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 SER 0 3 SER 0 4 LEU 0 5 MET 0 6 SER 0 7 GLN 0 8 ILE 0 9 ARG 0 10 SER 0 11 LEU 0 12 PHE 0 13 ARG 0 14 PRO 0 15 VAL 0 16 SER 0 17 LYS 0 18 VAL 0 19 GLY 0 20 GLY 0 21 SER 0 22 ASN 0 23 ASN 0 24 ASN 0 25 SER 0 26 GLU 0 27 ALA 0 28 PHE 0 29 LEU 0 30 ARG 0 31 ARG 0 32 VAL 0 33 ARG 0 34 LEU 0 35 CYS 0 36 LEU 0 37 LEU 0 38 THR 0 39 ALA 0 40 VAL 0 41 ALA 0 42 GLY 0 43 TYR 0 44 ASP 0 45 ASN 0 46 LYS 0 47 HIS 0 48 THR 0 49 LYS 0 50 TYR 0 51 SER 0 52 THR 0 53 ARG 0 54 ILE 0 55 SER 0 56 PRO 0 57 LYS 0 58 TRP 0 59 VAL 0 60 TYR 0 61 GLY 0 62 ASP 0 63 ASP 0 64 ALA 0 65 CYS 0 66 PHE 0 67 LEU 0 68 SER 0 69 VAL 0 70 THR 0 71 ASP 0 72 SER 0 73 SER 0 74 TYR 0 75 VAL 0 76 LEU 0 77 GLY 0 78 VAL 0 79 ALA 0 80 ASP 0 81 GLY 0 82 VAL 0 83 GLY 0 84 GLY 0 85 TRP 0 86 ARG 0 87 SER 0 88 TYR 0 89 GLY 0 90 VAL 0 91 ASP 0 92 PRO 0 93 GLY 0 94 ARG 0 95 PHE 0 96 SER 0 97 ARG 0 98 ALA 0 99 VAL 0 100 MET 0 101 LYS 0 102 ASN 0 103 CYS 0 104 GLU 0 105 ARG 0 106 VAL 0 107 VAL 0 108 ASN 0 109 SER 0 110 GLY 0 111 ARG 0 112 PHE 0 113 ILE 0 114 PRO 0 115 ASP 0 116 LYS 0 117 LEU 0 118 GLU 0 119 VAL 0 120 LEU 0 121 ILE 0 122 ALA 0 123 GLN 0 124 CYS 0 125 TYR 0 126 GLU 0 127 ASP 0 128 VAL 0 129 LEU 0 130 ASN 0 131 SER 0 132 LYS 0 133 GLU 0 134 LEU 0 135 ILE 0 136 LEU 0 137 GLY 0 138 SER 0 139 ALA 0 140 THR 0 141 LEU 0 142 CYS 0 143 ILE 0 144 VAL 0 145 SER 0 146 LEU 0 147 GLN 0 148 ARG 0 149 ASN 0 150 GLU 0 151 HIS 0 152 ARG 0 153 VAL 0 154 TYR 0 155 GLY 0 156 ALA 0 157 SER 0 158 LEU 0 159 GLY 0 160 ASP 0 161 SER 0 162 GLY 0 163 TYR 0 164 LEU 0 165 VAL 0 166 ILE 0 167 ARG 0 168 GLU 0 169 GLY 0 170 HIS 0 171 VAL 0 172 ILE 0 173 GLN 0 174 ARG 0 175 SER 0 176 VAL 0 177 HIS 0 178 GLN 0 179 LYS 0 180 HIS 0 181 SER 0 182 PHE 0 183 ASN 0 184 THR 0 185 PRO 0 186 PHE 0 187 GLN 0 188 LEU 0 189 SER 0 190 CYS 0 191 PRO 0 192 PRO 0 193 THR 0 194 LEU 0 195 HIS 0 196 SER 0 197 ARG 0 198 ARG 0 199 PHE 0 200 HIS 0 201 CYS 0 202 ASP 0 203 LEU 0 204 PRO 0 205 ASN 0 206 GLN 0 207 ALA 0 208 ALA 0 209 GLN 0 210 THR 0 211 SER 0 212 VAL 0 213 GLU 0 214 VAL 0 215 LYS 0 216 PRO 0 217 GLY 0 218 ASP 0 219 ILE 0 220 ILE 0 221 ILE 0 222 VAL 0 223 GLY 0 224 THR 0 225 ASP 0 226 GLY 0 227 LEU 0 228 PHE 0 229 ASP 0 230 ASN 0 231 LEU 0 232 THR 0 233 GLU 0 234 SER 0 235 MET 0 236 ILE 0 237 LEU 0 238 GLN 0 239 GLU 0 240 VAL 0 241 LYS 0 242 THR 0 243 ILE 0 244 GLU 0 245 LEU 0 246 LEU 0 247 PRO 0 248 ASN 0 249 CYS 0 250 THR 0 251 ILE 0 252 ASP 0 253 SER 0 254 LEU 0 255 LYS 0 256 GLN 0 257 CYS 0 258 ALA 0 259 THR 0 260 ARG 0 261 LEU 0 262 VAL 0 263 GLU 0 264 GLN 0 265 ALA 0 266 ARG 0 267 SER 0 268 ALA 0 269 ALA 0 270 PHE 0 271 ALA 0 272 PRO 0 273 ASP 0 274 PHE 0 275 VAL 0 276 SER 0 277 PRO 0 278 PHE 0 279 ALA 0 280 SER 0 281 GLU 0 282 ALA 0 283 ARG 0 284 ARG 0 285 TYR 0 286 GLY 0 287 ILE 0 288 ASN 0 289 ILE 0 290 ALA 0 291 GLY 0 292 GLY 0 293 VAL 0 294 PRO 0 295 GLY 0 296 ASP 0 297 ILE 0 298 THR 0 299 VAL 0 300 ILE 0 301 LEU 0 302 GLY 0 303 LEU 0 304 VAL 0 305 ILE 0 306 GLU 0 307 GLU 0 308 LYS 0 309 SER 0 310 SER 0 311 PRO 0 312 THR 0 313 SER 0 314 SER 0 315 HIS 0 316 VAL 0 317 LYS 0 318 GLU 0 319 THR 0 320 ARG 0 321 SER 0 322 SER 0 323 LEU 0 324 ASN 0 325 HIS 0 326 HIS 0 327 HIS 0 328 HIS 0 329 ARG 0 330 ARG 0 331 HIS 0 332 HIS 0 333 HIS 0 334 HIS 0 335 LEU 0 336 LEU 0 337 PHE 0 338 GLN 0 339 ARG 0 340 ASN 0 341 ARG 0 342 SER 0 343 LEU 0 344 SER 0 345 CYS 0 346 SER 0 347 GLU 0 348 LEU 0 349 ASN 0 350 TYR 0 351 ASN 0 352 LYS 0 353 PHE 0 354 HIS 0 355 SER 0 356 PHE 0 357 THR 0 358 SER 0 359 SER 0 360 SER 0 361 SER 0 362 THR 0 363 LEU 0 364 PRO 0 365 THR 0 366 SER 0 367 SER 0 368 ASN 0 369 ASN 0 370 THR 0 371 THR 0 372 THR 0 373 ALA 0 374 THR 0 375 SER 0 376 PHE 0 377 SER 0 378 SER 0 379 LYS 0 380 LEU 0 381 PHE 0 382 ARG 0 383 THR 0 384 TYR 0 385 SER 0 386 CYS 0 387 THR # 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 . 25.448 10.915 44.416 1.00 37.25 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.549 12.390 44.363 1.00 37.25 1 A 1 ATOM 3 C C . MET A 0 1 . 24.210 12.888 43.827 1.00 37.25 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.753 12.798 43.490 1.00 37.25 1 A 1 ATOM 5 O O . MET A 0 1 . 23.922 12.613 42.675 1.00 37.25 1 A 1 ATOM 6 C CG . MET A 0 1 . 28.074 12.277 44.086 1.00 37.25 1 A 1 ATOM 7 S SD . MET A 0 1 . 29.563 12.678 43.141 1.00 37.25 1 A 1 ATOM 8 C CE . MET A 0 1 . 29.832 14.400 43.646 1.00 37.25 1 A 1 ATOM 9 N N . SER A 0 2 . 23.240 13.120 44.727 1.00 33.79 2 A 1 ATOM 10 C CA . SER A 0 2 . 22.760 14.453 45.194 1.00 33.79 2 A 1 ATOM 11 C C . SER A 0 2 . 21.891 15.145 44.133 1.00 33.79 2 A 1 ATOM 12 C CB . SER A 0 2 . 23.908 15.381 45.629 1.00 33.79 2 A 1 ATOM 13 O O . SER A 0 2 . 22.336 15.244 43.003 1.00 33.79 2 A 1 ATOM 14 O OG . SER A 0 2 . 24.765 15.668 44.541 1.00 33.79 2 A 1 ATOM 15 N N . SER A 0 3 . 20.702 15.708 44.351 1.00 34.24 3 A 1 ATOM 16 C CA . SER A 0 3 . 19.857 16.069 45.505 1.00 34.24 3 A 1 ATOM 17 C C . SER A 0 3 . 18.546 16.580 44.856 1.00 34.24 3 A 1 ATOM 18 C CB . SER A 0 3 . 20.533 17.235 46.237 1.00 34.24 3 A 1 ATOM 19 O O . SER A 0 3 . 18.629 17.304 43.872 1.00 34.24 3 A 1 ATOM 20 O OG . SER A 0 3 . 19.702 17.766 47.238 1.00 34.24 3 A 1 ATOM 21 N N . LEU A 0 4 . 17.348 16.055 45.123 1.00 31.31 4 A 1 ATOM 22 C CA . LEU A 0 4 . 16.411 16.361 46.218 1.00 31.31 4 A 1 ATOM 23 C C . LEU A 0 4 . 15.821 17.804 46.248 1.00 31.31 4 A 1 ATOM 24 C CB . LEU A 0 4 . 16.942 15.893 47.595 1.00 31.31 4 A 1 ATOM 25 O O . LEU A 0 4 . 16.534 18.747 46.564 1.00 31.31 4 A 1 ATOM 26 C CG . LEU A 0 4 . 15.832 15.294 48.482 1.00 31.31 4 A 1 ATOM 27 C CD1 . LEU A 0 4 . 15.849 13.768 48.478 1.00 31.31 4 A 1 ATOM 28 C CD2 . LEU A 0 4 . 15.875 15.800 49.922 1.00 31.31 4 A 1 ATOM 29 N N . MET A 0 5 . 14.490 17.868 46.027 1.00 34.01 5 A 1 ATOM 30 C CA . MET A 0 5 . 13.415 18.691 46.655 1.00 34.01 5 A 1 ATOM 31 C C . MET A 0 5 . 13.386 20.236 46.579 1.00 34.01 5 A 1 ATOM 32 C CB . MET A 0 5 . 13.281 18.296 48.137 1.00 34.01 5 A 1 ATOM 33 O O . MET A 0 5 . 14.286 20.897 47.072 1.00 34.01 5 A 1 ATOM 34 C CG . MET A 0 5 . 12.763 16.874 48.354 1.00 34.01 5 A 1 ATOM 35 S SD . MET A 0 5 . 10.982 16.658 48.511 1.00 34.01 5 A 1 ATOM 36 C CE . MET A 0 5 . 11.006 14.979 49.201 1.00 34.01 5 A 1 ATOM 37 N N . SER A 0 6 . 12.219 20.795 46.202 1.00 37.33 6 A 1 ATOM 38 C CA . SER A 0 6 . 11.270 21.527 47.093 1.00 37.33 6 A 1 ATOM 39 C C . SER A 0 6 . 9.973 21.885 46.314 1.00 37.33 6 A 1 ATOM 40 C CB . SER A 0 6 . 11.896 22.776 47.739 1.00 37.33 6 A 1 ATOM 41 O O . SER A 0 6 . 10.026 22.228 45.140 1.00 37.33 6 A 1 ATOM 42 O OG . SER A 0 6 . 12.021 23.841 46.832 1.00 37.33 6 A 1 ATOM 43 N N . GLN A 0 7 . 8.791 21.426 46.754 1.00 35.13 7 A 1 ATOM 44 C CA . GLN A 0 7 . 7.744 22.127 47.533 1.00 35.13 7 A 1 ATOM 45 C C . GLN A 0 7 . 7.171 23.423 46.920 1.00 35.13 7 A 1 ATOM 46 C CB . GLN A 0 7 . 8.138 22.375 49.001 1.00 35.13 7 A 1 ATOM 47 O O . GLN A 0 7 . 7.895 24.389 46.741 1.00 35.13 7 A 1 ATOM 48 C CG . GLN A 0 7 . 8.198 21.102 49.859 1.00 35.13 7 A 1 ATOM 49 C CD . GLN A 0 7 . 8.350 21.404 51.351 1.00 35.13 7 A 1 ATOM 50 N NE2 . GLN A 0 7 . 8.296 20.408 52.207 1.00 35.13 7 A 1 ATOM 51 O OE1 . GLN A 0 7 . 8.498 22.529 51.790 1.00 35.13 7 A 1 ATOM 52 N N . ILE A 0 8 . 5.838 23.481 46.750 1.00 37.58 8 A 1 ATOM 53 C CA . ILE A 0 8 . 4.920 24.342 47.537 1.00 37.58 8 A 1 ATOM 54 C C . ILE A 0 8 . 3.451 24.063 47.148 1.00 37.58 8 A 1 ATOM 55 C CB . ILE A 0 8 . 5.285 25.852 47.463 1.00 37.58 8 A 1 ATOM 56 O O . ILE A 0 8 . 3.076 24.035 45.980 1.00 37.58 8 A 1 ATOM 57 C CG1 . ILE A 0 8 . 6.319 26.199 48.568 1.00 37.58 8 A 1 ATOM 58 C CG2 . ILE A 0 8 . 4.084 26.799 47.674 1.00 37.58 8 A 1 ATOM 59 C CD1 . ILE A 0 8 . 7.204 27.399 48.215 1.00 37.58 8 A 1 ATOM 60 N N . ARG A 0 9 . 2.622 23.842 48.179 1.00 29.14 9 A 1 ATOM 61 C CA . ARG A 0 9 . 1.150 23.799 48.163 1.00 29.14 9 A 1 ATOM 62 C C . ARG A 0 9 . 0.603 25.228 48.266 1.00 29.14 9 A 1 ATOM 63 C CB . ARG A 0 9 . 0.650 23.049 49.421 1.00 29.14 9 A 1 ATOM 64 O O . ARG A 0 9 . 1.075 25.970 49.121 1.00 29.14 9 A 1 ATOM 65 C CG . ARG A 0 9 . 0.803 21.522 49.446 1.00 29.14 9 A 1 ATOM 66 C CD . ARG A 0 9 . 0.433 20.996 50.846 1.00 29.14 9 A 1 ATOM 67 N NE . ARG A 0 9 . 0.397 19.520 50.903 1.00 29.14 9 A 1 ATOM 68 N NH1 . ARG A 0 9 . 0.515 19.280 53.192 1.00 29.14 9 A 1 ATOM 69 N NH2 . ARG A 0 9 . 0.317 17.472 51.904 1.00 29.14 9 A 1 ATOM 70 C CZ . ARG A 0 9 . 0.410 18.769 51.995 1.00 29.14 9 A 1 ATOM 71 N N . SER A 0 10 . -0.495 25.548 47.584 1.00 39.83 10 A 1 ATOM 72 C CA . SER A 0 10 . -1.512 26.428 48.174 1.00 39.83 10 A 1 ATOM 73 C C . SER A 0 10 . -2.916 26.061 47.685 1.00 39.83 10 A 1 ATOM 74 C CB . SER A 0 10 . -1.196 27.925 48.031 1.00 39.83 10 A 1 ATOM 75 O O . SER A 0 10 . -3.131 25.619 46.559 1.00 39.83 10 A 1 ATOM 76 O OG . SER A 0 10 . -1.639 28.436 46.799 1.00 39.83 10 A 1 ATOM 77 N N . LEU A 0 11 . -3.843 26.136 48.633 1.00 31.72 11 A 1 ATOM 78 C CA . LEU A 0 11 . -5.238 25.728 48.586 1.00 31.72 11 A 1 ATOM 79 C C . LEU A 0 11 . -6.096 26.890 48.085 1.00 31.72 11 A 1 ATOM 80 C CB . LEU A 0 11 . -5.643 25.421 50.045 1.00 31.72 11 A 1 ATOM 81 O O . LEU A 0 11 . -6.042 27.952 48.692 1.00 31.72 11 A 1 ATOM 82 C CG . LEU A 0 11 . -5.022 24.153 50.654 1.00 31.72 11 A 1 ATOM 83 C CD1 . LEU A 0 11 . -4.914 24.276 52.175 1.00 31.72 11 A 1 ATOM 84 C CD2 . LEU A 0 11 . -5.892 22.940 50.324 1.00 31.72 11 A 1 ATOM 85 N N . PHE A 0 12 . -6.968 26.655 47.101 1.00 39.53 12 A 1 ATOM 86 C CA . PHE A 0 12 . -8.204 27.426 46.934 1.00 39.53 12 A 1 ATOM 87 C C . PHE A 0 12 . -9.336 26.527 46.399 1.00 39.53 12 A 1 ATOM 88 C CB . PHE A 0 12 . -7.990 28.679 46.063 1.00 39.53 12 A 1 ATOM 89 O O . PHE A 0 12 . -9.308 26.022 45.281 1.00 39.53 12 A 1 ATOM 90 C CG . PHE A 0 12 . -7.339 29.846 46.796 1.00 39.53 12 A 1 ATOM 91 C CD1 . PHE A 0 12 . -8.089 30.616 47.710 1.00 39.53 12 A 1 ATOM 92 C CD2 . PHE A 0 12 . -5.977 30.145 46.598 1.00 39.53 12 A 1 ATOM 93 C CE1 . PHE A 0 12 . -7.480 31.666 48.423 1.00 39.53 12 A 1 ATOM 94 C CE2 . PHE A 0 12 . -5.368 31.192 47.313 1.00 39.53 12 A 1 ATOM 95 C CZ . PHE A 0 12 . -6.118 31.953 48.227 1.00 39.53 12 A 1 ATOM 96 N N . ARG A 0 13 . -10.352 26.334 47.238 1.00 33.17 13 A 1 ATOM 97 C CA . ARG A 0 13 . -11.768 26.070 46.909 1.00 33.17 13 A 1 ATOM 98 C C . ARG A 0 13 . -12.543 27.217 47.597 1.00 33.17 13 A 1 ATOM 99 C CB . ARG A 0 13 . -12.176 24.680 47.454 1.00 33.17 13 A 1 ATOM 100 O O . ARG A 0 13 . -11.999 27.703 48.591 1.00 33.17 13 A 1 ATOM 101 C CG . ARG A 0 13 . -12.401 23.622 46.362 1.00 33.17 13 A 1 ATOM 102 C CD . ARG A 0 13 . -12.933 22.321 46.988 1.00 33.17 13 A 1 ATOM 103 N NE . ARG A 0 13 . -13.204 21.284 45.971 1.00 33.17 13 A 1 ATOM 104 N NH1 . ARG A 0 13 . -14.021 19.663 47.387 1.00 33.17 13 A 1 ATOM 105 N NH2 . ARG A 0 13 . -13.882 19.246 45.202 1.00 33.17 13 A 1 ATOM 106 C CZ . ARG A 0 13 . -13.699 20.075 46.191 1.00 33.17 13 A 1 ATOM 107 N N . PRO A 0 14 . -13.780 27.616 47.209 1.00 38.67 14 A 1 ATOM 108 C CA . PRO A 0 14 . -14.840 26.754 46.660 1.00 38.67 14 A 1 ATOM 109 C C . PRO A 0 14 . -15.816 27.437 45.643 1.00 38.67 14 A 1 ATOM 110 C CB . PRO A 0 14 . -15.588 26.386 47.967 1.00 38.67 14 A 1 ATOM 111 O O . PRO A 0 14 . -15.634 28.579 45.246 1.00 38.67 14 A 1 ATOM 112 C CG . PRO A 0 14 . -15.347 27.567 48.929 1.00 38.67 14 A 1 ATOM 113 C CD . PRO A 0 14 . -14.488 28.522 48.107 1.00 38.67 14 A 1 ATOM 114 N N . VAL A 0 15 . -16.907 26.711 45.333 1.00 38.62 15 A 1 ATOM 115 C CA . VAL A 0 15 . -18.269 27.167 44.936 1.00 38.62 15 A 1 ATOM 116 C C . VAL A 0 15 . -18.641 27.212 43.437 1.00 38.62 15 A 1 ATOM 117 C CB . VAL A 0 15 . -18.783 28.387 45.739 1.00 38.62 15 A 1 ATOM 118 O O . VAL A 0 15 . -18.372 28.151 42.700 1.00 38.62 15 A 1 ATOM 119 C CG1 . VAL A 0 15 . -20.286 28.605 45.546 1.00 38.62 15 A 1 ATOM 120 C CG2 . VAL A 0 15 . -18.592 28.195 47.250 1.00 38.62 15 A 1 ATOM 121 N N . SER A 0 16 . -19.343 26.136 43.057 1.00 31.75 16 A 1 ATOM 122 C CA . SER A 0 16 . -20.438 25.964 42.083 1.00 31.75 16 A 1 ATOM 123 C C . SER A 0 16 . -20.674 26.989 40.962 1.00 31.75 16 A 1 ATOM 124 C CB . SER A 0 16 . -21.756 25.805 42.860 1.00 31.75 16 A 1 ATOM 125 O O . SER A 0 16 . -21.172 28.089 41.195 1.00 31.75 16 A 1 ATOM 126 O OG . SER A 0 16 . -22.026 26.949 43.635 1.00 31.75 16 A 1 ATOM 127 N N . LYS A 0 17 . -20.601 26.491 39.721 1.00 37.50 17 A 1 ATOM 128 C CA . LYS A 0 17 . -21.591 26.791 38.678 1.00 37.50 17 A 1 ATOM 129 C C . LYS A 0 17 . -22.106 25.490 38.067 1.00 37.50 17 A 1 ATOM 130 C CB . LYS A 0 17 . -21.039 27.753 37.610 1.00 37.50 17 A 1 ATOM 131 O O . LYS A 0 17 . -21.341 24.670 37.570 1.00 37.50 17 A 1 ATOM 132 C CG . LYS A 0 17 . -21.563 29.179 37.846 1.00 37.50 17 A 1 ATOM 133 C CD . LYS A 0 17 . -21.045 30.151 36.781 1.00 37.50 17 A 1 ATOM 134 C CE . LYS A 0 17 . -21.624 31.550 37.027 1.00 37.50 17 A 1 ATOM 135 N NZ . LYS A 0 17 . -21.105 32.539 36.049 1.00 37.50 17 A 1 ATOM 136 N N . VAL A 0 18 . -23.419 25.325 38.166 1.00 33.11 18 A 1 ATOM 137 C CA . VAL A 0 18 . -24.234 24.327 37.478 1.00 33.11 18 A 1 ATOM 138 C C . VAL A 0 18 . -24.146 24.598 35.976 1.00 33.11 18 A 1 ATOM 139 C CB . VAL A 0 18 . -25.684 24.455 37.998 1.00 33.11 18 A 1 ATOM 140 O O . VAL A 0 18 . -24.431 25.705 35.530 1.00 33.11 18 A 1 ATOM 141 C CG1 . VAL A 0 18 . -26.699 23.633 37.200 1.00 33.11 18 A 1 ATOM 142 C CG2 . VAL A 0 18 . -25.759 24.013 39.468 1.00 33.11 18 A 1 ATOM 143 N N . GLY A 0 19 . -23.736 23.591 35.213 1.00 34.87 19 A 1 ATOM 144 C CA . GLY A 0 19 . -23.719 23.597 33.754 1.00 34.87 19 A 1 ATOM 145 C C . GLY A 0 19 . -23.866 22.162 33.272 1.00 34.87 19 A 1 ATOM 146 O O . GLY A 0 19 . -22.877 21.463 33.084 1.00 34.87 19 A 1 ATOM 147 N N . GLY A 0 20 . -25.107 21.690 33.172 1.00 30.99 20 A 1 ATOM 148 C CA . GLY A 0 20 . -25.410 20.402 32.565 1.00 30.99 20 A 1 ATOM 149 C C . GLY A 0 20 . -25.397 20.535 31.048 1.00 30.99 20 A 1 ATOM 150 O O . GLY A 0 20 . -26.239 21.244 30.513 1.00 30.99 20 A 1 ATOM 151 N N . SER A 0 21 . -24.454 19.876 30.372 1.00 34.84 21 A 1 ATOM 152 C CA . SER A 0 21 . -24.586 19.441 28.974 1.00 34.84 21 A 1 ATOM 153 C C . SER A 0 21 . -23.387 18.563 28.569 1.00 34.84 21 A 1 ATOM 154 C CB . SER A 0 21 . -24.685 20.629 28.000 1.00 34.84 21 A 1 ATOM 155 O O . SER A 0 21 . -22.249 18.952 28.806 1.00 34.84 21 A 1 ATOM 156 O OG . SER A 0 21 . -25.480 20.229 26.905 1.00 34.84 21 A 1 ATOM 157 N N . ASN A 0 22 . -23.650 17.410 27.936 1.00 41.40 22 A 1 ATOM 158 C CA . ASN A 0 22 . -22.731 16.582 27.119 1.00 41.40 22 A 1 ATOM 159 C C . ASN A 0 22 . -21.790 15.495 27.706 1.00 41.40 22 A 1 ATOM 160 C CB . ASN A 0 22 . -22.086 17.436 26.006 1.00 41.40 22 A 1 ATOM 161 O O . ASN A 0 22 . -20.948 14.999 26.968 1.00 41.40 22 A 1 ATOM 162 C CG . ASN A 0 22 . -23.075 17.866 24.944 1.00 41.40 22 A 1 ATOM 163 N ND2 . ASN A 0 22 . -22.619 18.603 23.960 1.00 41.40 22 A 1 ATOM 164 O OD1 . ASN A 0 22 . -24.248 17.529 24.959 1.00 41.40 22 A 1 ATOM 165 N N . ASN A 0 23 . -21.982 14.961 28.919 1.00 44.80 23 A 1 ATOM 166 C CA . ASN A 0 23 . -21.202 13.767 29.344 1.00 44.80 23 A 1 ATOM 167 C C . ASN A 0 23 . -21.738 12.419 28.811 1.00 44.80 23 A 1 ATOM 168 C CB . ASN A 0 23 . -21.046 13.751 30.872 1.00 44.80 23 A 1 ATOM 169 O O . ASN A 0 23 . -21.034 11.409 28.845 1.00 44.80 23 A 1 ATOM 170 C CG . ASN A 0 23 . -20.025 14.760 31.368 1.00 44.80 23 A 1 ATOM 171 N ND2 . ASN A 0 23 . -19.872 14.888 32.663 1.00 44.80 23 A 1 ATOM 172 O OD1 . ASN A 0 23 . -19.358 15.454 30.630 1.00 44.80 23 A 1 ATOM 173 N N . ASN A 0 24 . -22.977 12.374 28.313 1.00 48.22 24 A 1 ATOM 174 C CA . ASN A 0 24 . -23.579 11.122 27.840 1.00 48.22 24 A 1 ATOM 175 C C . ASN A 0 24 . -23.136 10.737 26.421 1.00 48.22 24 A 1 ATOM 176 C CB . ASN A 0 24 . -25.111 11.203 27.966 1.00 48.22 24 A 1 ATOM 177 O O . ASN A 0 24 . -23.118 9.551 26.109 1.00 48.22 24 A 1 ATOM 178 C CG . ASN A 0 24 . -25.606 11.058 29.396 1.00 48.22 24 A 1 ATOM 179 N ND2 . ASN A 0 24 . -26.858 11.361 29.644 1.00 48.22 24 A 1 ATOM 180 O OD1 . ASN A 0 24 . -24.898 10.670 30.309 1.00 48.22 24 A 1 ATOM 181 N N . SER A 0 25 . -22.755 11.698 25.574 1.00 52.89 25 A 1 ATOM 182 C CA . SER A 0 25 . -22.328 11.428 24.195 1.00 52.89 25 A 1 ATOM 183 C C . SER A 0 25 . -20.954 10.756 24.139 1.00 52.89 25 A 1 ATOM 184 C CB . SER A 0 25 . -22.343 12.717 23.366 1.00 52.89 25 A 1 ATOM 185 O O . SER A 0 25 . -20.815 9.735 23.473 1.00 52.89 25 A 1 ATOM 186 O OG . SER A 0 25 . -21.721 13.765 24.084 1.00 52.89 25 A 1 ATOM 187 N N . GLU A 0 26 . -19.961 11.236 24.896 1.00 48.97 26 A 1 ATOM 188 C CA . GLU A 0 26 . -18.625 10.612 24.936 1.00 48.97 26 A 1 ATOM 189 C C . GLU A 0 26 . -18.647 9.198 25.534 1.00 48.97 26 A 1 ATOM 190 C CB . GLU A 0 26 . -17.652 11.466 25.756 1.00 48.97 26 A 1 ATOM 191 O O . GLU A 0 26 . -17.983 8.286 25.035 1.00 48.97 26 A 1 ATOM 192 C CG . GLU A 0 26 . -17.107 12.678 24.992 1.00 48.97 26 A 1 ATOM 193 C CD . GLU A 0 26 . -15.942 13.343 25.747 1.00 48.97 26 A 1 ATOM 194 O OE1 . GLU A 0 26 . -15.115 13.994 25.075 1.00 48.97 26 A 1 ATOM 195 O OE2 . GLU A 0 26 . -15.869 13.171 26.987 1.00 48.97 26 A 1 ATOM 196 N N . ALA A 0 27 . -19.439 8.980 26.589 1.00 51.02 27 A 1 ATOM 197 C CA . ALA A 0 27 . -19.586 7.657 27.192 1.00 51.02 27 A 1 ATOM 198 C C . ALA A 0 27 . -20.339 6.674 26.274 1.00 51.02 27 A 1 ATOM 199 C CB . ALA A 0 27 . -20.283 7.818 28.547 1.00 51.02 27 A 1 ATOM 200 O O . ALA A 0 27 . -20.076 5.470 26.315 1.00 51.02 27 A 1 ATOM 201 N N . PHE A 0 28 . -21.257 7.177 25.442 1.00 47.32 28 A 1 ATOM 202 C CA . PHE A 0 28 . -22.003 6.381 24.469 1.00 47.32 28 A 1 ATOM 203 C C . PHE A 0 28 . -21.145 5.993 23.257 1.00 47.32 28 A 1 ATOM 204 C CB . PHE A 0 28 . -23.265 7.147 24.062 1.00 47.32 28 A 1 ATOM 205 O O . PHE A 0 28 . -21.176 4.829 22.854 1.00 47.32 28 A 1 ATOM 206 C CG . PHE A 0 28 . -24.189 6.362 23.159 1.00 47.32 28 A 1 ATOM 207 C CD1 . PHE A 0 28 . -24.134 6.535 21.764 1.00 47.32 28 A 1 ATOM 208 C CD2 . PHE A 0 28 . -25.098 5.444 23.718 1.00 47.32 28 A 1 ATOM 209 C CE1 . PHE A 0 28 . -24.986 5.791 20.931 1.00 47.32 28 A 1 ATOM 210 C CE2 . PHE A 0 28 . -25.951 4.701 22.884 1.00 47.32 28 A 1 ATOM 211 C CZ . PHE A 0 28 . -25.893 4.874 21.490 1.00 47.32 28 A 1 ATOM 212 N N . LEU A 0 29 . -20.304 6.906 22.751 1.00 53.06 29 A 1 ATOM 213 C CA . LEU A 0 29 . -19.353 6.620 21.665 1.00 53.06 29 A 1 ATOM 214 C C . LEU A 0 29 . -18.425 5.443 22.004 1.00 53.06 29 A 1 ATOM 215 C CB . LEU A 0 29 . -18.537 7.887 21.341 1.00 53.06 29 A 1 ATOM 216 O O . LEU A 0 29 . -18.122 4.629 21.139 1.00 53.06 29 A 1 ATOM 217 C CG . LEU A 0 29 . -19.321 8.975 20.581 1.00 53.06 29 A 1 ATOM 218 C CD1 . LEU A 0 29 . -18.498 10.262 20.521 1.00 53.06 29 A 1 ATOM 219 C CD2 . LEU A 0 29 . -19.662 8.558 19.151 1.00 53.06 29 A 1 ATOM 220 N N . ARG A 0 30 . -18.072 5.259 23.284 1.00 58.33 30 A 1 ATOM 221 C CA . ARG A 0 30 . -17.260 4.115 23.737 1.00 58.33 30 A 1 ATOM 222 C C . ARG A 0 30 . -17.952 2.749 23.667 1.00 58.33 30 A 1 ATOM 223 C CB . ARG A 0 30 . -16.744 4.368 25.160 1.00 58.33 30 A 1 ATOM 224 O O . ARG A 0 30 . -17.268 1.740 23.827 1.00 58.33 30 A 1 ATOM 225 C CG . ARG A 0 30 . -15.608 5.393 25.175 1.00 58.33 30 A 1 ATOM 226 C CD . ARG A 0 30 . -15.028 5.479 26.588 1.00 58.33 30 A 1 ATOM 227 N NE . ARG A 0 30 . -13.871 6.387 26.632 1.00 58.33 30 A 1 ATOM 228 N NH1 . ARG A 0 30 . -13.041 5.738 28.672 1.00 58.33 30 A 1 ATOM 229 N NH2 . ARG A 0 30 . -11.995 7.330 27.503 1.00 58.33 30 A 1 ATOM 230 C CZ . ARG A 0 30 . -12.977 6.479 27.599 1.00 58.33 30 A 1 ATOM 231 N N . ARG A 0 31 . -19.277 2.675 23.495 1.00 73.93 31 A 1 ATOM 232 C CA . ARG A 0 31 . -20.006 1.390 23.443 1.00 73.93 31 A 1 ATOM 233 C C . ARG A 0 31 . -20.252 0.883 22.031 1.00 73.93 31 A 1 ATOM 234 C CB . ARG A 0 31 . -21.329 1.483 24.210 1.00 73.93 31 A 1 ATOM 235 O O . ARG A 0 31 . -20.409 -0.323 21.862 1.00 73.93 31 A 1 ATOM 236 C CG . ARG A 0 31 . -21.095 1.481 25.722 1.00 73.93 31 A 1 ATOM 237 C CD . ARG A 0 31 . -22.442 1.399 26.441 1.00 73.93 31 A 1 ATOM 238 N NE . ARG A 0 31 . -22.267 1.333 27.903 1.00 73.93 31 A 1 ATOM 239 N NH1 . ARG A 0 31 . -24.495 1.251 28.442 1.00 73.93 31 A 1 ATOM 240 N NH2 . ARG A 0 31 . -22.964 1.229 30.068 1.00 73.93 31 A 1 ATOM 241 C CZ . ARG A 0 31 . -23.239 1.271 28.794 1.00 73.93 31 A 1 ATOM 242 N N . VAL A 0 32 . -20.294 1.771 21.045 1.00 88.19 32 A 1 ATOM 243 C CA . VAL A 0 32 . -20.544 1.391 19.655 1.00 88.19 32 A 1 ATOM 244 C C . VAL A 0 32 . -19.207 1.160 18.973 1.00 88.19 32 A 1 ATOM 245 C CB . VAL A 0 32 . -21.399 2.440 18.925 1.00 88.19 32 A 1 ATOM 246 O O . VAL A 0 32 . -18.331 2.018 19.007 1.00 88.19 32 A 1 ATOM 247 C CG1 . VAL A 0 32 . -21.708 1.991 17.493 1.00 88.19 32 A 1 ATOM 248 C CG2 . VAL A 0 32 . -22.732 2.654 19.658 1.00 88.19 32 A 1 ATOM 249 N N . ARG A 0 33 . -19.039 -0.004 18.351 1.00 94.26 33 A 1 ATOM 250 C CA . ARG A 0 33 . -17.876 -0.293 17.509 1.00 94.26 33 A 1 ATOM 251 C C . ARG A 0 33 . -18.287 -0.096 16.065 1.00 94.26 33 A 1 ATOM 252 C CB . ARG A 0 33 . -17.346 -1.709 17.762 1.00 94.26 33 A 1 ATOM 253 O O . ARG A 0 33 . -19.350 -0.563 15.667 1.00 94.26 33 A 1 ATOM 254 C CG . ARG A 0 33 . -17.006 -1.919 19.242 1.00 94.26 33 A 1 ATOM 255 C CD . ARG A 0 33 . -16.443 -3.310 19.525 1.00 94.26 33 A 1 ATOM 256 N NE . ARG A 0 33 . -15.093 -3.530 18.978 1.00 94.26 33 A 1 ATOM 257 N NH1 . ARG A 0 33 . -15.133 -5.834 19.167 1.00 94.26 33 A 1 ATOM 258 N NH2 . ARG A 0 33 . -13.223 -4.821 18.923 1.00 94.26 33 A 1 ATOM 259 C CZ . ARG A 0 33 . -14.500 -4.709 19.012 1.00 94.26 33 A 1 ATOM 260 N N . LEU A 0 34 . -17.455 0.568 15.280 1.00 95.79 34 A 1 ATOM 261 C CA . LEU A 0 34 . -17.674 0.680 13.845 1.00 95.79 34 A 1 ATOM 262 C C . LEU A 0 34 . -17.099 -0.533 13.107 1.00 95.79 34 A 1 ATOM 263 C CB . LEU A 0 34 . -17.153 2.025 13.314 1.00 95.79 34 A 1 ATOM 264 O O . LEU A 0 34 . -16.162 -1.198 13.563 1.00 95.79 34 A 1 ATOM 265 C CG . LEU A 0 34 . -17.808 3.258 13.968 1.00 95.79 34 A 1 ATOM 266 C CD1 . LEU A 0 34 . -17.313 4.521 13.269 1.00 95.79 34 A 1 ATOM 267 C CD2 . LEU A 0 34 . -19.337 3.251 13.890 1.00 95.79 34 A 1 ATOM 268 N N . CYS A 0 35 . -17.678 -0.807 11.947 1.00 95.70 35 A 1 ATOM 269 C CA . CYS A 0 35 . -17.263 -1.829 10.999 1.00 95.70 35 A 1 ATOM 270 C C . CYS A 0 35 . -17.261 -1.255 9.579 1.00 95.70 35 A 1 ATOM 271 C CB . CYS A 0 35 . -18.211 -3.034 11.115 1.00 95.70 35 A 1 ATOM 272 O O . CYS A 0 35 . -17.896 -0.233 9.320 1.00 95.70 35 A 1 ATOM 273 S SG . CYS A 0 35 . -17.916 -3.941 12.660 1.00 95.70 35 A 1 ATOM 274 N N . LEU A 0 36 . -16.580 -1.939 8.655 1.00 95.47 36 A 1 ATOM 275 C CA . LEU A 0 36 . -16.674 -1.654 7.225 1.00 95.47 36 A 1 ATOM 276 C C . LEU A 0 36 . -17.364 -2.802 6.495 1.00 95.47 36 A 1 ATOM 277 C CB . LEU A 0 36 . -15.292 -1.371 6.609 1.00 95.47 36 A 1 ATOM 278 O O . LEU A 0 36 . -16.872 -3.932 6.495 1.00 95.47 36 A 1 ATOM 279 C CG . LEU A 0 36 . -14.586 -0.122 7.149 1.00 95.47 36 A 1 ATOM 280 C CD1 . LEU A 0 36 . -13.230 0.060 6.475 1.00 95.47 36 A 1 ATOM 281 C CD2 . LEU A 0 36 . -15.397 1.147 6.891 1.00 95.47 36 A 1 ATOM 282 N N . LEU A 0 37 . -18.458 -2.492 5.803 1.00 94.40 37 A 1 ATOM 283 C CA . LEU A 0 37 . -18.919 -3.319 4.694 1.00 94.40 37 A 1 ATOM 284 C C . LEU A 0 37 . -18.065 -2.962 3.477 1.00 94.40 37 A 1 ATOM 285 C CB . LEU A 0 37 . -20.413 -3.064 4.456 1.00 94.40 37 A 1 ATOM 286 O O . LEU A 0 37 . -18.010 -1.794 3.108 1.00 94.40 37 A 1 ATOM 287 C CG . LEU A 0 37 . -21.029 -3.964 3.372 1.00 94.40 37 A 1 ATOM 288 C CD1 . LEU A 0 37 . -21.044 -5.429 3.817 1.00 94.40 37 A 1 ATOM 289 C CD2 . LEU A 0 37 . -22.465 -3.520 3.102 1.00 94.40 37 A 1 ATOM 290 N N . THR A 0 38 . -17.374 -3.933 2.881 1.00 95.46 38 A 1 ATOM 291 C CA . THR A 0 38 . -16.372 -3.658 1.840 1.00 95.46 38 A 1 ATOM 292 C C . THR A 0 38 . -16.707 -4.304 0.502 1.00 95.46 38 A 1 ATOM 293 C CB . THR A 0 38 . -14.945 -4.024 2.278 1.00 95.46 38 A 1 ATOM 294 O O . THR A 0 38 . -17.281 -5.393 0.443 1.00 95.46 38 A 1 ATOM 295 C CG2 . THR A 0 38 . -14.461 -3.154 3.437 1.00 95.46 38 A 1 ATOM 296 O OG1 . THR A 0 38 . -14.879 -5.357 2.728 1.00 95.46 38 A 1 ATOM 297 N N . ALA A 0 39 . -16.322 -3.632 -0.581 1.00 95.67 39 A 1 ATOM 298 C CA . ALA A 0 39 . -16.352 -4.161 -1.937 1.00 95.67 39 A 1 ATOM 299 C C . ALA A 0 39 . -15.056 -3.801 -2.666 1.00 95.67 39 A 1 ATOM 300 C CB . ALA A 0 39 . -17.574 -3.629 -2.683 1.00 95.67 39 A 1 ATOM 301 O O . ALA A 0 39 . -14.479 -2.745 -2.425 1.00 95.67 39 A 1 ATOM 302 N N . VAL A 0 40 . -14.605 -4.682 -3.557 1.00 96.90 40 A 1 ATOM 303 C CA . VAL A 0 40 . -13.378 -4.496 -4.340 1.00 96.90 40 A 1 ATOM 304 C C . VAL A 0 40 . -13.705 -4.723 -5.805 1.00 96.90 40 A 1 ATOM 305 C CB . VAL A 0 40 . -12.252 -5.449 -3.894 1.00 96.90 40 A 1 ATOM 306 O O . VAL A 0 40 . -14.353 -5.716 -6.142 1.00 96.90 40 A 1 ATOM 307 C CG1 . VAL A 0 40 . -10.930 -5.129 -4.602 1.00 96.90 40 A 1 ATOM 308 C CG2 . VAL A 0 40 . -12.004 -5.380 -2.384 1.00 96.90 40 A 1 ATOM 309 N N . ALA A 0 41 . -13.234 -3.828 -6.662 1.00 96.83 41 A 1 ATOM 310 C CA . ALA A 0 41 . -13.277 -3.975 -8.107 1.00 96.83 41 A 1 ATOM 311 C C . ALA A 0 41 . -11.937 -3.542 -8.703 1.00 96.83 41 A 1 ATOM 312 C CB . ALA A 0 41 . -14.449 -3.160 -8.662 1.00 96.83 41 A 1 ATOM 313 O O . ALA A 0 41 . -11.211 -2.740 -8.115 1.00 96.83 41 A 1 ATOM 314 N N . GLY A 0 42 . -11.621 -4.057 -9.885 1.00 96.39 42 A 1 ATOM 315 C CA . GLY A 0 42 . -10.449 -3.606 -10.614 1.00 96.39 42 A 1 ATOM 316 C C . GLY A 0 42 . -10.426 -4.073 -12.061 1.00 96.39 42 A 1 ATOM 317 O O . GLY A 0 42 . -11.248 -4.892 -12.480 1.00 96.39 42 A 1 ATOM 318 N N . TYR A 0 43 . -9.493 -3.516 -12.823 1.00 95.06 43 A 1 ATOM 319 C CA . TYR A 0 43 . -9.296 -3.752 -14.245 1.00 95.06 43 A 1 ATOM 320 C C . TYR A 0 43 . -7.809 -3.961 -14.533 1.00 95.06 43 A 1 ATOM 321 C CB . TYR A 0 43 . -9.867 -2.570 -15.038 1.00 95.06 43 A 1 ATOM 322 O O . TYR A 0 43 . -6.984 -3.119 -14.197 1.00 95.06 43 A 1 ATOM 323 C CG . TYR A 0 43 . -9.566 -2.606 -16.522 1.00 95.06 43 A 1 ATOM 324 C CD1 . TYR A 0 43 . -8.626 -1.712 -17.068 1.00 95.06 43 A 1 ATOM 325 C CD2 . TYR A 0 43 . -10.194 -3.561 -17.345 1.00 95.06 43 A 1 ATOM 326 C CE1 . TYR A 0 43 . -8.326 -1.754 -18.440 1.00 95.06 43 A 1 ATOM 327 C CE2 . TYR A 0 43 . -9.877 -3.620 -18.717 1.00 95.06 43 A 1 ATOM 328 O OH . TYR A 0 43 . -8.655 -2.744 -20.594 1.00 95.06 43 A 1 ATOM 329 C CZ . TYR A 0 43 . -8.948 -2.710 -19.267 1.00 95.06 43 A 1 ATOM 330 N N . ASP A 0 44 . -7.490 -5.090 -15.166 1.00 93.04 44 A 1 ATOM 331 C CA . ASP A 0 44 . -6.154 -5.405 -15.676 1.00 93.04 44 A 1 ATOM 332 C C . ASP A 0 44 . -6.062 -4.951 -17.136 1.00 93.04 44 A 1 ATOM 333 C CB . ASP A 0 44 . -5.910 -6.914 -15.523 1.00 93.04 44 A 1 ATOM 334 O O . ASP A 0 44 . -6.700 -5.524 -18.027 1.00 93.04 44 A 1 ATOM 335 C CG . ASP A 0 44 . -4.513 -7.378 -15.955 1.00 93.04 44 A 1 ATOM 336 O OD1 . ASP A 0 44 . -3.875 -6.772 -16.845 1.00 93.04 44 A 1 ATOM 337 O OD2 . ASP A 0 44 . -4.060 -8.411 -15.416 1.00 93.04 44 A 1 ATOM 338 N N . ASN A 0 45 . -5.270 -3.914 -17.388 1.00 88.53 45 A 1 ATOM 339 C CA . ASN A 0 45 . -5.109 -3.338 -18.717 1.00 88.53 45 A 1 ATOM 340 C C . ASN A 0 45 . -4.157 -4.149 -19.606 1.00 88.53 45 A 1 ATOM 341 C CB . ASN A 0 45 . -4.628 -1.899 -18.523 1.00 88.53 45 A 1 ATOM 342 O O . ASN A 0 45 . -4.189 -4.041 -20.835 1.00 88.53 45 A 1 ATOM 343 C CG . ASN A 0 45 . -4.584 -1.104 -19.812 1.00 88.53 45 A 1 ATOM 344 N ND2 . ASN A 0 45 . -3.521 -0.368 -20.043 1.00 88.53 45 A 1 ATOM 345 O OD1 . ASN A 0 45 . -5.507 -1.118 -20.616 1.00 88.53 45 A 1 ATOM 346 N N . LYS A 0 46 . -3.299 -4.978 -19.011 1.00 77.69 46 A 1 ATOM 347 C CA . LYS A 0 46 . -2.157 -5.597 -19.696 1.00 77.69 46 A 1 ATOM 348 C C . LYS A 0 46 . -2.460 -7.012 -20.168 1.00 77.69 46 A 1 ATOM 349 C CB . LYS A 0 46 . -0.938 -5.534 -18.768 1.00 77.69 46 A 1 ATOM 350 O O . LYS A 0 46 . -2.040 -7.397 -21.259 1.00 77.69 46 A 1 ATOM 351 C CG . LYS A 0 46 . -0.611 -4.070 -18.434 1.00 77.69 46 A 1 ATOM 352 C CD . LYS A 0 46 . 0.680 -3.957 -17.638 1.00 77.69 46 A 1 ATOM 353 C CE . LYS A 0 46 . 0.957 -2.482 -17.316 1.00 77.69 46 A 1 ATOM 354 N NZ . LYS A 0 46 . 0.728 -2.167 -15.889 1.00 77.69 46 A 1 ATOM 355 N N . HIS A 0 47 . -3.246 -7.768 -19.407 1.00 70.83 47 A 1 ATOM 356 C CA . HIS A 0 47 . -3.595 -9.158 -19.712 1.00 70.83 47 A 1 ATOM 357 C C . HIS A 0 47 . -4.977 -9.310 -20.362 1.00 70.83 47 A 1 ATOM 358 C CB . HIS A 0 47 . -3.396 -10.043 -18.478 1.00 70.83 47 A 1 ATOM 359 O O . HIS A 0 47 . -5.567 -10.389 -20.332 1.00 70.83 47 A 1 ATOM 360 C CG . HIS A 0 47 . -2.027 -9.887 -17.870 1.00 70.83 47 A 1 ATOM 361 C CD2 . HIS A 0 47 . -0.853 -10.443 -18.297 1.00 70.83 47 A 1 ATOM 362 N ND1 . HIS A 0 47 . -1.734 -9.099 -16.788 1.00 70.83 47 A 1 ATOM 363 C CE1 . HIS A 0 47 . -0.416 -9.180 -16.555 1.00 70.83 47 A 1 ATOM 364 N NE2 . HIS A 0 47 . 0.170 -9.993 -17.455 1.00 70.83 47 A 1 ATOM 365 N N . THR A 0 48 . -5.469 -8.266 -21.041 1.00 62.98 48 A 1 ATOM 366 C CA . THR A 0 48 . -6.793 -8.246 -21.700 1.00 62.98 48 A 1 ATOM 367 C C . THR A 0 48 . -7.016 -9.371 -22.720 1.00 62.98 48 A 1 ATOM 368 C CB . THR A 0 48 . -7.042 -6.899 -22.403 1.00 62.98 48 A 1 ATOM 369 O O . THR A 0 48 . -8.161 -9.702 -23.019 1.00 62.98 48 A 1 ATOM 370 C CG2 . THR A 0 48 . -7.131 -5.737 -21.419 1.00 62.98 48 A 1 ATOM 371 O OG1 . THR A 0 48 . -5.999 -6.595 -23.304 1.00 62.98 48 A 1 ATOM 372 N N . LYS A 0 49 . -5.944 -9.984 -23.249 1.00 54.80 49 A 1 ATOM 373 C CA . LYS A 0 49 . -6.001 -11.054 -24.265 1.00 54.80 49 A 1 ATOM 374 C C . LYS A 0 49 . -5.671 -12.463 -23.751 1.00 54.80 49 A 1 ATOM 375 C CB . LYS A 0 49 . -5.126 -10.672 -25.471 1.00 54.80 49 A 1 ATOM 376 O O . LYS A 0 49 . -5.854 -13.418 -24.500 1.00 54.80 49 A 1 ATOM 377 C CG . LYS A 0 49 . -5.671 -9.428 -26.192 1.00 54.80 49 A 1 ATOM 378 C CD . LYS A 0 49 . -4.868 -9.123 -27.461 1.00 54.80 49 A 1 ATOM 379 C CE . LYS A 0 49 . -5.455 -7.882 -28.141 1.00 54.80 49 A 1 ATOM 380 N NZ . LYS A 0 49 . -4.724 -7.540 -29.385 1.00 54.80 49 A 1 ATOM 381 N N . TYR A 0 50 . -5.222 -12.620 -22.503 1.00 47.90 50 A 1 ATOM 382 C CA . TYR A 0 50 . -4.780 -13.912 -21.958 1.00 47.90 50 A 1 ATOM 383 C C . TYR A 0 50 . -5.488 -14.224 -20.635 1.00 47.90 50 A 1 ATOM 384 C CB . TYR A 0 50 . -3.247 -13.948 -21.836 1.00 47.90 50 A 1 ATOM 385 O O . TYR A 0 50 . -4.926 -14.084 -19.554 1.00 47.90 50 A 1 ATOM 386 C CG . TYR A 0 50 . -2.511 -13.872 -23.163 1.00 47.90 50 A 1 ATOM 387 C CD1 . TYR A 0 50 . -2.432 -15.009 -23.993 1.00 47.90 50 A 1 ATOM 388 C CD2 . TYR A 0 50 . -1.904 -12.667 -23.565 1.00 47.90 50 A 1 ATOM 389 C CE1 . TYR A 0 50 . -1.747 -14.940 -25.222 1.00 47.90 50 A 1 ATOM 390 C CE2 . TYR A 0 50 . -1.213 -12.595 -24.790 1.00 47.90 50 A 1 ATOM 391 O OH . TYR A 0 50 . -0.465 -13.674 -26.801 1.00 47.90 50 A 1 ATOM 392 C CZ . TYR A 0 50 . -1.135 -13.734 -25.621 1.00 47.90 50 A 1 ATOM 393 N N . SER A 0 51 . -6.733 -14.700 -20.721 1.00 48.20 51 A 1 ATOM 394 C CA . SER A 0 51 . -7.522 -15.169 -19.569 1.00 48.20 51 A 1 ATOM 395 C C . SER A 0 51 . -7.156 -16.609 -19.155 1.00 48.20 51 A 1 ATOM 396 C CB . SER A 0 51 . -9.020 -15.004 -19.865 1.00 48.20 51 A 1 ATOM 397 O O . SER A 0 51 . -8.020 -17.447 -18.921 1.00 48.20 51 A 1 ATOM 398 O OG . SER A 0 51 . -9.780 -15.031 -18.674 1.00 48.20 51 A 1 ATOM 399 N N . THR A 0 52 . -5.865 -16.959 -19.126 1.00 40.85 52 A 1 ATOM 400 C CA . THR A 0 52 . -5.425 -18.356 -18.911 1.00 40.85 52 A 1 ATOM 401 C C . THR A 0 52 . -4.866 -18.642 -17.520 1.00 40.85 52 A 1 ATOM 402 C CB . THR A 0 52 . -4.504 -18.866 -20.029 1.00 40.85 52 A 1 ATOM 403 O O . THR A 0 52 . -4.234 -19.676 -17.315 1.00 40.85 52 A 1 ATOM 404 C CG2 . THR A 0 52 . -5.244 -18.953 -21.362 1.00 40.85 52 A 1 ATOM 405 O OG1 . THR A 0 52 . -3.401 -18.007 -20.197 1.00 40.85 52 A 1 ATOM 406 N N . ARG A 0 53 . -5.101 -17.779 -16.527 1.00 54.55 53 A 1 ATOM 407 C CA . ARG A 0 53 . -4.821 -18.087 -15.117 1.00 54.55 53 A 1 ATOM 408 C C . ARG A 0 53 . -5.932 -17.534 -14.239 1.00 54.55 53 A 1 ATOM 409 C CB . ARG A 0 53 . -3.435 -17.558 -14.692 1.00 54.55 53 A 1 ATOM 410 O O . ARG A 0 53 . -6.392 -16.422 -14.471 1.00 54.55 53 A 1 ATOM 411 C CG . ARG A 0 53 . -2.303 -18.332 -15.388 1.00 54.55 53 A 1 ATOM 412 C CD . ARG A 0 53 . -0.912 -17.958 -14.877 1.00 54.55 53 A 1 ATOM 413 N NE . ARG A 0 53 . 0.122 -18.720 -15.605 1.00 54.55 53 A 1 ATOM 414 N NH1 . ARG A 0 53 . 1.936 -18.023 -14.390 1.00 54.55 53 A 1 ATOM 415 N NH2 . ARG A 0 53 . 2.228 -19.442 -16.088 1.00 54.55 53 A 1 ATOM 416 C CZ . ARG A 0 53 . 1.420 -18.726 -15.359 1.00 54.55 53 A 1 ATOM 417 N N . ILE A 0 54 . -6.332 -18.310 -13.229 1.00 59.12 54 A 1 ATOM 418 C CA . ILE A 0 54 . -7.103 -17.801 -12.090 1.00 59.12 54 A 1 ATOM 419 C C . ILE A 0 54 . -6.339 -16.574 -11.590 1.00 59.12 54 A 1 ATOM 420 C CB . ILE A 0 54 . -7.224 -18.884 -10.987 1.00 59.12 54 A 1 ATOM 421 O O . ILE A 0 54 . -5.186 -16.712 -11.166 1.00 59.12 54 A 1 ATOM 422 C CG1 . ILE A 0 54 . -7.996 -20.117 -11.515 1.00 59.12 54 A 1 ATOM 423 C CG2 . ILE A 0 54 . -7.909 -18.316 -9.729 1.00 59.12 54 A 1 ATOM 424 C CD1 . ILE A 0 54 . -7.957 -21.329 -10.575 1.00 59.12 54 A 1 ATOM 425 N N . SER A 0 55 . -6.931 -15.385 -11.720 1.00 61.57 55 A 1 ATOM 426 C CA . SER A 0 55 . -6.288 -14.171 -11.238 1.00 61.57 55 A 1 ATOM 427 C C . SER A 0 55 . -6.074 -14.322 -9.732 1.00 61.57 55 A 1 ATOM 428 C CB . SER A 0 55 . -7.079 -12.904 -11.583 1.00 61.57 55 A 1 ATOM 429 O O . SER A 0 55 . -6.981 -14.777 -9.021 1.00 61.57 55 A 1 ATOM 430 O OG . SER A 0 55 . -8.449 -13.034 -11.258 1.00 61.57 55 A 1 ATOM 431 N N . PRO A 0 56 . -4.868 -14.021 -9.221 1.00 76.34 56 A 1 ATOM 432 C CA . PRO A 0 56 . -4.668 -14.017 -7.788 1.00 76.34 56 A 1 ATOM 433 C C . PRO A 0 56 . -5.694 -13.071 -7.171 1.00 76.34 56 A 1 ATOM 434 C CB . PRO A 0 56 . -3.221 -13.595 -7.531 1.00 76.34 56 A 1 ATOM 435 O O . PRO A 0 56 . -5.987 -12.008 -7.722 1.00 76.34 56 A 1 ATOM 436 C CG . PRO A 0 56 . -2.651 -13.183 -8.892 1.00 76.34 56 A 1 ATOM 437 C CD . PRO A 0 56 . -3.712 -13.515 -9.937 1.00 76.34 56 A 1 ATOM 438 N N . LYS A 0 57 . -6.271 -13.485 -6.039 1.00 85.35 57 A 1 ATOM 439 C CA . LYS A 0 57 . -7.227 -12.660 -5.307 1.00 85.35 57 A 1 ATOM 440 C C . LYS A 0 57 . -6.605 -11.272 -5.113 1.00 85.35 57 A 1 ATOM 441 C CB . LYS A 0 57 . -7.574 -13.350 -3.976 1.00 85.35 57 A 1 ATOM 442 O O . LYS A 0 57 . -5.544 -11.176 -4.505 1.00 85.35 57 A 1 ATOM 443 C CG . LYS A 0 57 . -8.570 -12.534 -3.144 1.00 85.35 57 A 1 ATOM 444 C CD . LYS A 0 57 . -8.895 -13.204 -1.805 1.00 85.35 57 A 1 ATOM 445 C CE . LYS A 0 57 . -9.775 -12.245 -1.000 1.00 85.35 57 A 1 ATOM 446 N NZ . LYS A 0 57 . -9.915 -12.650 0.417 1.00 85.35 57 A 1 ATOM 447 N N . TRP A 0 58 . -7.292 -10.250 -5.623 1.00 90.31 58 A 1 ATOM 448 C CA . TRP A 0 58 . -6.989 -8.831 -5.392 1.00 90.31 58 A 1 ATOM 449 C C . TRP A 0 58 . -5.710 -8.337 -6.077 1.00 90.31 58 A 1 ATOM 450 C CB . TRP A 0 58 . -7.081 -8.551 -3.889 1.00 90.31 58 A 1 ATOM 451 O O . TRP A 0 58 . -4.962 -7.526 -5.539 1.00 90.31 58 A 1 ATOM 452 C CG . TRP A 0 58 . -8.396 -8.887 -3.250 1.00 90.31 58 A 1 ATOM 453 C CD1 . TRP A 0 58 . -9.506 -9.368 -3.856 1.00 90.31 58 A 1 ATOM 454 C CD2 . TRP A 0 58 . -8.768 -8.731 -1.861 1.00 90.31 58 A 1 ATOM 455 C CE2 . TRP A 0 58 . -10.126 -9.127 -1.695 1.00 90.31 58 A 1 ATOM 456 C CE3 . TRP A 0 58 . -8.071 -8.357 -0.712 1.00 90.31 58 A 1 ATOM 457 N NE1 . TRP A 0 58 . -10.518 -9.535 -2.940 1.00 90.31 58 A 1 ATOM 458 C CH2 . TRP A 0 58 . -10.047 -8.790 0.674 1.00 90.31 58 A 1 ATOM 459 C CZ2 . TRP A 0 58 . -10.786 -9.112 -0.464 1.00 90.31 58 A 1 ATOM 460 C CZ3 . TRP A 0 58 . -8.690 -8.454 0.546 1.00 90.31 58 A 1 ATOM 461 N N . VAL A 0 59 . -5.482 -8.843 -7.289 1.00 94.78 59 A 1 ATOM 462 C CA . VAL A 0 59 . -4.434 -8.393 -8.206 1.00 94.78 59 A 1 ATOM 463 C C . VAL A 0 59 . -5.076 -8.033 -9.542 1.00 94.78 59 A 1 ATOM 464 C CB . VAL A 0 59 . -3.376 -9.490 -8.389 1.00 94.78 59 A 1 ATOM 465 O O . VAL A 0 59 . -5.827 -8.840 -10.096 1.00 94.78 59 A 1 ATOM 466 C CG1 . VAL A 0 59 . -2.278 -9.090 -9.384 1.00 94.78 59 A 1 ATOM 467 C CG2 . VAL A 0 59 . -2.711 -9.838 -7.047 1.00 94.78 59 A 1 ATOM 468 N N . TYR A 0 60 . -4.750 -6.851 -10.060 1.00 94.75 60 A 1 ATOM 469 C CA . TYR A 0 60 . -5.267 -6.321 -11.322 1.00 94.75 60 A 1 ATOM 470 C C . TYR A 0 60 . -4.093 -5.751 -12.128 1.00 94.75 60 A 1 ATOM 471 C CB . TYR A 0 60 . -6.353 -5.267 -11.029 1.00 94.75 60 A 1 ATOM 472 O O . TYR A 0 60 . -3.662 -4.631 -11.894 1.00 94.75 60 A 1 ATOM 473 C CG . TYR A 0 60 . -7.483 -5.748 -10.131 1.00 94.75 60 A 1 ATOM 474 C CD1 . TYR A 0 60 . -8.521 -6.537 -10.661 1.00 94.75 60 A 1 ATOM 475 C CD2 . TYR A 0 60 . -7.497 -5.401 -8.765 1.00 94.75 60 A 1 ATOM 476 C CE1 . TYR A 0 60 . -9.578 -6.965 -9.834 1.00 94.75 60 A 1 ATOM 477 C CE2 . TYR A 0 60 . -8.545 -5.833 -7.930 1.00 94.75 60 A 1 ATOM 478 O OH . TYR A 0 60 . -10.611 -7.032 -7.671 1.00 94.75 60 A 1 ATOM 479 C CZ . TYR A 0 60 . -9.590 -6.612 -8.466 1.00 94.75 60 A 1 ATOM 480 N N . GLY A 0 61 . -3.513 -6.542 -13.035 1.00 93.91 61 A 1 ATOM 481 C CA . GLY A 0 61 . -2.281 -6.156 -13.730 1.00 93.91 61 A 1 ATOM 482 C C . GLY A 0 61 . -1.098 -6.004 -12.768 1.00 93.91 61 A 1 ATOM 483 O O . GLY A 0 61 . -0.682 -6.985 -12.138 1.00 93.91 61 A 1 ATOM 484 N N . ASP A 0 62 . -0.548 -4.792 -12.676 1.00 95.83 62 A 1 ATOM 485 C CA . ASP A 0 62 . 0.487 -4.438 -11.697 1.00 95.83 62 A 1 ATOM 486 C C . ASP A 0 62 . -0.061 -3.953 -10.362 1.00 95.83 62 A 1 ATOM 487 C CB . ASP A 0 62 . 1.423 -3.367 -12.243 1.00 95.83 62 A 1 ATOM 488 O O . ASP A 0 62 . 0.708 -3.873 -9.402 1.00 95.83 62 A 1 ATOM 489 C CG . ASP A 0 62 . 2.261 -3.884 -13.381 1.00 95.83 62 A 1 ATOM 490 O OD1 . ASP A 0 62 . 2.578 -5.088 -13.485 1.00 95.83 62 A 1 ATOM 491 O OD2 . ASP A 0 62 . 2.617 -3.085 -14.270 1.00 95.83 62 A 1 ATOM 492 N N . ASP A 0 63 . -1.360 -3.690 -10.263 1.00 97.84 63 A 1 ATOM 493 C CA . ASP A 0 63 . -1.969 -3.322 -8.998 1.00 97.84 63 A 1 ATOM 494 C C . ASP A 0 63 . -2.123 -4.547 -8.099 1.00 97.84 63 A 1 ATOM 495 C CB . ASP A 0 63 . -3.338 -2.666 -9.172 1.00 97.84 63 A 1 ATOM 496 O O . ASP A 0 63 . -2.460 -5.659 -8.530 1.00 97.84 63 A 1 ATOM 497 C CG . ASP A 0 63 . -3.341 -1.271 -9.789 1.00 97.84 63 A 1 ATOM 498 O OD1 . ASP A 0 63 . -2.248 -0.745 -10.047 1.00 97.84 63 A 1 ATOM 499 O OD2 . ASP A 0 63 . -4.468 -0.722 -9.900 1.00 97.84 63 A 1 ATOM 500 N N . ALA A 0 64 . -1.949 -4.322 -6.804 1.00 97.89 64 A 1 ATOM 501 C CA . ALA A 0 64 . -2.305 -5.266 -5.762 1.00 97.89 64 A 1 ATOM 502 C C . ALA A 0 64 . -3.066 -4.548 -4.652 1.00 97.89 64 A 1 ATOM 503 C CB . ALA A 0 64 . -1.031 -5.936 -5.245 1.00 97.89 64 A 1 ATOM 504 O O . ALA A 0 64 . -2.801 -3.386 -4.348 1.00 97.89 64 A 1 ATOM 505 N N . CYS A 0 65 . -3.974 -5.254 -3.987 1.00 98.10 65 A 1 ATOM 506 C CA . CYS A 0 65 . -4.630 -4.721 -2.806 1.00 98.10 65 A 1 ATOM 507 C C . CYS A 0 65 . -4.830 -5.774 -1.713 1.00 98.10 65 A 1 ATOM 508 C CB . CYS A 0 65 . -5.884 -3.950 -3.244 1.00 98.10 65 A 1 ATOM 509 O O . CYS A 0 65 . -4.769 -6.982 -1.950 1.00 98.10 65 A 1 ATOM 510 S SG . CYS A 0 65 . -7.298 -4.973 -3.727 1.00 98.10 65 A 1 ATOM 511 N N . PHE A 0 66 . -5.022 -5.312 -0.479 1.00 97.67 66 A 1 ATOM 512 C CA . PHE A 0 66 . -5.348 -6.157 0.664 1.00 97.67 66 A 1 ATOM 513 C C . PHE A 0 66 . -6.415 -5.506 1.543 1.00 97.67 66 A 1 ATOM 514 C CB . PHE A 0 66 . -4.102 -6.569 1.460 1.00 97.67 66 A 1 ATOM 515 O O . PHE A 0 66 . -6.590 -4.290 1.581 1.00 97.67 66 A 1 ATOM 516 C CG . PHE A 0 66 . -3.667 -5.551 2.489 1.00 97.67 66 A 1 ATOM 517 C CD1 . PHE A 0 66 . -2.911 -4.442 2.088 1.00 97.67 66 A 1 ATOM 518 C CD2 . PHE A 0 66 . -4.075 -5.674 3.830 1.00 97.67 66 A 1 ATOM 519 C CE1 . PHE A 0 66 . -2.552 -3.454 3.018 1.00 97.67 66 A 1 ATOM 520 C CE2 . PHE A 0 66 . -3.727 -4.682 4.763 1.00 97.67 66 A 1 ATOM 521 C CZ . PHE A 0 66 . -2.967 -3.571 4.355 1.00 97.67 66 A 1 ATOM 522 N N . LEU A 0 67 . -7.136 -6.353 2.262 1.00 97.51 67 A 1 ATOM 523 C CA . LEU A 0 67 . -8.116 -5.992 3.270 1.00 97.51 67 A 1 ATOM 524 C C . LEU A 0 67 . -7.931 -6.962 4.430 1.00 97.51 67 A 1 ATOM 525 C CB . LEU A 0 67 . -9.577 -6.044 2.787 1.00 97.51 67 A 1 ATOM 526 O O . LEU A 0 67 . -7.946 -8.179 4.244 1.00 97.51 67 A 1 ATOM 527 C CG . LEU A 0 67 . -10.025 -5.099 1.654 1.00 97.51 67 A 1 ATOM 528 C CD1 . LEU A 0 67 . -9.605 -5.426 0.222 1.00 97.51 67 A 1 ATOM 529 C CD2 . LEU A 0 67 . -11.558 -5.107 1.625 1.00 97.51 67 A 1 ATOM 530 N N . SER A 0 68 . -7.774 -6.420 5.627 1.00 97.12 68 A 1 ATOM 531 C CA . SER A 0 68 . -7.545 -7.190 6.840 1.00 97.12 68 A 1 ATOM 532 C C . SER A 0 68 . -8.410 -6.651 7.968 1.00 97.12 68 A 1 ATOM 533 C CB . SER A 0 68 . -6.061 -7.139 7.187 1.00 97.12 68 A 1 ATOM 534 O O . SER A 0 68 . -8.579 -5.443 8.107 1.00 97.12 68 A 1 ATOM 535 O OG . SER A 0 68 . -5.761 -8.107 8.166 1.00 97.12 68 A 1 ATOM 536 N N . VAL A 0 69 . -8.946 -7.548 8.792 1.00 96.16 69 A 1 ATOM 537 C CA . VAL A 0 69 . -9.786 -7.192 9.941 1.00 96.16 69 A 1 ATOM 538 C C . VAL A 0 69 . -9.126 -7.733 11.200 1.00 96.16 69 A 1 ATOM 539 C CB . VAL A 0 69 . -11.231 -7.707 9.784 1.00 96.16 69 A 1 ATOM 540 O O . VAL A 0 69 . -8.868 -8.930 11.304 1.00 96.16 69 A 1 ATOM 541 C CG1 . VAL A 0 69 . -12.126 -7.159 10.903 1.00 96.16 69 A 1 ATOM 542 C CG2 . VAL A 0 69 . -11.836 -7.286 8.437 1.00 96.16 69 A 1 ATOM 543 N N . THR A 0 70 . -8.837 -6.847 12.145 1.00 94.90 70 A 1 ATOM 544 C CA . THR A 0 70 . -8.379 -7.177 13.496 1.00 94.90 70 A 1 ATOM 545 C C . THR A 0 70 . -9.505 -6.901 14.491 1.00 94.90 70 A 1 ATOM 546 C CB . THR A 0 70 . -7.101 -6.407 13.878 1.00 94.90 70 A 1 ATOM 547 O O . THR A 0 70 . -10.555 -6.365 14.133 1.00 94.90 70 A 1 ATOM 548 C CG2 . THR A 0 70 . -6.007 -6.490 12.814 1.00 94.90 70 A 1 ATOM 549 O OG1 . THR A 0 70 . -7.383 -5.048 14.107 1.00 94.90 70 A 1 ATOM 550 N N . ASP A 0 71 . -9.306 -7.244 15.766 1.00 92.57 71 A 1 ATOM 551 C CA . ASP A 0 71 . -10.281 -6.853 16.784 1.00 92.57 71 A 1 ATOM 552 C C . ASP A 0 71 . -10.408 -5.321 16.867 1.00 92.57 71 A 1 ATOM 553 C CB . ASP A 0 71 . -9.928 -7.475 18.138 1.00 92.57 71 A 1 ATOM 554 O O . ASP A 0 71 . -11.514 -4.800 16.912 1.00 92.57 71 A 1 ATOM 555 C CG . ASP A 0 71 . -10.989 -7.097 19.174 1.00 92.57 71 A 1 ATOM 556 O OD1 . ASP A 0 71 . -12.184 -7.405 18.944 1.00 92.57 71 A 1 ATOM 557 O OD2 . ASP A 0 71 . -10.646 -6.378 20.129 1.00 92.57 71 A 1 ATOM 558 N N . SER A 0 72 . -9.314 -4.566 16.794 1.00 93.64 72 A 1 ATOM 559 C CA . SER A 0 72 . -9.350 -3.104 16.918 1.00 93.64 72 A 1 ATOM 560 C C . SER A 0 72 . -9.660 -2.355 15.620 1.00 93.64 72 A 1 ATOM 561 C CB . SER A 0 72 . -8.025 -2.607 17.497 1.00 93.64 72 A 1 ATOM 562 O O . SER A 0 72 . -10.102 -1.205 15.701 1.00 93.64 72 A 1 ATOM 563 O OG . SER A 0 72 . -6.930 -3.104 16.744 1.00 93.64 72 A 1 ATOM 564 N N . SER A 0 73 . -9.448 -2.963 14.444 1.00 96.77 73 A 1 ATOM 565 C CA . SER A 0 73 . -9.387 -2.207 13.188 1.00 96.77 73 A 1 ATOM 566 C C . SER A 0 73 . -9.798 -2.954 11.924 1.00 96.77 73 A 1 ATOM 567 C CB . SER A 0 73 . -7.971 -1.669 12.969 1.00 96.77 73 A 1 ATOM 568 O O . SER A 0 73 . -9.632 -4.164 11.808 1.00 96.77 73 A 1 ATOM 569 O OG . SER A 0 73 . -7.654 -0.758 13.992 1.00 96.77 73 A 1 ATOM 570 N N . TYR A 0 74 . -10.252 -2.190 10.929 1.00 98.08 74 A 1 ATOM 571 C CA . TYR A 0 74 . -10.295 -2.613 9.525 1.00 98.08 74 A 1 ATOM 572 C C . TYR A 0 74 . -9.174 -1.903 8.772 1.00 98.08 74 A 1 ATOM 573 C CB . TYR A 0 74 . -11.644 -2.278 8.880 1.00 98.08 74 A 1 ATOM 574 O O . TYR A 0 74 . -9.075 -0.683 8.857 1.00 98.08 74 A 1 ATOM 575 C CG . TYR A 0 74 . -12.803 -3.142 9.323 1.00 98.08 74 A 1 ATOM 576 C CD1 . TYR A 0 74 . -13.371 -4.056 8.417 1.00 98.08 74 A 1 ATOM 577 C CD2 . TYR A 0 74 . -13.322 -3.028 10.626 1.00 98.08 74 A 1 ATOM 578 C CE1 . TYR A 0 74 . -14.441 -4.875 8.820 1.00 98.08 74 A 1 ATOM 579 C CE2 . TYR A 0 74 . -14.373 -3.866 11.042 1.00 98.08 74 A 1 ATOM 580 O OH . TYR A 0 74 . -15.962 -5.587 10.520 1.00 98.08 74 A 1 ATOM 581 C CZ . TYR A 0 74 . -14.931 -4.793 10.137 1.00 98.08 74 A 1 ATOM 582 N N . VAL A 0 75 . -8.353 -2.644 8.034 1.00 98.49 75 A 1 ATOM 583 C CA . VAL A 0 75 . -7.224 -2.103 7.271 1.00 98.49 75 A 1 ATOM 584 C C . VAL A 0 75 . -7.416 -2.431 5.801 1.00 98.49 75 A 1 ATOM 585 C CB . VAL A 0 75 . -5.869 -2.628 7.778 1.00 98.49 75 A 1 ATOM 586 O O . VAL A 0 75 . -7.550 -3.601 5.451 1.00 98.49 75 A 1 ATOM 587 C CG1 . VAL A 0 75 . -4.721 -1.825 7.153 1.00 98.49 75 A 1 ATOM 588 C CG2 . VAL A 0 75 . -5.748 -2.518 9.302 1.00 98.49 75 A 1 ATOM 589 N N . LEU A 0 76 . -7.436 -1.406 4.959 1.00 98.44 76 A 1 ATOM 590 C CA . LEU A 0 76 . -7.554 -1.490 3.507 1.00 98.44 76 A 1 ATOM 591 C C . LEU A 0 76 . -6.267 -0.928 2.906 1.00 98.44 76 A 1 ATOM 592 C CB . LEU A 0 76 . -8.767 -0.671 3.020 1.00 98.44 76 A 1 ATOM 593 O O . LEU A 0 76 . -5.786 0.100 3.376 1.00 98.44 76 A 1 ATOM 594 C CG . LEU A 0 76 . -10.079 -0.837 3.810 1.00 98.44 76 A 1 ATOM 595 C CD1 . LEU A 0 76 . -11.149 0.067 3.196 1.00 98.44 76 A 1 ATOM 596 C CD2 . LEU A 0 76 . -10.614 -2.267 3.816 1.00 98.44 76 A 1 ATOM 597 N N . GLY A 0 77 . -5.715 -1.551 1.874 1.00 98.51 77 A 1 ATOM 598 C CA . GLY A 0 77 . -4.548 -0.996 1.201 1.00 98.51 77 A 1 ATOM 599 C C . GLY A 0 77 . -4.480 -1.364 -0.266 1.00 98.51 77 A 1 ATOM 600 O O . GLY A 0 77 . -4.882 -2.459 -0.648 1.00 98.51 77 A 1 ATOM 601 N N . VAL A 0 78 . -3.960 -0.440 -1.064 1.00 98.70 78 A 1 ATOM 602 C CA . VAL A 0 78 . -3.666 -0.603 -2.489 1.00 98.70 78 A 1 ATOM 603 C C . VAL A 0 78 . -2.202 -0.253 -2.742 1.00 98.70 78 A 1 ATOM 604 C CB . VAL A 0 78 . -4.592 0.254 -3.380 1.00 98.70 78 A 1 ATOM 605 O O . VAL A 0 78 . -1.626 0.576 -2.032 1.00 98.70 78 A 1 ATOM 606 C CG1 . VAL A 0 78 . -6.070 -0.111 -3.192 1.00 98.70 78 A 1 ATOM 607 C CG2 . VAL A 0 78 . -4.427 1.756 -3.119 1.00 98.70 78 A 1 ATOM 608 N N . ALA A 0 79 . -1.611 -0.879 -3.752 1.00 98.56 79 A 1 ATOM 609 C CA . ALA A 0 79 . -0.326 -0.497 -4.309 1.00 98.56 79 A 1 ATOM 610 C C . ALA A 0 79 . -0.332 -0.686 -5.823 1.00 98.56 79 A 1 ATOM 611 C CB . ALA A 0 79 . 0.789 -1.319 -3.654 1.00 98.56 79 A 1 ATOM 612 O O . ALA A 0 79 . -0.749 -1.745 -6.296 1.00 98.56 79 A 1 ATOM 613 N N . ASP A 0 80 . 0.182 0.305 -6.542 1.00 98.19 80 A 1 ATOM 614 C CA . ASP A 0 80 . 0.394 0.268 -7.991 1.00 98.19 80 A 1 ATOM 615 C C . ASP A 0 80 . 1.889 0.079 -8.279 1.00 98.19 80 A 1 ATOM 616 C CB . ASP A 0 80 . -0.176 1.531 -8.647 1.00 98.19 80 A 1 ATOM 617 O O . ASP A 0 80 . 2.736 0.834 -7.792 1.00 98.19 80 A 1 ATOM 618 C CG . ASP A 0 80 . 0.372 1.729 -10.066 1.00 98.19 80 A 1 ATOM 619 O OD1 . ASP A 0 80 . 0.626 0.718 -10.765 1.00 98.19 80 A 1 ATOM 620 O OD2 . ASP A 0 80 . 0.731 2.883 -10.362 1.00 98.19 80 A 1 ATOM 621 N N . GLY A 0 81 . 2.218 -0.978 -9.024 1.00 97.47 81 A 1 ATOM 622 C CA . GLY A 0 81 . 3.583 -1.299 -9.424 1.00 97.47 81 A 1 ATOM 623 C C . GLY A 0 81 . 4.041 -0.460 -10.617 1.00 97.47 81 A 1 ATOM 624 O O . GLY A 0 81 . 3.525 -0.598 -11.724 1.00 97.47 81 A 1 ATOM 625 N N . VAL A 0 82 . 5.109 0.321 -10.441 1.00 95.53 82 A 1 ATOM 626 C CA . VAL A 0 82 . 5.539 1.313 -11.439 1.00 95.53 82 A 1 ATOM 627 C C . VAL A 0 82 . 5.939 0.657 -12.764 1.00 95.53 82 A 1 ATOM 628 C CB . VAL A 0 82 . 6.665 2.202 -10.891 1.00 95.53 82 A 1 ATOM 629 O O . VAL A 0 82 . 6.947 -0.047 -12.879 1.00 95.53 82 A 1 ATOM 630 C CG1 . VAL A 0 82 . 7.155 3.233 -11.918 1.00 95.53 82 A 1 ATOM 631 C CG2 . VAL A 0 82 . 6.175 2.950 -9.643 1.00 95.53 82 A 1 ATOM 632 N N . GLY A 0 83 . 5.170 0.946 -13.815 1.00 92.78 83 A 1 ATOM 633 C CA . GLY A 0 83 . 5.274 0.272 -15.111 1.00 92.78 83 A 1 ATOM 634 C C . GLY A 0 83 . 6.647 0.339 -15.797 1.00 92.78 83 A 1 ATOM 635 O O . GLY A 0 83 . 6.970 -0.555 -16.586 1.00 92.78 83 A 1 ATOM 636 N N . GLY A 0 84 . 7.462 1.355 -15.484 1.00 90.93 84 A 1 ATOM 637 C CA . GLY A 0 84 . 8.799 1.572 -16.053 1.00 90.93 84 A 1 ATOM 638 C C . GLY A 0 84 . 9.760 0.397 -15.855 1.00 90.93 84 A 1 ATOM 639 O O . GLY A 0 84 . 10.594 0.132 -16.716 1.00 90.93 84 A 1 ATOM 640 N N . TRP A 0 85 . 9.584 -0.405 -14.802 1.00 92.57 85 A 1 ATOM 641 C CA . TRP A 0 85 . 10.410 -1.592 -14.550 1.00 92.57 85 A 1 ATOM 642 C C . TRP A 0 85 . 10.392 -2.626 -15.684 1.00 92.57 85 A 1 ATOM 643 C CB . TRP A 0 85 . 9.982 -2.205 -13.218 1.00 92.57 85 A 1 ATOM 644 O O . TRP A 0 85 . 11.374 -3.351 -15.876 1.00 92.57 85 A 1 ATOM 645 C CG . TRP A 0 85 . 10.522 -1.449 -12.062 1.00 92.57 85 A 1 ATOM 646 C CD1 . TRP A 0 85 . 9.828 -0.575 -11.308 1.00 92.57 85 A 1 ATOM 647 C CD2 . TRP A 0 85 . 11.888 -1.430 -11.552 1.00 92.57 85 A 1 ATOM 648 C CE2 . TRP A 0 85 . 11.950 -0.487 -10.485 1.00 92.57 85 A 1 ATOM 649 C CE3 . TRP A 0 85 . 13.078 -2.110 -11.886 1.00 92.57 85 A 1 ATOM 650 N NE1 . TRP A 0 85 . 10.674 0.006 -10.398 1.00 92.57 85 A 1 ATOM 651 C CH2 . TRP A 0 85 . 14.308 -0.860 -10.188 1.00 92.57 85 A 1 ATOM 652 C CZ2 . TRP A 0 85 . 13.130 -0.210 -9.790 1.00 92.57 85 A 1 ATOM 653 C CZ3 . TRP A 0 85 . 14.279 -1.824 -11.213 1.00 92.57 85 A 1 ATOM 654 N N . ARG A 0 86 . 9.340 -2.642 -16.514 1.00 92.44 86 A 1 ATOM 655 C CA . ARG A 0 86 . 9.267 -3.539 -17.675 1.00 92.44 86 A 1 ATOM 656 C C . ARG A 0 86 . 10.389 -3.333 -18.682 1.00 92.44 86 A 1 ATOM 657 C CB . ARG A 0 86 . 7.938 -3.381 -18.409 1.00 92.44 86 A 1 ATOM 658 O O . ARG A 0 86 . 10.820 -4.318 -19.278 1.00 92.44 86 A 1 ATOM 659 C CG . ARG A 0 86 . 6.817 -4.068 -17.647 1.00 92.44 86 A 1 ATOM 660 C CD . ARG A 0 86 . 5.577 -4.112 -18.542 1.00 92.44 86 A 1 ATOM 661 N NE . ARG A 0 86 . 4.485 -4.779 -17.836 1.00 92.44 86 A 1 ATOM 662 N NH1 . ARG A 0 86 . 3.941 -3.003 -16.515 1.00 92.44 86 A 1 ATOM 663 N NH2 . ARG A 0 86 . 3.101 -5.051 -16.111 1.00 92.44 86 A 1 ATOM 664 C CZ . ARG A 0 86 . 3.840 -4.265 -16.821 1.00 92.44 86 A 1 ATOM 665 N N . SER A 0 87 . 10.892 -2.109 -18.871 1.00 91.15 87 A 1 ATOM 666 C CA . SER A 0 87 . 12.008 -1.868 -19.802 1.00 91.15 87 A 1 ATOM 667 C C . SER A 0 87 . 13.311 -2.528 -19.346 1.00 91.15 87 A 1 ATOM 668 C CB . SER A 0 87 . 12.229 -0.372 -20.036 1.00 91.15 87 A 1 ATOM 669 O O . SER A 0 87 . 14.220 -2.709 -20.151 1.00 91.15 87 A 1 ATOM 670 O OG . SER A 0 87 . 12.546 0.306 -18.842 1.00 91.15 87 A 1 ATOM 671 N N . TYR A 0 88 . 13.390 -2.923 -18.073 1.00 89.60 88 A 1 ATOM 672 C CA . TYR A 0 88 . 14.505 -3.658 -17.478 1.00 89.60 88 A 1 ATOM 673 C C . TYR A 0 88 . 14.229 -5.166 -17.360 1.00 89.60 88 A 1 ATOM 674 C CB . TYR A 0 88 . 14.848 -3.025 -16.122 1.00 89.60 88 A 1 ATOM 675 O O . TYR A 0 88 . 14.997 -5.880 -16.719 1.00 89.60 88 A 1 ATOM 676 C CG . TYR A 0 88 . 15.176 -1.547 -16.210 1.00 89.60 88 A 1 ATOM 677 C CD1 . TYR A 0 88 . 16.484 -1.138 -16.535 1.00 89.60 88 A 1 ATOM 678 C CD2 . TYR A 0 88 . 14.169 -0.585 -16.005 1.00 89.60 88 A 1 ATOM 679 C CE1 . TYR A 0 88 . 16.790 0.234 -16.636 1.00 89.60 88 A 1 ATOM 680 C CE2 . TYR A 0 88 . 14.469 0.785 -16.112 1.00 89.60 88 A 1 ATOM 681 O OH . TYR A 0 88 . 16.055 2.520 -16.526 1.00 89.60 88 A 1 ATOM 682 C CZ . TYR A 0 88 . 15.779 1.197 -16.420 1.00 89.60 88 A 1 ATOM 683 N N . GLY A 0 89 . 13.132 -5.663 -17.945 1.00 91.91 89 A 1 ATOM 684 C CA . GLY A 0 89 . 12.727 -7.069 -17.844 1.00 91.91 89 A 1 ATOM 685 C C . GLY A 0 89 . 12.183 -7.466 -16.468 1.00 91.91 89 A 1 ATOM 686 O O . GLY A 0 89 . 12.103 -8.655 -16.162 1.00 91.91 89 A 1 ATOM 687 N N . VAL A 0 90 . 11.816 -6.491 -15.632 1.00 92.66 90 A 1 ATOM 688 C CA . VAL A 0 90 . 11.246 -6.711 -14.299 1.00 92.66 90 A 1 ATOM 689 C C . VAL A 0 90 . 9.723 -6.585 -14.376 1.00 92.66 90 A 1 ATOM 690 C CB . VAL A 0 90 . 11.875 -5.737 -13.284 1.00 92.66 90 A 1 ATOM 691 O O . VAL A 0 90 . 9.205 -5.633 -14.954 1.00 92.66 90 A 1 ATOM 692 C CG1 . VAL A 0 90 . 11.234 -5.835 -11.896 1.00 92.66 90 A 1 ATOM 693 C CG2 . VAL A 0 90 . 13.381 -5.989 -13.125 1.00 92.66 90 A 1 ATOM 694 N N . ASP A 0 91 . 9.004 -7.551 -13.798 1.00 94.32 91 A 1 ATOM 695 C CA . ASP A 0 91 . 7.544 -7.500 -13.634 1.00 94.32 91 A 1 ATOM 696 C C . ASP A 0 91 . 7.183 -6.543 -12.477 1.00 94.32 91 A 1 ATOM 697 C CB . ASP A 0 91 . 7.004 -8.925 -13.396 1.00 94.32 91 A 1 ATOM 698 O O . ASP A 0 91 . 7.424 -6.910 -11.320 1.00 94.32 91 A 1 ATOM 699 C CG . ASP A 0 91 . 5.513 -8.965 -13.012 1.00 94.32 91 A 1 ATOM 700 O OD1 . ASP A 0 91 . 4.798 -7.988 -13.297 1.00 94.32 91 A 1 ATOM 701 O OD2 . ASP A 0 91 . 5.081 -9.976 -12.404 1.00 94.32 91 A 1 ATOM 702 N N . PRO A 0 92 . 6.614 -5.347 -12.746 1.00 94.96 92 A 1 ATOM 703 C CA . PRO A 0 92 . 6.337 -4.352 -11.706 1.00 94.96 92 A 1 ATOM 704 C C . PRO A 0 92 . 5.352 -4.859 -10.656 1.00 94.96 92 A 1 ATOM 705 C CB . PRO A 0 92 . 5.765 -3.129 -12.419 1.00 94.96 92 A 1 ATOM 706 O O . PRO A 0 92 . 5.525 -4.605 -9.462 1.00 94.96 92 A 1 ATOM 707 C CG . PRO A 0 92 . 6.165 -3.319 -13.876 1.00 94.96 92 A 1 ATOM 708 C CD . PRO A 0 92 . 6.190 -4.832 -14.039 1.00 94.96 92 A 1 ATOM 709 N N . GLY A 0 93 . 4.380 -5.674 -11.077 1.00 95.33 93 A 1 ATOM 710 C CA . GLY A 0 93 . 3.407 -6.266 -10.176 1.00 95.33 93 A 1 ATOM 711 C C . GLY A 0 93 . 4.027 -7.178 -9.111 1.00 95.33 93 A 1 ATOM 712 O O . GLY A 0 93 . 3.390 -7.457 -8.098 1.00 95.33 93 A 1 ATOM 713 N N . ARG A 0 94 . 5.268 -7.674 -9.272 1.00 95.45 94 A 1 ATOM 714 C CA . ARG A 0 94 . 5.917 -8.462 -8.202 1.00 95.45 94 A 1 ATOM 715 C C . ARG A 0 94 . 6.129 -7.628 -6.945 1.00 95.45 94 A 1 ATOM 716 C CB . ARG A 0 94 . 7.261 -9.067 -8.635 1.00 95.45 94 A 1 ATOM 717 O O . ARG A 0 94 . 5.944 -8.163 -5.852 1.00 95.45 94 A 1 ATOM 718 C CG . ARG A 0 94 . 7.095 -10.211 -9.639 1.00 95.45 94 A 1 ATOM 719 C CD . ARG A 0 94 . 8.407 -10.973 -9.879 1.00 95.45 94 A 1 ATOM 720 N NE . ARG A 0 94 . 8.711 -11.928 -8.786 1.00 95.45 94 A 1 ATOM 721 N NH1 . ARG A 0 94 . 10.792 -12.578 -9.500 1.00 95.45 94 A 1 ATOM 722 N NH2 . ARG A 0 94 . 9.921 -13.526 -7.674 1.00 95.45 94 A 1 ATOM 723 C CZ . ARG A 0 94 . 9.802 -12.671 -8.657 1.00 95.45 94 A 1 ATOM 724 N N . PHE A 0 95 . 6.503 -6.361 -7.100 1.00 97.12 95 A 1 ATOM 725 C CA . PHE A 0 95 . 6.808 -5.485 -5.978 1.00 97.12 95 A 1 ATOM 726 C C . PHE A 0 95 . 5.534 -5.073 -5.235 1.00 97.12 95 A 1 ATOM 727 C CB . PHE A 0 95 . 7.635 -4.297 -6.475 1.00 97.12 95 A 1 ATOM 728 O O . PHE A 0 95 . 5.429 -5.325 -4.035 1.00 97.12 95 A 1 ATOM 729 C CG . PHE A 0 95 . 8.236 -3.489 -5.347 1.00 97.12 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . 7.468 -2.505 -4.702 1.00 97.12 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . 9.554 -3.733 -4.920 1.00 97.12 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . 8.013 -1.755 -3.650 1.00 97.12 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . 10.091 -2.991 -3.855 1.00 97.12 95 A 1 ATOM 734 C CZ . PHE A 0 95 . 9.328 -1.997 -3.223 1.00 97.12 95 A 1 ATOM 735 N N . SER A 0 96 . 4.523 -4.557 -5.943 1.00 97.67 96 A 1 ATOM 736 C CA . SER A 0 96 . 3.223 -4.184 -5.357 1.00 97.67 96 A 1 ATOM 737 C C . SER A 0 96 . 2.562 -5.359 -4.620 1.00 97.67 96 A 1 ATOM 738 C CB . SER A 0 96 . 2.290 -3.661 -6.455 1.00 97.67 96 A 1 ATOM 739 O O . SER A 0 96 . 2.168 -5.228 -3.457 1.00 97.67 96 A 1 ATOM 740 O OG . SER A 0 96 . 2.144 -4.668 -7.430 1.00 97.67 96 A 1 ATOM 741 N N . ARG A 0 97 . 2.539 -6.557 -5.230 1.00 97.22 97 A 1 ATOM 742 C CA . ARG A 0 97 . 2.020 -7.785 -4.597 1.00 97.22 97 A 1 ATOM 743 C C . ARG A 0 97 . 2.778 -8.152 -3.325 1.00 97.22 97 A 1 ATOM 744 C CB . ARG A 0 97 . 2.058 -8.963 -5.584 1.00 97.22 97 A 1 ATOM 745 O O . ARG A 0 97 . 2.158 -8.578 -2.350 1.00 97.22 97 A 1 ATOM 746 C CG . ARG A 0 97 . 0.996 -8.841 -6.687 1.00 97.22 97 A 1 ATOM 747 C CD . ARG A 0 97 . 0.961 -10.064 -7.617 1.00 97.22 97 A 1 ATOM 748 N NE . ARG A 0 97 . 2.231 -10.320 -8.332 1.00 97.22 97 A 1 ATOM 749 N NH1 . ARG A 0 97 . 1.751 -9.274 -10.346 1.00 97.22 97 A 1 ATOM 750 N NH2 . ARG A 0 97 . 3.655 -10.392 -10.099 1.00 97.22 97 A 1 ATOM 751 C CZ . ARG A 0 97 . 2.529 -9.987 -9.582 1.00 97.22 97 A 1 ATOM 752 N N . ALA A 0 98 . 4.103 -8.020 -3.320 1.00 97.12 98 A 1 ATOM 753 C CA . ALA A 0 98 . 4.914 -8.330 -2.148 1.00 97.12 98 A 1 ATOM 754 C C . ALA A 0 98 . 4.652 -7.353 -0.996 1.00 97.12 98 A 1 ATOM 755 C CB . ALA A 0 98 . 6.387 -8.342 -2.545 1.00 97.12 98 A 1 ATOM 756 O O . ALA A 0 98 . 4.458 -7.799 0.137 1.00 97.12 98 A 1 ATOM 757 N N . VAL A 0 99 . 4.576 -6.051 -1.292 1.00 97.59 99 A 1 ATOM 758 C CA . VAL A 0 99 . 4.253 -5.008 -0.308 1.00 97.59 99 A 1 ATOM 759 C C . VAL A 0 99 . 2.888 -5.285 0.328 1.00 97.59 99 A 1 ATOM 760 C CB . VAL A 0 99 . 4.312 -3.605 -0.951 1.00 97.59 99 A 1 ATOM 761 O O . VAL A 0 99 . 2.808 -5.421 1.547 1.00 97.59 99 A 1 ATOM 762 C CG1 . VAL A 0 99 . 3.876 -2.494 0.011 1.00 97.59 99 A 1 ATOM 763 C CG2 . VAL A 0 99 . 5.742 -3.248 -1.377 1.00 97.59 99 A 1 ATOM 764 N N . MET A 0 100 . 1.830 -5.473 -0.470 1.00 97.78 100 A 1 ATOM 765 C CA . MET A 0 100 . 0.475 -5.715 0.053 1.00 97.78 100 A 1 ATOM 766 C C . MET A 0 100 . 0.371 -7.016 0.858 1.00 97.78 100 A 1 ATOM 767 C CB . MET A 0 100 . -0.543 -5.707 -1.094 1.00 97.78 100 A 1 ATOM 768 O O . MET A 0 100 . -0.227 -7.032 1.935 1.00 97.78 100 A 1 ATOM 769 C CG . MET A 0 100 . -0.669 -4.340 -1.772 1.00 97.78 100 A 1 ATOM 770 S SD . MET A 0 100 . -1.285 -2.975 -0.746 1.00 97.78 100 A 1 ATOM 771 C CE . MET A 0 100 . 0.249 -2.239 -0.130 1.00 97.78 100 A 1 ATOM 772 N N . LYS A 0 101 . 1.018 -8.097 0.404 1.00 97.00 101 A 1 ATOM 773 C CA . LYS A 0 101 . 1.070 -9.369 1.144 1.00 97.00 101 A 1 ATOM 774 C C . LYS A 0 101 . 1.815 -9.233 2.477 1.00 97.00 101 A 1 ATOM 775 C CB . LYS A 0 101 . 1.713 -10.426 0.240 1.00 97.00 101 A 1 ATOM 776 O O . LYS A 0 101 . 1.415 -9.837 3.475 1.00 97.00 101 A 1 ATOM 777 C CG . LYS A 0 101 . 1.692 -11.824 0.870 1.00 97.00 101 A 1 ATOM 778 C CD . LYS A 0 101 . 2.332 -12.833 -0.086 1.00 97.00 101 A 1 ATOM 779 C CE . LYS A 0 101 . 2.296 -14.231 0.535 1.00 97.00 101 A 1 ATOM 780 N NZ . LYS A 0 101 . 2.950 -15.219 -0.357 1.00 97.00 101 A 1 ATOM 781 N N . ASN A 0 102 . 2.898 -8.457 2.513 1.00 97.08 102 A 1 ATOM 782 C CA . ASN A 0 102 . 3.626 -8.180 3.750 1.00 97.08 102 A 1 ATOM 783 C C . ASN A 0 102 . 2.796 -7.313 4.704 1.00 97.08 102 A 1 ATOM 784 C CB . ASN A 0 102 . 4.998 -7.565 3.429 1.00 97.08 102 A 1 ATOM 785 O O . ASN A 0 102 . 2.734 -7.644 5.888 1.00 97.08 102 A 1 ATOM 786 C CG . ASN A 0 102 . 6.035 -8.590 3.008 1.00 97.08 102 A 1 ATOM 787 N ND2 . ASN A 0 102 . 7.135 -8.140 2.456 1.00 97.08 102 A 1 ATOM 788 O OD1 . ASN A 0 102 . 5.909 -9.786 3.267 1.00 97.08 102 A 1 ATOM 789 N N . CYS A 0 103 . 2.094 -6.290 4.204 1.00 97.51 103 A 1 ATOM 790 C CA . CYS A 0 103 . 1.148 -5.508 5.000 1.00 97.51 103 A 1 ATOM 791 C C . CYS A 0 103 . 0.080 -6.403 5.640 1.00 97.51 103 A 1 ATOM 792 C CB . CYS A 0 103 . 0.481 -4.433 4.135 1.00 97.51 103 A 1 ATOM 793 O O . CYS A 0 103 . -0.072 -6.395 6.861 1.00 97.51 103 A 1 ATOM 794 S SG . CYS A 0 103 . 1.669 -3.133 3.730 1.00 97.51 103 A 1 ATOM 795 N N . GLU A 0 104 . -0.598 -7.240 4.848 1.00 97.40 104 A 1 ATOM 796 C CA . GLU A 0 104 . -1.608 -8.179 5.348 1.00 97.40 104 A 1 ATOM 797 C C . GLU A 0 104 . -1.034 -9.100 6.439 1.00 97.40 104 A 1 ATOM 798 C CB . GLU A 0 104 . -2.160 -9.004 4.172 1.00 97.40 104 A 1 ATOM 799 O O . GLU A 0 104 . -1.664 -9.322 7.477 1.00 97.40 104 A 1 ATOM 800 C CG . GLU A 0 104 . -3.304 -9.934 4.611 1.00 97.40 104 A 1 ATOM 801 C CD . GLU A 0 104 . -3.872 -10.805 3.479 1.00 97.40 104 A 1 ATOM 802 O OE1 . GLU A 0 104 . -5.050 -11.213 3.604 1.00 97.40 104 A 1 ATOM 803 O OE2 . GLU A 0 104 . -3.108 -11.144 2.548 1.00 97.40 104 A 1 ATOM 804 N N . ARG A 0 105 . 0.190 -9.611 6.252 1.00 96.77 105 A 1 ATOM 805 C CA . ARG A 0 105 . 0.855 -10.462 7.248 1.00 96.77 105 A 1 ATOM 806 C C . ARG A 0 105 . 1.153 -9.715 8.549 1.00 96.77 105 A 1 ATOM 807 C CB . ARG A 0 105 . 2.122 -11.071 6.635 1.00 96.77 105 A 1 ATOM 808 O O . ARG A 0 105 . 0.937 -10.289 9.615 1.00 96.77 105 A 1 ATOM 809 C CG . ARG A 0 105 . 2.844 -12.001 7.627 1.00 96.77 105 A 1 ATOM 810 C CD . ARG A 0 105 . 4.043 -12.721 7.001 1.00 96.77 105 A 1 ATOM 811 N NE . ARG A 0 105 . 5.002 -11.782 6.402 1.00 96.77 105 A 1 ATOM 812 N NH1 . ARG A 0 105 . 6.139 -11.014 8.279 1.00 96.77 105 A 1 ATOM 813 N NH2 . ARG A 0 105 . 6.532 -10.183 6.260 1.00 96.77 105 A 1 ATOM 814 C CZ . ARG A 0 105 . 5.881 -11.007 7.001 1.00 96.77 105 A 1 ATOM 815 N N . VAL A 0 106 . 1.661 -8.483 8.485 1.00 96.79 106 A 1 ATOM 816 C CA . VAL A 0 106 . 1.974 -7.669 9.675 1.00 96.79 106 A 1 ATOM 817 C C . VAL A 0 106 . 0.694 -7.294 10.426 1.00 96.79 106 A 1 ATOM 818 C CB . VAL A 0 106 . 2.793 -6.418 9.293 1.00 96.79 106 A 1 ATOM 819 O O . VAL A 0 106 . 0.648 -7.442 11.648 1.00 96.79 106 A 1 ATOM 820 C CG1 . VAL A 0 106 . 3.014 -5.483 10.492 1.00 96.79 106 A 1 ATOM 821 C CG2 . VAL A 0 106 . 4.187 -6.801 8.775 1.00 96.79 106 A 1 ATOM 822 N N . VAL A 0 107 . -0.369 -6.909 9.709 1.00 97.33 107 A 1 ATOM 823 C CA . VAL A 0 107 . -1.687 -6.629 10.304 1.00 97.33 107 A 1 ATOM 824 C C . VAL A 0 107 . -2.225 -7.850 11.047 1.00 97.33 107 A 1 ATOM 825 C CB . VAL A 0 107 . -2.682 -6.076 9.269 1.00 97.33 107 A 1 ATOM 826 O O . VAL A 0 107 . -2.610 -7.760 12.214 1.00 97.33 107 A 1 ATOM 827 C CG1 . VAL A 0 107 . -4.055 -5.846 9.913 1.00 97.33 107 A 1 ATOM 828 C CG2 . VAL A 0 107 . -2.223 -4.712 8.733 1.00 97.33 107 A 1 ATOM 829 N N . ASN A 0 108 . -2.150 -9.022 10.421 1.00 96.27 108 A 1 ATOM 830 C CA . ASN A 0 108 . -2.635 -10.272 11.002 1.00 96.27 108 A 1 ATOM 831 C C . ASN A 0 108 . -1.699 -10.905 12.045 1.00 96.27 108 A 1 ATOM 832 C CB . ASN A 0 108 . -2.954 -11.237 9.854 1.00 96.27 108 A 1 ATOM 833 O O . ASN A 0 108 . -2.054 -11.934 12.628 1.00 96.27 108 A 1 ATOM 834 C CG . ASN A 0 108 . -4.203 -10.804 9.117 1.00 96.27 108 A 1 ATOM 835 N ND2 . ASN A 0 108 . -4.171 -10.731 7.814 1.00 96.27 108 A 1 ATOM 836 O OD1 . ASN A 0 108 . -5.228 -10.553 9.723 1.00 96.27 108 A 1 ATOM 837 N N . SER A 0 109 . -0.514 -10.338 12.300 1.00 95.39 109 A 1 ATOM 838 C CA . SER A 0 109 . 0.424 -10.876 13.294 1.00 95.39 109 A 1 ATOM 839 C C . SER A 0 109 . 0.167 -10.368 14.716 1.00 95.39 109 A 1 ATOM 840 C CB . SER A 0 109 . 1.886 -10.656 12.876 1.00 95.39 109 A 1 ATOM 841 O O . SER A 0 109 . 0.929 -10.712 15.613 1.00 95.39 109 A 1 ATOM 842 O OG . SER A 0 109 . 2.393 -9.395 13.273 1.00 95.39 109 A 1 ATOM 843 N N . GLY A 0 110 . -0.819 -9.486 14.921 1.00 91.04 110 A 1 ATOM 844 C CA . GLY A 0 110 . -1.083 -8.847 16.218 1.00 91.04 110 A 1 ATOM 845 C C . GLY A 0 110 . -0.064 -7.772 16.621 1.00 91.04 110 A 1 ATOM 846 O O . GLY A 0 110 . -0.126 -7.270 17.736 1.00 91.04 110 A 1 ATOM 847 N N . ARG A 0 111 . 0.868 -7.406 15.726 1.00 91.03 111 A 1 ATOM 848 C CA . ARG A 0 111 . 1.868 -6.338 15.948 1.00 91.03 111 A 1 ATOM 849 C C . ARG A 0 111 . 1.417 -4.978 15.410 1.00 91.03 111 A 1 ATOM 850 C CB . ARG A 0 111 . 3.218 -6.724 15.322 1.00 91.03 111 A 1 ATOM 851 O O . ARG A 0 111 . 2.137 -3.996 15.538 1.00 91.03 111 A 1 ATOM 852 C CG . ARG A 0 111 . 3.870 -7.953 15.977 1.00 91.03 111 A 1 ATOM 853 C CD . ARG A 0 111 . 5.253 -8.235 15.369 1.00 91.03 111 A 1 ATOM 854 N NE . ARG A 0 111 . 5.175 -8.583 13.933 1.00 91.03 111 A 1 ATOM 855 N NH1 . ARG A 0 111 . 7.223 -7.753 13.252 1.00 91.03 111 A 1 ATOM 856 N NH2 . ARG A 0 111 . 5.845 -8.671 11.765 1.00 91.03 111 A 1 ATOM 857 C CZ . ARG A 0 111 . 6.085 -8.339 13.001 1.00 91.03 111 A 1 ATOM 858 N N . PHE A 0 112 . 0.264 -4.937 14.752 1.00 95.40 112 A 1 ATOM 859 C CA . PHE A 0 112 . -0.236 -3.748 14.085 1.00 95.40 112 A 1 ATOM 860 C C . PHE A 0 112 . -0.792 -2.724 15.069 1.00 95.40 112 A 1 ATOM 861 C CB . PHE A 0 112 . -1.254 -4.179 13.041 1.00 95.40 112 A 1 ATOM 862 O O . PHE A 0 112 . -1.573 -3.059 15.958 1.00 95.40 112 A 1 ATOM 863 C CG . PHE A 0 112 . -2.046 -3.050 12.424 1.00 95.40 112 A 1 ATOM 864 C CD1 . PHE A 0 112 . -3.418 -2.897 12.705 1.00 95.40 112 A 1 ATOM 865 C CD2 . PHE A 0 112 . -1.390 -2.130 11.589 1.00 95.40 112 A 1 ATOM 866 C CE1 . PHE A 0 112 . -4.132 -1.832 12.131 1.00 95.40 112 A 1 ATOM 867 C CE2 . PHE A 0 112 . -2.106 -1.068 11.021 1.00 95.40 112 A 1 ATOM 868 C CZ . PHE A 0 112 . -3.476 -0.929 11.278 1.00 95.40 112 A 1 ATOM 869 N N . ILE A 0 113 . -0.389 -1.473 14.862 1.00 95.17 113 A 1 ATOM 870 C CA . ILE A 0 113 . -0.802 -0.317 15.647 1.00 95.17 113 A 1 ATOM 871 C C . ILE A 0 113 . -1.633 0.592 14.717 1.00 95.17 113 A 1 ATOM 872 C CB . ILE A 0 113 . 0.438 0.374 16.251 1.00 95.17 113 A 1 ATOM 873 O O . ILE A 0 113 . -1.065 1.134 13.765 1.00 95.17 113 A 1 ATOM 874 C CG1 . ILE A 0 113 . 1.210 -0.567 17.204 1.00 95.17 113 A 1 ATOM 875 C CG2 . ILE A 0 113 . -0.022 1.632 16.990 1.00 95.17 113 A 1 ATOM 876 C CD1 . ILE A 0 113 . 2.551 0.005 17.683 1.00 95.17 113 A 1 ATOM 877 N N . PRO A 0 114 . -2.956 0.732 14.941 1.00 92.75 114 A 1 ATOM 878 C CA . PRO A 0 114 . -3.884 1.345 13.982 1.00 92.75 114 A 1 ATOM 879 C C . PRO A 0 114 . -3.578 2.772 13.532 1.00 92.75 114 A 1 ATOM 880 C CB . PRO A 0 114 . -5.250 1.301 14.665 1.00 92.75 114 A 1 ATOM 881 O O . PRO A 0 114 . -3.892 3.114 12.393 1.00 92.75 114 A 1 ATOM 882 C CG . PRO A 0 114 . -5.155 0.032 15.504 1.00 92.75 114 A 1 ATOM 883 C CD . PRO A 0 114 . -3.719 0.075 15.998 1.00 92.75 114 A 1 ATOM 884 N N . ASP A 0 115 . -2.990 3.579 14.413 1.00 95.26 115 A 1 ATOM 885 C CA . ASP A 0 115 . -2.657 4.990 14.210 1.00 95.26 115 A 1 ATOM 886 C C . ASP A 0 115 . -1.207 5.211 13.742 1.00 95.26 115 A 1 ATOM 887 C CB . ASP A 0 115 . -2.975 5.768 15.504 1.00 95.26 115 A 1 ATOM 888 O O . ASP A 0 115 . -0.809 6.345 13.494 1.00 95.26 115 A 1 ATOM 889 C CG . ASP A 0 115 . -2.107 5.383 16.711 1.00 95.26 115 A 1 ATOM 890 O OD1 . ASP A 0 115 . -1.706 4.200 16.796 1.00 95.26 115 A 1 ATOM 891 O OD2 . ASP A 0 115 . -1.850 6.257 17.566 1.00 95.26 115 A 1 ATOM 892 N N . LYS A 0 116 . -0.416 4.138 13.578 1.00 96.43 116 A 1 ATOM 893 C CA . LYS A 0 116 . 0.996 4.184 13.155 1.00 96.43 116 A 1 ATOM 894 C C . LYS A 0 116 . 1.218 3.471 11.826 1.00 96.43 116 A 1 ATOM 895 C CB . LYS A 0 116 . 1.913 3.650 14.259 1.00 96.43 116 A 1 ATOM 896 O O . LYS A 0 116 . 1.978 2.504 11.727 1.00 96.43 116 A 1 ATOM 897 C CG . LYS A 0 116 . 1.847 4.514 15.518 1.00 96.43 116 A 1 ATOM 898 C CD . LYS A 0 116 . 2.942 4.091 16.494 1.00 96.43 116 A 1 ATOM 899 C CE . LYS A 0 116 . 2.810 4.958 17.742 1.00 96.43 116 A 1 ATOM 900 N NZ . LYS A 0 116 . 3.877 4.650 18.719 1.00 96.43 116 A 1 ATOM 901 N N . LEU A 0 117 . 0.548 3.956 10.785 1.00 97.34 117 A 1 ATOM 902 C CA . LEU A 0 117 . 0.642 3.381 9.442 1.00 97.34 117 A 1 ATOM 903 C C . LEU A 0 117 . 2.053 3.475 8.845 1.00 97.34 117 A 1 ATOM 904 C CB . LEU A 0 117 . -0.391 4.054 8.531 1.00 97.34 117 A 1 ATOM 905 O O . LEU A 0 117 . 2.465 2.558 8.141 1.00 97.34 117 A 1 ATOM 906 C CG . LEU A 0 117 . -1.855 3.728 8.870 1.00 97.34 117 A 1 ATOM 907 C CD1 . LEU A 0 117 . -2.768 4.440 7.880 1.00 97.34 117 A 1 ATOM 908 C CD2 . LEU A 0 117 . -2.133 2.228 8.787 1.00 97.34 117 A 1 ATOM 909 N N . GLU A 0 118 . 2.835 4.503 9.185 1.00 95.95 118 A 1 ATOM 910 C CA . GLU A 0 118 . 4.251 4.597 8.792 1.00 95.95 118 A 1 ATOM 911 C C . GLU A 0 118 . 5.083 3.389 9.259 1.00 95.95 118 A 1 ATOM 912 C CB . GLU A 0 118 . 4.849 5.907 9.331 1.00 95.95 118 A 1 ATOM 913 O O . GLU A 0 118 . 5.945 2.907 8.527 1.00 95.95 118 A 1 ATOM 914 C CG . GLU A 0 118 . 4.944 5.943 10.871 1.00 95.95 118 A 1 ATOM 915 C CD . GLU A 0 118 . 5.432 7.272 11.454 1.00 95.95 118 A 1 ATOM 916 O OE1 . GLU A 0 118 . 5.758 7.262 12.663 1.00 95.95 118 A 1 ATOM 917 O OE2 . GLU A 0 118 . 5.470 8.278 10.713 1.00 95.95 118 A 1 ATOM 918 N N . VAL A 0 119 . 4.788 2.846 10.449 1.00 96.78 119 A 1 ATOM 919 C CA . VAL A 0 119 . 5.492 1.686 11.014 1.00 96.78 119 A 1 ATOM 920 C C . VAL A 0 119 . 5.104 0.417 10.259 1.00 96.78 119 A 1 ATOM 921 C CB . VAL A 0 119 . 5.206 1.536 12.523 1.00 96.78 119 A 1 ATOM 922 O O . VAL A 0 119 . 5.958 -0.430 9.997 1.00 96.78 119 A 1 ATOM 923 C CG1 . VAL A 0 119 . 5.917 0.319 13.130 1.00 96.78 119 A 1 ATOM 924 C CG2 . VAL A 0 119 . 5.666 2.772 13.309 1.00 96.78 119 A 1 ATOM 925 N N . LEU A 0 120 . 3.831 0.297 9.862 1.00 97.75 120 A 1 ATOM 926 C CA . LEU A 0 120 . 3.369 -0.792 9.000 1.00 97.75 120 A 1 ATOM 927 C C . LEU A 0 120 . 4.094 -0.764 7.647 1.00 97.75 120 A 1 ATOM 928 C CB . LEU A 0 120 . 1.837 -0.711 8.839 1.00 97.75 120 A 1 ATOM 929 O O . LEU A 0 120 . 4.603 -1.800 7.220 1.00 97.75 120 A 1 ATOM 930 C CG . LEU A 0 120 . 1.250 -1.731 7.844 1.00 97.75 120 A 1 ATOM 931 C CD1 . LEU A 0 120 . 1.483 -3.169 8.303 1.00 97.75 120 A 1 ATOM 932 C CD2 . LEU A 0 120 . -0.256 -1.522 7.700 1.00 97.75 120 A 1 ATOM 933 N N . ILE A 0 121 . 4.173 0.411 7.012 1.00 97.84 121 A 1 ATOM 934 C CA . ILE A 0 121 . 4.857 0.597 5.725 1.00 97.84 121 A 1 ATOM 935 C C . ILE A 0 121 . 6.358 0.298 5.868 1.00 97.84 121 A 1 ATOM 936 C CB . ILE A 0 121 . 4.602 2.019 5.167 1.00 97.84 121 A 1 ATOM 937 O O . ILE A 0 121 . 6.939 -0.395 5.035 1.00 97.84 121 A 1 ATOM 938 C CG1 . ILE A 0 121 . 3.099 2.248 4.882 1.00 97.84 121 A 1 ATOM 939 C CG2 . ILE A 0 121 . 5.375 2.239 3.852 1.00 97.84 121 A 1 ATOM 940 C CD1 . ILE A 0 121 . 2.718 3.726 4.722 1.00 97.84 121 A 1 ATOM 941 N N . ALA A 0 122 . 6.995 0.760 6.946 1.00 97.49 122 A 1 ATOM 942 C CA . ALA A 0 122 . 8.409 0.497 7.193 1.00 97.49 122 A 1 ATOM 943 C C . ALA A 0 122 . 8.701 -0.999 7.353 1.00 97.49 122 A 1 ATOM 944 C CB . ALA A 0 122 . 8.865 1.312 8.407 1.00 97.49 122 A 1 ATOM 945 O O . ALA A 0 122 . 9.589 -1.524 6.682 1.00 97.49 122 A 1 ATOM 946 N N . GLN A 0 123 . 7.913 -1.704 8.170 1.00 96.85 123 A 1 ATOM 947 C CA . GLN A 0 123 . 8.080 -3.142 8.371 1.00 96.85 123 A 1 ATOM 948 C C . GLN A 0 123 . 7.816 -3.929 7.084 1.00 96.85 123 A 1 ATOM 949 C CB . GLN A 0 123 . 7.135 -3.613 9.487 1.00 96.85 123 A 1 ATOM 950 O O . GLN A 0 123 . 8.556 -4.861 6.774 1.00 96.85 123 A 1 ATOM 951 C CG . GLN A 0 123 . 7.343 -5.091 9.860 1.00 96.85 123 A 1 ATOM 952 C CD . GLN A 0 123 . 8.681 -5.328 10.548 1.00 96.85 123 A 1 ATOM 953 N NE2 . GLN A 0 123 . 9.598 -6.066 9.967 1.00 96.85 123 A 1 ATOM 954 O OE1 . GLN A 0 123 . 8.867 -4.925 11.683 1.00 96.85 123 A 1 ATOM 955 N N . CYS A 0 124 . 6.772 -3.578 6.322 1.00 95.64 124 A 1 ATOM 956 C CA . CYS A 0 124 . 6.468 -4.300 5.090 1.00 95.64 124 A 1 ATOM 957 C C . CYS A 0 124 . 7.567 -4.111 4.042 1.00 95.64 124 A 1 ATOM 958 C CB . CYS A 0 124 . 5.077 -3.919 4.552 1.00 95.64 124 A 1 ATOM 959 O O . CYS A 0 124 . 7.886 -5.058 3.323 1.00 95.64 124 A 1 ATOM 960 S SG . CYS A 0 124 . 5.065 -2.359 3.622 1.00 95.64 124 A 1 ATOM 961 N N . TYR A 0 125 . 8.144 -2.909 3.969 1.00 96.99 125 A 1 ATOM 962 C CA . TYR A 0 125 . 9.230 -2.581 3.060 1.00 96.99 125 A 1 ATOM 963 C C . TYR A 0 125 . 10.522 -3.296 3.452 1.00 96.99 125 A 1 ATOM 964 C CB . TYR A 0 125 . 9.414 -1.063 3.045 1.00 96.99 125 A 1 ATOM 965 O O . TYR A 0 125 . 11.141 -3.935 2.606 1.00 96.99 125 A 1 ATOM 966 C CG . TYR A 0 125 . 10.492 -0.565 2.103 1.00 96.99 125 A 1 ATOM 967 C CD1 . TYR A 0 125 . 11.400 0.408 2.559 1.00 96.99 125 A 1 ATOM 968 C CD2 . TYR A 0 125 . 10.586 -1.056 0.783 1.00 96.99 125 A 1 ATOM 969 C CE1 . TYR A 0 125 . 12.382 0.917 1.695 1.00 96.99 125 A 1 ATOM 970 C CE2 . TYR A 0 125 . 11.591 -0.571 -0.075 1.00 96.99 125 A 1 ATOM 971 O OH . TYR A 0 125 . 13.431 0.918 -0.439 1.00 96.99 125 A 1 ATOM 972 C CZ . TYR A 0 125 . 12.476 0.426 0.380 1.00 96.99 125 A 1 ATOM 973 N N . GLU A 0 126 . 10.876 -3.292 4.738 1.00 96.60 126 A 1 ATOM 974 C CA . GLU A 0 126 . 12.001 -4.071 5.263 1.00 96.60 126 A 1 ATOM 975 C C . GLU A 0 126 . 11.849 -5.568 4.944 1.00 96.60 126 A 1 ATOM 976 C CB . GLU A 0 126 . 12.098 -3.827 6.777 1.00 96.60 126 A 1 ATOM 977 O O . GLU A 0 126 . 12.800 -6.215 4.506 1.00 96.60 126 A 1 ATOM 978 C CG . GLU A 0 126 . 13.303 -4.552 7.388 1.00 96.60 126 A 1 ATOM 979 C CD . GLU A 0 126 . 13.482 -4.300 8.889 1.00 96.60 126 A 1 ATOM 980 O OE1 . GLU A 0 126 . 14.618 -4.527 9.361 1.00 96.60 126 A 1 ATOM 981 O OE2 . GLU A 0 126 . 12.485 -3.956 9.565 1.00 96.60 126 A 1 ATOM 982 N N . ASP A 0 127 . 10.638 -6.112 5.077 1.00 96.24 127 A 1 ATOM 983 C CA . ASP A 0 127 . 10.343 -7.505 4.739 1.00 96.24 127 A 1 ATOM 984 C C . ASP A 0 127 . 10.469 -7.793 3.225 1.00 96.24 127 A 1 ATOM 985 C CB . ASP A 0 127 . 8.933 -7.865 5.241 1.00 96.24 127 A 1 ATOM 986 O O . ASP A 0 127 . 10.763 -8.927 2.843 1.00 96.24 127 A 1 ATOM 987 C CG . ASP A 0 127 . 8.758 -7.928 6.767 1.00 96.24 127 A 1 ATOM 988 O OD1 . ASP A 0 127 . 9.732 -8.140 7.511 1.00 96.24 127 A 1 ATOM 989 O OD2 . ASP A 0 127 . 7.586 -7.965 7.221 1.00 96.24 127 A 1 ATOM 990 N N . VAL A 0 128 . 10.253 -6.800 2.349 1.00 96.08 128 A 1 ATOM 991 C CA . VAL A 0 128 . 10.534 -6.918 0.903 1.00 96.08 128 A 1 ATOM 992 C C . VAL A 0 128 . 12.042 -6.917 0.655 1.00 96.08 128 A 1 ATOM 993 C CB . VAL A 0 128 . 9.839 -5.812 0.071 1.00 96.08 128 A 1 ATOM 994 O O . VAL A 0 128 . 12.537 -7.797 -0.050 1.00 96.08 128 A 1 ATOM 995 C CG1 . VAL A 0 128 . 10.283 -5.809 -1.398 1.00 96.08 128 A 1 ATOM 996 C CG2 . VAL A 0 128 . 8.317 -6.005 0.052 1.00 96.08 128 A 1 ATOM 997 N N . LEU A 0 129 . 12.774 -5.974 1.256 1.00 94.55 129 A 1 ATOM 998 C CA . LEU A 0 129 . 14.225 -5.835 1.085 1.00 94.55 129 A 1 ATOM 999 C C . LEU A 0 129 . 15.002 -7.057 1.600 1.00 94.55 129 A 1 ATOM 1000 C CB . LEU A 0 129 . 14.705 -4.561 1.806 1.00 94.55 129 A 1 ATOM 1001 O O . LEU A 0 129 . 16.009 -7.435 1.009 1.00 94.55 129 A 1 ATOM 1002 C CG . LEU A 0 129 . 14.186 -3.227 1.235 1.00 94.55 129 A 1 ATOM 1003 C CD1 . LEU A 0 129 . 14.754 -2.080 2.072 1.00 94.55 129 A 1 ATOM 1004 C CD2 . LEU A 0 129 . 14.587 -3.016 -0.227 1.00 94.55 129 A 1 ATOM 1005 N N . ASN A 0 130 . 14.514 -7.694 2.667 1.00 95.15 130 A 1 ATOM 1006 C CA . ASN A 0 130 . 15.124 -8.873 3.292 1.00 95.15 130 A 1 ATOM 1007 C C . ASN A 0 130 . 14.523 -10.210 2.815 1.00 95.15 130 A 1 ATOM 1008 C CB . ASN A 0 130 . 15.044 -8.707 4.816 1.00 95.15 130 A 1 ATOM 1009 O O . ASN A 0 130 . 14.769 -11.261 3.416 1.00 95.15 130 A 1 ATOM 1010 C CG . ASN A 0 130 . 15.900 -7.562 5.322 1.00 95.15 130 A 1 ATOM 1011 N ND2 . ASN A 0 130 . 15.382 -6.761 6.219 1.00 95.15 130 A 1 ATOM 1012 O OD1 . ASN A 0 130 . 17.052 -7.404 4.955 1.00 95.15 130 A 1 ATOM 1013 N N . SER A 0 131 . 13.708 -10.198 1.757 1.00 94.43 131 A 1 ATOM 1014 C CA . SER A 0 131 . 13.149 -11.420 1.179 1.00 94.43 131 A 1 ATOM 1015 C C . SER A 0 131 . 14.257 -12.355 0.675 1.00 94.43 131 A 1 ATOM 1016 C CB . SER A 0 131 . 12.174 -11.063 0.057 1.00 94.43 131 A 1 ATOM 1017 O O . SER A 0 131 . 15.253 -11.921 0.099 1.00 94.43 131 A 1 ATOM 1018 O OG . SER A 0 131 . 11.777 -12.220 -0.660 1.00 94.43 131 A 1 ATOM 1019 N N . LYS A 0 132 . 14.065 -13.672 0.848 1.00 93.14 132 A 1 ATOM 1020 C CA . LYS A 0 132 . 14.993 -14.698 0.329 1.00 93.14 132 A 1 ATOM 1021 C C . LYS A 0 132 . 15.119 -14.646 -1.193 1.00 93.14 132 A 1 ATOM 1022 C CB . LYS A 0 132 . 14.531 -16.107 0.719 1.00 93.14 132 A 1 ATOM 1023 O O . LYS A 0 132 . 16.183 -14.921 -1.736 1.00 93.14 132 A 1 ATOM 1024 C CG . LYS A 0 132 . 14.622 -16.378 2.223 1.00 93.14 132 A 1 ATOM 1025 C CD . LYS A 0 132 . 14.272 -17.846 2.494 1.00 93.14 132 A 1 ATOM 1026 C CE . LYS A 0 132 . 14.379 -18.140 3.991 1.00 93.14 132 A 1 ATOM 1027 N NZ . LYS A 0 132 . 14.117 -19.573 4.273 1.00 93.14 132 A 1 ATOM 1028 N N . GLU A 0 133 . 14.016 -14.337 -1.866 1.00 92.75 133 A 1 ATOM 1029 C CA . GLU A 0 133 . 14.004 -14.053 -3.296 1.00 92.75 133 A 1 ATOM 1030 C C . GLU A 0 133 . 14.097 -12.546 -3.505 1.00 92.75 133 A 1 ATOM 1031 C CB . GLU A 0 133 . 12.727 -14.586 -3.955 1.00 92.75 133 A 1 ATOM 1032 O O . GLU A 0 133 . 13.348 -11.796 -2.875 1.00 92.75 133 A 1 ATOM 1033 C CG . GLU A 0 133 . 12.645 -16.117 -3.965 1.00 92.75 133 A 1 ATOM 1034 C CD . GLU A 0 133 . 11.390 -16.633 -4.692 1.00 92.75 133 A 1 ATOM 1035 O OE1 . GLU A 0 133 . 11.119 -17.845 -4.553 1.00 92.75 133 A 1 ATOM 1036 O OE2 . GLU A 0 133 . 10.708 -15.828 -5.380 1.00 92.75 133 A 1 ATOM 1037 N N . LEU A 0 134 . 14.967 -12.113 -4.418 1.00 93.14 134 A 1 ATOM 1038 C CA . LEU A 0 134 . 15.093 -10.709 -4.793 1.00 93.14 134 A 1 ATOM 1039 C C . LEU A 0 134 . 13.814 -10.226 -5.496 1.00 93.14 134 A 1 ATOM 1040 C CB . LEU A 0 134 . 16.344 -10.546 -5.675 1.00 93.14 134 A 1 ATOM 1041 O O . LEU A 0 134 . 13.424 -10.765 -6.536 1.00 93.14 134 A 1 ATOM 1042 C CG . LEU A 0 134 . 16.636 -9.093 -6.091 1.00 93.14 134 A 1 ATOM 1043 C CD1 . LEU A 0 134 . 17.007 -8.206 -4.904 1.00 93.14 134 A 1 ATOM 1044 C CD2 . LEU A 0 134 . 17.794 -9.080 -7.091 1.00 93.14 134 A 1 ATOM 1045 N N . ILE A 0 135 . 13.183 -9.191 -4.941 1.00 95.50 135 A 1 ATOM 1046 C CA . ILE A 0 135 . 11.961 -8.580 -5.475 1.00 95.50 135 A 1 ATOM 1047 C C . ILE A 0 135 . 12.324 -7.197 -6.007 1.00 95.50 135 A 1 ATOM 1048 C CB . ILE A 0 135 . 10.840 -8.545 -4.411 1.00 95.50 135 A 1 ATOM 1049 O O . ILE A 0 135 . 12.180 -6.194 -5.318 1.00 95.50 135 A 1 ATOM 1050 C CG1 . ILE A 0 135 . 10.506 -9.965 -3.899 1.00 95.50 135 A 1 ATOM 1051 C CG2 . ILE A 0 135 . 9.559 -7.915 -5.000 1.00 95.50 135 A 1 ATOM 1052 C CD1 . ILE A 0 135 . 9.770 -9.964 -2.558 1.00 95.50 135 A 1 ATOM 1053 N N . LEU A 0 136 . 12.830 -7.162 -7.239 1.00 95.07 136 A 1 ATOM 1054 C CA . LEU A 0 136 . 13.086 -5.905 -7.936 1.00 95.07 136 A 1 ATOM 1055 C C . LEU A 0 136 . 11.767 -5.220 -8.293 1.00 95.07 136 A 1 ATOM 1056 C CB . LEU A 0 136 . 13.920 -6.144 -9.203 1.00 95.07 136 A 1 ATOM 1057 O O . LEU A 0 136 . 10.788 -5.890 -8.625 1.00 95.07 136 A 1 ATOM 1058 C CG . LEU A 0 136 . 15.325 -6.709 -8.948 1.00 95.07 136 A 1 ATOM 1059 C CD1 . LEU A 0 136 . 16.013 -6.971 -10.287 1.00 95.07 136 A 1 ATOM 1060 C CD2 . LEU A 0 136 . 16.187 -5.754 -8.120 1.00 95.07 136 A 1 ATOM 1061 N N . GLY A 0 137 . 11.770 -3.893 -8.271 1.00 96.02 137 A 1 ATOM 1062 C CA . GLY A 0 137 . 10.615 -3.091 -8.649 1.00 96.02 137 A 1 ATOM 1063 C C . GLY A 0 137 . 10.426 -1.888 -7.742 1.00 96.02 137 A 1 ATOM 1064 O O . GLY A 0 137 . 11.252 -1.604 -6.872 1.00 96.02 137 A 1 ATOM 1065 N N . SER A 0 138 . 9.313 -1.203 -7.948 1.00 97.46 138 A 1 ATOM 1066 C CA . SER A 0 138 . 8.838 -0.138 -7.082 1.00 97.46 138 A 1 ATOM 1067 C C . SER A 0 138 . 7.323 -0.050 -7.144 1.00 97.46 138 A 1 ATOM 1068 C CB . SER A 0 138 . 9.470 1.206 -7.454 1.00 97.46 138 A 1 ATOM 1069 O O . SER A 0 138 . 6.703 -0.583 -8.071 1.00 97.46 138 A 1 ATOM 1070 O OG . SER A 0 138 . 9.110 1.591 -8.755 1.00 97.46 138 A 1 ATOM 1071 N N . ALA A 0 139 . 6.726 0.586 -6.143 1.00 98.11 139 A 1 ATOM 1072 C CA . ALA A 0 139 . 5.294 0.824 -6.117 1.00 98.11 139 A 1 ATOM 1073 C C . ALA A 0 139 . 4.929 2.100 -5.358 1.00 98.11 139 A 1 ATOM 1074 C CB . ALA A 0 139 . 4.575 -0.395 -5.521 1.00 98.11 139 A 1 ATOM 1075 O O . ALA A 0 139 . 5.576 2.454 -4.363 1.00 98.11 139 A 1 ATOM 1076 N N . THR A 0 140 . 3.848 2.734 -5.808 1.00 98.29 140 A 1 ATOM 1077 C CA . THR A 0 140 . 3.076 3.674 -4.989 1.00 98.29 140 A 1 ATOM 1078 C C . THR A 0 140 . 2.170 2.877 -4.056 1.00 98.29 140 A 1 ATOM 1079 C CB . THR A 0 140 . 2.270 4.676 -5.835 1.00 98.29 140 A 1 ATOM 1080 O O . THR A 0 140 . 1.933 1.685 -4.271 1.00 98.29 140 A 1 ATOM 1081 C CG2 . THR A 0 140 . 3.112 5.244 -6.973 1.00 98.29 140 A 1 ATOM 1082 O OG1 . THR A 0 140 . 1.105 4.106 -6.383 1.00 98.29 140 A 1 ATOM 1083 N N . LEU A 0 141 . 1.690 3.489 -2.976 1.00 98.37 141 A 1 ATOM 1084 C CA . LEU A 0 141 . 0.777 2.819 -2.055 1.00 98.37 141 A 1 ATOM 1085 C C . LEU A 0 141 . -0.137 3.793 -1.328 1.00 98.37 141 A 1 ATOM 1086 C CB . LEU A 0 141 . 1.561 1.906 -1.085 1.00 98.37 141 A 1 ATOM 1087 O O . LEU A 0 141 . 0.224 4.933 -1.041 1.00 98.37 141 A 1 ATOM 1088 C CG . LEU A 0 141 . 2.539 2.645 -0.150 1.00 98.37 141 A 1 ATOM 1089 C CD1 . LEU A 0 141 . 1.914 2.999 1.202 1.00 98.37 141 A 1 ATOM 1090 C CD2 . LEU A 0 141 . 3.767 1.781 0.134 1.00 98.37 141 A 1 ATOM 1091 N N . CYS A 0 142 . -1.310 3.298 -0.952 1.00 98.67 142 A 1 ATOM 1092 C CA . CYS A 0 142 . -2.192 3.954 -0.002 1.00 98.67 142 A 1 ATOM 1093 C C . CYS A 0 142 . -2.768 2.912 0.957 1.00 98.67 142 A 1 ATOM 1094 C CB . CYS A 0 142 . -3.269 4.735 -0.762 1.00 98.67 142 A 1 ATOM 1095 O O . CYS A 0 142 . -3.278 1.880 0.526 1.00 98.67 142 A 1 ATOM 1096 S SG . CYS A 0 142 . -4.318 5.614 0.426 1.00 98.67 142 A 1 ATOM 1097 N N . ILE A 0 143 . -2.673 3.173 2.261 1.00 98.60 143 A 1 ATOM 1098 C CA . ILE A 0 143 . -3.216 2.327 3.325 1.00 98.60 143 A 1 ATOM 1099 C C . ILE A 0 143 . -4.147 3.169 4.191 1.00 98.60 143 A 1 ATOM 1100 C CB . ILE A 0 143 . -2.102 1.655 4.161 1.00 98.60 143 A 1 ATOM 1101 O O . ILE A 0 143 . -3.811 4.282 4.590 1.00 98.60 143 A 1 ATOM 1102 C CG1 . ILE A 0 143 . -1.138 0.854 3.254 1.00 98.60 143 A 1 ATOM 1103 C CG2 . ILE A 0 143 . -2.729 0.735 5.230 1.00 98.60 143 A 1 ATOM 1104 C CD1 . ILE A 0 143 . 0.029 0.195 3.999 1.00 98.60 143 A 1 ATOM 1105 N N . VAL A 0 144 . -5.306 2.607 4.514 1.00 98.59 144 A 1 ATOM 1106 C CA . VAL A 0 144 . -6.321 3.204 5.375 1.00 98.59 144 A 1 ATOM 1107 C C . VAL A 0 144 . -6.662 2.232 6.501 1.00 98.59 144 A 1 ATOM 1108 C CB . VAL A 0 144 . -7.555 3.600 4.546 1.00 98.59 144 A 1 ATOM 1109 O O . VAL A 0 144 . -6.874 1.046 6.267 1.00 98.59 144 A 1 ATOM 1110 C CG1 . VAL A 0 144 . -8.632 4.200 5.440 1.00 98.59 144 A 1 ATOM 1111 C CG2 . VAL A 0 144 . -7.203 4.678 3.512 1.00 98.59 144 A 1 ATOM 1112 N N . SER A 0 145 . -6.733 2.734 7.731 1.00 98.51 145 A 1 ATOM 1113 C CA . SER A 0 145 . -7.074 1.983 8.939 1.00 98.51 145 A 1 ATOM 1114 C C . SER A 0 145 . -8.242 2.651 9.658 1.00 98.51 145 A 1 ATOM 1115 C CB . SER A 0 145 . -5.842 1.895 9.838 1.00 98.51 145 A 1 ATOM 1116 O O . SER A 0 145 . -8.106 3.757 10.179 1.00 98.51 145 A 1 ATOM 1117 O OG . SER A 0 145 . -6.130 1.363 11.115 1.00 98.51 145 A 1 ATOM 1118 N N . LEU A 0 146 . -9.395 1.983 9.698 1.00 98.45 146 A 1 ATOM 1119 C CA . LEU A 0 146 . -10.503 2.356 10.574 1.00 98.45 146 A 1 ATOM 1120 C C . LEU A 0 146 . -10.239 1.789 11.969 1.00 98.45 146 A 1 ATOM 1121 C CB . LEU A 0 146 . -11.836 1.834 10.003 1.00 98.45 146 A 1 ATOM 1122 O O . LEU A 0 146 . -10.275 0.572 12.154 1.00 98.45 146 A 1 ATOM 1123 C CG . LEU A 0 146 . -13.037 2.059 10.948 1.00 98.45 146 A 1 ATOM 1124 C CD1 . LEU A 0 146 . -13.361 3.542 11.088 1.00 98.45 146 A 1 ATOM 1125 C CD2 . LEU A 0 146 . -14.284 1.347 10.437 1.00 98.45 146 A 1 ATOM 1126 N N . GLN A 0 147 . -10.044 2.656 12.957 1.00 97.09 147 A 1 ATOM 1127 C CA . GLN A 0 147 . -10.056 2.310 14.376 1.00 97.09 147 A 1 ATOM 1128 C C . GLN A 0 147 . -11.521 2.240 14.840 1.00 97.09 147 A 1 ATOM 1129 C CB . GLN A 0 147 . -9.191 3.335 15.136 1.00 97.09 147 A 1 ATOM 1130 O O . GLN A 0 147 . -12.255 3.231 14.818 1.00 97.09 147 A 1 ATOM 1131 C CG . GLN A 0 147 . -8.529 2.840 16.437 1.00 97.09 147 A 1 ATOM 1132 C CD . GLN A 0 147 . -9.465 2.626 17.618 1.00 97.09 147 A 1 ATOM 1133 N NE2 . GLN A 0 147 . -8.988 2.587 18.835 1.00 97.09 147 A 1 ATOM 1134 O OE1 . GLN A 0 147 . -10.656 2.443 17.489 1.00 97.09 147 A 1 ATOM 1135 N N . ARG A 0 148 . -11.962 1.040 15.233 1.00 95.85 148 A 1 ATOM 1136 C CA . ARG A 0 148 . -13.380 0.709 15.449 1.00 95.85 148 A 1 ATOM 1137 C C . ARG A 0 148 . -14.014 1.397 16.658 1.00 95.85 148 A 1 ATOM 1138 C CB . ARG A 0 148 . -13.515 -0.809 15.603 1.00 95.85 148 A 1 ATOM 1139 O O . ARG A 0 148 . -15.206 1.672 16.627 1.00 95.85 148 A 1 ATOM 1140 C CG . ARG A 0 148 . -13.067 -1.575 14.346 1.00 95.85 148 A 1 ATOM 1141 C CD . ARG A 0 148 . -13.110 -3.080 14.599 1.00 95.85 148 A 1 ATOM 1142 N NE . ARG A 0 148 . -14.488 -3.513 14.855 1.00 95.85 148 A 1 ATOM 1143 N NH1 . ARG A 0 148 . -14.078 -5.462 16.025 1.00 95.85 148 A 1 ATOM 1144 N NH2 . ARG A 0 148 . -16.152 -4.815 15.539 1.00 95.85 148 A 1 ATOM 1145 C CZ . ARG A 0 148 . -14.884 -4.600 15.480 1.00 95.85 148 A 1 ATOM 1146 N N . ASN A 0 149 . -13.244 1.647 17.710 1.00 94.04 149 A 1 ATOM 1147 C CA . ASN A 0 149 . -13.701 2.198 18.990 1.00 94.04 149 A 1 ATOM 1148 C C . ASN A 0 149 . -13.498 3.722 19.091 1.00 94.04 149 A 1 ATOM 1149 C CB . ASN A 0 149 . -12.935 1.495 20.126 1.00 94.04 149 A 1 ATOM 1150 O O . ASN A 0 149 . -14.196 4.380 19.851 1.00 94.04 149 A 1 ATOM 1151 C CG . ASN A 0 149 . -13.074 -0.020 20.183 1.00 94.04 149 A 1 ATOM 1152 N ND2 . ASN A 0 149 . -12.174 -0.677 20.877 1.00 94.04 149 A 1 ATOM 1153 O OD1 . ASN A 0 149 . -13.951 -0.654 19.619 1.00 94.04 149 A 1 ATOM 1154 N N . GLU A 0 150 . -12.534 4.278 18.357 1.00 94.51 150 A 1 ATOM 1155 C CA . GLU A 0 150 . -12.238 5.719 18.282 1.00 94.51 150 A 1 ATOM 1156 C C . GLU A 0 150 . -13.007 6.413 17.157 1.00 94.51 150 A 1 ATOM 1157 C CB . GLU A 0 150 . -10.733 5.929 18.070 1.00 94.51 150 A 1 ATOM 1158 O O . GLU A 0 150 . -12.950 7.633 17.040 1.00 94.51 150 A 1 ATOM 1159 C CG . GLU A 0 150 . -9.914 5.672 19.342 1.00 94.51 150 A 1 ATOM 1160 C CD . GLU A 0 150 . -8.412 5.575 19.042 1.00 94.51 150 A 1 ATOM 1161 O OE1 . GLU A 0 150 . -7.731 4.828 19.784 1.00 94.51 150 A 1 ATOM 1162 O OE2 . GLU A 0 150 . -7.976 6.140 18.022 1.00 94.51 150 A 1 ATOM 1163 N N . HIS A 0 151 . -13.704 5.635 16.321 1.00 96.40 151 A 1 ATOM 1164 C CA . HIS A 0 151 . -14.500 6.123 15.193 1.00 96.40 151 A 1 ATOM 1165 C C . HIS A 0 151 . -13.656 6.992 14.258 1.00 96.40 151 A 1 ATOM 1166 C CB . HIS A 0 151 . -15.786 6.811 15.686 1.00 96.40 151 A 1 ATOM 1167 O O . HIS A 0 151 . -14.092 8.020 13.749 1.00 96.40 151 A 1 ATOM 1168 C CG . HIS A 0 151 . -16.744 5.953 16.481 1.00 96.40 151 A 1 ATOM 1169 C CD2 . HIS A 0 151 . -16.513 4.722 17.029 1.00 96.40 151 A 1 ATOM 1170 N ND1 . HIS A 0 151 . -18.046 6.336 16.803 1.00 96.40 151 A 1 ATOM 1171 C CE1 . HIS A 0 151 . -18.555 5.349 17.549 1.00 96.40 151 A 1 ATOM 1172 N NE2 . HIS A 0 151 . -17.656 4.370 17.700 1.00 96.40 151 A 1 ATOM 1173 N N . ARG A 0 152 . -12.403 6.583 14.049 1.00 97.94 152 A 1 ATOM 1174 C CA . ARG A 0 152 . -11.404 7.377 13.338 1.00 97.94 152 A 1 ATOM 1175 C C . ARG A 0 152 . -10.749 6.560 12.246 1.00 97.94 152 A 1 ATOM 1176 C CB . ARG A 0 152 . -10.402 7.959 14.347 1.00 97.94 152 A 1 ATOM 1177 O O . ARG A 0 152 . -10.360 5.413 12.452 1.00 97.94 152 A 1 ATOM 1178 C CG . ARG A 0 152 . -9.561 9.085 13.731 1.00 97.94 152 A 1 ATOM 1179 C CD . ARG A 0 152 . -8.763 9.811 14.819 1.00 97.94 152 A 1 ATOM 1180 N NE . ARG A 0 152 . -7.972 10.930 14.269 1.00 97.94 152 A 1 ATOM 1181 N NH1 . ARG A 0 152 . -9.644 12.505 14.200 1.00 97.94 152 A 1 ATOM 1182 N NH2 . ARG A 0 152 . -7.630 13.041 13.474 1.00 97.94 152 A 1 ATOM 1183 C CZ . ARG A 0 152 . -8.412 12.145 13.988 1.00 97.94 152 A 1 ATOM 1184 N N . VAL A 0 153 . -10.623 7.177 11.084 1.00 98.50 153 A 1 ATOM 1185 C CA . VAL A 0 153 . -9.867 6.653 9.958 1.00 98.50 153 A 1 ATOM 1186 C C . VAL A 0 153 . -8.501 7.320 9.944 1.00 98.50 153 A 1 ATOM 1187 C CB . VAL A 0 153 . -10.642 6.867 8.652 1.00 98.50 153 A 1 ATOM 1188 O O . VAL A 0 153 . -8.410 8.546 9.911 1.00 98.50 153 A 1 ATOM 1189 C CG1 . VAL A 0 153 . -9.782 6.519 7.445 1.00 98.50 153 A 1 ATOM 1190 C CG2 . VAL A 0 153 . -11.858 5.939 8.617 1.00 98.50 153 A 1 ATOM 1191 N N . TYR A 0 154 . -7.451 6.508 9.950 1.00 98.54 154 A 1 ATOM 1192 C CA . TYR A 0 154 . -6.071 6.908 9.701 1.00 98.54 154 A 1 ATOM 1193 C C . TYR A 0 154 . -5.712 6.535 8.267 1.00 98.54 154 A 1 ATOM 1194 C CB . TYR A 0 154 . -5.145 6.219 10.707 1.00 98.54 154 A 1 ATOM 1195 O O . TYR A 0 154 . -6.025 5.430 7.830 1.00 98.54 154 A 1 ATOM 1196 C CG . TYR A 0 154 . -5.434 6.612 12.139 1.00 98.54 154 A 1 ATOM 1197 C CD1 . TYR A 0 154 . -4.770 7.718 12.702 1.00 98.54 154 A 1 ATOM 1198 C CD2 . TYR A 0 154 . -6.375 5.887 12.899 1.00 98.54 154 A 1 ATOM 1199 C CE1 . TYR A 0 154 . -5.033 8.097 14.030 1.00 98.54 154 A 1 ATOM 1200 C CE2 . TYR A 0 154 . -6.652 6.275 14.223 1.00 98.54 154 A 1 ATOM 1201 O OH . TYR A 0 154 . -6.206 7.708 16.078 1.00 98.54 154 A 1 ATOM 1202 C CZ . TYR A 0 154 . -5.969 7.368 14.791 1.00 98.54 154 A 1 ATOM 1203 N N . GLY A 0 155 . -5.070 7.438 7.536 1.00 98.42 155 A 1 ATOM 1204 C CA . GLY A 0 155 . -4.628 7.209 6.165 1.00 98.42 155 A 1 ATOM 1205 C C . GLY A 0 155 . -3.145 7.513 6.007 1.00 98.42 155 A 1 ATOM 1206 O O . GLY A 0 155 . -2.654 8.481 6.586 1.00 98.42 155 A 1 ATOM 1207 N N . ALA A 0 156 . -2.448 6.700 5.218 1.00 98.39 156 A 1 ATOM 1208 C CA . ALA A 0 156 . -1.074 6.930 4.789 1.00 98.39 156 A 1 ATOM 1209 C C . ALA A 0 156 . -0.952 6.664 3.285 1.00 98.39 156 A 1 ATOM 1210 C CB . ALA A 0 156 . -0.124 6.052 5.606 1.00 98.39 156 A 1 ATOM 1211 O O . ALA A 0 156 . -1.262 5.562 2.832 1.00 98.39 156 A 1 ATOM 1212 N N . SER A 0 157 . -0.507 7.655 2.516 1.00 98.08 157 A 1 ATOM 1213 C CA . SER A 0 157 . -0.241 7.531 1.077 1.00 98.08 157 A 1 ATOM 1214 C C . SER A 0 157 . 1.213 7.866 0.760 1.00 98.08 157 A 1 ATOM 1215 C CB . SER A 0 157 . -1.212 8.383 0.240 1.00 98.08 157 A 1 ATOM 1216 O O . SER A 0 157 . 1.770 8.800 1.328 1.00 98.08 157 A 1 ATOM 1217 O OG . SER A 0 157 . -1.266 9.737 0.666 1.00 98.08 157 A 1 ATOM 1218 N N . LEU A 0 158 . 1.825 7.102 -0.143 1.00 97.91 158 A 1 ATOM 1219 C CA . LEU A 0 158 . 3.124 7.387 -0.745 1.00 97.91 158 A 1 ATOM 1220 C C . LEU A 0 158 . 2.965 7.268 -2.264 1.00 97.91 158 A 1 ATOM 1221 C CB . LEU A 0 158 . 4.186 6.420 -0.192 1.00 97.91 158 A 1 ATOM 1222 O O . LEU A 0 158 . 2.716 6.175 -2.773 1.00 97.91 158 A 1 ATOM 1223 C CG . LEU A 0 158 . 5.616 6.768 -0.645 1.00 97.91 158 A 1 ATOM 1224 C CD1 . LEU A 0 158 . 6.220 7.881 0.212 1.00 97.91 158 A 1 ATOM 1225 C CD2 . LEU A 0 158 . 6.516 5.542 -0.531 1.00 97.91 158 A 1 ATOM 1226 N N . GLY A 0 159 . 3.076 8.394 -2.964 1.00 97.87 159 A 1 ATOM 1227 C CA . GLY A 0 159 . 2.805 8.487 -4.400 1.00 97.87 159 A 1 ATOM 1228 C C . GLY A 0 159 . 1.416 9.043 -4.704 1.00 97.87 159 A 1 ATOM 1229 O O . GLY A 0 159 . 0.916 9.907 -3.984 1.00 97.87 159 A 1 ATOM 1230 N N . ASP A 0 160 . 0.806 8.574 -5.785 1.00 97.32 160 A 1 ATOM 1231 C CA . ASP A 0 160 . -0.475 9.039 -6.338 1.00 97.32 160 A 1 ATOM 1232 C C . ASP A 0 160 . -1.617 8.011 -6.261 1.00 97.32 160 A 1 ATOM 1233 C CB . ASP A 0 160 . -0.265 9.565 -7.765 1.00 97.32 160 A 1 ATOM 1234 O O . ASP A 0 160 . -2.743 8.317 -6.655 1.00 97.32 160 A 1 ATOM 1235 C CG . ASP A 0 160 . 0.545 8.637 -8.675 1.00 97.32 160 A 1 ATOM 1236 O OD1 . ASP A 0 160 . 0.817 7.488 -8.257 1.00 97.32 160 A 1 ATOM 1237 O OD2 . ASP A 0 160 . 1.046 9.199 -9.673 1.00 97.32 160 A 1 ATOM 1238 N N . SER A 0 161 . -1.381 6.860 -5.626 1.00 98.09 161 A 1 ATOM 1239 C CA . SER A 0 161 . -2.456 6.104 -4.975 1.00 98.09 161 A 1 ATOM 1240 C C . SER A 0 161 . -3.061 6.926 -3.830 1.00 98.09 161 A 1 ATOM 1241 C CB . SER A 0 161 . -1.939 4.777 -4.421 1.00 98.09 161 A 1 ATOM 1242 O O . SER A 0 161 . -2.354 7.642 -3.114 1.00 98.09 161 A 1 ATOM 1243 O OG . SER A 0 161 . -1.652 3.855 -5.449 1.00 98.09 161 A 1 ATOM 1244 N N . GLY A 0 162 . -4.367 6.797 -3.600 1.00 98.30 162 A 1 ATOM 1245 C CA . GLY A 0 162 . -5.061 7.679 -2.669 1.00 98.30 162 A 1 ATOM 1246 C C . GLY A 0 162 . -6.357 7.138 -2.084 1.00 98.30 162 A 1 ATOM 1247 O O . GLY A 0 162 . -6.794 6.021 -2.365 1.00 98.30 162 A 1 ATOM 1248 N N . TYR A 0 163 . -6.984 7.962 -1.246 1.00 98.76 163 A 1 ATOM 1249 C CA . TYR A 0 163 . -8.284 7.675 -0.667 1.00 98.76 163 A 1 ATOM 1250 C C . TYR A 0 163 . -9.152 8.927 -0.495 1.00 98.76 163 A 1 ATOM 1251 C CB . TYR A 0 163 . -8.122 6.896 0.651 1.00 98.76 163 A 1 ATOM 1252 O O . TYR A 0 163 . -8.657 10.053 -0.384 1.00 98.76 163 A 1 ATOM 1253 C CG . TYR A 0 163 . -7.832 7.747 1.868 1.00 98.76 163 A 1 ATOM 1254 C CD1 . TYR A 0 163 . -6.513 8.120 2.179 1.00 98.76 163 A 1 ATOM 1255 C CD2 . TYR A 0 163 . -8.896 8.151 2.695 1.00 98.76 163 A 1 ATOM 1256 C CE1 . TYR A 0 163 . -6.254 8.932 3.300 1.00 98.76 163 A 1 ATOM 1257 C CE2 . TYR A 0 163 . -8.637 8.923 3.837 1.00 98.76 163 A 1 ATOM 1258 O OH . TYR A 0 163 . -7.120 10.032 5.263 1.00 98.76 163 A 1 ATOM 1259 C CZ . TYR A 0 163 . -7.323 9.318 4.134 1.00 98.76 163 A 1 ATOM 1260 N N . LEU A 0 164 . -10.464 8.702 -0.438 1.00 98.63 164 A 1 ATOM 1261 C CA . LEU A 0 164 . -11.495 9.685 -0.117 1.00 98.63 164 A 1 ATOM 1262 C C . LEU A 0 164 . -12.346 9.184 1.050 1.00 98.63 164 A 1 ATOM 1263 C CB . LEU A 0 164 . -12.392 9.958 -1.341 1.00 98.63 164 A 1 ATOM 1264 O O . LEU A 0 164 . -12.620 7.989 1.153 1.00 98.63 164 A 1 ATOM 1265 C CG . LEU A 0 164 . -11.660 10.453 -2.599 1.00 98.63 164 A 1 ATOM 1266 C CD1 . LEU A 0 164 . -12.652 10.600 -3.753 1.00 98.63 164 A 1 ATOM 1267 C CD2 . LEU A 0 164 . -10.997 11.808 -2.380 1.00 98.63 164 A 1 ATOM 1268 N N . VAL A 0 165 . -12.814 10.107 1.888 1.00 98.59 165 A 1 ATOM 1269 C CA . VAL A 0 165 . -13.923 9.869 2.821 1.00 98.59 165 A 1 ATOM 1270 C C . VAL A 0 165 . -15.058 10.798 2.441 1.00 98.59 165 A 1 ATOM 1271 C CB . VAL A 0 165 . -13.533 10.055 4.295 1.00 98.59 165 A 1 ATOM 1272 O O . VAL A 0 165 . -14.877 12.014 2.369 1.00 98.59 165 A 1 ATOM 1273 C CG1 . VAL A 0 165 . -14.676 9.650 5.231 1.00 98.59 165 A 1 ATOM 1274 C CG2 . VAL A 0 165 . -12.314 9.199 4.642 1.00 98.59 165 A 1 ATOM 1275 N N . ILE A 0 166 . -16.220 10.212 2.184 1.00 98.20 166 A 1 ATOM 1276 C CA . ILE A 0 166 . -17.416 10.889 1.704 1.00 98.20 166 A 1 ATOM 1277 C C . ILE A 0 166 . -18.481 10.803 2.789 1.00 98.20 166 A 1 ATOM 1278 C CB . ILE A 0 166 . -17.888 10.280 0.366 1.00 98.20 166 A 1 ATOM 1279 O O . ILE A 0 166 . -18.821 9.713 3.244 1.00 98.20 166 A 1 ATOM 1280 C CG1 . ILE A 0 166 . -16.798 10.431 -0.721 1.00 98.20 166 A 1 ATOM 1281 C CG2 . ILE A 0 166 . -19.198 10.948 -0.101 1.00 98.20 166 A 1 ATOM 1282 C CD1 . ILE A 0 166 . -17.015 9.517 -1.929 1.00 98.20 166 A 1 ATOM 1283 N N . ARG A 0 167 . -19.033 11.955 3.164 1.00 96.25 167 A 1 ATOM 1284 C CA . ARG A 0 167 . -20.158 12.086 4.091 1.00 96.25 167 A 1 ATOM 1285 C C . ARG A 0 167 . -21.253 12.887 3.419 1.00 96.25 167 A 1 ATOM 1286 C CB . ARG A 0 167 . -19.680 12.763 5.378 1.00 96.25 167 A 1 ATOM 1287 O O . ARG A 0 167 . -20.987 13.972 2.907 1.00 96.25 167 A 1 ATOM 1288 C CG . ARG A 0 167 . -20.824 12.961 6.388 1.00 96.25 167 A 1 ATOM 1289 C CD . ARG A 0 167 . -20.312 13.505 7.723 1.00 96.25 167 A 1 ATOM 1290 N NE . ARG A 0 167 . -19.399 12.551 8.378 1.00 96.25 167 A 1 ATOM 1291 N NH1 . ARG A 0 167 . -18.250 14.022 9.721 1.00 96.25 167 A 1 ATOM 1292 N NH2 . ARG A 0 167 . -17.650 11.882 9.641 1.00 96.25 167 A 1 ATOM 1293 C CZ . ARG A 0 167 . -18.445 12.823 9.246 1.00 96.25 167 A 1 ATOM 1294 N N . GLU A 0 168 . -22.470 12.350 3.410 1.00 93.44 168 A 1 ATOM 1295 C CA . GLU A 0 168 . -23.657 13.055 2.897 1.00 93.44 168 A 1 ATOM 1296 C C . GLU A 0 168 . -23.428 13.662 1.494 1.00 93.44 168 A 1 ATOM 1297 C CB . GLU A 0 168 . -24.147 14.081 3.936 1.00 93.44 168 A 1 ATOM 1298 O O . GLU A 0 168 . -23.816 14.792 1.205 1.00 93.44 168 A 1 ATOM 1299 C CG . GLU A 0 168 . -24.587 13.419 5.255 1.00 93.44 168 A 1 ATOM 1300 C CD . GLU A 0 168 . -24.933 14.432 6.359 1.00 93.44 168 A 1 ATOM 1301 O OE1 . GLU A 0 168 . -25.289 13.968 7.464 1.00 93.44 168 A 1 ATOM 1302 O OE2 . GLU A 0 168 . -24.792 15.653 6.125 1.00 93.44 168 A 1 ATOM 1303 N N . GLY A 0 169 . -22.733 12.925 0.620 1.00 93.14 169 A 1 ATOM 1304 C CA . GLY A 0 169 . -22.440 13.348 -0.754 1.00 93.14 169 A 1 ATOM 1305 C C . GLY A 0 169 . -21.306 14.368 -0.920 1.00 93.14 169 A 1 ATOM 1306 O O . GLY A 0 169 . -21.128 14.863 -2.031 1.00 93.14 169 A 1 ATOM 1307 N N . HIS A 0 170 . -20.538 14.660 0.133 1.00 97.09 170 A 1 ATOM 1308 C CA . HIS A 0 170 . -19.401 15.584 0.115 1.00 97.09 170 A 1 ATOM 1309 C C . HIS A 0 170 . -18.112 14.878 0.543 1.00 97.09 170 A 1 ATOM 1310 C CB . HIS A 0 170 . -19.682 16.771 1.046 1.00 97.09 170 A 1 ATOM 1311 O O . HIS A 0 170 . -18.124 14.072 1.474 1.00 97.09 170 A 1 ATOM 1312 C CG . HIS A 0 170 . -20.943 17.521 0.704 1.00 97.09 170 A 1 ATOM 1313 C CD2 . HIS A 0 170 . -21.050 18.622 -0.102 1.00 97.09 170 A 1 ATOM 1314 N ND1 . HIS A 0 170 . -22.213 17.204 1.126 1.00 97.09 170 A 1 ATOM 1315 C CE1 . HIS A 0 170 . -23.063 18.090 0.589 1.00 97.09 170 A 1 ATOM 1316 N NE2 . HIS A 0 170 . -22.403 18.976 -0.174 1.00 97.09 170 A 1 ATOM 1317 N N . VAL A 0 171 . -16.986 15.198 -0.098 1.00 98.06 171 A 1 ATOM 1318 C CA . VAL A 0 171 . -15.667 14.729 0.347 1.00 98.06 171 A 1 ATOM 1319 C C . VAL A 0 171 . -15.256 15.508 1.597 1.00 98.06 171 A 1 ATOM 1320 C CB . VAL A 0 171 . -14.615 14.864 -0.772 1.00 98.06 171 A 1 ATOM 1321 O O . VAL A 0 171 . -15.054 16.717 1.541 1.00 98.06 171 A 1 ATOM 1322 C CG1 . VAL A 0 171 . -13.227 14.415 -0.300 1.00 98.06 171 A 1 ATOM 1323 C CG2 . VAL A 0 171 . -14.991 13.981 -1.967 1.00 98.06 171 A 1 ATOM 1324 N N . ILE A 0 172 . -15.122 14.815 2.729 1.00 98.10 172 A 1 ATOM 1325 C CA . ILE A 0 172 . -14.658 15.404 3.999 1.00 98.10 172 A 1 ATOM 1326 C C . ILE A 0 172 . -13.159 15.199 4.232 1.00 98.10 172 A 1 ATOM 1327 C CB . ILE A 0 172 . -15.475 14.887 5.200 1.00 98.10 172 A 1 ATOM 1328 O O . ILE A 0 172 . -12.557 15.906 5.035 1.00 98.10 172 A 1 ATOM 1329 C CG1 . ILE A 0 172 . -15.332 13.362 5.415 1.00 98.10 172 A 1 ATOM 1330 C CG2 . ILE A 0 172 . -16.946 15.306 5.038 1.00 98.10 172 A 1 ATOM 1331 C CD1 . ILE A 0 172 . -15.846 12.898 6.781 1.00 98.10 172 A 1 ATOM 1332 N N . GLN A 0 173 . -12.555 14.231 3.542 1.00 98.32 173 A 1 ATOM 1333 C CA . GLN A 0 173 . -11.120 13.972 3.569 1.00 98.32 173 A 1 ATOM 1334 C C . GLN A 0 173 . -10.678 13.436 2.213 1.00 98.32 173 A 1 ATOM 1335 C CB . GLN A 0 173 . -10.788 12.963 4.681 1.00 98.32 173 A 1 ATOM 1336 O O . GLN A 0 173 . -11.315 12.544 1.654 1.00 98.32 173 A 1 ATOM 1337 C CG . GLN A 0 173 . -9.301 12.584 4.793 1.00 98.32 173 A 1 ATOM 1338 C CD . GLN A 0 173 . -8.418 13.749 5.219 1.00 98.32 173 A 1 ATOM 1339 N NE2 . GLN A 0 173 . -7.405 14.117 4.467 1.00 98.32 173 A 1 ATOM 1340 O OE1 . GLN A 0 173 . -8.625 14.363 6.248 1.00 98.32 173 A 1 ATOM 1341 N N . ARG A 0 174 . -9.538 13.935 1.738 1.00 97.93 174 A 1 ATOM 1342 C CA . ARG A 0 174 . -8.825 13.441 0.561 1.00 97.93 174 A 1 ATOM 1343 C C . ARG A 0 174 . -7.351 13.253 0.909 1.00 97.93 174 A 1 ATOM 1344 C CB . ARG A 0 174 . -9.058 14.430 -0.596 1.00 97.93 174 A 1 ATOM 1345 O O . ARG A 0 174 . -6.786 14.090 1.614 1.00 97.93 174 A 1 ATOM 1346 C CG . ARG A 0 174 . -8.245 14.056 -1.835 1.00 97.93 174 A 1 ATOM 1347 C CD . ARG A 0 174 . -8.589 14.897 -3.064 1.00 97.93 174 A 1 ATOM 1348 N NE . ARG A 0 174 . -7.854 14.348 -4.219 1.00 97.93 174 A 1 ATOM 1349 N NH1 . ARG A 0 174 . -9.643 13.483 -5.368 1.00 97.93 174 A 1 ATOM 1350 N NH2 . ARG A 0 174 . -7.562 12.923 -5.964 1.00 97.93 174 A 1 ATOM 1351 C CZ . ARG A 0 174 . -8.357 13.594 -5.178 1.00 97.93 174 A 1 ATOM 1352 N N . SER A 0 175 . -6.730 12.170 0.456 1.00 97.80 175 A 1 ATOM 1353 C CA . SER A 0 175 . -5.281 11.990 0.593 1.00 97.80 175 A 1 ATOM 1354 C C . SER A 0 175 . -4.498 12.970 -0.275 1.00 97.80 175 A 1 ATOM 1355 C CB . SER A 0 175 . -4.859 10.573 0.221 1.00 97.80 175 A 1 ATOM 1356 O O . SER A 0 175 . -4.926 13.350 -1.366 1.00 97.80 175 A 1 ATOM 1357 O OG . SER A 0 175 . -5.297 10.267 -1.083 1.00 97.80 175 A 1 ATOM 1358 N N . VAL A 0 176 . -3.299 13.327 0.174 1.00 95.68 176 A 1 ATOM 1359 C CA . VAL A 0 176 . -2.354 14.094 -0.642 1.00 95.68 176 A 1 ATOM 1360 C C . VAL A 0 176 . -1.655 13.143 -1.612 1.00 95.68 176 A 1 ATOM 1361 C CB . VAL A 0 176 . -1.348 14.850 0.242 1.00 95.68 176 A 1 ATOM 1362 O O . VAL A 0 176 . -1.145 12.104 -1.194 1.00 95.68 176 A 1 ATOM 1363 C CG1 . VAL A 0 176 . -0.370 15.677 -0.601 1.00 95.68 176 A 1 ATOM 1364 C CG2 . VAL A 0 176 . -2.077 15.810 1.195 1.00 95.68 176 A 1 ATOM 1365 N N . HIS A 0 177 . -1.629 13.509 -2.894 1.00 94.18 177 A 1 ATOM 1366 C CA . HIS A 0 177 . -0.824 12.824 -3.904 1.00 94.18 177 A 1 ATOM 1367 C C . HIS A 0 177 . 0.577 13.453 -3.902 1.00 94.18 177 A 1 ATOM 1368 C CB . HIS A 0 177 . -1.483 12.922 -5.291 1.00 94.18 177 A 1 ATOM 1369 O O . HIS A 0 177 . 0.705 14.678 -3.944 1.00 94.18 177 A 1 ATOM 1370 C CG . HIS A 0 177 . -2.801 12.195 -5.465 1.00 94.18 177 A 1 ATOM 1371 C CD2 . HIS A 0 177 . -3.787 11.988 -4.534 1.00 94.18 177 A 1 ATOM 1372 N ND1 . HIS A 0 177 . -3.252 11.632 -6.637 1.00 94.18 177 A 1 ATOM 1373 C CE1 . HIS A 0 177 . -4.455 11.086 -6.408 1.00 94.18 177 A 1 ATOM 1374 N NE2 . HIS A 0 177 . -4.859 11.336 -5.151 1.00 94.18 177 A 1 ATOM 1375 N N . GLN A 0 178 . 1.620 12.630 -3.828 1.00 95.50 178 A 1 ATOM 1376 C CA . GLN A 0 178 . 3.016 13.053 -3.718 1.00 95.50 178 A 1 ATOM 1377 C C . GLN A 0 178 . 3.779 12.702 -4.997 1.00 95.50 178 A 1 ATOM 1378 C CB . GLN A 0 178 . 3.673 12.377 -2.507 1.00 95.50 178 A 1 ATOM 1379 O O . GLN A 0 178 . 3.823 11.540 -5.403 1.00 95.50 178 A 1 ATOM 1380 C CG . GLN A 0 178 . 3.019 12.732 -1.165 1.00 95.50 178 A 1 ATOM 1381 C CD . GLN A 0 178 . 3.682 11.953 -0.038 1.00 95.50 178 A 1 ATOM 1382 N NE2 . GLN A 0 178 . 4.296 12.608 0.920 1.00 95.50 178 A 1 ATOM 1383 O OE1 . GLN A 0 178 . 3.680 10.738 -0.018 1.00 95.50 178 A 1 ATOM 1384 N N . LYS A 0 179 . 4.413 13.698 -5.622 1.00 94.40 179 A 1 ATOM 1385 C CA . LYS A 0 179 . 5.167 13.538 -6.873 1.00 94.40 179 A 1 ATOM 1386 C C . LYS A 0 179 . 6.464 14.354 -6.830 1.00 94.40 179 A 1 ATOM 1387 C CB . LYS A 0 179 . 4.280 13.924 -8.079 1.00 94.40 179 A 1 ATOM 1388 O O . LYS A 0 179 . 6.478 15.451 -6.275 1.00 94.40 179 A 1 ATOM 1389 C CG . LYS A 0 179 . 2.971 13.114 -8.218 1.00 94.40 179 A 1 ATOM 1390 C CD . LYS A 0 179 . 2.139 13.512 -9.454 1.00 94.40 179 A 1 ATOM 1391 C CE . LYS A 0 179 . 0.856 12.661 -9.536 1.00 94.40 179 A 1 ATOM 1392 N NZ . LYS A 0 179 . -0.001 12.981 -10.710 1.00 94.40 179 A 1 ATOM 1393 N N . HIS A 0 180 . 7.541 13.831 -7.420 1.00 94.08 180 A 1 ATOM 1394 C CA . HIS A 0 180 . 8.815 14.545 -7.624 1.00 94.08 180 A 1 ATOM 1395 C C . HIS A 0 180 . 8.716 15.548 -8.783 1.00 94.08 180 A 1 ATOM 1396 C CB . HIS A 0 180 . 9.934 13.526 -7.901 1.00 94.08 180 A 1 ATOM 1397 O O . HIS A 0 180 . 9.291 16.633 -8.741 1.00 94.08 180 A 1 ATOM 1398 C CG . HIS A 0 180 . 10.277 12.656 -6.717 1.00 94.08 180 A 1 ATOM 1399 C CD2 . HIS A 0 180 . 9.966 11.335 -6.562 1.00 94.08 180 A 1 ATOM 1400 N ND1 . HIS A 0 180 . 10.933 13.108 -5.571 1.00 94.08 180 A 1 ATOM 1401 C CE1 . HIS A 0 180 . 10.976 12.053 -4.740 1.00 94.08 180 A 1 ATOM 1402 N NE2 . HIS A 0 180 . 10.420 10.974 -5.312 1.00 94.08 180 A 1 ATOM 1403 N N . SER A 0 181 . 7.968 15.183 -9.823 1.00 93.05 181 A 1 ATOM 1404 C CA . SER A 0 181 . 7.615 16.005 -10.984 1.00 93.05 181 A 1 ATOM 1405 C C . SER A 0 181 . 6.333 15.449 -11.621 1.00 93.05 181 A 1 ATOM 1406 C CB . SER A 0 181 . 8.781 16.031 -11.983 1.00 93.05 181 A 1 ATOM 1407 O O . SER A 0 181 . 5.776 14.464 -11.126 1.00 93.05 181 A 1 ATOM 1408 O OG . SER A 0 181 . 8.919 14.789 -12.634 1.00 93.05 181 A 1 ATOM 1409 N N . PHE A 0 182 . 5.835 16.065 -12.699 1.00 93.79 182 A 1 ATOM 1410 C CA . PHE A 0 182 . 4.663 15.541 -13.402 1.00 93.79 182 A 1 ATOM 1411 C C . PHE A 0 182 . 4.862 14.064 -13.778 1.00 93.79 182 A 1 ATOM 1412 C CB . PHE A 0 182 . 4.371 16.376 -14.651 1.00 93.79 182 A 1 ATOM 1413 O O . PHE A 0 182 . 5.889 13.701 -14.354 1.00 93.79 182 A 1 ATOM 1414 C CG . PHE A 0 182 . 3.158 15.881 -15.411 1.00 93.79 182 A 1 ATOM 1415 C CD1 . PHE A 0 182 . 3.310 15.271 -16.671 1.00 93.79 182 A 1 ATOM 1416 C CD2 . PHE A 0 182 . 1.886 15.944 -14.810 1.00 93.79 182 A 1 ATOM 1417 C CE1 . PHE A 0 182 . 2.193 14.732 -17.331 1.00 93.79 182 A 1 ATOM 1418 C CE2 . PHE A 0 182 . 0.777 15.381 -15.459 1.00 93.79 182 A 1 ATOM 1419 C CZ . PHE A 0 182 . 0.933 14.778 -16.715 1.00 93.79 182 A 1 ATOM 1420 N N . ASN A 0 183 . 3.880 13.224 -13.440 1.00 92.87 183 A 1 ATOM 1421 C CA . ASN A 0 183 . 3.900 11.784 -13.712 1.00 92.87 183 A 1 ATOM 1422 C C . ASN A 0 183 . 5.127 11.033 -13.133 1.00 92.87 183 A 1 ATOM 1423 C CB . ASN A 0 183 . 3.698 11.586 -15.225 1.00 92.87 183 A 1 ATOM 1424 O O . ASN A 0 183 . 5.589 10.048 -13.703 1.00 92.87 183 A 1 ATOM 1425 C CG . ASN A 0 183 . 3.278 10.173 -15.562 1.00 92.87 183 A 1 ATOM 1426 N ND2 . ASN A 0 183 . 3.775 9.603 -16.633 1.00 92.87 183 A 1 ATOM 1427 O OD1 . ASN A 0 183 . 2.469 9.574 -14.891 1.00 92.87 183 A 1 ATOM 1428 N N . THR A 0 184 . 5.692 11.524 -12.022 1.00 94.29 184 A 1 ATOM 1429 C CA . THR A 0 184 . 6.818 10.884 -11.317 1.00 94.29 184 A 1 ATOM 1430 C C . THR A 0 184 . 6.488 10.769 -9.825 1.00 94.29 184 A 1 ATOM 1431 C CB . THR A 0 184 . 8.131 11.648 -11.554 1.00 94.29 184 A 1 ATOM 1432 O O . THR A 0 184 . 6.911 11.624 -9.037 1.00 94.29 184 A 1 ATOM 1433 C CG2 . THR A 0 184 . 9.343 10.878 -11.028 1.00 94.29 184 A 1 ATOM 1434 O OG1 . THR A 0 184 . 8.351 11.843 -12.933 1.00 94.29 184 A 1 ATOM 1435 N N . PRO A 0 185 . 5.678 9.776 -9.418 1.00 97.00 185 A 1 ATOM 1436 C CA . PRO A 0 185 . 5.219 9.656 -8.042 1.00 97.00 185 A 1 ATOM 1437 C C . PRO A 0 185 . 6.334 9.258 -7.079 1.00 97.00 185 A 1 ATOM 1438 C CB . PRO A 0 185 . 4.094 8.626 -8.062 1.00 97.00 185 A 1 ATOM 1439 O O . PRO A 0 185 . 7.337 8.637 -7.456 1.00 97.00 185 A 1 ATOM 1440 C CG . PRO A 0 185 . 4.450 7.734 -9.248 1.00 97.00 185 A 1 ATOM 1441 C CD . PRO A 0 185 . 5.087 8.715 -10.233 1.00 97.00 185 A 1 ATOM 1442 N N . PHE A 0 186 . 6.116 9.598 -5.809 1.00 97.66 186 A 1 ATOM 1443 C CA . PHE A 0 186 . 6.877 9.010 -4.712 1.00 97.66 186 A 1 ATOM 1444 C C . PHE A 0 186 . 6.624 7.502 -4.667 1.00 97.66 186 A 1 ATOM 1445 C CB . PHE A 0 186 . 6.503 9.651 -3.370 1.00 97.66 186 A 1 ATOM 1446 O O . PHE A 0 186 . 5.499 7.052 -4.881 1.00 97.66 186 A 1 ATOM 1447 C CG . PHE A 0 186 . 7.187 10.967 -3.062 1.00 97.66 186 A 1 ATOM 1448 C CD1 . PHE A 0 186 . 7.893 11.116 -1.855 1.00 97.66 186 A 1 ATOM 1449 C CD2 . PHE A 0 186 . 7.121 12.046 -3.963 1.00 97.66 186 A 1 ATOM 1450 C CE1 . PHE A 0 186 . 8.530 12.331 -1.554 1.00 97.66 186 A 1 ATOM 1451 C CE2 . PHE A 0 186 . 7.757 13.262 -3.662 1.00 97.66 186 A 1 ATOM 1452 C CZ . PHE A 0 186 . 8.465 13.404 -2.458 1.00 97.66 186 A 1 ATOM 1453 N N . GLN A 0 187 . 7.660 6.717 -4.391 1.00 97.44 187 A 1 ATOM 1454 C CA . GLN A 0 187 . 7.577 5.261 -4.496 1.00 97.44 187 A 1 ATOM 1455 C C . GLN A 0 187 . 8.591 4.552 -3.598 1.00 97.44 187 A 1 ATOM 1456 C CB . GLN A 0 187 . 7.731 4.848 -5.973 1.00 97.44 187 A 1 ATOM 1457 O O . GLN A 0 187 . 9.747 4.965 -3.479 1.00 97.44 187 A 1 ATOM 1458 C CG . GLN A 0 187 . 9.074 5.277 -6.586 1.00 97.44 187 A 1 ATOM 1459 C CD . GLN A 0 187 . 9.060 5.196 -8.101 1.00 97.44 187 A 1 ATOM 1460 N NE2 . GLN A 0 187 . 8.835 6.290 -8.789 1.00 97.44 187 A 1 ATOM 1461 O OE1 . GLN A 0 187 . 9.242 4.149 -8.698 1.00 97.44 187 A 1 ATOM 1462 N N . LEU A 0 188 . 8.164 3.437 -3.002 1.00 96.88 188 A 1 ATOM 1463 C CA . LEU A 0 188 . 9.092 2.478 -2.403 1.00 96.88 188 A 1 ATOM 1464 C C . LEU A 0 188 . 9.759 1.685 -3.519 1.00 96.88 188 A 1 ATOM 1465 C CB . LEU A 0 188 . 8.353 1.494 -1.487 1.00 96.88 188 A 1 ATOM 1466 O O . LEU A 0 188 . 9.062 1.265 -4.439 1.00 96.88 188 A 1 ATOM 1467 C CG . LEU A 0 188 . 7.700 2.090 -0.236 1.00 96.88 188 A 1 ATOM 1468 C CD1 . LEU A 0 188 . 7.106 0.931 0.562 1.00 96.88 188 A 1 ATOM 1469 C CD2 . LEU A 0 188 . 8.688 2.845 0.654 1.00 96.88 188 A 1 ATOM 1470 N N . SER A 0 189 . 11.057 1.406 -3.403 1.00 95.50 189 A 1 ATOM 1471 C CA . SER A 0 189 . 11.826 0.798 -4.495 1.00 95.50 189 A 1 ATOM 1472 C C . SER A 0 189 . 12.871 -0.191 -3.999 1.00 95.50 189 A 1 ATOM 1473 C CB . SER A 0 189 . 12.540 1.890 -5.296 1.00 95.50 189 A 1 ATOM 1474 O O . SER A 0 189 . 13.621 0.095 -3.077 1.00 95.50 189 A 1 ATOM 1475 O OG . SER A 0 189 . 11.598 2.771 -5.858 1.00 95.50 189 A 1 ATOM 1476 N N . CYS A 0 190 . 13.014 -1.327 -4.674 1.00 93.92 190 A 1 ATOM 1477 C CA . CYS A 0 190 . 14.167 -2.212 -4.528 1.00 93.92 190 A 1 ATOM 1478 C C . CYS A 0 190 . 14.926 -2.256 -5.863 1.00 93.92 190 A 1 ATOM 1479 C CB . CYS A 0 190 . 13.698 -3.582 -4.035 1.00 93.92 190 A 1 ATOM 1480 O O . CYS A 0 190 . 14.636 -3.100 -6.718 1.00 93.92 190 A 1 ATOM 1481 S SG . CYS A 0 190 . 15.116 -4.666 -3.704 1.00 93.92 190 A 1 ATOM 1482 N N . PRO A 0 191 . 15.864 -1.318 -6.096 1.00 89.04 191 A 1 ATOM 1483 C CA . PRO A 0 191 . 16.643 -1.302 -7.322 1.00 89.04 191 A 1 ATOM 1484 C C . PRO A 0 191 . 17.804 -2.309 -7.295 1.00 89.04 191 A 1 ATOM 1485 C CB . PRO A 0 191 . 17.134 0.140 -7.461 1.00 89.04 191 A 1 ATOM 1486 O O . PRO A 0 191 . 18.290 -2.678 -6.223 1.00 89.04 191 A 1 ATOM 1487 C CG . PRO A 0 191 . 17.337 0.553 -6.005 1.00 89.04 191 A 1 ATOM 1488 C CD . PRO A 0 191 . 16.179 -0.143 -5.287 1.00 89.04 191 A 1 ATOM 1489 N N . PRO A 0 192 . 18.331 -2.712 -8.467 1.00 84.31 192 A 1 ATOM 1490 C CA . PRO A 0 192 . 19.576 -3.470 -8.543 1.00 84.31 192 A 1 ATOM 1491 C C . PRO A 0 192 . 20.741 -2.687 -7.921 1.00 84.31 192 A 1 ATOM 1492 C CB . PRO A 0 192 . 19.816 -3.735 -10.035 1.00 84.31 192 A 1 ATOM 1493 O O . PRO A 0 192 . 20.912 -1.499 -8.203 1.00 84.31 192 A 1 ATOM 1494 C CG . PRO A 0 192 . 18.441 -3.546 -10.676 1.00 84.31 192 A 1 ATOM 1495 C CD . PRO A 0 192 . 17.780 -2.493 -9.793 1.00 84.31 192 A 1 ATOM 1496 N N . THR A 0 193 . 21.598 -3.365 -7.154 1.00 77.29 193 A 1 ATOM 1497 C CA . THR A 0 193 . 22.723 -2.764 -6.402 1.00 77.29 193 A 1 ATOM 1498 C C . THR A 0 193 . 23.665 -1.903 -7.249 1.00 77.29 193 A 1 ATOM 1499 C CB . THR A 0 193 . 23.567 -3.864 -5.736 1.00 77.29 193 A 1 ATOM 1500 O O . THR A 0 193 . 24.185 -0.898 -6.773 1.00 77.29 193 A 1 ATOM 1501 C CG2 . THR A 0 193 . 22.814 -4.574 -4.611 1.00 77.29 193 A 1 ATOM 1502 O OG1 . THR A 0 193 . 23.916 -4.852 -6.684 1.00 77.29 193 A 1 ATOM 1503 N N . LEU A 0 194 . 23.872 -2.262 -8.519 1.00 69.76 194 A 1 ATOM 1504 C CA . LEU A 0 194 . 24.754 -1.540 -9.444 1.00 69.76 194 A 1 ATOM 1505 C C . LEU A 0 194 . 24.162 -0.224 -9.984 1.00 69.76 194 A 1 ATOM 1506 C CB . LEU A 0 194 . 25.134 -2.499 -10.588 1.00 69.76 194 A 1 ATOM 1507 O O . LEU A 0 194 . 24.902 0.589 -10.530 1.00 69.76 194 A 1 ATOM 1508 C CG . LEU A 0 194 . 26.267 -3.467 -10.183 1.00 69.76 194 A 1 ATOM 1509 C CD1 . LEU A 0 194 . 25.933 -4.905 -10.579 1.00 69.76 194 A 1 ATOM 1510 C CD2 . LEU A 0 194 . 27.581 -3.070 -10.856 1.00 69.76 194 A 1 ATOM 1511 N N . HIS A 0 195 . 22.852 0.003 -9.851 1.00 66.38 195 A 1 ATOM 1512 C CA . HIS A 0 195 . 22.150 1.084 -10.554 1.00 66.38 195 A 1 ATOM 1513 C C . HIS A 0 195 . 21.263 1.953 -9.653 1.00 66.38 195 A 1 ATOM 1514 C CB . HIS A 0 195 . 21.370 0.494 -11.738 1.00 66.38 195 A 1 ATOM 1515 O O . HIS A 0 195 . 20.509 2.772 -10.172 1.00 66.38 195 A 1 ATOM 1516 C CG . HIS A 0 195 . 22.250 -0.144 -12.779 1.00 66.38 195 A 1 ATOM 1517 C CD2 . HIS A 0 195 . 22.958 0.502 -13.755 1.00 66.38 195 A 1 ATOM 1518 N ND1 . HIS A 0 195 . 22.494 -1.489 -12.923 1.00 66.38 195 A 1 ATOM 1519 C CE1 . HIS A 0 195 . 23.327 -1.650 -13.964 1.00 66.38 195 A 1 ATOM 1520 N NE2 . HIS A 0 195 . 23.628 -0.462 -14.512 1.00 66.38 195 A 1 ATOM 1521 N N . SER A 0 196 . 21.371 1.844 -8.325 1.00 65.80 196 A 1 ATOM 1522 C CA . SER A 0 196 . 20.449 2.498 -7.382 1.00 65.80 196 A 1 ATOM 1523 C C . SER A 0 196 . 20.299 4.011 -7.573 1.00 65.80 196 A 1 ATOM 1524 C CB . SER A 0 196 . 20.879 2.223 -5.937 1.00 65.80 196 A 1 ATOM 1525 O O . SER A 0 196 . 19.223 4.542 -7.346 1.00 65.80 196 A 1 ATOM 1526 O OG . SER A 0 196 . 21.160 0.848 -5.759 1.00 65.80 196 A 1 ATOM 1527 N N . ARG A 0 197 . 21.336 4.718 -8.050 1.00 70.40 197 A 1 ATOM 1528 C CA . ARG A 0 197 . 21.280 6.179 -8.277 1.00 70.40 197 A 1 ATOM 1529 C C . ARG A 0 197 . 20.379 6.613 -9.436 1.00 70.40 197 A 1 ATOM 1530 C CB . ARG A 0 197 . 22.684 6.757 -8.497 1.00 70.40 197 A 1 ATOM 1531 O O . ARG A 0 197 . 20.149 7.806 -9.585 1.00 70.40 197 A 1 ATOM 1532 C CG . ARG A 0 197 . 23.579 6.632 -7.263 1.00 70.40 197 A 1 ATOM 1533 C CD . ARG A 0 197 . 24.850 7.457 -7.482 1.00 70.40 197 A 1 ATOM 1534 N NE . ARG A 0 197 . 25.797 7.290 -6.366 1.00 70.40 197 A 1 ATOM 1535 N NH1 . ARG A 0 197 . 26.911 9.289 -6.598 1.00 70.40 197 A 1 ATOM 1536 N NH2 . ARG A 0 197 . 27.529 7.856 -5.004 1.00 70.40 197 A 1 ATOM 1537 C CZ . ARG A 0 197 . 26.737 8.144 -5.998 1.00 70.40 197 A 1 ATOM 1538 N N . ARG A 0 198 . 19.939 5.682 -10.286 1.00 78.39 198 A 1 ATOM 1539 C CA . ARG A 0 198 . 19.061 5.982 -11.425 1.00 78.39 198 A 1 ATOM 1540 C C . ARG A 0 198 . 17.581 5.884 -11.082 1.00 78.39 198 A 1 ATOM 1541 C CB . ARG A 0 198 . 19.390 5.072 -12.614 1.00 78.39 198 A 1 ATOM 1542 O O . ARG A 0 198 . 16.782 6.290 -11.901 1.00 78.39 198 A 1 ATOM 1543 C CG . ARG A 0 198 . 20.782 5.364 -13.181 1.00 78.39 198 A 1 ATOM 1544 C CD . ARG A 0 198 . 20.990 4.557 -14.463 1.00 78.39 198 A 1 ATOM 1545 N NE . ARG A 0 198 . 22.311 4.827 -15.059 1.00 78.39 198 A 1 ATOM 1546 N NH1 . ARG A 0 198 . 22.213 3.222 -16.693 1.00 78.39 198 A 1 ATOM 1547 N NH2 . ARG A 0 198 . 24.030 4.507 -16.521 1.00 78.39 198 A 1 ATOM 1548 C CZ . ARG A 0 198 . 22.843 4.188 -16.086 1.00 78.39 198 A 1 ATOM 1549 N N . PHE A 0 199 . 17.229 5.352 -9.914 1.00 82.18 199 A 1 ATOM 1550 C CA . PHE A 0 199 . 15.843 5.083 -9.554 1.00 82.18 199 A 1 ATOM 1551 C C . PHE A 0 199 . 15.423 5.951 -8.372 1.00 82.18 199 A 1 ATOM 1552 C CB . PHE A 0 199 . 15.682 3.588 -9.250 1.00 82.18 199 A 1 ATOM 1553 O O . PHE A 0 199 . 16.164 6.076 -7.393 1.00 82.18 199 A 1 ATOM 1554 C CG . PHE A 0 199 . 16.066 2.683 -10.407 1.00 82.18 199 A 1 ATOM 1555 C CD1 . PHE A 0 199 . 15.176 2.493 -11.479 1.00 82.18 199 A 1 ATOM 1556 C CD2 . PHE A 0 199 . 17.320 2.045 -10.427 1.00 82.18 199 A 1 ATOM 1557 C CE1 . PHE A 0 199 . 15.529 1.659 -12.554 1.00 82.18 199 A 1 ATOM 1558 C CE2 . PHE A 0 199 . 17.670 1.205 -11.500 1.00 82.18 199 A 1 ATOM 1559 C CZ . PHE A 0 199 . 16.774 1.010 -12.565 1.00 82.18 199 A 1 ATOM 1560 N N . HIS A 0 200 . 14.213 6.506 -8.432 1.00 86.30 200 A 1 ATOM 1561 C CA . HIS A 0 200 . 13.589 7.132 -7.271 1.00 86.30 200 A 1 ATOM 1562 C C . HIS A 0 200 . 13.386 6.084 -6.172 1.00 86.30 200 A 1 ATOM 1563 C CB . HIS A 0 200 . 12.273 7.805 -7.679 1.00 86.30 200 A 1 ATOM 1564 O O . HIS A 0 200 . 12.863 5.001 -6.430 1.00 86.30 200 A 1 ATOM 1565 C CG . HIS A 0 200 . 12.507 9.046 -8.502 1.00 86.30 200 A 1 ATOM 1566 C CD2 . HIS A 0 200 . 12.442 9.169 -9.866 1.00 86.30 200 A 1 ATOM 1567 N ND1 . HIS A 0 200 . 12.859 10.278 -7.999 1.00 86.30 200 A 1 ATOM 1568 C CE1 . HIS A 0 200 . 13.008 11.120 -9.033 1.00 86.30 200 A 1 ATOM 1569 N NE2 . HIS A 0 200 . 12.764 10.492 -10.189 1.00 86.30 200 A 1 ATOM 1570 N N . CYS A 0 201 . 13.853 6.385 -4.962 1.00 89.12 201 A 1 ATOM 1571 C CA . CYS A 0 201 . 13.790 5.492 -3.806 1.00 89.12 201 A 1 ATOM 1572 C C . CYS A 0 201 . 13.363 6.307 -2.585 1.00 89.12 201 A 1 ATOM 1573 C CB . CYS A 0 201 . 15.160 4.828 -3.574 1.00 89.12 201 A 1 ATOM 1574 O O . CYS A 0 201 . 14.214 6.825 -1.859 1.00 89.12 201 A 1 ATOM 1575 S SG . CYS A 0 201 . 15.695 3.810 -4.980 1.00 89.12 201 A 1 ATOM 1576 N N . ASP A 0 202 . 12.057 6.444 -2.387 1.00 95.55 202 A 1 ATOM 1577 C CA . ASP A 0 202 . 11.507 7.170 -1.249 1.00 95.55 202 A 1 ATOM 1578 C C . ASP A 0 202 . 11.410 6.270 -0.013 1.00 95.55 202 A 1 ATOM 1579 C CB . ASP A 0 202 . 10.172 7.821 -1.624 1.00 95.55 202 A 1 ATOM 1580 O O . ASP A 0 202 . 11.381 5.037 -0.087 1.00 95.55 202 A 1 ATOM 1581 C CG . ASP A 0 202 . 10.363 8.788 -2.792 1.00 95.55 202 A 1 ATOM 1582 O OD1 . ASP A 0 202 . 10.995 9.847 -2.585 1.00 95.55 202 A 1 ATOM 1583 O OD2 . ASP A 0 202 . 9.903 8.472 -3.912 1.00 95.55 202 A 1 ATOM 1584 N N . LEU A 0 203 . 11.398 6.904 1.155 1.00 95.07 203 A 1 ATOM 1585 C CA . LEU A 0 203 . 11.383 6.244 2.449 1.00 95.07 203 A 1 ATOM 1586 C C . LEU A 0 203 . 9.954 6.133 3.003 1.00 95.07 203 A 1 ATOM 1587 C CB . LEU A 0 203 . 12.300 6.998 3.424 1.00 95.07 203 A 1 ATOM 1588 O O . LEU A 0 203 . 9.149 7.050 2.836 1.00 95.07 203 A 1 ATOM 1589 C CG . LEU A 0 203 . 13.785 7.053 3.028 1.00 95.07 203 A 1 ATOM 1590 C CD1 . LEU A 0 203 . 14.545 7.892 4.059 1.00 95.07 203 A 1 ATOM 1591 C CD2 . LEU A 0 203 . 14.422 5.661 2.983 1.00 95.07 203 A 1 ATOM 1592 N N . PRO A 0 204 . 9.647 5.068 3.766 1.00 95.34 204 A 1 ATOM 1593 C CA . PRO A 0 204 . 8.359 4.904 4.445 1.00 95.34 204 A 1 ATOM 1594 C C . PRO A 0 204 . 7.904 6.110 5.281 1.00 95.34 204 A 1 ATOM 1595 C CB . PRO A 0 204 . 8.564 3.686 5.348 1.00 95.34 204 A 1 ATOM 1596 O O . PRO A 0 204 . 6.717 6.420 5.319 1.00 95.34 204 A 1 ATOM 1597 C CG . PRO A 0 204 . 9.556 2.833 4.562 1.00 95.34 204 A 1 ATOM 1598 C CD . PRO A 0 204 . 10.465 3.874 3.926 1.00 95.34 204 A 1 ATOM 1599 N N . ASN A 0 205 . 8.837 6.813 5.932 1.00 94.91 205 A 1 ATOM 1600 C CA . ASN A 0 205 . 8.542 7.989 6.760 1.00 94.91 205 A 1 ATOM 1601 C C . ASN A 0 205 . 8.195 9.252 5.948 1.00 94.91 205 A 1 ATOM 1602 C CB . ASN A 0 205 . 9.718 8.240 7.724 1.00 94.91 205 A 1 ATOM 1603 O O . ASN A 0 205 . 7.822 10.263 6.536 1.00 94.91 205 A 1 ATOM 1604 C CG . ASN A 0 205 . 10.998 8.690 7.036 1.00 94.91 205 A 1 ATOM 1605 N ND2 . ASN A 0 205 . 12.001 9.070 7.788 1.00 94.91 205 A 1 ATOM 1606 O OD1 . ASN A 0 205 . 11.146 8.670 5.830 1.00 94.91 205 A 1 ATOM 1607 N N . GLN A 0 206 . 8.318 9.211 4.618 1.00 96.95 206 A 1 ATOM 1608 C CA . GLN A 0 206 . 7.888 10.287 3.723 1.00 96.95 206 A 1 ATOM 1609 C C . GLN A 0 206 . 6.417 10.148 3.309 1.00 96.95 206 A 1 ATOM 1610 C CB . GLN A 0 206 . 8.802 10.355 2.489 1.00 96.95 206 A 1 ATOM 1611 O O . GLN A 0 206 . 5.892 11.058 2.667 1.00 96.95 206 A 1 ATOM 1612 C CG . GLN A 0 206 . 10.256 10.690 2.851 1.00 96.95 206 A 1 ATOM 1613 C CD . GLN A 0 206 . 11.150 10.665 1.619 1.00 96.95 206 A 1 ATOM 1614 N NE2 . GLN A 0 206 . 11.276 11.745 0.885 1.00 96.95 206 A 1 ATOM 1615 O OE1 . GLN A 0 206 . 11.746 9.662 1.280 1.00 96.95 206 A 1 ATOM 1616 N N . ALA A 0 207 . 5.743 9.050 3.674 1.00 97.52 207 A 1 ATOM 1617 C CA . ALA A 0 207 . 4.324 8.867 3.397 1.00 97.52 207 A 1 ATOM 1618 C C . ALA A 0 207 . 3.489 9.976 4.063 1.00 97.52 207 A 1 ATOM 1619 C CB . ALA A 0 207 . 3.894 7.469 3.861 1.00 97.52 207 A 1 ATOM 1620 O O . ALA A 0 207 . 3.629 10.257 5.257 1.00 97.52 207 A 1 ATOM 1621 N N . ALA A 0 208 . 2.596 10.599 3.295 1.00 97.86 208 A 1 ATOM 1622 C CA . ALA A 0 208 . 1.662 11.590 3.803 1.00 97.86 208 A 1 ATOM 1623 C C . ALA A 0 208 . 0.634 10.918 4.721 1.00 97.86 208 A 1 ATOM 1624 C CB . ALA A 0 208 . 0.989 12.308 2.628 1.00 97.86 208 A 1 ATOM 1625 O O . ALA A 0 208 . -0.115 10.043 4.290 1.00 97.86 208 A 1 ATOM 1626 N N . GLN A 0 209 . 0.582 11.349 5.982 1.00 97.74 209 A 1 ATOM 1627 C CA . GLN A 0 209 . -0.323 10.805 6.992 1.00 97.74 209 A 1 ATOM 1628 C C . GLN A 0 209 . -1.459 11.773 7.305 1.00 97.74 209 A 1 ATOM 1629 C CB . GLN A 0 209 . 0.446 10.405 8.254 1.00 97.74 209 A 1 ATOM 1630 O O . GLN A 0 209 . -1.267 12.982 7.422 1.00 97.74 209 A 1 ATOM 1631 C CG . GLN A 0 209 . 1.314 9.171 7.986 1.00 97.74 209 A 1 ATOM 1632 C CD . GLN A 0 209 . 2.120 8.773 9.210 1.00 97.74 209 A 1 ATOM 1633 N NE2 . GLN A 0 209 . 3.331 9.271 9.318 1.00 97.74 209 A 1 ATOM 1634 O OE1 . GLN A 0 209 . 1.663 8.009 10.048 1.00 97.74 209 A 1 ATOM 1635 N N . THR A 0 210 . -2.659 11.232 7.455 1.00 97.84 210 A 1 ATOM 1636 C CA . THR A 0 210 . -3.887 11.992 7.706 1.00 97.84 210 A 1 ATOM 1637 C C . THR A 0 210 . -4.795 11.211 8.644 1.00 97.84 210 A 1 ATOM 1638 C CB . THR A 0 210 . -4.625 12.310 6.396 1.00 97.84 210 A 1 ATOM 1639 O O . THR A 0 210 . -4.665 9.995 8.794 1.00 97.84 210 A 1 ATOM 1640 C CG2 . THR A 0 210 . -3.933 13.377 5.553 1.00 97.84 210 A 1 ATOM 1641 O OG1 . THR A 0 210 . -4.658 11.167 5.594 1.00 97.84 210 A 1 ATOM 1642 N N . SER A 0 211 . -5.705 11.905 9.326 1.00 97.84 211 A 1 ATOM 1643 C CA . SER A 0 211 . -6.710 11.229 10.137 1.00 97.84 211 A 1 ATOM 1644 C C . SER A 0 211 . -7.988 12.047 10.289 1.00 97.84 211 A 1 ATOM 1645 C CB . SER A 0 211 . -6.126 10.801 11.485 1.00 97.84 211 A 1 ATOM 1646 O O . SER A 0 211 . -7.943 13.265 10.462 1.00 97.84 211 A 1 ATOM 1647 O OG . SER A 0 211 . -5.533 11.886 12.180 1.00 97.84 211 A 1 ATOM 1648 N N . VAL A 0 212 . -9.131 11.365 10.236 1.00 98.29 212 A 1 ATOM 1649 C CA . VAL A 0 212 . -10.465 11.979 10.211 1.00 98.29 212 A 1 ATOM 1650 C C . VAL A 0 212 . -11.459 11.131 11.002 1.00 98.29 212 A 1 ATOM 1651 C CB . VAL A 0 212 . -10.920 12.215 8.753 1.00 98.29 212 A 1 ATOM 1652 O O . VAL A 0 212 . -11.402 9.903 10.974 1.00 98.29 212 A 1 ATOM 1653 C CG1 . VAL A 0 212 . -11.103 10.920 7.951 1.00 98.29 212 A 1 ATOM 1654 C CG2 . VAL A 0 212 . -12.214 13.032 8.685 1.00 98.29 212 A 1 ATOM 1655 N N . GLU A 0 213 . -12.356 11.780 11.738 1.00 98.02 213 A 1 ATOM 1656 C CA . GLU A 0 213 . -13.452 11.106 12.438 1.00 98.02 213 A 1 ATOM 1657 C C . GLU A 0 213 . -14.560 10.722 11.449 1.00 98.02 213 A 1 ATOM 1658 C CB . GLU A 0 213 . -13.984 12.022 13.543 1.00 98.02 213 A 1 ATOM 1659 O O . GLU A 0 213 . -14.974 11.537 10.615 1.00 98.02 213 A 1 ATOM 1660 C CG . GLU A 0 213 . -14.989 11.328 14.478 1.00 98.02 213 A 1 ATOM 1661 C CD . GLU A 0 213 . -15.636 12.322 15.454 1.00 98.02 213 A 1 ATOM 1662 O OE1 . GLU A 0 213 . -16.788 12.067 15.873 1.00 98.02 213 A 1 ATOM 1663 O OE2 . GLU A 0 213 . -15.015 13.380 15.711 1.00 98.02 213 A 1 ATOM 1664 N N . VAL A 0 214 . -15.061 9.495 11.562 1.00 97.83 214 A 1 ATOM 1665 C CA . VAL A 0 214 . -16.091 8.926 10.692 1.00 97.83 214 A 1 ATOM 1666 C C . VAL A 0 214 . -17.339 8.530 11.467 1.00 97.83 214 A 1 ATOM 1667 C CB . VAL A 0 214 . -15.577 7.754 9.848 1.00 97.83 214 A 1 ATOM 1668 O O . VAL A 0 214 . -17.294 8.253 12.661 1.00 97.83 214 A 1 ATOM 1669 C CG1 . VAL A 0 214 . -14.474 8.225 8.896 1.00 97.83 214 A 1 ATOM 1670 C CG2 . VAL A 0 214 . -15.071 6.578 10.686 1.00 97.83 214 A 1 ATOM 1671 N N . LYS A 0 215 . -18.468 8.492 10.767 1.00 95.49 215 A 1 ATOM 1672 C CA . LYS A 0 215 . -19.782 8.141 11.305 1.00 95.49 215 A 1 ATOM 1673 C C . LYS A 0 215 . -20.415 7.032 10.464 1.00 95.49 215 A 1 ATOM 1674 C CB . LYS A 0 215 . -20.673 9.391 11.328 1.00 95.49 215 A 1 ATOM 1675 O O . LYS A 0 215 . -20.068 6.891 9.290 1.00 95.49 215 A 1 ATOM 1676 C CG . LYS A 0 215 . -20.119 10.459 12.281 1.00 95.49 215 A 1 ATOM 1677 C CD . LYS A 0 215 . -21.012 11.699 12.279 1.00 95.49 215 A 1 ATOM 1678 C CE . LYS A 0 215 . -20.389 12.754 13.195 1.00 95.49 215 A 1 ATOM 1679 N NZ . LYS A 0 215 . -21.221 13.979 13.241 1.00 95.49 215 A 1 ATOM 1680 N N . PRO A 0 216 . -21.355 6.252 11.025 1.00 94.26 216 A 1 ATOM 1681 C CA . PRO A 0 216 . -22.171 5.339 10.234 1.00 94.26 216 A 1 ATOM 1682 C C . PRO A 0 216 . -22.805 6.057 9.035 1.00 94.26 216 A 1 ATOM 1683 C CB . PRO A 0 216 . -23.228 4.790 11.194 1.00 94.26 216 A 1 ATOM 1684 O O . PRO A 0 216 . -23.362 7.142 9.186 1.00 94.26 216 A 1 ATOM 1685 C CG . PRO A 0 216 . -22.562 4.932 12.560 1.00 94.26 216 A 1 ATOM 1686 C CD . PRO A 0 216 . -21.740 6.204 12.427 1.00 94.26 216 A 1 ATOM 1687 N N . GLY A 0 217 . -22.709 5.453 7.852 1.00 93.89 217 A 1 ATOM 1688 C CA . GLY A 0 217 . -23.141 6.046 6.584 1.00 93.89 217 A 1 ATOM 1689 C C . GLY A 0 217 . -22.029 6.733 5.786 1.00 93.89 217 A 1 ATOM 1690 O O . GLY A 0 217 . -22.221 6.958 4.592 1.00 93.89 217 A 1 ATOM 1691 N N . ASP A 0 218 . -20.866 7.012 6.386 1.00 96.88 218 A 1 ATOM 1692 C CA . ASP A 0 218 . -19.706 7.506 5.639 1.00 96.88 218 A 1 ATOM 1693 C C . ASP A 0 218 . -19.172 6.425 4.686 1.00 96.88 218 A 1 ATOM 1694 C CB . ASP A 0 218 . -18.578 7.981 6.569 1.00 96.88 218 A 1 ATOM 1695 O O . ASP A 0 218 . -19.168 5.230 4.998 1.00 96.88 218 A 1 ATOM 1696 C CG . ASP A 0 218 . -18.858 9.269 7.351 1.00 96.88 218 A 1 ATOM 1697 O OD1 . ASP A 0 218 . -19.839 9.999 7.101 1.00 96.88 218 A 1 ATOM 1698 O OD2 . ASP A 0 218 . -18.036 9.603 8.234 1.00 96.88 218 A 1 ATOM 1699 N N . ILE A 0 219 . -18.676 6.851 3.525 1.00 97.42 219 A 1 ATOM 1700 C CA . ILE A 0 219 . -18.108 5.976 2.498 1.00 97.42 219 A 1 ATOM 1701 C C . ILE A 0 219 . -16.627 6.289 2.340 1.00 97.42 219 A 1 ATOM 1702 C CB . ILE A 0 219 . -18.888 6.093 1.171 1.00 97.42 219 A 1 ATOM 1703 O O . ILE A 0 219 . -16.236 7.429 2.105 1.00 97.42 219 A 1 ATOM 1704 C CG1 . ILE A 0 219 . -20.336 5.602 1.396 1.00 97.42 219 A 1 ATOM 1705 C CG2 . ILE A 0 219 . -18.197 5.284 0.050 1.00 97.42 219 A 1 ATOM 1706 C CD1 . ILE A 0 219 . -21.274 5.871 0.222 1.00 97.42 219 A 1 ATOM 1707 N N . ILE A 0 220 . -15.801 5.257 2.438 1.00 98.39 220 A 1 ATOM 1708 C CA . ILE A 0 220 . -14.364 5.306 2.204 1.00 98.39 220 A 1 ATOM 1709 C C . ILE A 0 220 . -14.097 4.719 0.822 1.00 98.39 220 A 1 ATOM 1710 C CB . ILE A 0 220 . -13.600 4.550 3.311 1.00 98.39 220 A 1 ATOM 1711 O O . ILE A 0 220 . -14.541 3.612 0.523 1.00 98.39 220 A 1 ATOM 1712 C CG1 . ILE A 0 220 . -14.001 5.054 4.719 1.00 98.39 220 A 1 ATOM 1713 C CG2 . ILE A 0 220 . -12.082 4.689 3.086 1.00 98.39 220 A 1 ATOM 1714 C CD1 . ILE A 0 220 . -13.367 4.243 5.853 1.00 98.39 220 A 1 ATOM 1715 N N . ILE A 0 221 . -13.348 5.440 -0.005 1.00 98.59 221 A 1 ATOM 1716 C CA . ILE A 0 221 . -12.838 4.953 -1.289 1.00 98.59 221 A 1 ATOM 1717 C C . ILE A 0 221 . -11.327 4.910 -1.186 1.00 98.59 221 A 1 ATOM 1718 C CB . ILE A 0 221 . -13.268 5.859 -2.461 1.00 98.59 221 A 1 ATOM 1719 O O . ILE A 0 221 . -10.736 5.936 -0.882 1.00 98.59 221 A 1 ATOM 1720 C CG1 . ILE A 0 221 . -14.784 6.118 -2.387 1.00 98.59 221 A 1 ATOM 1721 C CG2 . ILE A 0 221 . -12.820 5.239 -3.801 1.00 98.59 221 A 1 ATOM 1722 C CD1 . ILE A 0 221 . -15.370 6.786 -3.624 1.00 98.59 221 A 1 ATOM 1723 N N . VAL A 0 222 . -10.706 3.770 -1.457 1.00 98.77 222 A 1 ATOM 1724 C CA . VAL A 0 222 . -9.250 3.633 -1.598 1.00 98.77 222 A 1 ATOM 1725 C C . VAL A 0 222 . -8.975 3.166 -3.020 1.00 98.77 222 A 1 ATOM 1726 C CB . VAL A 0 222 . -8.659 2.646 -0.571 1.00 98.77 222 A 1 ATOM 1727 O O . VAL A 0 222 . -9.618 2.222 -3.474 1.00 98.77 222 A 1 ATOM 1728 C CG1 . VAL A 0 222 . -7.131 2.723 -0.562 1.00 98.77 222 A 1 ATOM 1729 C CG2 . VAL A 0 222 . -9.161 2.916 0.854 1.00 98.77 222 A 1 ATOM 1730 N N . GLY A 0 223 . -8.058 3.805 -3.737 1.00 98.58 223 A 1 ATOM 1731 C CA . GLY A 0 223 . -7.796 3.451 -5.128 1.00 98.58 223 A 1 ATOM 1732 C C . GLY A 0 223 . -6.410 3.833 -5.621 1.00 98.58 223 A 1 ATOM 1733 O O . GLY A 0 223 . -5.690 4.594 -4.971 1.00 98.58 223 A 1 ATOM 1734 N N . THR A 0 224 . -6.044 3.265 -6.764 1.00 98.60 224 A 1 ATOM 1735 C CA . THR A 0 224 . -4.815 3.598 -7.493 1.00 98.60 224 A 1 ATOM 1736 C C . THR A 0 224 . -5.012 4.838 -8.367 1.00 98.60 224 A 1 ATOM 1737 C CB . THR A 0 224 . -4.297 2.378 -8.283 1.00 98.60 224 A 1 ATOM 1738 O O . THR A 0 224 . -6.129 5.359 -8.504 1.00 98.60 224 A 1 ATOM 1739 C CG2 . THR A 0 224 . -3.838 1.312 -7.284 1.00 98.60 224 A 1 ATOM 1740 O OG1 . THR A 0 224 . -5.305 1.789 -9.082 1.00 98.60 224 A 1 ATOM 1741 N N . ASP A 0 225 . -3.922 5.342 -8.933 1.00 97.64 225 A 1 ATOM 1742 C CA . ASP A 0 225 . -3.919 6.455 -9.884 1.00 97.64 225 A 1 ATOM 1743 C C . ASP A 0 225 . -4.873 6.198 -11.064 1.00 97.64 225 A 1 ATOM 1744 C CB . ASP A 0 225 . -2.478 6.704 -10.366 1.00 97.64 225 A 1 ATOM 1745 O O . ASP A 0 225 . -5.605 7.100 -11.455 1.00 97.64 225 A 1 ATOM 1746 C CG . ASP A 0 225 . -1.914 5.564 -11.231 1.00 97.64 225 A 1 ATOM 1747 O OD1 . ASP A 0 225 . -2.371 4.414 -11.017 1.00 97.64 225 A 1 ATOM 1748 O OD2 . ASP A 0 225 . -1.116 5.859 -12.142 1.00 97.64 225 A 1 ATOM 1749 N N . GLY A 0 226 . -5.013 4.952 -11.529 1.00 97.75 226 A 1 ATOM 1750 C CA . GLY A 0 226 . -5.942 4.565 -12.591 1.00 97.75 226 A 1 ATOM 1751 C C . GLY A 0 226 . -7.394 5.008 -12.365 1.00 97.75 226 A 1 ATOM 1752 O O . GLY A 0 226 . -8.119 5.251 -13.335 1.00 97.75 226 A 1 ATOM 1753 N N . LEU A 0 227 . -7.822 5.179 -11.106 1.00 98.46 227 A 1 ATOM 1754 C CA . LEU A 0 227 . -9.085 5.837 -10.760 1.00 98.46 227 A 1 ATOM 1755 C C . LEU A 0 227 . -8.953 7.367 -10.806 1.00 98.46 227 A 1 ATOM 1756 C CB . LEU A 0 227 . -9.545 5.363 -9.363 1.00 98.46 227 A 1 ATOM 1757 O O . LEU A 0 227 . -9.730 8.043 -11.482 1.00 98.46 227 A 1 ATOM 1758 C CG . LEU A 0 227 . -10.835 6.048 -8.863 1.00 98.46 227 A 1 ATOM 1759 C CD1 . LEU A 0 227 . -12.052 5.606 -9.674 1.00 98.46 227 A 1 ATOM 1760 C CD2 . LEU A 0 227 . -11.098 5.743 -7.388 1.00 98.46 227 A 1 ATOM 1761 N N . PHE A 0 228 . -8.013 7.917 -10.036 1.00 98.06 228 A 1 ATOM 1762 C CA . PHE A 0 228 . -7.937 9.351 -9.740 1.00 98.06 228 A 1 ATOM 1763 C C . PHE A 0 228 . -7.404 10.210 -10.889 1.00 98.06 228 A 1 ATOM 1764 C CB . PHE A 0 228 . -7.087 9.560 -8.485 1.00 98.06 228 A 1 ATOM 1765 O O . PHE A 0 228 . -7.730 11.395 -10.946 1.00 98.06 228 A 1 ATOM 1766 C CG . PHE A 0 228 . -7.690 8.984 -7.220 1.00 98.06 228 A 1 ATOM 1767 C CD1 . PHE A 0 228 . -8.923 9.471 -6.742 1.00 98.06 228 A 1 ATOM 1768 C CD2 . PHE A 0 228 . -7.029 7.957 -6.524 1.00 98.06 228 A 1 ATOM 1769 C CE1 . PHE A 0 228 . -9.487 8.941 -5.568 1.00 98.06 228 A 1 ATOM 1770 C CE2 . PHE A 0 228 . -7.599 7.426 -5.355 1.00 98.06 228 A 1 ATOM 1771 C CZ . PHE A 0 228 . -8.821 7.918 -4.870 1.00 98.06 228 A 1 ATOM 1772 N N . ASP A 0 229 . -6.647 9.625 -11.809 1.00 97.61 229 A 1 ATOM 1773 C CA . ASP A 0 229 . -6.159 10.268 -13.026 1.00 97.61 229 A 1 ATOM 1774 C C . ASP A 0 229 . -7.240 10.347 -14.102 1.00 97.61 229 A 1 ATOM 1775 C CB . ASP A 0 229 . -4.934 9.504 -13.551 1.00 97.61 229 A 1 ATOM 1776 O O . ASP A 0 229 . -7.183 11.225 -14.964 1.00 97.61 229 A 1 ATOM 1777 C CG . ASP A 0 229 . -3.629 9.928 -12.865 1.00 97.61 229 A 1 ATOM 1778 O OD1 . ASP A 0 229 . -3.669 10.776 -11.938 1.00 97.61 229 A 1 ATOM 1779 O OD2 . ASP A 0 229 . -2.575 9.509 -13.375 1.00 97.61 229 A 1 ATOM 1780 N N . ASN A 0 230 . -8.248 9.469 -14.028 1.00 98.30 230 A 1 ATOM 1781 C CA . ASN A 0 230 . -9.292 9.324 -15.038 1.00 98.30 230 A 1 ATOM 1782 C C . ASN A 0 230 . -10.661 9.851 -14.597 1.00 98.30 230 A 1 ATOM 1783 C CB . ASN A 0 230 . -9.351 7.851 -15.462 1.00 98.30 230 A 1 ATOM 1784 O O . ASN A 0 230 . -11.452 10.228 -15.455 1.00 98.30 230 A 1 ATOM 1785 C CG . ASN A 0 230 . -8.133 7.458 -16.276 1.00 98.30 230 A 1 ATOM 1786 N ND2 . ASN A 0 230 . -7.441 6.409 -15.903 1.00 98.30 230 A 1 ATOM 1787 O OD1 . ASN A 0 230 . -7.809 8.096 -17.266 1.00 98.30 230 A 1 ATOM 1788 N N . LEU A 0 231 . -10.964 9.933 -13.299 1.00 98.15 231 A 1 ATOM 1789 C CA . LEU A 0 231 . -12.240 10.459 -12.807 1.00 98.15 231 A 1 ATOM 1790 C C . LEU A 0 231 . -12.059 11.709 -11.954 1.00 98.15 231 A 1 ATOM 1791 C CB . LEU A 0 231 . -13.021 9.386 -12.034 1.00 98.15 231 A 1 ATOM 1792 O O . LEU A 0 231 . -11.298 11.737 -10.989 1.00 98.15 231 A 1 ATOM 1793 C CG . LEU A 0 231 . -13.414 8.143 -12.849 1.00 98.15 231 A 1 ATOM 1794 C CD1 . LEU A 0 231 . -14.371 7.287 -12.018 1.00 98.15 231 A 1 ATOM 1795 C CD2 . LEU A 0 231 . -14.162 8.491 -14.135 1.00 98.15 231 A 1 ATOM 1796 N N . THR A 0 232 . -12.832 12.747 -12.274 1.00 97.26 232 A 1 ATOM 1797 C CA . THR A 0 232 . -12.933 13.920 -11.398 1.00 97.26 232 A 1 ATOM 1798 C C . THR A 0 232 . -13.678 13.565 -10.113 1.00 97.26 232 A 1 ATOM 1799 C CB . THR A 0 232 . -13.604 15.122 -12.077 1.00 97.26 232 A 1 ATOM 1800 O O . THR A 0 232 . -14.503 12.650 -10.084 1.00 97.26 232 A 1 ATOM 1801 C CG2 . THR A 0 232 . -12.937 15.517 -13.394 1.00 97.26 232 A 1 ATOM 1802 O OG1 . THR A 0 232 . -14.964 14.871 -12.340 1.00 97.26 232 A 1 ATOM 1803 N N . GLU A 0 233 . -13.447 14.334 -9.049 1.00 97.18 233 A 1 ATOM 1804 C CA . GLU A 0 233 . -14.159 14.150 -7.780 1.00 97.18 233 A 1 ATOM 1805 C C . GLU A 0 233 . -15.684 14.198 -7.959 1.00 97.18 233 A 1 ATOM 1806 C CB . GLU A 0 233 . -13.675 15.225 -6.804 1.00 97.18 233 A 1 ATOM 1807 O O . GLU A 0 233 . -16.397 13.360 -7.414 1.00 97.18 233 A 1 ATOM 1808 C CG . GLU A 0 233 . -14.235 15.002 -5.397 1.00 97.18 233 A 1 ATOM 1809 C CD . GLU A 0 233 . -13.571 15.952 -4.399 1.00 97.18 233 A 1 ATOM 1810 O OE1 . GLU A 0 233 . -14.309 16.759 -3.794 1.00 97.18 233 A 1 ATOM 1811 O OE2 . GLU A 0 233 . -12.329 15.834 -4.248 1.00 97.18 233 A 1 ATOM 1812 N N . SER A 0 234 . -16.186 15.104 -8.804 1.00 97.40 234 A 1 ATOM 1813 C CA . SER A 0 234 . -17.612 15.199 -9.128 1.00 97.40 234 A 1 ATOM 1814 C C . SER A 0 234 . -18.167 13.922 -9.763 1.00 97.40 234 A 1 ATOM 1815 C CB . SER A 0 234 . -17.853 16.368 -10.085 1.00 97.40 234 A 1 ATOM 1816 O O . SER A 0 234 . -19.280 13.524 -9.427 1.00 97.40 234 A 1 ATOM 1817 O OG . SER A 0 234 . -17.397 17.575 -9.504 1.00 97.40 234 A 1 ATOM 1818 N N . MET A 0 235 . -17.409 13.267 -10.649 1.00 97.73 235 A 1 ATOM 1819 C CA . MET A 0 235 . -17.815 11.998 -11.272 1.00 97.73 235 A 1 ATOM 1820 C C . MET A 0 235 . -17.856 10.870 -10.237 1.00 97.73 235 A 1 ATOM 1821 C CB . MET A 0 235 . -16.853 11.624 -12.409 1.00 97.73 235 A 1 ATOM 1822 O O . MET A 0 235 . -18.835 10.133 -10.167 1.00 97.73 235 A 1 ATOM 1823 C CG . MET A 0 235 . -16.929 12.595 -13.592 1.00 97.73 235 A 1 ATOM 1824 S SD . MET A 0 235 . -15.514 12.449 -14.716 1.00 97.73 235 A 1 ATOM 1825 C CE . MET A 0 235 . -16.055 11.023 -15.705 1.00 97.73 235 A 1 ATOM 1826 N N . ILE A 0 236 . -16.841 10.794 -9.368 1.00 98.30 236 A 1 ATOM 1827 C CA . ILE A 0 236 . -16.809 9.824 -8.266 1.00 98.30 236 A 1 ATOM 1828 C C . ILE A 0 236 . -18.019 10.028 -7.340 1.00 98.30 236 A 1 ATOM 1829 C CB . ILE A 0 236 . -15.468 9.919 -7.500 1.00 98.30 236 A 1 ATOM 1830 O O . ILE A 0 236 . -18.715 9.071 -7.009 1.00 98.30 236 A 1 ATOM 1831 C CG1 . ILE A 0 236 . -14.282 9.531 -8.415 1.00 98.30 236 A 1 ATOM 1832 C CG2 . ILE A 0 236 . -15.495 9.019 -6.252 1.00 98.30 236 A 1 ATOM 1833 C CD1 . ILE A 0 236 . -12.896 9.790 -7.806 1.00 98.30 236 A 1 ATOM 1834 N N . LEU A 0 237 . -18.320 11.273 -6.954 1.00 97.83 237 A 1 ATOM 1835 C CA . LEU A 0 237 . -19.467 11.595 -6.101 1.00 97.83 237 A 1 ATOM 1836 C C . LEU A 0 237 . -20.812 11.267 -6.763 1.00 97.83 237 A 1 ATOM 1837 C CB . LEU A 0 237 . -19.425 13.086 -5.718 1.00 97.83 237 A 1 ATOM 1838 O O . LEU A 0 237 . -21.737 10.843 -6.073 1.00 97.83 237 A 1 ATOM 1839 C CG . LEU A 0 237 . -18.329 13.481 -4.712 1.00 97.83 237 A 1 ATOM 1840 C CD1 . LEU A 0 237 . -18.361 14.998 -4.521 1.00 97.83 237 A 1 ATOM 1841 C CD2 . LEU A 0 237 . -18.539 12.811 -3.354 1.00 97.83 237 A 1 ATOM 1842 N N . GLN A 0 238 . -20.948 11.464 -8.077 1.00 96.78 238 A 1 ATOM 1843 C CA . GLN A 0 238 . -22.152 11.072 -8.819 1.00 96.78 238 A 1 ATOM 1844 C C . GLN A 0 238 . -22.384 9.564 -8.753 1.00 96.78 238 A 1 ATOM 1845 C CB . GLN A 0 238 . -22.039 11.511 -10.283 1.00 96.78 238 A 1 ATOM 1846 O O . GLN A 0 238 . -23.511 9.135 -8.516 1.00 96.78 238 A 1 ATOM 1847 C CG . GLN A 0 238 . -22.330 13.004 -10.466 1.00 96.78 238 A 1 ATOM 1848 C CD . GLN A 0 238 . -22.016 13.495 -11.877 1.00 96.78 238 A 1 ATOM 1849 N NE2 . GLN A 0 238 . -22.356 14.723 -12.201 1.00 96.78 238 A 1 ATOM 1850 O OE1 . GLN A 0 238 . -21.472 12.814 -12.726 1.00 96.78 238 A 1 ATOM 1851 N N . GLU A 0 239 . -21.323 8.777 -8.900 1.00 95.92 239 A 1 ATOM 1852 C CA . GLU A 0 239 . -21.407 7.323 -8.840 1.00 95.92 239 A 1 ATOM 1853 C C . GLU A 0 239 . -21.729 6.838 -7.419 1.00 95.92 239 A 1 ATOM 1854 C CB . GLU A 0 239 . -20.088 6.761 -9.390 1.00 95.92 239 A 1 ATOM 1855 O O . GLU A 0 239 . -22.640 6.042 -7.213 1.00 95.92 239 A 1 ATOM 1856 C CG . GLU A 0 239 . -20.092 5.245 -9.569 1.00 95.92 239 A 1 ATOM 1857 C CD . GLU A 0 239 . -21.349 4.766 -10.285 1.00 95.92 239 A 1 ATOM 1858 O OE1 . GLU A 0 239 . -22.027 3.901 -9.690 1.00 95.92 239 A 1 ATOM 1859 O OE2 . GLU A 0 239 . -21.664 5.273 -11.385 1.00 95.92 239 A 1 ATOM 1860 N N . VAL A 0 240 . -21.075 7.401 -6.404 1.00 95.03 240 A 1 ATOM 1861 C CA . VAL A 0 240 . -21.303 7.059 -4.988 1.00 95.03 240 A 1 ATOM 1862 C C . VAL A 0 240 . -22.731 7.366 -4.529 1.00 95.03 240 A 1 ATOM 1863 C CB . VAL A 0 240 . -20.276 7.809 -4.129 1.00 95.03 240 A 1 ATOM 1864 O O . VAL A 0 240 . -23.280 6.633 -3.708 1.00 95.03 240 A 1 ATOM 1865 C CG1 . VAL A 0 240 . -20.530 7.718 -2.623 1.00 95.03 240 A 1 ATOM 1866 C CG2 . VAL A 0 240 . -18.876 7.248 -4.382 1.00 95.03 240 A 1 ATOM 1867 N N . LYS A 0 241 . -23.377 8.402 -5.083 1.00 92.65 241 A 1 ATOM 1868 C CA . LYS A 0 241 . -24.790 8.729 -4.800 1.00 92.65 241 A 1 ATOM 1869 C C . LYS A 0 241 . -25.768 7.618 -5.192 1.00 92.65 241 A 1 ATOM 1870 C CB . LYS A 0 241 . -25.184 10.024 -5.525 1.00 92.65 241 A 1 ATOM 1871 O O . LYS A 0 241 . -26.899 7.632 -4.718 1.00 92.65 241 A 1 ATOM 1872 C CG . LYS A 0 241 . -24.678 11.276 -4.802 1.00 92.65 241 A 1 ATOM 1873 C CD . LYS A 0 241 . -24.877 12.510 -5.688 1.00 92.65 241 A 1 ATOM 1874 C CE . LYS A 0 241 . -24.284 13.733 -4.985 1.00 92.65 241 A 1 ATOM 1875 N NZ . LYS A 0 241 . -24.484 14.971 -5.774 1.00 92.65 241 A 1 ATOM 1876 N N . THR A 0 242 . -25.359 6.680 -6.047 1.00 89.58 242 A 1 ATOM 1877 C CA . THR A 0 242 . -26.190 5.539 -6.460 1.00 89.58 242 A 1 ATOM 1878 C C . THR A 0 242 . -26.198 4.394 -5.444 1.00 89.58 242 A 1 ATOM 1879 C CB . THR A 0 242 . -25.758 4.990 -7.825 1.00 89.58 242 A 1 ATOM 1880 O O . THR A 0 242 . -26.963 3.443 -5.606 1.00 89.58 242 A 1 ATOM 1881 C CG2 . THR A 0 242 . -25.641 6.057 -8.913 1.00 89.58 242 A 1 ATOM 1882 O OG1 . THR A 0 242 . -24.521 4.328 -7.723 1.00 89.58 242 A 1 ATOM 1883 N N . ILE A 0 243 . -25.354 4.457 -4.406 1.00 87.45 243 A 1 ATOM 1884 C CA . ILE A 0 243 . -25.344 3.458 -3.340 1.00 87.45 243 A 1 ATOM 1885 C C . ILE A 0 243 . -26.608 3.630 -2.502 1.00 87.45 243 A 1 ATOM 1886 C CB . ILE A 0 243 . -24.053 3.531 -2.493 1.00 87.45 243 A 1 ATOM 1887 O O . ILE A 0 243 . -26.853 4.686 -1.917 1.00 87.45 243 A 1 ATOM 1888 C CG1 . ILE A 0 243 . -22.834 3.157 -3.366 1.00 87.45 243 A 1 ATOM 1889 C CG2 . ILE A 0 243 . -24.144 2.568 -1.288 1.00 87.45 243 A 1 ATOM 1890 C CD1 . ILE A 0 243 . -21.485 3.508 -2.730 1.00 87.45 243 A 1 ATOM 1891 N N . GLU A 0 244 . -27.394 2.563 -2.400 1.00 77.31 244 A 1 ATOM 1892 C CA . GLU A 0 244 . -28.505 2.510 -1.458 1.00 77.31 244 A 1 ATOM 1893 C C . GLU A 0 244 . -27.918 2.496 -0.046 1.00 77.31 244 A 1 ATOM 1894 C CB . GLU A 0 244 . -29.381 1.277 -1.715 1.00 77.31 244 A 1 ATOM 1895 O O . GLU A 0 244 . -27.206 1.566 0.332 1.00 77.31 244 A 1 ATOM 1896 C CG . GLU A 0 244 . -30.113 1.361 -3.066 1.00 77.31 244 A 1 ATOM 1897 C CD . GLU A 0 244 . -31.005 0.141 -3.346 1.00 77.31 244 A 1 ATOM 1898 O OE1 . GLU A 0 244 . -31.675 0.154 -4.402 1.00 77.31 244 A 1 ATOM 1899 O OE2 . GLU A 0 244 . -31.006 -0.803 -2.524 1.00 77.31 244 A 1 ATOM 1900 N N . LEU A 0 245 . -28.160 3.552 0.729 1.00 74.12 245 A 1 ATOM 1901 C CA . LEU A 0 245 . -27.680 3.652 2.106 1.00 74.12 245 A 1 ATOM 1902 C C . LEU A 0 245 . -28.600 2.885 3.072 1.00 74.12 245 A 1 ATOM 1903 C CB . LEU A 0 245 . -27.475 5.134 2.480 1.00 74.12 245 A 1 ATOM 1904 O O . LEU A 0 245 . -29.672 2.390 2.715 1.00 74.12 245 A 1 ATOM 1905 C CG . LEU A 0 245 . -26.366 5.845 1.674 1.00 74.12 245 A 1 ATOM 1906 C CD1 . LEU A 0 245 . -26.331 7.327 2.050 1.00 74.12 245 A 1 ATOM 1907 C CD2 . LEU A 0 245 . -24.977 5.263 1.948 1.00 74.12 245 A 1 ATOM 1908 N N . LEU A 0 246 . -28.149 2.729 4.318 1.00 63.44 246 A 1 ATOM 1909 C CA . LEU A 0 246 . -28.880 2.005 5.362 1.00 63.44 246 A 1 ATOM 1910 C C . LEU A 0 246 . -30.307 2.562 5.572 1.00 63.44 246 A 1 ATOM 1911 C CB . LEU A 0 246 . -28.082 2.067 6.675 1.00 63.44 246 A 1 ATOM 1912 O O . LEU A 0 246 . -30.496 3.776 5.509 1.00 63.44 246 A 1 ATOM 1913 C CG . LEU A 0 246 . -26.784 1.241 6.679 1.00 63.44 246 A 1 ATOM 1914 C CD1 . LEU A 0 246 . -26.015 1.544 7.964 1.00 63.44 246 A 1 ATOM 1915 C CD2 . LEU A 0 246 . -27.060 -0.266 6.634 1.00 63.44 246 A 1 ATOM 1916 N N . PRO A 0 247 . -31.307 1.699 5.860 1.00 65.28 247 A 1 ATOM 1917 C CA . PRO A 0 247 . -31.193 0.264 6.159 1.00 65.28 247 A 1 ATOM 1918 C C . PRO A 0 247 . -31.160 -0.650 4.923 1.00 65.28 247 A 1 ATOM 1919 C CB . PRO A 0 247 . -32.421 -0.038 7.025 1.00 65.28 247 A 1 ATOM 1920 O O . PRO A 0 247 . -30.934 -1.847 5.074 1.00 65.28 247 A 1 ATOM 1921 C CG . PRO A 0 247 . -33.482 0.895 6.443 1.00 65.28 247 A 1 ATOM 1922 C CD . PRO A 0 247 . -32.680 2.140 6.067 1.00 65.28 247 A 1 ATOM 1923 N N . ASN A 0 248 . -31.360 -0.101 3.724 1.00 65.54 248 A 1 ATOM 1924 C CA . ASN A 0 248 . -31.529 -0.877 2.491 1.00 65.54 248 A 1 ATOM 1925 C C . ASN A 0 248 . -30.204 -1.264 1.827 1.00 65.54 248 A 1 ATOM 1926 C CB . ASN A 0 248 . -32.432 -0.088 1.534 1.00 65.54 248 A 1 ATOM 1927 O O . ASN A 0 248 . -30.210 -2.004 0.849 1.00 65.54 248 A 1 ATOM 1928 C CG . ASN A 0 248 . -33.836 0.111 2.072 1.00 65.54 248 A 1 ATOM 1929 N ND2 . ASN A 0 248 . -34.547 1.080 1.549 1.00 65.54 248 A 1 ATOM 1930 O OD1 . ASN A 0 248 . -34.313 -0.567 2.969 1.00 65.54 248 A 1 ATOM 1931 N N . CYS A 0 249 . -29.070 -0.793 2.357 1.00 68.17 249 A 1 ATOM 1932 C CA . CYS A 0 249 . -27.768 -1.102 1.787 1.00 68.17 249 A 1 ATOM 1933 C C . CYS A 0 249 . -27.522 -2.609 1.725 1.00 68.17 249 A 1 ATOM 1934 C CB . CYS A 0 249 . -26.647 -0.404 2.561 1.00 68.17 249 A 1 ATOM 1935 O O . CYS A 0 249 . -27.327 -3.283 2.741 1.00 68.17 249 A 1 ATOM 1936 S SG . CYS A 0 249 . -25.151 -0.527 1.542 1.00 68.17 249 A 1 ATOM 1937 N N . THR A 0 250 . -27.479 -3.123 0.502 1.00 73.22 250 A 1 ATOM 1938 C CA . THR A 0 250 . -26.999 -4.464 0.212 1.00 73.22 250 A 1 ATOM 1939 C C . THR A 0 250 . -25.518 -4.394 -0.134 1.00 73.22 250 A 1 ATOM 1940 C CB . THR A 0 250 . -27.813 -5.134 -0.903 1.00 73.22 250 A 1 ATOM 1941 O O . THR A 0 250 . -25.045 -3.459 -0.785 1.00 73.22 250 A 1 ATOM 1942 C CG2 . THR A 0 250 . -29.288 -5.284 -0.532 1.00 73.22 250 A 1 ATOM 1943 O OG1 . THR A 0 250 . -27.736 -4.389 -2.093 1.00 73.22 250 A 1 ATOM 1944 N N . ILE A 0 251 . -24.768 -5.429 0.247 1.00 87.16 251 A 1 ATOM 1945 C CA . ILE A 0 251 . -23.381 -5.599 -0.207 1.00 87.16 251 A 1 ATOM 1946 C C . ILE A 0 251 . -23.275 -5.561 -1.741 1.00 87.16 251 A 1 ATOM 1947 C CB . ILE A 0 251 . -22.808 -6.902 0.391 1.00 87.16 251 A 1 ATOM 1948 O O . ILE A 0 251 . -22.240 -5.181 -2.285 1.00 87.16 251 A 1 ATOM 1949 C CG1 . ILE A 0 251 . -21.272 -6.922 0.241 1.00 87.16 251 A 1 ATOM 1950 C CG2 . ILE A 0 251 . -23.472 -8.160 -0.204 1.00 87.16 251 A 1 ATOM 1951 C CD1 . ILE A 0 251 . -20.583 -8.052 1.015 1.00 87.16 251 A 1 ATOM 1952 N N . ASP A 0 252 . -24.354 -5.913 -2.440 1.00 89.29 252 A 1 ATOM 1953 C CA . ASP A 0 252 . -24.426 -5.895 -3.894 1.00 89.29 252 A 1 ATOM 1954 C C . ASP A 0 252 . -24.509 -4.476 -4.464 1.00 89.29 252 A 1 ATOM 1955 C CB . ASP A 0 252 . -25.581 -6.791 -4.353 1.00 89.29 252 A 1 ATOM 1956 O O . ASP A 0 252 . -23.860 -4.217 -5.473 1.00 89.29 252 A 1 ATOM 1957 C CG . ASP A 0 252 . -25.365 -8.252 -3.929 1.00 89.29 252 A 1 ATOM 1958 O OD1 . ASP A 0 252 . -24.185 -8.704 -3.877 1.00 89.29 252 A 1 ATOM 1959 O OD2 . ASP A 0 252 . -26.381 -8.900 -3.610 1.00 89.29 252 A 1 ATOM 1960 N N . SER A 0 253 . -25.192 -3.531 -3.804 1.00 92.07 253 A 1 ATOM 1961 C CA . SER A 0 253 . -25.159 -2.112 -4.198 1.00 92.07 253 A 1 ATOM 1962 C C . SER A 0 253 . -23.736 -1.543 -4.109 1.00 92.07 253 A 1 ATOM 1963 C CB . SER A 0 253 . -26.134 -1.301 -3.332 1.00 92.07 253 A 1 ATOM 1964 O O . SER A 0 253 . -23.255 -0.917 -5.057 1.00 92.07 253 A 1 ATOM 1965 O OG . SER A 0 253 . -26.144 0.058 -3.722 1.00 92.07 253 A 1 ATOM 1966 N N . LEU A 0 254 . -23.005 -1.862 -3.031 1.00 93.91 254 A 1 ATOM 1967 C CA . LEU A 0 254 . -21.606 -1.452 -2.868 1.00 93.91 254 A 1 ATOM 1968 C C . LEU A 0 254 . -20.696 -2.068 -3.944 1.00 93.91 254 A 1 ATOM 1969 C CB . LEU A 0 254 . -21.134 -1.820 -1.449 1.00 93.91 254 A 1 ATOM 1970 O O . LEU A 0 254 . -19.871 -1.370 -4.530 1.00 93.91 254 A 1 ATOM 1971 C CG . LEU A 0 254 . -19.815 -1.132 -1.047 1.00 93.91 254 A 1 ATOM 1972 C CD1 . LEU A 0 254 . -19.999 0.372 -0.849 1.00 93.91 254 A 1 ATOM 1973 C CD2 . LEU A 0 254 . -19.299 -1.728 0.260 1.00 93.91 254 A 1 ATOM 1974 N N . LYS A 0 255 . -20.862 -3.363 -4.250 1.00 94.27 255 A 1 ATOM 1975 C CA . LYS A 0 255 . -20.121 -4.031 -5.336 1.00 94.27 255 A 1 ATOM 1976 C C . LYS A 0 255 . -20.404 -3.406 -6.695 1.00 94.27 255 A 1 ATOM 1977 C CB . LYS A 0 255 . -20.472 -5.517 -5.397 1.00 94.27 255 A 1 ATOM 1978 O O . LYS A 0 255 . -19.466 -3.147 -7.438 1.00 94.27 255 A 1 ATOM 1979 C CG . LYS A 0 255 . -19.855 -6.354 -4.270 1.00 94.27 255 A 1 ATOM 1980 C CD . LYS A 0 255 . -20.507 -7.734 -4.349 1.00 94.27 255 A 1 ATOM 1981 C CE . LYS A 0 255 . -20.112 -8.666 -3.212 1.00 94.27 255 A 1 ATOM 1982 N NZ . LYS A 0 255 . -21.076 -9.795 -3.189 1.00 94.27 255 A 1 ATOM 1983 N N . GLN A 0 256 . -21.671 -3.146 -7.006 1.00 94.73 256 A 1 ATOM 1984 C CA . GLN A 0 256 . -22.049 -2.529 -8.273 1.00 94.73 256 A 1 ATOM 1985 C C . GLN A 0 256 . -21.454 -1.127 -8.418 1.00 94.73 256 A 1 ATOM 1986 C CB . GLN A 0 256 . -23.568 -2.450 -8.382 1.00 94.73 256 A 1 ATOM 1987 O O . GLN A 0 256 . -20.943 -0.807 -9.486 1.00 94.73 256 A 1 ATOM 1988 C CG . GLN A 0 256 . -24.258 -3.791 -8.647 1.00 94.73 256 A 1 ATOM 1989 C CD . GLN A 0 256 . -25.770 -3.605 -8.629 1.00 94.73 256 A 1 ATOM 1990 N NE2 . GLN A 0 256 . -26.516 -4.487 -8.000 1.00 94.73 256 A 1 ATOM 1991 O OE1 . GLN A 0 256 . -26.301 -2.646 -9.170 1.00 94.73 256 A 1 ATOM 1992 N N . CYS A 0 257 . -21.457 -0.318 -7.354 1.00 96.38 257 A 1 ATOM 1993 C CA . CYS A 0 257 . -20.796 0.986 -7.376 1.00 96.38 257 A 1 ATOM 1994 C C . CYS A 0 257 . -19.283 0.851 -7.616 1.00 96.38 257 A 1 ATOM 1995 C CB . CYS A 0 257 . -21.117 1.732 -6.079 1.00 96.38 257 A 1 ATOM 1996 O O . CYS A 0 257 . -18.746 1.540 -8.481 1.00 96.38 257 A 1 ATOM 1997 S SG . CYS A 0 257 . -20.247 3.326 -6.081 1.00 96.38 257 A 1 ATOM 1998 N N . ALA A 0 258 . -18.597 -0.076 -6.932 1.00 97.18 258 A 1 ATOM 1999 C CA . ALA A 0 258 . -17.169 -0.319 -7.163 1.00 97.18 258 A 1 ATOM 2000 C C . ALA A 0 258 . -16.890 -0.704 -8.629 1.00 97.18 258 A 1 ATOM 2001 C CB . ALA A 0 258 . -16.664 -1.397 -6.193 1.00 97.18 258 A 1 ATOM 2002 O O . ALA A 0 258 . -15.967 -0.173 -9.245 1.00 97.18 258 A 1 ATOM 2003 N N . THR A 0 259 . -17.714 -1.583 -9.209 1.00 97.08 259 A 1 ATOM 2004 C CA . THR A 0 259 . -17.623 -1.968 -10.625 1.00 97.08 259 A 1 ATOM 2005 C C . THR A 0 259 . -17.855 -0.779 -11.557 1.00 97.08 259 A 1 ATOM 2006 C CB . THR A 0 259 . -18.609 -3.104 -10.940 1.00 97.08 259 A 1 ATOM 2007 O O . THR A 0 259 . -17.045 -0.562 -12.455 1.00 97.08 259 A 1 ATOM 2008 C CG2 . THR A 0 259 . -18.562 -3.554 -12.397 1.00 97.08 259 A 1 ATOM 2009 O OG1 . THR A 0 259 . -18.279 -4.242 -10.174 1.00 97.08 259 A 1 ATOM 2010 N N . ARG A 0 260 . -18.890 0.037 -11.323 1.00 97.64 260 A 1 ATOM 2011 C CA . ARG A 0 260 . -19.188 1.210 -12.159 1.00 97.64 260 A 1 ATOM 2012 C C . ARG A 0 260 . -18.105 2.284 -12.079 1.00 97.64 260 A 1 ATOM 2013 C CB . ARG A 0 260 . -20.560 1.793 -11.804 1.00 97.64 260 A 1 ATOM 2014 O O . ARG A 0 260 . -17.775 2.862 -13.109 1.00 97.64 260 A 1 ATOM 2015 C CG . ARG A 0 260 . -21.707 0.908 -12.320 1.00 97.64 260 A 1 ATOM 2016 C CD . ARG A 0 260 . -23.075 1.596 -12.213 1.00 97.64 260 A 1 ATOM 2017 N NE . ARG A 0 260 . -23.410 1.950 -10.828 1.00 97.64 260 A 1 ATOM 2018 N NH1 . ARG A 0 260 . -24.811 0.247 -10.237 1.00 97.64 260 A 1 ATOM 2019 N NH2 . ARG A 0 260 . -24.223 1.784 -8.729 1.00 97.64 260 A 1 ATOM 2020 C CZ . ARG A 0 260 . -24.142 1.323 -9.938 1.00 97.64 260 A 1 ATOM 2021 N N . LEU A 0 261 . -17.490 2.500 -10.912 1.00 98.38 261 A 1 ATOM 2022 C CA . LEU A 0 261 . -16.322 3.382 -10.780 1.00 98.38 261 A 1 ATOM 2023 C C . LEU A 0 261 . -15.169 2.917 -11.679 1.00 98.38 261 A 1 ATOM 2024 C CB . LEU A 0 261 . -15.854 3.438 -9.312 1.00 98.38 261 A 1 ATOM 2025 O O . LEU A 0 261 . -14.601 3.720 -12.416 1.00 98.38 261 A 1 ATOM 2026 C CG . LEU A 0 261 . -16.721 4.311 -8.390 1.00 98.38 261 A 1 ATOM 2027 C CD1 . LEU A 0 261 . -16.289 4.108 -6.938 1.00 98.38 261 A 1 ATOM 2028 C CD2 . LEU A 0 261 . -16.578 5.802 -8.709 1.00 98.38 261 A 1 ATOM 2029 N N . VAL A 0 262 . -14.853 1.618 -11.667 1.00 98.23 262 A 1 ATOM 2030 C CA . VAL A 0 262 . -13.808 1.041 -12.529 1.00 98.23 262 A 1 ATOM 2031 C C . VAL A 0 262 . -14.175 1.156 -14.012 1.00 98.23 262 A 1 ATOM 2032 C CB . VAL A 0 262 . -13.530 -0.421 -12.130 1.00 98.23 262 A 1 ATOM 2033 O O . VAL A 0 262 . -13.334 1.528 -14.828 1.00 98.23 262 A 1 ATOM 2034 C CG1 . VAL A 0 262 . -12.598 -1.142 -13.110 1.00 98.23 262 A 1 ATOM 2035 C CG2 . VAL A 0 262 . -12.867 -0.485 -10.749 1.00 98.23 262 A 1 ATOM 2036 N N . GLU A 0 263 . -15.425 0.875 -14.384 1.00 97.57 263 A 1 ATOM 2037 C CA . GLU A 0 263 . -15.901 0.969 -15.771 1.00 97.57 263 A 1 ATOM 2038 C C . GLU A 0 263 . -15.894 2.407 -16.303 1.00 97.57 263 A 1 ATOM 2039 C CB . GLU A 0 263 . -17.322 0.399 -15.871 1.00 97.57 263 A 1 ATOM 2040 O O . GLU A 0 263 . -15.484 2.640 -17.445 1.00 97.57 263 A 1 ATOM 2041 C CG . GLU A 0 263 . -17.346 -1.132 -15.759 1.00 97.57 263 A 1 ATOM 2042 C CD . GLU A 0 263 . -18.769 -1.712 -15.697 1.00 97.57 263 A 1 ATOM 2043 O OE1 . GLU A 0 263 . -18.871 -2.954 -15.820 1.00 97.57 263 A 1 ATOM 2044 O OE2 . GLU A 0 263 . -19.737 -0.936 -15.523 1.00 97.57 263 A 1 ATOM 2045 N N . GLN A 0 264 . -16.303 3.379 -15.484 1.00 97.76 264 A 1 ATOM 2046 C CA . GLN A 0 264 . -16.245 4.799 -15.828 1.00 97.76 264 A 1 ATOM 2047 C C . GLN A 0 264 . -14.800 5.276 -15.956 1.00 97.76 264 A 1 ATOM 2048 C CB . GLN A 0 264 . -16.985 5.641 -14.781 1.00 97.76 264 A 1 ATOM 2049 O O . GLN A 0 264 . -14.474 5.927 -16.947 1.00 97.76 264 A 1 ATOM 2050 C CG . GLN A 0 264 . -18.510 5.542 -14.917 1.00 97.76 264 A 1 ATOM 2051 C CD . GLN A 0 264 . -19.245 6.369 -13.866 1.00 97.76 264 A 1 ATOM 2052 N NE2 . GLN A 0 264 . -20.553 6.270 -13.828 1.00 97.76 264 A 1 ATOM 2053 O OE1 . GLN A 0 264 . -18.665 7.097 -13.076 1.00 97.76 264 A 1 ATOM 2054 N N . ALA A 0 265 . -13.925 4.915 -15.009 1.00 98.24 265 A 1 ATOM 2055 C CA . ALA A 0 265 . -12.505 5.257 -15.062 1.00 98.24 265 A 1 ATOM 2056 C C . ALA A 0 265 . -11.846 4.682 -16.321 1.00 98.24 265 A 1 ATOM 2057 C CB . ALA A 0 265 . -11.828 4.753 -13.784 1.00 98.24 265 A 1 ATOM 2058 O O . ALA A 0 265 . -11.171 5.400 -17.054 1.00 98.24 265 A 1 ATOM 2059 N N . ARG A 0 266 . -12.136 3.417 -16.650 1.00 96.86 266 A 1 ATOM 2060 C CA . ARG A 0 266 . -11.684 2.787 -17.894 1.00 96.86 266 A 1 ATOM 2061 C C . ARG A 0 266 . -12.220 3.514 -19.126 1.00 96.86 266 A 1 ATOM 2062 C CB . ARG A 0 266 . -12.106 1.313 -17.881 1.00 96.86 266 A 1 ATOM 2063 O O . ARG A 0 266 . -11.468 3.759 -20.061 1.00 96.86 266 A 1 ATOM 2064 C CG . ARG A 0 266 . -11.660 0.593 -19.157 1.00 96.86 266 A 1 ATOM 2065 C CD . ARG A 0 266 . -12.179 -0.840 -19.163 1.00 96.86 266 A 1 ATOM 2066 N NE . ARG A 0 266 . -11.974 -1.447 -20.488 1.00 96.86 266 A 1 ATOM 2067 N NH1 . ARG A 0 266 . -12.852 -3.500 -19.991 1.00 96.86 266 A 1 ATOM 2068 N NH2 . ARG A 0 266 . -12.119 -3.079 -22.061 1.00 96.86 266 A 1 ATOM 2069 C CZ . ARG A 0 266 . -12.313 -2.670 -20.840 1.00 96.86 266 A 1 ATOM 2070 N N . SER A 0 267 . -13.507 3.844 -19.159 1.00 97.01 267 A 1 ATOM 2071 C CA . SER A 0 267 . -14.106 4.532 -20.310 1.00 97.01 267 A 1 ATOM 2072 C C . SER A 0 267 . -13.469 5.908 -20.527 1.00 97.01 267 A 1 ATOM 2073 C CB . SER A 0 267 . -15.619 4.661 -20.134 1.00 97.01 267 A 1 ATOM 2074 O O . SER A 0 267 . -13.134 6.255 -21.657 1.00 97.01 267 A 1 ATOM 2075 O OG . SER A 0 267 . -16.199 3.376 -20.018 1.00 97.01 267 A 1 ATOM 2076 N N . ALA A 0 268 . -13.224 6.650 -19.444 1.00 97.15 268 A 1 ATOM 2077 C CA . ALA A 0 268 . -12.511 7.923 -19.463 1.00 97.15 268 A 1 ATOM 2078 C C . ALA A 0 268 . -11.041 7.772 -19.897 1.00 97.15 268 A 1 ATOM 2079 C CB . ALA A 0 268 . -12.635 8.544 -18.069 1.00 97.15 268 A 1 ATOM 2080 O O . ALA A 0 268 . -10.552 8.592 -20.673 1.00 97.15 268 A 1 ATOM 2081 N N . ALA A 0 269 . -10.366 6.695 -19.479 1.00 96.42 269 A 1 ATOM 2082 C CA . ALA A 0 269 . -8.987 6.381 -19.857 1.00 96.42 269 A 1 ATOM 2083 C C . ALA A 0 269 . -8.786 6.253 -21.376 1.00 96.42 269 A 1 ATOM 2084 C CB . ALA A 0 269 . -8.555 5.098 -19.142 1.00 96.42 269 A 1 ATOM 2085 O O . ALA A 0 269 . -7.744 6.638 -21.899 1.00 96.42 269 A 1 ATOM 2086 N N . PHE A 0 270 . -9.788 5.732 -22.092 1.00 94.77 270 A 1 ATOM 2087 C CA . PHE A 0 270 . -9.747 5.546 -23.547 1.00 94.77 270 A 1 ATOM 2088 C C . PHE A 0 270 . -10.471 6.647 -24.341 1.00 94.77 270 A 1 ATOM 2089 C CB . PHE A 0 270 . -10.266 4.141 -23.895 1.00 94.77 270 A 1 ATOM 2090 O O . PHE A 0 270 . -10.508 6.577 -25.570 1.00 94.77 270 A 1 ATOM 2091 C CG . PHE A 0 270 . -9.330 3.019 -23.482 1.00 94.77 270 A 1 ATOM 2092 C CD1 . PHE A 0 270 . -8.198 2.722 -24.263 1.00 94.77 270 A 1 ATOM 2093 C CD2 . PHE A 0 270 . -9.577 2.274 -22.315 1.00 94.77 270 A 1 ATOM 2094 C CE1 . PHE A 0 270 . -7.320 1.695 -23.873 1.00 94.77 270 A 1 ATOM 2095 C CE2 . PHE A 0 270 . -8.690 1.263 -21.910 1.00 94.77 270 A 1 ATOM 2096 C CZ . PHE A 0 270 . -7.562 0.970 -22.693 1.00 94.77 270 A 1 ATOM 2097 N N . ALA A 0 271 . -11.042 7.658 -23.680 1.00 95.25 271 A 1 ATOM 2098 C CA . ALA A 0 271 . -11.719 8.765 -24.348 1.00 95.25 271 A 1 ATOM 2099 C C . ALA A 0 271 . -10.686 9.811 -24.823 1.00 95.25 271 A 1 ATOM 2100 C CB . ALA A 0 271 . -12.757 9.354 -23.385 1.00 95.25 271 A 1 ATOM 2101 O O . ALA A 0 271 . -10.068 10.452 -23.977 1.00 95.25 271 A 1 ATOM 2102 N N . PRO A 0 272 . -10.484 10.020 -26.140 1.00 90.73 272 A 1 ATOM 2103 C CA . PRO A 0 272 . -9.355 10.804 -26.663 1.00 90.73 272 A 1 ATOM 2104 C C . PRO A 0 272 . -9.426 12.304 -26.342 1.00 90.73 272 A 1 ATOM 2105 C CB . PRO A 0 272 . -9.363 10.557 -28.177 1.00 90.73 272 A 1 ATOM 2106 O O . PRO A 0 272 . -8.399 12.926 -26.088 1.00 90.73 272 A 1 ATOM 2107 C CG . PRO A 0 272 . -10.815 10.192 -28.484 1.00 90.73 272 A 1 ATOM 2108 C CD . PRO A 0 272 . -11.242 9.431 -27.233 1.00 90.73 272 A 1 ATOM 2109 N N . ASP A 0 273 . -10.630 12.875 -26.303 1.00 90.87 273 A 1 ATOM 2110 C CA . ASP A 0 273 . -10.838 14.317 -26.102 1.00 90.87 273 A 1 ATOM 2111 C C . ASP A 0 273 . -11.255 14.666 -24.665 1.00 90.87 273 A 1 ATOM 2112 C CB . ASP A 0 273 . -11.853 14.831 -27.129 1.00 90.87 273 A 1 ATOM 2113 O O . ASP A 0 273 . -11.557 15.818 -24.344 1.00 90.87 273 A 1 ATOM 2114 C CG . ASP A 0 273 . -11.401 14.556 -28.565 1.00 90.87 273 A 1 ATOM 2115 O OD1 . ASP A 0 273 . -10.224 14.843 -28.874 1.00 90.87 273 A 1 ATOM 2116 O OD2 . ASP A 0 273 . -12.239 14.033 -29.332 1.00 90.87 273 A 1 ATOM 2117 N N . PHE A 0 274 . -11.292 13.672 -23.775 1.00 92.83 274 A 1 ATOM 2118 C CA . PHE A 0 274 . -11.698 13.883 -22.395 1.00 92.83 274 A 1 ATOM 2119 C C . PHE A 0 274 . -10.631 14.673 -21.631 1.00 92.83 274 A 1 ATOM 2120 C CB . PHE A 0 274 . -12.024 12.541 -21.739 1.00 92.83 274 A 1 ATOM 2121 O O . PHE A 0 274 . -9.452 14.325 -21.623 1.00 92.83 274 A 1 ATOM 2122 C CG . PHE A 0 274 . -12.394 12.663 -20.278 1.00 92.83 274 A 1 ATOM 2123 C CD1 . PHE A 0 274 . -11.601 12.032 -19.308 1.00 92.83 274 A 1 ATOM 2124 C CD2 . PHE A 0 274 . -13.504 13.435 -19.882 1.00 92.83 274 A 1 ATOM 2125 C CE1 . PHE A 0 274 . -11.906 12.191 -17.950 1.00 92.83 274 A 1 ATOM 2126 C CE2 . PHE A 0 274 . -13.811 13.587 -18.517 1.00 92.83 274 A 1 ATOM 2127 C CZ . PHE A 0 274 . -13.007 12.964 -17.548 1.00 92.83 274 A 1 ATOM 2128 N N . VAL A 0 275 . -11.037 15.747 -20.954 1.00 93.74 275 A 1 ATOM 2129 C CA . VAL A 0 275 . -10.140 16.515 -20.083 1.00 93.74 275 A 1 ATOM 2130 C C . VAL A 0 275 . -10.061 15.810 -18.732 1.00 93.74 275 A 1 ATOM 2131 C CB . VAL A 0 275 . -10.547 17.997 -19.990 1.00 93.74 275 A 1 ATOM 2132 O O . VAL A 0 275 . -10.729 16.188 -17.771 1.00 93.74 275 A 1 ATOM 2133 C CG1 . VAL A 0 275 . -9.491 18.800 -19.220 1.00 93.74 275 A 1 ATOM 2134 C CG2 . VAL A 0 275 . -10.659 18.629 -21.386 1.00 93.74 275 A 1 ATOM 2135 N N . SER A 0 276 . -9.264 14.746 -18.689 1.00 96.78 276 A 1 ATOM 2136 C CA . SER A 0 276 . -9.034 13.967 -17.476 1.00 96.78 276 A 1 ATOM 2137 C C . SER A 0 276 . -8.347 14.794 -16.378 1.00 96.78 276 A 1 ATOM 2138 C CB . SER A 0 276 . -8.229 12.709 -17.820 1.00 96.78 276 A 1 ATOM 2139 O O . SER A 0 276 . -7.706 15.817 -16.671 1.00 96.78 276 A 1 ATOM 2140 O OG . SER A 0 276 . -6.914 13.058 -18.203 1.00 96.78 276 A 1 ATOM 2141 N N . PRO A 0 277 . -8.459 14.385 -15.100 1.00 97.18 277 A 1 ATOM 2142 C CA . PRO A 0 277 . -7.615 14.909 -14.029 1.00 97.18 277 A 1 ATOM 2143 C C . PRO A 0 277 . -6.125 14.930 -14.397 1.00 97.18 277 A 1 ATOM 2144 C CB . PRO A 0 277 . -7.881 14.003 -12.827 1.00 97.18 277 A 1 ATOM 2145 O O . PRO A 0 277 . -5.483 15.968 -14.230 1.00 97.18 277 A 1 ATOM 2146 C CG . PRO A 0 277 . -9.304 13.503 -13.057 1.00 97.18 277 A 1 ATOM 2147 C CD . PRO A 0 277 . -9.443 13.445 -14.576 1.00 97.18 277 A 1 ATOM 2148 N N . PHE A 0 278 . -5.607 13.853 -14.999 1.00 96.92 278 A 1 ATOM 2149 C CA . PHE A 0 278 . -4.221 13.787 -15.467 1.00 96.92 278 A 1 ATOM 2150 C C . PHE A 0 278 . -3.906 14.841 -16.533 1.00 96.92 278 A 1 ATOM 2151 C CB . PHE A 0 278 . -3.949 12.392 -16.024 1.00 96.92 278 A 1 ATOM 2152 O O . PHE A 0 278 . -2.935 15.586 -16.408 1.00 96.92 278 A 1 ATOM 2153 C CG . PHE A 0 278 . -2.530 12.205 -16.517 1.00 96.92 278 A 1 ATOM 2154 C CD1 . PHE A 0 278 . -2.204 12.406 -17.874 1.00 96.92 278 A 1 ATOM 2155 C CD2 . PHE A 0 278 . -1.543 11.763 -15.621 1.00 96.92 278 A 1 ATOM 2156 C CE1 . PHE A 0 278 . -0.901 12.133 -18.332 1.00 96.92 278 A 1 ATOM 2157 C CE2 . PHE A 0 278 . -0.244 11.496 -16.077 1.00 96.92 278 A 1 ATOM 2158 C CZ . PHE A 0 278 . 0.079 11.674 -17.433 1.00 96.92 278 A 1 ATOM 2159 N N . ALA A 0 279 . -4.746 14.967 -17.566 1.00 96.51 279 A 1 ATOM 2160 C CA . ALA A 0 279 . -4.564 15.974 -18.611 1.00 96.51 279 A 1 ATOM 2161 C C . ALA A 0 279 . -4.650 17.405 -18.050 1.00 96.51 279 A 1 ATOM 2162 C CB . ALA A 0 279 . -5.606 15.741 -19.711 1.00 96.51 279 A 1 ATOM 2163 O O . ALA A 0 279 . -3.913 18.296 -18.476 1.00 96.51 279 A 1 ATOM 2164 N N . SER A 0 280 . -5.522 17.629 -17.065 1.00 96.37 280 A 1 ATOM 2165 C CA . SER A 0 280 . -5.636 18.908 -16.358 1.00 96.37 280 A 1 ATOM 2166 C C . SER A 0 280 . -4.371 19.236 -15.567 1.00 96.37 280 A 1 ATOM 2167 C CB . SER A 0 280 . -6.828 18.892 -15.399 1.00 96.37 280 A 1 ATOM 2168 O O . SER A 0 280 . -3.933 20.387 -15.572 1.00 96.37 280 A 1 ATOM 2169 O OG . SER A 0 280 . -8.024 18.648 -16.103 1.00 96.37 280 A 1 ATOM 2170 N N . GLU A 0 281 . -3.767 18.245 -14.910 1.00 95.56 281 A 1 ATOM 2171 C CA . GLU A 0 281 . -2.482 18.395 -14.226 1.00 95.56 281 A 1 ATOM 2172 C C . GLU A 0 281 . -1.353 18.667 -15.227 1.00 95.56 281 A 1 ATOM 2173 C CB . GLU A 0 281 . -2.206 17.158 -13.356 1.00 95.56 281 A 1 ATOM 2174 O O . GLU A 0 281 . -0.624 19.641 -15.059 1.00 95.56 281 A 1 ATOM 2175 C CG . GLU A 0 281 . -0.962 17.352 -12.472 1.00 95.56 281 A 1 ATOM 2176 C CD . GLU A 0 281 . -0.582 16.099 -11.666 1.00 95.56 281 A 1 ATOM 2177 O OE1 . GLU A 0 281 . 0.577 16.009 -11.212 1.00 95.56 281 A 1 ATOM 2178 O OE2 . GLU A 0 281 . -1.420 15.198 -11.474 1.00 95.56 281 A 1 ATOM 2179 N N . ALA A 0 282 . -1.264 17.899 -16.316 1.00 95.64 282 A 1 ATOM 2180 C CA . ALA A 0 282 . -0.251 18.053 -17.363 1.00 95.64 282 A 1 ATOM 2181 C C . ALA A 0 282 . -0.183 19.487 -17.908 1.00 95.64 282 A 1 ATOM 2182 C CB . ALA A 0 282 . -0.605 17.086 -18.495 1.00 95.64 282 A 1 ATOM 2183 O O . ALA A 0 282 . 0.897 20.067 -18.056 1.00 95.64 282 A 1 ATOM 2184 N N . ARG A 0 283 . -1.349 20.106 -18.132 1.00 95.31 283 A 1 ATOM 2185 C CA . ARG A 0 283 . -1.454 21.494 -18.603 1.00 95.31 283 A 1 ATOM 2186 C C . ARG A 0 283 . -0.854 22.499 -17.623 1.00 95.31 283 A 1 ATOM 2187 C CB . ARG A 0 283 . -2.920 21.835 -18.887 1.00 95.31 283 A 1 ATOM 2188 O O . ARG A 0 283 . -0.293 23.497 -18.067 1.00 95.31 283 A 1 ATOM 2189 C CG . ARG A 0 283 . -3.427 21.134 -20.153 1.00 95.31 283 A 1 ATOM 2190 C CD . ARG A 0 283 . -4.932 21.361 -20.293 1.00 95.31 283 A 1 ATOM 2191 N NE . ARG A 0 283 . -5.497 20.502 -21.342 1.00 95.31 283 A 1 ATOM 2192 N NH1 . ARG A 0 283 . -7.686 21.183 -21.174 1.00 95.31 283 A 1 ATOM 2193 N NH2 . ARG A 0 283 . -7.105 19.543 -22.592 1.00 95.31 283 A 1 ATOM 2194 C CZ . ARG A 0 283 . -6.761 20.422 -21.698 1.00 95.31 283 A 1 ATOM 2195 N N . ARG A 0 284 . -0.902 22.235 -16.311 1.00 94.40 284 A 1 ATOM 2196 C CA . ARG A 0 284 . -0.244 23.080 -15.292 1.00 94.40 284 A 1 ATOM 2197 C C . ARG A 0 284 . 1.282 23.026 -15.388 1.00 94.40 284 A 1 ATOM 2198 C CB . ARG A 0 284 . -0.689 22.691 -13.874 1.00 94.40 284 A 1 ATOM 2199 O O . ARG A 0 284 . 1.938 23.977 -14.983 1.00 94.40 284 A 1 ATOM 2200 C CG . ARG A 0 284 . -2.196 22.858 -13.650 1.00 94.40 284 A 1 ATOM 2201 C CD . ARG A 0 284 . -2.569 22.364 -12.251 1.00 94.40 284 A 1 ATOM 2202 N NE . ARG A 0 284 . -4.008 22.544 -11.984 1.00 94.40 284 A 1 ATOM 2203 N NH1 . ARG A 0 284 . -4.040 21.532 -9.925 1.00 94.40 284 A 1 ATOM 2204 N NH2 . ARG A 0 284 . -5.926 22.379 -10.766 1.00 94.40 284 A 1 ATOM 2205 C CZ . ARG A 0 284 . -4.649 22.153 -10.896 1.00 94.40 284 A 1 ATOM 2206 N N . TYR A 0 285 . 1.826 21.960 -15.972 1.00 93.64 285 A 1 ATOM 2207 C CA . TYR A 0 285 . 3.247 21.807 -16.299 1.00 93.64 285 A 1 ATOM 2208 C C . TYR A 0 285 . 3.587 22.247 -17.736 1.00 93.64 285 A 1 ATOM 2209 C CB . TYR A 0 285 . 3.677 20.362 -16.005 1.00 93.64 285 A 1 ATOM 2210 O O . TYR A 0 285 . 4.693 22.001 -18.212 1.00 93.64 285 A 1 ATOM 2211 C CG . TYR A 0 285 . 3.726 20.039 -14.525 1.00 93.64 285 A 1 ATOM 2212 C CD1 . TYR A 0 285 . 4.930 20.208 -13.815 1.00 93.64 285 A 1 ATOM 2213 C CD2 . TYR A 0 285 . 2.585 19.548 -13.863 1.00 93.64 285 A 1 ATOM 2214 C CE1 . TYR A 0 285 . 4.994 19.889 -12.444 1.00 93.64 285 A 1 ATOM 2215 C CE2 . TYR A 0 285 . 2.642 19.231 -12.493 1.00 93.64 285 A 1 ATOM 2216 O OH . TYR A 0 285 . 3.896 19.104 -10.458 1.00 93.64 285 A 1 ATOM 2217 C CZ . TYR A 0 285 . 3.846 19.405 -11.781 1.00 93.64 285 A 1 ATOM 2218 N N . GLY A 0 286 . 2.656 22.896 -18.447 1.00 95.27 286 A 1 ATOM 2219 C CA . GLY A 0 286 . 2.859 23.357 -19.825 1.00 95.27 286 A 1 ATOM 2220 C C . GLY A 0 286 . 2.747 22.258 -20.887 1.00 95.27 286 A 1 ATOM 2221 O O . GLY A 0 286 . 3.087 22.490 -22.045 1.00 95.27 286 A 1 ATOM 2222 N N . ILE A 0 287 . 2.258 21.069 -20.524 1.00 93.45 287 A 1 ATOM 2223 C CA . ILE A 0 287 . 2.087 19.937 -21.439 1.00 93.45 287 A 1 ATOM 2224 C C . ILE A 0 287 . 0.637 19.925 -21.933 1.00 93.45 287 A 1 ATOM 2225 C CB . ILE A 0 287 . 2.494 18.613 -20.755 1.00 93.45 287 A 1 ATOM 2226 O O . ILE A 0 287 . -0.295 19.620 -21.188 1.00 93.45 287 A 1 ATOM 2227 C CG1 . ILE A 0 287 . 3.929 18.676 -20.180 1.00 93.45 287 A 1 ATOM 2228 C CG2 . ILE A 0 287 . 2.364 17.427 -21.734 1.00 93.45 287 A 1 ATOM 2229 C CD1 . ILE A 0 287 . 4.264 17.477 -19.286 1.00 93.45 287 A 1 ATOM 2230 N N . ASN A 0 288 . 0.431 20.269 -23.205 1.00 92.24 288 A 1 ATOM 2231 C CA . ASN A 0 288 . -0.903 20.312 -23.798 1.00 92.24 288 A 1 ATOM 2232 C C . ASN A 0 288 . -1.331 18.933 -24.317 1.00 92.24 288 A 1 ATOM 2233 C CB . ASN A 0 288 . -0.968 21.403 -24.877 1.00 92.24 288 A 1 ATOM 2234 O O . ASN A 0 288 . -1.113 18.603 -25.482 1.00 92.24 288 A 1 ATOM 2235 C CG . ASN A 0 288 . -2.400 21.642 -25.328 1.00 92.24 288 A 1 ATOM 2236 N ND2 . ASN A 0 288 . -2.594 22.148 -26.522 1.00 92.24 288 A 1 ATOM 2237 O OD1 . ASN A 0 288 . -3.359 21.410 -24.607 1.00 92.24 288 A 1 ATOM 2238 N N . ILE A 0 289 . -1.936 18.140 -23.436 1.00 90.87 289 A 1 ATOM 2239 C CA . ILE A 0 289 . -2.549 16.853 -23.773 1.00 90.87 289 A 1 ATOM 2240 C C . ILE A 0 289 . -4.058 16.869 -23.499 1.00 90.87 289 A 1 ATOM 2241 C CB . ILE A 0 289 . -1.817 15.672 -23.093 1.00 90.87 289 A 1 ATOM 2242 O O . ILE A 0 289 . -4.587 17.695 -22.741 1.00 90.87 289 A 1 ATOM 2243 C CG1 . ILE A 0 289 . -1.830 15.801 -21.557 1.00 90.87 289 A 1 ATOM 2244 C CG2 . ILE A 0 289 . -0.386 15.557 -23.648 1.00 90.87 289 A 1 ATOM 2245 C CD1 . ILE A 0 289 . -1.270 14.570 -20.838 1.00 90.87 289 A 1 ATOM 2246 N N . ALA A 0 290 . -4.750 15.946 -24.155 1.00 89.57 290 A 1 ATOM 2247 C CA . ALA A 0 290 . -6.127 15.566 -23.890 1.00 89.57 290 A 1 ATOM 2248 C C . ALA A 0 290 . -6.199 14.036 -23.797 1.00 89.57 290 A 1 ATOM 2249 C CB . ALA A 0 290 . -7.039 16.133 -24.987 1.00 89.57 290 A 1 ATOM 2250 O O . ALA A 0 290 . -5.277 13.339 -24.230 1.00 89.57 290 A 1 ATOM 2251 N N . GLY A 0 291 . -7.281 13.549 -23.204 1.00 91.33 291 A 1 ATOM 2252 C CA . GLY A 0 291 . -7.546 12.140 -22.974 1.00 91.33 291 A 1 ATOM 2253 C C . GLY A 0 291 . -7.219 11.680 -21.558 1.00 91.33 291 A 1 ATOM 2254 O O . GLY A 0 291 . -6.597 12.394 -20.765 1.00 91.33 291 A 1 ATOM 2255 N N . GLY A 0 292 . -7.696 10.487 -21.220 1.00 92.24 292 A 1 ATOM 2256 C CA . GLY A 0 292 . -7.310 9.800 -19.993 1.00 92.24 292 A 1 ATOM 2257 C C . GLY A 0 292 . -6.005 9.012 -20.135 1.00 92.24 292 A 1 ATOM 2258 O O . GLY A 0 292 . -5.330 9.058 -21.165 1.00 92.24 292 A 1 ATOM 2259 N N . VAL A 0 293 . -5.651 8.292 -19.074 1.00 93.41 293 A 1 ATOM 2260 C CA . VAL A 0 293 . -4.447 7.459 -18.996 1.00 93.41 293 A 1 ATOM 2261 C C . VAL A 0 293 . -4.863 5.992 -18.930 1.00 93.41 293 A 1 ATOM 2262 C CB . VAL A 0 293 . -3.569 7.838 -17.789 1.00 93.41 293 A 1 ATOM 2263 O O . VAL A 0 293 . -5.377 5.547 -17.900 1.00 93.41 293 A 1 ATOM 2264 C CG1 . VAL A 0 293 . -2.268 7.026 -17.785 1.00 93.41 293 A 1 ATOM 2265 C CG2 . VAL A 0 293 . -3.186 9.315 -17.846 1.00 93.41 293 A 1 ATOM 2266 N N . PRO A 0 294 . -4.662 5.212 -20.010 1.00 94.23 294 A 1 ATOM 2267 C CA . PRO A 0 294 . -4.849 3.768 -19.973 1.00 94.23 294 A 1 ATOM 2268 C C . PRO A 0 294 . -3.873 3.114 -18.992 1.00 94.23 294 A 1 ATOM 2269 C CB . PRO A 0 294 . -4.645 3.280 -21.412 1.00 94.23 294 A 1 ATOM 2270 O O . PRO A 0 294 . -2.658 3.170 -19.179 1.00 94.23 294 A 1 ATOM 2271 C CG . PRO A 0 294 . -4.940 4.519 -22.254 1.00 94.23 294 A 1 ATOM 2272 C CD . PRO A 0 294 . -4.421 5.654 -21.375 1.00 94.23 294 A 1 ATOM 2273 N N . GLY A 0 295 . -4.408 2.432 -17.987 1.00 93.68 295 A 1 ATOM 2274 C CA . GLY A 0 295 . -3.639 1.812 -16.915 1.00 93.68 295 A 1 ATOM 2275 C C . GLY A 0 295 . -4.450 0.746 -16.195 1.00 93.68 295 A 1 ATOM 2276 O O . GLY A 0 295 . -5.623 0.526 -16.517 1.00 93.68 295 A 1 ATOM 2277 N N . ASP A 0 296 . -3.796 0.063 -15.262 1.00 96.86 296 A 1 ATOM 2278 C CA . ASP A 0 296 . -4.496 -0.797 -14.314 1.00 96.86 296 A 1 ATOM 2279 C C . ASP A 0 296 . -5.343 0.089 -13.384 1.00 96.86 296 A 1 ATOM 2280 C CB . ASP A 0 296 . -3.487 -1.695 -13.580 1.00 96.86 296 A 1 ATOM 2281 O O . ASP A 0 296 . -5.048 1.268 -13.198 1.00 96.86 296 A 1 ATOM 2282 C CG . ASP A 0 296 . -2.710 -2.601 -14.551 1.00 96.86 296 A 1 ATOM 2283 O OD1 . ASP A 0 296 . -3.307 -3.135 -15.517 1.00 96.86 296 A 1 ATOM 2284 O OD2 . ASP A 0 296 . -1.468 -2.757 -14.425 1.00 96.86 296 A 1 ATOM 2285 N N . ILE A 0 297 . -6.472 -0.426 -12.901 1.00 97.98 297 A 1 ATOM 2286 C CA . ILE A 0 297 . -7.395 0.348 -12.061 1.00 97.98 297 A 1 ATOM 2287 C C . ILE A 0 297 . -7.807 -0.534 -10.899 1.00 97.98 297 A 1 ATOM 2288 C CB . ILE A 0 297 . -8.640 0.836 -12.847 1.00 97.98 297 A 1 ATOM 2289 O O . ILE A 0 297 . -8.350 -1.615 -11.124 1.00 97.98 297 A 1 ATOM 2290 C CG1 . ILE A 0 297 . -8.263 1.592 -14.144 1.00 97.98 297 A 1 ATOM 2291 C CG2 . ILE A 0 297 . -9.537 1.712 -11.947 1.00 97.98 297 A 1 ATOM 2292 C CD1 . ILE A 0 297 . -9.448 1.913 -15.059 1.00 97.98 297 A 1 ATOM 2293 N N . THR A 0 298 . -7.645 -0.052 -9.672 1.00 98.30 298 A 1 ATOM 2294 C CA . THR A 0 298 . -8.088 -0.760 -8.469 1.00 98.30 298 A 1 ATOM 2295 C C . THR A 0 298 . -8.877 0.166 -7.563 1.00 98.30 298 A 1 ATOM 2296 C CB . THR A 0 298 . -6.895 -1.363 -7.728 1.00 98.30 298 A 1 ATOM 2297 O O . THR A 0 298 . -8.453 1.284 -7.279 1.00 98.30 298 A 1 ATOM 2298 C CG2 . THR A 0 298 . -7.306 -2.166 -6.492 1.00 98.30 298 A 1 ATOM 2299 O OG1 . THR A 0 298 . -6.264 -2.267 -8.588 1.00 98.30 298 A 1 ATOM 2300 N N . VAL A 0 299 . -10.028 -0.312 -7.085 1.00 98.50 299 A 1 ATOM 2301 C CA . VAL A 0 299 . -10.918 0.422 -6.181 1.00 98.50 299 A 1 ATOM 2302 C C . VAL A 0 299 . -11.380 -0.492 -5.052 1.00 98.50 299 A 1 ATOM 2303 C CB . VAL A 0 299 . -12.130 1.012 -6.933 1.00 98.50 299 A 1 ATOM 2304 O O . VAL A 0 299 . -11.929 -1.571 -5.285 1.00 98.50 299 A 1 ATOM 2305 C CG1 . VAL A 0 299 . -13.000 1.866 -6.001 1.00 98.50 299 A 1 ATOM 2306 C CG2 . VAL A 0 299 . -11.687 1.893 -8.108 1.00 98.50 299 A 1 ATOM 2307 N N . ILE A 0 300 . -11.208 -0.031 -3.816 1.00 98.42 300 A 1 ATOM 2308 C CA . ILE A 0 300 . -11.835 -0.585 -2.620 1.00 98.42 300 A 1 ATOM 2309 C C . ILE A 0 300 . -12.847 0.436 -2.104 1.00 98.42 300 A 1 ATOM 2310 C CB . ILE A 0 300 . -10.804 -0.944 -1.526 1.00 98.42 300 A 1 ATOM 2311 O O . ILE A 0 300 . -12.494 1.575 -1.808 1.00 98.42 300 A 1 ATOM 2312 C CG1 . ILE A 0 300 . -9.691 -1.882 -2.046 1.00 98.42 300 A 1 ATOM 2313 C CG2 . ILE A 0 300 . -11.557 -1.592 -0.344 1.00 98.42 300 A 1 ATOM 2314 C CD1 . ILE A 0 300 . -8.539 -2.078 -1.050 1.00 98.42 300 A 1 ATOM 2315 N N . LEU A 0 301 . -14.095 0.007 -1.944 1.00 97.56 301 A 1 ATOM 2316 C CA . LEU A 0 301 . -15.126 0.749 -1.227 1.00 97.56 301 A 1 ATOM 2317 C C . LEU A 0 301 . -15.310 0.175 0.176 1.00 97.56 301 A 1 ATOM 2318 C CB . LEU A 0 301 . -16.448 0.730 -2.008 1.00 97.56 301 A 1 ATOM 2319 O O . LEU A 0 301 . -15.325 -1.043 0.354 1.00 97.56 301 A 1 ATOM 2320 C CG . LEU A 0 301 . -16.418 1.433 -3.374 1.00 97.56 301 A 1 ATOM 2321 C CD1 . LEU A 0 301 . -17.818 1.417 -3.978 1.00 97.56 301 A 1 ATOM 2322 C CD2 . LEU A 0 301 . -16.007 2.894 -3.249 1.00 97.56 301 A 1 ATOM 2323 N N . GLY A 0 302 . -15.499 1.050 1.159 1.00 96.82 302 A 1 ATOM 2324 C CA . GLY A 0 302 . -15.850 0.708 2.531 1.00 96.82 302 A 1 ATOM 2325 C C . GLY A 0 302 . -16.986 1.590 3.037 1.00 96.82 302 A 1 ATOM 2326 O O . GLY A 0 302 . -16.788 2.783 3.228 1.00 96.82 302 A 1 ATOM 2327 N N . LEU A 0 303 . -18.160 1.016 3.285 1.00 96.43 303 A 1 ATOM 2328 C CA . LEU A 0 303 . -19.258 1.700 3.966 1.00 96.43 303 A 1 ATOM 2329 C C . LEU A 0 303 . -19.103 1.527 5.479 1.00 96.43 303 A 1 ATOM 2330 C CB . LEU A 0 303 . -20.599 1.157 3.451 1.00 96.43 303 A 1 ATOM 2331 O O . LEU A 0 303 . -19.071 0.397 5.976 1.00 96.43 303 A 1 ATOM 2332 C CG . LEU A 0 303 . -21.827 1.742 4.177 1.00 96.43 303 A 1 ATOM 2333 C CD1 . LEU A 0 303 . -22.035 3.223 3.866 1.00 96.43 303 A 1 ATOM 2334 C CD2 . LEU A 0 303 . -23.080 0.994 3.741 1.00 96.43 303 A 1 ATOM 2335 N N . VAL A 0 304 . -19.039 2.642 6.202 1.00 96.29 304 A 1 ATOM 2336 C CA . VAL A 0 304 . -18.973 2.671 7.663 1.00 96.29 304 A 1 ATOM 2337 C C . VAL A 0 304 . -20.342 2.320 8.238 1.00 96.29 304 A 1 ATOM 2338 C CB . VAL A 0 304 . -18.481 4.040 8.168 1.00 96.29 304 A 1 ATOM 2339 O O . VAL A 0 304 . -21.342 2.971 7.939 1.00 96.29 304 A 1 ATOM 2340 C CG1 . VAL A 0 304 . -18.349 4.050 9.695 1.00 96.29 304 A 1 ATOM 2341 C CG2 . VAL A 0 304 . -17.097 4.396 7.604 1.00 96.29 304 A 1 ATOM 2342 N N . ILE A 0 305 . -20.393 1.292 9.082 1.00 94.52 305 A 1 ATOM 2343 C CA . ILE A 0 305 . -21.616 0.819 9.742 1.00 94.52 305 A 1 ATOM 2344 C C . ILE A 0 305 . -21.363 0.580 11.231 1.00 94.52 305 A 1 ATOM 2345 C CB . ILE A 0 305 . -22.183 -0.443 9.045 1.00 94.52 305 A 1 ATOM 2346 O O . ILE A 0 305 . -20.225 0.370 11.651 1.00 94.52 305 A 1 ATOM 2347 C CG1 . ILE A 0 305 . -21.239 -1.660 9.178 1.00 94.52 305 A 1 ATOM 2348 C CG2 . ILE A 0 305 . -22.502 -0.155 7.566 1.00 94.52 305 A 1 ATOM 2349 C CD1 . ILE A 0 305 . -21.807 -2.962 8.606 1.00 94.52 305 A 1 ATOM 2350 N N . GLU A 0 306 . -22.423 0.566 12.033 1.00 93.47 306 A 1 ATOM 2351 C CA . GLU A 0 306 . -22.340 0.137 13.431 1.00 93.47 306 A 1 ATOM 2352 C C . GLU A 0 306 . -22.294 -1.395 13.523 1.00 93.47 306 A 1 ATOM 2353 C CB . GLU A 0 306 . -23.515 0.691 14.249 1.00 93.47 306 A 1 ATOM 2354 O O . GLU A 0 306 . -23.038 -2.105 12.838 1.00 93.47 306 A 1 ATOM 2355 C CG . GLU A 0 306 . -23.555 2.226 14.229 1.00 93.47 306 A 1 ATOM 2356 C CD . GLU A 0 306 . -24.633 2.829 15.142 1.00 93.47 306 A 1 ATOM 2357 O OE1 . GLU A 0 306 . -24.537 4.048 15.404 1.00 93.47 306 A 1 ATOM 2358 O OE2 . GLU A 0 306 . -25.543 2.081 15.564 1.00 93.47 306 A 1 ATOM 2359 N N . GLU A 0 307 . -21.435 -1.926 14.391 1.00 88.54 307 A 1 ATOM 2360 C CA . GLU A 0 307 . -21.469 -3.335 14.767 1.00 88.54 307 A 1 ATOM 2361 C C . GLU A 0 307 . -22.750 -3.609 15.561 1.00 88.54 307 A 1 ATOM 2362 C CB . GLU A 0 307 . -20.216 -3.719 15.574 1.00 88.54 307 A 1 ATOM 2363 O O . GLU A 0 307 . -22.950 -3.074 16.653 1.00 88.54 307 A 1 ATOM 2364 C CG . GLU A 0 307 . -20.130 -5.239 15.806 1.00 88.54 307 A 1 ATOM 2365 C CD . GLU A 0 307 . -18.799 -5.666 16.445 1.00 88.54 307 A 1 ATOM 2366 O OE1 . GLU A 0 307 . -18.166 -6.635 15.971 1.00 88.54 307 A 1 ATOM 2367 O OE2 . GLU A 0 307 . -18.293 -4.974 17.353 1.00 88.54 307 A 1 ATOM 2368 N N . LYS A 0 308 . -23.625 -4.472 15.032 1.00 79.43 308 A 1 ATOM 2369 C CA . LYS A 0 308 . -24.793 -4.934 15.785 1.00 79.43 308 A 1 ATOM 2370 C C . LYS A 0 308 . -24.308 -5.705 17.011 1.00 79.43 308 A 1 ATOM 2371 C CB . LYS A 0 308 . -25.717 -5.805 14.918 1.00 79.43 308 A 1 ATOM 2372 O O . LYS A 0 308 . -23.669 -6.746 16.869 1.00 79.43 308 A 1 ATOM 2373 C CG . LYS A 0 308 . -26.399 -5.001 13.802 1.00 79.43 308 A 1 ATOM 2374 C CD . LYS A 0 308 . -27.390 -5.875 13.020 1.00 79.43 308 A 1 ATOM 2375 C CE . LYS A 0 308 . -28.043 -5.043 11.910 1.00 79.43 308 A 1 ATOM 2376 N NZ . LYS A 0 308 . -29.011 -5.837 11.111 1.00 79.43 308 A 1 ATOM 2377 N N . SER A 0 309 . -24.659 -5.241 18.209 1.00 60.14 309 A 1 ATOM 2378 C CA . SER A 0 309 . -24.469 -6.028 19.425 1.00 60.14 309 A 1 ATOM 2379 C C . SER A 0 309 . -25.277 -7.319 19.298 1.00 60.14 309 A 1 ATOM 2380 C CB . SER A 0 309 . -24.901 -5.228 20.663 1.00 60.14 309 A 1 ATOM 2381 O O . SER A 0 309 . -26.510 -7.276 19.287 1.00 60.14 309 A 1 ATOM 2382 O OG . SER A 0 309 . -26.238 -4.783 20.535 1.00 60.14 309 A 1 ATOM 2383 N N . SER A 0 310 . -24.611 -8.471 19.199 1.00 48.46 310 A 1 ATOM 2384 C CA . SER A 0 310 . -25.284 -9.752 19.415 1.00 48.46 310 A 1 ATOM 2385 C C . SER A 0 310 . -25.959 -9.693 20.790 1.00 48.46 310 A 1 ATOM 2386 C CB . SER A 0 310 . -24.278 -10.908 19.378 1.00 48.46 310 A 1 ATOM 2387 O O . SER A 0 310 . -25.274 -9.304 21.743 1.00 48.46 310 A 1 ATOM 2388 O OG . SER A 0 310 . -23.227 -10.669 20.297 1.00 48.46 310 A 1 ATOM 2389 N N . PRO A 0 311 . -27.250 -10.041 20.936 1.00 39.00 311 A 1 ATOM 2390 C CA . PRO A 0 311 . -27.876 -10.088 22.249 1.00 39.00 311 A 1 ATOM 2391 C C . PRO A 0 311 . -27.123 -11.116 23.097 1.00 39.00 311 A 1 ATOM 2392 C CB . PRO A 0 311 . -29.348 -10.439 22.001 1.00 39.00 311 A 1 ATOM 2393 O O . PRO A 0 311 . -27.241 -12.324 22.894 1.00 39.00 311 A 1 ATOM 2394 C CG . PRO A 0 311 . -29.344 -11.125 20.634 1.00 39.00 311 A 1 ATOM 2395 C CD . PRO A 0 311 . -28.169 -10.480 19.901 1.00 39.00 311 A 1 ATOM 2396 N N . THR A 0 312 . -26.287 -10.639 24.017 1.00 39.66 312 A 1 ATOM 2397 C CA . THR A 0 312 . -25.662 -11.485 25.024 1.00 39.66 312 A 1 ATOM 2398 C C . THR A 0 312 . -26.774 -12.074 25.877 1.00 39.66 312 A 1 ATOM 2399 C CB . THR A 0 312 . -24.642 -10.712 25.878 1.00 39.66 312 A 1 ATOM 2400 O O . THR A 0 312 . -27.638 -11.359 26.381 1.00 39.66 312 A 1 ATOM 2401 C CG2 . THR A 0 312 . -23.283 -10.650 25.185 1.00 39.66 312 A 1 ATOM 2402 O OG1 . THR A 0 312 . -25.040 -9.375 26.091 1.00 39.66 312 A 1 ATOM 2403 N N . SER A 0 313 . -26.771 -13.399 26.010 1.00 32.69 313 A 1 ATOM 2404 C CA . SER A 0 313 . -27.702 -14.159 26.836 1.00 32.69 313 A 1 ATOM 2405 C C . SER A 0 313 . -27.610 -13.717 28.300 1.00 32.69 313 A 1 ATOM 2406 C CB . SER A 0 313 . -27.392 -15.653 26.681 1.00 32.69 313 A 1 ATOM 2407 O O . SER A 0 313 . -26.845 -14.264 29.095 1.00 32.69 313 A 1 ATOM 2408 O OG . SER A 0 313 . -26.051 -15.911 27.058 1.00 32.69 313 A 1 ATOM 2409 N N . SER A 0 314 . -28.398 -12.719 28.680 1.00 32.27 314 A 1 ATOM 2410 C CA . SER A 0 314 . -28.616 -12.328 30.066 1.00 32.27 314 A 1 ATOM 2411 C C . SER A 0 314 . -29.635 -13.269 30.714 1.00 32.27 314 A 1 ATOM 2412 C CB . SER A 0 314 . -29.040 -10.853 30.127 1.00 32.27 314 A 1 ATOM 2413 O O . SER A 0 314 . -30.755 -12.863 30.987 1.00 32.27 314 A 1 ATOM 2414 O OG . SER A 0 314 . -30.240 -10.643 29.414 1.00 32.27 314 A 1 ATOM 2415 N N . HIS A 0 315 . -29.264 -14.534 30.936 1.00 35.01 315 A 1 ATOM 2416 C CA . HIS A 0 315 . -30.003 -15.465 31.803 1.00 35.01 315 A 1 ATOM 2417 C C . HIS A 0 315 . -29.101 -16.598 32.310 1.00 35.01 315 A 1 ATOM 2418 C CB . HIS A 0 315 . -31.284 -16.011 31.125 1.00 35.01 315 A 1 ATOM 2419 O O . HIS A 0 315 . -29.340 -17.757 32.013 1.00 35.01 315 A 1 ATOM 2420 C CG . HIS A 0 315 . -32.517 -15.188 31.391 1.00 35.01 315 A 1 ATOM 2421 C CD2 . HIS A 0 315 . -33.349 -14.649 30.449 1.00 35.01 315 A 1 ATOM 2422 N ND1 . HIS A 0 315 . -33.037 -14.860 32.626 1.00 35.01 315 A 1 ATOM 2423 C CE1 . HIS A 0 315 . -34.143 -14.126 32.427 1.00 35.01 315 A 1 ATOM 2424 N NE2 . HIS A 0 315 . -34.378 -13.978 31.116 1.00 35.01 315 A 1 ATOM 2425 N N . VAL A 0 316 . -28.080 -16.283 33.113 1.00 32.83 316 A 1 ATOM 2426 C CA . VAL A 0 316 . -27.631 -17.191 34.186 1.00 32.83 316 A 1 ATOM 2427 C C . VAL A 0 316 . -27.114 -16.335 35.347 1.00 32.83 316 A 1 ATOM 2428 C CB . VAL A 0 316 . -26.579 -18.256 33.767 1.00 32.83 316 A 1 ATOM 2429 O O . VAL A 0 316 . -25.925 -16.052 35.462 1.00 32.83 316 A 1 ATOM 2430 C CG1 . VAL A 0 316 . -26.420 -19.274 34.910 1.00 32.83 316 A 1 ATOM 2431 C CG2 . VAL A 0 316 . -26.896 -19.095 32.523 1.00 32.83 316 A 1 ATOM 2432 N N . LYS A 0 317 . -28.028 -15.886 36.208 1.00 36.53 317 A 1 ATOM 2433 C CA . LYS A 0 317 . -27.712 -15.520 37.591 1.00 36.53 317 A 1 ATOM 2434 C C . LYS A 0 317 . -28.557 -16.400 38.502 1.00 36.53 317 A 1 ATOM 2435 C CB . LYS A 0 317 . -27.932 -14.023 37.886 1.00 36.53 317 A 1 ATOM 2436 O O . LYS A 0 317 . -29.775 -16.403 38.394 1.00 36.53 317 A 1 ATOM 2437 C CG . LYS A 0 317 . -26.655 -13.193 37.675 1.00 36.53 317 A 1 ATOM 2438 C CD . LYS A 0 317 . -26.859 -11.758 38.181 1.00 36.53 317 A 1 ATOM 2439 C CE . LYS A 0 317 . -25.560 -10.952 38.082 1.00 36.53 317 A 1 ATOM 2440 N NZ . LYS A 0 317 . -25.721 -9.615 38.703 1.00 36.53 317 A 1 ATOM 2441 N N . GLU A 0 318 . -27.844 -17.124 39.358 1.00 32.47 318 A 1 ATOM 2442 C CA . GLU A 0 318 . -28.256 -17.536 40.701 1.00 32.47 318 A 1 ATOM 2443 C C . GLU A 0 318 . -29.490 -18.433 40.822 1.00 32.47 318 A 1 ATOM 2444 C CB . GLU A 0 318 . -28.377 -16.286 41.587 1.00 32.47 318 A 1 ATOM 2445 O O . GLU A 0 318 . -30.614 -17.969 40.954 1.00 32.47 318 A 1 ATOM 2446 C CG . GLU A 0 318 . -27.004 -15.631 41.806 1.00 32.47 318 A 1 ATOM 2447 C CD . GLU A 0 318 . -27.076 -14.240 42.447 1.00 32.47 318 A 1 ATOM 2448 O OE1 . GLU A 0 318 . -25.989 -13.745 42.818 1.00 32.47 318 A 1 ATOM 2449 O OE2 . GLU A 0 318 . -28.169 -13.636 42.466 1.00 32.47 318 A 1 ATOM 2450 N N . THR A 0 319 . -29.257 -19.743 40.932 1.00 32.41 319 A 1 ATOM 2451 C CA . THR A 0 319 . -29.613 -20.513 42.143 1.00 32.41 319 A 1 ATOM 2452 C C . THR A 0 319 . -29.206 -21.973 41.972 1.00 32.41 319 A 1 ATOM 2453 C CB . THR A 0 319 . -31.113 -20.499 42.540 1.00 32.41 319 A 1 ATOM 2454 O O . THR A 0 319 . -29.793 -22.698 41.176 1.00 32.41 319 A 1 ATOM 2455 C CG2 . THR A 0 319 . -31.370 -19.560 43.718 1.00 32.41 319 A 1 ATOM 2456 O OG1 . THR A 0 319 . -31.974 -20.129 41.497 1.00 32.41 319 A 1 ATOM 2457 N N . ARG A 0 320 . -28.215 -22.421 42.750 1.00 33.20 320 A 1 ATOM 2458 C CA . ARG A 0 320 . -28.274 -23.678 43.519 1.00 33.20 320 A 1 ATOM 2459 C C . ARG A 0 320 . -26.990 -23.851 44.320 1.00 33.20 320 A 1 ATOM 2460 C CB . ARG A 0 320 . -28.597 -24.924 42.668 1.00 33.20 320 A 1 ATOM 2461 O O . ARG A 0 320 . -25.947 -24.264 43.826 1.00 33.20 320 A 1 ATOM 2462 C CG . ARG A 0 320 . -30.098 -25.245 42.821 1.00 33.20 320 A 1 ATOM 2463 C CD . ARG A 0 320 . -30.597 -26.241 41.776 1.00 33.20 320 A 1 ATOM 2464 N NE . ARG A 0 320 . -32.042 -26.489 41.946 1.00 33.20 320 A 1 ATOM 2465 N NH1 . ARG A 0 320 . -32.188 -28.368 40.639 1.00 33.20 320 A 1 ATOM 2466 N NH2 . ARG A 0 320 . -34.018 -27.580 41.646 1.00 33.20 320 A 1 ATOM 2467 C CZ . ARG A 0 320 . -32.740 -27.474 41.412 1.00 33.20 320 A 1 ATOM 2468 N N . SER A 0 321 . -27.122 -23.468 45.580 1.00 34.94 321 A 1 ATOM 2469 C CA . SER A 0 321 . -26.302 -23.897 46.697 1.00 34.94 321 A 1 ATOM 2470 C C . SER A 0 321 . -26.322 -25.421 46.856 1.00 34.94 321 A 1 ATOM 2471 C CB . SER A 0 321 . -26.876 -23.242 47.967 1.00 34.94 321 A 1 ATOM 2472 O O . SER A 0 321 . -27.274 -26.096 46.464 1.00 34.94 321 A 1 ATOM 2473 O OG . SER A 0 321 . -28.294 -23.330 47.982 1.00 34.94 321 A 1 ATOM 2474 N N . SER A 0 322 . -25.281 -25.907 47.539 1.00 34.64 322 A 1 ATOM 2475 C CA . SER A 0 322 . -25.158 -27.201 48.225 1.00 34.64 322 A 1 ATOM 2476 C C . SER A 0 322 . -25.188 -28.467 47.364 1.00 34.64 322 A 1 ATOM 2477 C CB . SER A 0 322 . -26.144 -27.303 49.406 1.00 34.64 322 A 1 ATOM 2478 O O . SER A 0 322 . -26.254 -28.971 47.043 1.00 34.64 322 A 1 ATOM 2479 O OG . SER A 0 322 . -27.470 -26.959 49.061 1.00 34.64 322 A 1 ATOM 2480 N N . LEU A 0 323 . -24.009 -29.058 47.133 1.00 35.91 323 A 1 ATOM 2481 C CA . LEU A 0 323 . -23.673 -30.383 47.677 1.00 35.91 323 A 1 ATOM 2482 C C . LEU A 0 323 . -22.188 -30.715 47.444 1.00 35.91 323 A 1 ATOM 2483 C CB . LEU A 0 323 . -24.611 -31.491 47.152 1.00 35.91 323 A 1 ATOM 2484 O O . LEU A 0 323 . -21.674 -30.723 46.330 1.00 35.91 323 A 1 ATOM 2485 C CG . LEU A 0 323 . -25.764 -31.770 48.148 1.00 35.91 323 A 1 ATOM 2486 C CD1 . LEU A 0 323 . -27.071 -32.100 47.432 1.00 35.91 323 A 1 ATOM 2487 C CD2 . LEU A 0 323 . -25.417 -32.935 49.077 1.00 35.91 323 A 1 ATOM 2488 N N . ASN A 0 324 . -21.516 -30.953 48.567 1.00 35.63 324 A 1 ATOM 2489 C CA . ASN A 0 324 . -20.160 -31.456 48.717 1.00 35.63 324 A 1 ATOM 2490 C C . ASN A 0 324 . -20.019 -32.883 48.153 1.00 35.63 324 A 1 ATOM 2491 C CB . ASN A 0 324 . -19.913 -31.516 50.240 1.00 35.63 324 A 1 ATOM 2492 O O . ASN A 0 324 . -20.864 -33.715 48.454 1.00 35.63 324 A 1 ATOM 2493 C CG . ASN A 0 324 . -19.637 -30.190 50.914 1.00 35.63 324 A 1 ATOM 2494 N ND2 . ASN A 0 324 . -20.035 -30.027 52.154 1.00 35.63 324 A 1 ATOM 2495 O OD1 . ASN A 0 324 . -19.004 -29.315 50.356 1.00 35.63 324 A 1 ATOM 2496 N N . HIS A 0 325 . -18.919 -33.187 47.452 1.00 40.55 325 A 1 ATOM 2497 C CA . HIS A 0 325 . -17.868 -34.137 47.873 1.00 40.55 325 A 1 ATOM 2498 C C . HIS A 0 325 . -17.059 -34.735 46.705 1.00 40.55 325 A 1 ATOM 2499 C CB . HIS A 0 325 . -18.334 -35.299 48.792 1.00 40.55 325 A 1 ATOM 2500 O O . HIS A 0 325 . -17.591 -35.347 45.793 1.00 40.55 325 A 1 ATOM 2501 C CG . HIS A 0 325 . -18.108 -35.087 50.276 1.00 40.55 325 A 1 ATOM 2502 C CD2 . HIS A 0 325 . -18.347 -36.011 51.258 1.00 40.55 325 A 1 ATOM 2503 N ND1 . HIS A 0 325 . -17.530 -33.996 50.897 1.00 40.55 325 A 1 ATOM 2504 C CE1 . HIS A 0 325 . -17.475 -34.236 52.217 1.00 40.55 325 A 1 ATOM 2505 N NE2 . HIS A 0 325 . -17.939 -35.461 52.477 1.00 40.55 325 A 1 ATOM 2506 N N . HIS A 0 326 . -15.738 -34.649 46.895 1.00 39.47 326 A 1 ATOM 2507 C CA . HIS A 0 326 . -14.719 -35.661 46.613 1.00 39.47 326 A 1 ATOM 2508 C C . HIS A 0 326 . -14.282 -35.990 45.169 1.00 39.47 326 A 1 ATOM 2509 C CB . HIS A 0 326 . -14.960 -36.922 47.466 1.00 39.47 326 A 1 ATOM 2510 O O . HIS A 0 326 . -14.976 -36.609 44.379 1.00 39.47 326 A 1 ATOM 2511 C CG . HIS A 0 326 . -14.453 -36.767 48.881 1.00 39.47 326 A 1 ATOM 2512 C CD2 . HIS A 0 326 . -13.451 -37.502 49.454 1.00 39.47 326 A 1 ATOM 2513 N ND1 . HIS A 0 326 . -14.843 -35.823 49.809 1.00 39.47 326 A 1 ATOM 2514 C CE1 . HIS A 0 326 . -14.074 -35.975 50.901 1.00 39.47 326 A 1 ATOM 2515 N NE2 . HIS A 0 326 . -13.196 -36.969 50.717 1.00 39.47 326 A 1 ATOM 2516 N N . HIS A 0 327 . -12.972 -35.759 45.002 1.00 38.92 327 A 1 ATOM 2517 C CA . HIS A 0 327 . -11.974 -36.638 44.382 1.00 38.92 327 A 1 ATOM 2518 C C . HIS A 0 327 . -11.553 -36.424 42.913 1.00 38.92 327 A 1 ATOM 2519 C CB . HIS A 0 327 . -12.135 -38.117 44.796 1.00 38.92 327 A 1 ATOM 2520 O O . HIS A 0 327 . -12.123 -36.940 41.967 1.00 38.92 327 A 1 ATOM 2521 C CG . HIS A 0 327 . -11.283 -38.512 45.981 1.00 38.92 327 A 1 ATOM 2522 C CD2 . HIS A 0 327 . -10.630 -39.705 46.127 1.00 38.92 327 A 1 ATOM 2523 N ND1 . HIS A 0 327 . -10.964 -37.744 47.086 1.00 38.92 327 A 1 ATOM 2524 C CE1 . HIS A 0 327 . -10.131 -38.457 47.864 1.00 38.92 327 A 1 ATOM 2525 N NE2 . HIS A 0 327 . -9.891 -39.652 47.310 1.00 38.92 327 A 1 ATOM 2526 N N . HIS A 0 328 . -10.377 -35.788 42.828 1.00 38.97 328 A 1 ATOM 2527 C CA . HIS A 0 328 . -9.153 -36.267 42.175 1.00 38.97 328 A 1 ATOM 2528 C C . HIS A 0 328 . -8.985 -36.271 40.639 1.00 38.97 328 A 1 ATOM 2529 C CB . HIS A 0 328 . -8.667 -37.600 42.801 1.00 38.97 328 A 1 ATOM 2530 O O . HIS A 0 328 . -9.643 -36.984 39.899 1.00 38.97 328 A 1 ATOM 2531 C CG . HIS A 0 328 . -7.568 -37.484 43.835 1.00 38.97 328 A 1 ATOM 2532 C CD2 . HIS A 0 328 . -7.287 -38.400 44.816 1.00 38.97 328 A 1 ATOM 2533 N ND1 . HIS A 0 328 . -6.615 -36.487 43.937 1.00 38.97 328 A 1 ATOM 2534 C CE1 . HIS A 0 328 . -5.794 -36.791 44.954 1.00 38.97 328 A 1 ATOM 2535 N NE2 . HIS A 0 328 . -6.151 -37.956 45.501 1.00 38.97 328 A 1 ATOM 2536 N N . ARG A 0 329 . -7.849 -35.638 40.283 1.00 34.84 329 A 1 ATOM 2537 C CA . ARG A 0 329 . -6.883 -35.901 39.193 1.00 34.84 329 A 1 ATOM 2538 C C . ARG A 0 329 . -7.028 -35.133 37.869 1.00 34.84 329 A 1 ATOM 2539 C CB . ARG A 0 329 . -6.608 -37.405 38.982 1.00 34.84 329 A 1 ATOM 2540 O O . ARG A 0 329 . -7.758 -35.509 36.970 1.00 34.84 329 A 1 ATOM 2541 C CG . ARG A 0 329 . -5.602 -37.955 40.006 1.00 34.84 329 A 1 ATOM 2542 C CD . ARG A 0 329 . -5.315 -39.437 39.738 1.00 34.84 329 A 1 ATOM 2543 N NE . ARG A 0 329 . -4.159 -39.924 40.520 1.00 34.84 329 A 1 ATOM 2544 N NH1 . ARG A 0 329 . -4.259 -42.113 39.831 1.00 34.84 329 A 1 ATOM 2545 N NH2 . ARG A 0 329 . -2.627 -41.471 41.206 1.00 34.84 329 A 1 ATOM 2546 C CZ . ARG A 0 329 . -3.688 -41.161 40.515 1.00 34.84 329 A 1 ATOM 2547 N N . ARG A 0 330 . -6.150 -34.117 37.778 1.00 31.05 330 A 1 ATOM 2548 C CA . ARG A 0 330 . -5.166 -33.823 36.711 1.00 31.05 330 A 1 ATOM 2549 C C . ARG A 0 330 . -5.601 -34.116 35.272 1.00 31.05 330 A 1 ATOM 2550 C CB . ARG A 0 330 . -3.862 -34.625 36.971 1.00 31.05 330 A 1 ATOM 2551 O O . ARG A 0 330 . -5.595 -35.271 34.894 1.00 31.05 330 A 1 ATOM 2552 C CG . ARG A 0 330 . -3.035 -34.193 38.190 1.00 31.05 330 A 1 ATOM 2553 C CD . ARG A 0 330 . -1.742 -35.023 38.279 1.00 31.05 330 A 1 ATOM 2554 N NE . ARG A 0 330 . -0.882 -34.590 39.400 1.00 31.05 330 A 1 ATOM 2555 N NH1 . ARG A 0 330 . 0.742 -36.212 39.209 1.00 31.05 330 A 1 ATOM 2556 N NH2 . ARG A 0 330 . 0.928 -34.649 40.787 1.00 31.05 330 A 1 ATOM 2557 C CZ . ARG A 0 330 . 0.253 -35.152 39.791 1.00 31.05 330 A 1 ATOM 2558 N N . HIS A 0 331 . -5.699 -33.068 34.451 1.00 36.31 331 A 1 ATOM 2559 C CA . HIS A 0 331 . -4.996 -32.980 33.163 1.00 36.31 331 A 1 ATOM 2560 C C . HIS A 0 331 . -4.855 -31.504 32.744 1.00 36.31 331 A 1 ATOM 2561 C CB . HIS A 0 331 . -5.658 -33.837 32.065 1.00 36.31 331 A 1 ATOM 2562 O O . HIS A 0 331 . -5.839 -30.784 32.608 1.00 36.31 331 A 1 ATOM 2563 C CG . HIS A 0 331 . -5.027 -35.208 31.948 1.00 36.31 331 A 1 ATOM 2564 C CD2 . HIS A 0 331 . -5.558 -36.406 32.355 1.00 36.31 331 A 1 ATOM 2565 N ND1 . HIS A 0 331 . -3.762 -35.476 31.469 1.00 36.31 331 A 1 ATOM 2566 C CE1 . HIS A 0 331 . -3.532 -36.793 31.610 1.00 36.31 331 A 1 ATOM 2567 N NE2 . HIS A 0 331 . -4.590 -37.399 32.163 1.00 36.31 331 A 1 ATOM 2568 N N . HIS A 0 332 . -3.608 -31.054 32.574 1.00 33.40 332 A 1 ATOM 2569 C CA . HIS A 0 332 . -3.268 -29.803 31.896 1.00 33.40 332 A 1 ATOM 2570 C C . HIS A 0 332 . -3.614 -29.949 30.411 1.00 33.40 332 A 1 ATOM 2571 C CB . HIS A 0 332 . -1.754 -29.532 32.036 1.00 33.40 332 A 1 ATOM 2572 O O . HIS A 0 332 . -3.050 -30.814 29.746 1.00 33.40 332 A 1 ATOM 2573 C CG . HIS A 0 332 . -1.345 -28.751 33.258 1.00 33.40 332 A 1 ATOM 2574 C CD2 . HIS A 0 332 . -0.941 -29.252 34.466 1.00 33.40 332 A 1 ATOM 2575 N ND1 . HIS A 0 332 . -1.216 -27.382 33.327 1.00 33.40 332 A 1 ATOM 2576 C CE1 . HIS A 0 332 . -0.759 -27.065 34.549 1.00 33.40 332 A 1 ATOM 2577 N NE2 . HIS A 0 332 . -0.586 -28.175 35.283 1.00 33.40 332 A 1 ATOM 2578 N N . HIS A 0 333 . -4.482 -29.088 29.882 1.00 34.32 333 A 1 ATOM 2579 C CA . HIS A 0 333 . -4.615 -28.880 28.443 1.00 34.32 333 A 1 ATOM 2580 C C . HIS A 0 333 . -4.453 -27.393 28.125 1.00 34.32 333 A 1 ATOM 2581 C CB . HIS A 0 333 . -5.910 -29.493 27.885 1.00 34.32 333 A 1 ATOM 2582 O O . HIS A 0 333 . -5.244 -26.547 28.534 1.00 34.32 333 A 1 ATOM 2583 C CG . HIS A 0 333 . -5.640 -30.781 27.144 1.00 34.32 333 A 1 ATOM 2584 C CD2 . HIS A 0 333 . -5.676 -32.049 27.660 1.00 34.32 333 A 1 ATOM 2585 N ND1 . HIS A 0 333 . -5.244 -30.892 25.829 1.00 34.32 333 A 1 ATOM 2586 C CE1 . HIS A 0 333 . -5.054 -32.195 25.559 1.00 34.32 333 A 1 ATOM 2587 N NE2 . HIS A 0 333 . -5.303 -32.937 26.647 1.00 34.32 333 A 1 ATOM 2588 N N . HIS A 0 334 . -3.376 -27.108 27.396 1.00 32.91 334 A 1 ATOM 2589 C CA . HIS A 0 334 . -3.114 -25.863 26.689 1.00 32.91 334 A 1 ATOM 2590 C C . HIS A 0 334 . -4.245 -25.637 25.669 1.00 32.91 334 A 1 ATOM 2591 C CB . HIS A 0 334 . -1.742 -26.008 25.987 1.00 32.91 334 A 1 ATOM 2592 O O . HIS A 0 334 . -4.335 -26.358 24.676 1.00 32.91 334 A 1 ATOM 2593 C CG . HIS A 0 334 . -0.702 -25.006 26.406 1.00 32.91 334 A 1 ATOM 2594 C CD2 . HIS A 0 334 . 0.394 -25.239 27.193 1.00 32.91 334 A 1 ATOM 2595 N ND1 . HIS A 0 334 . -0.613 -23.707 25.960 1.00 32.91 334 A 1 ATOM 2596 C CE1 . HIS A 0 334 . 0.506 -23.168 26.473 1.00 32.91 334 A 1 ATOM 2597 N NE2 . HIS A 0 334 . 1.147 -24.064 27.236 1.00 32.91 334 A 1 ATOM 2598 N N . LEU A 0 335 . -5.115 -24.656 25.909 1.00 30.61 335 A 1 ATOM 2599 C CA . LEU A 0 335 . -6.111 -24.211 24.933 1.00 30.61 335 A 1 ATOM 2600 C C . LEU A 0 335 . -5.479 -23.147 24.032 1.00 30.61 335 A 1 ATOM 2601 C CB . LEU A 0 335 . -7.398 -23.759 25.653 1.00 30.61 335 A 1 ATOM 2602 O O . LEU A 0 335 . -5.325 -21.985 24.403 1.00 30.61 335 A 1 ATOM 2603 C CG . LEU A 0 335 . -8.426 -24.906 25.756 1.00 30.61 335 A 1 ATOM 2604 C CD1 . LEU A 0 335 . -9.312 -24.744 26.989 1.00 30.61 335 A 1 ATOM 2605 C CD2 . LEU A 0 335 . -9.327 -24.947 24.518 1.00 30.61 335 A 1 ATOM 2606 N N . LEU A 0 336 . -5.080 -23.594 22.841 1.00 30.31 336 A 1 ATOM 2607 C CA . LEU A 0 336 . -4.811 -22.759 21.676 1.00 30.31 336 A 1 ATOM 2608 C C . LEU A 0 336 . -6.077 -21.963 21.331 1.00 30.31 336 A 1 ATOM 2609 C CB . LEU A 0 336 . -4.408 -23.677 20.500 1.00 30.31 336 A 1 ATOM 2610 O O . LEU A 0 336 . -7.079 -22.535 20.903 1.00 30.31 336 A 1 ATOM 2611 C CG . LEU A 0 336 . -2.900 -23.995 20.445 1.00 30.31 336 A 1 ATOM 2612 C CD1 . LEU A 0 336 . -2.643 -25.490 20.261 1.00 30.31 336 A 1 ATOM 2613 C CD2 . LEU A 0 336 . -2.248 -23.251 19.277 1.00 30.31 336 A 1 ATOM 2614 N N . PHE A 0 337 . -6.014 -20.642 21.495 1.00 27.08 337 A 1 ATOM 2615 C CA . PHE A 0 337 . -7.008 -19.711 20.970 1.00 27.08 337 A 1 ATOM 2616 C C . PHE A 0 337 . -7.002 -19.791 19.435 1.00 27.08 337 A 1 ATOM 2617 C CB . PHE A 0 337 . -6.719 -18.288 21.490 1.00 27.08 337 A 1 ATOM 2618 O O . PHE A 0 337 . -6.080 -19.315 18.769 1.00 27.08 337 A 1 ATOM 2619 C CG . PHE A 0 337 . -7.723 -17.789 22.512 1.00 27.08 337 A 1 ATOM 2620 C CD1 . PHE A 0 337 . -8.805 -16.991 22.094 1.00 27.08 337 A 1 ATOM 2621 C CD2 . PHE A 0 337 . -7.584 -18.117 23.874 1.00 27.08 337 A 1 ATOM 2622 C CE1 . PHE A 0 337 . -9.736 -16.512 23.032 1.00 27.08 337 A 1 ATOM 2623 C CE2 . PHE A 0 337 . -8.517 -17.638 24.813 1.00 27.08 337 A 1 ATOM 2624 C CZ . PHE A 0 337 . -9.591 -16.834 24.392 1.00 27.08 337 A 1 ATOM 2625 N N . GLN A 0 338 . -8.021 -20.442 18.871 1.00 30.77 338 A 1 ATOM 2626 C CA . GLN A 0 338 . -8.277 -20.446 17.436 1.00 30.77 338 A 1 ATOM 2627 C C . GLN A 0 338 . -8.781 -19.070 16.983 1.00 30.77 338 A 1 ATOM 2628 C CB . GLN A 0 338 . -9.254 -21.567 17.044 1.00 30.77 338 A 1 ATOM 2629 O O . GLN A 0 338 . -9.700 -18.491 17.554 1.00 30.77 338 A 1 ATOM 2630 C CG . GLN A 0 338 . -8.535 -22.903 16.790 1.00 30.77 338 A 1 ATOM 2631 C CD . GLN A 0 338 . -9.485 -24.008 16.327 1.00 30.77 338 A 1 ATOM 2632 N NE2 . GLN A 0 338 . -8.992 -25.046 15.686 1.00 30.77 338 A 1 ATOM 2633 O OE1 . GLN A 0 338 . -10.684 -23.971 16.520 1.00 30.77 338 A 1 ATOM 2634 N N . ARG A 0 339 . -8.126 -18.579 15.926 1.00 28.48 339 A 1 ATOM 2635 C CA . ARG A 0 339 . -8.413 -17.382 15.129 1.00 28.48 339 A 1 ATOM 2636 C C . ARG A 0 339 . -9.901 -17.209 14.804 1.00 28.48 339 A 1 ATOM 2637 C CB . ARG A 0 339 . -7.652 -17.533 13.796 1.00 28.48 339 A 1 ATOM 2638 O O . ARG A 0 339 . -10.478 -18.053 14.119 1.00 28.48 339 A 1 ATOM 2639 C CG . ARG A 0 339 . -6.207 -17.025 13.828 1.00 28.48 339 A 1 ATOM 2640 C CD . ARG A 0 339 . -5.463 -17.513 12.576 1.00 28.48 339 A 1 ATOM 2641 N NE . ARG A 0 339 . -4.324 -16.639 12.239 1.00 28.48 339 A 1 ATOM 2642 N NH1 . ARG A 0 339 . -2.961 -18.199 11.234 1.00 28.48 339 A 1 ATOM 2643 N NH2 . ARG A 0 339 . -2.363 -16.046 11.258 1.00 28.48 339 A 1 ATOM 2644 C CZ . ARG A 0 339 . -3.226 -16.968 11.582 1.00 28.48 339 A 1 ATOM 2645 N N . ASN A 0 340 . -10.443 -16.038 15.142 1.00 29.96 340 A 1 ATOM 2646 C CA . ASN A 0 340 . -11.631 -15.494 14.491 1.00 29.96 340 A 1 ATOM 2647 C C . ASN A 0 340 . -11.330 -15.301 12.999 1.00 29.96 340 A 1 ATOM 2648 C CB . ASN A 0 340 . -12.060 -14.181 15.177 1.00 29.96 340 A 1 ATOM 2649 O O . ASN A 0 340 . -10.473 -14.504 12.614 1.00 29.96 340 A 1 ATOM 2650 C CG . ASN A 0 340 . -12.812 -14.418 16.476 1.00 29.96 340 A 1 ATOM 2651 N ND2 . ASN A 0 340 . -12.850 -13.451 17.361 1.00 29.96 340 A 1 ATOM 2652 O OD1 . ASN A 0 340 . -13.382 -15.467 16.710 1.00 29.96 340 A 1 ATOM 2653 N N . ARG A 0 341 . -12.007 -16.100 12.172 1.00 28.52 341 A 1 ATOM 2654 C CA . ARG A 0 341 . -12.060 -15.943 10.720 1.00 28.52 341 A 1 ATOM 2655 C C . ARG A 0 341 . -12.823 -14.664 10.388 1.00 28.52 341 A 1 ATOM 2656 C CB . ARG A 0 341 . -12.755 -17.158 10.083 1.00 28.52 341 A 1 ATOM 2657 O O . ARG A 0 341 . -13.838 -14.362 11.010 1.00 28.52 341 A 1 ATOM 2658 C CG . ARG A 0 341 . -11.857 -18.402 10.014 1.00 28.52 341 A 1 ATOM 2659 C CD . ARG A 0 341 . -12.628 -19.555 9.358 1.00 28.52 341 A 1 ATOM 2660 N NE . ARG A 0 341 . -11.756 -20.705 9.044 1.00 28.52 341 A 1 ATOM 2661 N NH1 . ARG A 0 341 . -13.299 -21.886 7.815 1.00 28.52 341 A 1 ATOM 2662 N NH2 . ARG A 0 341 . -11.232 -22.691 8.047 1.00 28.52 341 A 1 ATOM 2663 C CZ . ARG A 0 341 . -12.098 -21.751 8.307 1.00 28.52 341 A 1 ATOM 2664 N N . SER A 0 342 . -12.341 -13.953 9.376 1.00 33.57 342 A 1 ATOM 2665 C CA . SER A 0 342 . -13.095 -12.920 8.679 1.00 33.57 342 A 1 ATOM 2666 C C . SER A 0 342 . -14.436 -13.491 8.213 1.00 33.57 342 A 1 ATOM 2667 C CB . SER A 0 342 . -12.267 -12.403 7.493 1.00 33.57 342 A 1 ATOM 2668 O O . SER A 0 342 . -14.490 -14.555 7.594 1.00 33.57 342 A 1 ATOM 2669 O OG . SER A 0 342 . -11.634 -13.462 6.786 1.00 33.57 342 A 1 ATOM 2670 N N . LEU A 0 343 . -15.523 -12.788 8.534 1.00 29.17 343 A 1 ATOM 2671 C CA . LEU A 0 343 . -16.861 -13.076 8.030 1.00 29.17 343 A 1 ATOM 2672 C C . LEU A 0 343 . -16.864 -12.867 6.509 1.00 29.17 343 A 1 ATOM 2673 C CB . LEU A 0 343 . -17.876 -12.168 8.759 1.00 29.17 343 A 1 ATOM 2674 O O . LEU A 0 343 . -17.089 -11.765 6.014 1.00 29.17 343 A 1 ATOM 2675 C CG . LEU A 0 343 . -18.244 -12.661 10.173 1.00 29.17 343 A 1 ATOM 2676 C CD1 . LEU A 0 343 . -18.711 -11.494 11.043 1.00 29.17 343 A 1 ATOM 2677 C CD2 . LEU A 0 343 . -19.367 -13.698 10.115 1.00 29.17 343 A 1 ATOM 2678 N N . SER A 0 344 . -16.578 -13.928 5.754 1.00 31.28 344 A 1 ATOM 2679 C CA . SER A 0 344 . -16.938 -14.008 4.342 1.00 31.28 344 A 1 ATOM 2680 C C . SER A 0 344 . -18.399 -14.436 4.233 1.00 31.28 344 A 1 ATOM 2681 C CB . SER A 0 344 . -16.021 -14.951 3.555 1.00 31.28 344 A 1 ATOM 2682 O O . SER A 0 344 . -18.783 -15.477 4.765 1.00 31.28 344 A 1 ATOM 2683 O OG . SER A 0 344 . -16.215 -16.304 3.910 1.00 31.28 344 A 1 ATOM 2684 N N . CYS A 0 345 . -19.179 -13.622 3.525 1.00 29.58 345 A 1 ATOM 2685 C CA . CYS A 0 345 . -20.580 -13.804 3.143 1.00 29.58 345 A 1 ATOM 2686 C C . CYS A 0 345 . -20.999 -15.283 2.959 1.00 29.58 345 A 1 ATOM 2687 C CB . CYS A 0 345 . -20.767 -12.990 1.842 1.00 29.58 345 A 1 ATOM 2688 O O . CYS A 0 345 . -20.757 -15.883 1.916 1.00 29.58 345 A 1 ATOM 2689 S SG . CYS A 0 345 . -22.201 -11.889 1.947 1.00 29.58 345 A 1 ATOM 2690 N N . SER A 0 346 . -21.615 -15.863 3.990 1.00 28.86 346 A 1 ATOM 2691 C CA . SER A 0 346 . -22.478 -17.057 3.896 1.00 28.86 346 A 1 ATOM 2692 C C . SER A 0 346 . -23.487 -17.178 5.054 1.00 28.86 346 A 1 ATOM 2693 C CB . SER A 0 346 . -21.660 -18.348 3.725 1.00 28.86 346 A 1 ATOM 2694 O O . SER A 0 346 . -24.312 -18.084 5.047 1.00 28.86 346 A 1 ATOM 2695 O OG . SER A 0 346 . -20.581 -18.418 4.634 1.00 28.86 346 A 1 ATOM 2696 N N . GLU A 0 347 . -23.514 -16.233 6.003 1.00 30.95 347 A 1 ATOM 2697 C CA . GLU A 0 347 . -24.364 -16.310 7.201 1.00 30.95 347 A 1 ATOM 2698 C C . GLU A 0 347 . -25.188 -15.033 7.423 1.00 30.95 347 A 1 ATOM 2699 C CB . GLU A 0 347 . -23.513 -16.655 8.434 1.00 30.95 347 A 1 ATOM 2700 O O . GLU A 0 347 . -25.060 -14.370 8.444 1.00 30.95 347 A 1 ATOM 2701 C CG . GLU A 0 347 . -22.922 -18.070 8.383 1.00 30.95 347 A 1 ATOM 2702 C CD . GLU A 0 347 . -22.196 -18.448 9.683 1.00 30.95 347 A 1 ATOM 2703 O OE1 . GLU A 0 347 . -21.961 -19.662 9.874 1.00 30.95 347 A 1 ATOM 2704 O OE2 . GLU A 0 347 . -21.853 -17.532 10.466 1.00 30.95 347 A 1 ATOM 2705 N N . LEU A 0 348 . -26.052 -14.666 6.473 1.00 30.49 348 A 1 ATOM 2706 C CA . LEU A 0 348 . -27.186 -13.772 6.743 1.00 30.49 348 A 1 ATOM 2707 C C . LEU A 0 348 . -28.388 -14.230 5.913 1.00 30.49 348 A 1 ATOM 2708 C CB . LEU A 0 348 . -26.829 -12.287 6.502 1.00 30.49 348 A 1 ATOM 2709 O O . LEU A 0 348 . -28.585 -13.816 4.776 1.00 30.49 348 A 1 ATOM 2710 C CG . LEU A 0 348 . -25.987 -11.601 7.602 1.00 30.49 348 A 1 ATOM 2711 C CD1 . LEU A 0 348 . -25.672 -10.165 7.189 1.00 30.49 348 A 1 ATOM 2712 C CD2 . LEU A 0 348 . -26.702 -11.543 8.961 1.00 30.49 348 A 1 ATOM 2713 N N . ASN A 0 349 . -29.176 -15.127 6.499 1.00 25.28 349 A 1 ATOM 2714 C CA . ASN A 0 349 . -30.452 -15.589 5.973 1.00 25.28 349 A 1 ATOM 2715 C C . ASN A 0 349 . -31.549 -14.941 6.832 1.00 25.28 349 A 1 ATOM 2716 C CB . ASN A 0 349 . -30.441 -17.137 6.030 1.00 25.28 349 A 1 ATOM 2717 O O . ASN A 0 349 . -31.673 -15.287 8.004 1.00 25.28 349 A 1 ATOM 2718 C CG . ASN A 0 349 . -31.218 -17.823 4.923 1.00 25.28 349 A 1 ATOM 2719 N ND2 . ASN A 0 349 . -31.194 -19.135 4.888 1.00 25.28 349 A 1 ATOM 2720 O OD1 . ASN A 0 349 . -31.836 -17.213 4.071 1.00 25.28 349 A 1 ATOM 2721 N N . TYR A 0 350 . -32.320 -13.996 6.289 1.00 29.71 350 A 1 ATOM 2722 C CA . TYR A 0 350 . -33.579 -13.561 6.905 1.00 29.71 350 A 1 ATOM 2723 C C . TYR A 0 350 . -34.633 -13.298 5.826 1.00 29.71 350 A 1 ATOM 2724 C CB . TYR A 0 350 . -33.393 -12.394 7.897 1.00 29.71 350 A 1 ATOM 2725 O O . TYR A 0 350 . -34.673 -12.257 5.177 1.00 29.71 350 A 1 ATOM 2726 C CG . TYR A 0 350 . -33.678 -12.805 9.335 1.00 29.71 350 A 1 ATOM 2727 C CD1 . TYR A 0 350 . -34.997 -12.782 9.834 1.00 29.71 350 A 1 ATOM 2728 C CD2 . TYR A 0 350 . -32.631 -13.267 10.157 1.00 29.71 350 A 1 ATOM 2729 C CE1 . TYR A 0 350 . -35.265 -13.211 11.151 1.00 29.71 350 A 1 ATOM 2730 C CE2 . TYR A 0 350 . -32.895 -13.702 11.470 1.00 29.71 350 A 1 ATOM 2731 O OH . TYR A 0 350 . -34.461 -14.095 13.238 1.00 29.71 350 A 1 ATOM 2732 C CZ . TYR A 0 350 . -34.212 -13.674 11.970 1.00 29.71 350 A 1 ATOM 2733 N N . ASN A 0 351 . -35.476 -14.313 5.645 1.00 26.35 351 A 1 ATOM 2734 C CA . ASN A 0 351 . -36.748 -14.264 4.938 1.00 26.35 351 A 1 ATOM 2735 C C . ASN A 0 351 . -37.824 -13.550 5.778 1.00 26.35 351 A 1 ATOM 2736 C CB . ASN A 0 351 . -37.185 -15.722 4.654 1.00 26.35 351 A 1 ATOM 2737 O O . ASN A 0 351 . -37.798 -13.630 7.006 1.00 26.35 351 A 1 ATOM 2738 C CG . ASN A 0 351 . -36.737 -16.243 3.304 1.00 26.35 351 A 1 ATOM 2739 N ND2 . ASN A 0 351 . -36.391 -17.504 3.198 1.00 26.35 351 A 1 ATOM 2740 O OD1 . ASN A 0 351 . -36.768 -15.541 2.314 1.00 26.35 351 A 1 ATOM 2741 N N . LYS A 0 352 . -38.842 -13.045 5.060 1.00 27.37 352 A 1 ATOM 2742 C CA . LYS A 0 352 . -40.178 -12.561 5.486 1.00 27.37 352 A 1 ATOM 2743 C C . LYS A 0 352 . -40.252 -11.113 5.992 1.00 27.37 352 A 1 ATOM 2744 C CB . LYS A 0 352 . -40.848 -13.517 6.502 1.00 27.37 352 A 1 ATOM 2745 O O . LYS A 0 352 . -39.895 -10.846 7.129 1.00 27.37 352 A 1 ATOM 2746 C CG . LYS A 0 352 . -41.226 -14.888 5.927 1.00 27.37 352 A 1 ATOM 2747 C CD . LYS A 0 352 . -41.761 -15.809 7.032 1.00 27.37 352 A 1 ATOM 2748 C CE . LYS A 0 352 . -42.311 -17.104 6.421 1.00 27.37 352 A 1 ATOM 2749 N NZ . LYS A 0 352 . -42.775 -18.049 7.468 1.00 27.37 352 A 1 ATOM 2750 N N . PHE A 0 353 . -40.867 -10.222 5.201 1.00 30.72 353 A 1 ATOM 2751 C CA . PHE A 0 353 . -42.282 -9.842 5.390 1.00 30.72 353 A 1 ATOM 2752 C C . PHE A 0 353 . -42.820 -8.849 4.319 1.00 30.72 353 A 1 ATOM 2753 C CB . PHE A 0 353 . -42.541 -9.308 6.817 1.00 30.72 353 A 1 ATOM 2754 O O . PHE A 0 353 . -42.217 -7.822 4.046 1.00 30.72 353 A 1 ATOM 2755 C CG . PHE A 0 353 . -43.102 -10.358 7.771 1.00 30.72 353 A 1 ATOM 2756 C CD1 . PHE A 0 353 . -44.398 -10.839 7.555 1.00 30.72 353 A 1 ATOM 2757 C CD2 . PHE A 0 353 . -42.375 -10.860 8.866 1.00 30.72 353 A 1 ATOM 2758 C CE1 . PHE A 0 353 . -45.018 -11.722 8.453 1.00 30.72 353 A 1 ATOM 2759 C CE2 . PHE A 0 353 . -42.957 -11.807 9.732 1.00 30.72 353 A 1 ATOM 2760 C CZ . PHE A 0 353 . -44.290 -12.215 9.547 1.00 30.72 353 A 1 ATOM 2761 N N . HIS A 0 354 . -43.986 -9.217 3.765 1.00 30.54 354 A 1 ATOM 2762 C CA . HIS A 0 354 . -45.105 -8.454 3.165 1.00 30.54 354 A 1 ATOM 2763 C C . HIS A 0 354 . -44.960 -7.430 2.006 1.00 30.54 354 A 1 ATOM 2764 C CB . HIS A 0 354 . -46.031 -7.949 4.281 1.00 30.54 354 A 1 ATOM 2765 O O . HIS A 0 354 . -44.622 -6.269 2.181 1.00 30.54 354 A 1 ATOM 2766 C CG . HIS A 0 354 . -46.820 -9.076 4.904 1.00 30.54 354 A 1 ATOM 2767 C CD2 . HIS A 0 354 . -46.907 -9.396 6.229 1.00 30.54 354 A 1 ATOM 2768 N ND1 . HIS A 0 354 . -47.586 -9.994 4.220 1.00 30.54 354 A 1 ATOM 2769 C CE1 . HIS A 0 354 . -48.059 -10.887 5.105 1.00 30.54 354 A 1 ATOM 2770 N NE2 . HIS A 0 354 . -47.635 -10.587 6.340 1.00 30.54 354 A 1 ATOM 2771 N N . SER A 0 355 . -45.422 -7.895 0.833 1.00 23.70 355 A 1 ATOM 2772 C CA . SER A 0 355 . -46.431 -7.328 -0.095 1.00 23.70 355 A 1 ATOM 2773 C C . SER A 0 355 . -47.152 -6.009 0.258 1.00 23.70 355 A 1 ATOM 2774 C CB . SER A 0 355 . -47.549 -8.391 -0.187 1.00 23.70 355 A 1 ATOM 2775 O O . SER A 0 355 . -47.735 -5.942 1.332 1.00 23.70 355 A 1 ATOM 2776 O OG . SER A 0 355 . -48.053 -8.697 1.111 1.00 23.70 355 A 1 ATOM 2777 N N . PHE A 0 356 . -47.284 -5.079 -0.708 1.00 29.99 356 A 1 ATOM 2778 C CA . PHE A 0 356 . -48.562 -4.622 -1.318 1.00 29.99 356 A 1 ATOM 2779 C C . PHE A 0 356 . -48.331 -3.607 -2.476 1.00 29.99 356 A 1 ATOM 2780 C CB . PHE A 0 356 . -49.572 -4.049 -0.290 1.00 29.99 356 A 1 ATOM 2781 O O . PHE A 0 356 . -47.786 -2.530 -2.280 1.00 29.99 356 A 1 ATOM 2782 C CG . PHE A 0 356 . -50.692 -5.018 0.092 1.00 29.99 356 A 1 ATOM 2783 C CD1 . PHE A 0 356 . -51.774 -5.236 -0.784 1.00 29.99 356 A 1 ATOM 2784 C CD2 . PHE A 0 356 . -50.678 -5.700 1.325 1.00 29.99 356 A 1 ATOM 2785 C CE1 . PHE A 0 356 . -52.792 -6.151 -0.459 1.00 29.99 356 A 1 ATOM 2786 C CE2 . PHE A 0 356 . -51.675 -6.640 1.641 1.00 29.99 356 A 1 ATOM 2787 C CZ . PHE A 0 356 . -52.733 -6.869 0.747 1.00 29.99 356 A 1 ATOM 2788 N N . THR A 0 357 . -48.748 -4.008 -3.687 1.00 26.98 357 A 1 ATOM 2789 C CA . THR A 0 357 . -49.428 -3.251 -4.773 1.00 26.98 357 A 1 ATOM 2790 C C . THR A 0 357 . -49.142 -1.756 -5.025 1.00 26.98 357 A 1 ATOM 2791 C CB . THR A 0 357 . -50.950 -3.375 -4.567 1.00 26.98 357 A 1 ATOM 2792 O O . THR A 0 357 . -49.517 -0.907 -4.224 1.00 26.98 357 A 1 ATOM 2793 C CG2 . THR A 0 357 . -51.440 -4.825 -4.625 1.00 26.98 357 A 1 ATOM 2794 O OG1 . THR A 0 357 . -51.306 -2.864 -3.305 1.00 26.98 357 A 1 ATOM 2795 N N . SER A 0 358 . -48.765 -1.390 -6.258 1.00 30.23 358 A 1 ATOM 2796 C CA . SER A 0 358 . -49.701 -0.892 -7.298 1.00 30.23 358 A 1 ATOM 2797 C C . SER A 0 358 . -48.973 -0.295 -8.519 1.00 30.23 358 A 1 ATOM 2798 C CB . SER A 0 358 . -50.752 0.109 -6.784 1.00 30.23 358 A 1 ATOM 2799 O O . SER A 0 358 . -47.862 0.215 -8.446 1.00 30.23 358 A 1 ATOM 2800 O OG . SER A 0 358 . -50.165 1.145 -6.042 1.00 30.23 358 A 1 ATOM 2801 N N . SER A 0 359 . -49.621 -0.454 -9.666 1.00 25.63 359 A 1 ATOM 2802 C CA . SER A 0 359 . -49.197 -0.241 -11.053 1.00 25.63 359 A 1 ATOM 2803 C C . SER A 0 359 . -49.660 1.104 -11.633 1.00 25.63 359 A 1 ATOM 2804 C CB . SER A 0 359 . -49.895 -1.356 -11.851 1.00 25.63 359 A 1 ATOM 2805 O O . SER A 0 359 . -50.794 1.490 -11.371 1.00 25.63 359 A 1 ATOM 2806 O OG . SER A 0 359 . -51.251 -1.486 -11.428 1.00 25.63 359 A 1 ATOM 2807 N N . SER A 0 360 . -48.873 1.744 -12.511 1.00 32.88 360 A 1 ATOM 2808 C CA . SER A 0 360 . -49.363 2.572 -13.646 1.00 32.88 360 A 1 ATOM 2809 C C . SER A 0 360 . -48.205 2.950 -14.602 1.00 32.88 360 A 1 ATOM 2810 C CB . SER A 0 360 . -50.139 3.816 -13.175 1.00 32.88 360 A 1 ATOM 2811 O O . SER A 0 360 . -47.170 3.444 -14.174 1.00 32.88 360 A 1 ATOM 2812 O OG . SER A 0 360 . -49.480 4.513 -12.142 1.00 32.88 360 A 1 ATOM 2813 N N . SER A 0 361 . -48.243 2.429 -15.840 1.00 33.02 361 A 1 ATOM 2814 C CA . SER A 0 361 . -48.451 3.144 -17.129 1.00 33.02 361 A 1 ATOM 2815 C C . SER A 0 361 . -47.221 3.905 -17.675 1.00 33.02 361 A 1 ATOM 2816 C CB . SER A 0 361 . -49.704 4.030 -17.099 1.00 33.02 361 A 1 ATOM 2817 O O . SER A 0 361 . -46.863 4.954 -17.159 1.00 33.02 361 A 1 ATOM 2818 O OG . SER A 0 361 . -49.533 5.124 -16.228 1.00 33.02 361 A 1 ATOM 2819 N N . THR A 0 362 . -46.430 3.329 -18.594 1.00 30.69 362 A 1 ATOM 2820 C CA . THR A 0 362 . -46.519 3.397 -20.084 1.00 30.69 362 A 1 ATOM 2821 C C . THR A 0 362 . -46.369 4.785 -20.717 1.00 30.69 362 A 1 ATOM 2822 C CB . THR A 0 362 . -47.755 2.733 -20.728 1.00 30.69 362 A 1 ATOM 2823 O O . THR A 0 362 . -47.289 5.587 -20.606 1.00 30.69 362 A 1 ATOM 2824 C CG2 . THR A 0 362 . -47.746 1.213 -20.619 1.00 30.69 362 A 1 ATOM 2825 O OG1 . THR A 0 362 . -48.952 3.222 -20.180 1.00 30.69 362 A 1 ATOM 2826 N N . LEU A 0 363 . -45.285 4.981 -21.494 1.00 32.96 363 A 1 ATOM 2827 C CA . LEU A 0 363 . -45.255 5.542 -22.868 1.00 32.96 363 A 1 ATOM 2828 C C . LEU A 0 363 . -43.803 5.627 -23.414 1.00 32.96 363 A 1 ATOM 2829 C CB . LEU A 0 363 . -45.886 6.953 -22.918 1.00 32.96 363 A 1 ATOM 2830 O O . LEU A 0 363 . -42.955 6.223 -22.752 1.00 32.96 363 A 1 ATOM 2831 C CG . LEU A 0 363 . -47.364 6.936 -23.363 1.00 32.96 363 A 1 ATOM 2832 C CD1 . LEU A 0 363 . -48.093 8.168 -22.834 1.00 32.96 363 A 1 ATOM 2833 C CD2 . LEU A 0 363 . -47.487 6.908 -24.888 1.00 32.96 363 A 1 ATOM 2834 N N . PRO A 0 364 . -43.508 5.096 -24.622 1.00 31.29 364 A 1 ATOM 2835 C CA . PRO A 0 364 . -42.310 5.433 -25.397 1.00 31.29 364 A 1 ATOM 2836 C C . PRO A 0 364 . -42.645 6.101 -26.751 1.00 31.29 364 A 1 ATOM 2837 C CB . PRO A 0 364 . -41.619 4.083 -25.596 1.00 31.29 364 A 1 ATOM 2838 O O . PRO A 0 364 . -43.680 5.824 -27.352 1.00 31.29 364 A 1 ATOM 2839 C CG . PRO A 0 364 . -42.797 3.120 -25.781 1.00 31.29 364 A 1 ATOM 2840 C CD . PRO A 0 364 . -43.988 3.797 -25.083 1.00 31.29 364 A 1 ATOM 2841 N N . THR A 0 365 . -41.733 6.935 -27.265 1.00 37.67 365 A 1 ATOM 2842 C CA . THR A 0 365 . -41.693 7.468 -28.651 1.00 37.67 365 A 1 ATOM 2843 C C . THR A 0 365 . -40.209 7.505 -29.077 1.00 37.67 365 A 1 ATOM 2844 C CB . THR A 0 365 . -42.349 8.867 -28.740 1.00 37.67 365 A 1 ATOM 2845 O O . THR A 0 365 . -39.384 8.008 -28.324 1.00 37.67 365 A 1 ATOM 2846 C CG2 . THR A 0 365 . -43.876 8.807 -28.667 1.00 37.67 365 A 1 ATOM 2847 O OG1 . THR A 0 365 . -41.956 9.712 -27.683 1.00 37.67 365 A 1 ATOM 2848 N N . SER A 0 366 . -39.726 6.711 -30.051 1.00 33.77 366 A 1 ATOM 2849 C CA . SER A 0 366 . -39.690 6.931 -31.522 1.00 33.77 366 A 1 ATOM 2850 C C . SER A 0 366 . -39.189 8.343 -31.889 1.00 33.77 366 A 1 ATOM 2851 C CB . SER A 0 366 . -41.036 6.592 -32.183 1.00 33.77 366 A 1 ATOM 2852 O O . SER A 0 366 . -39.807 9.303 -31.460 1.00 33.77 366 A 1 ATOM 2853 O OG . SER A 0 366 . -42.011 7.572 -31.903 1.00 33.77 366 A 1 ATOM 2854 N N . SER A 0 367 . -38.167 8.617 -32.709 1.00 36.70 367 A 1 ATOM 2855 C CA . SER A 0 367 . -37.622 7.939 -33.897 1.00 36.70 367 A 1 ATOM 2856 C C . SER A 0 367 . -36.497 8.807 -34.525 1.00 36.70 367 A 1 ATOM 2857 C CB . SER A 0 367 . -38.746 7.820 -34.944 1.00 36.70 367 A 1 ATOM 2858 O O . SER A 0 367 . -36.397 9.984 -34.188 1.00 36.70 367 A 1 ATOM 2859 O OG . SER A 0 367 . -39.440 9.046 -35.108 1.00 36.70 367 A 1 ATOM 2860 N N . ASN A 0 368 . -35.782 8.235 -35.511 1.00 36.78 368 A 1 ATOM 2861 C CA . ASN A 0 368 . -35.064 8.867 -36.648 1.00 36.78 368 A 1 ATOM 2862 C C . ASN A 0 368 . -33.587 9.278 -36.447 1.00 36.78 368 A 1 ATOM 2863 C CB . ASN A 0 368 . -35.968 9.933 -37.297 1.00 36.78 368 A 1 ATOM 2864 O O . ASN A 0 368 . -33.271 10.127 -35.627 1.00 36.78 368 A 1 ATOM 2865 C CG . ASN A 0 368 . -37.239 9.332 -37.868 1.00 36.78 368 A 1 ATOM 2866 N ND2 . ASN A 0 368 . -38.219 10.146 -38.167 1.00 36.78 368 A 1 ATOM 2867 O OD1 . ASN A 0 368 . -37.368 8.134 -38.069 1.00 36.78 368 A 1 ATOM 2868 N N . ASN A 0 369 . -32.657 8.556 -37.101 1.00 35.97 369 A 1 ATOM 2869 C CA . ASN A 0 369 . -32.026 8.840 -38.422 1.00 35.97 369 A 1 ATOM 2870 C C . ASN A 0 369 . -30.829 9.806 -38.245 1.00 35.97 369 A 1 ATOM 2871 C CB . ASN A 0 369 . -33.045 9.325 -39.482 1.00 35.97 369 A 1 ATOM 2872 O O . ASN A 0 369 . -30.950 10.788 -37.536 1.00 35.97 369 A 1 ATOM 2873 C CG . ASN A 0 369 . -34.026 8.277 -39.977 1.00 35.97 369 A 1 ATOM 2874 N ND2 . ASN A 0 369 . -35.043 8.682 -40.700 1.00 35.97 369 A 1 ATOM 2875 O OD1 . ASN A 0 369 . -33.888 7.090 -39.739 1.00 35.97 369 A 1 ATOM 2876 N N . THR A 0 370 . -29.625 9.655 -38.806 1.00 35.37 370 A 1 ATOM 2877 C CA . THR A 0 370 . -29.142 8.991 -40.027 1.00 35.37 370 A 1 ATOM 2878 C C . THR A 0 370 . -27.596 9.049 -40.003 1.00 35.37 370 A 1 ATOM 2879 C CB . THR A 0 370 . -29.600 9.759 -41.300 1.00 35.37 370 A 1 ATOM 2880 O O . THR A 0 370 . -27.039 10.020 -39.503 1.00 35.37 370 A 1 ATOM 2881 C CG2 . THR A 0 370 . -30.392 8.862 -42.251 1.00 35.37 370 A 1 ATOM 2882 O OG1 . THR A 0 370 . -30.439 10.860 -41.018 1.00 35.37 370 A 1 ATOM 2883 N N . THR A 0 371 . -26.930 8.015 -40.540 1.00 32.25 371 A 1 ATOM 2884 C CA . THR A 0 371 . -25.690 8.019 -41.371 1.00 32.25 371 A 1 ATOM 2885 C C . THR A 0 371 . -24.833 9.305 -41.412 1.00 32.25 371 A 1 ATOM 2886 C CB . THR A 0 371 . -26.135 7.709 -42.811 1.00 32.25 371 A 1 ATOM 2887 O O . THR A 0 371 . -25.339 10.359 -41.774 1.00 32.25 371 A 1 ATOM 2888 C CG2 . THR A 0 371 . -26.621 6.274 -43.002 1.00 32.25 371 A 1 ATOM 2889 O OG1 . THR A 0 371 . -27.196 8.556 -43.186 1.00 32.25 371 A 1 ATOM 2890 N N . THR A 0 372 . -23.500 9.295 -41.265 1.00 33.62 372 A 1 ATOM 2891 C CA . THR A 0 372 . -22.545 8.748 -42.254 1.00 33.62 372 A 1 ATOM 2892 C C . THR A 0 372 . -21.075 8.894 -41.790 1.00 33.62 372 A 1 ATOM 2893 C CB . THR A 0 372 . -22.616 9.502 -43.619 1.00 33.62 372 A 1 ATOM 2894 O O . THR A 0 372 . -20.711 9.898 -41.197 1.00 33.62 372 A 1 ATOM 2895 C CG2 . THR A 0 372 . -23.233 8.677 -44.754 1.00 33.62 372 A 1 ATOM 2896 O OG1 . THR A 0 372 . -23.306 10.732 -43.577 1.00 33.62 372 A 1 ATOM 2897 N N . ALA A 0 373 . -20.261 7.901 -42.178 1.00 31.11 373 A 1 ATOM 2898 C CA . ALA A 0 373 . -18.925 7.995 -42.799 1.00 31.11 373 A 1 ATOM 2899 C C . ALA A 0 373 . -17.657 8.469 -42.029 1.00 31.11 373 A 1 ATOM 2900 C CB . ALA A 0 373 . -19.082 8.712 -44.150 1.00 31.11 373 A 1 ATOM 2901 O O . ALA A 0 373 . -17.536 9.621 -41.639 1.00 31.11 373 A 1 ATOM 2902 N N . THR A 0 374 . -16.649 7.566 -42.053 1.00 31.92 374 A 1 ATOM 2903 C CA . THR A 0 374 . -15.213 7.776 -42.418 1.00 31.92 374 A 1 ATOM 2904 C C . THR A 0 374 . -14.355 8.699 -41.541 1.00 31.92 374 A 1 ATOM 2905 C CB . THR A 0 374 . -15.093 8.245 -43.884 1.00 31.92 374 A 1 ATOM 2906 O O . THR A 0 374 . -14.769 9.785 -41.195 1.00 31.92 374 A 1 ATOM 2907 C CG2 . THR A 0 374 . -15.582 7.192 -44.884 1.00 31.92 374 A 1 ATOM 2908 O OG1 . THR A 0 374 . -15.829 9.419 -44.114 1.00 31.92 374 A 1 ATOM 2909 N N . SER A 0 375 . -13.085 8.456 -41.218 1.00 29.78 375 A 1 ATOM 2910 C CA . SER A 0 375 . -12.077 7.434 -41.520 1.00 29.78 375 A 1 ATOM 2911 C C . SER A 0 375 . -10.799 7.857 -40.768 1.00 29.78 375 A 1 ATOM 2912 C CB . SER A 0 375 . -11.714 7.441 -43.016 1.00 29.78 375 A 1 ATOM 2913 O O . SER A 0 375 . -10.544 9.051 -40.681 1.00 29.78 375 A 1 ATOM 2914 O OG . SER A 0 375 . -11.383 8.738 -43.467 1.00 29.78 375 A 1 ATOM 2915 N N . PHE A 0 376 . -9.961 6.897 -40.364 1.00 27.78 376 A 1 ATOM 2916 C CA . PHE A 0 376 . -8.498 7.025 -40.219 1.00 27.78 376 A 1 ATOM 2917 C C . PHE A 0 376 . -7.895 8.076 -39.259 1.00 27.78 376 A 1 ATOM 2918 C CB . PHE A 0 376 . -7.866 7.156 -41.618 1.00 27.78 376 A 1 ATOM 2919 O O . PHE A 0 376 . -7.792 9.253 -39.575 1.00 27.78 376 A 1 ATOM 2920 C CG . PHE A 0 376 . -7.486 5.831 -42.241 1.00 27.78 376 A 1 ATOM 2921 C CD1 . PHE A 0 376 . -6.143 5.413 -42.207 1.00 27.78 376 A 1 ATOM 2922 C CD2 . PHE A 0 376 . -8.456 5.010 -42.843 1.00 27.78 376 A 1 ATOM 2923 C CE1 . PHE A 0 376 . -5.773 4.187 -42.784 1.00 27.78 376 A 1 ATOM 2924 C CE2 . PHE A 0 376 . -8.086 3.787 -43.425 1.00 27.78 376 A 1 ATOM 2925 C CZ . PHE A 0 376 . -6.743 3.376 -43.398 1.00 27.78 376 A 1 ATOM 2926 N N . SER A 0 377 . -7.270 7.575 -38.184 1.00 27.24 377 A 1 ATOM 2927 C CA . SER A 0 377 . -5.824 7.710 -37.896 1.00 27.24 377 A 1 ATOM 2928 C C . SER A 0 377 . -5.573 7.802 -36.387 1.00 27.24 377 A 1 ATOM 2929 C CB . SER A 0 377 . -5.145 8.913 -38.576 1.00 27.24 377 A 1 ATOM 2930 O O . SER A 0 377 . -5.721 8.858 -35.785 1.00 27.24 377 A 1 ATOM 2931 O OG . SER A 0 377 . -3.757 8.905 -38.289 1.00 27.24 377 A 1 ATOM 2932 N N . SER A 0 378 . -5.117 6.709 -35.773 1.00 28.25 378 A 1 ATOM 2933 C CA . SER A 0 378 . -4.474 6.749 -34.455 1.00 28.25 378 A 1 ATOM 2934 C C . SER A 0 378 . -3.194 5.913 -34.497 1.00 28.25 378 A 1 ATOM 2935 C CB . SER A 0 378 . -5.444 6.350 -33.333 1.00 28.25 378 A 1 ATOM 2936 O O . SER A 0 378 . -3.167 4.731 -34.152 1.00 28.25 378 A 1 ATOM 2937 O OG . SER A 0 378 . -5.847 5.004 -33.476 1.00 28.25 378 A 1 ATOM 2938 N N . LYS A 0 379 . -2.120 6.539 -34.986 1.00 29.65 379 A 1 ATOM 2939 C CA . LYS A 0 379 . -0.733 6.182 -34.666 1.00 29.65 379 A 1 ATOM 2940 C C . LYS A 0 379 . -0.230 7.201 -33.644 1.00 29.65 379 A 1 ATOM 2941 C CB . LYS A 0 379 . 0.160 6.197 -35.924 1.00 29.65 379 A 1 ATOM 2942 O O . LYS A 0 379 . -0.511 8.380 -33.801 1.00 29.65 379 A 1 ATOM 2943 C CG . LYS A 0 379 . 0.142 4.874 -36.706 1.00 29.65 379 A 1 ATOM 2944 C CD . LYS A 0 379 . 1.078 4.951 -37.925 1.00 29.65 379 A 1 ATOM 2945 C CE . LYS A 0 379 . 1.125 3.609 -38.668 1.00 29.65 379 A 1 ATOM 2946 N NZ . LYS A 0 379 . 1.971 3.683 -39.887 1.00 29.65 379 A 1 ATOM 2947 N N . LEU A 0 380 . 0.585 6.720 -32.701 1.00 26.63 380 A 1 ATOM 2948 C CA . LEU A 0 380 . 1.347 7.459 -31.681 1.00 26.63 380 A 1 ATOM 2949 C C . LEU A 0 380 . 0.607 7.786 -30.375 1.00 26.63 380 A 1 ATOM 2950 C CB . LEU A 0 380 . 2.084 8.684 -32.269 1.00 26.63 380 A 1 ATOM 2951 O O . LEU A 0 380 . 0.322 8.935 -30.079 1.00 26.63 380 A 1 ATOM 2952 C CG . LEU A 0 380 . 3.163 8.326 -33.305 1.00 26.63 380 A 1 ATOM 2953 C CD1 . LEU A 0 380 . 3.060 9.194 -34.557 1.00 26.63 380 A 1 ATOM 2954 C CD2 . LEU A 0 380 . 4.554 8.502 -32.692 1.00 26.63 380 A 1 ATOM 2955 N N . PHE A 0 381 . 0.482 6.781 -29.508 1.00 30.86 381 A 1 ATOM 2956 C CA . PHE A 0 381 . 0.816 6.988 -28.097 1.00 30.86 381 A 1 ATOM 2957 C C . PHE A 0 381 . 2.069 6.167 -27.799 1.00 30.86 381 A 1 ATOM 2958 C CB . PHE A 0 381 . -0.374 6.715 -27.169 1.00 30.86 381 A 1 ATOM 2959 O O . PHE A 0 381 . 2.027 4.957 -27.583 1.00 30.86 381 A 1 ATOM 2960 C CG . PHE A 0 381 . -1.120 7.992 -26.825 1.00 30.86 381 A 1 ATOM 2961 C CD1 . PHE A 0 381 . -0.734 8.751 -25.701 1.00 30.86 381 A 1 ATOM 2962 C CD2 . PHE A 0 381 . -2.165 8.452 -27.649 1.00 30.86 381 A 1 ATOM 2963 C CE1 . PHE A 0 381 . -1.405 9.947 -25.391 1.00 30.86 381 A 1 ATOM 2964 C CE2 . PHE A 0 381 . -2.836 9.648 -27.336 1.00 30.86 381 A 1 ATOM 2965 C CZ . PHE A 0 381 . -2.461 10.393 -26.204 1.00 30.86 381 A 1 ATOM 2966 N N . ARG A 0 382 . 3.221 6.835 -27.914 1.00 29.65 382 A 1 ATOM 2967 C CA . ARG A 0 382 . 4.488 6.337 -27.384 1.00 29.65 382 A 1 ATOM 2968 C C . ARG A 0 382 . 4.385 6.422 -25.866 1.00 29.65 382 A 1 ATOM 2969 C CB . ARG A 0 382 . 5.676 7.168 -27.915 1.00 29.65 382 A 1 ATOM 2970 O O . ARG A 0 382 . 4.170 7.497 -25.320 1.00 29.65 382 A 1 ATOM 2971 C CG . ARG A 0 382 . 6.586 6.373 -28.861 1.00 29.65 382 A 1 ATOM 2972 C CD . ARG A 0 382 . 7.743 7.263 -29.333 1.00 29.65 382 A 1 ATOM 2973 N NE . ARG A 0 382 . 8.705 6.529 -30.180 1.00 29.65 382 A 1 ATOM 2974 N NH1 . ARG A 0 382 . 10.300 8.180 -30.288 1.00 29.65 382 A 1 ATOM 2975 N NH2 . ARG A 0 382 . 10.664 6.234 -31.314 1.00 29.65 382 A 1 ATOM 2976 C CZ . ARG A 0 382 . 9.879 6.983 -30.589 1.00 29.65 382 A 1 ATOM 2977 N N . THR A 0 383 . 4.553 5.276 -25.225 1.00 33.96 383 A 1 ATOM 2978 C CA . THR A 0 383 . 4.907 5.119 -23.817 1.00 33.96 383 A 1 ATOM 2979 C C . THR A 0 383 . 5.997 6.118 -23.426 1.00 33.96 383 A 1 ATOM 2980 C CB . THR A 0 383 . 5.446 3.688 -23.616 1.00 33.96 383 A 1 ATOM 2981 O O . THR A 0 383 . 7.144 5.980 -23.858 1.00 33.96 383 A 1 ATOM 2982 C CG2 . THR A 0 383 . 4.320 2.661 -23.527 1.00 33.96 383 A 1 ATOM 2983 O OG1 . THR A 0 383 . 6.256 3.323 -24.721 1.00 33.96 383 A 1 ATOM 2984 N N . TYR A 0 384 . 5.646 7.107 -22.607 1.00 33.41 384 A 1 ATOM 2985 C CA . TYR A 0 384 . 6.614 7.829 -21.790 1.00 33.41 384 A 1 ATOM 2986 C C . TYR A 0 384 . 6.869 6.977 -20.546 1.00 33.41 384 A 1 ATOM 2987 C CB . TYR A 0 384 . 6.120 9.248 -21.472 1.00 33.41 384 A 1 ATOM 2988 O O . TYR A 0 384 . 6.195 7.104 -19.532 1.00 33.41 384 A 1 ATOM 2989 C CG . TYR A 0 384 . 6.294 10.222 -22.623 1.00 33.41 384 A 1 ATOM 2990 C CD1 . TYR A 0 384 . 7.520 10.899 -22.786 1.00 33.41 384 A 1 ATOM 2991 C CD2 . TYR A 0 384 . 5.241 10.454 -23.528 1.00 33.41 384 A 1 ATOM 2992 C CE1 . TYR A 0 384 . 7.691 11.814 -23.843 1.00 33.41 384 A 1 ATOM 2993 C CE2 . TYR A 0 384 . 5.408 11.365 -24.589 1.00 33.41 384 A 1 ATOM 2994 O OH . TYR A 0 384 . 6.790 12.931 -25.767 1.00 33.41 384 A 1 ATOM 2995 C CZ . TYR A 0 384 . 6.631 12.049 -24.746 1.00 33.41 384 A 1 ATOM 2996 N N . SER A 0 385 . 7.805 6.037 -20.665 1.00 29.24 385 A 1 ATOM 2997 C CA . SER A 0 385 . 8.455 5.437 -19.504 1.00 29.24 385 A 1 ATOM 2998 C C . SER A 0 385 . 9.563 6.397 -19.084 1.00 29.24 385 A 1 ATOM 2999 C CB . SER A 0 385 . 9.010 4.047 -19.839 1.00 29.24 385 A 1 ATOM 3000 O O . SER A 0 385 . 10.548 6.548 -19.807 1.00 29.24 385 A 1 ATOM 3001 O OG . SER A 0 385 . 7.949 3.175 -20.195 1.00 29.24 385 A 1 ATOM 3002 N N . CYS A 0 386 . 9.367 7.091 -17.965 1.00 31.62 386 A 1 ATOM 3003 C CA . CYS A 0 386 . 10.432 7.853 -17.328 1.00 31.62 386 A 1 ATOM 3004 C C . CYS A 0 386 . 11.470 6.882 -16.755 1.00 31.62 386 A 1 ATOM 3005 C CB . CYS A 0 386 . 9.863 8.793 -16.258 1.00 31.62 386 A 1 ATOM 3006 O O . CYS A 0 386 . 11.122 5.883 -16.122 1.00 31.62 386 A 1 ATOM 3007 S SG . CYS A 0 386 . 8.988 10.175 -17.053 1.00 31.62 386 A 1 ATOM 3008 N N . THR A 0 387 . 12.728 7.187 -17.060 1.00 30.61 387 A 1 ATOM 3009 C CA . THR A 0 387 . 13.931 6.702 -16.377 1.00 30.61 387 A 1 ATOM 3010 C C . THR A 0 387 . 13.921 7.039 -14.903 1.00 30.61 387 A 1 ATOM 3011 C CB . THR A 0 387 . 15.165 7.391 -16.950 1.00 30.61 387 A 1 ATOM 3012 O O . THR A 0 387 . 13.458 8.164 -14.600 1.00 30.61 387 A 1 ATOM 3013 C CG2 . THR A 0 387 . 15.524 6.855 -18.334 1.00 30.61 387 A 1 ATOM 3014 O OG1 . THR A 0 387 . 14.887 8.771 -17.044 1.00 30.61 387 A 1 ATOM 3015 O OXT . THR A 0 387 . 14.493 6.205 -14.175 1.00 30.61 387 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 75.83 # loop_ _atom_type.symbol C N O S #