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 ARG 0 3 TYR 0 4 ASN 0 5 LEU 0 6 LEU 0 7 PHE 0 8 GLY 0 9 GLN 0 10 SER 0 11 ILE 0 12 THR 0 13 VAL 0 14 TYR 0 15 SER 0 16 ILE 0 17 ILE 0 18 PHE 0 19 MET 0 20 ILE 0 21 SER 0 22 ARG 0 23 PHE 0 24 ILE 0 25 LYS 0 26 CYS 0 27 ASN 0 28 GLU 0 29 ILE 0 30 CYS 0 31 THR 0 32 LYS 0 33 PRO 0 34 GLU 0 35 LEU 0 36 LYS 0 37 ASN 0 38 PHE 0 39 THR 0 40 LYS 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 LYS 0 50 TYR 0 51 SER 0 52 HIS 0 53 ASN 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLN 0 59 LEU 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 SER 0 66 PRO 0 67 PRO 0 68 VAL 0 69 SER 0 70 ASN 0 71 ASP 0 72 ARG 0 73 PHE 0 74 GLY 0 75 ASN 0 76 VAL 0 77 TYR 0 78 ILE 0 79 ASP 0 80 GLU 0 81 PHE 0 82 LEU 0 83 VAL 0 84 PRO 0 85 ALA 0 86 PHE 0 87 LEU 0 88 ILE 0 89 LYS 0 90 VAL 0 91 TYR 0 92 GLY 0 93 ASN 0 94 ASP 0 95 ALA 0 96 ASP 0 97 ARG 0 98 LEU 0 99 SER 0 100 ILE 0 101 ASN 0 102 PHE 0 103 TYR 0 104 GLY 0 105 THR 0 106 ILE 0 107 SER 0 108 MET 0 109 PHE 0 110 LYS 0 111 GLY 0 112 GLU 0 113 LEU 0 114 VAL 0 115 GLY 0 116 GLY 0 117 ILE 0 118 LEU 0 119 ASN 0 120 PHE 0 121 LEU 0 122 LYS 0 123 ARG 0 124 PHE 0 125 GLU 0 126 MET 0 127 SER 0 128 ASN 0 129 LEU 0 130 GLU 0 131 ILE 0 132 LEU 0 133 ASN 0 134 GLU 0 135 LYS 0 136 GLU 0 137 LEU 0 138 LEU 0 139 ALA 0 140 ILE 0 141 ARG 0 142 LEU 0 143 THR 0 144 TYR 0 145 HIS 0 146 LYS 0 147 GLN 0 148 ASP 0 149 ASN 0 150 GLY 0 151 GLU 0 152 ASN 0 153 PHE 0 154 THR 0 155 PHE 0 156 LYS 0 157 VAL 0 158 THR 0 159 SER 0 160 LEU 0 161 ILE 0 162 TYR 0 163 PRO 0 164 ASN 0 165 GLY 0 166 LYS 0 167 ILE 0 168 ALA 0 169 PHE 0 170 TYR 0 171 TYR 0 172 ASP 0 173 GLU 0 174 VAL 0 175 ALA 0 176 MET 0 177 GLU 0 178 PHE 0 179 ARG 0 180 LYS 0 181 ASP 0 182 TYR 0 183 VAL 0 184 VAL 0 185 SER 0 186 TRP 0 187 PHE 0 188 THR 0 189 GLY 0 190 ALA 0 191 ILE 0 192 LYS 0 193 CYS 0 194 GLY 0 195 LYS 0 196 ASN 0 197 GLY 0 198 ASP 0 199 TYR 0 200 LYS 0 201 SER 0 202 ALA 0 203 HIS 0 204 VAL 0 205 LYS 0 206 VAL 0 207 PRO 0 208 LYS 0 209 LYS 0 210 TRP 0 211 ILE 0 212 GLN 0 213 SER 0 214 GLY 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 LEU 0 220 GLU 0 221 VAL 0 222 LEU 0 223 GLY 0 224 ASP 0 225 CYS 0 226 SER 0 227 LYS 0 228 HIS 0 229 ASN 0 230 SER 0 231 ILE 0 232 ASN 0 233 THR 0 234 CYS 0 235 GLU 0 236 ASP 0 237 ALA 0 238 LYS 0 239 THR 0 240 PRO 0 241 ASP 0 242 LYS 0 243 THR 0 244 CYS 0 245 ILE 0 246 TRP 0 247 CYS 0 248 GLU 0 249 LYS 0 250 SER 0 251 ASP 0 252 ILE 0 253 CYS 0 254 THR 0 255 ALA 0 256 SER 0 257 ASN 0 258 ASN 0 259 GLU 0 260 ASP 0 261 ASN 0 262 ASP 0 263 ASP 0 264 PHE 0 265 LYS 0 266 ILE 0 267 ASN 0 268 GLY 0 269 CYS 0 270 GLN 0 271 VAL 0 272 GLU 0 273 THR 0 274 VAL 0 275 SER 0 276 ASN 0 277 VAL 0 278 ASN 0 279 VAL 0 280 LYS 0 281 SER 0 282 GLU 0 283 GLY 0 284 THR 0 285 GLN 0 286 ILE 0 287 ASN 0 288 GLN 0 289 ARG 0 290 GLU 0 291 ILE 0 292 THR 0 293 THR 0 294 GLY 0 295 ILE 0 296 THR 0 297 GLU 0 298 PRO 0 299 ASP 0 300 LEU 0 301 THR 0 302 ASN 0 303 GLU 0 304 LEU 0 305 THR 0 306 LYS 0 307 ILE 0 308 THR 0 309 GLU 0 310 SER 0 311 THR 0 312 GLU 0 313 SER 0 314 HIS 0 315 LEU 0 316 SER 0 317 SER 0 318 SER 0 319 ILE 0 320 VAL 0 321 ASP 0 322 ALA 0 323 SER 0 324 ILE 0 325 GLU 0 326 PRO 0 327 THR 0 328 LEU 0 329 THR 0 330 ASN 0 331 HIS 0 332 ARG 0 333 VAL 0 334 THR 0 335 THR 0 336 THR 0 337 GLY 0 338 ILE 0 339 THR 0 340 GLU 0 341 PRO 0 342 ASP 0 343 LEU 0 344 THR 0 345 HIS 0 346 GLU 0 347 LEU 0 348 THR 0 349 GLU 0 350 THR 0 351 THR 0 352 GLN 0 353 THR 0 354 THR 0 355 LYS 0 356 SER 0 357 HIS 0 358 LEU 0 359 ASN 0 360 LYS 0 361 THR 0 362 THR 0 363 GLY 0 364 THR 0 365 THR 0 366 GLU 0 367 ASN 0 368 ARG 0 369 GLU 0 370 GLU 0 371 ARG 0 372 GLU 0 373 SER 0 374 LYS 0 375 SER 0 376 SER 0 377 LEU 0 378 TYR 0 379 ILE 0 380 VAL 0 381 ILE 0 382 PRO 0 383 LEU 0 384 VAL 0 385 VAL 0 386 VAL 0 387 PHE 0 388 PHE 0 389 VAL 0 390 VAL 0 391 CYS 0 392 ILE 0 393 GLY 0 394 CYS 0 395 ALA 0 396 ILE 0 397 CYS 0 398 LEU 0 399 TRP 0 400 LEU 0 401 TYR 0 402 ARG 0 403 ARG 0 404 LYS 0 405 LYS 0 406 SER 0 407 ASN 0 408 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 . 22.767 -2.619 -57.494 1.00 40.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 23.456 -2.855 -56.206 1.00 40.12 1 A 1 ATOM 3 C C . MET A 0 1 . 22.414 -2.854 -55.096 1.00 40.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.516 -1.770 -55.950 1.00 40.12 1 A 1 ATOM 5 O O . MET A 0 1 . 21.897 -1.796 -54.769 1.00 40.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.791 -1.985 -56.770 1.00 40.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 26.953 -0.610 -56.603 1.00 40.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.372 -1.246 -57.537 1.00 40.12 1 A 1 ATOM 9 N N . ARG A 0 2 . 22.028 -4.030 -54.581 1.00 40.96 2 A 1 ATOM 10 C CA . ARG A 0 2 . 21.186 -4.139 -53.378 1.00 40.96 2 A 1 ATOM 11 C C . ARG A 0 2 . 22.103 -3.956 -52.166 1.00 40.96 2 A 1 ATOM 12 C CB . ARG A 0 2 . 20.467 -5.508 -53.337 1.00 40.96 2 A 1 ATOM 13 O O . ARG A 0 2 . 22.948 -4.812 -51.923 1.00 40.96 2 A 1 ATOM 14 C CG . ARG A 0 2 . 19.193 -5.574 -54.199 1.00 40.96 2 A 1 ATOM 15 C CD . ARG A 0 2 . 18.547 -6.969 -54.111 1.00 40.96 2 A 1 ATOM 16 N NE . ARG A 0 2 . 17.171 -6.994 -54.653 1.00 40.96 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 16.782 -9.251 -54.408 1.00 40.96 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 15.146 -7.931 -55.142 1.00 40.96 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 16.378 -8.054 -54.733 1.00 40.96 2 A 1 ATOM 20 N N . TYR A 0 3 . 21.993 -2.828 -51.467 1.00 46.54 3 A 1 ATOM 21 C CA . TYR A 0 3 . 22.700 -2.609 -50.205 1.00 46.54 3 A 1 ATOM 22 C C . TYR A 0 3 . 22.047 -3.476 -49.124 1.00 46.54 3 A 1 ATOM 23 C CB . TYR A 0 3 . 22.701 -1.113 -49.831 1.00 46.54 3 A 1 ATOM 24 O O . TYR A 0 3 . 20.985 -3.141 -48.608 1.00 46.54 3 A 1 ATOM 25 C CG . TYR A 0 3 . 23.968 -0.374 -50.225 1.00 46.54 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 25.020 -0.254 -49.294 1.00 46.54 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 24.095 0.203 -51.504 1.00 46.54 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 26.194 0.445 -49.633 1.00 46.54 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 25.271 0.899 -51.848 1.00 46.54 3 A 1 ATOM 30 O OH . TYR A 0 3 . 27.446 1.704 -51.251 1.00 46.54 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 26.320 1.025 -50.913 1.00 46.54 3 A 1 ATOM 32 N N . ASN A 0 4 . 22.677 -4.605 -48.802 1.00 48.16 4 A 1 ATOM 33 C CA . ASN A 0 4 . 22.380 -5.343 -47.580 1.00 48.16 4 A 1 ATOM 34 C C . ASN A 0 4 . 22.943 -4.527 -46.413 1.00 48.16 4 A 1 ATOM 35 C CB . ASN A 0 4 . 22.993 -6.754 -47.659 1.00 48.16 4 A 1 ATOM 36 O O . ASN A 0 4 . 24.160 -4.460 -46.232 1.00 48.16 4 A 1 ATOM 37 C CG . ASN A 0 4 . 22.224 -7.695 -48.570 1.00 48.16 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 22.877 -8.691 -49.119 1.00 48.16 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 21.034 -7.568 -48.796 1.00 48.16 4 A 1 ATOM 40 N N . LEU A 0 5 . 22.066 -3.870 -45.653 1.00 46.04 5 A 1 ATOM 41 C CA . LEU A 0 5 . 22.443 -3.229 -44.399 1.00 46.04 5 A 1 ATOM 42 C C . LEU A 0 5 . 22.962 -4.331 -43.457 1.00 46.04 5 A 1 ATOM 43 C CB . LEU A 0 5 . 21.232 -2.464 -43.818 1.00 46.04 5 A 1 ATOM 44 O O . LEU A 0 5 . 22.216 -5.232 -43.075 1.00 46.04 5 A 1 ATOM 45 C CG . LEU A 0 5 . 21.629 -1.130 -43.157 1.00 46.04 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . 21.628 0.001 -44.189 1.00 46.04 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . 20.655 -0.762 -42.039 1.00 46.04 5 A 1 ATOM 48 N N . LEU A 0 6 . 24.260 -4.302 -43.149 1.00 52.29 6 A 1 ATOM 49 C CA . LEU A 0 6 . 24.923 -5.262 -42.266 1.00 52.29 6 A 1 ATOM 50 C C . LEU A 0 6 . 24.233 -5.268 -40.895 1.00 52.29 6 A 1 ATOM 51 C CB . LEU A 0 6 . 26.415 -4.885 -42.148 1.00 52.29 6 A 1 ATOM 52 O O . LEU A 0 6 . 24.158 -4.238 -40.228 1.00 52.29 6 A 1 ATOM 53 C CG . LEU A 0 6 . 27.284 -5.476 -43.277 1.00 52.29 6 A 1 ATOM 54 C CD1 . LEU A 0 6 . 28.390 -4.505 -43.688 1.00 52.29 6 A 1 ATOM 55 C CD2 . LEU A 0 6 . 27.938 -6.783 -42.822 1.00 52.29 6 A 1 ATOM 56 N N . PHE A 0 7 . 23.779 -6.449 -40.473 1.00 54.32 7 A 1 ATOM 57 C CA . PHE A 0 7 . 23.050 -6.728 -39.228 1.00 54.32 7 A 1 ATOM 58 C C . PHE A 0 7 . 23.675 -6.073 -37.974 1.00 54.32 7 A 1 ATOM 59 C CB . PHE A 0 7 . 23.006 -8.263 -39.115 1.00 54.32 7 A 1 ATOM 60 O O . PHE A 0 7 . 22.966 -5.668 -37.061 1.00 54.32 7 A 1 ATOM 61 C CG . PHE A 0 7 . 22.003 -8.838 -38.136 1.00 54.32 7 A 1 ATOM 62 C CD1 . PHE A 0 7 . 22.424 -9.289 -36.871 1.00 54.32 7 A 1 ATOM 63 C CD2 . PHE A 0 7 . 20.656 -8.991 -38.520 1.00 54.32 7 A 1 ATOM 64 C CE1 . PHE A 0 7 . 21.503 -9.888 -35.994 1.00 54.32 7 A 1 ATOM 65 C CE2 . PHE A 0 7 . 19.735 -9.587 -37.640 1.00 54.32 7 A 1 ATOM 66 C CZ . PHE A 0 7 . 20.159 -10.035 -36.377 1.00 54.32 7 A 1 ATOM 67 N N . GLY A 0 8 . 24.998 -5.869 -37.953 1.00 54.50 8 A 1 ATOM 68 C CA . GLY A 0 8 . 25.700 -5.195 -36.854 1.00 54.50 8 A 1 ATOM 69 C C . GLY A 0 8 . 25.420 -3.690 -36.708 1.00 54.50 8 A 1 ATOM 70 O O . GLY A 0 8 . 25.479 -3.177 -35.593 1.00 54.50 8 A 1 ATOM 71 N N . GLN A 0 9 . 25.082 -2.973 -37.789 1.00 51.73 9 A 1 ATOM 72 C CA . GLN A 0 9 . 24.732 -1.546 -37.707 1.00 51.73 9 A 1 ATOM 73 C C . GLN A 0 9 . 23.311 -1.319 -37.185 1.00 51.73 9 A 1 ATOM 74 C CB . GLN A 0 9 . 24.903 -0.846 -39.065 1.00 51.73 9 A 1 ATOM 75 O O . GLN A 0 9 . 23.043 -0.278 -36.590 1.00 51.73 9 A 1 ATOM 76 C CG . GLN A 0 9 . 26.377 -0.672 -39.458 1.00 51.73 9 A 1 ATOM 77 C CD . GLN A 0 9 . 26.573 0.286 -40.632 1.00 51.73 9 A 1 ATOM 78 N NE2 . GLN A 0 9 . 27.799 0.647 -40.942 1.00 51.73 9 A 1 ATOM 79 O OE1 . GLN A 0 9 . 25.654 0.727 -41.298 1.00 51.73 9 A 1 ATOM 80 N N . SER A 0 10 . 22.399 -2.282 -37.361 1.00 56.79 10 A 1 ATOM 81 C CA . SER A 0 10 . 21.059 -2.147 -36.785 1.00 56.79 10 A 1 ATOM 82 C C . SER A 0 10 . 21.122 -2.271 -35.261 1.00 56.79 10 A 1 ATOM 83 C CB . SER A 0 10 . 20.061 -3.119 -37.423 1.00 56.79 10 A 1 ATOM 84 O O . SER A 0 10 . 20.544 -1.441 -34.565 1.00 56.79 10 A 1 ATOM 85 O OG . SER A 0 10 . 20.141 -4.401 -36.841 1.00 56.79 10 A 1 ATOM 86 N N . ILE A 0 11 . 21.901 -3.223 -34.729 1.00 66.62 11 A 1 ATOM 87 C CA . ILE A 0 11 . 22.018 -3.478 -33.283 1.00 66.62 11 A 1 ATOM 88 C C . ILE A 0 11 . 22.504 -2.235 -32.522 1.00 66.62 11 A 1 ATOM 89 C CB . ILE A 0 11 . 22.939 -4.696 -33.026 1.00 66.62 11 A 1 ATOM 90 O O . ILE A 0 11 . 21.956 -1.903 -31.468 1.00 66.62 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . 22.310 -5.983 -33.613 1.00 66.62 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . 23.198 -4.885 -31.516 1.00 66.62 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . 23.255 -7.191 -33.641 1.00 66.62 11 A 1 ATOM 94 N N . THR A 0 12 . 23.501 -1.514 -33.044 1.00 67.20 12 A 1 ATOM 95 C CA . THR A 0 12 . 24.024 -0.296 -32.399 1.00 67.20 12 A 1 ATOM 96 C C . THR A 0 12 . 23.017 0.849 -32.424 1.00 67.20 12 A 1 ATOM 97 C CB . THR A 0 12 . 25.344 0.162 -33.033 1.00 67.20 12 A 1 ATOM 98 O O . THR A 0 12 . 22.825 1.510 -31.403 1.00 67.20 12 A 1 ATOM 99 C CG2 . THR A 0 12 . 26.498 -0.769 -32.673 1.00 67.20 12 A 1 ATOM 100 O OG1 . THR A 0 12 . 25.253 0.167 -34.435 1.00 67.20 12 A 1 ATOM 101 N N . VAL A 0 13 . 22.311 1.045 -33.541 1.00 68.64 13 A 1 ATOM 102 C CA . VAL A 0 13 . 21.245 2.052 -33.647 1.00 68.64 13 A 1 ATOM 103 C C . VAL A 0 13 . 20.088 1.723 -32.697 1.00 68.64 13 A 1 ATOM 104 C CB . VAL A 0 13 . 20.782 2.197 -35.110 1.00 68.64 13 A 1 ATOM 105 O O . VAL A 0 13 . 19.665 2.596 -31.939 1.00 68.64 13 A 1 ATOM 106 C CG1 . VAL A 0 13 . 19.577 3.134 -35.248 1.00 68.64 13 A 1 ATOM 107 C CG2 . VAL A 0 13 . 21.911 2.779 -35.973 1.00 68.64 13 A 1 ATOM 108 N N . TYR A 0 14 . 19.635 0.465 -32.650 1.00 70.78 14 A 1 ATOM 109 C CA . TYR A 0 14 . 18.604 0.019 -31.707 1.00 70.78 14 A 1 ATOM 110 C C . TYR A 0 14 . 19.034 0.198 -30.249 1.00 70.78 14 A 1 ATOM 111 C CB . TYR A 0 14 . 18.206 -1.442 -31.980 1.00 70.78 14 A 1 ATOM 112 O O . TYR A 0 14 . 18.240 0.675 -29.444 1.00 70.78 14 A 1 ATOM 113 C CG . TYR A 0 14 . 17.261 -1.612 -33.156 1.00 70.78 14 A 1 ATOM 114 C CD1 . TYR A 0 14 . 15.955 -1.086 -33.087 1.00 70.78 14 A 1 ATOM 115 C CD2 . TYR A 0 14 . 17.661 -2.322 -34.302 1.00 70.78 14 A 1 ATOM 116 C CE1 . TYR A 0 14 . 15.073 -1.229 -34.176 1.00 70.78 14 A 1 ATOM 117 C CE2 . TYR A 0 14 . 16.796 -2.440 -35.404 1.00 70.78 14 A 1 ATOM 118 O OH . TYR A 0 14 . 14.676 -2.024 -36.415 1.00 70.78 14 A 1 ATOM 119 C CZ . TYR A 0 14 . 15.503 -1.890 -35.346 1.00 70.78 14 A 1 ATOM 120 N N . SER A 0 15 . 20.292 -0.093 -29.909 1.00 65.80 15 A 1 ATOM 121 C CA . SER A 0 15 . 20.817 0.100 -28.551 1.00 65.80 15 A 1 ATOM 122 C C . SER A 0 15 . 20.816 1.578 -28.147 1.00 65.80 15 A 1 ATOM 123 C CB . SER A 0 15 . 22.241 -0.457 -28.442 1.00 65.80 15 A 1 ATOM 124 O O . SER A 0 15 . 20.419 1.914 -27.033 1.00 65.80 15 A 1 ATOM 125 O OG . SER A 0 15 . 22.271 -1.836 -28.748 1.00 65.80 15 A 1 ATOM 126 N N . ILE A 0 16 . 21.208 2.484 -29.050 1.00 69.95 16 A 1 ATOM 127 C CA . ILE A 0 16 . 21.195 3.932 -28.793 1.00 69.95 16 A 1 ATOM 128 C C . ILE A 0 16 . 19.756 4.445 -28.631 1.00 69.95 16 A 1 ATOM 129 C CB . ILE A 0 16 . 21.969 4.674 -29.906 1.00 69.95 16 A 1 ATOM 130 O O . ILE A 0 16 . 19.469 5.162 -27.672 1.00 69.95 16 A 1 ATOM 131 C CG1 . ILE A 0 16 . 23.477 4.335 -29.836 1.00 69.95 16 A 1 ATOM 132 C CG2 . ILE A 0 16 . 21.775 6.197 -29.771 1.00 69.95 16 A 1 ATOM 133 C CD1 . ILE A 0 16 . 24.250 4.748 -31.096 1.00 69.95 16 A 1 ATOM 134 N N . ILE A 0 17 . 18.839 4.053 -29.520 1.00 67.41 17 A 1 ATOM 135 C CA . ILE A 0 17 . 17.418 4.432 -29.434 1.00 67.41 17 A 1 ATOM 136 C C . ILE A 0 17 . 16.799 3.895 -28.139 1.00 67.41 17 A 1 ATOM 137 C CB . ILE A 0 17 . 16.650 3.938 -30.682 1.00 67.41 17 A 1 ATOM 138 O O . ILE A 0 17 . 16.110 4.631 -27.434 1.00 67.41 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 17.123 4.707 -31.937 1.00 67.41 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 15.127 4.111 -30.504 1.00 67.41 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 16.607 4.107 -33.251 1.00 67.41 17 A 1 ATOM 142 N N . PHE A 0 18 . 17.088 2.642 -27.783 1.00 63.44 18 A 1 ATOM 143 C CA . PHE A 0 18 . 16.628 2.031 -26.541 1.00 63.44 18 A 1 ATOM 144 C C . PHE A 0 18 . 17.157 2.786 -25.318 1.00 63.44 18 A 1 ATOM 145 C CB . PHE A 0 18 . 17.036 0.557 -26.512 1.00 63.44 18 A 1 ATOM 146 O O . PHE A 0 18 . 16.375 3.150 -24.440 1.00 63.44 18 A 1 ATOM 147 C CG . PHE A 0 18 . 16.508 -0.177 -25.299 1.00 63.44 18 A 1 ATOM 148 C CD1 . PHE A 0 18 . 17.349 -0.429 -24.199 1.00 63.44 18 A 1 ATOM 149 C CD2 . PHE A 0 18 . 15.168 -0.604 -25.271 1.00 63.44 18 A 1 ATOM 150 C CE1 . PHE A 0 18 . 16.853 -1.124 -23.081 1.00 63.44 18 A 1 ATOM 151 C CE2 . PHE A 0 18 . 14.673 -1.297 -24.153 1.00 63.44 18 A 1 ATOM 152 C CZ . PHE A 0 18 . 15.517 -1.562 -23.060 1.00 63.44 18 A 1 ATOM 153 N N . MET A 0 19 . 18.449 3.127 -25.288 1.00 59.76 19 A 1 ATOM 154 C CA . MET A 0 19 . 19.029 3.940 -24.217 1.00 59.76 19 A 1 ATOM 155 C C . MET A 0 19 . 18.352 5.313 -24.112 1.00 59.76 19 A 1 ATOM 156 C CB . MET A 0 19 . 20.545 4.072 -24.425 1.00 59.76 19 A 1 ATOM 157 O O . MET A 0 19 . 17.930 5.693 -23.022 1.00 59.76 19 A 1 ATOM 158 C CG . MET A 0 19 . 21.266 2.759 -24.094 1.00 59.76 19 A 1 ATOM 159 S SD . MET A 0 19 . 21.452 2.424 -22.320 1.00 59.76 19 A 1 ATOM 160 C CE . MET A 0 19 . 22.970 3.363 -21.996 1.00 59.76 19 A 1 ATOM 161 N N . ILE A 0 20 . 18.169 6.031 -25.227 1.00 60.75 20 A 1 ATOM 162 C CA . ILE A 0 20 . 17.497 7.343 -25.247 1.00 60.75 20 A 1 ATOM 163 C C . ILE A 0 20 . 16.042 7.227 -24.767 1.00 60.75 20 A 1 ATOM 164 C CB . ILE A 0 20 . 17.597 7.985 -26.652 1.00 60.75 20 A 1 ATOM 165 O O . ILE A 0 20 . 15.607 8.034 -23.947 1.00 60.75 20 A 1 ATOM 166 C CG1 . ILE A 0 20 . 19.068 8.343 -26.971 1.00 60.75 20 A 1 ATOM 167 C CG2 . ILE A 0 20 . 16.726 9.255 -26.750 1.00 60.75 20 A 1 ATOM 168 C CD1 . ILE A 0 20 . 19.313 8.693 -28.445 1.00 60.75 20 A 1 ATOM 169 N N . SER A 0 21 . 15.305 6.205 -25.208 1.00 57.88 21 A 1 ATOM 170 C CA . SER A 0 21 . 13.921 5.963 -24.779 1.00 57.88 21 A 1 ATOM 171 C C . SER A 0 21 . 13.818 5.690 -23.277 1.00 57.88 21 A 1 ATOM 172 C CB . SER A 0 21 . 13.299 4.825 -25.599 1.00 57.88 21 A 1 ATOM 173 O O . SER A 0 21 . 12.927 6.215 -22.611 1.00 57.88 21 A 1 ATOM 174 O OG . SER A 0 21 . 13.788 3.551 -25.231 1.00 57.88 21 A 1 ATOM 175 N N . ARG A 0 22 . 14.793 4.974 -22.701 1.00 54.03 22 A 1 ATOM 176 C CA . ARG A 0 22 . 14.865 4.714 -21.257 1.00 54.03 22 A 1 ATOM 177 C C . ARG A 0 22 . 15.076 5.996 -20.444 1.00 54.03 22 A 1 ATOM 178 C CB . ARG A 0 22 . 15.951 3.655 -21.005 1.00 54.03 22 A 1 ATOM 179 O O . ARG A 0 22 . 14.581 6.082 -19.322 1.00 54.03 22 A 1 ATOM 180 C CG . ARG A 0 22 . 15.799 2.991 -19.632 1.00 54.03 22 A 1 ATOM 181 C CD . ARG A 0 22 . 16.855 1.897 -19.433 1.00 54.03 22 A 1 ATOM 182 N NE . ARG A 0 22 . 16.798 1.343 -18.064 1.00 54.03 22 A 1 ATOM 183 N NH1 . ARG A 0 22 . 18.424 -0.258 -18.317 1.00 54.03 22 A 1 ATOM 184 N NH2 . ARG A 0 22 . 17.387 -0.049 -16.356 1.00 54.03 22 A 1 ATOM 185 C CZ . ARG A 0 22 . 17.533 0.352 -17.588 1.00 54.03 22 A 1 ATOM 186 N N . PHE A 0 23 . 15.752 6.996 -21.017 1.00 49.47 23 A 1 ATOM 187 C CA . PHE A 0 23 . 15.889 8.334 -20.428 1.00 49.47 23 A 1 ATOM 188 C C . PHE A 0 23 . 14.652 9.226 -20.616 1.00 49.47 23 A 1 ATOM 189 C CB . PHE A 0 23 . 17.148 9.022 -20.979 1.00 49.47 23 A 1 ATOM 190 O O . PHE A 0 23 . 14.492 10.194 -19.873 1.00 49.47 23 A 1 ATOM 191 C CG . PHE A 0 23 . 18.438 8.499 -20.379 1.00 49.47 23 A 1 ATOM 192 C CD1 . PHE A 0 23 . 18.748 8.784 -19.036 1.00 49.47 23 A 1 ATOM 193 C CD2 . PHE A 0 23 . 19.331 7.734 -21.148 1.00 49.47 23 A 1 ATOM 194 C CE1 . PHE A 0 23 . 19.931 8.284 -18.462 1.00 49.47 23 A 1 ATOM 195 C CE2 . PHE A 0 23 . 20.499 7.209 -20.570 1.00 49.47 23 A 1 ATOM 196 C CZ . PHE A 0 23 . 20.800 7.486 -19.226 1.00 49.47 23 A 1 ATOM 197 N N . ILE A 0 24 . 13.763 8.911 -21.562 1.00 54.06 24 A 1 ATOM 198 C CA . ILE A 0 24 . 12.526 9.657 -21.831 1.00 54.06 24 A 1 ATOM 199 C C . ILE A 0 24 . 11.325 8.784 -21.444 1.00 54.06 24 A 1 ATOM 200 C CB . ILE A 0 24 . 12.471 10.203 -23.283 1.00 54.06 24 A 1 ATOM 201 O O . ILE A 0 24 . 10.463 8.465 -22.258 1.00 54.06 24 A 1 ATOM 202 C CG1 . ILE A 0 24 . 13.771 10.947 -23.680 1.00 54.06 24 A 1 ATOM 203 C CG2 . ILE A 0 24 . 11.285 11.183 -23.441 1.00 54.06 24 A 1 ATOM 204 C CD1 . ILE A 0 24 . 13.850 11.305 -25.170 1.00 54.06 24 A 1 ATOM 205 N N . LYS A 0 25 . 11.230 8.404 -20.165 1.00 59.89 25 A 1 ATOM 206 C CA . LYS A 0 25 . 9.944 7.962 -19.607 1.00 59.89 25 A 1 ATOM 207 C C . LYS A 0 25 . 9.051 9.189 -19.434 1.00 59.89 25 A 1 ATOM 208 C CB . LYS A 0 25 . 10.124 7.181 -18.298 1.00 59.89 25 A 1 ATOM 209 O O . LYS A 0 25 . 9.033 9.811 -18.375 1.00 59.89 25 A 1 ATOM 210 C CG . LYS A 0 25 . 10.634 5.752 -18.534 1.00 59.89 25 A 1 ATOM 211 C CD . LYS A 0 25 . 10.589 4.970 -17.215 1.00 59.89 25 A 1 ATOM 212 C CE . LYS A 0 25 . 11.049 3.523 -17.412 1.00 59.89 25 A 1 ATOM 213 N NZ . LYS A 0 25 . 10.875 2.737 -16.161 1.00 59.89 25 A 1 ATOM 214 N N . CYS A 0 26 . 8.358 9.582 -20.498 1.00 68.87 26 A 1 ATOM 215 C CA . CYS A 0 26 . 7.291 10.566 -20.393 1.00 68.87 26 A 1 ATOM 216 C C . CYS A 0 26 . 6.033 9.843 -19.906 1.00 68.87 26 A 1 ATOM 217 C CB . CYS A 0 26 . 7.083 11.272 -21.736 1.00 68.87 26 A 1 ATOM 218 O O . CYS A 0 26 . 5.485 9.006 -20.618 1.00 68.87 26 A 1 ATOM 219 S SG . CYS A 0 26 . 6.130 12.790 -21.440 1.00 68.87 26 A 1 ATOM 220 N N . ASN A 0 27 . 5.607 10.129 -18.679 1.00 80.10 27 A 1 ATOM 221 C CA . ASN A 0 27 . 4.345 9.616 -18.161 1.00 80.10 27 A 1 ATOM 222 C C . ASN A 0 27 . 3.183 10.284 -18.912 1.00 80.10 27 A 1 ATOM 223 C CB . ASN A 0 27 . 4.305 9.875 -16.647 1.00 80.10 27 A 1 ATOM 224 O O . ASN A 0 27 . 3.166 11.508 -19.032 1.00 80.10 27 A 1 ATOM 225 C CG . ASN A 0 27 . 5.243 8.954 -15.894 1.00 80.10 27 A 1 ATOM 226 N ND2 . ASN A 0 27 . 6.161 9.484 -15.121 1.00 80.10 27 A 1 ATOM 227 O OD1 . ASN A 0 27 . 5.165 7.745 -15.997 1.00 80.10 27 A 1 ATOM 228 N N . GLU A 0 28 . 2.206 9.513 -19.396 1.00 83.36 28 A 1 ATOM 229 C CA . GLU A 0 28 . 1.117 10.042 -20.238 1.00 83.36 28 A 1 ATOM 230 C C . GLU A 0 28 . 0.328 11.166 -19.555 1.00 83.36 28 A 1 ATOM 231 C CB . GLU A 0 28 . 0.137 8.929 -20.622 1.00 83.36 28 A 1 ATOM 232 O O . GLU A 0 28 . -0.044 12.147 -20.206 1.00 83.36 28 A 1 ATOM 233 C CG . GLU A 0 28 . 0.765 7.874 -21.542 1.00 83.36 28 A 1 ATOM 234 C CD . GLU A 0 28 . -0.264 6.859 -22.062 1.00 83.36 28 A 1 ATOM 235 O OE1 . GLU A 0 28 . 0.190 5.865 -22.665 1.00 83.36 28 A 1 ATOM 236 O OE2 . GLU A 0 28 . -1.481 7.114 -21.904 1.00 83.36 28 A 1 ATOM 237 N N . ILE A 0 29 . 0.165 11.084 -18.230 1.00 85.80 29 A 1 ATOM 238 C CA . ILE A 0 29 . -0.490 12.115 -17.409 1.00 85.80 29 A 1 ATOM 239 C C . ILE A 0 29 . 0.160 13.501 -17.536 1.00 85.80 29 A 1 ATOM 240 C CB . ILE A 0 29 . -0.518 11.661 -15.937 1.00 85.80 29 A 1 ATOM 241 O O . ILE A 0 29 . -0.499 14.516 -17.327 1.00 85.80 29 A 1 ATOM 242 C CG1 . ILE A 0 29 . -1.509 12.507 -15.115 1.00 85.80 29 A 1 ATOM 243 C CG2 . ILE A 0 29 . 0.891 11.693 -15.313 1.00 85.80 29 A 1 ATOM 244 C CD1 . ILE A 0 29 . -1.811 11.918 -13.735 1.00 85.80 29 A 1 ATOM 245 N N . CYS A 0 30 . 1.442 13.572 -17.909 1.00 85.53 30 A 1 ATOM 246 C CA . CYS A 0 30 . 2.132 14.839 -18.139 1.00 85.53 30 A 1 ATOM 247 C C . CYS A 0 30 . 1.596 15.586 -19.365 1.00 85.53 30 A 1 ATOM 248 C CB . CYS A 0 30 . 3.630 14.569 -18.300 1.00 85.53 30 A 1 ATOM 249 O O . CYS A 0 30 . 1.724 16.805 -19.439 1.00 85.53 30 A 1 ATOM 250 S SG . CYS A 0 30 . 4.400 13.792 -16.860 1.00 85.53 30 A 1 ATOM 251 N N . THR A 0 31 . 1.002 14.860 -20.314 1.00 85.01 31 A 1 ATOM 252 C CA . THR A 0 31 . 0.390 15.411 -21.534 1.00 85.01 31 A 1 ATOM 253 C C . THR A 0 31 . -1.136 15.394 -21.502 1.00 85.01 31 A 1 ATOM 254 C CB . THR A 0 31 . 0.892 14.667 -22.780 1.00 85.01 31 A 1 ATOM 255 O O . THR A 0 31 . -1.763 16.172 -22.212 1.00 85.01 31 A 1 ATOM 256 C CG2 . THR A 0 31 . 2.400 14.848 -22.970 1.00 85.01 31 A 1 ATOM 257 O OG1 . THR A 0 31 . 0.650 13.275 -22.723 1.00 85.01 31 A 1 ATOM 258 N N . LYS A 0 32 . -1.722 14.530 -20.668 1.00 86.92 32 A 1 ATOM 259 C CA . LYS A 0 32 . -3.159 14.267 -20.572 1.00 86.92 32 A 1 ATOM 260 C C . LYS A 0 32 . -3.641 14.474 -19.130 1.00 86.92 32 A 1 ATOM 261 C CB . LYS A 0 32 . -3.426 12.841 -21.060 1.00 86.92 32 A 1 ATOM 262 O O . LYS A 0 32 . -3.670 13.515 -18.351 1.00 86.92 32 A 1 ATOM 263 C CG . LYS A 0 32 . -3.228 12.688 -22.573 1.00 86.92 32 A 1 ATOM 264 C CD . LYS A 0 32 . -3.604 11.258 -22.960 1.00 86.92 32 A 1 ATOM 265 C CE . LYS A 0 32 . -3.349 10.989 -24.441 1.00 86.92 32 A 1 ATOM 266 N NZ . LYS A 0 32 . -3.600 9.556 -24.742 1.00 86.92 32 A 1 ATOM 267 N N . PRO A 0 33 . -3.956 15.717 -18.721 1.00 83.31 33 A 1 ATOM 268 C CA . PRO A 0 33 . -4.344 16.026 -17.343 1.00 83.31 33 A 1 ATOM 269 C C . PRO A 0 33 . -5.625 15.307 -16.889 1.00 83.31 33 A 1 ATOM 270 C CB . PRO A 0 33 . -4.508 17.550 -17.311 1.00 83.31 33 A 1 ATOM 271 O O . PRO A 0 33 . -5.802 15.080 -15.691 1.00 83.31 33 A 1 ATOM 272 C CG . PRO A 0 33 . -4.837 17.915 -18.759 1.00 83.31 33 A 1 ATOM 273 C CD . PRO A 0 33 . -4.016 16.909 -19.557 1.00 83.31 33 A 1 ATOM 274 N N . GLU A 0 34 . -6.491 14.902 -17.820 1.00 87.09 34 A 1 ATOM 275 C CA . GLU A 0 34 . -7.696 14.110 -17.565 1.00 87.09 34 A 1 ATOM 276 C C . GLU A 0 34 . -7.397 12.753 -16.909 1.00 87.09 34 A 1 ATOM 277 C CB . GLU A 0 34 . -8.515 13.941 -18.863 1.00 87.09 34 A 1 ATOM 278 O O . GLU A 0 34 . -8.230 12.225 -16.170 1.00 87.09 34 A 1 ATOM 279 C CG . GLU A 0 34 . -7.891 13.095 -19.997 1.00 87.09 34 A 1 ATOM 280 C CD . GLU A 0 34 . -6.903 13.834 -20.920 1.00 87.09 34 A 1 ATOM 281 O OE1 . GLU A 0 34 . -6.588 13.269 -21.991 1.00 87.09 34 A 1 ATOM 282 O OE2 . GLU A 0 34 . -6.402 14.916 -20.534 1.00 87.09 34 A 1 ATOM 283 N N . LEU A 0 35 . -6.180 12.221 -17.088 1.00 87.43 35 A 1 ATOM 284 C CA . LEU A 0 35 . -5.771 10.947 -16.499 1.00 87.43 35 A 1 ATOM 285 C C . LEU A 0 35 . -5.640 10.993 -14.971 1.00 87.43 35 A 1 ATOM 286 C CB . LEU A 0 35 . -4.483 10.443 -17.164 1.00 87.43 35 A 1 ATOM 287 O O . LEU A 0 35 . -5.653 9.947 -14.328 1.00 87.43 35 A 1 ATOM 288 C CG . LEU A 0 35 . -4.634 10.063 -18.648 1.00 87.43 35 A 1 ATOM 289 C CD1 . LEU A 0 35 . -3.288 9.582 -19.189 1.00 87.43 35 A 1 ATOM 290 C CD2 . LEU A 0 35 . -5.655 8.944 -18.872 1.00 87.43 35 A 1 ATOM 291 N N . LYS A 0 36 . -5.579 12.184 -14.363 1.00 86.29 36 A 1 ATOM 292 C CA . LYS A 0 36 . -5.482 12.354 -12.903 1.00 86.29 36 A 1 ATOM 293 C C . LYS A 0 36 . -6.609 11.663 -12.126 1.00 86.29 36 A 1 ATOM 294 C CB . LYS A 0 36 . -5.416 13.859 -12.608 1.00 86.29 36 A 1 ATOM 295 O O . LYS A 0 36 . -6.346 11.135 -11.047 1.00 86.29 36 A 1 ATOM 296 C CG . LYS A 0 36 . -5.522 14.168 -11.112 1.00 86.29 36 A 1 ATOM 297 C CD . LYS A 0 36 . -5.174 15.622 -10.810 1.00 86.29 36 A 1 ATOM 298 C CE . LYS A 0 36 . -5.367 15.853 -9.312 1.00 86.29 36 A 1 ATOM 299 N NZ . LYS A 0 36 . -5.120 17.269 -8.954 1.00 86.29 36 A 1 ATOM 300 N N . ASN A 0 37 . -7.824 11.678 -12.680 1.00 85.07 37 A 1 ATOM 301 C CA . ASN A 0 37 . -9.033 11.088 -12.090 1.00 85.07 37 A 1 ATOM 302 C C . ASN A 0 37 . -9.577 9.936 -12.948 1.00 85.07 37 A 1 ATOM 303 C CB . ASN A 0 37 . -10.123 12.167 -11.929 1.00 85.07 37 A 1 ATOM 304 O O . ASN A 0 37 . -10.759 9.605 -12.845 1.00 85.07 37 A 1 ATOM 305 C CG . ASN A 0 37 . -9.758 13.346 -11.063 1.00 85.07 37 A 1 ATOM 306 N ND2 . ASN A 0 37 . -10.517 14.411 -11.134 1.00 85.07 37 A 1 ATOM 307 O OD1 . ASN A 0 37 . -8.799 13.377 -10.330 1.00 85.07 37 A 1 ATOM 308 N N . PHE A 0 38 . -8.769 9.392 -13.862 1.00 90.24 38 A 1 ATOM 309 C CA . PHE A 0 38 . -9.238 8.348 -14.758 1.00 90.24 38 A 1 ATOM 310 C C . PHE A 0 38 . -9.614 7.110 -13.951 1.00 90.24 38 A 1 ATOM 311 C CB . PHE A 0 38 . -8.184 8.035 -15.822 1.00 90.24 38 A 1 ATOM 312 O O . PHE A 0 38 . -8.790 6.568 -13.217 1.00 90.24 38 A 1 ATOM 313 C CG . PHE A 0 38 . -8.543 6.871 -16.723 1.00 90.24 38 A 1 ATOM 314 C CD1 . PHE A 0 38 . -8.081 5.575 -16.427 1.00 90.24 38 A 1 ATOM 315 C CD2 . PHE A 0 38 . -9.349 7.084 -17.856 1.00 90.24 38 A 1 ATOM 316 C CE1 . PHE A 0 38 . -8.415 4.497 -17.264 1.00 90.24 38 A 1 ATOM 317 C CE2 . PHE A 0 38 . -9.681 6.007 -18.696 1.00 90.24 38 A 1 ATOM 318 C CZ . PHE A 0 38 . -9.209 4.715 -18.403 1.00 90.24 38 A 1 ATOM 319 N N . THR A 0 39 . -10.850 6.662 -14.136 1.00 93.24 39 A 1 ATOM 320 C CA . THR A 0 39 . -11.356 5.392 -13.634 1.00 93.24 39 A 1 ATOM 321 C C . THR A 0 39 . -12.253 4.800 -14.709 1.00 93.24 39 A 1 ATOM 322 C CB . THR A 0 39 . -12.155 5.554 -12.333 1.00 93.24 39 A 1 ATOM 323 O O . THR A 0 39 . -13.213 5.439 -15.138 1.00 93.24 39 A 1 ATOM 324 C CG2 . THR A 0 39 . -12.620 4.207 -11.775 1.00 93.24 39 A 1 ATOM 325 O OG1 . THR A 0 39 . -11.405 6.171 -11.313 1.00 93.24 39 A 1 ATOM 326 N N . LYS A 0 40 . -11.975 3.566 -15.114 1.00 92.11 40 A 1 ATOM 327 C CA . LYS A 0 40 . -12.811 2.795 -16.027 1.00 92.11 40 A 1 ATOM 328 C C . LYS A 0 40 . -13.203 1.490 -15.352 1.00 92.11 40 A 1 ATOM 329 C CB . LYS A 0 40 . -12.064 2.638 -17.355 1.00 92.11 40 A 1 ATOM 330 O O . LYS A 0 40 . -12.347 0.679 -15.008 1.00 92.11 40 A 1 ATOM 331 C CG . LYS A 0 40 . -12.931 1.972 -18.430 1.00 92.11 40 A 1 ATOM 332 C CD . LYS A 0 40 . -12.487 2.408 -19.838 1.00 92.11 40 A 1 ATOM 333 C CE . LYS A 0 40 . -12.999 1.391 -20.846 1.00 92.11 40 A 1 ATOM 334 N NZ . LYS A 0 40 . -12.372 1.471 -22.198 1.00 92.11 40 A 1 ATOM 335 N N . VAL A 0 41 . -14.494 1.338 -15.077 1.00 92.61 41 A 1 ATOM 336 C CA . VAL A 0 41 . -15.045 0.123 -14.466 1.00 92.61 41 A 1 ATOM 337 C C . VAL A 0 41 . -15.119 -0.954 -15.538 1.00 92.61 41 A 1 ATOM 338 C CB . VAL A 0 41 . -16.415 0.381 -13.815 1.00 92.61 41 A 1 ATOM 339 O O . VAL A 0 41 . -15.636 -0.699 -16.621 1.00 92.61 41 A 1 ATOM 340 C CG1 . VAL A 0 41 . -16.933 -0.872 -13.103 1.00 92.61 41 A 1 ATOM 341 C CG2 . VAL A 0 41 . -16.309 1.513 -12.779 1.00 92.61 41 A 1 ATOM 342 N N . ILE A 0 42 . -14.561 -2.124 -15.242 1.00 89.67 42 A 1 ATOM 343 C CA . ILE A 0 42 . -14.543 -3.269 -16.159 1.00 89.67 42 A 1 ATOM 344 C C . ILE A 0 42 . -15.727 -4.172 -15.843 1.00 89.67 42 A 1 ATOM 345 C CB . ILE A 0 42 . -13.192 -4.001 -16.061 1.00 89.67 42 A 1 ATOM 346 O O . ILE A 0 42 . -16.497 -4.520 -16.731 1.00 89.67 42 A 1 ATOM 347 C CG1 . ILE A 0 42 . -12.077 -3.053 -16.550 1.00 89.67 42 A 1 ATOM 348 C CG2 . ILE A 0 42 . -13.184 -5.292 -16.897 1.00 89.67 42 A 1 ATOM 349 C CD1 . ILE A 0 42 . -10.670 -3.580 -16.312 1.00 89.67 42 A 1 ATOM 350 N N . PHE A 0 43 . -15.909 -4.484 -14.561 1.00 88.26 43 A 1 ATOM 351 C CA . PHE A 0 43 . -17.072 -5.201 -14.068 1.00 88.26 43 A 1 ATOM 352 C C . PHE A 0 43 . -17.400 -4.771 -12.641 1.00 88.26 43 A 1 ATOM 353 C CB . PHE A 0 43 . -16.843 -6.713 -14.170 1.00 88.26 43 A 1 ATOM 354 O O . PHE A 0 43 . -16.529 -4.370 -11.862 1.00 88.26 43 A 1 ATOM 355 C CG . PHE A 0 43 . -15.652 -7.245 -13.397 1.00 88.26 43 A 1 ATOM 356 C CD1 . PHE A 0 43 . -14.462 -7.570 -14.069 1.00 88.26 43 A 1 ATOM 357 C CD2 . PHE A 0 43 . -15.751 -7.479 -12.015 1.00 88.26 43 A 1 ATOM 358 C CE1 . PHE A 0 43 . -13.401 -8.176 -13.377 1.00 88.26 43 A 1 ATOM 359 C CE2 . PHE A 0 43 . -14.702 -8.118 -11.328 1.00 88.26 43 A 1 ATOM 360 C CZ . PHE A 0 43 . -13.534 -8.483 -12.014 1.00 88.26 43 A 1 ATOM 361 N N . GLU A 0 44 . -18.676 -4.859 -12.302 1.00 92.37 44 A 1 ATOM 362 C CA . GLU A 0 44 . -19.204 -4.510 -10.993 1.00 92.37 44 A 1 ATOM 363 C C . GLU A 0 44 . -20.478 -5.316 -10.748 1.00 92.37 44 A 1 ATOM 364 C CB . GLU A 0 44 . -19.452 -2.991 -10.950 1.00 92.37 44 A 1 ATOM 365 O O . GLU A 0 44 . -21.324 -5.418 -11.636 1.00 92.37 44 A 1 ATOM 366 C CG . GLU A 0 44 . -19.931 -2.496 -9.581 1.00 92.37 44 A 1 ATOM 367 C CD . GLU A 0 44 . -19.824 -0.970 -9.402 1.00 92.37 44 A 1 ATOM 368 O OE1 . GLU A 0 44 . -19.997 -0.490 -8.255 1.00 92.37 44 A 1 ATOM 369 O OE2 . GLU A 0 44 . -19.498 -0.216 -10.344 1.00 92.37 44 A 1 ATOM 370 N N . ASN A 0 45 . -20.600 -5.883 -9.554 1.00 91.77 45 A 1 ATOM 371 C CA . ASN A 0 45 . -21.839 -6.461 -9.047 1.00 91.77 45 A 1 ATOM 372 C C . ASN A 0 45 . -22.050 -6.014 -7.589 1.00 91.77 45 A 1 ATOM 373 C CB . ASN A 0 45 . -21.808 -7.988 -9.260 1.00 91.77 45 A 1 ATOM 374 O O . ASN A 0 45 . -21.430 -5.048 -7.141 1.00 91.77 45 A 1 ATOM 375 C CG . ASN A 0 45 . -20.910 -8.755 -8.311 1.00 91.77 45 A 1 ATOM 376 N ND2 . ASN A 0 45 . -20.902 -10.053 -8.434 1.00 91.77 45 A 1 ATOM 377 O OD1 . ASN A 0 45 . -20.264 -8.236 -7.420 1.00 91.77 45 A 1 ATOM 378 N N . ASP A 0 46 . -22.908 -6.707 -6.844 1.00 93.17 46 A 1 ATOM 379 C CA . ASP A 0 46 . -23.233 -6.339 -5.462 1.00 93.17 46 A 1 ATOM 380 C C . ASP A 0 46 . -22.111 -6.638 -4.453 1.00 93.17 46 A 1 ATOM 381 C CB . ASP A 0 46 . -24.530 -7.051 -5.052 1.00 93.17 46 A 1 ATOM 382 O O . ASP A 0 46 . -22.094 -6.058 -3.370 1.00 93.17 46 A 1 ATOM 383 C CG . ASP A 0 46 . -25.732 -6.634 -5.906 1.00 93.17 46 A 1 ATOM 384 O OD1 . ASP A 0 46 . -25.729 -5.486 -6.411 1.00 93.17 46 A 1 ATOM 385 O OD2 . ASP A 0 46 . -26.630 -7.484 -6.069 1.00 93.17 46 A 1 ATOM 386 N N . SER A 0 47 . -21.169 -7.531 -4.782 1.00 93.44 47 A 1 ATOM 387 C CA . SER A 0 47 . -20.130 -8.026 -3.859 1.00 93.44 47 A 1 ATOM 388 C C . SER A 0 47 . -18.697 -7.700 -4.270 1.00 93.44 47 A 1 ATOM 389 C CB . SER A 0 47 . -20.280 -9.533 -3.662 1.00 93.44 47 A 1 ATOM 390 O O . SER A 0 47 . -17.787 -7.783 -3.442 1.00 93.44 47 A 1 ATOM 391 O OG . SER A 0 47 . -21.505 -9.804 -3.017 1.00 93.44 47 A 1 ATOM 392 N N . TYR A 0 48 . -18.468 -7.307 -5.520 1.00 91.85 48 A 1 ATOM 393 C CA . TYR A 0 48 . -17.154 -6.931 -6.011 1.00 91.85 48 A 1 ATOM 394 C C . TYR A 0 48 . -17.204 -5.879 -7.119 1.00 91.85 48 A 1 ATOM 395 C CB . TYR A 0 48 . -16.379 -8.181 -6.460 1.00 91.85 48 A 1 ATOM 396 O O . TYR A 0 48 . -18.183 -5.721 -7.851 1.00 91.85 48 A 1 ATOM 397 C CG . TYR A 0 48 . -17.032 -8.997 -7.562 1.00 91.85 48 A 1 ATOM 398 C CD1 . TYR A 0 48 . -17.650 -10.223 -7.256 1.00 91.85 48 A 1 ATOM 399 C CD2 . TYR A 0 48 . -16.991 -8.554 -8.898 1.00 91.85 48 A 1 ATOM 400 C CE1 . TYR A 0 48 . -18.193 -11.017 -8.284 1.00 91.85 48 A 1 ATOM 401 C CE2 . TYR A 0 48 . -17.561 -9.334 -9.923 1.00 91.85 48 A 1 ATOM 402 O OH . TYR A 0 48 . -18.756 -11.292 -10.599 1.00 91.85 48 A 1 ATOM 403 C CZ . TYR A 0 48 . -18.164 -10.564 -9.619 1.00 91.85 48 A 1 ATOM 404 N N . LYS A 0 49 . -16.082 -5.178 -7.277 1.00 94.76 49 A 1 ATOM 405 C CA . LYS A 0 49 . -15.856 -4.216 -8.355 1.00 94.76 49 A 1 ATOM 406 C C . LYS A 0 49 . -14.418 -4.293 -8.831 1.00 94.76 49 A 1 ATOM 407 C CB . LYS A 0 49 . -16.208 -2.812 -7.851 1.00 94.76 49 A 1 ATOM 408 O O . LYS A 0 49 . -13.499 -4.193 -8.023 1.00 94.76 49 A 1 ATOM 409 C CG . LYS A 0 49 . -16.003 -1.735 -8.919 1.00 94.76 49 A 1 ATOM 410 C CD . LYS A 0 49 . -16.203 -0.346 -8.317 1.00 94.76 49 A 1 ATOM 411 C CE . LYS A 0 49 . -15.894 0.680 -9.405 1.00 94.76 49 A 1 ATOM 412 N NZ . LYS A 0 49 . -15.173 1.854 -8.862 1.00 94.76 49 A 1 ATOM 413 N N . TYR A 0 50 . -14.229 -4.359 -10.142 1.00 94.14 50 A 1 ATOM 414 C CA . TYR A 0 50 . -12.921 -4.229 -10.766 1.00 94.14 50 A 1 ATOM 415 C C . TYR A 0 50 . -12.883 -3.024 -11.697 1.00 94.14 50 A 1 ATOM 416 C CB . TYR A 0 50 . -12.546 -5.523 -11.472 1.00 94.14 50 A 1 ATOM 417 O O . TYR A 0 50 . -13.769 -2.804 -12.527 1.00 94.14 50 A 1 ATOM 418 C CG . TYR A 0 50 . -11.129 -5.554 -12.001 1.00 94.14 50 A 1 ATOM 419 C CD1 . TYR A 0 50 . -10.881 -5.714 -13.377 1.00 94.14 50 A 1 ATOM 420 C CD2 . TYR A 0 50 . -10.051 -5.445 -11.102 1.00 94.14 50 A 1 ATOM 421 C CE1 . TYR A 0 50 . -9.557 -5.737 -13.856 1.00 94.14 50 A 1 ATOM 422 C CE2 . TYR A 0 50 . -8.728 -5.462 -11.575 1.00 94.14 50 A 1 ATOM 423 O OH . TYR A 0 50 . -7.202 -5.580 -13.411 1.00 94.14 50 A 1 ATOM 424 C CZ . TYR A 0 50 . -8.481 -5.596 -12.957 1.00 94.14 50 A 1 ATOM 425 N N . SER A 0 51 . -11.851 -2.202 -11.542 1.00 93.96 51 A 1 ATOM 426 C CA . SER A 0 51 . -11.674 -0.996 -12.347 1.00 93.96 51 A 1 ATOM 427 C C . SER A 0 51 . -10.209 -0.702 -12.617 1.00 93.96 51 A 1 ATOM 428 C CB . SER A 0 51 . -12.375 0.199 -11.688 1.00 93.96 51 A 1 ATOM 429 O O . SER A 0 51 . -9.336 -1.017 -11.813 1.00 93.96 51 A 1 ATOM 430 O OG . SER A 0 51 . -11.922 0.438 -10.369 1.00 93.96 51 A 1 ATOM 431 N N . HIS A 0 52 . -9.930 -0.071 -13.750 1.00 93.29 52 A 1 ATOM 432 C CA . HIS A 0 52 . -8.618 0.480 -14.068 1.00 93.29 52 A 1 ATOM 433 C C . HIS A 0 52 . -8.600 1.965 -13.739 1.00 93.29 52 A 1 ATOM 434 C CB . HIS A 0 52 . -8.284 0.219 -15.537 1.00 93.29 52 A 1 ATOM 435 O O . HIS A 0 52 . -9.515 2.698 -14.105 1.00 93.29 52 A 1 ATOM 436 C CG . HIS A 0 52 . -7.849 -1.192 -15.846 1.00 93.29 52 A 1 ATOM 437 C CD2 . HIS A 0 52 . -7.996 -2.312 -15.071 1.00 93.29 52 A 1 ATOM 438 N ND1 . HIS A 0 52 . -7.188 -1.545 -17.016 1.00 93.29 52 A 1 ATOM 439 C CE1 . HIS A 0 52 . -6.986 -2.869 -16.950 1.00 93.29 52 A 1 ATOM 440 N NE2 . HIS A 0 52 . -7.448 -3.357 -15.787 1.00 93.29 52 A 1 ATOM 441 N N . ASN A 0 53 . -7.554 2.407 -13.057 1.00 93.53 53 A 1 ATOM 442 C CA . ASN A 0 53 . -7.244 3.809 -12.816 1.00 93.53 53 A 1 ATOM 443 C C . ASN A 0 53 . -5.935 4.156 -13.526 1.00 93.53 53 A 1 ATOM 444 C CB . ASN A 0 53 . -7.177 4.086 -11.304 1.00 93.53 53 A 1 ATOM 445 O O . ASN A 0 53 . -5.286 3.284 -14.099 1.00 93.53 53 A 1 ATOM 446 C CG . ASN A 0 53 . -8.464 3.732 -10.589 1.00 93.53 53 A 1 ATOM 447 N ND2 . ASN A 0 53 . -8.606 2.504 -10.147 1.00 93.53 53 A 1 ATOM 448 O OD1 . ASN A 0 53 . -9.358 4.546 -10.425 1.00 93.53 53 A 1 ATOM 449 N N . TYR A 0 54 . -5.496 5.412 -13.492 1.00 91.14 54 A 1 ATOM 450 C CA . TYR A 0 54 . -4.152 5.707 -13.984 1.00 91.14 54 A 1 ATOM 451 C C . TYR A 0 54 . -3.103 4.954 -13.146 1.00 91.14 54 A 1 ATOM 452 C CB . TYR A 0 54 . -3.907 7.213 -14.013 1.00 91.14 54 A 1 ATOM 453 O O . TYR A 0 54 . -3.065 5.092 -11.925 1.00 91.14 54 A 1 ATOM 454 C CG . TYR A 0 54 . -2.563 7.561 -14.613 1.00 91.14 54 A 1 ATOM 455 C CD1 . TYR A 0 54 . -1.440 7.723 -13.783 1.00 91.14 54 A 1 ATOM 456 C CD2 . TYR A 0 54 . -2.417 7.619 -16.011 1.00 91.14 54 A 1 ATOM 457 C CE1 . TYR A 0 54 . -0.176 7.950 -14.354 1.00 91.14 54 A 1 ATOM 458 C CE2 . TYR A 0 54 . -1.164 7.906 -16.581 1.00 91.14 54 A 1 ATOM 459 O OH . TYR A 0 54 . 1.172 8.343 -16.300 1.00 91.14 54 A 1 ATOM 460 C CZ . TYR A 0 54 . -0.041 8.080 -15.752 1.00 91.14 54 A 1 ATOM 461 N N . TYR A 0 55 . -2.248 4.167 -13.807 1.00 90.98 55 A 1 ATOM 462 C CA . TYR A 0 55 . -1.168 3.355 -13.221 1.00 90.98 55 A 1 ATOM 463 C C . TYR A 0 55 . -1.590 2.132 -12.383 1.00 90.98 55 A 1 ATOM 464 C CB . TYR A 0 55 . -0.219 4.273 -12.432 1.00 90.98 55 A 1 ATOM 465 O O . TYR A 0 55 . -0.811 1.188 -12.302 1.00 90.98 55 A 1 ATOM 466 C CG . TYR A 0 55 . 1.210 3.790 -12.331 1.00 90.98 55 A 1 ATOM 467 C CD1 . TYR A 0 55 . 1.574 2.831 -11.368 1.00 90.98 55 A 1 ATOM 468 C CD2 . TYR A 0 55 . 2.177 4.303 -13.215 1.00 90.98 55 A 1 ATOM 469 C CE1 . TYR A 0 55 . 2.896 2.357 -11.307 1.00 90.98 55 A 1 ATOM 470 C CE2 . TYR A 0 55 . 3.502 3.836 -13.155 1.00 90.98 55 A 1 ATOM 471 O OH . TYR A 0 55 . 5.110 2.329 -12.216 1.00 90.98 55 A 1 ATOM 472 C CZ . TYR A 0 55 . 3.854 2.843 -12.220 1.00 90.98 55 A 1 ATOM 473 N N . TYR A 0 56 . -2.786 2.097 -11.789 1.00 94.07 56 A 1 ATOM 474 C CA . TYR A 0 56 . -3.233 1.003 -10.911 1.00 94.07 56 A 1 ATOM 475 C C . TYR A 0 56 . -4.590 0.429 -11.325 1.00 94.07 56 A 1 ATOM 476 C CB . TYR A 0 56 . -3.297 1.479 -9.453 1.00 94.07 56 A 1 ATOM 477 O O . TYR A 0 56 . -5.522 1.166 -11.639 1.00 94.07 56 A 1 ATOM 478 C CG . TYR A 0 56 . -1.946 1.639 -8.785 1.00 94.07 56 A 1 ATOM 479 C CD1 . TYR A 0 56 . -1.389 0.566 -8.065 1.00 94.07 56 A 1 ATOM 480 C CD2 . TYR A 0 56 . -1.247 2.856 -8.882 1.00 94.07 56 A 1 ATOM 481 C CE1 . TYR A 0 56 . -0.131 0.700 -7.447 1.00 94.07 56 A 1 ATOM 482 C CE2 . TYR A 0 56 . 0.024 2.983 -8.290 1.00 94.07 56 A 1 ATOM 483 O OH . TYR A 0 56 . 1.800 2.057 -6.966 1.00 94.07 56 A 1 ATOM 484 C CZ . TYR A 0 56 . 0.588 1.907 -7.569 1.00 94.07 56 A 1 ATOM 485 N N . SER A 0 57 . -4.733 -0.892 -11.260 1.00 94.13 57 A 1 ATOM 486 C CA . SER A 0 57 . -6.036 -1.550 -11.190 1.00 94.13 57 A 1 ATOM 487 C C . SER A 0 57 . -6.521 -1.557 -9.744 1.00 94.13 57 A 1 ATOM 488 C CB . SER A 0 57 . -6.002 -2.957 -11.787 1.00 94.13 57 A 1 ATOM 489 O O . SER A 0 57 . -5.709 -1.554 -8.826 1.00 94.13 57 A 1 ATOM 490 O OG . SER A 0 57 . -5.212 -3.862 -11.046 1.00 94.13 57 A 1 ATOM 491 N N . GLN A 0 58 . -7.835 -1.529 -9.547 1.00 96.05 58 A 1 ATOM 492 C CA . GLN A 0 58 . -8.500 -1.598 -8.252 1.00 96.05 58 A 1 ATOM 493 C C . GLN A 0 58 . -9.476 -2.771 -8.280 1.00 96.05 58 A 1 ATOM 494 C CB . GLN A 0 58 . -9.209 -0.262 -7.964 1.00 96.05 58 A 1 ATOM 495 O O . GLN A 0 58 . -10.438 -2.736 -9.052 1.00 96.05 58 A 1 ATOM 496 C CG . GLN A 0 58 . -10.060 -0.287 -6.682 1.00 96.05 58 A 1 ATOM 497 C CD . GLN A 0 58 . -10.833 1.014 -6.478 1.00 96.05 58 A 1 ATOM 498 N NE2 . GLN A 0 58 . -10.327 1.936 -5.688 1.00 96.05 58 A 1 ATOM 499 O OE1 . GLN A 0 58 . -11.899 1.246 -7.036 1.00 96.05 58 A 1 ATOM 500 N N . LEU A 0 59 . -9.244 -3.760 -7.421 1.00 95.37 59 A 1 ATOM 501 C CA . LEU A 0 59 . -10.185 -4.829 -7.104 1.00 95.37 59 A 1 ATOM 502 C C . LEU A 0 59 . -10.775 -4.564 -5.719 1.00 95.37 59 A 1 ATOM 503 C CB . LEU A 0 59 . -9.458 -6.184 -7.184 1.00 95.37 59 A 1 ATOM 504 O O . LEU A 0 59 . -10.042 -4.385 -4.755 1.00 95.37 59 A 1 ATOM 505 C CG . LEU A 0 59 . -10.343 -7.398 -6.843 1.00 95.37 59 A 1 ATOM 506 C CD1 . LEU A 0 59 . -11.518 -7.553 -7.813 1.00 95.37 59 A 1 ATOM 507 C CD2 . LEU A 0 59 . -9.503 -8.669 -6.896 1.00 95.37 59 A 1 ATOM 508 N N . ILE A 0 60 . -12.096 -4.516 -5.624 1.00 96.96 60 A 1 ATOM 509 C CA . ILE A 0 60 . -12.835 -4.390 -4.368 1.00 96.96 60 A 1 ATOM 510 C C . ILE A 0 60 . -13.626 -5.676 -4.167 1.00 96.96 60 A 1 ATOM 511 C CB . ILE A 0 60 . -13.774 -3.169 -4.392 1.00 96.96 60 A 1 ATOM 512 O O . ILE A 0 60 . -14.318 -6.094 -5.094 1.00 96.96 60 A 1 ATOM 513 C CG1 . ILE A 0 60 . -13.032 -1.873 -4.794 1.00 96.96 60 A 1 ATOM 514 C CG2 . ILE A 0 60 . -14.451 -3.040 -3.023 1.00 96.96 60 A 1 ATOM 515 C CD1 . ILE A 0 60 . -13.876 -0.595 -4.716 1.00 96.96 60 A 1 ATOM 516 N N . ARG A 0 61 . -13.553 -6.267 -2.972 1.00 96.29 61 A 1 ATOM 517 C CA . ARG A 0 61 . -14.310 -7.460 -2.570 1.00 96.29 61 A 1 ATOM 518 C C . ARG A 0 61 . -14.909 -7.254 -1.181 1.00 96.29 61 A 1 ATOM 519 C CB . ARG A 0 61 . -13.385 -8.691 -2.578 1.00 96.29 61 A 1 ATOM 520 O O . ARG A 0 61 . -14.207 -6.815 -0.273 1.00 96.29 61 A 1 ATOM 521 C CG . ARG A 0 61 . -12.865 -9.040 -3.982 1.00 96.29 61 A 1 ATOM 522 C CD . ARG A 0 61 . -11.973 -10.288 -3.979 1.00 96.29 61 A 1 ATOM 523 N NE . ARG A 0 61 . -10.624 -10.049 -3.422 1.00 96.29 61 A 1 ATOM 524 N NH1 . ARG A 0 61 . -9.947 -12.250 -3.407 1.00 96.29 61 A 1 ATOM 525 N NH2 . ARG A 0 61 . -8.542 -10.683 -2.741 1.00 96.29 61 A 1 ATOM 526 C CZ . ARG A 0 61 . -9.721 -10.988 -3.184 1.00 96.29 61 A 1 ATOM 527 N N . LEU A 0 62 . -16.193 -7.555 -1.022 1.00 95.95 62 A 1 ATOM 528 C CA . LEU A 0 62 . -16.876 -7.550 0.276 1.00 95.95 62 A 1 ATOM 529 C C . LEU A 0 62 . -16.656 -8.864 1.034 1.00 95.95 62 A 1 ATOM 530 C CB . LEU A 0 62 . -18.381 -7.297 0.078 1.00 95.95 62 A 1 ATOM 531 O O . LEU A 0 62 . -16.270 -9.870 0.436 1.00 95.95 62 A 1 ATOM 532 C CG . LEU A 0 62 . -18.734 -5.981 -0.624 1.00 95.95 62 A 1 ATOM 533 C CD1 . LEU A 0 62 . -20.247 -5.787 -0.609 1.00 95.95 62 A 1 ATOM 534 C CD2 . LEU A 0 62 . -18.062 -4.781 0.034 1.00 95.95 62 A 1 ATOM 535 N N . ASN A 0 63 . -16.966 -8.861 2.333 1.00 95.47 63 A 1 ATOM 536 C CA . ASN A 0 63 . -17.008 -10.051 3.194 1.00 95.47 63 A 1 ATOM 537 C C . ASN A 0 63 . -15.700 -10.863 3.199 1.00 95.47 63 A 1 ATOM 538 C CB . ASN A 0 63 . -18.247 -10.895 2.840 1.00 95.47 63 A 1 ATOM 539 O O . ASN A 0 63 . -15.720 -12.092 3.227 1.00 95.47 63 A 1 ATOM 540 C CG . ASN A 0 63 . -19.537 -10.101 2.859 1.00 95.47 63 A 1 ATOM 541 N ND2 . ASN A 0 63 . -20.447 -10.382 1.957 1.00 95.47 63 A 1 ATOM 542 O OD1 . ASN A 0 63 . -19.741 -9.205 3.658 1.00 95.47 63 A 1 ATOM 543 N N . GLN A 0 64 . -14.561 -10.179 3.122 1.00 96.51 64 A 1 ATOM 544 C CA . GLN A 0 64 . -13.242 -10.796 3.174 1.00 96.51 64 A 1 ATOM 545 C C . GLN A 0 64 . -12.784 -10.945 4.624 1.00 96.51 64 A 1 ATOM 546 C CB . GLN A 0 64 . -12.241 -9.974 2.349 1.00 96.51 64 A 1 ATOM 547 O O . GLN A 0 64 . -13.107 -10.120 5.478 1.00 96.51 64 A 1 ATOM 548 C CG . GLN A 0 64 . -12.655 -9.825 0.877 1.00 96.51 64 A 1 ATOM 549 C CD . GLN A 0 64 . -12.823 -11.154 0.159 1.00 96.51 64 A 1 ATOM 550 N NE2 . GLN A 0 64 . -14.030 -11.561 -0.158 1.00 96.51 64 A 1 ATOM 551 O OE1 . GLN A 0 64 . -11.864 -11.836 -0.151 1.00 96.51 64 A 1 ATOM 552 N N . SER A 0 65 . -12.006 -11.987 4.903 1.00 95.91 65 A 1 ATOM 553 C CA . SER A 0 65 . -11.323 -12.123 6.189 1.00 95.91 65 A 1 ATOM 554 C C . SER A 0 65 . -10.163 -11.121 6.302 1.00 95.91 65 A 1 ATOM 555 C CB . SER A 0 65 . -10.813 -13.553 6.378 1.00 95.91 65 A 1 ATOM 556 O O . SER A 0 65 . -9.597 -10.728 5.276 1.00 95.91 65 A 1 ATOM 557 O OG . SER A 0 65 . -11.884 -14.471 6.249 1.00 95.91 65 A 1 ATOM 558 N N . PRO A 0 66 . -9.762 -10.724 7.526 1.00 95.83 66 A 1 ATOM 559 C CA . PRO A 0 66 . -8.598 -9.869 7.719 1.00 95.83 66 A 1 ATOM 560 C C . PRO A 0 66 . -7.339 -10.486 7.088 1.00 95.83 66 A 1 ATOM 561 C CB . PRO A 0 66 . -8.436 -9.695 9.233 1.00 95.83 66 A 1 ATOM 562 O O . PRO A 0 66 . -7.039 -11.650 7.357 1.00 95.83 66 A 1 ATOM 563 C CG . PRO A 0 66 . -9.827 -9.992 9.788 1.00 95.83 66 A 1 ATOM 564 C CD . PRO A 0 66 . -10.402 -11.008 8.802 1.00 95.83 66 A 1 ATOM 565 N N . PRO A 0 67 . -6.565 -9.729 6.290 1.00 94.26 67 A 1 ATOM 566 C CA . PRO A 0 67 . -5.384 -10.260 5.604 1.00 94.26 67 A 1 ATOM 567 C C . PRO A 0 67 . -4.196 -10.528 6.542 1.00 94.26 67 A 1 ATOM 568 C CB . PRO A 0 67 . -5.043 -9.203 4.546 1.00 94.26 67 A 1 ATOM 569 O O . PRO A 0 67 . -3.242 -11.195 6.152 1.00 94.26 67 A 1 ATOM 570 C CG . PRO A 0 67 . -5.575 -7.903 5.149 1.00 94.26 67 A 1 ATOM 571 C CD . PRO A 0 67 . -6.824 -8.354 5.893 1.00 94.26 67 A 1 ATOM 572 N N . VAL A 0 68 . -4.216 -9.985 7.764 1.00 94.28 68 A 1 ATOM 573 C CA . VAL A 0 68 . -3.151 -10.124 8.766 1.00 94.28 68 A 1 ATOM 574 C C . VAL A 0 68 . -3.786 -10.371 10.131 1.00 94.28 68 A 1 ATOM 575 C CB . VAL A 0 68 . -2.241 -8.877 8.798 1.00 94.28 68 A 1 ATOM 576 O O . VAL A 0 68 . -4.747 -9.699 10.505 1.00 94.28 68 A 1 ATOM 577 C CG1 . VAL A 0 68 . -1.131 -8.980 9.850 1.00 94.28 68 A 1 ATOM 578 C CG2 . VAL A 0 68 . -1.530 -8.655 7.457 1.00 94.28 68 A 1 ATOM 579 N N . SER A 0 69 . -3.227 -11.324 10.879 1.00 91.53 69 A 1 ATOM 580 C CA . SER A 0 69 . -3.669 -11.648 12.237 1.00 91.53 69 A 1 ATOM 581 C C . SER A 0 69 . -3.428 -10.494 13.222 1.00 91.53 69 A 1 ATOM 582 C CB . SER A 0 69 . -2.985 -12.926 12.713 1.00 91.53 69 A 1 ATOM 583 O O . SER A 0 69 . -2.434 -9.772 13.126 1.00 91.53 69 A 1 ATOM 584 O OG . SER A 0 69 . -3.552 -13.313 13.938 1.00 91.53 69 A 1 ATOM 585 N N . ASN A 0 70 . -4.346 -10.311 14.176 1.00 88.14 70 A 1 ATOM 586 C CA . ASN A 0 70 . -4.347 -9.171 15.103 1.00 88.14 70 A 1 ATOM 587 C C . ASN A 0 70 . -3.176 -9.165 16.094 1.00 88.14 70 A 1 ATOM 588 C CB . ASN A 0 70 . -5.683 -9.151 15.872 1.00 88.14 70 A 1 ATOM 589 O O . ASN A 0 70 . -2.734 -8.095 16.493 1.00 88.14 70 A 1 ATOM 590 C CG . ASN A 0 70 . -6.835 -8.590 15.065 1.00 88.14 70 A 1 ATOM 591 N ND2 . ASN A 0 70 . -8.057 -8.844 15.470 1.00 88.14 70 A 1 ATOM 592 O OD1 . ASN A 0 70 . -6.652 -7.876 14.092 1.00 88.14 70 A 1 ATOM 593 N N . ASP A 0 71 . -2.675 -10.335 16.473 1.00 89.40 71 A 1 ATOM 594 C CA . ASP A 0 71 . -1.596 -10.548 17.446 1.00 89.40 71 A 1 ATOM 595 C C . ASP A 0 71 . -0.210 -10.093 16.963 1.00 89.40 71 A 1 ATOM 596 C CB . ASP A 0 71 . -1.573 -12.044 17.817 1.00 89.40 71 A 1 ATOM 597 O O . ASP A 0 71 . 0.725 -9.998 17.753 1.00 89.40 71 A 1 ATOM 598 C CG . ASP A 0 71 . -1.262 -12.983 16.638 1.00 89.40 71 A 1 ATOM 599 O OD1 . ASP A 0 71 . -1.658 -12.653 15.492 1.00 89.40 71 A 1 ATOM 600 O OD2 . ASP A 0 71 . -0.686 -14.059 16.869 1.00 89.40 71 A 1 ATOM 601 N N . ARG A 0 72 . -0.069 -9.793 15.668 1.00 92.96 72 A 1 ATOM 602 C CA . ARG A 0 72 . 1.215 -9.426 15.056 1.00 92.96 72 A 1 ATOM 603 C C . ARG A 0 72 . 1.542 -7.937 15.148 1.00 92.96 72 A 1 ATOM 604 C CB . ARG A 0 72 . 1.231 -9.902 13.599 1.00 92.96 72 A 1 ATOM 605 O O . ARG A 0 72 . 2.675 -7.550 14.886 1.00 92.96 72 A 1 ATOM 606 C CG . ARG A 0 72 . 1.051 -11.425 13.495 1.00 92.96 72 A 1 ATOM 607 C CD . ARG A 0 72 . 1.067 -11.886 12.040 1.00 92.96 72 A 1 ATOM 608 N NE . ARG A 0 72 . 2.398 -11.721 11.437 1.00 92.96 72 A 1 ATOM 609 N NH1 . ARG A 0 72 . 1.815 -11.915 9.216 1.00 92.96 72 A 1 ATOM 610 N NH2 . ARG A 0 72 . 3.933 -11.762 9.802 1.00 92.96 72 A 1 ATOM 611 C CZ . ARG A 0 72 . 2.702 -11.789 10.160 1.00 92.96 72 A 1 ATOM 612 N N . PHE A 0 73 . 0.564 -7.093 15.459 1.00 94.77 73 A 1 ATOM 613 C CA . PHE A 0 73 . 0.734 -5.643 15.437 1.00 94.77 73 A 1 ATOM 614 C C . PHE A 0 73 . 1.365 -5.107 16.731 1.00 94.77 73 A 1 ATOM 615 C CB . PHE A 0 73 . -0.616 -4.983 15.158 1.00 94.77 73 A 1 ATOM 616 O O . PHE A 0 73 . 1.028 -5.547 17.828 1.00 94.77 73 A 1 ATOM 617 C CG . PHE A 0 73 . -1.102 -5.101 13.727 1.00 94.77 73 A 1 ATOM 618 C CD1 . PHE A 0 73 . -0.800 -4.089 12.796 1.00 94.77 73 A 1 ATOM 619 C CD2 . PHE A 0 73 . -1.856 -6.218 13.325 1.00 94.77 73 A 1 ATOM 620 C CE1 . PHE A 0 73 . -1.256 -4.190 11.470 1.00 94.77 73 A 1 ATOM 621 C CE2 . PHE A 0 73 . -2.311 -6.321 11.999 1.00 94.77 73 A 1 ATOM 622 C CZ . PHE A 0 73 . -2.013 -5.306 11.072 1.00 94.77 73 A 1 ATOM 623 N N . GLY A 0 74 . 2.249 -4.111 16.606 1.00 92.11 74 A 1 ATOM 624 C CA . GLY A 0 74 . 2.761 -3.328 17.734 1.00 92.11 74 A 1 ATOM 625 C C . GLY A 0 74 . 2.154 -1.923 17.769 1.00 92.11 74 A 1 ATOM 626 O O . GLY A 0 74 . 2.037 -1.283 16.726 1.00 92.11 74 A 1 ATOM 627 N N . ASN A 0 75 . 1.795 -1.423 18.956 1.00 89.38 75 A 1 ATOM 628 C CA . ASN A 0 75 . 1.355 -0.032 19.135 1.00 89.38 75 A 1 ATOM 629 C C . ASN A 0 75 . 2.544 0.932 19.003 1.00 89.38 75 A 1 ATOM 630 C CB . ASN A 0 75 . 0.665 0.149 20.499 1.00 89.38 75 A 1 ATOM 631 O O . ASN A 0 75 . 3.620 0.662 19.543 1.00 89.38 75 A 1 ATOM 632 C CG . ASN A 0 75 . -0.657 -0.588 20.600 1.00 89.38 75 A 1 ATOM 633 N ND2 . ASN A 0 75 . -0.800 -1.492 21.540 1.00 89.38 75 A 1 ATOM 634 O OD1 . ASN A 0 75 . -1.587 -0.368 19.849 1.00 89.38 75 A 1 ATOM 635 N N . VAL A 0 76 . 2.343 2.064 18.326 1.00 87.57 76 A 1 ATOM 636 C CA . VAL A 0 76 . 3.384 3.078 18.079 1.00 87.57 76 A 1 ATOM 637 C C . VAL A 0 76 . 2.860 4.474 18.418 1.00 87.57 76 A 1 ATOM 638 C CB . VAL A 0 76 . 3.907 2.994 16.626 1.00 87.57 76 A 1 ATOM 639 O O . VAL A 0 76 . 1.666 4.748 18.292 1.00 87.57 76 A 1 ATOM 640 C CG1 . VAL A 0 76 . 5.079 3.951 16.365 1.00 87.57 76 A 1 ATOM 641 C CG2 . VAL A 0 76 . 4.410 1.577 16.307 1.00 87.57 76 A 1 ATOM 642 N N . TYR A 0 77 . 3.750 5.372 18.849 1.00 81.57 77 A 1 ATOM 643 C CA . TYR A 0 77 . 3.401 6.772 19.076 1.00 81.57 77 A 1 ATOM 644 C C . TYR A 0 77 . 3.087 7.494 17.757 1.00 81.57 77 A 1 ATOM 645 C CB . TYR A 0 77 . 4.502 7.487 19.869 1.00 81.57 77 A 1 ATOM 646 O O . TYR A 0 77 . 3.718 7.282 16.722 1.00 81.57 77 A 1 ATOM 647 C CG . TYR A 0 77 . 4.615 7.024 21.311 1.00 81.57 77 A 1 ATOM 648 C CD1 . TYR A 0 77 . 3.701 7.494 22.276 1.00 81.57 77 A 1 ATOM 649 C CD2 . TYR A 0 77 . 5.628 6.120 21.686 1.00 81.57 77 A 1 ATOM 650 C CE1 . TYR A 0 77 . 3.797 7.061 23.613 1.00 81.57 77 A 1 ATOM 651 C CE2 . TYR A 0 77 . 5.721 5.677 23.020 1.00 81.57 77 A 1 ATOM 652 O OH . TYR A 0 77 . 4.898 5.731 25.276 1.00 81.57 77 A 1 ATOM 653 C CZ . TYR A 0 77 . 4.805 6.149 23.986 1.00 81.57 77 A 1 ATOM 654 N N . ILE A 0 78 . 2.082 8.365 17.803 1.00 76.00 78 A 1 ATOM 655 C CA . ILE A 0 78 . 1.656 9.185 16.666 1.00 76.00 78 A 1 ATOM 656 C C . ILE A 0 78 . 2.748 10.231 16.362 1.00 76.00 78 A 1 ATOM 657 C CB . ILE A 0 78 . 0.270 9.805 16.981 1.00 76.00 78 A 1 ATOM 658 O O . ILE A 0 78 . 3.299 10.811 17.294 1.00 76.00 78 A 1 ATOM 659 C CG1 . ILE A 0 78 . -0.782 8.694 17.250 1.00 76.00 78 A 1 ATOM 660 C CG2 . ILE A 0 78 . -0.205 10.727 15.846 1.00 76.00 78 A 1 ATOM 661 C CD1 . ILE A 0 78 . -2.166 9.199 17.684 1.00 76.00 78 A 1 ATOM 662 N N . ASP A 0 79 . 3.003 10.501 15.071 1.00 69.09 79 A 1 ATOM 663 C CA . ASP A 0 79 . 3.983 11.477 14.536 1.00 69.09 79 A 1 ATOM 664 C C . ASP A 0 79 . 5.448 10.997 14.399 1.00 69.09 79 A 1 ATOM 665 C CB . ASP A 0 79 . 3.823 12.857 15.214 1.00 69.09 79 A 1 ATOM 666 O O . ASP A 0 79 . 6.363 11.790 14.170 1.00 69.09 79 A 1 ATOM 667 C CG . ASP A 0 79 . 4.195 14.056 14.333 1.00 69.09 79 A 1 ATOM 668 O OD1 . ASP A 0 79 . 4.033 13.961 13.091 1.00 69.09 79 A 1 ATOM 669 O OD2 . ASP A 0 79 . 4.515 15.121 14.910 1.00 69.09 79 A 1 ATOM 670 N N . GLU A 0 80 . 5.699 9.685 14.455 1.00 73.97 80 A 1 ATOM 671 C CA . GLU A 0 80 . 7.025 9.125 14.160 1.00 73.97 80 A 1 ATOM 672 C C . GLU A 0 80 . 7.282 8.921 12.652 1.00 73.97 80 A 1 ATOM 673 C CB . GLU A 0 80 . 7.284 7.840 14.962 1.00 73.97 80 A 1 ATOM 674 O O . GLU A 0 80 . 6.390 8.607 11.853 1.00 73.97 80 A 1 ATOM 675 C CG . GLU A 0 80 . 7.479 8.135 16.461 1.00 73.97 80 A 1 ATOM 676 C CD . GLU A 0 80 . 7.945 6.916 17.278 1.00 73.97 80 A 1 ATOM 677 O OE1 . GLU A 0 80 . 8.130 7.084 18.506 1.00 73.97 80 A 1 ATOM 678 O OE2 . GLU A 0 80 . 8.157 5.834 16.684 1.00 73.97 80 A 1 ATOM 679 N N . PHE A 0 81 . 8.550 9.068 12.248 1.00 88.06 81 A 1 ATOM 680 C CA . PHE A 0 81 . 9.008 8.608 10.939 1.00 88.06 81 A 1 ATOM 681 C C . PHE A 0 81 . 9.208 7.093 10.961 1.00 88.06 81 A 1 ATOM 682 C CB . PHE A 0 81 . 10.308 9.301 10.510 1.00 88.06 81 A 1 ATOM 683 O O . PHE A 0 81 . 9.935 6.568 11.800 1.00 88.06 81 A 1 ATOM 684 C CG . PHE A 0 81 . 10.146 10.743 10.080 1.00 88.06 81 A 1 ATOM 685 C CD1 . PHE A 0 81 . 9.587 11.044 8.823 1.00 88.06 81 A 1 ATOM 686 C CD2 . PHE A 0 81 . 10.547 11.786 10.933 1.00 88.06 81 A 1 ATOM 687 C CE1 . PHE A 0 81 . 9.439 12.382 8.415 1.00 88.06 81 A 1 ATOM 688 C CE2 . PHE A 0 81 . 10.392 13.124 10.531 1.00 88.06 81 A 1 ATOM 689 C CZ . PHE A 0 81 . 9.839 13.422 9.273 1.00 88.06 81 A 1 ATOM 690 N N . LEU A 0 82 . 8.646 6.406 9.971 1.00 92.94 82 A 1 ATOM 691 C CA . LEU A 0 82 . 8.790 4.966 9.797 1.00 92.94 82 A 1 ATOM 692 C C . LEU A 0 82 . 9.738 4.665 8.632 1.00 92.94 82 A 1 ATOM 693 C CB . LEU A 0 82 . 7.392 4.364 9.604 1.00 92.94 82 A 1 ATOM 694 O O . LEU A 0 82 . 9.546 5.165 7.521 1.00 92.94 82 A 1 ATOM 695 C CG . LEU A 0 82 . 7.396 2.850 9.344 1.00 92.94 82 A 1 ATOM 696 C CD1 . LEU A 0 82 . 7.826 2.047 10.572 1.00 92.94 82 A 1 ATOM 697 C CD2 . LEU A 0 82 . 6.000 2.415 8.926 1.00 92.94 82 A 1 ATOM 698 N N . VAL A 0 83 . 10.732 3.810 8.873 1.00 95.06 83 A 1 ATOM 699 C CA . VAL A 0 83 . 11.596 3.238 7.828 1.00 95.06 83 A 1 ATOM 700 C C . VAL A 0 83 . 11.112 1.815 7.529 1.00 95.06 83 A 1 ATOM 701 C CB . VAL A 0 83 . 13.079 3.248 8.240 1.00 95.06 83 A 1 ATOM 702 O O . VAL A 0 83 . 11.221 0.949 8.400 1.00 95.06 83 A 1 ATOM 703 C CG1 . VAL A 0 83 . 13.962 2.676 7.122 1.00 95.06 83 A 1 ATOM 704 C CG2 . VAL A 0 83 . 13.557 4.679 8.527 1.00 95.06 83 A 1 ATOM 705 N N . PRO A 0 84 . 10.560 1.539 6.337 1.00 95.88 84 A 1 ATOM 706 C CA . PRO A 0 84 . 10.115 0.195 5.980 1.00 95.88 84 A 1 ATOM 707 C C . PRO A 0 84 . 11.283 -0.781 5.858 1.00 95.88 84 A 1 ATOM 708 C CB . PRO A 0 84 . 9.393 0.311 4.641 1.00 95.88 84 A 1 ATOM 709 O O . PRO A 0 84 . 12.394 -0.394 5.495 1.00 95.88 84 A 1 ATOM 710 C CG . PRO A 0 84 . 9.055 1.782 4.569 1.00 95.88 84 A 1 ATOM 711 C CD . PRO A 0 84 . 10.206 2.469 5.285 1.00 95.88 84 A 1 ATOM 712 N N . ALA A 0 85 . 11.017 -2.068 6.063 1.00 96.45 85 A 1 ATOM 713 C CA . ALA A 0 85 . 12.009 -3.128 5.875 1.00 96.45 85 A 1 ATOM 714 C C . ALA A 0 85 . 12.378 -3.392 4.394 1.00 96.45 85 A 1 ATOM 715 C CB . ALA A 0 85 . 11.483 -4.381 6.576 1.00 96.45 85 A 1 ATOM 716 O O . ALA A 0 85 . 13.213 -4.251 4.106 1.00 96.45 85 A 1 ATOM 717 N N . PHE A 0 86 . 11.776 -2.661 3.450 1.00 96.25 86 A 1 ATOM 718 C CA . PHE A 0 86 . 11.993 -2.764 2.006 1.00 96.25 86 A 1 ATOM 719 C C . PHE A 0 86 . 11.764 -1.414 1.304 1.00 96.25 86 A 1 ATOM 720 C CB . PHE A 0 86 . 11.066 -3.846 1.432 1.00 96.25 86 A 1 ATOM 721 O O . PHE A 0 86 . 11.181 -0.488 1.857 1.00 96.25 86 A 1 ATOM 722 C CG . PHE A 0 86 . 9.593 -3.623 1.716 1.00 96.25 86 A 1 ATOM 723 C CD1 . PHE A 0 86 . 9.011 -4.193 2.862 1.00 96.25 86 A 1 ATOM 724 C CD2 . PHE A 0 86 . 8.801 -2.856 0.840 1.00 96.25 86 A 1 ATOM 725 C CE1 . PHE A 0 86 . 7.652 -3.987 3.141 1.00 96.25 86 A 1 ATOM 726 C CE2 . PHE A 0 86 . 7.433 -2.675 1.105 1.00 96.25 86 A 1 ATOM 727 C CZ . PHE A 0 86 . 6.862 -3.229 2.263 1.00 96.25 86 A 1 ATOM 728 N N . LEU A 0 87 . 12.201 -1.286 0.050 1.00 94.57 87 A 1 ATOM 729 C CA . LEU A 0 87 . 11.954 -0.082 -0.747 1.00 94.57 87 A 1 ATOM 730 C C . LEU A 0 87 . 10.550 -0.134 -1.363 1.00 94.57 87 A 1 ATOM 731 C CB . LEU A 0 87 . 13.057 0.031 -1.809 1.00 94.57 87 A 1 ATOM 732 O O . LEU A 0 87 . 10.277 -0.999 -2.195 1.00 94.57 87 A 1 ATOM 733 C CG . LEU A 0 87 . 13.119 1.395 -2.516 1.00 94.57 87 A 1 ATOM 734 C CD1 . LEU A 0 87 . 13.593 2.499 -1.566 1.00 94.57 87 A 1 ATOM 735 C CD2 . LEU A 0 87 . 14.135 1.283 -3.652 1.00 94.57 87 A 1 ATOM 736 N N . ILE A 0 88 . 9.667 0.791 -0.990 1.00 95.30 88 A 1 ATOM 737 C CA . ILE A 0 88 . 8.289 0.823 -1.497 1.00 95.30 88 A 1 ATOM 738 C C . ILE A 0 88 . 8.278 1.408 -2.913 1.00 95.30 88 A 1 ATOM 739 C CB . ILE A 0 88 . 7.364 1.616 -0.548 1.00 95.30 88 A 1 ATOM 740 O O . ILE A 0 88 . 8.961 2.394 -3.188 1.00 95.30 88 A 1 ATOM 741 C CG1 . ILE A 0 88 . 7.365 1.016 0.874 1.00 95.30 88 A 1 ATOM 742 C CG2 . ILE A 0 88 . 5.922 1.660 -1.095 1.00 95.30 88 A 1 ATOM 743 C CD1 . ILE A 0 88 . 6.712 1.930 1.909 1.00 95.30 88 A 1 ATOM 744 N N . LYS A 0 89 . 7.465 0.837 -3.809 1.00 94.02 89 A 1 ATOM 745 C CA . LYS A 0 89 . 7.204 1.380 -5.150 1.00 94.02 89 A 1 ATOM 746 C C . LYS A 0 89 . 5.846 2.086 -5.192 1.00 94.02 89 A 1 ATOM 747 C CB . LYS A 0 89 . 7.285 0.259 -6.200 1.00 94.02 89 A 1 ATOM 748 O O . LYS A 0 89 . 4.817 1.463 -4.950 1.00 94.02 89 A 1 ATOM 749 C CG . LYS A 0 89 . 8.629 -0.484 -6.258 1.00 94.02 89 A 1 ATOM 750 C CD . LYS A 0 89 . 9.805 0.410 -6.666 1.00 94.02 89 A 1 ATOM 751 C CE . LYS A 0 89 . 11.062 -0.461 -6.777 1.00 94.02 89 A 1 ATOM 752 N NZ . LYS A 0 89 . 12.222 0.312 -7.270 1.00 94.02 89 A 1 ATOM 753 N N . VAL A 0 90 . 5.833 3.369 -5.557 1.00 93.91 90 A 1 ATOM 754 C CA . VAL A 0 90 . 4.635 4.225 -5.630 1.00 93.91 90 A 1 ATOM 755 C C . VAL A 0 90 . 4.600 4.932 -6.978 1.00 93.91 90 A 1 ATOM 756 C CB . VAL A 0 90 . 4.639 5.274 -4.501 1.00 93.91 90 A 1 ATOM 757 O O . VAL A 0 90 . 5.436 5.794 -7.245 1.00 93.91 90 A 1 ATOM 758 C CG1 . VAL A 0 90 . 3.387 6.158 -4.548 1.00 93.91 90 A 1 ATOM 759 C CG2 . VAL A 0 90 . 4.725 4.624 -3.123 1.00 93.91 90 A 1 ATOM 760 N N . TYR A 0 91 . 3.656 4.569 -7.853 1.00 91.64 91 A 1 ATOM 761 C CA . TYR A 0 91 . 3.572 5.134 -9.215 1.00 91.64 91 A 1 ATOM 762 C C . TYR A 0 91 . 4.914 5.091 -9.980 1.00 91.64 91 A 1 ATOM 763 C CB . TYR A 0 91 . 2.926 6.529 -9.185 1.00 91.64 91 A 1 ATOM 764 O O . TYR A 0 91 . 5.248 5.985 -10.756 1.00 91.64 91 A 1 ATOM 765 C CG . TYR A 0 91 . 1.444 6.509 -8.877 1.00 91.64 91 A 1 ATOM 766 C CD1 . TYR A 0 91 . 0.510 6.564 -9.929 1.00 91.64 91 A 1 ATOM 767 C CD2 . TYR A 0 91 . 0.993 6.426 -7.548 1.00 91.64 91 A 1 ATOM 768 C CE1 . TYR A 0 91 . -0.869 6.583 -9.645 1.00 91.64 91 A 1 ATOM 769 C CE2 . TYR A 0 91 . -0.382 6.470 -7.257 1.00 91.64 91 A 1 ATOM 770 O OH . TYR A 0 91 . -2.640 6.646 -8.030 1.00 91.64 91 A 1 ATOM 771 C CZ . TYR A 0 91 . -1.315 6.566 -8.308 1.00 91.64 91 A 1 ATOM 772 N N . GLY A 0 92 . 5.713 4.049 -9.725 1.00 87.88 92 A 1 ATOM 773 C CA . GLY A 0 92 . 7.026 3.840 -10.342 1.00 87.88 92 A 1 ATOM 774 C C . GLY A 0 92 . 8.186 4.589 -9.684 1.00 87.88 92 A 1 ATOM 775 O O . GLY A 0 92 . 9.329 4.363 -10.077 1.00 87.88 92 A 1 ATOM 776 N N . ASN A 0 93 . 7.915 5.431 -8.686 1.00 90.29 93 A 1 ATOM 777 C CA . ASN A 0 93 . 8.931 6.057 -7.847 1.00 90.29 93 A 1 ATOM 778 C C . ASN A 0 93 . 9.218 5.199 -6.615 1.00 90.29 93 A 1 ATOM 779 C CB . ASN A 0 93 . 8.484 7.463 -7.432 1.00 90.29 93 A 1 ATOM 780 O O . ASN A 0 93 . 8.358 4.455 -6.145 1.00 90.29 93 A 1 ATOM 781 C CG . ASN A 0 93 . 8.172 8.347 -8.619 1.00 90.29 93 A 1 ATOM 782 N ND2 . ASN A 0 93 . 6.930 8.739 -8.751 1.00 90.29 93 A 1 ATOM 783 O OD1 . ASN A 0 93 . 9.026 8.688 -9.426 1.00 90.29 93 A 1 ATOM 784 N N . ASP A 0 94 . 10.419 5.346 -6.077 1.00 94.13 94 A 1 ATOM 785 C CA . ASP A 0 94 . 10.818 4.699 -4.833 1.00 94.13 94 A 1 ATOM 786 C C . ASP A 0 94 . 10.394 5.549 -3.637 1.00 94.13 94 A 1 ATOM 787 C CB . ASP A 0 94 . 12.335 4.471 -4.854 1.00 94.13 94 A 1 ATOM 788 O O . ASP A 0 94 . 10.441 6.774 -3.725 1.00 94.13 94 A 1 ATOM 789 C CG . ASP A 0 94 . 12.758 3.483 -5.942 1.00 94.13 94 A 1 ATOM 790 O OD1 . ASP A 0 94 . 11.895 2.728 -6.432 1.00 94.13 94 A 1 ATOM 791 O OD2 . ASP A 0 94 . 13.955 3.423 -6.289 1.00 94.13 94 A 1 ATOM 792 N N . ALA A 0 95 . 10.035 4.912 -2.524 1.00 95.43 95 A 1 ATOM 793 C CA . ALA A 0 95 . 9.894 5.537 -1.214 1.00 95.43 95 A 1 ATOM 794 C C . ALA A 0 95 . 10.663 4.725 -0.164 1.00 95.43 95 A 1 ATOM 795 C CB . ALA A 0 95 . 8.416 5.688 -0.840 1.00 95.43 95 A 1 ATOM 796 O O . ALA A 0 95 . 10.517 3.504 -0.093 1.00 95.43 95 A 1 ATOM 797 N N . ASP A 0 96 . 11.484 5.398 0.640 1.00 95.77 96 A 1 ATOM 798 C CA . ASP A 0 96 . 12.310 4.789 1.693 1.00 95.77 96 A 1 ATOM 799 C C . ASP A 0 96 . 11.944 5.248 3.109 1.00 95.77 96 A 1 ATOM 800 C CB . ASP A 0 96 . 13.800 5.014 1.390 1.00 95.77 96 A 1 ATOM 801 O O . ASP A 0 96 . 12.493 4.743 4.086 1.00 95.77 96 A 1 ATOM 802 C CG . ASP A 0 96 . 14.260 6.475 1.296 1.00 95.77 96 A 1 ATOM 803 O OD1 . ASP A 0 96 . 13.470 7.416 1.525 1.00 95.77 96 A 1 ATOM 804 O OD2 . ASP A 0 96 . 15.416 6.651 0.836 1.00 95.77 96 A 1 ATOM 805 N N . ARG A 0 97 . 10.999 6.183 3.233 1.00 95.98 97 A 1 ATOM 806 C CA . ARG A 0 97 . 10.525 6.697 4.517 1.00 95.98 97 A 1 ATOM 807 C C . ARG A 0 97 . 9.047 7.042 4.457 1.00 95.98 97 A 1 ATOM 808 C CB . ARG A 0 97 . 11.384 7.914 4.882 1.00 95.98 97 A 1 ATOM 809 O O . ARG A 0 97 . 8.570 7.555 3.443 1.00 95.98 97 A 1 ATOM 810 C CG . ARG A 0 97 . 11.062 8.479 6.274 1.00 95.98 97 A 1 ATOM 811 C CD . ARG A 0 97 . 11.999 9.640 6.612 1.00 95.98 97 A 1 ATOM 812 N NE . ARG A 0 97 . 11.801 10.780 5.693 1.00 95.98 97 A 1 ATOM 813 N NH1 . ARG A 0 97 . 13.772 11.859 6.134 1.00 95.98 97 A 1 ATOM 814 N NH2 . ARG A 0 97 . 12.366 12.698 4.609 1.00 95.98 97 A 1 ATOM 815 C CZ . ARG A 0 97 . 12.646 11.770 5.482 1.00 95.98 97 A 1 ATOM 816 N N . LEU A 0 98 . 8.343 6.823 5.563 1.00 96.12 98 A 1 ATOM 817 C CA . LEU A 0 98 . 6.970 7.268 5.761 1.00 96.12 98 A 1 ATOM 818 C C . LEU A 0 98 . 6.870 8.201 6.965 1.00 96.12 98 A 1 ATOM 819 C CB . LEU A 0 98 . 5.976 6.100 5.891 1.00 96.12 98 A 1 ATOM 820 O O . LEU A 0 98 . 7.702 8.163 7.868 1.00 96.12 98 A 1 ATOM 821 C CG . LEU A 0 98 . 5.927 5.147 4.689 1.00 96.12 98 A 1 ATOM 822 C CD1 . LEU A 0 98 . 7.109 4.199 4.676 1.00 96.12 98 A 1 ATOM 823 C CD2 . LEU A 0 98 . 4.671 4.282 4.744 1.00 96.12 98 A 1 ATOM 824 N N . SER A 0 99 . 5.835 9.029 6.970 1.00 94.44 99 A 1 ATOM 825 C CA . SER A 0 99 . 5.385 9.794 8.132 1.00 94.44 99 A 1 ATOM 826 C C . SER A 0 99 . 3.875 9.637 8.241 1.00 94.44 99 A 1 ATOM 827 C CB . SER A 0 99 . 5.780 11.263 7.984 1.00 94.44 99 A 1 ATOM 828 O O . SER A 0 99 . 3.173 9.731 7.229 1.00 94.44 99 A 1 ATOM 829 O OG . SER A 0 99 . 5.164 12.090 8.943 1.00 94.44 99 A 1 ATOM 830 N N . ILE A 0 100 . 3.392 9.364 9.450 1.00 94.14 100 A 1 ATOM 831 C CA . ILE A 0 100 . 1.971 9.209 9.745 1.00 94.14 100 A 1 ATOM 832 C C . ILE A 0 100 . 1.563 10.364 10.651 1.00 94.14 100 A 1 ATOM 833 C CB . ILE A 0 100 . 1.659 7.830 10.372 1.00 94.14 100 A 1 ATOM 834 O O . ILE A 0 100 . 2.011 10.441 11.792 1.00 94.14 100 A 1 ATOM 835 C CG1 . ILE A 0 100 . 2.125 6.646 9.489 1.00 94.14 100 A 1 ATOM 836 C CG2 . ILE A 0 100 . 0.137 7.717 10.577 1.00 94.14 100 A 1 ATOM 837 C CD1 . ILE A 0 100 . 3.557 6.166 9.769 1.00 94.14 100 A 1 ATOM 838 N N . ASN A 0 101 . 0.718 11.262 10.144 1.00 91.23 101 A 1 ATOM 839 C CA . ASN A 0 101 . 0.225 12.375 10.952 1.00 91.23 101 A 1 ATOM 840 C C . ASN A 0 101 . -0.950 11.950 11.849 1.00 91.23 101 A 1 ATOM 841 C CB . ASN A 0 101 . -0.059 13.602 10.063 1.00 91.23 101 A 1 ATOM 842 O O . ASN A 0 101 . -1.561 10.898 11.663 1.00 91.23 101 A 1 ATOM 843 C CG . ASN A 0 101 . -1.321 13.546 9.218 1.00 91.23 101 A 1 ATOM 844 N ND2 . ASN A 0 101 . -1.488 14.493 8.327 1.00 91.23 101 A 1 ATOM 845 O OD1 . ASN A 0 101 . -2.190 12.700 9.335 1.00 91.23 101 A 1 ATOM 846 N N . PHE A 0 102 . -1.316 12.819 12.788 1.00 90.49 102 A 1 ATOM 847 C CA . PHE A 0 102 . -2.406 12.594 13.743 1.00 90.49 102 A 1 ATOM 848 C C . PHE A 0 102 . -3.804 12.444 13.114 1.00 90.49 102 A 1 ATOM 849 C CB . PHE A 0 102 . -2.367 13.736 14.759 1.00 90.49 102 A 1 ATOM 850 O O . PHE A 0 102 . -4.703 11.866 13.722 1.00 90.49 102 A 1 ATOM 851 C CG . PHE A 0 102 . -2.713 15.098 14.189 1.00 90.49 102 A 1 ATOM 852 C CD1 . PHE A 0 102 . -1.744 15.893 13.544 1.00 90.49 102 A 1 ATOM 853 C CD2 . PHE A 0 102 . -4.004 15.603 14.391 1.00 90.49 102 A 1 ATOM 854 C CE1 . PHE A 0 102 . -2.069 17.189 13.105 1.00 90.49 102 A 1 ATOM 855 C CE2 . PHE A 0 102 . -4.306 16.917 14.020 1.00 90.49 102 A 1 ATOM 856 C CZ . PHE A 0 102 . -3.346 17.710 13.368 1.00 90.49 102 A 1 ATOM 857 N N . TYR A 0 103 . -3.989 12.886 11.867 1.00 90.18 103 A 1 ATOM 858 C CA . TYR A 0 103 . -5.207 12.624 11.098 1.00 90.18 103 A 1 ATOM 859 C C . TYR A 0 103 . -5.197 11.258 10.397 1.00 90.18 103 A 1 ATOM 860 C CB . TYR A 0 103 . -5.442 13.753 10.086 1.00 90.18 103 A 1 ATOM 861 O O . TYR A 0 103 . -6.192 10.906 9.770 1.00 90.18 103 A 1 ATOM 862 C CG . TYR A 0 103 . -5.646 15.126 10.692 1.00 90.18 103 A 1 ATOM 863 C CD1 . TYR A 0 103 . -6.728 15.354 11.567 1.00 90.18 103 A 1 ATOM 864 C CD2 . TYR A 0 103 . -4.775 16.181 10.360 1.00 90.18 103 A 1 ATOM 865 C CE1 . TYR A 0 103 . -6.934 16.631 12.119 1.00 90.18 103 A 1 ATOM 866 C CE2 . TYR A 0 103 . -5.008 17.471 10.871 1.00 90.18 103 A 1 ATOM 867 O OH . TYR A 0 103 . -6.237 18.919 12.334 1.00 90.18 103 A 1 ATOM 868 C CZ . TYR A 0 103 . -6.077 17.695 11.764 1.00 90.18 103 A 1 ATOM 869 N N . GLY A 0 104 . -4.104 10.491 10.463 1.00 90.86 104 A 1 ATOM 870 C CA . GLY A 0 104 . -3.931 9.195 9.795 1.00 90.86 104 A 1 ATOM 871 C C . GLY A 0 104 . -3.556 9.286 8.313 1.00 90.86 104 A 1 ATOM 872 O O . GLY A 0 104 . -3.729 8.334 7.554 1.00 90.86 104 A 1 ATOM 873 N N . THR A 0 105 . -3.036 10.431 7.863 1.00 93.34 105 A 1 ATOM 874 C CA . THR A 0 105 . -2.420 10.529 6.533 1.00 93.34 105 A 1 ATOM 875 C C . THR A 0 105 . -1.034 9.909 6.572 1.00 93.34 105 A 1 ATOM 876 C CB . THR A 0 105 . -2.314 11.973 6.042 1.00 93.34 105 A 1 ATOM 877 O O . THR A 0 105 . -0.154 10.390 7.286 1.00 93.34 105 A 1 ATOM 878 C CG2 . THR A 0 105 . -1.737 12.073 4.629 1.00 93.34 105 A 1 ATOM 879 O OG1 . THR A 0 105 . -3.595 12.559 6.037 1.00 93.34 105 A 1 ATOM 880 N N . ILE A 0 106 . -0.831 8.884 5.752 1.00 95.46 106 A 1 ATOM 881 C CA . ILE A 0 106 . 0.445 8.198 5.584 1.00 95.46 106 A 1 ATOM 882 C C . ILE A 0 106 . 1.143 8.819 4.372 1.00 95.46 106 A 1 ATOM 883 C CB . ILE A 0 106 . 0.202 6.687 5.408 1.00 95.46 106 A 1 ATOM 884 O O . ILE A 0 106 . 0.758 8.577 3.229 1.00 95.46 106 A 1 ATOM 885 C CG1 . ILE A 0 106 . -0.588 6.058 6.581 1.00 95.46 106 A 1 ATOM 886 C CG2 . ILE A 0 106 . 1.541 5.967 5.209 1.00 95.46 106 A 1 ATOM 887 C CD1 . ILE A 0 106 . -1.140 4.660 6.272 1.00 95.46 106 A 1 ATOM 888 N N . SER A 0 107 . 2.163 9.633 4.611 1.00 95.89 107 A 1 ATOM 889 C CA . SER A 0 107 . 2.957 10.290 3.568 1.00 95.89 107 A 1 ATOM 890 C C . SER A 0 107 . 4.215 9.481 3.271 1.00 95.89 107 A 1 ATOM 891 C CB . SER A 0 107 . 3.328 11.703 4.010 1.00 95.89 107 A 1 ATOM 892 O O . SER A 0 107 . 4.892 9.053 4.199 1.00 95.89 107 A 1 ATOM 893 O OG . SER A 0 107 . 2.159 12.464 4.230 1.00 95.89 107 A 1 ATOM 894 N N . MET A 0 108 . 4.543 9.283 1.994 1.00 96.72 108 A 1 ATOM 895 C CA . MET A 0 108 . 5.676 8.468 1.537 1.00 96.72 108 A 1 ATOM 896 C C . MET A 0 108 . 6.724 9.342 0.846 1.00 96.72 108 A 1 ATOM 897 C CB . MET A 0 108 . 5.183 7.375 0.579 1.00 96.72 108 A 1 ATOM 898 O O . MET A 0 108 . 6.379 10.176 0.004 1.00 96.72 108 A 1 ATOM 899 C CG . MET A 0 108 . 4.138 6.454 1.212 1.00 96.72 108 A 1 ATOM 900 S SD . MET A 0 108 . 3.529 5.185 0.080 1.00 96.72 108 A 1 ATOM 901 C CE . MET A 0 108 . 2.297 4.423 1.152 1.00 96.72 108 A 1 ATOM 902 N N . PHE A 0 109 . 8.002 9.138 1.167 1.00 96.25 109 A 1 ATOM 903 C CA . PHE A 0 109 . 9.093 10.020 0.751 1.00 96.25 109 A 1 ATOM 904 C C . PHE A 0 109 . 10.283 9.279 0.144 1.00 96.25 109 A 1 ATOM 905 C CB . PHE A 0 109 . 9.585 10.849 1.945 1.00 96.25 109 A 1 ATOM 906 O O . PHE A 0 109 . 10.598 8.158 0.537 1.00 96.25 109 A 1 ATOM 907 C CG . PHE A 0 109 . 8.521 11.700 2.600 1.00 96.25 109 A 1 ATOM 908 C CD1 . PHE A 0 109 . 8.300 13.020 2.166 1.00 96.25 109 A 1 ATOM 909 C CD2 . PHE A 0 109 . 7.743 11.165 3.641 1.00 96.25 109 A 1 ATOM 910 C CE1 . PHE A 0 109 . 7.300 13.803 2.772 1.00 96.25 109 A 1 ATOM 911 C CE2 . PHE A 0 109 . 6.748 11.947 4.243 1.00 96.25 109 A 1 ATOM 912 C CZ . PHE A 0 109 . 6.525 13.266 3.813 1.00 96.25 109 A 1 ATOM 913 N N . LYS A 0 110 . 10.991 9.986 -0.743 1.00 93.96 110 A 1 ATOM 914 C CA . LYS A 0 110 . 12.362 9.702 -1.194 1.00 93.96 110 A 1 ATOM 915 C C . LYS A 0 110 . 13.082 11.026 -1.419 1.00 93.96 110 A 1 ATOM 916 C CB . LYS A 0 110 . 12.300 8.842 -2.461 1.00 93.96 110 A 1 ATOM 917 O O . LYS A 0 110 . 13.126 11.552 -2.527 1.00 93.96 110 A 1 ATOM 918 C CG . LYS A 0 110 . 13.650 8.375 -3.029 1.00 93.96 110 A 1 ATOM 919 C CD . LYS A 0 110 . 14.310 7.386 -2.068 1.00 93.96 110 A 1 ATOM 920 C CE . LYS A 0 110 . 15.625 6.817 -2.598 1.00 93.96 110 A 1 ATOM 921 N NZ . LYS A 0 110 . 16.171 5.856 -1.609 1.00 93.96 110 A 1 ATOM 922 N N . GLY A 0 111 . 13.551 11.633 -0.330 1.00 91.48 111 A 1 ATOM 923 C CA . GLY A 0 111 . 13.980 13.039 -0.300 1.00 91.48 111 A 1 ATOM 924 C C . GLY A 0 111 . 12.807 14.027 -0.398 1.00 91.48 111 A 1 ATOM 925 O O . GLY A 0 111 . 12.665 14.887 0.465 1.00 91.48 111 A 1 ATOM 926 N N . GLU A 0 112 . 11.932 13.851 -1.390 1.00 91.63 112 A 1 ATOM 927 C CA . GLU A 0 112 . 10.673 14.580 -1.600 1.00 91.63 112 A 1 ATOM 928 C C . GLU A 0 112 . 9.442 13.674 -1.418 1.00 91.63 112 A 1 ATOM 929 C CB . GLU A 0 112 . 10.700 15.268 -2.976 1.00 91.63 112 A 1 ATOM 930 O O . GLU A 0 112 . 9.574 12.452 -1.327 1.00 91.63 112 A 1 ATOM 931 C CG . GLU A 0 112 . 10.785 14.311 -4.185 1.00 91.63 112 A 1 ATOM 932 C CD . GLU A 0 112 . 10.996 15.059 -5.515 1.00 91.63 112 A 1 ATOM 933 O OE1 . GLU A 0 112 . 11.270 14.415 -6.560 1.00 91.63 112 A 1 ATOM 934 O OE2 . GLU A 0 112 . 10.891 16.302 -5.543 1.00 91.63 112 A 1 ATOM 935 N N . LEU A 0 113 . 8.244 14.265 -1.334 1.00 94.32 113 A 1 ATOM 936 C CA . LEU A 0 113 . 6.980 13.524 -1.247 1.00 94.32 113 A 1 ATOM 937 C C . LEU A 0 113 . 6.699 12.817 -2.580 1.00 94.32 113 A 1 ATOM 938 C CB . LEU A 0 113 . 5.843 14.503 -0.885 1.00 94.32 113 A 1 ATOM 939 O O . LEU A 0 113 . 6.526 13.475 -3.605 1.00 94.32 113 A 1 ATOM 940 C CG . LEU A 0 113 . 4.458 13.840 -0.730 1.00 94.32 113 A 1 ATOM 941 C CD1 . LEU A 0 113 . 4.351 13.046 0.571 1.00 94.32 113 A 1 ATOM 942 C CD2 . LEU A 0 113 . 3.364 14.908 -0.715 1.00 94.32 113 A 1 ATOM 943 N N . VAL A 0 114 . 6.600 11.488 -2.559 1.00 95.14 114 A 1 ATOM 944 C CA . VAL A 0 114 . 6.336 10.674 -3.761 1.00 95.14 114 A 1 ATOM 945 C C . VAL A 0 114 . 4.912 10.129 -3.815 1.00 95.14 114 A 1 ATOM 946 C CB . VAL A 0 114 . 7.361 9.543 -3.927 1.00 95.14 114 A 1 ATOM 947 O O . VAL A 0 114 . 4.428 9.765 -4.885 1.00 95.14 114 A 1 ATOM 948 C CG1 . VAL A 0 114 . 8.776 10.102 -4.109 1.00 95.14 114 A 1 ATOM 949 C CG2 . VAL A 0 114 . 7.376 8.559 -2.757 1.00 95.14 114 A 1 ATOM 950 N N . GLY A 0 115 . 4.207 10.108 -2.686 1.00 96.10 115 A 1 ATOM 951 C CA . GLY A 0 115 . 2.814 9.687 -2.624 1.00 96.10 115 A 1 ATOM 952 C C . GLY A 0 115 . 2.293 9.585 -1.202 1.00 96.10 115 A 1 ATOM 953 O O . GLY A 0 115 . 2.933 10.045 -0.256 1.00 96.10 115 A 1 ATOM 954 N N . GLY A 0 116 . 1.119 8.987 -1.053 1.00 96.60 116 A 1 ATOM 955 C CA . GLY A 0 116 . 0.531 8.774 0.257 1.00 96.60 116 A 1 ATOM 956 C C . GLY A 0 116 . -0.777 8.000 0.235 1.00 96.60 116 A 1 ATOM 957 O O . GLY A 0 116 . -1.433 7.862 -0.801 1.00 96.60 116 A 1 ATOM 958 N N . ILE A 0 117 . -1.146 7.505 1.409 1.00 97.31 117 A 1 ATOM 959 C CA . ILE A 0 117 . -2.415 6.841 1.691 1.00 97.31 117 A 1 ATOM 960 C C . ILE A 0 117 . -3.208 7.745 2.633 1.00 97.31 117 A 1 ATOM 961 C CB . ILE A 0 117 . -2.183 5.431 2.275 1.00 97.31 117 A 1 ATOM 962 O O . ILE A 0 117 . -2.700 8.208 3.654 1.00 97.31 117 A 1 ATOM 963 C CG1 . ILE A 0 117 . -1.499 4.499 1.251 1.00 97.31 117 A 1 ATOM 964 C CG2 . ILE A 0 117 . -3.506 4.826 2.767 1.00 97.31 117 A 1 ATOM 965 C CD1 . ILE A 0 117 . -0.857 3.263 1.893 1.00 97.31 117 A 1 ATOM 966 N N . LEU A 0 118 . -4.457 8.011 2.268 1.00 94.85 118 A 1 ATOM 967 C CA . LEU A 0 118 . -5.384 8.820 3.043 1.00 94.85 118 A 1 ATOM 968 C C . LEU A 0 118 . -6.560 7.934 3.428 1.00 94.85 118 A 1 ATOM 969 C CB . LEU A 0 118 . -5.849 10.039 2.223 1.00 94.85 118 A 1 ATOM 970 O O . LEU A 0 118 . -7.504 7.837 2.651 1.00 94.85 118 A 1 ATOM 971 C CG . LEU A 0 118 . -4.793 11.137 2.013 1.00 94.85 118 A 1 ATOM 972 C CD1 . LEU A 0 118 . -3.840 10.837 0.851 1.00 94.85 118 A 1 ATOM 973 C CD2 . LEU A 0 118 . -5.489 12.462 1.687 1.00 94.85 118 A 1 ATOM 974 N N . ASN A 0 119 . -6.488 7.310 4.603 1.00 93.46 119 A 1 ATOM 975 C CA . ASN A 0 119 . -7.538 6.472 5.181 1.00 93.46 119 A 1 ATOM 976 C C . ASN A 0 119 . -7.990 7.093 6.500 1.00 93.46 119 A 1 ATOM 977 C CB . ASN A 0 119 . -7.002 5.039 5.352 1.00 93.46 119 A 1 ATOM 978 O O . ASN A 0 119 . -7.542 6.684 7.562 1.00 93.46 119 A 1 ATOM 979 C CG . ASN A 0 119 . -7.027 4.250 4.064 1.00 93.46 119 A 1 ATOM 980 N ND2 . ASN A 0 119 . -6.160 3.290 3.885 1.00 93.46 119 A 1 ATOM 981 O OD1 . ASN A 0 119 . -7.844 4.474 3.189 1.00 93.46 119 A 1 ATOM 982 N N . PHE A 0 120 . -8.832 8.121 6.425 1.00 89.06 120 A 1 ATOM 983 C CA . PHE A 0 120 . -9.174 8.910 7.603 1.00 89.06 120 A 1 ATOM 984 C C . PHE A 0 120 . -10.655 9.223 7.714 1.00 89.06 120 A 1 ATOM 985 C CB . PHE A 0 120 . -8.318 10.182 7.669 1.00 89.06 120 A 1 ATOM 986 O O . PHE A 0 120 . -11.405 9.273 6.731 1.00 89.06 120 A 1 ATOM 987 C CG . PHE A 0 120 . -8.657 11.249 6.649 1.00 89.06 120 A 1 ATOM 988 C CD1 . PHE A 0 120 . -8.077 11.216 5.370 1.00 89.06 120 A 1 ATOM 989 C CD2 . PHE A 0 120 . -9.544 12.288 6.987 1.00 89.06 120 A 1 ATOM 990 C CE1 . PHE A 0 120 . -8.401 12.207 4.426 1.00 89.06 120 A 1 ATOM 991 C CE2 . PHE A 0 120 . -9.857 13.284 6.045 1.00 89.06 120 A 1 ATOM 992 C CZ . PHE A 0 120 . -9.288 13.242 4.762 1.00 89.06 120 A 1 ATOM 993 N N . LEU A 0 121 . -11.053 9.495 8.951 1.00 88.30 121 A 1 ATOM 994 C CA . LEU A 0 121 . -12.360 10.010 9.292 1.00 88.30 121 A 1 ATOM 995 C C . LEU A 0 121 . -12.286 11.542 9.362 1.00 88.30 121 A 1 ATOM 996 C CB . LEU A 0 121 . -12.776 9.335 10.605 1.00 88.30 121 A 1 ATOM 997 O O . LEU A 0 121 . -11.586 12.116 10.196 1.00 88.30 121 A 1 ATOM 998 C CG . LEU A 0 121 . -14.243 9.577 10.967 1.00 88.30 121 A 1 ATOM 999 C CD1 . LEU A 0 121 . -15.185 8.793 10.052 1.00 88.30 121 A 1 ATOM 1000 C CD2 . LEU A 0 121 . -14.494 9.153 12.409 1.00 88.30 121 A 1 ATOM 1001 N N . LYS A 0 122 . -12.973 12.239 8.450 1.00 86.44 122 A 1 ATOM 1002 C CA . LYS A 0 122 . -12.933 13.709 8.374 1.00 86.44 122 A 1 ATOM 1003 C C . LYS A 0 122 . -13.285 14.339 9.715 1.00 86.44 122 A 1 ATOM 1004 C CB . LYS A 0 122 . -13.943 14.241 7.358 1.00 86.44 122 A 1 ATOM 1005 O O . LYS A 0 122 . -14.380 14.105 10.217 1.00 86.44 122 A 1 ATOM 1006 C CG . LYS A 0 122 . -13.532 14.055 5.900 1.00 86.44 122 A 1 ATOM 1007 C CD . LYS A 0 122 . -14.680 14.599 5.055 1.00 86.44 122 A 1 ATOM 1008 C CE . LYS A 0 122 . -14.504 14.245 3.587 1.00 86.44 122 A 1 ATOM 1009 N NZ . LYS A 0 122 . -15.782 14.474 2.889 1.00 86.44 122 A 1 ATOM 1010 N N . ARG A 0 123 . -12.439 15.274 10.163 1.00 83.77 123 A 1 ATOM 1011 C CA . ARG A 0 123 . -12.586 16.044 11.414 1.00 83.77 123 A 1 ATOM 1012 C C . ARG A 0 123 . -12.333 15.236 12.693 1.00 83.77 123 A 1 ATOM 1013 C CB . ARG A 0 123 . -13.942 16.777 11.499 1.00 83.77 123 A 1 ATOM 1014 O O . ARG A 0 123 . -12.669 15.729 13.762 1.00 83.77 123 A 1 ATOM 1015 C CG . ARG A 0 123 . -14.361 17.550 10.243 1.00 83.77 123 A 1 ATOM 1016 C CD . ARG A 0 123 . -15.768 18.110 10.461 1.00 83.77 123 A 1 ATOM 1017 N NE . ARG A 0 123 . -16.213 18.928 9.317 1.00 83.77 123 A 1 ATOM 1018 N NH1 . ARG A 0 123 . -18.263 19.497 10.177 1.00 83.77 123 A 1 ATOM 1019 N NH2 . ARG A 0 123 . -17.642 20.296 8.188 1.00 83.77 123 A 1 ATOM 1020 C CZ . ARG A 0 123 . -17.367 19.564 9.232 1.00 83.77 123 A 1 ATOM 1021 N N . PHE A 0 124 . -11.747 14.045 12.589 1.00 87.52 124 A 1 ATOM 1022 C CA . PHE A 0 124 . -11.356 13.240 13.741 1.00 87.52 124 A 1 ATOM 1023 C C . PHE A 0 124 . -9.860 12.964 13.710 1.00 87.52 124 A 1 ATOM 1024 C CB . PHE A 0 124 . -12.172 11.946 13.795 1.00 87.52 124 A 1 ATOM 1025 O O . PHE A 0 124 . -9.258 12.810 12.645 1.00 87.52 124 A 1 ATOM 1026 C CG . PHE A 0 124 . -13.647 12.193 14.031 1.00 87.52 124 A 1 ATOM 1027 C CD1 . PHE A 0 124 . -14.165 12.201 15.336 1.00 87.52 124 A 1 ATOM 1028 C CD2 . PHE A 0 124 . -14.491 12.475 12.946 1.00 87.52 124 A 1 ATOM 1029 C CE1 . PHE A 0 124 . -15.515 12.524 15.549 1.00 87.52 124 A 1 ATOM 1030 C CE2 . PHE A 0 124 . -15.847 12.776 13.151 1.00 87.52 124 A 1 ATOM 1031 C CZ . PHE A 0 124 . -16.356 12.816 14.460 1.00 87.52 124 A 1 ATOM 1032 N N . GLU A 0 125 . -9.283 12.912 14.900 1.00 90.34 125 A 1 ATOM 1033 C CA . GLU A 0 125 . -7.918 12.458 15.119 1.00 90.34 125 A 1 ATOM 1034 C C . GLU A 0 125 . -7.935 10.950 15.352 1.00 90.34 125 A 1 ATOM 1035 C CB . GLU A 0 125 . -7.275 13.223 16.283 1.00 90.34 125 A 1 ATOM 1036 O O . GLU A 0 125 . -8.915 10.385 15.848 1.00 90.34 125 A 1 ATOM 1037 C CG . GLU A 0 125 . -7.341 14.740 16.036 1.00 90.34 125 A 1 ATOM 1038 C CD . GLU A 0 125 . -6.582 15.577 17.072 1.00 90.34 125 A 1 ATOM 1039 O OE1 . GLU A 0 125 . -6.385 16.776 16.762 1.00 90.34 125 A 1 ATOM 1040 O OE2 . GLU A 0 125 . -6.245 15.043 18.148 1.00 90.34 125 A 1 ATOM 1041 N N . MET A 0 126 . -6.861 10.291 14.944 1.00 91.91 126 A 1 ATOM 1042 C CA . MET A 0 126 . -6.676 8.872 15.195 1.00 91.91 126 A 1 ATOM 1043 C C . MET A 0 126 . -6.468 8.632 16.694 1.00 91.91 126 A 1 ATOM 1044 C CB . MET A 0 126 . -5.485 8.413 14.362 1.00 91.91 126 A 1 ATOM 1045 O O . MET A 0 126 . -5.690 9.326 17.341 1.00 91.91 126 A 1 ATOM 1046 C CG . MET A 0 126 . -5.060 6.980 14.667 1.00 91.91 126 A 1 ATOM 1047 S SD . MET A 0 126 . -3.729 6.371 13.613 1.00 91.91 126 A 1 ATOM 1048 C CE . MET A 0 126 . -2.615 7.799 13.511 1.00 91.91 126 A 1 ATOM 1049 N N . SER A 0 127 . -7.143 7.620 17.231 1.00 92.35 127 A 1 ATOM 1050 C CA . SER A 0 127 . -7.040 7.211 18.633 1.00 92.35 127 A 1 ATOM 1051 C C . SER A 0 127 . -5.924 6.193 18.863 1.00 92.35 127 A 1 ATOM 1052 C CB . SER A 0 127 . -8.368 6.609 19.102 1.00 92.35 127 A 1 ATOM 1053 O O . SER A 0 127 . -5.305 6.207 19.922 1.00 92.35 127 A 1 ATOM 1054 O OG . SER A 0 127 . -9.463 7.434 18.739 1.00 92.35 127 A 1 ATOM 1055 N N . ASN A 0 128 . -5.671 5.311 17.890 1.00 93.46 128 A 1 ATOM 1056 C CA . ASN A 0 128 . -4.601 4.318 17.975 1.00 93.46 128 A 1 ATOM 1057 C C . ASN A 0 128 . -3.926 4.074 16.621 1.00 93.46 128 A 1 ATOM 1058 C CB . ASN A 0 128 . -5.143 2.998 18.559 1.00 93.46 128 A 1 ATOM 1059 O O . ASN A 0 128 . -4.612 3.997 15.596 1.00 93.46 128 A 1 ATOM 1060 C CG . ASN A 0 128 . -4.005 2.080 18.971 1.00 93.46 128 A 1 ATOM 1061 N ND2 . ASN A 0 128 . -4.146 0.782 18.860 1.00 93.46 128 A 1 ATOM 1062 O OD1 . ASN A 0 128 . -2.958 2.537 19.388 1.00 93.46 128 A 1 ATOM 1063 N N . LEU A 0 129 . -2.604 3.899 16.659 1.00 94.87 129 A 1 ATOM 1064 C CA . LEU A 0 129 . -1.748 3.556 15.529 1.00 94.87 129 A 1 ATOM 1065 C C . LEU A 0 129 . -1.022 2.243 15.834 1.00 94.87 129 A 1 ATOM 1066 C CB . LEU A 0 129 . -0.752 4.705 15.284 1.00 94.87 129 A 1 ATOM 1067 O O . LEU A 0 129 . -0.215 2.171 16.761 1.00 94.87 129 A 1 ATOM 1068 C CG . LEU A 0 129 . 0.294 4.426 14.186 1.00 94.87 129 A 1 ATOM 1069 C CD1 . LEU A 0 129 . -0.342 4.196 12.816 1.00 94.87 129 A 1 ATOM 1070 C CD2 . LEU A 0 129 . 1.239 5.622 14.062 1.00 94.87 129 A 1 ATOM 1071 N N . GLU A 0 130 . -1.270 1.226 15.016 1.00 95.61 130 A 1 ATOM 1072 C CA . GLU A 0 130 . -0.601 -0.069 15.125 1.00 95.61 130 A 1 ATOM 1073 C C . GLU A 0 130 . 0.177 -0.363 13.837 1.00 95.61 130 A 1 ATOM 1074 C CB . GLU A 0 130 . -1.585 -1.201 15.466 1.00 95.61 130 A 1 ATOM 1075 O O . GLU A 0 130 . -0.319 -0.133 12.730 1.00 95.61 130 A 1 ATOM 1076 C CG . GLU A 0 130 . -2.634 -0.902 16.544 1.00 95.61 130 A 1 ATOM 1077 C CD . GLU A 0 130 . -3.679 -2.026 16.663 1.00 95.61 130 A 1 ATOM 1078 O OE1 . GLU A 0 130 . -3.359 -3.119 17.172 1.00 95.61 130 A 1 ATOM 1079 O OE2 . GLU A 0 130 . -4.828 -1.828 16.192 1.00 95.61 130 A 1 ATOM 1080 N N . ILE A 0 131 . 1.407 -0.863 13.958 1.00 95.79 131 A 1 ATOM 1081 C CA . ILE A 0 131 . 2.305 -1.101 12.822 1.00 95.79 131 A 1 ATOM 1082 C C . ILE A 0 131 . 2.861 -2.526 12.878 1.00 95.79 131 A 1 ATOM 1083 C CB . ILE A 0 131 . 3.413 -0.015 12.748 1.00 95.79 131 A 1 ATOM 1084 O O . ILE A 0 131 . 3.253 -3.024 13.933 1.00 95.79 131 A 1 ATOM 1085 C CG1 . ILE A 0 131 . 2.777 1.382 12.520 1.00 95.79 131 A 1 ATOM 1086 C CG2 . ILE A 0 131 . 4.426 -0.330 11.626 1.00 95.79 131 A 1 ATOM 1087 C CD1 . ILE A 0 131 . 3.748 2.570 12.529 1.00 95.79 131 A 1 ATOM 1088 N N . LEU A 0 132 . 2.936 -3.157 11.707 1.00 96.43 132 A 1 ATOM 1089 C CA . LEU A 0 132 . 3.682 -4.381 11.434 1.00 96.43 132 A 1 ATOM 1090 C C . LEU A 0 132 . 4.616 -4.117 10.249 1.00 96.43 132 A 1 ATOM 1091 C CB . LEU A 0 132 . 2.678 -5.506 11.137 1.00 96.43 132 A 1 ATOM 1092 O O . LEU A 0 132 . 4.141 -3.884 9.140 1.00 96.43 132 A 1 ATOM 1093 C CG . LEU A 0 132 . 3.329 -6.818 10.666 1.00 96.43 132 A 1 ATOM 1094 C CD1 . LEU A 0 132 . 4.221 -7.394 11.759 1.00 96.43 132 A 1 ATOM 1095 C CD2 . LEU A 0 132 . 2.247 -7.832 10.311 1.00 96.43 132 A 1 ATOM 1096 N N . ASN A 0 133 . 5.930 -4.131 10.472 1.00 95.79 133 A 1 ATOM 1097 C CA . ASN A 0 133 . 6.937 -3.787 9.464 1.00 95.79 133 A 1 ATOM 1098 C C . ASN A 0 133 . 7.887 -4.966 9.218 1.00 95.79 133 A 1 ATOM 1099 C CB . ASN A 0 133 . 7.674 -2.523 9.936 1.00 95.79 133 A 1 ATOM 1100 O O . ASN A 0 133 . 8.876 -5.135 9.932 1.00 95.79 133 A 1 ATOM 1101 C CG . ASN A 0 133 . 8.702 -2.016 8.939 1.00 95.79 133 A 1 ATOM 1102 N ND2 . ASN A 0 133 . 9.642 -1.234 9.420 1.00 95.79 133 A 1 ATOM 1103 O OD1 . ASN A 0 133 . 8.645 -2.248 7.741 1.00 95.79 133 A 1 ATOM 1104 N N . GLU A 0 134 . 7.580 -5.774 8.209 1.00 95.77 134 A 1 ATOM 1105 C CA . GLU A 0 134 . 8.314 -6.990 7.857 1.00 95.77 134 A 1 ATOM 1106 C C . GLU A 0 134 . 8.859 -6.913 6.429 1.00 95.77 134 A 1 ATOM 1107 C CB . GLU A 0 134 . 7.397 -8.204 8.013 1.00 95.77 134 A 1 ATOM 1108 O O . GLU A 0 134 . 8.560 -5.989 5.672 1.00 95.77 134 A 1 ATOM 1109 C CG . GLU A 0 134 . 6.959 -8.427 9.465 1.00 95.77 134 A 1 ATOM 1110 C CD . GLU A 0 134 . 6.025 -9.630 9.574 1.00 95.77 134 A 1 ATOM 1111 O OE1 . GLU A 0 134 . 5.929 -10.225 10.675 1.00 95.77 134 A 1 ATOM 1112 O OE2 . GLU A 0 134 . 5.339 -9.956 8.575 1.00 95.77 134 A 1 ATOM 1113 N N . LYS A 0 135 . 9.685 -7.888 6.037 1.00 95.70 135 A 1 ATOM 1114 C CA . LYS A 0 135 . 10.302 -7.905 4.701 1.00 95.70 135 A 1 ATOM 1115 C C . LYS A 0 135 . 9.274 -8.159 3.598 1.00 95.70 135 A 1 ATOM 1116 C CB . LYS A 0 135 . 11.389 -8.982 4.654 1.00 95.70 135 A 1 ATOM 1117 O O . LYS A 0 135 . 9.457 -7.700 2.473 1.00 95.70 135 A 1 ATOM 1118 C CG . LYS A 0 135 . 12.581 -8.640 5.555 1.00 95.70 135 A 1 ATOM 1119 C CD . LYS A 0 135 . 13.615 -9.762 5.458 1.00 95.70 135 A 1 ATOM 1120 C CE . LYS A 0 135 . 14.815 -9.449 6.351 1.00 95.70 135 A 1 ATOM 1121 N NZ . LYS A 0 135 . 15.782 -10.571 6.325 1.00 95.70 135 A 1 ATOM 1122 N N . GLU A 0 136 . 8.221 -8.895 3.925 1.00 94.37 136 A 1 ATOM 1123 C CA . GLU A 0 136 . 7.180 -9.355 3.013 1.00 94.37 136 A 1 ATOM 1124 C C . GLU A 0 136 . 6.046 -8.334 2.868 1.00 94.37 136 A 1 ATOM 1125 C CB . GLU A 0 136 . 6.620 -10.696 3.525 1.00 94.37 136 A 1 ATOM 1126 O O . GLU A 0 136 . 5.426 -8.254 1.805 1.00 94.37 136 A 1 ATOM 1127 C CG . GLU A 0 136 . 7.641 -11.851 3.612 1.00 94.37 136 A 1 ATOM 1128 C CD . GLU A 0 136 . 8.648 -11.776 4.781 1.00 94.37 136 A 1 ATOM 1129 O OE1 . GLU A 0 136 . 9.662 -12.507 4.715 1.00 94.37 136 A 1 ATOM 1130 O OE2 . GLU A 0 136 . 8.479 -10.933 5.695 1.00 94.37 136 A 1 ATOM 1131 N N . LEU A 0 137 . 5.771 -7.553 3.919 1.00 96.32 137 A 1 ATOM 1132 C CA . LEU A 0 137 . 4.720 -6.539 3.936 1.00 96.32 137 A 1 ATOM 1133 C C . LEU A 0 137 . 4.927 -5.503 5.047 1.00 96.32 137 A 1 ATOM 1134 C CB . LEU A 0 137 . 3.340 -7.225 4.055 1.00 96.32 137 A 1 ATOM 1135 O O . LEU A 0 137 . 5.498 -5.779 6.100 1.00 96.32 137 A 1 ATOM 1136 C CG . LEU A 0 137 . 3.051 -7.884 5.423 1.00 96.32 137 A 1 ATOM 1137 C CD1 . LEU A 0 137 . 2.230 -6.961 6.328 1.00 96.32 137 A 1 ATOM 1138 C CD2 . LEU A 0 137 . 2.236 -9.165 5.236 1.00 96.32 137 A 1 ATOM 1139 N N . LEU A 0 138 . 4.377 -4.315 4.825 1.00 97.28 138 A 1 ATOM 1140 C CA . LEU A 0 138 . 4.173 -3.289 5.838 1.00 97.28 138 A 1 ATOM 1141 C C . LEU A 0 138 . 2.665 -3.093 6.022 1.00 97.28 138 A 1 ATOM 1142 C CB . LEU A 0 138 . 4.921 -2.015 5.404 1.00 97.28 138 A 1 ATOM 1143 O O . LEU A 0 138 . 1.986 -2.695 5.077 1.00 97.28 138 A 1 ATOM 1144 C CG . LEU A 0 138 . 4.530 -0.739 6.166 1.00 97.28 138 A 1 ATOM 1145 C CD1 . LEU A 0 138 . 4.788 -0.846 7.665 1.00 97.28 138 A 1 ATOM 1146 C CD2 . LEU A 0 138 . 5.331 0.448 5.632 1.00 97.28 138 A 1 ATOM 1147 N N . ALA A 0 139 . 2.144 -3.345 7.221 1.00 97.58 139 A 1 ATOM 1148 C CA . ALA A 0 139 . 0.759 -3.064 7.579 1.00 97.58 139 A 1 ATOM 1149 C C . ALA A 0 139 . 0.690 -1.930 8.609 1.00 97.58 139 A 1 ATOM 1150 C CB . ALA A 0 139 . 0.045 -4.342 8.027 1.00 97.58 139 A 1 ATOM 1151 O O . ALA A 0 139 . 1.369 -1.957 9.633 1.00 97.58 139 A 1 ATOM 1152 N N . ILE A 0 140 . -0.139 -0.930 8.323 1.00 96.56 140 A 1 ATOM 1153 C CA . ILE A 0 140 . -0.391 0.232 9.175 1.00 96.56 140 A 1 ATOM 1154 C C . ILE A 0 140 . -1.886 0.277 9.451 1.00 96.56 140 A 1 ATOM 1155 C CB . ILE A 0 140 . 0.090 1.539 8.508 1.00 96.56 140 A 1 ATOM 1156 O O . ILE A 0 140 . -2.691 0.451 8.534 1.00 96.56 140 A 1 ATOM 1157 C CG1 . ILE A 0 140 . 1.607 1.491 8.218 1.00 96.56 140 A 1 ATOM 1158 C CG2 . ILE A 0 140 . -0.245 2.729 9.426 1.00 96.56 140 A 1 ATOM 1159 C CD1 . ILE A 0 140 . 2.118 2.653 7.358 1.00 96.56 140 A 1 ATOM 1160 N N . ARG A 0 141 . -2.255 0.131 10.714 1.00 96.67 141 A 1 ATOM 1161 C CA . ARG A 0 141 . -3.635 0.069 11.170 1.00 96.67 141 A 1 ATOM 1162 C C . ARG A 0 141 . -3.969 1.314 11.972 1.00 96.67 141 A 1 ATOM 1163 C CB . ARG A 0 141 . -3.794 -1.236 11.933 1.00 96.67 141 A 1 ATOM 1164 O O . ARG A 0 141 . -3.284 1.657 12.931 1.00 96.67 141 A 1 ATOM 1165 C CG . ARG A 0 141 . -5.141 -1.386 12.636 1.00 96.67 141 A 1 ATOM 1166 C CD . ARG A 0 141 . -5.078 -2.703 13.396 1.00 96.67 141 A 1 ATOM 1167 N NE . ARG A 0 141 . -5.277 -3.868 12.529 1.00 96.67 141 A 1 ATOM 1168 N NH1 . ARG A 0 141 . -5.055 -5.403 14.216 1.00 96.67 141 A 1 ATOM 1169 N NH2 . ARG A 0 141 . -5.658 -6.065 12.172 1.00 96.67 141 A 1 ATOM 1170 C CZ . ARG A 0 141 . -5.305 -5.106 12.969 1.00 96.67 141 A 1 ATOM 1171 N N . LEU A 0 142 . -5.027 1.986 11.539 1.00 95.55 142 A 1 ATOM 1172 C CA . LEU A 0 142 . -5.519 3.229 12.113 1.00 95.55 142 A 1 ATOM 1173 C C . LEU A 0 142 . -6.864 2.942 12.774 1.00 95.55 142 A 1 ATOM 1174 C CB . LEU A 0 142 . -5.658 4.305 11.015 1.00 95.55 142 A 1 ATOM 1175 O O . LEU A 0 142 . -7.743 2.348 12.143 1.00 95.55 142 A 1 ATOM 1176 C CG . LEU A 0 142 . -4.463 4.451 10.051 1.00 95.55 142 A 1 ATOM 1177 C CD1 . LEU A 0 142 . -4.807 5.464 8.964 1.00 95.55 142 A 1 ATOM 1178 C CD2 . LEU A 0 142 . -3.175 4.918 10.716 1.00 95.55 142 A 1 ATOM 1179 N N . THR A 0 143 . -7.030 3.381 14.018 1.00 94.92 143 A 1 ATOM 1180 C CA . THR A 0 143 . -8.308 3.293 14.734 1.00 94.92 143 A 1 ATOM 1181 C C . THR A 0 143 . -8.768 4.684 15.139 1.00 94.92 143 A 1 ATOM 1182 C CB . THR A 0 143 . -8.217 2.383 15.964 1.00 94.92 143 A 1 ATOM 1183 O O . THR A 0 143 . -8.016 5.437 15.755 1.00 94.92 143 A 1 ATOM 1184 C CG2 . THR A 0 143 . -9.591 2.115 16.573 1.00 94.92 143 A 1 ATOM 1185 O OG1 . THR A 0 143 . -7.679 1.127 15.610 1.00 94.92 143 A 1 ATOM 1186 N N . TYR A 0 144 . -10.012 5.014 14.817 1.00 93.75 144 A 1 ATOM 1187 C CA . TYR A 0 144 . -10.692 6.235 15.231 1.00 93.75 144 A 1 ATOM 1188 C C . TYR A 0 144 . -11.872 5.848 16.112 1.00 93.75 144 A 1 ATOM 1189 C CB . TYR A 0 144 . -11.195 7.017 14.010 1.00 93.75 144 A 1 ATOM 1190 O O . TYR A 0 144 . -12.708 5.046 15.693 1.00 93.75 144 A 1 ATOM 1191 C CG . TYR A 0 144 . -10.133 7.417 13.006 1.00 93.75 144 A 1 ATOM 1192 C CD1 . TYR A 0 144 . -9.663 8.743 12.969 1.00 93.75 144 A 1 ATOM 1193 C CD2 . TYR A 0 144 . -9.620 6.464 12.105 1.00 93.75 144 A 1 ATOM 1194 C CE1 . TYR A 0 144 . -8.674 9.116 12.039 1.00 93.75 144 A 1 ATOM 1195 C CE2 . TYR A 0 144 . -8.634 6.828 11.176 1.00 93.75 144 A 1 ATOM 1196 O OH . TYR A 0 144 . -7.209 8.477 10.244 1.00 93.75 144 A 1 ATOM 1197 C CZ . TYR A 0 144 . -8.153 8.149 11.154 1.00 93.75 144 A 1 ATOM 1198 N N . HIS A 0 145 . -11.967 6.454 17.291 1.00 90.69 145 A 1 ATOM 1199 C CA . HIS A 0 145 . -13.134 6.340 18.154 1.00 90.69 145 A 1 ATOM 1200 C C . HIS A 0 145 . -13.880 7.671 18.218 1.00 90.69 145 A 1 ATOM 1201 C CB . HIS A 0 145 . -12.721 5.836 19.539 1.00 90.69 145 A 1 ATOM 1202 O O . HIS A 0 145 . -13.286 8.735 18.398 1.00 90.69 145 A 1 ATOM 1203 C CG . HIS A 0 145 . -12.189 4.427 19.505 1.00 90.69 145 A 1 ATOM 1204 C CD2 . HIS A 0 145 . -10.931 4.026 19.862 1.00 90.69 145 A 1 ATOM 1205 N ND1 . HIS A 0 145 . -12.877 3.298 19.110 1.00 90.69 145 A 1 ATOM 1206 C CE1 . HIS A 0 145 . -12.052 2.248 19.236 1.00 90.69 145 A 1 ATOM 1207 N NE2 . HIS A 0 145 . -10.850 2.642 19.685 1.00 90.69 145 A 1 ATOM 1208 N N . LYS A 0 146 . -15.203 7.607 18.088 1.00 84.93 146 A 1 ATOM 1209 C CA . LYS A 0 146 . -16.111 8.729 18.318 1.00 84.93 146 A 1 ATOM 1210 C C . LYS A 0 146 . -17.149 8.299 19.342 1.00 84.93 146 A 1 ATOM 1211 C CB . LYS A 0 146 . -16.756 9.147 16.986 1.00 84.93 146 A 1 ATOM 1212 O O . LYS A 0 146 . -17.784 7.271 19.158 1.00 84.93 146 A 1 ATOM 1213 C CG . LYS A 0 146 . -17.804 10.254 17.178 1.00 84.93 146 A 1 ATOM 1214 C CD . LYS A 0 146 . -18.634 10.492 15.915 1.00 84.93 146 A 1 ATOM 1215 C CE . LYS A 0 146 . -19.643 11.605 16.226 1.00 84.93 146 A 1 ATOM 1216 N NZ . LYS A 0 146 . -20.905 11.443 15.469 1.00 84.93 146 A 1 ATOM 1217 N N . GLN A 0 147 . -17.379 9.127 20.350 1.00 84.94 147 A 1 ATOM 1218 C CA . GLN A 0 147 . -18.537 8.995 21.226 1.00 84.94 147 A 1 ATOM 1219 C C . GLN A 0 147 . -19.602 10.019 20.803 1.00 84.94 147 A 1 ATOM 1220 C CB . GLN A 0 147 . -18.065 9.140 22.677 1.00 84.94 147 A 1 ATOM 1221 O O . GLN A 0 147 . -19.286 11.200 20.646 1.00 84.94 147 A 1 ATOM 1222 C CG . GLN A 0 147 . -19.139 8.701 23.677 1.00 84.94 147 A 1 ATOM 1223 C CD . GLN A 0 147 . -18.605 8.644 25.104 1.00 84.94 147 A 1 ATOM 1224 N NE2 . GLN A 0 147 . -19.200 7.842 25.958 1.00 84.94 147 A 1 ATOM 1225 O OE1 . GLN A 0 147 . -17.673 9.331 25.494 1.00 84.94 147 A 1 ATOM 1226 N N . ASP A 0 148 . -20.843 9.588 20.578 1.00 78.63 148 A 1 ATOM 1227 C CA . ASP A 0 148 . -21.994 10.467 20.305 1.00 78.63 148 A 1 ATOM 1228 C C . ASP A 0 148 . -23.204 9.943 21.080 1.00 78.63 148 A 1 ATOM 1229 C CB . ASP A 0 148 . -22.312 10.525 18.796 1.00 78.63 148 A 1 ATOM 1230 O O . ASP A 0 148 . -23.517 8.762 20.997 1.00 78.63 148 A 1 ATOM 1231 C CG . ASP A 0 148 . -22.991 11.801 18.314 1.00 78.63 148 A 1 ATOM 1232 O OD1 . ASP A 0 148 . -23.427 12.611 19.154 1.00 78.63 148 A 1 ATOM 1233 O OD2 . ASP A 0 148 . -23.004 11.978 17.067 1.00 78.63 148 A 1 ATOM 1234 N N . ASN A 0 149 . -23.876 10.794 21.858 1.00 81.66 149 A 1 ATOM 1235 C CA . ASN A 0 149 . -25.058 10.424 22.657 1.00 81.66 149 A 1 ATOM 1236 C C . ASN A 0 149 . -24.913 9.149 23.524 1.00 81.66 149 A 1 ATOM 1237 C CB . ASN A 0 149 . -26.290 10.399 21.737 1.00 81.66 149 A 1 ATOM 1238 O O . ASN A 0 149 . -25.894 8.456 23.781 1.00 81.66 149 A 1 ATOM 1239 C CG . ASN A 0 149 . -26.576 11.749 21.117 1.00 81.66 149 A 1 ATOM 1240 N ND2 . ASN A 0 149 . -27.168 11.764 19.948 1.00 81.66 149 A 1 ATOM 1241 O OD1 . ASN A 0 149 . -26.301 12.802 21.672 1.00 81.66 149 A 1 ATOM 1242 N N . GLY A 0 150 . -23.701 8.848 24.000 1.00 81.51 150 A 1 ATOM 1243 C CA . GLY A 0 150 . -23.408 7.658 24.811 1.00 81.51 150 A 1 ATOM 1244 C C . GLY A 0 150 . -23.100 6.391 24.006 1.00 81.51 150 A 1 ATOM 1245 O O . GLY A 0 150 . -22.674 5.400 24.593 1.00 81.51 150 A 1 ATOM 1246 N N . GLU A 0 151 . -23.243 6.433 22.684 1.00 84.07 151 A 1 ATOM 1247 C CA . GLU A 0 151 . -22.856 5.360 21.776 1.00 84.07 151 A 1 ATOM 1248 C C . GLU A 0 151 . -21.418 5.572 21.275 1.00 84.07 151 A 1 ATOM 1249 C CB . GLU A 0 151 . -23.895 5.285 20.654 1.00 84.07 151 A 1 ATOM 1250 O O . GLU A 0 151 . -20.978 6.707 21.057 1.00 84.07 151 A 1 ATOM 1251 C CG . GLU A 0 151 . -23.750 4.027 19.791 1.00 84.07 151 A 1 ATOM 1252 C CD . GLU A 0 151 . -24.897 3.872 18.778 1.00 84.07 151 A 1 ATOM 1253 O OE1 . GLU A 0 151 . -24.988 2.768 18.204 1.00 84.07 151 A 1 ATOM 1254 O OE2 . GLU A 0 151 . -25.676 4.839 18.592 1.00 84.07 151 A 1 ATOM 1255 N N . ASN A 0 152 . -20.671 4.475 21.131 1.00 85.36 152 A 1 ATOM 1256 C CA . ASN A 0 152 . -19.284 4.480 20.672 1.00 85.36 152 A 1 ATOM 1257 C C . ASN A 0 152 . -19.211 3.954 19.239 1.00 85.36 152 A 1 ATOM 1258 C CB . ASN A 0 152 . -18.411 3.632 21.613 1.00 85.36 152 A 1 ATOM 1259 O O . ASN A 0 152 . -19.596 2.821 18.966 1.00 85.36 152 A 1 ATOM 1260 C CG . ASN A 0 152 . -18.150 4.274 22.962 1.00 85.36 152 A 1 ATOM 1261 N ND2 . ASN A 0 152 . -17.831 3.478 23.955 1.00 85.36 152 A 1 ATOM 1262 O OD1 . ASN A 0 152 . -18.180 5.478 23.150 1.00 85.36 152 A 1 ATOM 1263 N N . PHE A 0 153 . -18.645 4.759 18.348 1.00 88.59 153 A 1 ATOM 1264 C CA . PHE A 0 153 . -18.455 4.445 16.940 1.00 88.59 153 A 1 ATOM 1265 C C . PHE A 0 153 . -16.974 4.261 16.648 1.00 88.59 153 A 1 ATOM 1266 C CB . PHE A 0 153 . -19.041 5.565 16.076 1.00 88.59 153 A 1 ATOM 1267 O O . PHE A 0 153 . -16.158 5.126 16.984 1.00 88.59 153 A 1 ATOM 1268 C CG . PHE A 0 153 . -20.454 5.910 16.455 1.00 88.59 153 A 1 ATOM 1269 C CD1 . PHE A 0 153 . -21.482 5.006 16.163 1.00 88.59 153 A 1 ATOM 1270 C CD2 . PHE A 0 153 . -20.709 7.020 17.277 1.00 88.59 153 A 1 ATOM 1271 C CE1 . PHE A 0 153 . -22.777 5.244 16.635 1.00 88.59 153 A 1 ATOM 1272 C CE2 . PHE A 0 153 . -22.005 7.231 17.761 1.00 88.59 153 A 1 ATOM 1273 C CZ . PHE A 0 153 . -23.058 6.392 17.382 1.00 88.59 153 A 1 ATOM 1274 N N . THR A 0 154 . -16.638 3.169 15.968 1.00 93.09 154 A 1 ATOM 1275 C CA . THR A 0 154 . -15.260 2.839 15.603 1.00 93.09 154 A 1 ATOM 1276 C C . THR A 0 154 . -15.098 2.806 14.091 1.00 93.09 154 A 1 ATOM 1277 C CB . THR A 0 154 . -14.830 1.510 16.223 1.00 93.09 154 A 1 ATOM 1278 O O . THR A 0 154 . -15.889 2.197 13.366 1.00 93.09 154 A 1 ATOM 1279 C CG2 . THR A 0 154 . -13.366 1.176 15.947 1.00 93.09 154 A 1 ATOM 1280 O OG1 . THR A 0 154 . -14.988 1.560 17.623 1.00 93.09 154 A 1 ATOM 1281 N N . PHE A 0 155 . -14.080 3.509 13.602 1.00 94.32 155 A 1 ATOM 1282 C CA . PHE A 0 155 . -13.578 3.346 12.245 1.00 94.32 155 A 1 ATOM 1283 C C . PHE A 0 155 . -12.166 2.783 12.345 1.00 94.32 155 A 1 ATOM 1284 C CB . PHE A 0 155 . -13.665 4.662 11.459 1.00 94.32 155 A 1 ATOM 1285 O O . PHE A 0 155 . -11.250 3.470 12.799 1.00 94.32 155 A 1 ATOM 1286 C CG . PHE A 0 155 . -13.041 4.590 10.077 1.00 94.32 155 A 1 ATOM 1287 C CD1 . PHE A 0 155 . -11.964 5.426 9.731 1.00 94.32 155 A 1 ATOM 1288 C CD2 . PHE A 0 155 . -13.521 3.658 9.141 1.00 94.32 155 A 1 ATOM 1289 C CE1 . PHE A 0 155 . -11.356 5.320 8.468 1.00 94.32 155 A 1 ATOM 1290 C CE2 . PHE A 0 155 . -12.922 3.554 7.874 1.00 94.32 155 A 1 ATOM 1291 C CZ . PHE A 0 155 . -11.833 4.379 7.539 1.00 94.32 155 A 1 ATOM 1292 N N . LYS A 0 156 . -12.005 1.520 11.960 1.00 95.62 156 A 1 ATOM 1293 C CA . LYS A 0 156 . -10.748 0.782 12.004 1.00 95.62 156 A 1 ATOM 1294 C C . LYS A 0 156 . -10.394 0.319 10.599 1.00 95.62 156 A 1 ATOM 1295 C CB . LYS A 0 156 . -10.873 -0.367 13.008 1.00 95.62 156 A 1 ATOM 1296 O O . LYS A 0 156 . -11.186 -0.348 9.936 1.00 95.62 156 A 1 ATOM 1297 C CG . LYS A 0 156 . -9.515 -1.023 13.270 1.00 95.62 156 A 1 ATOM 1298 C CD . LYS A 0 156 . -9.646 -2.118 14.334 1.00 95.62 156 A 1 ATOM 1299 C CE . LYS A 0 156 . -8.244 -2.657 14.609 1.00 95.62 156 A 1 ATOM 1300 N NZ . LYS A 0 156 . -8.183 -3.540 15.796 1.00 95.62 156 A 1 ATOM 1301 N N . VAL A 0 157 . -9.214 0.716 10.136 1.00 96.59 157 A 1 ATOM 1302 C CA . VAL A 0 157 . -8.751 0.453 8.772 1.00 96.59 157 A 1 ATOM 1303 C C . VAL A 0 157 . -7.278 0.075 8.770 1.00 96.59 157 A 1 ATOM 1304 C CB . VAL A 0 157 . -9.071 1.646 7.847 1.00 96.59 157 A 1 ATOM 1305 O O . VAL A 0 157 . -6.435 0.783 9.323 1.00 96.59 157 A 1 ATOM 1306 C CG1 . VAL A 0 157 . -8.446 2.973 8.304 1.00 96.59 157 A 1 ATOM 1307 C CG2 . VAL A 0 157 . -8.665 1.379 6.390 1.00 96.59 157 A 1 ATOM 1308 N N . THR A 0 158 . -6.962 -1.026 8.099 1.00 97.68 158 A 1 ATOM 1309 C CA . THR A 0 158 . -5.605 -1.533 7.912 1.00 97.68 158 A 1 ATOM 1310 C C . THR A 0 158 . -5.146 -1.270 6.480 1.00 97.68 158 A 1 ATOM 1311 C CB . THR A 0 158 . -5.526 -3.019 8.288 1.00 97.68 158 A 1 ATOM 1312 O O . THR A 0 158 . -5.747 -1.736 5.514 1.00 97.68 158 A 1 ATOM 1313 C CG2 . THR A 0 158 . -4.094 -3.545 8.189 1.00 97.68 158 A 1 ATOM 1314 O OG1 . THR A 0 158 . -5.937 -3.210 9.628 1.00 97.68 158 A 1 ATOM 1315 N N . SER A 0 159 . -4.059 -0.517 6.333 1.00 97.96 159 A 1 ATOM 1316 C CA . SER A 0 159 . -3.386 -0.256 5.059 1.00 97.96 159 A 1 ATOM 1317 C C . SER A 0 159 . -2.183 -1.181 4.922 1.00 97.96 159 A 1 ATOM 1318 C CB . SER A 0 159 . -2.926 1.203 4.971 1.00 97.96 159 A 1 ATOM 1319 O O . SER A 0 159 . -1.281 -1.125 5.751 1.00 97.96 159 A 1 ATOM 1320 O OG . SER A 0 159 . -3.984 2.085 5.298 1.00 97.96 159 A 1 ATOM 1321 N N . LEU A 0 160 . -2.151 -2.008 3.883 1.00 97.87 160 A 1 ATOM 1322 C CA . LEU A 0 160 . -1.064 -2.934 3.583 1.00 97.87 160 A 1 ATOM 1323 C C . LEU A 0 160 . -0.272 -2.449 2.372 1.00 97.87 160 A 1 ATOM 1324 C CB . LEU A 0 160 . -1.580 -4.364 3.364 1.00 97.87 160 A 1 ATOM 1325 O O . LEU A 0 160 . -0.840 -2.001 1.376 1.00 97.87 160 A 1 ATOM 1326 C CG . LEU A 0 160 . -2.438 -4.900 4.524 1.00 97.87 160 A 1 ATOM 1327 C CD1 . LEU A 0 160 . -3.940 -4.755 4.250 1.00 97.87 160 A 1 ATOM 1328 C CD2 . LEU A 0 160 . -2.151 -6.377 4.755 1.00 97.87 160 A 1 ATOM 1329 N N . ILE A 0 161 . 1.045 -2.557 2.457 1.00 97.82 161 A 1 ATOM 1330 C CA . ILE A 0 161 . 1.998 -2.169 1.424 1.00 97.82 161 A 1 ATOM 1331 C C . ILE A 0 161 . 2.929 -3.352 1.201 1.00 97.82 161 A 1 ATOM 1332 C CB . ILE A 0 161 . 2.784 -0.913 1.859 1.00 97.82 161 A 1 ATOM 1333 O O . ILE A 0 161 . 3.501 -3.875 2.155 1.00 97.82 161 A 1 ATOM 1334 C CG1 . ILE A 0 161 . 1.849 0.277 2.183 1.00 97.82 161 A 1 ATOM 1335 C CG2 . ILE A 0 161 . 3.807 -0.538 0.771 1.00 97.82 161 A 1 ATOM 1336 C CD1 . ILE A 0 161 . 2.555 1.443 2.879 1.00 97.82 161 A 1 ATOM 1337 N N . TYR A 0 162 . 3.111 -3.747 -0.054 1.00 96.63 162 A 1 ATOM 1338 C CA . TYR A 0 162 . 3.962 -4.873 -0.427 1.00 96.63 162 A 1 ATOM 1339 C C . TYR A 0 162 . 5.197 -4.404 -1.218 1.00 96.63 162 A 1 ATOM 1340 C CB . TYR A 0 162 . 3.132 -5.886 -1.218 1.00 96.63 162 A 1 ATOM 1341 O O . TYR A 0 162 . 5.127 -3.389 -1.924 1.00 96.63 162 A 1 ATOM 1342 C CG . TYR A 0 162 . 1.983 -6.500 -0.438 1.00 96.63 162 A 1 ATOM 1343 C CD1 . TYR A 0 162 . 2.179 -7.698 0.278 1.00 96.63 162 A 1 ATOM 1344 C CD2 . TYR A 0 162 . 0.723 -5.870 -0.414 1.00 96.63 162 A 1 ATOM 1345 C CE1 . TYR A 0 162 . 1.115 -8.274 0.998 1.00 96.63 162 A 1 ATOM 1346 C CE2 . TYR A 0 162 . -0.340 -6.436 0.312 1.00 96.63 162 A 1 ATOM 1347 O OH . TYR A 0 162 . -1.185 -8.185 1.701 1.00 96.63 162 A 1 ATOM 1348 C CZ . TYR A 0 162 . -0.148 -7.643 1.014 1.00 96.63 162 A 1 ATOM 1349 N N . PRO A 0 163 . 6.320 -5.148 -1.179 1.00 92.68 163 A 1 ATOM 1350 C CA . PRO A 0 163 . 7.553 -4.797 -1.895 1.00 92.68 163 A 1 ATOM 1351 C C . PRO A 0 163 . 7.385 -4.611 -3.409 1.00 92.68 163 A 1 ATOM 1352 C CB . PRO A 0 163 . 8.525 -5.945 -1.601 1.00 92.68 163 A 1 ATOM 1353 O O . PRO A 0 163 . 8.084 -3.812 -4.030 1.00 92.68 163 A 1 ATOM 1354 C CG . PRO A 0 163 . 8.058 -6.496 -0.258 1.00 92.68 163 A 1 ATOM 1355 C CD . PRO A 0 163 . 6.550 -6.287 -0.297 1.00 92.68 163 A 1 ATOM 1356 N N . ASN A 0 164 . 6.433 -5.322 -4.016 1.00 89.43 164 A 1 ATOM 1357 C CA . ASN A 0 164 . 6.129 -5.233 -5.446 1.00 89.43 164 A 1 ATOM 1358 C C . ASN A 0 164 . 5.309 -3.980 -5.833 1.00 89.43 164 A 1 ATOM 1359 C CB . ASN A 0 164 . 5.457 -6.546 -5.893 1.00 89.43 164 A 1 ATOM 1360 O O . ASN A 0 164 . 5.008 -3.788 -7.011 1.00 89.43 164 A 1 ATOM 1361 C CG . ASN A 0 164 . 4.081 -6.767 -5.286 1.00 89.43 164 A 1 ATOM 1362 N ND2 . ASN A 0 164 . 3.423 -7.846 -5.632 1.00 89.43 164 A 1 ATOM 1363 O OD1 . ASN A 0 164 . 3.590 -5.984 -4.491 1.00 89.43 164 A 1 ATOM 1364 N N . GLY A 0 165 . 4.947 -3.125 -4.870 1.00 92.27 165 A 1 ATOM 1365 C CA . GLY A 0 165 . 4.139 -1.925 -5.092 1.00 92.27 165 A 1 ATOM 1366 C C . GLY A 0 165 . 2.627 -2.156 -5.053 1.00 92.27 165 A 1 ATOM 1367 O O . GLY A 0 165 . 1.881 -1.211 -5.319 1.00 92.27 165 A 1 ATOM 1368 N N . LYS A 0 166 . 2.165 -3.372 -4.720 1.00 95.38 166 A 1 ATOM 1369 C CA . LYS A 0 166 . 0.761 -3.624 -4.373 1.00 95.38 166 A 1 ATOM 1370 C C . LYS A 0 166 . 0.422 -2.877 -3.082 1.00 95.38 166 A 1 ATOM 1371 C CB . LYS A 0 166 . 0.489 -5.139 -4.285 1.00 95.38 166 A 1 ATOM 1372 O O . LYS A 0 166 . 1.198 -2.890 -2.126 1.00 95.38 166 A 1 ATOM 1373 C CG . LYS A 0 166 . -0.949 -5.506 -3.876 1.00 95.38 166 A 1 ATOM 1374 C CD . LYS A 0 166 . -1.154 -7.027 -3.955 1.00 95.38 166 A 1 ATOM 1375 C CE . LYS A 0 166 . -2.572 -7.419 -3.526 1.00 95.38 166 A 1 ATOM 1376 N NZ . LYS A 0 166 . -2.962 -8.749 -4.054 1.00 95.38 166 A 1 ATOM 1377 N N . ILE A 0 167 . -0.740 -2.235 -3.068 1.00 97.34 167 A 1 ATOM 1378 C CA . ILE A 0 167 . -1.305 -1.555 -1.898 1.00 97.34 167 A 1 ATOM 1379 C C . ILE A 0 167 . -2.668 -2.177 -1.633 1.00 97.34 167 A 1 ATOM 1380 C CB . ILE A 0 167 . -1.425 -0.031 -2.128 1.00 97.34 167 A 1 ATOM 1381 O O . ILE A 0 167 . -3.431 -2.361 -2.576 1.00 97.34 167 A 1 ATOM 1382 C CG1 . ILE A 0 167 . -0.117 0.629 -2.614 1.00 97.34 167 A 1 ATOM 1383 C CG2 . ILE A 0 167 . -1.963 0.684 -0.876 1.00 97.34 167 A 1 ATOM 1384 C CD1 . ILE A 0 167 . 1.034 0.620 -1.605 1.00 97.34 167 A 1 ATOM 1385 N N . ALA A 0 168 . -3.004 -2.483 -0.387 1.00 98.01 168 A 1 ATOM 1386 C CA . ALA A 0 168 . -4.340 -2.945 -0.039 1.00 98.01 168 A 1 ATOM 1387 C C . ALA A 0 168 . -4.913 -2.178 1.152 1.00 98.01 168 A 1 ATOM 1388 C CB . ALA A 0 168 . -4.343 -4.467 0.155 1.00 98.01 168 A 1 ATOM 1389 O O . ALA A 0 168 . -4.174 -1.740 2.028 1.00 98.01 168 A 1 ATOM 1390 N N . PHE A 0 169 . -6.230 -2.009 1.182 1.00 98.17 169 A 1 ATOM 1391 C CA . PHE A 0 169 . -6.965 -1.464 2.318 1.00 98.17 169 A 1 ATOM 1392 C C . PHE A 0 169 . -7.971 -2.504 2.778 1.00 98.17 169 A 1 ATOM 1393 C CB . PHE A 0 169 . -7.667 -0.143 1.961 1.00 98.17 169 A 1 ATOM 1394 O O . PHE A 0 169 . -8.801 -2.948 1.988 1.00 98.17 169 A 1 ATOM 1395 C CG . PHE A 0 169 . -6.797 0.907 1.295 1.00 98.17 169 A 1 ATOM 1396 C CD1 . PHE A 0 169 . -5.465 1.097 1.705 1.00 98.17 169 A 1 ATOM 1397 C CD2 . PHE A 0 169 . -7.324 1.708 0.266 1.00 98.17 169 A 1 ATOM 1398 C CE1 . PHE A 0 169 . -4.655 2.045 1.068 1.00 98.17 169 A 1 ATOM 1399 C CE2 . PHE A 0 169 . -6.523 2.685 -0.352 1.00 98.17 169 A 1 ATOM 1400 C CZ . PHE A 0 169 . -5.186 2.848 0.049 1.00 98.17 169 A 1 ATOM 1401 N N . TYR A 0 170 . -7.901 -2.874 4.046 1.00 98.18 170 A 1 ATOM 1402 C CA . TYR A 0 170 . -8.900 -3.697 4.698 1.00 98.18 170 A 1 ATOM 1403 C C . TYR A 0 170 . -9.639 -2.836 5.715 1.00 98.18 170 A 1 ATOM 1404 C CB . TYR A 0 170 . -8.222 -4.913 5.324 1.00 98.18 170 A 1 ATOM 1405 O O . TYR A 0 170 . -9.012 -2.201 6.562 1.00 98.18 170 A 1 ATOM 1406 C CG . TYR A 0 170 . -9.210 -5.829 6.004 1.00 98.18 170 A 1 ATOM 1407 C CD1 . TYR A 0 170 . -9.279 -5.868 7.408 1.00 98.18 170 A 1 ATOM 1408 C CD2 . TYR A 0 170 . -10.092 -6.606 5.229 1.00 98.18 170 A 1 ATOM 1409 C CE1 . TYR A 0 170 . -10.237 -6.678 8.042 1.00 98.18 170 A 1 ATOM 1410 C CE2 . TYR A 0 170 . -11.050 -7.418 5.861 1.00 98.18 170 A 1 ATOM 1411 O OH . TYR A 0 170 . -12.083 -8.199 7.876 1.00 98.18 170 A 1 ATOM 1412 C CZ . TYR A 0 170 . -11.135 -7.444 7.268 1.00 98.18 170 A 1 ATOM 1413 N N . TYR A 0 171 . -10.960 -2.763 5.603 1.00 97.06 171 A 1 ATOM 1414 C CA . TYR A 0 171 . -11.780 -2.029 6.559 1.00 97.06 171 A 1 ATOM 1415 C C . TYR A 0 171 . -12.229 -2.997 7.649 1.00 97.06 171 A 1 ATOM 1416 C CB . TYR A 0 171 . -12.939 -1.345 5.842 1.00 97.06 171 A 1 ATOM 1417 O O . TYR A 0 171 . -13.216 -3.713 7.486 1.00 97.06 171 A 1 ATOM 1418 C CG . TYR A 0 171 . -12.524 -0.407 4.727 1.00 97.06 171 A 1 ATOM 1419 C CD1 . TYR A 0 171 . -12.056 0.894 4.997 1.00 97.06 171 A 1 ATOM 1420 C CD2 . TYR A 0 171 . -12.579 -0.866 3.405 1.00 97.06 171 A 1 ATOM 1421 C CE1 . TYR A 0 171 . -11.670 1.736 3.931 1.00 97.06 171 A 1 ATOM 1422 C CE2 . TYR A 0 171 . -12.269 -0.018 2.338 1.00 97.06 171 A 1 ATOM 1423 O OH . TYR A 0 171 . -11.451 2.040 1.537 1.00 97.06 171 A 1 ATOM 1424 C CZ . TYR A 0 171 . -11.800 1.278 2.599 1.00 97.06 171 A 1 ATOM 1425 N N . ASP A 0 172 . -11.460 -3.047 8.734 1.00 96.41 172 A 1 ATOM 1426 C CA . ASP A 0 172 . -11.699 -3.942 9.863 1.00 96.41 172 A 1 ATOM 1427 C C . ASP A 0 172 . -13.066 -3.674 10.512 1.00 96.41 172 A 1 ATOM 1428 C CB . ASP A 0 172 . -10.580 -3.765 10.905 1.00 96.41 172 A 1 ATOM 1429 O O . ASP A 0 172 . -13.823 -4.608 10.766 1.00 96.41 172 A 1 ATOM 1430 C CG . ASP A 0 172 . -9.152 -3.968 10.379 1.00 96.41 172 A 1 ATOM 1431 O OD1 . ASP A 0 172 . -8.549 -5.025 10.668 1.00 96.41 172 A 1 ATOM 1432 O OD2 . ASP A 0 172 . -8.600 -3.033 9.750 1.00 96.41 172 A 1 ATOM 1433 N N . GLU A 0 173 . -13.395 -2.399 10.738 1.00 94.69 173 A 1 ATOM 1434 C CA . GLU A 0 173 . -14.653 -1.973 11.351 1.00 94.69 173 A 1 ATOM 1435 C C . GLU A 0 173 . -15.064 -0.594 10.825 1.00 94.69 173 A 1 ATOM 1436 C CB . GLU A 0 173 . -14.499 -1.959 12.881 1.00 94.69 173 A 1 ATOM 1437 O O . GLU A 0 173 . -14.278 0.355 10.832 1.00 94.69 173 A 1 ATOM 1438 C CG . GLU A 0 173 . -15.838 -1.813 13.619 1.00 94.69 173 A 1 ATOM 1439 C CD . GLU A 0 173 . -15.667 -1.819 15.149 1.00 94.69 173 A 1 ATOM 1440 O OE1 . GLU A 0 173 . -16.604 -1.351 15.833 1.00 94.69 173 A 1 ATOM 1441 O OE2 . GLU A 0 173 . -14.585 -2.224 15.635 1.00 94.69 173 A 1 ATOM 1442 N N . VAL A 0 174 . -16.302 -0.465 10.358 1.00 93.40 174 A 1 ATOM 1443 C CA . VAL A 0 174 . -16.887 0.799 9.908 1.00 93.40 174 A 1 ATOM 1444 C C . VAL A 0 174 . -18.274 0.923 10.522 1.00 93.40 174 A 1 ATOM 1445 C CB . VAL A 0 174 . -16.954 0.882 8.368 1.00 93.40 174 A 1 ATOM 1446 O O . VAL A 0 174 . -19.230 0.337 10.015 1.00 93.40 174 A 1 ATOM 1447 C CG1 . VAL A 0 174 . -17.369 2.290 7.919 1.00 93.40 174 A 1 ATOM 1448 C CG2 . VAL A 0 174 . -15.618 0.549 7.693 1.00 93.40 174 A 1 ATOM 1449 N N . ALA A 0 175 . -18.389 1.684 11.611 1.00 91.49 175 A 1 ATOM 1450 C CA . ALA A 0 175 . -19.690 1.955 12.216 1.00 91.49 175 A 1 ATOM 1451 C C . ALA A 0 175 . -20.637 2.662 11.223 1.00 91.49 175 A 1 ATOM 1452 C CB . ALA A 0 175 . -19.497 2.749 13.506 1.00 91.49 175 A 1 ATOM 1453 O O . ALA A 0 175 . -20.226 3.565 10.482 1.00 91.49 175 A 1 ATOM 1454 N N . MET A 0 176 . -21.910 2.259 11.210 1.00 81.51 176 A 1 ATOM 1455 C CA . MET A 0 176 . -22.922 2.714 10.241 1.00 81.51 176 A 1 ATOM 1456 C C . MET A 0 176 . -23.212 4.222 10.342 1.00 81.51 176 A 1 ATOM 1457 C CB . MET A 0 176 . -24.219 1.925 10.485 1.00 81.51 176 A 1 ATOM 1458 O O . MET A 0 176 . -23.605 4.874 9.369 1.00 81.51 176 A 1 ATOM 1459 C CG . MET A 0 176 . -24.147 0.464 10.026 1.00 81.51 176 A 1 ATOM 1460 S SD . MET A 0 176 . -24.096 0.250 8.221 1.00 81.51 176 A 1 ATOM 1461 C CE . MET A 0 176 . -24.729 -1.445 8.106 1.00 81.51 176 A 1 ATOM 1462 N N . GLU A 0 177 . -22.988 4.796 11.520 1.00 73.41 177 A 1 ATOM 1463 C CA . GLU A 0 177 . -23.272 6.181 11.891 1.00 73.41 177 A 1 ATOM 1464 C C . GLU A 0 177 . -22.243 7.150 11.326 1.00 73.41 177 A 1 ATOM 1465 C CB . GLU A 0 177 . -23.326 6.332 13.416 1.00 73.41 177 A 1 ATOM 1466 O O . GLU A 0 177 . -22.522 8.350 11.186 1.00 73.41 177 A 1 ATOM 1467 C CG . GLU A 0 177 . -24.452 5.486 14.029 1.00 73.41 177 A 1 ATOM 1468 C CD . GLU A 0 177 . -24.155 3.970 14.056 1.00 73.41 177 A 1 ATOM 1469 O OE1 . GLU A 0 177 . -25.143 3.218 13.990 1.00 73.41 177 A 1 ATOM 1470 O OE2 . GLU A 0 177 . -22.970 3.571 13.915 1.00 73.41 177 A 1 ATOM 1471 N N . PHE A 0 178 . -21.087 6.638 10.894 1.00 71.16 178 A 1 ATOM 1472 C CA . PHE A 0 178 . -20.241 7.340 9.946 1.00 71.16 178 A 1 ATOM 1473 C C . PHE A 0 178 . -20.950 7.352 8.594 1.00 71.16 178 A 1 ATOM 1474 C CB . PHE A 0 178 . -18.835 6.734 9.898 1.00 71.16 178 A 1 ATOM 1475 O O . PHE A 0 178 . -20.567 6.666 7.646 1.00 71.16 178 A 1 ATOM 1476 C CG . PHE A 0 178 . -18.138 6.696 11.241 1.00 71.16 178 A 1 ATOM 1477 C CD1 . PHE A 0 178 . -18.012 7.860 12.027 1.00 71.16 178 A 1 ATOM 1478 C CD2 . PHE A 0 178 . -17.651 5.475 11.727 1.00 71.16 178 A 1 ATOM 1479 C CE1 . PHE A 0 178 . -17.383 7.802 13.283 1.00 71.16 178 A 1 ATOM 1480 C CE2 . PHE A 0 178 . -17.033 5.428 12.982 1.00 71.16 178 A 1 ATOM 1481 C CZ . PHE A 0 178 . -16.868 6.586 13.752 1.00 71.16 178 A 1 ATOM 1482 N N . ARG A 0 179 . -21.999 8.188 8.494 1.00 60.12 179 A 1 ATOM 1483 C CA . ARG A 0 179 . -22.653 8.542 7.233 1.00 60.12 179 A 1 ATOM 1484 C C . ARG A 0 179 . -21.555 8.734 6.202 1.00 60.12 179 A 1 ATOM 1485 C CB . ARG A 0 179 . -23.483 9.832 7.362 1.00 60.12 179 A 1 ATOM 1486 O O . ARG A 0 179 . -20.550 9.387 6.499 1.00 60.12 179 A 1 ATOM 1487 C CG . ARG A 0 179 . -24.742 9.645 8.218 1.00 60.12 179 A 1 ATOM 1488 C CD . ARG A 0 179 . -25.594 10.921 8.192 1.00 60.12 179 A 1 ATOM 1489 N NE . ARG A 0 179 . -26.828 10.750 8.985 1.00 60.12 179 A 1 ATOM 1490 N NH1 . ARG A 0 179 . -26.840 12.775 10.085 1.00 60.12 179 A 1 ATOM 1491 N NH2 . ARG A 0 179 . -28.434 11.278 10.507 1.00 60.12 179 A 1 ATOM 1492 C CZ . ARG A 0 179 . -27.358 11.601 9.848 1.00 60.12 179 A 1 ATOM 1493 N N . LYS A 0 180 . -21.774 8.184 5.005 1.00 64.14 180 A 1 ATOM 1494 C CA . LYS A 0 180 . -20.819 8.048 3.886 1.00 64.14 180 A 1 ATOM 1495 C C . LYS A 0 180 . -19.934 9.282 3.615 1.00 64.14 180 A 1 ATOM 1496 C CB . LYS A 0 180 . -21.624 7.661 2.624 1.00 64.14 180 A 1 ATOM 1497 O O . LYS A 0 180 . -18.951 9.187 2.892 1.00 64.14 180 A 1 ATOM 1498 C CG . LYS A 0 180 . -22.236 6.247 2.706 1.00 64.14 180 A 1 ATOM 1499 C CD . LYS A 0 180 . -23.081 5.878 1.471 1.00 64.14 180 A 1 ATOM 1500 C CE . LYS A 0 180 . -23.632 4.453 1.657 1.00 64.14 180 A 1 ATOM 1501 N NZ . LYS A 0 180 . -24.594 4.037 0.600 1.00 64.14 180 A 1 ATOM 1502 N N . ASP A 0 181 . -20.260 10.453 4.148 1.00 70.67 181 A 1 ATOM 1503 C CA . ASP A 0 181 . -19.533 11.707 4.005 1.00 70.67 181 A 1 ATOM 1504 C C . ASP A 0 181 . -18.297 11.902 4.882 1.00 70.67 181 A 1 ATOM 1505 C CB . ASP A 0 181 . -20.531 12.855 4.164 1.00 70.67 181 A 1 ATOM 1506 O O . ASP A 0 181 . -17.437 12.699 4.474 1.00 70.67 181 A 1 ATOM 1507 C CG . ASP A 0 181 . -21.565 12.793 3.042 1.00 70.67 181 A 1 ATOM 1508 O OD1 . ASP A 0 181 . -21.134 12.453 1.905 1.00 70.67 181 A 1 ATOM 1509 O OD2 . ASP A 0 181 . -22.744 13.060 3.327 1.00 70.67 181 A 1 ATOM 1510 N N . TYR A 0 182 . -18.168 11.189 6.005 1.00 84.97 182 A 1 ATOM 1511 C CA . TYR A 0 182 . -17.014 11.335 6.900 1.00 84.97 182 A 1 ATOM 1512 C C . TYR A 0 182 . -15.805 10.519 6.459 1.00 84.97 182 A 1 ATOM 1513 C CB . TYR A 0 182 . -17.396 10.986 8.339 1.00 84.97 182 A 1 ATOM 1514 O O . TYR A 0 182 . -14.684 11.010 6.558 1.00 84.97 182 A 1 ATOM 1515 C CG . TYR A 0 182 . -18.340 11.990 8.953 1.00 84.97 182 A 1 ATOM 1516 C CD1 . TYR A 0 182 . -17.830 13.201 9.462 1.00 84.97 182 A 1 ATOM 1517 C CD2 . TYR A 0 182 . -19.720 11.722 9.004 1.00 84.97 182 A 1 ATOM 1518 C CE1 . TYR A 0 182 . -18.704 14.151 10.021 1.00 84.97 182 A 1 ATOM 1519 C CE2 . TYR A 0 182 . -20.596 12.674 9.555 1.00 84.97 182 A 1 ATOM 1520 O OH . TYR A 0 182 . -20.945 14.790 10.610 1.00 84.97 182 A 1 ATOM 1521 C CZ . TYR A 0 182 . -20.091 13.887 10.065 1.00 84.97 182 A 1 ATOM 1522 N N . VAL A 0 183 . -16.013 9.312 5.939 1.00 90.15 183 A 1 ATOM 1523 C CA . VAL A 0 183 . -14.905 8.417 5.600 1.00 90.15 183 A 1 ATOM 1524 C C . VAL A 0 183 . -14.280 8.798 4.255 1.00 90.15 183 A 1 ATOM 1525 C CB . VAL A 0 183 . -15.326 6.937 5.660 1.00 90.15 183 A 1 ATOM 1526 O O . VAL A 0 183 . -14.974 9.041 3.259 1.00 90.15 183 A 1 ATOM 1527 C CG1 . VAL A 0 183 . -14.080 6.058 5.551 1.00 90.15 183 A 1 ATOM 1528 C CG2 . VAL A 0 183 . -16.026 6.591 6.982 1.00 90.15 183 A 1 ATOM 1529 N N . VAL A 0 184 . -12.949 8.868 4.225 1.00 92.39 184 A 1 ATOM 1530 C CA . VAL A 0 184 . -12.140 9.111 3.024 1.00 92.39 184 A 1 ATOM 1531 C C . VAL A 0 184 . -11.078 8.027 2.925 1.00 92.39 184 A 1 ATOM 1532 C CB . VAL A 0 184 . -11.485 10.504 3.057 1.00 92.39 184 A 1 ATOM 1533 O O . VAL A 0 184 . -10.384 7.760 3.898 1.00 92.39 184 A 1 ATOM 1534 C CG1 . VAL A 0 184 . -10.632 10.767 1.807 1.00 92.39 184 A 1 ATOM 1535 C CG2 . VAL A 0 184 . -12.553 11.600 3.103 1.00 92.39 184 A 1 ATOM 1536 N N . SER A 0 185 . -10.957 7.419 1.744 1.00 95.36 185 A 1 ATOM 1537 C CA . SER A 0 185 . -9.975 6.367 1.474 1.00 95.36 185 A 1 ATOM 1538 C C . SER A 0 185 . -9.405 6.483 0.063 1.00 95.36 185 A 1 ATOM 1539 C CB . SER A 0 185 . -10.610 5.006 1.704 1.00 95.36 185 A 1 ATOM 1540 O O . SER A 0 185 . -10.025 6.001 -0.890 1.00 95.36 185 A 1 ATOM 1541 O OG . SER A 0 185 . -9.652 4.010 1.440 1.00 95.36 185 A 1 ATOM 1542 N N . TRP A 0 186 . -8.269 7.175 -0.092 1.00 94.97 186 A 1 ATOM 1543 C CA . TRP A 0 186 . -7.594 7.397 -1.381 1.00 94.97 186 A 1 ATOM 1544 C C . TRP A 0 186 . -6.110 7.017 -1.319 1.00 94.97 186 A 1 ATOM 1545 C CB . TRP A 0 186 . -7.736 8.857 -1.873 1.00 94.97 186 A 1 ATOM 1546 O O . TRP A 0 186 . -5.455 7.173 -0.291 1.00 94.97 186 A 1 ATOM 1547 C CG . TRP A 0 186 . -9.107 9.480 -1.918 1.00 94.97 186 A 1 ATOM 1548 C CD1 . TRP A 0 186 . -10.285 8.830 -1.947 1.00 94.97 186 A 1 ATOM 1549 C CD2 . TRP A 0 186 . -9.482 10.888 -2.025 1.00 94.97 186 A 1 ATOM 1550 C CE2 . TRP A 0 186 . -10.907 10.989 -1.967 1.00 94.97 186 A 1 ATOM 1551 C CE3 . TRP A 0 186 . -8.773 12.091 -2.210 1.00 94.97 186 A 1 ATOM 1552 N NE1 . TRP A 0 186 . -11.332 9.699 -1.813 1.00 94.97 186 A 1 ATOM 1553 C CH2 . TRP A 0 186 . -10.856 13.377 -2.260 1.00 94.97 186 A 1 ATOM 1554 C CZ2 . TRP A 0 186 . -11.598 12.203 -2.062 1.00 94.97 186 A 1 ATOM 1555 C CZ3 . TRP A 0 186 . -9.453 13.318 -2.335 1.00 94.97 186 A 1 ATOM 1556 N N . PHE A 0 187 . -5.566 6.600 -2.459 1.00 96.93 187 A 1 ATOM 1557 C CA . PHE A 0 187 . -4.132 6.425 -2.675 1.00 96.93 187 A 1 ATOM 1558 C C . PHE A 0 187 . -3.641 7.430 -3.714 1.00 96.93 187 A 1 ATOM 1559 C CB . PHE A 0 187 . -3.868 4.995 -3.147 1.00 96.93 187 A 1 ATOM 1560 O O . PHE A 0 187 . -4.232 7.520 -4.787 1.00 96.93 187 A 1 ATOM 1561 C CG . PHE A 0 187 . -2.408 4.703 -3.408 1.00 96.93 187 A 1 ATOM 1562 C CD1 . PHE A 0 187 . -2.005 4.201 -4.656 1.00 96.93 187 A 1 ATOM 1563 C CD2 . PHE A 0 187 . -1.449 4.927 -2.403 1.00 96.93 187 A 1 ATOM 1564 C CE1 . PHE A 0 187 . -0.653 3.903 -4.878 1.00 96.93 187 A 1 ATOM 1565 C CE2 . PHE A 0 187 . -0.095 4.628 -2.630 1.00 96.93 187 A 1 ATOM 1566 C CZ . PHE A 0 187 . 0.299 4.099 -3.867 1.00 96.93 187 A 1 ATOM 1567 N N . THR A 0 188 . -2.577 8.178 -3.429 1.00 96.18 188 A 1 ATOM 1568 C CA . THR A 0 188 . -2.053 9.227 -4.317 1.00 96.18 188 A 1 ATOM 1569 C C . THR A 0 188 . -0.573 9.027 -4.620 1.00 96.18 188 A 1 ATOM 1570 C CB . THR A 0 188 . -2.338 10.630 -3.751 1.00 96.18 188 A 1 ATOM 1571 O O . THR A 0 188 . 0.184 8.565 -3.771 1.00 96.18 188 A 1 ATOM 1572 C CG2 . THR A 0 188 . -1.643 10.938 -2.425 1.00 96.18 188 A 1 ATOM 1573 O OG1 . THR A 0 188 . -1.946 11.640 -4.657 1.00 96.18 188 A 1 ATOM 1574 N N . GLY A 0 189 . -0.146 9.441 -5.811 1.00 94.79 189 A 1 ATOM 1575 C CA . GLY A 0 189 . 1.261 9.502 -6.202 1.00 94.79 189 A 1 ATOM 1576 C C . GLY A 0 189 . 1.608 10.813 -6.884 1.00 94.79 189 A 1 ATOM 1577 O O . GLY A 0 189 . 0.788 11.377 -7.610 1.00 94.79 189 A 1 ATOM 1578 N N . ALA A 0 190 . 2.826 11.288 -6.646 1.00 92.71 190 A 1 ATOM 1579 C CA . ALA A 0 190 . 3.427 12.412 -7.345 1.00 92.71 190 A 1 ATOM 1580 C C . ALA A 0 190 . 4.246 11.892 -8.531 1.00 92.71 190 A 1 ATOM 1581 C CB . ALA A 0 190 . 4.271 13.229 -6.362 1.00 92.71 190 A 1 ATOM 1582 O O . ALA A 0 190 . 5.078 10.997 -8.406 1.00 92.71 190 A 1 ATOM 1583 N N . ILE A 0 191 . 3.998 12.457 -9.705 1.00 90.40 191 A 1 ATOM 1584 C CA . ILE A 0 191 . 4.569 12.021 -10.972 1.00 90.40 191 A 1 ATOM 1585 C C . ILE A 0 191 . 5.320 13.196 -11.566 1.00 90.40 191 A 1 ATOM 1586 C CB . ILE A 0 191 . 3.467 11.500 -11.913 1.00 90.40 191 A 1 ATOM 1587 O O . ILE A 0 191 . 4.734 14.228 -11.891 1.00 90.40 191 A 1 ATOM 1588 C CG1 . ILE A 0 191 . 2.760 10.284 -11.270 1.00 90.40 191 A 1 ATOM 1589 C CG2 . ILE A 0 191 . 4.095 11.113 -13.262 1.00 90.40 191 A 1 ATOM 1590 C CD1 . ILE A 0 191 . 1.461 9.921 -11.977 1.00 90.40 191 A 1 ATOM 1591 N N . LYS A 0 192 . 6.630 13.026 -11.720 1.00 86.60 192 A 1 ATOM 1592 C CA . LYS A 0 192 . 7.495 14.052 -12.285 1.00 86.60 192 A 1 ATOM 1593 C C . LYS A 0 192 . 7.252 14.197 -13.786 1.00 86.60 192 A 1 ATOM 1594 C CB . LYS A 0 192 . 8.942 13.709 -11.942 1.00 86.60 192 A 1 ATOM 1595 O O . LYS A 0 192 . 7.353 13.229 -14.542 1.00 86.60 192 A 1 ATOM 1596 C CG . LYS A 0 192 . 9.883 14.882 -12.233 1.00 86.60 192 A 1 ATOM 1597 C CD . LYS A 0 192 . 11.248 14.561 -11.624 1.00 86.60 192 A 1 ATOM 1598 C CE . LYS A 0 192 . 12.161 15.785 -11.662 1.00 86.60 192 A 1 ATOM 1599 N NZ . LYS A 0 192 . 13.046 15.776 -10.473 1.00 86.60 192 A 1 ATOM 1600 N N . CYS A 0 193 . 6.974 15.422 -14.203 1.00 86.11 193 A 1 ATOM 1601 C CA . CYS A 0 193 . 6.721 15.825 -15.572 1.00 86.11 193 A 1 ATOM 1602 C C . CYS A 0 193 . 7.810 16.789 -16.045 1.00 86.11 193 A 1 ATOM 1603 C CB . CYS A 0 193 . 5.307 16.403 -15.662 1.00 86.11 193 A 1 ATOM 1604 O O . CYS A 0 193 . 7.978 17.903 -15.553 1.00 86.11 193 A 1 ATOM 1605 S SG . CYS A 0 193 . 4.042 15.139 -15.380 1.00 86.11 193 A 1 ATOM 1606 N N . GLY A 0 194 . 8.590 16.338 -17.026 1.00 77.10 194 A 1 ATOM 1607 C CA . GLY A 0 194 . 9.706 17.110 -17.561 1.00 77.10 194 A 1 ATOM 1608 C C . GLY A 0 194 . 10.854 17.326 -16.565 1.00 77.10 194 A 1 ATOM 1609 O O . GLY A 0 194 . 10.918 16.750 -15.480 1.00 77.10 194 A 1 ATOM 1610 N N . LYS A 0 195 . 11.820 18.156 -16.972 1.00 68.67 195 A 1 ATOM 1611 C CA . LYS A 0 195 . 13.041 18.422 -16.190 1.00 68.67 195 A 1 ATOM 1612 C C . LYS A 0 195 . 12.911 19.602 -15.220 1.00 68.67 195 A 1 ATOM 1613 C CB . LYS A 0 195 . 14.251 18.581 -17.126 1.00 68.67 195 A 1 ATOM 1614 O O . LYS A 0 195 . 13.767 19.745 -14.356 1.00 68.67 195 A 1 ATOM 1615 C CG . LYS A 0 195 . 14.592 17.269 -17.854 1.00 68.67 195 A 1 ATOM 1616 C CD . LYS A 0 195 . 15.893 17.393 -18.661 1.00 68.67 195 A 1 ATOM 1617 C CE . LYS A 0 195 . 16.207 16.053 -19.341 1.00 68.67 195 A 1 ATOM 1618 N NZ . LYS A 0 195 . 17.470 16.099 -20.123 1.00 68.67 195 A 1 ATOM 1619 N N . ASN A 0 196 . 11.852 20.408 -15.332 1.00 70.67 196 A 1 ATOM 1620 C CA . ASN A 0 196 . 11.665 21.630 -14.538 1.00 70.67 196 A 1 ATOM 1621 C C . ASN A 0 196 . 11.086 21.374 -13.134 1.00 70.67 196 A 1 ATOM 1622 C CB . ASN A 0 196 . 10.806 22.633 -15.334 1.00 70.67 196 A 1 ATOM 1623 O O . ASN A 0 196 . 10.840 22.329 -12.409 1.00 70.67 196 A 1 ATOM 1624 C CG . ASN A 0 196 . 11.477 23.186 -16.579 1.00 70.67 196 A 1 ATOM 1625 N ND2 . ASN A 0 196 . 10.792 24.045 -17.295 1.00 70.67 196 A 1 ATOM 1626 O OD1 . ASN A 0 196 . 12.592 22.847 -16.947 1.00 70.67 196 A 1 ATOM 1627 N N . GLY A 0 197 . 10.856 20.111 -12.755 1.00 72.62 197 A 1 ATOM 1628 C CA . GLY A 0 197 . 10.207 19.781 -11.485 1.00 72.62 197 A 1 ATOM 1629 C C . GLY A 0 197 . 8.707 20.085 -11.478 1.00 72.62 197 A 1 ATOM 1630 O O . GLY A 0 197 . 8.161 20.353 -10.418 1.00 72.62 197 A 1 ATOM 1631 N N . ASP A 0 198 . 8.037 20.065 -12.637 1.00 82.99 198 A 1 ATOM 1632 C CA . ASP A 0 198 . 6.572 20.035 -12.655 1.00 82.99 198 A 1 ATOM 1633 C C . ASP A 0 198 . 6.134 18.650 -12.163 1.00 82.99 198 A 1 ATOM 1634 C CB . ASP A 0 198 . 6.032 20.388 -14.056 1.00 82.99 198 A 1 ATOM 1635 O O . ASP A 0 198 . 6.650 17.634 -12.629 1.00 82.99 198 A 1 ATOM 1636 C CG . ASP A 0 198 . 4.500 20.494 -14.148 1.00 82.99 198 A 1 ATOM 1637 O OD1 . ASP A 0 198 . 3.795 20.495 -13.116 1.00 82.99 198 A 1 ATOM 1638 O OD2 . ASP A 0 198 . 3.959 20.541 -15.276 1.00 82.99 198 A 1 ATOM 1639 N N . TYR A 0 199 . 5.218 18.601 -11.201 1.00 85.60 199 A 1 ATOM 1640 C CA . TYR A 0 199 . 4.660 17.356 -10.686 1.00 85.60 199 A 1 ATOM 1641 C C . TYR A 0 199 . 3.168 17.329 -10.992 1.00 85.60 199 A 1 ATOM 1642 C CB . TYR A 0 199 . 4.954 17.158 -9.187 1.00 85.60 199 A 1 ATOM 1643 O O . TYR A 0 199 . 2.433 18.282 -10.726 1.00 85.60 199 A 1 ATOM 1644 C CG . TYR A 0 199 . 6.414 16.875 -8.869 1.00 85.60 199 A 1 ATOM 1645 C CD1 . TYR A 0 199 . 6.885 15.554 -8.703 1.00 85.60 199 A 1 ATOM 1646 C CD2 . TYR A 0 199 . 7.314 17.947 -8.747 1.00 85.60 199 A 1 ATOM 1647 C CE1 . TYR A 0 199 . 8.255 15.314 -8.458 1.00 85.60 199 A 1 ATOM 1648 C CE2 . TYR A 0 199 . 8.687 17.710 -8.558 1.00 85.60 199 A 1 ATOM 1649 O OH . TYR A 0 199 . 10.511 16.173 -8.361 1.00 85.60 199 A 1 ATOM 1650 C CZ . TYR A 0 199 . 9.168 16.392 -8.426 1.00 85.60 199 A 1 ATOM 1651 N N . LYS A 0 200 . 2.698 16.205 -11.526 1.00 89.84 200 A 1 ATOM 1652 C CA . LYS A 0 200 . 1.272 15.885 -11.593 1.00 89.84 200 A 1 ATOM 1653 C C . LYS A 0 200 . 0.959 14.865 -10.516 1.00 89.84 200 A 1 ATOM 1654 C CB . LYS A 0 200 . 0.878 15.413 -13.001 1.00 89.84 200 A 1 ATOM 1655 O O . LYS A 0 200 . 1.781 14.008 -10.216 1.00 89.84 200 A 1 ATOM 1656 C CG . LYS A 0 200 . 1.161 16.463 -14.090 1.00 89.84 200 A 1 ATOM 1657 C CD . LYS A 0 200 . 0.422 17.798 -13.918 1.00 89.84 200 A 1 ATOM 1658 C CE . LYS A 0 200 . 0.880 18.753 -15.031 1.00 89.84 200 A 1 ATOM 1659 N NZ . LYS A 0 200 . 1.358 20.054 -14.501 1.00 89.84 200 A 1 ATOM 1660 N N . SER A 0 201 . -0.222 14.961 -9.923 1.00 90.89 201 A 1 ATOM 1661 C CA . SER A 0 201 . -0.711 13.929 -9.018 1.00 90.89 201 A 1 ATOM 1662 C C . SER A 0 201 . -1.689 13.019 -9.740 1.00 90.89 201 A 1 ATOM 1663 C CB . SER A 0 201 . -1.280 14.514 -7.725 1.00 90.89 201 A 1 ATOM 1664 O O . SER A 0 201 . -2.491 13.494 -10.542 1.00 90.89 201 A 1 ATOM 1665 O OG . SER A 0 201 . -2.312 15.472 -7.924 1.00 90.89 201 A 1 ATOM 1666 N N . ALA A 0 202 . -1.626 11.730 -9.438 1.00 93.11 202 A 1 ATOM 1667 C CA . ALA A 0 202 . -2.650 10.751 -9.779 1.00 93.11 202 A 1 ATOM 1668 C C . ALA A 0 202 . -3.205 10.174 -8.480 1.00 93.11 202 A 1 ATOM 1669 C CB . ALA A 0 202 . -2.040 9.667 -10.666 1.00 93.11 202 A 1 ATOM 1670 O O . ALA A 0 202 . -2.463 10.051 -7.500 1.00 93.11 202 A 1 ATOM 1671 N N . HIS A 0 203 . -4.495 9.848 -8.455 1.00 93.97 203 A 1 ATOM 1672 C CA . HIS A 0 203 . -5.083 9.207 -7.289 1.00 93.97 203 A 1 ATOM 1673 C C . HIS A 0 203 . -6.098 8.131 -7.647 1.00 93.97 203 A 1 ATOM 1674 C CB . HIS A 0 203 . -5.675 10.244 -6.329 1.00 93.97 203 A 1 ATOM 1675 O O . HIS A 0 203 . -6.851 8.248 -8.608 1.00 93.97 203 A 1 ATOM 1676 C CG . HIS A 0 203 . -6.721 11.129 -6.950 1.00 93.97 203 A 1 ATOM 1677 C CD2 . HIS A 0 203 . -8.075 10.932 -6.958 1.00 93.97 203 A 1 ATOM 1678 N ND1 . HIS A 0 203 . -6.476 12.334 -7.553 1.00 93.97 203 A 1 ATOM 1679 C CE1 . HIS A 0 203 . -7.659 12.874 -7.871 1.00 93.97 203 A 1 ATOM 1680 N NE2 . HIS A 0 203 . -8.671 12.066 -7.517 1.00 93.97 203 A 1 ATOM 1681 N N . VAL A 0 204 . -6.148 7.107 -6.801 1.00 96.18 204 A 1 ATOM 1682 C CA . VAL A 0 204 . -7.172 6.069 -6.809 1.00 96.18 204 A 1 ATOM 1683 C C . VAL A 0 204 . -8.082 6.299 -5.616 1.00 96.18 204 A 1 ATOM 1684 C CB . VAL A 0 204 . -6.559 4.662 -6.771 1.00 96.18 204 A 1 ATOM 1685 O O . VAL A 0 204 . -7.630 6.308 -4.471 1.00 96.18 204 A 1 ATOM 1686 C CG1 . VAL A 0 204 . -7.682 3.628 -6.867 1.00 96.18 204 A 1 ATOM 1687 C CG2 . VAL A 0 204 . -5.579 4.446 -7.923 1.00 96.18 204 A 1 ATOM 1688 N N . LYS A 0 205 . -9.372 6.493 -5.882 1.00 95.73 205 A 1 ATOM 1689 C CA . LYS A 0 205 . -10.388 6.713 -4.853 1.00 95.73 205 A 1 ATOM 1690 C C . LYS A 0 205 . -11.194 5.443 -4.625 1.00 95.73 205 A 1 ATOM 1691 C CB . LYS A 0 205 . -11.240 7.921 -5.265 1.00 95.73 205 A 1 ATOM 1692 O O . LYS A 0 205 . -11.751 4.895 -5.574 1.00 95.73 205 A 1 ATOM 1693 C CG . LYS A 0 205 . -12.520 8.106 -4.437 1.00 95.73 205 A 1 ATOM 1694 C CD . LYS A 0 205 . -13.058 9.522 -4.659 1.00 95.73 205 A 1 ATOM 1695 C CE . LYS A 0 205 . -14.255 9.825 -3.758 1.00 95.73 205 A 1 ATOM 1696 N NZ . LYS A 0 205 . -14.810 11.157 -4.102 1.00 95.73 205 A 1 ATOM 1697 N N . VAL A 0 206 . -11.328 5.015 -3.371 1.00 96.01 206 A 1 ATOM 1698 C CA . VAL A 0 206 . -12.327 4.002 -3.017 1.00 96.01 206 A 1 ATOM 1699 C C . VAL A 0 206 . -13.701 4.676 -2.980 1.00 96.01 206 A 1 ATOM 1700 C CB . VAL A 0 206 . -12.008 3.279 -1.701 1.00 96.01 206 A 1 ATOM 1701 O O . VAL A 0 206 . -13.882 5.676 -2.271 1.00 96.01 206 A 1 ATOM 1702 C CG1 . VAL A 0 206 . -13.004 2.127 -1.510 1.00 96.01 206 A 1 ATOM 1703 C CG2 . VAL A 0 206 . -10.589 2.708 -1.764 1.00 96.01 206 A 1 ATOM 1704 N N . PRO A 0 207 . -14.687 4.214 -3.772 1.00 93.89 207 A 1 ATOM 1705 C CA . PRO A 0 207 . -16.020 4.790 -3.715 1.00 93.89 207 A 1 ATOM 1706 C C . PRO A 0 207 . -16.658 4.489 -2.359 1.00 93.89 207 A 1 ATOM 1707 C CB . PRO A 0 207 . -16.812 4.199 -4.885 1.00 93.89 207 A 1 ATOM 1708 O O . PRO A 0 207 . -16.671 3.349 -1.913 1.00 93.89 207 A 1 ATOM 1709 C CG . PRO A 0 207 . -15.761 3.506 -5.755 1.00 93.89 207 A 1 ATOM 1710 C CD . PRO A 0 207 . -14.621 3.181 -4.794 1.00 93.89 207 A 1 ATOM 1711 N N . LYS A 0 208 . -17.259 5.508 -1.741 1.00 91.96 208 A 1 ATOM 1712 C CA . LYS A 0 208 . -17.825 5.446 -0.383 1.00 91.96 208 A 1 ATOM 1713 C C . LYS A 0 208 . -18.767 4.262 -0.138 1.00 91.96 208 A 1 ATOM 1714 C CB . LYS A 0 208 . -18.597 6.739 -0.104 1.00 91.96 208 A 1 ATOM 1715 O O . LYS A 0 208 . -18.813 3.758 0.969 1.00 91.96 208 A 1 ATOM 1716 C CG . LYS A 0 208 . -17.726 8.003 -0.010 1.00 91.96 208 A 1 ATOM 1717 C CD . LYS A 0 208 . -18.648 9.228 -0.098 1.00 91.96 208 A 1 ATOM 1718 C CE . LYS A 0 208 . -18.005 10.513 0.428 1.00 91.96 208 A 1 ATOM 1719 N NZ . LYS A 0 208 . -19.025 11.596 0.497 1.00 91.96 208 A 1 ATOM 1720 N N . LYS A 0 209 . -19.518 3.820 -1.157 1.00 91.94 209 A 1 ATOM 1721 C CA . LYS A 0 209 . -20.454 2.687 -1.039 1.00 91.94 209 A 1 ATOM 1722 C C . LYS A 0 209 . -19.773 1.349 -0.728 1.00 91.94 209 A 1 ATOM 1723 C CB . LYS A 0 209 . -21.343 2.572 -2.290 1.00 91.94 209 A 1 ATOM 1724 O O . LYS A 0 209 . -20.445 0.452 -0.253 1.00 91.94 209 A 1 ATOM 1725 C CG . LYS A 0 209 . -20.618 2.063 -3.552 1.00 91.94 209 A 1 ATOM 1726 C CD . LYS A 0 209 . -21.620 1.841 -4.695 1.00 91.94 209 A 1 ATOM 1727 C CE . LYS A 0 209 . -20.943 1.148 -5.879 1.00 91.94 209 A 1 ATOM 1728 N NZ . LYS A 0 209 . -21.907 0.691 -6.910 1.00 91.94 209 A 1 ATOM 1729 N N . TRP A 0 210 . -18.478 1.240 -1.011 1.00 94.49 210 A 1 ATOM 1730 C CA . TRP A 0 210 . -17.682 0.045 -0.756 1.00 94.49 210 A 1 ATOM 1731 C C . TRP A 0 210 . -16.961 0.094 0.595 1.00 94.49 210 A 1 ATOM 1732 C CB . TRP A 0 210 . -16.689 -0.119 -1.910 1.00 94.49 210 A 1 ATOM 1733 O O . TRP A 0 210 . -16.433 -0.920 1.031 1.00 94.49 210 A 1 ATOM 1734 C CG . TRP A 0 210 . -17.316 -0.431 -3.240 1.00 94.49 210 A 1 ATOM 1735 C CD1 . TRP A 0 210 . -17.503 0.429 -4.266 1.00 94.49 210 A 1 ATOM 1736 C CD2 . TRP A 0 210 . -17.842 -1.710 -3.702 1.00 94.49 210 A 1 ATOM 1737 C CE2 . TRP A 0 210 . -18.411 -1.525 -4.995 1.00 94.49 210 A 1 ATOM 1738 C CE3 . TRP A 0 210 . -17.884 -3.010 -3.164 1.00 94.49 210 A 1 ATOM 1739 N NE1 . TRP A 0 210 . -18.142 -0.216 -5.312 1.00 94.49 210 A 1 ATOM 1740 C CH2 . TRP A 0 210 . -19.084 -3.833 -5.124 1.00 94.49 210 A 1 ATOM 1741 C CZ2 . TRP A 0 210 . -19.058 -2.553 -5.688 1.00 94.49 210 A 1 ATOM 1742 C CZ3 . TRP A 0 210 . -18.483 -4.061 -3.880 1.00 94.49 210 A 1 ATOM 1743 N N . ILE A 0 211 . -16.924 1.249 1.266 1.00 94.42 211 A 1 ATOM 1744 C CA . ILE A 0 211 . -16.227 1.403 2.545 1.00 94.42 211 A 1 ATOM 1745 C C . ILE A 0 211 . -17.151 0.926 3.668 1.00 94.42 211 A 1 ATOM 1746 C CB . ILE A 0 211 . -15.725 2.850 2.752 1.00 94.42 211 A 1 ATOM 1747 O O . ILE A 0 211 . -17.939 1.705 4.199 1.00 94.42 211 A 1 ATOM 1748 C CG1 . ILE A 0 211 . -14.869 3.331 1.555 1.00 94.42 211 A 1 ATOM 1749 C CG2 . ILE A 0 211 . -14.942 2.877 4.075 1.00 94.42 211 A 1 ATOM 1750 C CD1 . ILE A 0 211 . -14.387 4.786 1.650 1.00 94.42 211 A 1 ATOM 1751 N N . GLN A 0 212 . -17.072 -0.365 3.975 1.00 94.09 212 A 1 ATOM 1752 C CA . GLN A 0 212 . -17.821 -1.040 5.033 1.00 94.09 212 A 1 ATOM 1753 C C . GLN A 0 212 . -16.972 -2.162 5.639 1.00 94.09 212 A 1 ATOM 1754 C CB . GLN A 0 212 . -19.162 -1.564 4.497 1.00 94.09 212 A 1 ATOM 1755 O O . GLN A 0 212 . -15.995 -2.591 5.018 1.00 94.09 212 A 1 ATOM 1756 C CG . GLN A 0 212 . -19.048 -2.613 3.377 1.00 94.09 212 A 1 ATOM 1757 C CD . GLN A 0 212 . -20.412 -2.989 2.810 1.00 94.09 212 A 1 ATOM 1758 N NE2 . GLN A 0 212 . -20.464 -3.654 1.686 1.00 94.09 212 A 1 ATOM 1759 O OE1 . GLN A 0 212 . -21.467 -2.660 3.319 1.00 94.09 212 A 1 ATOM 1760 N N . SER A 0 213 . -17.334 -2.616 6.839 1.00 95.65 213 A 1 ATOM 1761 C CA . SER A 0 213 . -16.619 -3.685 7.544 1.00 95.65 213 A 1 ATOM 1762 C C . SER A 0 213 . -16.464 -4.932 6.668 1.00 95.65 213 A 1 ATOM 1763 C CB . SER A 0 213 . -17.352 -4.076 8.830 1.00 95.65 213 A 1 ATOM 1764 O O . SER A 0 213 . -17.411 -5.357 6.006 1.00 95.65 213 A 1 ATOM 1765 O OG . SER A 0 213 . -17.600 -2.941 9.639 1.00 95.65 213 A 1 ATOM 1766 N N . GLY A 0 214 . -15.265 -5.515 6.655 1.00 96.31 214 A 1 ATOM 1767 C CA . GLY A 0 214 . -14.947 -6.705 5.864 1.00 96.31 214 A 1 ATOM 1768 C C . GLY A 0 214 . -14.689 -6.441 4.377 1.00 96.31 214 A 1 ATOM 1769 O O . GLY A 0 214 . -14.486 -7.390 3.620 1.00 96.31 214 A 1 ATOM 1770 N N . THR A 0 215 . -14.678 -5.186 3.913 1.00 97.34 215 A 1 ATOM 1771 C CA . THR A 0 215 . -14.243 -4.888 2.542 1.00 97.34 215 A 1 ATOM 1772 C C . THR A 0 215 . -12.717 -4.926 2.433 1.00 97.34 215 A 1 ATOM 1773 C CB . THR A 0 215 . -14.776 -3.546 2.023 1.00 97.34 215 A 1 ATOM 1774 O O . THR A 0 215 . -12.016 -4.240 3.178 1.00 97.34 215 A 1 ATOM 1775 C CG2 . THR A 0 215 . -14.279 -3.266 0.599 1.00 97.34 215 A 1 ATOM 1776 O OG1 . THR A 0 215 . -16.171 -3.514 1.973 1.00 97.34 215 A 1 ATOM 1777 N N . LEU A 0 216 . -12.211 -5.641 1.425 1.00 98.03 216 A 1 ATOM 1778 C CA . LEU A 0 216 . -10.822 -5.585 0.971 1.00 98.03 216 A 1 ATOM 1779 C C . LEU A 0 216 . -10.740 -4.850 -0.372 1.00 98.03 216 A 1 ATOM 1780 C CB . LEU A 0 216 . -10.269 -7.012 0.862 1.00 98.03 216 A 1 ATOM 1781 O O . LEU A 0 216 . -11.429 -5.193 -1.335 1.00 98.03 216 A 1 ATOM 1782 C CG . LEU A 0 216 . -8.784 -7.125 0.484 1.00 98.03 216 A 1 ATOM 1783 C CD1 . LEU A 0 216 . -7.852 -6.505 1.526 1.00 98.03 216 A 1 ATOM 1784 C CD2 . LEU A 0 216 . -8.413 -8.599 0.323 1.00 98.03 216 A 1 ATOM 1785 N N . VAL A 0 217 . -9.870 -3.849 -0.442 1.00 98.02 217 A 1 ATOM 1786 C CA . VAL A 0 217 . -9.509 -3.133 -1.667 1.00 98.02 217 A 1 ATOM 1787 C C . VAL A 0 217 . -8.061 -3.442 -1.988 1.00 98.02 217 A 1 ATOM 1788 C CB . VAL A 0 217 . -9.691 -1.615 -1.512 1.00 98.02 217 A 1 ATOM 1789 O O . VAL A 0 217 . -7.196 -3.200 -1.159 1.00 98.02 217 A 1 ATOM 1790 C CG1 . VAL A 0 217 . -9.330 -0.882 -2.812 1.00 98.02 217 A 1 ATOM 1791 C CG2 . VAL A 0 217 . -11.131 -1.257 -1.137 1.00 98.02 217 A 1 ATOM 1792 N N . GLU A 0 218 . -7.777 -3.900 -3.197 1.00 97.59 218 A 1 ATOM 1793 C CA . GLU A 0 218 . -6.427 -4.190 -3.671 1.00 97.59 218 A 1 ATOM 1794 C C . GLU A 0 218 . -6.103 -3.326 -4.884 1.00 97.59 218 A 1 ATOM 1795 C CB . GLU A 0 218 . -6.287 -5.673 -4.012 1.00 97.59 218 A 1 ATOM 1796 O O . GLU A 0 218 . -6.850 -3.284 -5.864 1.00 97.59 218 A 1 ATOM 1797 C CG . GLU A 0 218 . -6.446 -6.549 -2.768 1.00 97.59 218 A 1 ATOM 1798 C CD . GLU A 0 218 . -6.430 -8.015 -3.174 1.00 97.59 218 A 1 ATOM 1799 O OE1 . GLU A 0 218 . -5.397 -8.679 -2.948 1.00 97.59 218 A 1 ATOM 1800 O OE2 . GLU A 0 218 . -7.437 -8.467 -3.760 1.00 97.59 218 A 1 ATOM 1801 N N . LEU A 0 219 . -4.975 -2.629 -4.803 1.00 96.90 219 A 1 ATOM 1802 C CA . LEU A 0 219 . -4.411 -1.800 -5.850 1.00 96.90 219 A 1 ATOM 1803 C C . LEU A 0 219 . -3.151 -2.468 -6.388 1.00 96.90 219 A 1 ATOM 1804 C CB . LEU A 0 219 . -4.117 -0.379 -5.344 1.00 96.90 219 A 1 ATOM 1805 O O . LEU A 0 219 . -2.145 -2.580 -5.686 1.00 96.90 219 A 1 ATOM 1806 C CG . LEU A 0 219 . -5.277 0.328 -4.625 1.00 96.90 219 A 1 ATOM 1807 C CD1 . LEU A 0 219 . -4.860 1.758 -4.275 1.00 96.90 219 A 1 ATOM 1808 C CD2 . LEU A 0 219 . -6.531 0.393 -5.496 1.00 96.90 219 A 1 ATOM 1809 N N . GLU A 0 220 . -3.193 -2.872 -7.650 1.00 93.99 220 A 1 ATOM 1810 C CA . GLU A 0 220 . -2.078 -3.534 -8.331 1.00 93.99 220 A 1 ATOM 1811 C C . GLU A 0 220 . -1.645 -2.708 -9.537 1.00 93.99 220 A 1 ATOM 1812 C CB . GLU A 0 220 . -2.460 -4.963 -8.744 1.00 93.99 220 A 1 ATOM 1813 O O . GLU A 0 220 . -2.487 -2.158 -10.249 1.00 93.99 220 A 1 ATOM 1814 C CG . GLU A 0 220 . -2.639 -5.877 -7.521 1.00 93.99 220 A 1 ATOM 1815 C CD . GLU A 0 220 . -3.020 -7.327 -7.868 1.00 93.99 220 A 1 ATOM 1816 O OE1 . GLU A 0 220 . -2.950 -8.156 -6.924 1.00 93.99 220 A 1 ATOM 1817 O OE2 . GLU A 0 220 . -3.419 -7.600 -9.030 1.00 93.99 220 A 1 ATOM 1818 N N . VAL A 0 221 . -0.336 -2.609 -9.773 1.00 91.87 221 A 1 ATOM 1819 C CA . VAL A 0 221 . 0.211 -1.837 -10.894 1.00 91.87 221 A 1 ATOM 1820 C C . VAL A 0 221 . -0.333 -2.381 -12.216 1.00 91.87 221 A 1 ATOM 1821 C CB . VAL A 0 221 . 1.753 -1.847 -10.882 1.00 91.87 221 A 1 ATOM 1822 O O . VAL A 0 221 . -0.223 -3.571 -12.510 1.00 91.87 221 A 1 ATOM 1823 C CG1 . VAL A 0 221 . 2.342 -1.101 -12.088 1.00 91.87 221 A 1 ATOM 1824 C CG2 . VAL A 0 221 . 2.287 -1.181 -9.604 1.00 91.87 221 A 1 ATOM 1825 N N . LEU A 0 222 . -0.885 -1.493 -13.042 1.00 85.83 222 A 1 ATOM 1826 C CA . LEU A 0 222 . -1.213 -1.789 -14.429 1.00 85.83 222 A 1 ATOM 1827 C C . LEU A 0 222 . 0.096 -1.975 -15.189 1.00 85.83 222 A 1 ATOM 1828 C CB . LEU A 0 222 . -2.065 -0.666 -15.045 1.00 85.83 222 A 1 ATOM 1829 O O . LEU A 0 222 . 0.764 -1.011 -15.564 1.00 85.83 222 A 1 ATOM 1830 C CG . LEU A 0 222 . -3.488 -0.597 -14.490 1.00 85.83 222 A 1 ATOM 1831 C CD1 . LEU A 0 222 . -4.201 0.637 -15.020 1.00 85.83 222 A 1 ATOM 1832 C CD2 . LEU A 0 222 . -4.329 -1.812 -14.866 1.00 85.83 222 A 1 ATOM 1833 N N . GLY A 0 223 . 0.486 -3.233 -15.379 1.00 81.75 223 A 1 ATOM 1834 C CA . GLY A 0 223 . 1.559 -3.586 -16.298 1.00 81.75 223 A 1 ATOM 1835 C C . GLY A 0 223 . 1.190 -3.245 -17.745 1.00 81.75 223 A 1 ATOM 1836 O O . GLY A 0 223 . 0.131 -2.703 -18.039 1.00 81.75 223 A 1 ATOM 1837 N N . ASP A 0 224 . 2.040 -3.636 -18.690 1.00 83.70 224 A 1 ATOM 1838 C CA . ASP A 0 224 . 1.883 -3.224 -20.094 1.00 83.70 224 A 1 ATOM 1839 C C . ASP A 0 224 . 0.609 -3.695 -20.818 1.00 83.70 224 A 1 ATOM 1840 C CB . ASP A 0 224 . 3.123 -3.645 -20.892 1.00 83.70 224 A 1 ATOM 1841 O O . ASP A 0 224 . 0.327 -3.146 -21.874 1.00 83.70 224 A 1 ATOM 1842 C CG . ASP A 0 224 . 4.393 -3.148 -20.214 1.00 83.70 224 A 1 ATOM 1843 O OD1 . ASP A 0 224 . 4.561 -1.909 -20.117 1.00 83.70 224 A 1 ATOM 1844 O OD2 . ASP A 0 224 . 5.115 -4.009 -19.680 1.00 83.70 224 A 1 ATOM 1845 N N . CYS A 0 225 . -0.182 -4.642 -20.277 1.00 83.70 225 A 1 ATOM 1846 C CA . CYS A 0 225 . -1.401 -5.112 -20.958 1.00 83.70 225 A 1 ATOM 1847 C C . CYS A 0 225 . -2.338 -3.938 -21.273 1.00 83.70 225 A 1 ATOM 1848 C CB . CYS A 0 225 . -2.183 -6.133 -20.118 1.00 83.70 225 A 1 ATOM 1849 O O . CYS A 0 225 . -2.822 -3.821 -22.390 1.00 83.70 225 A 1 ATOM 1850 S SG . CYS A 0 225 . -1.417 -7.731 -19.769 1.00 83.70 225 A 1 ATOM 1851 N N . SER A 0 226 . -2.513 -3.003 -20.333 1.00 83.88 226 A 1 ATOM 1852 C CA . SER A 0 226 . -3.426 -1.862 -20.490 1.00 83.88 226 A 1 ATOM 1853 C C . SER A 0 226 . -3.027 -0.875 -21.591 1.00 83.88 226 A 1 ATOM 1854 C CB . SER A 0 226 . -3.554 -1.126 -19.157 1.00 83.88 226 A 1 ATOM 1855 O O . SER A 0 226 . -3.816 0.004 -21.933 1.00 83.88 226 A 1 ATOM 1856 O OG . SER A 0 226 . -2.280 -0.656 -18.750 1.00 83.88 226 A 1 ATOM 1857 N N . LYS A 0 227 . -1.823 -1.011 -22.166 1.00 82.90 227 A 1 ATOM 1858 C CA . LYS A 0 227 . -1.367 -0.219 -23.317 1.00 82.90 227 A 1 ATOM 1859 C C . LYS A 0 227 . -1.923 -0.739 -24.643 1.00 82.90 227 A 1 ATOM 1860 C CB . LYS A 0 227 . 0.165 -0.207 -23.369 1.00 82.90 227 A 1 ATOM 1861 O O . LYS A 0 227 . -1.929 -0.000 -25.626 1.00 82.90 227 A 1 ATOM 1862 C CG . LYS A 0 227 . 0.789 0.403 -22.108 1.00 82.90 227 A 1 ATOM 1863 C CD . LYS A 0 227 . 2.311 0.300 -22.182 1.00 82.90 227 A 1 ATOM 1864 C CE . LYS A 0 227 . 2.916 0.961 -20.946 1.00 82.90 227 A 1 ATOM 1865 N NZ . LYS A 0 227 . 4.359 0.658 -20.853 1.00 82.90 227 A 1 ATOM 1866 N N . HIS A 0 228 . -2.370 -1.992 -24.684 1.00 84.81 228 A 1 ATOM 1867 C CA . HIS A 0 228 . -2.934 -2.608 -25.877 1.00 84.81 228 A 1 ATOM 1868 C C . HIS A 0 228 . -4.413 -2.229 -25.998 1.00 84.81 228 A 1 ATOM 1869 C CB . HIS A 0 228 . -2.691 -4.121 -25.845 1.00 84.81 228 A 1 ATOM 1870 O O . HIS A 0 228 . -5.211 -2.460 -25.092 1.00 84.81 228 A 1 ATOM 1871 C CG . HIS A 0 228 . -1.219 -4.459 -25.805 1.00 84.81 228 A 1 ATOM 1872 C CD2 . HIS A 0 228 . -0.447 -4.611 -24.690 1.00 84.81 228 A 1 ATOM 1873 N ND1 . HIS A 0 228 . -0.391 -4.637 -26.886 1.00 84.81 228 A 1 ATOM 1874 C CE1 . HIS A 0 228 . 0.844 -4.892 -26.427 1.00 84.81 228 A 1 ATOM 1875 N NE2 . HIS A 0 228 . 0.869 -4.861 -25.088 1.00 84.81 228 A 1 ATOM 1876 N N . ASN A 0 229 . -4.768 -1.609 -27.122 1.00 84.90 229 A 1 ATOM 1877 C CA . ASN A 0 229 . -6.079 -1.005 -27.376 1.00 84.90 229 A 1 ATOM 1878 C C . ASN A 0 229 . -6.924 -1.779 -28.401 1.00 84.90 229 A 1 ATOM 1879 C CB . ASN A 0 229 . -5.864 0.459 -27.798 1.00 84.90 229 A 1 ATOM 1880 O O . ASN A 0 229 . -7.912 -1.248 -28.902 1.00 84.90 229 A 1 ATOM 1881 C CG . ASN A 0 229 . -5.158 0.602 -29.139 1.00 84.90 229 A 1 ATOM 1882 N ND2 . ASN A 0 229 . -5.149 1.789 -29.696 1.00 84.90 229 A 1 ATOM 1883 O OD1 . ASN A 0 229 . -4.574 -0.318 -29.692 1.00 84.90 229 A 1 ATOM 1884 N N . SER A 0 230 . -6.527 -3.006 -28.736 1.00 86.03 230 A 1 ATOM 1885 C CA . SER A 0 230 . -7.290 -3.896 -29.608 1.00 86.03 230 A 1 ATOM 1886 C C . SER A 0 230 . -7.189 -5.329 -29.105 1.00 86.03 230 A 1 ATOM 1887 C CB . SER A 0 230 . -6.799 -3.783 -31.056 1.00 86.03 230 A 1 ATOM 1888 O O . SER A 0 230 . -6.195 -5.681 -28.468 1.00 86.03 230 A 1 ATOM 1889 O OG . SER A 0 230 . -5.566 -4.446 -31.250 1.00 86.03 230 A 1 ATOM 1890 N N . ILE A 0 231 . -8.183 -6.152 -29.438 1.00 87.89 231 A 1 ATOM 1891 C CA . ILE A 0 231 . -8.210 -7.576 -29.090 1.00 87.89 231 A 1 ATOM 1892 C C . ILE A 0 231 . -6.930 -8.293 -29.541 1.00 87.89 231 A 1 ATOM 1893 C CB . ILE A 0 231 . -9.505 -8.219 -29.629 1.00 87.89 231 A 1 ATOM 1894 O O . ILE A 0 231 . -6.211 -8.823 -28.702 1.00 87.89 231 A 1 ATOM 1895 C CG1 . ILE A 0 231 . -9.629 -9.665 -29.110 1.00 87.89 231 A 1 ATOM 1896 C CG2 . ILE A 0 231 . -9.642 -8.154 -31.165 1.00 87.89 231 A 1 ATOM 1897 C CD1 . ILE A 0 231 . -11.004 -10.288 -29.376 1.00 87.89 231 A 1 ATOM 1898 N N . ASN A 0 232 . -6.564 -8.172 -30.822 1.00 88.04 232 A 1 ATOM 1899 C CA . ASN A 0 232 . -5.380 -8.826 -31.384 1.00 88.04 232 A 1 ATOM 1900 C C . ASN A 0 232 . -4.105 -8.400 -30.649 1.00 88.04 232 A 1 ATOM 1901 C CB . ASN A 0 232 . -5.257 -8.485 -32.882 1.00 88.04 232 A 1 ATOM 1902 O O . ASN A 0 232 . -3.337 -9.235 -30.191 1.00 88.04 232 A 1 ATOM 1903 C CG . ASN A 0 232 . -6.419 -8.958 -33.735 1.00 88.04 232 A 1 ATOM 1904 N ND2 . ASN A 0 232 . -6.521 -8.475 -34.949 1.00 88.04 232 A 1 ATOM 1905 O OD1 . ASN A 0 232 . -7.279 -9.716 -33.344 1.00 88.04 232 A 1 ATOM 1906 N N . THR A 0 233 . -3.902 -7.089 -30.462 1.00 91.14 233 A 1 ATOM 1907 C CA . THR A 0 233 . -2.690 -6.608 -29.785 1.00 91.14 233 A 1 ATOM 1908 C C . THR A 0 233 . -2.643 -6.996 -28.311 1.00 91.14 233 A 1 ATOM 1909 C CB . THR A 0 233 . -2.467 -5.094 -29.929 1.00 91.14 233 A 1 ATOM 1910 O O . THR A 0 233 . -1.546 -7.090 -27.772 1.00 91.14 233 A 1 ATOM 1911 C CG2 . THR A 0 233 . -2.252 -4.677 -31.382 1.00 91.14 233 A 1 ATOM 1912 O OG1 . THR A 0 233 . -3.520 -4.299 -29.422 1.00 91.14 233 A 1 ATOM 1913 N N . CYS A 0 234 . -3.790 -7.200 -27.660 1.00 89.20 234 A 1 ATOM 1914 C CA . CYS A 0 234 . -3.874 -7.671 -26.282 1.00 89.20 234 A 1 ATOM 1915 C C . CYS A 0 234 . -3.517 -9.154 -26.168 1.00 89.20 234 A 1 ATOM 1916 C CB . CYS A 0 234 . -5.298 -7.434 -25.778 1.00 89.20 234 A 1 ATOM 1917 O O . CYS A 0 234 . -2.707 -9.527 -25.324 1.00 89.20 234 A 1 ATOM 1918 S SG . CYS A 0 234 . -5.560 -7.895 -24.049 1.00 89.20 234 A 1 ATOM 1919 N N . GLU A 0 235 . -4.096 -9.987 -27.030 1.00 85.90 235 A 1 ATOM 1920 C CA . GLU A 0 235 . -3.854 -11.431 -27.051 1.00 85.90 235 A 1 ATOM 1921 C C . GLU A 0 235 . -2.404 -11.752 -27.442 1.00 85.90 235 A 1 ATOM 1922 C CB . GLU A 0 235 . -4.856 -12.089 -28.011 1.00 85.90 235 A 1 ATOM 1923 O O . GLU A 0 235 . -1.754 -12.578 -26.796 1.00 85.90 235 A 1 ATOM 1924 C CG . GLU A 0 235 . -6.291 -12.024 -27.456 1.00 85.90 235 A 1 ATOM 1925 C CD . GLU A 0 235 . -7.342 -12.649 -28.387 1.00 85.90 235 A 1 ATOM 1926 O OE1 . GLU A 0 235 . -8.488 -12.801 -27.907 1.00 85.90 235 A 1 ATOM 1927 O OE2 . GLU A 0 235 . -7.014 -12.963 -29.553 1.00 85.90 235 A 1 ATOM 1928 N N . ASP A 0 236 . -1.851 -11.012 -28.407 1.00 87.20 236 A 1 ATOM 1929 C CA . ASP A 0 236 . -0.453 -11.125 -28.842 1.00 87.20 236 A 1 ATOM 1930 C C . ASP A 0 236 . 0.554 -10.684 -27.762 1.00 87.20 236 A 1 ATOM 1931 C CB . ASP A 0 236 . -0.234 -10.266 -30.101 1.00 87.20 236 A 1 ATOM 1932 O O . ASP A 0 236 . 1.736 -11.022 -27.832 1.00 87.20 236 A 1 ATOM 1933 C CG . ASP A 0 236 . -0.909 -10.784 -31.378 1.00 87.20 236 A 1 ATOM 1934 O OD1 . ASP A 0 236 . -1.211 -11.995 -31.449 1.00 87.20 236 A 1 ATOM 1935 O OD2 . ASP A 0 236 . -1.023 -9.961 -32.321 1.00 87.20 236 A 1 ATOM 1936 N N . ALA A 0 237 . 0.118 -9.924 -26.750 1.00 84.87 237 A 1 ATOM 1937 C CA . ALA A 0 237 . 0.982 -9.428 -25.677 1.00 84.87 237 A 1 ATOM 1938 C C . ALA A 0 237 . 1.293 -10.477 -24.594 1.00 84.87 237 A 1 ATOM 1939 C CB . ALA A 0 237 . 0.357 -8.167 -25.078 1.00 84.87 237 A 1 ATOM 1940 O O . ALA A 0 237 . 1.980 -10.164 -23.615 1.00 84.87 237 A 1 ATOM 1941 N N . LYS A 0 238 . 0.787 -11.707 -24.743 1.00 80.36 238 A 1 ATOM 1942 C CA . LYS A 0 238 . 1.037 -12.808 -23.814 1.00 80.36 238 A 1 ATOM 1943 C C . LYS A 0 238 . 2.523 -13.174 -23.790 1.00 80.36 238 A 1 ATOM 1944 C CB . LYS A 0 238 . 0.135 -13.990 -24.197 1.00 80.36 238 A 1 ATOM 1945 O O . LYS A 0 238 . 3.125 -13.487 -24.815 1.00 80.36 238 A 1 ATOM 1946 C CG . LYS A 0 238 . 0.201 -15.124 -23.165 1.00 80.36 238 A 1 ATOM 1947 C CD . LYS A 0 238 . -0.870 -16.183 -23.448 1.00 80.36 238 A 1 ATOM 1948 C CE . LYS A 0 238 . -0.845 -17.238 -22.337 1.00 80.36 238 A 1 ATOM 1949 N NZ . LYS A 0 238 . -1.928 -18.236 -22.508 1.00 80.36 238 A 1 ATOM 1950 N N . THR A 0 239 . 3.110 -13.184 -22.599 1.00 78.44 239 A 1 ATOM 1951 C CA . THR A 0 239 . 4.460 -13.707 -22.348 1.00 78.44 239 A 1 ATOM 1952 C C . THR A 0 239 . 4.374 -14.920 -21.416 1.00 78.44 239 A 1 ATOM 1953 C CB . THR A 0 239 . 5.416 -12.627 -21.808 1.00 78.44 239 A 1 ATOM 1954 O O . THR A 0 239 . 3.332 -15.126 -20.791 1.00 78.44 239 A 1 ATOM 1955 C CG2 . THR A 0 239 . 5.428 -11.353 -22.652 1.00 78.44 239 A 1 ATOM 1956 O OG1 . THR A 0 239 . 5.112 -12.261 -20.486 1.00 78.44 239 A 1 ATOM 1957 N N . PRO A 0 240 . 5.436 -15.741 -21.290 1.00 75.84 240 A 1 ATOM 1958 C CA . PRO A 0 240 . 5.434 -16.882 -20.368 1.00 75.84 240 A 1 ATOM 1959 C C . PRO A 0 240 . 5.046 -16.514 -18.926 1.00 75.84 240 A 1 ATOM 1960 C CB . PRO A 0 240 . 6.851 -17.457 -20.441 1.00 75.84 240 A 1 ATOM 1961 O O . PRO A 0 240 . 4.376 -17.295 -18.263 1.00 75.84 240 A 1 ATOM 1962 C CG . PRO A 0 240 . 7.292 -17.104 -21.861 1.00 75.84 240 A 1 ATOM 1963 C CD . PRO A 0 240 . 6.665 -15.729 -22.073 1.00 75.84 240 A 1 ATOM 1964 N N . ASP A 0 241 . 5.389 -15.300 -18.487 1.00 75.65 241 A 1 ATOM 1965 C CA . ASP A 0 241 . 5.150 -14.814 -17.120 1.00 75.65 241 A 1 ATOM 1966 C C . ASP A 0 241 . 3.903 -13.918 -16.991 1.00 75.65 241 A 1 ATOM 1967 C CB . ASP A 0 241 . 6.390 -14.044 -16.641 1.00 75.65 241 A 1 ATOM 1968 O O . ASP A 0 241 . 3.634 -13.351 -15.927 1.00 75.65 241 A 1 ATOM 1969 C CG . ASP A 0 241 . 7.702 -14.800 -16.861 1.00 75.65 241 A 1 ATOM 1970 O OD1 . ASP A 0 241 . 7.767 -15.996 -16.513 1.00 75.65 241 A 1 ATOM 1971 O OD2 . ASP A 0 241 . 8.622 -14.163 -17.425 1.00 75.65 241 A 1 ATOM 1972 N N . LYS A 0 242 . 3.176 -13.676 -18.089 1.00 78.99 242 A 1 ATOM 1973 C CA . LYS A 0 242 . 2.088 -12.696 -18.104 1.00 78.99 242 A 1 ATOM 1974 C C . LYS A 0 242 . 1.046 -13.010 -19.157 1.00 78.99 242 A 1 ATOM 1975 C CB . LYS A 0 242 . 2.698 -11.307 -18.309 1.00 78.99 242 A 1 ATOM 1976 O O . LYS A 0 242 . 1.317 -12.954 -20.356 1.00 78.99 242 A 1 ATOM 1977 C CG . LYS A 0 242 . 1.694 -10.152 -18.333 1.00 78.99 242 A 1 ATOM 1978 C CD . LYS A 0 242 . 2.520 -8.872 -18.396 1.00 78.99 242 A 1 ATOM 1979 C CE . LYS A 0 242 . 1.610 -7.670 -18.547 1.00 78.99 242 A 1 ATOM 1980 N NZ . LYS A 0 242 . 2.397 -6.533 -19.061 1.00 78.99 242 A 1 ATOM 1981 N N . THR A 0 243 . -0.181 -13.227 -18.701 1.00 84.40 243 A 1 ATOM 1982 C CA . THR A 0 243 . -1.328 -13.385 -19.590 1.00 84.40 243 A 1 ATOM 1983 C C . THR A 0 243 . -2.100 -12.075 -19.648 1.00 84.40 243 A 1 ATOM 1984 C CB . THR A 0 243 . -2.192 -14.583 -19.180 1.00 84.40 243 A 1 ATOM 1985 O O . THR A 0 243 . -2.474 -11.511 -18.623 1.00 84.40 243 A 1 ATOM 1986 C CG2 . THR A 0 243 . -3.325 -14.830 -20.173 1.00 84.40 243 A 1 ATOM 1987 O OG1 . THR A 0 243 . -1.397 -15.752 -19.208 1.00 84.40 243 A 1 ATOM 1988 N N . CYS A 0 244 . -2.329 -11.568 -20.855 1.00 85.98 244 A 1 ATOM 1989 C CA . CYS A 0 244 . -3.219 -10.438 -21.090 1.00 85.98 244 A 1 ATOM 1990 C C . CYS A 0 244 . -4.572 -10.959 -21.597 1.00 85.98 244 A 1 ATOM 1991 C CB . CYS A 0 244 . -2.562 -9.463 -22.069 1.00 85.98 244 A 1 ATOM 1992 O O . CYS A 0 244 . -4.614 -11.891 -22.396 1.00 85.98 244 A 1 ATOM 1993 S SG . CYS A 0 244 . -1.024 -8.643 -21.544 1.00 85.98 244 A 1 ATOM 1994 N N . ILE A 0 245 . -5.669 -10.374 -21.116 1.00 86.33 245 A 1 ATOM 1995 C CA . ILE A 0 245 . -7.046 -10.742 -21.463 1.00 86.33 245 A 1 ATOM 1996 C C . ILE A 0 245 . -7.787 -9.498 -21.933 1.00 86.33 245 A 1 ATOM 1997 C CB . ILE A 0 245 . -7.772 -11.409 -20.273 1.00 86.33 245 A 1 ATOM 1998 O O . ILE A 0 245 . -7.723 -8.446 -21.291 1.00 86.33 245 A 1 ATOM 1999 C CG1 . ILE A 0 245 . -6.979 -12.658 -19.833 1.00 86.33 245 A 1 ATOM 2000 C CG2 . ILE A 0 245 . -9.233 -11.752 -20.640 1.00 86.33 245 A 1 ATOM 2001 C CD1 . ILE A 0 245 . -7.675 -13.476 -18.751 1.00 86.33 245 A 1 ATOM 2002 N N . TRP A 0 246 . -8.506 -9.627 -23.044 1.00 88.10 246 A 1 ATOM 2003 C CA . TRP A 0 246 . -9.380 -8.580 -23.549 1.00 88.10 246 A 1 ATOM 2004 C C . TRP A 0 246 . -10.751 -8.633 -22.866 1.00 88.10 246 A 1 ATOM 2005 C CB . TRP A 0 246 . -9.494 -8.705 -25.069 1.00 88.10 246 A 1 ATOM 2006 O O . TRP A 0 246 . -11.399 -9.676 -22.828 1.00 88.10 246 A 1 ATOM 2007 C CG . TRP A 0 246 . -10.213 -7.557 -25.696 1.00 88.10 246 A 1 ATOM 2008 C CD1 . TRP A 0 246 . -11.485 -7.571 -26.154 1.00 88.10 246 A 1 ATOM 2009 C CD2 . TRP A 0 246 . -9.723 -6.201 -25.910 1.00 88.10 246 A 1 ATOM 2010 C CE2 . TRP A 0 246 . -10.764 -5.436 -26.513 1.00 88.10 246 A 1 ATOM 2011 C CE3 . TRP A 0 246 . -8.504 -5.542 -25.649 1.00 88.10 246 A 1 ATOM 2012 N NE1 . TRP A 0 246 . -11.815 -6.318 -26.636 1.00 88.10 246 A 1 ATOM 2013 C CH2 . TRP A 0 246 . -9.378 -3.455 -26.565 1.00 88.10 246 A 1 ATOM 2014 C CZ2 . TRP A 0 246 . -10.602 -4.085 -26.843 1.00 88.10 246 A 1 ATOM 2015 C CZ3 . TRP A 0 246 . -8.329 -4.183 -25.973 1.00 88.10 246 A 1 ATOM 2016 N N . CYS A 0 247 . -11.206 -7.501 -22.334 1.00 86.58 247 A 1 ATOM 2017 C CA . CYS A 0 247 . -12.500 -7.363 -21.672 1.00 86.58 247 A 1 ATOM 2018 C C . CYS A 0 247 . -13.466 -6.604 -22.582 1.00 86.58 247 A 1 ATOM 2019 C CB . CYS A 0 247 . -12.288 -6.680 -20.315 1.00 86.58 247 A 1 ATOM 2020 O O . CYS A 0 247 . -13.542 -5.373 -22.516 1.00 86.58 247 A 1 ATOM 2021 S SG . CYS A 0 247 . -11.130 -7.563 -19.240 1.00 86.58 247 A 1 ATOM 2022 N N . GLU A 0 248 . -14.201 -7.351 -23.412 1.00 84.80 248 A 1 ATOM 2023 C CA . GLU A 0 248 . -15.011 -6.845 -24.531 1.00 84.80 248 A 1 ATOM 2024 C C . GLU A 0 248 . -15.984 -5.737 -24.119 1.00 84.80 248 A 1 ATOM 2025 C CB . GLU A 0 248 . -15.750 -8.033 -25.167 1.00 84.80 248 A 1 ATOM 2026 O O . GLU A 0 248 . -15.965 -4.657 -24.696 1.00 84.80 248 A 1 ATOM 2027 C CG . GLU A 0 248 . -16.464 -7.660 -26.476 1.00 84.80 248 A 1 ATOM 2028 C CD . GLU A 0 248 . -17.109 -8.869 -27.174 1.00 84.80 248 A 1 ATOM 2029 O OE1 . GLU A 0 248 . -17.484 -8.710 -28.358 1.00 84.80 248 A 1 ATOM 2030 O OE2 . GLU A 0 248 . -17.242 -9.925 -26.518 1.00 84.80 248 A 1 ATOM 2031 N N . LYS A 0 249 . -16.749 -5.931 -23.036 1.00 83.79 249 A 1 ATOM 2032 C CA . LYS A 0 249 . -17.709 -4.924 -22.539 1.00 83.79 249 A 1 ATOM 2033 C C . LYS A 0 249 . -17.092 -3.569 -22.210 1.00 83.79 249 A 1 ATOM 2034 C CB . LYS A 0 249 . -18.385 -5.439 -21.266 1.00 83.79 249 A 1 ATOM 2035 O O . LYS A 0 249 . -17.791 -2.560 -22.184 1.00 83.79 249 A 1 ATOM 2036 C CG . LYS A 0 249 . -19.429 -6.503 -21.595 1.00 83.79 249 A 1 ATOM 2037 C CD . LYS A 0 249 . -20.251 -6.807 -20.343 1.00 83.79 249 A 1 ATOM 2038 C CE . LYS A 0 249 . -21.443 -7.668 -20.755 1.00 83.79 249 A 1 ATOM 2039 N NZ . LYS A 0 249 . -22.345 -7.930 -19.610 1.00 83.79 249 A 1 ATOM 2040 N N . SER A 0 250 . -15.811 -3.570 -21.870 1.00 82.52 250 A 1 ATOM 2041 C CA . SER A 0 250 . -15.105 -2.381 -21.431 1.00 82.52 250 A 1 ATOM 2042 C C . SER A 0 250 . -14.064 -1.917 -22.435 1.00 82.52 250 A 1 ATOM 2043 C CB . SER A 0 250 . -14.503 -2.613 -20.042 1.00 82.52 250 A 1 ATOM 2044 O O . SER A 0 250 . -13.445 -0.910 -22.154 1.00 82.52 250 A 1 ATOM 2045 O OG . SER A 0 250 . -13.422 -3.521 -20.105 1.00 82.52 250 A 1 ATOM 2046 N N . ASP A 0 251 . -13.818 -2.580 -23.565 1.00 86.58 251 A 1 ATOM 2047 C CA . ASP A 0 251 . -12.733 -2.221 -24.495 1.00 86.58 251 A 1 ATOM 2048 C C . ASP A 0 251 . -11.389 -1.945 -23.782 1.00 86.58 251 A 1 ATOM 2049 C CB . ASP A 0 251 . -13.152 -1.040 -25.385 1.00 86.58 251 A 1 ATOM 2050 O O . ASP A 0 251 . -10.790 -0.869 -23.916 1.00 86.58 251 A 1 ATOM 2051 C CG . ASP A 0 251 . -14.380 -1.332 -26.236 1.00 86.58 251 A 1 ATOM 2052 O OD1 . ASP A 0 251 . -14.409 -2.430 -26.830 1.00 86.58 251 A 1 ATOM 2053 O OD2 . ASP A 0 251 . -15.226 -0.412 -26.317 1.00 86.58 251 A 1 ATOM 2054 N N . ILE A 0 252 . -10.967 -2.867 -22.912 1.00 86.05 252 A 1 ATOM 2055 C CA . ILE A 0 252 . -9.704 -2.791 -22.165 1.00 86.05 252 A 1 ATOM 2056 C C . ILE A 0 252 . -8.991 -4.136 -22.219 1.00 86.05 252 A 1 ATOM 2057 C CB . ILE A 0 252 . -9.929 -2.334 -20.699 1.00 86.05 252 A 1 ATOM 2058 O O . ILE A 0 252 . -9.601 -5.182 -22.018 1.00 86.05 252 A 1 ATOM 2059 C CG1 . ILE A 0 252 . -10.107 -0.805 -20.649 1.00 86.05 252 A 1 ATOM 2060 C CG2 . ILE A 0 252 . -8.776 -2.743 -19.762 1.00 86.05 252 A 1 ATOM 2061 C CD1 . ILE A 0 252 . -10.303 -0.237 -19.237 1.00 86.05 252 A 1 ATOM 2062 N N . CYS A 0 253 . -7.670 -4.080 -22.370 1.00 87.44 253 A 1 ATOM 2063 C CA . CYS A 0 253 . -6.779 -5.199 -22.119 1.00 87.44 253 A 1 ATOM 2064 C C . CYS A 0 253 . -6.286 -5.191 -20.661 1.00 87.44 253 A 1 ATOM 2065 C CB . CYS A 0 253 . -5.626 -5.082 -23.104 1.00 87.44 253 A 1 ATOM 2066 O O . CYS A 0 253 . -5.729 -4.199 -20.183 1.00 87.44 253 A 1 ATOM 2067 S SG . CYS A 0 253 . -4.499 -6.484 -23.069 1.00 87.44 253 A 1 ATOM 2068 N N . THR A 0 254 . -6.471 -6.291 -19.934 1.00 84.35 254 A 1 ATOM 2069 C CA . THR A 0 254 . -6.069 -6.423 -18.527 1.00 84.35 254 A 1 ATOM 2070 C C . THR A 0 254 . -5.087 -7.567 -18.327 1.00 84.35 254 A 1 ATOM 2071 C CB . THR A 0 254 . -7.293 -6.550 -17.612 1.00 84.35 254 A 1 ATOM 2072 O O . THR A 0 254 . -5.097 -8.538 -19.072 1.00 84.35 254 A 1 ATOM 2073 C CG2 . THR A 0 254 . -7.996 -7.904 -17.658 1.00 84.35 254 A 1 ATOM 2074 O OG1 . THR A 0 254 . -6.876 -6.332 -16.284 1.00 84.35 254 A 1 ATOM 2075 N N . ALA A 0 255 . -4.230 -7.460 -17.313 1.00 83.49 255 A 1 ATOM 2076 C CA . ALA A 0 255 . -3.375 -8.572 -16.918 1.00 83.49 255 A 1 ATOM 2077 C C . ALA A 0 255 . -4.167 -9.569 -16.060 1.00 83.49 255 A 1 ATOM 2078 C CB . ALA A 0 255 . -2.134 -8.036 -16.194 1.00 83.49 255 A 1 ATOM 2079 O O . ALA A 0 255 . -4.799 -9.177 -15.071 1.00 83.49 255 A 1 ATOM 2080 N N . SER A 0 256 . -4.080 -10.842 -16.426 1.00 74.84 256 A 1 ATOM 2081 C CA . SER A 0 256 . -4.453 -11.995 -15.612 1.00 74.84 256 A 1 ATOM 2082 C C . SER A 0 256 . -3.164 -12.581 -15.053 1.00 74.84 256 A 1 ATOM 2083 C CB . SER A 0 256 . -5.220 -13.004 -16.456 1.00 74.84 256 A 1 ATOM 2084 O O . SER A 0 256 . -2.569 -13.492 -15.622 1.00 74.84 256 A 1 ATOM 2085 O OG . SER A 0 256 . -5.906 -13.909 -15.628 1.00 74.84 256 A 1 ATOM 2086 N N . ASN A 0 257 . -2.668 -11.920 -14.010 1.00 57.75 257 A 1 ATOM 2087 C CA . ASN A 0 257 . -1.486 -12.332 -13.279 1.00 57.75 257 A 1 ATOM 2088 C C . ASN A 0 257 . -1.852 -12.336 -11.793 1.00 57.75 257 A 1 ATOM 2089 C CB . ASN A 0 257 . -0.324 -11.354 -13.557 1.00 57.75 257 A 1 ATOM 2090 O O . ASN A 0 257 . -1.737 -11.284 -11.160 1.00 57.75 257 A 1 ATOM 2091 C CG . ASN A 0 257 . 0.303 -11.407 -14.937 1.00 57.75 257 A 1 ATOM 2092 N ND2 . ASN A 0 257 . 1.538 -10.976 -15.022 1.00 57.75 257 A 1 ATOM 2093 O OD1 . ASN A 0 257 . -0.260 -11.772 -15.951 1.00 57.75 257 A 1 ATOM 2094 N N . ASN A 0 258 . -2.376 -13.452 -11.285 1.00 58.04 258 A 1 ATOM 2095 C CA . ASN A 0 258 . -2.260 -13.943 -9.904 1.00 58.04 258 A 1 ATOM 2096 C C . ASN A 0 258 . -3.190 -15.155 -9.752 1.00 58.04 258 A 1 ATOM 2097 C CB . ASN A 0 258 . -2.649 -12.874 -8.851 1.00 58.04 258 A 1 ATOM 2098 O O . ASN A 0 258 . -4.396 -14.996 -9.945 1.00 58.04 258 A 1 ATOM 2099 C CG . ASN A 0 258 . -1.487 -11.987 -8.422 1.00 58.04 258 A 1 ATOM 2100 N ND2 . ASN A 0 258 . -1.748 -10.809 -7.900 1.00 58.04 258 A 1 ATOM 2101 O OD1 . ASN A 0 258 . -0.318 -12.321 -8.527 1.00 58.04 258 A 1 ATOM 2102 N N . GLU A 0 259 . -2.651 -16.297 -9.303 1.00 58.12 259 A 1 ATOM 2103 C CA . GLU A 0 259 . -3.402 -17.550 -9.092 1.00 58.12 259 A 1 ATOM 2104 C C . GLU A 0 259 . -4.705 -17.341 -8.291 1.00 58.12 259 A 1 ATOM 2105 C CB . GLU A 0 259 . -2.499 -18.590 -8.386 1.00 58.12 259 A 1 ATOM 2106 O O . GLU A 0 259 . -5.713 -17.974 -8.583 1.00 58.12 259 A 1 ATOM 2107 C CG . GLU A 0 259 . -1.338 -19.088 -9.271 1.00 58.12 259 A 1 ATOM 2108 C CD . GLU A 0 259 . -0.442 -20.163 -8.616 1.00 58.12 259 A 1 ATOM 2109 O OE1 . GLU A 0 259 . 0.382 -20.748 -9.358 1.00 58.12 259 A 1 ATOM 2110 O OE2 . GLU A 0 259 . -0.532 -20.368 -7.386 1.00 58.12 259 A 1 ATOM 2111 N N . ASP A 0 260 . -4.737 -16.378 -7.362 1.00 57.35 260 A 1 ATOM 2112 C CA . ASP A 0 260 . -5.908 -16.123 -6.509 1.00 57.35 260 A 1 ATOM 2113 C C . ASP A 0 260 . -7.010 -15.253 -7.150 1.00 57.35 260 A 1 ATOM 2114 C CB . ASP A 0 260 . -5.435 -15.446 -5.216 1.00 57.35 260 A 1 ATOM 2115 O O . ASP A 0 260 . -8.151 -15.247 -6.683 1.00 57.35 260 A 1 ATOM 2116 C CG . ASP A 0 260 . -4.459 -16.288 -4.391 1.00 57.35 260 A 1 ATOM 2117 O OD1 . ASP A 0 260 . -4.592 -17.528 -4.391 1.00 57.35 260 A 1 ATOM 2118 O OD2 . ASP A 0 260 . -3.602 -15.648 -3.739 1.00 57.35 260 A 1 ATOM 2119 N N . ASN A 0 261 . -6.690 -14.467 -8.185 1.00 61.70 261 A 1 ATOM 2120 C CA . ASN A 0 261 . -7.605 -13.471 -8.768 1.00 61.70 261 A 1 ATOM 2121 C C . ASN A 0 261 . -7.906 -13.707 -10.257 1.00 61.70 261 A 1 ATOM 2122 C CB . ASN A 0 261 . -7.041 -12.054 -8.517 1.00 61.70 261 A 1 ATOM 2123 O O . ASN A 0 261 . -8.743 -12.992 -10.821 1.00 61.70 261 A 1 ATOM 2124 C CG . ASN A 0 261 . -7.269 -11.515 -7.110 1.00 61.70 261 A 1 ATOM 2125 N ND2 . ASN A 0 261 . -6.576 -10.459 -6.740 1.00 61.70 261 A 1 ATOM 2126 O OD1 . ASN A 0 261 . -8.115 -11.944 -6.347 1.00 61.70 261 A 1 ATOM 2127 N N . ASP A 0 262 . -7.225 -14.660 -10.897 1.00 61.90 262 A 1 ATOM 2128 C CA . ASP A 0 262 . -7.339 -14.919 -12.332 1.00 61.90 262 A 1 ATOM 2129 C C . ASP A 0 262 . -8.760 -15.342 -12.715 1.00 61.90 262 A 1 ATOM 2130 C CB . ASP A 0 262 . -6.252 -15.921 -12.771 1.00 61.90 262 A 1 ATOM 2131 O O . ASP A 0 262 . -9.358 -14.709 -13.585 1.00 61.90 262 A 1 ATOM 2132 C CG . ASP A 0 262 . -4.866 -15.260 -12.888 1.00 61.90 262 A 1 ATOM 2133 O OD1 . ASP A 0 262 . -4.814 -14.028 -13.149 1.00 61.90 262 A 1 ATOM 2134 O OD2 . ASP A 0 262 . -3.832 -15.952 -12.801 1.00 61.90 262 A 1 ATOM 2135 N N . ASP A 0 263 . -9.370 -16.273 -11.980 1.00 60.10 263 A 1 ATOM 2136 C CA . ASP A 0 263 . -10.741 -16.727 -12.248 1.00 60.10 263 A 1 ATOM 2137 C C . ASP A 0 263 . -11.760 -15.581 -12.174 1.00 60.10 263 A 1 ATOM 2138 C CB . ASP A 0 263 . -11.126 -17.829 -11.250 1.00 60.10 263 A 1 ATOM 2139 O O . ASP A 0 263 . -12.648 -15.464 -13.018 1.00 60.10 263 A 1 ATOM 2140 C CG . ASP A 0 263 . -10.396 -19.157 -11.481 1.00 60.10 263 A 1 ATOM 2141 O OD1 . ASP A 0 263 . -9.718 -19.287 -12.524 1.00 60.10 263 A 1 ATOM 2142 O OD2 . ASP A 0 263 . -10.572 -20.042 -10.617 1.00 60.10 263 A 1 ATOM 2143 N N . PHE A 0 264 . -11.607 -14.666 -11.211 1.00 66.89 264 A 1 ATOM 2144 C CA . PHE A 0 264 . -12.502 -13.514 -11.074 1.00 66.89 264 A 1 ATOM 2145 C C . PHE A 0 264 . -12.357 -12.526 -12.230 1.00 66.89 264 A 1 ATOM 2146 C CB . PHE A 0 264 . -12.247 -12.799 -9.743 1.00 66.89 264 A 1 ATOM 2147 O O . PHE A 0 264 . -13.358 -11.999 -12.723 1.00 66.89 264 A 1 ATOM 2148 C CG . PHE A 0 264 . -12.721 -13.576 -8.536 1.00 66.89 264 A 1 ATOM 2149 C CD1 . PHE A 0 264 . -14.095 -13.615 -8.229 1.00 66.89 264 A 1 ATOM 2150 C CD2 . PHE A 0 264 . -11.801 -14.273 -7.731 1.00 66.89 264 A 1 ATOM 2151 C CE1 . PHE A 0 264 . -14.547 -14.351 -7.119 1.00 66.89 264 A 1 ATOM 2152 C CE2 . PHE A 0 264 . -12.254 -15.007 -6.623 1.00 66.89 264 A 1 ATOM 2153 C CZ . PHE A 0 264 . -13.626 -15.047 -6.316 1.00 66.89 264 A 1 ATOM 2154 N N . LYS A 0 265 . -11.121 -12.256 -12.667 1.00 71.00 265 A 1 ATOM 2155 C CA . LYS A 0 265 . -10.858 -11.344 -13.788 1.00 71.00 265 A 1 ATOM 2156 C C . LYS A 0 265 . -11.322 -11.956 -15.110 1.00 71.00 265 A 1 ATOM 2157 C CB . LYS A 0 265 . -9.368 -10.972 -13.832 1.00 71.00 265 A 1 ATOM 2158 O O . LYS A 0 265 . -11.938 -11.250 -15.906 1.00 71.00 265 A 1 ATOM 2159 C CG . LYS A 0 265 . -8.950 -10.031 -12.686 1.00 71.00 265 A 1 ATOM 2160 C CD . LYS A 0 265 . -7.432 -9.790 -12.728 1.00 71.00 265 A 1 ATOM 2161 C CE . LYS A 0 265 . -6.950 -8.903 -11.568 1.00 71.00 265 A 1 ATOM 2162 N NZ . LYS A 0 265 . -5.460 -8.846 -11.508 1.00 71.00 265 A 1 ATOM 2163 N N . ILE A 0 266 . -11.077 -13.251 -15.310 1.00 66.58 266 A 1 ATOM 2164 C CA . ILE A 0 266 . -11.523 -14.016 -16.479 1.00 66.58 266 A 1 ATOM 2165 C C . ILE A 0 266 . -13.052 -13.998 -16.555 1.00 66.58 266 A 1 ATOM 2166 C CB . ILE A 0 266 . -10.951 -15.454 -16.431 1.00 66.58 266 A 1 ATOM 2167 O O . ILE A 0 266 . -13.601 -13.495 -17.535 1.00 66.58 266 A 1 ATOM 2168 C CG1 . ILE A 0 266 . -9.419 -15.444 -16.636 1.00 66.58 266 A 1 ATOM 2169 C CG2 . ILE A 0 266 . -11.582 -16.327 -17.531 1.00 66.58 266 A 1 ATOM 2170 C CD1 . ILE A 0 266 . -8.706 -16.728 -16.201 1.00 66.58 266 A 1 ATOM 2171 N N . ASN A 0 267 . -13.739 -14.442 -15.499 1.00 67.36 267 A 1 ATOM 2172 C CA . ASN A 0 267 . -15.203 -14.519 -15.466 1.00 67.36 267 A 1 ATOM 2173 C C . ASN A 0 267 . -15.860 -13.136 -15.575 1.00 67.36 267 A 1 ATOM 2174 C CB . ASN A 0 267 . -15.633 -15.229 -14.168 1.00 67.36 267 A 1 ATOM 2175 O O . ASN A 0 267 . -16.894 -12.979 -16.217 1.00 67.36 267 A 1 ATOM 2176 C CG . ASN A 0 267 . -15.237 -16.696 -14.131 1.00 67.36 267 A 1 ATOM 2177 N ND2 . ASN A 0 267 . -15.209 -17.302 -12.968 1.00 67.36 267 A 1 ATOM 2178 O OD1 . ASN A 0 267 . -14.967 -17.323 -15.138 1.00 67.36 267 A 1 ATOM 2179 N N . GLY A 0 268 . -15.251 -12.105 -14.982 1.00 69.89 268 A 1 ATOM 2180 C CA . GLY A 0 268 . -15.756 -10.736 -15.077 1.00 69.89 268 A 1 ATOM 2181 C C . GLY A 0 268 . -15.658 -10.139 -16.486 1.00 69.89 268 A 1 ATOM 2182 O O . GLY A 0 268 . -16.480 -9.298 -16.852 1.00 69.89 268 A 1 ATOM 2183 N N . CYS A 0 269 . -14.676 -10.569 -17.281 1.00 75.90 269 A 1 ATOM 2184 C CA . CYS A 0 269 . -14.496 -10.121 -18.662 1.00 75.90 269 A 1 ATOM 2185 C C . CYS A 0 269 . -15.259 -10.988 -19.675 1.00 75.90 269 A 1 ATOM 2186 C CB . CYS A 0 269 . -12.993 -10.019 -18.942 1.00 75.90 269 A 1 ATOM 2187 O O . CYS A 0 269 . -15.717 -10.465 -20.691 1.00 75.90 269 A 1 ATOM 2188 S SG . CYS A 0 269 . -12.264 -8.667 -17.972 1.00 75.90 269 A 1 ATOM 2189 N N . GLN A 0 270 . -15.454 -12.274 -19.377 1.00 67.00 270 A 1 ATOM 2190 C CA . GLN A 0 270 . -16.238 -13.222 -20.168 1.00 67.00 270 A 1 ATOM 2191 C C . GLN A 0 270 . -17.701 -13.216 -19.717 1.00 67.00 270 A 1 ATOM 2192 C CB . GLN A 0 270 . -15.629 -14.626 -20.047 1.00 67.00 270 A 1 ATOM 2193 O O . GLN A 0 270 . -18.167 -14.117 -19.026 1.00 67.00 270 A 1 ATOM 2194 C CG . GLN A 0 270 . -14.218 -14.720 -20.642 1.00 67.00 270 A 1 ATOM 2195 C CD . GLN A 0 270 . -13.647 -16.131 -20.558 1.00 67.00 270 A 1 ATOM 2196 N NE2 . GLN A 0 270 . -12.428 -16.334 -21.004 1.00 67.00 270 A 1 ATOM 2197 O OE1 . GLN A 0 270 . -14.265 -17.084 -20.121 1.00 67.00 270 A 1 ATOM 2198 N N . VAL A 0 271 . -18.456 -12.186 -20.094 1.00 53.25 271 A 1 ATOM 2199 C CA . VAL A 0 271 . -19.903 -12.227 -19.861 1.00 53.25 271 A 1 ATOM 2200 C C . VAL A 0 271 . -20.552 -13.113 -20.916 1.00 53.25 271 A 1 ATOM 2201 C CB . VAL A 0 271 . -20.531 -10.837 -19.778 1.00 53.25 271 A 1 ATOM 2202 O O . VAL A 0 271 . -20.620 -12.726 -22.077 1.00 53.25 271 A 1 ATOM 2203 C CG1 . VAL A 0 271 . -22.052 -10.956 -19.543 1.00 53.25 271 A 1 ATOM 2204 C CG2 . VAL A 0 271 . -19.867 -10.063 -18.624 1.00 53.25 271 A 1 ATOM 2205 N N . GLU A 0 272 . -21.004 -14.283 -20.459 1.00 38.87 272 A 1 ATOM 2206 C CA . GLU A 0 272 . -21.861 -15.278 -21.112 1.00 38.87 272 A 1 ATOM 2207 C C . GLU A 0 272 . -22.395 -14.868 -22.494 1.00 38.87 272 A 1 ATOM 2208 C CB . GLU A 0 272 . -23.043 -15.616 -20.181 1.00 38.87 272 A 1 ATOM 2209 O O . GLU A 0 272 . -23.480 -14.299 -22.640 1.00 38.87 272 A 1 ATOM 2210 C CG . GLU A 0 272 . -22.623 -16.329 -18.883 1.00 38.87 272 A 1 ATOM 2211 C CD . GLU A 0 272 . -23.815 -16.659 -17.964 1.00 38.87 272 A 1 ATOM 2212 O OE1 . GLU A 0 272 . -23.599 -17.427 -17.002 1.00 38.87 272 A 1 ATOM 2213 O OE2 . GLU A 0 272 . -24.925 -16.133 -18.212 1.00 38.87 272 A 1 ATOM 2214 N N . THR A 0 273 . -21.688 -15.264 -23.552 1.00 28.02 273 A 1 ATOM 2215 C CA . THR A 0 273 . -22.384 -15.650 -24.778 1.00 28.02 273 A 1 ATOM 2216 C C . THR A 0 273 . -23.252 -16.845 -24.424 1.00 28.02 273 A 1 ATOM 2217 C CB . THR A 0 273 . -21.434 -16.016 -25.933 1.00 28.02 273 A 1 ATOM 2218 O O . THR A 0 273 . -22.742 -17.960 -24.277 1.00 28.02 273 A 1 ATOM 2219 C CG2 . THR A 0 273 . -21.195 -14.823 -26.850 1.00 28.02 273 A 1 ATOM 2220 O OG1 . THR A 0 273 . -20.184 -16.465 -25.459 1.00 28.02 273 A 1 ATOM 2221 N N . VAL A 0 274 . -24.559 -16.608 -24.277 1.00 29.03 274 A 1 ATOM 2222 C CA . VAL A 0 274 . -25.590 -17.649 -24.291 1.00 29.03 274 A 1 ATOM 2223 C C . VAL A 0 274 . -25.344 -18.481 -25.540 1.00 29.03 274 A 1 ATOM 2224 C CB . VAL A 0 274 . -27.014 -17.058 -24.289 1.00 29.03 274 A 1 ATOM 2225 O O . VAL A 0 274 . -25.692 -18.109 -26.661 1.00 29.03 274 A 1 ATOM 2226 C CG1 . VAL A 0 274 . -28.084 -18.160 -24.328 1.00 29.03 274 A 1 ATOM 2227 C CG2 . VAL A 0 274 . -27.250 -16.216 -23.030 1.00 29.03 274 A 1 ATOM 2228 N N . SER A 0 275 . -24.652 -19.593 -25.344 1.00 30.62 275 A 1 ATOM 2229 C CA . SER A 0 275 . -24.375 -20.548 -26.391 1.00 30.62 275 A 1 ATOM 2230 C C . SER A 0 275 . -25.670 -21.317 -26.573 1.00 30.62 275 A 1 ATOM 2231 C CB . SER A 0 275 . -23.182 -21.427 -26.010 1.00 30.62 275 A 1 ATOM 2232 O O . SER A 0 275 . -25.887 -22.351 -25.949 1.00 30.62 275 A 1 ATOM 2233 O OG . SER A 0 275 . -22.045 -20.618 -25.784 1.00 30.62 275 A 1 ATOM 2234 N N . ASN A 0 276 . -26.552 -20.781 -27.418 1.00 26.91 276 A 1 ATOM 2235 C CA . ASN A 0 276 . -27.612 -21.548 -28.058 1.00 26.91 276 A 1 ATOM 2236 C C . ASN A 0 276 . -26.948 -22.600 -28.958 1.00 26.91 276 A 1 ATOM 2237 C CB . ASN A 0 276 . -28.554 -20.607 -28.839 1.00 26.91 276 A 1 ATOM 2238 O O . ASN A 0 276 . -26.910 -22.477 -30.182 1.00 26.91 276 A 1 ATOM 2239 C CG . ASN A 0 276 . -29.601 -19.923 -27.980 1.00 26.91 276 A 1 ATOM 2240 N ND2 . ASN A 0 276 . -30.270 -18.928 -28.512 1.00 26.91 276 A 1 ATOM 2241 O OD1 . ASN A 0 276 . -29.868 -20.280 -26.849 1.00 26.91 276 A 1 ATOM 2242 N N . VAL A 0 277 . -26.374 -23.636 -28.348 1.00 32.98 277 A 1 ATOM 2243 C CA . VAL A 0 277 . -25.994 -24.853 -29.051 1.00 32.98 277 A 1 ATOM 2244 C C . VAL A 0 277 . -27.264 -25.674 -29.155 1.00 32.98 277 A 1 ATOM 2245 C CB . VAL A 0 277 . -24.827 -25.598 -28.382 1.00 32.98 277 A 1 ATOM 2246 O O . VAL A 0 277 . -27.690 -26.331 -28.209 1.00 32.98 277 A 1 ATOM 2247 C CG1 . VAL A 0 277 . -24.480 -26.878 -29.156 1.00 32.98 277 A 1 ATOM 2248 C CG2 . VAL A 0 277 . -23.577 -24.712 -28.377 1.00 32.98 277 A 1 ATOM 2249 N N . ASN A 0 278 . -27.886 -25.572 -30.329 1.00 31.26 278 A 1 ATOM 2250 C CA . ASN A 0 278 . -28.926 -26.468 -30.808 1.00 31.26 278 A 1 ATOM 2251 C C . ASN A 0 278 . -28.562 -27.922 -30.474 1.00 31.26 278 A 1 ATOM 2252 C CB . ASN A 0 278 . -29.053 -26.301 -32.341 1.00 31.26 278 A 1 ATOM 2253 O O . ASN A 0 278 . -27.718 -28.530 -31.139 1.00 31.26 278 A 1 ATOM 2254 C CG . ASN A 0 278 . -30.136 -25.345 -32.795 1.00 31.26 278 A 1 ATOM 2255 N ND2 . ASN A 0 278 . -30.220 -25.098 -34.081 1.00 31.26 278 A 1 ATOM 2256 O OD1 . ASN A 0 278 . -30.943 -24.841 -32.041 1.00 31.26 278 A 1 ATOM 2257 N N . VAL A 0 279 . -29.247 -28.495 -29.485 1.00 34.80 279 A 1 ATOM 2258 C CA . VAL A 0 279 . -29.316 -29.943 -29.315 1.00 34.80 279 A 1 ATOM 2259 C C . VAL A 0 279 . -30.188 -30.469 -30.448 1.00 34.80 279 A 1 ATOM 2260 C CB . VAL A 0 279 . -29.832 -30.349 -27.924 1.00 34.80 279 A 1 ATOM 2261 O O . VAL A 0 279 . -31.405 -30.310 -30.477 1.00 34.80 279 A 1 ATOM 2262 C CG1 . VAL A 0 279 . -29.919 -31.877 -27.797 1.00 34.80 279 A 1 ATOM 2263 C CG2 . VAL A 0 279 . -28.878 -29.838 -26.835 1.00 34.80 279 A 1 ATOM 2264 N N . LYS A 0 280 . -29.521 -31.042 -31.443 1.00 29.36 280 A 1 ATOM 2265 C CA . LYS A 0 280 . -30.130 -31.751 -32.559 1.00 29.36 280 A 1 ATOM 2266 C C . LYS A 0 280 . -30.573 -33.125 -32.040 1.00 29.36 280 A 1 ATOM 2267 C CB . LYS A 0 280 . -29.064 -31.809 -33.673 1.00 29.36 280 A 1 ATOM 2268 O O . LYS A 0 280 . -29.737 -34.008 -31.887 1.00 29.36 280 A 1 ATOM 2269 C CG . LYS A 0 280 . -29.608 -31.949 -35.099 1.00 29.36 280 A 1 ATOM 2270 C CD . LYS A 0 280 . -28.422 -32.013 -36.075 1.00 29.36 280 A 1 ATOM 2271 C CE . LYS A 0 280 . -28.887 -31.917 -37.531 1.00 29.36 280 A 1 ATOM 2272 N NZ . LYS A 0 280 . -27.746 -32.070 -38.469 1.00 29.36 280 A 1 ATOM 2273 N N . SER A 0 281 . -31.863 -33.318 -31.782 1.00 35.54 281 A 1 ATOM 2274 C CA . SER A 0 281 . -32.459 -34.658 -31.703 1.00 35.54 281 A 1 ATOM 2275 C C . SER A 0 281 . -33.894 -34.629 -32.221 1.00 35.54 281 A 1 ATOM 2276 C CB . SER A 0 281 . -32.374 -35.271 -30.300 1.00 35.54 281 A 1 ATOM 2277 O O . SER A 0 281 . -34.706 -33.812 -31.795 1.00 35.54 281 A 1 ATOM 2278 O OG . SER A 0 281 . -33.080 -34.506 -29.349 1.00 35.54 281 A 1 ATOM 2279 N N . GLU A 0 282 . -34.149 -35.502 -33.189 1.00 31.95 282 A 1 ATOM 2280 C CA . GLU A 0 282 . -35.403 -35.728 -33.908 1.00 31.95 282 A 1 ATOM 2281 C C . GLU A 0 282 . -36.613 -35.957 -32.992 1.00 31.95 282 A 1 ATOM 2282 C CB . GLU A 0 282 . -35.214 -37.001 -34.753 1.00 31.95 282 A 1 ATOM 2283 O O . GLU A 0 282 . -36.497 -36.589 -31.944 1.00 31.95 282 A 1 ATOM 2284 C CG . GLU A 0 282 . -34.238 -36.817 -35.922 1.00 31.95 282 A 1 ATOM 2285 C CD . GLU A 0 282 . -33.723 -38.154 -36.474 1.00 31.95 282 A 1 ATOM 2286 O OE1 . GLU A 0 282 . -33.806 -38.336 -37.709 1.00 31.95 282 A 1 ATOM 2287 O OE2 . GLU A 0 282 . -33.188 -38.940 -35.663 1.00 31.95 282 A 1 ATOM 2288 N N . GLY A 0 283 . -37.798 -35.525 -33.438 1.00 33.22 283 A 1 ATOM 2289 C CA . GLY A 0 283 . -39.056 -35.927 -32.808 1.00 33.22 283 A 1 ATOM 2290 C C . GLY A 0 283 . -40.275 -35.077 -33.165 1.00 33.22 283 A 1 ATOM 2291 O O . GLY A 0 283 . -40.740 -34.301 -32.347 1.00 33.22 283 A 1 ATOM 2292 N N . THR A 0 284 . -40.798 -35.272 -34.376 1.00 30.35 284 A 1 ATOM 2293 C CA . THR A 0 284 . -42.245 -35.353 -34.672 1.00 30.35 284 A 1 ATOM 2294 C C . THR A 0 284 . -43.178 -34.194 -34.252 1.00 30.35 284 A 1 ATOM 2295 C CB . THR A 0 284 . -42.768 -36.711 -34.170 1.00 30.35 284 A 1 ATOM 2296 O O . THR A 0 284 . -43.716 -34.159 -33.157 1.00 30.35 284 A 1 ATOM 2297 C CG2 . THR A 0 284 . -44.118 -37.117 -34.760 1.00 30.35 284 A 1 ATOM 2298 O OG1 . THR A 0 284 . -41.862 -37.721 -34.576 1.00 30.35 284 A 1 ATOM 2299 N N . GLN A 0 285 . -43.463 -33.331 -35.239 1.00 31.80 285 A 1 ATOM 2300 C CA . GLN A 0 285 . -44.798 -33.031 -35.798 1.00 31.80 285 A 1 ATOM 2301 C C . GLN A 0 285 . -45.973 -32.650 -34.855 1.00 31.80 285 A 1 ATOM 2302 C CB . GLN A 0 285 . -45.178 -34.209 -36.741 1.00 31.80 285 A 1 ATOM 2303 O O . GLN A 0 285 . -46.492 -33.509 -34.155 1.00 31.80 285 A 1 ATOM 2304 C CG . GLN A 0 285 . -45.170 -33.807 -38.221 1.00 31.80 285 A 1 ATOM 2305 C CD . GLN A 0 285 . -45.907 -34.799 -39.115 1.00 31.80 285 A 1 ATOM 2306 N NE2 . GLN A 0 285 . -45.239 -35.487 -40.015 1.00 31.80 285 A 1 ATOM 2307 O OE1 . GLN A 0 285 . -47.112 -34.947 -39.046 1.00 31.80 285 A 1 ATOM 2308 N N . ILE A 0 286 . -46.507 -31.417 -34.995 1.00 33.06 286 A 1 ATOM 2309 C CA . ILE A 0 286 . -47.865 -31.092 -35.530 1.00 33.06 286 A 1 ATOM 2310 C C . ILE A 0 286 . -48.354 -29.685 -35.099 1.00 33.06 286 A 1 ATOM 2311 C CB . ILE A 0 286 . -48.927 -32.199 -35.234 1.00 33.06 286 A 1 ATOM 2312 O O . ILE A 0 286 . -48.531 -29.429 -33.917 1.00 33.06 286 A 1 ATOM 2313 C CG1 . ILE A 0 286 . -48.817 -33.297 -36.322 1.00 33.06 286 A 1 ATOM 2314 C CG2 . ILE A 0 286 . -50.397 -31.757 -35.241 1.00 33.06 286 A 1 ATOM 2315 C CD1 . ILE A 0 286 . -49.291 -34.682 -35.872 1.00 33.06 286 A 1 ATOM 2316 N N . ASN A 0 287 . -48.622 -28.854 -36.126 1.00 33.38 287 A 1 ATOM 2317 C CA . ASN A 0 287 . -49.633 -27.780 -36.298 1.00 33.38 287 A 1 ATOM 2318 C C . ASN A 0 287 . -49.730 -26.622 -35.278 1.00 33.38 287 A 1 ATOM 2319 C CB . ASN A 0 287 . -50.996 -28.479 -36.490 1.00 33.38 287 A 1 ATOM 2320 O O . ASN A 0 287 . -49.642 -26.823 -34.083 1.00 33.38 287 A 1 ATOM 2321 C CG . ASN A 0 287 . -51.058 -29.365 -37.722 1.00 33.38 287 A 1 ATOM 2322 N ND2 . ASN A 0 287 . -52.115 -30.126 -37.881 1.00 33.38 287 A 1 ATOM 2323 O OD1 . ASN A 0 287 . -50.163 -29.396 -38.553 1.00 33.38 287 A 1 ATOM 2324 N N . GLN A 0 288 . -50.061 -25.372 -35.612 1.00 33.92 288 A 1 ATOM 2325 C CA . GLN A 0 288 . -50.269 -24.569 -36.826 1.00 33.92 288 A 1 ATOM 2326 C C . GLN A 0 288 . -50.540 -23.136 -36.299 1.00 33.92 288 A 1 ATOM 2327 C CB . GLN A 0 288 . -51.534 -25.023 -37.603 1.00 33.92 288 A 1 ATOM 2328 O O . GLN A 0 288 . -51.253 -23.009 -35.312 1.00 33.92 288 A 1 ATOM 2329 C CG . GLN A 0 288 . -51.253 -25.629 -38.992 1.00 33.92 288 A 1 ATOM 2330 C CD . GLN A 0 288 . -52.493 -26.254 -39.640 1.00 33.92 288 A 1 ATOM 2331 N NE2 . GLN A 0 288 . -52.565 -26.316 -40.952 1.00 33.92 288 A 1 ATOM 2332 O OE1 . GLN A 0 288 . -53.407 -26.731 -38.997 1.00 33.92 288 A 1 ATOM 2333 N N . ARG A 0 289 . -49.988 -22.107 -36.973 1.00 32.20 289 A 1 ATOM 2334 C CA . ARG A 0 289 . -50.702 -20.916 -37.521 1.00 32.20 289 A 1 ATOM 2335 C C . ARG A 0 289 . -51.825 -20.268 -36.672 1.00 32.20 289 A 1 ATOM 2336 C CB . ARG A 0 289 . -51.307 -21.381 -38.866 1.00 32.20 289 A 1 ATOM 2337 O O . ARG A 0 289 . -52.749 -20.948 -36.269 1.00 32.20 289 A 1 ATOM 2338 C CG . ARG A 0 289 . -50.547 -20.896 -40.099 1.00 32.20 289 A 1 ATOM 2339 C CD . ARG A 0 289 . -51.352 -21.176 -41.374 1.00 32.20 289 A 1 ATOM 2340 N NE . ARG A 0 289 . -50.976 -20.222 -42.418 1.00 32.20 289 A 1 ATOM 2341 N NH1 . ARG A 0 289 . -51.447 -21.403 -44.326 1.00 32.20 289 A 1 ATOM 2342 N NH2 . ARG A 0 289 . -50.833 -19.230 -44.397 1.00 32.20 289 A 1 ATOM 2343 C CZ . ARG A 0 289 . -51.088 -20.305 -43.717 1.00 32.20 289 A 1 ATOM 2344 N N . GLU A 0 290 . -51.992 -18.954 -36.534 1.00 33.58 290 A 1 ATOM 2345 C CA . GLU A 0 290 . -51.495 -17.736 -37.193 1.00 33.58 290 A 1 ATOM 2346 C C . GLU A 0 290 . -52.254 -16.554 -36.517 1.00 33.58 290 A 1 ATOM 2347 C CB . GLU A 0 290 . -51.902 -17.782 -38.690 1.00 33.58 290 A 1 ATOM 2348 O O . GLU A 0 290 . -53.305 -16.788 -35.925 1.00 33.58 290 A 1 ATOM 2349 C CG . GLU A 0 290 . -50.922 -17.160 -39.713 1.00 33.58 290 A 1 ATOM 2350 C CD . GLU A 0 290 . -51.354 -17.445 -41.174 1.00 33.58 290 A 1 ATOM 2351 O OE1 . GLU A 0 290 . -50.492 -17.432 -42.086 1.00 33.58 290 A 1 ATOM 2352 O OE2 . GLU A 0 290 . -52.484 -17.912 -41.412 1.00 33.58 290 A 1 ATOM 2353 N N . ILE A 0 291 . -51.800 -15.309 -36.736 1.00 33.25 291 A 1 ATOM 2354 C CA . ILE A 0 291 . -52.586 -14.043 -36.731 1.00 33.25 291 A 1 ATOM 2355 C C . ILE A 0 291 . -52.902 -13.402 -35.357 1.00 33.25 291 A 1 ATOM 2356 C CB . ILE A 0 291 . -53.876 -14.220 -37.602 1.00 33.25 291 A 1 ATOM 2357 O O . ILE A 0 291 . -53.277 -14.096 -34.429 1.00 33.25 291 A 1 ATOM 2358 C CG1 . ILE A 0 291 . -53.566 -14.611 -39.063 1.00 33.25 291 A 1 ATOM 2359 C CG2 . ILE A 0 291 . -54.851 -13.033 -37.677 1.00 33.25 291 A 1 ATOM 2360 C CD1 . ILE A 0 291 . -54.702 -15.383 -39.746 1.00 33.25 291 A 1 ATOM 2361 N N . THR A 0 292 . -52.931 -12.082 -35.112 1.00 29.06 292 A 1 ATOM 2362 C CA . THR A 0 292 . -52.395 -10.807 -35.656 1.00 29.06 292 A 1 ATOM 2363 C C . THR A 0 292 . -52.970 -9.716 -34.715 1.00 29.06 292 A 1 ATOM 2364 C CB . THR A 0 292 . -52.836 -10.474 -37.106 1.00 29.06 292 A 1 ATOM 2365 O O . THR A 0 292 . -54.131 -9.800 -34.337 1.00 29.06 292 A 1 ATOM 2366 C CG2 . THR A 0 292 . -52.421 -9.130 -37.693 1.00 29.06 292 A 1 ATOM 2367 O OG1 . THR A 0 292 . -52.180 -11.296 -38.032 1.00 29.06 292 A 1 ATOM 2368 N N . THR A 0 293 . -52.164 -8.703 -34.367 1.00 28.28 293 A 1 ATOM 2369 C CA . THR A 0 293 . -52.501 -7.322 -33.910 1.00 28.28 293 A 1 ATOM 2370 C C . THR A 0 293 . -53.505 -7.028 -32.777 1.00 28.28 293 A 1 ATOM 2371 C CB . THR A 0 293 . -52.943 -6.432 -35.082 1.00 28.28 293 A 1 ATOM 2372 O O . THR A 0 293 . -54.705 -7.206 -32.935 1.00 28.28 293 A 1 ATOM 2373 C CG2 . THR A 0 293 . -51.815 -6.179 -36.085 1.00 28.28 293 A 1 ATOM 2374 O OG1 . THR A 0 293 . -54.069 -6.982 -35.719 1.00 28.28 293 A 1 ATOM 2375 N N . GLY A 0 294 . -53.005 -6.252 -31.802 1.00 28.19 294 A 1 ATOM 2376 C CA . GLY A 0 294 . -53.547 -4.927 -31.454 1.00 28.19 294 A 1 ATOM 2377 C C . GLY A 0 294 . -54.497 -4.845 -30.256 1.00 28.19 294 A 1 ATOM 2378 O O . GLY A 0 294 . -55.560 -5.447 -30.283 1.00 28.19 294 A 1 ATOM 2379 N N . ILE A 0 295 . -54.141 -4.022 -29.259 1.00 34.10 295 A 1 ATOM 2380 C CA . ILE A 0 295 . -54.938 -2.929 -28.652 1.00 34.10 295 A 1 ATOM 2381 C C . ILE A 0 295 . -54.333 -2.534 -27.286 1.00 34.10 295 A 1 ATOM 2382 C CB . ILE A 0 295 . -56.473 -3.181 -28.599 1.00 34.10 295 A 1 ATOM 2383 O O . ILE A 0 295 . -53.738 -3.336 -26.573 1.00 34.10 295 A 1 ATOM 2384 C CG1 . ILE A 0 295 . -57.099 -2.904 -29.995 1.00 34.10 295 A 1 ATOM 2385 C CG2 . ILE A 0 295 . -57.225 -2.267 -27.608 1.00 34.10 295 A 1 ATOM 2386 C CD1 . ILE A 0 295 . -58.427 -3.635 -30.226 1.00 34.10 295 A 1 ATOM 2387 N N . THR A 0 296 . -54.437 -1.237 -27.026 1.00 33.90 296 A 1 ATOM 2388 C CA . THR A 0 296 . -53.848 -0.375 -26.001 1.00 33.90 296 A 1 ATOM 2389 C C . THR A 0 296 . -54.562 -0.415 -24.633 1.00 33.90 296 A 1 ATOM 2390 C CB . THR A 0 296 . -53.957 1.076 -26.543 1.00 33.90 296 A 1 ATOM 2391 O O . THR A 0 296 . -55.746 -0.721 -24.565 1.00 33.90 296 A 1 ATOM 2392 C CG2 . THR A 0 296 . -52.781 1.975 -26.174 1.00 33.90 296 A 1 ATOM 2393 O OG1 . THR A 0 296 . -54.011 1.129 -27.964 1.00 33.90 296 A 1 ATOM 2394 N N . GLU A 0 297 . -53.827 0.077 -23.625 1.00 35.90 297 A 1 ATOM 2395 C CA . GLU A 0 297 . -54.211 0.740 -22.351 1.00 35.90 297 A 1 ATOM 2396 C C . GLU A 0 297 . -54.437 -0.054 -21.036 1.00 35.90 297 A 1 ATOM 2397 C CB . GLU A 0 297 . -55.222 1.892 -22.529 1.00 35.90 297 A 1 ATOM 2398 O O . GLU A 0 297 . -54.934 -1.178 -21.070 1.00 35.90 297 A 1 ATOM 2399 C CG . GLU A 0 297 . -54.516 3.249 -22.686 1.00 35.90 297 A 1 ATOM 2400 C CD . GLU A 0 297 . -55.483 4.435 -22.635 1.00 35.90 297 A 1 ATOM 2401 O OE1 . GLU A 0 297 . -55.109 5.451 -22.007 1.00 35.90 297 A 1 ATOM 2402 O OE2 . GLU A 0 297 . -56.540 4.349 -23.298 1.00 35.90 297 A 1 ATOM 2403 N N . PRO A 0 298 . -54.019 0.520 -19.872 1.00 38.83 298 A 1 ATOM 2404 C CA . PRO A 0 298 . -53.805 -0.187 -18.604 1.00 38.83 298 A 1 ATOM 2405 C C . PRO A 0 298 . -54.893 0.063 -17.529 1.00 38.83 298 A 1 ATOM 2406 C CB . PRO A 0 298 . -52.443 0.365 -18.150 1.00 38.83 298 A 1 ATOM 2407 O O . PRO A 0 298 . -55.877 0.755 -17.763 1.00 38.83 298 A 1 ATOM 2408 C CG . PRO A 0 298 . -52.603 1.855 -18.432 1.00 38.83 298 A 1 ATOM 2409 C CD . PRO A 0 298 . -53.444 1.864 -19.706 1.00 38.83 298 A 1 ATOM 2410 N N . ASP A 0 299 . -54.600 -0.462 -16.329 1.00 29.84 299 A 1 ATOM 2411 C CA . ASP A 0 299 . -55.272 -0.382 -15.018 1.00 29.84 299 A 1 ATOM 2412 C C . ASP A 0 299 . -56.400 -1.388 -14.732 1.00 29.84 299 A 1 ATOM 2413 C CB . ASP A 0 299 . -55.618 1.063 -14.569 1.00 29.84 299 A 1 ATOM 2414 O O . ASP A 0 299 . -57.575 -1.141 -14.985 1.00 29.84 299 A 1 ATOM 2415 C CG . ASP A 0 299 . -54.531 1.772 -13.748 1.00 29.84 299 A 1 ATOM 2416 O OD1 . ASP A 0 299 . -53.576 1.094 -13.297 1.00 29.84 299 A 1 ATOM 2417 O OD2 . ASP A 0 299 . -54.686 2.992 -13.521 1.00 29.84 299 A 1 ATOM 2418 N N . LEU A 0 300 . -56.048 -2.481 -14.036 1.00 33.37 300 A 1 ATOM 2419 C CA . LEU A 0 300 . -56.849 -2.930 -12.897 1.00 33.37 300 A 1 ATOM 2420 C C . LEU A 0 300 . -56.030 -3.733 -11.874 1.00 33.37 300 A 1 ATOM 2421 C CB . LEU A 0 300 . -58.126 -3.688 -13.312 1.00 33.37 300 A 1 ATOM 2422 O O . LEU A 0 300 . -55.156 -4.536 -12.184 1.00 33.37 300 A 1 ATOM 2423 C CG . LEU A 0 300 . -59.303 -3.424 -12.347 1.00 33.37 300 A 1 ATOM 2424 C CD1 . LEU A 0 300 . -59.898 -2.018 -12.499 1.00 33.37 300 A 1 ATOM 2425 C CD2 . LEU A 0 300 . -60.421 -4.431 -12.604 1.00 33.37 300 A 1 ATOM 2426 N N . THR A 0 301 . -56.365 -3.431 -10.633 1.00 30.66 301 A 1 ATOM 2427 C CA . THR A 0 301 . -55.796 -3.776 -9.338 1.00 30.66 301 A 1 ATOM 2428 C C . THR A 0 301 . -56.052 -5.235 -8.914 1.00 30.66 301 A 1 ATOM 2429 C CB . THR A 0 301 . -56.495 -2.826 -8.330 1.00 30.66 301 A 1 ATOM 2430 O O . THR A 0 301 . -57.055 -5.822 -9.302 1.00 30.66 301 A 1 ATOM 2431 C CG2 . THR A 0 301 . -55.625 -2.399 -7.159 1.00 30.66 301 A 1 ATOM 2432 O OG1 . THR A 0 301 . -56.905 -1.604 -8.926 1.00 30.66 301 A 1 ATOM 2433 N N . ASN A 0 302 . -55.214 -5.713 -7.981 1.00 35.59 302 A 1 ATOM 2434 C CA . ASN A 0 302 . -55.398 -6.831 -7.034 1.00 35.59 302 A 1 ATOM 2435 C C . ASN A 0 302 . -55.333 -8.278 -7.550 1.00 35.59 302 A 1 ATOM 2436 C CB . ASN A 0 302 . -56.676 -6.622 -6.195 1.00 35.59 302 A 1 ATOM 2437 O O . ASN A 0 302 . -56.272 -8.758 -8.164 1.00 35.59 302 A 1 ATOM 2438 C CG . ASN A 0 302 . -56.597 -5.465 -5.226 1.00 35.59 302 A 1 ATOM 2439 N ND2 . ASN A 0 302 . -57.722 -5.006 -4.736 1.00 35.59 302 A 1 ATOM 2440 O OD1 . ASN A 0 302 . -55.540 -4.973 -4.873 1.00 35.59 302 A 1 ATOM 2441 N N . GLU A 0 303 . -54.278 -8.994 -7.134 1.00 35.57 303 A 1 ATOM 2442 C CA . GLU A 0 303 . -54.294 -10.382 -6.620 1.00 35.57 303 A 1 ATOM 2443 C C . GLU A 0 303 . -52.840 -10.812 -6.330 1.00 35.57 303 A 1 ATOM 2444 C CB . GLU A 0 303 . -54.949 -11.382 -7.603 1.00 35.57 303 A 1 ATOM 2445 O O . GLU A 0 303 . -52.075 -11.065 -7.253 1.00 35.57 303 A 1 ATOM 2446 C CG . GLU A 0 303 . -56.437 -11.683 -7.294 1.00 35.57 303 A 1 ATOM 2447 C CD . GLU A 0 303 . -56.676 -12.830 -6.299 1.00 35.57 303 A 1 ATOM 2448 O OE1 . GLU A 0 303 . -57.638 -12.719 -5.504 1.00 35.57 303 A 1 ATOM 2449 O OE2 . GLU A 0 303 . -55.896 -13.809 -6.314 1.00 35.57 303 A 1 ATOM 2450 N N . LEU A 0 304 . -52.425 -10.816 -5.057 1.00 31.09 304 A 1 ATOM 2451 C CA . LEU A 0 304 . -51.764 -11.961 -4.403 1.00 31.09 304 A 1 ATOM 2452 C C . LEU A 0 304 . -51.411 -11.597 -2.952 1.00 31.09 304 A 1 ATOM 2453 C CB . LEU A 0 304 . -50.513 -12.522 -5.130 1.00 31.09 304 A 1 ATOM 2454 O O . LEU A 0 304 . -50.508 -10.812 -2.668 1.00 31.09 304 A 1 ATOM 2455 C CG . LEU A 0 304 . -50.726 -13.985 -5.584 1.00 31.09 304 A 1 ATOM 2456 C CD1 . LEU A 0 304 . -51.599 -14.114 -6.832 1.00 31.09 304 A 1 ATOM 2457 C CD2 . LEU A 0 304 . -49.388 -14.663 -5.875 1.00 31.09 304 A 1 ATOM 2458 N N . THR A 0 305 . -52.151 -12.194 -2.022 1.00 33.07 305 A 1 ATOM 2459 C CA . THR A 0 305 . -51.869 -12.217 -0.582 1.00 33.07 305 A 1 ATOM 2460 C C . THR A 0 305 . -51.373 -13.608 -0.168 1.00 33.07 305 A 1 ATOM 2461 C CB . THR A 0 305 . -53.117 -11.851 0.260 1.00 33.07 305 A 1 ATOM 2462 O O . THR A 0 305 . -51.781 -14.603 -0.759 1.00 33.07 305 A 1 ATOM 2463 C CG2 . THR A 0 305 . -53.044 -10.452 0.859 1.00 33.07 305 A 1 ATOM 2464 O OG1 . THR A 0 305 . -54.323 -11.909 -0.463 1.00 33.07 305 A 1 ATOM 2465 N N . LYS A 0 306 . -50.598 -13.636 0.933 1.00 32.86 306 A 1 ATOM 2466 C CA . LYS A 0 306 . -50.243 -14.766 1.830 1.00 32.86 306 A 1 ATOM 2467 C C . LYS A 0 306 . -49.094 -15.705 1.439 1.00 32.86 306 A 1 ATOM 2468 C CB . LYS A 0 306 . -51.476 -15.623 2.184 1.00 32.86 306 A 1 ATOM 2469 O O . LYS A 0 306 . -49.347 -16.711 0.795 1.00 32.86 306 A 1 ATOM 2470 C CG . LYS A 0 306 . -52.466 -14.951 3.131 1.00 32.86 306 A 1 ATOM 2471 C CD . LYS A 0 306 . -53.632 -15.914 3.377 1.00 32.86 306 A 1 ATOM 2472 C CE . LYS A 0 306 . -54.526 -15.370 4.490 1.00 32.86 306 A 1 ATOM 2473 N NZ . LYS A 0 306 . -55.659 -16.287 4.759 1.00 32.86 306 A 1 ATOM 2474 N N . ILE A 0 307 . -47.914 -15.466 2.036 1.00 33.62 307 A 1 ATOM 2475 C CA . ILE A 0 307 . -47.080 -16.446 2.785 1.00 33.62 307 A 1 ATOM 2476 C C . ILE A 0 307 . -46.322 -15.630 3.870 1.00 33.62 307 A 1 ATOM 2477 C CB . ILE A 0 307 . -46.090 -17.227 1.868 1.00 33.62 307 A 1 ATOM 2478 O O . ILE A 0 307 . -45.466 -14.830 3.519 1.00 33.62 307 A 1 ATOM 2479 C CG1 . ILE A 0 307 . -46.809 -18.021 0.751 1.00 33.62 307 A 1 ATOM 2480 C CG2 . ILE A 0 307 . -45.215 -18.184 2.701 1.00 33.62 307 A 1 ATOM 2481 C CD1 . ILE A 0 307 . -45.973 -19.004 -0.072 1.00 33.62 307 A 1 ATOM 2482 N N . THR A 0 308 . -46.846 -15.489 5.094 1.00 32.72 308 A 1 ATOM 2483 C CA . THR A 0 308 . -46.572 -16.254 6.342 1.00 32.72 308 A 1 ATOM 2484 C C . THR A 0 308 . -45.575 -15.547 7.281 1.00 32.72 308 A 1 ATOM 2485 C CB . THR A 0 308 . -46.224 -17.743 6.178 1.00 32.72 308 A 1 ATOM 2486 O O . THR A 0 308 . -44.487 -15.154 6.882 1.00 32.72 308 A 1 ATOM 2487 C CG2 . THR A 0 308 . -46.362 -18.521 7.490 1.00 32.72 308 A 1 ATOM 2488 O OG1 . THR A 0 308 . -47.130 -18.370 5.306 1.00 32.72 308 A 1 ATOM 2489 N N . GLU A 0 309 . -46.028 -15.375 8.525 1.00 31.75 309 A 1 ATOM 2490 C CA . GLU A 0 309 . -45.471 -14.648 9.675 1.00 31.75 309 A 1 ATOM 2491 C C . GLU A 0 309 . -44.355 -15.399 10.445 1.00 31.75 309 A 1 ATOM 2492 C CB . GLU A 0 309 . -46.654 -14.431 10.651 1.00 31.75 309 A 1 ATOM 2493 O O . GLU A 0 309 . -44.098 -16.580 10.210 1.00 31.75 309 A 1 ATOM 2494 C CG . GLU A 0 309 . -47.792 -13.538 10.126 1.00 31.75 309 A 1 ATOM 2495 C CD . GLU A 0 309 . -49.082 -13.672 10.956 1.00 31.75 309 A 1 ATOM 2496 O OE1 . GLU A 0 309 . -49.719 -12.628 11.217 1.00 31.75 309 A 1 ATOM 2497 O OE2 . GLU A 0 309 . -49.466 -14.828 11.250 1.00 31.75 309 A 1 ATOM 2498 N N . SER A 0 310 . -43.822 -14.709 11.471 1.00 33.84 310 A 1 ATOM 2499 C CA . SER A 0 310 . -42.891 -15.116 12.549 1.00 33.84 310 A 1 ATOM 2500 C C . SER A 0 310 . -41.407 -14.855 12.224 1.00 33.84 310 A 1 ATOM 2501 C CB . SER A 0 310 . -43.198 -16.528 13.082 1.00 33.84 310 A 1 ATOM 2502 O O . SER A 0 310 . -40.916 -15.256 11.183 1.00 33.84 310 A 1 ATOM 2503 O OG . SER A 0 310 . -42.593 -17.524 12.289 1.00 33.84 310 A 1 ATOM 2504 N N . THR A 0 311 . -40.594 -14.166 13.030 1.00 29.40 311 A 1 ATOM 2505 C CA . THR A 0 311 . -40.625 -13.963 14.485 1.00 29.40 311 A 1 ATOM 2506 C C . THR A 0 311 . -39.811 -12.705 14.834 1.00 29.40 311 A 1 ATOM 2507 C CB . THR A 0 311 . -39.950 -15.177 15.163 1.00 29.40 311 A 1 ATOM 2508 O O . THR A 0 311 . -38.643 -12.611 14.468 1.00 29.40 311 A 1 ATOM 2509 C CG2 . THR A 0 311 . -40.204 -15.252 16.665 1.00 29.40 311 A 1 ATOM 2510 O OG1 . THR A 0 311 . -40.445 -16.387 14.639 1.00 29.40 311 A 1 ATOM 2511 N N . GLU A 0 312 . -40.415 -11.753 15.546 1.00 28.46 312 A 1 ATOM 2512 C CA . GLU A 0 312 . -39.721 -10.744 16.357 1.00 28.46 312 A 1 ATOM 2513 C C . GLU A 0 312 . -39.587 -11.274 17.796 1.00 28.46 312 A 1 ATOM 2514 C CB . GLU A 0 312 . -40.515 -9.413 16.378 1.00 28.46 312 A 1 ATOM 2515 O O . GLU A 0 312 . -40.447 -12.030 18.249 1.00 28.46 312 A 1 ATOM 2516 C CG . GLU A 0 312 . -39.844 -8.275 15.592 1.00 28.46 312 A 1 ATOM 2517 C CD . GLU A 0 312 . -40.602 -6.934 15.691 1.00 28.46 312 A 1 ATOM 2518 O OE1 . GLU A 0 312 . -40.006 -5.910 15.289 1.00 28.46 312 A 1 ATOM 2519 O OE2 . GLU A 0 312 . -41.757 -6.931 16.176 1.00 28.46 312 A 1 ATOM 2520 N N . SER A 0 313 . -38.583 -10.760 18.517 1.00 29.04 313 A 1 ATOM 2521 C CA . SER A 0 313 . -38.417 -10.693 19.984 1.00 29.04 313 A 1 ATOM 2522 C C . SER A 0 313 . -37.510 -11.712 20.710 1.00 29.04 313 A 1 ATOM 2523 C CB . SER A 0 313 . -39.740 -10.435 20.729 1.00 29.04 313 A 1 ATOM 2524 O O . SER A 0 313 . -37.583 -12.922 20.522 1.00 29.04 313 A 1 ATOM 2525 O OG . SER A 0 313 . -40.557 -11.579 20.778 1.00 29.04 313 A 1 ATOM 2526 N N . HIS A 0 314 . -36.729 -11.128 21.642 1.00 29.45 314 A 1 ATOM 2527 C CA . HIS A 0 314 . -35.916 -11.710 22.730 1.00 29.45 314 A 1 ATOM 2528 C C . HIS A 0 314 . -34.507 -12.196 22.297 1.00 29.45 314 A 1 ATOM 2529 C CB . HIS A 0 314 . -36.766 -12.738 23.504 1.00 29.45 314 A 1 ATOM 2530 O O . HIS A 0 314 . -34.383 -12.962 21.360 1.00 29.45 314 A 1 ATOM 2531 C CG . HIS A 0 314 . -38.190 -12.305 23.783 1.00 29.45 314 A 1 ATOM 2532 C CD2 . HIS A 0 314 . -39.336 -12.829 23.242 1.00 29.45 314 A 1 ATOM 2533 N ND1 . HIS A 0 314 . -38.577 -11.295 24.636 1.00 29.45 314 A 1 ATOM 2534 C CE1 . HIS A 0 314 . -39.919 -11.220 24.618 1.00 29.45 314 A 1 ATOM 2535 N NE2 . HIS A 0 314 . -40.425 -12.148 23.802 1.00 29.45 314 A 1 ATOM 2536 N N . LEU A 0 315 . -33.366 -11.803 22.878 1.00 28.86 315 A 1 ATOM 2537 C CA . LEU A 0 315 . -33.032 -11.522 24.272 1.00 28.86 315 A 1 ATOM 2538 C C . LEU A 0 315 . -31.863 -10.524 24.373 1.00 28.86 315 A 1 ATOM 2539 C CB . LEU A 0 315 . -32.546 -12.839 24.930 1.00 28.86 315 A 1 ATOM 2540 O O . LEU A 0 315 . -30.952 -10.513 23.550 1.00 28.86 315 A 1 ATOM 2541 C CG . LEU A 0 315 . -33.606 -13.613 25.729 1.00 28.86 315 A 1 ATOM 2542 C CD1 . LEU A 0 315 . -34.250 -14.750 24.934 1.00 28.86 315 A 1 ATOM 2543 C CD2 . LEU A 0 315 . -32.951 -14.255 26.950 1.00 28.86 315 A 1 ATOM 2544 N N . SER A 0 316 . -31.876 -9.773 25.472 1.00 24.40 316 A 1 ATOM 2545 C CA . SER A 0 316 . -30.783 -8.966 26.010 1.00 24.40 316 A 1 ATOM 2546 C C . SER A 0 316 . -30.312 -9.599 27.330 1.00 24.40 316 A 1 ATOM 2547 C CB . SER A 0 316 . -31.321 -7.545 26.226 1.00 24.40 316 A 1 ATOM 2548 O O . SER A 0 316 . -31.140 -10.165 28.048 1.00 24.40 316 A 1 ATOM 2549 O OG . SER A 0 316 . -30.288 -6.607 26.419 1.00 24.40 316 A 1 ATOM 2550 N N . SER A 0 317 . -29.027 -9.416 27.674 1.00 27.18 317 A 1 ATOM 2551 C CA . SER A 0 317 . -28.361 -9.769 28.954 1.00 27.18 317 A 1 ATOM 2552 C C . SER A 0 317 . -28.110 -11.289 29.163 1.00 27.18 317 A 1 ATOM 2553 C CB . SER A 0 317 . -29.122 -9.071 30.098 1.00 27.18 317 A 1 ATOM 2554 O O . SER A 0 317 . -28.907 -12.098 28.721 1.00 27.18 317 A 1 ATOM 2555 O OG . SER A 0 317 . -30.165 -9.880 30.595 1.00 27.18 317 A 1 ATOM 2556 N N . SER A 0 318 . -27.052 -11.814 29.797 1.00 27.84 318 A 1 ATOM 2557 C CA . SER A 0 318 . -26.090 -11.275 30.761 1.00 27.84 318 A 1 ATOM 2558 C C . SER A 0 318 . -25.011 -12.359 31.085 1.00 27.84 318 A 1 ATOM 2559 C CB . SER A 0 318 . -26.912 -10.956 32.035 1.00 27.84 318 A 1 ATOM 2560 O O . SER A 0 318 . -25.396 -13.499 31.319 1.00 27.84 318 A 1 ATOM 2561 O OG . SER A 0 318 . -27.183 -12.091 32.826 1.00 27.84 318 A 1 ATOM 2562 N N . ILE A 0 319 . -23.731 -11.964 31.211 1.00 27.97 319 A 1 ATOM 2563 C CA . ILE A 0 319 . -22.743 -12.363 32.259 1.00 27.97 319 A 1 ATOM 2564 C C . ILE A 0 319 . -22.041 -13.763 32.213 1.00 27.97 319 A 1 ATOM 2565 C CB . ILE A 0 319 . -23.310 -12.031 33.679 1.00 27.97 319 A 1 ATOM 2566 O O . ILE A 0 319 . -22.670 -14.813 32.155 1.00 27.97 319 A 1 ATOM 2567 C CG1 . ILE A 0 319 . -23.977 -10.640 33.805 1.00 27.97 319 A 1 ATOM 2568 C CG2 . ILE A 0 319 . -22.273 -12.011 34.824 1.00 27.97 319 A 1 ATOM 2569 C CD1 . ILE A 0 319 . -24.943 -10.559 34.999 1.00 27.97 319 A 1 ATOM 2570 N N . VAL A 0 320 . -20.712 -13.691 32.432 1.00 30.86 320 A 1 ATOM 2571 C CA . VAL A 0 320 . -19.768 -14.535 33.224 1.00 30.86 320 A 1 ATOM 2572 C C . VAL A 0 320 . -18.672 -15.295 32.455 1.00 30.86 320 A 1 ATOM 2573 C CB . VAL A 0 320 . -20.343 -15.446 34.342 1.00 30.86 320 A 1 ATOM 2574 O O . VAL A 0 320 . -18.926 -16.195 31.663 1.00 30.86 320 A 1 ATOM 2575 C CG1 . VAL A 0 320 . -19.232 -15.758 35.366 1.00 30.86 320 A 1 ATOM 2576 C CG2 . VAL A 0 320 . -21.461 -14.921 35.244 1.00 30.86 320 A 1 ATOM 2577 N N . ASP A 0 321 . -17.439 -14.930 32.822 1.00 26.45 321 A 1 ATOM 2578 C CA . ASP A 0 321 . -16.123 -15.531 32.586 1.00 26.45 321 A 1 ATOM 2579 C C . ASP A 0 321 . -15.993 -17.047 32.836 1.00 26.45 321 A 1 ATOM 2580 C CB . ASP A 0 321 . -15.171 -14.885 33.615 1.00 26.45 321 A 1 ATOM 2581 O O . ASP A 0 321 . -16.549 -17.572 33.798 1.00 26.45 321 A 1 ATOM 2582 C CG . ASP A 0 321 . -15.031 -13.375 33.464 1.00 26.45 321 A 1 ATOM 2583 O OD1 . ASP A 0 321 . -14.478 -12.968 32.423 1.00 26.45 321 A 1 ATOM 2584 O OD2 . ASP A 0 321 . -15.495 -12.654 34.377 1.00 26.45 321 A 1 ATOM 2585 N N . ALA A 0 322 . -15.098 -17.707 32.086 1.00 30.38 322 A 1 ATOM 2586 C CA . ALA A 0 322 . -14.090 -18.623 32.644 1.00 30.38 322 A 1 ATOM 2587 C C . ALA A 0 322 . -13.035 -19.021 31.590 1.00 30.38 322 A 1 ATOM 2588 C CB . ALA A 0 322 . -14.711 -19.889 33.250 1.00 30.38 322 A 1 ATOM 2589 O O . ALA A 0 322 . -13.327 -19.656 30.581 1.00 30.38 322 A 1 ATOM 2590 N N . SER A 0 323 . -11.789 -18.654 31.884 1.00 24.58 323 A 1 ATOM 2591 C CA . SER A 0 323 . -10.535 -19.080 31.253 1.00 24.58 323 A 1 ATOM 2592 C C . SER A 0 323 . -10.250 -20.569 31.477 1.00 24.58 323 A 1 ATOM 2593 C CB . SER A 0 323 . -9.431 -18.266 31.952 1.00 24.58 323 A 1 ATOM 2594 O O . SER A 0 323 . -10.285 -20.971 32.636 1.00 24.58 323 A 1 ATOM 2595 O OG . SER A 0 323 . -8.137 -18.785 31.731 1.00 24.58 323 A 1 ATOM 2596 N N . ILE A 0 324 . -9.892 -21.324 30.419 1.00 33.27 324 A 1 ATOM 2597 C CA . ILE A 0 324 . -8.921 -22.447 30.430 1.00 33.27 324 A 1 ATOM 2598 C C . ILE A 0 324 . -8.287 -22.593 29.021 1.00 33.27 324 A 1 ATOM 2599 C CB . ILE A 0 324 . -9.517 -23.815 30.888 1.00 33.27 324 A 1 ATOM 2600 O O . ILE A 0 324 . -8.974 -22.887 28.047 1.00 33.27 324 A 1 ATOM 2601 C CG1 . ILE A 0 324 . -10.216 -23.760 32.268 1.00 33.27 324 A 1 ATOM 2602 C CG2 . ILE A 0 324 . -8.396 -24.877 30.935 1.00 33.27 324 A 1 ATOM 2603 C CD1 . ILE A 0 324 . -10.708 -25.075 32.873 1.00 33.27 324 A 1 ATOM 2604 N N . GLU A 0 325 . -6.965 -22.432 28.934 1.00 26.60 325 A 1 ATOM 2605 C CA . GLU A 0 325 . -6.054 -22.845 27.841 1.00 26.60 325 A 1 ATOM 2606 C C . GLU A 0 325 . -5.215 -24.055 28.348 1.00 26.60 325 A 1 ATOM 2607 C CB . GLU A 0 325 . -5.127 -21.639 27.535 1.00 26.60 325 A 1 ATOM 2608 O O . GLU A 0 325 . -5.226 -24.310 29.556 1.00 26.60 325 A 1 ATOM 2609 C CG . GLU A 0 325 . -4.814 -21.417 26.048 1.00 26.60 325 A 1 ATOM 2610 C CD . GLU A 0 325 . -3.489 -20.667 25.801 1.00 26.60 325 A 1 ATOM 2611 O OE1 . GLU A 0 325 . -2.868 -20.936 24.748 1.00 26.60 325 A 1 ATOM 2612 O OE2 . GLU A 0 325 . -3.091 -19.865 26.675 1.00 26.60 325 A 1 ATOM 2613 N N . PRO A 0 326 . -4.298 -24.681 27.580 1.00 34.57 326 A 1 ATOM 2614 C CA . PRO A 0 326 . -4.364 -25.379 26.283 1.00 34.57 326 A 1 ATOM 2615 C C . PRO A 0 326 . -3.936 -26.867 26.413 1.00 34.57 326 A 1 ATOM 2616 C CB . PRO A 0 326 . -3.294 -24.683 25.424 1.00 34.57 326 A 1 ATOM 2617 O O . PRO A 0 326 . -3.350 -27.279 27.415 1.00 34.57 326 A 1 ATOM 2618 C CG . PRO A 0 326 . -2.320 -24.057 26.435 1.00 34.57 326 A 1 ATOM 2619 C CD . PRO A 0 326 . -2.907 -24.339 27.815 1.00 34.57 326 A 1 ATOM 2620 N N . THR A 0 327 . -4.069 -27.690 25.359 1.00 28.51 327 A 1 ATOM 2621 C CA . THR A 0 327 . -3.137 -28.828 25.164 1.00 28.51 327 A 1 ATOM 2622 C C . THR A 0 327 . -2.912 -29.182 23.689 1.00 28.51 327 A 1 ATOM 2623 C CB . THR A 0 327 . -3.493 -30.110 25.946 1.00 28.51 327 A 1 ATOM 2624 O O . THR A 0 327 . -3.833 -29.465 22.932 1.00 28.51 327 A 1 ATOM 2625 C CG2 . THR A 0 327 . -2.239 -30.949 26.217 1.00 28.51 327 A 1 ATOM 2626 O OG1 . THR A 0 327 . -4.036 -29.844 27.215 1.00 28.51 327 A 1 ATOM 2627 N N . LEU A 0 328 . -1.628 -29.176 23.335 1.00 23.86 328 A 1 ATOM 2628 C CA . LEU A 0 328 . -0.955 -29.561 22.095 1.00 23.86 328 A 1 ATOM 2629 C C . LEU A 0 328 . -1.266 -31.006 21.645 1.00 23.86 328 A 1 ATOM 2630 C CB . LEU A 0 328 . 0.540 -29.440 22.480 1.00 23.86 328 A 1 ATOM 2631 O O . LEU A 0 328 . -1.231 -31.926 22.461 1.00 23.86 328 A 1 ATOM 2632 C CG . LEU A 0 328 . 1.577 -29.484 21.351 1.00 23.86 328 A 1 ATOM 2633 C CD1 . LEU A 0 328 . 1.703 -28.114 20.686 1.00 23.86 328 A 1 ATOM 2634 C CD2 . LEU A 0 328 . 2.944 -29.866 21.927 1.00 23.86 328 A 1 ATOM 2635 N N . THR A 0 329 . -1.422 -31.249 20.338 1.00 30.72 329 A 1 ATOM 2636 C CA . THR A 0 329 . -1.228 -32.589 19.748 1.00 30.72 329 A 1 ATOM 2637 C C . THR A 0 329 . -0.297 -32.510 18.540 1.00 30.72 329 A 1 ATOM 2638 C CB . THR A 0 329 . -2.529 -33.340 19.394 1.00 30.72 329 A 1 ATOM 2639 O O . THR A 0 329 . -0.578 -31.854 17.543 1.00 30.72 329 A 1 ATOM 2640 C CG2 . THR A 0 329 . -2.482 -34.777 19.921 1.00 30.72 329 A 1 ATOM 2641 O OG1 . THR A 0 329 . -3.670 -32.747 19.961 1.00 30.72 329 A 1 ATOM 2642 N N . ASN A 0 330 . 0.851 -33.174 18.677 1.00 28.94 330 A 1 ATOM 2643 C CA . ASN A 0 330 . 1.872 -33.368 17.655 1.00 28.94 330 A 1 ATOM 2644 C C . ASN A 0 330 . 1.343 -34.211 16.485 1.00 28.94 330 A 1 ATOM 2645 C CB . ASN A 0 330 . 3.042 -34.141 18.305 1.00 28.94 330 A 1 ATOM 2646 O O . ASN A 0 330 . 0.831 -35.303 16.717 1.00 28.94 330 A 1 ATOM 2647 C CG . ASN A 0 330 . 3.932 -33.298 19.193 1.00 28.94 330 A 1 ATOM 2648 N ND2 . ASN A 0 330 . 4.201 -33.720 20.407 1.00 28.94 330 A 1 ATOM 2649 O OD1 . ASN A 0 330 . 4.439 -32.273 18.788 1.00 28.94 330 A 1 ATOM 2650 N N . HIS A 0 331 . 1.649 -33.819 15.247 1.00 31.20 331 A 1 ATOM 2651 C CA . HIS A 0 331 . 1.947 -34.798 14.202 1.00 31.20 331 A 1 ATOM 2652 C C . HIS A 0 331 . 3.210 -34.402 13.432 1.00 31.20 331 A 1 ATOM 2653 C CB . HIS A 0 331 . 0.738 -35.127 13.311 1.00 31.20 331 A 1 ATOM 2654 O O . HIS A 0 331 . 3.248 -33.470 12.636 1.00 31.20 331 A 1 ATOM 2655 C CG . HIS A 0 331 . 0.242 -36.537 13.552 1.00 31.20 331 A 1 ATOM 2656 C CD2 . HIS A 0 331 . -1.015 -36.905 13.952 1.00 31.20 331 A 1 ATOM 2657 N ND1 . HIS A 0 331 . 0.991 -37.694 13.471 1.00 31.20 331 A 1 ATOM 2658 C CE1 . HIS A 0 331 . 0.205 -38.725 13.822 1.00 31.20 331 A 1 ATOM 2659 N NE2 . HIS A 0 331 . -1.028 -38.295 14.114 1.00 31.20 331 A 1 ATOM 2660 N N . ARG A 0 332 . 4.268 -35.153 13.737 1.00 25.80 332 A 1 ATOM 2661 C CA . ARG A 0 332 . 5.578 -35.175 13.095 1.00 25.80 332 A 1 ATOM 2662 C C . ARG A 0 332 . 5.501 -36.113 11.891 1.00 25.80 332 A 1 ATOM 2663 C CB . ARG A 0 332 . 6.562 -35.675 14.174 1.00 25.80 332 A 1 ATOM 2664 O O . ARG A 0 332 . 5.250 -37.300 12.077 1.00 25.80 332 A 1 ATOM 2665 C CG . ARG A 0 332 . 8.019 -35.882 13.740 1.00 25.80 332 A 1 ATOM 2666 C CD . ARG A 0 332 . 8.819 -36.405 14.946 1.00 25.80 332 A 1 ATOM 2667 N NE . ARG A 0 332 . 10.267 -36.460 14.677 1.00 25.80 332 A 1 ATOM 2668 N NH1 . ARG A 0 332 . 10.972 -36.731 16.850 1.00 25.80 332 A 1 ATOM 2669 N NH2 . ARG A 0 332 . 12.475 -36.480 15.220 1.00 25.80 332 A 1 ATOM 2670 C CZ . ARG A 0 332 . 11.227 -36.557 15.581 1.00 25.80 332 A 1 ATOM 2671 N N . VAL A 0 333 . 5.795 -35.611 10.695 1.00 30.39 333 A 1 ATOM 2672 C CA . VAL A 0 333 . 6.291 -36.436 9.584 1.00 30.39 333 A 1 ATOM 2673 C C . VAL A 0 333 . 7.758 -36.074 9.396 1.00 30.39 333 A 1 ATOM 2674 C CB . VAL A 0 333 . 5.456 -36.294 8.297 1.00 30.39 333 A 1 ATOM 2675 O O . VAL A 0 333 . 8.116 -34.932 9.129 1.00 30.39 333 A 1 ATOM 2676 C CG1 . VAL A 0 333 . 6.038 -37.155 7.166 1.00 30.39 333 A 1 ATOM 2677 C CG2 . VAL A 0 333 . 4.016 -36.763 8.547 1.00 30.39 333 A 1 ATOM 2678 N N . THR A 0 334 . 8.619 -37.053 9.649 1.00 27.29 334 A 1 ATOM 2679 C CA . THR A 0 334 . 10.059 -37.007 9.407 1.00 27.29 334 A 1 ATOM 2680 C C . THR A 0 334 . 10.326 -37.855 8.173 1.00 27.29 334 A 1 ATOM 2681 C CB . THR A 0 334 . 10.815 -37.559 10.633 1.00 27.29 334 A 1 ATOM 2682 O O . THR A 0 334 . 10.032 -39.047 8.178 1.00 27.29 334 A 1 ATOM 2683 C CG2 . THR A 0 334 . 12.332 -37.616 10.457 1.00 27.29 334 A 1 ATOM 2684 O OG1 . THR A 0 334 . 10.561 -36.717 11.742 1.00 27.29 334 A 1 ATOM 2685 N N . THR A 0 335 . 10.921 -37.271 7.138 1.00 30.96 335 A 1 ATOM 2686 C CA . THR A 0 335 . 11.626 -38.032 6.102 1.00 30.96 335 A 1 ATOM 2687 C C . THR A 0 335 . 12.987 -37.379 5.902 1.00 30.96 335 A 1 ATOM 2688 C CB . THR A 0 335 . 10.814 -38.203 4.811 1.00 30.96 335 A 1 ATOM 2689 O O . THR A 0 335 . 13.126 -36.339 5.273 1.00 30.96 335 A 1 ATOM 2690 C CG2 . THR A 0 335 . 11.474 -39.206 3.865 1.00 30.96 335 A 1 ATOM 2691 O OG1 . THR A 0 335 . 9.542 -38.725 5.135 1.00 30.96 335 A 1 ATOM 2692 N N . THR A 0 336 . 13.940 -37.958 6.633 1.00 31.75 336 A 1 ATOM 2693 C CA . THR A 0 336 . 15.335 -38.249 6.270 1.00 31.75 336 A 1 ATOM 2694 C C . THR A 0 336 . 15.953 -37.481 5.104 1.00 31.75 336 A 1 ATOM 2695 C CB . THR A 0 336 . 15.456 -39.755 5.978 1.00 31.75 336 A 1 ATOM 2696 O O . THR A 0 336 . 15.551 -37.636 3.954 1.00 31.75 336 A 1 ATOM 2697 C CG2 . THR A 0 336 . 15.352 -40.570 7.269 1.00 31.75 336 A 1 ATOM 2698 O OG1 . THR A 0 336 . 14.398 -40.175 5.146 1.00 31.75 336 A 1 ATOM 2699 N N . GLY A 0 337 . 17.030 -36.759 5.424 1.00 28.56 337 A 1 ATOM 2700 C CA . GLY A 0 337 . 17.976 -36.231 4.453 1.00 28.56 337 A 1 ATOM 2701 C C . GLY A 0 337 . 18.782 -37.320 3.747 1.00 28.56 337 A 1 ATOM 2702 O O . GLY A 0 337 . 19.033 -38.395 4.294 1.00 28.56 337 A 1 ATOM 2703 N N . ILE A 0 338 . 19.212 -36.983 2.535 1.00 31.31 338 A 1 ATOM 2704 C CA . ILE A 0 338 . 20.352 -37.577 1.847 1.00 31.31 338 A 1 ATOM 2705 C C . ILE A 0 338 . 21.221 -36.413 1.365 1.00 31.31 338 A 1 ATOM 2706 C CB . ILE A 0 338 . 19.935 -38.543 0.715 1.00 31.31 338 A 1 ATOM 2707 O O . ILE A 0 338 . 20.733 -35.392 0.884 1.00 31.31 338 A 1 ATOM 2708 C CG1 . ILE A 0 338 . 19.112 -39.714 1.304 1.00 31.31 338 A 1 ATOM 2709 C CG2 . ILE A 0 338 . 21.179 -39.075 -0.026 1.00 31.31 338 A 1 ATOM 2710 C CD1 . ILE A 0 338 . 18.613 -40.735 0.275 1.00 31.31 338 A 1 ATOM 2711 N N . THR A 0 339 . 22.505 -36.593 1.615 1.00 37.01 339 A 1 ATOM 2712 C CA . THR A 0 339 . 23.656 -35.714 1.454 1.00 37.01 339 A 1 ATOM 2713 C C . THR A 0 339 . 24.051 -35.520 -0.025 1.00 37.01 339 A 1 ATOM 2714 C CB . THR A 0 339 . 24.803 -36.389 2.246 1.00 37.01 339 A 1 ATOM 2715 O O . THR A 0 339 . 23.811 -36.402 -0.844 1.00 37.01 339 A 1 ATOM 2716 C CG2 . THR A 0 339 . 25.858 -35.430 2.780 1.00 37.01 339 A 1 ATOM 2717 O OG1 . THR A 0 339 . 24.317 -37.068 3.399 1.00 37.01 339 A 1 ATOM 2718 N N . GLU A 0 340 . 24.656 -34.360 -0.320 1.00 34.53 340 A 1 ATOM 2719 C CA . GLU A 0 340 . 25.615 -34.002 -1.402 1.00 34.53 340 A 1 ATOM 2720 C C . GLU A 0 340 . 26.451 -35.156 -2.027 1.00 34.53 340 A 1 ATOM 2721 C CB . GLU A 0 340 . 26.644 -33.085 -0.687 1.00 34.53 340 A 1 ATOM 2722 O O . GLU A 0 340 . 26.631 -36.183 -1.372 1.00 34.53 340 A 1 ATOM 2723 C CG . GLU A 0 340 . 26.466 -31.576 -0.814 1.00 34.53 340 A 1 ATOM 2724 C CD . GLU A 0 340 . 27.702 -30.877 -0.221 1.00 34.53 340 A 1 ATOM 2725 O OE1 . GLU A 0 340 . 28.353 -30.102 -0.957 1.00 34.53 340 A 1 ATOM 2726 O OE2 . GLU A 0 340 . 27.987 -31.138 0.971 1.00 34.53 340 A 1 ATOM 2727 N N . PRO A 0 341 . 27.245 -34.931 -3.104 1.00 37.34 341 A 1 ATOM 2728 C CA . PRO A 0 341 . 27.062 -34.127 -4.330 1.00 37.34 341 A 1 ATOM 2729 C C . PRO A 0 341 . 27.592 -34.874 -5.591 1.00 37.34 341 A 1 ATOM 2730 C CB . PRO A 0 341 . 27.968 -32.912 -4.097 1.00 37.34 341 A 1 ATOM 2731 O O . PRO A 0 341 . 28.617 -35.537 -5.517 1.00 37.34 341 A 1 ATOM 2732 C CG . PRO A 0 341 . 29.150 -33.490 -3.302 1.00 37.34 341 A 1 ATOM 2733 C CD . PRO A 0 341 . 28.670 -34.855 -2.782 1.00 37.34 341 A 1 ATOM 2734 N N . ASP A 0 342 . 27.001 -34.724 -6.783 1.00 31.99 342 A 1 ATOM 2735 C CA . ASP A 0 342 . 27.764 -34.946 -8.033 1.00 31.99 342 A 1 ATOM 2736 C C . ASP A 0 342 . 27.020 -34.406 -9.263 1.00 31.99 342 A 1 ATOM 2737 C CB . ASP A 0 342 . 28.182 -36.431 -8.251 1.00 31.99 342 A 1 ATOM 2738 O O . ASP A 0 342 . 26.105 -35.024 -9.802 1.00 31.99 342 A 1 ATOM 2739 C CG . ASP A 0 342 . 29.690 -36.600 -8.515 1.00 31.99 342 A 1 ATOM 2740 O OD1 . ASP A 0 342 . 30.341 -35.595 -8.902 1.00 31.99 342 A 1 ATOM 2741 O OD2 . ASP A 0 342 . 30.170 -37.751 -8.402 1.00 31.99 342 A 1 ATOM 2742 N N . LEU A 0 343 . 27.398 -33.211 -9.710 1.00 31.46 343 A 1 ATOM 2743 C CA . LEU A 0 343 . 27.035 -32.679 -11.026 1.00 31.46 343 A 1 ATOM 2744 C C . LEU A 0 343 . 28.273 -31.994 -11.612 1.00 31.46 343 A 1 ATOM 2745 C CB . LEU A 0 343 . 25.734 -31.840 -10.949 1.00 31.46 343 A 1 ATOM 2746 O O . LEU A 0 343 . 28.291 -30.812 -11.939 1.00 31.46 343 A 1 ATOM 2747 C CG . LEU A 0 343 . 24.528 -32.549 -11.617 1.00 31.46 343 A 1 ATOM 2748 C CD1 . LEU A 0 343 . 23.274 -32.435 -10.752 1.00 31.46 343 A 1 ATOM 2749 C CD2 . LEU A 0 343 . 24.219 -31.942 -12.989 1.00 31.46 343 A 1 ATOM 2750 N N . THR A 0 344 . 29.343 -32.788 -11.703 1.00 31.44 344 A 1 ATOM 2751 C CA . THR A 0 344 . 30.613 -32.431 -12.343 1.00 31.44 344 A 1 ATOM 2752 C C . THR A 0 344 . 31.072 -33.586 -13.242 1.00 31.44 344 A 1 ATOM 2753 C CB . THR A 0 344 . 31.714 -32.025 -11.329 1.00 31.44 344 A 1 ATOM 2754 O O . THR A 0 344 . 32.136 -34.152 -13.036 1.00 31.44 344 A 1 ATOM 2755 C CG2 . THR A 0 344 . 32.619 -30.943 -11.923 1.00 31.44 344 A 1 ATOM 2756 O OG1 . THR A 0 344 . 31.193 -31.503 -10.130 1.00 31.44 344 A 1 ATOM 2757 N N . HIS A 0 345 . 30.263 -33.992 -14.231 1.00 39.52 345 A 1 ATOM 2758 C CA . HIS A 0 345 . 30.714 -35.001 -15.210 1.00 39.52 345 A 1 ATOM 2759 C C . HIS A 0 345 . 30.254 -34.794 -16.668 1.00 39.52 345 A 1 ATOM 2760 C CB . HIS A 0 345 . 30.422 -36.420 -14.688 1.00 39.52 345 A 1 ATOM 2761 O O . HIS A 0 345 . 30.777 -35.455 -17.556 1.00 39.52 345 A 1 ATOM 2762 C CG . HIS A 0 345 . 31.268 -37.469 -15.373 1.00 39.52 345 A 1 ATOM 2763 C CD2 . HIS A 0 345 . 32.542 -37.846 -15.037 1.00 39.52 345 A 1 ATOM 2764 N ND1 . HIS A 0 345 . 30.946 -38.138 -16.532 1.00 39.52 345 A 1 ATOM 2765 C CE1 . HIS A 0 345 . 32.001 -38.884 -16.894 1.00 39.52 345 A 1 ATOM 2766 N NE2 . HIS A 0 345 . 33.002 -38.745 -16.009 1.00 39.52 345 A 1 ATOM 2767 N N . GLU A 0 346 . 29.377 -33.838 -16.993 1.00 36.40 346 A 1 ATOM 2768 C CA . GLU A 0 346 . 28.901 -33.685 -18.388 1.00 36.40 346 A 1 ATOM 2769 C C . GLU A 0 346 . 29.533 -32.533 -19.191 1.00 36.40 346 A 1 ATOM 2770 C CB . GLU A 0 346 . 27.365 -33.705 -18.443 1.00 36.40 346 A 1 ATOM 2771 O O . GLU A 0 346 . 29.197 -32.329 -20.353 1.00 36.40 346 A 1 ATOM 2772 C CG . GLU A 0 346 . 26.883 -34.989 -19.141 1.00 36.40 346 A 1 ATOM 2773 C CD . GLU A 0 346 . 25.372 -34.987 -19.393 1.00 36.40 346 A 1 ATOM 2774 O OE1 . GLU A 0 346 . 24.955 -35.578 -20.414 1.00 36.40 346 A 1 ATOM 2775 O OE2 . GLU A 0 346 . 24.644 -34.392 -18.566 1.00 36.40 346 A 1 ATOM 2776 N N . LEU A 0 347 . 30.510 -31.809 -18.630 1.00 31.41 347 A 1 ATOM 2777 C CA . LEU A 0 347 . 31.183 -30.702 -19.333 1.00 31.41 347 A 1 ATOM 2778 C C . LEU A 0 347 . 32.560 -31.055 -19.931 1.00 31.41 347 A 1 ATOM 2779 C CB . LEU A 0 347 . 31.201 -29.434 -18.454 1.00 31.41 347 A 1 ATOM 2780 O O . LEU A 0 347 . 33.273 -30.169 -20.401 1.00 31.41 347 A 1 ATOM 2781 C CG . LEU A 0 347 . 30.711 -28.202 -19.242 1.00 31.41 347 A 1 ATOM 2782 C CD1 . LEU A 0 347 . 29.181 -28.137 -19.260 1.00 31.41 347 A 1 ATOM 2783 C CD2 . LEU A 0 347 . 31.239 -26.911 -18.620 1.00 31.41 347 A 1 ATOM 2784 N N . THR A 0 348 . 32.946 -32.334 -19.939 1.00 38.01 348 A 1 ATOM 2785 C CA . THR A 0 348 . 34.301 -32.779 -20.323 1.00 38.01 348 A 1 ATOM 2786 C C . THR A 0 348 . 34.409 -33.551 -21.643 1.00 38.01 348 A 1 ATOM 2787 C CB . THR A 0 348 . 35.024 -33.503 -19.165 1.00 38.01 348 A 1 ATOM 2788 O O . THR A 0 348 . 35.530 -33.777 -22.097 1.00 38.01 348 A 1 ATOM 2789 C CG2 . THR A 0 348 . 35.994 -32.541 -18.473 1.00 38.01 348 A 1 ATOM 2790 O OG1 . THR A 0 348 . 34.134 -33.943 -18.161 1.00 38.01 348 A 1 ATOM 2791 N N . GLU A 0 349 . 33.309 -33.864 -22.335 1.00 38.00 349 A 1 ATOM 2792 C CA . GLU A 0 349 . 33.363 -34.566 -23.636 1.00 38.00 349 A 1 ATOM 2793 C C . GLU A 0 349 . 33.399 -33.654 -24.875 1.00 38.00 349 A 1 ATOM 2794 C CB . GLU A 0 349 . 32.263 -35.634 -23.732 1.00 38.00 349 A 1 ATOM 2795 O O . GLU A 0 349 . 33.758 -34.100 -25.964 1.00 38.00 349 A 1 ATOM 2796 C CG . GLU A 0 349 . 32.788 -36.978 -23.203 1.00 38.00 349 A 1 ATOM 2797 C CD . GLU A 0 349 . 31.825 -38.142 -23.467 1.00 38.00 349 A 1 ATOM 2798 O OE1 . GLU A 0 349 . 32.335 -39.271 -23.651 1.00 38.00 349 A 1 ATOM 2799 O OE2 . GLU A 0 349 . 30.602 -37.893 -23.497 1.00 38.00 349 A 1 ATOM 2800 N N . THR A 0 350 . 33.168 -32.348 -24.739 1.00 32.83 350 A 1 ATOM 2801 C CA . THR A 0 350 . 33.192 -31.427 -25.897 1.00 32.83 350 A 1 ATOM 2802 C C . THR A 0 350 . 34.612 -30.977 -26.288 1.00 32.83 350 A 1 ATOM 2803 C CB . THR A 0 350 . 32.229 -30.247 -25.679 1.00 32.83 350 A 1 ATOM 2804 O O . THR A 0 350 . 34.812 -30.296 -27.294 1.00 32.83 350 A 1 ATOM 2805 C CG2 . THR A 0 350 . 31.752 -29.609 -26.985 1.00 32.83 350 A 1 ATOM 2806 O OG1 . THR A 0 350 . 31.064 -30.710 -25.036 1.00 32.83 350 A 1 ATOM 2807 N N . THR A 0 351 . 35.642 -31.375 -25.534 1.00 36.21 351 A 1 ATOM 2808 C CA . THR A 0 351 . 37.002 -30.812 -25.659 1.00 36.21 351 A 1 ATOM 2809 C C . THR A 0 351 . 37.982 -31.681 -26.465 1.00 36.21 351 A 1 ATOM 2810 C CB . THR A 0 351 . 37.579 -30.432 -24.278 1.00 36.21 351 A 1 ATOM 2811 O O . THR A 0 351 . 39.082 -31.223 -26.780 1.00 36.21 351 A 1 ATOM 2812 C CG2 . THR A 0 351 . 38.422 -29.156 -24.344 1.00 36.21 351 A 1 ATOM 2813 O OG1 . THR A 0 351 . 36.548 -30.152 -23.358 1.00 36.21 351 A 1 ATOM 2814 N N . GLN A 0 352 . 37.617 -32.909 -26.860 1.00 38.89 352 A 1 ATOM 2815 C CA . GLN A 0 352 . 38.507 -33.801 -27.631 1.00 38.89 352 A 1 ATOM 2816 C C . GLN A 0 352 . 38.240 -33.840 -29.143 1.00 38.89 352 A 1 ATOM 2817 C CB . GLN A 0 352 . 38.552 -35.201 -26.999 1.00 38.89 352 A 1 ATOM 2818 O O . GLN A 0 352 . 39.161 -34.127 -29.910 1.00 38.89 352 A 1 ATOM 2819 C CG . GLN A 0 352 . 39.740 -35.306 -26.024 1.00 38.89 352 A 1 ATOM 2820 C CD . GLN A 0 352 . 39.876 -36.684 -25.386 1.00 38.89 352 A 1 ATOM 2821 N NE2 . GLN A 0 352 . 40.995 -36.994 -24.768 1.00 38.89 352 A 1 ATOM 2822 O OE1 . GLN A 0 352 . 38.999 -37.518 -25.429 1.00 38.89 352 A 1 ATOM 2823 N N . THR A 0 353 . 37.061 -33.435 -29.612 1.00 33.89 353 A 1 ATOM 2824 C CA . THR A 0 353 . 36.731 -33.457 -31.052 1.00 33.89 353 A 1 ATOM 2825 C C . THR A 0 353 . 37.351 -32.284 -31.828 1.00 33.89 353 A 1 ATOM 2826 C CB . THR A 0 353 . 35.208 -33.548 -31.257 1.00 33.89 353 A 1 ATOM 2827 O O . THR A 0 353 . 37.506 -32.340 -33.045 1.00 33.89 353 A 1 ATOM 2828 C CG2 . THR A 0 353 . 34.846 -34.272 -32.552 1.00 33.89 353 A 1 ATOM 2829 O OG1 . THR A 0 353 . 34.643 -34.298 -30.205 1.00 33.89 353 A 1 ATOM 2830 N N . THR A 0 354 . 37.812 -31.240 -31.133 1.00 36.86 354 A 1 ATOM 2831 C CA . THR A 0 354 . 38.366 -30.022 -31.757 1.00 36.86 354 A 1 ATOM 2832 C C . THR A 0 354 . 39.866 -30.125 -32.086 1.00 36.86 354 A 1 ATOM 2833 C CB . THR A 0 354 . 38.043 -28.791 -30.886 1.00 36.86 354 A 1 ATOM 2834 O O . THR A 0 354 . 40.390 -29.309 -32.842 1.00 36.86 354 A 1 ATOM 2835 C CG2 . THR A 0 354 . 38.106 -27.466 -31.645 1.00 36.86 354 A 1 ATOM 2836 O OG1 . THR A 0 354 . 36.721 -28.906 -30.409 1.00 36.86 354 A 1 ATOM 2837 N N . LYS A 0 355 . 40.587 -31.143 -31.589 1.00 38.32 355 A 1 ATOM 2838 C CA . LYS A 0 355 . 42.041 -31.295 -31.825 1.00 38.32 355 A 1 ATOM 2839 C C . LYS A 0 355 . 42.423 -32.121 -33.061 1.00 38.32 355 A 1 ATOM 2840 C CB . LYS A 0 355 . 42.750 -31.788 -30.548 1.00 38.32 355 A 1 ATOM 2841 O O . LYS A 0 355 . 43.564 -32.016 -33.502 1.00 38.32 355 A 1 ATOM 2842 C CG . LYS A 0 355 . 43.183 -30.605 -29.664 1.00 38.32 355 A 1 ATOM 2843 C CD . LYS A 0 355 . 43.893 -31.086 -28.390 1.00 38.32 355 A 1 ATOM 2844 C CE . LYS A 0 355 . 44.381 -29.886 -27.568 1.00 38.32 355 A 1 ATOM 2845 N NZ . LYS A 0 355 . 44.952 -30.309 -26.263 1.00 38.32 355 A 1 ATOM 2846 N N . SER A 0 356 . 41.510 -32.878 -33.675 1.00 38.87 356 A 1 ATOM 2847 C CA . SER A 0 356 . 41.837 -33.685 -34.869 1.00 38.87 356 A 1 ATOM 2848 C C . SER A 0 356 . 41.751 -32.913 -36.195 1.00 38.87 356 A 1 ATOM 2849 C CB . SER A 0 356 . 40.987 -34.956 -34.914 1.00 38.87 356 A 1 ATOM 2850 O O . SER A 0 356 . 42.254 -33.382 -37.213 1.00 38.87 356 A 1 ATOM 2851 O OG . SER A 0 356 . 39.649 -34.617 -35.193 1.00 38.87 356 A 1 ATOM 2852 N N . HIS A 0 357 . 41.196 -31.696 -36.195 1.00 37.37 357 A 1 ATOM 2853 C CA . HIS A 0 357 . 41.004 -30.898 -37.412 1.00 37.37 357 A 1 ATOM 2854 C C . HIS A 0 357 . 42.144 -29.918 -37.749 1.00 37.37 357 A 1 ATOM 2855 C CB . HIS A 0 357 . 39.621 -30.227 -37.365 1.00 37.37 357 A 1 ATOM 2856 O O . HIS A 0 357 . 42.083 -29.264 -38.791 1.00 37.37 357 A 1 ATOM 2857 C CG . HIS A 0 357 . 38.603 -31.011 -38.151 1.00 37.37 357 A 1 ATOM 2858 C CD2 . HIS A 0 357 . 37.711 -31.933 -37.671 1.00 37.37 357 A 1 ATOM 2859 N ND1 . HIS A 0 357 . 38.450 -30.968 -39.518 1.00 37.37 357 A 1 ATOM 2860 C CE1 . HIS A 0 357 . 37.482 -31.835 -39.855 1.00 37.37 357 A 1 ATOM 2861 N NE2 . HIS A 0 357 . 37.004 -32.446 -38.764 1.00 37.37 357 A 1 ATOM 2862 N N . LEU A 0 358 . 43.198 -29.813 -36.927 1.00 40.36 358 A 1 ATOM 2863 C CA . LEU A 0 358 . 44.206 -28.749 -37.078 1.00 40.36 358 A 1 ATOM 2864 C C . LEU A 0 358 . 45.467 -29.110 -37.894 1.00 40.36 358 A 1 ATOM 2865 C CB . LEU A 0 358 . 44.554 -28.141 -35.702 1.00 40.36 358 A 1 ATOM 2866 O O . LEU A 0 358 . 46.266 -28.226 -38.178 1.00 40.36 358 A 1 ATOM 2867 C CG . LEU A 0 358 . 44.408 -26.604 -35.707 1.00 40.36 358 A 1 ATOM 2868 C CD1 . LEU A 0 358 . 42.987 -26.193 -35.309 1.00 40.36 358 A 1 ATOM 2869 C CD2 . LEU A 0 358 . 45.390 -25.953 -34.738 1.00 40.36 358 A 1 ATOM 2870 N N . ASN A 0 359 . 45.642 -30.359 -38.339 1.00 37.30 359 A 1 ATOM 2871 C CA . ASN A 0 359 . 46.887 -30.816 -38.990 1.00 37.30 359 A 1 ATOM 2872 C C . ASN A 0 359 . 46.884 -30.796 -40.537 1.00 37.30 359 A 1 ATOM 2873 C CB . ASN A 0 359 . 47.325 -32.164 -38.367 1.00 37.30 359 A 1 ATOM 2874 O O . ASN A 0 359 . 47.654 -31.525 -41.158 1.00 37.30 359 A 1 ATOM 2875 C CG . ASN A 0 359 . 48.189 -32.002 -37.126 1.00 37.30 359 A 1 ATOM 2876 N ND2 . ASN A 0 359 . 48.602 -33.091 -36.525 1.00 37.30 359 A 1 ATOM 2877 O OD1 . ASN A 0 359 . 48.521 -30.919 -36.682 1.00 37.30 359 A 1 ATOM 2878 N N . LYS A 0 360 . 46.045 -29.976 -41.192 1.00 37.99 360 A 1 ATOM 2879 C CA . LYS A 0 360 . 45.933 -29.965 -42.673 1.00 37.99 360 A 1 ATOM 2880 C C . LYS A 0 360 . 46.067 -28.594 -43.353 1.00 37.99 360 A 1 ATOM 2881 C CB . LYS A 0 360 . 44.677 -30.755 -43.099 1.00 37.99 360 A 1 ATOM 2882 O O . LYS A 0 360 . 45.762 -28.474 -44.535 1.00 37.99 360 A 1 ATOM 2883 C CG . LYS A 0 360 . 44.799 -31.333 -44.523 1.00 37.99 360 A 1 ATOM 2884 C CD . LYS A 0 360 . 43.650 -32.285 -44.860 1.00 37.99 360 A 1 ATOM 2885 C CE . LYS A 0 360 . 43.818 -32.763 -46.308 1.00 37.99 360 A 1 ATOM 2886 N NZ . LYS A 0 360 . 42.836 -33.821 -46.654 1.00 37.99 360 A 1 ATOM 2887 N N . THR A 0 361 . 46.560 -27.562 -42.668 1.00 36.13 361 A 1 ATOM 2888 C CA . THR A 0 361 . 46.519 -26.196 -43.224 1.00 36.13 361 A 1 ATOM 2889 C C . THR A 0 361 . 47.841 -25.452 -43.042 1.00 36.13 361 A 1 ATOM 2890 C CB . THR A 0 361 . 45.317 -25.408 -42.666 1.00 36.13 361 A 1 ATOM 2891 O O . THR A 0 361 . 47.934 -24.531 -42.243 1.00 36.13 361 A 1 ATOM 2892 C CG2 . THR A 0 361 . 44.948 -24.233 -43.575 1.00 36.13 361 A 1 ATOM 2893 O OG1 . THR A 0 361 . 44.165 -26.222 -42.596 1.00 36.13 361 A 1 ATOM 2894 N N . THR A 0 362 . 48.868 -25.829 -43.808 1.00 37.27 362 A 1 ATOM 2895 C CA . THR A 0 362 . 50.192 -25.162 -43.806 1.00 37.27 362 A 1 ATOM 2896 C C . THR A 0 362 . 50.573 -24.530 -45.153 1.00 37.27 362 A 1 ATOM 2897 C CB . THR A 0 362 . 51.322 -26.063 -43.245 1.00 37.27 362 A 1 ATOM 2898 O O . THR A 0 362 . 51.740 -24.255 -45.394 1.00 37.27 362 A 1 ATOM 2899 C CG2 . THR A 0 362 . 51.954 -25.435 -42.002 1.00 37.27 362 A 1 ATOM 2900 O OG1 . THR A 0 362 . 50.854 -27.339 -42.862 1.00 37.27 362 A 1 ATOM 2901 N N . GLY A 0 363 . 49.603 -24.261 -46.039 1.00 39.51 363 A 1 ATOM 2902 C CA . GLY A 0 363 . 49.862 -23.737 -47.394 1.00 39.51 363 A 1 ATOM 2903 C C . GLY A 0 363 . 49.118 -22.457 -47.798 1.00 39.51 363 A 1 ATOM 2904 O O . GLY A 0 363 . 49.060 -22.165 -48.986 1.00 39.51 363 A 1 ATOM 2905 N N . THR A 0 364 . 48.512 -21.704 -46.866 1.00 43.12 364 A 1 ATOM 2906 C CA . THR A 0 364 . 47.564 -20.617 -47.232 1.00 43.12 364 A 1 ATOM 2907 C C . THR A 0 364 . 47.689 -19.337 -46.393 1.00 43.12 364 A 1 ATOM 2908 C CB . THR A 0 364 . 46.089 -21.097 -47.271 1.00 43.12 364 A 1 ATOM 2909 O O . THR A 0 364 . 46.708 -18.619 -46.206 1.00 43.12 364 A 1 ATOM 2910 C CG2 . THR A 0 364 . 45.398 -20.647 -48.558 1.00 43.12 364 A 1 ATOM 2911 O OG1 . THR A 0 364 . 45.949 -22.500 -47.201 1.00 43.12 364 A 1 ATOM 2912 N N . THR A 0 365 . 48.868 -19.055 -45.838 1.00 46.06 365 A 1 ATOM 2913 C CA . THR A 0 365 . 49.016 -18.020 -44.797 1.00 46.06 365 A 1 ATOM 2914 C C . THR A 0 365 . 49.193 -16.600 -45.357 1.00 46.06 365 A 1 ATOM 2915 C CB . THR A 0 365 . 50.123 -18.403 -43.798 1.00 46.06 365 A 1 ATOM 2916 O O . THR A 0 365 . 48.720 -15.654 -44.742 1.00 46.06 365 A 1 ATOM 2917 C CG2 . THR A 0 365 . 49.876 -17.815 -42.410 1.00 46.06 365 A 1 ATOM 2918 O OG1 . THR A 0 365 . 50.161 -19.810 -43.627 1.00 46.06 365 A 1 ATOM 2919 N N . GLU A 0 366 . 49.736 -16.422 -46.565 1.00 47.07 366 A 1 ATOM 2920 C CA . GLU A 0 366 . 50.073 -15.078 -47.082 1.00 47.07 366 A 1 ATOM 2921 C C . GLU A 0 366 . 48.858 -14.273 -47.601 1.00 47.07 366 A 1 ATOM 2922 C CB . GLU A 0 366 . 51.180 -15.233 -48.142 1.00 47.07 366 A 1 ATOM 2923 O O . GLU A 0 366 . 48.804 -13.057 -47.468 1.00 47.07 366 A 1 ATOM 2924 C CG . GLU A 0 366 . 52.320 -14.218 -47.953 1.00 47.07 366 A 1 ATOM 2925 C CD . GLU A 0 366 . 53.507 -14.462 -48.903 1.00 47.07 366 A 1 ATOM 2926 O OE1 . GLU A 0 366 . 54.479 -13.680 -48.822 1.00 47.07 366 A 1 ATOM 2927 O OE2 . GLU A 0 366 . 53.445 -15.436 -49.690 1.00 47.07 366 A 1 ATOM 2928 N N . ASN A 0 367 . 47.807 -14.937 -48.103 1.00 48.34 367 A 1 ATOM 2929 C CA . ASN A 0 367 . 46.585 -14.264 -48.590 1.00 48.34 367 A 1 ATOM 2930 C C . ASN A 0 367 . 45.528 -14.004 -47.497 1.00 48.34 367 A 1 ATOM 2931 C CB . ASN A 0 367 . 45.995 -15.082 -49.756 1.00 48.34 367 A 1 ATOM 2932 O O . ASN A 0 367 . 44.527 -13.321 -47.744 1.00 48.34 367 A 1 ATOM 2933 C CG . ASN A 0 367 . 46.652 -14.763 -51.087 1.00 48.34 367 A 1 ATOM 2934 N ND2 . ASN A 0 367 . 46.806 -15.730 -51.959 1.00 48.34 367 A 1 ATOM 2935 O OD1 . ASN A 0 367 . 46.975 -13.638 -51.401 1.00 48.34 367 A 1 ATOM 2936 N N . ARG A 0 368 . 45.697 -14.582 -46.301 1.00 46.05 368 A 1 ATOM 2937 C CA . ARG A 0 368 . 44.717 -14.472 -45.210 1.00 46.05 368 A 1 ATOM 2938 C C . ARG A 0 368 . 44.903 -13.186 -44.404 1.00 46.05 368 A 1 ATOM 2939 C CB . ARG A 0 368 . 44.768 -15.745 -44.355 1.00 46.05 368 A 1 ATOM 2940 O O . ARG A 0 368 . 43.908 -12.538 -44.085 1.00 46.05 368 A 1 ATOM 2941 C CG . ARG A 0 368 . 43.593 -15.797 -43.371 1.00 46.05 368 A 1 ATOM 2942 C CD . ARG A 0 368 . 43.553 -17.148 -42.659 1.00 46.05 368 A 1 ATOM 2943 N NE . ARG A 0 368 . 42.436 -17.182 -41.703 1.00 46.05 368 A 1 ATOM 2944 N NH1 . ARG A 0 368 . 41.961 -19.432 -41.813 1.00 46.05 368 A 1 ATOM 2945 N NH2 . ARG A 0 368 . 40.795 -18.087 -40.452 1.00 46.05 368 A 1 ATOM 2946 C CZ . ARG A 0 368 . 41.738 -18.236 -41.332 1.00 46.05 368 A 1 ATOM 2947 N N . GLU A 0 369 . 46.146 -12.764 -44.181 1.00 50.09 369 A 1 ATOM 2948 C CA . GLU A 0 369 . 46.456 -11.530 -43.447 1.00 50.09 369 A 1 ATOM 2949 C C . GLU A 0 369 . 45.973 -10.268 -44.187 1.00 50.09 369 A 1 ATOM 2950 C CB . GLU A 0 369 . 47.964 -11.464 -43.156 1.00 50.09 369 A 1 ATOM 2951 O O . GLU A 0 369 . 45.404 -9.366 -43.568 1.00 50.09 369 A 1 ATOM 2952 C CG . GLU A 0 369 . 48.381 -12.509 -42.105 1.00 50.09 369 A 1 ATOM 2953 C CD . GLU A 0 369 . 49.860 -12.409 -41.694 1.00 50.09 369 A 1 ATOM 2954 O OE1 . GLU A 0 369 . 50.195 -12.994 -40.639 1.00 50.09 369 A 1 ATOM 2955 O OE2 . GLU A 0 369 . 50.638 -11.764 -42.430 1.00 50.09 369 A 1 ATOM 2956 N N . GLU A 0 370 . 46.075 -10.219 -45.522 1.00 47.01 370 A 1 ATOM 2957 C CA . GLU A 0 370 . 45.603 -9.055 -46.291 1.00 47.01 370 A 1 ATOM 2958 C C . GLU A 0 370 . 44.061 -8.937 -46.304 1.00 47.01 370 A 1 ATOM 2959 C CB . GLU A 0 370 . 46.173 -9.087 -47.722 1.00 47.01 370 A 1 ATOM 2960 O O . GLU A 0 370 . 43.506 -7.830 -46.288 1.00 47.01 370 A 1 ATOM 2961 C CG . GLU A 0 370 . 46.281 -7.653 -48.271 1.00 47.01 370 A 1 ATOM 2962 C CD . GLU A 0 370 . 46.462 -7.569 -49.790 1.00 47.01 370 A 1 ATOM 2963 O OE1 . GLU A 0 370 . 45.879 -6.602 -50.358 1.00 47.01 370 A 1 ATOM 2964 O OE2 . GLU A 0 370 . 47.068 -8.479 -50.385 1.00 47.01 370 A 1 ATOM 2965 N N . ARG A 0 371 . 43.340 -10.071 -46.275 1.00 47.71 371 A 1 ATOM 2966 C CA . ARG A 0 371 . 41.867 -10.093 -46.167 1.00 47.71 371 A 1 ATOM 2967 C C . ARG A 0 371 . 41.377 -9.721 -44.769 1.00 47.71 371 A 1 ATOM 2968 C CB . ARG A 0 371 . 41.300 -11.460 -46.590 1.00 47.71 371 A 1 ATOM 2969 O O . ARG A 0 371 . 40.389 -8.993 -44.661 1.00 47.71 371 A 1 ATOM 2970 C CG . ARG A 0 371 . 40.664 -11.396 -47.983 1.00 47.71 371 A 1 ATOM 2971 C CD . ARG A 0 371 . 40.014 -12.740 -48.328 1.00 47.71 371 A 1 ATOM 2972 N NE . ARG A 0 371 . 39.671 -12.818 -49.761 1.00 47.71 371 A 1 ATOM 2973 N NH1 . ARG A 0 371 . 39.076 -15.033 -49.796 1.00 47.71 371 A 1 ATOM 2974 N NH2 . ARG A 0 371 . 39.148 -13.880 -51.705 1.00 47.71 371 A 1 ATOM 2975 C CZ . ARG A 0 371 . 39.298 -13.905 -50.411 1.00 47.71 371 A 1 ATOM 2976 N N . GLU A 0 372 . 42.051 -10.185 -43.719 1.00 49.62 372 A 1 ATOM 2977 C CA . GLU A 0 372 . 41.693 -9.862 -42.330 1.00 49.62 372 A 1 ATOM 2978 C C . GLU A 0 372 . 41.983 -8.382 -41.998 1.00 49.62 372 A 1 ATOM 2979 C CB . GLU A 0 372 . 42.371 -10.858 -41.365 1.00 49.62 372 A 1 ATOM 2980 O O . GLU A 0 372 . 41.165 -7.721 -41.346 1.00 49.62 372 A 1 ATOM 2981 C CG . GLU A 0 372 . 41.711 -12.257 -41.453 1.00 49.62 372 A 1 ATOM 2982 C CD . GLU A 0 372 . 42.262 -13.315 -40.473 1.00 49.62 372 A 1 ATOM 2983 O OE1 . GLU A 0 372 . 41.847 -14.504 -40.603 1.00 49.62 372 A 1 ATOM 2984 O OE2 . GLU A 0 372 . 43.075 -12.952 -39.601 1.00 49.62 372 A 1 ATOM 2985 N N . SER A 0 373 . 43.054 -7.809 -42.563 1.00 52.06 373 A 1 ATOM 2986 C CA . SER A 0 373 . 43.364 -6.371 -42.487 1.00 52.06 373 A 1 ATOM 2987 C C . SER A 0 373 . 42.274 -5.496 -43.127 1.00 52.06 373 A 1 ATOM 2988 C CB . SER A 0 373 . 44.727 -6.128 -43.144 1.00 52.06 373 A 1 ATOM 2989 O O . SER A 0 373 . 41.729 -4.593 -42.479 1.00 52.06 373 A 1 ATOM 2990 O OG . SER A 0 373 . 44.972 -4.747 -43.323 1.00 52.06 373 A 1 ATOM 2991 N N . LYS A 0 374 . 41.863 -5.804 -44.368 1.00 55.68 374 A 1 ATOM 2992 C CA . LYS A 0 374 . 40.788 -5.056 -45.051 1.00 55.68 374 A 1 ATOM 2993 C C . LYS A 0 374 . 39.440 -5.205 -44.338 1.00 55.68 374 A 1 ATOM 2994 C CB . LYS A 0 374 . 40.718 -5.449 -46.540 1.00 55.68 374 A 1 ATOM 2995 O O . LYS A 0 374 . 38.714 -4.220 -44.223 1.00 55.68 374 A 1 ATOM 2996 C CG . LYS A 0 374 . 41.807 -4.728 -47.357 1.00 55.68 374 A 1 ATOM 2997 C CD . LYS A 0 374 . 41.901 -5.230 -48.808 1.00 55.68 374 A 1 ATOM 2998 C CE . LYS A 0 374 . 42.981 -4.431 -49.562 1.00 55.68 374 A 1 ATOM 2999 N NZ . LYS A 0 374 . 43.573 -5.168 -50.713 1.00 55.68 374 A 1 ATOM 3000 N N . SER A 0 375 . 39.116 -6.388 -43.806 1.00 60.43 375 A 1 ATOM 3001 C CA . SER A 0 375 . 37.865 -6.615 -43.063 1.00 60.43 375 A 1 ATOM 3002 C C . SER A 0 375 . 37.789 -5.800 -41.767 1.00 60.43 375 A 1 ATOM 3003 C CB . SER A 0 375 . 37.706 -8.104 -42.745 1.00 60.43 375 A 1 ATOM 3004 O O . SER A 0 375 . 36.728 -5.275 -41.428 1.00 60.43 375 A 1 ATOM 3005 O OG . SER A 0 375 . 36.412 -8.353 -42.230 1.00 60.43 375 A 1 ATOM 3006 N N . SER A 0 376 . 38.911 -5.654 -41.059 1.00 59.12 376 A 1 ATOM 3007 C CA . SER A 0 376 . 38.979 -4.876 -39.816 1.00 59.12 376 A 1 ATOM 3008 C C . SER A 0 376 . 38.751 -3.382 -40.075 1.00 59.12 376 A 1 ATOM 3009 C CB . SER A 0 376 . 40.333 -5.109 -39.139 1.00 59.12 376 A 1 ATOM 3010 O O . SER A 0 376 . 38.004 -2.724 -39.348 1.00 59.12 376 A 1 ATOM 3011 O OG . SER A 0 376 . 40.520 -6.492 -38.905 1.00 59.12 376 A 1 ATOM 3012 N N . LEU A 0 377 . 39.308 -2.857 -41.172 1.00 69.48 377 A 1 ATOM 3013 C CA . LEU A 0 377 . 39.162 -1.452 -41.561 1.00 69.48 377 A 1 ATOM 3014 C C . LEU A 0 377 . 37.691 -1.064 -41.821 1.00 69.48 377 A 1 ATOM 3015 C CB . LEU A 0 377 . 40.038 -1.200 -42.804 1.00 69.48 377 A 1 ATOM 3016 O O . LEU A 0 377 . 37.246 0.007 -41.406 1.00 69.48 377 A 1 ATOM 3017 C CG . LEU A 0 377 . 40.570 0.246 -42.860 1.00 69.48 377 A 1 ATOM 3018 C CD1 . LEU A 0 377 . 42.031 0.303 -42.411 1.00 69.48 377 A 1 ATOM 3019 C CD2 . LEU A 0 377 . 40.479 0.812 -44.276 1.00 69.48 377 A 1 ATOM 3020 N N . TYR A 0 378 . 36.913 -1.958 -42.445 1.00 71.89 378 A 1 ATOM 3021 C CA . TYR A 0 378 . 35.490 -1.738 -42.743 1.00 71.89 378 A 1 ATOM 3022 C C . TYR A 0 378 . 34.581 -1.719 -41.505 1.00 71.89 378 A 1 ATOM 3023 C CB . TYR A 0 378 . 34.996 -2.789 -43.752 1.00 71.89 378 A 1 ATOM 3024 O O . TYR A 0 378 . 33.482 -1.172 -41.583 1.00 71.89 378 A 1 ATOM 3025 C CG . TYR A 0 378 . 35.122 -2.350 -45.198 1.00 71.89 378 A 1 ATOM 3026 C CD1 . TYR A 0 378 . 34.145 -1.505 -45.762 1.00 71.89 378 A 1 ATOM 3027 C CD2 . TYR A 0 378 . 36.209 -2.777 -45.981 1.00 71.89 378 A 1 ATOM 3028 C CE1 . TYR A 0 378 . 34.258 -1.089 -47.104 1.00 71.89 378 A 1 ATOM 3029 C CE2 . TYR A 0 378 . 36.331 -2.361 -47.318 1.00 71.89 378 A 1 ATOM 3030 O OH . TYR A 0 378 . 35.478 -1.119 -49.175 1.00 71.89 378 A 1 ATOM 3031 C CZ . TYR A 0 378 . 35.356 -1.516 -47.882 1.00 71.89 378 A 1 ATOM 3032 N N . ILE A 0 379 . 35.012 -2.282 -40.372 1.00 74.23 379 A 1 ATOM 3033 C CA . ILE A 0 379 . 34.245 -2.285 -39.114 1.00 74.23 379 A 1 ATOM 3034 C C . ILE A 0 379 . 34.650 -1.102 -38.229 1.00 74.23 379 A 1 ATOM 3035 C CB . ILE A 0 379 . 34.414 -3.642 -38.391 1.00 74.23 379 A 1 ATOM 3036 O O . ILE A 0 379 . 33.793 -0.442 -37.637 1.00 74.23 379 A 1 ATOM 3037 C CG1 . ILE A 0 379 . 33.834 -4.782 -39.262 1.00 74.23 379 A 1 ATOM 3038 C CG2 . ILE A 0 379 . 33.730 -3.620 -37.009 1.00 74.23 379 A 1 ATOM 3039 C CD1 . ILE A 0 379 . 34.128 -6.190 -38.730 1.00 74.23 379 A 1 ATOM 3040 N N . VAL A 0 380 . 35.948 -0.798 -38.168 1.00 75.41 380 A 1 ATOM 3041 C CA . VAL A 0 380 . 36.479 0.265 -37.303 1.00 75.41 380 A 1 ATOM 3042 C C . VAL A 0 380 . 36.061 1.650 -37.800 1.00 75.41 380 A 1 ATOM 3043 C CB . VAL A 0 380 . 38.008 0.130 -37.165 1.00 75.41 380 A 1 ATOM 3044 O O . VAL A 0 380 . 35.648 2.480 -36.991 1.00 75.41 380 A 1 ATOM 3045 C CG1 . VAL A 0 380 . 38.620 1.274 -36.346 1.00 75.41 380 A 1 ATOM 3046 C CG2 . VAL A 0 380 . 38.375 -1.178 -36.449 1.00 75.41 380 A 1 ATOM 3047 N N . ILE A 0 381 . 36.088 1.906 -39.114 1.00 78.31 381 A 1 ATOM 3048 C CA . ILE A 0 381 . 35.757 3.234 -39.660 1.00 78.31 381 A 1 ATOM 3049 C C . ILE A 0 381 . 34.311 3.655 -39.321 1.00 78.31 381 A 1 ATOM 3050 C CB . ILE A 0 381 . 36.107 3.333 -41.166 1.00 78.31 381 A 1 ATOM 3051 O O . ILE A 0 381 . 34.140 4.742 -38.765 1.00 78.31 381 A 1 ATOM 3052 C CG1 . ILE A 0 381 . 37.636 3.262 -41.367 1.00 78.31 381 A 1 ATOM 3053 C CG2 . ILE A 0 381 . 35.549 4.637 -41.773 1.00 78.31 381 A 1 ATOM 3054 C CD1 . ILE A 0 381 . 38.052 3.067 -42.831 1.00 78.31 381 A 1 ATOM 3055 N N . PRO A 0 382 . 33.262 2.838 -39.561 1.00 82.35 382 A 1 ATOM 3056 C CA . PRO A 0 382 . 31.899 3.206 -39.180 1.00 82.35 382 A 1 ATOM 3057 C C . PRO A 0 382 . 31.721 3.422 -37.675 1.00 82.35 382 A 1 ATOM 3058 C CB . PRO A 0 382 . 30.997 2.073 -39.676 1.00 82.35 382 A 1 ATOM 3059 O O . PRO A 0 382 . 31.010 4.343 -37.284 1.00 82.35 382 A 1 ATOM 3060 C CG . PRO A 0 382 . 31.794 1.462 -40.821 1.00 82.35 382 A 1 ATOM 3061 C CD . PRO A 0 382 . 33.236 1.617 -40.351 1.00 82.35 382 A 1 ATOM 3062 N N . LEU A 0 383 . 32.378 2.621 -36.826 1.00 78.05 383 A 1 ATOM 3063 C CA . LEU A 0 383 . 32.302 2.780 -35.369 1.00 78.05 383 A 1 ATOM 3064 C C . LEU A 0 383 . 32.882 4.119 -34.912 1.00 78.05 383 A 1 ATOM 3065 C CB . LEU A 0 383 . 33.040 1.619 -34.680 1.00 78.05 383 A 1 ATOM 3066 O O . LEU A 0 383 . 32.267 4.817 -34.105 1.00 78.05 383 A 1 ATOM 3067 C CG . LEU A 0 383 . 32.232 0.313 -34.619 1.00 78.05 383 A 1 ATOM 3068 C CD1 . LEU A 0 383 . 33.140 -0.823 -34.149 1.00 78.05 383 A 1 ATOM 3069 C CD2 . LEU A 0 383 . 31.059 0.419 -33.638 1.00 78.05 383 A 1 ATOM 3070 N N . VAL A 0 384 . 34.031 4.504 -35.468 1.00 80.82 384 A 1 ATOM 3071 C CA . VAL A 0 384 . 34.669 5.791 -35.179 1.00 80.82 384 A 1 ATOM 3072 C C . VAL A 0 384 . 33.791 6.950 -35.662 1.00 80.82 384 A 1 ATOM 3073 C CB . VAL A 0 384 . 36.084 5.818 -35.789 1.00 80.82 384 A 1 ATOM 3074 O O . VAL A 0 384 . 33.578 7.907 -34.919 1.00 80.82 384 A 1 ATOM 3075 C CG1 . VAL A 0 384 . 36.743 7.189 -35.649 1.00 80.82 384 A 1 ATOM 3076 C CG2 . VAL A 0 384 . 37.004 4.813 -35.080 1.00 80.82 384 A 1 ATOM 3077 N N . VAL A 0 385 . 33.203 6.854 -36.859 1.00 82.74 385 A 1 ATOM 3078 C CA . VAL A 0 385 . 32.285 7.883 -37.383 1.00 82.74 385 A 1 ATOM 3079 C C . VAL A 0 385 . 31.037 8.020 -36.504 1.00 82.74 385 A 1 ATOM 3080 C CB . VAL A 0 385 . 31.917 7.597 -38.853 1.00 82.74 385 A 1 ATOM 3081 O O . VAL A 0 385 . 30.667 9.139 -36.150 1.00 82.74 385 A 1 ATOM 3082 C CG1 . VAL A 0 385 . 30.844 8.557 -39.388 1.00 82.74 385 A 1 ATOM 3083 C CG2 . VAL A 0 385 . 33.145 7.754 -39.761 1.00 82.74 385 A 1 ATOM 3084 N N . VAL A 0 386 . 30.414 6.911 -36.091 1.00 83.41 386 A 1 ATOM 3085 C CA . VAL A 0 386 . 29.251 6.928 -35.184 1.00 83.41 386 A 1 ATOM 3086 C C . VAL A 0 386 . 29.617 7.550 -33.836 1.00 83.41 386 A 1 ATOM 3087 C CB . VAL A 0 386 . 28.667 5.510 -35.008 1.00 83.41 386 A 1 ATOM 3088 O O . VAL A 0 386 . 28.862 8.379 -33.329 1.00 83.41 386 A 1 ATOM 3089 C CG1 . VAL A 0 386 . 27.606 5.432 -33.899 1.00 83.41 386 A 1 ATOM 3090 C CG2 . VAL A 0 386 . 27.985 5.048 -36.303 1.00 83.41 386 A 1 ATOM 3091 N N . PHE A 0 387 . 30.788 7.219 -33.284 1.00 81.95 387 A 1 ATOM 3092 C CA . PHE A 0 387 . 31.283 7.820 -32.046 1.00 81.95 387 A 1 ATOM 3093 C C . PHE A 0 387 . 31.407 9.345 -32.168 1.00 81.95 387 A 1 ATOM 3094 C CB . PHE A 0 387 . 32.616 7.164 -31.664 1.00 81.95 387 A 1 ATOM 3095 O O . PHE A 0 387 . 30.875 10.070 -31.328 1.00 81.95 387 A 1 ATOM 3096 C CG . PHE A 0 387 . 33.207 7.702 -30.378 1.00 81.95 387 A 1 ATOM 3097 C CD1 . PHE A 0 387 . 34.228 8.671 -30.417 1.00 81.95 387 A 1 ATOM 3098 C CD2 . PHE A 0 387 . 32.725 7.240 -29.140 1.00 81.95 387 A 1 ATOM 3099 C CE1 . PHE A 0 387 . 34.768 9.169 -29.218 1.00 81.95 387 A 1 ATOM 3100 C CE2 . PHE A 0 387 . 33.266 7.739 -27.942 1.00 81.95 387 A 1 ATOM 3101 C CZ . PHE A 0 387 . 34.289 8.702 -27.982 1.00 81.95 387 A 1 ATOM 3102 N N . PHE A 0 388 . 32.006 9.850 -33.252 1.00 84.15 388 A 1 ATOM 3103 C CA . PHE A 0 388 . 32.108 11.293 -33.481 1.00 84.15 388 A 1 ATOM 3104 C C . PHE A 0 388 . 30.744 11.966 -33.663 1.00 84.15 388 A 1 ATOM 3105 C CB . PHE A 0 388 . 33.033 11.587 -34.669 1.00 84.15 388 A 1 ATOM 3106 O O . PHE A 0 388 . 30.524 13.030 -33.088 1.00 84.15 388 A 1 ATOM 3107 C CG . PHE A 0 388 . 34.505 11.498 -34.319 1.00 84.15 388 A 1 ATOM 3108 C CD1 . PHE A 0 388 . 35.068 12.432 -33.427 1.00 84.15 388 A 1 ATOM 3109 C CD2 . PHE A 0 388 . 35.324 10.510 -34.892 1.00 84.15 388 A 1 ATOM 3110 C CE1 . PHE A 0 388 . 36.430 12.357 -33.088 1.00 84.15 388 A 1 ATOM 3111 C CE2 . PHE A 0 388 . 36.687 10.438 -34.553 1.00 84.15 388 A 1 ATOM 3112 C CZ . PHE A 0 388 . 37.238 11.353 -33.644 1.00 84.15 388 A 1 ATOM 3113 N N . VAL A 0 389 . 29.802 11.353 -34.386 1.00 87.07 389 A 1 ATOM 3114 C CA . VAL A 0 389 . 28.443 11.902 -34.554 1.00 87.07 389 A 1 ATOM 3115 C C . VAL A 0 389 . 27.712 11.993 -33.209 1.00 87.07 389 A 1 ATOM 3116 C CB . VAL A 0 389 . 27.639 11.079 -35.581 1.00 87.07 389 A 1 ATOM 3117 O O . VAL A 0 389 . 27.098 13.020 -32.918 1.00 87.07 389 A 1 ATOM 3118 C CG1 . VAL A 0 389 . 26.166 11.509 -35.657 1.00 87.07 389 A 1 ATOM 3119 C CG2 . VAL A 0 389 . 28.222 11.255 -36.990 1.00 87.07 389 A 1 ATOM 3120 N N . VAL A 0 390 . 27.824 10.969 -32.355 1.00 85.30 390 A 1 ATOM 3121 C CA . VAL A 0 390 . 27.247 10.982 -31.000 1.00 85.30 390 A 1 ATOM 3122 C C . VAL A 0 390 . 27.919 12.044 -30.127 1.00 85.30 390 A 1 ATOM 3123 C CB . VAL A 0 390 . 27.325 9.584 -30.352 1.00 85.30 390 A 1 ATOM 3124 O O . VAL A 0 390 . 27.222 12.810 -29.463 1.00 85.30 390 A 1 ATOM 3125 C CG1 . VAL A 0 390 . 26.890 9.597 -28.878 1.00 85.30 390 A 1 ATOM 3126 C CG2 . VAL A 0 390 . 26.402 8.597 -31.080 1.00 85.30 390 A 1 ATOM 3127 N N . CYS A 0 391 . 29.250 12.158 -30.154 1.00 85.78 391 A 1 ATOM 3128 C CA . CYS A 0 391 . 29.978 13.186 -29.406 1.00 85.78 391 A 1 ATOM 3129 C C . CYS A 0 391 . 29.600 14.606 -29.849 1.00 85.78 391 A 1 ATOM 3130 C CB . CYS A 0 391 . 31.486 12.955 -29.559 1.00 85.78 391 A 1 ATOM 3131 O O . CYS A 0 391 . 29.367 15.465 -28.997 1.00 85.78 391 A 1 ATOM 3132 S SG . CYS A 0 391 . 31.997 11.514 -28.585 1.00 85.78 391 A 1 ATOM 3133 N N . ILE A 0 392 . 29.484 14.848 -31.158 1.00 88.31 392 A 1 ATOM 3134 C CA . ILE A 0 392 . 29.047 16.136 -31.714 1.00 88.31 392 A 1 ATOM 3135 C C . ILE A 0 392 . 27.597 16.422 -31.303 1.00 88.31 392 A 1 ATOM 3136 C CB . ILE A 0 392 . 29.248 16.158 -33.248 1.00 88.31 392 A 1 ATOM 3137 O O . ILE A 0 392 . 27.307 17.518 -30.827 1.00 88.31 392 A 1 ATOM 3138 C CG1 . ILE A 0 392 . 30.755 16.154 -33.602 1.00 88.31 392 A 1 ATOM 3139 C CG2 . ILE A 0 392 . 28.582 17.398 -33.874 1.00 88.31 392 A 1 ATOM 3140 C CD1 . ILE A 0 392 . 31.041 15.792 -35.067 1.00 88.31 392 A 1 ATOM 3141 N N . GLY A 0 393 . 26.699 15.436 -31.396 1.00 86.30 393 A 1 ATOM 3142 C CA . GLY A 0 393 . 25.312 15.561 -30.943 1.00 86.30 393 A 1 ATOM 3143 C C . GLY A 0 393 . 25.208 15.901 -29.453 1.00 86.30 393 A 1 ATOM 3144 O O . GLY A 0 393 . 24.487 16.825 -29.077 1.00 86.30 393 A 1 ATOM 3145 N N . CYS A 0 394 . 25.991 15.229 -28.606 1.00 85.29 394 A 1 ATOM 3146 C CA . CYS A 0 394 . 26.098 15.528 -27.179 1.00 85.29 394 A 1 ATOM 3147 C C . CYS A 0 394 . 26.641 16.941 -26.924 1.00 85.29 394 A 1 ATOM 3148 C CB . CYS A 0 394 . 26.983 14.468 -26.508 1.00 85.29 394 A 1 ATOM 3149 O O . CYS A 0 394 . 26.083 17.661 -26.097 1.00 85.29 394 A 1 ATOM 3150 S SG . CYS A 0 394 . 26.035 12.936 -26.292 1.00 85.29 394 A 1 ATOM 3151 N N . ALA A 0 395 . 27.682 17.368 -27.644 1.00 84.30 395 A 1 ATOM 3152 C CA . ALA A 0 395 . 28.253 18.707 -27.511 1.00 84.30 395 A 1 ATOM 3153 C C . ALA A 0 395 . 27.251 19.803 -27.912 1.00 84.30 395 A 1 ATOM 3154 C CB . ALA A 0 395 . 29.542 18.781 -28.336 1.00 84.30 395 A 1 ATOM 3155 O O . ALA A 0 395 . 27.092 20.781 -27.181 1.00 84.30 395 A 1 ATOM 3156 N N . ILE A 0 396 . 26.519 19.616 -29.016 1.00 86.85 396 A 1 ATOM 3157 C CA . ILE A 0 396 . 25.464 20.539 -29.463 1.00 86.85 396 A 1 ATOM 3158 C C . ILE A 0 396 . 24.322 20.581 -28.439 1.00 86.85 396 A 1 ATOM 3159 C CB . ILE A 0 396 . 24.970 20.161 -30.880 1.00 86.85 396 A 1 ATOM 3160 O O . ILE A 0 396 . 23.892 21.668 -28.052 1.00 86.85 396 A 1 ATOM 3161 C CG1 . ILE A 0 396 . 26.093 20.377 -31.922 1.00 86.85 396 A 1 ATOM 3162 C CG2 . ILE A 0 396 . 23.734 20.998 -31.271 1.00 86.85 396 A 1 ATOM 3163 C CD1 . ILE A 0 396 . 25.791 19.754 -33.291 1.00 86.85 396 A 1 ATOM 3164 N N . CYS A 0 397 . 23.869 19.429 -27.933 1.00 82.77 397 A 1 ATOM 3165 C CA . CYS A 0 397 . 22.855 19.360 -26.875 1.00 82.77 397 A 1 ATOM 3166 C C . CYS A 0 397 . 23.296 20.094 -25.602 1.00 82.77 397 A 1 ATOM 3167 C CB . CYS A 0 397 . 22.533 17.889 -26.563 1.00 82.77 397 A 1 ATOM 3168 O O . CYS A 0 397 . 22.521 20.865 -25.036 1.00 82.77 397 A 1 ATOM 3169 S SG . CYS A 0 397 . 20.945 17.439 -27.313 1.00 82.77 397 A 1 ATOM 3170 N N . LEU A 0 398 . 24.543 19.899 -25.162 1.00 83.69 398 A 1 ATOM 3171 C CA . LEU A 0 398 . 25.108 20.593 -24.003 1.00 83.69 398 A 1 ATOM 3172 C C . LEU A 0 398 . 25.231 22.102 -24.242 1.00 83.69 398 A 1 ATOM 3173 C CB . LEU A 0 398 . 26.483 19.990 -23.662 1.00 83.69 398 A 1 ATOM 3174 O O . LEU A 0 398 . 24.965 22.889 -23.331 1.00 83.69 398 A 1 ATOM 3175 C CG . LEU A 0 398 . 26.427 18.608 -22.988 1.00 83.69 398 A 1 ATOM 3176 C CD1 . LEU A 0 398 . 27.842 18.034 -22.900 1.00 83.69 398 A 1 ATOM 3177 C CD2 . LEU A 0 398 . 25.854 18.687 -21.569 1.00 83.69 398 A 1 ATOM 3178 N N . TRP A 0 399 . 25.596 22.518 -25.454 1.00 84.03 399 A 1 ATOM 3179 C CA . TRP A 0 399 . 25.689 23.928 -25.821 1.00 84.03 399 A 1 ATOM 3180 C C . TRP A 0 399 . 24.313 24.606 -25.831 1.00 84.03 399 A 1 ATOM 3181 C CB . TRP A 0 399 . 26.404 24.057 -27.167 1.00 84.03 399 A 1 ATOM 3182 O O . TRP A 0 399 . 24.142 25.656 -25.210 1.00 84.03 399 A 1 ATOM 3183 C CG . TRP A 0 399 . 26.692 25.470 -27.555 1.00 84.03 399 A 1 ATOM 3184 C CD1 . TRP A 0 399 . 27.728 26.210 -27.099 1.00 84.03 399 A 1 ATOM 3185 C CD2 . TRP A 0 399 . 25.957 26.330 -28.478 1.00 84.03 399 A 1 ATOM 3186 C CE2 . TRP A 0 399 . 26.621 27.592 -28.533 1.00 84.03 399 A 1 ATOM 3187 C CE3 . TRP A 0 399 . 24.818 26.164 -29.295 1.00 84.03 399 A 1 ATOM 3188 N NE1 . TRP A 0 399 . 27.685 27.467 -27.667 1.00 84.03 399 A 1 ATOM 3189 C CH2 . TRP A 0 399 . 25.078 28.420 -30.200 1.00 84.03 399 A 1 ATOM 3190 C CZ2 . TRP A 0 399 . 26.191 28.630 -29.370 1.00 84.03 399 A 1 ATOM 3191 C CZ3 . TRP A 0 399 . 24.384 27.196 -30.152 1.00 84.03 399 A 1 ATOM 3192 N N . LEU A 0 400 . 23.303 23.974 -26.437 1.00 82.25 400 A 1 ATOM 3193 C CA . LEU A 0 400 . 21.918 24.459 -26.419 1.00 82.25 400 A 1 ATOM 3194 C C . LEU A 0 400 . 21.340 24.485 -24.997 1.00 82.25 400 A 1 ATOM 3195 C CB . LEU A 0 400 . 21.052 23.584 -27.343 1.00 82.25 400 A 1 ATOM 3196 O O . LEU A 0 400 . 20.663 25.444 -24.626 1.00 82.25 400 A 1 ATOM 3197 C CG . LEU A 0 400 . 21.354 23.728 -28.847 1.00 82.25 400 A 1 ATOM 3198 C CD1 . LEU A 0 400 . 20.499 22.731 -29.629 1.00 82.25 400 A 1 ATOM 3199 C CD2 . LEU A 0 400 . 21.053 25.136 -29.368 1.00 82.25 400 A 1 ATOM 3200 N N . TYR A 0 401 . 21.656 23.477 -24.177 1.00 76.45 401 A 1 ATOM 3201 C CA . TYR A 0 401 . 21.272 23.431 -22.766 1.00 76.45 401 A 1 ATOM 3202 C C . TYR A 0 401 . 21.866 24.602 -21.971 1.00 76.45 401 A 1 ATOM 3203 C CB . TYR A 0 401 . 21.693 22.080 -22.172 1.00 76.45 401 A 1 ATOM 3204 O O . TYR A 0 401 . 21.141 25.284 -21.246 1.00 76.45 401 A 1 ATOM 3205 C CG . TYR A 0 401 . 21.363 21.934 -20.701 1.00 76.45 401 A 1 ATOM 3206 C CD1 . TYR A 0 401 . 22.365 22.117 -19.728 1.00 76.45 401 A 1 ATOM 3207 C CD2 . TYR A 0 401 . 20.041 21.650 -20.309 1.00 76.45 401 A 1 ATOM 3208 C CE1 . TYR A 0 401 . 22.042 22.020 -18.362 1.00 76.45 401 A 1 ATOM 3209 C CE2 . TYR A 0 401 . 19.713 21.556 -18.943 1.00 76.45 401 A 1 ATOM 3210 O OH . TYR A 0 401 . 20.412 21.683 -16.644 1.00 76.45 401 A 1 ATOM 3211 C CZ . TYR A 0 401 . 20.716 21.747 -17.967 1.00 76.45 401 A 1 ATOM 3212 N N . ARG A 0 402 . 23.166 24.892 -22.145 1.00 80.16 402 A 1 ATOM 3213 C CA . ARG A 0 402 . 23.818 26.049 -21.506 1.00 80.16 402 A 1 ATOM 3214 C C . ARG A 0 402 . 23.231 27.373 -21.996 1.00 80.16 402 A 1 ATOM 3215 C CB . ARG A 0 402 . 25.338 26.012 -21.726 1.00 80.16 402 A 1 ATOM 3216 O O . ARG A 0 402 . 22.957 28.241 -21.174 1.00 80.16 402 A 1 ATOM 3217 C CG . ARG A 0 402 . 26.027 24.962 -20.842 1.00 80.16 402 A 1 ATOM 3218 C CD . ARG A 0 402 . 27.545 25.011 -21.056 1.00 80.16 402 A 1 ATOM 3219 N NE . ARG A 0 402 . 28.249 23.988 -20.256 1.00 80.16 402 A 1 ATOM 3220 N NH1 . ARG A 0 402 . 30.391 24.556 -20.868 1.00 80.16 402 A 1 ATOM 3221 N NH2 . ARG A 0 402 . 30.065 22.840 -19.487 1.00 80.16 402 A 1 ATOM 3222 C CZ . ARG A 0 402 . 29.558 23.801 -20.207 1.00 80.16 402 A 1 ATOM 3223 N N . ARG A 0 403 . 22.964 27.506 -23.299 1.00 77.19 403 A 1 ATOM 3224 C CA . ARG A 0 403 . 22.379 28.725 -23.880 1.00 77.19 403 A 1 ATOM 3225 C C . ARG A 0 403 . 20.978 29.017 -23.333 1.00 77.19 403 A 1 ATOM 3226 C CB . ARG A 0 403 . 22.401 28.614 -25.413 1.00 77.19 403 A 1 ATOM 3227 O O . ARG A 0 403 . 20.682 30.170 -23.046 1.00 77.19 403 A 1 ATOM 3228 C CG . ARG A 0 403 . 22.139 29.968 -26.086 1.00 77.19 403 A 1 ATOM 3229 C CD . ARG A 0 403 . 22.275 29.845 -27.608 1.00 77.19 403 A 1 ATOM 3230 N NE . ARG A 0 403 . 22.091 31.152 -28.269 1.00 77.19 403 A 1 ATOM 3231 N NH1 . ARG A 0 403 . 22.458 30.449 -30.421 1.00 77.19 403 A 1 ATOM 3232 N NH2 . ARG A 0 403 . 22.009 32.597 -30.028 1.00 77.19 403 A 1 ATOM 3233 C CZ . ARG A 0 403 . 22.186 31.393 -29.564 1.00 77.19 403 A 1 ATOM 3234 N N . LYS A 0 404 . 20.146 27.988 -23.127 1.00 66.44 404 A 1 ATOM 3235 C CA . LYS A 0 404 . 18.798 28.138 -22.549 1.00 66.44 404 A 1 ATOM 3236 C C . LYS A 0 404 . 18.815 28.419 -21.039 1.00 66.44 404 A 1 ATOM 3237 C CB . LYS A 0 404 . 17.945 26.910 -22.917 1.00 66.44 404 A 1 ATOM 3238 O O . LYS A 0 404 . 17.879 29.017 -20.539 1.00 66.44 404 A 1 ATOM 3239 C CG . LYS A 0 404 . 16.440 27.196 -22.783 1.00 66.44 404 A 1 ATOM 3240 C CD . LYS A 0 404 . 15.584 26.025 -23.285 1.00 66.44 404 A 1 ATOM 3241 C CE . LYS A 0 404 . 14.104 26.416 -23.175 1.00 66.44 404 A 1 ATOM 3242 N NZ . LYS A 0 404 . 13.196 25.356 -23.682 1.00 66.44 404 A 1 ATOM 3243 N N . LYS A 0 405 . 19.873 28.032 -20.314 1.00 66.90 405 A 1 ATOM 3244 C CA . LYS A 0 405 . 20.054 28.384 -18.891 1.00 66.90 405 A 1 ATOM 3245 C C . LYS A 0 405 . 20.516 29.837 -18.690 1.00 66.90 405 A 1 ATOM 3246 C CB . LYS A 0 405 . 21.004 27.365 -18.234 1.00 66.90 405 A 1 ATOM 3247 O O . LYS A 0 405 . 20.259 30.403 -17.635 1.00 66.90 405 A 1 ATOM 3248 C CG . LYS A 0 405 . 21.026 27.490 -16.701 1.00 66.90 405 A 1 ATOM 3249 C CD . LYS A 0 405 . 21.872 26.394 -16.040 1.00 66.90 405 A 1 ATOM 3250 C CE . LYS A 0 405 . 21.833 26.596 -14.519 1.00 66.90 405 A 1 ATOM 3251 N NZ . LYS A 0 405 . 22.587 25.548 -13.786 1.00 66.90 405 A 1 ATOM 3252 N N . SER A 0 406 . 21.195 30.427 -19.677 1.00 64.48 406 A 1 ATOM 3253 C CA . SER A 0 406 . 21.680 31.817 -19.618 1.00 64.48 406 A 1 ATOM 3254 C C . SER A 0 406 . 20.677 32.874 -20.096 1.00 64.48 406 A 1 ATOM 3255 C CB . SER A 0 406 . 22.996 31.959 -20.389 1.00 64.48 406 A 1 ATOM 3256 O O . SER A 0 406 . 20.934 34.049 -19.866 1.00 64.48 406 A 1 ATOM 3257 O OG . SER A 0 406 . 24.056 31.368 -19.659 1.00 64.48 406 A 1 ATOM 3258 N N . ASN A 0 407 . 19.553 32.489 -20.710 1.00 48.84 407 A 1 ATOM 3259 C CA . ASN A 0 407 . 18.436 33.393 -21.006 1.00 48.84 407 A 1 ATOM 3260 C C . ASN A 0 407 . 17.199 32.923 -20.220 1.00 48.84 407 A 1 ATOM 3261 C CB . ASN A 0 407 . 18.170 33.439 -22.524 1.00 48.84 407 A 1 ATOM 3262 O O . ASN A 0 407 . 16.606 31.925 -20.641 1.00 48.84 407 A 1 ATOM 3263 C CG . ASN A 0 407 . 18.900 34.555 -23.249 1.00 48.84 407 A 1 ATOM 3264 N ND2 . ASN A 0 407 . 18.715 34.658 -24.543 1.00 48.84 407 A 1 ATOM 3265 O OD1 . ASN A 0 407 . 19.624 35.365 -22.706 1.00 48.84 407 A 1 ATOM 3266 N N . PRO A 0 408 . 16.869 33.563 -19.081 1.00 43.98 408 A 1 ATOM 3267 C CA . PRO A 0 408 . 15.697 33.223 -18.276 1.00 43.98 408 A 1 ATOM 3268 C C . PRO A 0 408 . 14.373 33.461 -19.009 1.00 43.98 408 A 1 ATOM 3269 C CB . PRO A 0 408 . 15.807 34.057 -16.996 1.00 43.98 408 A 1 ATOM 3270 O O . PRO A 0 408 . 14.326 34.350 -19.892 1.00 43.98 408 A 1 ATOM 3271 C CG . PRO A 0 408 . 16.618 35.272 -17.431 1.00 43.98 408 A 1 ATOM 3272 C CD . PRO A 0 408 . 17.553 34.711 -18.499 1.00 43.98 408 A 1 ATOM 3273 O OXT . PRO A 0 408 . 13.435 32.718 -18.640 1.00 43.98 408 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 72.30 # loop_ _atom_type.symbol C N O S #