . ARG A 0 279 . -3.651 -2.951 25.387 1.00 98.18 279 A 1 ATOM 2253 C CG . ARG A 0 279 . -1.718 0.718 27.256 1.00 98.18 279 A 1 ATOM 2254 C CD . ARG A 0 279 . -2.380 1.866 28.021 1.00 98.18 279 A 1 ATOM 2255 N NE . ARG A 0 279 . -2.995 2.826 27.091 1.00 98.18 279 A 1 ATOM 2256 N NH1 . ARG A 0 279 . -3.861 4.292 28.626 1.00 98.18 279 A 1 ATOM 2257 N NH2 . ARG A 0 279 . -4.248 4.592 26.446 1.00 98.18 279 A 1 ATOM 2258 C CZ . ARG A 0 279 . -3.694 3.899 27.392 1.00 98.18 279 A 1 ATOM 2259 N N . MET A 0 280 . -3.683 -1.498 23.654 1.00 98.53 280 A 1 ATOM 2260 C CA . MET A 0 280 . -4.620 -2.255 22.822 1.00 98.53 280 A 1 ATOM 2261 C C . MET A 0 280 . -4.059 -3.617 22.410 1.00 98.53 280 A 1 ATOM 2262 C CB . MET A 0 280 . -4.990 -1.473 21.559 1.00 98.53 280 A 1 ATOM 2263 O O . MET A 0 280 . -4.833 -4.514 22.124 1.00 98.53 280 A 1 ATOM 2264 C CG . MET A 0 280 . -5.810 -0.216 21.855 1.00 98.53 280 A 1 ATOM 2265 S SD . MET A 0 280 . -6.216 0.773 20.391 1.00 98.53 280 A 1 ATOM 2266 C CE . MET A 0 280 . -7.066 -0.452 19.356 1.00 98.53 280 A 1 ATOM 2267 N N . GLY A 0 281 . -2.740 -3.827 22.465 1.00 98.38 281 A 1 ATOM 2268 C CA . GLY A 0 281 . -2.105 -5.115 22.181 1.00 98.38 281 A 1 ATOM 2269 C C . GLY A 0 281 . -2.645 -6.307 22.987 1.00 98.38 281 A 1 ATOM 2270 O O . GLY A 0 281 . -2.512 -7.455 22.570 1.00 98.38 281 A 1 ATOM 2271 N N . LYS A 0 282 . -3.273 -6.044 24.141 1.00 98.44 282 A 1 ATOM 2272 C CA . LYS A 0 282 . -3.908 -7.059 24.997 1.00 98.44 282 A 1 ATOM 2273 C C . LYS A 0 282 . -5.328 -7.437 24.564 1.00 98.44 282 A 1 ATOM 2274 C CB . LYS A 0 282 . -3.937 -6.559 26.446 1.00 98.44 282 A 1 ATOM 2275 O O . LYS A 0 282 . -5.848 -8.422 25.070 1.00 98.44 282 A 1 ATOM 2276 C CG . LYS A 0 282 . -2.533 -6.313 27.011 1.00 98.44 282 A 1 ATOM 2277 C CD . LYS A 0 282 . -2.643 -5.839 28.460 1.00 98.44 282 A 1 ATOM 2278 C CE . LYS A 0 282 . -1.248 -5.561 29.020 1.00 98.44 282 A 1 ATOM 2279 N NZ . LYS A 0 282 . -1.327 -5.110 30.430 1.00 98.44 282 A 1 ATOM 2280 N N . LEU A 0 283 . -5.943 -6.648 23.688 1.00 98.41 283 A 1 ATOM 2281 C CA . LEU A 0 283 . -7.272 -6.906 23.144 1.00 98.41 283 A 1 ATOM 2282 C C . LEU A 0 283 . -7.230 -8.087 22.181 1.00 98.41 283 A 1 ATOM 2283 C CB . LEU A 0 283 . -7.792 -5.651 22.432 1.00 98.41 283 A 1 ATOM 2284 O O . LEU A 0 283 . -6.192 -8.368 21.569 1.00 98.41 283 A 1 ATOM 2285 C CG . LEU A 0 283 . -7.909 -4.423 23.345 1.00 98.41 283 A 1 ATOM 2286 C CD1 . LEU A 0 283 . -8.368 -3.243 22.504 1.00 98.41 283 A 1 ATOM 2287 C CD2 . LEU A 0 283 . -8.888 -4.596 24.507 1.00 98.41 283 A 1 ATOM 2288 N N . HIS A 0 284 . -8.363 -8.765 22.045 1.00 98.31 284 A 1 ATOM 2289 C CA . HIS A 0 284 . -8.483 -9.896 21.138 1.00 98.31 284 A 1 ATOM 2290 C C . HIS A 0 284 . -8.663 -9.422 19.696 1.00 98.31 284 A 1 ATOM 2291 C CB . HIS A 0 284 . -9.601 -10.833 21.604 1.00 98.31 284 A 1 ATOM 2292 O O . HIS A 0 284 . -9.364 -8.446 19.426 1.00 98.31 284 A 1 ATOM 2293 C CG . HIS A 0 284 . -9.296 -11.544 22.900 1.00 98.31 284 A 1 ATOM 2294 C CD2 . HIS A 0 284 . -8.091 -12.056 23.303 1.00 98.31 284 A 1 ATOM 2295 N ND1 . HIS A 0 284 . -10.210 -11.867 23.873 1.00 98.31 284 A 1 ATOM 2296 C CE1 . HIS A 0 284 . -9.571 -12.553 24.834 1.00 98.31 284 A 1 ATOM 2297 N NE2 . HIS A 0 284 . -8.264 -12.670 24.546 1.00 98.31 284 A 1 ATOM 2298 N N . VAL A 0 285 . -8.066 -10.145 18.746 1.00 98.27 285 A 1 ATOM 2299 C CA . VAL A 0 285 . -8.216 -9.877 17.307 1.00 98.27 285 A 1 ATOM 2300 C C . VAL A 0 285 . -9.698 -9.935 16.914 1.00 98.27 285 A 1 ATOM 2301 C CB . VAL A 0 285 . -7.377 -10.874 16.477 1.00 98.27 285 A 1 ATOM 2302 O O . VAL A 0 285 . -10.144 -9.177 16.050 1.00 98.27 285 A 1 ATOM 2303 C CG1 . VAL A 0 285 . -7.501 -10.606 14.974 1.00 98.27 285 A 1 ATOM 2304 C CG2 . VAL A 0 285 . -5.877 -10.796 16.795 1.00 98.27 285 A 1 ATOM 2305 N N . SER A 0 286 . -10.498 -10.754 17.609 1.00 97.37 286 A 1 ATOM 2306 C CA . SER A 0 286 . -11.936 -10.876 17.368 1.00 97.37 286 A 1 ATOM 2307 C C . SER A 0 286 . -12.734 -9.597 17.580 1.00 97.37 286 A 1 ATOM 2308 C CB . SER A 0 286 . -12.555 -11.940 18.271 1.00 97.37 286 A 1 ATOM 2309 O O . SER A 0 286 . -13.832 -9.484 17.036 1.00 97.37 286 A 1 ATOM 2310 O OG . SER A 0 286 . -12.344 -11.640 19.640 1.00 97.37 286 A 1 ATOM 2311 N N . GLU A 0 287 . -12.228 -8.642 18.367 1.00 97.04 287 A 1 ATOM 2312 C CA . GLU A 0 287 . -12.870 -7.332 18.540 1.00 97.04 287 A 1 ATOM 2313 C C . GLU A 0 287 . -12.901 -6.544 17.220 1.00 97.04 287 A 1 ATOM 2314 C CB . GLU A 0 287 . -12.159 -6.526 19.645 1.00 97.04 287 A 1 ATOM 2315 O O . GLU A 0 287 . -13.811 -5.754 17.003 1.00 97.04 287 A 1 ATOM 2316 C CG . GLU A 0 287 . -12.369 -7.125 21.046 1.00 97.04 287 A 1 ATOM 2317 C CD . GLU A 0 287 . -11.609 -6.347 22.136 1.00 97.04 287 A 1 ATOM 2318 O OE1 . GLU A 0 287 . -10.777 -6.989 22.820 1.00 97.04 287 A 1 ATOM 2319 O OE2 . GLU A 0 287 . -11.846 -5.117 22.299 1.00 97.04 287 A 1 ATOM 2320 N N . PHE A 0 288 . -11.972 -6.824 16.299 1.00 98.36 288 A 1 ATOM 2321 C CA . PHE A 0 288 . -11.788 -6.074 15.053 1.00 98.36 288 A 1 ATOM 2322 C C . PHE A 0 288 . -12.077 -6.902 13.801 1.00 98.36 288 A 1 ATOM 2323 C CB . PHE A 0 288 . -10.345 -5.555 15.026 1.00 98.36 288 A 1 ATOM 2324 O O . PHE A 0 288 . -12.575 -6.372 12.812 1.00 98.36 288 A 1 ATOM 2325 C CG . PHE A 0 288 . -10.003 -4.718 16.235 1.00 98.36 288 A 1 ATOM 2326 C CD1 . PHE A 0 288 . -10.385 -3.367 16.273 1.00 98.36 288 A 1 ATOM 2327 C CD2 . PHE A 0 288 . -9.373 -5.306 17.349 1.00 98.36 288 A 1 ATOM 2328 C CE1 . PHE A 0 288 . -10.135 -2.601 17.421 1.00 98.36 288 A 1 ATOM 2329 C CE2 . PHE A 0 288 . -9.127 -4.540 18.500 1.00 98.36 288 A 1 ATOM 2330 C CZ . PHE A 0 288 . -9.505 -3.187 18.535 1.00 98.36 288 A 1 ATOM 2331 N N . GLN A 0 289 . -11.768 -8.201 13.835 1.00 97.77 289 A 1 ATOM 2332 C CA . GLN A 0 289 . -11.819 -9.078 12.661 1.00 97.77 289 A 1 ATOM 2333 C C . GLN A 0 289 . -12.917 -10.151 12.732 1.00 97.77 289 A 1 ATOM 2334 C CB . GLN A 0 289 . -10.434 -9.668 12.399 1.00 97.77 289 A 1 ATOM 2335 O O . GLN A 0 289 . -12.996 -11.008 11.857 1.00 97.77 289 A 1 ATOM 2336 C CG . GLN A 0 289 . -9.368 -8.588 12.133 1.00 97.77 289 A 1 ATOM 2337 C CD . GLN A 0 289 . -8.042 -9.194 11.701 1.00 97.77 289 A 1 ATOM 2338 N NE2 . GLN A 0 289 . -6.951 -8.467 11.759 1.00 97.77 289 A 1 ATOM 2339 O OE1 . GLN A 0 289 . -7.963 -10.338 11.294 1.00 97.77 289 A 1 ATOM 2340 N N . GLY A 0 290 . -13.799 -10.065 13.732 1.00 96.17 290 A 1 ATOM 2341 C CA . GLY A 0 290 . -14.941 -10.963 13.908 1.00 96.17 290 A 1 ATOM 2342 C C . GLY A 0 290 . -14.684 -12.076 14.927 1.00 96.17 290 A 1 ATOM 2343 O O . GLY A 0 290 . -13.551 -12.507 15.127 1.00 96.17 290 A 1 ATOM 2344 N N . SER A 0 291 . -15.734 -12.511 15.623 1.00 93.36 291 A 1 ATOM 2345 C CA . SER A 0 291 . -15.643 -13.491 16.724 1.00 93.36 291 A 1 ATOM 2346 C C . SER A 0 291 . -16.211 -14.864 16.400 1.00 93.36 291 A 1 ATOM 2347 C CB . SER A 0 291 . -16.306 -12.949 17.995 1.00 93.36 291 A 1 ATOM 2348 O O . SER A 0 291 . -16.196 -15.732 17.264 1.00 93.36 291 A 1 ATOM 2349 O OG . SER A 0 291 . -17.546 -12.355 17.693 1.00 93.36 291 A 1 ATOM 2350 N N . ARG A 0 292 . -16.731 -15.087 15.190 1.00 91.58 292 A 1 ATOM 2351 C CA . ARG A 0 292 . -17.310 -16.384 14.846 1.00 91.58 292 A 1 ATOM 2352 C C . ARG A 0 292 . -16.229 -17.461 14.848 1.00 91.58 292 A 1 ATOM 2353 C CB . ARG A 0 292 . -18.047 -16.306 13.507 1.00 91.58 292 A 1 ATOM 2354 O O . ARG A 0 292 . -15.366 -17.488 13.967 1.00 91.58 292 A 1 ATOM 2355 C CG . ARG A 0 292 . -18.807 -17.601 13.214 1.00 91.58 292 A 1 ATOM 2356 C CD . ARG A 0 292 . -19.481 -17.489 11.850 1.00 91.58 292 A 1 ATOM 2357 N NE . ARG A 0 292 . -20.103 -18.768 11.474 1.00 91.58 292 A 1 ATOM 2358 N NH1 . ARG A 0 292 . -21.113 -18.023 9.563 1.00 91.58 292 A 1 ATOM 2359 N NH2 . ARG A 0 292 . -21.410 -20.143 10.224 1.00 91.58 292 A 1 ATOM 2360 C CZ . ARG A 0 292 . -20.868 -18.974 10.423 1.00 91.58 292 A 1 ATOM 2361 N N . ASP A 0 293 . -16.387 -18.417 15.754 1.00 78.33 293 A 1 ATOM 2362 C CA . ASP A 0 293 . -15.640 -19.669 15.773 1.00 78.33 293 A 1 ATOM 2363 C C . ASP A 0 293 . -16.178 -20.604 14.686 1.00 78.33 293 A 1 ATOM 2364 C CB . ASP A 0 293 . -15.658 -20.281 17.184 1.00 78.33 293 A 1 ATOM 2365 O O . ASP A 0 293 . -16.829 -21.616 14.928 1.00 78.33 293 A 1 ATOM 2366 C CG . ASP A 0 293 . -14.777 -19.503 18.172 1.00 78.33 293 A 1 ATOM 2367 O OD1 . ASP A 0 293 . -13.769 -18.905 17.718 1.00 78.33 293 A 1 ATOM 2368 O OD2 . ASP A 0 293 . -15.083 -19.535 19.380 1.00 78.33 293 A 1 ATOM 2369 N N . LYS A 0 294 . -15.945 -20.236 13.424 1.00 63.47 294 A 1 ATOM 2370 C CA . LYS A 0 294 . -15.934 -21.224 12.354 1.00 63.47 294 A 1 ATOM 2371 C C . LYS A 0 294 . -14.481 -21.617 12.155 1.00 63.47 294 A 1 ATOM 2372 C CB . LYS A 0 294 . -16.661 -20.718 11.095 1.00 63.47 294 A 1 ATOM 2373 O O . LYS A 0 294 . -13.720 -20.878 11.531 1.00 63.47 294 A 1 ATOM 2374 C CG . LYS A 0 294 . -17.138 -21.932 10.283 1.00 63.47 294 A 1 ATOM 2375 C CD . LYS A 0 294 . -17.917 -21.579 9.009 1.00 63.47 294 A 1 ATOM 2376 C CE . LYS A 0 294 . -18.402 -22.912 8.417 1.00 63.47 294 A 1 ATOM 2377 N NZ . LYS A 0 294 . -19.019 -22.787 7.075 1.00 63.47 294 A 1 ATOM 2378 N N . SER A 0 295 . -14.100 -22.782 12.675 1.00 50.63 295 A 1 ATOM 2379 C CA . SER A 0 295 . -12.961 -23.489 12.110 1.00 50.63 295 A 1 ATOM 2380 C C . SER A 0 295 . -13.339 -23.745 10.650 1.00 50.63 295 A 1 ATOM 2381 C CB . SER A 0 295 . -12.659 -24.768 12.913 1.00 50.63 295 A 1 ATOM 2382 O O . SER A 0 295 . -14.307 -24.446 10.358 1.00 50.63 295 A 1 ATOM 2383 O OG . SER A 0 295 . -13.687 -25.734 12.819 1.00 50.63 295 A 1 ATOM 2384 N N . SER A 0 296 . -12.660 -23.133 9.683 1.00 50.49 296 A 1 ATOM 2385 C CA . SER A 0 296 . -12.888 -23.459 8.268 1.00 50.49 296 A 1 ATOM 2386 C C . SER A 0 296 . -12.300 -24.836 7.908 1.00 50.49 296 A 1 ATOM 2387 C CB . SER A 0 296 . -12.432 -22.321 7.352 1.00 50.49 296 A 1 ATOM 2388 O O . SER A 0 296 . -11.896 -25.085 6.780 1.00 50.49 296 A 1 ATOM 2389 O OG . SER A 0 296 . -11.037 -22.152 7.385 1.00 50.49 296 A 1 ATOM 2390 N N . THR A 0 297 . -12.287 -25.767 8.868 1.00 42.96 297 A 1 ATOM 2391 C CA . THR A 0 297 . -11.706 -27.108 8.769 1.00 42.96 297 A 1 ATOM 2392 C C . THR A 0 297 . -12.498 -28.046 7.874 1.00 42.96 297 A 1 ATOM 2393 C CB . THR A 0 297 . -11.580 -27.751 10.163 1.00 42.96 297 A 1 ATOM 2394 O O . THR A 0 297 . -12.040 -29.154 7.633 1.00 42.96 297 A 1 ATOM 2395 C CG2 . THR A 0 297 . -10.447 -27.110 10.961 1.00 42.96 297 A 1 ATOM 2396 O OG1 . THR A 0 297 . -12.780 -27.598 10.903 1.00 42.96 297 A 1 ATOM 2397 N N . GLU A 0 298 . -13.678 -27.658 7.385 1.00 45.51 298 A 1 ATOM 2398 C CA . GLU A 0 298 . -14.489 -28.600 6.615 1.00 45.51 298 A 1 ATOM 2399 C C . GLU A 0 298 . -13.971 -28.873 5.202 1.00 45.51 298 A 1 ATOM 2400 C CB . GLU A 0 298 . -15.986 -28.249 6.656 1.00 45.51 298 A 1 ATOM 2401 O O . GLU A 0 298 . -14.424 -29.865 4.660 1.00 45.51 298 A 1 ATOM 2402 C CG . GLU A 0 298 . -16.632 -28.824 7.930 1.00 45.51 298 A 1 ATOM 2403 C CD . GLU A 0 298 . -18.157 -28.640 7.979 1.00 45.51 298 A 1 ATOM 2404 O OE1 . GLU A 0 298 . -18.786 -29.302 8.832 1.00 45.51 298 A 1 ATOM 2405 O OE2 . GLU A 0 298 . -18.686 -27.794 7.215 1.00 45.51 298 A 1 ATOM 2406 N N . ASN A 0 299 . -13.037 -28.095 4.623 1.00 47.59 299 A 1 ATOM 2407 C CA . ASN A 0 299 . -12.357 -28.450 3.354 1.00 47.59 299 A 1 ATOM 2408 C C . ASN A 0 299 . -11.107 -27.601 3.003 1.00 47.59 299 A 1 ATOM 2409 C CB . ASN A 0 299 . -13.383 -28.408 2.190 1.00 47.59 299 A 1 ATOM 2410 O O . ASN A 0 299 . -10.634 -27.673 1.870 1.00 47.59 299 A 1 ATOM 2411 C CG . ASN A 0 299 . -14.117 -29.725 1.986 1.00 47.59 299 A 1 ATOM 2412 N ND2 . ASN A 0 299 . -15.412 -29.684 1.773 1.00 47.59 299 A 1 ATOM 2413 O OD1 . ASN A 0 299 . -13.561 -30.809 2.013 1.00 47.59 299 A 1 ATOM 2414 N N . ASP A 0 300 . -10.567 -26.778 3.909 1.00 60.99 300 A 1 ATOM 2415 C CA . ASP A 0 300 . -9.418 -25.926 3.573 1.00 60.99 300 A 1 ATOM 2416 C C . ASP A 0 300 . -8.095 -26.672 3.811 1.00 60.99 300 A 1 ATOM 2417 C CB . ASP A 0 300 . -9.490 -24.588 4.329 1.00 60.99 300 A 1 ATOM 2418 O O . ASP A 0 300 . -7.790 -27.068 4.937 1.00 60.99 300 A 1 ATOM 2419 C CG . ASP A 0 300 . -10.572 -23.627 3.811 1.00 60.99 300 A 1 ATOM 2420 O OD1 . ASP A 0 300 . -11.029 -23.752 2.649 1.00 60.99 300 A 1 ATOM 2421 O OD2 . ASP A 0 300 . -10.876 -22.632 4.515 1.00 60.99 300 A 1 ATOM 2422 N N . GLU A 0 301 . -7.306 -26.859 2.749 1.00 68.84 301 A 1 ATOM 2423 C CA . GLU A 0 301 . -5.898 -27.254 2.862 1.00 68.84 301 A 1 ATOM 2424 C C . GLU A 0 301 . -5.164 -26.337 3.857 1.00 68.84 301 A 1 ATOM 2425 C CB . GLU A 0 301 . -5.201 -27.187 1.491 1.00 68.84 301 A 1 ATOM 2426 O O . GLU A 0 301 . -5.482 -25.144 3.948 1.00 68.84 301 A 1 ATOM 2427 C CG . GLU A 0 301 . -5.613 -28.344 0.568 1.00 68.84 301 A 1 ATOM 2428 C CD . GLU A 0 301 . -4.896 -28.317 -0.793 1.00 68.84 301 A 1 ATOM 2429 O OE1 . GLU A 0 301 . -4.840 -29.396 -1.427 1.00 68.84 301 A 1 ATOM 2430 O OE2 . GLU A 0 301 . -4.431 -27.229 -1.195 1.00 68.84 301 A 1 ATOM 2431 N N . PRO A 0 302 . -4.186 -26.864 4.620 1.00 78.01 302 A 1 ATOM 2432 C CA . PRO A 0 302 . -3.402 -26.034 5.520 1.00 78.01 302 A 1 ATOM 2433 C C . PRO A 0 302 . -2.733 -24.903 4.722 1.00 78.01 302 A 1 ATOM 2434 C CB . PRO A 0 302 . -2.377 -26.965 6.171 1.00 78.01 302 A 1 ATOM 2435 O O . PRO A 0 302 . -2.191 -25.166 3.643 1.00 78.01 302 A 1 ATOM 2436 C CG . PRO A 0 302 . -2.234 -28.100 5.157 1.00 78.01 302 A 1 ATOM 2437 C CD . PRO A 0 302 . -3.632 -28.206 4.551 1.00 78.01 302 A 1 ATOM 2438 N N . PRO A 0 303 . -2.737 -23.660 5.236 1.00 84.34 303 A 1 ATOM 2439 C CA . PRO A 0 303 . -2.113 -22.546 4.540 1.00 84.34 303 A 1 ATOM 2440 C C . PRO A 0 303 . -0.651 -22.825 4.211 1.00 84.34 303 A 1 ATOM 2441 C CB . PRO A 0 303 . -2.271 -21.340 5.456 1.00 84.34 303 A 1 ATOM 2442 O O . PRO A 0 303 . 0.109 -23.359 5.026 1.00 84.34 303 A 1 ATOM 2443 C CG . PRO A 0 303 . -3.576 -21.672 6.166 1.00 84.34 303 A 1 ATOM 2444 C CD . PRO A 0 303 . -3.467 -23.174 6.394 1.00 84.34 303 A 1 ATOM 2445 N N . MET A 0 304 . -0.252 -22.461 2.996 1.00 93.05 304 A 1 ATOM 2446 C CA . MET A 0 304 . 1.107 -22.685 2.529 1.00 93.05 304 A 1 ATOM 2447 C C . MET A 0 304 . 2.064 -21.705 3.200 1.00 93.05 304 A 1 ATOM 2448 C CB . MET A 0 304 . 1.148 -22.561 1.003 1.00 93.05 304 A 1 ATOM 2449 O O . MET A 0 304 . 1.761 -20.520 3.301 1.00 93.05 304 A 1 ATOM 2450 C CG . MET A 0 304 . 2.500 -23.046 0.461 1.00 93.05 304 A 1 ATOM 2451 S SD . MET A 0 304 . 2.646 -23.193 -1.341 1.00 93.05 304 A 1 ATOM 2452 C CE . MET A 0 304 . 1.209 -24.259 -1.671 1.00 93.05 304 A 1 ATOM 2453 N N . LYS A 0 305 . 3.254 -22.165 3.598 1.00 95.12 305 A 1 ATOM 2454 C CA . LYS A 0 305 . 4.310 -21.250 4.040 1.00 95.12 305 A 1 ATOM 2455 C C . LYS A 0 305 . 4.781 -20.377 2.861 1.00 95.12 305 A 1 ATOM 2456 C CB . LYS A 0 305 . 5.464 -22.027 4.688 1.00 95.12 305 A 1 ATOM 2457 O O . LYS A 0 305 . 5.089 -20.947 1.806 1.00 95.12 305 A 1 ATOM 2458 C CG . LYS A 0 305 . 6.449 -21.037 5.320 1.00 95.12 305 A 1 ATOM 2459 C CD . LYS A 0 305 . 7.497 -21.712 6.205 1.00 95.12 305 A 1 ATOM 2460 C CE . LYS A 0 305 . 8.291 -20.575 6.857 1.00 95.12 305 A 1 ATOM 2461 N NZ . LYS A 0 305 . 9.059 -21.023 8.036 1.00 95.12 305 A 1 ATOM 2462 N N . PRO A 0 306 . 4.901 -19.046 3.029 1.00 96.14 306 A 1 ATOM 2463 C CA . PRO A 0 306 . 5.460 -18.162 2.012 1.00 96.14 306 A 1 ATOM 2464 C C . PRO A 0 306 . 6.815 -18.636 1.484 1.00 96.14 306 A 1 ATOM 2465 C CB . PRO A 0 306 . 5.580 -16.793 2.676 1.00 96.14 306 A 1 ATOM 2466 O O . PRO A 0 306 . 7.682 -19.086 2.239 1.00 96.14 306 A 1 ATOM 2467 C CG . PRO A 0 306 . 4.427 -16.805 3.665 1.00 96.14 306 A 1 ATOM 2468 C CD . PRO A 0 306 . 4.431 -18.248 4.159 1.00 96.14 306 A 1 ATOM 2469 N N . ARG A 0 307 . 7.003 -18.534 0.167 1.00 96.59 307 A 1 ATOM 2470 C CA . ARG A 0 307 . 8.249 -18.885 -0.528 1.00 96.59 307 A 1 ATOM 2471 C C . ARG A 0 307 . 8.351 -18.157 -1.862 1.00 96.59 307 A 1 ATOM 2472 C CB . ARG A 0 307 . 8.369 -20.413 -0.703 1.00 96.59 307 A 1 ATOM 2473 O O . ARG A 0 307 . 7.342 -17.748 -2.435 1.00 96.59 307 A 1 ATOM 2474 C CG . ARG A 0 307 . 7.184 -21.054 -1.441 1.00 96.59 307 A 1 ATOM 2475 C CD . ARG A 0 307 . 7.425 -22.558 -1.615 1.00 96.59 307 A 1 ATOM 2476 N NE . ARG A 0 307 . 6.253 -23.240 -2.199 1.00 96.59 307 A 1 ATOM 2477 N NH1 . ARG A 0 307 . 7.361 -25.030 -3.119 1.00 96.59 307 A 1 ATOM 2478 N NH2 . ARG A 0 307 . 5.140 -24.906 -3.284 1.00 96.59 307 A 1 ATOM 2479 C CZ . ARG A 0 307 . 6.257 -24.383 -2.865 1.00 96.59 307 A 1 ATOM 2480 N N . HIS A 0 308 . 9.577 -18.063 -2.375 1.00 97.97 308 A 1 ATOM 2481 C CA . HIS A 0 308 . 9.890 -17.358 -3.622 1.00 97.97 308 A 1 ATOM 2482 C C . HIS A 0 308 . 9.495 -15.874 -3.539 1.00 97.97 308 A 1 ATOM 2483 C CB . HIS A 0 308 . 9.296 -18.100 -4.838 1.00 97.97 308 A 1 ATOM 2484 O O . HIS A 0 308 . 8.739 -15.373 -4.367 1.00 97.97 308 A 1 ATOM 2485 C CG . HIS A 0 308 . 9.378 -19.607 -4.757 1.00 97.97 308 A 1 ATOM 2486 C CD2 . HIS A 0 308 . 10.472 -20.358 -4.423 1.00 97.97 308 A 1 ATOM 2487 N ND1 . HIS A 0 308 . 8.359 -20.490 -5.030 1.00 97.97 308 A 1 ATOM 2488 C CE1 . HIS A 0 308 . 8.831 -21.733 -4.877 1.00 97.97 308 A 1 ATOM 2489 N NE2 . HIS A 0 308 . 10.098 -21.705 -4.446 1.00 97.97 308 A 1 ATOM 2490 N N . SER A 0 309 . 9.961 -15.201 -2.484 1.00 98.54 309 A 1 ATOM 2491 C CA . SER A 0 309 . 9.660 -13.793 -2.229 1.00 98.54 309 A 1 ATOM 2492 C C . SER A 0 309 . 10.594 -12.860 -2.998 1.00 98.54 309 A 1 ATOM 2493 C CB . SER A 0 309 . 9.708 -13.486 -0.732 1.00 98.54 309 A 1 ATOM 2494 O O . SER A 0 309 . 11.780 -13.151 -3.149 1.00 98.54 309 A 1 ATOM 2495 O OG . SER A 0 309 . 8.849 -14.348 0.003 1.00 98.54 309 A 1 ATOM 2496 N N . ILE A 0 310 . 10.058 -11.732 -3.462 1.00 98.49 310 A 1 ATOM 2497 C CA . ILE A 0 310 . 10.751 -10.727 -4.278 1.00 98.49 310 A 1 ATOM 2498 C C . ILE A 0 310 . 10.483 -9.348 -3.672 1.00 98.49 310 A 1 ATOM 2499 C CB . ILE A 0 310 . 10.278 -10.810 -5.751 1.00 98.49 310 A 1 ATOM 2500 O O . ILE A 0 310 . 9.350 -9.054 -3.291 1.00 98.49 310 A 1 ATOM 2501 C CG1 . ILE A 0 310 . 10.510 -12.199 -6.391 1.00 98.49 310 A 1 ATOM 2502 C CG2 . ILE A 0 310 . 10.924 -9.723 -6.631 1.00 98.49 310 A 1 ATOM 2503 C CD1 . ILE A 0 310 . 11.978 -12.612 -6.574 1.00 98.49 310 A 1 ATOM 2504 N N . ALA A 0 311 . 11.511 -8.499 -3.578 1.00 98.03 311 A 1 ATOM 2505 C CA . ALA A 0 311 . 11.344 -7.124 -3.110 1.00 98.03 311 A 1 ATOM 2506 C C . ALA A 0 311 . 10.317 -6.395 -3.985 1.00 98.03 311 A 1 ATOM 2507 C CB . ALA A 0 311 . 12.702 -6.412 -3.137 1.00 98.03 311 A 1 ATOM 2508 O O . ALA A 0 311 . 10.379 -6.492 -5.213 1.00 98.03 311 A 1 ATOM 2509 N N . SER A 0 312 . 9.395 -5.643 -3.379 1.00 98.03 312 A 1 ATOM 2510 C CA . SER A 0 312 . 8.242 -5.068 -4.090 1.00 98.03 312 A 1 ATOM 2511 C C . SER A 0 312 . 8.632 -4.220 -5.309 1.00 98.03 312 A 1 ATOM 2512 C CB . SER A 0 312 . 7.385 -4.261 -3.112 1.00 98.03 312 A 1 ATOM 2513 O O . SER A 0 312 . 7.918 -4.197 -6.313 1.00 98.03 312 A 1 ATOM 2514 O OG . SER A 0 312 . 6.800 -5.163 -2.196 1.00 98.03 312 A 1 ATOM 2515 N N . ARG A 0 313 . 9.815 -3.593 -5.264 1.00 96.65 313 A 1 ATOM 2516 C CA . ARG A 0 313 . 10.373 -2.777 -6.355 1.00 96.65 313 A 1 ATOM 2517 C C . ARG A 0 313 . 10.826 -3.578 -7.576 1.00 96.65 313 A 1 ATOM 2518 C CB . ARG A 0 313 . 11.531 -1.923 -5.825 1.00 96.65 313 A 1 ATOM 2519 O O . ARG A 0 313 . 10.778 -3.067 -8.690 1.00 96.65 313 A 1 ATOM 2520 C CG . ARG A 0 313 . 11.041 -0.922 -4.774 1.00 96.65 313 A 1 ATOM 2521 C CD . ARG A 0 313 . 12.207 -0.128 -4.190 1.00 96.65 313 A 1 ATOM 2522 N NE . ARG A 0 313 . 11.692 0.857 -3.231 1.00 96.65 313 A 1 ATOM 2523 N NH1 . ARG A 0 313 . 13.330 0.729 -1.601 1.00 96.65 313 A 1 ATOM 2524 N NH2 . ARG A 0 313 . 11.529 1.957 -1.276 1.00 96.65 313 A 1 ATOM 2525 C CZ . ARG A 0 313 . 12.187 1.166 -2.050 1.00 96.65 313 A 1 ATOM 2526 N N . ASP A 0 314 . 11.234 -4.827 -7.383 1.00 97.34 314 A 1 ATOM 2527 C CA . ASP A 0 314 . 11.779 -5.679 -8.443 1.00 97.34 314 A 1 ATOM 2528 C C . ASP A 0 314 . 10.713 -6.570 -9.098 1.00 97.34 314 A 1 ATOM 2529 C CB . ASP A 0 314 . 12.956 -6.495 -7.890 1.00 97.34 314 A 1 ATOM 2530 O O . ASP A 0 314 . 10.956 -7.146 -10.162 1.00 97.34 314 A 1 ATOM 2531 C CG . ASP A 0 314 . 14.152 -5.619 -7.496 1.00 97.34 314 A 1 ATOM 2532 O OD1 . ASP A 0 314 . 14.505 -4.695 -8.272 1.00 97.34 314 A 1 ATOM 2533 O OD2 . ASP A 0 314 . 14.742 -5.887 -6.431 1.00 97.34 314 A 1 ATOM 2534 N N . ILE A 0 315 . 9.502 -6.642 -8.528 1.00 98.07 315 A 1 ATOM 2535 C CA . ILE A 0 315 . 8.395 -7.467 -9.041 1.00 98.07 315 A 1 ATOM 2536 C C . ILE A 0 315 . 8.078 -7.187 -10.520 1.00 98.07 315 A 1 ATOM 2537 C CB . ILE A 0 315 . 7.139 -7.355 -8.145 1.00 98.07 315 A 1 ATOM 2538 O O . ILE A 0 315 . 7.878 -8.157 -11.258 1.00 98.07 315 A 1 ATOM 2539 C CG1 . ILE A 0 315 . 7.467 -7.937 -6.755 1.00 98.07 315 A 1 ATOM 2540 C CG2 . ILE A 0 315 . 5.934 -8.088 -8.773 1.00 98.07 315 A 1 ATOM 2541 C CD1 . ILE A 0 315 . 6.346 -7.773 -5.730 1.00 98.07 315 A 1 ATOM 2542 N N . PRO A 0 316 . 8.067 -5.935 -11.027 1.00 96.66 316 A 1 ATOM 2543 C CA . PRO A 0 316 . 7.832 -5.696 -12.448 1.00 96.66 316 A 1 ATOM 2544 C C . PRO A 0 316 . 8.880 -6.326 -13.374 1.00 96.66 316 A 1 ATOM 2545 C CB . PRO A 0 316 . 7.768 -4.176 -12.614 1.00 96.66 316 A 1 ATOM 2546 O O . PRO A 0 316 . 8.528 -6.849 -14.434 1.00 96.66 316 A 1 ATOM 2547 C CG . PRO A 0 316 . 7.315 -3.696 -11.237 1.00 96.66 316 A 1 ATOM 2548 C CD . PRO A 0 316 . 8.028 -4.669 -10.302 1.00 96.66 316 A 1 ATOM 2549 N N . LEU A 0 317 . 10.158 -6.292 -12.982 1.00 97.39 317 A 1 ATOM 2550 C CA . LEU A 0 317 . 11.251 -6.890 -13.753 1.00 97.39 317 A 1 ATOM 2551 C C . LEU A 0 317 . 11.237 -8.414 -13.632 1.00 97.39 317 A 1 ATOM 2552 C CB . LEU A 0 317 . 12.605 -6.329 -13.285 1.00 97.39 317 A 1 ATOM 2553 O O . LEU A 0 317 . 11.361 -9.104 -14.643 1.00 97.39 317 A 1 ATOM 2554 C CG . LEU A 0 317 . 12.794 -4.816 -13.482 1.00 97.39 317 A 1 ATOM 2555 C CD1 . LEU A 0 317 . 14.191 -4.422 -13.008 1.00 97.39 317 A 1 ATOM 2556 C CD2 . LEU A 0 317 . 12.654 -4.384 -14.944 1.00 97.39 317 A 1 ATOM 2557 N N . HIS A 0 318 . 11.003 -8.930 -12.424 1.00 97.86 318 A 1 ATOM 2558 C CA . HIS A 0 318 . 10.799 -10.356 -12.174 1.00 97.86 318 A 1 ATOM 2559 C C . HIS A 0 318 . 9.653 -10.910 -13.024 1.00 97.86 318 A 1 ATOM 2560 C CB . HIS A 0 318 . 10.524 -10.560 -10.683 1.00 97.86 318 A 1 ATOM 2561 O O . HIS A 0 318 . 9.812 -11.921 -13.700 1.00 97.86 318 A 1 ATOM 2562 C CG . HIS A 0 318 . 10.260 -11.999 -10.343 1.00 97.86 318 A 1 ATOM 2563 C CD2 . HIS A 0 318 . 9.050 -12.538 -10.025 1.00 97.86 318 A 1 ATOM 2564 N ND1 . HIS A 0 318 . 11.226 -13.002 -10.336 1.00 97.86 318 A 1 ATOM 2565 C CE1 . HIS A 0 318 . 10.587 -14.122 -9.977 1.00 97.86 318 A 1 ATOM 2566 N NE2 . HIS A 0 318 . 9.282 -13.872 -9.787 1.00 97.86 318 A 1 ATOM 2567 N N . THR A 0 319 . 8.527 -10.196 -13.082 1.00 97.96 319 A 1 ATOM 2568 C CA . THR A 0 319 . 7.355 -10.605 -13.865 1.00 97.96 319 A 1 ATOM 2569 C C . THR A 0 319 . 7.670 -10.693 -15.358 1.00 97.96 319 A 1 ATOM 2570 C CB . THR A 0 319 . 6.165 -9.662 -13.626 1.00 97.96 319 A 1 ATOM 2571 O O . THR A 0 319 . 7.328 -11.686 -15.997 1.00 97.96 319 A 1 ATOM 2572 C CG2 . THR A 0 319 . 4.908 -10.046 -14.412 1.00 97.96 319 A 1 ATOM 2573 O OG1 . THR A 0 319 . 5.799 -9.616 -12.261 1.00 97.96 319 A 1 ATOM 2574 N N . LEU A 0 320 . 8.369 -9.698 -15.921 1.00 97.54 320 A 1 ATOM 2575 C CA . LEU A 0 320 . 8.816 -9.753 -17.318 1.00 97.54 320 A 1 ATOM 2576 C C . LEU A 0 320 . 9.796 -10.900 -17.562 1.00 97.54 320 A 1 ATOM 2577 C CB . LEU A 0 320 . 9.517 -8.448 -17.710 1.00 97.54 320 A 1 ATOM 2578 O O . LEU A 0 320 . 9.690 -11.591 -18.572 1.00 97.54 320 A 1 ATOM 2579 C CG . LEU A 0 320 . 8.592 -7.263 -17.996 1.00 97.54 320 A 1 ATOM 2580 C CD1 . LEU A 0 320 . 9.490 -6.077 -18.314 1.00 97.54 320 A 1 ATOM 2581 C CD2 . LEU A 0 320 . 7.694 -7.470 -19.215 1.00 97.54 320 A 1 ATOM 2582 N N . HIS A 0 321 . 10.742 -11.116 -16.646 1.00 97.64 321 A 1 ATOM 2583 C CA . HIS A 0 321 . 11.681 -12.225 -16.748 1.00 97.64 321 A 1 ATOM 2584 C C . HIS A 0 321 . 10.938 -13.565 -16.803 1.00 97.64 321 A 1 ATOM 2585 C CB . HIS A 0 321 . 12.680 -12.169 -15.588 1.00 97.64 321 A 1 ATOM 2586 O O . HIS A 0 321 . 11.195 -14.370 -17.696 1.00 97.64 321 A 1 ATOM 2587 C CG . HIS A 0 321 . 13.662 -13.307 -15.642 1.00 97.64 321 A 1 ATOM 2588 C CD2 . HIS A 0 321 . 13.685 -14.407 -14.827 1.00 97.64 321 A 1 ATOM 2589 N ND1 . HIS A 0 321 . 14.652 -13.474 -16.582 1.00 97.64 321 A 1 ATOM 2590 C CE1 . HIS A 0 321 . 15.261 -14.646 -16.338 1.00 97.64 321 A 1 ATOM 2591 N NE2 . HIS A 0 321 . 14.706 -15.250 -15.278 1.00 97.64 321 A 1 ATOM 2592 N N . ARG A 0 322 . 9.945 -13.772 -15.930 1.00 97.62 322 A 1 ATOM 2593 C CA . ARG A 0 322 . 9.089 -14.964 -15.966 1.00 97.62 322 A 1 ATOM 2594 C C . ARG A 0 322 . 8.338 -15.104 -17.283 1.00 97.62 322 A 1 ATOM 2595 C CB . ARG A 0 322 . 8.100 -14.953 -14.798 1.00 97.62 322 A 1 ATOM 2596 O O . ARG A 0 322 . 8.374 -16.175 -17.876 1.00 97.62 322 A 1 ATOM 2597 C CG . ARG A 0 322 . 8.817 -15.160 -13.463 1.00 97.62 322 A 1 ATOM 2598 C CD . ARG A 0 322 . 7.820 -15.488 -12.347 1.00 97.62 322 A 1 ATOM 2599 N NE . ARG A 0 322 . 7.138 -16.784 -12.541 1.00 97.62 322 A 1 ATOM 2600 N NH1 . ARG A 0 322 . 8.983 -18.028 -12.056 1.00 97.62 322 A 1 ATOM 2601 N NH2 . ARG A 0 322 . 7.077 -19.067 -12.329 1.00 97.62 322 A 1 ATOM 2602 C CZ . ARG A 0 322 . 7.719 -17.947 -12.333 1.00 97.62 322 A 1 ATOM 2603 N N . GLN A 0 323 . 7.730 -14.030 -17.784 1.00 96.90 323 A 1 ATOM 2604 C CA . GLN A 0 323 . 7.046 -14.044 -19.084 1.00 96.90 323 A 1 ATOM 2605 C C . GLN A 0 323 . 7.986 -14.468 -20.227 1.00 96.90 323 A 1 ATOM 2606 C CB . GLN A 0 323 . 6.429 -12.663 -19.364 1.00 96.90 323 A 1 ATOM 2607 O O . GLN A 0 323 . 7.609 -15.299 -21.050 1.00 96.90 323 A 1 ATOM 2608 C CG . GLN A 0 323 . 5.209 -12.388 -18.477 1.00 96.90 323 A 1 ATOM 2609 C CD . GLN A 0 323 . 4.644 -10.980 -18.606 1.00 96.90 323 A 1 ATOM 2610 N NE2 . GLN A 0 323 . 3.404 -10.786 -18.212 1.00 96.90 323 A 1 ATOM 2611 O OE1 . GLN A 0 323 . 5.287 -10.037 -19.035 1.00 96.90 323 A 1 ATOM 2612 N N . ILE A 0 324 . 9.227 -13.964 -20.249 1.00 97.56 324 A 1 ATOM 2613 C CA . ILE A 0 324 . 10.258 -14.328 -21.242 1.00 97.56 324 A 1 ATOM 2614 C C . ILE A 0 324 . 10.650 -15.807 -21.139 1.00 97.56 324 A 1 ATOM 2615 C CB . ILE A 0 324 . 11.504 -13.424 -21.058 1.00 97.56 324 A 1 ATOM 2616 O O . ILE A 0 324 . 10.904 -16.449 -22.159 1.00 97.56 324 A 1 ATOM 2617 C CG1 . ILE A 0 324 . 11.176 -11.975 -21.470 1.00 97.56 324 A 1 ATOM 2618 C CG2 . ILE A 0 324 . 12.732 -13.906 -21.860 1.00 97.56 324 A 1 ATOM 2619 C CD1 . ILE A 0 324 . 12.186 -10.937 -20.967 1.00 97.56 324 A 1 ATOM 2620 N N . MET A 0 325 . 10.741 -16.337 -19.918 1.00 96.48 325 A 1 ATOM 2621 C CA . MET A 0 325 . 11.141 -17.725 -19.675 1.00 96.48 325 A 1 ATOM 2622 C C . MET A 0 325 . 10.012 -18.723 -19.946 1.00 96.48 325 A 1 ATOM 2623 C CB . MET A 0 325 . 11.663 -17.867 -18.236 1.00 96.48 325 A 1 ATOM 2624 O O . MET A 0 325 . 10.290 -19.854 -20.333 1.00 96.48 325 A 1 ATOM 2625 C CG . MET A 0 325 . 12.980 -17.108 -18.013 1.00 96.48 325 A 1 ATOM 2626 S SD . MET A 0 325 . 14.368 -17.574 -19.090 1.00 96.48 325 A 1 ATOM 2627 C CE . MET A 0 325 . 14.712 -19.231 -18.442 1.00 96.48 325 A 1 ATOM 2628 N N . MET A 0 326 . 8.757 -18.312 -19.756 1.00 94.68 326 A 1 ATOM 2629 C CA . MET A 0 326 . 7.580 -19.173 -19.891 1.00 94.68 326 A 1 ATOM 2630 C C . MET A 0 326 . 6.967 -19.163 -21.297 1.00 94.68 326 A 1 ATOM 2631 C CB . MET A 0 326 . 6.538 -18.765 -18.840 1.00 94.68 326 A 1 ATOM 2632 O O . MET A 0 326 . 6.217 -20.077 -21.636 1.00 94.68 326 A 1 ATOM 2633 C CG . MET A 0 326 . 7.020 -19.081 -17.417 1.00 94.68 326 A 1 ATOM 2634 S SD . MET A 0 326 . 5.960 -18.465 -16.083 1.00 94.68 326 A 1 ATOM 2635 C CE . MET A 0 326 . 4.414 -19.315 -16.491 1.00 94.68 326 A 1 ATOM 2636 N N . THR A 0 327 . 7.256 -18.156 -22.129 1.00 94.70 327 A 1 ATOM 2637 C CA . THR A 0 327 . 6.756 -18.136 -23.509 1.00 94.70 327 A 1 ATOM 2638 C C . THR A 0 327 . 7.529 -19.100 -24.413 1.00 94.70 327 A 1 ATOM 2639 C CB . THR A 0 327 . 6.683 -16.723 -24.103 1.00 94.70 327 A 1 ATOM 2640 O O . THR A 0 327 . 8.759 -19.091 -24.470 1.00 94.70 327 A 1 ATOM 2641 C CG2 . THR A 0 327 . 8.034 -16.048 -24.324 1.00 94.70 327 A 1 ATOM 2642 O OG1 . THR A 0 327 . 6.045 -16.827 -25.357 1.00 94.70 327 A 1 ATOM 2643 N N . ASN A 0 328 . 6.788 -19.909 -25.174 1.00 94.46 328 A 1 ATOM 2644 C CA . ASN A 0 328 . 7.335 -20.767 -26.231 1.00 94.46 328 A 1 ATOM 2645 C C . ASN A 0 328 . 7.362 -20.069 -27.602 1.00 94.46 328 A 1 ATOM 2646 C CB . ASN A 0 328 . 6.528 -22.074 -26.275 1.00 94.46 328 A 1 ATOM 2647 O O . ASN A 0 328 . 7.915 -20.607 -28.560 1.00 94.46 328 A 1 ATOM 2648 C CG . ASN A 0 328 . 6.752 -22.927 -25.040 1.00 94.46 328 A 1 ATOM 2649 N ND2 . ASN A 0 328 . 5.717 -23.529 -24.504 1.00 94.46 328 A 1 ATOM 2650 O OD1 . ASN A 0 328 . 7.856 -23.086 -24.553 1.00 94.46 328 A 1 ATOM 2651 N N . ASN A 0 329 . 6.758 -18.884 -27.713 1.00 96.67 329 A 1 ATOM 2652 C CA . ASN A 0 329 . 6.706 -18.121 -28.951 1.00 96.67 329 A 1 ATOM 2653 C C . ASN A 0 329 . 7.945 -17.217 -29.059 1.00 96.67 329 A 1 ATOM 2654 C CB . ASN A 0 329 . 5.367 -17.371 -28.989 1.00 96.67 329 A 1 ATOM 2655 O O . ASN A 0 329 . 8.181 -16.355 -28.212 1.00 96.67 329 A 1 ATOM 2656 C CG . ASN A 0 329 . 5.184 -16.515 -30.229 1.00 96.67 329 A 1 ATOM 2657 N ND2 . ASN A 0 329 . 3.988 -16.078 -30.499 1.00 96.67 329 A 1 ATOM 2658 O OD1 . ASN A 0 329 . 6.113 -16.217 -30.958 1.00 96.67 329 A 1 ATOM 2659 N N . ALA A 0 330 . 8.739 -17.410 -30.116 1.00 96.72 330 A 1 ATOM 2660 C CA . ALA A 0 330 . 9.963 -16.649 -30.352 1.00 96.72 330 A 1 ATOM 2661 C C . ALA A 0 330 . 9.709 -15.149 -30.597 1.00 96.72 330 A 1 ATOM 2662 C CB . ALA A 0 330 . 10.700 -17.286 -31.537 1.00 96.72 330 A 1 ATOM 2663 O O . ALA A 0 330 . 10.519 -14.320 -30.175 1.00 96.72 330 A 1 ATOM 2664 N N . GLU A 0 331 . 8.594 -14.793 -31.239 1.00 97.49 331 A 1 ATOM 2665 C CA . GLU A 0 331 . 8.204 -13.399 -31.480 1.00 97.49 331 A 1 ATOM 2666 C C . GLU A 0 331 . 7.814 -12.717 -30.167 1.00 97.49 331 A 1 ATOM 2667 C CB . GLU A 0 331 . 7.054 -13.316 -32.495 1.00 97.49 331 A 1 ATOM 2668 O O . GLU A 0 331 . 8.367 -11.665 -29.841 1.00 97.49 331 A 1 ATOM 2669 C CG . GLU A 0 331 . 7.460 -13.837 -33.883 1.00 97.49 331 A 1 ATOM 2670 C CD . GLU A 0 331 . 6.325 -13.777 -34.920 1.00 97.49 331 A 1 ATOM 2671 O OE1 . GLU A 0 331 . 6.590 -14.216 -36.063 1.00 97.49 331 A 1 ATOM 2672 O OE2 . GLU A 0 331 . 5.221 -13.296 -34.584 1.00 97.49 331 A 1 ATOM 2673 N N . ASP A 0 332 . 6.967 -13.366 -29.359 1.00 96.20 332 A 1 ATOM 2674 C CA . ASP A 0 332 . 6.591 -12.868 -28.028 1.00 96.20 332 A 1 ATOM 2675 C C . ASP A 0 332 . 7.825 -12.724 -27.135 1.00 96.20 332 A 1 ATOM 2676 C CB . ASP A 0 332 . 5.595 -13.810 -27.334 1.00 96.20 332 A 1 ATOM 2677 O O . ASP A 0 332 . 7.992 -11.714 -26.453 1.00 96.20 332 A 1 ATOM 2678 C CG . ASP A 0 332 . 4.225 -13.891 -28.013 1.00 96.20 332 A 1 ATOM 2679 O OD1 . ASP A 0 332 . 3.851 -12.927 -28.708 1.00 96.20 332 A 1 ATOM 2680 O OD2 . ASP A 0 332 . 3.569 -14.943 -27.838 1.00 96.20 332 A 1 ATOM 2681 N N . LYS A 0 333 . 8.738 -13.703 -27.173 1.00 97.95 333 A 1 ATOM 2682 C CA . LYS A 0 333 . 9.998 -13.655 -26.427 1.00 97.95 333 A 1 ATOM 2683 C C . LYS A 0 333 . 10.839 -12.442 -26.818 1.00 97.95 333 A 1 ATOM 2684 C CB . LYS A 0 333 . 10.770 -14.961 -26.650 1.00 97.95 333 A 1 ATOM 2685 O O . LYS A 0 333 . 11.294 -11.705 -25.945 1.00 97.95 333 A 1 ATOM 2686 C CG . LYS A 0 333 . 11.951 -15.054 -25.682 1.00 97.95 333 A 1 ATOM 2687 C CD . LYS A 0 333 . 12.606 -16.430 -25.766 1.00 97.95 333 A 1 ATOM 2688 C CE . LYS A 0 333 . 13.718 -16.514 -24.720 1.00 97.95 333 A 1 ATOM 2689 N NZ . LYS A 0 333 . 14.147 -17.918 -24.526 1.00 97.95 333 A 1 ATOM 2690 N N . SER A 0 334 . 11.032 -12.225 -28.119 1.00 97.95 334 A 1 ATOM 2691 C CA . SER A 0 334 . 11.769 -11.072 -28.650 1.00 97.95 334 A 1 ATOM 2692 C C . SER A 0 334 . 11.118 -9.750 -28.234 1.00 97.95 334 A 1 ATOM 2693 C CB . SER A 0 334 . 11.828 -11.180 -30.176 1.00 97.95 334 A 1 ATOM 2694 O O . SER A 0 334 . 11.801 -8.834 -27.772 1.00 97.95 334 A 1 ATOM 2695 O OG . SER A 0 334 . 12.520 -10.078 -30.735 1.00 97.95 334 A 1 ATOM 2696 N N . PHE A 0 335 . 9.791 -9.663 -28.323 1.00 97.87 335 A 1 ATOM 2697 C CA . PHE A 0 335 . 9.038 -8.476 -27.934 1.00 97.87 335 A 1 ATOM 2698 C C . PHE A 0 335 . 9.139 -8.187 -26.427 1.00 97.87 335 A 1 ATOM 2699 C CB . PHE A 0 335 . 7.589 -8.661 -28.390 1.00 97.87 335 A 1 ATOM 2700 O O . PHE A 0 335 . 9.447 -7.064 -26.026 1.00 97.87 335 A 1 ATOM 2701 C CG . PHE A 0 335 . 6.716 -7.461 -28.101 1.00 97.87 335 A 1 ATOM 2702 C CD1 . PHE A 0 335 . 5.646 -7.566 -27.195 1.00 97.87 335 A 1 ATOM 2703 C CD2 . PHE A 0 335 . 6.978 -6.235 -28.741 1.00 97.87 335 A 1 ATOM 2704 C CE1 . PHE A 0 335 . 4.831 -6.450 -26.942 1.00 97.87 335 A 1 ATOM 2705 C CE2 . PHE A 0 335 . 6.174 -5.114 -28.472 1.00 97.87 335 A 1 ATOM 2706 C CZ . PHE A 0 335 . 5.100 -5.222 -27.573 1.00 97.87 335 A 1 ATOM 2707 N N . LEU A 0 336 . 8.983 -9.202 -25.574 1.00 97.96 336 A 1 ATOM 2708 C CA . LEU A 0 336 . 9.140 -9.071 -24.124 1.00 97.96 336 A 1 ATOM 2709 C C . LEU A 0 336 . 10.565 -8.664 -23.727 1.00 97.96 336 A 1 ATOM 2710 C CB . LEU A 0 336 . 8.769 -10.399 -23.452 1.00 97.96 336 A 1 ATOM 2711 O O . LEU A 0 336 . 10.736 -7.847 -22.821 1.00 97.96 336 A 1 ATOM 2712 C CG . LEU A 0 336 . 7.272 -10.749 -23.463 1.00 97.96 336 A 1 ATOM 2713 C CD1 . LEU A 0 336 . 7.121 -12.221 -23.084 1.00 97.96 336 A 1 ATOM 2714 C CD2 . LEU A 0 336 . 6.492 -9.901 -22.457 1.00 97.96 336 A 1 ATOM 2715 N N . MET A 0 337 . 11.594 -9.166 -24.420 1.00 97.99 337 A 1 ATOM 2716 C CA . MET A 0 337 . 12.978 -8.723 -24.213 1.00 97.99 337 A 1 ATOM 2717 C C . MET A 0 337 . 13.167 -7.236 -24.546 1.00 97.99 337 A 1 ATOM 2718 C CB . MET A 0 337 . 13.951 -9.575 -25.041 1.00 97.99 337 A 1 ATOM 2719 O O . MET A 0 337 . 13.892 -6.542 -23.831 1.00 97.99 337 A 1 ATOM 2720 C CG . MET A 0 337 . 14.159 -10.969 -24.440 1.00 97.99 337 A 1 ATOM 2721 S SD . MET A 0 337 . 15.339 -12.012 -25.344 1.00 97.99 337 A 1 ATOM 2722 C CE . MET A 0 337 . 16.898 -11.185 -24.921 1.00 97.99 337 A 1 ATOM 2723 N N . GLN A 0 338 . 12.490 -6.715 -25.575 1.00 98.20 338 A 1 ATOM 2724 C CA . GLN A 0 338 . 12.501 -5.277 -25.872 1.00 98.20 338 A 1 ATOM 2725 C C . GLN A 0 338 . 11.821 -4.468 -24.759 1.00 98.20 338 A 1 ATOM 2726 C CB . GLN A 0 338 . 11.836 -4.990 -27.226 1.00 98.20 338 A 1 ATOM 2727 O O . GLN A 0 338 . 12.367 -3.454 -24.324 1.00 98.20 338 A 1 ATOM 2728 C CG . GLN A 0 338 . 12.633 -5.551 -28.411 1.00 98.20 338 A 1 ATOM 2729 C CD . GLN A 0 338 . 11.867 -5.401 -29.719 1.00 98.20 338 A 1 ATOM 2730 N NE2 . GLN A 0 338 . 11.848 -6.412 -30.559 1.00 98.20 338 A 1 ATOM 2731 O OE1 . GLN A 0 338 . 11.280 -4.372 -30.011 1.00 98.20 338 A 1 ATOM 2732 N N . ILE A 0 339 . 10.680 -4.938 -24.239 1.00 97.61 339 A 1 ATOM 2733 C CA . ILE A 0 339 . 9.997 -4.305 -23.097 1.00 97.61 339 A 1 ATOM 2734 C C . ILE A 0 339 . 10.897 -4.303 -21.854 1.00 97.61 339 A 1 ATOM 2735 C CB . ILE A 0 339 . 8.638 -4.986 -22.806 1.00 97.61 339 A 1 ATOM 2736 O O . ILE A 0 339 . 11.006 -3.276 -21.179 1.00 97.61 339 A 1 ATOM 2737 C CG1 . ILE A 0 339 . 7.672 -4.797 -23.995 1.00 97.61 339 A 1 ATOM 2738 C CG2 . ILE A 0 339 . 8.000 -4.398 -21.528 1.00 97.61 339 A 1 ATOM 2739 C CD1 . ILE A 0 339 . 6.373 -5.602 -23.874 1.00 97.61 339 A 1 ATOM 2740 N N . LEU A 0 340 . 11.573 -5.418 -21.559 1.00 97.67 340 A 1 ATOM 2741 C CA . LEU A 0 340 . 12.536 -5.503 -20.460 1.00 97.67 340 A 1 ATOM 2742 C C . LEU A 0 340 . 13.667 -4.485 -20.637 1.00 97.67 340 A 1 ATOM 2743 C CB . LEU A 0 340 . 13.062 -6.946 -20.353 1.00 97.67 340 A 1 ATOM 2744 O O . LEU A 0 340 . 13.968 -3.744 -19.703 1.00 97.67 340 A 1 ATOM 2745 C CG . LEU A 0 340 . 14.131 -7.146 -19.261 1.00 97.67 340 A 1 ATOM 2746 C CD1 . LEU A 0 340 . 13.599 -6.823 -17.863 1.00 97.67 340 A 1 ATOM 2747 C CD2 . LEU A 0 340 . 14.616 -8.594 -19.269 1.00 97.67 340 A 1 ATOM 2748 N N . GLY A 0 341 . 14.232 -4.382 -21.843 1.00 98.02 341 A 1 ATOM 2749 C CA . GLY A 0 341 . 15.249 -3.382 -22.166 1.00 98.02 341 A 1 ATOM 2750 C C . GLY A 0 341 . 14.771 -1.944 -21.940 1.00 98.02 341 A 1 ATOM 2751 O O . GLY A 0 341 . 15.522 -1.127 -21.412 1.00 98.02 341 A 1 ATOM 2752 N N . LEU A 0 342 . 13.516 -1.626 -22.277 1.00 97.73 342 A 1 ATOM 2753 C CA . LEU A 0 342 . 12.928 -0.309 -22.001 1.00 97.73 342 A 1 ATOM 2754 C C . LEU A 0 342 . 12.762 -0.045 -20.498 1.00 97.73 342 A 1 ATOM 2755 C CB . LEU A 0 342 . 11.575 -0.170 -22.723 1.00 97.73 342 A 1 ATOM 2756 O O . LEU A 0 342 . 13.056 1.060 -20.043 1.00 97.73 342 A 1 ATOM 2757 C CG . LEU A 0 342 . 11.660 -0.074 -24.257 1.00 97.73 342 A 1 ATOM 2758 C CD1 . LEU A 0 342 . 10.248 -0.097 -24.842 1.00 97.73 342 A 1 ATOM 2759 C CD2 . LEU A 0 342 . 12.352 1.212 -24.718 1.00 97.73 342 A 1 ATOM 2760 N N . LYS A 0 343 . 12.328 -1.039 -19.711 1.00 96.82 343 A 1 ATOM 2761 C CA . LYS A 0 343 . 12.205 -0.881 -18.252 1.00 96.82 343 A 1 ATOM 2762 C C . LYS A 0 343 . 13.561 -0.719 -17.566 1.00 96.82 343 A 1 ATOM 2763 C CB . LYS A 0 343 . 11.434 -2.042 -17.615 1.00 96.82 343 A 1 ATOM 2764 O O . LYS A 0 343 . 13.666 0.120 -16.679 1.00 96.82 343 A 1 ATOM 2765 C CG . LYS A 0 343 . 9.933 -2.027 -17.942 1.00 96.82 343 A 1 ATOM 2766 C CD . LYS A 0 343 . 9.193 -2.908 -16.925 1.00 96.82 343 A 1 ATOM 2767 C CE . LYS A 0 343 . 7.725 -3.155 -17.297 1.00 96.82 343 A 1 ATOM 2768 N NZ . LYS A 0 343 . 6.858 -2.027 -16.883 1.00 96.82 343 A 1 ATOM 2769 N N . LEU A 0 344 . 14.584 -1.462 -17.992 1.00 97.51 344 A 1 ATOM 2770 C CA . LEU A 0 344 . 15.948 -1.313 -17.472 1.00 97.51 344 A 1 ATOM 2771 C C . LEU A 0 344 . 16.508 0.079 -17.777 1.00 97.51 344 A 1 ATOM 2772 C CB . LEU A 0 344 . 16.853 -2.417 -18.042 1.00 97.51 344 A 1 ATOM 2773 O O . LEU A 0 344 . 16.931 0.768 -16.860 1.00 97.51 344 A 1 ATOM 2774 C CG . LEU A 0 344 . 16.562 -3.822 -17.484 1.00 97.51 344 A 1 ATOM 2775 C CD1 . LEU A 0 344 . 17.386 -4.852 -18.256 1.00 97.51 344 A 1 ATOM 2776 C CD2 . LEU A 0 344 . 16.903 -3.944 -15.997 1.00 97.51 344 A 1 ATOM 2777 N N . LYS A 0 345 . 16.372 0.559 -19.021 1.00 98.04 345 A 1 ATOM 2778 C CA . LYS A 0 345 . 16.763 1.934 -19.381 1.00 98.04 345 A 1 ATOM 2779 C C . LYS A 0 345 . 16.057 2.991 -18.536 1.00 98.04 345 A 1 ATOM 2780 C CB . LYS A 0 345 . 16.452 2.201 -20.855 1.00 98.04 345 A 1 ATOM 2781 O O . LYS A 0 345 . 16.655 4.005 -18.200 1.00 98.04 345 A 1 ATOM 2782 C CG . LYS A 0 345 . 17.447 1.511 -21.789 1.00 98.04 345 A 1 ATOM 2783 C CD . LYS A 0 345 . 16.994 1.713 -23.237 1.00 98.04 345 A 1 ATOM 2784 C CE . LYS A 0 345 . 17.967 1.002 -24.175 1.00 98.04 345 A 1 ATOM 2785 N NZ . LYS A 0 345 . 17.588 1.211 -25.593 1.00 98.04 345 A 1 ATOM 2786 N N . ARG A 0 346 . 14.779 2.782 -18.204 1.00 96.95 346 A 1 ATOM 2787 C CA . ARG A 0 346 . 14.041 3.686 -17.316 1.00 96.95 346 A 1 ATOM 2788 C C . ARG A 0 346 . 14.588 3.651 -15.888 1.00 96.95 346 A 1 ATOM 2789 C CB . ARG A 0 346 . 12.553 3.350 -17.364 1.00 96.95 346 A 1 ATOM 2790 O O . ARG A 0 346 . 14.703 4.708 -15.284 1.00 96.95 346 A 1 ATOM 2791 C CG . ARG A 0 346 . 11.735 4.321 -16.499 1.00 96.95 346 A 1 ATOM 2792 C CD . ARG A 0 346 . 10.255 3.963 -16.570 1.00 96.95 346 A 1 ATOM 2793 N NE . ARG A 0 346 . 10.005 2.640 -15.971 1.00 96.95 346 A 1 ATOM 2794 N NH1 . ARG A 0 346 . 7.747 2.621 -16.331 1.00 96.95 346 A 1 ATOM 2795 N NH2 . ARG A 0 346 . 8.662 1.116 -14.967 1.00 96.95 346 A 1 ATOM 2796 C CZ . ARG A 0 346 . 8.817 2.117 -15.783 1.00 96.95 346 A 1 ATOM 2797 N N . ARG A 0 347 . 14.925 2.471 -15.364 1.00 96.77 347 A 1 ATOM 2798 C CA . ARG A 0 347 . 15.554 2.326 -14.044 1.00 96.77 347 A 1 ATOM 2799 C C . ARG A 0 347 . 16.897 3.059 -13.993 1.00 96.77 347 A 1 ATOM 2800 C CB . ARG A 0 347 . 15.671 0.834 -13.706 1.00 96.77 347 A 1 ATOM 2801 O O . ARG A 0 347 . 17.103 3.847 -13.077 1.00 96.77 347 A 1 ATOM 2802 C CG . ARG A 0 347 . 16.268 0.584 -12.315 1.00 96.77 347 A 1 ATOM 2803 C CD . ARG A 0 347 . 16.189 -0.913 -12.003 1.00 96.77 347 A 1 ATOM 2804 N NE . ARG A 0 347 . 16.836 -1.249 -10.719 1.00 96.77 347 A 1 ATOM 2805 N NH1 . ARG A 0 347 . 15.542 -3.074 -10.197 1.00 96.77 347 A 1 ATOM 2806 N NH2 . ARG A 0 347 . 17.143 -2.481 -8.809 1.00 96.77 347 A 1 ATOM 2807 C CZ . ARG A 0 347 . 16.514 -2.258 -9.924 1.00 96.77 347 A 1 ATOM 2808 N N . ASP A 0 348 . 17.731 2.889 -15.019 1.00 97.63 348 A 1 ATOM 2809 C CA . ASP A 0 348 . 19.008 3.604 -15.150 1.00 97.63 348 A 1 ATOM 2810 C C . ASP A 0 348 . 18.788 5.122 -15.230 1.00 97.63 348 A 1 ATOM 2811 C CB . ASP A 0 348 . 19.765 3.127 -16.404 1.00 97.63 348 A 1 ATOM 2812 O O . ASP A 0 348 . 19.445 5.889 -14.532 1.00 97.63 348 A 1 ATOM 2813 C CG . ASP A 0 348 . 20.141 1.640 -16.412 1.00 97.63 348 A 1 ATOM 2814 O OD1 . ASP A 0 348 . 20.205 1.022 -15.326 1.00 97.63 348 A 1 ATOM 2815 O OD2 . ASP A 0 348 . 20.338 1.115 -17.536 1.00 97.63 348 A 1 ATOM 2816 N N . LEU A 0 349 . 17.801 5.567 -16.018 1.00 97.58 349 A 1 ATOM 2817 C CA . LEU A 0 349 . 17.437 6.980 -16.126 1.00 97.58 349 A 1 ATOM 2818 C C . LEU A 0 349 . 17.009 7.575 -14.774 1.00 97.58 349 A 1 ATOM 2819 C CB . LEU A 0 349 . 16.336 7.129 -17.193 1.00 97.58 349 A 1 ATOM 2820 O O . LEU A 0 349 . 17.417 8.691 -14.449 1.00 97.58 349 A 1 ATOM 2821 C CG . LEU A 0 349 . 15.815 8.565 -17.362 1.00 97.58 349 A 1 ATOM 2822 C CD1 . LEU A 0 349 . 16.887 9.519 -17.887 1.00 97.58 349 A 1 ATOM 2823 C CD2 . LEU A 0 349 . 14.628 8.576 -18.327 1.00 97.58 349 A 1 ATOM 2824 N N . ILE A 0 350 . 16.202 6.858 -13.986 1.00 97.69 350 A 1 ATOM 2825 C CA . ILE A 0 350 . 15.789 7.292 -12.641 1.00 97.69 350 A 1 ATOM 2826 C C . ILE A 0 350 . 17.014 7.392 -11.727 1.00 97.69 350 A 1 ATOM 2827 C CB . ILE A 0 350 . 14.715 6.341 -12.057 1.00 97.69 350 A 1 ATOM 2828 O O . ILE A 0 350 . 17.197 8.408 -11.055 1.00 97.69 350 A 1 ATOM 2829 C CG1 . ILE A 0 350 . 13.389 6.454 -12.841 1.00 97.69 350 A 1 ATOM 2830 C CG2 . ILE A 0 350 . 14.441 6.653 -10.571 1.00 97.69 350 A 1 ATOM 2831 C CD1 . ILE A 0 350 . 12.436 5.273 -12.622 1.00 97.69 350 A 1 ATOM 2832 N N . GLU A 0 351 . 17.871 6.371 -11.721 1.00 97.55 351 A 1 ATOM 2833 C CA . GLU A 0 351 . 19.077 6.344 -10.895 1.00 97.55 351 A 1 ATOM 2834 C C . GLU A 0 351 . 20.035 7.493 -11.245 1.00 97.55 351 A 1 ATOM 2835 C CB . GLU A 0 351 . 19.755 4.970 -11.037 1.00 97.55 351 A 1 ATOM 2836 O O . GLU A 0 351 . 20.500 8.209 -10.355 1.00 97.55 351 A 1 ATOM 2837 C CG . GLU A 0 351 . 20.956 4.855 -10.090 1.00 97.55 351 A 1 ATOM 2838 C CD . GLU A 0 351 . 21.704 3.518 -10.175 1.00 97.55 351 A 1 ATOM 2839 O OE1 . GLU A 0 351 . 22.925 3.553 -9.873 1.00 97.55 351 A 1 ATOM 2840 O OE2 . GLU A 0 351 . 21.090 2.485 -10.502 1.00 97.55 351 A 1 ATOM 2841 N N . ASP A 0 352 . 20.298 7.719 -12.532 1.00 98.10 352 A 1 ATOM 2842 C CA . ASP A 0 352 . 21.195 8.776 -12.999 1.00 98.10 352 A 1 ATOM 2843 C C . ASP A 0 352 . 20.622 10.173 -12.743 1.00 98.10 352 A 1 ATOM 2844 C CB . ASP A 0 352 . 21.522 8.566 -14.484 1.00 98.10 352 A 1 ATOM 2845 O O . ASP A 0 352 . 21.349 11.066 -12.297 1.00 98.10 352 A 1 ATOM 2846 C CG . ASP A 0 352 . 22.515 7.420 -14.737 1.00 98.10 352 A 1 ATOM 2847 O OD1 . ASP A 0 352 . 23.182 6.962 -13.766 1.00 98.10 352 A 1 ATOM 2848 O OD2 . ASP A 0 352 . 22.683 7.091 -15.932 1.00 98.10 352 A 1 ATOM 2849 N N . THR A 0 353 . 19.309 10.355 -12.919 1.00 98.24 353 A 1 ATOM 2850 C CA . THR A 0 353 . 18.611 11.592 -12.531 1.00 98.24 353 A 1 ATOM 2851 C C . THR A 0 353 . 18.828 11.886 -11.048 1.00 98.24 353 A 1 ATOM 2852 C CB . THR A 0 353 . 17.106 11.483 -12.813 1.00 98.24 353 A 1 ATOM 2853 O O . THR A 0 353 . 19.191 13.000 -10.667 1.00 98.24 353 A 1 ATOM 2854 C CG2 . THR A 0 353 . 16.335 12.737 -12.406 1.00 98.24 353 A 1 ATOM 2855 O OG1 . THR A 0 353 . 16.891 11.300 -14.191 1.00 98.24 353 A 1 ATOM 2856 N N . MET A 0 354 . 18.682 10.870 -10.198 1.00 98.00 354 A 1 ATOM 2857 C CA . MET A 0 354 . 18.860 11.006 -8.755 1.00 98.00 354 A 1 ATOM 2858 C C . MET A 0 354 . 20.310 11.289 -8.361 1.00 98.00 354 A 1 ATOM 2859 C CB . MET A 0 354 . 18.318 9.744 -8.081 1.00 98.00 354 A 1 ATOM 2860 O O . MET A 0 354 . 20.548 12.137 -7.501 1.00 98.00 354 A 1 ATOM 2861 C CG . MET A 0 354 . 16.789 9.751 -8.161 1.00 98.00 354 A 1 ATOM 2862 S SD . MET A 0 354 . 15.926 11.034 -7.199 1.00 98.00 354 A 1 ATOM 2863 C CE . MET A 0 354 . 16.813 11.034 -5.618 1.00 98.00 354 A 1 ATOM 2864 N N . LYS A 0 355 . 21.293 10.664 -9.021 1.00 98.16 355 A 1 ATOM 2865 C CA . LYS A 0 355 . 22.719 10.995 -8.839 1.00 98.16 355 A 1 ATOM 2866 C C . LYS A 0 355 . 23.012 12.455 -9.192 1.00 98.16 355 A 1 ATOM 2867 C CB . LYS A 0 355 . 23.591 10.079 -9.709 1.00 98.16 355 A 1 ATOM 2868 O O . LYS A 0 355 . 23.790 13.106 -8.493 1.00 98.16 355 A 1 ATOM 2869 C CG . LYS A 0 355 . 23.681 8.636 -9.193 1.00 98.16 355 A 1 ATOM 2870 C CD . LYS A 0 355 . 24.389 7.776 -10.248 1.00 98.16 355 A 1 ATOM 2871 C CE . LYS A 0 355 . 24.369 6.299 -9.863 1.00 98.16 355 A 1 ATOM 2872 N NZ . LYS A 0 355 . 24.436 5.434 -11.066 1.00 98.16 355 A 1 ATOM 2873 N N . LEU A 0 356 . 22.398 12.983 -10.253 1.00 98.46 356 A 1 ATOM 2874 C CA . LEU A 0 356 . 22.550 14.388 -10.638 1.00 98.46 356 A 1 ATOM 2875 C C . LEU A 0 356 . 21.908 15.339 -9.621 1.00 98.46 356 A 1 ATOM 2876 C CB . LEU A 0 356 . 21.982 14.619 -12.047 1.00 98.46 356 A 1 ATOM 2877 O O . LEU A 0 356 . 22.544 16.330 -9.265 1.00 98.46 356 A 1 ATOM 2878 C CG . LEU A 0 356 . 22.794 13.995 -13.194 1.00 98.46 356 A 1 ATOM 2879 C CD1 . LEU A 0 356 . 22.052 14.223 -14.509 1.00 98.46 356 A 1 ATOM 2880 C CD2 . LEU A 0 356 . 24.192 14.613 -13.319 1.00 98.46 356 A 1 ATOM 2881 N N . ILE A 0 357 . 20.718 15.021 -9.099 1.00 98.33 357 A 1 ATOM 2882 C CA . ILE A 0 357 . 20.084 15.803 -8.023 1.00 98.33 357 A 1 ATOM 2883 C C . ILE A 0 357 . 20.989 15.835 -6.784 1.00 98.33 357 A 1 ATOM 2884 C CB . ILE A 0 357 . 18.669 15.269 -7.700 1.00 98.33 357 A 1 ATOM 2885 O O . ILE A 0 357 . 21.288 16.913 -6.278 1.00 98.33 357 A 1 ATOM 2886 C CG1 . ILE A 0 357 . 17.711 15.542 -8.884 1.00 98.33 357 A 1 ATOM 2887 C CG2 . ILE A 0 357 . 18.118 15.929 -6.420 1.00 98.33 357 A 1 ATOM 2888 C CD1 . ILE A 0 357 . 16.389 14.766 -8.806 1.00 98.33 357 A 1 ATOM 2889 N N . VAL A 0 358 . 21.512 14.683 -6.347 1.00 98.00 358 A 1 ATOM 2890 C CA . VAL A 0 358 . 22.463 14.602 -5.219 1.00 98.00 358 A 1 ATOM 2891 C C . VAL A 0 358 . 23.706 15.456 -5.474 1.00 98.00 358 A 1 ATOM 2892 C CB . VAL A 0 358 . 22.858 13.137 -4.949 1.00 98.00 358 A 1 ATOM 2893 O O . VAL A 0 358 . 24.171 16.163 -4.585 1.00 98.00 358 A 1 ATOM 2894 C CG1 . VAL A 0 358 . 24.039 12.989 -3.979 1.00 98.00 358 A 1 ATOM 2895 C CG2 . VAL A 0 358 . 21.674 12.367 -4.354 1.00 98.00 358 A 1 ATOM 2896 N N . LYS A 0 359 . 24.239 15.447 -6.701 1.00 98.02 359 A 1 ATOM 2897 C CA . LYS A 0 359 . 25.392 16.280 -7.064 1.00 98.02 359 A 1 ATOM 2898 C C . LYS A 0 359 . 25.092 17.776 -6.957 1.00 98.02 359 A 1 ATOM 2899 C CB . LYS A 0 359 . 25.873 15.900 -8.468 1.00 98.02 359 A 1 ATOM 2900 O O . LYS A 0 359 . 25.993 18.520 -6.580 1.00 98.02 359 A 1 ATOM 2901 C CG . LYS A 0 359 . 27.141 16.669 -8.863 1.00 98.02 359 A 1 ATOM 2902 C CD . LYS A 0 359 . 27.625 16.232 -10.244 1.00 98.02 359 A 1 ATOM 2903 C CE . LYS A 0 359 . 28.872 17.040 -10.614 1.00 98.02 359 A 1 ATOM 2904 N NZ . LYS A 0 359 . 29.378 16.655 -11.953 1.00 98.02 359 A 1 ATOM 2905 N N . VAL A 0 360 . 23.879 18.218 -7.301 1.00 97.94 360 A 1 ATOM 2906 C CA . VAL A 0 360 . 23.455 19.614 -7.104 1.00 97.94 360 A 1 ATOM 2907 C C . VAL A 0 360 . 23.373 19.919 -5.611 1.00 97.94 360 A 1 ATOM 2908 C CB . VAL A 0 360 . 22.131 19.929 -7.829 1.00 97.94 360 A 1 ATOM 2909 O O . VAL A 0 360 . 24.059 20.834 -5.167 1.00 97.94 360 A 1 ATOM 2910 C CG1 . VAL A 0 360 . 21.647 21.354 -7.534 1.00 97.94 360 A 1 ATOM 2911 C CG2 . VAL A 0 360 . 22.310 19.824 -9.351 1.00 97.94 360 A 1 ATOM 2912 N N . MET A 0 361 . 22.655 19.085 -4.851 1.00 97.80 361 A 1 ATOM 2913 C CA . MET A 0 361 . 22.461 19.235 -3.404 1.00 97.80 361 A 1 ATOM 2914 C C . MET A 0 361 . 23.771 19.256 -2.608 1.00 97.80 361 A 1 ATOM 2915 C CB . MET A 0 361 . 21.573 18.094 -2.887 1.00 97.80 361 A 1 ATOM 2916 O O . MET A 0 361 . 23.868 19.953 -1.609 1.00 97.80 361 A 1 ATOM 2917 C CG . MET A 0 361 . 20.120 18.187 -3.371 1.00 97.80 361 A 1 ATOM 2918 S SD . MET A 0 361 . 19.218 19.693 -2.916 1.00 97.80 361 A 1 ATOM 2919 C CE . MET A 0 361 . 19.330 19.644 -1.106 1.00 97.80 361 A 1 ATOM 2920 N N . ASN A 0 362 . 24.810 18.548 -3.057 1.00 96.85 362 A 1 ATOM 2921 C CA . ASN A 0 362 . 26.125 18.572 -2.409 1.00 96.85 362 A 1 ATOM 2922 C C . ASN A 0 362 . 26.837 19.939 -2.470 1.00 96.85 362 A 1 ATOM 2923 C CB . ASN A 0 362 . 27.015 17.492 -3.046 1.00 96.85 362 A 1 ATOM 2924 O O . ASN A 0 362 . 27.831 20.115 -1.770 1.00 96.85 362 A 1 ATOM 2925 C CG . ASN A 0 362 . 26.654 16.072 -2.651 1.00 96.85 362 A 1 ATOM 2926 N ND2 . ASN A 0 362 . 27.235 15.102 -3.319 1.00 96.85 362 A 1 ATOM 2927 O OD1 . ASN A 0 362 . 25.902 15.786 -1.736 1.00 96.85 362 A 1 ATOM 2928 N N . ASN A 0 363 . 26.385 20.873 -3.318 1.00 95.42 363 A 1 ATOM 2929 C CA . ASN A 0 363 . 26.914 22.243 -3.356 1.00 95.42 363 A 1 ATOM 2930 C C . ASN A 0 363 . 26.065 23.227 -2.541 1.00 95.42 363 A 1 ATOM 2931 C CB . ASN A 0 363 . 27.044 22.746 -4.802 1.00 95.42 363 A 1 ATOM 2932 O O . ASN A 0 363 . 26.455 24.387 -2.424 1.00 95.42 363 A 1 ATOM 2933 C CG . ASN A 0 363 . 27.749 21.773 -5.717 1.00 95.42 363 A 1 ATOM 2934 N ND2 . ASN A 0 363 . 27.001 21.197 -6.624 1.00 95.42 363 A 1 ATOM 2935 O OD1 . ASN A 0 363 . 28.931 21.485 -5.621 1.00 95.42 363 A 1 ATOM 2936 N N . GLU A 0 364 . 24.919 22.786 -2.021 1.00 96.09 364 A 1 ATOM 2937 C CA . GLU A 0 364 . 24.054 23.610 -1.185 1.00 96.09 364 A 1 ATOM 2938 C C . GLU A 0 364 . 24.624 23.722 0.232 1.00 96.09 364 A 1 ATOM 2939 C CB . GLU A 0 364 . 22.617 23.057 -1.178 1.00 96.09 364 A 1 ATOM 2940 O O . GLU A 0 364 . 25.353 22.847 0.712 1.00 96.09 364 A 1 ATOM 2941 C CG . GLU A 0 364 . 21.969 23.053 -2.574 1.00 96.09 364 A 1 ATOM 2942 C CD . GLU A 0 364 . 21.924 24.451 -3.210 1.00 96.09 364 A 1 ATOM 2943 O OE1 . GLU A 0 364 . 22.157 24.531 -4.441 1.00 96.09 364 A 1 ATOM 2944 O OE2 . GLU A 0 364 . 21.711 25.424 -2.451 1.00 96.09 364 A 1 ATOM 2945 N N . GLU A 0 365 . 24.298 24.818 0.914 1.00 94.51 365 A 1 ATOM 2946 C CA . GLU A 0 365 . 24.714 25.015 2.300 1.00 94.51 365 A 1 ATOM 2947 C C . GLU A 0 365 . 24.040 23.978 3.207 1.00 94.51 365 A 1 ATOM 2948 C CB . GLU A 0 365 . 24.431 26.458 2.746 1.00 94.51 365 A 1 ATOM 2949 O O . GLU A 0 365 . 22.819 23.812 3.199 1.00 94.51 365 A 1 ATOM 2950 C CG . GLU A 0 365 . 25.038 26.758 4.129 1.00 94.51 365 A 1 ATOM 2951 C CD . GLU A 0 365 . 24.863 28.218 4.588 1.00 94.51 365 A 1 ATOM 2952 O OE1 . GLU A 0 365 . 25.260 28.505 5.743 1.00 94.51 365 A 1 ATOM 2953 O OE2 . GLU A 0 365 . 24.362 29.051 3.801 1.00 94.51 365 A 1 ATOM 2954 N N . ILE A 0 366 . 24.846 23.276 4.009 1.00 94.15 366 A 1 ATOM 2955 C CA . ILE A 0 366 . 24.345 22.256 4.929 1.00 94.15 366 A 1 ATOM 2956 C C . ILE A 0 366 . 23.553 22.950 6.050 1.00 94.15 366 A 1 ATOM 2957 C CB . ILE A 0 366 . 25.485 21.380 5.491 1.00 94.15 366 A 1 ATOM 2958 O O . ILE A 0 366 . 24.117 23.791 6.756 1.00 94.15 366 A 1 ATOM 2959 C CG1 . ILE A 0 366 . 26.247 20.681 4.341 1.00 94.15 366 A 1 ATOM 2960 C CG2 . ILE A 0 366 . 24.919 20.336 6.477 1.00 94.15 366 A 1 ATOM 2961 C CD1 . ILE A 0 366 . 27.492 19.907 4.790 1.00 94.15 366 A 1 ATOM 2962 N N . PRO A 0 367 . 22.280 22.582 6.284 1.00 94.86 367 A 1 ATOM 2963 C CA . PRO A 0 367 . 21.494 23.145 7.370 1.00 94.86 367 A 1 ATOM 2964 C C . PRO A 0 367 . 22.147 22.904 8.737 1.00 94.86 367 A 1 ATOM 2965 C CB . PRO A 0 367 . 20.116 22.481 7.285 1.00 94.86 367 A 1 ATOM 2966 O O . PRO A 0 367 . 22.593 21.803 9.057 1.00 94.86 367 A 1 ATOM 2967 C CG . PRO A 0 367 . 20.028 21.988 5.844 1.00 94.86 367 A 1 ATOM 2968 C CD . PRO A 0 367 . 21.471 21.698 5.467 1.00 94.86 367 A 1 ATOM 2969 N N . ASN A 0 368 . 22.134 23.925 9.597 1.00 94.10 368 A 1 ATOM 2970 C CA . ASN A 0 368 . 22.708 23.841 10.946 1.00 94.10 368 A 1 ATOM 2971 C C . ASN A 0 368 . 21.855 23.018 11.932 1.00 94.10 368 A 1 ATOM 2972 C CB . ASN A 0 368 . 22.929 25.271 11.468 1.00 94.10 368 A 1 ATOM 2973 O O . ASN A 0 368 . 22.328 22.644 13.007 1.00 94.10 368 A 1 ATOM 2974 C CG . ASN A 0 368 . 24.054 25.974 10.731 1.00 94.10 368 A 1 ATOM 2975 N ND2 . ASN A 0 368 . 23.834 27.168 10.232 1.00 94.10 368 A 1 ATOM 2976 O OD1 . ASN A 0 368 . 25.150 25.463 10.615 1.00 94.10 368 A 1 ATOM 2977 N N . THR A 0 369 . 20.586 22.757 11.606 1.00 95.64 369 A 1 ATOM 2978 C CA . THR A 0 369 . 19.631 22.067 12.483 1.00 95.64 369 A 1 ATOM 2979 C C . THR A 0 369 . 18.753 21.111 11.692 1.00 95.64 369 A 1 ATOM 2980 C CB . THR A 0 369 . 18.710 23.048 13.227 1.00 95.64 369 A 1 ATOM 2981 O O . THR A 0 369 . 18.190 21.502 10.672 1.00 95.64 369 A 1 ATOM 2982 C CG2 . THR A 0 369 . 19.464 23.941 14.211 1.00 95.64 369 A 1 ATOM 2983 O OG1 . THR A 0 369 . 18.029 23.888 12.324 1.00 95.64 369 A 1 ATOM 2984 N N . LYS A 0 370 . 18.551 19.898 12.221 1.00 96.76 370 A 1 ATOM 2985 C CA . LYS A 0 370 . 17.596 18.934 11.658 1.00 96.76 370 A 1 ATOM 2986 C C . LYS A 0 370 . 16.156 19.434 11.772 1.00 96.76 370 A 1 ATOM 2987 C CB . LYS A 0 370 . 17.727 17.560 12.328 1.00 96.76 370 A 1 ATOM 2988 O O . LYS A 0 370 . 15.801 20.100 12.748 1.00 96.76 370 A 1 ATOM 2989 C CG . LYS A 0 370 . 19.082 16.899 12.041 1.00 96.76 370 A 1 ATOM 2990 C CD . LYS A 0 370 . 19.054 15.413 12.420 1.00 96.76 370 A 1 ATOM 2991 C CE . LYS A 0 370 . 20.382 14.749 12.033 1.00 96.76 370 A 1 ATOM 2992 N NZ . LYS A 0 370 . 20.262 13.908 10.816 1.00 96.76 370 A 1 ATOM 2993 N N . ALA A 0 371 . 15.319 19.041 10.817 1.00 97.15 371 A 1 ATOM 2994 C CA . ALA A 0 371 . 13.895 19.343 10.841 1.00 97.15 371 A 1 ATOM 2995 C C . ALA A 0 371 . 13.158 18.546 11.931 1.00 97.15 371 A 1 ATOM 2996 C CB . ALA A 0 371 . 13.306 19.074 9.454 1.00 97.15 371 A 1 ATOM 2997 O O . ALA A 0 371 . 13.488 17.401 12.255 1.00 97.15 371 A 1 ATOM 2998 N N . THR A 0 372 . 12.093 19.137 12.471 1.00 97.50 372 A 1 ATOM 2999 C CA . THR A 0 372 . 11.078 18.379 13.216 1.00 97.50 372 A 1 ATOM 3000 C C . THR A 0 372 . 10.342 17.410 12.286 1.00 97.50 372 A 1 ATOM 3001 C CB . THR A 0 372 . 10.063 19.297 13.909 1.00 97.50 372 A 1 ATOM 3002 O O . THR A 0 372 . 10.388 17.548 11.063 1.00 97.50 372 A 1 ATOM 3003 C CG2 . THR A 0 372 . 10.712 20.275 14.886 1.00 97.50 372 A 1 ATOM 3004 O OG1 . THR A 0 372 . 9.350 20.042 12.959 1.00 97.50 372 A 1 ATOM 3005 N N . ILE A 0 373 . 9.625 16.428 12.845 1.00 96.93 373 A 1 ATOM 3006 C CA . ILE A 0 373 . 8.850 15.483 12.025 1.00 96.93 373 A 1 ATOM 3007 C C . ILE A 0 373 . 7.764 16.190 11.201 1.00 96.93 373 A 1 ATOM 3008 C CB . ILE A 0 373 . 8.286 14.331 12.884 1.00 96.93 373 A 1 ATOM 3009 O O . ILE A 0 373 . 7.601 15.874 10.029 1.00 96.93 373 A 1 ATOM 3010 C CG1 . ILE A 0 373 . 7.602 13.234 12.042 1.00 96.93 373 A 1 ATOM 3011 C CG2 . ILE A 0 373 . 7.295 14.815 13.959 1.00 96.93 373 A 1 ATOM 3012 C CD1 . ILE A 0 373 . 8.510 12.561 11.005 1.00 96.93 373 A 1 ATOM 3013 N N . ASP A 0 374 . 7.086 17.194 11.766 1.00 96.63 374 A 1 ATOM 3014 C CA . ASP A 0 374 . 6.061 17.957 11.046 1.00 96.63 374 A 1 ATOM 3015 C C . ASP A 0 374 . 6.673 18.741 9.874 1.00 96.63 374 A 1 ATOM 3016 C CB . ASP A 0 374 . 5.320 18.897 12.012 1.00 96.63 374 A 1 ATOM 3017 O O . ASP A 0 374 . 6.166 18.663 8.758 1.00 96.63 374 A 1 ATOM 3018 C CG . ASP A 0 374 . 4.374 18.178 12.987 1.00 96.63 374 A 1 ATOM 3019 O OD1 . ASP A 0 374 . 3.815 17.119 12.621 1.00 96.63 374 A 1 ATOM 3020 O OD2 . ASP A 0 374 . 4.178 18.710 14.102 1.00 96.63 374 A 1 ATOM 3021 N N . GLN A 0 375 . 7.811 19.412 10.095 1.00 97.91 375 A 1 ATOM 3022 C CA . GLN A 0 375 . 8.552 20.100 9.028 1.00 97.91 375 A 1 ATOM 3023 C C . GLN A 0 375 . 9.070 19.129 7.960 1.00 97.91 375 A 1 ATOM 3024 C CB . GLN A 0 375 . 9.748 20.843 9.631 1.00 97.91 375 A 1 ATOM 3025 O O . GLN A 0 375 . 9.009 19.435 6.772 1.00 97.91 375 A 1 ATOM 3026 C CG . GLN A 0 375 . 9.350 22.103 10.410 1.00 97.91 375 A 1 ATOM 3027 C CD . GLN A 0 375 . 10.508 22.618 11.256 1.00 97.91 375 A 1 ATOM 3028 N NE2 . GLN A 0 375 . 10.695 23.912 11.364 1.00 97.91 375 A 1 ATOM 3029 O OE1 . GLN A 0 375 . 11.235 21.854 11.878 1.00 97.91 375 A 1 ATOM 3030 N N . THR A 0 376 . 9.553 17.953 8.373 1.00 98.28 376 A 1 ATOM 3031 C CA . THR A 0 376 . 10.029 16.911 7.452 1.00 98.28 376 A 1 ATOM 3032 C C . THR A 0 376 . 8.900 16.469 6.528 1.00 98.28 376 A 1 ATOM 3033 C CB . THR A 0 376 . 10.562 15.680 8.204 1.00 98.28 376 A 1 ATOM 3034 O O . THR A 0 376 . 9.106 16.382 5.321 1.00 98.28 376 A 1 ATOM 3035 C CG2 . THR A 0 376 . 11.120 14.613 7.262 1.00 98.28 376 A 1 ATOM 3036 O OG1 . THR A 0 376 . 11.603 16.029 9.088 1.00 98.28 376 A 1 ATOM 3037 N N . LEU A 0 377 . 7.703 16.221 7.070 1.00 98.06 377 A 1 ATOM 3038 C CA . LEU A 0 377 . 6.544 15.787 6.288 1.00 98.06 377 A 1 ATOM 3039 C C . LEU A 0 377 . 6.013 16.889 5.364 1.00 98.06 377 A 1 ATOM 3040 C CB . LEU A 0 377 . 5.446 15.272 7.233 1.00 98.06 377 A 1 ATOM 3041 O O . LEU A 0 377 . 5.688 16.588 4.221 1.00 98.06 377 A 1 ATOM 3042 C CG . LEU A 0 377 . 5.807 13.966 7.965 1.00 98.06 377 A 1 ATOM 3043 C CD1 . LEU A 0 377 . 4.677 13.605 8.925 1.00 98.06 377 A 1 ATOM 3044 C CD2 . LEU A 0 377 . 6.021 12.784 7.016 1.00 98.06 377 A 1 ATOM 3045 N N . ASP A 0 378 . 5.991 18.147 5.815 1.00 98.06 378 A 1 ATOM 3046 C CA . ASP A 0 378 . 5.616 19.289 4.964 1.00 98.06 378 A 1 ATOM 3047 C C . ASP A 0 378 . 6.587 19.475 3.793 1.00 98.06 378 A 1 ATOM 3048 C CB . ASP A 0 378 . 5.551 20.575 5.811 1.00 98.06 378 A 1 ATOM 3049 O O . ASP A 0 378 . 6.171 19.682 2.651 1.00 98.06 378 A 1 ATOM 3050 C CG . ASP A 0 378 . 4.273 20.647 6.644 1.00 98.06 378 A 1 ATOM 3051 O OD1 . ASP A 0 378 . 3.238 20.107 6.200 1.00 98.06 378 A 1 ATOM 3052 O OD2 . ASP A 0 378 . 4.241 21.250 7.743 1.00 98.06 378 A 1 ATOM 3053 N N . CYS A 0 379 . 7.887 19.347 4.063 1.00 98.56 379 A 1 ATOM 3054 C CA . CYS A 0 379 . 8.906 19.353 3.024 1.00 98.56 379 A 1 ATOM 3055 C C . CYS A 0 379 . 8.730 18.168 2.067 1.00 98.56 379 A 1 ATOM 3056 C CB . CYS A 0 379 . 10.282 19.374 3.695 1.00 98.56 379 A 1 ATOM 3057 O O . CYS A 0 379 . 8.715 18.359 0.856 1.00 98.56 379 A 1 ATOM 3058 S SG . CYS A 0 379 . 11.707 19.232 2.587 1.00 98.56 379 A 1 ATOM 3059 N N . THR A 0 380 . 8.523 16.962 2.601 1.00 98.06 380 A 1 ATOM 3060 C CA . THR A 0 380 . 8.381 15.726 1.818 1.00 98.06 380 A 1 ATOM 3061 C C . THR A 0 380 . 7.203 15.797 0.849 1.00 98.06 380 A 1 ATOM 3062 C CB . THR A 0 380 . 8.201 14.519 2.750 1.00 98.06 380 A 1 ATOM 3063 O O . THR A 0 380 . 7.359 15.431 -0.311 1.00 98.06 380 A 1 ATOM 3064 C CG2 . THR A 0 380 . 8.067 13.197 2.008 1.00 98.06 380 A 1 ATOM 3065 O OG1 . THR A 0 380 . 9.330 14.376 3.579 1.00 98.06 380 A 1 ATOM 3066 N N . GLU A 0 381 . 6.043 16.285 1.298 1.00 98.12 381 A 1 ATOM 3067 C CA . GLU A 0 381 . 4.856 16.446 0.449 1.00 98.12 381 A 1 ATOM 3068 C C . GLU A 0 381 . 5.137 17.421 -0.706 1.00 98.12 381 A 1 ATOM 3069 C CB . GLU A 0 381 . 3.667 16.873 1.335 1.00 98.12 381 A 1 ATOM 3070 O O . GLU A 0 381 . 4.955 17.068 -1.869 1.00 98.12 381 A 1 ATOM 3071 C CG . GLU A 0 381 . 2.339 17.016 0.568 1.00 98.12 381 A 1 ATOM 3072 C CD . GLU A 0 381 . 1.091 17.169 1.471 1.00 98.12 381 A 1 ATOM 3073 O OE1 . GLU A 0 381 . 0.038 17.617 0.954 1.00 98.12 381 A 1 ATOM 3074 O OE2 . GLU A 0 381 . 1.140 16.820 2.678 1.00 98.12 381 A 1 ATOM 3075 N N . SER A 0 382 . 5.686 18.603 -0.406 1.00 98.39 382 A 1 ATOM 3076 C CA . SER A 0 382 . 6.058 19.598 -1.425 1.00 98.39 382 A 1 ATOM 3077 C C . SER A 0 382 . 7.086 19.061 -2.431 1.00 98.39 382 A 1 ATOM 3078 C CB . SER A 0 382 . 6.615 20.835 -0.719 1.00 98.39 382 A 1 ATOM 3079 O O . SER A 0 382 . 6.941 19.234 -3.643 1.00 98.39 382 A 1 ATOM 3080 O OG . SER A 0 382 . 6.953 21.845 -1.652 1.00 98.39 382 A 1 ATOM 3081 N N . VAL A 0 383 . 8.110 18.365 -1.935 1.00 98.44 383 A 1 ATOM 3082 C CA . VAL A 0 383 . 9.187 17.799 -2.753 1.00 98.44 383 A 1 ATOM 3083 C C . VAL A 0 383 . 8.686 16.661 -3.636 1.00 98.44 383 A 1 ATOM 3084 C CB . VAL A 0 383 . 10.356 17.367 -1.851 1.00 98.44 383 A 1 ATOM 3085 O O . VAL A 0 383 . 9.056 16.590 -4.807 1.00 98.44 383 A 1 ATOM 3086 C CG1 . VAL A 0 383 . 11.401 16.530 -2.585 1.00 98.44 383 A 1 ATOM 3087 C CG2 . VAL A 0 383 . 11.086 18.602 -1.309 1.00 98.44 383 A 1 ATOM 3088 N N . TYR A 0 384 . 7.819 15.784 -3.123 1.00 98.15 384 A 1 ATOM 3089 C CA . TYR A 0 384 . 7.238 14.715 -3.934 1.00 98.15 384 A 1 ATOM 3090 C C . TYR A 0 384 . 6.308 15.267 -5.021 1.00 98.15 384 A 1 ATOM 3091 C CB . TYR A 0 384 . 6.500 13.704 -3.056 1.00 98.15 384 A 1 ATOM 3092 O O . TYR A 0 384 . 6.369 14.800 -6.157 1.00 98.15 384 A 1 ATOM 3093 C CG . TYR A 0 384 . 6.062 12.479 -3.832 1.00 98.15 384 A 1 ATOM 3094 C CD1 . TYR A 0 384 . 4.749 12.431 -4.309 1.00 98.15 384 A 1 ATOM 3095 C CD2 . TYR A 0 384 . 6.946 11.423 -4.137 1.00 98.15 384 A 1 ATOM 3096 C CE1 . TYR A 0 384 . 4.309 11.338 -5.062 1.00 98.15 384 A 1 ATOM 3097 C CE2 . TYR A 0 384 . 6.506 10.320 -4.904 1.00 98.15 384 A 1 ATOM 3098 O OH . TYR A 0 384 . 4.702 9.239 -6.120 1.00 98.15 384 A 1 ATOM 3099 C CZ . TYR A 0 384 . 5.171 10.272 -5.364 1.00 98.15 384 A 1 ATOM 3100 N N . GLU A 0 385 . 5.496 16.290 -4.721 1.00 97.95 385 A 1 ATOM 3101 C CA . GLU A 0 385 . 4.657 16.964 -5.724 1.00 97.95 385 A 1 ATOM 3102 C C . GLU A 0 385 . 5.499 17.546 -6.873 1.00 97.95 385 A 1 ATOM 3103 C CB . GLU A 0 385 . 3.804 18.066 -5.067 1.00 97.95 385 A 1 ATOM 3104 O O . GLU A 0 385 . 5.172 17.358 -8.050 1.00 97.95 385 A 1 ATOM 3105 C CG . GLU A 0 385 . 2.635 17.549 -4.205 1.00 97.95 385 A 1 ATOM 3106 C CD . GLU A 0 385 . 1.542 16.816 -4.998 1.00 97.95 385 A 1 ATOM 3107 O OE1 . GLU A 0 385 . 0.886 15.897 -4.448 1.00 97.95 385 A 1 ATOM 3108 O OE2 . GLU A 0 385 . 1.350 17.097 -6.200 1.00 97.95 385 A 1 ATOM 3109 N N . GLN A 0 386 . 6.634 18.178 -6.560 1.00 98.10 386 A 1 ATOM 3110 C CA . GLN A 0 386 . 7.562 18.663 -7.579 1.00 98.10 386 A 1 ATOM 3111 C C . GLN A 0 386 . 8.218 17.509 -8.353 1.00 98.10 386 A 1 ATOM 3112 C CB . GLN A 0 386 . 8.623 19.545 -6.910 1.00 98.10 386 A 1 ATOM 3113 O O . GLN A 0 386 . 8.284 17.544 -9.586 1.00 98.10 386 A 1 ATOM 3114 C CG . GLN A 0 386 . 9.508 20.267 -7.936 1.00 98.10 386 A 1 ATOM 3115 C CD . GLN A 0 386 . 8.748 21.298 -8.763 1.00 98.10 386 A 1 ATOM 3116 N NE2 . GLN A 0 386 . 9.098 21.484 -10.010 1.00 98.10 386 A 1 ATOM 3117 O OE1 . GLN A 0 386 . 7.844 21.989 -8.331 1.00 98.10 386 A 1 ATOM 3118 N N . PHE A 0 387 . 8.682 16.475 -7.646 1.00 97.82 387 A 1 ATOM 3119 C CA . PHE A 0 387 . 9.362 15.329 -8.244 1.00 97.82 387 A 1 ATOM 3120 C C . PHE A 0 387 . 8.452 14.567 -9.208 1.00 97.82 387 A 1 ATOM 3121 C CB . PHE A 0 387 . 9.894 14.400 -7.147 1.00 97.82 387 A 1 ATOM 3122 O O . PHE A 0 387 . 8.855 14.294 -10.338 1.00 97.82 387 A 1 ATOM 3123 C CG . PHE A 0 387 . 10.798 13.318 -7.698 1.00 97.82 387 A 1 ATOM 3124 C CD1 . PHE A 0 387 . 10.282 12.050 -8.024 1.00 97.82 387 A 1 ATOM 3125 C CD2 . PHE A 0 387 . 12.154 13.604 -7.940 1.00 97.82 387 A 1 ATOM 3126 C CE1 . PHE A 0 387 . 11.127 11.071 -8.576 1.00 97.82 387 A 1 ATOM 3127 C CE2 . PHE A 0 387 . 12.999 12.619 -8.478 1.00 97.82 387 A 1 ATOM 3128 C CZ . PHE A 0 387 . 12.489 11.347 -8.785 1.00 97.82 387 A 1 ATOM 3129 N N . LYS A 0 388 . 7.201 14.293 -8.820 1.00 96.38 388 A 1 ATOM 3130 C CA . LYS A 0 388 . 6.238 13.608 -9.690 1.00 96.38 388 A 1 ATOM 3131 C C . LYS A 0 388 . 5.786 14.472 -10.864 1.00 96.38 388 A 1 ATOM 3132 C CB . LYS A 0 388 . 5.068 13.057 -8.861 1.00 96.38 388 A 1 ATOM 3133 O O . LYS A 0 388 . 5.477 13.941 -11.926 1.00 96.38 388 A 1 ATOM 3134 C CG . LYS A 0 388 . 3.998 14.103 -8.528 1.00 96.38 388 A 1 ATOM 3135 C CD . LYS A 0 388 . 2.898 13.466 -7.685 1.00 96.38 388 A 1 ATOM 3136 C CE . LYS A 0 388 . 1.847 14.507 -7.343 1.00 96.38 388 A 1 ATOM 3137 N NZ . LYS A 0 388 . 0.845 13.974 -6.395 1.00 96.38 388 A 1 ATOM 3138 N N . SER A 0 389 . 5.766 15.798 -10.698 1.00 96.88 389 A 1 ATOM 3139 C CA . SER A 0 389 . 5.415 16.722 -11.778 1.00 96.88 389 A 1 ATOM 3140 C C . SER A 0 389 . 6.514 16.864 -12.833 1.00 96.88 389 A 1 ATOM 3141 C CB . SER A 0 389 . 5.084 18.110 -11.220 1.00 96.88 389 A 1 ATOM 3142 O O . SER A 0 389 . 6.183 17.190 -13.975 1.00 96.88 389 A 1 ATOM 3143 O OG . SER A 0 389 . 4.771 18.982 -12.298 1.00 96.88 389 A 1 ATOM 3144 N N . LYS A 0 390 . 7.793 16.722 -12.464 1.00 97.49 390 A 1 ATOM 3145 C CA . LYS A 0 390 . 8.931 17.002 -13.360 1.00 97.49 390 A 1 ATOM 3146 C C . LYS A 0 390 . 9.712 15.767 -13.778 1.00 97.49 390 A 1 ATOM 3147 C CB . LYS A 0 390 . 9.873 18.029 -12.710 1.00 97.49 390 A 1 ATOM 3148 O O . LYS A 0 390 . 10.159 15.706 -14.914 1.00 97.49 390 A 1 ATOM 3149 C CG . LYS A 0 390 . 9.229 19.395 -12.444 1.00 97.49 390 A 1 ATOM 3150 C CD . LYS A 0 390 . 8.684 20.036 -13.723 1.00 97.49 390 A 1 ATOM 3151 C CE . LYS A 0 390 . 8.141 21.435 -13.443 1.00 97.49 390 A 1 ATOM 3152 N NZ . LYS A 0 390 . 7.751 22.082 -14.717 1.00 97.49 390 A 1 ATOM 3153 N N . CYS A 0 391 . 9.877 14.807 -12.878 1.00 97.21 391 A 1 ATOM 3154 C CA . CYS A 0 391 . 10.707 13.632 -13.097 1.00 97.21 391 A 1 ATOM 3155 C C . CYS A 0 391 . 9.833 12.385 -13.322 1.00 97.21 391 A 1 ATOM 3156 C CB . CYS A 0 391 . 11.720 13.477 -11.946 1.00 97.21 391 A 1 ATOM 3157 O O . CYS A 0 391 . 9.493 12.057 -14.458 1.00 97.21 391 A 1 ATOM 3158 S SG . CYS A 0 391 . 12.646 14.936 -11.391 1.00 97.21 391 A 1 ATOM 3159 N N . PHE A 0 392 . 9.465 11.684 -12.243 1.00 97.02 392 A 1 ATOM 3160 C CA . PHE A 0 392 . 8.877 10.341 -12.292 1.00 97.02 392 A 1 ATOM 3161 C C . PHE A 0 392 . 7.861 10.138 -11.173 1.00 97.02 392 A 1 ATOM 3162 C CB . PHE A 0 392 . 9.975 9.274 -12.146 1.00 97.02 392 A 1 ATOM 3163 O O . PHE A 0 392 . 7.986 10.731 -10.103 1.00 97.02 392 A 1 ATOM 3164 C CG . PHE A 0 392 . 11.185 9.478 -13.030 1.00 97.02 392 A 1 ATOM 3165 C CD1 . PHE A 0 392 . 11.108 9.215 -14.409 1.00 97.02 392 A 1 ATOM 3166 C CD2 . PHE A 0 392 . 12.376 9.980 -12.475 1.00 97.02 392 A 1 ATOM 3167 C CE1 . PHE A 0 392 . 12.214 9.477 -15.236 1.00 97.02 392 A 1 ATOM 3168 C CE2 . PHE A 0 392 . 13.480 10.233 -13.300 1.00 97.02 392 A 1 ATOM 3169 C CZ . PHE A 0 392 . 13.394 10.002 -14.680 1.00 97.02 392 A 1 ATOM 3170 N N . THR A 0 393 . 6.900 9.240 -11.383 1.00 96.15 393 A 1 ATOM 3171 C CA . THR A 0 393 . 5.901 8.882 -10.363 1.00 96.15 393 A 1 ATOM 3172 C C . THR A 0 393 . 6.098 7.459 -9.840 1.00 96.15 393 A 1 ATOM 3173 C CB . THR A 0 393 . 4.455 9.105 -10.839 1.00 96.15 393 A 1 ATOM 3174 O O . THR A 0 393 . 6.607 6.585 -10.550 1.00 96.15 393 A 1 ATOM 3175 C CG2 . THR A 0 393 . 4.274 10.311 -11.762 1.00 96.15 393 A 1 ATOM 3176 O OG1 . THR A 0 393 . 3.937 7.983 -11.517 1.00 96.15 393 A 1 ATOM 3177 N N . LEU A 0 394 . 5.642 7.198 -8.611 1.00 95.11 394 A 1 ATOM 3178 C CA . LEU A 0 394 . 5.684 5.864 -8.005 1.00 95.11 394 A 1 ATOM 3179 C C . LEU A 0 394 . 4.878 4.827 -8.812 1.00 95.11 394 A 1 ATOM 3180 C CB . LEU A 0 394 . 5.187 6.004 -6.555 1.00 95.11 394 A 1 ATOM 3181 O O . LEU A 0 394 . 5.294 3.678 -8.945 1.00 95.11 394 A 1 ATOM 3182 C CG . LEU A 0 394 . 5.278 4.734 -5.692 1.00 95.11 394 A 1 ATOM 3183 C CD1 . LEU A 0 394 . 6.715 4.224 -5.576 1.00 95.11 394 A 1 ATOM 3184 C CD2 . LEU A 0 394 . 4.795 5.053 -4.277 1.00 95.11 394 A 1 ATOM 3185 N N . GLN A 0 395 . 3.768 5.246 -9.425 1.00 93.85 395 A 1 ATOM 3186 C CA . GLN A 0 395 . 2.908 4.404 -10.264 1.00 93.85 395 A 1 ATOM 3187 C C . GLN A 0 395 . 3.584 4.027 -11.590 1.00 93.85 395 A 1 ATOM 3188 C CB . GLN A 0 395 . 1.560 5.097 -10.550 1.00 93.85 395 A 1 ATOM 3189 O O . GLN A 0 395 . 3.348 2.943 -12.126 1.00 93.85 395 A 1 ATOM 3190 C CG . GLN A 0 395 . 0.743 5.474 -9.297 1.00 93.85 395 A 1 ATOM 3191 C CD . GLN A 0 395 . 1.228 6.733 -8.586 1.00 93.85 395 A 1 ATOM 3192 N NE2 . GLN A 0 395 . 0.680 7.067 -7.445 1.00 93.85 395 A 1 ATOM 3193 O OE1 . GLN A 0 395 . 2.122 7.429 -9.059 1.00 93.85 395 A 1 ATOM 3194 N N . GLN A 0 396 . 4.454 4.889 -12.134 1.00 93.03 396 A 1 ATOM 3195 C CA . GLN A 0 396 . 5.233 4.552 -13.327 1.00 93.03 396 A 1 ATOM 3196 C C . GLN A 0 396 . 6.273 3.465 -13.023 1.00 93.03 396 A 1 ATOM 3197 C CB . GLN A 0 396 . 5.943 5.802 -13.869 1.00 93.03 396 A 1 ATOM 3198 O O . GLN A 0 396 . 6.495 2.573 -13.855 1.00 93.03 396 A 1 ATOM 3199 C CG . GLN A 0 396 . 4.997 6.813 -14.534 1.00 93.03 396 A 1 ATOM 3200 C CD . GLN A 0 396 . 5.703 8.125 -14.871 1.00 93.03 396 A 1 ATOM 3201 N NE2 . GLN A 0 396 . 5.178 8.910 -15.786 1.00 93.03 396 A 1 ATOM 3202 O OE1 . GLN A 0 396 . 6.747 8.466 -14.341 1.00 93.03 396 A 1 ATOM 3203 N N . ALA A 0 397 . 6.935 3.565 -11.870 1.00 95.14 397 A 1 ATOM 3204 C CA . ALA A 0 397 . 8.127 2.807 -11.516 1.00 95.14 397 A 1 ATOM 3205 C C . ALA A 0 397 . 8.268 2.691 -9.980 1.00 95.14 397 A 1 ATOM 3206 C CB . ALA A 0 397 . 9.307 3.561 -12.144 1.00 95.14 397 A 1 ATOM 3207 O O . ALA A 0 397 . 8.648 3.671 -9.339 1.00 95.14 397 A 1 ATOM 3208 N N . PRO A 0 398 . 8.009 1.515 -9.375 1.00 95.23 398 A 1 ATOM 3209 C CA . PRO A 0 398 . 8.120 1.312 -7.925 1.00 95.23 398 A 1 ATOM 3210 C C . PRO A 0 398 . 9.488 1.679 -7.323 1.00 95.23 398 A 1 ATOM 3211 C CB . PRO A 0 398 . 7.837 -0.176 -7.733 1.00 95.23 398 A 1 ATOM 3212 O O . PRO A 0 398 . 9.583 2.077 -6.161 1.00 95.23 398 A 1 ATOM 3213 C CG . PRO A 0 398 . 6.861 -0.493 -8.857 1.00 95.23 398 A 1 ATOM 3214 C CD . PRO A 0 398 . 7.443 0.329 -10.003 1.00 95.23 398 A 1 ATOM 3215 N N . GLU A 0 399 . 10.563 1.577 -8.109 1.00 95.22 399 A 1 ATOM 3216 C CA . GLU A 0 399 . 11.916 1.983 -7.724 1.00 95.22 399 A 1 ATOM 3217 C C . GLU A 0 399 . 12.035 3.476 -7.371 1.00 95.22 399 A 1 ATOM 3218 C CB . GLU A 0 399 . 12.938 1.559 -8.801 1.00 95.22 399 A 1 ATOM 3219 O O . GLU A 0 399 . 12.896 3.839 -6.565 1.00 95.22 399 A 1 ATOM 3220 C CG . GLU A 0 399 . 12.759 2.163 -10.212 1.00 95.22 399 A 1 ATOM 3221 C CD . GLU A 0 399 . 11.870 1.340 -11.172 1.00 95.22 399 A 1 ATOM 3222 O OE1 . GLU A 0 399 . 12.103 1.387 -12.404 1.00 95.22 399 A 1 ATOM 3223 O OE2 . GLU A 0 399 . 10.881 0.722 -10.716 1.00 95.22 399 A 1 ATOM 3224 N N . VAL A 0 400 . 11.127 4.329 -7.871 1.00 96.91 400 A 1 ATOM 3225 C CA . VAL A 0 400 . 11.034 5.748 -7.488 1.00 96.91 400 A 1 ATOM 3226 C C . VAL A 0 400 . 10.929 5.897 -5.975 1.00 96.91 400 A 1 ATOM 3227 C CB . VAL A 0 400 . 9.833 6.436 -8.172 1.00 96.91 400 A 1 ATOM 3228 O O . VAL A 0 400 . 11.620 6.739 -5.409 1.00 96.91 400 A 1 ATOM 3229 C CG1 . VAL A 0 400 . 9.534 7.828 -7.601 1.00 96.91 400 A 1 ATOM 3230 C CG2 . VAL A 0 400 . 10.108 6.584 -9.672 1.00 96.91 400 A 1 ATOM 3231 N N . GLY A 0 401 . 10.148 5.047 -5.299 1.00 94.01 401 A 1 ATOM 3232 C CA . GLY A 0 401 . 9.992 5.115 -3.845 1.00 94.01 401 A 1 ATOM 3233 C C . GLY A 0 401 . 11.308 4.910 -3.088 1.00 94.01 401 A 1 ATOM 3234 O O . GLY A 0 401 . 11.540 5.558 -2.071 1.00 94.01 401 A 1 ATOM 3235 N N . GLY A 0 402 . 12.207 4.071 -3.615 1.00 93.40 402 A 1 ATOM 3236 C CA . GLY A 0 402 . 13.515 3.819 -3.000 1.00 93.40 402 A 1 ATOM 3237 C C . GLY A 0 402 . 14.484 4.973 -3.174 1.00 93.40 402 A 1 ATOM 3238 O O . GLY A 0 402 . 15.201 5.335 -2.245 1.00 93.40 402 A 1 ATOM 3239 N N . HIS A 0 403 . 14.469 5.603 -4.345 1.00 94.61 403 A 1 ATOM 3240 C CA . HIS A 0 403 . 15.250 6.812 -4.563 1.00 94.61 403 A 1 ATOM 3241 C C . HIS A 0 403 . 14.686 8.019 -3.810 1.00 94.61 403 A 1 ATOM 3242 C CB . HIS A 0 403 . 15.323 7.090 -6.055 1.00 94.61 403 A 1 ATOM 3243 O O . HIS A 0 403 . 15.448 8.880 -3.365 1.00 94.61 403 A 1 ATOM 3244 C CG . HIS A 0 403 . 16.187 6.099 -6.789 1.00 94.61 403 A 1 ATOM 3245 C CD2 . HIS A 0 403 . 15.765 5.135 -7.664 1.00 94.61 403 A 1 ATOM 3246 N ND1 . HIS A 0 403 . 17.553 5.963 -6.667 1.00 94.61 403 A 1 ATOM 3247 C CE1 . HIS A 0 403 . 17.942 4.945 -7.454 1.00 94.61 403 A 1 ATOM 3248 N NE2 . HIS A 0 403 . 16.885 4.412 -8.080 1.00 94.61 403 A 1 ATOM 3249 N N . PHE A 0 404 . 13.367 8.066 -3.612 1.00 95.64 404 A 1 ATOM 3250 C CA . PHE A 0 404 . 12.706 9.137 -2.879 1.00 95.64 404 A 1 ATOM 3251 C C . PHE A 0 404 . 13.148 9.207 -1.408 1.00 95.64 404 A 1 ATOM 3252 C CB . PHE A 0 404 . 11.188 8.987 -3.020 1.00 95.64 404 A 1 ATOM 3253 O O . PHE A 0 404 . 13.157 10.292 -0.827 1.00 95.64 404 A 1 ATOM 3254 C CG . PHE A 0 404 . 10.464 10.200 -2.495 1.00 95.64 404 A 1 ATOM 3255 C CD1 . PHE A 0 404 . 9.769 10.144 -1.276 1.00 95.64 404 A 1 ATOM 3256 C CD2 . PHE A 0 404 . 10.557 11.414 -3.198 1.00 95.64 404 A 1 ATOM 3257 C CE1 . PHE A 0 404 . 9.198 11.308 -0.745 1.00 95.64 404 A 1 ATOM 3258 C CE2 . PHE A 0 404 . 10.016 12.588 -2.649 1.00 95.64 404 A 1 ATOM 3259 C CZ . PHE A 0 404 . 9.359 12.537 -1.408 1.00 95.64 404 A 1 ATOM 3260 N N . SER A 0 405 . 13.634 8.105 -0.822 1.00 95.61 405 A 1 ATOM 3261 C CA . SER A 0 405 . 14.254 8.118 0.510 1.00 95.61 405 A 1 ATOM 3262 C C . SER A 0 405 . 15.412 9.109 0.635 1.00 95.61 405 A 1 ATOM 3263 C CB . SER A 0 405 . 14.754 6.721 0.893 1.00 95.61 405 A 1 ATOM 3264 O O . SER A 0 405 . 15.589 9.705 1.695 1.00 95.61 405 A 1 ATOM 3265 O OG . SER A 0 405 . 13.741 5.743 0.763 1.00 95.61 405 A 1 ATOM 3266 N N . THR A 0 406 . 16.163 9.354 -0.440 1.00 97.15 406 A 1 ATOM 3267 C CA . THR A 0 406 . 17.222 10.371 -0.452 1.00 97.15 406 A 1 ATOM 3268 C C . THR A 0 406 . 16.652 11.781 -0.289 1.00 97.15 406 A 1 ATOM 3269 C CB . THR A 0 406 . 18.027 10.276 -1.753 1.00 97.15 406 A 1 ATOM 3270 O O . THR A 0 406 . 17.174 12.566 0.498 1.00 97.15 406 A 1 ATOM 3271 C CG2 . THR A 0 406 . 19.206 11.242 -1.800 1.00 97.15 406 A 1 ATOM 3272 O OG1 . THR A 0 406 . 18.563 8.979 -1.877 1.00 97.15 406 A 1 ATOM 3273 N N . LEU A 0 407 . 15.552 12.095 -0.980 1.00 97.88 407 A 1 ATOM 3274 C CA . LEU A 0 407 . 14.902 13.406 -0.892 1.00 97.88 407 A 1 ATOM 3275 C C . LEU A 0 407 . 14.231 13.616 0.468 1.00 97.88 407 A 1 ATOM 3276 C CB . LEU A 0 407 . 13.890 13.571 -2.036 1.00 97.88 407 A 1 ATOM 3277 O O . LEU A 0 407 . 14.361 14.682 1.067 1.00 97.88 407 A 1 ATOM 3278 C CG . LEU A 0 407 . 14.477 13.436 -3.450 1.00 97.88 407 A 1 ATOM 3279 C CD1 . LEU A 0 407 . 13.405 13.723 -4.497 1.00 97.88 407 A 1 ATOM 3280 C CD2 . LEU A 0 407 . 15.650 14.385 -3.707 1.00 97.88 407 A 1 ATOM 3281 N N . TYR A 0 408 . 13.600 12.567 0.998 1.00 98.02 408 A 1 ATOM 3282 C CA . TYR A 0 408 . 13.089 12.560 2.365 1.00 98.02 408 A 1 ATOM 3283 C C . TYR A 0 408 . 14.197 12.850 3.391 1.00 98.02 408 A 1 ATOM 3284 C CB . TYR A 0 408 . 12.441 11.200 2.639 1.00 98.02 408 A 1 ATOM 3285 O O . TYR A 0 408 . 13.989 13.618 4.329 1.00 98.02 408 A 1 ATOM 3286 C CG . TYR A 0 408 . 11.879 11.085 4.039 1.00 98.02 408 A 1 ATOM 3287 C CD1 . TYR A 0 408 . 12.704 10.680 5.107 1.00 98.02 408 A 1 ATOM 3288 C CD2 . TYR A 0 408 . 10.535 11.418 4.278 1.00 98.02 408 A 1 ATOM 3289 C CE1 . TYR A 0 408 . 12.188 10.634 6.414 1.00 98.02 408 A 1 ATOM 3290 C CE2 . TYR A 0 408 . 10.008 11.360 5.580 1.00 98.02 408 A 1 ATOM 3291 O OH . TYR A 0 408 . 10.346 10.932 7.916 1.00 98.02 408 A 1 ATOM 3292 C CZ . TYR A 0 408 . 10.838 10.977 6.650 1.00 98.02 408 A 1 ATOM 3293 N N . ASN A 0 409 . 15.391 12.275 3.211 1.00 97.56 409 A 1 ATOM 3294 C CA . ASN A 0 409 . 16.517 12.520 4.111 1.00 97.56 409 A 1 ATOM 3295 C C . ASN A 0 409 . 16.996 13.976 4.060 1.00 97.56 409 A 1 ATOM 3296 C CB . ASN A 0 409 . 17.655 11.534 3.819 1.00 97.56 409 A 1 ATOM 3297 O O . ASN A 0 409 . 17.262 14.537 5.118 1.00 97.56 409 A 1 ATOM 3298 C CG . ASN A 0 409 . 17.344 10.115 4.261 1.00 97.56 409 A 1 ATOM 3299 N ND2 . ASN A 0 409 . 18.028 9.146 3.700 1.00 97.56 409 A 1 ATOM 3300 O OD1 . ASN A 0 409 . 16.526 9.848 5.130 1.00 97.56 409 A 1 ATOM 3301 N N . TYR A 0 410 . 17.015 14.624 2.888 1.00 98.38 410 A 1 ATOM 3302 C CA . TYR A 0 410 . 17.286 16.066 2.817 1.00 98.38 410 A 1 ATOM 3303 C C . TYR A 0 410 . 16.250 16.877 3.607 1.00 98.38 410 A 1 ATOM 3304 C CB . TYR A 0 410 . 17.360 16.543 1.358 1.00 98.38 410 A 1 ATOM 3305 O O . TYR A 0 410 . 16.621 17.730 4.413 1.00 98.38 410 A 1 ATOM 3306 C CG . TYR A 0 410 . 18.560 16.048 0.573 1.00 98.38 410 A 1 ATOM 3307 C CD1 . TYR A 0 410 . 19.857 16.199 1.102 1.00 98.38 410 A 1 ATOM 3308 C CD2 . TYR A 0 410 . 18.393 15.505 -0.715 1.00 98.38 410 A 1 ATOM 3309 C CE1 . TYR A 0 410 . 20.981 15.791 0.362 1.00 98.38 410 A 1 ATOM 3310 C CE2 . TYR A 0 410 . 19.513 15.082 -1.456 1.00 98.38 410 A 1 ATOM 3311 O OH . TYR A 0 410 . 21.892 14.852 -1.647 1.00 98.38 410 A 1 ATOM 3312 C CZ . TYR A 0 410 . 20.809 15.226 -0.918 1.00 98.38 410 A 1 ATOM 3313 N N . CYS A 0 411 . 14.960 16.561 3.474 1.00 98.41 411 A 1 ATOM 3314 C CA . CYS A 0 411 . 13.930 17.186 4.305 1.00 98.41 411 A 1 ATOM 3315 C C . CYS A 0 411 . 14.184 16.965 5.808 1.00 98.41 411 A 1 ATOM 3316 C CB . CYS A 0 411 . 12.555 16.643 3.901 1.00 98.41 411 A 1 ATOM 3317 O O . CYS A 0 411 . 14.077 17.902 6.598 1.00 98.41 411 A 1 ATOM 3318 S SG . CYS A 0 411 . 11.935 17.222 2.304 1.00 98.41 411 A 1 ATOM 3319 N N . ALA A 0 412 . 14.559 15.749 6.217 1.00 97.71 412 A 1 ATOM 3320 C CA . ALA A 0 412 . 14.845 15.419 7.615 1.00 97.71 412 A 1 ATOM 3321 C C . ALA A 0 412 . 16.107 16.116 8.156 1.00 97.71 412 A 1 ATOM 3322 C CB . ALA A 0 412 . 14.957 13.895 7.737 1.00 97.71 412 A 1 ATOM 3323 O O . ALA A 0 412 . 16.165 16.481 9.335 1.00 97.71 412 A 1 ATOM 3324 N N . ASP A 0 413 . 17.109 16.328 7.305 1.00 97.93 413 A 1 ATOM 3325 C CA . ASP A 0 413 . 18.345 17.035 7.640 1.00 97.93 413 A 1 ATOM 3326 C C . ASP A 0 413 . 18.174 18.560 7.689 1.00 97.93 413 A 1 ATOM 3327 C CB . ASP A 0 413 . 19.480 16.578 6.707 1.00 97.93 413 A 1 ATOM 3328 O O . ASP A 0 413 . 19.076 19.248 8.157 1.00 97.93 413 A 1 ATOM 3329 C CG . ASP A 0 413 . 20.017 15.182 7.069 1.00 97.93 413 A 1 ATOM 3330 O OD1 . ASP A 0 413 . 19.917 14.772 8.263 1.00 97.93 413 A 1 ATOM 3331 O OD2 . ASP A 0 413 . 20.606 14.536 6.177 1.00 97.93 413 A 1 ATOM 3332 N N . GLY A 0 414 . 16.995 19.082 7.329 1.00 98.00 414 A 1 ATOM 3333 C CA . GLY A 0 414 . 16.632 20.491 7.497 1.00 98.00 414 A 1 ATOM 3334 C C . GLY A 0 414 . 16.712 21.331 6.226 1.00 98.00 414 A 1 ATOM 3335 O O . GLY A 0 414 . 16.556 22.548 6.310 1.00 98.00 414 A 1 ATOM 3336 N N . TYR A 0 415 . 16.940 20.717 5.060 1.00 98.39 415 A 1 ATOM 3337 C CA . TYR A 0 415 . 16.881 21.434 3.788 1.00 98.39 415 A 1 ATOM 3338 C C . TYR A 0 415 . 15.440 21.883 3.524 1.00 98.39 415 A 1 ATOM 3339 C CB . TYR A 0 415 . 17.416 20.576 2.636 1.00 98.39 415 A 1 ATOM 3340 O O . TYR A 0 415 . 14.481 21.174 3.840 1.00 98.39 415 A 1 ATOM 3341 C CG . TYR A 0 415 . 18.909 20.304 2.681 1.00 98.39 415 A 1 ATOM 3342 C CD1 . TYR A 0 415 . 19.801 21.136 1.975 1.00 98.39 415 A 1 ATOM 3343 C CD2 . TYR A 0 415 . 19.414 19.220 3.425 1.00 98.39 415 A 1 ATOM 3344 C CE1 . TYR A 0 415 . 21.184 20.868 1.997 1.00 98.39 415 A 1 ATOM 3345 C CE2 . TYR A 0 415 . 20.792 18.946 3.449 1.00 98.39 415 A 1 ATOM 3346 O OH . TYR A 0 415 . 23.011 19.512 2.768 1.00 98.39 415 A 1 ATOM 3347 C CZ . TYR A 0 415 . 21.679 19.769 2.727 1.00 98.39 415 A 1 ATOM 3348 N N . THR A 0 416 . 15.276 23.075 2.952 1.00 97.78 416 A 1 ATOM 3349 C CA . THR A 0 416 . 13.946 23.580 2.604 1.00 97.78 416 A 1 ATOM 3350 C C . THR A 0 416 . 13.430 22.876 1.350 1.00 97.78 416 A 1 ATOM 3351 C CB . THR A 0 416 . 13.922 25.106 2.424 1.00 97.78 416 A 1 ATOM 3352 O O . THR A 0 416 . 14.200 22.458 0.482 1.00 97.78 416 A 1 ATOM 3353 C CG2 . THR A 0 416 . 14.554 25.860 3.594 1.00 97.78 416 A 1 ATOM 3354 O OG1 . THR A 0 416 . 14.588 25.448 1.239 1.00 97.78 416 A 1 ATOM 3355 N N . ALA A 0 417 . 12.105 22.779 1.224 1.00 98.27 417 A 1 ATOM 3356 C CA . ALA A 0 417 . 11.498 22.260 0.002 1.00 98.27 417 A 1 ATOM 3357 C C . ALA A 0 417 . 11.882 23.099 -1.228 1.00 98.27 417 A 1 ATOM 3358 C CB . ALA A 0 417 . 9.979 22.219 0.178 1.00 98.27 417 A 1 ATOM 3359 O O . ALA A 0 417 . 12.030 22.542 -2.304 1.00 98.27 417 A 1 ATOM 3360 N N . GLU A 0 418 . 12.077 24.412 -1.069 1.00 98.21 418 A 1 ATOM 3361 C CA . GLU A 0 418 . 12.512 25.316 -2.140 1.00 98.21 418 A 1 ATOM 3362 C C . GLU A 0 418 . 13.872 24.898 -2.708 1.00 98.21 418 A 1 ATOM 3363 C CB . GLU A 0 418 . 12.513 26.749 -1.591 1.00 98.21 418 A 1 ATOM 3364 O O . GLU A 0 418 . 13.953 24.596 -3.895 1.00 98.21 418 A 1 ATOM 3365 C CG . GLU A 0 418 . 12.851 27.826 -2.634 1.00 98.21 418 A 1 ATOM 3366 C CD . GLU A 0 418 . 12.665 29.251 -2.073 1.00 98.21 418 A 1 ATOM 3367 O OE1 . GLU A 0 418 . 12.620 30.204 -2.881 1.00 98.21 418 A 1 ATOM 3368 O OE2 . GLU A 0 418 . 12.482 29.384 -0.837 1.00 98.21 418 A 1 ATOM 3369 N N . THR A 0 419 . 14.894 24.744 -1.859 1.00 98.16 419 A 1 ATOM 3370 C CA . THR A 0 419 . 16.241 24.317 -2.276 1.00 98.16 419 A 1 ATOM 3371 C C . THR A 0 419 . 16.221 22.956 -2.980 1.00 98.16 419 A 1 ATOM 3372 C CB . THR A 0 419 . 17.157 24.244 -1.044 1.00 98.16 419 A 1 ATOM 3373 O O . THR A 0 419 . 16.825 22.777 -4.038 1.00 98.16 419 A 1 ATOM 3374 C CG2 . THR A 0 419 . 18.593 23.855 -1.377 1.00 98.16 419 A 1 ATOM 3375 O OG1 . THR A 0 419 . 17.211 25.494 -0.397 1.00 98.16 419 A 1 ATOM 3376 N N . ILE A 0 420 . 15.485 21.982 -2.434 1.00 98.49 420 A 1 ATOM 3377 C CA . ILE A 0 420 . 15.382 20.650 -3.049 1.00 98.49 420 A 1 ATOM 3378 C C . ILE A 0 420 . 14.638 20.733 -4.393 1.00 98.49 420 A 1 ATOM 3379 C CB . ILE A 0 420 . 14.713 19.651 -2.079 1.00 98.49 420 A 1 ATOM 3380 O O . ILE A 0 420 . 15.045 20.108 -5.376 1.00 98.49 420 A 1 ATOM 3381 C CG1 . ILE A 0 420 . 15.489 19.516 -0.746 1.00 98.49 420 A 1 ATOM 3382 C CG2 . ILE A 0 420 . 14.613 18.266 -2.750 1.00 98.49 420 A 1 ATOM 3383 C CD1 . ILE A 0 420 . 14.654 18.860 0.361 1.00 98.49 420 A 1 ATOM 3384 N N . ASN A 0 421 . 13.567 21.527 -4.465 1.00 98.48 421 A 1 ATOM 3385 C CA . ASN A 0 421 . 12.777 21.712 -5.679 1.00 98.48 421 A 1 ATOM 3386 C C . ASN A 0 421 . 13.566 22.423 -6.781 1.00 98.48 421 A 1 ATOM 3387 C CB . ASN A 0 421 . 11.473 22.459 -5.345 1.00 98.48 421 A 1 ATOM 3388 O O . ASN A 0 421 . 13.415 22.059 -7.945 1.00 98.48 421 A 1 ATOM 3389 C CG . ASN A 0 421 . 10.463 21.584 -4.620 1.00 98.48 421 A 1 ATOM 3390 N ND2 . ASN A 0 421 . 9.394 22.155 -4.114 1.00 98.48 421 A 1 ATOM 3391 O OD1 . ASN A 0 421 . 10.580 20.372 -4.561 1.00 98.48 421 A 1 ATOM 3392 N N . GLU A 0 422 . 14.439 23.373 -6.448 1.00 98.18 422 A 1 ATOM 3393 C CA . GLU A 0 422 . 15.359 23.993 -7.407 1.00 98.18 422 A 1 ATOM 3394 C C . GLU A 0 422 . 16.311 22.962 -8.023 1.00 98.18 422 A 1 ATOM 3395 C CB . GLU A 0 422 . 16.172 25.097 -6.724 1.00 98.18 422 A 1 ATOM 3396 O O . GLU A 0 422 . 16.483 22.936 -9.245 1.00 98.18 422 A 1 ATOM 3397 C CG . GLU A 0 422 . 15.335 26.357 -6.464 1.00 98.18 422 A 1 ATOM 3398 C CD . GLU A 0 422 . 16.149 27.475 -5.798 1.00 98.18 422 A 1 ATOM 3399 O OE1 . GLU A 0 422 . 15.631 28.612 -5.788 1.00 98.18 422 A 1 ATOM 3400 O OE2 . GLU A 0 422 . 17.298 27.214 -5.378 1.00 98.18 422 A 1 ATOM 3401 N N . ALA A 0 423 . 16.867 22.054 -7.214 1.00 98.30 423 A 1 ATOM 3402 C CA . ALA A 0 423 . 17.695 20.959 -7.716 1.00 98.30 423 A 1 ATOM 3403 C C . ALA A 0 423 . 16.901 20.015 -8.637 1.00 98.30 423 A 1 ATOM 3404 C CB . ALA A 0 423 . 18.322 20.216 -6.531 1.00 98.30 423 A 1 ATOM 3405 O O . ALA A 0 423 . 17.389 19.643 -9.706 1.00 98.30 423 A 1 ATOM 3406 N N . ILE A 0 424 . 15.661 19.675 -8.269 1.00 98.43 424 A 1 ATOM 3407 C CA . ILE A 0 424 . 14.757 18.866 -9.101 1.00 98.43 424 A 1 ATOM 3408 C C . ILE A 0 424 . 14.465 19.565 -10.435 1.00 98.43 424 A 1 ATOM 3409 C CB . ILE A 0 424 . 13.459 18.545 -8.324 1.00 98.43 424 A 1 ATOM 3410 O O . ILE A 0 424 . 14.600 18.951 -11.492 1.00 98.43 424 A 1 ATOM 3411 C CG1 . ILE A 0 424 . 13.766 17.552 -7.183 1.00 98.43 424 A 1 ATOM 3412 C CG2 . ILE A 0 424 . 12.374 17.959 -9.246 1.00 98.43 424 A 1 ATOM 3413 C CD1 . ILE A 0 424 . 12.629 17.419 -6.165 1.00 98.43 424 A 1 ATOM 3414 N N . ILE A 0 425 . 14.097 20.849 -10.410 1.00 98.09 425 A 1 ATOM 3415 C CA . ILE A 0 425 . 13.796 21.643 -11.612 1.00 98.09 425 A 1 ATOM 3416 C C . ILE A 0 425 . 15.032 21.762 -12.503 1.00 98.09 425 A 1 ATOM 3417 C CB . ILE A 0 425 . 13.260 23.039 -11.216 1.00 98.09 425 A 1 ATOM 3418 O O . ILE A 0 425 . 14.921 21.657 -13.716 1.00 98.09 425 A 1 ATOM 3419 C CG1 . ILE A 0 425 . 11.855 22.909 -10.591 1.00 98.09 425 A 1 ATOM 3420 C CG2 . ILE A 0 425 . 13.180 23.990 -12.428 1.00 98.09 425 A 1 ATOM 3421 C CD1 . ILE A 0 425 . 11.420 24.145 -9.791 1.00 98.09 425 A 1 ATOM 3422 N N . LYS A 0 426 . 16.222 21.936 -11.930 1.00 97.89 426 A 1 ATOM 3423 C CA . LYS A 0 426 . 17.460 22.043 -12.707 1.00 97.89 426 A 1 ATOM 3424 C C . LYS A 0 426 . 17.775 20.780 -13.512 1.00 97.89 426 A 1 ATOM 3425 C CB . LYS A 0 426 . 18.585 22.391 -11.733 1.00 97.89 426 A 1 ATOM 3426 O O . LYS A 0 426 . 18.389 20.887 -14.570 1.00 97.89 426 A 1 ATOM 3427 C CG . LYS A 0 426 . 19.931 22.611 -12.433 1.00 97.89 426 A 1 ATOM 3428 C CD . LYS A 0 426 . 20.927 23.124 -11.397 1.00 97.89 426 A 1 ATOM 3429 C CE . LYS A 0 426 . 22.290 23.395 -12.026 1.00 97.89 426 A 1 ATOM 3430 N NZ . LYS A 0 426 . 23.181 24.020 -11.018 1.00 97.89 426 A 1 ATOM 3431 N N . ILE A 0 427 . 17.413 19.603 -12.999 1.00 97.83 427 A 1 ATOM 3432 C CA . ILE A 0 427 . 17.722 18.318 -13.640 1.00 97.83 427 A 1 ATOM 3433 C C . ILE A 0 427 . 16.571 17.815 -14.521 1.00 97.83 427 A 1 ATOM 3434 C CB . ILE A 0 427 . 18.160 17.287 -12.573 1.00 97.83 427 A 1 ATOM 3435 O O . ILE A 0 427 . 16.834 17.269 -15.589 1.00 97.83 427 A 1 ATOM 3436 C CG1 . ILE A 0 427 . 19.395 17.747 -11.759 1.00 97.83 427 A 1 ATOM 3437 C CG2 . ILE A 0 427 . 18.461 15.918 -13.205 1.00 97.83 427 A 1 ATOM 3438 C CD1 . ILE A 0 427 . 20.609 18.203 -12.583 1.00 97.83 427 A 1 ATOM 3439 N N . CYS A 0 428 . 15.319 17.994 -14.096 1.00 97.36 428 A 1 ATOM 3440 C CA . CYS A 0 428 . 14.138 17.436 -14.766 1.00 97.36 428 A 1 ATOM 3441 C C . CYS A 0 428 . 13.245 18.476 -15.468 1.00 97.36 428 A 1 ATOM 3442 C CB . CYS A 0 428 . 13.292 16.697 -13.722 1.00 97.36 428 A 1 ATOM 3443 O O . CYS A 0 428 . 12.228 18.101 -16.051 1.00 97.36 428 A 1 ATOM 3444 S SG . CYS A 0 428 . 14.079 15.380 -12.770 1.00 97.36 428 A 1 ATOM 3445 N N . GLY A 0 429 . 13.531 19.771 -15.306 1.00 86.05 429 A 1 ATOM 3446 C CA . GLY A 0 429 . 12.669 20.878 -15.733 1.00 86.05 429 A 1 ATOM 3447 C C . GLY A 0 429 . 12.789 21.294 -17.188 1.00 86.05 429 A 1 ATOM 3448 O O . GLY A 0 429 . 13.748 20.881 -17.876 1.00 86.05 429 A 1 ATOM 3449 O OXT . GLY A 0 429 . 11.873 22.074 -17.543 1.00 86.05 429 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 93.15 # loop_ _atom_type.symbol C N O S #