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 ARG 0 4 TYR 0 5 THR 0 6 LEU 0 7 SER 0 8 SER 0 9 ASP 0 10 HIS 0 11 LEU 0 12 MET 0 13 LEU 0 14 VAL 0 15 TYR 0 16 LEU 0 17 VAL 0 18 VAL 0 19 SER 0 20 LEU 0 21 THR 0 22 LEU 0 23 LYS 0 24 PHE 0 25 PHE 0 26 ASN 0 27 CYS 0 28 GLN 0 29 HIS 0 30 VAL 0 31 CYS 0 32 ASP 0 33 GLU 0 34 ASN 0 35 TYR 0 36 SER 0 37 LEU 0 38 LYS 0 39 GLU 0 40 GLY 0 41 LYS 0 42 LEU 0 43 VAL 0 44 PHE 0 45 GLN 0 46 ASP 0 47 ASP 0 48 SER 0 49 HIS 0 50 ALA 0 51 TYR 0 52 SER 0 53 GLN 0 54 HIS 0 55 TYR 0 56 HIS 0 57 TYR 0 58 SER 0 59 GLN 0 60 ILE 0 61 ILE 0 62 ARG 0 63 VAL 0 64 ASN 0 65 ARG 0 66 PRO 0 67 SER 0 68 PRO 0 69 SER 0 70 VAL 0 71 ASN 0 72 CYS 0 73 LYS 0 74 SER 0 75 GLU 0 76 LYS 0 77 PHE 0 78 VAL 0 79 GLY 0 80 SER 0 81 GLN 0 82 LYS 0 83 ILE 0 84 ASN 0 85 PRO 0 86 LYS 0 87 PHE 0 88 PRO 0 89 PHE 0 90 LYS 0 91 VAL 0 92 PHE 0 93 GLY 0 94 SER 0 95 ASP 0 96 VAL 0 97 SER 0 98 ARG 0 99 PHE 0 100 ASP 0 101 ILE 0 102 ASP 0 103 LYS 0 104 TYR 0 105 GLY 0 106 ILE 0 107 ARG 0 108 PHE 0 109 MET 0 110 ASN 0 111 GLY 0 112 SER 0 113 LYS 0 114 GLU 0 115 LEU 0 116 GLY 0 117 SER 0 118 ILE 0 119 ASP 0 120 ASN 0 121 HIS 0 122 SER 0 123 PRO 0 124 TYR 0 125 VAL 0 126 ILE 0 127 PHE 0 128 PRO 0 129 GLN 0 130 TYR 0 131 GLU 0 132 ILE 0 133 SER 0 134 ASN 0 135 GLU 0 136 GLU 0 137 ASN 0 138 LEU 0 139 LEU 0 140 ALA 0 141 ILE 0 142 ARG 0 143 PHE 0 144 SER 0 145 PHE 0 146 GLN 0 147 ILE 0 148 TYR 0 149 GLY 0 150 ASP 0 151 SER 0 152 LEU 0 153 ASN 0 154 ARG 0 155 ILE 0 156 PHE 0 157 MET 0 158 THR 0 159 THR 0 160 THR 0 161 VAL 0 162 MET 0 163 LEU 0 164 PRO 0 165 ASN 0 166 GLY 0 167 ASN 0 168 ILE 0 169 TYR 0 170 VAL 0 171 TYR 0 172 TYR 0 173 ASP 0 174 ASN 0 175 ILE 0 176 THR 0 177 GLU 0 178 GLU 0 179 LEU 0 180 ASP 0 181 PHE 0 182 GLU 0 183 SER 0 184 LEU 0 185 LEU 0 186 SER 0 187 GLY 0 188 SER 0 189 ILE 0 190 GLU 0 191 CYS 0 192 ASP 0 193 GLY 0 194 GLU 0 195 GLY 0 196 GLU 0 197 ARG 0 198 ASP 0 199 PHE 0 200 GLU 0 201 ILE 0 202 SER 0 203 VAL 0 204 ASP 0 205 ALA 0 206 LYS 0 207 TRP 0 208 ILE 0 209 LYS 0 210 SER 0 211 GLY 0 212 THR 0 213 LEU 0 214 VAL 0 215 GLU 0 216 TYR 0 217 LYS 0 218 VAL 0 219 SER 0 220 GLY 0 221 ASP 0 222 CYS 0 223 PRO 0 224 LYS 0 225 TYR 0 226 ASN 0 227 THR 0 228 THR 0 229 LYS 0 230 THR 0 231 CYS 0 232 GLN 0 233 ASP 0 234 SER 0 235 LYS 0 236 THR 0 237 LEU 0 238 ASN 0 239 THR 0 240 LYS 0 241 CYS 0 242 THR 0 243 TRP 0 244 HIS 0 245 GLU 0 246 LYS 0 247 ALA 0 248 ASN 0 249 MET 0 250 CYS 0 251 ILE 0 252 VAL 0 253 SER 0 254 THR 0 255 ASP 0 256 MET 0 257 ASP 0 258 ILE 0 259 ASP 0 260 ASP 0 261 PHE 0 262 LYS 0 263 VAL 0 264 ASN 0 265 SER 0 266 CYS 0 267 GLN 0 268 ILE 0 269 GLU 0 270 ASN 0 271 SER 0 272 SER 0 273 ASN 0 274 VAL 0 275 ASN 0 276 VAL 0 277 SER 0 278 THR 0 279 THR 0 280 PRO 0 281 ILE 0 282 VAL 0 283 VAL 0 284 GLU 0 285 GLN 0 286 ALA 0 287 THR 0 288 THR 0 289 THR 0 290 GLN 0 291 ARG 0 292 THR 0 293 SER 0 294 GLU 0 295 SER 0 296 GLU 0 297 LEU 0 298 ARG 0 299 ASN 0 300 GLU 0 301 LEU 0 302 GLU 0 303 ARG 0 304 THR 0 305 ASP 0 306 GLN 0 307 GLN 0 308 SER 0 309 GLU 0 310 SER 0 311 HIS 0 312 LEU 0 313 ASN 0 314 SER 0 315 SER 0 316 ASN 0 317 VAL 0 318 ASN 0 319 VAL 0 320 SER 0 321 THR 0 322 THR 0 323 PRO 0 324 ILE 0 325 VAL 0 326 VAL 0 327 LYS 0 328 GLN 0 329 ALA 0 330 THR 0 331 THR 0 332 THR 0 333 PRO 0 334 GLY 0 335 ILE 0 336 SER 0 337 GLU 0 338 SER 0 339 GLU 0 340 LEU 0 341 ARG 0 342 ASN 0 343 GLU 0 344 LEU 0 345 GLU 0 346 ARG 0 347 THR 0 348 ASP 0 349 GLN 0 350 GLN 0 351 SER 0 352 GLU 0 353 SER 0 354 HIS 0 355 LEU 0 356 ASN 0 357 MET 0 358 THR 0 359 LYS 0 360 GLU 0 361 PRO 0 362 THR 0 363 GLU 0 364 ASP 0 365 ASN 0 366 GLY 0 367 HIS 0 368 LYS 0 369 LYS 0 370 SER 0 371 ASN 0 372 HIS 0 373 SER 0 374 LEU 0 375 HIS 0 376 ILE 0 377 VAL 0 378 ILE 0 379 PRO 0 380 VAL 0 381 VAL 0 382 ILE 0 383 CYS 0 384 PHE 0 385 LEU 0 386 VAL 0 387 VAL 0 388 CYS 0 389 SER 0 390 GLY 0 391 PHE 0 392 ILE 0 393 ILE 0 394 CYS 0 395 LEU 0 396 TRP 0 397 LEU 0 398 CYS 0 399 LYS 0 400 LYS 0 401 LYS 0 402 LYS 0 403 ARG 0 404 MET 0 405 PRO # 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 . -38.184 -20.365 44.865 1.00 43.56 1 A 1 ATOM 2 C CA . MET A 0 1 . -37.409 -19.778 43.750 1.00 43.56 1 A 1 ATOM 3 C C . MET A 0 1 . -36.286 -20.758 43.415 1.00 43.56 1 A 1 ATOM 4 C CB . MET A 0 1 . -36.900 -18.386 44.185 1.00 43.56 1 A 1 ATOM 5 O O . MET A 0 1 . -35.285 -20.762 44.113 1.00 43.56 1 A 1 ATOM 6 C CG . MET A 0 1 . -36.351 -17.492 43.069 1.00 43.56 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.815 -15.885 43.722 1.00 43.56 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.581 -14.932 42.197 1.00 43.56 1 A 1 ATOM 9 N N . MET A 0 2 . -36.476 -21.682 42.463 1.00 47.19 2 A 1 ATOM 10 C CA . MET A 0 2 . -35.384 -22.582 42.050 1.00 47.19 2 A 1 ATOM 11 C C . MET A 0 2 . -34.377 -21.760 41.244 1.00 47.19 2 A 1 ATOM 12 C CB . MET A 0 2 . -35.900 -23.784 41.232 1.00 47.19 2 A 1 ATOM 13 O O . MET A 0 2 . -34.682 -21.324 40.136 1.00 47.19 2 A 1 ATOM 14 C CG . MET A 0 2 . -36.217 -25.003 42.105 1.00 47.19 2 A 1 ATOM 15 S SD . MET A 0 2 . -36.858 -26.410 41.157 1.00 47.19 2 A 1 ATOM 16 C CE . MET A 0 2 . -36.985 -27.656 42.470 1.00 47.19 2 A 1 ATOM 17 N N . ARG A 0 3 . -33.206 -21.496 41.831 1.00 46.17 3 A 1 ATOM 18 C CA . ARG A 0 3 . -32.062 -20.918 41.123 1.00 46.17 3 A 1 ATOM 19 C C . ARG A 0 3 . -31.489 -22.019 40.228 1.00 46.17 3 A 1 ATOM 20 C CB . ARG A 0 3 . -31.021 -20.386 42.129 1.00 46.17 3 A 1 ATOM 21 O O . ARG A 0 3 . -30.848 -22.937 40.723 1.00 46.17 3 A 1 ATOM 22 C CG . ARG A 0 3 . -31.490 -19.134 42.894 1.00 46.17 3 A 1 ATOM 23 C CD . ARG A 0 3 . -30.379 -18.626 43.828 1.00 46.17 3 A 1 ATOM 24 N NE . ARG A 0 3 . -30.743 -17.366 44.513 1.00 46.17 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -28.807 -17.123 45.743 1.00 46.17 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -30.408 -15.590 45.912 1.00 46.17 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -29.988 -16.704 45.381 1.00 46.17 3 A 1 ATOM 28 N N . TYR A 0 4 . -31.794 -21.969 38.936 1.00 56.95 4 A 1 ATOM 29 C CA . TYR A 0 4 . -31.207 -22.876 37.953 1.00 56.95 4 A 1 ATOM 30 C C . TYR A 0 4 . -29.806 -22.381 37.598 1.00 56.95 4 A 1 ATOM 31 C CB . TYR A 0 4 . -32.101 -22.975 36.709 1.00 56.95 4 A 1 ATOM 32 O O . TYR A 0 4 . -29.651 -21.292 37.050 1.00 56.95 4 A 1 ATOM 33 C CG . TYR A 0 4 . -33.291 -23.901 36.877 1.00 56.95 4 A 1 ATOM 34 C CD1 . TYR A 0 4 . -33.158 -25.264 36.549 1.00 56.95 4 A 1 ATOM 35 C CD2 . TYR A 0 4 . -34.522 -23.410 37.354 1.00 56.95 4 A 1 ATOM 36 C CE1 . TYR A 0 4 . -34.255 -26.136 36.688 1.00 56.95 4 A 1 ATOM 37 C CE2 . TYR A 0 4 . -35.622 -24.280 37.498 1.00 56.95 4 A 1 ATOM 38 O OH . TYR A 0 4 . -36.539 -26.496 37.301 1.00 56.95 4 A 1 ATOM 39 C CZ . TYR A 0 4 . -35.487 -25.646 37.163 1.00 56.95 4 A 1 ATOM 40 N N . THR A 0 5 . -28.790 -23.179 37.902 1.00 56.36 5 A 1 ATOM 41 C CA . THR A 0 5 . -27.434 -23.004 37.388 1.00 56.36 5 A 1 ATOM 42 C C . THR A 0 5 . -27.331 -23.778 36.075 1.00 56.36 5 A 1 ATOM 43 C CB . THR A 0 5 . -26.398 -23.468 38.429 1.00 56.36 5 A 1 ATOM 44 O O . THR A 0 5 . -27.581 -24.983 36.035 1.00 56.36 5 A 1 ATOM 45 C CG2 . THR A 0 5 . -26.300 -22.471 39.585 1.00 56.36 5 A 1 ATOM 46 O OG1 . THR A 0 5 . -26.772 -24.699 39.010 1.00 56.36 5 A 1 ATOM 47 N N . LEU A 0 6 . -27.021 -23.098 34.964 1.00 60.04 6 A 1 ATOM 48 C CA . LEU A 0 6 . -26.619 -23.816 33.753 1.00 60.04 6 A 1 ATOM 49 C C . LEU A 0 6 . -25.359 -24.623 34.090 1.00 60.04 6 A 1 ATOM 50 C CB . LEU A 0 6 . -26.357 -22.860 32.572 1.00 60.04 6 A 1 ATOM 51 O O . LEU A 0 6 . -24.411 -24.078 34.651 1.00 60.04 6 A 1 ATOM 52 C CG . LEU A 0 6 . -27.623 -22.432 31.801 1.00 60.04 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . -27.985 -20.971 32.063 1.00 60.04 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . -27.417 -22.608 30.295 1.00 60.04 6 A 1 ATOM 55 N N . SER A 0 7 . -25.355 -25.916 33.758 1.00 73.08 7 A 1 ATOM 56 C CA . SER A 0 7 . -24.140 -26.732 33.842 1.00 73.08 7 A 1 ATOM 57 C C . SER A 0 7 . -23.033 -26.105 32.981 1.00 73.08 7 A 1 ATOM 58 C CB . SER A 0 7 . -24.434 -28.172 33.403 1.00 73.08 7 A 1 ATOM 59 O O . SER A 0 7 . -23.326 -25.548 31.919 1.00 73.08 7 A 1 ATOM 60 O OG . SER A 0 7 . -23.223 -28.893 33.302 1.00 73.08 7 A 1 ATOM 61 N N . SER A 0 8 . -21.776 -26.220 33.425 1.00 74.10 8 A 1 ATOM 62 C CA . SER A 0 8 . -20.584 -25.702 32.732 1.00 74.10 8 A 1 ATOM 63 C C . SER A 0 8 . -20.577 -26.055 31.239 1.00 74.10 8 A 1 ATOM 64 C CB . SER A 0 8 . -19.331 -26.279 33.402 1.00 74.10 8 A 1 ATOM 65 O O . SER A 0 8 . -20.367 -25.187 30.393 1.00 74.10 8 A 1 ATOM 66 O OG . SER A 0 8 . -18.176 -25.679 32.864 1.00 74.10 8 A 1 ATOM 67 N N . ASP A 0 9 . -20.951 -27.290 30.895 1.00 71.82 9 A 1 ATOM 68 C CA . ASP A 0 9 . -20.985 -27.770 29.508 1.00 71.82 9 A 1 ATOM 69 C C . ASP A 0 9 . -21.977 -26.988 28.631 1.00 71.82 9 A 1 ATOM 70 C CB . ASP A 0 9 . -21.372 -29.257 29.494 1.00 71.82 9 A 1 ATOM 71 O O . ASP A 0 9 . -21.721 -26.728 27.455 1.00 71.82 9 A 1 ATOM 72 C CG . ASP A 0 9 . -20.453 -30.148 30.333 1.00 71.82 9 A 1 ATOM 73 O OD1 . ASP A 0 9 . -19.275 -29.774 30.520 1.00 71.82 9 A 1 ATOM 74 O OD2 . ASP A 0 9 . -20.979 -31.167 30.831 1.00 71.82 9 A 1 ATOM 75 N N . HIS A 0 10 . -23.107 -26.565 29.207 1.00 72.79 10 A 1 ATOM 76 C CA . HIS A 0 10 . -24.114 -25.782 28.489 1.00 72.79 10 A 1 ATOM 77 C C . HIS A 0 10 . -23.671 -24.329 28.317 1.00 72.79 10 A 1 ATOM 78 C CB . HIS A 0 10 . -25.468 -25.843 29.205 1.00 72.79 10 A 1 ATOM 79 O O . HIS A 0 10 . -23.932 -23.742 27.268 1.00 72.79 10 A 1 ATOM 80 C CG . HIS A 0 10 . -26.129 -27.195 29.164 1.00 72.79 10 A 1 ATOM 81 C CD2 . HIS A 0 10 . -27.257 -27.526 28.463 1.00 72.79 10 A 1 ATOM 82 N ND1 . HIS A 0 10 . -25.708 -28.332 29.813 1.00 72.79 10 A 1 ATOM 83 C CE1 . HIS A 0 10 . -26.565 -29.322 29.514 1.00 72.79 10 A 1 ATOM 84 N NE2 . HIS A 0 10 . -27.535 -28.875 28.702 1.00 72.79 10 A 1 ATOM 85 N N . LEU A 0 11 . -22.976 -23.755 29.306 1.00 78.48 11 A 1 ATOM 86 C CA . LEU A 0 11 . -22.371 -22.430 29.163 1.00 78.48 11 A 1 ATOM 87 C C . LEU A 0 11 . -21.322 -22.448 28.050 1.00 78.48 11 A 1 ATOM 88 C CB . LEU A 0 11 . -21.770 -21.960 30.500 1.00 78.48 11 A 1 ATOM 89 O O . LEU A 0 11 . -21.375 -21.597 27.168 1.00 78.48 11 A 1 ATOM 90 C CG . LEU A 0 11 . -22.818 -21.579 31.559 1.00 78.48 11 A 1 ATOM 91 C CD1 . LEU A 0 11 . -22.132 -21.334 32.902 1.00 78.48 11 A 1 ATOM 92 C CD2 . LEU A 0 11 . -23.586 -20.308 31.180 1.00 78.48 11 A 1 ATOM 93 N N . MET A 0 12 . -20.444 -23.453 28.023 1.00 76.58 12 A 1 ATOM 94 C CA . MET A 0 12 . -19.425 -23.598 26.979 1.00 76.58 12 A 1 ATOM 95 C C . MET A 0 12 . -20.034 -23.727 25.578 1.00 76.58 12 A 1 ATOM 96 C CB . MET A 0 12 . -18.527 -24.806 27.287 1.00 76.58 12 A 1 ATOM 97 O O . MET A 0 12 . -19.566 -23.068 24.651 1.00 76.58 12 A 1 ATOM 98 C CG . MET A 0 12 . -17.635 -24.568 28.512 1.00 76.58 12 A 1 ATOM 99 S SD . MET A 0 12 . -16.515 -23.142 28.400 1.00 76.58 12 A 1 ATOM 100 C CE . MET A 0 12 . -15.355 -23.723 27.135 1.00 76.58 12 A 1 ATOM 101 N N . LEU A 0 13 . -21.110 -24.509 25.419 1.00 79.58 13 A 1 ATOM 102 C CA . LEU A 0 13 . -21.831 -24.611 24.147 1.00 79.58 13 A 1 ATOM 103 C C . LEU A 0 13 . -22.421 -23.258 23.721 1.00 79.58 13 A 1 ATOM 104 C CB . LEU A 0 13 . -22.942 -25.667 24.274 1.00 79.58 13 A 1 ATOM 105 O O . LEU A 0 13 . -22.259 -22.851 22.573 1.00 79.58 13 A 1 ATOM 106 C CG . LEU A 0 13 . -23.606 -26.002 22.922 1.00 79.58 13 A 1 ATOM 107 C CD1 . LEU A 0 13 . -22.817 -27.073 22.168 1.00 79.58 13 A 1 ATOM 108 C CD2 . LEU A 0 13 . -25.031 -26.507 23.138 1.00 79.58 13 A 1 ATOM 109 N N . VAL A 0 14 . -23.081 -22.544 24.639 1.00 79.98 14 A 1 ATOM 110 C CA . VAL A 0 14 . -23.655 -21.220 24.355 1.00 79.98 14 A 1 ATOM 111 C C . VAL A 0 14 . -22.554 -20.226 23.980 1.00 79.98 14 A 1 ATOM 112 C CB . VAL A 0 14 . -24.510 -20.725 25.539 1.00 79.98 14 A 1 ATOM 113 O O . VAL A 0 14 . -22.698 -19.526 22.980 1.00 79.98 14 A 1 ATOM 114 C CG1 . VAL A 0 14 . -24.971 -19.271 25.364 1.00 79.98 14 A 1 ATOM 115 C CG2 . VAL A 0 14 . -25.781 -21.578 25.680 1.00 79.98 14 A 1 ATOM 116 N N . TYR A 0 15 . -21.429 -20.206 24.700 1.00 79.94 15 A 1 ATOM 117 C CA . TYR A 0 15 . -20.279 -19.356 24.380 1.00 79.94 15 A 1 ATOM 118 C C . TYR A 0 15 . -19.672 -19.681 23.015 1.00 79.94 15 A 1 ATOM 119 C CB . TYR A 0 15 . -19.203 -19.466 25.471 1.00 79.94 15 A 1 ATOM 120 O O . TYR A 0 15 . -19.364 -18.759 22.260 1.00 79.94 15 A 1 ATOM 121 C CG . TYR A 0 15 . -19.434 -18.546 26.652 1.00 79.94 15 A 1 ATOM 122 C CD1 . TYR A 0 15 . -19.301 -17.154 26.482 1.00 79.94 15 A 1 ATOM 123 C CD2 . TYR A 0 15 . -19.742 -19.067 27.922 1.00 79.94 15 A 1 ATOM 124 C CE1 . TYR A 0 15 . -19.508 -16.286 27.570 1.00 79.94 15 A 1 ATOM 125 C CE2 . TYR A 0 15 . -19.983 -18.205 29.005 1.00 79.94 15 A 1 ATOM 126 O OH . TYR A 0 15 . -20.071 -15.983 29.885 1.00 79.94 15 A 1 ATOM 127 C CZ . TYR A 0 15 . -19.864 -16.813 28.831 1.00 79.94 15 A 1 ATOM 128 N N . LEU A 0 16 . -19.534 -20.963 22.664 1.00 79.92 16 A 1 ATOM 129 C CA . LEU A 0 16 . -19.052 -21.383 21.348 1.00 79.92 16 A 1 ATOM 130 C C . LEU A 0 16 . -19.997 -20.928 20.232 1.00 79.92 16 A 1 ATOM 131 C CB . LEU A 0 16 . -18.872 -22.911 21.325 1.00 79.92 16 A 1 ATOM 132 O O . LEU A 0 16 . -19.536 -20.362 19.245 1.00 79.92 16 A 1 ATOM 133 C CG . LEU A 0 16 . -17.547 -23.383 21.948 1.00 79.92 16 A 1 ATOM 134 C CD1 . LEU A 0 16 . -17.597 -24.893 22.184 1.00 79.92 16 A 1 ATOM 135 C CD2 . LEU A 0 16 . -16.363 -23.087 21.022 1.00 79.92 16 A 1 ATOM 136 N N . VAL A 0 17 . -21.309 -21.110 20.401 1.00 79.69 17 A 1 ATOM 137 C CA . VAL A 0 17 . -22.320 -20.682 19.420 1.00 79.69 17 A 1 ATOM 138 C C . VAL A 0 17 . -22.341 -19.159 19.270 1.00 79.69 17 A 1 ATOM 139 C CB . VAL A 0 17 . -23.707 -21.228 19.811 1.00 79.69 17 A 1 ATOM 140 O O . VAL A 0 17 . -22.356 -18.657 18.146 1.00 79.69 17 A 1 ATOM 141 C CG1 . VAL A 0 17 . -24.843 -20.661 18.949 1.00 79.69 17 A 1 ATOM 142 C CG2 . VAL A 0 17 . -23.758 -22.756 19.658 1.00 79.69 17 A 1 ATOM 143 N N . VAL A 0 18 . -22.293 -18.406 20.372 1.00 79.03 18 A 1 ATOM 144 C CA . VAL A 0 18 . -22.238 -16.934 20.348 1.00 79.03 18 A 1 ATOM 145 C C . VAL A 0 18 . -20.941 -16.450 19.692 1.00 79.03 18 A 1 ATOM 146 C CB . VAL A 0 18 . -22.426 -16.358 21.766 1.00 79.03 18 A 1 ATOM 147 O O . VAL A 0 18 . -20.978 -15.555 18.854 1.00 79.03 18 A 1 ATOM 148 C CG1 . VAL A 0 18 . -22.161 -14.850 21.837 1.00 79.03 18 A 1 ATOM 149 C CG2 . VAL A 0 18 . -23.867 -16.579 22.247 1.00 79.03 18 A 1 ATOM 150 N N . SER A 0 19 . -19.804 -17.083 19.986 1.00 73.33 19 A 1 ATOM 151 C CA . SER A 0 19 . -18.510 -16.725 19.387 1.00 73.33 19 A 1 ATOM 152 C C . SER A 0 19 . -18.456 -17.035 17.889 1.00 73.33 19 A 1 ATOM 153 C CB . SER A 0 19 . -17.361 -17.443 20.097 1.00 73.33 19 A 1 ATOM 154 O O . SER A 0 19 . -17.982 -16.206 17.114 1.00 73.33 19 A 1 ATOM 155 O OG . SER A 0 19 . -17.353 -17.125 21.473 1.00 73.33 19 A 1 ATOM 156 N N . LEU A 0 20 . -18.971 -18.196 17.457 1.00 72.36 20 A 1 ATOM 157 C CA . LEU A 0 20 . -19.050 -18.546 16.034 1.00 72.36 20 A 1 ATOM 158 C C . LEU A 0 20 . -19.982 -17.602 15.276 1.00 72.36 20 A 1 ATOM 159 C CB . LEU A 0 20 . -19.531 -20.000 15.827 1.00 72.36 20 A 1 ATOM 160 O O . LEU A 0 20 . -19.623 -17.132 14.202 1.00 72.36 20 A 1 ATOM 161 C CG . LEU A 0 20 . -18.416 -20.961 15.373 1.00 72.36 20 A 1 ATOM 162 C CD1 . LEU A 0 20 . -17.799 -21.693 16.564 1.00 72.36 20 A 1 ATOM 163 C CD2 . LEU A 0 20 . -18.972 -21.994 14.392 1.00 72.36 20 A 1 ATOM 164 N N . THR A 0 21 . -21.162 -17.313 15.829 1.00 72.57 21 A 1 ATOM 165 C CA . THR A 0 21 . -22.126 -16.407 15.190 1.00 72.57 21 A 1 ATOM 166 C C . THR A 0 21 . -21.574 -14.986 15.102 1.00 72.57 21 A 1 ATOM 167 C CB . THR A 0 21 . -23.502 -16.419 15.871 1.00 72.57 21 A 1 ATOM 168 O O . THR A 0 21 . -21.627 -14.405 14.025 1.00 72.57 21 A 1 ATOM 169 C CG2 . THR A 0 21 . -24.253 -17.732 15.651 1.00 72.57 21 A 1 ATOM 170 O OG1 . THR A 0 21 . -23.403 -16.255 17.260 1.00 72.57 21 A 1 ATOM 171 N N . LEU A 0 22 . -20.959 -14.451 16.164 1.00 71.20 22 A 1 ATOM 172 C CA . LEU A 0 22 . -20.282 -13.145 16.135 1.00 71.20 22 A 1 ATOM 173 C C . LEU A 0 22 . -19.162 -13.094 15.090 1.00 71.20 22 A 1 ATOM 174 C CB . LEU A 0 22 . -19.702 -12.831 17.527 1.00 71.20 22 A 1 ATOM 175 O O . LEU A 0 22 . -19.070 -12.124 14.340 1.00 71.20 22 A 1 ATOM 176 C CG . LEU A 0 22 . -20.744 -12.294 18.521 1.00 71.20 22 A 1 ATOM 177 C CD1 . LEU A 0 22 . -20.226 -12.443 19.951 1.00 71.20 22 A 1 ATOM 178 C CD2 . LEU A 0 22 . -21.022 -10.806 18.285 1.00 71.20 22 A 1 ATOM 179 N N . LYS A 0 23 . -18.330 -14.139 15.005 1.00 68.62 23 A 1 ATOM 180 C CA . LYS A 0 23 . -17.260 -14.222 14.003 1.00 68.62 23 A 1 ATOM 181 C C . LYS A 0 23 . -17.823 -14.249 12.577 1.00 68.62 23 A 1 ATOM 182 C CB . LYS A 0 23 . -16.370 -15.435 14.312 1.00 68.62 23 A 1 ATOM 183 O O . LYS A 0 23 . -17.317 -13.528 11.722 1.00 68.62 23 A 1 ATOM 184 C CG . LYS A 0 23 . -15.088 -15.421 13.469 1.00 68.62 23 A 1 ATOM 185 C CD . LYS A 0 23 . -14.167 -16.593 13.828 1.00 68.62 23 A 1 ATOM 186 C CE . LYS A 0 23 . -12.908 -16.508 12.957 1.00 68.62 23 A 1 ATOM 187 N NZ . LYS A 0 23 . -11.997 -17.659 13.168 1.00 68.62 23 A 1 ATOM 188 N N . PHE A 0 24 . -18.890 -15.016 12.351 1.00 60.40 24 A 1 ATOM 189 C CA . PHE A 0 24 . -19.565 -15.122 11.056 1.00 60.40 24 A 1 ATOM 190 C C . PHE A 0 24 . -20.230 -13.801 10.639 1.00 60.40 24 A 1 ATOM 191 C CB . PHE A 0 24 . -20.580 -16.270 11.131 1.00 60.40 24 A 1 ATOM 192 O O . PHE A 0 24 . -20.014 -13.328 9.527 1.00 60.40 24 A 1 ATOM 193 C CG . PHE A 0 24 . -21.179 -16.633 9.790 1.00 60.40 24 A 1 ATOM 194 C CD1 . PHE A 0 24 . -22.418 -16.096 9.391 1.00 60.40 24 A 1 ATOM 195 C CD2 . PHE A 0 24 . -20.463 -17.471 8.915 1.00 60.40 24 A 1 ATOM 196 C CE1 . PHE A 0 24 . -22.936 -16.399 8.119 1.00 60.40 24 A 1 ATOM 197 C CE2 . PHE A 0 24 . -20.987 -17.780 7.650 1.00 60.40 24 A 1 ATOM 198 C CZ . PHE A 0 24 . -22.221 -17.241 7.249 1.00 60.40 24 A 1 ATOM 199 N N . PHE A 0 25 . -20.971 -13.150 11.546 1.00 62.01 25 A 1 ATOM 200 C CA . PHE A 0 25 . -21.584 -11.844 11.280 1.00 62.01 25 A 1 ATOM 201 C C . PHE A 0 25 . -20.536 -10.767 10.987 1.00 62.01 25 A 1 ATOM 202 C CB . PHE A 0 25 . -22.481 -11.411 12.453 1.00 62.01 25 A 1 ATOM 203 O O . PHE A 0 25 . -20.724 -9.985 10.060 1.00 62.01 25 A 1 ATOM 204 C CG . PHE A 0 25 . -23.860 -12.042 12.452 1.00 62.01 25 A 1 ATOM 205 C CD1 . PHE A 0 25 . -24.762 -11.736 11.417 1.00 62.01 25 A 1 ATOM 206 C CD2 . PHE A 0 25 . -24.265 -12.903 13.489 1.00 62.01 25 A 1 ATOM 207 C CE1 . PHE A 0 25 . -26.044 -12.313 11.403 1.00 62.01 25 A 1 ATOM 208 C CE2 . PHE A 0 25 . -25.535 -13.506 13.460 1.00 62.01 25 A 1 ATOM 209 C CZ . PHE A 0 25 . -26.425 -13.214 12.413 1.00 62.01 25 A 1 ATOM 210 N N . ASN A 0 26 . -19.421 -10.751 11.724 1.00 58.43 26 A 1 ATOM 211 C CA . ASN A 0 26 . -18.326 -9.819 11.459 1.00 58.43 26 A 1 ATOM 212 C C . ASN A 0 26 . -17.677 -10.076 10.092 1.00 58.43 26 A 1 ATOM 213 C CB . ASN A 0 26 . -17.292 -9.898 12.594 1.00 58.43 26 A 1 ATOM 214 O O . ASN A 0 26 . -17.456 -9.122 9.354 1.00 58.43 26 A 1 ATOM 215 C CG . ASN A 0 26 . -17.747 -9.223 13.877 1.00 58.43 26 A 1 ATOM 216 N ND2 . ASN A 0 26 . -17.088 -9.499 14.978 1.00 58.43 26 A 1 ATOM 217 O OD1 . ASN A 0 26 . -18.654 -8.411 13.922 1.00 58.43 26 A 1 ATOM 218 N N . CYS A 0 27 . -17.409 -11.337 9.728 1.00 61.98 27 A 1 ATOM 219 C CA . CYS A 0 27 . -16.844 -11.679 8.418 1.00 61.98 27 A 1 ATOM 220 C C . CYS A 0 27 . -17.776 -11.241 7.281 1.00 61.98 27 A 1 ATOM 221 C CB . CYS A 0 27 . -16.552 -13.187 8.375 1.00 61.98 27 A 1 ATOM 222 O O . CYS A 0 27 . -17.352 -10.531 6.372 1.00 61.98 27 A 1 ATOM 223 S SG . CYS A 0 27 . -15.744 -13.636 6.809 1.00 61.98 27 A 1 ATOM 224 N N . GLN A 0 28 . -19.067 -11.563 7.373 1.00 59.41 28 A 1 ATOM 225 C CA . GLN A 0 28 . -20.019 -11.214 6.323 1.00 59.41 28 A 1 ATOM 226 C C . GLN A 0 28 . -20.267 -9.702 6.220 1.00 59.41 28 A 1 ATOM 227 C CB . GLN A 0 28 . -21.301 -12.025 6.533 1.00 59.41 28 A 1 ATOM 228 O O . GLN A 0 28 . -20.389 -9.183 5.115 1.00 59.41 28 A 1 ATOM 229 C CG . GLN A 0 28 . -22.200 -11.940 5.292 1.00 59.41 28 A 1 ATOM 230 C CD . GLN A 0 28 . -23.074 -13.169 5.085 1.00 59.41 28 A 1 ATOM 231 N NE2 . GLN A 0 28 . -23.682 -13.285 3.928 1.00 59.41 28 A 1 ATOM 232 O OE1 . GLN A 0 28 . -23.241 -14.046 5.918 1.00 59.41 28 A 1 ATOM 233 N N . HIS A 0 29 . -20.275 -8.972 7.341 1.00 59.99 29 A 1 ATOM 234 C CA . HIS A 0 29 . -20.375 -7.509 7.335 1.00 59.99 29 A 1 ATOM 235 C C . HIS A 0 29 . -19.164 -6.849 6.669 1.00 59.99 29 A 1 ATOM 236 C CB . HIS A 0 29 . -20.517 -7.010 8.773 1.00 59.99 29 A 1 ATOM 237 O O . HIS A 0 29 . -19.326 -5.909 5.894 1.00 59.99 29 A 1 ATOM 238 C CG . HIS A 0 29 . -20.867 -5.550 8.872 1.00 59.99 29 A 1 ATOM 239 C CD2 . HIS A 0 29 . -22.121 -5.060 9.105 1.00 59.99 29 A 1 ATOM 240 N ND1 . HIS A 0 29 . -20.010 -4.471 8.846 1.00 59.99 29 A 1 ATOM 241 C CE1 . HIS A 0 29 . -20.736 -3.370 9.106 1.00 59.99 29 A 1 ATOM 242 N NE2 . HIS A 0 29 . -22.030 -3.683 9.272 1.00 59.99 29 A 1 ATOM 243 N N . VAL A 0 30 . -17.960 -7.364 6.941 1.00 62.01 30 A 1 ATOM 244 C CA . VAL A 0 30 . -16.735 -6.941 6.253 1.00 62.01 30 A 1 ATOM 245 C C . VAL A 0 30 . -16.894 -7.184 4.746 1.00 62.01 30 A 1 ATOM 246 C CB . VAL A 0 30 . -15.508 -7.639 6.884 1.00 62.01 30 A 1 ATOM 247 O O . VAL A 0 30 . -16.701 -6.264 3.966 1.00 62.01 30 A 1 ATOM 248 C CG1 . VAL A 0 30 . -14.210 -7.449 6.101 1.00 62.01 30 A 1 ATOM 249 C CG2 . VAL A 0 30 . -15.234 -7.083 8.292 1.00 62.01 30 A 1 ATOM 250 N N . CYS A 0 31 . -17.362 -8.351 4.307 1.00 72.07 31 A 1 ATOM 251 C CA . CYS A 0 31 . -17.546 -8.634 2.877 1.00 72.07 31 A 1 ATOM 252 C C . CYS A 0 31 . -18.639 -7.780 2.188 1.00 72.07 31 A 1 ATOM 253 C CB . CYS A 0 31 . -17.790 -10.139 2.729 1.00 72.07 31 A 1 ATOM 254 O O . CYS A 0 31 . -18.478 -7.438 1.017 1.00 72.07 31 A 1 ATOM 255 S SG . CYS A 0 31 . -16.413 -11.115 3.401 1.00 72.07 31 A 1 ATOM 256 N N . ASP A 0 32 . -19.705 -7.396 2.904 1.00 68.12 32 A 1 ATOM 257 C CA . ASP A 0 32 . -20.845 -6.628 2.372 1.00 68.12 32 A 1 ATOM 258 C C . ASP A 0 32 . -20.591 -5.102 2.289 1.00 68.12 32 A 1 ATOM 259 C CB . ASP A 0 32 . -22.103 -6.893 3.234 1.00 68.12 32 A 1 ATOM 260 O O . ASP A 0 32 . -20.941 -4.482 1.283 1.00 68.12 32 A 1 ATOM 261 C CG . ASP A 0 32 . -23.015 -8.059 2.808 1.00 68.12 32 A 1 ATOM 262 O OD1 . ASP A 0 32 . -22.638 -8.877 1.949 1.00 68.12 32 A 1 ATOM 263 O OD2 . ASP A 0 32 . -24.191 -8.057 3.276 1.00 68.12 32 A 1 ATOM 264 N N . GLU A 0 33 . -20.021 -4.463 3.323 1.00 61.68 33 A 1 ATOM 265 C CA . GLU A 0 33 . -19.774 -3.001 3.324 1.00 61.68 33 A 1 ATOM 266 C C . GLU A 0 33 . -18.582 -2.599 2.441 1.00 61.68 33 A 1 ATOM 267 C CB . GLU A 0 33 . -19.536 -2.469 4.752 1.00 61.68 33 A 1 ATOM 268 O O . GLU A 0 33 . -18.569 -1.515 1.848 1.00 61.68 33 A 1 ATOM 269 C CG . GLU A 0 33 . -20.825 -2.075 5.489 1.00 61.68 33 A 1 ATOM 270 C CD . GLU A 0 33 . -20.548 -1.299 6.791 1.00 61.68 33 A 1 ATOM 271 O OE1 . GLU A 0 33 . -21.485 -0.617 7.269 1.00 61.68 33 A 1 ATOM 272 O OE2 . GLU A 0 33 . -19.417 -1.397 7.330 1.00 61.68 33 A 1 ATOM 273 N N . ASN A 0 34 . -17.585 -3.480 2.323 1.00 58.19 34 A 1 ATOM 274 C CA . ASN A 0 34 . -16.292 -3.162 1.720 1.00 58.19 34 A 1 ATOM 275 C C . ASN A 0 34 . -16.324 -2.887 0.219 1.00 58.19 34 A 1 ATOM 276 C CB . ASN A 0 34 . -15.331 -4.324 1.965 1.00 58.19 34 A 1 ATOM 277 O O . ASN A 0 34 . -15.402 -2.240 -0.279 1.00 58.19 34 A 1 ATOM 278 C CG . ASN A 0 34 . -14.740 -4.346 3.351 1.00 58.19 34 A 1 ATOM 279 N ND2 . ASN A 0 34 . -14.041 -5.418 3.626 1.00 58.19 34 A 1 ATOM 280 O OD1 . ASN A 0 34 . -14.836 -3.419 4.146 1.00 58.19 34 A 1 ATOM 281 N N . TYR A 0 35 . -17.341 -3.356 -0.516 1.00 60.56 35 A 1 ATOM 282 C CA . TYR A 0 35 . -17.342 -3.223 -1.978 1.00 60.56 35 A 1 ATOM 283 C C . TYR A 0 35 . -17.253 -1.756 -2.422 1.00 60.56 35 A 1 ATOM 284 C CB . TYR A 0 35 . -18.571 -3.914 -2.584 1.00 60.56 35 A 1 ATOM 285 O O . TYR A 0 35 . -16.579 -1.446 -3.400 1.00 60.56 35 A 1 ATOM 286 C CG . TYR A 0 35 . -18.458 -4.072 -4.090 1.00 60.56 35 A 1 ATOM 287 C CD1 . TYR A 0 35 . -19.038 -3.125 -4.958 1.00 60.56 35 A 1 ATOM 288 C CD2 . TYR A 0 35 . -17.713 -5.144 -4.618 1.00 60.56 35 A 1 ATOM 289 C CE1 . TYR A 0 35 . -18.867 -3.245 -6.352 1.00 60.56 35 A 1 ATOM 290 C CE2 . TYR A 0 35 . -17.550 -5.273 -6.011 1.00 60.56 35 A 1 ATOM 291 O OH . TYR A 0 35 . -17.926 -4.439 -8.218 1.00 60.56 35 A 1 ATOM 292 C CZ . TYR A 0 35 . -18.118 -4.319 -6.879 1.00 60.56 35 A 1 ATOM 293 N N . SER A 0 36 . -17.837 -0.835 -1.647 1.00 66.38 36 A 1 ATOM 294 C CA . SER A 0 36 . -17.802 0.602 -1.956 1.00 66.38 36 A 1 ATOM 295 C C . SER A 0 36 . -16.402 1.222 -1.867 1.00 66.38 36 A 1 ATOM 296 C CB . SER A 0 36 . -18.727 1.377 -1.014 1.00 66.38 36 A 1 ATOM 297 O O . SER A 0 36 . -16.167 2.266 -2.466 1.00 66.38 36 A 1 ATOM 298 O OG . SER A 0 36 . -20.054 0.888 -1.071 1.00 66.38 36 A 1 ATOM 299 N N . LEU A 0 37 . -15.478 0.618 -1.111 1.00 74.21 37 A 1 ATOM 300 C CA . LEU A 0 37 . -14.106 1.109 -0.926 1.00 74.21 37 A 1 ATOM 301 C C . LEU A 0 37 . -13.067 0.274 -1.683 1.00 74.21 37 A 1 ATOM 302 C CB . LEU A 0 37 . -13.777 1.200 0.576 1.00 74.21 37 A 1 ATOM 303 O O . LEU A 0 37 . -11.872 0.505 -1.506 1.00 74.21 37 A 1 ATOM 304 C CG . LEU A 0 37 . -14.566 2.260 1.361 1.00 74.21 37 A 1 ATOM 305 C CD1 . LEU A 0 37 . -14.161 2.190 2.834 1.00 74.21 37 A 1 ATOM 306 C CD2 . LEU A 0 37 . -14.295 3.683 0.862 1.00 74.21 37 A 1 ATOM 307 N N . LYS A 0 38 . -13.504 -0.671 -2.527 1.00 75.51 38 A 1 ATOM 308 C CA . LYS A 0 38 . -12.611 -1.505 -3.338 1.00 75.51 38 A 1 ATOM 309 C C . LYS A 0 38 . -11.781 -0.676 -4.325 1.00 75.51 38 A 1 ATOM 310 C CB . LYS A 0 38 . -13.434 -2.586 -4.058 1.00 75.51 38 A 1 ATOM 311 O O . LYS A 0 38 . -10.590 -0.914 -4.444 1.00 75.51 38 A 1 ATOM 312 C CG . LYS A 0 38 . -12.506 -3.562 -4.793 1.00 75.51 38 A 1 ATOM 313 C CD . LYS A 0 38 . -13.264 -4.600 -5.622 1.00 75.51 38 A 1 ATOM 314 C CE . LYS A 0 38 . -12.192 -5.423 -6.344 1.00 75.51 38 A 1 ATOM 315 N NZ . LYS A 0 38 . -12.757 -6.388 -7.311 1.00 75.51 38 A 1 ATOM 316 N N . GLU A 0 39 . -12.402 0.291 -5.000 1.00 78.35 39 A 1 ATOM 317 C CA . GLU A 0 39 . -11.726 1.211 -5.939 1.00 78.35 39 A 1 ATOM 318 C C . GLU A 0 39 . -11.094 2.425 -5.232 1.00 78.35 39 A 1 ATOM 319 C CB . GLU A 0 39 . -12.735 1.685 -7.002 1.00 78.35 39 A 1 ATOM 320 O O . GLU A 0 39 . -10.392 3.229 -5.845 1.00 78.35 39 A 1 ATOM 321 C CG . GLU A 0 39 . -13.235 0.540 -7.899 1.00 78.35 39 A 1 ATOM 322 C CD . GLU A 0 39 . -14.251 0.984 -8.968 1.00 78.35 39 A 1 ATOM 323 O OE1 . GLU A 0 39 . -14.680 0.095 -9.741 1.00 78.35 39 A 1 ATOM 324 O OE2 . GLU A 0 39 . -14.642 2.175 -8.987 1.00 78.35 39 A 1 ATOM 325 N N . GLY A 0 40 . -11.359 2.571 -3.933 1.00 88.69 40 A 1 ATOM 326 C CA . GLY A 0 40 . -11.010 3.752 -3.162 1.00 88.69 40 A 1 ATOM 327 C C . GLY A 0 40 . -11.912 4.959 -3.421 1.00 88.69 40 A 1 ATOM 328 O O . GLY A 0 40 . -12.485 5.160 -4.488 1.00 88.69 40 A 1 ATOM 329 N N . LYS A 0 41 . -12.022 5.822 -2.413 1.00 91.30 41 A 1 ATOM 330 C CA . LYS A 0 41 . -12.710 7.113 -2.488 1.00 91.30 41 A 1 ATOM 331 C C . LYS A 0 41 . -11.691 8.232 -2.330 1.00 91.30 41 A 1 ATOM 332 C CB . LYS A 0 41 . -13.822 7.152 -1.429 1.00 91.30 41 A 1 ATOM 333 O O . LYS A 0 41 . -11.160 8.432 -1.237 1.00 91.30 41 A 1 ATOM 334 C CG . LYS A 0 41 . -14.611 8.473 -1.457 1.00 91.30 41 A 1 ATOM 335 C CD . LYS A 0 41 . -15.702 8.478 -0.378 1.00 91.30 41 A 1 ATOM 336 C CE . LYS A 0 41 . -16.379 9.853 -0.297 1.00 91.30 41 A 1 ATOM 337 N NZ . LYS A 0 41 . -17.279 9.953 0.885 1.00 91.30 41 A 1 ATOM 338 N N . LEU A 0 42 . -11.453 9.001 -3.391 1.00 93.80 42 A 1 ATOM 339 C CA . LEU A 0 42 . -10.684 10.243 -3.297 1.00 93.80 42 A 1 ATOM 340 C C . LEU A 0 42 . -11.428 11.239 -2.391 1.00 93.80 42 A 1 ATOM 341 C CB . LEU A 0 42 . -10.441 10.810 -4.708 1.00 93.80 42 A 1 ATOM 342 O O . LEU A 0 42 . -12.594 11.557 -2.628 1.00 93.80 42 A 1 ATOM 343 C CG . LEU A 0 42 . -9.510 12.038 -4.727 1.00 93.80 42 A 1 ATOM 344 C CD1 . LEU A 0 42 . -8.072 11.659 -4.368 1.00 93.80 42 A 1 ATOM 345 C CD2 . LEU A 0 42 . -9.503 12.665 -6.120 1.00 93.80 42 A 1 ATOM 346 N N . VAL A 0 43 . -10.764 11.719 -1.341 1.00 93.07 43 A 1 ATOM 347 C CA . VAL A 0 43 . -11.355 12.628 -0.341 1.00 93.07 43 A 1 ATOM 348 C C . VAL A 0 43 . -10.978 14.067 -0.645 1.00 93.07 43 A 1 ATOM 349 C CB . VAL A 0 43 . -10.887 12.249 1.072 1.00 93.07 43 A 1 ATOM 350 O O . VAL A 0 43 . -11.840 14.947 -0.683 1.00 93.07 43 A 1 ATOM 351 C CG1 . VAL A 0 43 . -11.462 13.127 2.189 1.00 93.07 43 A 1 ATOM 352 C CG2 . VAL A 0 43 . -11.294 10.805 1.376 1.00 93.07 43 A 1 ATOM 353 N N . PHE A 0 44 . -9.689 14.304 -0.870 1.00 93.07 44 A 1 ATOM 354 C CA . PHE A 0 44 . -9.171 15.590 -1.302 1.00 93.07 44 A 1 ATOM 355 C C . PHE A 0 44 . -7.867 15.404 -2.073 1.00 93.07 44 A 1 ATOM 356 C CB . PHE A 0 44 . -8.995 16.538 -0.105 1.00 93.07 44 A 1 ATOM 357 O O . PHE A 0 44 . -7.156 14.412 -1.908 1.00 93.07 44 A 1 ATOM 358 C CG . PHE A 0 44 . -7.949 16.119 0.909 1.00 93.07 44 A 1 ATOM 359 C CD1 . PHE A 0 44 . -8.331 15.456 2.091 1.00 93.07 44 A 1 ATOM 360 C CD2 . PHE A 0 44 . -6.593 16.430 0.690 1.00 93.07 44 A 1 ATOM 361 C CE1 . PHE A 0 44 . -7.363 15.108 3.051 1.00 93.07 44 A 1 ATOM 362 C CE2 . PHE A 0 44 . -5.626 16.077 1.644 1.00 93.07 44 A 1 ATOM 363 C CZ . PHE A 0 44 . -6.012 15.424 2.826 1.00 93.07 44 A 1 ATOM 364 N N . GLN A 0 45 . -7.573 16.382 -2.919 1.00 94.47 45 A 1 ATOM 365 C CA . GLN A 0 45 . -6.352 16.455 -3.696 1.00 94.47 45 A 1 ATOM 366 C C . GLN A 0 45 . -6.036 17.925 -3.991 1.00 94.47 45 A 1 ATOM 367 C CB . GLN A 0 45 . -6.533 15.635 -4.984 1.00 94.47 45 A 1 ATOM 368 O O . GLN A 0 45 . -6.937 18.685 -4.353 1.00 94.47 45 A 1 ATOM 369 C CG . GLN A 0 45 . -5.255 15.665 -5.818 1.00 94.47 45 A 1 ATOM 370 C CD . GLN A 0 45 . -5.317 14.869 -7.116 1.00 94.47 45 A 1 ATOM 371 N NE2 . GLN A 0 45 . -4.446 15.195 -8.044 1.00 94.47 45 A 1 ATOM 372 O OE1 . GLN A 0 45 . -6.123 13.983 -7.352 1.00 94.47 45 A 1 ATOM 373 N N . ASP A 0 46 . -4.766 18.289 -3.859 1.00 92.75 46 A 1 ATOM 374 C CA . ASP A 0 46 . -4.159 19.515 -4.377 1.00 92.75 46 A 1 ATOM 375 C C . ASP A 0 46 . -2.894 19.167 -5.191 1.00 92.75 46 A 1 ATOM 376 C CB . ASP A 0 46 . -3.937 20.518 -3.225 1.00 92.75 46 A 1 ATOM 377 O O . ASP A 0 46 . -2.700 18.007 -5.555 1.00 92.75 46 A 1 ATOM 378 C CG . ASP A 0 46 . -2.937 20.083 -2.145 1.00 92.75 46 A 1 ATOM 379 O OD1 . ASP A 0 46 . -1.770 19.786 -2.490 1.00 92.75 46 A 1 ATOM 380 O OD2 . ASP A 0 46 . -3.294 20.120 -0.952 1.00 92.75 46 A 1 ATOM 381 N N . ASP A 0 47 . -2.050 20.147 -5.523 1.00 91.83 47 A 1 ATOM 382 C CA . ASP A 0 47 . -0.838 19.943 -6.340 1.00 91.83 47 A 1 ATOM 383 C C . ASP A 0 47 . 0.290 19.198 -5.602 1.00 91.83 47 A 1 ATOM 384 C CB . ASP A 0 47 . -0.316 21.310 -6.811 1.00 91.83 47 A 1 ATOM 385 O O . ASP A 0 47 . 1.268 18.746 -6.205 1.00 91.83 47 A 1 ATOM 386 C CG . ASP A 0 47 . -1.289 22.060 -7.725 1.00 91.83 47 A 1 ATOM 387 O OD1 . ASP A 0 47 . -2.081 21.392 -8.426 1.00 91.83 47 A 1 ATOM 388 O OD2 . ASP A 0 47 . -1.231 23.309 -7.708 1.00 91.83 47 A 1 ATOM 389 N N . SER A 0 48 . 0.174 19.090 -4.280 1.00 92.35 48 A 1 ATOM 390 C CA . SER A 0 48 . 1.217 18.611 -3.375 1.00 92.35 48 A 1 ATOM 391 C C . SER A 0 48 . 0.784 17.488 -2.435 1.00 92.35 48 A 1 ATOM 392 C CB . SER A 0 48 . 1.778 19.798 -2.588 1.00 92.35 48 A 1 ATOM 393 O O . SER A 0 48 . 1.642 16.755 -1.934 1.00 92.35 48 A 1 ATOM 394 O OG . SER A 0 48 . 0.782 20.446 -1.813 1.00 92.35 48 A 1 ATOM 395 N N . HIS A 0 49 . -0.523 17.337 -2.218 1.00 93.35 49 A 1 ATOM 396 C CA . HIS A 0 49 . -1.113 16.350 -1.330 1.00 93.35 49 A 1 ATOM 397 C C . HIS A 0 49 . -2.322 15.675 -1.974 1.00 93.35 49 A 1 ATOM 398 C CB . HIS A 0 49 . -1.510 16.989 0.011 1.00 93.35 49 A 1 ATOM 399 O O . HIS A 0 49 . -3.143 16.315 -2.630 1.00 93.35 49 A 1 ATOM 400 C CG . HIS A 0 49 . -0.375 17.696 0.706 1.00 93.35 49 A 1 ATOM 401 C CD2 . HIS A 0 49 . 0.497 17.171 1.617 1.00 93.35 49 A 1 ATOM 402 N ND1 . HIS A 0 49 . 0.008 18.990 0.491 1.00 93.35 49 A 1 ATOM 403 C CE1 . HIS A 0 49 . 1.109 19.231 1.218 1.00 93.35 49 A 1 ATOM 404 N NE2 . HIS A 0 49 . 1.449 18.150 1.953 1.00 93.35 49 A 1 ATOM 405 N N . ALA A 0 50 . -2.482 14.383 -1.714 1.00 96.15 50 A 1 ATOM 406 C CA . ALA A 0 50 . -3.719 13.669 -1.998 1.00 96.15 50 A 1 ATOM 407 C C . ALA A 0 50 . -4.071 12.746 -0.836 1.00 96.15 50 A 1 ATOM 408 C CB . ALA A 0 50 . -3.603 12.909 -3.323 1.00 96.15 50 A 1 ATOM 409 O O . ALA A 0 50 . -3.189 12.184 -0.189 1.00 96.15 50 A 1 ATOM 410 N N . TYR A 0 51 . -5.366 12.580 -0.594 1.00 96.46 51 A 1 ATOM 411 C CA . TYR A 0 51 . -5.894 11.601 0.342 1.00 96.46 51 A 1 ATOM 412 C C . TYR A 0 51 . -6.972 10.783 -0.348 1.00 96.46 51 A 1 ATOM 413 C CB . TYR A 0 51 . -6.439 12.303 1.586 1.00 96.46 51 A 1 ATOM 414 O O . TYR A 0 51 . -7.965 11.331 -0.840 1.00 96.46 51 A 1 ATOM 415 C CG . TYR A 0 51 . -6.943 11.377 2.682 1.00 96.46 51 A 1 ATOM 416 C CD1 . TYR A 0 51 . -8.115 10.617 2.504 1.00 96.46 51 A 1 ATOM 417 C CD2 . TYR A 0 51 . -6.239 11.276 3.894 1.00 96.46 51 A 1 ATOM 418 C CE1 . TYR A 0 51 . -8.586 9.772 3.519 1.00 96.46 51 A 1 ATOM 419 C CE2 . TYR A 0 51 . -6.689 10.411 4.910 1.00 96.46 51 A 1 ATOM 420 O OH . TYR A 0 51 . -8.304 8.820 5.684 1.00 96.46 51 A 1 ATOM 421 C CZ . TYR A 0 51 . -7.868 9.663 4.719 1.00 96.46 51 A 1 ATOM 422 N N . SER A 0 52 . -6.830 9.464 -0.298 1.00 95.90 52 A 1 ATOM 423 C CA . SER A 0 52 . -7.867 8.526 -0.707 1.00 95.90 52 A 1 ATOM 424 C C . SER A 0 52 . -8.121 7.485 0.388 1.00 95.90 52 A 1 ATOM 425 C CB . SER A 0 52 . -7.534 7.919 -2.074 1.00 95.90 52 A 1 ATOM 426 O O . SER A 0 52 . -7.212 7.040 1.089 1.00 95.90 52 A 1 ATOM 427 O OG . SER A 0 52 . -6.350 7.157 -2.018 1.00 95.90 52 A 1 ATOM 428 N N . GLN A 0 53 . -9.390 7.134 0.580 1.00 94.63 53 A 1 ATOM 429 C CA . GLN A 0 53 . -9.814 6.116 1.535 1.00 94.63 53 A 1 ATOM 430 C C . GLN A 0 53 . -10.075 4.809 0.801 1.00 94.63 53 A 1 ATOM 431 C CB . GLN A 0 53 . -11.070 6.592 2.281 1.00 94.63 53 A 1 ATOM 432 O O . GLN A 0 53 . -10.927 4.775 -0.080 1.00 94.63 53 A 1 ATOM 433 C CG . GLN A 0 53 . -11.551 5.580 3.334 1.00 94.63 53 A 1 ATOM 434 C CD . GLN A 0 53 . -10.470 5.269 4.362 1.00 94.63 53 A 1 ATOM 435 N NE2 . GLN A 0 53 . -10.111 4.024 4.552 1.00 94.63 53 A 1 ATOM 436 O OE1 . GLN A 0 53 . -9.900 6.152 4.983 1.00 94.63 53 A 1 ATOM 437 N N . HIS A 0 54 . -9.409 3.738 1.212 1.00 94.06 54 A 1 ATOM 438 C CA . HIS A 0 54 . -9.568 2.394 0.657 1.00 94.06 54 A 1 ATOM 439 C C . HIS A 0 54 . -10.065 1.436 1.732 1.00 94.06 54 A 1 ATOM 440 C CB . HIS A 0 54 . -8.226 1.951 0.065 1.00 94.06 54 A 1 ATOM 441 O O . HIS A 0 54 . -10.266 1.816 2.890 1.00 94.06 54 A 1 ATOM 442 C CG . HIS A 0 54 . -7.821 2.797 -1.107 1.00 94.06 54 A 1 ATOM 443 C CD2 . HIS A 0 54 . -7.173 3.996 -1.062 1.00 94.06 54 A 1 ATOM 444 N ND1 . HIS A 0 54 . -8.095 2.482 -2.430 1.00 94.06 54 A 1 ATOM 445 C CE1 . HIS A 0 54 . -7.582 3.472 -3.170 1.00 94.06 54 A 1 ATOM 446 N NE2 . HIS A 0 54 . -7.040 4.407 -2.369 1.00 94.06 54 A 1 ATOM 447 N N . TYR A 0 55 . -10.285 0.177 1.370 1.00 90.43 55 A 1 ATOM 448 C CA . TYR A 0 55 . -10.497 -0.845 2.383 1.00 90.43 55 A 1 ATOM 449 C C . TYR A 0 55 . -9.261 -0.971 3.289 1.00 90.43 55 A 1 ATOM 450 C CB . TYR A 0 55 . -10.846 -2.183 1.736 1.00 90.43 55 A 1 ATOM 451 O O . TYR A 0 55 . -8.139 -1.089 2.803 1.00 90.43 55 A 1 ATOM 452 C CG . TYR A 0 55 . -10.932 -3.279 2.774 1.00 90.43 55 A 1 ATOM 453 C CD1 . TYR A 0 55 . -10.042 -4.366 2.732 1.00 90.43 55 A 1 ATOM 454 C CD2 . TYR A 0 55 . -11.833 -3.152 3.846 1.00 90.43 55 A 1 ATOM 455 C CE1 . TYR A 0 55 . -10.109 -5.374 3.712 1.00 90.43 55 A 1 ATOM 456 C CE2 . TYR A 0 55 . -11.858 -4.123 4.862 1.00 90.43 55 A 1 ATOM 457 O OH . TYR A 0 55 . -11.172 -6.264 5.671 1.00 90.43 55 A 1 ATOM 458 C CZ . TYR A 0 55 . -11.042 -5.266 4.762 1.00 90.43 55 A 1 ATOM 459 N N . HIS A 0 56 . -9.480 -0.953 4.610 1.00 92.14 56 A 1 ATOM 460 C CA . HIS A 0 56 . -8.478 -1.070 5.684 1.00 92.14 56 A 1 ATOM 461 C C . HIS A 0 56 . -7.423 0.054 5.770 1.00 92.14 56 A 1 ATOM 462 C CB . HIS A 0 56 . -7.831 -2.461 5.596 1.00 92.14 56 A 1 ATOM 463 O O . HIS A 0 56 . -6.962 0.363 6.872 1.00 92.14 56 A 1 ATOM 464 C CG . HIS A 0 56 . -7.004 -2.823 6.796 1.00 92.14 56 A 1 ATOM 465 C CD2 . HIS A 0 56 . -7.397 -3.592 7.856 1.00 92.14 56 A 1 ATOM 466 N ND1 . HIS A 0 56 . -5.691 -2.469 7.010 1.00 92.14 56 A 1 ATOM 467 C CE1 . HIS A 0 56 . -5.306 -2.996 8.183 1.00 92.14 56 A 1 ATOM 468 N NE2 . HIS A 0 56 . -6.312 -3.695 8.735 1.00 92.14 56 A 1 ATOM 469 N N . TYR A 0 57 . -7.054 0.677 4.653 1.00 95.45 57 A 1 ATOM 470 C CA . TYR A 0 57 . -6.011 1.693 4.568 1.00 95.45 57 A 1 ATOM 471 C C . TYR A 0 57 . -6.526 3.034 4.048 1.00 95.45 57 A 1 ATOM 472 C CB . TYR A 0 57 . -4.856 1.181 3.699 1.00 95.45 57 A 1 ATOM 473 O O . TYR A 0 57 . -7.374 3.121 3.162 1.00 95.45 57 A 1 ATOM 474 C CG . TYR A 0 57 . -3.994 0.142 4.386 1.00 95.45 57 A 1 ATOM 475 C CD1 . TYR A 0 57 . -3.057 0.555 5.349 1.00 95.45 57 A 1 ATOM 476 C CD2 . TYR A 0 57 . -4.108 -1.222 4.058 1.00 95.45 57 A 1 ATOM 477 C CE1 . TYR A 0 57 . -2.227 -0.385 5.983 1.00 95.45 57 A 1 ATOM 478 C CE2 . TYR A 0 57 . -3.278 -2.169 4.691 1.00 95.45 57 A 1 ATOM 479 O OH . TYR A 0 57 . -1.554 -2.664 6.292 1.00 95.45 57 A 1 ATOM 480 C CZ . TYR A 0 57 . -2.334 -1.752 5.656 1.00 95.45 57 A 1 ATOM 481 N N . SER A 0 58 . -5.940 4.101 4.576 1.00 95.38 58 A 1 ATOM 482 C CA . SER A 0 58 . -6.001 5.442 4.012 1.00 95.38 58 A 1 ATOM 483 C C . SER A 0 58 . -4.672 5.706 3.316 1.00 95.38 58 A 1 ATOM 484 C CB . SER A 0 58 . -6.221 6.476 5.113 1.00 95.38 58 A 1 ATOM 485 O O . SER A 0 58 . -3.625 5.577 3.951 1.00 95.38 58 A 1 ATOM 486 O OG . SER A 0 58 . -7.355 6.173 5.914 1.00 95.38 58 A 1 ATOM 487 N N . GLN A 0 59 . -4.707 6.074 2.038 1.00 97.04 59 A 1 ATOM 488 C CA . GLN A 0 59 . -3.523 6.449 1.273 1.00 97.04 59 A 1 ATOM 489 C C . GLN A 0 59 . -3.367 7.970 1.318 1.00 97.04 59 A 1 ATOM 490 C CB . GLN A 0 59 . -3.646 5.912 -0.157 1.00 97.04 59 A 1 ATOM 491 O O . GLN A 0 59 . -4.263 8.712 0.912 1.00 97.04 59 A 1 ATOM 492 C CG . GLN A 0 59 . -2.420 6.204 -1.042 1.00 97.04 59 A 1 ATOM 493 C CD . GLN A 0 59 . -2.733 5.959 -2.517 1.00 97.04 59 A 1 ATOM 494 N NE2 . GLN A 0 59 . -2.065 5.044 -3.187 1.00 97.04 59 A 1 ATOM 495 O OE1 . GLN A 0 59 . -3.602 6.607 -3.085 1.00 97.04 59 A 1 ATOM 496 N N . ILE A 0 60 . -2.220 8.428 1.810 1.00 96.00 60 A 1 ATOM 497 C CA . ILE A 0 60 . -1.839 9.837 1.887 1.00 96.00 60 A 1 ATOM 498 C C . ILE A 0 60 . -0.601 10.018 1.020 1.00 96.00 60 A 1 ATOM 499 C CB . ILE A 0 60 . -1.571 10.274 3.344 1.00 96.00 60 A 1 ATOM 500 O O . ILE A 0 60 . 0.415 9.374 1.253 1.00 96.00 60 A 1 ATOM 501 C CG1 . ILE A 0 60 . -2.740 9.893 4.283 1.00 96.00 60 A 1 ATOM 502 C CG2 . ILE A 0 60 . -1.288 11.790 3.388 1.00 96.00 60 A 1 ATOM 503 C CD1 . ILE A 0 60 . -2.440 10.096 5.772 1.00 96.00 60 A 1 ATOM 504 N N . ILE A 0 61 . -0.668 10.892 0.026 1.00 96.46 61 A 1 ATOM 505 C CA . ILE A 0 61 . 0.454 11.196 -0.863 1.00 96.46 61 A 1 ATOM 506 C C . ILE A 0 61 . 0.959 12.593 -0.536 1.00 96.46 61 A 1 ATOM 507 C CB . ILE A 0 61 . 0.047 11.046 -2.341 1.00 96.46 61 A 1 ATOM 508 O O . ILE A 0 61 . 0.157 13.515 -0.381 1.00 96.46 61 A 1 ATOM 509 C CG1 . ILE A 0 61 . -0.503 9.622 -2.606 1.00 96.46 61 A 1 ATOM 510 C CG2 . ILE A 0 61 . 1.248 11.365 -3.246 1.00 96.46 61 A 1 ATOM 511 C CD1 . ILE A 0 61 . -0.951 9.361 -4.048 1.00 96.46 61 A 1 ATOM 512 N N . ARG A 0 62 . 2.281 12.755 -0.440 1.00 94.82 62 A 1 ATOM 513 C CA . ARG A 0 62 . 2.951 14.038 -0.207 1.00 94.82 62 A 1 ATOM 514 C C . ARG A 0 62 . 4.170 14.174 -1.105 1.00 94.82 62 A 1 ATOM 515 C CB . ARG A 0 62 . 3.400 14.156 1.255 1.00 94.82 62 A 1 ATOM 516 O O . ARG A 0 62 . 5.059 13.330 -1.055 1.00 94.82 62 A 1 ATOM 517 C CG . ARG A 0 62 . 2.321 13.802 2.279 1.00 94.82 62 A 1 ATOM 518 C CD . ARG A 0 62 . 2.801 14.236 3.661 1.00 94.82 62 A 1 ATOM 519 N NE . ARG A 0 62 . 1.825 13.872 4.687 1.00 94.82 62 A 1 ATOM 520 N NH1 . ARG A 0 62 . 0.843 15.919 5.075 1.00 94.82 62 A 1 ATOM 521 N NH2 . ARG A 0 62 . 0.292 14.121 6.303 1.00 94.82 62 A 1 ATOM 522 C CZ . ARG A 0 62 . 0.990 14.649 5.343 1.00 94.82 62 A 1 ATOM 523 N N . VAL A 0 63 . 4.258 15.258 -1.864 1.00 93.68 63 A 1 ATOM 524 C CA . VAL A 0 63 . 5.437 15.560 -2.699 1.00 93.68 63 A 1 ATOM 525 C C . VAL A 0 63 . 6.436 16.455 -1.962 1.00 93.68 63 A 1 ATOM 526 C CB . VAL A 0 63 . 5.040 16.159 -4.058 1.00 93.68 63 A 1 ATOM 527 O O . VAL A 0 63 . 6.103 17.064 -0.942 1.00 93.68 63 A 1 ATOM 528 C CG1 . VAL A 0 63 . 4.005 15.279 -4.762 1.00 93.68 63 A 1 ATOM 529 C CG2 . VAL A 0 63 . 4.523 17.592 -3.914 1.00 93.68 63 A 1 ATOM 530 N N . ASN A 0 64 . 7.650 16.567 -2.509 1.00 91.27 64 A 1 ATOM 531 C CA . ASN A 0 64 . 8.757 17.368 -1.974 1.00 91.27 64 A 1 ATOM 532 C C . ASN A 0 64 . 9.118 17.019 -0.519 1.00 91.27 64 A 1 ATOM 533 C CB . ASN A 0 64 . 8.479 18.867 -2.191 1.00 91.27 64 A 1 ATOM 534 O O . ASN A 0 64 . 9.446 17.897 0.281 1.00 91.27 64 A 1 ATOM 535 C CG . ASN A 0 64 . 8.248 19.235 -3.641 1.00 91.27 64 A 1 ATOM 536 N ND2 . ASN A 0 64 . 7.448 20.243 -3.896 1.00 91.27 64 A 1 ATOM 537 O OD1 . ASN A 0 64 . 8.772 18.640 -4.565 1.00 91.27 64 A 1 ATOM 538 N N . ARG A 0 65 . 9.024 15.737 -0.157 1.00 88.56 65 A 1 ATOM 539 C CA . ARG A 0 65 . 9.440 15.231 1.152 1.00 88.56 65 A 1 ATOM 540 C C . ARG A 0 65 . 10.894 14.769 1.104 1.00 88.56 65 A 1 ATOM 541 C CB . ARG A 0 65 . 8.488 14.118 1.625 1.00 88.56 65 A 1 ATOM 542 O O . ARG A 0 65 . 11.326 14.272 0.068 1.00 88.56 65 A 1 ATOM 543 C CG . ARG A 0 65 . 7.068 14.640 1.891 1.00 88.56 65 A 1 ATOM 544 C CD . ARG A 0 65 . 7.005 15.600 3.090 1.00 88.56 65 A 1 ATOM 545 N NE . ARG A 0 65 . 5.874 16.539 2.984 1.00 88.56 65 A 1 ATOM 546 N NH1 . ARG A 0 65 . 6.220 17.604 4.988 1.00 88.56 65 A 1 ATOM 547 N NH2 . ARG A 0 65 . 4.501 18.212 3.693 1.00 88.56 65 A 1 ATOM 548 C CZ . ARG A 0 65 . 5.541 17.447 3.884 1.00 88.56 65 A 1 ATOM 549 N N . PRO A 0 66 . 11.657 14.933 2.197 1.00 85.37 66 A 1 ATOM 550 C CA . PRO A 0 66 . 12.983 14.343 2.289 1.00 85.37 66 A 1 ATOM 551 C C . PRO A 0 66 . 12.880 12.815 2.342 1.00 85.37 66 A 1 ATOM 552 C CB . PRO A 0 66 . 13.595 14.926 3.565 1.00 85.37 66 A 1 ATOM 553 O O . PRO A 0 66 . 11.894 12.269 2.846 1.00 85.37 66 A 1 ATOM 554 C CG . PRO A 0 66 . 12.377 15.174 4.456 1.00 85.37 66 A 1 ATOM 555 C CD . PRO A 0 66 . 11.288 15.566 3.459 1.00 85.37 66 A 1 ATOM 556 N N . SER A 0 67 . 13.926 12.134 1.870 1.00 77.51 67 A 1 ATOM 557 C CA . SER A 0 67 . 14.026 10.680 2.001 1.00 77.51 67 A 1 ATOM 558 C C . SER A 0 67 . 13.930 10.262 3.469 1.00 77.51 67 A 1 ATOM 559 C CB . SER A 0 67 . 15.336 10.150 1.406 1.00 77.51 67 A 1 ATOM 560 O O . SER A 0 67 . 14.543 10.905 4.331 1.00 77.51 67 A 1 ATOM 561 O OG . SER A 0 67 . 15.453 8.749 1.601 1.00 77.51 67 A 1 ATOM 562 N N . PRO A 0 68 . 13.249 9.141 3.763 1.00 77.09 68 A 1 ATOM 563 C CA . PRO A 0 68 . 13.345 8.481 5.046 1.00 77.09 68 A 1 ATOM 564 C C . PRO A 0 68 . 14.786 8.329 5.520 1.00 77.09 68 A 1 ATOM 565 C CB . PRO A 0 68 . 12.743 7.097 4.806 1.00 77.09 68 A 1 ATOM 566 O O . PRO A 0 68 . 15.607 7.718 4.833 1.00 77.09 68 A 1 ATOM 567 C CG . PRO A 0 68 . 11.685 7.341 3.743 1.00 77.09 68 A 1 ATOM 568 C CD . PRO A 0 68 . 12.372 8.391 2.874 1.00 77.09 68 A 1 ATOM 569 N N . SER A 0 69 . 15.098 8.840 6.708 1.00 71.63 69 A 1 ATOM 570 C CA . SER A 0 69 . 16.395 8.583 7.335 1.00 71.63 69 A 1 ATOM 571 C C . SER A 0 69 . 16.322 7.269 8.103 1.00 71.63 69 A 1 ATOM 572 C CB . SER A 0 69 . 16.811 9.752 8.224 1.00 71.63 69 A 1 ATOM 573 O O . SER A 0 69 . 16.085 7.260 9.307 1.00 71.63 69 A 1 ATOM 574 O OG . SER A 0 69 . 17.076 10.884 7.423 1.00 71.63 69 A 1 ATOM 575 N N . VAL A 0 70 . 16.503 6.151 7.398 1.00 71.71 70 A 1 ATOM 576 C CA . VAL A 0 70 . 16.655 4.827 8.017 1.00 71.71 70 A 1 ATOM 577 C C . VAL A 0 70 . 18.141 4.607 8.302 1.00 71.71 70 A 1 ATOM 578 C CB . VAL A 0 70 . 16.047 3.710 7.145 1.00 71.71 70 A 1 ATOM 579 O O . VAL A 0 70 . 18.884 4.120 7.454 1.00 71.71 70 A 1 ATOM 580 C CG1 . VAL A 0 70 . 16.124 2.364 7.873 1.00 71.71 70 A 1 ATOM 581 C CG2 . VAL A 0 70 . 14.570 3.984 6.822 1.00 71.71 70 A 1 ATOM 582 N N . ASN A 0 71 . 18.599 5.017 9.486 1.00 73.13 71 A 1 ATOM 583 C CA . ASN A 0 71 . 19.996 4.853 9.907 1.00 73.13 71 A 1 ATOM 584 C C . ASN A 0 71 . 20.210 3.517 10.635 1.00 73.13 71 A 1 ATOM 585 C CB . ASN A 0 71 . 20.447 6.069 10.725 1.00 73.13 71 A 1 ATOM 586 O O . ASN A 0 71 . 20.585 3.475 11.807 1.00 73.13 71 A 1 ATOM 587 C CG . ASN A 0 71 . 21.949 6.049 10.962 1.00 73.13 71 A 1 ATOM 588 N ND2 . ASN A 0 71 . 22.415 6.700 12.000 1.00 73.13 71 A 1 ATOM 589 O OD1 . ASN A 0 71 . 22.732 5.493 10.210 1.00 73.13 71 A 1 ATOM 590 N N . CYS A 0 72 . 19.895 2.429 9.947 1.00 77.56 72 A 1 ATOM 591 C CA . CYS A 0 72 . 19.933 1.076 10.485 1.00 77.56 72 A 1 ATOM 592 C C . CYS A 0 72 . 20.954 0.242 9.719 1.00 77.56 72 A 1 ATOM 593 C CB . CYS A 0 72 . 18.533 0.494 10.383 1.00 77.56 72 A 1 ATOM 594 O O . CYS A 0 72 . 21.303 0.567 8.580 1.00 77.56 72 A 1 ATOM 595 S SG . CYS A 0 72 . 17.266 1.515 11.162 1.00 77.56 72 A 1 ATOM 596 N N . LYS A 0 73 . 21.437 -0.845 10.327 1.00 85.59 73 A 1 ATOM 597 C CA . LYS A 0 73 . 22.320 -1.768 9.616 1.00 85.59 73 A 1 ATOM 598 C C . LYS A 0 73 . 21.511 -2.431 8.501 1.00 85.59 73 A 1 ATOM 599 C CB . LYS A 0 73 . 22.916 -2.787 10.596 1.00 85.59 73 A 1 ATOM 600 O O . LYS A 0 73 . 20.574 -3.172 8.775 1.00 85.59 73 A 1 ATOM 601 C CG . LYS A 0 73 . 23.937 -3.688 9.887 1.00 85.59 73 A 1 ATOM 602 C CD . LYS A 0 73 . 24.469 -4.763 10.836 1.00 85.59 73 A 1 ATOM 603 C CE . LYS A 0 73 . 25.386 -5.704 10.051 1.00 85.59 73 A 1 ATOM 604 N NZ . LYS A 0 73 . 25.700 -6.926 10.827 1.00 85.59 73 A 1 ATOM 605 N N . SER A 0 74 . 21.888 -2.174 7.253 1.00 90.57 74 A 1 ATOM 606 C CA . SER A 0 74 . 21.280 -2.824 6.099 1.00 90.57 74 A 1 ATOM 607 C C . SER A 0 74 . 22.199 -3.892 5.513 1.00 90.57 74 A 1 ATOM 608 C CB . SER A 0 74 . 20.809 -1.800 5.061 1.00 90.57 74 A 1 ATOM 609 O O . SER A 0 74 . 23.426 -3.769 5.511 1.00 90.57 74 A 1 ATOM 610 O OG . SER A 0 74 . 21.885 -1.101 4.459 1.00 90.57 74 A 1 ATOM 611 N N . GLU A 0 75 . 21.592 -4.961 5.014 1.00 91.71 75 A 1 ATOM 612 C CA . GLU A 0 75 . 22.273 -6.007 4.254 1.00 91.71 75 A 1 ATOM 613 C C . GLU A 0 75 . 21.838 -5.937 2.791 1.00 91.71 75 A 1 ATOM 614 C CB . GLU A 0 75 . 22.011 -7.384 4.876 1.00 91.71 75 A 1 ATOM 615 O O . GLU A 0 75 . 20.663 -5.707 2.496 1.00 91.71 75 A 1 ATOM 616 C CG . GLU A 0 75 . 22.742 -7.535 6.218 1.00 91.71 75 A 1 ATOM 617 C CD . GLU A 0 75 . 22.507 -8.892 6.899 1.00 91.71 75 A 1 ATOM 618 O OE1 . GLU A 0 75 . 22.760 -8.949 8.127 1.00 91.71 75 A 1 ATOM 619 O OE2 . GLU A 0 75 . 22.141 -9.864 6.200 1.00 91.71 75 A 1 ATOM 620 N N . LYS A 0 76 . 22.795 -6.104 1.870 1.00 92.57 76 A 1 ATOM 621 C CA . LYS A 0 76 . 22.556 -6.041 0.424 1.00 92.57 76 A 1 ATOM 622 C C . LYS A 0 76 . 22.299 -7.427 -0.136 1.00 92.57 76 A 1 ATOM 623 C CB . LYS A 0 76 . 23.729 -5.395 -0.325 1.00 92.57 76 A 1 ATOM 624 O O . LYS A 0 76 . 23.056 -8.356 0.142 1.00 92.57 76 A 1 ATOM 625 C CG . LYS A 0 76 . 24.013 -3.971 0.158 1.00 92.57 76 A 1 ATOM 626 C CD . LYS A 0 76 . 24.894 -3.211 -0.837 1.00 92.57 76 A 1 ATOM 627 C CE . LYS A 0 76 . 24.989 -1.766 -0.349 1.00 92.57 76 A 1 ATOM 628 N NZ . LYS A 0 76 . 25.558 -0.866 -1.373 1.00 92.57 76 A 1 ATOM 629 N N . PHE A 0 77 . 21.301 -7.535 -1.000 1.00 90.49 77 A 1 ATOM 630 C CA . PHE A 0 77 . 20.918 -8.791 -1.625 1.00 90.49 77 A 1 ATOM 631 C C . PHE A 0 77 . 20.724 -8.639 -3.134 1.00 90.49 77 A 1 ATOM 632 C CB . PHE A 0 77 . 19.653 -9.318 -0.948 1.00 90.49 77 A 1 ATOM 633 O O . PHE A 0 77 . 20.404 -7.567 -3.651 1.00 90.49 77 A 1 ATOM 634 C CG . PHE A 0 77 . 19.814 -9.607 0.532 1.00 90.49 77 A 1 ATOM 635 C CD1 . PHE A 0 77 . 20.336 -10.842 0.963 1.00 90.49 77 A 1 ATOM 636 C CD2 . PHE A 0 77 . 19.466 -8.630 1.481 1.00 90.49 77 A 1 ATOM 637 C CE1 . PHE A 0 77 . 20.489 -11.105 2.335 1.00 90.49 77 A 1 ATOM 638 C CE2 . PHE A 0 77 . 19.630 -8.891 2.851 1.00 90.49 77 A 1 ATOM 639 C CZ . PHE A 0 77 . 20.142 -10.126 3.281 1.00 90.49 77 A 1 ATOM 640 N N . VAL A 0 78 . 20.915 -9.763 -3.825 1.00 87.65 78 A 1 ATOM 641 C CA . VAL A 0 78 . 20.583 -9.968 -5.236 1.00 87.65 78 A 1 ATOM 642 C C . VAL A 0 78 . 19.793 -11.273 -5.326 1.00 87.65 78 A 1 ATOM 643 C CB . VAL A 0 78 . 21.852 -10.040 -6.114 1.00 87.65 78 A 1 ATOM 644 O O . VAL A 0 78 . 20.197 -12.273 -4.730 1.00 87.65 78 A 1 ATOM 645 C CG1 . VAL A 0 78 . 21.491 -10.148 -7.602 1.00 87.65 78 A 1 ATOM 646 C CG2 . VAL A 0 78 . 22.746 -8.806 -5.935 1.00 87.65 78 A 1 ATOM 647 N N . GLY A 0 79 . 18.687 -11.283 -6.070 1.00 88.14 79 A 1 ATOM 648 C CA . GLY A 0 79 . 17.825 -12.460 -6.226 1.00 88.14 79 A 1 ATOM 649 C C . GLY A 0 79 . 16.569 -12.387 -5.364 1.00 88.14 79 A 1 ATOM 650 O O . GLY A 0 79 . 16.055 -11.302 -5.147 1.00 88.14 79 A 1 ATOM 651 N N . SER A 0 80 . 16.043 -13.531 -4.928 1.00 92.18 80 A 1 ATOM 652 C CA . SER A 0 80 . 14.882 -13.582 -4.032 1.00 92.18 80 A 1 ATOM 653 C C . SER A 0 80 . 15.324 -13.847 -2.598 1.00 92.18 80 A 1 ATOM 654 C CB . SER A 0 80 . 13.873 -14.645 -4.471 1.00 92.18 80 A 1 ATOM 655 O O . SER A 0 80 . 16.249 -14.626 -2.368 1.00 92.18 80 A 1 ATOM 656 O OG . SER A 0 80 . 13.385 -14.372 -5.768 1.00 92.18 80 A 1 ATOM 657 N N . GLN A 0 81 . 14.640 -13.243 -1.629 1.00 94.76 81 A 1 ATOM 658 C CA . GLN A 0 81 . 14.890 -13.443 -0.203 1.00 94.76 81 A 1 ATOM 659 C C . GLN A 0 81 . 13.601 -13.729 0.553 1.00 94.76 81 A 1 ATOM 660 C CB . GLN A 0 81 . 15.627 -12.234 0.400 1.00 94.76 81 A 1 ATOM 661 O O . GLN A 0 81 . 12.516 -13.332 0.143 1.00 94.76 81 A 1 ATOM 662 C CG . GLN A 0 81 . 17.094 -12.159 -0.052 1.00 94.76 81 A 1 ATOM 663 C CD . GLN A 0 81 . 17.930 -13.364 0.354 1.00 94.76 81 A 1 ATOM 664 N NE2 . GLN A 0 81 . 19.006 -13.635 -0.351 1.00 94.76 81 A 1 ATOM 665 O OE1 . GLN A 0 81 . 17.619 -14.103 1.274 1.00 94.76 81 A 1 ATOM 666 N N . LYS A 0 82 . 13.735 -14.427 1.679 1.00 96.53 82 A 1 ATOM 667 C CA . LYS A 0 82 . 12.631 -14.694 2.600 1.00 96.53 82 A 1 ATOM 668 C C . LYS A 0 82 . 13.031 -14.232 3.984 1.00 96.53 82 A 1 ATOM 669 C CB . LYS A 0 82 . 12.262 -16.177 2.597 1.00 96.53 82 A 1 ATOM 670 O O . LYS A 0 82 . 14.045 -14.692 4.504 1.00 96.53 82 A 1 ATOM 671 C CG . LYS A 0 82 . 11.752 -16.618 1.224 1.00 96.53 82 A 1 ATOM 672 C CD . LYS A 0 82 . 11.165 -18.027 1.288 1.00 96.53 82 A 1 ATOM 673 C CE . LYS A 0 82 . 10.556 -18.327 -0.080 1.00 96.53 82 A 1 ATOM 674 N NZ . LYS A 0 82 . 9.572 -19.425 -0.018 1.00 96.53 82 A 1 ATOM 675 N N . ILE A 0 83 . 12.244 -13.343 4.574 1.00 95.90 83 A 1 ATOM 676 C CA . ILE A 0 83 . 12.546 -12.764 5.884 1.00 95.90 83 A 1 ATOM 677 C C . ILE A 0 83 . 11.347 -12.895 6.815 1.00 95.90 83 A 1 ATOM 678 C CB . ILE A 0 83 . 13.049 -11.309 5.761 1.00 95.90 83 A 1 ATOM 679 O O . ILE A 0 83 . 10.205 -12.705 6.405 1.00 95.90 83 A 1 ATOM 680 C CG1 . ILE A 0 83 . 11.990 -10.373 5.152 1.00 95.90 83 A 1 ATOM 681 C CG2 . ILE A 0 83 . 14.352 -11.254 4.942 1.00 95.90 83 A 1 ATOM 682 C CD1 . ILE A 0 83 . 12.323 -8.894 5.310 1.00 95.90 83 A 1 ATOM 683 N N . ASN A 0 84 . 11.602 -13.197 8.082 1.00 97.21 84 A 1 ATOM 684 C CA . ASN A 0 84 . 10.572 -13.156 9.116 1.00 97.21 84 A 1 ATOM 685 C C . ASN A 0 84 . 10.661 -11.794 9.822 1.00 97.21 84 A 1 ATOM 686 C CB . ASN A 0 84 . 10.758 -14.332 10.085 1.00 97.21 84 A 1 ATOM 687 O O . ASN A 0 84 . 11.779 -11.389 10.167 1.00 97.21 84 A 1 ATOM 688 C CG . ASN A 0 84 . 10.625 -15.703 9.439 1.00 97.21 84 A 1 ATOM 689 N ND2 . ASN A 0 84 . 10.987 -16.736 10.163 1.00 97.21 84 A 1 ATOM 690 O OD1 . ASN A 0 84 . 10.233 -15.893 8.299 1.00 97.21 84 A 1 ATOM 691 N N . PRO A 0 85 . 9.547 -11.073 10.039 1.00 95.89 85 A 1 ATOM 692 C CA . PRO A 0 85 . 9.591 -9.832 10.806 1.00 95.89 85 A 1 ATOM 693 C C . PRO A 0 85 . 10.094 -10.086 12.229 1.00 95.89 85 A 1 ATOM 694 C CB . PRO A 0 85 . 8.160 -9.300 10.857 1.00 95.89 85 A 1 ATOM 695 O O . PRO A 0 85 . 9.735 -11.086 12.850 1.00 95.89 85 A 1 ATOM 696 C CG . PRO A 0 85 . 7.275 -10.505 10.518 1.00 95.89 85 A 1 ATOM 697 C CD . PRO A 0 85 . 8.175 -11.437 9.704 1.00 95.89 85 A 1 ATOM 698 N N . LYS A 0 86 . 10.871 -9.146 12.777 1.00 95.58 86 A 1 ATOM 699 C CA . LYS A 0 86 . 11.246 -9.146 14.204 1.00 95.58 86 A 1 ATOM 700 C C . LYS A 0 86 . 10.151 -8.586 15.129 1.00 95.58 86 A 1 ATOM 701 C CB . LYS A 0 86 . 12.567 -8.396 14.400 1.00 95.58 86 A 1 ATOM 702 O O . LYS A 0 86 . 10.360 -8.492 16.332 1.00 95.58 86 A 1 ATOM 703 C CG . LYS A 0 86 . 13.792 -9.111 13.809 1.00 95.58 86 A 1 ATOM 704 C CD . LYS A 0 86 . 15.024 -8.277 14.178 1.00 95.58 86 A 1 ATOM 705 C CE . LYS A 0 86 . 16.337 -8.790 13.582 1.00 95.58 86 A 1 ATOM 706 N NZ . LYS A 0 86 . 17.373 -7.726 13.676 1.00 95.58 86 A 1 ATOM 707 N N . PHE A 0 87 . 8.988 -8.228 14.585 1.00 95.33 87 A 1 ATOM 708 C CA . PHE A 0 87 . 7.847 -7.669 15.311 1.00 95.33 87 A 1 ATOM 709 C C . PHE A 0 87 . 6.519 -8.229 14.783 1.00 95.33 87 A 1 ATOM 710 C CB . PHE A 0 87 . 7.870 -6.140 15.202 1.00 95.33 87 A 1 ATOM 711 O O . PHE A 0 87 . 6.444 -8.644 13.627 1.00 95.33 87 A 1 ATOM 712 C CG . PHE A 0 87 . 7.892 -5.586 13.789 1.00 95.33 87 A 1 ATOM 713 C CD1 . PHE A 0 87 . 9.118 -5.426 13.125 1.00 95.33 87 A 1 ATOM 714 C CD2 . PHE A 0 87 . 6.703 -5.228 13.131 1.00 95.33 87 A 1 ATOM 715 C CE1 . PHE A 0 87 . 9.161 -4.926 11.816 1.00 95.33 87 A 1 ATOM 716 C CE2 . PHE A 0 87 . 6.747 -4.686 11.834 1.00 95.33 87 A 1 ATOM 717 C CZ . PHE A 0 87 . 7.975 -4.537 11.171 1.00 95.33 87 A 1 ATOM 718 N N . PRO A 0 88 . 5.438 -8.234 15.582 1.00 95.35 88 A 1 ATOM 719 C CA . PRO A 0 88 . 4.114 -8.573 15.074 1.00 95.35 88 A 1 ATOM 720 C C . PRO A 0 88 . 3.680 -7.571 13.999 1.00 95.35 88 A 1 ATOM 721 C CB . PRO A 0 88 . 3.180 -8.552 16.291 1.00 95.35 88 A 1 ATOM 722 O O . PRO A 0 88 . 3.621 -6.371 14.261 1.00 95.35 88 A 1 ATOM 723 C CG . PRO A 0 88 . 4.128 -8.700 17.481 1.00 95.35 88 A 1 ATOM 724 C CD . PRO A 0 88 . 5.389 -7.981 17.011 1.00 95.35 88 A 1 ATOM 725 N N . PHE A 0 89 . 3.358 -8.056 12.802 1.00 96.91 89 A 1 ATOM 726 C CA . PHE A 0 89 . 2.887 -7.222 11.699 1.00 96.91 89 A 1 ATOM 727 C C . PHE A 0 89 . 1.608 -7.800 11.098 1.00 96.91 89 A 1 ATOM 728 C CB . PHE A 0 89 . 3.988 -7.069 10.644 1.00 96.91 89 A 1 ATOM 729 O O . PHE A 0 89 . 1.484 -9.014 10.919 1.00 96.91 89 A 1 ATOM 730 C CG . PHE A 0 89 . 3.617 -6.114 9.523 1.00 96.91 89 A 1 ATOM 731 C CD1 . PHE A 0 89 . 3.304 -6.609 8.244 1.00 96.91 89 A 1 ATOM 732 C CD2 . PHE A 0 89 . 3.557 -4.728 9.763 1.00 96.91 89 A 1 ATOM 733 C CE1 . PHE A 0 89 . 2.944 -5.728 7.209 1.00 96.91 89 A 1 ATOM 734 C CE2 . PHE A 0 89 . 3.224 -3.844 8.723 1.00 96.91 89 A 1 ATOM 735 C CZ . PHE A 0 89 . 2.911 -4.345 7.448 1.00 96.91 89 A 1 ATOM 736 N N . LYS A 0 90 . 0.663 -6.916 10.772 1.00 95.78 90 A 1 ATOM 737 C CA . LYS A 0 90 . -0.598 -7.263 10.116 1.00 95.78 90 A 1 ATOM 738 C C . LYS A 0 90 . -0.768 -6.446 8.844 1.00 95.78 90 A 1 ATOM 739 C CB . LYS A 0 90 . -1.794 -7.043 11.054 1.00 95.78 90 A 1 ATOM 740 O O . LYS A 0 90 . -0.536 -5.239 8.859 1.00 95.78 90 A 1 ATOM 741 C CG . LYS A 0 90 . -1.864 -8.041 12.220 1.00 95.78 90 A 1 ATOM 742 C CD . LYS A 0 90 . -3.027 -7.657 13.148 1.00 95.78 90 A 1 ATOM 743 C CE . LYS A 0 90 . -3.176 -8.577 14.366 1.00 95.78 90 A 1 ATOM 744 N NZ . LYS A 0 90 . -3.760 -9.886 14.004 1.00 95.78 90 A 1 ATOM 745 N N . VAL A 0 91 . -1.261 -7.091 7.792 1.00 96.01 91 A 1 ATOM 746 C CA . VAL A 0 91 . -1.666 -6.448 6.538 1.00 96.01 91 A 1 ATOM 747 C C . VAL A 0 91 . -3.130 -6.786 6.265 1.00 96.01 91 A 1 ATOM 748 C CB . VAL A 0 91 . -0.713 -6.840 5.395 1.00 96.01 91 A 1 ATOM 749 O O . VAL A 0 91 . -3.535 -7.939 6.410 1.00 96.01 91 A 1 ATOM 750 C CG1 . VAL A 0 91 . -0.955 -8.252 4.847 1.00 96.01 91 A 1 ATOM 751 C CG2 . VAL A 0 91 . -0.790 -5.803 4.275 1.00 96.01 91 A 1 ATOM 752 N N . PHE A 0 92 . -3.960 -5.780 5.976 1.00 92.99 92 A 1 ATOM 753 C CA . PHE A 0 92 . -5.421 -5.946 5.838 1.00 92.99 92 A 1 ATOM 754 C C . PHE A 0 92 . -6.074 -6.734 7.001 1.00 92.99 92 A 1 ATOM 755 C CB . PHE A 0 92 . -5.768 -6.495 4.444 1.00 92.99 92 A 1 ATOM 756 O O . PHE A 0 92 . -7.012 -7.505 6.811 1.00 92.99 92 A 1 ATOM 757 C CG . PHE A 0 92 . -5.371 -5.562 3.320 1.00 92.99 92 A 1 ATOM 758 C CD1 . PHE A 0 92 . -6.232 -4.520 2.928 1.00 92.99 92 A 1 ATOM 759 C CD2 . PHE A 0 92 . -4.137 -5.723 2.668 1.00 92.99 92 A 1 ATOM 760 C CE1 . PHE A 0 92 . -5.859 -3.642 1.896 1.00 92.99 92 A 1 ATOM 761 C CE2 . PHE A 0 92 . -3.741 -4.815 1.671 1.00 92.99 92 A 1 ATOM 762 C CZ . PHE A 0 92 . -4.608 -3.785 1.272 1.00 92.99 92 A 1 ATOM 763 N N . GLY A 0 93 . -5.547 -6.572 8.221 1.00 91.27 93 A 1 ATOM 764 C CA . GLY A 0 93 . -6.003 -7.251 9.440 1.00 91.27 93 A 1 ATOM 765 C C . GLY A 0 93 . -5.437 -8.661 9.661 1.00 91.27 93 A 1 ATOM 766 O O . GLY A 0 93 . -5.589 -9.206 10.758 1.00 91.27 93 A 1 ATOM 767 N N . SER A 0 94 . -4.745 -9.232 8.674 1.00 93.97 94 A 1 ATOM 768 C CA . SER A 0 94 . -4.189 -10.589 8.710 1.00 93.97 94 A 1 ATOM 769 C C . SER A 0 94 . -2.729 -10.600 9.159 1.00 93.97 94 A 1 ATOM 770 C CB . SER A 0 94 . -4.310 -11.237 7.330 1.00 93.97 94 A 1 ATOM 771 O O . SER A 0 94 . -1.937 -9.775 8.711 1.00 93.97 94 A 1 ATOM 772 O OG . SER A 0 94 . -5.673 -11.383 6.987 1.00 93.97 94 A 1 ATOM 773 N N . ASP A 0 95 . -2.365 -11.542 10.033 1.00 96.55 95 A 1 ATOM 774 C CA . ASP A 0 95 . -0.999 -11.682 10.555 1.00 96.55 95 A 1 ATOM 775 C C . ASP A 0 95 . -0.014 -12.149 9.476 1.00 96.55 95 A 1 ATOM 776 C CB . ASP A 0 95 . -0.983 -12.645 11.753 1.00 96.55 95 A 1 ATOM 777 O O . ASP A 0 95 . -0.234 -13.167 8.816 1.00 96.55 95 A 1 ATOM 778 C CG . ASP A 0 95 . -1.762 -12.066 12.931 1.00 96.55 95 A 1 ATOM 779 O OD1 . ASP A 0 95 . -1.351 -11.019 13.474 1.00 96.55 95 A 1 ATOM 780 O OD2 . ASP A 0 95 . -2.870 -12.549 13.249 1.00 96.55 95 A 1 ATOM 781 N N . VAL A 0 96 . 1.098 -11.425 9.334 1.00 97.99 96 A 1 ATOM 782 C CA . VAL A 0 96 . 2.181 -11.753 8.404 1.00 97.99 96 A 1 ATOM 783 C C . VAL A 0 96 . 3.261 -12.534 9.144 1.00 97.99 96 A 1 ATOM 784 C CB . VAL A 0 96 . 2.757 -10.490 7.739 1.00 97.99 96 A 1 ATOM 785 O O . VAL A 0 96 . 3.898 -12.034 10.068 1.00 97.99 96 A 1 ATOM 786 C CG1 . VAL A 0 96 . 3.859 -10.846 6.732 1.00 97.99 96 A 1 ATOM 787 C CG2 . VAL A 0 96 . 1.663 -9.712 6.993 1.00 97.99 96 A 1 ATOM 788 N N . SER A 0 97 . 3.489 -13.772 8.713 1.00 97.52 97 A 1 ATOM 789 C CA . SER A 0 97 . 4.530 -14.648 9.266 1.00 97.52 97 A 1 ATOM 790 C C . SER A 0 97 . 5.893 -14.466 8.590 1.00 97.52 97 A 1 ATOM 791 C CB . SER A 0 97 . 4.078 -16.107 9.158 1.00 97.52 97 A 1 ATOM 792 O O . SER A 0 97 . 6.927 -14.732 9.202 1.00 97.52 97 A 1 ATOM 793 O OG . SER A 0 97 . 4.011 -16.533 7.804 1.00 97.52 97 A 1 ATOM 794 N N . ARG A 0 98 . 5.897 -14.048 7.317 1.00 97.82 98 A 1 ATOM 795 C CA . ARG A 0 98 . 7.089 -13.956 6.470 1.00 97.82 98 A 1 ATOM 796 C C . ARG A 0 98 . 6.853 -12.985 5.316 1.00 97.82 98 A 1 ATOM 797 C CB . ARG A 0 98 . 7.419 -15.367 5.953 1.00 97.82 98 A 1 ATOM 798 O O . ARG A 0 98 . 5.731 -12.882 4.826 1.00 97.82 98 A 1 ATOM 799 C CG . ARG A 0 98 . 8.776 -15.474 5.245 1.00 97.82 98 A 1 ATOM 800 C CD . ARG A 0 98 . 9.054 -16.935 4.883 1.00 97.82 98 A 1 ATOM 801 N NE . ARG A 0 98 . 8.376 -17.290 3.629 1.00 97.82 98 A 1 ATOM 802 N NH1 . ARG A 0 98 . 8.110 -19.532 3.928 1.00 97.82 98 A 1 ATOM 803 N NH2 . ARG A 0 98 . 7.299 -18.542 2.086 1.00 97.82 98 A 1 ATOM 804 C CZ . ARG A 0 98 . 7.921 -18.451 3.229 1.00 97.82 98 A 1 ATOM 805 N N . PHE A 0 99 . 7.913 -12.338 4.853 1.00 98.04 99 A 1 ATOM 806 C CA . PHE A 0 99 . 7.935 -11.600 3.595 1.00 98.04 99 A 1 ATOM 807 C C . PHE A 0 99 . 8.771 -12.361 2.571 1.00 98.04 99 A 1 ATOM 808 C CB . PHE A 0 99 . 8.472 -10.181 3.787 1.00 98.04 99 A 1 ATOM 809 O O . PHE A 0 99 . 9.915 -12.728 2.859 1.00 98.04 99 A 1 ATOM 810 C CG . PHE A 0 99 . 7.784 -9.394 4.877 1.00 98.04 99 A 1 ATOM 811 C CD1 . PHE A 0 99 . 6.690 -8.563 4.581 1.00 98.04 99 A 1 ATOM 812 C CD2 . PHE A 0 99 . 8.243 -9.491 6.200 1.00 98.04 99 A 1 ATOM 813 C CE1 . PHE A 0 99 . 6.070 -7.826 5.608 1.00 98.04 99 A 1 ATOM 814 C CE2 . PHE A 0 99 . 7.624 -8.750 7.209 1.00 98.04 99 A 1 ATOM 815 C CZ . PHE A 0 99 . 6.536 -7.916 6.925 1.00 98.04 99 A 1 ATOM 816 N N . ASP A 0 100 . 8.210 -12.567 1.383 1.00 97.29 100 A 1 ATOM 817 C CA . ASP A 0 100 . 8.930 -13.104 0.230 1.00 97.29 100 A 1 ATOM 818 C C . ASP A 0 100 . 9.254 -11.920 -0.695 1.00 97.29 100 A 1 ATOM 819 C CB . ASP A 0 100 . 8.127 -14.240 -0.450 1.00 97.29 100 A 1 ATOM 820 O O . ASP A 0 100 . 8.359 -11.271 -1.228 1.00 97.29 100 A 1 ATOM 821 C CG . ASP A 0 100 . 8.092 -15.567 0.341 1.00 97.29 100 A 1 ATOM 822 O OD1 . ASP A 0 100 . 8.434 -15.611 1.540 1.00 97.29 100 A 1 ATOM 823 O OD2 . ASP A 0 100 . 7.782 -16.654 -0.207 1.00 97.29 100 A 1 ATOM 824 N N . ILE A 0 101 . 10.539 -11.604 -0.831 1.00 95.51 101 A 1 ATOM 825 C CA . ILE A 0 101 . 11.051 -10.440 -1.560 1.00 95.51 101 A 1 ATOM 826 C C . ILE A 0 101 . 11.669 -10.923 -2.863 1.00 95.51 101 A 1 ATOM 827 C CB . ILE A 0 101 . 12.079 -9.666 -0.706 1.00 95.51 101 A 1 ATOM 828 O O . ILE A 0 101 . 12.475 -11.857 -2.859 1.00 95.51 101 A 1 ATOM 829 C CG1 . ILE A 0 101 . 11.445 -9.190 0.620 1.00 95.51 101 A 1 ATOM 830 C CG2 . ILE A 0 101 . 12.637 -8.462 -1.489 1.00 95.51 101 A 1 ATOM 831 C CD1 . ILE A 0 101 . 12.483 -8.755 1.654 1.00 95.51 101 A 1 ATOM 832 N N . ASP A 0 102 . 11.326 -10.286 -3.974 1.00 91.05 102 A 1 ATOM 833 C CA . ASP A 0 102 . 11.945 -10.551 -5.267 1.00 91.05 102 A 1 ATOM 834 C C . ASP A 0 102 . 12.013 -9.293 -6.143 1.00 91.05 102 A 1 ATOM 835 C CB . ASP A 0 102 . 11.242 -11.744 -5.938 1.00 91.05 102 A 1 ATOM 836 O O . ASP A 0 102 . 11.881 -8.170 -5.663 1.00 91.05 102 A 1 ATOM 837 C CG . ASP A 0 102 . 9.814 -11.501 -6.425 1.00 91.05 102 A 1 ATOM 838 O OD1 . ASP A 0 102 . 9.444 -10.345 -6.708 1.00 91.05 102 A 1 ATOM 839 O OD2 . ASP A 0 102 . 9.151 -12.534 -6.660 1.00 91.05 102 A 1 ATOM 840 N N . LYS A 0 103 . 12.276 -9.473 -7.442 1.00 87.58 103 A 1 ATOM 841 C CA . LYS A 0 103 . 12.443 -8.367 -8.390 1.00 87.58 103 A 1 ATOM 842 C C . LYS A 0 103 . 11.184 -7.517 -8.607 1.00 87.58 103 A 1 ATOM 843 C CB . LYS A 0 103 . 12.982 -8.901 -9.726 1.00 87.58 103 A 1 ATOM 844 O O . LYS A 0 103 . 11.324 -6.425 -9.146 1.00 87.58 103 A 1 ATOM 845 C CG . LYS A 0 103 . 11.973 -9.790 -10.463 1.00 87.58 103 A 1 ATOM 846 C CD . LYS A 0 103 . 12.533 -10.234 -11.817 1.00 87.58 103 A 1 ATOM 847 C CE . LYS A 0 103 . 11.397 -10.956 -12.532 1.00 87.58 103 A 1 ATOM 848 N NZ . LYS A 0 103 . 11.712 -11.299 -13.935 1.00 87.58 103 A 1 ATOM 849 N N . TYR A 0 104 . 10.000 -8.027 -8.269 1.00 87.77 104 A 1 ATOM 850 C CA . TYR A 0 104 . 8.731 -7.319 -8.435 1.00 87.77 104 A 1 ATOM 851 C C . TYR A 0 104 . 8.341 -6.546 -7.179 1.00 87.77 104 A 1 ATOM 852 C CB . TYR A 0 104 . 7.635 -8.321 -8.816 1.00 87.77 104 A 1 ATOM 853 O O . TYR A 0 104 . 7.658 -5.535 -7.287 1.00 87.77 104 A 1 ATOM 854 C CG . TYR A 0 104 . 7.902 -9.070 -10.108 1.00 87.77 104 A 1 ATOM 855 C CD1 . TYR A 0 104 . 7.919 -8.363 -11.324 1.00 87.77 104 A 1 ATOM 856 C CD2 . TYR A 0 104 . 8.117 -10.462 -10.098 1.00 87.77 104 A 1 ATOM 857 C CE1 . TYR A 0 104 . 8.105 -9.046 -12.539 1.00 87.77 104 A 1 ATOM 858 C CE2 . TYR A 0 104 . 8.311 -11.153 -11.311 1.00 87.77 104 A 1 ATOM 859 O OH . TYR A 0 104 . 8.506 -11.093 -13.711 1.00 87.77 104 A 1 ATOM 860 C CZ . TYR A 0 104 . 8.279 -10.446 -12.533 1.00 87.77 104 A 1 ATOM 861 N N . GLY A 0 105 . 8.804 -6.969 -6.002 1.00 93.74 105 A 1 ATOM 862 C CA . GLY A 0 105 . 8.486 -6.287 -4.757 1.00 93.74 105 A 1 ATOM 863 C C . GLY A 0 105 . 8.488 -7.213 -3.550 1.00 93.74 105 A 1 ATOM 864 O O . GLY A 0 105 . 9.411 -8.008 -3.357 1.00 93.74 105 A 1 ATOM 865 N N . ILE A 0 106 . 7.479 -7.053 -2.697 1.00 97.04 106 A 1 ATOM 866 C CA . ILE A 0 106 . 7.384 -7.691 -1.383 1.00 97.04 106 A 1 ATOM 867 C C . ILE A 0 106 . 6.032 -8.389 -1.275 1.00 97.04 106 A 1 ATOM 868 C CB . ILE A 0 106 . 7.531 -6.639 -0.255 1.00 97.04 106 A 1 ATOM 869 O O . ILE A 0 106 . 5.008 -7.720 -1.284 1.00 97.04 106 A 1 ATOM 870 C CG1 . ILE A 0 106 . 8.798 -5.760 -0.391 1.00 97.04 106 A 1 ATOM 871 C CG2 . ILE A 0 106 . 7.536 -7.368 1.103 1.00 97.04 106 A 1 ATOM 872 C CD1 . ILE A 0 106 . 8.684 -4.443 0.382 1.00 97.04 106 A 1 ATOM 873 N N . ARG A 0 107 . 6.014 -9.710 -1.095 1.00 97.95 107 A 1 ATOM 874 C CA . ARG A 0 107 . 4.788 -10.474 -0.816 1.00 97.95 107 A 1 ATOM 875 C C . ARG A 0 107 . 4.629 -10.735 0.671 1.00 97.95 107 A 1 ATOM 876 C CB . ARG A 0 107 . 4.764 -11.795 -1.584 1.00 97.95 107 A 1 ATOM 877 O O . ARG A 0 107 . 5.584 -11.131 1.344 1.00 97.95 107 A 1 ATOM 878 C CG . ARG A 0 107 . 4.852 -11.593 -3.096 1.00 97.95 107 A 1 ATOM 879 C CD . ARG A 0 107 . 4.751 -12.955 -3.779 1.00 97.95 107 A 1 ATOM 880 N NE . ARG A 0 107 . 5.222 -12.860 -5.165 1.00 97.95 107 A 1 ATOM 881 N NH1 . ARG A 0 107 . 6.764 -14.561 -5.131 1.00 97.95 107 A 1 ATOM 882 N NH2 . ARG A 0 107 . 6.621 -13.213 -6.891 1.00 97.95 107 A 1 ATOM 883 C CZ . ARG A 0 107 . 6.192 -13.549 -5.718 1.00 97.95 107 A 1 ATOM 884 N N . PHE A 0 108 . 3.414 -10.568 1.172 1.00 98.19 108 A 1 ATOM 885 C CA . PHE A 0 108 . 3.038 -10.834 2.555 1.00 98.19 108 A 1 ATOM 886 C C . PHE A 0 108 . 2.536 -12.270 2.696 1.00 98.19 108 A 1 ATOM 887 C CB . PHE A 0 108 . 1.953 -9.839 2.977 1.00 98.19 108 A 1 ATOM 888 O O . PHE A 0 108 . 1.512 -12.629 2.122 1.00 98.19 108 A 1 ATOM 889 C CG . PHE A 0 108 . 2.302 -8.386 2.739 1.00 98.19 108 A 1 ATOM 890 C CD1 . PHE A 0 108 . 3.410 -7.821 3.384 1.00 98.19 108 A 1 ATOM 891 C CD2 . PHE A 0 108 . 1.527 -7.602 1.867 1.00 98.19 108 A 1 ATOM 892 C CE1 . PHE A 0 108 . 3.741 -6.474 3.164 1.00 98.19 108 A 1 ATOM 893 C CE2 . PHE A 0 108 . 1.864 -6.261 1.633 1.00 98.19 108 A 1 ATOM 894 C CZ . PHE A 0 108 . 2.962 -5.695 2.298 1.00 98.19 108 A 1 ATOM 895 N N . MET A 0 109 . 3.222 -13.096 3.487 1.00 98.04 109 A 1 ATOM 896 C CA . MET A 0 109 . 2.901 -14.518 3.622 1.00 98.04 109 A 1 ATOM 897 C C . MET A 0 109 . 2.443 -14.877 5.038 1.00 98.04 109 A 1 ATOM 898 C CB . MET A 0 109 . 4.104 -15.386 3.218 1.00 98.04 109 A 1 ATOM 899 O O . MET A 0 109 . 3.102 -14.548 6.032 1.00 98.04 109 A 1 ATOM 900 C CG . MET A 0 109 . 4.680 -15.073 1.830 1.00 98.04 109 A 1 ATOM 901 S SD . MET A 0 109 . 3.530 -15.211 0.436 1.00 98.04 109 A 1 ATOM 902 C CE . MET A 0 109 . 3.111 -16.973 0.465 1.00 98.04 109 A 1 ATOM 903 N N . ASN A 0 110 . 1.375 -15.665 5.136 1.00 96.84 110 A 1 ATOM 904 C CA . ASN A 0 110 . 0.990 -16.396 6.342 1.00 96.84 110 A 1 ATOM 905 C C . ASN A 0 110 . 1.091 -17.907 6.085 1.00 96.84 110 A 1 ATOM 906 C CB . ASN A 0 110 . -0.394 -15.942 6.807 1.00 96.84 110 A 1 ATOM 907 O O . ASN A 0 110 . 0.226 -18.513 5.449 1.00 96.84 110 A 1 ATOM 908 C CG . ASN A 0 110 . -0.741 -16.485 8.182 1.00 96.84 110 A 1 ATOM 909 N ND2 . ASN A 0 110 . -1.864 -16.083 8.724 1.00 96.84 110 A 1 ATOM 910 O OD1 . ASN A 0 110 . -0.017 -17.259 8.791 1.00 96.84 110 A 1 ATOM 911 N N . GLY A 0 111 . 2.197 -18.515 6.519 1.00 94.40 111 A 1 ATOM 912 C CA . GLY A 0 111 . 2.543 -19.884 6.142 1.00 94.40 111 A 1 ATOM 913 C C . GLY A 0 111 . 2.741 -20.012 4.626 1.00 94.40 111 A 1 ATOM 914 O O . GLY A 0 111 . 3.694 -19.458 4.075 1.00 94.40 111 A 1 ATOM 915 N N . SER A 0 112 . 1.867 -20.766 3.953 1.00 94.37 112 A 1 ATOM 916 C CA . SER A 0 112 . 1.842 -20.891 2.486 1.00 94.37 112 A 1 ATOM 917 C C . SER A 0 112 . 0.834 -19.971 1.794 1.00 94.37 112 A 1 ATOM 918 C CB . SER A 0 112 . 1.567 -22.342 2.078 1.00 94.37 112 A 1 ATOM 919 O O . SER A 0 112 . 0.834 -19.929 0.567 1.00 94.37 112 A 1 ATOM 920 O OG . SER A 0 112 . 0.378 -22.814 2.688 1.00 94.37 112 A 1 ATOM 921 N N . LYS A 0 113 . -0.014 -19.253 2.543 1.00 94.61 113 A 1 ATOM 922 C CA . LYS A 0 113 . -1.019 -18.342 1.984 1.00 94.61 113 A 1 ATOM 923 C C . LYS A 0 113 . -0.398 -16.971 1.735 1.00 94.61 113 A 1 ATOM 924 C CB . LYS A 0 113 . -2.251 -18.277 2.909 1.00 94.61 113 A 1 ATOM 925 O O . LYS A 0 113 . 0.224 -16.409 2.637 1.00 94.61 113 A 1 ATOM 926 C CG . LYS A 0 113 . -3.384 -17.438 2.291 1.00 94.61 113 A 1 ATOM 927 C CD . LYS A 0 113 . -4.705 -17.501 3.079 1.00 94.61 113 A 1 ATOM 928 C CE . LYS A 0 113 . -5.790 -16.774 2.263 1.00 94.61 113 A 1 ATOM 929 N NZ . LYS A 0 113 . -7.174 -16.934 2.787 1.00 94.61 113 A 1 ATOM 930 N N . GLU A 0 114 . -0.582 -16.447 0.532 1.00 95.72 114 A 1 ATOM 931 C CA . GLU A 0 114 . -0.279 -15.055 0.209 1.00 95.72 114 A 1 ATOM 932 C C . GLU A 0 114 . -1.449 -14.172 0.652 1.00 95.72 114 A 1 ATOM 933 C CB . GLU A 0 114 . 0.032 -14.942 -1.288 1.00 95.72 114 A 1 ATOM 934 O O . GLU A 0 114 . -2.608 -14.492 0.401 1.00 95.72 114 A 1 ATOM 935 C CG . GLU A 0 114 . 0.538 -13.546 -1.678 1.00 95.72 114 A 1 ATOM 936 C CD . GLU A 0 114 . 1.155 -13.507 -3.087 1.00 95.72 114 A 1 ATOM 937 O OE1 . GLU A 0 114 . 1.322 -12.386 -3.608 1.00 95.72 114 A 1 ATOM 938 O OE2 . GLU A 0 114 . 1.578 -14.576 -3.593 1.00 95.72 114 A 1 ATOM 939 N N . LEU A 0 115 . -1.146 -13.103 1.382 1.00 96.41 115 A 1 ATOM 940 C CA . LEU A 0 115 . -2.127 -12.148 1.902 1.00 96.41 115 A 1 ATOM 941 C C . LEU A 0 115 . -2.222 -10.883 1.043 1.00 96.41 115 A 1 ATOM 942 C CB . LEU A 0 115 . -1.748 -11.771 3.344 1.00 96.41 115 A 1 ATOM 943 O O . LEU A 0 115 . -3.134 -10.085 1.246 1.00 96.41 115 A 1 ATOM 944 C CG . LEU A 0 115 . -1.687 -12.929 4.354 1.00 96.41 115 A 1 ATOM 945 C CD1 . LEU A 0 115 . -1.264 -12.350 5.707 1.00 96.41 115 A 1 ATOM 946 C CD2 . LEU A 0 115 . -3.031 -13.645 4.509 1.00 96.41 115 A 1 ATOM 947 N N . GLY A 0 116 . -1.261 -10.677 0.142 1.00 96.68 116 A 1 ATOM 948 C CA . GLY A 0 116 . -1.104 -9.482 -0.677 1.00 96.68 116 A 1 ATOM 949 C C . GLY A 0 116 . 0.364 -9.171 -0.950 1.00 96.68 116 A 1 ATOM 950 O O . GLY A 0 116 . 1.261 -9.917 -0.539 1.00 96.68 116 A 1 ATOM 951 N N . SER A 0 117 . 0.611 -8.024 -1.569 1.00 97.80 117 A 1 ATOM 952 C CA . SER A 0 117 . 1.939 -7.588 -1.993 1.00 97.80 117 A 1 ATOM 953 C C . SER A 0 117 . 2.085 -6.065 -1.992 1.00 97.80 117 A 1 ATOM 954 C CB . SER A 0 117 . 2.246 -8.136 -3.397 1.00 97.80 117 A 1 ATOM 955 O O . SER A 0 117 . 1.111 -5.319 -2.029 1.00 97.80 117 A 1 ATOM 956 O OG . SER A 0 117 . 1.239 -7.717 -4.296 1.00 97.80 117 A 1 ATOM 957 N N . ILE A 0 118 . 3.326 -5.590 -1.951 1.00 97.74 118 A 1 ATOM 958 C CA . ILE A 0 118 . 3.698 -4.277 -2.479 1.00 97.74 118 A 1 ATOM 959 C C . ILE A 0 118 . 4.494 -4.547 -3.736 1.00 97.74 118 A 1 ATOM 960 C CB . ILE A 0 118 . 4.518 -3.448 -1.478 1.00 97.74 118 A 1 ATOM 961 O O . ILE A 0 118 . 5.611 -5.066 -3.646 1.00 97.74 118 A 1 ATOM 962 C CG1 . ILE A 0 118 . 3.641 -3.091 -0.269 1.00 97.74 118 A 1 ATOM 963 C CG2 . ILE A 0 118 . 5.065 -2.156 -2.123 1.00 97.74 118 A 1 ATOM 964 C CD1 . ILE A 0 118 . 4.490 -2.578 0.891 1.00 97.74 118 A 1 ATOM 965 N N . ASP A 0 119 . 3.932 -4.173 -4.874 1.00 95.11 119 A 1 ATOM 966 C CA . ASP A 0 119 . 4.545 -4.396 -6.173 1.00 95.11 119 A 1 ATOM 967 C C . ASP A 0 119 . 5.036 -3.080 -6.766 1.00 95.11 119 A 1 ATOM 968 C CB . ASP A 0 119 . 3.596 -5.152 -7.107 1.00 95.11 119 A 1 ATOM 969 O O . ASP A 0 119 . 4.402 -2.032 -6.655 1.00 95.11 119 A 1 ATOM 970 C CG . ASP A 0 119 . 3.303 -6.561 -6.589 1.00 95.11 119 A 1 ATOM 971 O OD1 . ASP A 0 119 . 4.260 -7.276 -6.213 1.00 95.11 119 A 1 ATOM 972 O OD2 . ASP A 0 119 . 2.113 -6.934 -6.554 1.00 95.11 119 A 1 ATOM 973 N N . ASN A 0 120 . 6.204 -3.166 -7.385 1.00 91.71 120 A 1 ATOM 974 C CA . ASN A 0 120 . 6.864 -2.133 -8.159 1.00 91.71 120 A 1 ATOM 975 C C . ASN A 0 120 . 7.134 -2.743 -9.535 1.00 91.71 120 A 1 ATOM 976 C CB . ASN A 0 120 . 8.148 -1.729 -7.425 1.00 91.71 120 A 1 ATOM 977 O O . ASN A 0 120 . 8.133 -3.439 -9.742 1.00 91.71 120 A 1 ATOM 978 C CG . ASN A 0 120 . 7.868 -0.971 -6.142 1.00 91.71 120 A 1 ATOM 979 N ND2 . ASN A 0 120 . 8.451 -1.395 -5.044 1.00 91.71 120 A 1 ATOM 980 O OD1 . ASN A 0 120 . 7.170 0.029 -6.087 1.00 91.71 120 A 1 ATOM 981 N N . HIS A 0 121 . 6.200 -2.545 -10.459 1.00 87.56 121 A 1 ATOM 982 C CA . HIS A 0 121 . 6.252 -3.154 -11.776 1.00 87.56 121 A 1 ATOM 983 C C . HIS A 0 121 . 6.721 -2.149 -12.823 1.00 87.56 121 A 1 ATOM 984 C CB . HIS A 0 121 . 4.901 -3.777 -12.140 1.00 87.56 121 A 1 ATOM 985 O O . HIS A 0 121 . 6.268 -1.014 -12.874 1.00 87.56 121 A 1 ATOM 986 C CG . HIS A 0 121 . 4.998 -4.581 -13.409 1.00 87.56 121 A 1 ATOM 987 C CD2 . HIS A 0 121 . 4.561 -4.217 -14.656 1.00 87.56 121 A 1 ATOM 988 N ND1 . HIS A 0 121 . 5.625 -5.798 -13.531 1.00 87.56 121 A 1 ATOM 989 C CE1 . HIS A 0 121 . 5.571 -6.162 -14.821 1.00 87.56 121 A 1 ATOM 990 N NE2 . HIS A 0 121 . 4.952 -5.227 -15.550 1.00 87.56 121 A 1 ATOM 991 N N . SER A 0 122 . 7.624 -2.584 -13.694 1.00 84.77 122 A 1 ATOM 992 C CA . SER A 0 122 . 7.933 -1.880 -14.931 1.00 84.77 122 A 1 ATOM 993 C C . SER A 0 122 . 8.398 -2.897 -15.966 1.00 84.77 122 A 1 ATOM 994 C CB . SER A 0 122 . 9.025 -0.842 -14.700 1.00 84.77 122 A 1 ATOM 995 O O . SER A 0 122 . 9.231 -3.753 -15.636 1.00 84.77 122 A 1 ATOM 996 O OG . SER A 0 122 . 9.386 -0.218 -15.917 1.00 84.77 122 A 1 ATOM 997 N N . PRO A 0 123 . 7.935 -2.807 -17.223 1.00 81.23 123 A 1 ATOM 998 C CA . PRO A 0 123 . 8.392 -3.700 -18.283 1.00 81.23 123 A 1 ATOM 999 C C . PRO A 0 123 . 9.880 -3.511 -18.622 1.00 81.23 123 A 1 ATOM 1000 C CB . PRO A 0 123 . 7.474 -3.402 -19.473 1.00 81.23 123 A 1 ATOM 1001 O O . PRO A 0 123 . 10.481 -4.391 -19.240 1.00 81.23 123 A 1 ATOM 1002 C CG . PRO A 0 123 . 7.011 -1.966 -19.243 1.00 81.23 123 A 1 ATOM 1003 C CD . PRO A 0 123 . 6.954 -1.851 -17.726 1.00 81.23 123 A 1 ATOM 1004 N N . TYR A 0 124 . 10.492 -2.398 -18.201 1.00 81.28 124 A 1 ATOM 1005 C CA . TYR A 0 124 . 11.873 -2.037 -18.535 1.00 81.28 124 A 1 ATOM 1006 C C . TYR A 0 124 . 12.871 -2.271 -17.400 1.00 81.28 124 A 1 ATOM 1007 C CB . TYR A 0 124 . 11.913 -0.578 -19.004 1.00 81.28 124 A 1 ATOM 1008 O O . TYR A 0 124 . 14.058 -2.026 -17.578 1.00 81.28 124 A 1 ATOM 1009 C CG . TYR A 0 124 . 10.948 -0.284 -20.132 1.00 81.28 124 A 1 ATOM 1010 C CD1 . TYR A 0 124 . 11.177 -0.831 -21.410 1.00 81.28 124 A 1 ATOM 1011 C CD2 . TYR A 0 124 . 9.799 0.494 -19.892 1.00 81.28 124 A 1 ATOM 1012 C CE1 . TYR A 0 124 . 10.251 -0.609 -22.446 1.00 81.28 124 A 1 ATOM 1013 C CE2 . TYR A 0 124 . 8.872 0.718 -20.926 1.00 81.28 124 A 1 ATOM 1014 O OH . TYR A 0 124 . 8.182 0.346 -23.191 1.00 81.28 124 A 1 ATOM 1015 C CZ . TYR A 0 124 . 9.093 0.159 -22.202 1.00 81.28 124 A 1 ATOM 1016 N N . VAL A 0 125 . 12.442 -2.727 -16.226 1.00 75.56 125 A 1 ATOM 1017 C CA . VAL A 0 125 . 13.340 -2.891 -15.076 1.00 75.56 125 A 1 ATOM 1018 C C . VAL A 0 125 . 14.036 -4.253 -15.090 1.00 75.56 125 A 1 ATOM 1019 C CB . VAL A 0 125 . 12.563 -2.614 -13.786 1.00 75.56 125 A 1 ATOM 1020 O O . VAL A 0 125 . 13.411 -5.300 -15.267 1.00 75.56 125 A 1 ATOM 1021 C CG1 . VAL A 0 125 . 13.241 -3.169 -12.541 1.00 75.56 125 A 1 ATOM 1022 C CG2 . VAL A 0 125 . 12.405 -1.099 -13.597 1.00 75.56 125 A 1 ATOM 1023 N N . ILE A 0 126 . 15.348 -4.252 -14.837 1.00 73.01 126 A 1 ATOM 1024 C CA . ILE A 0 126 . 16.162 -5.466 -14.680 1.00 73.01 126 A 1 ATOM 1025 C C . ILE A 0 126 . 16.486 -5.687 -13.198 1.00 73.01 126 A 1 ATOM 1026 C CB . ILE A 0 126 . 17.462 -5.386 -15.509 1.00 73.01 126 A 1 ATOM 1027 O O . ILE A 0 126 . 16.815 -4.728 -12.506 1.00 73.01 126 A 1 ATOM 1028 C CG1 . ILE A 0 126 . 17.225 -4.940 -16.967 1.00 73.01 126 A 1 ATOM 1029 C CG2 . ILE A 0 126 . 18.199 -6.740 -15.479 1.00 73.01 126 A 1 ATOM 1030 C CD1 . ILE A 0 126 . 18.554 -4.716 -17.699 1.00 73.01 126 A 1 ATOM 1031 N N . PHE A 0 127 . 16.424 -6.957 -12.757 1.00 73.22 127 A 1 ATOM 1032 C CA . PHE A 0 127 . 16.933 -7.517 -11.487 1.00 73.22 127 A 1 ATOM 1033 C C . PHE A 0 127 . 17.484 -6.472 -10.491 1.00 73.22 127 A 1 ATOM 1034 C CB . PHE A 0 127 . 18.015 -8.571 -11.794 1.00 73.22 127 A 1 ATOM 1035 O O . PHE A 0 127 . 18.700 -6.259 -10.456 1.00 73.22 127 A 1 ATOM 1036 C CG . PHE A 0 127 . 17.521 -9.813 -12.507 1.00 73.22 127 A 1 ATOM 1037 C CD1 . PHE A 0 127 . 16.815 -10.797 -11.789 1.00 73.22 127 A 1 ATOM 1038 C CD2 . PHE A 0 127 . 17.795 -10.012 -13.873 1.00 73.22 127 A 1 ATOM 1039 C CE1 . PHE A 0 127 . 16.381 -11.969 -12.435 1.00 73.22 127 A 1 ATOM 1040 C CE2 . PHE A 0 127 . 17.351 -11.176 -14.523 1.00 73.22 127 A 1 ATOM 1041 C CZ . PHE A 0 127 . 16.646 -12.157 -13.803 1.00 73.22 127 A 1 ATOM 1042 N N . PRO A 0 128 . 16.622 -5.828 -9.680 1.00 80.01 128 A 1 ATOM 1043 C CA . PRO A 0 128 . 17.072 -4.805 -8.754 1.00 80.01 128 A 1 ATOM 1044 C C . PRO A 0 128 . 18.002 -5.397 -7.701 1.00 80.01 128 A 1 ATOM 1045 C CB . PRO A 0 128 . 15.811 -4.218 -8.121 1.00 80.01 128 A 1 ATOM 1046 O O . PRO A 0 128 . 17.831 -6.535 -7.250 1.00 80.01 128 A 1 ATOM 1047 C CG . PRO A 0 128 . 14.821 -5.379 -8.192 1.00 80.01 128 A 1 ATOM 1048 C CD . PRO A 0 128 . 15.199 -6.072 -9.501 1.00 80.01 128 A 1 ATOM 1049 N N . GLN A 0 129 . 18.961 -4.586 -7.269 1.00 89.30 129 A 1 ATOM 1050 C CA . GLN A 0 129 . 19.613 -4.803 -5.984 1.00 89.30 129 A 1 ATOM 1051 C C . GLN A 0 129 . 18.724 -4.202 -4.904 1.00 89.30 129 A 1 ATOM 1052 C CB . GLN A 0 129 . 21.005 -4.166 -5.955 1.00 89.30 129 A 1 ATOM 1053 O O . GLN A 0 129 . 18.093 -3.167 -5.128 1.00 89.30 129 A 1 ATOM 1054 C CG . GLN A 0 129 . 21.930 -4.780 -7.012 1.00 89.30 129 A 1 ATOM 1055 C CD . GLN A 0 129 . 23.369 -4.292 -6.899 1.00 89.30 129 A 1 ATOM 1056 N NE2 . GLN A 0 129 . 24.301 -4.976 -7.525 1.00 89.30 129 A 1 ATOM 1057 O OE1 . GLN A 0 129 . 23.698 -3.307 -6.257 1.00 89.30 129 A 1 ATOM 1058 N N . TYR A 0 130 . 18.688 -4.818 -3.730 1.00 91.78 130 A 1 ATOM 1059 C CA . TYR A 0 130 . 17.942 -4.251 -2.616 1.00 91.78 130 A 1 ATOM 1060 C C . TYR A 0 130 . 18.672 -4.400 -1.293 1.00 91.78 130 A 1 ATOM 1061 C CB . TYR A 0 130 . 16.511 -4.799 -2.578 1.00 91.78 130 A 1 ATOM 1062 O O . TYR A 0 130 . 19.497 -5.294 -1.094 1.00 91.78 130 A 1 ATOM 1063 C CG . TYR A 0 130 . 16.423 -6.306 -2.561 1.00 91.78 130 A 1 ATOM 1064 C CD1 . TYR A 0 130 . 16.327 -7.009 -3.775 1.00 91.78 130 A 1 ATOM 1065 C CD2 . TYR A 0 130 . 16.446 -6.998 -1.338 1.00 91.78 130 A 1 ATOM 1066 C CE1 . TYR A 0 130 . 16.232 -8.408 -3.766 1.00 91.78 130 A 1 ATOM 1067 C CE2 . TYR A 0 130 . 16.344 -8.399 -1.327 1.00 91.78 130 A 1 ATOM 1068 O OH . TYR A 0 130 . 16.082 -10.442 -2.503 1.00 91.78 130 A 1 ATOM 1069 C CZ . TYR A 0 130 . 16.226 -9.100 -2.540 1.00 91.78 130 A 1 ATOM 1070 N N . GLU A 0 131 . 18.362 -3.475 -0.394 1.00 93.87 131 A 1 ATOM 1071 C CA . GLU A 0 131 . 18.909 -3.404 0.950 1.00 93.87 131 A 1 ATOM 1072 C C . GLU A 0 131 . 17.791 -3.631 1.959 1.00 93.87 131 A 1 ATOM 1073 C CB . GLU A 0 131 . 19.598 -2.059 1.197 1.00 93.87 131 A 1 ATOM 1074 O O . GLU A 0 131 . 16.749 -2.980 1.873 1.00 93.87 131 A 1 ATOM 1075 C CG . GLU A 0 131 . 20.585 -1.670 0.087 1.00 93.87 131 A 1 ATOM 1076 C CD . GLU A 0 131 . 21.431 -0.451 0.456 1.00 93.87 131 A 1 ATOM 1077 O OE1 . GLU A 0 131 . 22.347 -0.087 -0.318 1.00 93.87 131 A 1 ATOM 1078 O OE2 . GLU A 0 131 . 21.145 0.201 1.484 1.00 93.87 131 A 1 ATOM 1079 N N . ILE A 0 132 . 18.002 -4.543 2.907 1.00 94.22 132 A 1 ATOM 1080 C CA . ILE A 0 132 . 17.021 -4.872 3.945 1.00 94.22 132 A 1 ATOM 1081 C C . ILE A 0 132 . 17.575 -4.463 5.303 1.00 94.22 132 A 1 ATOM 1082 C CB . ILE A 0 132 . 16.640 -6.370 3.929 1.00 94.22 132 A 1 ATOM 1083 O O . ILE A 0 132 . 18.688 -4.841 5.663 1.00 94.22 132 A 1 ATOM 1084 C CG1 . ILE A 0 132 . 16.126 -6.796 2.536 1.00 94.22 132 A 1 ATOM 1085 C CG2 . ILE A 0 132 . 15.585 -6.662 5.018 1.00 94.22 132 A 1 ATOM 1086 C CD1 . ILE A 0 132 . 15.797 -8.288 2.420 1.00 94.22 132 A 1 ATOM 1087 N N . SER A 0 133 . 16.758 -3.750 6.070 1.00 94.29 133 A 1 ATOM 1088 C CA . SER A 0 133 . 16.942 -3.484 7.494 1.00 94.29 133 A 1 ATOM 1089 C C . SER A 0 133 . 15.727 -4.021 8.247 1.00 94.29 133 A 1 ATOM 1090 C CB . SER A 0 133 . 17.100 -1.981 7.701 1.00 94.29 133 A 1 ATOM 1091 O O . SER A 0 133 . 14.651 -3.431 8.187 1.00 94.29 133 A 1 ATOM 1092 O OG . SER A 0 133 . 17.032 -1.676 9.072 1.00 94.29 133 A 1 ATOM 1093 N N . ASN A 0 134 . 15.888 -5.146 8.941 1.00 94.59 134 A 1 ATOM 1094 C CA . ASN A 0 134 . 14.825 -5.808 9.700 1.00 94.59 134 A 1 ATOM 1095 C C . ASN A 0 134 . 15.117 -5.677 11.197 1.00 94.59 134 A 1 ATOM 1096 C CB . ASN A 0 134 . 14.749 -7.272 9.232 1.00 94.59 134 A 1 ATOM 1097 O O . ASN A 0 134 . 15.987 -6.383 11.711 1.00 94.59 134 A 1 ATOM 1098 C CG . ASN A 0 134 . 13.657 -8.084 9.913 1.00 94.59 134 A 1 ATOM 1099 N ND2 . ASN A 0 134 . 13.766 -9.389 9.837 1.00 94.59 134 A 1 ATOM 1100 O OD1 . ASN A 0 134 . 12.698 -7.587 10.480 1.00 94.59 134 A 1 ATOM 1101 N N . GLU A 0 135 . 14.407 -4.786 11.880 1.00 93.25 135 A 1 ATOM 1102 C CA . GLU A 0 135 . 14.615 -4.426 13.286 1.00 93.25 135 A 1 ATOM 1103 C C . GLU A 0 135 . 13.342 -4.651 14.110 1.00 93.25 135 A 1 ATOM 1104 C CB . GLU A 0 135 . 15.107 -2.972 13.391 1.00 93.25 135 A 1 ATOM 1105 O O . GLU A 0 135 . 12.278 -4.915 13.564 1.00 93.25 135 A 1 ATOM 1106 C CG . GLU A 0 135 . 16.387 -2.688 12.584 1.00 93.25 135 A 1 ATOM 1107 C CD . GLU A 0 135 . 17.614 -3.530 12.986 1.00 93.25 135 A 1 ATOM 1108 O OE1 . GLU A 0 135 . 18.624 -3.457 12.253 1.00 93.25 135 A 1 ATOM 1109 O OE2 . GLU A 0 135 . 17.553 -4.290 13.986 1.00 93.25 135 A 1 ATOM 1110 N N . GLU A 0 136 . 13.428 -4.574 15.440 1.00 91.99 136 A 1 ATOM 1111 C CA . GLU A 0 136 . 12.288 -4.847 16.342 1.00 91.99 136 A 1 ATOM 1112 C C . GLU A 0 136 . 11.148 -3.819 16.241 1.00 91.99 136 A 1 ATOM 1113 C CB . GLU A 0 136 . 12.781 -4.895 17.794 1.00 91.99 136 A 1 ATOM 1114 O O . GLU A 0 136 . 10.045 -4.052 16.727 1.00 91.99 136 A 1 ATOM 1115 C CG . GLU A 0 136 . 13.750 -6.057 18.051 1.00 91.99 136 A 1 ATOM 1116 C CD . GLU A 0 136 . 14.166 -6.178 19.526 1.00 91.99 136 A 1 ATOM 1117 O OE1 . GLU A 0 136 . 14.803 -7.209 19.842 1.00 91.99 136 A 1 ATOM 1118 O OE2 . GLU A 0 136 . 13.868 -5.253 20.315 1.00 91.99 136 A 1 ATOM 1119 N N . ASN A 0 137 . 11.399 -2.668 15.623 1.00 90.30 137 A 1 ATOM 1120 C CA . ASN A 0 137 . 10.457 -1.553 15.538 1.00 90.30 137 A 1 ATOM 1121 C C . ASN A 0 137 . 10.179 -1.084 14.107 1.00 90.30 137 A 1 ATOM 1122 C CB . ASN A 0 137 . 10.979 -0.421 16.431 1.00 90.30 137 A 1 ATOM 1123 O O . ASN A 0 137 . 9.363 -0.180 13.922 1.00 90.30 137 A 1 ATOM 1124 C CG . ASN A 0 137 . 12.407 -0.011 16.123 1.00 90.30 137 A 1 ATOM 1125 N ND2 . ASN A 0 137 . 13.008 0.708 17.034 1.00 90.30 137 A 1 ATOM 1126 O OD1 . ASN A 0 137 . 13.006 -0.341 15.112 1.00 90.30 137 A 1 ATOM 1127 N N . LEU A 0 138 . 10.834 -1.674 13.106 1.00 93.66 138 A 1 ATOM 1128 C CA . LEU A 0 138 . 10.570 -1.416 11.696 1.00 93.66 138 A 1 ATOM 1129 C C . LEU A 0 138 . 11.161 -2.501 10.807 1.00 93.66 138 A 1 ATOM 1130 C CB . LEU A 0 138 . 11.126 -0.042 11.275 1.00 93.66 138 A 1 ATOM 1131 O O . LEU A 0 138 . 12.157 -3.144 11.135 1.00 93.66 138 A 1 ATOM 1132 C CG . LEU A 0 138 . 12.668 0.069 11.330 1.00 93.66 138 A 1 ATOM 1133 C CD1 . LEU A 0 138 . 13.365 -0.287 10.010 1.00 93.66 138 A 1 ATOM 1134 C CD2 . LEU A 0 138 . 13.054 1.508 11.603 1.00 93.66 138 A 1 ATOM 1135 N N . LEU A 0 139 . 10.595 -2.608 9.614 1.00 94.76 139 A 1 ATOM 1136 C CA . LEU A 0 139 . 11.227 -3.250 8.475 1.00 94.76 139 A 1 ATOM 1137 C C . LEU A 0 139 . 11.364 -2.209 7.367 1.00 94.76 139 A 1 ATOM 1138 C CB . LEU A 0 139 . 10.379 -4.461 8.065 1.00 94.76 139 A 1 ATOM 1139 O O . LEU A 0 139 . 10.366 -1.629 6.951 1.00 94.76 139 A 1 ATOM 1140 C CG . LEU A 0 139 . 10.852 -5.140 6.772 1.00 94.76 139 A 1 ATOM 1141 C CD1 . LEU A 0 139 . 12.212 -5.812 6.947 1.00 94.76 139 A 1 ATOM 1142 C CD2 . LEU A 0 139 . 9.833 -6.195 6.358 1.00 94.76 139 A 1 ATOM 1143 N N . ALA A 0 140 . 12.577 -1.984 6.876 1.00 95.25 140 A 1 ATOM 1144 C CA . ALA A 0 140 . 12.835 -1.112 5.739 1.00 95.25 140 A 1 ATOM 1145 C C . ALA A 0 140 . 13.502 -1.891 4.607 1.00 95.25 140 A 1 ATOM 1146 C CB . ALA A 0 140 . 13.657 0.096 6.180 1.00 95.25 140 A 1 ATOM 1147 O O . ALA A 0 140 . 14.467 -2.624 4.829 1.00 95.25 140 A 1 ATOM 1148 N N . ILE A 0 141 . 12.984 -1.724 3.394 1.00 95.20 141 A 1 ATOM 1149 C CA . ILE A 0 141 . 13.495 -2.357 2.182 1.00 95.20 141 A 1 ATOM 1150 C C . ILE A 0 141 . 13.664 -1.270 1.129 1.00 95.20 141 A 1 ATOM 1151 C CB . ILE A 0 141 . 12.578 -3.502 1.702 1.00 95.20 141 A 1 ATOM 1152 O O . ILE A 0 141 . 12.692 -0.624 0.736 1.00 95.20 141 A 1 ATOM 1153 C CG1 . ILE A 0 141 . 12.420 -4.576 2.806 1.00 95.20 141 A 1 ATOM 1154 C CG2 . ILE A 0 141 . 13.179 -4.134 0.429 1.00 95.20 141 A 1 ATOM 1155 C CD1 . ILE A 0 141 . 11.301 -5.585 2.548 1.00 95.20 141 A 1 ATOM 1156 N N . ARG A 0 142 . 14.900 -1.066 0.677 1.00 94.17 142 A 1 ATOM 1157 C CA . ARG A 0 142 . 15.225 -0.125 -0.397 1.00 94.17 142 A 1 ATOM 1158 C C . ARG A 0 142 . 15.588 -0.891 -1.657 1.00 94.17 142 A 1 ATOM 1159 C CB . ARG A 0 142 . 16.332 0.832 0.062 1.00 94.17 142 A 1 ATOM 1160 O O . ARG A 0 142 . 16.606 -1.577 -1.665 1.00 94.17 142 A 1 ATOM 1161 C CG . ARG A 0 142 . 16.676 1.847 -1.039 1.00 94.17 142 A 1 ATOM 1162 C CD . ARG A 0 142 . 17.604 2.948 -0.524 1.00 94.17 142 A 1 ATOM 1163 N NE . ARG A 0 142 . 18.954 2.454 -0.175 1.00 94.17 142 A 1 ATOM 1164 N NH1 . ARG A 0 142 . 19.762 4.474 0.534 1.00 94.17 142 A 1 ATOM 1165 N NH2 . ARG A 0 142 . 21.109 2.720 0.559 1.00 94.17 142 A 1 ATOM 1166 C CZ . ARG A 0 142 . 19.933 3.204 0.299 1.00 94.17 142 A 1 ATOM 1167 N N . PHE A 0 143 . 14.789 -0.749 -2.706 1.00 93.65 143 A 1 ATOM 1168 C CA . PHE A 0 143 . 15.082 -1.270 -4.036 1.00 93.65 143 A 1 ATOM 1169 C C . PHE A 0 143 . 15.814 -0.221 -4.866 1.00 93.65 143 A 1 ATOM 1170 C CB . PHE A 0 143 . 13.789 -1.680 -4.739 1.00 93.65 143 A 1 ATOM 1171 O O . PHE A 0 143 . 15.417 0.942 -4.879 1.00 93.65 143 A 1 ATOM 1172 C CG . PHE A 0 143 . 13.089 -2.868 -4.124 1.00 93.65 143 A 1 ATOM 1173 C CD1 . PHE A 0 143 . 13.398 -4.167 -4.567 1.00 93.65 143 A 1 ATOM 1174 C CD2 . PHE A 0 143 . 12.116 -2.677 -3.126 1.00 93.65 143 A 1 ATOM 1175 C CE1 . PHE A 0 143 . 12.734 -5.275 -4.014 1.00 93.65 143 A 1 ATOM 1176 C CE2 . PHE A 0 143 . 11.446 -3.785 -2.581 1.00 93.65 143 A 1 ATOM 1177 C CZ . PHE A 0 143 . 11.751 -5.081 -3.029 1.00 93.65 143 A 1 ATOM 1178 N N . SER A 0 144 . 16.844 -0.655 -5.585 1.00 92.08 144 A 1 ATOM 1179 C CA . SER A 0 144 . 17.571 0.127 -6.582 1.00 92.08 144 A 1 ATOM 1180 C C . SER A 0 144 . 17.333 -0.496 -7.950 1.00 92.08 144 A 1 ATOM 1181 C CB . SER A 0 144 . 19.066 0.136 -6.262 1.00 92.08 144 A 1 ATOM 1182 O O . SER A 0 144 . 17.822 -1.592 -8.237 1.00 92.08 144 A 1 ATOM 1183 O OG . SER A 0 144 . 19.311 0.826 -5.052 1.00 92.08 144 A 1 ATOM 1184 N N . PHE A 0 145 . 16.571 0.198 -8.785 1.00 89.23 145 A 1 ATOM 1185 C CA . PHE A 0 145 . 16.158 -0.281 -10.094 1.00 89.23 145 A 1 ATOM 1186 C C . PHE A 0 145 . 17.017 0.335 -11.190 1.00 89.23 145 A 1 ATOM 1187 C CB . PHE A 0 145 . 14.689 0.066 -10.306 1.00 89.23 145 A 1 ATOM 1188 O O . PHE A 0 145 . 17.232 1.546 -11.213 1.00 89.23 145 A 1 ATOM 1189 C CG . PHE A 0 145 . 13.743 -0.590 -9.324 1.00 89.23 145 A 1 ATOM 1190 C CD1 . PHE A 0 145 . 13.427 -1.950 -9.454 1.00 89.23 145 A 1 ATOM 1191 C CD2 . PHE A 0 145 . 13.171 0.153 -8.281 1.00 89.23 145 A 1 ATOM 1192 C CE1 . PHE A 0 145 . 12.470 -2.554 -8.622 1.00 89.23 145 A 1 ATOM 1193 C CE2 . PHE A 0 145 . 12.253 -0.463 -7.417 1.00 89.23 145 A 1 ATOM 1194 C CZ . PHE A 0 145 . 11.884 -1.806 -7.594 1.00 89.23 145 A 1 ATOM 1195 N N . GLN A 0 146 . 17.472 -0.504 -12.119 1.00 85.24 146 A 1 ATOM 1196 C CA . GLN A 0 146 . 18.141 -0.071 -13.340 1.00 85.24 146 A 1 ATOM 1197 C C . GLN A 0 146 . 17.205 -0.281 -14.532 1.00 85.24 146 A 1 ATOM 1198 C CB . GLN A 0 146 . 19.469 -0.823 -13.495 1.00 85.24 146 A 1 ATOM 1199 O O . GLN A 0 146 . 16.591 -1.343 -14.676 1.00 85.24 146 A 1 ATOM 1200 C CG . GLN A 0 146 . 20.320 -0.260 -14.645 1.00 85.24 146 A 1 ATOM 1201 C CD . GLN A 0 146 . 21.668 -0.961 -14.777 1.00 85.24 146 A 1 ATOM 1202 N NE2 . GLN A 0 146 . 22.533 -0.510 -15.657 1.00 85.24 146 A 1 ATOM 1203 O OE1 . GLN A 0 146 . 21.985 -1.937 -14.114 1.00 85.24 146 A 1 ATOM 1204 N N . ILE A 0 147 . 17.117 0.733 -15.389 1.00 80.09 147 A 1 ATOM 1205 C CA . ILE A 0 147 . 16.281 0.710 -16.590 1.00 80.09 147 A 1 ATOM 1206 C C . ILE A 0 147 . 17.056 0.050 -17.735 1.00 80.09 147 A 1 ATOM 1207 C CB . ILE A 0 147 . 15.812 2.135 -16.944 1.00 80.09 147 A 1 ATOM 1208 O O . ILE A 0 147 . 18.188 0.423 -18.051 1.00 80.09 147 A 1 ATOM 1209 C CG1 . ILE A 0 147 . 15.007 2.774 -15.788 1.00 80.09 147 A 1 ATOM 1210 C CG2 . ILE A 0 147 . 14.949 2.120 -18.220 1.00 80.09 147 A 1 ATOM 1211 C CD1 . ILE A 0 147 . 15.034 4.300 -15.865 1.00 80.09 147 A 1 ATOM 1212 N N . TYR A 0 148 . 16.436 -0.934 -18.378 1.00 78.28 148 A 1 ATOM 1213 C CA . TYR A 0 148 . 16.942 -1.597 -19.570 1.00 78.28 148 A 1 ATOM 1214 C C . TYR A 0 148 . 17.071 -0.600 -20.725 1.00 78.28 148 A 1 ATOM 1215 C CB . TYR A 0 148 . 16.010 -2.758 -19.957 1.00 78.28 148 A 1 ATOM 1216 O O . TYR A 0 148 . 16.120 0.094 -21.072 1.00 78.28 148 A 1 ATOM 1217 C CG . TYR A 0 148 . 16.481 -3.539 -21.171 1.00 78.28 148 A 1 ATOM 1218 C CD1 . TYR A 0 148 . 16.091 -3.138 -22.462 1.00 78.28 148 A 1 ATOM 1219 C CD2 . TYR A 0 148 . 17.322 -4.657 -21.018 1.00 78.28 148 A 1 ATOM 1220 C CE1 . TYR A 0 148 . 16.564 -3.836 -23.590 1.00 78.28 148 A 1 ATOM 1221 C CE2 . TYR A 0 148 . 17.823 -5.340 -22.138 1.00 78.28 148 A 1 ATOM 1222 O OH . TYR A 0 148 . 17.911 -5.596 -24.516 1.00 78.28 148 A 1 ATOM 1223 C CZ . TYR A 0 148 . 17.441 -4.928 -23.430 1.00 78.28 148 A 1 ATOM 1224 N N . GLY A 0 149 . 18.246 -0.565 -21.355 1.00 75.64 149 A 1 ATOM 1225 C CA . GLY A 0 149 . 18.503 0.287 -22.518 1.00 75.64 149 A 1 ATOM 1226 C C . GLY A 0 149 . 18.794 1.755 -22.193 1.00 75.64 149 A 1 ATOM 1227 O O . GLY A 0 149 . 19.070 2.517 -23.118 1.00 75.64 149 A 1 ATOM 1228 N N . ASP A 0 150 . 18.795 2.155 -20.918 1.00 73.02 150 A 1 ATOM 1229 C CA . ASP A 0 150 . 19.252 3.488 -20.537 1.00 73.02 150 A 1 ATOM 1230 C C . ASP A 0 150 . 20.775 3.589 -20.685 1.00 73.02 150 A 1 ATOM 1231 C CB . ASP A 0 150 . 18.789 3.844 -19.121 1.00 73.02 150 A 1 ATOM 1232 O O . ASP A 0 150 . 21.539 2.999 -19.920 1.00 73.02 150 A 1 ATOM 1233 C CG . ASP A 0 150 . 19.198 5.267 -18.735 1.00 73.02 150 A 1 ATOM 1234 O OD1 . ASP A 0 150 . 19.634 6.048 -19.608 1.00 73.02 150 A 1 ATOM 1235 O OD2 . ASP A 0 150 . 19.082 5.603 -17.540 1.00 73.02 150 A 1 ATOM 1236 N N . SER A 0 151 . 21.227 4.365 -21.670 1.00 74.63 151 A 1 ATOM 1237 C CA . SER A 0 151 . 22.652 4.587 -21.936 1.00 74.63 151 A 1 ATOM 1238 C C . SER A 0 151 . 23.376 5.279 -20.779 1.00 74.63 151 A 1 ATOM 1239 C CB . SER A 0 151 . 22.809 5.410 -23.216 1.00 74.63 151 A 1 ATOM 1240 O O . SER A 0 151 . 24.594 5.143 -20.655 1.00 74.63 151 A 1 ATOM 1241 O OG . SER A 0 151 . 22.193 6.678 -23.082 1.00 74.63 151 A 1 ATOM 1242 N N . LEU A 0 152 . 22.639 5.990 -19.921 1.00 78.62 152 A 1 ATOM 1243 C CA . LEU A 0 152 . 23.173 6.658 -18.739 1.00 78.62 152 A 1 ATOM 1244 C C . LEU A 0 152 . 23.233 5.739 -17.512 1.00 78.62 152 A 1 ATOM 1245 C CB . LEU A 0 152 . 22.336 7.918 -18.463 1.00 78.62 152 A 1 ATOM 1246 O O . LEU A 0 152 . 23.783 6.154 -16.493 1.00 78.62 152 A 1 ATOM 1247 C CG . LEU A 0 152 . 22.368 8.974 -19.580 1.00 78.62 152 A 1 ATOM 1248 C CD1 . LEU A 0 152 . 21.453 10.137 -19.198 1.00 78.62 152 A 1 ATOM 1249 C CD2 . LEU A 0 152 . 23.775 9.536 -19.808 1.00 78.62 152 A 1 ATOM 1250 N N . ASN A 0 153 . 22.700 4.511 -17.594 1.00 77.05 153 A 1 ATOM 1251 C CA . ASN A 0 153 . 22.569 3.587 -16.463 1.00 77.05 153 A 1 ATOM 1252 C C . ASN A 0 153 . 21.972 4.266 -15.215 1.00 77.05 153 A 1 ATOM 1253 C CB . ASN A 0 153 . 23.923 2.901 -16.177 1.00 77.05 153 A 1 ATOM 1254 O O . ASN A 0 153 . 22.476 4.077 -14.104 1.00 77.05 153 A 1 ATOM 1255 C CG . ASN A 0 153 . 24.333 1.872 -17.204 1.00 77.05 153 A 1 ATOM 1256 N ND2 . ASN A 0 153 . 25.614 1.631 -17.347 1.00 77.05 153 A 1 ATOM 1257 O OD1 . ASN A 0 153 . 23.529 1.197 -17.822 1.00 77.05 153 A 1 ATOM 1258 N N . ARG A 0 154 . 20.932 5.098 -15.378 1.00 82.51 154 A 1 ATOM 1259 C CA . ARG A 0 154 . 20.315 5.777 -14.235 1.00 82.51 154 A 1 ATOM 1260 C C . ARG A 0 154 . 19.656 4.753 -13.322 1.00 82.51 154 A 1 ATOM 1261 C CB . ARG A 0 154 . 19.324 6.867 -14.670 1.00 82.51 154 A 1 ATOM 1262 O O . ARG A 0 154 . 19.111 3.740 -13.765 1.00 82.51 154 A 1 ATOM 1263 C CG . ARG A 0 154 . 20.046 8.007 -15.405 1.00 82.51 154 A 1 ATOM 1264 C CD . ARG A 0 154 . 19.080 8.959 -16.111 1.00 82.51 154 A 1 ATOM 1265 N NE . ARG A 0 154 . 18.411 8.283 -17.234 1.00 82.51 154 A 1 ATOM 1266 N NH1 . ARG A 0 154 . 17.788 10.113 -18.437 1.00 82.51 154 A 1 ATOM 1267 N NH2 . ARG A 0 154 . 16.913 8.150 -18.946 1.00 82.51 154 A 1 ATOM 1268 C CZ . ARG A 0 154 . 17.727 8.840 -18.209 1.00 82.51 154 A 1 ATOM 1269 N N . ILE A 0 155 . 19.732 5.050 -12.030 1.00 88.09 155 A 1 ATOM 1270 C CA . ILE A 0 155 . 19.157 4.243 -10.963 1.00 88.09 155 A 1 ATOM 1271 C C . ILE A 0 155 . 18.113 5.094 -10.262 1.00 88.09 155 A 1 ATOM 1272 C CB . ILE A 0 155 . 20.240 3.734 -9.987 1.00 88.09 155 A 1 ATOM 1273 O O . ILE A 0 155 . 18.438 6.165 -9.743 1.00 88.09 155 A 1 ATOM 1274 C CG1 . ILE A 0 155 . 21.266 2.845 -10.728 1.00 88.09 155 A 1 ATOM 1275 C CG2 . ILE A 0 155 . 19.594 2.959 -8.820 1.00 88.09 155 A 1 ATOM 1276 C CD1 . ILE A 0 155 . 22.481 2.454 -9.877 1.00 88.09 155 A 1 ATOM 1277 N N . PHE A 0 156 . 16.888 4.590 -10.210 1.00 89.48 156 A 1 ATOM 1278 C CA . PHE A 0 156 . 15.858 5.127 -9.332 1.00 89.48 156 A 1 ATOM 1279 C C . PHE A 0 156 . 15.634 4.166 -8.167 1.00 89.48 156 A 1 ATOM 1280 C CB . PHE A 0 156 . 14.589 5.446 -10.118 1.00 89.48 156 A 1 ATOM 1281 O O . PHE A 0 156 . 15.954 2.975 -8.255 1.00 89.48 156 A 1 ATOM 1282 C CG . PHE A 0 156 . 13.817 4.235 -10.594 1.00 89.48 156 A 1 ATOM 1283 C CD1 . PHE A 0 156 . 14.103 3.649 -11.842 1.00 89.48 156 A 1 ATOM 1284 C CD2 . PHE A 0 156 . 12.791 3.709 -9.789 1.00 89.48 156 A 1 ATOM 1285 C CE1 . PHE A 0 156 . 13.347 2.553 -12.293 1.00 89.48 156 A 1 ATOM 1286 C CE2 . PHE A 0 156 . 12.040 2.613 -10.239 1.00 89.48 156 A 1 ATOM 1287 C CZ . PHE A 0 156 . 12.309 2.042 -11.494 1.00 89.48 156 A 1 ATOM 1288 N N . MET A 0 157 . 15.128 4.688 -7.052 1.00 92.09 157 A 1 ATOM 1289 C CA . MET A 0 157 . 14.969 3.903 -5.834 1.00 92.09 157 A 1 ATOM 1290 C C . MET A 0 157 . 13.550 3.987 -5.301 1.00 92.09 157 A 1 ATOM 1291 C CB . MET A 0 157 . 15.984 4.307 -4.753 1.00 92.09 157 A 1 ATOM 1292 O O . MET A 0 157 . 12.933 5.054 -5.306 1.00 92.09 157 A 1 ATOM 1293 C CG . MET A 0 157 . 17.438 4.251 -5.233 1.00 92.09 157 A 1 ATOM 1294 S SD . MET A 0 157 . 18.644 4.782 -3.984 1.00 92.09 157 A 1 ATOM 1295 C CE . MET A 0 157 . 19.757 5.730 -5.053 1.00 92.09 157 A 1 ATOM 1296 N N . THR A 0 158 . 13.065 2.867 -4.770 1.00 93.93 158 A 1 ATOM 1297 C CA . THR A 0 158 . 11.889 2.860 -3.899 1.00 93.93 158 A 1 ATOM 1298 C C . THR A 0 158 . 12.292 2.384 -2.518 1.00 93.93 158 A 1 ATOM 1299 C CB . THR A 0 158 . 10.692 2.078 -4.456 1.00 93.93 158 A 1 ATOM 1300 O O . THR A 0 158 . 12.993 1.386 -2.365 1.00 93.93 158 A 1 ATOM 1301 C CG2 . THR A 0 158 . 10.365 2.513 -5.881 1.00 93.93 158 A 1 ATOM 1302 O OG1 . THR A 0 158 . 10.898 0.687 -4.443 1.00 93.93 158 A 1 ATOM 1303 N N . THR A 0 159 . 11.884 3.119 -1.489 1.00 95.08 159 A 1 ATOM 1304 C CA . THR A 0 159 . 12.115 2.732 -0.094 1.00 95.08 159 A 1 ATOM 1305 C C . THR A 0 159 . 10.778 2.448 0.556 1.00 95.08 159 A 1 ATOM 1306 C CB . THR A 0 159 . 12.905 3.796 0.675 1.00 95.08 159 A 1 ATOM 1307 O O . THR A 0 159 . 9.973 3.358 0.731 1.00 95.08 159 A 1 ATOM 1308 C CG2 . THR A 0 159 . 13.228 3.348 2.100 1.00 95.08 159 A 1 ATOM 1309 O OG1 . THR A 0 159 . 14.136 4.021 0.029 1.00 95.08 159 A 1 ATOM 1310 N N . THR A 0 160 . 10.550 1.189 0.912 1.00 96.17 160 A 1 ATOM 1311 C CA . THR A 0 160 . 9.382 0.758 1.677 1.00 96.17 160 A 1 ATOM 1312 C C . THR A 0 160 . 9.756 0.651 3.148 1.00 96.17 160 A 1 ATOM 1313 C CB . THR A 0 160 . 8.838 -0.574 1.159 1.00 96.17 160 A 1 ATOM 1314 O O . THR A 0 160 . 10.733 -0.017 3.476 1.00 96.17 160 A 1 ATOM 1315 C CG2 . THR A 0 160 . 7.581 -1.019 1.904 1.00 96.17 160 A 1 ATOM 1316 O OG1 . THR A 0 160 . 8.477 -0.430 -0.194 1.00 96.17 160 A 1 ATOM 1317 N N . VAL A 0 161 . 8.984 1.270 4.038 1.00 95.62 161 A 1 ATOM 1318 C CA . VAL A 0 161 . 9.135 1.161 5.495 1.00 95.62 161 A 1 ATOM 1319 C C . VAL A 0 161 . 7.823 0.675 6.095 1.00 95.62 161 A 1 ATOM 1320 C CB . VAL A 0 161 . 9.582 2.489 6.137 1.00 95.62 161 A 1 ATOM 1321 O O . VAL A 0 161 . 6.775 1.265 5.858 1.00 95.62 161 A 1 ATOM 1322 C CG1 . VAL A 0 161 . 9.819 2.332 7.645 1.00 95.62 161 A 1 ATOM 1323 C CG2 . VAL A 0 161 . 10.877 3.011 5.500 1.00 95.62 161 A 1 ATOM 1324 N N . MET A 0 162 . 7.877 -0.390 6.885 1.00 96.03 162 A 1 ATOM 1325 C CA . MET A 0 162 . 6.735 -0.986 7.574 1.00 96.03 162 A 1 ATOM 1326 C C . MET A 0 162 . 6.941 -0.883 9.076 1.00 96.03 162 A 1 ATOM 1327 C CB . MET A 0 162 . 6.568 -2.456 7.183 1.00 96.03 162 A 1 ATOM 1328 O O . MET A 0 162 . 8.031 -1.174 9.573 1.00 96.03 162 A 1 ATOM 1329 C CG . MET A 0 162 . 6.451 -2.648 5.676 1.00 96.03 162 A 1 ATOM 1330 S SD . MET A 0 162 . 6.356 -4.383 5.199 1.00 96.03 162 A 1 ATOM 1331 C CE . MET A 0 162 . 6.627 -4.137 3.436 1.00 96.03 162 A 1 ATOM 1332 N N . LEU A 0 163 . 5.891 -0.493 9.792 1.00 94.40 163 A 1 ATOM 1333 C CA . LEU A 0 163 . 5.922 -0.301 11.239 1.00 94.40 163 A 1 ATOM 1334 C C . LEU A 0 163 . 5.023 -1.320 11.967 1.00 94.40 163 A 1 ATOM 1335 C CB . LEU A 0 163 . 5.510 1.144 11.562 1.00 94.40 163 A 1 ATOM 1336 O O . LEU A 0 163 . 4.040 -1.791 11.389 1.00 94.40 163 A 1 ATOM 1337 C CG . LEU A 0 163 . 6.397 2.250 10.960 1.00 94.40 163 A 1 ATOM 1338 C CD1 . LEU A 0 163 . 5.901 3.603 11.473 1.00 94.40 163 A 1 ATOM 1339 C CD2 . LEU A 0 163 . 7.874 2.116 11.337 1.00 94.40 163 A 1 ATOM 1340 N N . PRO A 0 164 . 5.281 -1.618 13.258 1.00 93.87 164 A 1 ATOM 1341 C CA . PRO A 0 164 . 4.481 -2.555 14.055 1.00 93.87 164 A 1 ATOM 1342 C C . PRO A 0 164 . 2.990 -2.216 14.159 1.00 93.87 164 A 1 ATOM 1343 C CB . PRO A 0 164 . 5.120 -2.550 15.447 1.00 93.87 164 A 1 ATOM 1344 O O . PRO A 0 164 . 2.163 -3.098 14.369 1.00 93.87 164 A 1 ATOM 1345 C CG . PRO A 0 164 . 6.574 -2.166 15.191 1.00 93.87 164 A 1 ATOM 1346 C CD . PRO A 0 164 . 6.488 -1.243 13.982 1.00 93.87 164 A 1 ATOM 1347 N N . ASN A 0 165 . 2.618 -0.945 13.992 1.00 91.90 165 A 1 ATOM 1348 C CA . ASN A 0 165 . 1.217 -0.520 13.988 1.00 91.90 165 A 1 ATOM 1349 C C . ASN A 0 165 . 0.469 -0.857 12.680 1.00 91.90 165 A 1 ATOM 1350 C CB . ASN A 0 165 . 1.139 0.972 14.355 1.00 91.90 165 A 1 ATOM 1351 O O . ASN A 0 165 . -0.716 -0.549 12.569 1.00 91.90 165 A 1 ATOM 1352 C CG . ASN A 0 165 . 1.737 1.897 13.311 1.00 91.90 165 A 1 ATOM 1353 N ND2 . ASN A 0 165 . 1.710 3.184 13.554 1.00 91.90 165 A 1 ATOM 1354 O OD1 . ASN A 0 165 . 2.257 1.490 12.286 1.00 91.90 165 A 1 ATOM 1355 N N . GLY A 0 166 . 1.138 -1.475 11.700 1.00 93.94 166 A 1 ATOM 1356 C CA . GLY A 0 166 . 0.566 -1.846 10.406 1.00 93.94 166 A 1 ATOM 1357 C C . GLY A 0 166 . 0.658 -0.754 9.338 1.00 93.94 166 A 1 ATOM 1358 O O . GLY A 0 166 . 0.241 -0.998 8.204 1.00 93.94 166 A 1 ATOM 1359 N N . ASN A 0 167 . 1.197 0.428 9.666 1.00 94.63 167 A 1 ATOM 1360 C CA . ASN A 0 167 . 1.421 1.488 8.685 1.00 94.63 167 A 1 ATOM 1361 C C . ASN A 0 167 . 2.576 1.125 7.749 1.00 94.63 167 A 1 ATOM 1362 C CB . ASN A 0 167 . 1.698 2.840 9.358 1.00 94.63 167 A 1 ATOM 1363 O O . ASN A 0 167 . 3.591 0.559 8.170 1.00 94.63 167 A 1 ATOM 1364 C CG . ASN A 0 167 . 0.525 3.426 10.119 1.00 94.63 167 A 1 ATOM 1365 N ND2 . ASN A 0 167 . 0.763 4.517 10.812 1.00 94.63 167 A 1 ATOM 1366 O OD1 . ASN A 0 167 . -0.611 2.977 10.073 1.00 94.63 167 A 1 ATOM 1367 N N . ILE A 0 168 . 2.424 1.509 6.486 1.00 96.73 168 A 1 ATOM 1368 C CA . ILE A 0 168 . 3.393 1.264 5.420 1.00 96.73 168 A 1 ATOM 1369 C C . ILE A 0 168 . 3.692 2.596 4.739 1.00 96.73 168 A 1 ATOM 1370 C CB . ILE A 0 168 . 2.852 0.214 4.424 1.00 96.73 168 A 1 ATOM 1371 O O . ILE A 0 168 . 2.784 3.365 4.440 1.00 96.73 168 A 1 ATOM 1372 C CG1 . ILE A 0 168 . 2.474 -1.116 5.121 1.00 96.73 168 A 1 ATOM 1373 C CG2 . ILE A 0 168 . 3.844 -0.027 3.275 1.00 96.73 168 A 1 ATOM 1374 C CD1 . ILE A 0 168 . 1.662 -2.069 4.233 1.00 96.73 168 A 1 ATOM 1375 N N . TYR A 0 169 . 4.960 2.860 4.469 1.00 96.19 169 A 1 ATOM 1376 C CA . TYR A 0 169 . 5.432 4.060 3.795 1.00 96.19 169 A 1 ATOM 1377 C C . TYR A 0 169 . 6.220 3.655 2.560 1.00 96.19 169 A 1 ATOM 1378 C CB . TYR A 0 169 . 6.301 4.879 4.751 1.00 96.19 169 A 1 ATOM 1379 O O . TYR A 0 169 . 7.074 2.781 2.657 1.00 96.19 169 A 1 ATOM 1380 C CG . TYR A 0 169 . 5.576 5.306 6.008 1.00 96.19 169 A 1 ATOM 1381 C CD1 . TYR A 0 169 . 4.945 6.559 6.051 1.00 96.19 169 A 1 ATOM 1382 C CD2 . TYR A 0 169 . 5.497 4.440 7.115 1.00 96.19 169 A 1 ATOM 1383 C CE1 . TYR A 0 169 . 4.238 6.959 7.200 1.00 96.19 169 A 1 ATOM 1384 C CE2 . TYR A 0 169 . 4.769 4.823 8.255 1.00 96.19 169 A 1 ATOM 1385 O OH . TYR A 0 169 . 3.451 6.468 9.409 1.00 96.19 169 A 1 ATOM 1386 C CZ . TYR A 0 169 . 4.144 6.085 8.304 1.00 96.19 169 A 1 ATOM 1387 N N . VAL A 0 170 . 5.963 4.293 1.424 1.00 96.79 170 A 1 ATOM 1388 C CA . VAL A 0 170 . 6.710 4.094 0.178 1.00 96.79 170 A 1 ATOM 1389 C C . VAL A 0 170 . 7.237 5.445 -0.277 1.00 96.79 170 A 1 ATOM 1390 C CB . VAL A 0 170 . 5.858 3.414 -0.910 1.00 96.79 170 A 1 ATOM 1391 O O . VAL A 0 170 . 6.469 6.382 -0.478 1.00 96.79 170 A 1 ATOM 1392 C CG1 . VAL A 0 170 . 6.680 3.179 -2.183 1.00 96.79 170 A 1 ATOM 1393 C CG2 . VAL A 0 170 . 5.330 2.056 -0.427 1.00 96.79 170 A 1 ATOM 1394 N N . TYR A 0 171 . 8.552 5.558 -0.407 1.00 96.35 171 A 1 ATOM 1395 C CA . TYR A 0 171 . 9.220 6.770 -0.864 1.00 96.35 171 A 1 ATOM 1396 C C . TYR A 0 171 . 9.899 6.539 -2.209 1.00 96.35 171 A 1 ATOM 1397 C CB . TYR A 0 171 . 10.216 7.240 0.195 1.00 96.35 171 A 1 ATOM 1398 O O . TYR A 0 171 . 10.587 5.530 -2.385 1.00 96.35 171 A 1 ATOM 1399 C CG . TYR A 0 171 . 10.936 8.513 -0.196 1.00 96.35 171 A 1 ATOM 1400 C CD1 . TYR A 0 171 . 12.195 8.447 -0.822 1.00 96.35 171 A 1 ATOM 1401 C CD2 . TYR A 0 171 . 10.335 9.762 0.050 1.00 96.35 171 A 1 ATOM 1402 C CE1 . TYR A 0 171 . 12.860 9.629 -1.189 1.00 96.35 171 A 1 ATOM 1403 C CE2 . TYR A 0 171 . 11.004 10.947 -0.313 1.00 96.35 171 A 1 ATOM 1404 O OH . TYR A 0 171 . 12.957 12.004 -1.260 1.00 96.35 171 A 1 ATOM 1405 C CZ . TYR A 0 171 . 12.269 10.880 -0.936 1.00 96.35 171 A 1 ATOM 1406 N N . TYR A 0 172 . 9.739 7.494 -3.121 1.00 95.05 172 A 1 ATOM 1407 C CA . TYR A 0 172 . 10.338 7.475 -4.450 1.00 95.05 172 A 1 ATOM 1408 C C . TYR A 0 172 . 11.506 8.453 -4.539 1.00 95.05 172 A 1 ATOM 1409 C CB . TYR A 0 172 . 9.275 7.820 -5.493 1.00 95.05 172 A 1 ATOM 1410 O O . TYR A 0 172 . 11.346 9.649 -4.279 1.00 95.05 172 A 1 ATOM 1411 C CG . TYR A 0 172 . 8.048 6.934 -5.450 1.00 95.05 172 A 1 ATOM 1412 C CD1 . TYR A 0 172 . 8.135 5.574 -5.796 1.00 95.05 172 A 1 ATOM 1413 C CD2 . TYR A 0 172 . 6.820 7.471 -5.032 1.00 95.05 172 A 1 ATOM 1414 C CE1 . TYR A 0 172 . 7.005 4.743 -5.681 1.00 95.05 172 A 1 ATOM 1415 C CE2 . TYR A 0 172 . 5.675 6.665 -4.972 1.00 95.05 172 A 1 ATOM 1416 O OH . TYR A 0 172 . 4.685 4.510 -5.159 1.00 95.05 172 A 1 ATOM 1417 C CZ . TYR A 0 172 . 5.775 5.295 -5.273 1.00 95.05 172 A 1 ATOM 1418 N N . ASP A 0 173 . 12.666 7.954 -4.962 1.00 92.85 173 A 1 ATOM 1419 C CA . ASP A 0 173 . 13.885 8.744 -5.118 1.00 92.85 173 A 1 ATOM 1420 C C . ASP A 0 173 . 14.486 8.591 -6.519 1.00 92.85 173 A 1 ATOM 1421 C CB . ASP A 0 173 . 14.913 8.355 -4.043 1.00 92.85 173 A 1 ATOM 1422 O O . ASP A 0 173 . 14.384 7.533 -7.145 1.00 92.85 173 A 1 ATOM 1423 C CG . ASP A 0 173 . 15.896 9.483 -3.710 1.00 92.85 173 A 1 ATOM 1424 O OD1 . ASP A 0 173 . 15.784 10.569 -4.322 1.00 92.85 173 A 1 ATOM 1425 O OD2 . ASP A 0 173 . 16.736 9.256 -2.813 1.00 92.85 173 A 1 ATOM 1426 N N . ASN A 0 174 . 15.143 9.646 -7.000 1.00 90.29 174 A 1 ATOM 1427 C CA . ASN A 0 174 . 15.819 9.706 -8.302 1.00 90.29 174 A 1 ATOM 1428 C C . ASN A 0 174 . 14.958 9.317 -9.526 1.00 90.29 174 A 1 ATOM 1429 C CB . ASN A 0 174 . 17.152 8.940 -8.218 1.00 90.29 174 A 1 ATOM 1430 O O . ASN A 0 174 . 15.491 8.894 -10.550 1.00 90.29 174 A 1 ATOM 1431 C CG . ASN A 0 174 . 18.183 9.611 -7.338 1.00 90.29 174 A 1 ATOM 1432 N ND2 . ASN A 0 174 . 19.218 8.889 -6.985 1.00 90.29 174 A 1 ATOM 1433 O OD1 . ASN A 0 174 . 18.123 10.784 -7.011 1.00 90.29 174 A 1 ATOM 1434 N N . ILE A 0 175 . 13.634 9.497 -9.465 1.00 86.72 175 A 1 ATOM 1435 C CA . ILE A 0 175 . 12.753 9.366 -10.638 1.00 86.72 175 A 1 ATOM 1436 C C . ILE A 0 175 . 12.757 10.689 -11.413 1.00 86.72 175 A 1 ATOM 1437 C CB . ILE A 0 175 . 11.326 8.929 -10.240 1.00 86.72 175 A 1 ATOM 1438 O O . ILE A 0 175 . 12.245 11.695 -10.915 1.00 86.72 175 A 1 ATOM 1439 C CG1 . ILE A 0 175 . 11.363 7.618 -9.426 1.00 86.72 175 A 1 ATOM 1440 C CG2 . ILE A 0 175 . 10.457 8.781 -11.504 1.00 86.72 175 A 1 ATOM 1441 C CD1 . ILE A 0 175 . 9.981 7.078 -9.054 1.00 86.72 175 A 1 ATOM 1442 N N . THR A 0 176 . 13.358 10.697 -12.606 1.00 77.59 176 A 1 ATOM 1443 C CA . THR A 0 176 . 13.567 11.910 -13.424 1.00 77.59 176 A 1 ATOM 1444 C C . THR A 0 176 . 12.693 12.004 -14.676 1.00 77.59 176 A 1 ATOM 1445 C CB . THR A 0 176 . 15.041 12.035 -13.849 1.00 77.59 176 A 1 ATOM 1446 O O . THR A 0 176 . 12.601 13.082 -15.254 1.00 77.59 176 A 1 ATOM 1447 C CG2 . THR A 0 176 . 15.972 12.235 -12.653 1.00 77.59 176 A 1 ATOM 1448 O OG1 . THR A 0 176 . 15.477 10.875 -14.529 1.00 77.59 176 A 1 ATOM 1449 N N . GLU A 0 177 . 12.083 10.904 -15.122 1.00 70.99 177 A 1 ATOM 1450 C CA . GLU A 0 177 . 11.321 10.810 -16.379 1.00 70.99 177 A 1 ATOM 1451 C C . GLU A 0 177 . 9.967 10.122 -16.141 1.00 70.99 177 A 1 ATOM 1452 C CB . GLU A 0 177 . 12.152 10.063 -17.450 1.00 70.99 177 A 1 ATOM 1453 O O . GLU A 0 177 . 9.788 9.452 -15.121 1.00 70.99 177 A 1 ATOM 1454 C CG . GLU A 0 177 . 13.359 10.895 -17.929 1.00 70.99 177 A 1 ATOM 1455 C CD . GLU A 0 177 . 14.290 10.196 -18.939 1.00 70.99 177 A 1 ATOM 1456 O OE1 . GLU A 0 177 . 15.318 10.815 -19.307 1.00 70.99 177 A 1 ATOM 1457 O OE2 . GLU A 0 177 . 14.113 9.006 -19.270 1.00 70.99 177 A 1 ATOM 1458 N N . GLU A 0 178 . 9.029 10.275 -17.084 1.00 69.89 178 A 1 ATOM 1459 C CA . GLU A 0 178 . 7.810 9.457 -17.157 1.00 69.89 178 A 1 ATOM 1460 C C . GLU A 0 178 . 8.207 8.016 -17.503 1.00 69.89 178 A 1 ATOM 1461 C CB . GLU A 0 178 . 6.807 10.030 -18.180 1.00 69.89 178 A 1 ATOM 1462 O O . GLU A 0 178 . 8.246 7.603 -18.662 1.00 69.89 178 A 1 ATOM 1463 C CG . GLU A 0 178 . 6.118 11.314 -17.686 1.00 69.89 178 A 1 ATOM 1464 C CD . GLU A 0 178 . 5.095 11.901 -18.680 1.00 69.89 178 A 1 ATOM 1465 O OE1 . GLU A 0 178 . 4.493 12.942 -18.326 1.00 69.89 178 A 1 ATOM 1466 O OE2 . GLU A 0 178 . 4.937 11.354 -19.796 1.00 69.89 178 A 1 ATOM 1467 N N . LEU A 0 179 . 8.596 7.267 -16.475 1.00 73.68 179 A 1 ATOM 1468 C CA . LEU A 0 179 . 8.820 5.835 -16.564 1.00 73.68 179 A 1 ATOM 1469 C C . LEU A 0 179 . 7.466 5.134 -16.513 1.00 73.68 179 A 1 ATOM 1470 C CB . LEU A 0 179 . 9.748 5.373 -15.425 1.00 73.68 179 A 1 ATOM 1471 O O . LEU A 0 179 . 6.628 5.469 -15.678 1.00 73.68 179 A 1 ATOM 1472 C CG . LEU A 0 179 . 11.149 6.006 -15.465 1.00 73.68 179 A 1 ATOM 1473 C CD1 . LEU A 0 179 . 11.933 5.615 -14.211 1.00 73.68 179 A 1 ATOM 1474 C CD2 . LEU A 0 179 . 11.943 5.571 -16.698 1.00 73.68 179 A 1 ATOM 1475 N N . ASP A 0 180 . 7.285 4.134 -17.374 1.00 83.92 180 A 1 ATOM 1476 C CA . ASP A 0 180 . 6.198 3.165 -17.246 1.00 83.92 180 A 1 ATOM 1477 C C . ASP A 0 180 . 6.480 2.302 -16.010 1.00 83.92 180 A 1 ATOM 1478 C CB . ASP A 0 180 . 6.083 2.354 -18.544 1.00 83.92 180 A 1 ATOM 1479 O O . ASP A 0 180 . 7.184 1.287 -16.072 1.00 83.92 180 A 1 ATOM 1480 C CG . ASP A 0 180 . 4.836 1.470 -18.596 1.00 83.92 180 A 1 ATOM 1481 O OD1 . ASP A 0 180 . 3.903 1.729 -17.809 1.00 83.92 180 A 1 ATOM 1482 O OD2 . ASP A 0 180 . 4.832 0.577 -19.475 1.00 83.92 180 A 1 ATOM 1483 N N . PHE A 0 181 . 6.084 2.830 -14.857 1.00 88.41 181 A 1 ATOM 1484 C CA . PHE A 0 181 . 6.347 2.287 -13.539 1.00 88.41 181 A 1 ATOM 1485 C C . PHE A 0 181 . 5.066 2.355 -12.717 1.00 88.41 181 A 1 ATOM 1486 C CB . PHE A 0 181 . 7.503 3.042 -12.870 1.00 88.41 181 A 1 ATOM 1487 O O . PHE A 0 181 . 4.539 3.430 -12.431 1.00 88.41 181 A 1 ATOM 1488 C CG . PHE A 0 181 . 7.851 2.503 -11.496 1.00 88.41 181 A 1 ATOM 1489 C CD1 . PHE A 0 181 . 7.264 3.068 -10.353 1.00 88.41 181 A 1 ATOM 1490 C CD2 . PHE A 0 181 . 8.729 1.413 -11.359 1.00 88.41 181 A 1 ATOM 1491 C CE1 . PHE A 0 181 . 7.581 2.579 -9.075 1.00 88.41 181 A 1 ATOM 1492 C CE2 . PHE A 0 181 . 9.026 0.899 -10.086 1.00 88.41 181 A 1 ATOM 1493 C CZ . PHE A 0 181 . 8.464 1.496 -8.944 1.00 88.41 181 A 1 ATOM 1494 N N . GLU A 0 182 . 4.588 1.187 -12.321 1.00 92.10 182 A 1 ATOM 1495 C CA . GLU A 0 182 . 3.406 1.015 -11.497 1.00 92.10 182 A 1 ATOM 1496 C C . GLU A 0 182 . 3.840 0.662 -10.079 1.00 92.10 182 A 1 ATOM 1497 C CB . GLU A 0 182 . 2.500 -0.070 -12.089 1.00 92.10 182 A 1 ATOM 1498 O O . GLU A 0 182 . 4.705 -0.192 -9.867 1.00 92.10 182 A 1 ATOM 1499 C CG . GLU A 0 182 . 1.958 0.306 -13.479 1.00 92.10 182 A 1 ATOM 1500 C CD . GLU A 0 182 . 1.049 -0.779 -14.080 1.00 92.10 182 A 1 ATOM 1501 O OE1 . GLU A 0 182 . 0.363 -0.472 -15.080 1.00 92.10 182 A 1 ATOM 1502 O OE2 . GLU A 0 182 . 1.041 -1.913 -13.545 1.00 92.10 182 A 1 ATOM 1503 N N . SER A 0 183 . 3.223 1.313 -9.096 1.00 95.25 183 A 1 ATOM 1504 C CA . SER A 0 183 . 3.397 0.972 -7.690 1.00 95.25 183 A 1 ATOM 1505 C C . SER A 0 183 . 2.042 0.799 -7.032 1.00 95.25 183 A 1 ATOM 1506 C CB . SER A 0 183 . 4.229 2.022 -6.967 1.00 95.25 183 A 1 ATOM 1507 O O . SER A 0 183 . 1.184 1.686 -7.114 1.00 95.25 183 A 1 ATOM 1508 O OG . SER A 0 183 . 4.619 1.527 -5.698 1.00 95.25 183 A 1 ATOM 1509 N N . LEU A 0 184 . 1.843 -0.346 -6.386 1.00 96.33 184 A 1 ATOM 1510 C CA . LEU A 0 184 . 0.573 -0.698 -5.765 1.00 96.33 184 A 1 ATOM 1511 C C . LEU A 0 184 . 0.773 -1.490 -4.475 1.00 96.33 184 A 1 ATOM 1512 C CB . LEU A 0 184 . -0.332 -1.407 -6.797 1.00 96.33 184 A 1 ATOM 1513 O O . LEU A 0 184 . 1.740 -2.235 -4.318 1.00 96.33 184 A 1 ATOM 1514 C CG . LEU A 0 184 . 0.154 -2.792 -7.275 1.00 96.33 184 A 1 ATOM 1515 C CD1 . LEU A 0 184 . -0.387 -3.928 -6.400 1.00 96.33 184 A 1 ATOM 1516 C CD2 . LEU A 0 184 . -0.322 -3.054 -8.703 1.00 96.33 184 A 1 ATOM 1517 N N . LEU A 0 185 . -0.176 -1.326 -3.557 1.00 97.78 185 A 1 ATOM 1518 C CA . LEU A 0 185 . -0.376 -2.195 -2.400 1.00 97.78 185 A 1 ATOM 1519 C C . LEU A 0 185 . -1.604 -3.066 -2.669 1.00 97.78 185 A 1 ATOM 1520 C CB . LEU A 0 185 . -0.520 -1.318 -1.140 1.00 97.78 185 A 1 ATOM 1521 O O . LEU A 0 185 . -2.700 -2.536 -2.845 1.00 97.78 185 A 1 ATOM 1522 C CG . LEU A 0 185 . -1.009 -2.058 0.121 1.00 97.78 185 A 1 ATOM 1523 C CD1 . LEU A 0 185 . -0.017 -3.113 0.607 1.00 97.78 185 A 1 ATOM 1524 C CD2 . LEU A 0 185 . -1.212 -1.062 1.264 1.00 97.78 185 A 1 ATOM 1525 N N . SER A 0 186 . -1.436 -4.382 -2.671 1.00 96.17 186 A 1 ATOM 1526 C CA . SER A 0 186 . -2.514 -5.348 -2.854 1.00 96.17 186 A 1 ATOM 1527 C C . SER A 0 186 . -2.801 -6.125 -1.569 1.00 96.17 186 A 1 ATOM 1528 C CB . SER A 0 186 . -2.217 -6.290 -4.026 1.00 96.17 186 A 1 ATOM 1529 O O . SER A 0 186 . -1.943 -6.268 -0.691 1.00 96.17 186 A 1 ATOM 1530 O OG . SER A 0 186 . -1.348 -7.312 -3.594 1.00 96.17 186 A 1 ATOM 1531 N N . GLY A 0 187 . -4.022 -6.638 -1.456 1.00 94.45 187 A 1 ATOM 1532 C CA . GLY A 0 187 . -4.448 -7.488 -0.353 1.00 94.45 187 A 1 ATOM 1533 C C . GLY A 0 187 . -5.545 -8.448 -0.768 1.00 94.45 187 A 1 ATOM 1534 O O . GLY A 0 187 . -6.360 -8.108 -1.618 1.00 94.45 187 A 1 ATOM 1535 N N . SER A 0 188 . -5.608 -9.610 -0.126 1.00 90.90 188 A 1 ATOM 1536 C CA . SER A 0 188 . -6.687 -10.577 -0.315 1.00 90.90 188 A 1 ATOM 1537 C C . SER A 0 188 . -7.266 -11.014 1.026 1.00 90.90 188 A 1 ATOM 1538 C CB . SER A 0 188 . -6.210 -11.778 -1.128 1.00 90.90 188 A 1 ATOM 1539 O O . SER A 0 188 . -6.532 -11.345 1.963 1.00 90.90 188 A 1 ATOM 1540 O OG . SER A 0 188 . -7.342 -12.487 -1.576 1.00 90.90 188 A 1 ATOM 1541 N N . ILE A 0 189 . -8.595 -11.004 1.136 1.00 87.44 189 A 1 ATOM 1542 C CA . ILE A 0 189 . -9.311 -11.535 2.301 1.00 87.44 189 A 1 ATOM 1543 C C . ILE A 0 189 . -10.244 -12.661 1.880 1.00 87.44 189 A 1 ATOM 1544 C CB . ILE A 0 189 . -10.038 -10.451 3.128 1.00 87.44 189 A 1 ATOM 1545 O O . ILE A 0 189 . -10.863 -12.628 0.820 1.00 87.44 189 A 1 ATOM 1546 C CG1 . ILE A 0 189 . -11.318 -9.952 2.421 1.00 87.44 189 A 1 ATOM 1547 C CG2 . ILE A 0 189 . -9.056 -9.335 3.534 1.00 87.44 189 A 1 ATOM 1548 C CD1 . ILE A 0 189 . -12.061 -8.816 3.131 1.00 87.44 189 A 1 ATOM 1549 N N . GLU A 0 190 . -10.390 -13.651 2.750 1.00 84.01 190 A 1 ATOM 1550 C CA . GLU A 0 190 . -11.328 -14.746 2.545 1.00 84.01 190 A 1 ATOM 1551 C C . GLU A 0 190 . -12.709 -14.362 3.082 1.00 84.01 190 A 1 ATOM 1552 C CB . GLU A 0 190 . -10.744 -15.995 3.203 1.00 84.01 190 A 1 ATOM 1553 O O . GLU A 0 190 . -12.844 -13.958 4.239 1.00 84.01 190 A 1 ATOM 1554 C CG . GLU A 0 190 . -11.490 -17.292 2.865 1.00 84.01 190 A 1 ATOM 1555 C CD . GLU A 0 190 . -10.718 -18.536 3.345 1.00 84.01 190 A 1 ATOM 1556 O OE1 . GLU A 0 190 . -11.284 -19.646 3.226 1.00 84.01 190 A 1 ATOM 1557 O OE2 . GLU A 0 190 . -9.548 -18.386 3.794 1.00 84.01 190 A 1 ATOM 1558 N N . CYS A 0 191 . -13.726 -14.489 2.233 1.00 82.10 191 A 1 ATOM 1559 C CA . CYS A 0 191 . -15.121 -14.275 2.584 1.00 82.10 191 A 1 ATOM 1560 C C . CYS A 0 191 . -15.852 -15.619 2.651 1.00 82.10 191 A 1 ATOM 1561 C CB . CYS A 0 191 . -15.746 -13.318 1.563 1.00 82.10 191 A 1 ATOM 1562 O O . CYS A 0 191 . -15.959 -16.333 1.648 1.00 82.10 191 A 1 ATOM 1563 S SG . CYS A 0 191 . -15.250 -11.601 1.814 1.00 82.10 191 A 1 ATOM 1564 N N . ASP A 0 192 . -16.385 -15.950 3.831 1.00 77.46 192 A 1 ATOM 1565 C CA . ASP A 0 192 . -17.071 -17.217 4.101 1.00 77.46 192 A 1 ATOM 1566 C C . ASP A 0 192 . -18.175 -17.500 3.062 1.00 77.46 192 A 1 ATOM 1567 C CB . ASP A 0 192 . -17.665 -17.218 5.526 1.00 77.46 192 A 1 ATOM 1568 O O . ASP A 0 192 . -19.222 -16.852 3.020 1.00 77.46 192 A 1 ATOM 1569 C CG . ASP A 0 192 . -16.659 -17.460 6.662 1.00 77.46 192 A 1 ATOM 1570 O OD1 . ASP A 0 192 . -15.575 -18.015 6.387 1.00 77.46 192 A 1 ATOM 1571 O OD2 . ASP A 0 192 . -17.027 -17.180 7.829 1.00 77.46 192 A 1 ATOM 1572 N N . GLY A 0 193 . -17.950 -18.502 2.207 1.00 77.25 193 A 1 ATOM 1573 C CA . GLY A 0 193 . -18.905 -18.925 1.175 1.00 77.25 193 A 1 ATOM 1574 C C . GLY A 0 193 . -19.003 -18.020 -0.063 1.00 77.25 193 A 1 ATOM 1575 O O . GLY A 0 193 . -19.833 -18.297 -0.936 1.00 77.25 193 A 1 ATOM 1576 N N . GLU A 0 194 . -18.175 -16.976 -0.163 1.00 75.64 194 A 1 ATOM 1577 C CA . GLU A 0 194 . -18.098 -16.075 -1.326 1.00 75.64 194 A 1 ATOM 1578 C C . GLU A 0 194 . -16.743 -16.100 -2.047 1.00 75.64 194 A 1 ATOM 1579 C CB . GLU A 0 194 . -18.481 -14.641 -0.940 1.00 75.64 194 A 1 ATOM 1580 O O . GLU A 0 194 . -16.637 -15.543 -3.138 1.00 75.64 194 A 1 ATOM 1581 C CG . GLU A 0 194 . -19.906 -14.559 -0.375 1.00 75.64 194 A 1 ATOM 1582 C CD . GLU A 0 194 . -20.480 -13.138 -0.363 1.00 75.64 194 A 1 ATOM 1583 O OE1 . GLU A 0 194 . -21.716 -13.070 -0.154 1.00 75.64 194 A 1 ATOM 1584 O OE2 . GLU A 0 194 . -19.738 -12.173 -0.681 1.00 75.64 194 A 1 ATOM 1585 N N . GLY A 0 195 . -15.748 -16.796 -1.492 1.00 82.88 195 A 1 ATOM 1586 C CA . GLY A 0 195 . -14.404 -16.892 -2.061 1.00 82.88 195 A 1 ATOM 1587 C C . GLY A 0 195 . -13.490 -15.767 -1.582 1.00 82.88 195 A 1 ATOM 1588 O O . GLY A 0 195 . -13.775 -15.098 -0.589 1.00 82.88 195 A 1 ATOM 1589 N N . GLU A 0 196 . -12.369 -15.582 -2.271 1.00 84.79 196 A 1 ATOM 1590 C CA . GLU A 0 196 . -11.410 -14.524 -1.956 1.00 84.79 196 A 1 ATOM 1591 C C . GLU A 0 196 . -11.842 -13.184 -2.569 1.00 84.79 196 A 1 ATOM 1592 C CB . GLU A 0 196 . -9.981 -14.956 -2.336 1.00 84.79 196 A 1 ATOM 1593 O O . GLU A 0 196 . -12.477 -13.117 -3.628 1.00 84.79 196 A 1 ATOM 1594 C CG . GLU A 0 196 . -9.520 -16.097 -1.407 1.00 84.79 196 A 1 ATOM 1595 C CD . GLU A 0 196 . -8.066 -16.558 -1.599 1.00 84.79 196 A 1 ATOM 1596 O OE1 . GLU A 0 196 . -7.503 -17.060 -0.588 1.00 84.79 196 A 1 ATOM 1597 O OE2 . GLU A 0 196 . -7.568 -16.510 -2.742 1.00 84.79 196 A 1 ATOM 1598 N N . ARG A 0 197 . -11.553 -12.102 -1.848 1.00 86.66 197 A 1 ATOM 1599 C CA . ARG A 0 197 . -11.790 -10.722 -2.264 1.00 86.66 197 A 1 ATOM 1600 C C . ARG A 0 197 . -10.459 -9.996 -2.291 1.00 86.66 197 A 1 ATOM 1601 C CB . ARG A 0 197 . -12.738 -10.008 -1.291 1.00 86.66 197 A 1 ATOM 1602 O O . ARG A 0 197 . -9.847 -9.809 -1.241 1.00 86.66 197 A 1 ATOM 1603 C CG . ARG A 0 197 . -14.161 -10.557 -1.212 1.00 86.66 197 A 1 ATOM 1604 C CD . ARG A 0 197 . -14.943 -10.394 -2.510 1.00 86.66 197 A 1 ATOM 1605 N NE . ARG A 0 197 . -16.383 -10.620 -2.273 1.00 86.66 197 A 1 ATOM 1606 N NH1 . ARG A 0 197 . -17.014 -10.725 -4.460 1.00 86.66 197 A 1 ATOM 1607 N NH2 . ARG A 0 197 . -18.562 -10.937 -2.858 1.00 86.66 197 A 1 ATOM 1608 C CZ . ARG A 0 197 . -17.315 -10.756 -3.191 1.00 86.66 197 A 1 ATOM 1609 N N . ASP A 0 198 . -10.095 -9.536 -3.478 1.00 89.65 198 A 1 ATOM 1610 C CA . ASP A 0 198 . -8.856 -8.802 -3.699 1.00 89.65 198 A 1 ATOM 1611 C C . ASP A 0 198 . -9.090 -7.289 -3.688 1.00 89.65 198 A 1 ATOM 1612 C CB . ASP A 0 198 . -8.178 -9.281 -4.988 1.00 89.65 198 A 1 ATOM 1613 O O . ASP A 0 198 . -10.127 -6.785 -4.146 1.00 89.65 198 A 1 ATOM 1614 C CG . ASP A 0 198 . -8.040 -10.806 -5.015 1.00 89.65 198 A 1 ATOM 1615 O OD1 . ASP A 0 198 . -7.626 -11.378 -3.978 1.00 89.65 198 A 1 ATOM 1616 O OD2 . ASP A 0 198 . -8.477 -11.388 -6.032 1.00 89.65 198 A 1 ATOM 1617 N N . PHE A 0 199 . -8.103 -6.574 -3.164 1.00 91.34 199 A 1 ATOM 1618 C CA . PHE A 0 199 . -8.037 -5.123 -3.070 1.00 91.34 199 A 1 ATOM 1619 C C . PHE A 0 199 . -6.717 -4.651 -3.653 1.00 91.34 199 A 1 ATOM 1620 C CB . PHE A 0 199 . -8.136 -4.666 -1.610 1.00 91.34 199 A 1 ATOM 1621 O O . PHE A 0 199 . -5.680 -5.263 -3.412 1.00 91.34 199 A 1 ATOM 1622 C CG . PHE A 0 199 . -9.320 -5.238 -0.872 1.00 91.34 199 A 1 ATOM 1623 C CD1 . PHE A 0 199 . -10.588 -4.639 -0.978 1.00 91.34 199 A 1 ATOM 1624 C CD2 . PHE A 0 199 . -9.155 -6.405 -0.111 1.00 91.34 199 A 1 ATOM 1625 C CE1 . PHE A 0 199 . -11.693 -5.205 -0.319 1.00 91.34 199 A 1 ATOM 1626 C CE2 . PHE A 0 199 . -10.256 -6.965 0.545 1.00 91.34 199 A 1 ATOM 1627 C CZ . PHE A 0 199 . -11.527 -6.375 0.444 1.00 91.34 199 A 1 ATOM 1628 N N . GLU A 0 200 . -6.756 -3.528 -4.358 1.00 93.74 200 A 1 ATOM 1629 C CA . GLU A 0 200 . -5.578 -2.908 -4.949 1.00 93.74 200 A 1 ATOM 1630 C C . GLU A 0 200 . -5.621 -1.410 -4.679 1.00 93.74 200 A 1 ATOM 1631 C CB . GLU A 0 200 . -5.523 -3.172 -6.456 1.00 93.74 200 A 1 ATOM 1632 O O . GLU A 0 200 . -6.609 -0.732 -4.955 1.00 93.74 200 A 1 ATOM 1633 C CG . GLU A 0 200 . -5.232 -4.644 -6.785 1.00 93.74 200 A 1 ATOM 1634 C CD . GLU A 0 200 . -5.261 -4.929 -8.294 1.00 93.74 200 A 1 ATOM 1635 O OE1 . GLU A 0 200 . -5.120 -6.119 -8.651 1.00 93.74 200 A 1 ATOM 1636 O OE2 . GLU A 0 200 . -5.488 -3.977 -9.076 1.00 93.74 200 A 1 ATOM 1637 N N . ILE A 0 201 . -4.531 -0.893 -4.131 1.00 96.11 201 A 1 ATOM 1638 C CA . ILE A 0 201 . -4.349 0.517 -3.832 1.00 96.11 201 A 1 ATOM 1639 C C . ILE A 0 201 . -3.181 0.999 -4.682 1.00 96.11 201 A 1 ATOM 1640 C CB . ILE A 0 201 . -4.150 0.753 -2.321 1.00 96.11 201 A 1 ATOM 1641 O O . ILE A 0 201 . -2.020 0.922 -4.278 1.00 96.11 201 A 1 ATOM 1642 C CG1 . ILE A 0 201 . -5.237 0.048 -1.477 1.00 96.11 201 A 1 ATOM 1643 C CG2 . ILE A 0 201 . -4.170 2.271 -2.095 1.00 96.11 201 A 1 ATOM 1644 C CD1 . ILE A 0 201 . -5.071 0.221 0.036 1.00 96.11 201 A 1 ATOM 1645 N N . SER A 0 202 . -3.506 1.466 -5.884 1.00 95.72 202 A 1 ATOM 1646 C CA . SER A 0 202 . -2.521 1.973 -6.839 1.00 95.72 202 A 1 ATOM 1647 C C . SER A 0 202 . -2.117 3.410 -6.524 1.00 95.72 202 A 1 ATOM 1648 C CB . SER A 0 202 . -3.048 1.862 -8.270 1.00 95.72 202 A 1 ATOM 1649 O O . SER A 0 202 . -2.916 4.224 -6.049 1.00 95.72 202 A 1 ATOM 1650 O OG . SER A 0 202 . -3.162 0.502 -8.633 1.00 95.72 202 A 1 ATOM 1651 N N . VAL A 0 203 . -0.865 3.745 -6.814 1.00 95.90 203 A 1 ATOM 1652 C CA . VAL A 0 203 . -0.387 5.128 -6.840 1.00 95.90 203 A 1 ATOM 1653 C C . VAL A 0 203 . -0.529 5.639 -8.270 1.00 95.90 203 A 1 ATOM 1654 C CB . VAL A 0 203 . 1.061 5.223 -6.324 1.00 95.90 203 A 1 ATOM 1655 O O . VAL A 0 203 . 0.098 5.112 -9.181 1.00 95.90 203 A 1 ATOM 1656 C CG1 . VAL A 0 203 . 1.523 6.684 -6.249 1.00 95.90 203 A 1 ATOM 1657 C CG2 . VAL A 0 203 . 1.166 4.629 -4.912 1.00 95.90 203 A 1 ATOM 1658 N N . ASP A 0 204 . -1.366 6.658 -8.479 1.00 93.59 204 A 1 ATOM 1659 C CA . ASP A 0 204 . -1.515 7.299 -9.794 1.00 93.59 204 A 1 ATOM 1660 C C . ASP A 0 204 . -0.146 7.803 -10.287 1.00 93.59 204 A 1 ATOM 1661 C CB . ASP A 0 204 . -2.589 8.401 -9.684 1.00 93.59 204 A 1 ATOM 1662 O O . ASP A 0 204 . 0.578 8.475 -9.544 1.00 93.59 204 A 1 ATOM 1663 C CG . ASP A 0 204 . -2.847 9.288 -10.912 1.00 93.59 204 A 1 ATOM 1664 O OD1 . ASP A 0 204 . -1.920 9.540 -11.710 1.00 93.59 204 A 1 ATOM 1665 O OD2 . ASP A 0 204 . -3.950 9.890 -10.945 1.00 93.59 204 A 1 ATOM 1666 N N . ALA A 0 205 . 0.195 7.478 -11.538 1.00 92.31 205 A 1 ATOM 1667 C CA . ALA A 0 205 . 1.497 7.736 -12.150 1.00 92.31 205 A 1 ATOM 1668 C C . ALA A 0 205 . 1.967 9.194 -12.007 1.00 92.31 205 A 1 ATOM 1669 C CB . ALA A 0 205 . 1.408 7.332 -13.627 1.00 92.31 205 A 1 ATOM 1670 O O . ALA A 0 205 . 3.158 9.441 -11.825 1.00 92.31 205 A 1 ATOM 1671 N N . LYS A 0 206 . 1.049 10.174 -11.976 1.00 92.47 206 A 1 ATOM 1672 C CA . LYS A 0 206 . 1.398 11.599 -11.789 1.00 92.47 206 A 1 ATOM 1673 C C . LYS A 0 206 . 2.084 11.903 -10.448 1.00 92.47 206 A 1 ATOM 1674 C CB . LYS A 0 206 . 0.133 12.449 -11.972 1.00 92.47 206 A 1 ATOM 1675 O O . LYS A 0 206 . 2.710 12.957 -10.288 1.00 92.47 206 A 1 ATOM 1676 C CG . LYS A 0 206 . -0.766 12.433 -10.725 1.00 92.47 206 A 1 ATOM 1677 C CD . LYS A 0 206 . -2.174 12.915 -11.062 1.00 92.47 206 A 1 ATOM 1678 C CE . LYS A 0 206 . -3.034 12.789 -9.807 1.00 92.47 206 A 1 ATOM 1679 N NZ . LYS A 0 206 . -4.437 12.488 -10.158 1.00 92.47 206 A 1 ATOM 1680 N N . TRP A 0 207 . 1.923 11.015 -9.466 1.00 94.42 207 A 1 ATOM 1681 C CA . TRP A 0 207 . 2.536 11.107 -8.145 1.00 94.42 207 A 1 ATOM 1682 C C . TRP A 0 207 . 3.842 10.322 -8.034 1.00 94.42 207 A 1 ATOM 1683 C CB . TRP A 0 207 . 1.540 10.636 -7.086 1.00 94.42 207 A 1 ATOM 1684 O O . TRP A 0 207 . 4.599 10.564 -7.099 1.00 94.42 207 A 1 ATOM 1685 C CG . TRP A 0 207 . 0.308 11.475 -6.959 1.00 94.42 207 A 1 ATOM 1686 C CD1 . TRP A 0 207 . -0.952 11.053 -7.184 1.00 94.42 207 A 1 ATOM 1687 C CD2 . TRP A 0 207 . 0.195 12.859 -6.523 1.00 94.42 207 A 1 ATOM 1688 C CE2 . TRP A 0 207 . -1.183 13.219 -6.532 1.00 94.42 207 A 1 ATOM 1689 C CE3 . TRP A 0 207 . 1.118 13.835 -6.091 1.00 94.42 207 A 1 ATOM 1690 N NE1 . TRP A 0 207 . -1.844 12.074 -6.920 1.00 94.42 207 A 1 ATOM 1691 C CH2 . TRP A 0 207 . -0.677 15.439 -5.722 1.00 94.42 207 A 1 ATOM 1692 C CZ2 . TRP A 0 207 . -1.616 14.492 -6.150 1.00 94.42 207 A 1 ATOM 1693 C CZ3 . TRP A 0 207 . 0.684 15.115 -5.698 1.00 94.42 207 A 1 ATOM 1694 N N . ILE A 0 208 . 4.152 9.415 -8.961 1.00 93.61 208 A 1 ATOM 1695 C CA . ILE A 0 208 . 5.374 8.610 -8.897 1.00 93.61 208 A 1 ATOM 1696 C C . ILE A 0 208 . 6.547 9.425 -9.455 1.00 93.61 208 A 1 ATOM 1697 C CB . ILE A 0 208 . 5.202 7.228 -9.561 1.00 93.61 208 A 1 ATOM 1698 O O . ILE A 0 208 . 6.966 9.284 -10.599 1.00 93.61 208 A 1 ATOM 1699 C CG1 . ILE A 0 208 . 3.980 6.472 -8.984 1.00 93.61 208 A 1 ATOM 1700 C CG2 . ILE A 0 208 . 6.505 6.432 -9.331 1.00 93.61 208 A 1 ATOM 1701 C CD1 . ILE A 0 208 . 3.661 5.158 -9.710 1.00 93.61 208 A 1 ATOM 1702 N N . LYS A 0 209 . 7.065 10.333 -8.627 1.00 92.94 209 A 1 ATOM 1703 C CA . LYS A 0 209 . 8.192 11.220 -8.944 1.00 92.94 209 A 1 ATOM 1704 C C . LYS A 0 209 . 9.102 11.397 -7.737 1.00 92.94 209 A 1 ATOM 1705 C CB . LYS A 0 209 . 7.672 12.561 -9.485 1.00 92.94 209 A 1 ATOM 1706 O O . LYS A 0 209 . 8.651 11.250 -6.598 1.00 92.94 209 A 1 ATOM 1707 C CG . LYS A 0 209 . 6.852 13.356 -8.456 1.00 92.94 209 A 1 ATOM 1708 C CD . LYS A 0 209 . 6.188 14.571 -9.106 1.00 92.94 209 A 1 ATOM 1709 C CE . LYS A 0 209 . 5.311 15.279 -8.072 1.00 92.94 209 A 1 ATOM 1710 N NZ . LYS A 0 209 . 4.408 16.262 -8.718 1.00 92.94 209 A 1 ATOM 1711 N N . SER A 0 210 . 10.363 11.752 -7.993 1.00 93.68 210 A 1 ATOM 1712 C CA . SER A 0 210 . 11.367 11.940 -6.941 1.00 93.68 210 A 1 ATOM 1713 C C . SER A 0 210 . 10.876 12.894 -5.847 1.00 93.68 210 A 1 ATOM 1714 C CB . SER A 0 210 . 12.673 12.473 -7.531 1.00 93.68 210 A 1 ATOM 1715 O O . SER A 0 210 . 10.269 13.928 -6.140 1.00 93.68 210 A 1 ATOM 1716 O OG . SER A 0 210 . 13.681 12.334 -6.554 1.00 93.68 210 A 1 ATOM 1717 N N . GLY A 0 211 . 11.117 12.541 -4.584 1.00 93.80 211 A 1 ATOM 1718 C CA . GLY A 0 211 . 10.663 13.326 -3.436 1.00 93.80 211 A 1 ATOM 1719 C C . GLY A 0 211 . 9.210 13.078 -3.036 1.00 93.80 211 A 1 ATOM 1720 O O . GLY A 0 211 . 8.655 13.873 -2.276 1.00 93.80 211 A 1 ATOM 1721 N N . THR A 0 212 . 8.565 12.023 -3.540 1.00 95.35 212 A 1 ATOM 1722 C CA . THR A 0 212 . 7.184 11.691 -3.161 1.00 95.35 212 A 1 ATOM 1723 C C . THR A 0 212 . 7.145 10.585 -2.113 1.00 95.35 212 A 1 ATOM 1724 C CB . THR A 0 212 . 6.297 11.376 -4.370 1.00 95.35 212 A 1 ATOM 1725 O O . THR A 0 212 . 7.749 9.528 -2.285 1.00 95.35 212 A 1 ATOM 1726 C CG2 . THR A 0 212 . 4.841 11.170 -3.940 1.00 95.35 212 A 1 ATOM 1727 O OG1 . THR A 0 212 . 6.372 12.452 -5.275 1.00 95.35 212 A 1 ATOM 1728 N N . LEU A 0 213 . 6.401 10.837 -1.035 1.00 96.08 213 A 1 ATOM 1729 C CA . LEU A 0 213 . 6.089 9.899 0.036 1.00 96.08 213 A 1 ATOM 1730 C C . LEU A 0 213 . 4.619 9.483 -0.060 1.00 96.08 213 A 1 ATOM 1731 C CB . LEU A 0 213 . 6.391 10.572 1.387 1.00 96.08 213 A 1 ATOM 1732 O O . LEU A 0 213 . 3.727 10.333 -0.064 1.00 96.08 213 A 1 ATOM 1733 C CG . LEU A 0 213 . 6.100 9.692 2.619 1.00 96.08 213 A 1 ATOM 1734 C CD1 . LEU A 0 213 . 7.037 8.486 2.690 1.00 96.08 213 A 1 ATOM 1735 C CD2 . LEU A 0 213 . 6.282 10.520 3.892 1.00 96.08 213 A 1 ATOM 1736 N N . VAL A 0 214 . 4.379 8.180 -0.081 1.00 96.94 214 A 1 ATOM 1737 C CA . VAL A 0 214 . 3.059 7.563 0.033 1.00 96.94 214 A 1 ATOM 1738 C C . VAL A 0 214 . 2.964 6.899 1.398 1.00 96.94 214 A 1 ATOM 1739 C CB . VAL A 0 214 . 2.813 6.552 -1.100 1.00 96.94 214 A 1 ATOM 1740 O O . VAL A 0 214 . 3.793 6.063 1.745 1.00 96.94 214 A 1 ATOM 1741 C CG1 . VAL A 0 214 . 1.392 5.984 -1.033 1.00 96.94 214 A 1 ATOM 1742 C CG2 . VAL A 0 214 . 3.010 7.215 -2.468 1.00 96.94 214 A 1 ATOM 1743 N N . GLU A 0 215 . 1.960 7.270 2.180 1.00 96.16 215 A 1 ATOM 1744 C CA . GLU A 0 215 . 1.667 6.699 3.489 1.00 96.16 215 A 1 ATOM 1745 C C . GLU A 0 215 . 0.370 5.890 3.398 1.00 96.16 215 A 1 ATOM 1746 C CB . GLU A 0 215 . 1.535 7.786 4.578 1.00 96.16 215 A 1 ATOM 1747 O O . GLU A 0 215 . -0.696 6.444 3.132 1.00 96.16 215 A 1 ATOM 1748 C CG . GLU A 0 215 . 2.524 8.966 4.521 1.00 96.16 215 A 1 ATOM 1749 C CD . GLU A 0 215 . 2.208 10.012 5.605 1.00 96.16 215 A 1 ATOM 1750 O OE1 . GLU A 0 215 . 2.094 11.215 5.263 1.00 96.16 215 A 1 ATOM 1751 O OE2 . GLU A 0 215 . 2.015 9.636 6.788 1.00 96.16 215 A 1 ATOM 1752 N N . TYR A 0 216 . 0.443 4.592 3.662 1.00 96.89 216 A 1 ATOM 1753 C CA . TYR A 0 216 . -0.711 3.735 3.899 1.00 96.89 216 A 1 ATOM 1754 C C . TYR A 0 216 . -0.913 3.618 5.408 1.00 96.89 216 A 1 ATOM 1755 C CB . TYR A 0 216 . -0.506 2.370 3.240 1.00 96.89 216 A 1 ATOM 1756 O O . TYR A 0 216 . -0.233 2.847 6.091 1.00 96.89 216 A 1 ATOM 1757 C CG . TYR A 0 216 . -0.211 2.434 1.759 1.00 96.89 216 A 1 ATOM 1758 C CD1 . TYR A 0 216 . -1.259 2.706 0.863 1.00 96.89 216 A 1 ATOM 1759 C CD2 . TYR A 0 216 . 1.098 2.226 1.277 1.00 96.89 216 A 1 ATOM 1760 C CE1 . TYR A 0 216 . -0.995 2.768 -0.514 1.00 96.89 216 A 1 ATOM 1761 C CE2 . TYR A 0 216 . 1.356 2.267 -0.108 1.00 96.89 216 A 1 ATOM 1762 O OH . TYR A 0 216 . 0.515 2.616 -2.342 1.00 96.89 216 A 1 ATOM 1763 C CZ . TYR A 0 216 . 0.302 2.540 -1.005 1.00 96.89 216 A 1 ATOM 1764 N N . LYS A 0 217 . -1.844 4.409 5.945 1.00 95.32 217 A 1 ATOM 1765 C CA . LYS A 0 217 . -2.197 4.379 7.370 1.00 95.32 217 A 1 ATOM 1766 C C . LYS A 0 217 . -3.369 3.441 7.610 1.00 95.32 217 A 1 ATOM 1767 C CB . LYS A 0 217 . -2.492 5.788 7.902 1.00 95.32 217 A 1 ATOM 1768 O O . LYS A 0 217 . -4.358 3.506 6.882 1.00 95.32 217 A 1 ATOM 1769 C CG . LYS A 0 217 . -1.241 6.681 7.931 1.00 95.32 217 A 1 ATOM 1770 C CD . LYS A 0 217 . -1.488 7.930 8.793 1.00 95.32 217 A 1 ATOM 1771 C CE . LYS A 0 217 . -0.236 8.816 8.862 1.00 95.32 217 A 1 ATOM 1772 N NZ . LYS A 0 217 . -0.405 9.959 9.803 1.00 95.32 217 A 1 ATOM 1773 N N . VAL A 0 218 . -3.290 2.605 8.645 1.00 94.57 218 A 1 ATOM 1774 C CA . VAL A 0 218 . -4.413 1.742 9.041 1.00 94.57 218 A 1 ATOM 1775 C C . VAL A 0 218 . -5.597 2.614 9.463 1.00 94.57 218 A 1 ATOM 1776 C CB . VAL A 0 218 . -4.015 0.766 10.164 1.00 94.57 218 A 1 ATOM 1777 O O . VAL A 0 218 . -5.519 3.355 10.446 1.00 94.57 218 A 1 ATOM 1778 C CG1 . VAL A 0 218 . -5.208 -0.099 10.598 1.00 94.57 218 A 1 ATOM 1779 C CG2 . VAL A 0 218 . -2.893 -0.166 9.695 1.00 94.57 218 A 1 ATOM 1780 N N . SER A 0 219 . -6.706 2.522 8.726 1.00 92.41 219 A 1 ATOM 1781 C CA . SER A 0 219 . -7.881 3.376 8.932 1.00 92.41 219 A 1 ATOM 1782 C C . SER A 0 219 . -8.673 3.035 10.186 1.00 92.41 219 A 1 ATOM 1783 C CB . SER A 0 219 . -8.817 3.328 7.727 1.00 92.41 219 A 1 ATOM 1784 O O . SER A 0 219 . -9.385 3.889 10.718 1.00 92.41 219 A 1 ATOM 1785 O OG . SER A 0 219 . -8.105 3.586 6.540 1.00 92.41 219 A 1 ATOM 1786 N N . GLY A 0 220 . -8.559 1.789 10.653 1.00 88.99 220 A 1 ATOM 1787 C CA . GLY A 0 220 . -9.347 1.276 11.766 1.00 88.99 220 A 1 ATOM 1788 C C . GLY A 0 220 . -10.842 1.489 11.531 1.00 88.99 220 A 1 ATOM 1789 O O . GLY A 0 220 . -11.359 1.235 10.443 1.00 88.99 220 A 1 ATOM 1790 N N . ASP A 0 221 . -11.526 1.997 12.552 1.00 89.03 221 A 1 ATOM 1791 C CA . ASP A 0 221 . -12.964 2.257 12.503 1.00 89.03 221 A 1 ATOM 1792 C C . ASP A 0 221 . -13.321 3.672 12.025 1.00 89.03 221 A 1 ATOM 1793 C CB . ASP A 0 221 . -13.586 1.947 13.874 1.00 89.03 221 A 1 ATOM 1794 O O . ASP A 0 221 . -14.510 3.961 11.908 1.00 89.03 221 A 1 ATOM 1795 C CG . ASP A 0 221 . -13.516 0.461 14.240 1.00 89.03 221 A 1 ATOM 1796 O OD1 . ASP A 0 221 . -13.626 -0.390 13.324 1.00 89.03 221 A 1 ATOM 1797 O OD2 . ASP A 0 221 . -13.404 0.166 15.445 1.00 89.03 221 A 1 ATOM 1798 N N . CYS A 0 222 . -12.347 4.547 11.715 1.00 91.90 222 A 1 ATOM 1799 C CA . CYS A 0 222 . -12.648 5.937 11.348 1.00 91.90 222 A 1 ATOM 1800 C C . CYS A 0 222 . -13.710 6.028 10.235 1.00 91.90 222 A 1 ATOM 1801 C CB . CYS A 0 222 . -11.395 6.758 10.986 1.00 91.90 222 A 1 ATOM 1802 O O . CYS A 0 222 . -14.726 6.683 10.463 1.00 91.90 222 A 1 ATOM 1803 S SG . CYS A 0 222 . -10.063 6.878 12.211 1.00 91.90 222 A 1 ATOM 1804 N N . PRO A 0 223 . -13.592 5.311 9.096 1.00 90.12 223 A 1 ATOM 1805 C CA . PRO A 0 223 . -14.566 5.422 8.006 1.00 90.12 223 A 1 ATOM 1806 C C . PRO A 0 223 . -15.980 4.933 8.359 1.00 90.12 223 A 1 ATOM 1807 C CB . PRO A 0 223 . -13.978 4.614 6.842 1.00 90.12 223 A 1 ATOM 1808 O O . PRO A 0 223 . -16.923 5.245 7.635 1.00 90.12 223 A 1 ATOM 1809 C CG . PRO A 0 223 . -12.487 4.538 7.161 1.00 90.12 223 A 1 ATOM 1810 C CD . PRO A 0 223 . -12.494 4.448 8.680 1.00 90.12 223 A 1 ATOM 1811 N N . LYS A 0 224 . -16.148 4.186 9.462 1.00 87.73 224 A 1 ATOM 1812 C CA . LYS A 0 224 . -17.452 3.681 9.927 1.00 87.73 224 A 1 ATOM 1813 C C . LYS A 0 224 . -18.285 4.768 10.607 1.00 87.73 224 A 1 ATOM 1814 C CB . LYS A 0 224 . -17.259 2.498 10.890 1.00 87.73 224 A 1 ATOM 1815 O O . LYS A 0 224 . -19.508 4.659 10.680 1.00 87.73 224 A 1 ATOM 1816 C CG . LYS A 0 224 . -16.458 1.341 10.277 1.00 87.73 224 A 1 ATOM 1817 C CD . LYS A 0 224 . -16.306 0.206 11.293 1.00 87.73 224 A 1 ATOM 1818 C CE . LYS A 0 224 . -15.494 -0.935 10.674 1.00 87.73 224 A 1 ATOM 1819 N NZ . LYS A 0 224 . -15.107 -1.926 11.703 1.00 87.73 224 A 1 ATOM 1820 N N . TYR A 0 225 . -17.648 5.823 11.116 1.00 90.45 225 A 1 ATOM 1821 C CA . TYR A 0 225 . -18.353 6.929 11.753 1.00 90.45 225 A 1 ATOM 1822 C C . TYR A 0 225 . -18.927 7.873 10.694 1.00 90.45 225 A 1 ATOM 1823 C CB . TYR A 0 225 . -17.432 7.655 12.735 1.00 90.45 225 A 1 ATOM 1824 O O . TYR A 0 225 . -18.205 8.606 10.021 1.00 90.45 225 A 1 ATOM 1825 C CG . TYR A 0 225 . -16.815 6.760 13.792 1.00 90.45 225 A 1 ATOM 1826 C CD1 . TYR A 0 225 . -17.626 5.989 14.651 1.00 90.45 225 A 1 ATOM 1827 C CD2 . TYR A 0 225 . -15.416 6.685 13.897 1.00 90.45 225 A 1 ATOM 1828 C CE1 . TYR A 0 225 . -17.033 5.145 15.610 1.00 90.45 225 A 1 ATOM 1829 C CE2 . TYR A 0 225 . -14.819 5.838 14.846 1.00 90.45 225 A 1 ATOM 1830 O OH . TYR A 0 225 . -15.041 4.276 16.643 1.00 90.45 225 A 1 ATOM 1831 C CZ . TYR A 0 225 . -15.626 5.072 15.710 1.00 90.45 225 A 1 ATOM 1832 N N . ASN A 0 226 . -20.253 7.879 10.576 1.00 90.41 226 A 1 ATOM 1833 C CA . ASN A 0 226 . -20.990 8.622 9.551 1.00 90.41 226 A 1 ATOM 1834 C C . ASN A 0 226 . -21.494 10.004 10.008 1.00 90.41 226 A 1 ATOM 1835 C CB . ASN A 0 226 . -22.123 7.725 9.029 1.00 90.41 226 A 1 ATOM 1836 O O . ASN A 0 226 . -22.174 10.687 9.245 1.00 90.41 226 A 1 ATOM 1837 C CG . ASN A 0 226 . -23.181 7.402 10.071 1.00 90.41 226 A 1 ATOM 1838 N ND2 . ASN A 0 226 . -24.145 6.587 9.722 1.00 90.41 226 A 1 ATOM 1839 O OD1 . ASN A 0 226 . -23.155 7.839 11.210 1.00 90.41 226 A 1 ATOM 1840 N N . THR A 0 227 . -21.176 10.425 11.236 1.00 92.67 227 A 1 ATOM 1841 C CA . THR A 0 227 . -21.472 11.775 11.735 1.00 92.67 227 A 1 ATOM 1842 C C . THR A 0 227 . -20.247 12.412 12.380 1.00 92.67 227 A 1 ATOM 1843 C CB . THR A 0 227 . -22.652 11.810 12.726 1.00 92.67 227 A 1 ATOM 1844 O O . THR A 0 227 . -19.412 11.721 12.975 1.00 92.67 227 A 1 ATOM 1845 C CG2 . THR A 0 227 . -23.904 11.078 12.250 1.00 92.67 227 A 1 ATOM 1846 O OG1 . THR A 0 227 . -22.299 11.285 13.987 1.00 92.67 227 A 1 ATOM 1847 N N . THR A 0 228 . -20.188 13.746 12.346 1.00 93.57 228 A 1 ATOM 1848 C CA . THR A 0 228 . -19.157 14.551 13.018 1.00 93.57 228 A 1 ATOM 1849 C C . THR A 0 228 . -19.008 14.168 14.486 1.00 93.57 228 A 1 ATOM 1850 C CB . THR A 0 228 . -19.521 16.042 12.939 1.00 93.57 228 A 1 ATOM 1851 O O . THR A 0 228 . -17.898 13.917 14.946 1.00 93.57 228 A 1 ATOM 1852 C CG2 . THR A 0 228 . -18.380 16.966 13.347 1.00 93.57 228 A 1 ATOM 1853 O OG1 . THR A 0 228 . -19.939 16.369 11.639 1.00 93.57 228 A 1 ATOM 1854 N N . LYS A 0 229 . -20.132 14.036 15.202 1.00 93.30 229 A 1 ATOM 1855 C CA . LYS A 0 229 . -20.149 13.701 16.628 1.00 93.30 229 A 1 ATOM 1856 C C . LYS A 0 229 . -19.537 12.327 16.896 1.00 93.30 229 A 1 ATOM 1857 C CB . LYS A 0 229 . -21.585 13.812 17.157 1.00 93.30 229 A 1 ATOM 1858 O O . LYS A 0 229 . -18.622 12.213 17.698 1.00 93.30 229 A 1 ATOM 1859 C CG . LYS A 0 229 . -21.617 13.558 18.667 1.00 93.30 229 A 1 ATOM 1860 C CD . LYS A 0 229 . -23.015 13.765 19.244 1.00 93.30 229 A 1 ATOM 1861 C CE . LYS A 0 229 . -22.914 13.507 20.747 1.00 93.30 229 A 1 ATOM 1862 N NZ . LYS A 0 229 . -24.220 13.695 21.419 1.00 93.30 229 A 1 ATOM 1863 N N . THR A 0 230 . -19.989 11.293 16.182 1.00 93.03 230 A 1 ATOM 1864 C CA . THR A 0 230 . -19.448 9.932 16.353 1.00 93.03 230 A 1 ATOM 1865 C C . THR A 0 230 . -17.969 9.838 15.988 1.00 93.03 230 A 1 ATOM 1866 C CB . THR A 0 230 . -20.227 8.898 15.527 1.00 93.03 230 A 1 ATOM 1867 O O . THR A 0 230 . -17.245 9.064 16.601 1.00 93.03 230 A 1 ATOM 1868 C CG2 . THR A 0 230 . -21.634 8.684 16.083 1.00 93.03 230 A 1 ATOM 1869 O OG1 . THR A 0 230 . -20.372 9.299 14.178 1.00 93.03 230 A 1 ATOM 1870 N N . CYS A 0 231 . -17.519 10.633 15.013 1.00 93.35 231 A 1 ATOM 1871 C CA . CYS A 0 231 . -16.117 10.693 14.613 1.00 93.35 231 A 1 ATOM 1872 C C . CYS A 0 231 . -15.244 11.351 15.693 1.00 93.35 231 A 1 ATOM 1873 C CB . CYS A 0 231 . -16.041 11.475 13.300 1.00 93.35 231 A 1 ATOM 1874 O O . CYS A 0 231 . -14.199 10.816 16.053 1.00 93.35 231 A 1 ATOM 1875 S SG . CYS A 0 231 . -14.387 11.574 12.577 1.00 93.35 231 A 1 ATOM 1876 N N . GLN A 0 232 . -15.687 12.488 16.238 1.00 89.23 232 A 1 ATOM 1877 C CA . GLN A 0 232 . -14.970 13.232 17.280 1.00 89.23 232 A 1 ATOM 1878 C C . GLN A 0 232 . -14.938 12.495 18.624 1.00 89.23 232 A 1 ATOM 1879 C CB . GLN A 0 232 . -15.642 14.600 17.462 1.00 89.23 232 A 1 ATOM 1880 O O . GLN A 0 232 . -13.925 12.531 19.314 1.00 89.23 232 A 1 ATOM 1881 C CG . GLN A 0 232 . -15.350 15.550 16.291 1.00 89.23 232 A 1 ATOM 1882 C CD . GLN A 0 232 . -16.127 16.860 16.387 1.00 89.23 232 A 1 ATOM 1883 N NE2 . GLN A 0 232 . -15.676 17.898 15.717 1.00 89.23 232 A 1 ATOM 1884 O OE1 . GLN A 0 232 . -17.159 16.987 17.025 1.00 89.23 232 A 1 ATOM 1885 N N . ASP A 0 233 . -16.023 11.800 18.976 1.00 88.08 233 A 1 ATOM 1886 C CA . ASP A 0 233 . -16.132 11.034 20.223 1.00 88.08 233 A 1 ATOM 1887 C C . ASP A 0 233 . -15.422 9.664 20.147 1.00 88.08 233 A 1 ATOM 1888 C CB . ASP A 0 233 . -17.621 10.865 20.596 1.00 88.08 233 A 1 ATOM 1889 O O . ASP A 0 233 . -15.412 8.908 21.126 1.00 88.08 233 A 1 ATOM 1890 C CG . ASP A 0 233 . -18.354 12.159 20.994 1.00 88.08 233 A 1 ATOM 1891 O OD1 . ASP A 0 233 . -17.685 13.122 21.427 1.00 88.08 233 A 1 ATOM 1892 O OD2 . ASP A 0 233 . -19.613 12.156 20.948 1.00 88.08 233 A 1 ATOM 1893 N N . SER A 0 234 . -14.852 9.306 18.989 1.00 84.16 234 A 1 ATOM 1894 C CA . SER A 0 234 . -14.232 7.999 18.783 1.00 84.16 234 A 1 ATOM 1895 C C . SER A 0 234 . -12.991 7.812 19.665 1.00 84.16 234 A 1 ATOM 1896 C CB . SER A 0 234 . -13.948 7.720 17.303 1.00 84.16 234 A 1 ATOM 1897 O O . SER A 0 234 . -12.057 8.611 19.672 1.00 84.16 234 A 1 ATOM 1898 O OG . SER A 0 234 . -12.942 8.543 16.755 1.00 84.16 234 A 1 ATOM 1899 N N . LYS A 0 235 . -12.986 6.721 20.437 1.00 76.85 235 A 1 ATOM 1900 C CA . LYS A 0 235 . -11.838 6.265 21.234 1.00 76.85 235 A 1 ATOM 1901 C C . LYS A 0 235 . -11.216 5.050 20.563 1.00 76.85 235 A 1 ATOM 1902 C CB . LYS A 0 235 . -12.239 5.967 22.683 1.00 76.85 235 A 1 ATOM 1903 O O . LYS A 0 235 . -11.359 3.921 21.024 1.00 76.85 235 A 1 ATOM 1904 C CG . LYS A 0 235 . -12.677 7.217 23.449 1.00 76.85 235 A 1 ATOM 1905 C CD . LYS A 0 235 . -12.946 6.834 24.907 1.00 76.85 235 A 1 ATOM 1906 C CE . LYS A 0 235 . -13.456 8.055 25.668 1.00 76.85 235 A 1 ATOM 1907 N NZ . LYS A 0 235 . -13.705 7.727 27.091 1.00 76.85 235 A 1 ATOM 1908 N N . THR A 0 236 . -10.575 5.271 19.433 1.00 69.06 236 A 1 ATOM 1909 C CA . THR A 0 236 . -9.766 4.257 18.757 1.00 69.06 236 A 1 ATOM 1910 C C . THR A 0 236 . -8.425 4.123 19.482 1.00 69.06 236 A 1 ATOM 1911 C CB . THR A 0 236 . -9.572 4.654 17.290 1.00 69.06 236 A 1 ATOM 1912 O O . THR A 0 236 . -7.776 5.114 19.804 1.00 69.06 236 A 1 ATOM 1913 C CG2 . THR A 0 236 . -10.840 4.442 16.464 1.00 69.06 236 A 1 ATOM 1914 O OG1 . THR A 0 236 . -9.308 6.028 17.282 1.00 69.06 236 A 1 ATOM 1915 N N . LEU A 0 237 . -7.995 2.889 19.761 1.00 67.99 237 A 1 ATOM 1916 C CA . LEU A 0 237 . -6.763 2.636 20.525 1.00 67.99 237 A 1 ATOM 1917 C C . LEU A 0 237 . -5.491 3.106 19.795 1.00 67.99 237 A 1 ATOM 1918 C CB . LEU A 0 237 . -6.696 1.136 20.881 1.00 67.99 237 A 1 ATOM 1919 O O . LEU A 0 237 . -4.539 3.499 20.458 1.00 67.99 237 A 1 ATOM 1920 C CG . LEU A 0 237 . -7.559 0.775 22.107 1.00 67.99 237 A 1 ATOM 1921 C CD1 . LEU A 0 237 . -7.973 -0.696 22.069 1.00 67.99 237 A 1 ATOM 1922 C CD2 . LEU A 0 237 . -6.800 1.023 23.413 1.00 67.99 237 A 1 ATOM 1923 N N . ASN A 0 238 . -5.486 3.098 18.454 1.00 73.69 238 A 1 ATOM 1924 C CA . ASN A 0 238 . -4.258 3.259 17.660 1.00 73.69 238 A 1 ATOM 1925 C C . ASN A 0 238 . -4.333 4.307 16.532 1.00 73.69 238 A 1 ATOM 1926 C CB . ASN A 0 238 . -3.885 1.882 17.080 1.00 73.69 238 A 1 ATOM 1927 O O . ASN A 0 238 . -3.310 4.591 15.913 1.00 73.69 238 A 1 ATOM 1928 C CG . ASN A 0 238 . -3.550 0.831 18.126 1.00 73.69 238 A 1 ATOM 1929 N ND2 . ASN A 0 238 . -3.668 -0.428 17.784 1.00 73.69 238 A 1 ATOM 1930 O OD1 . ASN A 0 238 . -3.177 1.095 19.252 1.00 73.69 238 A 1 ATOM 1931 N N . THR A 0 239 . -5.508 4.876 16.237 1.00 84.88 239 A 1 ATOM 1932 C CA . THR A 0 239 . -5.705 5.711 15.036 1.00 84.88 239 A 1 ATOM 1933 C C . THR A 0 239 . -6.547 6.936 15.356 1.00 84.88 239 A 1 ATOM 1934 C CB . THR A 0 239 . -6.389 4.914 13.906 1.00 84.88 239 A 1 ATOM 1935 O O . THR A 0 239 . -7.760 6.823 15.467 1.00 84.88 239 A 1 ATOM 1936 C CG2 . THR A 0 239 . -6.448 5.704 12.605 1.00 84.88 239 A 1 ATOM 1937 O OG1 . THR A 0 239 . -5.686 3.732 13.607 1.00 84.88 239 A 1 ATOM 1938 N N . LYS A 0 240 . -5.947 8.123 15.457 1.00 89.77 240 A 1 ATOM 1939 C CA . LYS A 0 240 . -6.701 9.373 15.656 1.00 89.77 240 A 1 ATOM 1940 C C . LYS A 0 240 . -7.594 9.658 14.441 1.00 89.77 240 A 1 ATOM 1941 C CB . LYS A 0 240 . -5.698 10.506 15.921 1.00 89.77 240 A 1 ATOM 1942 O O . LYS A 0 240 . -7.088 9.712 13.321 1.00 89.77 240 A 1 ATOM 1943 C CG . LYS A 0 240 . -6.349 11.842 16.315 1.00 89.77 240 A 1 ATOM 1944 C CD . LYS A 0 240 . -5.251 12.908 16.459 1.00 89.77 240 A 1 ATOM 1945 C CE . LYS A 0 240 . -5.812 14.292 16.807 1.00 89.77 240 A 1 ATOM 1946 N NZ . LYS A 0 240 . -4.787 15.353 16.588 1.00 89.77 240 A 1 ATOM 1947 N N . CYS A 0 241 . -8.891 9.870 14.659 1.00 91.92 241 A 1 ATOM 1948 C CA . CYS A 0 241 . -9.850 10.199 13.604 1.00 91.92 241 A 1 ATOM 1949 C C . CYS A 0 241 . -10.213 11.696 13.610 1.00 91.92 241 A 1 ATOM 1950 C CB . CYS A 0 241 . -11.113 9.341 13.752 1.00 91.92 241 A 1 ATOM 1951 O O . CYS A 0 241 . -10.285 12.316 14.671 1.00 91.92 241 A 1 ATOM 1952 S SG . CYS A 0 241 . -10.919 7.544 13.931 1.00 91.92 241 A 1 ATOM 1953 N N . THR A 0 242 . -10.499 12.259 12.435 1.00 92.28 242 A 1 ATOM 1954 C CA . THR A 0 242 . -10.954 13.645 12.248 1.00 92.28 242 A 1 ATOM 1955 C C . THR A 0 242 . -12.082 13.688 11.217 1.00 92.28 242 A 1 ATOM 1956 C CB . THR A 0 242 . -9.799 14.564 11.809 1.00 92.28 242 A 1 ATOM 1957 O O . THR A 0 242 . -12.054 12.980 10.211 1.00 92.28 242 A 1 ATOM 1958 C CG2 . THR A 0 242 . -10.216 16.033 11.707 1.00 92.28 242 A 1 ATOM 1959 O OG1 . THR A 0 242 . -8.751 14.528 12.752 1.00 92.28 242 A 1 ATOM 1960 N N . TRP A 0 243 . -13.090 14.529 11.447 1.00 94.28 243 A 1 ATOM 1961 C CA . TRP A 0 243 . -14.192 14.708 10.504 1.00 94.28 243 A 1 ATOM 1962 C C . TRP A 0 243 . -13.797 15.640 9.352 1.00 94.28 243 A 1 ATOM 1963 C CB . TRP A 0 243 . -15.418 15.235 11.246 1.00 94.28 243 A 1 ATOM 1964 O O . TRP A 0 243 . -13.328 16.752 9.591 1.00 94.28 243 A 1 ATOM 1965 C CG . TRP A 0 243 . -16.619 15.364 10.372 1.00 94.28 243 A 1 ATOM 1966 C CD1 . TRP A 0 243 . -17.111 16.519 9.875 1.00 94.28 243 A 1 ATOM 1967 C CD2 . TRP A 0 243 . -17.478 14.306 9.860 1.00 94.28 243 A 1 ATOM 1968 C CE2 . TRP A 0 243 . -18.506 14.907 9.077 1.00 94.28 243 A 1 ATOM 1969 C CE3 . TRP A 0 243 . -17.499 12.902 10.005 1.00 94.28 243 A 1 ATOM 1970 N NE1 . TRP A 0 243 . -18.225 16.261 9.104 1.00 94.28 243 A 1 ATOM 1971 C CH2 . TRP A 0 243 . -19.513 12.746 8.638 1.00 94.28 243 A 1 ATOM 1972 C CZ2 . TRP A 0 243 . -19.522 14.145 8.495 1.00 94.28 243 A 1 ATOM 1973 C CZ3 . TRP A 0 243 . -18.501 12.127 9.391 1.00 94.28 243 A 1 ATOM 1974 N N . HIS A 0 244 . -14.017 15.209 8.108 1.00 92.79 244 A 1 ATOM 1975 C CA . HIS A 0 244 . -13.743 16.004 6.913 1.00 92.79 244 A 1 ATOM 1976 C C . HIS A 0 244 . -15.046 16.461 6.241 1.00 92.79 244 A 1 ATOM 1977 C CB . HIS A 0 244 . -12.829 15.211 5.973 1.00 92.79 244 A 1 ATOM 1978 O O . HIS A 0 244 . -15.677 15.711 5.489 1.00 92.79 244 A 1 ATOM 1979 C CG . HIS A 0 244 . -12.361 16.031 4.800 1.00 92.79 244 A 1 ATOM 1980 C CD2 . HIS A 0 244 . -11.186 16.726 4.699 1.00 92.79 244 A 1 ATOM 1981 N ND1 . HIS A 0 244 . -13.036 16.203 3.616 1.00 92.79 244 A 1 ATOM 1982 C CE1 . HIS A 0 244 . -12.279 16.963 2.810 1.00 92.79 244 A 1 ATOM 1983 N NE2 . HIS A 0 244 . -11.154 17.325 3.435 1.00 92.79 244 A 1 ATOM 1984 N N . GLU A 0 245 . -15.418 17.725 6.469 1.00 92.53 245 A 1 ATOM 1985 C CA . GLU A 0 245 . -16.720 18.295 6.080 1.00 92.53 245 A 1 ATOM 1986 C C . GLU A 0 245 . -17.036 18.146 4.588 1.00 92.53 245 A 1 ATOM 1987 C CB . GLU A 0 245 . -16.765 19.792 6.450 1.00 92.53 245 A 1 ATOM 1988 O O . GLU A 0 245 . -18.096 17.648 4.214 1.00 92.53 245 A 1 ATOM 1989 C CG . GLU A 0 245 . -16.707 20.089 7.958 1.00 92.53 245 A 1 ATOM 1990 C CD . GLU A 0 245 . -17.918 19.569 8.750 1.00 92.53 245 A 1 ATOM 1991 O OE1 . GLU A 0 245 . -17.875 19.676 9.994 1.00 92.53 245 A 1 ATOM 1992 O OE2 . GLU A 0 245 . -18.841 18.983 8.140 1.00 92.53 245 A 1 ATOM 1993 N N . LYS A 0 246 . -16.093 18.499 3.705 1.00 90.07 246 A 1 ATOM 1994 C CA . LYS A 0 246 . -16.324 18.474 2.249 1.00 90.07 246 A 1 ATOM 1995 C C . LYS A 0 246 . -16.582 17.064 1.709 1.00 90.07 246 A 1 ATOM 1996 C CB . LYS A 0 246 . -15.136 19.149 1.546 1.00 90.07 246 A 1 ATOM 1997 O O . LYS A 0 246 . -17.281 16.907 0.715 1.00 90.07 246 A 1 ATOM 1998 C CG . LYS A 0 246 . -15.330 19.283 0.026 1.00 90.07 246 A 1 ATOM 1999 C CD . LYS A 0 246 . -14.123 19.969 -0.622 1.00 90.07 246 A 1 ATOM 2000 C CE . LYS A 0 246 . -14.332 20.073 -2.137 1.00 90.07 246 A 1 ATOM 2001 N NZ . LYS A 0 246 . -13.140 20.648 -2.811 1.00 90.07 246 A 1 ATOM 2002 N N . ALA A 0 247 . -16.013 16.046 2.354 1.00 88.88 247 A 1 ATOM 2003 C CA . ALA A 0 247 . -16.179 14.653 1.942 1.00 88.88 247 A 1 ATOM 2004 C C . ALA A 0 247 . -17.311 13.939 2.694 1.00 88.88 247 A 1 ATOM 2005 C CB . ALA A 0 247 . -14.845 13.926 2.102 1.00 88.88 247 A 1 ATOM 2006 O O . ALA A 0 247 . -17.617 12.788 2.354 1.00 88.88 247 A 1 ATOM 2007 N N . ASN A 0 248 . -17.896 14.613 3.697 1.00 91.71 248 A 1 ATOM 2008 C CA . ASN A 0 248 . -18.895 14.090 4.623 1.00 91.71 248 A 1 ATOM 2009 C C . ASN A 0 248 . -18.478 12.725 5.194 1.00 91.71 248 A 1 ATOM 2010 C CB . ASN A 0 248 . -20.261 14.116 3.921 1.00 91.71 248 A 1 ATOM 2011 O O . ASN A 0 248 . -19.209 11.739 5.092 1.00 91.71 248 A 1 ATOM 2012 C CG . ASN A 0 248 . -21.399 13.852 4.885 1.00 91.71 248 A 1 ATOM 2013 N ND2 . ASN A 0 248 . -22.322 12.988 4.545 1.00 91.71 248 A 1 ATOM 2014 O OD1 . ASN A 0 248 . -21.498 14.436 5.944 1.00 91.71 248 A 1 ATOM 2015 N N . MET A 0 249 . -17.235 12.643 5.676 1.00 91.43 249 A 1 ATOM 2016 C CA . MET A 0 249 . -16.613 11.384 6.078 1.00 91.43 249 A 1 ATOM 2017 C C . MET A 0 249 . -15.617 11.595 7.214 1.00 91.43 249 A 1 ATOM 2018 C CB . MET A 0 249 . -15.931 10.750 4.856 1.00 91.43 249 A 1 ATOM 2019 O O . MET A 0 249 . -14.903 12.598 7.255 1.00 91.43 249 A 1 ATOM 2020 C CG . MET A 0 249 . -15.425 9.327 5.117 1.00 91.43 249 A 1 ATOM 2021 S SD . MET A 0 249 . -15.004 8.441 3.593 1.00 91.43 249 A 1 ATOM 2022 C CE . MET A 0 249 . -13.407 9.197 3.228 1.00 91.43 249 A 1 ATOM 2023 N N . CYS A 0 250 . -15.544 10.616 8.108 1.00 93.43 250 A 1 ATOM 2024 C CA . CYS A 0 250 . -14.528 10.544 9.142 1.00 93.43 250 A 1 ATOM 2025 C C . CYS A 0 250 . -13.267 9.866 8.591 1.00 93.43 250 A 1 ATOM 2026 C CB . CYS A 0 250 . -15.141 9.789 10.311 1.00 93.43 250 A 1 ATOM 2027 O O . CYS A 0 250 . -13.323 8.747 8.081 1.00 93.43 250 A 1 ATOM 2028 S SG . CYS A 0 250 . -14.123 9.725 11.797 1.00 93.43 250 A 1 ATOM 2029 N N . ILE A 0 251 . -12.138 10.563 8.665 1.00 93.46 251 A 1 ATOM 2030 C CA . ILE A 0 251 . -10.855 10.137 8.103 1.00 93.46 251 A 1 ATOM 2031 C C . ILE A 0 251 . -9.812 9.969 9.201 1.00 93.46 251 A 1 ATOM 2032 C CB . ILE A 0 251 . -10.378 11.112 7.003 1.00 93.46 251 A 1 ATOM 2033 O O . ILE A 0 251 . -9.937 10.533 10.287 1.00 93.46 251 A 1 ATOM 2034 C CG1 . ILE A 0 251 . -10.165 12.559 7.490 1.00 93.46 251 A 1 ATOM 2035 C CG2 . ILE A 0 251 . -11.339 11.039 5.803 1.00 93.46 251 A 1 ATOM 2036 C CD1 . ILE A 0 251 . -9.411 13.426 6.471 1.00 93.46 251 A 1 ATOM 2037 N N . VAL A 0 252 . -8.757 9.213 8.912 1.00 92.75 252 A 1 ATOM 2038 C CA . VAL A 0 252 . -7.552 9.210 9.753 1.00 92.75 252 A 1 ATOM 2039 C C . VAL A 0 252 . -6.950 10.609 9.764 1.00 92.75 252 A 1 ATOM 2040 C CB . VAL A 0 252 . -6.505 8.210 9.244 1.00 92.75 252 A 1 ATOM 2041 O O . VAL A 0 252 . -6.854 11.242 8.711 1.00 92.75 252 A 1 ATOM 2042 C CG1 . VAL A 0 252 . -5.264 8.167 10.145 1.00 92.75 252 A 1 ATOM 2043 C CG2 . VAL A 0 252 . -7.104 6.812 9.191 1.00 92.75 252 A 1 ATOM 2044 N N . SER A 0 253 . -6.520 11.081 10.935 1.00 88.82 253 A 1 ATOM 2045 C CA . SER A 0 253 . -5.850 12.370 11.029 1.00 88.82 253 A 1 ATOM 2046 C C . SER A 0 253 . -4.604 12.397 10.142 1.00 88.82 253 A 1 ATOM 2047 C CB . SER A 0 253 . -5.484 12.768 12.459 1.00 88.82 253 A 1 ATOM 2048 O O . SER A 0 253 . -3.743 11.510 10.177 1.00 88.82 253 A 1 ATOM 2049 O OG . SER A 0 253 . -5.081 14.122 12.366 1.00 88.82 253 A 1 ATOM 2050 N N . THR A 0 254 . -4.522 13.447 9.334 1.00 82.99 254 A 1 ATOM 2051 C CA . THR A 0 254 . -3.379 13.742 8.470 1.00 82.99 254 A 1 ATOM 2052 C C . THR A 0 254 . -2.343 14.612 9.164 1.00 82.99 254 A 1 ATOM 2053 C CB . THR A 0 254 . -3.839 14.438 7.188 1.00 82.99 254 A 1 ATOM 2054 O O . THR A 0 254 . -1.321 14.913 8.537 1.00 82.99 254 A 1 ATOM 2055 C CG2 . THR A 0 254 . -4.793 13.553 6.389 1.00 82.99 254 A 1 ATOM 2056 O OG1 . THR A 0 254 . -4.520 15.634 7.500 1.00 82.99 254 A 1 ATOM 2057 N N . ASP A 0 255 . -2.615 15.039 10.407 1.00 74.20 255 A 1 ATOM 2058 C CA . ASP A 0 255 . -1.627 15.691 11.263 1.00 74.20 255 A 1 ATOM 2059 C C . ASP A 0 255 . -0.352 14.842 11.215 1.00 74.20 255 A 1 ATOM 2060 C CB . ASP A 0 255 . -2.113 15.825 12.722 1.00 74.20 255 A 1 ATOM 2061 O O . ASP A 0 255 . -0.402 13.610 11.336 1.00 74.20 255 A 1 ATOM 2062 C CG . ASP A 0 255 . -3.364 16.688 12.934 1.00 74.20 255 A 1 ATOM 2063 O OD1 . ASP A 0 255 . -3.586 17.616 12.125 1.00 74.20 255 A 1 ATOM 2064 O OD2 . ASP A 0 255 . -4.105 16.374 13.913 1.00 74.20 255 A 1 ATOM 2065 N N . MET A 0 256 . 0.785 15.486 10.952 1.00 56.57 256 A 1 ATOM 2066 C CA . MET A 0 256 . 2.062 14.803 11.086 1.00 56.57 256 A 1 ATOM 2067 C C . MET A 0 256 . 2.273 14.573 12.580 1.00 56.57 256 A 1 ATOM 2068 C CB . MET A 0 256 . 3.220 15.596 10.454 1.00 56.57 256 A 1 ATOM 2069 O O . MET A 0 256 . 2.732 15.463 13.288 1.00 56.57 256 A 1 ATOM 2070 C CG . MET A 0 256 . 3.032 15.846 8.950 1.00 56.57 256 A 1 ATOM 2071 S SD . MET A 0 256 . 4.540 16.232 7.999 1.00 56.57 256 A 1 ATOM 2072 C CE . MET A 0 256 . 5.372 17.419 9.096 1.00 56.57 256 A 1 ATOM 2073 N N . ASP A 0 257 . 1.916 13.393 13.074 1.00 49.14 257 A 1 ATOM 2074 C CA . ASP A 0 257 . 2.638 12.863 14.217 1.00 49.14 257 A 1 ATOM 2075 C C . ASP A 0 257 . 4.070 12.637 13.706 1.00 49.14 257 A 1 ATOM 2076 C CB . ASP A 0 257 . 1.986 11.572 14.748 1.00 49.14 257 A 1 ATOM 2077 O O . ASP A 0 257 . 4.256 11.861 12.768 1.00 49.14 257 A 1 ATOM 2078 C CG . ASP A 0 257 . 0.594 11.776 15.371 1.00 49.14 257 A 1 ATOM 2079 O OD1 . ASP A 0 257 . 0.364 12.826 16.014 1.00 49.14 257 A 1 ATOM 2080 O OD2 . ASP A 0 257 . -0.243 10.856 15.213 1.00 49.14 257 A 1 ATOM 2081 N N . ILE A 0 258 . 5.045 13.315 14.322 1.00 49.67 258 A 1 ATOM 2082 C CA . ILE A 0 258 . 6.504 13.237 14.106 1.00 49.67 258 A 1 ATOM 2083 C C . ILE A 0 258 . 7.072 14.356 13.203 1.00 49.67 258 A 1 ATOM 2084 C CB . ILE A 0 258 . 6.994 11.812 13.718 1.00 49.67 258 A 1 ATOM 2085 O O . ILE A 0 258 . 7.044 14.295 11.973 1.00 49.67 258 A 1 ATOM 2086 C CG1 . ILE A 0 258 . 6.435 10.669 14.608 1.00 49.67 258 A 1 ATOM 2087 C CG2 . ILE A 0 258 . 8.523 11.748 13.813 1.00 49.67 258 A 1 ATOM 2088 C CD1 . ILE A 0 258 . 6.414 9.318 13.882 1.00 49.67 258 A 1 ATOM 2089 N N . ASP A 0 259 . 7.656 15.365 13.856 1.00 45.86 259 A 1 ATOM 2090 C CA . ASP A 0 259 . 8.731 16.196 13.310 1.00 45.86 259 A 1 ATOM 2091 C C . ASP A 0 259 . 9.829 15.296 12.713 1.00 45.86 259 A 1 ATOM 2092 C CB . ASP A 0 259 . 9.328 17.052 14.445 1.00 45.86 259 A 1 ATOM 2093 O O . ASP A 0 259 . 10.455 14.523 13.434 1.00 45.86 259 A 1 ATOM 2094 C CG . ASP A 0 259 . 8.433 18.215 14.880 1.00 45.86 259 A 1 ATOM 2095 O OD1 . ASP A 0 259 . 7.982 18.964 13.983 1.00 45.86 259 A 1 ATOM 2096 O OD2 . ASP A 0 259 . 8.231 18.366 16.107 1.00 45.86 259 A 1 ATOM 2097 N N . ASP A 0 260 . 10.032 15.409 11.397 1.00 46.64 260 A 1 ATOM 2098 C CA . ASP A 0 260 . 10.930 14.634 10.532 1.00 46.64 260 A 1 ATOM 2099 C C . ASP A 0 260 . 10.738 13.108 10.568 1.00 46.64 260 A 1 ATOM 2100 C CB . ASP A 0 260 . 12.398 15.049 10.749 1.00 46.64 260 A 1 ATOM 2101 O O . ASP A 0 260 . 10.804 12.456 11.601 1.00 46.64 260 A 1 ATOM 2102 C CG . ASP A 0 260 . 12.700 16.478 10.275 1.00 46.64 260 A 1 ATOM 2103 O OD1 . ASP A 0 260 . 11.974 16.961 9.374 1.00 46.64 260 A 1 ATOM 2104 O OD2 . ASP A 0 260 . 13.715 17.037 10.751 1.00 46.64 260 A 1 ATOM 2105 N N . PHE A 0 261 . 10.635 12.474 9.396 1.00 52.79 261 A 1 ATOM 2106 C CA . PHE A 0 261 . 10.757 11.017 9.215 1.00 52.79 261 A 1 ATOM 2107 C C . PHE A 0 261 . 12.202 10.538 9.506 1.00 52.79 261 A 1 ATOM 2108 C CB . PHE A 0 261 . 10.249 10.644 7.810 1.00 52.79 261 A 1 ATOM 2109 O O . PHE A 0 261 . 12.831 9.790 8.755 1.00 52.79 261 A 1 ATOM 2110 C CG . PHE A 0 261 . 9.751 9.217 7.637 1.00 52.79 261 A 1 ATOM 2111 C CD1 . PHE A 0 261 . 10.627 8.166 7.308 1.00 52.79 261 A 1 ATOM 2112 C CD2 . PHE A 0 261 . 8.382 8.933 7.785 1.00 52.79 261 A 1 ATOM 2113 C CE1 . PHE A 0 261 . 10.140 6.866 7.086 1.00 52.79 261 A 1 ATOM 2114 C CE2 . PHE A 0 261 . 7.900 7.633 7.564 1.00 52.79 261 A 1 ATOM 2115 C CZ . PHE A 0 261 . 8.772 6.602 7.189 1.00 52.79 261 A 1 ATOM 2116 N N . LYS A 0 262 . 12.783 11.020 10.602 1.00 45.90 262 A 1 ATOM 2117 C CA . LYS A 0 262 . 13.938 10.484 11.276 1.00 45.90 262 A 1 ATOM 2118 C C . LYS A 0 262 . 13.425 9.332 12.116 1.00 45.90 262 A 1 ATOM 2119 C CB . LYS A 0 262 . 14.607 11.607 12.073 1.00 45.90 262 A 1 ATOM 2120 O O . LYS A 0 262 . 13.187 9.438 13.316 1.00 45.90 262 A 1 ATOM 2121 C CG . LYS A 0 262 . 16.059 11.236 12.359 1.00 45.90 262 A 1 ATOM 2122 C CD . LYS A 0 262 . 16.702 12.314 13.230 1.00 45.90 262 A 1 ATOM 2123 C CE . LYS A 0 262 . 18.220 12.140 13.260 1.00 45.90 262 A 1 ATOM 2124 N NZ . LYS A 0 262 . 18.828 13.134 14.172 1.00 45.90 262 A 1 ATOM 2125 N N . VAL A 0 263 . 13.243 8.207 11.445 1.00 49.41 263 A 1 ATOM 2126 C CA . VAL A 0 263 . 13.035 6.913 12.079 1.00 49.41 263 A 1 ATOM 2127 C C . VAL A 0 263 . 14.380 6.538 12.722 1.00 49.41 263 A 1 ATOM 2128 C CB . VAL A 0 263 . 12.465 5.944 11.028 1.00 49.41 263 A 1 ATOM 2129 O O . VAL A 0 263 . 15.165 5.747 12.216 1.00 49.41 263 A 1 ATOM 2130 C CG1 . VAL A 0 263 . 12.194 4.566 11.582 1.00 49.41 263 A 1 ATOM 2131 C CG2 . VAL A 0 263 . 11.101 6.428 10.513 1.00 49.41 263 A 1 ATOM 2132 N N . ASN A 0 264 . 14.700 7.218 13.826 1.00 45.02 264 A 1 ATOM 2133 C CA . ASN A 0 264 . 15.942 7.094 14.591 1.00 45.02 264 A 1 ATOM 2134 C C . ASN A 0 264 . 15.936 5.847 15.493 1.00 45.02 264 A 1 ATOM 2135 C CB . ASN A 0 264 . 16.171 8.408 15.372 1.00 45.02 264 A 1 ATOM 2136 O O . ASN A 0 264 . 16.748 5.716 16.404 1.00 45.02 264 A 1 ATOM 2137 C CG . ASN A 0 264 . 17.429 9.150 14.975 1.00 45.02 264 A 1 ATOM 2138 N ND2 . ASN A 0 264 . 17.919 10.007 15.840 1.00 45.02 264 A 1 ATOM 2139 O OD1 . ASN A 0 264 . 17.998 9.008 13.905 1.00 45.02 264 A 1 ATOM 2140 N N . SER A 0 265 . 15.021 4.923 15.222 1.00 52.45 265 A 1 ATOM 2141 C CA . SER A 0 265 . 14.678 3.737 16.002 1.00 52.45 265 A 1 ATOM 2142 C C . SER A 0 265 . 15.805 2.716 16.130 1.00 52.45 265 A 1 ATOM 2143 C CB . SER A 0 265 . 13.479 3.041 15.351 1.00 52.45 265 A 1 ATOM 2144 O O . SER A 0 265 . 15.684 1.776 16.909 1.00 52.45 265 A 1 ATOM 2145 O OG . SER A 0 265 . 13.001 3.704 14.217 1.00 52.45 265 A 1 ATOM 2146 N N . CYS A 0 266 . 16.881 2.880 15.361 1.00 59.37 266 A 1 ATOM 2147 C CA . CYS A 0 266 . 18.046 2.002 15.398 1.00 59.37 266 A 1 ATOM 2148 C C . CYS A 0 266 . 19.079 2.417 16.444 1.00 59.37 266 A 1 ATOM 2149 C CB . CYS A 0 266 . 18.583 1.880 13.976 1.00 59.37 266 A 1 ATOM 2150 O O . CYS A 0 266 . 19.949 1.619 16.788 1.00 59.37 266 A 1 ATOM 2151 S SG . CYS A 0 266 . 17.349 0.922 13.074 1.00 59.37 266 A 1 ATOM 2152 N N . GLN A 0 267 . 18.947 3.612 17.031 1.00 46.80 267 A 1 ATOM 2153 C CA . GLN A 0 267 . 19.511 3.825 18.354 1.00 46.80 267 A 1 ATOM 2154 C C . GLN A 0 267 . 18.566 3.168 19.351 1.00 46.80 267 A 1 ATOM 2155 C CB . GLN A 0 267 . 19.793 5.307 18.635 1.00 46.80 267 A 1 ATOM 2156 O O . GLN A 0 267 . 17.625 3.782 19.846 1.00 46.80 267 A 1 ATOM 2157 C CG . GLN A 0 267 . 20.813 5.845 17.615 1.00 46.80 267 A 1 ATOM 2158 C CD . GLN A 0 267 . 21.805 6.865 18.165 1.00 46.80 267 A 1 ATOM 2159 N NE2 . GLN A 0 267 . 22.794 7.238 17.383 1.00 46.80 267 A 1 ATOM 2160 O OE1 . GLN A 0 267 . 21.752 7.347 19.280 1.00 46.80 267 A 1 ATOM 2161 N N . ILE A 0 268 . 18.824 1.891 19.630 1.00 39.05 268 A 1 ATOM 2162 C CA . ILE A 0 268 . 18.491 1.345 20.937 1.00 39.05 268 A 1 ATOM 2163 C C . ILE A 0 268 . 19.269 2.245 21.895 1.00 39.05 268 A 1 ATOM 2164 C CB . ILE A 0 268 . 18.890 -0.151 21.052 1.00 39.05 268 A 1 ATOM 2165 O O . ILE A 0 268 . 20.477 2.077 22.073 1.00 39.05 268 A 1 ATOM 2166 C CG1 . ILE A 0 268 . 18.202 -1.002 19.959 1.00 39.05 268 A 1 ATOM 2167 C CG2 . ILE A 0 268 . 18.539 -0.692 22.452 1.00 39.05 268 A 1 ATOM 2168 C CD1 . ILE A 0 268 . 18.729 -2.440 19.865 1.00 39.05 268 A 1 ATOM 2169 N N . GLU A 0 269 . 18.616 3.262 22.465 1.00 30.28 269 A 1 ATOM 2170 C CA . GLU A 0 269 . 19.045 3.705 23.778 1.00 30.28 269 A 1 ATOM 2171 C C . GLU A 0 269 . 19.016 2.420 24.590 1.00 30.28 269 A 1 ATOM 2172 C CB . GLU A 0 269 . 18.136 4.784 24.394 1.00 30.28 269 A 1 ATOM 2173 O O . GLU A 0 269 . 17.947 1.873 24.866 1.00 30.28 269 A 1 ATOM 2174 C CG . GLU A 0 269 . 18.378 6.175 23.784 1.00 30.28 269 A 1 ATOM 2175 C CD . GLU A 0 269 . 17.762 7.330 24.600 1.00 30.28 269 A 1 ATOM 2176 O OE1 . GLU A 0 269 . 18.081 8.495 24.267 1.00 30.28 269 A 1 ATOM 2177 O OE2 . GLU A 0 269 . 17.003 7.060 25.560 1.00 30.28 269 A 1 ATOM 2178 N N . ASN A 0 270 . 20.198 1.867 24.874 1.00 28.79 270 A 1 ATOM 2179 C CA . ASN A 0 270 . 20.346 0.977 26.001 1.00 28.79 270 A 1 ATOM 2180 C C . ASN A 0 270 . 19.705 1.769 27.131 1.00 28.79 270 A 1 ATOM 2181 C CB . ASN A 0 270 . 21.838 0.699 26.295 1.00 28.79 270 A 1 ATOM 2182 O O . ASN A 0 270 . 20.323 2.706 27.641 1.00 28.79 270 A 1 ATOM 2183 C CG . ASN A 0 270 . 22.379 -0.596 25.720 1.00 28.79 270 A 1 ATOM 2184 N ND2 . ASN A 0 270 . 23.606 -0.931 26.046 1.00 28.79 270 A 1 ATOM 2185 O OD1 . ASN A 0 270 . 21.732 -1.343 25.014 1.00 28.79 270 A 1 ATOM 2186 N N . SER A 0 271 . 18.460 1.437 27.477 1.00 32.09 271 A 1 ATOM 2187 C CA . SER A 0 271 . 17.901 1.747 28.772 1.00 32.09 271 A 1 ATOM 2188 C C . SER A 0 271 . 18.840 1.030 29.720 1.00 32.09 271 A 1 ATOM 2189 C CB . SER A 0 271 . 16.445 1.289 28.885 1.00 32.09 271 A 1 ATOM 2190 O O . SER A 0 271 . 18.733 -0.173 29.971 1.00 32.09 271 A 1 ATOM 2191 O OG . SER A 0 271 . 16.326 -0.086 28.583 1.00 32.09 271 A 1 ATOM 2192 N N . SER A 0 272 . 19.885 1.759 30.080 1.00 34.50 272 A 1 ATOM 2193 C CA . SER A 0 272 . 20.903 1.374 31.009 1.00 34.50 272 A 1 ATOM 2194 C C . SER A 0 272 . 20.161 0.923 32.246 1.00 34.50 272 A 1 ATOM 2195 C CB . SER A 0 272 . 21.855 2.551 31.257 1.00 34.50 272 A 1 ATOM 2196 O O . SER A 0 272 . 19.256 1.595 32.739 1.00 34.50 272 A 1 ATOM 2197 O OG . SER A 0 272 . 21.157 3.782 31.326 1.00 34.50 272 A 1 ATOM 2198 N N . ASN A 0 273 . 20.498 -0.301 32.630 1.00 31.30 273 A 1 ATOM 2199 C CA . ASN A 0 273 . 20.111 -0.992 33.837 1.00 31.30 273 A 1 ATOM 2200 C C . ASN A 0 273 . 19.400 -0.116 34.868 1.00 31.30 273 A 1 ATOM 2201 C CB . ASN A 0 273 . 21.393 -1.584 34.439 1.00 31.30 273 A 1 ATOM 2202 O O . ASN A 0 273 . 19.967 0.825 35.425 1.00 31.30 273 A 1 ATOM 2203 C CG . ASN A 0 273 . 21.966 -2.696 33.585 1.00 31.30 273 A 1 ATOM 2204 N ND2 . ASN A 0 273 . 23.264 -2.881 33.591 1.00 31.30 273 A 1 ATOM 2205 O OD1 . ASN A 0 273 . 21.265 -3.410 32.895 1.00 31.30 273 A 1 ATOM 2206 N N . VAL A 0 274 . 18.190 -0.558 35.202 1.00 28.36 274 A 1 ATOM 2207 C CA . VAL A 0 274 . 17.648 -0.483 36.553 1.00 28.36 274 A 1 ATOM 2208 C C . VAL A 0 274 . 18.795 -0.630 37.555 1.00 28.36 274 A 1 ATOM 2209 C CB . VAL A 0 274 . 16.641 -1.640 36.748 1.00 28.36 274 A 1 ATOM 2210 O O . VAL A 0 274 . 19.312 -1.723 37.751 1.00 28.36 274 A 1 ATOM 2211 C CG1 . VAL A 0 274 . 16.055 -1.672 38.166 1.00 28.36 274 A 1 ATOM 2212 C CG2 . VAL A 0 274 . 15.473 -1.538 35.756 1.00 28.36 274 A 1 ATOM 2213 N N . ASN A 0 275 . 19.188 0.464 38.197 1.00 32.17 275 A 1 ATOM 2214 C CA . ASN A 0 275 . 19.844 0.415 39.491 1.00 32.17 275 A 1 ATOM 2215 C C . ASN A 0 275 . 19.194 1.472 40.376 1.00 32.17 275 A 1 ATOM 2216 C CB . ASN A 0 275 . 21.380 0.474 39.381 1.00 32.17 275 A 1 ATOM 2217 O O . ASN A 0 275 . 19.573 2.637 40.421 1.00 32.17 275 A 1 ATOM 2218 C CG . ASN A 0 275 . 22.053 -0.863 39.685 1.00 32.17 275 A 1 ATOM 2219 N ND2 . ASN A 0 275 . 23.360 -0.881 39.768 1.00 32.17 275 A 1 ATOM 2220 O OD1 . ASN A 0 275 . 21.450 -1.901 39.898 1.00 32.17 275 A 1 ATOM 2221 N N . VAL A 0 276 . 18.108 1.007 40.992 1.00 28.35 276 A 1 ATOM 2222 C CA . VAL A 0 276 . 17.816 1.120 42.420 1.00 28.35 276 A 1 ATOM 2223 C C . VAL A 0 276 . 18.380 2.370 43.094 1.00 28.35 276 A 1 ATOM 2224 C CB . VAL A 0 276 . 18.251 -0.173 43.146 1.00 28.35 276 A 1 ATOM 2225 O O . VAL A 0 276 . 19.564 2.479 43.413 1.00 28.35 276 A 1 ATOM 2226 C CG1 . VAL A 0 276 . 17.873 -0.161 44.632 1.00 28.35 276 A 1 ATOM 2227 C CG2 . VAL A 0 276 . 17.570 -1.402 42.515 1.00 28.35 276 A 1 ATOM 2228 N N . SER A 0 277 . 17.431 3.257 43.393 1.00 24.52 277 A 1 ATOM 2229 C CA . SER A 0 277 . 17.445 4.198 44.507 1.00 24.52 277 A 1 ATOM 2230 C C . SER A 0 277 . 18.310 3.701 45.667 1.00 24.52 277 A 1 ATOM 2231 C CB . SER A 0 277 . 15.994 4.340 44.991 1.00 24.52 277 A 1 ATOM 2232 O O . SER A 0 277 . 17.947 2.764 46.373 1.00 24.52 277 A 1 ATOM 2233 O OG . SER A 0 277 . 15.869 5.320 45.997 1.00 24.52 277 A 1 ATOM 2234 N N . THR A 0 278 . 19.450 4.352 45.876 1.00 29.46 278 A 1 ATOM 2235 C CA . THR A 0 278 . 20.121 4.322 47.171 1.00 29.46 278 A 1 ATOM 2236 C C . THR A 0 278 . 20.299 5.761 47.618 1.00 29.46 278 A 1 ATOM 2237 C CB . THR A 0 278 . 21.440 3.541 47.160 1.00 29.46 278 A 1 ATOM 2238 O O . THR A 0 278 . 21.066 6.532 47.045 1.00 29.46 278 A 1 ATOM 2239 C CG2 . THR A 0 278 . 21.834 3.158 48.588 1.00 29.46 278 A 1 ATOM 2240 O OG1 . THR A 0 278 . 21.314 2.329 46.451 1.00 29.46 278 A 1 ATOM 2241 N N . THR A 0 279 . 19.501 6.127 48.614 1.00 25.56 279 A 1 ATOM 2242 C CA . THR A 0 279 . 19.555 7.373 49.376 1.00 25.56 279 A 1 ATOM 2243 C C . THR A 0 279 . 20.980 7.589 49.920 1.00 25.56 279 A 1 ATOM 2244 C CB . THR A 0 279 . 18.521 7.304 50.524 1.00 25.56 279 A 1 ATOM 2245 O O . THR A 0 279 . 21.665 6.614 50.239 1.00 25.56 279 A 1 ATOM 2246 C CG2 . THR A 0 279 . 17.793 8.620 50.796 1.00 25.56 279 A 1 ATOM 2247 O OG1 . THR A 0 279 . 17.489 6.384 50.224 1.00 25.56 279 A 1 ATOM 2248 N N . PRO A 0 280 . 21.464 8.839 50.011 1.00 26.33 280 A 1 ATOM 2249 C CA . PRO A 0 280 . 22.890 9.133 50.005 1.00 26.33 280 A 1 ATOM 2250 C C . PRO A 0 280 . 23.545 8.870 51.361 1.00 26.33 280 A 1 ATOM 2251 C CB . PRO A 0 280 . 23.018 10.603 49.584 1.00 26.33 280 A 1 ATOM 2252 O O . PRO A 0 280 . 23.135 9.434 52.375 1.00 26.33 280 A 1 ATOM 2253 C CG . PRO A 0 280 . 21.610 11.197 49.654 1.00 26.33 280 A 1 ATOM 2254 C CD . PRO A 0 280 . 20.694 10.064 50.088 1.00 26.33 280 A 1 ATOM 2255 N N . ILE A 0 281 . 24.627 8.089 51.358 1.00 24.62 281 A 1 ATOM 2256 C CA . ILE A 0 281 . 25.615 8.114 52.437 1.00 24.62 281 A 1 ATOM 2257 C C . ILE A 0 281 . 26.689 9.125 52.041 1.00 24.62 281 A 1 ATOM 2258 C CB . ILE A 0 281 . 26.170 6.712 52.771 1.00 24.62 281 A 1 ATOM 2259 O O . ILE A 0 281 . 27.471 8.915 51.117 1.00 24.62 281 A 1 ATOM 2260 C CG1 . ILE A 0 281 . 25.012 5.810 53.261 1.00 24.62 281 A 1 ATOM 2261 C CG2 . ILE A 0 281 . 27.270 6.822 53.847 1.00 24.62 281 A 1 ATOM 2262 C CD1 . ILE A 0 281 . 25.416 4.361 53.560 1.00 24.62 281 A 1 ATOM 2263 N N . VAL A 0 282 . 26.684 10.244 52.758 1.00 21.16 282 A 1 ATOM 2264 C CA . VAL A 0 282 . 27.748 11.243 52.782 1.00 21.16 282 A 1 ATOM 2265 C C . VAL A 0 282 . 28.949 10.635 53.501 1.00 21.16 282 A 1 ATOM 2266 C CB . VAL A 0 282 . 27.248 12.497 53.538 1.00 21.16 282 A 1 ATOM 2267 O O . VAL A 0 282 . 28.879 10.430 54.709 1.00 21.16 282 A 1 ATOM 2268 C CG1 . VAL A 0 282 . 28.338 13.558 53.729 1.00 21.16 282 A 1 ATOM 2269 C CG2 . VAL A 0 282 . 26.071 13.151 52.800 1.00 21.16 282 A 1 ATOM 2270 N N . VAL A 0 283 . 30.050 10.395 52.787 1.00 24.62 283 A 1 ATOM 2271 C CA . VAL A 0 283 . 31.399 10.520 53.355 1.00 24.62 283 A 1 ATOM 2272 C C . VAL A 0 283 . 32.293 11.196 52.321 1.00 24.62 283 A 1 ATOM 2273 C CB . VAL A 0 283 . 32.019 9.212 53.885 1.00 24.62 283 A 1 ATOM 2274 O O . VAL A 0 283 . 32.608 10.673 51.257 1.00 24.62 283 A 1 ATOM 2275 C CG1 . VAL A 0 283 . 33.395 9.490 54.511 1.00 24.62 283 A 1 ATOM 2276 C CG2 . VAL A 0 283 . 31.174 8.564 54.991 1.00 24.62 283 A 1 ATOM 2277 N N . GLU A 0 284 . 32.629 12.420 52.681 1.00 19.82 284 A 1 ATOM 2278 C CA . GLU A 0 284 . 33.653 13.308 52.162 1.00 19.82 284 A 1 ATOM 2279 C C . GLU A 0 284 . 35.045 12.649 52.238 1.00 19.82 284 A 1 ATOM 2280 C CB . GLU A 0 284 . 33.534 14.492 53.143 1.00 19.82 284 A 1 ATOM 2281 O O . GLU A 0 284 . 35.407 12.149 53.298 1.00 19.82 284 A 1 ATOM 2282 C CG . GLU A 0 284 . 34.286 15.788 52.851 1.00 19.82 284 A 1 ATOM 2283 C CD . GLU A 0 284 . 34.055 16.831 53.969 1.00 19.82 284 A 1 ATOM 2284 O OE1 . GLU A 0 284 . 34.442 17.997 53.736 1.00 19.82 284 A 1 ATOM 2285 O OE2 . GLU A 0 284 . 33.514 16.472 55.041 1.00 19.82 284 A 1 ATOM 2286 N N . GLN A 0 285 . 35.826 12.656 51.148 1.00 21.71 285 A 1 ATOM 2287 C CA . GLN A 0 285 . 37.201 13.193 51.108 1.00 21.71 285 A 1 ATOM 2288 C C . GLN A 0 285 . 38.003 12.782 49.858 1.00 21.71 285 A 1 ATOM 2289 C CB . GLN A 0 285 . 38.064 12.880 52.356 1.00 21.71 285 A 1 ATOM 2290 O O . GLN A 0 285 . 38.049 11.626 49.453 1.00 21.71 285 A 1 ATOM 2291 C CG . GLN A 0 285 . 37.952 14.016 53.391 1.00 21.71 285 A 1 ATOM 2292 C CD . GLN A 0 285 . 38.739 13.761 54.671 1.00 21.71 285 A 1 ATOM 2293 N NE2 . GLN A 0 285 . 39.262 14.793 55.297 1.00 21.71 285 A 1 ATOM 2294 O OE1 . GLN A 0 285 . 38.911 12.655 55.148 1.00 21.71 285 A 1 ATOM 2295 N N . ALA A 0 286 . 38.743 13.789 49.383 1.00 21.48 286 A 1 ATOM 2296 C CA . ALA A 0 286 . 40.055 13.743 48.735 1.00 21.48 286 A 1 ATOM 2297 C C . ALA A 0 286 . 40.169 13.323 47.253 1.00 21.48 286 A 1 ATOM 2298 C CB . ALA A 0 286 . 41.073 13.082 49.667 1.00 21.48 286 A 1 ATOM 2299 O O . ALA A 0 286 . 40.421 12.181 46.896 1.00 21.48 286 A 1 ATOM 2300 N N . THR A 0 287 . 40.064 14.349 46.405 1.00 19.66 287 A 1 ATOM 2301 C CA . THR A 0 287 . 41.105 14.843 45.480 1.00 19.66 287 A 1 ATOM 2302 C C . THR A 0 287 . 42.126 13.867 44.861 1.00 19.66 287 A 1 ATOM 2303 C CB . THR A 0 287 . 41.915 15.990 46.147 1.00 19.66 287 A 1 ATOM 2304 O O . THR A 0 287 . 42.940 13.280 45.568 1.00 19.66 287 A 1 ATOM 2305 C CG2 . THR A 0 287 . 42.020 17.215 45.242 1.00 19.66 287 A 1 ATOM 2306 O OG1 . THR A 0 287 . 41.334 16.473 47.338 1.00 19.66 287 A 1 ATOM 2307 N N . THR A 0 288 . 42.253 13.992 43.526 1.00 21.52 288 A 1 ATOM 2308 C CA . THR A 0 288 . 43.505 14.083 42.721 1.00 21.52 288 A 1 ATOM 2309 C C . THR A 0 288 . 43.661 12.997 41.643 1.00 21.52 288 A 1 ATOM 2310 C CB . THR A 0 288 . 44.799 14.225 43.557 1.00 21.52 288 A 1 ATOM 2311 O O . THR A 0 288 . 43.884 11.839 41.956 1.00 21.52 288 A 1 ATOM 2312 C CG2 . THR A 0 288 . 46.045 14.642 42.788 1.00 21.52 288 A 1 ATOM 2313 O OG1 . THR A 0 288 . 44.649 15.245 44.515 1.00 21.52 288 A 1 ATOM 2314 N N . THR A 0 289 . 43.555 13.445 40.377 1.00 22.54 289 A 1 ATOM 2315 C CA . THR A 0 289 . 44.500 13.261 39.240 1.00 22.54 289 A 1 ATOM 2316 C C . THR A 0 289 . 45.079 11.843 39.044 1.00 22.54 289 A 1 ATOM 2317 C CB . THR A 0 289 . 45.609 14.333 39.390 1.00 22.54 289 A 1 ATOM 2318 O O . THR A 0 289 . 45.705 11.300 39.934 1.00 22.54 289 A 1 ATOM 2319 C CG2 . THR A 0 289 . 46.351 14.739 38.124 1.00 22.54 289 A 1 ATOM 2320 O OG1 . THR A 0 289 . 45.044 15.549 39.852 1.00 22.54 289 A 1 ATOM 2321 N N . GLN A 0 290 . 45.013 11.185 37.884 1.00 25.43 290 A 1 ATOM 2322 C CA . GLN A 0 290 . 45.487 11.655 36.585 1.00 25.43 290 A 1 ATOM 2323 C C . GLN A 0 290 . 45.047 10.689 35.473 1.00 25.43 290 A 1 ATOM 2324 C CB . GLN A 0 290 . 47.032 11.699 36.617 1.00 25.43 290 A 1 ATOM 2325 O O . GLN A 0 290 . 44.922 9.486 35.664 1.00 25.43 290 A 1 ATOM 2326 C CG . GLN A 0 290 . 47.677 12.655 35.592 1.00 25.43 290 A 1 ATOM 2327 C CD . GLN A 0 290 . 49.128 13.011 35.936 1.00 25.43 290 A 1 ATOM 2328 N NE2 . GLN A 0 290 . 49.878 13.588 35.023 1.00 25.43 290 A 1 ATOM 2329 O OE1 . GLN A 0 290 . 49.616 12.826 37.035 1.00 25.43 290 A 1 ATOM 2330 N N . ARG A 0 291 . 44.853 11.281 34.300 1.00 22.70 291 A 1 ATOM 2331 C CA . ARG A 0 291 . 44.502 10.726 32.992 1.00 22.70 291 A 1 ATOM 2332 C C . ARG A 0 291 . 45.585 9.766 32.477 1.00 22.70 291 A 1 ATOM 2333 C CB . ARG A 0 291 . 44.391 11.995 32.124 1.00 22.70 291 A 1 ATOM 2334 O O . ARG A 0 291 . 46.704 10.211 32.233 1.00 22.70 291 A 1 ATOM 2335 C CG . ARG A 0 291 . 43.721 11.902 30.752 1.00 22.70 291 A 1 ATOM 2336 C CD . ARG A 0 291 . 43.802 13.313 30.136 1.00 22.70 291 A 1 ATOM 2337 N NE . ARG A 0 291 . 42.771 13.558 29.112 1.00 22.70 291 A 1 ATOM 2338 N NH1 . ARG A 0 291 . 42.743 15.859 29.253 1.00 22.70 291 A 1 ATOM 2339 N NH2 . ARG A 0 291 . 41.352 14.822 27.854 1.00 22.70 291 A 1 ATOM 2340 C CZ . ARG A 0 291 . 42.296 14.739 28.748 1.00 22.70 291 A 1 ATOM 2341 N N . THR A 0 292 . 45.248 8.497 32.264 1.00 30.35 292 A 1 ATOM 2342 C CA . THR A 0 292 . 46.115 7.551 31.549 1.00 30.35 292 A 1 ATOM 2343 C C . THR A 0 292 . 46.069 7.862 30.054 1.00 30.35 292 A 1 ATOM 2344 C CB . THR A 0 292 . 45.740 6.088 31.822 1.00 30.35 292 A 1 ATOM 2345 O O . THR A 0 292 . 44.999 8.006 29.463 1.00 30.35 292 A 1 ATOM 2346 C CG2 . THR A 0 292 . 46.960 5.183 31.717 1.00 30.35 292 A 1 ATOM 2347 O OG1 . THR A 0 292 . 45.251 5.941 33.135 1.00 30.35 292 A 1 ATOM 2348 N N . SER A 0 293 . 47.245 8.081 29.476 1.00 30.88 293 A 1 ATOM 2349 C CA . SER A 0 293 . 47.463 8.550 28.113 1.00 30.88 293 A 1 ATOM 2350 C C . SER A 0 293 . 47.459 7.415 27.089 1.00 30.88 293 A 1 ATOM 2351 C CB . SER A 0 293 . 48.785 9.325 28.058 1.00 30.88 293 A 1 ATOM 2352 O O . SER A 0 293 . 47.878 6.295 27.361 1.00 30.88 293 A 1 ATOM 2353 O OG . SER A 0 293 . 49.828 8.606 28.692 1.00 30.88 293 A 1 ATOM 2354 N N . GLU A 0 294 . 47.070 7.778 25.870 1.00 36.92 294 A 1 ATOM 2355 C CA . GLU A 0 294 . 46.885 6.988 24.640 1.00 36.92 294 A 1 ATOM 2356 C C . GLU A 0 294 . 48.115 6.180 24.157 1.00 36.92 294 A 1 ATOM 2357 C CB . GLU A 0 294 . 46.431 8.032 23.600 1.00 36.92 294 A 1 ATOM 2358 O O . GLU A 0 294 . 48.069 5.509 23.130 1.00 36.92 294 A 1 ATOM 2359 C CG . GLU A 0 294 . 45.523 7.531 22.471 1.00 36.92 294 A 1 ATOM 2360 C CD . GLU A 0 294 . 44.932 8.699 21.652 1.00 36.92 294 A 1 ATOM 2361 O OE1 . GLU A 0 294 . 44.150 8.409 20.722 1.00 36.92 294 A 1 ATOM 2362 O OE2 . GLU A 0 294 . 45.242 9.875 21.967 1.00 36.92 294 A 1 ATOM 2363 N N . SER A 0 295 . 49.223 6.195 24.901 1.00 39.09 295 A 1 ATOM 2364 C CA . SER A 0 295 . 50.432 5.419 24.612 1.00 39.09 295 A 1 ATOM 2365 C C . SER A 0 295 . 50.395 3.980 25.139 1.00 39.09 295 A 1 ATOM 2366 C CB . SER A 0 295 . 51.657 6.158 25.156 1.00 39.09 295 A 1 ATOM 2367 O O . SER A 0 295 . 51.159 3.155 24.648 1.00 39.09 295 A 1 ATOM 2368 O OG . SER A 0 295 . 51.509 6.451 26.537 1.00 39.09 295 A 1 ATOM 2369 N N . GLU A 0 296 . 49.526 3.647 26.101 1.00 36.51 296 A 1 ATOM 2370 C CA . GLU A 0 296 . 49.420 2.263 26.605 1.00 36.51 296 A 1 ATOM 2371 C C . GLU A 0 296 . 48.594 1.360 25.675 1.00 36.51 296 A 1 ATOM 2372 C CB . GLU A 0 296 . 48.889 2.248 28.046 1.00 36.51 296 A 1 ATOM 2373 O O . GLU A 0 296 . 48.930 0.193 25.491 1.00 36.51 296 A 1 ATOM 2374 C CG . GLU A 0 296 . 49.960 2.767 29.021 1.00 36.51 296 A 1 ATOM 2375 C CD . GLU A 0 296 . 49.552 2.667 30.499 1.00 36.51 296 A 1 ATOM 2376 O OE1 . GLU A 0 296 . 50.470 2.761 31.346 1.00 36.51 296 A 1 ATOM 2377 O OE2 . GLU A 0 296 . 48.339 2.548 30.778 1.00 36.51 296 A 1 ATOM 2378 N N . LEU A 0 297 . 47.602 1.922 24.976 1.00 39.31 297 A 1 ATOM 2379 C CA . LEU A 0 297 . 46.772 1.194 24.005 1.00 39.31 297 A 1 ATOM 2380 C C . LEU A 0 297 . 47.535 0.781 22.735 1.00 39.31 297 A 1 ATOM 2381 C CB . LEU A 0 297 . 45.545 2.066 23.674 1.00 39.31 297 A 1 ATOM 2382 O O . LEU A 0 297 . 47.129 -0.151 22.044 1.00 39.31 297 A 1 ATOM 2383 C CG . LEU A 0 297 . 44.404 1.848 24.686 1.00 39.31 297 A 1 ATOM 2384 C CD1 . LEU A 0 297 . 43.567 3.117 24.846 1.00 39.31 297 A 1 ATOM 2385 C CD2 . LEU A 0 297 . 43.485 0.714 24.227 1.00 39.31 297 A 1 ATOM 2386 N N . ARG A 0 298 . 48.663 1.433 22.425 1.00 32.65 298 A 1 ATOM 2387 C CA . ARG A 0 298 . 49.442 1.145 21.210 1.00 32.65 298 A 1 ATOM 2388 C C . ARG A 0 298 . 50.345 -0.089 21.344 1.00 32.65 298 A 1 ATOM 2389 C CB . ARG A 0 298 . 50.187 2.419 20.775 1.00 32.65 298 A 1 ATOM 2390 O O . ARG A 0 298 . 50.721 -0.659 20.327 1.00 32.65 298 A 1 ATOM 2391 C CG . ARG A 0 298 . 50.424 2.465 19.257 1.00 32.65 298 A 1 ATOM 2392 C CD . ARG A 0 298 . 50.946 3.848 18.842 1.00 32.65 298 A 1 ATOM 2393 N NE . ARG A 0 298 . 50.999 3.999 17.373 1.00 32.65 298 A 1 ATOM 2394 N NH1 . ARG A 0 298 . 53.231 3.547 17.060 1.00 32.65 298 A 1 ATOM 2395 N NH2 . ARG A 0 298 . 51.934 3.963 15.298 1.00 32.65 298 A 1 ATOM 2396 C CZ . ARG A 0 298 . 52.053 3.844 16.590 1.00 32.65 298 A 1 ATOM 2397 N N . ASN A 0 299 . 50.639 -0.537 22.568 1.00 39.33 299 A 1 ATOM 2398 C CA . ASN A 0 299 . 51.534 -1.675 22.814 1.00 39.33 299 A 1 ATOM 2399 C C . ASN A 0 299 . 50.823 -3.039 22.889 1.00 39.33 299 A 1 ATOM 2400 C CB . ASN A 0 299 . 52.375 -1.393 24.070 1.00 39.33 299 A 1 ATOM 2401 O O . ASN A 0 299 . 51.494 -4.064 22.788 1.00 39.33 299 A 1 ATOM 2402 C CG . ASN A 0 299 . 53.500 -0.399 23.837 1.00 39.33 299 A 1 ATOM 2403 N ND2 . ASN A 0 299 . 54.088 0.107 24.895 1.00 39.33 299 A 1 ATOM 2404 O OD1 . ASN A 0 299 . 53.890 -0.066 22.732 1.00 39.33 299 A 1 ATOM 2405 N N . GLU A 0 300 . 49.493 -3.089 23.026 1.00 40.49 300 A 1 ATOM 2406 C CA . GLU A 0 300 . 48.755 -4.363 22.950 1.00 40.49 300 A 1 ATOM 2407 C C . GLU A 0 300 . 48.421 -4.779 21.511 1.00 40.49 300 A 1 ATOM 2408 C CB . GLU A 0 300 . 47.492 -4.330 23.827 1.00 40.49 300 A 1 ATOM 2409 O O . GLU A 0 300 . 48.305 -5.973 21.232 1.00 40.49 300 A 1 ATOM 2410 C CG . GLU A 0 300 . 47.822 -4.673 25.288 1.00 40.49 300 A 1 ATOM 2411 C CD . GLU A 0 300 . 46.565 -4.933 26.132 1.00 40.49 300 A 1 ATOM 2412 O OE1 . GLU A 0 300 . 46.631 -5.847 26.987 1.00 40.49 300 A 1 ATOM 2413 O OE2 . GLU A 0 300 . 45.557 -4.221 25.922 1.00 40.49 300 A 1 ATOM 2414 N N . LEU A 0 301 . 48.334 -3.827 20.574 1.00 31.68 301 A 1 ATOM 2415 C CA . LEU A 0 301 . 47.957 -4.132 19.192 1.00 31.68 301 A 1 ATOM 2416 C C . LEU A 0 301 . 49.112 -4.722 18.361 1.00 31.68 301 A 1 ATOM 2417 C CB . LEU A 0 301 . 47.320 -2.889 18.537 1.00 31.68 301 A 1 ATOM 2418 O O . LEU A 0 301 . 48.867 -5.561 17.501 1.00 31.68 301 A 1 ATOM 2419 C CG . LEU A 0 301 . 46.018 -3.237 17.790 1.00 31.68 301 A 1 ATOM 2420 C CD1 . LEU A 0 301 . 44.846 -3.417 18.763 1.00 31.68 301 A 1 ATOM 2421 C CD2 . LEU A 0 301 . 45.649 -2.120 16.815 1.00 31.68 301 A 1 ATOM 2422 N N . GLU A 0 302 . 50.371 -4.376 18.653 1.00 35.56 302 A 1 ATOM 2423 C CA . GLU A 0 302 . 51.541 -4.898 17.918 1.00 35.56 302 A 1 ATOM 2424 C C . GLU A 0 302 . 52.097 -6.230 18.465 1.00 35.56 302 A 1 ATOM 2425 C CB . GLU A 0 302 . 52.628 -3.812 17.768 1.00 35.56 302 A 1 ATOM 2426 O O . GLU A 0 302 . 53.114 -6.719 17.978 1.00 35.56 302 A 1 ATOM 2427 C CG . GLU A 0 302 . 52.306 -2.843 16.614 1.00 35.56 302 A 1 ATOM 2428 C CD . GLU A 0 302 . 53.417 -1.812 16.327 1.00 35.56 302 A 1 ATOM 2429 O OE1 . GLU A 0 302 . 53.287 -1.079 15.315 1.00 35.56 302 A 1 ATOM 2430 O OE2 . GLU A 0 302 . 54.374 -1.698 17.127 1.00 35.56 302 A 1 ATOM 2431 N N . ARG A 0 303 . 51.429 -6.876 19.437 1.00 31.68 303 A 1 ATOM 2432 C CA . ARG A 0 303 . 51.851 -8.194 19.960 1.00 31.68 303 A 1 ATOM 2433 C C . ARG A 0 303 . 50.964 -9.371 19.545 1.00 31.68 303 A 1 ATOM 2434 C CB . ARG A 0 303 . 52.109 -8.120 21.475 1.00 31.68 303 A 1 ATOM 2435 O O . ARG A 0 303 . 51.155 -10.466 20.067 1.00 31.68 303 A 1 ATOM 2436 C CG . ARG A 0 303 . 53.242 -9.083 21.882 1.00 31.68 303 A 1 ATOM 2437 C CD . ARG A 0 303 . 53.542 -9.040 23.380 1.00 31.68 303 A 1 ATOM 2438 N NE . ARG A 0 303 . 52.450 -9.639 24.171 1.00 31.68 303 A 1 ATOM 2439 N NH1 . ARG A 0 303 . 53.725 -10.599 25.822 1.00 31.68 303 A 1 ATOM 2440 N NH2 . ARG A 0 303 . 51.500 -10.765 25.901 1.00 31.68 303 A 1 ATOM 2441 C CZ . ARG A 0 303 . 52.564 -10.331 25.289 1.00 31.68 303 A 1 ATOM 2442 N N . THR A 0 304 . 50.031 -9.183 18.612 1.00 28.89 304 A 1 ATOM 2443 C CA . THR A 0 304 . 49.112 -10.269 18.205 1.00 28.89 304 A 1 ATOM 2444 C C . THR A 0 304 . 49.236 -10.684 16.733 1.00 28.89 304 A 1 ATOM 2445 C CB . THR A 0 304 . 47.663 -10.005 18.656 1.00 28.89 304 A 1 ATOM 2446 O O . THR A 0 304 . 48.647 -11.683 16.334 1.00 28.89 304 A 1 ATOM 2447 C CG2 . THR A 0 304 . 46.911 -11.306 18.953 1.00 28.89 304 A 1 ATOM 2448 O OG1 . THR A 0 304 . 47.633 -9.294 19.880 1.00 28.89 304 A 1 ATOM 2449 N N . ASP A 0 305 . 50.107 -10.038 15.954 1.00 29.63 305 A 1 ATOM 2450 C CA . ASP A 0 305 . 50.473 -10.475 14.600 1.00 29.63 305 A 1 ATOM 2451 C C . ASP A 0 305 . 51.753 -11.327 14.620 1.00 29.63 305 A 1 ATOM 2452 C CB . ASP A 0 305 . 50.584 -9.266 13.646 1.00 29.63 305 A 1 ATOM 2453 O O . ASP A 0 305 . 52.771 -10.918 14.073 1.00 29.63 305 A 1 ATOM 2454 C CG . ASP A 0 305 . 49.239 -8.719 13.164 1.00 29.63 305 A 1 ATOM 2455 O OD1 . ASP A 0 305 . 48.247 -9.482 13.181 1.00 29.63 305 A 1 ATOM 2456 O OD2 . ASP A 0 305 . 49.233 -7.551 12.717 1.00 29.63 305 A 1 ATOM 2457 N N . GLN A 0 306 . 51.732 -12.490 15.294 1.00 26.59 306 A 1 ATOM 2458 C CA . GLN A 0 306 . 52.683 -13.608 15.086 1.00 26.59 306 A 1 ATOM 2459 C C . GLN A 0 306 . 52.413 -14.804 16.028 1.00 26.59 306 A 1 ATOM 2460 C CB . GLN A 0 306 . 54.169 -13.151 15.181 1.00 26.59 306 A 1 ATOM 2461 O O . GLN A 0 306 . 53.160 -15.060 16.965 1.00 26.59 306 A 1 ATOM 2462 C CG . GLN A 0 306 . 54.831 -13.049 13.795 1.00 26.59 306 A 1 ATOM 2463 C CD . GLN A 0 306 . 56.166 -12.315 13.832 1.00 26.59 306 A 1 ATOM 2464 N NE2 . GLN A 0 306 . 56.598 -11.758 12.723 1.00 26.59 306 A 1 ATOM 2465 O OE1 . GLN A 0 306 . 56.878 -12.263 14.821 1.00 26.59 306 A 1 ATOM 2466 N N . GLN A 0 307 . 51.370 -15.593 15.763 1.00 28.38 307 A 1 ATOM 2467 C CA . GLN A 0 307 . 51.377 -17.052 15.988 1.00 28.38 307 A 1 ATOM 2468 C C . GLN A 0 307 . 50.141 -17.643 15.303 1.00 28.38 307 A 1 ATOM 2469 C CB . GLN A 0 307 . 51.473 -17.447 17.483 1.00 28.38 307 A 1 ATOM 2470 O O . GLN A 0 307 . 49.018 -17.492 15.760 1.00 28.38 307 A 1 ATOM 2471 C CG . GLN A 0 307 . 52.741 -18.297 17.699 1.00 28.38 307 A 1 ATOM 2472 C CD . GLN A 0 307 . 53.109 -18.541 19.159 1.00 28.38 307 A 1 ATOM 2473 N NE2 . GLN A 0 307 . 53.723 -19.664 19.465 1.00 28.38 307 A 1 ATOM 2474 O OE1 . GLN A 0 307 . 52.900 -17.743 20.054 1.00 28.38 307 A 1 ATOM 2475 N N . SER A 0 308 . 50.315 -18.066 14.053 1.00 25.65 308 A 1 ATOM 2476 C CA . SER A 0 308 . 50.424 -19.485 13.692 1.00 25.65 308 A 1 ATOM 2477 C C . SER A 0 308 . 49.110 -20.242 13.837 1.00 25.65 308 A 1 ATOM 2478 C CB . SER A 0 308 . 51.577 -20.224 14.371 1.00 25.65 308 A 1 ATOM 2479 O O . SER A 0 308 . 48.670 -20.618 14.919 1.00 25.65 308 A 1 ATOM 2480 O OG . SER A 0 308 . 52.801 -19.679 13.916 1.00 25.65 308 A 1 ATOM 2481 N N . GLU A 0 309 . 48.550 -20.488 12.659 1.00 20.93 309 A 1 ATOM 2482 C CA . GLU A 0 309 . 47.691 -21.608 12.327 1.00 20.93 309 A 1 ATOM 2483 C C . GLU A 0 309 . 48.164 -22.923 12.966 1.00 20.93 309 A 1 ATOM 2484 C CB . GLU A 0 309 . 47.741 -21.791 10.796 1.00 20.93 309 A 1 ATOM 2485 O O . GLU A 0 309 . 49.360 -23.181 13.111 1.00 20.93 309 A 1 ATOM 2486 C CG . GLU A 0 309 . 47.180 -20.603 9.997 1.00 20.93 309 A 1 ATOM 2487 C CD . GLU A 0 309 . 47.416 -20.746 8.484 1.00 20.93 309 A 1 ATOM 2488 O OE1 . GLU A 0 309 . 46.479 -20.425 7.721 1.00 20.93 309 A 1 ATOM 2489 O OE2 . GLU A 0 309 . 48.533 -21.164 8.105 1.00 20.93 309 A 1 ATOM 2490 N N . SER A 0 310 . 47.179 -23.796 13.181 1.00 23.84 310 A 1 ATOM 2491 C CA . SER A 0 310 . 47.258 -25.241 13.415 1.00 23.84 310 A 1 ATOM 2492 C C . SER A 0 310 . 47.284 -25.744 14.870 1.00 23.84 310 A 1 ATOM 2493 C CB . SER A 0 310 . 48.278 -25.939 12.498 1.00 23.84 310 A 1 ATOM 2494 O O . SER A 0 310 . 48.132 -25.403 15.686 1.00 23.84 310 A 1 ATOM 2495 O OG . SER A 0 310 . 49.599 -25.775 12.956 1.00 23.84 310 A 1 ATOM 2496 N N . HIS A 0 311 . 46.346 -26.676 15.100 1.00 23.31 311 A 1 ATOM 2497 C CA . HIS A 0 311 . 46.255 -27.669 16.176 1.00 23.31 311 A 1 ATOM 2498 C C . HIS A 0 311 . 45.632 -27.218 17.516 1.00 23.31 311 A 1 ATOM 2499 C CB . HIS A 0 311 . 47.607 -28.400 16.322 1.00 23.31 311 A 1 ATOM 2500 O O . HIS A 0 311 . 46.319 -26.764 18.418 1.00 23.31 311 A 1 ATOM 2501 C CG . HIS A 0 311 . 48.153 -28.944 15.031 1.00 23.31 311 A 1 ATOM 2502 C CD2 . HIS A 0 311 . 49.277 -28.522 14.374 1.00 23.31 311 A 1 ATOM 2503 N ND1 . HIS A 0 311 . 47.623 -29.989 14.307 1.00 23.31 311 A 1 ATOM 2504 C CE1 . HIS A 0 311 . 48.403 -30.185 13.233 1.00 23.31 311 A 1 ATOM 2505 N NE2 . HIS A 0 311 . 49.422 -29.320 13.232 1.00 23.31 311 A 1 ATOM 2506 N N . LEU A 0 312 . 44.341 -27.517 17.730 1.00 23.14 312 A 1 ATOM 2507 C CA . LEU A 0 312 . 43.915 -28.743 18.434 1.00 23.14 312 A 1 ATOM 2508 C C . LEU A 0 312 . 42.402 -28.771 18.702 1.00 23.14 312 A 1 ATOM 2509 C CB . LEU A 0 312 . 44.661 -28.971 19.770 1.00 23.14 312 A 1 ATOM 2510 O O . LEU A 0 312 . 41.810 -27.862 19.275 1.00 23.14 312 A 1 ATOM 2511 C CG . LEU A 0 312 . 45.961 -29.782 19.603 1.00 23.14 312 A 1 ATOM 2512 C CD1 . LEU A 0 312 . 46.877 -29.632 20.811 1.00 23.14 312 A 1 ATOM 2513 C CD2 . LEU A 0 312 . 45.699 -31.273 19.359 1.00 23.14 312 A 1 ATOM 2514 N N . ASN A 0 313 . 41.818 -29.903 18.317 1.00 20.08 313 A 1 ATOM 2515 C CA . ASN A 0 313 . 40.539 -30.409 18.785 1.00 20.08 313 A 1 ATOM 2516 C C . ASN A 0 313 . 40.539 -30.658 20.302 1.00 20.08 313 A 1 ATOM 2517 C CB . ASN A 0 313 . 40.275 -31.760 18.075 1.00 20.08 313 A 1 ATOM 2518 O O . ASN A 0 313 . 41.527 -31.121 20.868 1.00 20.08 313 A 1 ATOM 2519 C CG . ASN A 0 313 . 39.408 -31.680 16.836 1.00 20.08 313 A 1 ATOM 2520 N ND2 . ASN A 0 313 . 39.365 -32.733 16.054 1.00 20.08 313 A 1 ATOM 2521 O OD1 . ASN A 0 313 . 38.723 -30.711 16.576 1.00 20.08 313 A 1 ATOM 2522 N N . SER A 0 314 . 39.337 -30.525 20.868 1.00 20.85 314 A 1 ATOM 2523 C CA . SER A 0 314 . 38.832 -31.109 22.119 1.00 20.85 314 A 1 ATOM 2524 C C . SER A 0 314 . 39.521 -30.719 23.428 1.00 20.85 314 A 1 ATOM 2525 C CB . SER A 0 314 . 38.721 -32.639 22.012 1.00 20.85 314 A 1 ATOM 2526 O O . SER A 0 314 . 40.655 -31.103 23.691 1.00 20.85 314 A 1 ATOM 2527 O OG . SER A 0 314 . 39.983 -33.271 21.949 1.00 20.85 314 A 1 ATOM 2528 N N . SER A 0 315 . 38.744 -30.112 24.329 1.00 26.21 315 A 1 ATOM 2529 C CA . SER A 0 315 . 38.590 -30.592 25.709 1.00 26.21 315 A 1 ATOM 2530 C C . SER A 0 315 . 37.372 -29.946 26.363 1.00 26.21 315 A 1 ATOM 2531 C CB . SER A 0 315 . 39.824 -30.337 26.575 1.00 26.21 315 A 1 ATOM 2532 O O . SER A 0 315 . 37.230 -28.727 26.402 1.00 26.21 315 A 1 ATOM 2533 O OG . SER A 0 315 . 40.801 -31.310 26.278 1.00 26.21 315 A 1 ATOM 2534 N N . ASN A 0 316 . 36.496 -30.808 26.870 1.00 21.65 316 A 1 ATOM 2535 C CA . ASN A 0 316 . 35.363 -30.480 27.719 1.00 21.65 316 A 1 ATOM 2536 C C . ASN A 0 316 . 35.838 -29.726 28.964 1.00 21.65 316 A 1 ATOM 2537 C CB . ASN A 0 316 . 34.701 -31.807 28.143 1.00 21.65 316 A 1 ATOM 2538 O O . ASN A 0 316 . 36.622 -30.262 29.748 1.00 21.65 316 A 1 ATOM 2539 C CG . ASN A 0 316 . 34.059 -32.560 26.996 1.00 21.65 316 A 1 ATOM 2540 N ND2 . ASN A 0 316 . 34.054 -33.872 27.036 1.00 21.65 316 A 1 ATOM 2541 O OD1 . ASN A 0 316 . 33.560 -31.989 26.046 1.00 21.65 316 A 1 ATOM 2542 N N . VAL A 0 317 . 35.302 -28.530 29.196 1.00 26.09 317 A 1 ATOM 2543 C CA . VAL A 0 317 . 35.351 -27.910 30.519 1.00 26.09 317 A 1 ATOM 2544 C C . VAL A 0 317 . 34.121 -28.383 31.286 1.00 26.09 317 A 1 ATOM 2545 C CB . VAL A 0 317 . 35.512 -26.382 30.453 1.00 26.09 317 A 1 ATOM 2546 O O . VAL A 0 317 . 33.019 -27.861 31.145 1.00 26.09 317 A 1 ATOM 2547 C CG1 . VAL A 0 317 . 35.581 -25.785 31.860 1.00 26.09 317 A 1 ATOM 2548 C CG2 . VAL A 0 317 . 36.819 -26.013 29.739 1.00 26.09 317 A 1 ATOM 2549 N N . ASN A 0 318 . 34.340 -29.423 32.088 1.00 21.71 318 A 1 ATOM 2550 C CA . ASN A 0 318 . 33.506 -29.752 33.233 1.00 21.71 318 A 1 ATOM 2551 C C . ASN A 0 318 . 33.520 -28.559 34.198 1.00 21.71 318 A 1 ATOM 2552 C CB . ASN A 0 318 . 34.102 -30.996 33.943 1.00 21.71 318 A 1 ATOM 2553 O O . ASN A 0 318 . 34.544 -28.297 34.827 1.00 21.71 318 A 1 ATOM 2554 C CG . ASN A 0 318 . 33.382 -32.305 33.697 1.00 21.71 318 A 1 ATOM 2555 N ND2 . ASN A 0 318 . 33.863 -33.373 34.289 1.00 21.71 318 A 1 ATOM 2556 O OD1 . ASN A 0 318 . 32.379 -32.399 33.017 1.00 21.71 318 A 1 ATOM 2557 N N . VAL A 0 319 . 32.381 -27.899 34.393 1.00 26.05 319 A 1 ATOM 2558 C CA . VAL A 0 319 . 32.094 -27.237 35.670 1.00 26.05 319 A 1 ATOM 2559 C C . VAL A 0 319 . 30.827 -27.861 36.225 1.00 26.05 319 A 1 ATOM 2560 C CB . VAL A 0 319 . 32.048 -25.702 35.602 1.00 26.05 319 A 1 ATOM 2561 O O . VAL A 0 319 . 29.710 -27.578 35.804 1.00 26.05 319 A 1 ATOM 2562 C CG1 . VAL A 0 319 . 31.834 -25.114 37.004 1.00 26.05 319 A 1 ATOM 2563 C CG2 . VAL A 0 319 . 33.375 -25.142 35.081 1.00 26.05 319 A 1 ATOM 2564 N N . SER A 0 320 . 31.056 -28.780 37.157 1.00 22.11 320 A 1 ATOM 2565 C CA . SER A 0 320 . 30.049 -29.328 38.048 1.00 22.11 320 A 1 ATOM 2566 C C . SER A 0 320 . 29.518 -28.230 38.970 1.00 22.11 320 A 1 ATOM 2567 C CB . SER A 0 320 . 30.680 -30.455 38.874 1.00 22.11 320 A 1 ATOM 2568 O O . SER A 0 320 . 30.284 -27.556 39.651 1.00 22.11 320 A 1 ATOM 2569 O OG . SER A 0 320 . 29.800 -30.898 39.889 1.00 22.11 320 A 1 ATOM 2570 N N . THR A 0 321 . 28.192 -28.123 38.988 1.00 20.62 321 A 1 ATOM 2571 C CA . THR A 0 321 . 27.299 -27.901 40.136 1.00 20.62 321 A 1 ATOM 2572 C C . THR A 0 321 . 27.931 -27.510 41.479 1.00 20.62 321 A 1 ATOM 2573 C CB . THR A 0 321 . 26.456 -29.187 40.382 1.00 20.62 321 A 1 ATOM 2574 O O . THR A 0 321 . 28.548 -28.359 42.116 1.00 20.62 321 A 1 ATOM 2575 C CG2 . THR A 0 321 . 24.968 -28.916 40.186 1.00 20.62 321 A 1 ATOM 2576 O OG1 . THR A 0 321 . 26.791 -30.248 39.503 1.00 20.62 321 A 1 ATOM 2577 N N . THR A 0 322 . 27.566 -26.316 41.974 1.00 22.00 322 A 1 ATOM 2578 C CA . THR A 0 322 . 26.859 -26.160 43.267 1.00 22.00 322 A 1 ATOM 2579 C C . THR A 0 322 . 25.958 -24.907 43.224 1.00 22.00 322 A 1 ATOM 2580 C CB . THR A 0 322 . 27.765 -26.040 44.510 1.00 22.00 322 A 1 ATOM 2581 O O . THR A 0 322 . 26.454 -23.834 42.883 1.00 22.00 322 A 1 ATOM 2582 C CG2 . THR A 0 322 . 27.132 -26.778 45.692 1.00 22.00 322 A 1 ATOM 2583 O OG1 . THR A 0 322 . 29.036 -26.607 44.341 1.00 22.00 322 A 1 ATOM 2584 N N . PRO A 0 323 . 24.652 -24.986 43.553 1.00 21.38 323 A 1 ATOM 2585 C CA . PRO A 0 323 . 23.744 -23.837 43.522 1.00 21.38 323 A 1 ATOM 2586 C C . PRO A 0 323 . 23.951 -22.921 44.733 1.00 21.38 323 A 1 ATOM 2587 C CB . PRO A 0 323 . 22.316 -24.407 43.505 1.00 21.38 323 A 1 ATOM 2588 O O . PRO A 0 323 . 23.928 -23.383 45.875 1.00 21.38 323 A 1 ATOM 2589 C CG . PRO A 0 323 . 22.495 -25.916 43.341 1.00 21.38 323 A 1 ATOM 2590 C CD . PRO A 0 323 . 23.896 -26.183 43.872 1.00 21.38 323 A 1 ATOM 2591 N N . ILE A 0 324 . 24.086 -21.616 44.493 1.00 23.94 324 A 1 ATOM 2592 C CA . ILE A 0 324 . 24.007 -20.605 45.551 1.00 23.94 324 A 1 ATOM 2593 C C . ILE A 0 324 . 22.529 -20.378 45.877 1.00 23.94 324 A 1 ATOM 2594 C CB . ILE A 0 324 . 24.775 -19.316 45.184 1.00 23.94 324 A 1 ATOM 2595 O O . ILE A 0 324 . 21.751 -19.866 45.076 1.00 23.94 324 A 1 ATOM 2596 C CG1 . ILE A 0 324 . 26.283 -19.649 45.060 1.00 23.94 324 A 1 ATOM 2597 C CG2 . ILE A 0 324 . 24.549 -18.224 46.250 1.00 23.94 324 A 1 ATOM 2598 C CD1 . ILE A 0 324 . 27.156 -18.482 44.587 1.00 23.94 324 A 1 ATOM 2599 N N . VAL A 0 325 . 22.167 -20.818 47.077 1.00 19.78 325 A 1 ATOM 2600 C CA . VAL A 0 325 . 20.909 -20.556 47.773 1.00 19.78 325 A 1 ATOM 2601 C C . VAL A 0 325 . 21.028 -19.202 48.489 1.00 19.78 325 A 1 ATOM 2602 C CB . VAL A 0 325 . 20.644 -21.706 48.782 1.00 19.78 325 A 1 ATOM 2603 O O . VAL A 0 325 . 22.107 -18.858 48.967 1.00 19.78 325 A 1 ATOM 2604 C CG1 . VAL A 0 325 . 19.290 -21.651 49.505 1.00 19.78 325 A 1 ATOM 2605 C CG2 . VAL A 0 325 . 20.663 -23.085 48.105 1.00 19.78 325 A 1 ATOM 2606 N N . VAL A 0 326 . 19.876 -18.540 48.681 1.00 20.58 326 A 1 ATOM 2607 C CA . VAL A 0 326 . 19.593 -17.428 49.620 1.00 20.58 326 A 1 ATOM 2608 C C . VAL A 0 326 . 19.829 -16.032 48.995 1.00 20.58 326 A 1 ATOM 2609 C CB . VAL A 0 326 . 20.329 -17.638 50.975 1.00 20.58 326 A 1 ATOM 2610 O O . VAL A 0 326 . 20.940 -15.708 48.612 1.00 20.58 326 A 1 ATOM 2611 C CG1 . VAL A 0 326 . 19.761 -16.735 52.052 1.00 20.58 326 A 1 ATOM 2612 C CG2 . VAL A 0 326 . 20.208 -19.040 51.601 1.00 20.58 326 A 1 ATOM 2613 N N . LYS A 0 327 . 18.849 -15.122 48.865 1.00 22.47 327 A 1 ATOM 2614 C CA . LYS A 0 327 . 17.695 -14.806 49.731 1.00 22.47 327 A 1 ATOM 2615 C C . LYS A 0 327 . 16.566 -14.163 48.905 1.00 22.47 327 A 1 ATOM 2616 C CB . LYS A 0 327 . 18.189 -13.781 50.787 1.00 22.47 327 A 1 ATOM 2617 O O . LYS A 0 327 . 16.813 -13.232 48.146 1.00 22.47 327 A 1 ATOM 2618 C CG . LYS A 0 327 . 17.835 -14.111 52.248 1.00 22.47 327 A 1 ATOM 2619 C CD . LYS A 0 327 . 18.917 -13.596 53.222 1.00 22.47 327 A 1 ATOM 2620 C CE . LYS A 0 327 . 18.911 -14.368 54.547 1.00 22.47 327 A 1 ATOM 2621 N NZ . LYS A 0 327 . 19.882 -13.794 55.512 1.00 22.47 327 A 1 ATOM 2622 N N . GLN A 0 328 . 15.338 -14.640 49.102 1.00 20.03 328 A 1 ATOM 2623 C CA . GLN A 0 328 . 14.108 -14.019 48.606 1.00 20.03 328 A 1 ATOM 2624 C C . GLN A 0 328 . 13.939 -12.614 49.201 1.00 20.03 328 A 1 ATOM 2625 C CB . GLN A 0 328 . 12.906 -14.893 49.016 1.00 20.03 328 A 1 ATOM 2626 O O . GLN A 0 328 . 13.950 -12.455 50.422 1.00 20.03 328 A 1 ATOM 2627 C CG . GLN A 0 328 . 12.748 -16.164 48.166 1.00 20.03 328 A 1 ATOM 2628 C CD . GLN A 0 328 . 11.818 -17.182 48.823 1.00 20.03 328 A 1 ATOM 2629 N NE2 . GLN A 0 328 . 10.773 -17.628 48.161 1.00 20.03 328 A 1 ATOM 2630 O OE1 . GLN A 0 328 . 12.036 -17.608 49.944 1.00 20.03 328 A 1 ATOM 2631 N N . ALA A 0 329 . 13.735 -11.622 48.335 1.00 21.55 329 A 1 ATOM 2632 C CA . ALA A 0 329 . 13.043 -10.390 48.676 1.00 21.55 329 A 1 ATOM 2633 C C . ALA A 0 329 . 11.576 -10.529 48.249 1.00 21.55 329 A 1 ATOM 2634 C CB . ALA A 0 329 . 13.744 -9.181 48.050 1.00 21.55 329 A 1 ATOM 2635 O O . ALA A 0 329 . 11.255 -10.912 47.127 1.00 21.55 329 A 1 ATOM 2636 N N . THR A 0 330 . 10.731 -10.260 49.228 1.00 20.63 330 A 1 ATOM 2637 C CA . THR A 0 330 . 9.276 -10.197 49.301 1.00 20.63 330 A 1 ATOM 2638 C C . THR A 0 330 . 8.575 -9.825 47.990 1.00 20.63 330 A 1 ATOM 2639 C CB . THR A 0 330 . 8.960 -9.145 50.391 1.00 20.63 330 A 1 ATOM 2640 O O . THR A 0 330 . 8.527 -8.662 47.599 1.00 20.63 330 A 1 ATOM 2641 C CG2 . THR A 0 330 . 7.651 -9.420 51.119 1.00 20.63 330 A 1 ATOM 2642 O OG1 . THR A 0 330 . 9.963 -9.129 51.398 1.00 20.63 330 A 1 ATOM 2643 N N . THR A 0 331 . 7.956 -10.811 47.342 1.00 23.88 331 A 1 ATOM 2644 C CA . THR A 0 331 . 6.834 -10.573 46.428 1.00 23.88 331 A 1 ATOM 2645 C C . THR A 0 331 . 5.564 -10.569 47.267 1.00 23.88 331 A 1 ATOM 2646 C CB . THR A 0 331 . 6.748 -11.632 45.317 1.00 23.88 331 A 1 ATOM 2647 O O . THR A 0 331 . 5.288 -11.535 47.979 1.00 23.88 331 A 1 ATOM 2648 C CG2 . THR A 0 331 . 5.856 -11.185 44.160 1.00 23.88 331 A 1 ATOM 2649 O OG1 . THR A 0 331 . 8.030 -11.880 44.786 1.00 23.88 331 A 1 ATOM 2650 N N . THR A 0 332 . 4.819 -9.468 47.209 1.00 23.87 332 A 1 ATOM 2651 C CA . THR A 0 332 . 3.439 -9.360 47.689 1.00 23.87 332 A 1 ATOM 2652 C C . THR A 0 332 . 2.643 -10.581 47.209 1.00 23.87 332 A 1 ATOM 2653 C CB . THR A 0 332 . 2.819 -8.078 47.119 1.00 23.87 332 A 1 ATOM 2654 O O . THR A 0 332 . 2.557 -10.784 45.995 1.00 23.87 332 A 1 ATOM 2655 C CG2 . THR A 0 332 . 1.446 -7.758 47.702 1.00 23.87 332 A 1 ATOM 2656 O OG1 . THR A 0 332 . 3.663 -6.988 47.426 1.00 23.87 332 A 1 ATOM 2657 N N . PRO A 0 333 . 2.108 -11.424 48.110 1.00 30.89 333 A 1 ATOM 2658 C CA . PRO A 0 333 . 1.375 -12.619 47.719 1.00 30.89 333 A 1 ATOM 2659 C C . PRO A 0 333 . 0.085 -12.220 47.008 1.00 30.89 333 A 1 ATOM 2660 C CB . PRO A 0 333 . 1.115 -13.419 49.003 1.00 30.89 333 A 1 ATOM 2661 O O . PRO A 0 333 . -0.748 -11.500 47.560 1.00 30.89 333 A 1 ATOM 2662 C CG . PRO A 0 333 . 2.121 -12.844 49.996 1.00 30.89 333 A 1 ATOM 2663 C CD . PRO A 0 333 . 2.266 -11.394 49.551 1.00 30.89 333 A 1 ATOM 2664 N N . GLY A 0 334 . -0.056 -12.681 45.767 1.00 29.85 334 A 1 ATOM 2665 C CA . GLY A 0 334 . -1.349 -12.752 45.107 1.00 29.85 334 A 1 ATOM 2666 C C . GLY A 0 334 . -2.267 -13.653 45.924 1.00 29.85 334 A 1 ATOM 2667 O O . GLY A 0 334 . -1.838 -14.696 46.419 1.00 29.85 334 A 1 ATOM 2668 N N . ILE A 0 335 . -3.506 -13.201 46.080 1.00 31.33 335 A 1 ATOM 2669 C CA . ILE A 0 335 . -4.567 -13.856 46.842 1.00 31.33 335 A 1 ATOM 2670 C C . ILE A 0 335 . -4.632 -15.330 46.436 1.00 31.33 335 A 1 ATOM 2671 C CB . ILE A 0 335 . -5.895 -13.106 46.589 1.00 31.33 335 A 1 ATOM 2672 O O . ILE A 0 335 . -4.841 -15.663 45.267 1.00 31.33 335 A 1 ATOM 2673 C CG1 . ILE A 0 335 . -5.774 -11.631 47.052 1.00 31.33 335 A 1 ATOM 2674 C CG2 . ILE A 0 335 . -7.064 -13.793 47.312 1.00 31.33 335 A 1 ATOM 2675 C CD1 . ILE A 0 335 . -6.932 -10.737 46.595 1.00 31.33 335 A 1 ATOM 2676 N N . SER A 0 336 . -4.394 -16.206 47.405 1.00 41.28 336 A 1 ATOM 2677 C CA . SER A 0 336 . -4.451 -17.651 47.207 1.00 41.28 336 A 1 ATOM 2678 C C . SER A 0 336 . -5.904 -18.107 47.057 1.00 41.28 336 A 1 ATOM 2679 C CB . SER A 0 336 . -3.742 -18.364 48.362 1.00 41.28 336 A 1 ATOM 2680 O O . SER A 0 336 . -6.819 -17.531 47.642 1.00 41.28 336 A 1 ATOM 2681 O OG . SER A 0 336 . -4.353 -18.058 49.606 1.00 41.28 336 A 1 ATOM 2682 N N . GLU A 0 337 . -6.139 -19.182 46.307 1.00 38.65 337 A 1 ATOM 2683 C CA . GLU A 0 337 . -7.477 -19.763 46.106 1.00 38.65 337 A 1 ATOM 2684 C C . GLU A 0 337 . -8.177 -20.114 47.440 1.00 38.65 337 A 1 ATOM 2685 C CB . GLU A 0 337 . -7.295 -20.990 45.199 1.00 38.65 337 A 1 ATOM 2686 O O . GLU A 0 337 . -9.400 -20.042 47.547 1.00 38.65 337 A 1 ATOM 2687 C CG . GLU A 0 337 . -8.589 -21.490 44.543 1.00 38.65 337 A 1 ATOM 2688 C CD . GLU A 0 337 . -8.351 -22.680 43.592 1.00 38.65 337 A 1 ATOM 2689 O OE1 . GLU A 0 337 . -9.354 -23.162 43.020 1.00 38.65 337 A 1 ATOM 2690 O OE2 . GLU A 0 337 . -7.185 -23.119 43.458 1.00 38.65 337 A 1 ATOM 2691 N N . SER A 0 338 . -7.406 -20.392 48.499 1.00 48.34 338 A 1 ATOM 2692 C CA . SER A 0 338 . -7.907 -20.564 49.869 1.00 48.34 338 A 1 ATOM 2693 C C . SER A 0 338 . -8.432 -19.278 50.515 1.00 48.34 338 A 1 ATOM 2694 C CB . SER A 0 338 . -6.821 -21.174 50.763 1.00 48.34 338 A 1 ATOM 2695 O O . SER A 0 338 . -9.399 -19.339 51.270 1.00 48.34 338 A 1 ATOM 2696 O OG . SER A 0 338 . -5.529 -20.632 50.528 1.00 48.34 338 A 1 ATOM 2697 N N . GLU A 0 339 . -7.846 -18.115 50.225 1.00 45.65 339 A 1 ATOM 2698 C CA . GLU A 0 339 . -8.366 -16.825 50.703 1.00 45.65 339 A 1 ATOM 2699 C C . GLU A 0 339 . -9.646 -16.442 49.960 1.00 45.65 339 A 1 ATOM 2700 C CB . GLU A 0 339 . -7.310 -15.724 50.558 1.00 45.65 339 A 1 ATOM 2701 O O . GLU A 0 339 . -10.599 -15.997 50.598 1.00 45.65 339 A 1 ATOM 2702 C CG . GLU A 0 339 . -6.257 -15.814 51.670 1.00 45.65 339 A 1 ATOM 2703 C CD . GLU A 0 339 . -4.988 -15.022 51.334 1.00 45.65 339 A 1 ATOM 2704 O OE1 . GLU A 0 339 . -4.460 -14.355 52.251 1.00 45.65 339 A 1 ATOM 2705 O OE2 . GLU A 0 339 . -4.509 -15.174 50.180 1.00 45.65 339 A 1 ATOM 2706 N N . LEU A 0 340 . -9.717 -16.720 48.650 1.00 45.44 340 A 1 ATOM 2707 C CA . LEU A 0 340 . -10.952 -16.554 47.876 1.00 45.44 340 A 1 ATOM 2708 C C . LEU A 0 340 . -12.075 -17.456 48.418 1.00 45.44 340 A 1 ATOM 2709 C CB . LEU A 0 340 . -10.689 -16.846 46.382 1.00 45.44 340 A 1 ATOM 2710 O O . LEU A 0 340 . -13.226 -17.035 48.508 1.00 45.44 340 A 1 ATOM 2711 C CG . LEU A 0 340 . -11.239 -15.735 45.464 1.00 45.44 340 A 1 ATOM 2712 C CD1 . LEU A 0 340 . -10.143 -14.721 45.135 1.00 45.44 340 A 1 ATOM 2713 C CD2 . LEU A 0 340 . -11.767 -16.311 44.151 1.00 45.44 340 A 1 ATOM 2714 N N . ARG A 0 341 . -11.739 -18.688 48.828 1.00 43.59 341 A 1 ATOM 2715 C CA . ARG A 0 341 . -12.688 -19.635 49.433 1.00 43.59 341 A 1 ATOM 2716 C C . ARG A 0 341 . -13.179 -19.170 50.805 1.00 43.59 341 A 1 ATOM 2717 C CB . ARG A 0 341 . -12.033 -21.021 49.501 1.00 43.59 341 A 1 ATOM 2718 O O . ARG A 0 341 . -14.370 -19.274 51.080 1.00 43.59 341 A 1 ATOM 2719 C CG . ARG A 0 341 . -13.066 -22.150 49.586 1.00 43.59 341 A 1 ATOM 2720 C CD . ARG A 0 341 . -12.330 -23.496 49.632 1.00 43.59 341 A 1 ATOM 2721 N NE . ARG A 0 341 . -13.096 -24.570 48.979 1.00 43.59 341 A 1 ATOM 2722 N NH1 . ARG A 0 341 . -14.275 -25.305 50.819 1.00 43.59 341 A 1 ATOM 2723 N NH2 . ARG A 0 341 . -14.493 -26.348 48.853 1.00 43.59 341 A 1 ATOM 2724 C CZ . ARG A 0 341 . -13.945 -25.398 49.560 1.00 43.59 341 A 1 ATOM 2725 N N . ASN A 0 342 . -12.293 -18.602 51.624 1.00 47.93 342 A 1 ATOM 2726 C CA . ASN A 0 342 . -12.654 -18.060 52.934 1.00 47.93 342 A 1 ATOM 2727 C C . ASN A 0 342 . -13.505 -16.782 52.824 1.00 47.93 342 A 1 ATOM 2728 C CB . ASN A 0 342 . -11.376 -17.812 53.752 1.00 47.93 342 A 1 ATOM 2729 O O . ASN A 0 342 . -14.412 -16.593 53.633 1.00 47.93 342 A 1 ATOM 2730 C CG . ASN A 0 342 . -10.715 -19.080 54.265 1.00 47.93 342 A 1 ATOM 2731 N ND2 . ASN A 0 342 . -9.493 -18.980 54.731 1.00 47.93 342 A 1 ATOM 2732 O OD1 . ASN A 0 342 . -11.268 -20.164 54.298 1.00 47.93 342 A 1 ATOM 2733 N N . GLU A 0 343 . -13.271 -15.913 51.832 1.00 50.71 343 A 1 ATOM 2734 C CA . GLU A 0 343 . -14.161 -14.766 51.584 1.00 50.71 343 A 1 ATOM 2735 C C . GLU A 0 343 . -15.542 -15.202 51.084 1.00 50.71 343 A 1 ATOM 2736 C CB . GLU A 0 343 . -13.542 -13.751 50.603 1.00 50.71 343 A 1 ATOM 2737 O O . GLU A 0 343 . -16.550 -14.628 51.506 1.00 50.71 343 A 1 ATOM 2738 C CG . GLU A 0 343 . -12.926 -12.554 51.344 1.00 50.71 343 A 1 ATOM 2739 C CD . GLU A 0 343 . -12.702 -11.330 50.440 1.00 50.71 343 A 1 ATOM 2740 O OE1 . GLU A 0 343 . -12.740 -10.209 51.004 1.00 50.71 343 A 1 ATOM 2741 O OE2 . GLU A 0 343 . -12.520 -11.507 49.215 1.00 50.71 343 A 1 ATOM 2742 N N . LEU A 0 344 . -15.609 -16.244 50.248 1.00 40.90 344 A 1 ATOM 2743 C CA . LEU A 0 344 . -16.875 -16.800 49.774 1.00 40.90 344 A 1 ATOM 2744 C C . LEU A 0 344 . -17.675 -17.431 50.928 1.00 40.90 344 A 1 ATOM 2745 C CB . LEU A 0 344 . -16.598 -17.793 48.629 1.00 40.90 344 A 1 ATOM 2746 O O . LEU A 0 344 . -18.849 -17.110 51.099 1.00 40.90 344 A 1 ATOM 2747 C CG . LEU A 0 344 . -17.744 -17.859 47.605 1.00 40.90 344 A 1 ATOM 2748 C CD1 . LEU A 0 344 . -17.708 -16.660 46.649 1.00 40.90 344 A 1 ATOM 2749 C CD2 . LEU A 0 344 . -17.619 -19.126 46.757 1.00 40.90 344 A 1 ATOM 2750 N N . GLU A 0 345 . -17.023 -18.219 51.792 1.00 46.06 345 A 1 ATOM 2751 C CA . GLU A 0 345 . -17.655 -18.796 52.992 1.00 46.06 345 A 1 ATOM 2752 C C . GLU A 0 345 . -18.074 -17.714 54.009 1.00 46.06 345 A 1 ATOM 2753 C CB . GLU A 0 345 . -16.730 -19.853 53.638 1.00 46.06 345 A 1 ATOM 2754 O O . GLU A 0 345 . -19.132 -17.827 54.634 1.00 46.06 345 A 1 ATOM 2755 C CG . GLU A 0 345 . -16.752 -21.199 52.879 1.00 46.06 345 A 1 ATOM 2756 C CD . GLU A 0 345 . -15.846 -22.300 53.477 1.00 46.06 345 A 1 ATOM 2757 O OE1 . GLU A 0 345 . -15.695 -23.365 52.815 1.00 46.06 345 A 1 ATOM 2758 O OE2 . GLU A 0 345 . -15.292 -22.099 54.580 1.00 46.06 345 A 1 ATOM 2759 N N . ARG A 0 346 . -17.319 -16.609 54.135 1.00 40.58 346 A 1 ATOM 2760 C CA . ARG A 0 346 . -17.706 -15.476 55.000 1.00 40.58 346 A 1 ATOM 2761 C C . ARG A 0 346 . -18.905 -14.700 54.446 1.00 40.58 346 A 1 ATOM 2762 C CB . ARG A 0 346 . -16.491 -14.566 55.247 1.00 40.58 346 A 1 ATOM 2763 O O . ARG A 0 346 . -19.723 -14.205 55.221 1.00 40.58 346 A 1 ATOM 2764 C CG . ARG A 0 346 . -16.720 -13.661 56.468 1.00 40.58 346 A 1 ATOM 2765 C CD . ARG A 0 346 . -15.488 -12.816 56.811 1.00 40.58 346 A 1 ATOM 2766 N NE . ARG A 0 346 . -15.387 -11.612 55.962 1.00 40.58 346 A 1 ATOM 2767 N NH1 . ARG A 0 346 . -14.734 -10.118 57.583 1.00 40.58 346 A 1 ATOM 2768 N NH2 . ARG A 0 346 . -15.001 -9.423 55.479 1.00 40.58 346 A 1 ATOM 2769 C CZ . ARG A 0 346 . -15.047 -10.394 56.345 1.00 40.58 346 A 1 ATOM 2770 N N . THR A 0 347 . -19.031 -14.610 53.123 1.00 42.82 347 A 1 ATOM 2771 C CA . THR A 0 347 . -20.158 -13.933 52.459 1.00 42.82 347 A 1 ATOM 2772 C C . THR A 0 347 . -21.447 -14.760 52.556 1.00 42.82 347 A 1 ATOM 2773 C CB . THR A 0 347 . -19.815 -13.601 50.999 1.00 42.82 347 A 1 ATOM 2774 O O . THR A 0 347 . -22.531 -14.194 52.742 1.00 42.82 347 A 1 ATOM 2775 C CG2 . THR A 0 347 . -20.823 -12.630 50.383 1.00 42.82 347 A 1 ATOM 2776 O OG1 . THR A 0 347 . -18.572 -12.938 50.931 1.00 42.82 347 A 1 ATOM 2777 N N . ASP A 0 348 . -21.329 -16.090 52.539 1.00 40.92 348 A 1 ATOM 2778 C CA . ASP A 0 348 . -22.450 -17.005 52.777 1.00 40.92 348 A 1 ATOM 2779 C C . ASP A 0 348 . -22.904 -16.986 54.248 1.00 40.92 348 A 1 ATOM 2780 C CB . ASP A 0 348 . -22.098 -18.420 52.276 1.00 40.92 348 A 1 ATOM 2781 O O . ASP A 0 348 . -24.100 -16.850 54.508 1.00 40.92 348 A 1 ATOM 2782 C CG . ASP A 0 348 . -22.259 -18.596 50.754 1.00 40.92 348 A 1 ATOM 2783 O OD1 . ASP A 0 348 . -22.960 -17.769 50.120 1.00 40.92 348 A 1 ATOM 2784 O OD2 . ASP A 0 348 . -21.731 -19.600 50.226 1.00 40.92 348 A 1 ATOM 2785 N N . GLN A 0 349 . -21.983 -16.964 55.224 1.00 39.19 349 A 1 ATOM 2786 C CA . GLN A 0 349 . -22.353 -16.821 56.645 1.00 39.19 349 A 1 ATOM 2787 C C . GLN A 0 349 . -22.989 -15.461 56.974 1.00 39.19 349 A 1 ATOM 2788 C CB . GLN A 0 349 . -21.130 -17.048 57.545 1.00 39.19 349 A 1 ATOM 2789 O O . GLN A 0 349 . -23.919 -15.383 57.784 1.00 39.19 349 A 1 ATOM 2790 C CG . GLN A 0 349 . -20.838 -18.541 57.726 1.00 39.19 349 A 1 ATOM 2791 C CD . GLN A 0 349 . -19.688 -18.807 58.693 1.00 39.19 349 A 1 ATOM 2792 N NE2 . GLN A 0 349 . -19.539 -20.031 59.149 1.00 39.19 349 A 1 ATOM 2793 O OE1 . GLN A 0 349 . -18.912 -17.943 59.072 1.00 39.19 349 A 1 ATOM 2794 N N . GLN A 0 350 . -22.537 -14.377 56.334 1.00 34.95 350 A 1 ATOM 2795 C CA . GLN A 0 350 . -23.154 -13.061 56.516 1.00 34.95 350 A 1 ATOM 2796 C C . GLN A 0 350 . -24.562 -13.008 55.895 1.00 34.95 350 A 1 ATOM 2797 C CB . GLN A 0 350 . -22.200 -11.975 55.994 1.00 34.95 350 A 1 ATOM 2798 O O . GLN A 0 350 . -25.452 -12.374 56.466 1.00 34.95 350 A 1 ATOM 2799 C CG . GLN A 0 350 . -22.642 -10.571 56.439 1.00 34.95 350 A 1 ATOM 2800 C CD . GLN A 0 350 . -21.603 -9.482 56.178 1.00 34.95 350 A 1 ATOM 2801 N NE2 . GLN A 0 350 . -21.987 -8.230 56.298 1.00 34.95 350 A 1 ATOM 2802 O OE1 . GLN A 0 350 . -20.438 -9.705 55.894 1.00 34.95 350 A 1 ATOM 2803 N N . SER A 0 351 . -24.796 -13.742 54.801 1.00 37.33 351 A 1 ATOM 2804 C CA . SER A 0 351 . -26.114 -13.875 54.163 1.00 37.33 351 A 1 ATOM 2805 C C . SER A 0 351 . -27.073 -14.789 54.942 1.00 37.33 351 A 1 ATOM 2806 C CB . SER A 0 351 . -25.954 -14.364 52.721 1.00 37.33 351 A 1 ATOM 2807 O O . SER A 0 351 . -28.273 -14.516 54.976 1.00 37.33 351 A 1 ATOM 2808 O OG . SER A 0 351 . -25.206 -13.425 51.970 1.00 37.33 351 A 1 ATOM 2809 N N . GLU A 0 352 . -26.569 -15.818 55.632 1.00 36.81 352 A 1 ATOM 2810 C CA . GLU A 0 352 . -27.381 -16.688 56.499 1.00 36.81 352 A 1 ATOM 2811 C C . GLU A 0 352 . -27.797 -16.016 57.818 1.00 36.81 352 A 1 ATOM 2812 C CB . GLU A 0 352 . -26.654 -18.014 56.773 1.00 36.81 352 A 1 ATOM 2813 O O . GLU A 0 352 . -28.899 -16.264 58.313 1.00 36.81 352 A 1 ATOM 2814 C CG . GLU A 0 352 . -26.798 -18.992 55.596 1.00 36.81 352 A 1 ATOM 2815 C CD . GLU A 0 352 . -26.245 -20.393 55.906 1.00 36.81 352 A 1 ATOM 2816 O OE1 . GLU A 0 352 . -26.766 -21.357 55.297 1.00 36.81 352 A 1 ATOM 2817 O OE2 . GLU A 0 352 . -25.338 -20.500 56.764 1.00 36.81 352 A 1 ATOM 2818 N N . SER A 0 353 . -26.993 -15.090 58.360 1.00 33.52 353 A 1 ATOM 2819 C CA . SER A 0 353 . -27.347 -14.382 59.606 1.00 33.52 353 A 1 ATOM 2820 C C . SER A 0 353 . -28.605 -13.507 59.482 1.00 33.52 353 A 1 ATOM 2821 C CB . SER A 0 353 . -26.161 -13.563 60.124 1.00 33.52 353 A 1 ATOM 2822 O O . SER A 0 353 . -29.297 -13.264 60.471 1.00 33.52 353 A 1 ATOM 2823 O OG . SER A 0 353 . -26.014 -12.334 59.435 1.00 33.52 353 A 1 ATOM 2824 N N . HIS A 0 354 . -28.953 -13.084 58.262 1.00 33.71 354 A 1 ATOM 2825 C CA . HIS A 0 354 . -30.109 -12.227 58.001 1.00 33.71 354 A 1 ATOM 2826 C C . HIS A 0 354 . -31.420 -12.981 57.726 1.00 33.71 354 A 1 ATOM 2827 C CB . HIS A 0 354 . -29.753 -11.219 56.897 1.00 33.71 354 A 1 ATOM 2828 O O . HIS A 0 354 . -32.449 -12.329 57.549 1.00 33.71 354 A 1 ATOM 2829 C CG . HIS A 0 354 . -28.939 -10.066 57.428 1.00 33.71 354 A 1 ATOM 2830 C CD2 . HIS A 0 354 . -27.607 -9.820 57.224 1.00 33.71 354 A 1 ATOM 2831 N ND1 . HIS A 0 354 . -29.414 -9.065 58.244 1.00 33.71 354 A 1 ATOM 2832 C CE1 . HIS A 0 354 . -28.394 -8.239 58.528 1.00 33.71 354 A 1 ATOM 2833 N NE2 . HIS A 0 354 . -27.274 -8.648 57.915 1.00 33.71 354 A 1 ATOM 2834 N N . LEU A 0 355 . -31.432 -14.322 57.710 1.00 31.49 355 A 1 ATOM 2835 C CA . LEU A 0 355 . -32.624 -15.095 57.319 1.00 31.49 355 A 1 ATOM 2836 C C . LEU A 0 355 . -33.146 -16.092 58.367 1.00 31.49 355 A 1 ATOM 2837 C CB . LEU A 0 355 . -32.398 -15.703 55.922 1.00 31.49 355 A 1 ATOM 2838 O O . LEU A 0 355 . -34.116 -16.801 58.101 1.00 31.49 355 A 1 ATOM 2839 C CG . LEU A 0 355 . -32.576 -14.666 54.793 1.00 31.49 355 A 1 ATOM 2840 C CD1 . LEU A 0 355 . -31.975 -15.201 53.495 1.00 31.49 355 A 1 ATOM 2841 C CD2 . LEU A 0 355 . -34.054 -14.348 54.526 1.00 31.49 355 A 1 ATOM 2842 N N . ASN A 0 356 . -32.621 -16.075 59.593 1.00 25.76 356 A 1 ATOM 2843 C CA . ASN A 0 356 . -33.200 -16.836 60.701 1.00 25.76 356 A 1 ATOM 2844 C C . ASN A 0 356 . -34.419 -16.119 61.309 1.00 25.76 356 A 1 ATOM 2845 C CB . ASN A 0 356 . -32.103 -17.190 61.724 1.00 25.76 356 A 1 ATOM 2846 O O . ASN A 0 356 . -34.331 -15.485 62.359 1.00 25.76 356 A 1 ATOM 2847 C CG . ASN A 0 356 . -31.302 -18.420 61.328 1.00 25.76 356 A 1 ATOM 2848 N ND2 . ASN A 0 356 . -30.186 -18.661 61.971 1.00 25.76 356 A 1 ATOM 2849 O OD1 . ASN A 0 356 . -31.682 -19.206 60.480 1.00 25.76 356 A 1 ATOM 2850 N N . MET A 0 357 . -35.584 -16.267 60.669 1.00 30.17 357 A 1 ATOM 2851 C CA . MET A 0 357 . -36.875 -16.143 61.350 1.00 30.17 357 A 1 ATOM 2852 C C . MET A 0 357 . -37.636 -17.471 61.260 1.00 30.17 357 A 1 ATOM 2853 C CB . MET A 0 357 . -37.692 -14.932 60.866 1.00 30.17 357 A 1 ATOM 2854 O O . MET A 0 357 . -38.083 -17.901 60.201 1.00 30.17 357 A 1 ATOM 2855 C CG . MET A 0 357 . -38.531 -14.366 62.025 1.00 30.17 357 A 1 ATOM 2856 S SD . MET A 0 357 . -39.763 -13.120 61.551 1.00 30.17 357 A 1 ATOM 2857 C CE . MET A 0 357 . -40.126 -12.398 63.174 1.00 30.17 357 A 1 ATOM 2858 N N . THR A 0 358 . -37.732 -18.099 62.426 1.00 26.58 358 A 1 ATOM 2859 C CA . THR A 0 358 . -38.549 -19.231 62.866 1.00 26.58 358 A 1 ATOM 2860 C C . THR A 0 358 . -39.757 -19.587 61.989 1.00 26.58 358 A 1 ATOM 2861 C CB . THR A 0 358 . -39.075 -18.840 64.265 1.00 26.58 358 A 1 ATOM 2862 O O . THR A 0 358 . -40.684 -18.786 61.863 1.00 26.58 358 A 1 ATOM 2863 C CG2 . THR A 0 358 . -39.677 -19.996 65.057 1.00 26.58 358 A 1 ATOM 2864 O OG1 . THR A 0 358 . -38.016 -18.322 65.046 1.00 26.58 358 A 1 ATOM 2865 N N . LYS A 0 359 . -39.829 -20.849 61.537 1.00 30.06 359 A 1 ATOM 2866 C CA . LYS A 0 359 . -41.068 -21.650 61.575 1.00 30.06 359 A 1 ATOM 2867 C C . LYS A 0 359 . -40.788 -23.157 61.478 1.00 30.06 359 A 1 ATOM 2868 C CB . LYS A 0 359 . -42.094 -21.185 60.523 1.00 30.06 359 A 1 ATOM 2869 O O . LYS A 0 359 . -40.077 -23.621 60.595 1.00 30.06 359 A 1 ATOM 2870 C CG . LYS A 0 359 . -43.283 -20.504 61.226 1.00 30.06 359 A 1 ATOM 2871 C CD . LYS A 0 359 . -44.193 -19.779 60.234 1.00 30.06 359 A 1 ATOM 2872 C CE . LYS A 0 359 . -45.244 -18.986 61.015 1.00 30.06 359 A 1 ATOM 2873 N NZ . LYS A 0 359 . -46.165 -18.271 60.101 1.00 30.06 359 A 1 ATOM 2874 N N . GLU A 0 360 . -41.359 -23.848 62.459 1.00 26.37 360 A 1 ATOM 2875 C CA . GLU A 0 360 . -41.403 -25.288 62.737 1.00 26.37 360 A 1 ATOM 2876 C C . GLU A 0 360 . -42.142 -26.127 61.667 1.00 26.37 360 A 1 ATOM 2877 C CB . GLU A 0 360 . -42.112 -25.432 64.099 1.00 26.37 360 A 1 ATOM 2878 O O . GLU A 0 360 . -42.779 -25.558 60.776 1.00 26.37 360 A 1 ATOM 2879 C CG . GLU A 0 360 . -41.174 -25.837 65.242 1.00 26.37 360 A 1 ATOM 2880 C CD . GLU A 0 360 . -41.975 -26.125 66.516 1.00 26.37 360 A 1 ATOM 2881 O OE1 . GLU A 0 360 . -41.619 -27.095 67.218 1.00 26.37 360 A 1 ATOM 2882 O OE2 . GLU A 0 360 . -42.926 -25.353 66.777 1.00 26.37 360 A 1 ATOM 2883 N N . PRO A 0 361 . -42.048 -27.474 61.741 1.00 32.64 361 A 1 ATOM 2884 C CA . PRO A 0 361 . -42.107 -28.359 60.587 1.00 32.64 361 A 1 ATOM 2885 C C . PRO A 0 361 . -43.505 -28.904 60.293 1.00 32.64 361 A 1 ATOM 2886 C CB . PRO A 0 361 . -41.147 -29.502 60.943 1.00 32.64 361 A 1 ATOM 2887 O O . PRO A 0 361 . -44.392 -28.962 61.144 1.00 32.64 361 A 1 ATOM 2888 C CG . PRO A 0 361 . -41.404 -29.687 62.435 1.00 32.64 361 A 1 ATOM 2889 C CD . PRO A 0 361 . -41.606 -28.252 62.899 1.00 32.64 361 A 1 ATOM 2890 N N . THR A 0 362 . -43.673 -29.412 59.076 1.00 29.52 362 A 1 ATOM 2891 C CA . THR A 0 362 . -44.713 -30.398 58.780 1.00 29.52 362 A 1 ATOM 2892 C C . THR A 0 362 . -44.111 -31.466 57.873 1.00 29.52 362 A 1 ATOM 2893 C CB . THR A 0 362 . -45.988 -29.768 58.187 1.00 29.52 362 A 1 ATOM 2894 O O . THR A 0 362 . -43.714 -31.188 56.742 1.00 29.52 362 A 1 ATOM 2895 C CG2 . THR A 0 362 . -47.226 -30.583 58.558 1.00 29.52 362 A 1 ATOM 2896 O OG1 . THR A 0 362 . -46.207 -28.474 58.711 1.00 29.52 362 A 1 ATOM 2897 N N . GLU A 0 363 . -43.984 -32.671 58.428 1.00 25.88 363 A 1 ATOM 2898 C CA . GLU A 0 363 . -43.866 -33.932 57.699 1.00 25.88 363 A 1 ATOM 2899 C C . GLU A 0 363 . -45.072 -34.101 56.764 1.00 25.88 363 A 1 ATOM 2900 C CB . GLU A 0 363 . -43.912 -35.104 58.703 1.00 25.88 363 A 1 ATOM 2901 O O . GLU A 0 363 . -46.199 -33.822 57.163 1.00 25.88 363 A 1 ATOM 2902 C CG . GLU A 0 363 . -42.649 -35.307 59.546 1.00 25.88 363 A 1 ATOM 2903 C CD . GLU A 0 363 . -42.855 -36.388 60.623 1.00 25.88 363 A 1 ATOM 2904 O OE1 . GLU A 0 363 . -42.046 -37.344 60.656 1.00 25.88 363 A 1 ATOM 2905 O OE2 . GLU A 0 363 . -43.805 -36.231 61.423 1.00 25.88 363 A 1 ATOM 2906 N N . ASP A 0 364 . -44.861 -34.571 55.536 1.00 29.31 364 A 1 ATOM 2907 C CA . ASP A 0 364 . -45.286 -35.917 55.119 1.00 29.31 364 A 1 ATOM 2908 C C . ASP A 0 364 . -45.002 -36.139 53.619 1.00 29.31 364 A 1 ATOM 2909 C CB . ASP A 0 364 . -46.749 -36.281 55.476 1.00 29.31 364 A 1 ATOM 2910 O O . ASP A 0 364 . -44.923 -35.234 52.788 1.00 29.31 364 A 1 ATOM 2911 C CG . ASP A 0 364 . -47.087 -37.777 55.311 1.00 29.31 364 A 1 ATOM 2912 O OD1 . ASP A 0 364 . -46.154 -38.623 55.342 1.00 29.31 364 A 1 ATOM 2913 O OD2 . ASP A 0 364 . -48.282 -38.084 55.126 1.00 29.31 364 A 1 ATOM 2914 N N . ASN A 0 365 . -44.785 -37.411 53.341 1.00 27.53 365 A 1 ATOM 2915 C CA . ASN A 0 365 . -44.311 -38.117 52.175 1.00 27.53 365 A 1 ATOM 2916 C C . ASN A 0 365 . -45.157 -37.958 50.902 1.00 27.53 365 A 1 ATOM 2917 C CB . ASN A 0 365 . -44.338 -39.593 52.609 1.00 27.53 365 A 1 ATOM 2918 O O . ASN A 0 365 . -46.375 -37.816 50.927 1.00 27.53 365 A 1 ATOM 2919 C CG . ASN A 0 365 . -43.398 -39.883 53.763 1.00 27.53 365 A 1 ATOM 2920 N ND2 . ASN A 0 365 . -43.905 -40.203 54.927 1.00 27.53 365 A 1 ATOM 2921 O OD1 . ASN A 0 365 . -42.193 -39.817 53.602 1.00 27.53 365 A 1 ATOM 2922 N N . GLY A 0 366 . -44.511 -38.157 49.747 1.00 29.44 366 A 1 ATOM 2923 C CA . GLY A 0 366 . -45.234 -38.412 48.500 1.00 29.44 366 A 1 ATOM 2924 C C . GLY A 0 366 . -44.367 -38.404 47.247 1.00 29.44 366 A 1 ATOM 2925 O O . GLY A 0 366 . -44.198 -37.379 46.595 1.00 29.44 366 A 1 ATOM 2926 N N . HIS A 0 367 . -43.845 -39.575 46.883 1.00 30.97 367 A 1 ATOM 2927 C CA . HIS A 0 367 . -43.189 -39.883 45.610 1.00 30.97 367 A 1 ATOM 2928 C C . HIS A 0 367 . -43.842 -39.219 44.376 1.00 30.97 367 A 1 ATOM 2929 C CB . HIS A 0 367 . -43.256 -41.416 45.416 1.00 30.97 367 A 1 ATOM 2930 O O . HIS A 0 367 . -44.933 -39.599 43.960 1.00 30.97 367 A 1 ATOM 2931 C CG . HIS A 0 367 . -42.022 -42.198 45.767 1.00 30.97 367 A 1 ATOM 2932 C CD2 . HIS A 0 367 . -41.987 -43.524 46.111 1.00 30.97 367 A 1 ATOM 2933 N ND1 . HIS A 0 367 . -40.718 -41.787 45.606 1.00 30.97 367 A 1 ATOM 2934 C CE1 . HIS A 0 367 . -39.920 -42.836 45.862 1.00 30.97 367 A 1 ATOM 2935 N NE2 . HIS A 0 367 . -40.647 -43.917 46.158 1.00 30.97 367 A 1 ATOM 2936 N N . LYS A 0 368 . -43.101 -38.342 43.683 1.00 32.97 368 A 1 ATOM 2937 C CA . LYS A 0 368 . -43.284 -38.070 42.242 1.00 32.97 368 A 1 ATOM 2938 C C . LYS A 0 368 . -41.928 -37.898 41.544 1.00 32.97 368 A 1 ATOM 2939 C CB . LYS A 0 368 . -44.302 -36.924 42.009 1.00 32.97 368 A 1 ATOM 2940 O O . LYS A 0 368 . -41.551 -36.828 41.079 1.00 32.97 368 A 1 ATOM 2941 C CG . LYS A 0 368 . -45.621 -37.464 41.424 1.00 32.97 368 A 1 ATOM 2942 C CD . LYS A 0 368 . -46.656 -36.352 41.218 1.00 32.97 368 A 1 ATOM 2943 C CE . LYS A 0 368 . -47.970 -36.947 40.694 1.00 32.97 368 A 1 ATOM 2944 N NZ . LYS A 0 368 . -49.038 -35.920 40.594 1.00 32.97 368 A 1 ATOM 2945 N N . LYS A 0 369 . -41.165 -38.995 41.468 1.00 37.98 369 A 1 ATOM 2946 C CA . LYS A 0 369 . -40.040 -39.137 40.527 1.00 37.98 369 A 1 ATOM 2947 C C . LYS A 0 369 . -40.606 -39.412 39.133 1.00 37.98 369 A 1 ATOM 2948 C CB . LYS A 0 369 . -39.100 -40.291 40.941 1.00 37.98 369 A 1 ATOM 2949 O O . LYS A 0 369 . -40.834 -40.563 38.795 1.00 37.98 369 A 1 ATOM 2950 C CG . LYS A 0 369 . -38.017 -39.906 41.956 1.00 37.98 369 A 1 ATOM 2951 C CD . LYS A 0 369 . -37.107 -41.118 42.227 1.00 37.98 369 A 1 ATOM 2952 C CE . LYS A 0 369 . -35.957 -40.754 43.176 1.00 37.98 369 A 1 ATOM 2953 N NZ . LYS A 0 369 . -35.104 -41.931 43.494 1.00 37.98 369 A 1 ATOM 2954 N N . SER A 0 370 . -40.872 -38.365 38.358 1.00 48.58 370 A 1 ATOM 2955 C CA . SER A 0 370 . -40.977 -38.397 36.888 1.00 48.58 370 A 1 ATOM 2956 C C . SER A 0 370 . -41.503 -37.039 36.436 1.00 48.58 370 A 1 ATOM 2957 C CB . SER A 0 370 . -41.936 -39.494 36.383 1.00 48.58 370 A 1 ATOM 2958 O O . SER A 0 370 . -42.706 -36.825 36.499 1.00 48.58 370 A 1 ATOM 2959 O OG . SER A 0 370 . -42.260 -39.286 35.026 1.00 48.58 370 A 1 ATOM 2960 N N . ASN A 0 371 . -40.595 -36.121 36.087 1.00 43.95 371 A 1 ATOM 2961 C CA . ASN A 0 371 . -40.795 -34.949 35.203 1.00 43.95 371 A 1 ATOM 2962 C C . ASN A 0 371 . -39.579 -34.001 35.227 1.00 43.95 371 A 1 ATOM 2963 C CB . ASN A 0 371 . -42.102 -34.170 35.497 1.00 43.95 371 A 1 ATOM 2964 O O . ASN A 0 371 . -39.511 -33.063 34.438 1.00 43.95 371 A 1 ATOM 2965 C CG . ASN A 0 371 . -43.302 -34.737 34.741 1.00 43.95 371 A 1 ATOM 2966 N ND2 . ASN A 0 371 . -44.485 -34.229 34.990 1.00 43.95 371 A 1 ATOM 2967 O OD1 . ASN A 0 371 . -43.199 -35.624 33.908 1.00 43.95 371 A 1 ATOM 2968 N N . HIS A 0 372 . -38.579 -34.254 36.082 1.00 53.10 372 A 1 ATOM 2969 C CA . HIS A 0 372 . -37.412 -33.377 36.211 1.00 53.10 372 A 1 ATOM 2970 C C . HIS A 0 372 . -36.536 -33.318 34.943 1.00 53.10 372 A 1 ATOM 2971 C CB . HIS A 0 372 . -36.596 -33.798 37.443 1.00 53.10 372 A 1 ATOM 2972 O O . HIS A 0 372 . -36.011 -32.253 34.626 1.00 53.10 372 A 1 ATOM 2973 C CG . HIS A 0 372 . -35.700 -32.706 37.975 1.00 53.10 372 A 1 ATOM 2974 C CD2 . HIS A 0 372 . -34.923 -32.773 39.100 1.00 53.10 372 A 1 ATOM 2975 N ND1 . HIS A 0 372 . -35.559 -31.431 37.467 1.00 53.10 372 A 1 ATOM 2976 C CE1 . HIS A 0 372 . -34.736 -30.746 38.276 1.00 53.10 372 A 1 ATOM 2977 N NE2 . HIS A 0 372 . -34.323 -31.527 39.283 1.00 53.10 372 A 1 ATOM 2978 N N . SER A 0 373 . -36.434 -34.414 34.180 1.00 53.15 373 A 1 ATOM 2979 C CA . SER A 0 373 . -35.695 -34.447 32.908 1.00 53.15 373 A 1 ATOM 2980 C C . SER A 0 373 . -36.400 -33.672 31.789 1.00 53.15 373 A 1 ATOM 2981 C CB . SER A 0 373 . -35.458 -35.898 32.469 1.00 53.15 373 A 1 ATOM 2982 O O . SER A 0 373 . -35.735 -33.033 30.976 1.00 53.15 373 A 1 ATOM 2983 O OG . SER A 0 373 . -36.682 -36.615 32.437 1.00 53.15 373 A 1 ATOM 2984 N N . LEU A 0 374 . -37.738 -33.656 31.772 1.00 53.94 374 A 1 ATOM 2985 C CA . LEU A 0 374 . -38.520 -32.976 30.735 1.00 53.94 374 A 1 ATOM 2986 C C . LEU A 0 374 . -38.304 -31.452 30.768 1.00 53.94 374 A 1 ATOM 2987 C CB . LEU A 0 374 . -40.012 -33.334 30.907 1.00 53.94 374 A 1 ATOM 2988 O O . LEU A 0 374 . -38.206 -30.810 29.725 1.00 53.94 374 A 1 ATOM 2989 C CG . LEU A 0 374 . -40.747 -33.427 29.554 1.00 53.94 374 A 1 ATOM 2990 C CD1 . LEU A 0 374 . -40.710 -34.863 29.024 1.00 53.94 374 A 1 ATOM 2991 C CD2 . LEU A 0 374 . -42.207 -33.005 29.694 1.00 53.94 374 A 1 ATOM 2992 N N . HIS A 0 375 . -38.161 -30.879 31.967 1.00 57.13 375 A 1 ATOM 2993 C CA . HIS A 0 375 . -37.972 -29.438 32.162 1.00 57.13 375 A 1 ATOM 2994 C C . HIS A 0 375 . -36.595 -28.907 31.739 1.00 57.13 375 A 1 ATOM 2995 C CB . HIS A 0 375 . -38.274 -29.080 33.624 1.00 57.13 375 A 1 ATOM 2996 O O . HIS A 0 375 . -36.467 -27.703 31.549 1.00 57.13 375 A 1 ATOM 2997 C CG . HIS A 0 375 . -39.751 -29.062 33.920 1.00 57.13 375 A 1 ATOM 2998 C CD2 . HIS A 0 375 . -40.439 -29.899 34.756 1.00 57.13 375 A 1 ATOM 2999 N ND1 . HIS A 0 375 . -40.664 -28.178 33.391 1.00 57.13 375 A 1 ATOM 3000 C CE1 . HIS A 0 375 . -41.873 -28.478 33.892 1.00 57.13 375 A 1 ATOM 3001 N NE2 . HIS A 0 375 . -41.787 -29.523 34.731 1.00 57.13 375 A 1 ATOM 3002 N N . ILE A 0 376 . -35.587 -29.769 31.562 1.00 63.77 376 A 1 ATOM 3003 C CA . ILE A 0 376 . -34.248 -29.374 31.082 1.00 63.77 376 A 1 ATOM 3004 C C . ILE A 0 376 . -34.175 -29.464 29.555 1.00 63.77 376 A 1 ATOM 3005 C CB . ILE A 0 376 . -33.157 -30.236 31.759 1.00 63.77 376 A 1 ATOM 3006 O O . ILE A 0 376 . -33.607 -28.591 28.902 1.00 63.77 376 A 1 ATOM 3007 C CG1 . ILE A 0 376 . -33.181 -30.016 33.291 1.00 63.77 376 A 1 ATOM 3008 C CG2 . ILE A 0 376 . -31.762 -29.912 31.189 1.00 63.77 376 A 1 ATOM 3009 C CD1 . ILE A 0 376 . -32.264 -30.961 34.076 1.00 63.77 376 A 1 ATOM 3010 N N . VAL A 0 377 . -34.794 -30.493 28.971 1.00 68.27 377 A 1 ATOM 3011 C CA . VAL A 0 377 . -34.774 -30.705 27.517 1.00 68.27 377 A 1 ATOM 3012 C C . VAL A 0 377 . -35.537 -29.595 26.788 1.00 68.27 377 A 1 ATOM 3013 C CB . VAL A 0 377 . -35.317 -32.106 27.175 1.00 68.27 377 A 1 ATOM 3014 O O . VAL A 0 377 . -35.082 -29.120 25.752 1.00 68.27 377 A 1 ATOM 3015 C CG1 . VAL A 0 377 . -35.363 -32.361 25.664 1.00 68.27 377 A 1 ATOM 3016 C CG2 . VAL A 0 377 . -34.432 -33.202 27.790 1.00 68.27 377 A 1 ATOM 3017 N N . ILE A 0 378 . -36.660 -29.123 27.343 1.00 73.20 378 A 1 ATOM 3018 C CA . ILE A 0 378 . -37.511 -28.120 26.684 1.00 73.20 378 A 1 ATOM 3019 C C . ILE A 0 378 . -36.783 -26.774 26.458 1.00 73.20 378 A 1 ATOM 3020 C CB . ILE A 0 378 . -38.876 -28.000 27.407 1.00 73.20 378 A 1 ATOM 3021 O O . ILE A 0 378 . -36.755 -26.327 25.312 1.00 73.20 378 A 1 ATOM 3022 C CG1 . ILE A 0 378 . -39.699 -29.295 27.235 1.00 73.20 378 A 1 ATOM 3023 C CG2 . ILE A 0 378 . -39.675 -26.792 26.886 1.00 73.20 378 A 1 ATOM 3024 C CD1 . ILE A 0 378 . -40.872 -29.403 28.221 1.00 73.20 378 A 1 ATOM 3025 N N . PRO A 0 379 . -36.150 -26.127 27.460 1.00 72.29 379 A 1 ATOM 3026 C CA . PRO A 0 379 . -35.423 -24.873 27.244 1.00 72.29 379 A 1 ATOM 3027 C C . PRO A 0 379 . -34.245 -25.007 26.280 1.00 72.29 379 A 1 ATOM 3028 C CB . PRO A 0 379 . -34.934 -24.419 28.622 1.00 72.29 379 A 1 ATOM 3029 O O . PRO A 0 379 . -34.034 -24.119 25.461 1.00 72.29 379 A 1 ATOM 3030 C CG . PRO A 0 379 . -35.909 -25.086 29.583 1.00 72.29 379 A 1 ATOM 3031 C CD . PRO A 0 379 . -36.227 -26.401 28.883 1.00 72.29 379 A 1 ATOM 3032 N N . VAL A 0 380 . -33.501 -26.117 26.336 1.00 72.55 380 A 1 ATOM 3033 C CA . VAL A 0 380 . -32.361 -26.356 25.433 1.00 72.55 380 A 1 ATOM 3034 C C . VAL A 0 380 . -32.840 -26.484 23.990 1.00 72.55 380 A 1 ATOM 3035 C CB . VAL A 0 380 . -31.563 -27.598 25.872 1.00 72.55 380 A 1 ATOM 3036 O O . VAL A 0 380 . -32.269 -25.859 23.098 1.00 72.55 380 A 1 ATOM 3037 C CG1 . VAL A 0 380 . -30.440 -27.946 24.886 1.00 72.55 380 A 1 ATOM 3038 C CG2 . VAL A 0 380 . -30.916 -27.355 27.241 1.00 72.55 380 A 1 ATOM 3039 N N . VAL A 0 381 . -33.930 -27.222 23.763 1.00 74.04 381 A 1 ATOM 3040 C CA . VAL A 0 381 . -34.553 -27.334 22.439 1.00 74.04 381 A 1 ATOM 3041 C C . VAL A 0 381 . -35.092 -25.982 21.973 1.00 74.04 381 A 1 ATOM 3042 C CB . VAL A 0 381 . -35.647 -28.419 22.442 1.00 74.04 381 A 1 ATOM 3043 O O . VAL A 0 381 . -34.887 -25.628 20.819 1.00 74.04 381 A 1 ATOM 3044 C CG1 . VAL A 0 381 . -36.446 -28.451 21.132 1.00 74.04 381 A 1 ATOM 3045 C CG2 . VAL A 0 381 . -35.024 -29.812 22.615 1.00 74.04 381 A 1 ATOM 3046 N N . ILE A 0 382 . -35.718 -25.186 22.844 1.00 77.92 382 A 1 ATOM 3047 C CA . ILE A 0 382 . -36.202 -23.844 22.481 1.00 77.92 382 A 1 ATOM 3048 C C . ILE A 0 382 . -35.035 -22.924 22.107 1.00 77.92 382 A 1 ATOM 3049 C CB . ILE A 0 382 . -37.083 -23.244 23.599 1.00 77.92 382 A 1 ATOM 3050 O O . ILE A 0 382 . -35.091 -22.293 21.058 1.00 77.92 382 A 1 ATOM 3051 C CG1 . ILE A 0 382 . -38.412 -24.028 23.698 1.00 77.92 382 A 1 ATOM 3052 C CG2 . ILE A 0 382 . -37.384 -21.754 23.333 1.00 77.92 382 A 1 ATOM 3053 C CD1 . ILE A 0 382 . -39.208 -23.717 24.971 1.00 77.92 382 A 1 ATOM 3054 N N . CYS A 0 383 . -33.963 -22.876 22.902 1.00 75.90 383 A 1 ATOM 3055 C CA . CYS A 0 383 . -32.769 -22.095 22.573 1.00 75.90 383 A 1 ATOM 3056 C C . CYS A 0 383 . -32.157 -22.549 21.244 1.00 75.90 383 A 1 ATOM 3057 C CB . CYS A 0 383 . -31.745 -22.215 23.708 1.00 75.90 383 A 1 ATOM 3058 O O . CYS A 0 383 . -31.839 -21.712 20.403 1.00 75.90 383 A 1 ATOM 3059 S SG . CYS A 0 383 . -32.272 -21.209 25.123 1.00 75.90 383 A 1 ATOM 3060 N N . PHE A 0 384 . -32.058 -23.861 21.016 1.00 76.38 384 A 1 ATOM 3061 C CA . PHE A 0 384 . -31.580 -24.410 19.751 1.00 76.38 384 A 1 ATOM 3062 C C . PHE A 0 384 . -32.483 -24.000 18.579 1.00 76.38 384 A 1 ATOM 3063 C CB . PHE A 0 384 . -31.459 -25.932 19.874 1.00 76.38 384 A 1 ATOM 3064 O O . PHE A 0 384 . -31.984 -23.551 17.557 1.00 76.38 384 A 1 ATOM 3065 C CG . PHE A 0 384 . -30.841 -26.584 18.655 1.00 76.38 384 A 1 ATOM 3066 C CD1 . PHE A 0 384 . -31.658 -27.186 17.679 1.00 76.38 384 A 1 ATOM 3067 C CD2 . PHE A 0 384 . -29.444 -26.572 18.489 1.00 76.38 384 A 1 ATOM 3068 C CE1 . PHE A 0 384 . -31.075 -27.786 16.549 1.00 76.38 384 A 1 ATOM 3069 C CE2 . PHE A 0 384 . -28.863 -27.167 17.356 1.00 76.38 384 A 1 ATOM 3070 C CZ . PHE A 0 384 . -29.678 -27.776 16.387 1.00 76.38 384 A 1 ATOM 3071 N N . LEU A 0 385 . -33.809 -24.056 18.732 1.00 78.57 385 A 1 ATOM 3072 C CA . LEU A 0 385 . -34.764 -23.628 17.706 1.00 78.57 385 A 1 ATOM 3073 C C . LEU A 0 385 . -34.726 -22.117 17.451 1.00 78.57 385 A 1 ATOM 3074 C CB . LEU A 0 385 . -36.186 -24.050 18.108 1.00 78.57 385 A 1 ATOM 3075 O O . LEU A 0 385 . -34.856 -21.701 16.303 1.00 78.57 385 A 1 ATOM 3076 C CG . LEU A 0 385 . -36.468 -25.561 18.026 1.00 78.57 385 A 1 ATOM 3077 C CD1 . LEU A 0 385 . -37.853 -25.840 18.613 1.00 78.57 385 A 1 ATOM 3078 C CD2 . LEU A 0 385 . -36.438 -26.081 16.589 1.00 78.57 385 A 1 ATOM 3079 N N . VAL A 0 386 . -34.534 -21.284 18.475 1.00 79.26 386 A 1 ATOM 3080 C CA . VAL A 0 386 . -34.369 -19.827 18.323 1.00 79.26 386 A 1 ATOM 3081 C C . VAL A 0 386 . -33.066 -19.508 17.588 1.00 79.26 386 A 1 ATOM 3082 C CB . VAL A 0 386 . -34.447 -19.113 19.685 1.00 79.26 386 A 1 ATOM 3083 O O . VAL A 0 386 . -33.071 -18.702 16.661 1.00 79.26 386 A 1 ATOM 3084 C CG1 . VAL A 0 386 . -34.104 -17.622 19.576 1.00 79.26 386 A 1 ATOM 3085 C CG2 . VAL A 0 386 . -35.871 -19.194 20.255 1.00 79.26 386 A 1 ATOM 3086 N N . VAL A 0 387 . -31.967 -20.190 17.919 1.00 78.12 387 A 1 ATOM 3087 C CA . VAL A 0 387 . -30.692 -20.041 17.201 1.00 78.12 387 A 1 ATOM 3088 C C . VAL A 0 387 . -30.815 -20.549 15.764 1.00 78.12 387 A 1 ATOM 3089 C CB . VAL A 0 387 . -29.550 -20.745 17.958 1.00 78.12 387 A 1 ATOM 3090 O O . VAL A 0 387 . -30.423 -19.846 14.838 1.00 78.12 387 A 1 ATOM 3091 C CG1 . VAL A 0 387 . -28.244 -20.759 17.152 1.00 78.12 387 A 1 ATOM 3092 C CG2 . VAL A 0 387 . -29.252 -20.028 19.283 1.00 78.12 387 A 1 ATOM 3093 N N . CYS A 0 388 . -31.414 -21.721 15.542 1.00 75.91 388 A 1 ATOM 3094 C CA . CYS A 0 388 . -31.619 -22.277 14.206 1.00 75.91 388 A 1 ATOM 3095 C C . CYS A 0 388 . -32.569 -21.422 13.368 1.00 75.91 388 A 1 ATOM 3096 C CB . CYS A 0 388 . -32.165 -23.707 14.302 1.00 75.91 388 A 1 ATOM 3097 O O . CYS A 0 388 . -32.302 -21.208 12.192 1.00 75.91 388 A 1 ATOM 3098 S SG . CYS A 0 388 . -30.860 -24.850 14.818 1.00 75.91 388 A 1 ATOM 3099 N N . SER A 0 389 . -33.658 -20.910 13.941 1.00 79.16 389 A 1 ATOM 3100 C CA . SER A 0 389 . -34.567 -20.005 13.229 1.00 79.16 389 A 1 ATOM 3101 C C . SER A 0 389 . -33.892 -18.674 12.919 1.00 79.16 389 A 1 ATOM 3102 C CB . SER A 0 389 . -35.889 -19.783 13.969 1.00 79.16 389 A 1 ATOM 3103 O O . SER A 0 389 . -33.998 -18.215 11.786 1.00 79.16 389 A 1 ATOM 3104 O OG . SER A 0 389 . -35.683 -19.320 15.280 1.00 79.16 389 A 1 ATOM 3105 N N . GLY A 0 390 . -33.119 -18.105 13.850 1.00 75.13 390 A 1 ATOM 3106 C CA . GLY A 0 390 . -32.280 -16.933 13.597 1.00 75.13 390 A 1 ATOM 3107 C C . GLY A 0 390 . -31.273 -17.175 12.469 1.00 75.13 390 A 1 ATOM 3108 O O . GLY A 0 390 . -31.151 -16.349 11.567 1.00 75.13 390 A 1 ATOM 3109 N N . PHE A 0 391 . -30.634 -18.347 12.451 1.00 72.91 391 A 1 ATOM 3110 C CA . PHE A 0 391 . -29.703 -18.762 11.401 1.00 72.91 391 A 1 ATOM 3111 C C . PHE A 0 391 . -30.405 -18.969 10.050 1.00 72.91 391 A 1 ATOM 3112 C CB . PHE A 0 391 . -28.966 -20.028 11.864 1.00 72.91 391 A 1 ATOM 3113 O O . PHE A 0 391 . -29.918 -18.501 9.027 1.00 72.91 391 A 1 ATOM 3114 C CG . PHE A 0 391 . -27.692 -20.311 11.097 1.00 72.91 391 A 1 ATOM 3115 C CD1 . PHE A 0 391 . -27.637 -21.341 10.139 1.00 72.91 391 A 1 ATOM 3116 C CD2 . PHE A 0 391 . -26.544 -19.542 11.364 1.00 72.91 391 A 1 ATOM 3117 C CE1 . PHE A 0 391 . -26.433 -21.601 9.458 1.00 72.91 391 A 1 ATOM 3118 C CE2 . PHE A 0 391 . -25.348 -19.790 10.668 1.00 72.91 391 A 1 ATOM 3119 C CZ . PHE A 0 391 . -25.293 -20.819 9.715 1.00 72.91 391 A 1 ATOM 3120 N N . ILE A 0 392 . -31.587 -19.595 10.022 1.00 75.39 392 A 1 ATOM 3121 C CA . ILE A 0 392 . -32.380 -19.794 8.798 1.00 75.39 392 A 1 ATOM 3122 C C . ILE A 0 392 . -32.882 -18.455 8.250 1.00 75.39 392 A 1 ATOM 3123 C CB . ILE A 0 392 . -33.544 -20.786 9.041 1.00 75.39 392 A 1 ATOM 3124 O O . ILE A 0 392 . -32.781 -18.225 7.048 1.00 75.39 392 A 1 ATOM 3125 C CG1 . ILE A 0 392 . -32.997 -22.219 9.234 1.00 75.39 392 A 1 ATOM 3126 C CG2 . ILE A 0 392 . -34.544 -20.788 7.864 1.00 75.39 392 A 1 ATOM 3127 C CD1 . ILE A 0 392 . -34.031 -23.212 9.782 1.00 75.39 392 A 1 ATOM 3128 N N . ILE A 0 393 . -33.395 -17.562 9.102 1.00 76.86 393 A 1 ATOM 3129 C CA . ILE A 0 393 . -33.839 -16.220 8.700 1.00 76.86 393 A 1 ATOM 3130 C C . ILE A 0 393 . -32.647 -15.421 8.163 1.00 76.86 393 A 1 ATOM 3131 C CB . ILE A 0 393 . -34.548 -15.502 9.874 1.00 76.86 393 A 1 ATOM 3132 O O . ILE A 0 393 . -32.765 -14.797 7.109 1.00 76.86 393 A 1 ATOM 3133 C CG1 . ILE A 0 393 . -35.893 -16.194 10.204 1.00 76.86 393 A 1 ATOM 3134 C CG2 . ILE A 0 393 . -34.808 -14.018 9.541 1.00 76.86 393 A 1 ATOM 3135 C CD1 . ILE A 0 393 . -36.468 -15.800 11.572 1.00 76.86 393 A 1 ATOM 3136 N N . CYS A 0 394 . -31.488 -15.497 8.823 1.00 70.61 394 A 1 ATOM 3137 C CA . CYS A 0 394 . -30.247 -14.884 8.356 1.00 70.61 394 A 1 ATOM 3138 C C . CYS A 0 394 . -29.834 -15.427 6.978 1.00 70.61 394 A 1 ATOM 3139 C CB . CYS A 0 394 . -29.167 -15.099 9.423 1.00 70.61 394 A 1 ATOM 3140 O O . CYS A 0 394 . -29.681 -14.646 6.040 1.00 70.61 394 A 1 ATOM 3141 S SG . CYS A 0 394 . -27.643 -14.257 8.931 1.00 70.61 394 A 1 ATOM 3142 N N . LEU A 0 395 . -29.775 -16.751 6.798 1.00 68.33 395 A 1 ATOM 3143 C CA . LEU A 0 395 . -29.486 -17.387 5.506 1.00 68.33 395 A 1 ATOM 3144 C C . LEU A 0 395 . -30.504 -17.006 4.421 1.00 68.33 395 A 1 ATOM 3145 C CB . LEU A 0 395 . -29.482 -18.918 5.677 1.00 68.33 395 A 1 ATOM 3146 O O . LEU A 0 395 . -30.141 -16.854 3.252 1.00 68.33 395 A 1 ATOM 3147 C CG . LEU A 0 395 . -28.254 -19.511 6.391 1.00 68.33 395 A 1 ATOM 3148 C CD1 . LEU A 0 395 . -28.499 -21.010 6.576 1.00 68.33 395 A 1 ATOM 3149 C CD2 . LEU A 0 395 . -26.972 -19.330 5.576 1.00 68.33 395 A 1 ATOM 3150 N N . TRP A 0 396 . -31.781 -16.852 4.779 1.00 72.55 396 A 1 ATOM 3151 C CA . TRP A 0 396 . -32.839 -16.467 3.845 1.00 72.55 396 A 1 ATOM 3152 C C . TRP A 0 396 . -32.699 -15.008 3.399 1.00 72.55 396 A 1 ATOM 3153 C CB . TRP A 0 396 . -34.212 -16.753 4.464 1.00 72.55 396 A 1 ATOM 3154 O O . TRP A 0 396 . -32.802 -14.722 2.204 1.00 72.55 396 A 1 ATOM 3155 C CG . TRP A 0 396 . -35.311 -16.932 3.467 1.00 72.55 396 A 1 ATOM 3156 C CD1 . TRP A 0 396 . -35.517 -18.058 2.747 1.00 72.55 396 A 1 ATOM 3157 C CD2 . TRP A 0 396 . -36.381 -16.013 3.089 1.00 72.55 396 A 1 ATOM 3158 C CE2 . TRP A 0 396 . -37.202 -16.661 2.117 1.00 72.55 396 A 1 ATOM 3159 C CE3 . TRP A 0 396 . -36.761 -14.713 3.488 1.00 72.55 396 A 1 ATOM 3160 N NE1 . TRP A 0 396 . -36.628 -17.901 1.943 1.00 72.55 396 A 1 ATOM 3161 C CH2 . TRP A 0 396 . -38.699 -14.765 1.995 1.00 72.55 396 A 1 ATOM 3162 C CZ2 . TRP A 0 396 . -38.340 -16.055 1.568 1.00 72.55 396 A 1 ATOM 3163 C CZ3 . TRP A 0 396 . -37.910 -14.098 2.952 1.00 72.55 396 A 1 ATOM 3164 N N . LEU A 0 397 . -32.383 -14.098 4.325 1.00 66.51 397 A 1 ATOM 3165 C CA . LEU A 0 397 . -32.063 -12.702 4.017 1.00 66.51 397 A 1 ATOM 3166 C C . LEU A 0 397 . -30.782 -12.592 3.172 1.00 66.51 397 A 1 ATOM 3167 C CB . LEU A 0 397 . -31.965 -11.896 5.327 1.00 66.51 397 A 1 ATOM 3168 O O . LEU A 0 397 . -30.780 -11.862 2.179 1.00 66.51 397 A 1 ATOM 3169 C CG . LEU A 0 397 . -33.313 -11.677 6.045 1.00 66.51 397 A 1 ATOM 3170 C CD1 . LEU A 0 397 . -33.076 -11.050 7.419 1.00 66.51 397 A 1 ATOM 3171 C CD2 . LEU A 0 397 . -34.248 -10.754 5.255 1.00 66.51 397 A 1 ATOM 3172 N N . CYS A 0 398 . -29.754 -13.394 3.469 1.00 58.40 398 A 1 ATOM 3173 C CA . CYS A 0 398 . -28.522 -13.466 2.676 1.00 58.40 398 A 1 ATOM 3174 C C . CYS A 0 398 . -28.792 -13.955 1.242 1.00 58.40 398 A 1 ATOM 3175 C CB . CYS A 0 398 . -27.507 -14.379 3.377 1.00 58.40 398 A 1 ATOM 3176 O O . CYS A 0 398 . -28.324 -13.363 0.271 1.00 58.40 398 A 1 ATOM 3177 S SG . CYS A 0 398 . -26.957 -13.641 4.937 1.00 58.40 398 A 1 ATOM 3178 N N . LYS A 0 399 . -29.624 -14.994 1.068 1.00 61.91 399 A 1 ATOM 3179 C CA . LYS A 0 399 . -30.037 -15.462 -0.269 1.00 61.91 399 A 1 ATOM 3180 C C . LYS A 0 399 . -30.852 -14.427 -1.042 1.00 61.91 399 A 1 ATOM 3181 C CB . LYS A 0 399 . -30.830 -16.774 -0.169 1.00 61.91 399 A 1 ATOM 3182 O O . LYS A 0 399 . -30.814 -14.437 -2.271 1.00 61.91 399 A 1 ATOM 3183 C CG . LYS A 0 399 . -29.901 -17.989 -0.069 1.00 61.91 399 A 1 ATOM 3184 C CD . LYS A 0 399 . -30.703 -19.295 -0.126 1.00 61.91 399 A 1 ATOM 3185 C CE . LYS A 0 399 . -29.736 -20.484 -0.132 1.00 61.91 399 A 1 ATOM 3186 N NZ . LYS A 0 399 . -30.446 -21.788 -0.160 1.00 61.91 399 A 1 ATOM 3187 N N . LYS A 0 400 . -31.597 -13.554 -0.359 1.00 58.40 400 A 1 ATOM 3188 C CA . LYS A 0 400 . -32.407 -12.521 -1.014 1.00 58.40 400 A 1 ATOM 3189 C C . LYS A 0 400 . -31.540 -11.401 -1.602 1.00 58.40 400 A 1 ATOM 3190 C CB . LYS A 0 400 . -33.481 -12.017 -0.037 1.00 58.40 400 A 1 ATOM 3191 O O . LYS A 0 400 . -31.867 -10.921 -2.683 1.00 58.40 400 A 1 ATOM 3192 C CG . LYS A 0 400 . -34.741 -11.548 -0.778 1.00 58.40 400 A 1 ATOM 3193 C CD . LYS A 0 400 . -35.809 -11.088 0.221 1.00 58.40 400 A 1 ATOM 3194 C CE . LYS A 0 400 . -37.080 -10.656 -0.520 1.00 58.40 400 A 1 ATOM 3195 N NZ . LYS A 0 400 . -38.085 -10.090 0.414 1.00 58.40 400 A 1 ATOM 3196 N N . LYS A 0 401 . -30.410 -11.058 -0.965 1.00 51.58 401 A 1 ATOM 3197 C CA . LYS A 0 401 . -29.424 -10.106 -1.515 1.00 51.58 401 A 1 ATOM 3198 C C . LYS A 0 401 . -28.717 -10.626 -2.775 1.00 51.58 401 A 1 ATOM 3199 C CB . LYS A 0 401 . -28.395 -9.701 -0.447 1.00 51.58 401 A 1 ATOM 3200 O O . LYS A 0 401 . -28.518 -9.845 -3.693 1.00 51.58 401 A 1 ATOM 3201 C CG . LYS A 0 401 . -28.815 -8.491 0.411 1.00 51.58 401 A 1 ATOM 3202 C CD . LYS A 0 401 . -27.612 -8.104 1.289 1.00 51.58 401 A 1 ATOM 3203 C CE . LYS A 0 401 . -27.785 -6.869 2.179 1.00 51.58 401 A 1 ATOM 3204 N NZ . LYS A 0 401 . -26.475 -6.534 2.813 1.00 51.58 401 A 1 ATOM 3205 N N . LYS A 0 402 . -28.482 -11.943 -2.906 1.00 49.96 402 A 1 ATOM 3206 C CA . LYS A 0 402 . -27.958 -12.564 -4.151 1.00 49.96 402 A 1 ATOM 3207 C C . LYS A 0 402 . -28.854 -12.381 -5.392 1.00 49.96 402 A 1 ATOM 3208 C CB . LYS A 0 402 . -27.653 -14.067 -3.943 1.00 49.96 402 A 1 ATOM 3209 O O . LYS A 0 402 . -28.464 -12.793 -6.478 1.00 49.96 402 A 1 ATOM 3210 C CG . LYS A 0 402 . -26.412 -14.310 -3.073 1.00 49.96 402 A 1 ATOM 3211 C CD . LYS A 0 402 . -25.950 -15.781 -3.072 1.00 49.96 402 A 1 ATOM 3212 C CE . LYS A 0 402 . -24.651 -15.857 -2.250 1.00 49.96 402 A 1 ATOM 3213 N NZ . LYS A 0 402 . -23.967 -17.176 -2.287 1.00 49.96 402 A 1 ATOM 3214 N N . ARG A 0 403 . -30.073 -11.840 -5.251 1.00 40.80 403 A 1 ATOM 3215 C CA . ARG A 0 403 . -31.019 -11.616 -6.361 1.00 40.80 403 A 1 ATOM 3216 C C . ARG A 0 403 . -31.233 -10.147 -6.724 1.00 40.80 403 A 1 ATOM 3217 C CB . ARG A 0 403 . -32.356 -12.320 -6.093 1.00 40.80 403 A 1 ATOM 3218 O O . ARG A 0 403 . -32.174 -9.864 -7.463 1.00 40.80 403 A 1 ATOM 3219 C CG . ARG A 0 403 . -32.249 -13.844 -6.138 1.00 40.80 403 A 1 ATOM 3220 C CD . ARG A 0 403 . -33.674 -14.403 -6.182 1.00 40.80 403 A 1 ATOM 3221 N NE . ARG A 0 403 . -33.688 -15.870 -6.091 1.00 40.80 403 A 1 ATOM 3222 N NH1 . ARG A 0 403 . -35.926 -16.149 -6.518 1.00 40.80 403 A 1 ATOM 3223 N NH2 . ARG A 0 403 . -34.647 -17.933 -6.114 1.00 40.80 403 A 1 ATOM 3224 C CZ . ARG A 0 403 . -34.750 -16.641 -6.239 1.00 40.80 403 A 1 ATOM 3225 N N . MET A 0 404 . -30.418 -9.224 -6.220 1.00 41.24 404 A 1 ATOM 3226 C CA . MET A 0 404 . -30.369 -7.883 -6.802 1.00 41.24 404 A 1 ATOM 3227 C C . MET A 0 404 . -29.209 -7.851 -7.807 1.00 41.24 404 A 1 ATOM 3228 C CB . MET A 0 404 . -30.317 -6.805 -5.719 1.00 41.24 404 A 1 ATOM 3229 O O . MET A 0 404 . -28.088 -8.137 -7.390 1.00 41.24 404 A 1 ATOM 3230 C CG . MET A 0 404 . -31.697 -6.735 -5.048 1.00 41.24 404 A 1 ATOM 3231 S SD . MET A 0 404 . -31.936 -5.347 -3.912 1.00 41.24 404 A 1 ATOM 3232 C CE . MET A 0 404 . -33.700 -5.541 -3.562 1.00 41.24 404 A 1 ATOM 3233 N N . PRO A 0 405 . -29.510 -7.669 -9.106 1.00 42.94 405 A 1 ATOM 3234 C CA . PRO A 0 405 . -28.543 -7.777 -10.195 1.00 42.94 405 A 1 ATOM 3235 C C . PRO A 0 405 . -27.506 -6.657 -10.194 1.00 42.94 405 A 1 ATOM 3236 C CB . PRO A 0 405 . -29.367 -7.763 -11.486 1.00 42.94 405 A 1 ATOM 3237 O O . PRO A 0 405 . -27.843 -5.543 -9.726 1.00 42.94 405 A 1 ATOM 3238 C CG . PRO A 0 405 . -30.585 -6.931 -11.104 1.00 42.94 405 A 1 ATOM 3239 C CD . PRO A 0 405 . -30.814 -7.319 -9.649 1.00 42.94 405 A 1 ATOM 3240 O OXT . PRO A 0 405 . -26.426 -6.965 -10.741 1.00 42.94 405 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 69.86 # loop_ _atom_type.symbol C N O S #