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 TRP 0 3 ARG 0 4 GLN 0 5 LYS 0 6 LEU 0 7 LEU 0 8 PRO 0 9 ASN 0 10 VAL 0 11 ARG 0 12 LEU 0 13 CYS 0 14 SER 0 15 ASN 0 16 LEU 0 17 CYS 0 18 MET 0 19 ASN 0 20 LYS 0 21 GLU 0 22 VAL 0 23 SER 0 24 LYS 0 25 ILE 0 26 SER 0 27 ARG 0 28 HIS 0 29 LEU 0 30 ASP 0 31 CYS 0 32 LEU 0 33 GLN 0 34 LEU 0 35 TRP 0 36 ASN 0 37 GLU 0 38 ILE 0 39 LYS 0 40 GLU 0 41 GLN 0 42 GLN 0 43 THR 0 44 ASN 0 45 LEU 0 46 TYR 0 47 MET 0 48 SER 0 49 PRO 0 50 ARG 0 51 VAL 0 52 GLU 0 53 LYS 0 54 ALA 0 55 ILE 0 56 VAL 0 57 THR 0 58 TYR 0 59 HIS 0 60 GLY 0 61 VAL 0 62 LEU 0 63 GLY 0 64 GLU 0 65 SER 0 66 THR 0 67 LEU 0 68 GLU 0 69 MET 0 70 THR 0 71 LYS 0 72 GLY 0 73 ILE 0 74 SER 0 75 THR 0 76 PRO 0 77 LEU 0 78 ASP 0 79 CYS 0 80 ALA 0 81 LYS 0 82 HIS 0 83 LEU 0 84 SER 0 85 GLU 0 86 ILE 0 87 LEU 0 88 VAL 0 89 LYS 0 90 GLU 0 91 SER 0 92 VAL 0 93 ILE 0 94 ALA 0 95 MET 0 96 VAL 0 97 ASN 0 98 ASN 0 99 THR 0 100 PRO 0 101 TRP 0 102 ASP 0 103 MET 0 104 ASN 0 105 ARG 0 106 PRO 0 107 LEU 0 108 SER 0 109 CYS 0 110 ASP 0 111 CYS 0 112 SER 0 113 LEU 0 114 ASP 0 115 PHE 0 116 ALA 0 117 GLN 0 118 PHE 0 119 LYS 0 120 ASP 0 121 PRO 0 122 HIS 0 123 TYR 0 124 ASP 0 125 PRO 0 126 THR 0 127 ILE 0 128 ALA 0 129 ASN 0 130 ASN 0 131 ALA 0 132 PHE 0 133 TRP 0 134 GLN 0 135 SER 0 136 CYS 0 137 THR 0 138 LEU 0 139 LEU 0 140 LEU 0 141 ALA 0 142 ALA 0 143 THR 0 144 LEU 0 145 GLU 0 146 THR 0 147 ALA 0 148 PHE 0 149 HIS 0 150 GLU 0 151 LYS 0 152 HIS 0 153 ASN 0 154 VAL 0 155 ARG 0 156 VAL 0 157 ILE 0 158 ASN 0 159 LEU 0 160 PRO 0 161 LEU 0 162 LEU 0 163 ASN 0 164 PRO 0 165 LYS 0 166 SER 0 167 GLY 0 168 GLY 0 169 PHE 0 170 VAL 0 171 CYS 0 172 ASP 0 173 ILE 0 174 SER 0 175 PHE 0 176 SER 0 177 PRO 0 178 GLY 0 179 HIS 0 180 GLN 0 181 SER 0 182 LEU 0 183 GLU 0 184 ASN 0 185 TRP 0 186 LYS 0 187 PRO 0 188 SER 0 189 PRO 0 190 GLN 0 191 GLU 0 192 LEU 0 193 TYR 0 194 ALA 0 195 LEU 0 196 ASN 0 197 THR 0 198 TYR 0 199 ILE 0 200 GLN 0 201 ARG 0 202 MET 0 203 ALA 0 204 ALA 0 205 ASP 0 206 ASP 0 207 LEU 0 208 SER 0 209 PHE 0 210 GLU 0 211 PRO 0 212 LEU 0 213 ASP 0 214 VAL 0 215 SER 0 216 ILE 0 217 HIS 0 218 SER 0 219 GLU 0 220 LEU 0 221 LEU 0 222 GLN 0 223 LYS 0 224 LEU 0 225 PHE 0 226 ALA 0 227 ASP 0 228 ASN 0 229 PRO 0 230 LEU 0 231 ARG 0 232 SER 0 233 GLN 0 234 GLN 0 235 ILE 0 236 ASN 0 237 HIS 0 238 VAL 0 239 PHE 0 240 ASN 0 241 LYS 0 242 HIS 0 243 GLN 0 244 ASP 0 245 SER 0 246 SER 0 247 ASN 0 248 SER 0 249 LEU 0 250 GLN 0 251 LEU 0 252 ASP 0 253 LEU 0 254 SER 0 255 SER 0 256 ASN 0 257 LYS 0 258 TYR 0 259 LYS 0 260 ILE 0 261 THR 0 262 GLU 0 263 ARG 0 264 SER 0 265 THR 0 266 LEU 0 267 PRO 0 268 VAL 0 269 TYR 0 270 ARG 0 271 VAL 0 272 GLY 0 273 ARG 0 274 PHE 0 275 VAL 0 276 GLU 0 277 CYS 0 278 PHE 0 279 THR 0 280 ASN 0 281 GLY 0 282 PRO 0 283 LEU 0 284 ILE 0 285 ARG 0 286 SER 0 287 THR 0 288 GLY 0 289 LEU 0 290 ILE 0 291 GLY 0 292 LYS 0 293 ILE 0 294 SER 0 295 ILE 0 296 SER 0 297 SER 0 298 PHE 0 299 SER 0 300 ARG 0 301 ILE 0 302 GLY 0 303 TYR 0 304 LEU 0 305 ARG 0 306 GLY 0 307 SER 0 308 SER 0 309 ASN 0 310 ASN 0 311 ILE 0 312 VAL 0 313 TYR 0 314 ARG 0 315 VAL 0 316 GLN 0 317 GLY 0 318 VAL 0 319 ALA 0 320 ILE 0 321 PRO 0 322 SER 0 323 ALA 0 324 PHE 0 325 LEU 0 326 THR 0 327 HIS 0 328 PHE 0 329 THR 0 330 THR 0 331 PHE 0 332 HIS 0 333 ARG 0 334 LEU 0 335 MET 0 336 GLU 0 337 TRP 0 338 SER 0 339 LYS 0 340 LEU 0 341 PRO 0 342 ASN 0 343 SER 0 344 GLU 0 345 VAL 0 346 ASP 0 347 ILE 0 348 TYR 0 349 PRO 0 350 ASP 0 351 TYR 0 352 VAL 0 353 GLU 0 354 PRO 0 355 SER 0 356 PRO # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 16.372 -9.519 -54.148 1.00 36.23 1 A 1 ATOM 2 C CA . MET A 0 1 . 16.708 -10.113 -52.828 1.00 36.23 1 A 1 ATOM 3 C C . MET A 0 1 . 16.698 -9.078 -51.677 1.00 36.23 1 A 1 ATOM 4 C CB . MET A 0 1 . 18.054 -10.858 -52.949 1.00 36.23 1 A 1 ATOM 5 O O . MET A 0 1 . 17.349 -9.267 -50.662 1.00 36.23 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.034 -12.205 -52.223 1.00 36.23 1 A 1 ATOM 7 S SD . MET A 0 1 . 19.627 -13.068 -52.246 1.00 36.23 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.707 -13.723 -53.939 1.00 36.23 1 A 1 ATOM 9 N N . TRP A 0 2 . 15.937 -7.980 -51.807 1.00 32.99 2 A 1 ATOM 10 C CA . TRP A 0 2 . 16.047 -6.744 -51.005 1.00 32.99 2 A 1 ATOM 11 C C . TRP A 0 2 . 15.060 -6.642 -49.821 1.00 32.99 2 A 1 ATOM 12 C CB . TRP A 0 2 . 15.950 -5.547 -51.972 1.00 32.99 2 A 1 ATOM 13 O O . TRP A 0 2 . 14.558 -5.569 -49.501 1.00 32.99 2 A 1 ATOM 14 C CG . TRP A 0 2 . 17.247 -5.030 -52.504 1.00 32.99 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . 18.217 -5.737 -53.130 1.00 32.99 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . 17.732 -3.653 -52.443 1.00 32.99 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . 19.004 -3.596 -53.084 1.00 32.99 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . 17.225 -2.447 -51.910 1.00 32.99 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . 19.249 -4.891 -53.484 1.00 32.99 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . 19.201 -1.225 -52.667 1.00 32.99 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . 19.735 -2.408 -53.202 1.00 32.99 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . 17.952 -1.247 -52.021 1.00 32.99 2 A 1 ATOM 23 N N . ARG A 0 3 . 14.747 -7.750 -49.146 1.00 34.55 3 A 1 ATOM 24 C CA . ARG A 0 3 . 13.868 -7.722 -47.963 1.00 34.55 3 A 1 ATOM 25 C C . ARG A 0 3 . 14.362 -8.684 -46.892 1.00 34.55 3 A 1 ATOM 26 C CB . ARG A 0 3 . 12.403 -8.035 -48.348 1.00 34.55 3 A 1 ATOM 27 O O . ARG A 0 3 . 13.790 -9.753 -46.765 1.00 34.55 3 A 1 ATOM 28 C CG . ARG A 0 3 . 11.678 -6.913 -49.104 1.00 34.55 3 A 1 ATOM 29 C CD . ARG A 0 3 . 10.169 -7.202 -49.127 1.00 34.55 3 A 1 ATOM 30 N NE . ARG A 0 3 . 9.415 -6.144 -49.828 1.00 34.55 3 A 1 ATOM 31 N NH1 . ARG A 0 3 . 7.449 -6.282 -48.631 1.00 34.55 3 A 1 ATOM 32 N NH2 . ARG A 0 3 . 7.616 -4.829 -50.310 1.00 34.55 3 A 1 ATOM 33 C CZ . ARG A 0 3 . 8.170 -5.760 -49.585 1.00 34.55 3 A 1 ATOM 34 N N . GLN A 0 4 . 15.417 -8.327 -46.149 1.00 36.73 4 A 1 ATOM 35 C CA . GLN A 0 4 . 15.702 -8.982 -44.853 1.00 36.73 4 A 1 ATOM 36 C C . GLN A 0 4 . 16.724 -8.295 -43.919 1.00 36.73 4 A 1 ATOM 37 C CB . GLN A 0 4 . 16.036 -10.483 -45.058 1.00 36.73 4 A 1 ATOM 38 O O . GLN A 0 4 . 17.097 -8.890 -42.916 1.00 36.73 4 A 1 ATOM 39 C CG . GLN A 0 4 . 14.927 -11.374 -44.458 1.00 36.73 4 A 1 ATOM 40 C CD . GLN A 0 4 . 15.010 -12.821 -44.925 1.00 36.73 4 A 1 ATOM 41 N NE2 . GLN A 0 4 . 13.914 -13.548 -44.955 1.00 36.73 4 A 1 ATOM 42 O OE1 . GLN A 0 4 . 16.063 -13.329 -45.261 1.00 36.73 4 A 1 ATOM 43 N N . LYS A 0 5 . 17.163 -7.047 -44.157 1.00 38.72 5 A 1 ATOM 44 C CA . LYS A 0 5 . 18.219 -6.408 -43.331 1.00 38.72 5 A 1 ATOM 45 C C . LYS A 0 5 . 17.786 -5.264 -42.396 1.00 38.72 5 A 1 ATOM 46 C CB . LYS A 0 5 . 19.451 -6.062 -44.198 1.00 38.72 5 A 1 ATOM 47 O O . LYS A 0 5 . 18.642 -4.494 -41.986 1.00 38.72 5 A 1 ATOM 48 C CG . LYS A 0 5 . 20.347 -7.287 -44.449 1.00 38.72 5 A 1 ATOM 49 C CD . LYS A 0 5 . 21.736 -6.847 -44.939 1.00 38.72 5 A 1 ATOM 50 C CE . LYS A 0 5 . 22.664 -8.056 -45.113 1.00 38.72 5 A 1 ATOM 51 N NZ . LYS A 0 5 . 24.047 -7.644 -45.467 1.00 38.72 5 A 1 ATOM 52 N N . LEU A 0 6 . 16.506 -5.134 -42.023 1.00 36.19 6 A 1 ATOM 53 C CA . LEU A 0 6 . 16.053 -3.952 -41.258 1.00 36.19 6 A 1 ATOM 54 C C . LEU A 0 6 . 15.479 -4.158 -39.848 1.00 36.19 6 A 1 ATOM 55 C CB . LEU A 0 6 . 15.180 -3.047 -42.157 1.00 36.19 6 A 1 ATOM 56 O O . LEU A 0 6 . 15.084 -3.163 -39.256 1.00 36.19 6 A 1 ATOM 57 C CG . LEU A 0 6 . 16.010 -1.981 -42.903 1.00 36.19 6 A 1 ATOM 58 C CD1 . LEU A 0 6 . 15.145 -1.316 -43.972 1.00 36.19 6 A 1 ATOM 59 C CD2 . LEU A 0 6 . 16.539 -0.881 -41.976 1.00 36.19 6 A 1 ATOM 60 N N . LEU A 0 7 . 15.443 -5.354 -39.245 1.00 35.15 7 A 1 ATOM 61 C CA . LEU A 0 7 . 14.789 -5.494 -37.925 1.00 35.15 7 A 1 ATOM 62 C C . LEU A 0 7 . 15.470 -6.401 -36.867 1.00 35.15 7 A 1 ATOM 63 C CB . LEU A 0 7 . 13.293 -5.840 -38.147 1.00 35.15 7 A 1 ATOM 64 O O . LEU A 0 7 . 14.770 -7.202 -36.249 1.00 35.15 7 A 1 ATOM 65 C CG . LEU A 0 7 . 12.426 -4.741 -38.802 1.00 35.15 7 A 1 ATOM 66 C CD1 . LEU A 0 7 . 11.063 -5.321 -39.172 1.00 35.15 7 A 1 ATOM 67 C CD2 . LEU A 0 7 . 12.181 -3.558 -37.864 1.00 35.15 7 A 1 ATOM 68 N N . PRO A 0 8 . 16.775 -6.267 -36.537 1.00 35.24 8 A 1 ATOM 69 C CA . PRO A 0 8 . 17.275 -6.798 -35.263 1.00 35.24 8 A 1 ATOM 70 C C . PRO A 0 8 . 16.864 -5.925 -34.060 1.00 35.24 8 A 1 ATOM 71 C CB . PRO A 0 8 . 18.800 -6.889 -35.398 1.00 35.24 8 A 1 ATOM 72 O O . PRO A 0 8 . 16.586 -6.448 -32.985 1.00 35.24 8 A 1 ATOM 73 C CG . PRO A 0 8 . 19.089 -6.568 -36.865 1.00 35.24 8 A 1 ATOM 74 C CD . PRO A 0 8 . 17.887 -5.732 -37.306 1.00 35.24 8 A 1 ATOM 75 N N . ASN A 0 9 . 16.753 -4.602 -34.232 1.00 32.10 9 A 1 ATOM 76 C CA . ASN A 0 9 . 16.686 -3.670 -33.094 1.00 32.10 9 A 1 ATOM 77 C C . ASN A 0 9 . 15.291 -3.474 -32.474 1.00 32.10 9 A 1 ATOM 78 C CB . ASN A 0 9 . 17.348 -2.336 -33.489 1.00 32.10 9 A 1 ATOM 79 O O . ASN A 0 9 . 15.187 -2.868 -31.415 1.00 32.10 9 A 1 ATOM 80 C CG . ASN A 0 9 . 18.858 -2.450 -33.622 1.00 32.10 9 A 1 ATOM 81 N ND2 . ASN A 0 9 . 19.512 -1.434 -34.130 1.00 32.10 9 A 1 ATOM 82 O OD1 . ASN A 0 9 . 19.469 -3.453 -33.302 1.00 32.10 9 A 1 ATOM 83 N N . VAL A 0 10 . 14.219 -4.007 -33.070 1.00 34.95 10 A 1 ATOM 84 C CA . VAL A 0 10 . 12.858 -3.860 -32.506 1.00 34.95 10 A 1 ATOM 85 C C . VAL A 0 10 . 12.547 -4.927 -31.445 1.00 34.95 10 A 1 ATOM 86 C CB . VAL A 0 10 . 11.801 -3.765 -33.629 1.00 34.95 10 A 1 ATOM 87 O O . VAL A 0 10 . 11.651 -4.740 -30.631 1.00 34.95 10 A 1 ATOM 88 C CG1 . VAL A 0 10 . 10.363 -3.612 -33.115 1.00 34.95 10 A 1 ATOM 89 C CG2 . VAL A 0 10 . 12.093 -2.536 -34.503 1.00 34.95 10 A 1 ATOM 90 N N . ARG A 0 11 . 13.313 -6.027 -31.375 1.00 30.59 11 A 1 ATOM 91 C CA . ARG A 0 11 . 13.073 -7.102 -30.391 1.00 30.59 11 A 1 ATOM 92 C C . ARG A 0 11 . 13.659 -6.846 -28.996 1.00 30.59 11 A 1 ATOM 93 C CB . ARG A 0 11 . 13.531 -8.460 -30.952 1.00 30.59 11 A 1 ATOM 94 O O . ARG A 0 11 . 13.355 -7.616 -28.092 1.00 30.59 11 A 1 ATOM 95 C CG . ARG A 0 11 . 12.527 -9.029 -31.964 1.00 30.59 11 A 1 ATOM 96 C CD . ARG A 0 11 . 12.942 -10.446 -32.376 1.00 30.59 11 A 1 ATOM 97 N NE . ARG A 0 11 . 11.949 -11.067 -33.274 1.00 30.59 11 A 1 ATOM 98 N NH1 . ARG A 0 11 . 12.968 -13.118 -33.456 1.00 30.59 11 A 1 ATOM 99 N NH2 . ARG A 0 11 . 11.040 -12.749 -34.517 1.00 30.59 11 A 1 ATOM 100 C CZ . ARG A 0 11 . 11.991 -12.303 -33.744 1.00 30.59 11 A 1 ATOM 101 N N . LEU A 0 12 . 14.485 -5.814 -28.795 1.00 35.90 12 A 1 ATOM 102 C CA . LEU A 0 12 . 15.180 -5.631 -27.511 1.00 35.90 12 A 1 ATOM 103 C C . LEU A 0 12 . 14.374 -4.854 -26.451 1.00 35.90 12 A 1 ATOM 104 C CB . LEU A 0 12 . 16.587 -5.029 -27.727 1.00 35.90 12 A 1 ATOM 105 O O . LEU A 0 12 . 14.609 -5.063 -25.264 1.00 35.90 12 A 1 ATOM 106 C CG . LEU A 0 12 . 17.689 -5.902 -27.087 1.00 35.90 12 A 1 ATOM 107 C CD1 . LEU A 0 12 . 18.151 -6.994 -28.058 1.00 35.90 12 A 1 ATOM 108 C CD2 . LEU A 0 12 . 18.899 -5.064 -26.687 1.00 35.90 12 A 1 ATOM 109 N N . CYS A 0 13 . 13.414 -4.006 -26.838 1.00 35.81 13 A 1 ATOM 110 C CA . CYS A 0 13 . 12.749 -3.098 -25.888 1.00 35.81 13 A 1 ATOM 111 C C . CYS A 0 13 . 11.483 -3.666 -25.221 1.00 35.81 13 A 1 ATOM 112 C CB . CYS A 0 13 . 12.483 -1.742 -26.555 1.00 35.81 13 A 1 ATOM 113 O O . CYS A 0 13 . 11.049 -3.134 -24.210 1.00 35.81 13 A 1 ATOM 114 S SG . CYS A 0 13 . 14.058 -0.975 -27.044 1.00 35.81 13 A 1 ATOM 115 N N . SER A 0 14 . 10.893 -4.760 -25.716 1.00 44.86 14 A 1 ATOM 116 C CA . SER A 0 14 . 9.692 -5.353 -25.096 1.00 44.86 14 A 1 ATOM 117 C C . SER A 0 14 . 9.988 -6.271 -23.902 1.00 44.86 14 A 1 ATOM 118 C CB . SER A 0 14 . 8.865 -6.094 -26.149 1.00 44.86 14 A 1 ATOM 119 O O . SER A 0 14 . 9.075 -6.634 -23.168 1.00 44.86 14 A 1 ATOM 120 O OG . SER A 0 14 . 9.637 -7.097 -26.790 1.00 44.86 14 A 1 ATOM 121 N N . ASN A 0 15 . 11.250 -6.656 -23.683 1.00 48.43 15 A 1 ATOM 122 C CA . ASN A 0 15 . 11.617 -7.698 -22.713 1.00 48.43 15 A 1 ATOM 123 C C . ASN A 0 15 . 11.908 -7.173 -21.296 1.00 48.43 15 A 1 ATOM 124 C CB . ASN A 0 15 . 12.792 -8.519 -23.274 1.00 48.43 15 A 1 ATOM 125 O O . ASN A 0 15 . 12.323 -7.952 -20.441 1.00 48.43 15 A 1 ATOM 126 C CG . ASN A 0 15 . 12.419 -9.364 -24.478 1.00 48.43 15 A 1 ATOM 127 N ND2 . ASN A 0 15 . 13.395 -9.955 -25.125 1.00 48.43 15 A 1 ATOM 128 O OD1 . ASN A 0 15 . 11.274 -9.498 -24.875 1.00 48.43 15 A 1 ATOM 129 N N . LEU A 0 16 . 11.733 -5.873 -21.036 1.00 53.27 16 A 1 ATOM 130 C CA . LEU A 0 16 . 12.012 -5.294 -19.717 1.00 53.27 16 A 1 ATOM 131 C C . LEU A 0 16 . 10.942 -5.672 -18.681 1.00 53.27 16 A 1 ATOM 132 C CB . LEU A 0 16 . 12.204 -3.768 -19.853 1.00 53.27 16 A 1 ATOM 133 O O . LEU A 0 16 . 11.296 -5.991 -17.548 1.00 53.27 16 A 1 ATOM 134 C CG . LEU A 0 16 . 13.462 -3.371 -20.654 1.00 53.27 16 A 1 ATOM 135 C CD1 . LEU A 0 16 . 13.568 -1.868 -20.849 1.00 53.27 16 A 1 ATOM 136 C CD2 . LEU A 0 16 . 14.744 -3.777 -19.949 1.00 53.27 16 A 1 ATOM 137 N N . CYS A 0 17 . 9.669 -5.700 -19.097 1.00 51.04 17 A 1 ATOM 138 C CA . CYS A 0 17 . 8.520 -5.980 -18.223 1.00 51.04 17 A 1 ATOM 139 C C . CYS A 0 17 . 7.745 -7.271 -18.576 1.00 51.04 17 A 1 ATOM 140 C CB . CYS A 0 17 . 7.573 -4.766 -18.244 1.00 51.04 17 A 1 ATOM 141 O O . CYS A 0 17 . 6.850 -7.662 -17.837 1.00 51.04 17 A 1 ATOM 142 S SG . CYS A 0 17 . 8.392 -3.246 -17.669 1.00 51.04 17 A 1 ATOM 143 N N . MET A 0 18 . 8.020 -7.920 -19.719 1.00 41.12 18 A 1 ATOM 144 C CA . MET A 0 18 . 7.136 -8.953 -20.297 1.00 41.12 18 A 1 ATOM 145 C C . MET A 0 18 . 7.780 -10.344 -20.392 1.00 41.12 18 A 1 ATOM 146 C CB . MET A 0 18 . 6.588 -8.503 -21.663 1.00 41.12 18 A 1 ATOM 147 O O . MET A 0 18 . 7.910 -10.900 -21.480 1.00 41.12 18 A 1 ATOM 148 C CG . MET A 0 18 . 5.717 -7.243 -21.640 1.00 41.12 18 A 1 ATOM 149 S SD . MET A 0 18 . 4.013 -7.465 -21.046 1.00 41.12 18 A 1 ATOM 150 C CE . MET A 0 18 . 4.188 -7.066 -19.290 1.00 41.12 18 A 1 ATOM 151 N N . ASN A 0 19 . 8.090 -10.958 -19.251 1.00 38.43 19 A 1 ATOM 152 C CA . ASN A 0 19 . 7.965 -12.412 -19.148 1.00 38.43 19 A 1 ATOM 153 C C . ASN A 0 19 . 6.653 -12.708 -18.413 1.00 38.43 19 A 1 ATOM 154 C CB . ASN A 0 19 . 9.220 -13.038 -18.509 1.00 38.43 19 A 1 ATOM 155 O O . ASN A 0 19 . 6.359 -12.108 -17.386 1.00 38.43 19 A 1 ATOM 156 C CG . ASN A 0 19 . 10.324 -13.333 -19.519 1.00 38.43 19 A 1 ATOM 157 N ND2 . ASN A 0 19 . 11.532 -13.555 -19.059 1.00 38.43 19 A 1 ATOM 158 O OD1 . ASN A 0 19 . 10.118 -13.424 -20.718 1.00 38.43 19 A 1 ATOM 159 N N . LYS A 0 20 . 5.836 -13.624 -18.953 1.00 44.89 20 A 1 ATOM 160 C CA . LYS A 0 20 . 4.568 -14.082 -18.338 1.00 44.89 20 A 1 ATOM 161 C C . LYS A 0 20 . 4.747 -14.608 -16.906 1.00 44.89 20 A 1 ATOM 162 C CB . LYS A 0 20 . 3.940 -15.179 -19.219 1.00 44.89 20 A 1 ATOM 163 O O . LYS A 0 20 . 3.771 -14.724 -16.170 1.00 44.89 20 A 1 ATOM 164 C CG . LYS A 0 20 . 2.757 -14.666 -20.050 1.00 44.89 20 A 1 ATOM 165 C CD . LYS A 0 20 . 2.223 -15.798 -20.938 1.00 44.89 20 A 1 ATOM 166 C CE . LYS A 0 20 . 0.970 -15.354 -21.699 1.00 44.89 20 A 1 ATOM 167 N NZ . LYS A 0 20 . 0.471 -16.435 -22.586 1.00 44.89 20 A 1 ATOM 168 N N . GLU A 0 21 . 5.977 -14.926 -16.532 1.00 47.86 21 A 1 ATOM 169 C CA . GLU A 0 21 . 6.384 -15.190 -15.165 1.00 47.86 21 A 1 ATOM 170 C C . GLU A 0 21 . 6.936 -13.889 -14.578 1.00 47.86 21 A 1 ATOM 171 C CB . GLU A 0 21 . 7.413 -16.332 -15.151 1.00 47.86 21 A 1 ATOM 172 O O . GLU A 0 21 . 8.020 -13.448 -14.960 1.00 47.86 21 A 1 ATOM 173 C CG . GLU A 0 21 . 6.799 -17.631 -15.705 1.00 47.86 21 A 1 ATOM 174 C CD . GLU A 0 21 . 7.733 -18.846 -15.630 1.00 47.86 21 A 1 ATOM 175 O OE1 . GLU A 0 21 . 7.309 -19.904 -16.142 1.00 47.86 21 A 1 ATOM 176 O OE2 . GLU A 0 21 . 8.813 -18.743 -15.007 1.00 47.86 21 A 1 ATOM 177 N N . VAL A 0 22 . 6.176 -13.276 -13.662 1.00 56.28 22 A 1 ATOM 178 C CA . VAL A 0 22 . 6.695 -12.270 -12.718 1.00 56.28 22 A 1 ATOM 179 C C . VAL A 0 22 . 8.057 -12.752 -12.221 1.00 56.28 22 A 1 ATOM 180 C CB . VAL A 0 22 . 5.733 -12.111 -11.522 1.00 56.28 22 A 1 ATOM 181 O O . VAL A 0 22 . 8.187 -13.936 -11.884 1.00 56.28 22 A 1 ATOM 182 C CG1 . VAL A 0 22 . 6.259 -11.154 -10.449 1.00 56.28 22 A 1 ATOM 183 C CG2 . VAL A 0 22 . 4.365 -11.591 -11.985 1.00 56.28 22 A 1 ATOM 184 N N . SER A 0 23 . 9.061 -11.873 -12.204 1.00 58.19 23 A 1 ATOM 185 C CA . SER A 0 23 . 10.418 -12.263 -11.831 1.00 58.19 23 A 1 ATOM 186 C C . SER A 0 23 . 10.401 -12.901 -10.437 1.00 58.19 23 A 1 ATOM 187 C CB . SER A 0 23 . 11.384 -11.073 -11.949 1.00 58.19 23 A 1 ATOM 188 O O . SER A 0 23 . 9.997 -12.301 -9.439 1.00 58.19 23 A 1 ATOM 189 O OG . SER A 0 23 . 10.920 -9.955 -11.228 1.00 58.19 23 A 1 ATOM 190 N N . LYS A 0 24 . 10.785 -14.181 -10.360 1.00 68.87 24 A 1 ATOM 191 C CA . LYS A 0 24 . 10.935 -14.898 -9.089 1.00 68.87 24 A 1 ATOM 192 C C . LYS A 0 24 . 12.263 -14.489 -8.463 1.00 68.87 24 A 1 ATOM 193 C CB . LYS A 0 24 . 10.835 -16.418 -9.283 1.00 68.87 24 A 1 ATOM 194 O O . LYS A 0 24 . 13.221 -15.250 -8.474 1.00 68.87 24 A 1 ATOM 195 C CG . LYS A 0 24 . 9.423 -16.900 -9.636 1.00 68.87 24 A 1 ATOM 196 C CD . LYS A 0 24 . 9.457 -18.424 -9.808 1.00 68.87 24 A 1 ATOM 197 C CE . LYS A 0 24 . 8.096 -18.962 -10.250 1.00 68.87 24 A 1 ATOM 198 N NZ . LYS A 0 24 . 8.206 -20.376 -10.686 1.00 68.87 24 A 1 ATOM 199 N N . ILE A 0 25 . 12.319 -13.264 -7.955 1.00 81.27 25 A 1 ATOM 200 C CA . ILE A 0 25 . 13.503 -12.745 -7.270 1.00 81.27 25 A 1 ATOM 201 C C . ILE A 0 25 . 13.672 -13.530 -5.965 1.00 81.27 25 A 1 ATOM 202 C CB . ILE A 0 25 . 13.355 -11.228 -7.030 1.00 81.27 25 A 1 ATOM 203 O O . ILE A 0 25 . 12.792 -13.488 -5.102 1.00 81.27 25 A 1 ATOM 204 C CG1 . ILE A 0 25 . 13.217 -10.456 -8.364 1.00 81.27 25 A 1 ATOM 205 C CG2 . ILE A 0 25 . 14.539 -10.682 -6.212 1.00 81.27 25 A 1 ATOM 206 C CD1 . ILE A 0 25 . 12.701 -9.021 -8.212 1.00 81.27 25 A 1 ATOM 207 N N . SER A 0 26 . 14.807 -14.223 -5.812 1.00 86.63 26 A 1 ATOM 208 C CA . SER A 0 26 . 15.104 -15.072 -4.642 1.00 86.63 26 A 1 ATOM 209 C C . SER A 0 26 . 14.862 -14.341 -3.319 1.00 86.63 26 A 1 ATOM 210 C CB . SER A 0 26 . 16.559 -15.550 -4.694 1.00 86.63 26 A 1 ATOM 211 O O . SER A 0 26 . 14.165 -14.852 -2.451 1.00 86.63 26 A 1 ATOM 212 O OG . SER A 0 26 . 16.794 -16.591 -3.768 1.00 86.63 26 A 1 ATOM 213 N N . ARG A 0 27 . 15.321 -13.084 -3.214 1.00 89.04 27 A 1 ATOM 214 C CA . ARG A 0 27 . 15.145 -12.243 -2.018 1.00 89.04 27 A 1 ATOM 215 C C . ARG A 0 27 . 13.682 -12.109 -1.589 1.00 89.04 27 A 1 ATOM 216 C CB . ARG A 0 27 . 15.773 -10.861 -2.272 1.00 89.04 27 A 1 ATOM 217 O O . ARG A 0 27 . 13.408 -12.162 -0.395 1.00 89.04 27 A 1 ATOM 218 C CG . ARG A 0 27 . 15.654 -9.903 -1.068 1.00 89.04 27 A 1 ATOM 219 C CD . ARG A 0 27 . 16.276 -8.523 -1.340 1.00 89.04 27 A 1 ATOM 220 N NE . ARG A 0 27 . 15.700 -7.859 -2.532 1.00 89.04 27 A 1 ATOM 221 N NH1 . ARG A 0 27 . 13.699 -7.119 -1.648 1.00 89.04 27 A 1 ATOM 222 N NH2 . ARG A 0 27 . 14.130 -6.788 -3.790 1.00 89.04 27 A 1 ATOM 223 C CZ . ARG A 0 27 . 14.518 -7.273 -2.649 1.00 89.04 27 A 1 ATOM 224 N N . HIS A 0 28 . 12.742 -11.931 -2.522 1.00 91.26 28 A 1 ATOM 225 C CA . HIS A 0 28 . 11.323 -11.805 -2.171 1.00 91.26 28 A 1 ATOM 226 C C . HIS A 0 28 . 10.765 -13.101 -1.589 1.00 91.26 28 A 1 ATOM 227 C CB . HIS A 0 28 . 10.488 -11.387 -3.390 1.00 91.26 28 A 1 ATOM 228 O O . HIS A 0 28 . 9.984 -13.050 -0.643 1.00 91.26 28 A 1 ATOM 229 C CG . HIS A 0 28 . 10.700 -9.957 -3.798 1.00 91.26 28 A 1 ATOM 230 C CD2 . HIS A 0 28 . 10.821 -9.483 -5.074 1.00 91.26 28 A 1 ATOM 231 N ND1 . HIS A 0 28 . 10.689 -8.864 -2.962 1.00 91.26 28 A 1 ATOM 232 C CE1 . HIS A 0 28 . 10.834 -7.767 -3.718 1.00 91.26 28 A 1 ATOM 233 N NE2 . HIS A 0 28 . 10.936 -8.098 -5.010 1.00 91.26 28 A 1 ATOM 234 N N . LEU A 0 29 . 11.182 -14.251 -2.124 1.00 92.47 29 A 1 ATOM 235 C CA . LEU A 0 29 . 10.778 -15.555 -1.601 1.00 92.47 29 A 1 ATOM 236 C C . LEU A 0 29 . 11.364 -15.792 -0.204 1.00 92.47 29 A 1 ATOM 237 C CB . LEU A 0 29 . 11.184 -16.662 -2.589 1.00 92.47 29 A 1 ATOM 238 O O . LEU A 0 29 . 10.616 -16.160 0.698 1.00 92.47 29 A 1 ATOM 239 C CG . LEU A 0 29 . 10.512 -16.567 -3.970 1.00 92.47 29 A 1 ATOM 240 C CD1 . LEU A 0 29 . 11.050 -17.664 -4.889 1.00 92.47 29 A 1 ATOM 241 C CD2 . LEU A 0 29 . 8.988 -16.722 -3.893 1.00 92.47 29 A 1 ATOM 242 N N . ASP A 0 30 . 12.648 -15.488 -0.009 1.00 94.25 30 A 1 ATOM 243 C CA . ASP A 0 30 . 13.330 -15.637 1.282 1.00 94.25 30 A 1 ATOM 244 C C . ASP A 0 30 . 12.714 -14.724 2.356 1.00 94.25 30 A 1 ATOM 245 C CB . ASP A 0 30 . 14.827 -15.310 1.125 1.00 94.25 30 A 1 ATOM 246 O O . ASP A 0 30 . 12.426 -15.161 3.470 1.00 94.25 30 A 1 ATOM 247 C CG . ASP A 0 30 . 15.589 -16.205 0.139 1.00 94.25 30 A 1 ATOM 248 O OD1 . ASP A 0 30 . 15.136 -17.336 -0.127 1.00 94.25 30 A 1 ATOM 249 O OD2 . ASP A 0 30 . 16.647 -15.736 -0.345 1.00 94.25 30 A 1 ATOM 250 N N . CYS A 0 31 . 12.457 -13.452 2.021 1.00 96.12 31 A 1 ATOM 251 C CA . CYS A 0 31 . 11.819 -12.503 2.938 1.00 96.12 31 A 1 ATOM 252 C C . CYS A 0 31 . 10.384 -12.922 3.274 1.00 96.12 31 A 1 ATOM 253 C CB . CYS A 0 31 . 11.818 -11.090 2.337 1.00 96.12 31 A 1 ATOM 254 O O . CYS A 0 31 . 9.964 -12.807 4.422 1.00 96.12 31 A 1 ATOM 255 S SG . CYS A 0 31 . 13.508 -10.444 2.191 1.00 96.12 31 A 1 ATOM 256 N N . LEU A 0 32 . 9.628 -13.425 2.292 1.00 96.73 32 A 1 ATOM 257 C CA . LEU A 0 32 . 8.280 -13.939 2.520 1.00 96.73 32 A 1 ATOM 258 C C . LEU A 0 32 . 8.290 -15.164 3.440 1.00 96.73 32 A 1 ATOM 259 C CB . LEU A 0 32 . 7.633 -14.249 1.162 1.00 96.73 32 A 1 ATOM 260 O O . LEU A 0 32 . 7.433 -15.266 4.315 1.00 96.73 32 A 1 ATOM 261 C CG . LEU A 0 32 . 6.214 -14.833 1.252 1.00 96.73 32 A 1 ATOM 262 C CD1 . LEU A 0 32 . 5.226 -13.854 1.887 1.00 96.73 32 A 1 ATOM 263 C CD2 . LEU A 0 32 . 5.728 -15.187 -0.155 1.00 96.73 32 A 1 ATOM 264 N N . GLN A 0 33 . 9.248 -16.075 3.259 1.00 97.47 33 A 1 ATOM 265 C CA . GLN A 0 33 . 9.395 -17.241 4.122 1.00 97.47 33 A 1 ATOM 266 C C . GLN A 0 33 . 9.676 -16.818 5.569 1.00 97.47 33 A 1 ATOM 267 C CB . GLN A 0 33 . 10.478 -18.169 3.557 1.00 97.47 33 A 1 ATOM 268 O O . GLN A 0 33 . 8.904 -17.180 6.454 1.00 97.47 33 A 1 ATOM 269 C CG . GLN A 0 33 . 10.564 -19.440 4.407 1.00 97.47 33 A 1 ATOM 270 C CD . GLN A 0 33 . 11.645 -20.408 3.959 1.00 97.47 33 A 1 ATOM 271 N NE2 . GLN A 0 33 . 12.099 -21.242 4.863 1.00 97.47 33 A 1 ATOM 272 O OE1 . GLN A 0 33 . 12.073 -20.444 2.815 1.00 97.47 33 A 1 ATOM 273 N N . LEU A 0 34 . 10.694 -15.981 5.796 1.00 97.82 34 A 1 ATOM 274 C CA . LEU A 0 34 . 11.014 -15.464 7.132 1.00 97.82 34 A 1 ATOM 275 C C . LEU A 0 34 . 9.838 -14.706 7.762 1.00 97.82 34 A 1 ATOM 276 C CB . LEU A 0 34 . 12.220 -14.519 7.038 1.00 97.82 34 A 1 ATOM 277 O O . LEU A 0 34 . 9.575 -14.839 8.955 1.00 97.82 34 A 1 ATOM 278 C CG . LEU A 0 34 . 13.587 -15.189 6.849 1.00 97.82 34 A 1 ATOM 279 C CD1 . LEU A 0 34 . 14.626 -14.070 6.803 1.00 97.82 34 A 1 ATOM 280 C CD2 . LEU A 0 34 . 13.968 -16.116 8.001 1.00 97.82 34 A 1 ATOM 281 N N . TRP A 0 35 . 9.103 -13.918 6.973 1.00 98.25 35 A 1 ATOM 282 C CA . TRP A 0 35 . 7.917 -13.209 7.457 1.00 98.25 35 A 1 ATOM 283 C C . TRP A 0 35 . 6.836 -14.183 7.945 1.00 98.25 35 A 1 ATOM 284 C CB . TRP A 0 35 . 7.406 -12.270 6.358 1.00 98.25 35 A 1 ATOM 285 O O . TRP A 0 35 . 6.265 -13.980 9.017 1.00 98.25 35 A 1 ATOM 286 C CG . TRP A 0 35 . 6.301 -11.349 6.773 1.00 98.25 35 A 1 ATOM 287 C CD1 . TRP A 0 35 . 6.441 -10.049 7.120 1.00 98.25 35 A 1 ATOM 288 C CD2 . TRP A 0 35 . 4.877 -11.638 6.905 1.00 98.25 35 A 1 ATOM 289 C CE2 . TRP A 0 35 . 4.215 -10.454 7.346 1.00 98.25 35 A 1 ATOM 290 C CE3 . TRP A 0 35 . 4.078 -12.780 6.690 1.00 98.25 35 A 1 ATOM 291 N NE1 . TRP A 0 35 . 5.212 -9.511 7.450 1.00 98.25 35 A 1 ATOM 292 C CH2 . TRP A 0 35 . 2.063 -11.553 7.303 1.00 98.25 35 A 1 ATOM 293 C CZ2 . TRP A 0 35 . 2.832 -10.406 7.556 1.00 98.25 35 A 1 ATOM 294 C CZ3 . TRP A 0 35 . 2.687 -12.743 6.889 1.00 98.25 35 A 1 ATOM 295 N N . ASN A 0 36 . 6.581 -15.265 7.200 1.00 98.16 36 A 1 ATOM 296 C CA . ASN A 0 36 . 5.612 -16.286 7.600 1.00 98.16 36 A 1 ATOM 297 C C . ASN A 0 36 . 6.060 -17.036 8.862 1.00 98.16 36 A 1 ATOM 298 C CB . ASN A 0 36 . 5.375 -17.264 6.440 1.00 98.16 36 A 1 ATOM 299 O O . ASN A 0 36 . 5.241 -17.235 9.754 1.00 98.16 36 A 1 ATOM 300 C CG . ASN A 0 36 . 4.643 -16.659 5.256 1.00 98.16 36 A 1 ATOM 301 N ND2 . ASN A 0 36 . 4.965 -17.101 4.065 1.00 98.16 36 A 1 ATOM 302 O OD1 . ASN A 0 36 . 3.754 -15.823 5.358 1.00 98.16 36 A 1 ATOM 303 N N . GLU A 0 37 . 7.343 -17.391 8.965 1.00 98.16 37 A 1 ATOM 304 C CA . GLU A 0 37 . 7.909 -18.056 10.146 1.00 98.16 37 A 1 ATOM 305 C C . GLU A 0 37 . 7.758 -17.189 11.405 1.00 98.16 37 A 1 ATOM 306 C CB . GLU A 0 37 . 9.395 -18.377 9.902 1.00 98.16 37 A 1 ATOM 307 O O . GLU A 0 37 . 7.282 -17.665 12.436 1.00 98.16 37 A 1 ATOM 308 C CG . GLU A 0 37 . 9.615 -19.514 8.886 1.00 98.16 37 A 1 ATOM 309 C CD . GLU A 0 37 . 11.094 -19.723 8.509 1.00 98.16 37 A 1 ATOM 310 O OE1 . GLU A 0 37 . 11.347 -20.471 7.529 1.00 98.16 37 A 1 ATOM 311 O OE2 . GLU A 0 37 . 11.969 -19.132 9.180 1.00 98.16 37 A 1 ATOM 312 N N . ILE A 0 38 . 8.082 -15.891 11.325 1.00 97.92 38 A 1 ATOM 313 C CA . ILE A 0 38 . 7.919 -14.962 12.456 1.00 97.92 38 A 1 ATOM 314 C C . ILE A 0 38 . 6.438 -14.817 12.828 1.00 97.92 38 A 1 ATOM 315 C CB . ILE A 0 38 . 8.559 -13.590 12.143 1.00 97.92 38 A 1 ATOM 316 O O . ILE A 0 38 . 6.096 -14.826 14.012 1.00 97.92 38 A 1 ATOM 317 C CG1 . ILE A 0 38 . 10.091 -13.723 11.978 1.00 97.92 38 A 1 ATOM 318 C CG2 . ILE A 0 38 . 8.271 -12.569 13.268 1.00 97.92 38 A 1 ATOM 319 C CD1 . ILE A 0 38 . 10.739 -12.497 11.323 1.00 97.92 38 A 1 ATOM 320 N N . LYS A 0 39 . 5.539 -14.706 11.842 1.00 97.46 39 A 1 ATOM 321 C CA . LYS A 0 39 . 4.095 -14.616 12.098 1.00 97.46 39 A 1 ATOM 322 C C . LYS A 0 39 . 3.552 -15.873 12.782 1.00 97.46 39 A 1 ATOM 323 C CB . LYS A 0 39 . 3.365 -14.318 10.781 1.00 97.46 39 A 1 ATOM 324 O O . LYS A 0 39 . 2.755 -15.769 13.717 1.00 97.46 39 A 1 ATOM 325 C CG . LYS A 0 39 . 1.851 -14.208 11.010 1.00 97.46 39 A 1 ATOM 326 C CD . LYS A 0 39 . 1.138 -13.643 9.783 1.00 97.46 39 A 1 ATOM 327 C CE . LYS A 0 39 . -0.370 -13.615 10.042 1.00 97.46 39 A 1 ATOM 328 N NZ . LYS A 0 39 . -1.101 -12.784 9.058 1.00 97.46 39 A 1 ATOM 329 N N . GLU A 0 40 . 3.983 -17.051 12.342 1.00 97.25 40 A 1 ATOM 330 C CA . GLU A 0 40 . 3.611 -18.326 12.953 1.00 97.25 40 A 1 ATOM 331 C C . GLU A 0 40 . 4.126 -18.418 14.395 1.00 97.25 40 A 1 ATOM 332 C CB . GLU A 0 40 . 4.138 -19.475 12.084 1.00 97.25 40 A 1 ATOM 333 O O . GLU A 0 40 . 3.358 -18.740 15.300 1.00 97.25 40 A 1 ATOM 334 C CG . GLU A 0 40 . 3.696 -20.838 12.633 1.00 97.25 40 A 1 ATOM 335 C CD . GLU A 0 40 . 4.138 -22.027 11.772 1.00 97.25 40 A 1 ATOM 336 O OE1 . GLU A 0 40 . 3.685 -23.146 12.100 1.00 97.25 40 A 1 ATOM 337 O OE2 . GLU A 0 40 . 4.924 -21.826 10.820 1.00 97.25 40 A 1 ATOM 338 N N . GLN A 0 41 . 5.385 -18.042 14.639 1.00 96.28 41 A 1 ATOM 339 C CA . GLN A 0 41 . 5.955 -17.975 15.987 1.00 96.28 41 A 1 ATOM 340 C C . GLN A 0 41 . 5.146 -17.047 16.902 1.00 96.28 41 A 1 ATOM 341 C CB . GLN A 0 41 . 7.412 -17.502 15.920 1.00 96.28 41 A 1 ATOM 342 O O . GLN A 0 41 . 4.778 -17.457 18.001 1.00 96.28 41 A 1 ATOM 343 C CG . GLN A 0 41 . 8.365 -18.570 15.364 1.00 96.28 41 A 1 ATOM 344 C CD . GLN A 0 41 . 9.762 -18.016 15.097 1.00 96.28 41 A 1 ATOM 345 N NE2 . GLN A 0 41 . 10.623 -18.778 14.462 1.00 96.28 41 A 1 ATOM 346 O OE1 . GLN A 0 41 . 10.117 -16.905 15.464 1.00 96.28 41 A 1 ATOM 347 N N . GLN A 0 42 . 4.809 -15.834 16.449 1.00 94.56 42 A 1 ATOM 348 C CA . GLN A 0 42 . 3.980 -14.904 17.227 1.00 94.56 42 A 1 ATOM 349 C C . GLN A 0 42 . 2.595 -15.485 17.524 1.00 94.56 42 A 1 ATOM 350 C CB . GLN A 0 42 . 3.839 -13.558 16.502 1.00 94.56 42 A 1 ATOM 351 O O . GLN A 0 42 . 2.130 -15.413 18.658 1.00 94.56 42 A 1 ATOM 352 C CG . GLN A 0 42 . 5.141 -12.745 16.534 1.00 94.56 42 A 1 ATOM 353 C CD . GLN A 0 42 . 4.995 -11.347 15.939 1.00 94.56 42 A 1 ATOM 354 N NE2 . GLN A 0 42 . 6.101 -10.689 15.667 1.00 94.56 42 A 1 ATOM 355 O OE1 . GLN A 0 42 . 3.913 -10.819 15.742 1.00 94.56 42 A 1 ATOM 356 N N . THR A 0 43 . 1.959 -16.120 16.538 1.00 94.68 43 A 1 ATOM 357 C CA . THR A 0 43 . 0.651 -16.769 16.723 1.00 94.68 43 A 1 ATOM 358 C C . THR A 0 43 . 0.738 -17.905 17.749 1.00 94.68 43 A 1 ATOM 359 C CB . THR A 0 43 . 0.119 -17.300 15.383 1.00 94.68 43 A 1 ATOM 360 O O . THR A 0 43 . -0.109 -18.011 18.636 1.00 94.68 43 A 1 ATOM 361 C CG2 . THR A 0 43 . -1.307 -17.839 15.501 1.00 94.68 43 A 1 ATOM 362 O OG1 . THR A 0 43 . 0.091 -16.266 14.420 1.00 94.68 43 A 1 ATOM 363 N N . ASN A 0 44 . 1.793 -18.721 17.690 1.00 95.76 44 A 1 ATOM 364 C CA . ASN A 0 44 . 2.020 -19.831 18.615 1.00 95.76 44 A 1 ATOM 365 C C . ASN A 0 44 . 2.249 -19.362 20.060 1.00 95.76 44 A 1 ATOM 366 C CB . ASN A 0 44 . 3.194 -20.679 18.093 1.00 95.76 44 A 1 ATOM 367 O O . ASN A 0 44 . 1.789 -20.029 20.988 1.00 95.76 44 A 1 ATOM 368 C CG . ASN A 0 44 . 2.823 -21.514 16.877 1.00 95.76 44 A 1 ATOM 369 N ND2 . ASN A 0 44 . 3.792 -21.949 16.106 1.00 95.76 44 A 1 ATOM 370 O OD1 . ASN A 0 44 . 1.669 -21.822 16.634 1.00 95.76 44 A 1 ATOM 371 N N . LEU A 0 45 . 2.890 -18.203 20.261 1.00 94.60 45 A 1 ATOM 372 C CA . LEU A 0 45 . 3.056 -17.591 21.587 1.00 94.60 45 A 1 ATOM 373 C C . LEU A 0 45 . 1.718 -17.194 22.231 1.00 94.60 45 A 1 ATOM 374 C CB . LEU A 0 45 . 3.970 -16.355 21.491 1.00 94.60 45 A 1 ATOM 375 O O . LEU A 0 45 . 1.607 -17.235 23.451 1.00 94.60 45 A 1 ATOM 376 C CG . LEU A 0 45 . 5.452 -16.644 21.200 1.00 94.60 45 A 1 ATOM 377 C CD1 . LEU A 0 45 . 6.191 -15.325 20.964 1.00 94.60 45 A 1 ATOM 378 C CD2 . LEU A 0 45 . 6.138 -17.378 22.353 1.00 94.60 45 A 1 ATOM 379 N N . TYR A 0 46 . 0.704 -16.838 21.437 1.00 93.40 46 A 1 ATOM 380 C CA . TYR A 0 46 . -0.644 -16.547 21.945 1.00 93.40 46 A 1 ATOM 381 C C . TYR A 0 46 . -1.526 -17.795 22.089 1.00 93.40 46 A 1 ATOM 382 C CB . TYR A 0 46 . -1.316 -15.500 21.051 1.00 93.40 46 A 1 ATOM 383 O O . TYR A 0 46 . -2.500 -17.781 22.842 1.00 93.40 46 A 1 ATOM 384 C CG . TYR A 0 46 . -0.752 -14.105 21.227 1.00 93.40 46 A 1 ATOM 385 C CD1 . TYR A 0 46 . -1.036 -13.382 22.402 1.00 93.40 46 A 1 ATOM 386 C CD2 . TYR A 0 46 . 0.022 -13.515 20.211 1.00 93.40 46 A 1 ATOM 387 C CE1 . TYR A 0 46 . -0.545 -12.072 22.561 1.00 93.40 46 A 1 ATOM 388 C CE2 . TYR A 0 46 . 0.527 -12.211 20.369 1.00 93.40 46 A 1 ATOM 389 O OH . TYR A 0 46 . 0.700 -10.217 21.692 1.00 93.40 46 A 1 ATOM 390 C CZ . TYR A 0 46 . 0.240 -11.487 21.545 1.00 93.40 46 A 1 ATOM 391 N N . MET A 0 47 . -1.198 -18.882 21.384 1.00 93.25 47 A 1 ATOM 392 C CA . MET A 0 47 . -1.911 -20.158 21.503 1.00 93.25 47 A 1 ATOM 393 C C . MET A 0 47 . -1.450 -20.992 22.708 1.00 93.25 47 A 1 ATOM 394 C CB . MET A 0 47 . -1.750 -20.970 20.210 1.00 93.25 47 A 1 ATOM 395 O O . MET A 0 47 . -2.258 -21.704 23.307 1.00 93.25 47 A 1 ATOM 396 C CG . MET A 0 47 . -2.552 -20.424 19.024 1.00 93.25 47 A 1 ATOM 397 S SD . MET A 0 47 . -4.357 -20.576 19.195 1.00 93.25 47 A 1 ATOM 398 C CE . MET A 0 47 . -4.828 -20.673 17.446 1.00 93.25 47 A 1 ATOM 399 N N . SER A 0 48 . -0.161 -20.927 23.054 1.00 91.95 48 A 1 ATOM 400 C CA . SER A 0 48 . 0.481 -21.788 24.054 1.00 91.95 48 A 1 ATOM 401 C C . SER A 0 48 . 0.941 -21.002 25.292 1.00 91.95 48 A 1 ATOM 402 C CB . SER A 0 48 . 1.680 -22.489 23.417 1.00 91.95 48 A 1 ATOM 403 O O . SER A 0 48 . 1.510 -19.925 25.142 1.00 91.95 48 A 1 ATOM 404 O OG . SER A 0 48 . 2.252 -23.420 24.318 1.00 91.95 48 A 1 ATOM 405 N N . PRO A 0 49 . 0.767 -21.528 26.522 1.00 90.94 49 A 1 ATOM 406 C CA . PRO A 0 49 . 0.128 -22.805 26.856 1.00 90.94 49 A 1 ATOM 407 C C . PRO A 0 49 . -1.405 -22.733 26.878 1.00 90.94 49 A 1 ATOM 408 C CB . PRO A 0 49 . 0.673 -23.147 28.245 1.00 90.94 49 A 1 ATOM 409 O O . PRO A 0 49 . -2.069 -23.767 26.834 1.00 90.94 49 A 1 ATOM 410 C CG . PRO A 0 49 . 0.869 -21.776 28.892 1.00 90.94 49 A 1 ATOM 411 C CD . PRO A 0 49 . 1.314 -20.904 27.719 1.00 90.94 49 A 1 ATOM 412 N N . ARG A 0 50 . -1.978 -21.530 26.987 1.00 93.74 50 A 1 ATOM 413 C CA . ARG A 0 50 . -3.423 -21.320 27.069 1.00 93.74 50 A 1 ATOM 414 C C . ARG A 0 50 . -3.822 -20.103 26.253 1.00 93.74 50 A 1 ATOM 415 C CB . ARG A 0 50 . -3.844 -21.178 28.541 1.00 93.74 50 A 1 ATOM 416 O O . ARG A 0 50 . -3.287 -19.021 26.451 1.00 93.74 50 A 1 ATOM 417 C CG . ARG A 0 50 . -5.358 -20.968 28.687 1.00 93.74 50 A 1 ATOM 418 C CD . ARG A 0 50 . -5.766 -20.914 30.159 1.00 93.74 50 A 1 ATOM 419 N NE . ARG A 0 50 . -7.211 -20.651 30.292 1.00 93.74 50 A 1 ATOM 420 N NH1 . ARG A 0 50 . -7.468 -21.403 32.445 1.00 93.74 50 A 1 ATOM 421 N NH2 . ARG A 0 50 . -9.232 -20.595 31.340 1.00 93.74 50 A 1 ATOM 422 C CZ . ARG A 0 50 . -7.961 -20.885 31.354 1.00 93.74 50 A 1 ATOM 423 N N . VAL A 0 51 . -4.843 -20.294 25.428 1.00 95.18 51 A 1 ATOM 424 C CA . VAL A 0 51 . -5.493 -19.225 24.676 1.00 95.18 51 A 1 ATOM 425 C C . VAL A 0 51 . -6.239 -18.291 25.630 1.00 95.18 51 A 1 ATOM 426 C CB . VAL A 0 51 . -6.451 -19.825 23.634 1.00 95.18 51 A 1 ATOM 427 O O . VAL A 0 51 . -7.130 -18.722 26.370 1.00 95.18 51 A 1 ATOM 428 C CG1 . VAL A 0 51 . -7.092 -18.727 22.793 1.00 95.18 51 A 1 ATOM 429 C CG2 . VAL A 0 51 . -5.731 -20.767 22.662 1.00 95.18 51 A 1 ATOM 430 N N . GLU A 0 52 . -5.896 -17.008 25.589 1.00 96.03 52 A 1 ATOM 431 C CA . GLU A 0 52 . -6.587 -15.944 26.318 1.00 96.03 52 A 1 ATOM 432 C C . GLU A 0 52 . -7.650 -15.267 25.441 1.00 96.03 52 A 1 ATOM 433 C CB . GLU A 0 52 . -5.579 -14.926 26.870 1.00 96.03 52 A 1 ATOM 434 O O . GLU A 0 52 . -7.557 -15.231 24.209 1.00 96.03 52 A 1 ATOM 435 C CG . GLU A 0 52 . -4.687 -15.519 27.974 1.00 96.03 52 A 1 ATOM 436 C CD . GLU A 0 52 . -3.719 -14.495 28.595 1.00 96.03 52 A 1 ATOM 437 O OE1 . GLU A 0 52 . -3.013 -14.877 29.551 1.00 96.03 52 A 1 ATOM 438 O OE2 . GLU A 0 52 . -3.689 -13.318 28.148 1.00 96.03 52 A 1 ATOM 439 N N . LYS A 0 53 . -8.682 -14.719 26.084 1.00 96.84 53 A 1 ATOM 440 C CA . LYS A 0 53 . -9.732 -13.941 25.422 1.00 96.84 53 A 1 ATOM 441 C C . LYS A 0 53 . -9.505 -12.450 25.637 1.00 96.84 53 A 1 ATOM 442 C CB . LYS A 0 53 . -11.130 -14.405 25.876 1.00 96.84 53 A 1 ATOM 443 O O . LYS A 0 53 . -8.946 -12.060 26.656 1.00 96.84 53 A 1 ATOM 444 C CG . LYS A 0 53 . -11.452 -15.860 25.487 1.00 96.84 53 A 1 ATOM 445 C CD . LYS A 0 53 . -11.457 -16.048 23.965 1.00 96.84 53 A 1 ATOM 446 C CE . LYS A 0 53 . -11.837 -17.465 23.548 1.00 96.84 53 A 1 ATOM 447 N NZ . LYS A 0 53 . -11.885 -17.543 22.068 1.00 96.84 53 A 1 ATOM 448 N N . ALA A 0 54 . -9.918 -11.662 24.654 1.00 95.84 54 A 1 ATOM 449 C CA . ALA A 0 54 . -9.975 -10.213 24.713 1.00 95.84 54 A 1 ATOM 450 C C . ALA A 0 54 . -11.428 -9.773 24.512 1.00 95.84 54 A 1 ATOM 451 C CB . ALA A 0 54 . -9.032 -9.613 23.663 1.00 95.84 54 A 1 ATOM 452 O O . ALA A 0 54 . -12.097 -10.238 23.583 1.00 95.84 54 A 1 ATOM 453 N N . ILE A 0 55 . -11.908 -8.896 25.384 1.00 98.08 55 A 1 ATOM 454 C CA . ILE A 0 55 . -13.238 -8.297 25.297 1.00 98.08 55 A 1 ATOM 455 C C . ILE A 0 55 . -13.143 -7.073 24.389 1.00 98.08 55 A 1 ATOM 456 C CB . ILE A 0 55 . -13.791 -7.959 26.697 1.00 98.08 55 A 1 ATOM 457 O O . ILE A 0 55 . -12.415 -6.122 24.672 1.00 98.08 55 A 1 ATOM 458 C CG1 . ILE A 0 55 . -13.854 -9.233 27.574 1.00 98.08 55 A 1 ATOM 459 C CG2 . ILE A 0 55 . -15.188 -7.326 26.562 1.00 98.08 55 A 1 ATOM 460 C CD1 . ILE A 0 55 . -14.327 -8.986 29.012 1.00 98.08 55 A 1 ATOM 461 N N . VAL A 0 56 . -13.880 -7.104 23.283 1.00 98.21 56 A 1 ATOM 462 C CA . VAL A 0 56 . -13.910 -6.031 22.291 1.00 98.21 56 A 1 ATOM 463 C C . VAL A 0 56 . -15.272 -5.357 22.342 1.00 98.21 56 A 1 ATOM 464 C CB . VAL A 0 56 . -13.585 -6.566 20.888 1.00 98.21 56 A 1 ATOM 465 O O . VAL A 0 56 . -16.278 -5.961 21.967 1.00 98.21 56 A 1 ATOM 466 C CG1 . VAL A 0 56 . -13.550 -5.427 19.867 1.00 98.21 56 A 1 ATOM 467 C CG2 . VAL A 0 56 . -12.226 -7.279 20.853 1.00 98.21 56 A 1 ATOM 468 N N . THR A 0 57 . -15.310 -4.106 22.791 1.00 98.09 57 A 1 ATOM 469 C CA . THR A 0 57 . -16.544 -3.313 22.836 1.00 98.09 57 A 1 ATOM 470 C C . THR A 0 57 . -16.663 -2.500 21.556 1.00 98.09 57 A 1 ATOM 471 C CB . THR A 0 57 . -16.622 -2.412 24.073 1.00 98.09 57 A 1 ATOM 472 O O . THR A 0 57 . -15.959 -1.511 21.358 1.00 98.09 57 A 1 ATOM 473 C CG2 . THR A 0 57 . -18.052 -1.920 24.284 1.00 98.09 57 A 1 ATOM 474 O OG1 . THR A 0 57 . -16.283 -3.134 25.236 1.00 98.09 57 A 1 ATOM 475 N N . TYR A 0 58 . -17.532 -2.941 20.655 1.00 97.04 58 A 1 ATOM 476 C CA . TYR A 0 58 . -17.839 -2.233 19.424 1.00 97.04 58 A 1 ATOM 477 C C . TYR A 0 58 . -18.778 -1.057 19.702 1.00 97.04 58 A 1 ATOM 478 C CB . TYR A 0 58 . -18.423 -3.202 18.390 1.00 97.04 58 A 1 ATOM 479 O O . TYR A 0 58 . -19.844 -1.252 20.286 1.00 97.04 58 A 1 ATOM 480 C CG . TYR A 0 58 . -18.932 -2.515 17.140 1.00 97.04 58 A 1 ATOM 481 C CD1 . TYR A 0 58 . -20.317 -2.374 16.934 1.00 97.04 58 A 1 ATOM 482 C CD2 . TYR A 0 58 . -18.027 -1.947 16.224 1.00 97.04 58 A 1 ATOM 483 C CE1 . TYR A 0 58 . -20.797 -1.698 15.799 1.00 97.04 58 A 1 ATOM 484 C CE2 . TYR A 0 58 . -18.505 -1.255 15.095 1.00 97.04 58 A 1 ATOM 485 O OH . TYR A 0 58 . -20.357 -0.490 13.772 1.00 97.04 58 A 1 ATOM 486 C CZ . TYR A 0 58 . -19.894 -1.150 14.867 1.00 97.04 58 A 1 ATOM 487 N N . HIS A 0 59 . -18.405 0.135 19.237 1.00 93.31 59 A 1 ATOM 488 C CA . HIS A 0 59 . -19.251 1.326 19.236 1.00 93.31 59 A 1 ATOM 489 C C . HIS A 0 59 . -19.241 1.924 17.834 1.00 93.31 59 A 1 ATOM 490 C CB . HIS A 0 59 . -18.728 2.368 20.239 1.00 93.31 59 A 1 ATOM 491 O O . HIS A 0 59 . -18.280 2.590 17.476 1.00 93.31 59 A 1 ATOM 492 C CG . HIS A 0 59 . -18.619 1.896 21.659 1.00 93.31 59 A 1 ATOM 493 C CD2 . HIS A 0 59 . -17.461 1.534 22.288 1.00 93.31 59 A 1 ATOM 494 N ND1 . HIS A 0 59 . -19.628 1.821 22.591 1.00 93.31 59 A 1 ATOM 495 C CE1 . HIS A 0 59 . -19.085 1.425 23.754 1.00 93.31 59 A 1 ATOM 496 N NE2 . HIS A 0 59 . -17.757 1.258 23.624 1.00 93.31 59 A 1 ATOM 497 N N . GLY A 0 60 . -20.289 1.707 17.043 1.00 90.47 60 A 1 ATOM 498 C CA . GLY A 0 60 . -20.342 2.282 15.701 1.00 90.47 60 A 1 ATOM 499 C C . GLY A 0 60 . -21.746 2.326 15.115 1.00 90.47 60 A 1 ATOM 500 O O . GLY A 0 60 . -22.746 2.285 15.831 1.00 90.47 60 A 1 ATOM 501 N N . VAL A 0 61 . -21.828 2.399 13.787 1.00 88.77 61 A 1 ATOM 502 C CA . VAL A 0 61 . -23.086 2.565 13.032 1.00 88.77 61 A 1 ATOM 503 C C . VAL A 0 61 . -24.142 1.478 13.272 1.00 88.77 61 A 1 ATOM 504 C CB . VAL A 0 61 . -22.810 2.678 11.519 1.00 88.77 61 A 1 ATOM 505 O O . VAL A 0 61 . -25.326 1.744 13.081 1.00 88.77 61 A 1 ATOM 506 C CG1 . VAL A 0 61 . -22.301 4.079 11.170 1.00 88.77 61 A 1 ATOM 507 C CG2 . VAL A 0 61 . -21.805 1.635 11.003 1.00 88.77 61 A 1 ATOM 508 N N . LEU A 0 62 . -23.753 0.271 13.700 1.00 90.36 62 A 1 ATOM 509 C CA . LEU A 0 62 . -24.705 -0.801 14.042 1.00 90.36 62 A 1 ATOM 510 C C . LEU A 0 62 . -25.178 -0.760 15.507 1.00 90.36 62 A 1 ATOM 511 C CB . LEU A 0 62 . -24.129 -2.179 13.665 1.00 90.36 62 A 1 ATOM 512 O O . LEU A 0 62 . -25.946 -1.626 15.921 1.00 90.36 62 A 1 ATOM 513 C CG . LEU A 0 62 . -23.743 -2.349 12.189 1.00 90.36 62 A 1 ATOM 514 C CD1 . LEU A 0 62 . -23.181 -3.754 11.982 1.00 90.36 62 A 1 ATOM 515 C CD2 . LEU A 0 62 . -24.931 -2.172 11.242 1.00 90.36 62 A 1 ATOM 516 N N . GLY A 0 63 . -24.739 0.232 16.284 1.00 91.63 63 A 1 ATOM 517 C CA . GLY A 0 63 . -24.975 0.331 17.722 1.00 91.63 63 A 1 ATOM 518 C C . GLY A 0 63 . -23.804 -0.198 18.549 1.00 91.63 63 A 1 ATOM 519 O O . GLY A 0 63 . -22.687 -0.354 18.054 1.00 91.63 63 A 1 ATOM 520 N N . GLU A 0 64 . -24.067 -0.448 19.829 1.00 94.95 64 A 1 ATOM 521 C CA . GLU A 0 64 . -23.087 -0.988 20.770 1.00 94.95 64 A 1 ATOM 522 C C . GLU A 0 64 . -23.210 -2.512 20.868 1.00 94.95 64 A 1 ATOM 523 C CB . GLU A 0 64 . -23.239 -0.287 22.126 1.00 94.95 64 A 1 ATOM 524 O O . GLU A 0 64 . -24.313 -3.050 20.983 1.00 94.95 64 A 1 ATOM 525 C CG . GLU A 0 64 . -22.163 -0.700 23.145 1.00 94.95 64 A 1 ATOM 526 C CD . GLU A 0 64 . -22.214 0.133 24.437 1.00 94.95 64 A 1 ATOM 527 O OE1 . GLU A 0 64 . -21.427 -0.182 25.358 1.00 94.95 64 A 1 ATOM 528 O OE2 . GLU A 0 64 . -22.995 1.110 24.494 1.00 94.95 64 A 1 ATOM 529 N N . SER A 0 65 . -22.080 -3.215 20.819 1.00 96.01 65 A 1 ATOM 530 C CA . SER A 0 65 . -22.031 -4.671 20.963 1.00 96.01 65 A 1 ATOM 531 C C . SER A 0 65 . -20.720 -5.099 21.606 1.00 96.01 65 A 1 ATOM 532 C CB . SER A 0 65 . -22.183 -5.342 19.593 1.00 96.01 65 A 1 ATOM 533 O O . SER A 0 65 . -19.664 -4.577 21.271 1.00 96.01 65 A 1 ATOM 534 O OG . SER A 0 65 . -22.164 -6.756 19.705 1.00 96.01 65 A 1 ATOM 535 N N . THR A 0 66 . -20.759 -6.119 22.456 1.00 97.55 66 A 1 ATOM 536 C CA . THR A 0 66 . -19.554 -6.704 23.057 1.00 97.55 66 A 1 ATOM 537 C C . THR A 0 66 . -19.236 -8.036 22.391 1.00 97.55 66 A 1 ATOM 538 C CB . THR A 0 66 . -19.712 -6.859 24.573 1.00 97.55 66 A 1 ATOM 539 O O . THR A 0 66 . -20.115 -8.884 22.247 1.00 97.55 66 A 1 ATOM 540 C CG2 . THR A 0 66 . -18.400 -7.243 25.248 1.00 97.55 66 A 1 ATOM 541 O OG1 . THR A 0 66 . -20.110 -5.631 25.131 1.00 97.55 66 A 1 ATOM 542 N N . LEU A 0 67 . -17.984 -8.227 21.980 1.00 97.54 67 A 1 ATOM 543 C CA . LEU A 0 67 . -17.491 -9.447 21.345 1.00 97.54 67 A 1 ATOM 544 C C . LEU A 0 67 . -16.379 -10.068 22.196 1.00 97.54 67 A 1 ATOM 545 C CB . LEU A 0 67 . -16.978 -9.131 19.928 1.00 97.54 67 A 1 ATOM 546 O O . LEU A 0 67 . -15.469 -9.373 22.642 1.00 97.54 67 A 1 ATOM 547 C CG . LEU A 0 67 . -17.990 -8.472 18.973 1.00 97.54 67 A 1 ATOM 548 C CD1 . LEU A 0 67 . -17.273 -8.100 17.675 1.00 97.54 67 A 1 ATOM 549 C CD2 . LEU A 0 67 . -19.160 -9.398 18.636 1.00 97.54 67 A 1 ATOM 550 N N . GLU A 0 68 . -16.416 -11.387 22.378 1.00 97.82 68 A 1 ATOM 551 C CA . GLU A 0 68 . -15.321 -12.140 22.995 1.00 97.82 68 A 1 ATOM 552 C C . GLU A 0 68 . -14.416 -12.736 21.916 1.00 97.82 68 A 1 ATOM 553 C CB . GLU A 0 68 . -15.848 -13.243 23.915 1.00 97.82 68 A 1 ATOM 554 O O . GLU A 0 68 . -14.735 -13.744 21.280 1.00 97.82 68 A 1 ATOM 555 C CG . GLU A 0 68 . -16.483 -12.699 25.201 1.00 97.82 68 A 1 ATOM 556 C CD . GLU A 0 68 . -16.850 -13.822 26.187 1.00 97.82 68 A 1 ATOM 557 O OE1 . GLU A 0 68 . -17.419 -13.488 27.249 1.00 97.82 68 A 1 ATOM 558 O OE2 . GLU A 0 68 . -16.541 -15.004 25.899 1.00 97.82 68 A 1 ATOM 559 N N . MET A 0 69 . -13.256 -12.118 21.725 1.00 97.62 69 A 1 ATOM 560 C CA . MET A 0 69 . -12.303 -12.478 20.681 1.00 97.62 69 A 1 ATOM 561 C C . MET A 0 69 . -11.076 -13.172 21.268 1.00 97.62 69 A 1 ATOM 562 C CB . MET A 0 69 . -11.953 -11.225 19.873 1.00 97.62 69 A 1 ATOM 563 O O . MET A 0 69 . -10.867 -13.201 22.480 1.00 97.62 69 A 1 ATOM 564 C CG . MET A 0 69 . -13.186 -10.586 19.221 1.00 97.62 69 A 1 ATOM 565 S SD . MET A 0 69 . -14.219 -11.650 18.162 1.00 97.62 69 A 1 ATOM 566 C CE . MET A 0 69 . -13.081 -12.065 16.819 1.00 97.62 69 A 1 ATOM 567 N N . THR A 0 70 . -10.250 -13.783 20.423 1.00 97.41 70 A 1 ATOM 568 C CA . THR A 0 70 . -9.021 -14.442 20.874 1.00 97.41 70 A 1 ATOM 569 C C . THR A 0 70 . -7.858 -13.455 20.868 1.00 97.41 70 A 1 ATOM 570 C CB . THR A 0 70 . -8.720 -15.676 20.026 1.00 97.41 70 A 1 ATOM 571 O O . THR A 0 70 . -7.485 -12.928 19.817 1.00 97.41 70 A 1 ATOM 572 C CG2 . THR A 0 70 . -7.468 -16.369 20.537 1.00 97.41 70 A 1 ATOM 573 O OG1 . THR A 0 70 . -9.782 -16.617 20.116 1.00 97.41 70 A 1 ATOM 574 N N . LYS A 0 71 . -7.264 -13.227 22.041 1.00 96.17 71 A 1 ATOM 575 C CA . LYS A 0 71 . -6.176 -12.267 22.240 1.00 96.17 71 A 1 ATOM 576 C C . LYS A 0 71 . -4.953 -12.636 21.397 1.00 96.17 71 A 1 ATOM 577 C CB . LYS A 0 71 . -5.850 -12.240 23.736 1.00 96.17 71 A 1 ATOM 578 O O . LYS A 0 71 . -4.540 -13.790 21.368 1.00 96.17 71 A 1 ATOM 579 C CG . LYS A 0 71 . -4.778 -11.211 24.115 1.00 96.17 71 A 1 ATOM 580 C CD . LYS A 0 71 . -4.589 -11.267 25.633 1.00 96.17 71 A 1 ATOM 581 C CE . LYS A 0 71 . -3.385 -10.468 26.127 1.00 96.17 71 A 1 ATOM 582 N NZ . LYS A 0 71 . -3.162 -10.749 27.560 1.00 96.17 71 A 1 ATOM 583 N N . GLY A 0 72 . -4.389 -11.649 20.706 1.00 94.77 72 A 1 ATOM 584 C CA . GLY A 0 72 . -3.200 -11.776 19.861 1.00 94.77 72 A 1 ATOM 585 C C . GLY A 0 72 . -3.399 -12.556 18.560 1.00 94.77 72 A 1 ATOM 586 O O . GLY A 0 72 . -2.440 -12.737 17.816 1.00 94.77 72 A 1 ATOM 587 N N . ILE A 0 73 . -4.628 -12.990 18.258 1.00 96.24 73 A 1 ATOM 588 C CA . ILE A 0 73 . -4.945 -13.784 17.061 1.00 96.24 73 A 1 ATOM 589 C C . ILE A 0 73 . -6.070 -13.132 16.267 1.00 96.24 73 A 1 ATOM 590 C CB . ILE A 0 73 . -5.299 -15.236 17.453 1.00 96.24 73 A 1 ATOM 591 O O . ILE A 0 73 . -5.938 -12.918 15.065 1.00 96.24 73 A 1 ATOM 592 C CG1 . ILE A 0 73 . -4.147 -15.842 18.287 1.00 96.24 73 A 1 ATOM 593 C CG2 . ILE A 0 73 . -5.611 -16.081 16.202 1.00 96.24 73 A 1 ATOM 594 C CD1 . ILE A 0 73 . -4.322 -17.310 18.652 1.00 96.24 73 A 1 ATOM 595 N N . SER A 0 74 . -7.173 -12.800 16.936 1.00 97.96 74 A 1 ATOM 596 C CA . SER A 0 74 . -8.317 -12.163 16.296 1.00 97.96 74 A 1 ATOM 597 C C . SER A 0 74 . -7.991 -10.736 15.874 1.00 97.96 74 A 1 ATOM 598 C CB . SER A 0 74 . -9.510 -12.163 17.240 1.00 97.96 74 A 1 ATOM 599 O O . SER A 0 74 . -7.386 -9.967 16.623 1.00 97.96 74 A 1 ATOM 600 O OG . SER A 0 74 . -9.931 -13.496 17.487 1.00 97.96 74 A 1 ATOM 601 N N . THR A 0 75 . -8.424 -10.384 14.670 1.00 98.16 75 A 1 ATOM 602 C CA . THR A 0 75 . -8.206 -9.070 14.058 1.00 98.16 75 A 1 ATOM 603 C C . THR A 0 75 . -9.497 -8.244 14.051 1.00 98.16 75 A 1 ATOM 604 C CB . THR A 0 75 . -7.676 -9.243 12.628 1.00 98.16 75 A 1 ATOM 605 O O . THR A 0 75 . -10.587 -8.818 14.149 1.00 98.16 75 A 1 ATOM 606 C CG2 . THR A 0 75 . -6.383 -10.055 12.558 1.00 98.16 75 A 1 ATOM 607 O OG1 . THR A 0 75 . -8.636 -9.882 11.816 1.00 98.16 75 A 1 ATOM 608 N N . PRO A 0 76 . -9.434 -6.911 13.871 1.00 98.32 76 A 1 ATOM 609 C CA . PRO A 0 76 . -10.632 -6.110 13.633 1.00 98.32 76 A 1 ATOM 610 C C . PRO A 0 76 . -11.479 -6.611 12.458 1.00 98.32 76 A 1 ATOM 611 C CB . PRO A 0 76 . -10.131 -4.702 13.343 1.00 98.32 76 A 1 ATOM 612 O O . PRO A 0 76 . -12.703 -6.512 12.496 1.00 98.32 76 A 1 ATOM 613 C CG . PRO A 0 76 . -8.771 -4.630 14.022 1.00 98.32 76 A 1 ATOM 614 C CD . PRO A 0 76 . -8.252 -6.064 13.961 1.00 98.32 76 A 1 ATOM 615 N N . LEU A 0 77 . -10.854 -7.192 11.428 1.00 98.19 77 A 1 ATOM 616 C CA . LEU A 0 77 . -11.570 -7.838 10.332 1.00 98.19 77 A 1 ATOM 617 C C . LEU A 0 77 . -12.401 -9.037 10.807 1.00 98.19 77 A 1 ATOM 618 C CB . LEU A 0 77 . -10.551 -8.242 9.253 1.00 98.19 77 A 1 ATOM 619 O O . LEU A 0 77 . -13.514 -9.231 10.323 1.00 98.19 77 A 1 ATOM 620 C CG . LEU A 0 77 . -11.182 -8.927 8.033 1.00 98.19 77 A 1 ATOM 621 C CD1 . LEU A 0 77 . -12.234 -8.040 7.365 1.00 98.19 77 A 1 ATOM 622 C CD2 . LEU A 0 77 . -10.109 -9.279 7.006 1.00 98.19 77 A 1 ATOM 623 N N . ASP A 0 78 . -11.904 -9.830 11.754 1.00 98.23 78 A 1 ATOM 624 C CA . ASP A 0 78 . -12.678 -10.933 12.329 1.00 98.23 78 A 1 ATOM 625 C C . ASP A 0 78 . -13.847 -10.413 13.167 1.00 98.23 78 A 1 ATOM 626 C CB . ASP A 0 78 . -11.778 -11.881 13.125 1.00 98.23 78 A 1 ATOM 627 O O . ASP A 0 78 . -14.960 -10.917 13.031 1.00 98.23 78 A 1 ATOM 628 C CG . ASP A 0 78 . -10.657 -12.437 12.248 1.00 98.23 78 A 1 ATOM 629 O OD1 . ASP A 0 78 . -10.960 -12.902 11.113 1.00 98.23 78 A 1 ATOM 630 O OD2 . ASP A 0 78 . -9.495 -12.333 12.708 1.00 98.23 78 A 1 ATOM 631 N N . CYS A 0 79 . -13.643 -9.341 13.939 1.00 98.16 79 A 1 ATOM 632 C CA . CYS A 0 79 . -14.734 -8.643 14.623 1.00 98.16 79 A 1 ATOM 633 C C . CYS A 0 79 . -15.798 -8.150 13.628 1.00 98.16 79 A 1 ATOM 634 C CB . CYS A 0 79 . -14.177 -7.462 15.427 1.00 98.16 79 A 1 ATOM 635 O O . CYS A 0 79 . -16.989 -8.367 13.840 1.00 98.16 79 A 1 ATOM 636 S SG . CYS A 0 79 . -12.923 -8.007 16.615 1.00 98.16 79 A 1 ATOM 637 N N . ALA A 0 80 . -15.384 -7.551 12.504 1.00 97.47 80 A 1 ATOM 638 C CA . ALA A 0 80 . -16.301 -7.100 11.458 1.00 97.47 80 A 1 ATOM 639 C C . ALA A 0 80 . -17.142 -8.259 10.894 1.00 97.47 80 A 1 ATOM 640 C CB . ALA A 0 80 . -15.510 -6.391 10.350 1.00 97.47 80 A 1 ATOM 641 O O . ALA A 0 80 . -18.347 -8.092 10.710 1.00 97.47 80 A 1 ATOM 642 N N . LYS A 0 81 . -16.547 -9.447 10.688 1.00 97.57 81 A 1 ATOM 643 C CA . LYS A 0 81 . -17.268 -10.654 10.229 1.00 97.57 81 A 1 ATOM 644 C C . LYS A 0 81 . -18.351 -11.108 11.210 1.00 97.57 81 A 1 ATOM 645 C CB . LYS A 0 81 . -16.302 -11.828 10.000 1.00 97.57 81 A 1 ATOM 646 O O . LYS A 0 81 . -19.378 -11.606 10.762 1.00 97.57 81 A 1 ATOM 647 C CG . LYS A 0 81 . -15.326 -11.659 8.826 1.00 97.57 81 A 1 ATOM 648 C CD . LYS A 0 81 . -14.257 -12.759 8.904 1.00 97.57 81 A 1 ATOM 649 C CE . LYS A 0 81 . -13.062 -12.460 7.999 1.00 97.57 81 A 1 ATOM 650 N NZ . LYS A 0 81 . -11.855 -13.190 8.472 1.00 97.57 81 A 1 ATOM 651 N N . HIS A 0 82 . -18.135 -10.946 12.517 1.00 96.88 82 A 1 ATOM 652 C CA . HIS A 0 82 . -19.142 -11.261 13.537 1.00 96.88 82 A 1 ATOM 653 C C . HIS A 0 82 . -20.294 -10.248 13.578 1.00 96.88 82 A 1 ATOM 654 C CB . HIS A 0 82 . -18.474 -11.370 14.916 1.00 96.88 82 A 1 ATOM 655 O O . HIS A 0 82 . -21.393 -10.607 13.991 1.00 96.88 82 A 1 ATOM 656 C CG . HIS A 0 82 . -17.662 -12.628 15.071 1.00 96.88 82 A 1 ATOM 657 C CD2 . HIS A 0 82 . -16.302 -12.730 15.173 1.00 96.88 82 A 1 ATOM 658 N ND1 . HIS A 0 82 . -18.171 -13.902 15.152 1.00 96.88 82 A 1 ATOM 659 C CE1 . HIS A 0 82 . -17.141 -14.752 15.290 1.00 96.88 82 A 1 ATOM 660 N NE2 . HIS A 0 82 . -15.977 -14.087 15.296 1.00 96.88 82 A 1 ATOM 661 N N . LEU A 0 83 . -20.051 -9.006 13.149 1.00 96.52 83 A 1 ATOM 662 C CA . LEU A 0 83 . -21.035 -7.924 13.190 1.00 96.52 83 A 1 ATOM 663 C C . LEU A 0 83 . -21.883 -7.858 11.914 1.00 96.52 83 A 1 ATOM 664 C CB . LEU A 0 83 . -20.307 -6.596 13.456 1.00 96.52 83 A 1 ATOM 665 O O . LEU A 0 83 . -23.107 -7.917 11.986 1.00 96.52 83 A 1 ATOM 666 C CG . LEU A 0 83 . -19.664 -6.492 14.850 1.00 96.52 83 A 1 ATOM 667 C CD1 . LEU A 0 83 . -18.702 -5.307 14.872 1.00 96.52 83 A 1 ATOM 668 C CD2 . LEU A 0 83 . -20.698 -6.303 15.959 1.00 96.52 83 A 1 ATOM 669 N N . SER A 0 84 . -21.261 -7.714 10.737 1.00 95.84 84 A 1 ATOM 670 C CA . SER A 0 84 . -21.985 -7.718 9.459 1.00 95.84 84 A 1 ATOM 671 C C . SER A 0 84 . -21.074 -7.886 8.240 1.00 95.84 84 A 1 ATOM 672 C CB . SER A 0 84 . -22.801 -6.429 9.274 1.00 95.84 84 A 1 ATOM 673 O O . SER A 0 84 . -19.932 -7.431 8.210 1.00 95.84 84 A 1 ATOM 674 O OG . SER A 0 84 . -21.956 -5.331 9.004 1.00 95.84 84 A 1 ATOM 675 N N . GLU A 0 85 . -21.626 -8.446 7.162 1.00 95.64 85 A 1 ATOM 676 C CA . GLU A 0 85 . -20.936 -8.534 5.868 1.00 95.64 85 A 1 ATOM 677 C C . GLU A 0 85 . -20.646 -7.150 5.253 1.00 95.64 85 A 1 ATOM 678 C CB . GLU A 0 85 . -21.798 -9.385 4.922 1.00 95.64 85 A 1 ATOM 679 O O . GLU A 0 85 . -19.649 -6.975 4.551 1.00 95.64 85 A 1 ATOM 680 C CG . GLU A 0 85 . -21.045 -9.772 3.640 1.00 95.64 85 A 1 ATOM 681 C CD . GLU A 0 85 . -21.900 -10.549 2.630 1.00 95.64 85 A 1 ATOM 682 O OE1 . GLU A 0 85 . -21.394 -10.732 1.495 1.00 95.64 85 A 1 ATOM 683 O OE2 . GLU A 0 85 . -23.073 -10.850 2.919 1.00 95.64 85 A 1 ATOM 684 N N . ILE A 0 86 . -21.488 -6.149 5.533 1.00 93.62 86 A 1 ATOM 685 C CA . ILE A 0 86 . -21.310 -4.777 5.034 1.00 93.62 86 A 1 ATOM 686 C C . ILE A 0 86 . -20.047 -4.158 5.638 1.00 93.62 86 A 1 ATOM 687 C CB . ILE A 0 86 . -22.572 -3.926 5.306 1.00 93.62 86 A 1 ATOM 688 O O . ILE A 0 86 . -19.209 -3.652 4.894 1.00 93.62 86 A 1 ATOM 689 C CG1 . ILE A 0 86 . -23.774 -4.498 4.515 1.00 93.62 86 A 1 ATOM 690 C CG2 . ILE A 0 86 . -22.334 -2.453 4.926 1.00 93.62 86 A 1 ATOM 691 C CD1 . ILE A 0 86 . -25.126 -3.886 4.903 1.00 93.62 86 A 1 ATOM 692 N N . LEU A 0 87 . -19.848 -4.286 6.957 1.00 94.20 87 A 1 ATOM 693 C CA . LEU A 0 87 . -18.621 -3.825 7.616 1.00 94.20 87 A 1 ATOM 694 C C . LEU A 0 87 . -17.381 -4.520 7.040 1.00 94.20 87 A 1 ATOM 695 C CB . LEU A 0 87 . -18.714 -4.052 9.136 1.00 94.20 87 A 1 ATOM 696 O O . LEU A 0 87 . -16.379 -3.872 6.771 1.00 94.20 87 A 1 ATOM 697 C CG . LEU A 0 87 . -19.675 -3.106 9.880 1.00 94.20 87 A 1 ATOM 698 C CD1 . LEU A 0 87 . -19.733 -3.528 11.347 1.00 94.20 87 A 1 ATOM 699 C CD2 . LEU A 0 87 . -19.240 -1.644 9.813 1.00 94.20 87 A 1 ATOM 700 N N . VAL A 0 88 . -17.443 -5.823 6.756 1.00 95.95 88 A 1 ATOM 701 C CA . VAL A 0 88 . -16.313 -6.534 6.126 1.00 95.95 88 A 1 ATOM 702 C C . VAL A 0 88 . -15.934 -5.929 4.766 1.00 95.95 88 A 1 ATOM 703 C CB . VAL A 0 88 . -16.642 -8.030 5.976 1.00 95.95 88 A 1 ATOM 704 O O . VAL A 0 88 . -14.747 -5.833 4.440 1.00 95.95 88 A 1 ATOM 705 C CG1 . VAL A 0 88 . -15.564 -8.812 5.215 1.00 95.95 88 A 1 ATOM 706 C CG2 . VAL A 0 88 . -16.785 -8.686 7.350 1.00 95.95 88 A 1 ATOM 707 N N . LYS A 0 89 . -16.928 -5.530 3.964 1.00 93.98 89 A 1 ATOM 708 C CA . LYS A 0 89 . -16.717 -4.998 2.609 1.00 93.98 89 A 1 ATOM 709 C C . LYS A 0 89 . -16.280 -3.535 2.600 1.00 93.98 89 A 1 ATOM 710 C CB . LYS A 0 89 . -17.990 -5.192 1.772 1.00 93.98 89 A 1 ATOM 711 O O . LYS A 0 89 . -15.428 -3.180 1.789 1.00 93.98 89 A 1 ATOM 712 C CG . LYS A 0 89 . -18.200 -6.668 1.410 1.00 93.98 89 A 1 ATOM 713 C CD . LYS A 0 89 . -19.504 -6.868 0.629 1.00 93.98 89 A 1 ATOM 714 C CE . LYS A 0 89 . -19.685 -8.366 0.370 1.00 93.98 89 A 1 ATOM 715 N NZ . LYS A 0 89 . -21.030 -8.697 -0.150 1.00 93.98 89 A 1 ATOM 716 N N . GLU A 0 90 . -16.854 -2.705 3.465 1.00 93.09 90 A 1 ATOM 717 C CA . GLU A 0 90 . -16.708 -1.245 3.406 1.00 93.09 90 A 1 ATOM 718 C C . GLU A 0 90 . -15.676 -0.675 4.388 1.00 93.09 90 A 1 ATOM 719 C CB . GLU A 0 90 . -18.078 -0.585 3.615 1.00 93.09 90 A 1 ATOM 720 O O . GLU A 0 90 . -15.165 0.424 4.153 1.00 93.09 90 A 1 ATOM 721 C CG . GLU A 0 90 . -19.065 -0.936 2.489 1.00 93.09 90 A 1 ATOM 722 C CD . GLU A 0 90 . -20.374 -0.138 2.564 1.00 93.09 90 A 1 ATOM 723 O OE1 . GLU A 0 90 . -21.007 0.009 1.490 1.00 93.09 90 A 1 ATOM 724 O OE2 . GLU A 0 90 . -20.738 0.309 3.673 1.00 93.09 90 A 1 ATOM 725 N N . SER A 0 91 . -15.333 -1.401 5.458 1.00 95.59 91 A 1 ATOM 726 C CA . SER A 0 91 . -14.350 -0.941 6.442 1.00 95.59 91 A 1 ATOM 727 C C . SER A 0 91 . -12.942 -0.898 5.853 1.00 95.59 91 A 1 ATOM 728 C CB . SER A 0 91 . -14.368 -1.797 7.708 1.00 95.59 91 A 1 ATOM 729 O O . SER A 0 91 . -12.403 -1.898 5.365 1.00 95.59 91 A 1 ATOM 730 O OG . SER A 0 91 . -15.625 -1.666 8.344 1.00 95.59 91 A 1 ATOM 731 N N . VAL A 0 92 . -12.331 0.282 5.931 1.00 96.69 92 A 1 ATOM 732 C CA . VAL A 0 92 . -10.998 0.563 5.389 1.00 96.69 92 A 1 ATOM 733 C C . VAL A 0 92 . -9.936 0.322 6.458 1.00 96.69 92 A 1 ATOM 734 C CB . VAL A 0 92 . -10.937 2.006 4.843 1.00 96.69 92 A 1 ATOM 735 O O . VAL A 0 92 . -8.949 -0.367 6.197 1.00 96.69 92 A 1 ATOM 736 C CG1 . VAL A 0 92 . -9.618 2.296 4.124 1.00 96.69 92 A 1 ATOM 737 C CG2 . VAL A 0 92 . -12.049 2.274 3.822 1.00 96.69 92 A 1 ATOM 738 N N . ILE A 0 93 . -10.170 0.871 7.653 1.00 96.04 93 A 1 ATOM 739 C CA . ILE A 0 93 . -9.287 0.882 8.831 1.00 96.04 93 A 1 ATOM 740 C C . ILE A 0 93 . -10.156 0.661 10.074 1.00 96.04 93 A 1 ATOM 741 C CB . ILE A 0 93 . -8.566 2.244 8.936 1.00 96.04 93 A 1 ATOM 742 O O . ILE A 0 93 . -11.335 1.022 10.076 1.00 96.04 93 A 1 ATOM 743 C CG1 . ILE A 0 93 . -7.659 2.533 7.729 1.00 96.04 93 A 1 ATOM 744 C CG2 . ILE A 0 93 . -7.716 2.432 10.204 1.00 96.04 93 A 1 ATOM 745 C CD1 . ILE A 0 93 . -7.356 4.029 7.684 1.00 96.04 93 A 1 ATOM 746 N N . ALA A 0 94 . -9.573 0.115 11.138 1.00 96.00 94 A 1 ATOM 747 C CA . ALA A 0 94 . -10.205 0.045 12.447 1.00 96.00 94 A 1 ATOM 748 C C . ALA A 0 94 . -9.750 1.193 13.356 1.00 96.00 94 A 1 ATOM 749 C CB . ALA A 0 94 . -9.888 -1.315 13.060 1.00 96.00 94 A 1 ATOM 750 O O . ALA A 0 94 . -8.599 1.620 13.317 1.00 96.00 94 A 1 ATOM 751 N N . MET A 0 95 . -10.639 1.653 14.223 1.00 95.07 95 A 1 ATOM 752 C CA . MET A 0 95 . -10.321 2.562 15.317 1.00 95.07 95 A 1 ATOM 753 C C . MET A 0 95 . -10.321 1.748 16.608 1.00 95.07 95 A 1 ATOM 754 C CB . MET A 0 95 . -11.332 3.716 15.348 1.00 95.07 95 A 1 ATOM 755 O O . MET A 0 95 . -11.378 1.396 17.122 1.00 95.07 95 A 1 ATOM 756 C CG . MET A 0 95 . -11.350 4.533 14.047 1.00 95.07 95 A 1 ATOM 757 S SD . MET A 0 95 . -9.762 5.267 13.542 1.00 95.07 95 A 1 ATOM 758 C CE . MET A 0 95 . -9.500 6.412 14.922 1.00 95.07 95 A 1 ATOM 759 N N . VAL A 0 96 . -9.135 1.414 17.113 1.00 96.08 96 A 1 ATOM 760 C CA . VAL A 0 96 . -8.963 0.645 18.353 1.00 96.08 96 A 1 ATOM 761 C C . VAL A 0 96 . -8.579 1.613 19.461 1.00 96.08 96 A 1 ATOM 762 C CB . VAL A 0 96 . -7.928 -0.481 18.181 1.00 96.08 96 A 1 ATOM 763 O O . VAL A 0 96 . -7.557 2.292 19.353 1.00 96.08 96 A 1 ATOM 764 C CG1 . VAL A 0 96 . -7.713 -1.251 19.488 1.00 96.08 96 A 1 ATOM 765 C CG2 . VAL A 0 96 . -8.401 -1.494 17.129 1.00 96.08 96 A 1 ATOM 766 N N . ASN A 0 97 . -9.394 1.729 20.511 1.00 96.03 97 A 1 ATOM 767 C CA . ASN A 0 97 . -9.209 2.732 21.570 1.00 96.03 97 A 1 ATOM 768 C C . ASN A 0 97 . -9.038 4.161 21.009 1.00 96.03 97 A 1 ATOM 769 C CB . ASN A 0 97 . -8.074 2.290 22.514 1.00 96.03 97 A 1 ATOM 770 O O . ASN A 0 97 . -8.165 4.909 21.447 1.00 96.03 97 A 1 ATOM 771 C CG . ASN A 0 97 . -8.363 0.974 23.210 1.00 96.03 97 A 1 ATOM 772 N ND2 . ASN A 0 97 . -7.355 0.174 23.467 1.00 96.03 97 A 1 ATOM 773 O OD1 . ASN A 0 97 . -9.485 0.646 23.551 1.00 96.03 97 A 1 ATOM 774 N N . ASN A 0 98 . -9.842 4.528 20.002 1.00 91.68 98 A 1 ATOM 775 C CA . ASN A 0 98 . -9.761 5.799 19.261 1.00 91.68 98 A 1 ATOM 776 C C . ASN A 0 98 . -8.432 6.040 18.515 1.00 91.68 98 A 1 ATOM 777 C CB . ASN A 0 98 . -10.149 6.979 20.174 1.00 91.68 98 A 1 ATOM 778 O O . ASN A 0 98 . -8.155 7.164 18.096 1.00 91.68 98 A 1 ATOM 779 C CG . ASN A 0 98 . -11.522 6.817 20.788 1.00 91.68 98 A 1 ATOM 780 N ND2 . ASN A 0 98 . -11.701 7.187 22.034 1.00 91.68 98 A 1 ATOM 781 O OD1 . ASN A 0 98 . -12.455 6.351 20.165 1.00 91.68 98 A 1 ATOM 782 N N . THR A 0 99 . -7.615 5.002 18.310 1.00 93.46 99 A 1 ATOM 783 C CA . THR A 0 99 . -6.375 5.080 17.525 1.00 93.46 99 A 1 ATOM 784 C C . THR A 0 99 . -6.492 4.289 16.218 1.00 93.46 99 A 1 ATOM 785 C CB . THR A 0 99 . -5.134 4.654 18.322 1.00 93.46 99 A 1 ATOM 786 O O . THR A 0 99 . -7.055 3.191 16.229 1.00 93.46 99 A 1 ATOM 787 C CG2 . THR A 0 99 . -4.960 5.481 19.595 1.00 93.46 99 A 1 ATOM 788 O OG1 . THR A 0 99 . -5.133 3.297 18.692 1.00 93.46 99 A 1 ATOM 789 N N . PRO A 0 100 . -5.986 4.812 15.082 1.00 94.56 100 A 1 ATOM 790 C CA . PRO A 0 100 . -5.993 4.081 13.816 1.00 94.56 100 A 1 ATOM 791 C C . PRO A 0 100 . -5.220 2.761 13.905 1.00 94.56 100 A 1 ATOM 792 C CB . PRO A 0 100 . -5.368 5.025 12.783 1.00 94.56 100 A 1 ATOM 793 O O . PRO A 0 100 . -4.079 2.730 14.370 1.00 94.56 100 A 1 ATOM 794 C CG . PRO A 0 100 . -5.616 6.408 13.371 1.00 94.56 100 A 1 ATOM 795 C CD . PRO A 0 100 . -5.496 6.168 14.872 1.00 94.56 100 A 1 ATOM 796 N N . TRP A 0 101 . -5.825 1.684 13.412 1.00 96.30 101 A 1 ATOM 797 C CA . TRP A 0 101 . -5.322 0.317 13.514 1.00 96.30 101 A 1 ATOM 798 C C . TRP A 0 101 . -5.602 -0.467 12.229 1.00 96.30 101 A 1 ATOM 799 C CB . TRP A 0 101 . -5.998 -0.352 14.714 1.00 96.30 101 A 1 ATOM 800 O O . TRP A 0 101 . -6.688 -0.378 11.652 1.00 96.30 101 A 1 ATOM 801 C CG . TRP A 0 101 . -5.308 -1.563 15.256 1.00 96.30 101 A 1 ATOM 802 C CD1 . TRP A 0 101 . -5.566 -2.848 14.931 1.00 96.30 101 A 1 ATOM 803 C CD2 . TRP A 0 101 . -4.237 -1.611 16.240 1.00 96.30 101 A 1 ATOM 804 C CE2 . TRP A 0 101 . -3.939 -2.978 16.519 1.00 96.30 101 A 1 ATOM 805 C CE3 . TRP A 0 101 . -3.478 -0.629 16.912 1.00 96.30 101 A 1 ATOM 806 N NE1 . TRP A 0 101 . -4.790 -3.692 15.701 1.00 96.30 101 A 1 ATOM 807 C CH2 . TRP A 0 101 . -2.166 -2.353 18.043 1.00 96.30 101 A 1 ATOM 808 C CZ2 . TRP A 0 101 . -2.921 -3.355 17.407 1.00 96.30 101 A 1 ATOM 809 C CZ3 . TRP A 0 101 . -2.450 -0.996 17.800 1.00 96.30 101 A 1 ATOM 810 N N . ASP A 0 102 . -4.636 -1.260 11.764 1.00 97.85 102 A 1 ATOM 811 C CA . ASP A 0 102 . -4.828 -2.072 10.561 1.00 97.85 102 A 1 ATOM 812 C C . ASP A 0 102 . -5.926 -3.123 10.771 1.00 97.85 102 A 1 ATOM 813 C CB . ASP A 0 102 . -3.552 -2.812 10.173 1.00 97.85 102 A 1 ATOM 814 O O . ASP A 0 102 . -5.952 -3.832 11.779 1.00 97.85 102 A 1 ATOM 815 C CG . ASP A 0 102 . -2.331 -1.918 10.002 1.00 97.85 102 A 1 ATOM 816 O OD1 . ASP A 0 102 . -2.227 -1.333 8.907 1.00 97.85 102 A 1 ATOM 817 O OD2 . ASP A 0 102 . -1.504 -1.867 10.951 1.00 97.85 102 A 1 ATOM 818 N N . MET A 0 103 . -6.778 -3.316 9.763 1.00 97.90 103 A 1 ATOM 819 C CA . MET A 0 103 . -7.860 -4.308 9.819 1.00 97.90 103 A 1 ATOM 820 C C . MET A 0 103 . -7.361 -5.747 10.018 1.00 97.90 103 A 1 ATOM 821 C CB . MET A 0 103 . -8.694 -4.219 8.534 1.00 97.90 103 A 1 ATOM 822 O O . MET A 0 103 . -8.081 -6.560 10.590 1.00 97.90 103 A 1 ATOM 823 C CG . MET A 0 103 . -9.587 -2.973 8.516 1.00 97.90 103 A 1 ATOM 824 S SD . MET A 0 103 . -10.901 -2.959 9.762 1.00 97.90 103 A 1 ATOM 825 C CE . MET A 0 103 . -11.982 -4.273 9.143 1.00 97.90 103 A 1 ATOM 826 N N . ASN A 0 104 . -6.140 -6.056 9.568 1.00 97.80 104 A 1 ATOM 827 C CA . ASN A 0 104 . -5.527 -7.385 9.666 1.00 97.80 104 A 1 ATOM 828 C C . ASN A 0 104 . -4.506 -7.504 10.817 1.00 97.80 104 A 1 ATOM 829 C CB . ASN A 0 104 . -4.897 -7.758 8.312 1.00 97.80 104 A 1 ATOM 830 O O . ASN A 0 104 . -3.812 -8.518 10.903 1.00 97.80 104 A 1 ATOM 831 C CG . ASN A 0 104 . -5.876 -7.718 7.154 1.00 97.80 104 A 1 ATOM 832 N ND2 . ASN A 0 104 . -5.541 -6.990 6.117 1.00 97.80 104 A 1 ATOM 833 O OD1 . ASN A 0 104 . -6.943 -8.308 7.171 1.00 97.80 104 A 1 ATOM 834 N N . ARG A 0 105 . -4.368 -6.487 11.683 1.00 97.20 105 A 1 ATOM 835 C CA . ARG A 0 105 . -3.466 -6.534 12.846 1.00 97.20 105 A 1 ATOM 836 C C . ARG A 0 105 . -4.190 -7.145 14.050 1.00 97.20 105 A 1 ATOM 837 C CB . ARG A 0 105 . -2.940 -5.131 13.161 1.00 97.20 105 A 1 ATOM 838 O O . ARG A 0 105 . -5.245 -6.629 14.420 1.00 97.20 105 A 1 ATOM 839 C CG . ARG A 0 105 . -1.937 -5.066 14.319 1.00 97.20 105 A 1 ATOM 840 C CD . ARG A 0 105 . -1.483 -3.617 14.555 1.00 97.20 105 A 1 ATOM 841 N NE . ARG A 0 105 . -0.698 -3.053 13.449 1.00 97.20 105 A 1 ATOM 842 N NH1 . ARG A 0 105 . 1.364 -2.906 14.482 1.00 97.20 105 A 1 ATOM 843 N NH2 . ARG A 0 105 . 1.047 -2.141 12.404 1.00 97.20 105 A 1 ATOM 844 C CZ . ARG A 0 105 . 0.570 -2.708 13.468 1.00 97.20 105 A 1 ATOM 845 N N . PRO A 0 106 . -3.647 -8.193 14.691 1.00 97.19 106 A 1 ATOM 846 C CA . PRO A 0 106 . -4.288 -8.808 15.849 1.00 97.19 106 A 1 ATOM 847 C C . PRO A 0 106 . -4.475 -7.851 17.034 1.00 97.19 106 A 1 ATOM 848 C CB . PRO A 0 106 . -3.418 -10.007 16.224 1.00 97.19 106 A 1 ATOM 849 O O . PRO A 0 106 . -3.655 -6.963 17.269 1.00 97.19 106 A 1 ATOM 850 C CG . PRO A 0 106 . -2.704 -10.358 14.922 1.00 97.19 106 A 1 ATOM 851 C CD . PRO A 0 106 . -2.508 -8.996 14.264 1.00 97.19 106 A 1 ATOM 852 N N . LEU A 0 107 . -5.547 -8.059 17.797 1.00 96.57 107 A 1 ATOM 853 C CA . LEU A 0 107 . -5.869 -7.298 19.005 1.00 96.57 107 A 1 ATOM 854 C C . LEU A 0 107 . -5.173 -7.920 20.219 1.00 96.57 107 A 1 ATOM 855 C CB . LEU A 0 107 . -7.396 -7.270 19.197 1.00 96.57 107 A 1 ATOM 856 O O . LEU A 0 107 . -5.401 -9.084 20.543 1.00 96.57 107 A 1 ATOM 857 C CG . LEU A 0 107 . -8.165 -6.577 18.058 1.00 96.57 107 A 1 ATOM 858 C CD1 . LEU A 0 107 . -9.666 -6.764 18.257 1.00 96.57 107 A 1 ATOM 859 C CD2 . LEU A 0 107 . -7.861 -5.080 17.997 1.00 96.57 107 A 1 ATOM 860 N N . SER A 0 108 . -4.317 -7.161 20.901 1.00 92.14 108 A 1 ATOM 861 C CA . SER A 0 108 . -3.475 -7.671 21.993 1.00 92.14 108 A 1 ATOM 862 C C . SER A 0 108 . -4.101 -7.561 23.384 1.00 92.14 108 A 1 ATOM 863 C CB . SER A 0 108 . -2.126 -6.951 21.974 1.00 92.14 108 A 1 ATOM 864 O O . SER A 0 108 . -3.572 -8.150 24.324 1.00 92.14 108 A 1 ATOM 865 O OG . SER A 0 108 . -2.328 -5.554 22.079 1.00 92.14 108 A 1 ATOM 866 N N . CYS A 0 109 . -5.201 -6.831 23.547 1.00 94.15 109 A 1 ATOM 867 C CA . CYS A 0 109 . -5.881 -6.628 24.824 1.00 94.15 109 A 1 ATOM 868 C C . CYS A 0 109 . -7.349 -6.239 24.617 1.00 94.15 109 A 1 ATOM 869 C CB . CYS A 0 109 . -5.129 -5.554 25.636 1.00 94.15 109 A 1 ATOM 870 O O . CYS A 0 109 . -7.795 -6.024 23.486 1.00 94.15 109 A 1 ATOM 871 S SG . CYS A 0 109 . -4.990 -3.991 24.716 1.00 94.15 109 A 1 ATOM 872 N N . ASP A 0 110 . -8.081 -6.147 25.726 1.00 98.06 110 A 1 ATOM 873 C CA . ASP A 0 110 . -9.426 -5.581 25.754 1.00 98.06 110 A 1 ATOM 874 C C . ASP A 0 110 . -9.395 -4.146 25.220 1.00 98.06 110 A 1 ATOM 875 C CB . ASP A 0 110 . -10.001 -5.600 27.180 1.00 98.06 110 A 1 ATOM 876 O O . ASP A 0 110 . -8.507 -3.355 25.560 1.00 98.06 110 A 1 ATOM 877 C CG . ASP A 0 110 . -10.112 -6.996 27.802 1.00 98.06 110 A 1 ATOM 878 O OD1 . ASP A 0 110 . -9.881 -7.996 27.086 1.00 98.06 110 A 1 ATOM 879 O OD2 . ASP A 0 110 . -10.391 -7.061 29.016 1.00 98.06 110 A 1 ATOM 880 N N . CYS A 0 111 . -10.341 -3.815 24.349 1.00 97.54 111 A 1 ATOM 881 C CA . CYS A 0 111 . -10.337 -2.535 23.653 1.00 97.54 111 A 1 ATOM 882 C C . CYS A 0 111 . -11.727 -2.124 23.172 1.00 97.54 111 A 1 ATOM 883 C CB . CYS A 0 111 . -9.330 -2.585 22.489 1.00 97.54 111 A 1 ATOM 884 O O . CYS A 0 111 . -12.607 -2.961 22.963 1.00 97.54 111 A 1 ATOM 885 S SG . CYS A 0 111 . -9.623 -3.998 21.381 1.00 97.54 111 A 1 ATOM 886 N N . SER A 0 112 . -11.907 -0.819 22.961 1.00 97.65 112 A 1 ATOM 887 C CA . SER A 0 112 . -13.016 -0.318 22.156 1.00 97.65 112 A 1 ATOM 888 C C . SER A 0 112 . -12.676 -0.426 20.672 1.00 97.65 112 A 1 ATOM 889 C CB . SER A 0 112 . -13.419 1.106 22.540 1.00 97.65 112 A 1 ATOM 890 O O . SER A 0 112 . -11.519 -0.244 20.281 1.00 97.65 112 A 1 ATOM 891 O OG . SER A 0 112 . -12.429 2.064 22.214 1.00 97.65 112 A 1 ATOM 892 N N . LEU A 0 113 . -13.678 -0.727 19.850 1.00 97.31 113 A 1 ATOM 893 C CA . LEU A 0 113 . -13.534 -0.907 18.412 1.00 97.31 113 A 1 ATOM 894 C C . LEU A 0 113 . -14.593 -0.113 17.651 1.00 97.31 113 A 1 ATOM 895 C CB . LEU A 0 113 . -13.598 -2.409 18.086 1.00 97.31 113 A 1 ATOM 896 O O . LEU A 0 113 . -15.780 -0.184 17.953 1.00 97.31 113 A 1 ATOM 897 C CG . LEU A 0 113 . -13.498 -2.745 16.587 1.00 97.31 113 A 1 ATOM 898 C CD1 . LEU A 0 113 . -12.149 -2.353 15.984 1.00 97.31 113 A 1 ATOM 899 C CD2 . LEU A 0 113 . -13.660 -4.249 16.382 1.00 97.31 113 A 1 ATOM 900 N N . ASP A 0 114 . -14.158 0.558 16.599 1.00 94.83 114 A 1 ATOM 901 C CA . ASP A 0 114 . -15.015 1.117 15.561 1.00 94.83 114 A 1 ATOM 902 C C . ASP A 0 114 . -14.329 0.957 14.194 1.00 94.83 114 A 1 ATOM 903 C CB . ASP A 0 114 . -15.331 2.574 15.921 1.00 94.83 114 A 1 ATOM 904 O O . ASP A 0 114 . -13.178 0.513 14.114 1.00 94.83 114 A 1 ATOM 905 C CG . ASP A 0 114 . -16.540 3.149 15.186 1.00 94.83 114 A 1 ATOM 906 O OD1 . ASP A 0 114 . -17.170 2.423 14.374 1.00 94.83 114 A 1 ATOM 907 O OD2 . ASP A 0 114 . -16.779 4.351 15.420 1.00 94.83 114 A 1 ATOM 908 N N . PHE A 0 115 . -15.011 1.289 13.104 1.00 94.94 115 A 1 ATOM 909 C CA . PHE A 0 115 . -14.483 1.161 11.751 1.00 94.94 115 A 1 ATOM 910 C C . PHE A 0 115 . -14.634 2.455 10.967 1.00 94.94 115 A 1 ATOM 911 C CB . PHE A 0 115 . -15.182 0.023 11.013 1.00 94.94 115 A 1 ATOM 912 O O . PHE A 0 115 . -15.718 3.013 10.889 1.00 94.94 115 A 1 ATOM 913 C CG . PHE A 0 115 . -15.045 -1.336 11.665 1.00 94.94 115 A 1 ATOM 914 C CD1 . PHE A 0 115 . -13.817 -2.018 11.619 1.00 94.94 115 A 1 ATOM 915 C CD2 . PHE A 0 115 . -16.138 -1.909 12.337 1.00 94.94 115 A 1 ATOM 916 C CE1 . PHE A 0 115 . -13.690 -3.279 12.227 1.00 94.94 115 A 1 ATOM 917 C CE2 . PHE A 0 115 . -16.007 -3.160 12.961 1.00 94.94 115 A 1 ATOM 918 C CZ . PHE A 0 115 . -14.786 -3.851 12.895 1.00 94.94 115 A 1 ATOM 919 N N . ALA A 0 116 . -13.559 2.869 10.299 1.00 94.04 116 A 1 ATOM 920 C CA . ALA A 0 116 . -13.586 3.999 9.385 1.00 94.04 116 A 1 ATOM 921 C C . ALA A 0 116 . -13.818 3.520 7.945 1.00 94.04 116 A 1 ATOM 922 C CB . ALA A 0 116 . -12.290 4.800 9.542 1.00 94.04 116 A 1 ATOM 923 O O . ALA A 0 116 . -13.116 2.632 7.439 1.00 94.04 116 A 1 ATOM 924 N N . GLN A 0 117 . -14.778 4.145 7.267 1.00 93.74 117 A 1 ATOM 925 C CA . GLN A 0 117 . -15.116 3.890 5.866 1.00 93.74 117 A 1 ATOM 926 C C . GLN A 0 117 . -14.799 5.108 4.984 1.00 93.74 117 A 1 ATOM 927 C CB . GLN A 0 117 . -16.597 3.513 5.746 1.00 93.74 117 A 1 ATOM 928 O O . GLN A 0 117 . -14.686 6.233 5.462 1.00 93.74 117 A 1 ATOM 929 C CG . GLN A 0 117 . -17.023 2.329 6.632 1.00 93.74 117 A 1 ATOM 930 C CD . GLN A 0 117 . -18.498 2.005 6.434 1.00 93.74 117 A 1 ATOM 931 N NE2 . GLN A 0 117 . -18.917 0.786 6.682 1.00 93.74 117 A 1 ATOM 932 O OE1 . GLN A 0 117 . -19.286 2.828 6.001 1.00 93.74 117 A 1 ATOM 933 N N . PHE A 0 118 . -14.713 4.921 3.662 1.00 93.30 118 A 1 ATOM 934 C CA . PHE A 0 118 . -14.514 6.049 2.734 1.00 93.30 118 A 1 ATOM 935 C C . PHE A 0 118 . -15.696 7.024 2.669 1.00 93.30 118 A 1 ATOM 936 C CB . PHE A 0 118 . -14.264 5.521 1.317 1.00 93.30 118 A 1 ATOM 937 O O . PHE A 0 118 . -15.509 8.189 2.328 1.00 93.30 118 A 1 ATOM 938 C CG . PHE A 0 118 . -12.925 4.855 1.126 1.00 93.30 118 A 1 ATOM 939 C CD1 . PHE A 0 118 . -11.745 5.578 1.378 1.00 93.30 118 A 1 ATOM 940 C CD2 . PHE A 0 118 . -12.854 3.514 0.709 1.00 93.30 118 A 1 ATOM 941 C CE1 . PHE A 0 118 . -10.498 4.952 1.245 1.00 93.30 118 A 1 ATOM 942 C CE2 . PHE A 0 118 . -11.604 2.893 0.564 1.00 93.30 118 A 1 ATOM 943 C CZ . PHE A 0 118 . -10.425 3.608 0.840 1.00 93.30 118 A 1 ATOM 944 N N . LYS A 0 119 . -16.914 6.531 2.918 1.00 89.89 119 A 1 ATOM 945 C CA . LYS A 0 119 . -18.168 7.298 2.838 1.00 89.89 119 A 1 ATOM 946 C C . LYS A 0 119 . -18.797 7.531 4.209 1.00 89.89 119 A 1 ATOM 947 C CB . LYS A 0 119 . -19.153 6.609 1.886 1.00 89.89 119 A 1 ATOM 948 O O . LYS A 0 119 . -19.996 7.777 4.286 1.00 89.89 119 A 1 ATOM 949 C CG . LYS A 0 119 . -18.697 6.669 0.429 1.00 89.89 119 A 1 ATOM 950 C CD . LYS A 0 119 . -19.777 6.011 -0.430 1.00 89.89 119 A 1 ATOM 951 C CE . LYS A 0 119 . -19.353 6.055 -1.891 1.00 89.89 119 A 1 ATOM 952 N NZ . LYS A 0 119 . -20.247 5.216 -2.717 1.00 89.89 119 A 1 ATOM 953 N N . ASP A 0 120 . -18.003 7.422 5.266 1.00 82.85 120 A 1 ATOM 954 C CA . ASP A 0 120 . -18.503 7.579 6.621 1.00 82.85 120 A 1 ATOM 955 C C . ASP A 0 120 . -18.956 9.032 6.865 1.00 82.85 120 A 1 ATOM 956 C CB . ASP A 0 120 . -17.410 7.165 7.603 1.00 82.85 120 A 1 ATOM 957 O O . ASP A 0 120 . -18.148 9.950 6.700 1.00 82.85 120 A 1 ATOM 958 C CG . ASP A 0 120 . -18.003 6.865 8.971 1.00 82.85 120 A 1 ATOM 959 O OD1 . ASP A 0 120 . -18.921 7.603 9.396 1.00 82.85 120 A 1 ATOM 960 O OD2 . ASP A 0 120 . -17.522 5.887 9.565 1.00 82.85 120 A 1 ATOM 961 N N . PRO A 0 121 . -20.231 9.280 7.215 1.00 75.28 121 A 1 ATOM 962 C CA . PRO A 0 121 . -20.701 10.622 7.541 1.00 75.28 121 A 1 ATOM 963 C C . PRO A 0 121 . -20.294 11.082 8.952 1.00 75.28 121 A 1 ATOM 964 C CB . PRO A 0 121 . -22.221 10.538 7.386 1.00 75.28 121 A 1 ATOM 965 O O . PRO A 0 121 . -20.388 12.275 9.240 1.00 75.28 121 A 1 ATOM 966 C CG . PRO A 0 121 . -22.541 9.093 7.764 1.00 75.28 121 A 1 ATOM 967 C CD . PRO A 0 121 . -21.323 8.317 7.273 1.00 75.28 121 A 1 ATOM 968 N N . HIS A 0 122 . -19.892 10.166 9.837 1.00 75.62 122 A 1 ATOM 969 C CA . HIS A 0 122 . -19.578 10.433 11.242 1.00 75.62 122 A 1 ATOM 970 C C . HIS A 0 122 . -18.076 10.589 11.506 1.00 75.62 122 A 1 ATOM 971 C CB . HIS A 0 122 . -20.181 9.318 12.108 1.00 75.62 122 A 1 ATOM 972 O O . HIS A 0 122 . -17.705 11.281 12.456 1.00 75.62 122 A 1 ATOM 973 C CG . HIS A 0 122 . -21.685 9.256 12.020 1.00 75.62 122 A 1 ATOM 974 C CD2 . HIS A 0 122 . -22.444 8.216 11.555 1.00 75.62 122 A 1 ATOM 975 N ND1 . HIS A 0 122 . -22.549 10.266 12.370 1.00 75.62 122 A 1 ATOM 976 C CE1 . HIS A 0 122 . -23.800 9.847 12.124 1.00 75.62 122 A 1 ATOM 977 N NE2 . HIS A 0 122 . -23.790 8.605 11.619 1.00 75.62 122 A 1 ATOM 978 N N . TYR A 0 123 . -17.218 10.008 10.663 1.00 75.23 123 A 1 ATOM 979 C CA . TYR A 0 123 . -15.765 10.170 10.752 1.00 75.23 123 A 1 ATOM 980 C C . TYR A 0 123 . -15.207 11.215 9.792 1.00 75.23 123 A 1 ATOM 981 C CB . TYR A 0 123 . -15.041 8.833 10.568 1.00 75.23 123 A 1 ATOM 982 O O . TYR A 0 123 . -15.651 11.373 8.657 1.00 75.23 123 A 1 ATOM 983 C CG . TYR A 0 123 . -14.934 8.068 11.862 1.00 75.23 123 A 1 ATOM 984 C CD1 . TYR A 0 123 . -13.872 8.319 12.756 1.00 75.23 123 A 1 ATOM 985 C CD2 . TYR A 0 123 . -15.929 7.142 12.196 1.00 75.23 123 A 1 ATOM 986 C CE1 . TYR A 0 123 . -13.810 7.627 13.983 1.00 75.23 123 A 1 ATOM 987 C CE2 . TYR A 0 123 . -15.863 6.447 13.406 1.00 75.23 123 A 1 ATOM 988 O OH . TYR A 0 123 . -14.746 6.007 15.483 1.00 75.23 123 A 1 ATOM 989 C CZ . TYR A 0 123 . -14.806 6.682 14.308 1.00 75.23 123 A 1 ATOM 990 N N . ASP A 0 124 . -14.133 11.872 10.232 1.00 84.93 124 A 1 ATOM 991 C CA . ASP A 0 124 . -13.249 12.595 9.325 1.00 84.93 124 A 1 ATOM 992 C C . ASP A 0 124 . -12.591 11.589 8.352 1.00 84.93 124 A 1 ATOM 993 C CB . ASP A 0 124 . -12.206 13.386 10.131 1.00 84.93 124 A 1 ATOM 994 O O . ASP A 0 124 . -11.844 10.703 8.792 1.00 84.93 124 A 1 ATOM 995 C CG . ASP A 0 124 . -11.207 14.165 9.263 1.00 84.93 124 A 1 ATOM 996 O OD1 . ASP A 0 124 . -11.278 14.108 8.014 1.00 84.93 124 A 1 ATOM 997 O OD2 . ASP A 0 124 . -10.291 14.789 9.831 1.00 84.93 124 A 1 ATOM 998 N N . PRO A 0 125 . -12.802 11.721 7.027 1.00 87.26 125 A 1 ATOM 999 C CA . PRO A 0 125 . -12.235 10.804 6.042 1.00 87.26 125 A 1 ATOM 1000 C C . PRO A 0 125 . -10.703 10.880 5.963 1.00 87.26 125 A 1 ATOM 1001 C CB . PRO A 0 125 . -12.898 11.195 4.718 1.00 87.26 125 A 1 ATOM 1002 O O . PRO A 0 125 . -10.092 10.072 5.265 1.00 87.26 125 A 1 ATOM 1003 C CG . PRO A 0 125 . -13.164 12.689 4.890 1.00 87.26 125 A 1 ATOM 1004 C CD . PRO A 0 125 . -13.570 12.765 6.358 1.00 87.26 125 A 1 ATOM 1005 N N . THR A 0 126 . -10.056 11.827 6.650 1.00 90.31 126 A 1 ATOM 1006 C CA . THR A 0 126 . -8.598 12.009 6.657 1.00 90.31 126 A 1 ATOM 1007 C C . THR A 0 126 . -7.844 10.721 6.994 1.00 90.31 126 A 1 ATOM 1008 C CB . THR A 0 126 . -8.205 13.137 7.624 1.00 90.31 126 A 1 ATOM 1009 O O . THR A 0 126 . -6.884 10.391 6.302 1.00 90.31 126 A 1 ATOM 1010 C CG2 . THR A 0 126 . -6.695 13.372 7.682 1.00 90.31 126 A 1 ATOM 1011 O OG1 . THR A 0 126 . -8.767 14.340 7.162 1.00 90.31 126 A 1 ATOM 1012 N N . ILE A 0 127 . -8.287 9.949 7.993 1.00 92.19 127 A 1 ATOM 1013 C CA . ILE A 0 127 . -7.603 8.709 8.404 1.00 92.19 127 A 1 ATOM 1014 C C . ILE A 0 127 . -7.712 7.642 7.301 1.00 92.19 127 A 1 ATOM 1015 C CB . ILE A 0 127 . -8.142 8.214 9.768 1.00 92.19 127 A 1 ATOM 1016 O O . ILE A 0 127 . -6.698 7.072 6.893 1.00 92.19 127 A 1 ATOM 1017 C CG1 . ILE A 0 127 . -7.940 9.286 10.867 1.00 92.19 127 A 1 ATOM 1018 C CG2 . ILE A 0 127 . -7.440 6.913 10.197 1.00 92.19 127 A 1 ATOM 1019 C CD1 . ILE A 0 127 . -8.690 8.986 12.171 1.00 92.19 127 A 1 ATOM 1020 N N . ALA A 0 128 . -8.917 7.431 6.757 1.00 94.54 128 A 1 ATOM 1021 C CA . ALA A 0 128 . -9.162 6.504 5.648 1.00 94.54 128 A 1 ATOM 1022 C C . ALA A 0 128 . -8.378 6.896 4.383 1.00 94.54 128 A 1 ATOM 1023 C CB . ALA A 0 128 . -10.673 6.441 5.386 1.00 94.54 128 A 1 ATOM 1024 O O . ALA A 0 128 . -7.756 6.049 3.738 1.00 94.54 128 A 1 ATOM 1025 N N . ASN A 0 129 . -8.355 8.191 4.056 1.00 94.61 129 A 1 ATOM 1026 C CA . ASN A 0 129 . -7.623 8.734 2.915 1.00 94.61 129 A 1 ATOM 1027 C C . ASN A 0 129 . -6.107 8.583 3.083 1.00 94.61 129 A 1 ATOM 1028 C CB . ASN A 0 129 . -8.011 10.209 2.727 1.00 94.61 129 A 1 ATOM 1029 O O . ASN A 0 129 . -5.429 8.202 2.130 1.00 94.61 129 A 1 ATOM 1030 C CG . ASN A 0 129 . -9.415 10.397 2.179 1.00 94.61 129 A 1 ATOM 1031 N ND2 . ASN A 0 129 . -9.995 11.557 2.374 1.00 94.61 129 A 1 ATOM 1032 O OD1 . ASN A 0 129 . -9.986 9.543 1.523 1.00 94.61 129 A 1 ATOM 1033 N N . ASN A 0 130 . -5.572 8.842 4.280 1.00 94.18 130 A 1 ATOM 1034 C CA . ASN A 0 130 . -4.154 8.648 4.582 1.00 94.18 130 A 1 ATOM 1035 C C . ASN A 0 130 . -3.738 7.196 4.328 1.00 94.18 130 A 1 ATOM 1036 C CB . ASN A 0 130 . -3.861 9.059 6.037 1.00 94.18 130 A 1 ATOM 1037 O O . ASN A 0 130 . -2.816 6.959 3.546 1.00 94.18 130 A 1 ATOM 1038 C CG . ASN A 0 130 . -3.768 10.558 6.249 1.00 94.18 130 A 1 ATOM 1039 N ND2 . ASN A 0 130 . -3.906 11.023 7.466 1.00 94.18 130 A 1 ATOM 1040 O OD1 . ASN A 0 130 . -3.521 11.336 5.350 1.00 94.18 130 A 1 ATOM 1041 N N . ALA A 0 131 . -4.447 6.222 4.910 1.00 96.01 131 A 1 ATOM 1042 C CA . ALA A 0 131 . -4.101 4.819 4.690 1.00 96.01 131 A 1 ATOM 1043 C C . ALA A 0 131 . -4.267 4.412 3.228 1.00 96.01 131 A 1 ATOM 1044 C CB . ALA A 0 131 . -4.957 3.916 5.555 1.00 96.01 131 A 1 ATOM 1045 O O . ALA A 0 131 . -3.446 3.654 2.718 1.00 96.01 131 A 1 ATOM 1046 N N . PHE A 0 132 . -5.286 4.921 2.527 1.00 97.38 132 A 1 ATOM 1047 C CA . PHE A 0 132 . -5.483 4.654 1.103 1.00 97.38 132 A 1 ATOM 1048 C C . PHE A 0 132 . -4.275 5.068 0.263 1.00 97.38 132 A 1 ATOM 1049 C CB . PHE A 0 132 . -6.766 5.329 0.622 1.00 97.38 132 A 1 ATOM 1050 O O . PHE A 0 132 . -3.734 4.240 -0.473 1.00 97.38 132 A 1 ATOM 1051 C CG . PHE A 0 132 . -6.982 5.193 -0.868 1.00 97.38 132 A 1 ATOM 1052 C CD1 . PHE A 0 132 . -6.646 6.250 -1.737 1.00 97.38 132 A 1 ATOM 1053 C CD2 . PHE A 0 132 . -7.455 3.977 -1.392 1.00 97.38 132 A 1 ATOM 1054 C CE1 . PHE A 0 132 . -6.781 6.089 -3.127 1.00 97.38 132 A 1 ATOM 1055 C CE2 . PHE A 0 132 . -7.603 3.823 -2.778 1.00 97.38 132 A 1 ATOM 1056 C CZ . PHE A 0 132 . -7.259 4.872 -3.646 1.00 97.38 132 A 1 ATOM 1057 N N . TRP A 0 133 . -3.807 6.309 0.404 1.00 96.56 133 A 1 ATOM 1058 C CA . TRP A 0 133 . -2.654 6.790 -0.357 1.00 96.56 133 A 1 ATOM 1059 C C . TRP A 0 133 . -1.363 6.066 0.027 1.00 96.56 133 A 1 ATOM 1060 C CB . TRP A 0 133 . -2.525 8.307 -0.207 1.00 96.56 133 A 1 ATOM 1061 O O . TRP A 0 133 . -0.608 5.676 -0.860 1.00 96.56 133 A 1 ATOM 1062 C CG . TRP A 0 133 . -3.594 9.073 -0.922 1.00 96.56 133 A 1 ATOM 1063 C CD1 . TRP A 0 133 . -4.545 9.835 -0.342 1.00 96.56 133 A 1 ATOM 1064 C CD2 . TRP A 0 133 . -3.843 9.153 -2.357 1.00 96.56 133 A 1 ATOM 1065 C CE2 . TRP A 0 133 . -4.976 9.992 -2.572 1.00 96.56 133 A 1 ATOM 1066 C CE3 . TRP A 0 133 . -3.222 8.605 -3.500 1.00 96.56 133 A 1 ATOM 1067 N NE1 . TRP A 0 133 . -5.359 10.387 -1.311 1.00 96.56 133 A 1 ATOM 1068 C CH2 . TRP A 0 133 . -4.840 9.699 -4.968 1.00 96.56 133 A 1 ATOM 1069 C CZ2 . TRP A 0 133 . -5.475 10.267 -3.852 1.00 96.56 133 A 1 ATOM 1070 C CZ3 . TRP A 0 133 . -3.716 8.872 -4.792 1.00 96.56 133 A 1 ATOM 1071 N N . GLN A 0 134 . -1.142 5.794 1.317 1.00 95.94 134 A 1 ATOM 1072 C CA . GLN A 0 134 . 0.018 5.016 1.771 1.00 95.94 134 A 1 ATOM 1073 C C . GLN A 0 134 . -0.005 3.571 1.248 1.00 95.94 134 A 1 ATOM 1074 C CB . GLN A 0 134 . 0.085 5.046 3.306 1.00 95.94 134 A 1 ATOM 1075 O O . GLN A 0 134 . 1.025 3.039 0.832 1.00 95.94 134 A 1 ATOM 1076 C CG . GLN A 0 134 . 0.435 6.431 3.880 1.00 95.94 134 A 1 ATOM 1077 C CD . GLN A 0 134 . 1.732 6.992 3.308 1.00 95.94 134 A 1 ATOM 1078 N NE2 . GLN A 0 134 . 1.693 8.093 2.593 1.00 95.94 134 A 1 ATOM 1079 O OE1 . GLN A 0 134 . 2.808 6.431 3.424 1.00 95.94 134 A 1 ATOM 1080 N N . SER A 0 135 . -1.186 2.959 1.171 1.00 97.91 135 A 1 ATOM 1081 C CA . SER A 0 135 . -1.359 1.618 0.598 1.00 97.91 135 A 1 ATOM 1082 C C . SER A 0 135 . -1.081 1.609 -0.901 1.00 97.91 135 A 1 ATOM 1083 C CB . SER A 0 135 . -2.773 1.104 0.839 1.00 97.91 135 A 1 ATOM 1084 O O . SER A 0 135 . -0.461 0.676 -1.404 1.00 97.91 135 A 1 ATOM 1085 O OG . SER A 0 135 . -3.057 1.129 2.217 1.00 97.91 135 A 1 ATOM 1086 N N . CYS A 0 136 . -1.482 2.664 -1.618 1.00 98.00 136 A 1 ATOM 1087 C CA . CYS A 0 136 . -1.154 2.827 -3.034 1.00 98.00 136 A 1 ATOM 1088 C C . CYS A 0 136 . 0.355 3.009 -3.250 1.00 98.00 136 A 1 ATOM 1089 C CB . CYS A 0 136 . -1.931 4.006 -3.626 1.00 98.00 136 A 1 ATOM 1090 O O . CYS A 0 136 . 0.908 2.400 -4.162 1.00 98.00 136 A 1 ATOM 1091 S SG . CYS A 0 136 . -3.717 3.685 -3.605 1.00 98.00 136 A 1 ATOM 1092 N N . THR A 0 137 . 1.033 3.776 -2.389 1.00 97.52 137 A 1 ATOM 1093 C CA . THR A 0 137 . 2.499 3.908 -2.392 1.00 97.52 137 A 1 ATOM 1094 C C . THR A 0 137 . 3.185 2.551 -2.204 1.00 97.52 137 A 1 ATOM 1095 C CB . THR A 0 137 . 2.950 4.893 -1.297 1.00 97.52 137 A 1 ATOM 1096 O O . THR A 0 137 . 4.087 2.208 -2.970 1.00 97.52 137 A 1 ATOM 1097 C CG2 . THR A 0 137 . 4.463 5.025 -1.183 1.00 97.52 137 A 1 ATOM 1098 O OG1 . THR A 0 137 . 2.466 6.185 -1.556 1.00 97.52 137 A 1 ATOM 1099 N N . LEU A 0 138 . 2.739 1.738 -1.238 1.00 97.50 138 A 1 ATOM 1100 C CA . LEU A 0 138 . 3.297 0.400 -1.022 1.00 97.50 138 A 1 ATOM 1101 C C . LEU A 0 138 . 2.978 -0.561 -2.180 1.00 97.50 138 A 1 ATOM 1102 C CB . LEU A 0 138 . 2.802 -0.153 0.327 1.00 97.50 138 A 1 ATOM 1103 O O . LEU A 0 138 . 3.829 -1.351 -2.585 1.00 97.50 138 A 1 ATOM 1104 C CG . LEU A 0 138 . 3.404 -1.532 0.665 1.00 97.50 138 A 1 ATOM 1105 C CD1 . LEU A 0 138 . 4.924 -1.485 0.806 1.00 97.50 138 A 1 ATOM 1106 C CD2 . LEU A 0 138 . 2.847 -2.064 1.979 1.00 97.50 138 A 1 ATOM 1107 N N . LEU A 0 139 . 1.774 -0.489 -2.751 1.00 98.00 139 A 1 ATOM 1108 C CA . LEU A 0 139 . 1.407 -1.306 -3.905 1.00 98.00 139 A 1 ATOM 1109 C C . LEU A 0 139 . 2.218 -0.924 -5.155 1.00 98.00 139 A 1 ATOM 1110 C CB . LEU A 0 139 . -0.112 -1.205 -4.135 1.00 98.00 139 A 1 ATOM 1111 O O . LEU A 0 139 . 2.619 -1.805 -5.919 1.00 98.00 139 A 1 ATOM 1112 C CG . LEU A 0 139 . -0.605 -2.057 -5.316 1.00 98.00 139 A 1 ATOM 1113 C CD1 . LEU A 0 139 . -0.401 -3.552 -5.083 1.00 98.00 139 A 1 ATOM 1114 C CD2 . LEU A 0 139 . -2.093 -1.832 -5.572 1.00 98.00 139 A 1 ATOM 1115 N N . LEU A 0 140 . 2.511 0.366 -5.348 1.00 97.89 140 A 1 ATOM 1116 C CA . LEU A 0 140 . 3.419 0.838 -6.393 1.00 97.89 140 A 1 ATOM 1117 C C . LEU A 0 140 . 4.821 0.252 -6.201 1.00 97.89 140 A 1 ATOM 1118 C CB . LEU A 0 140 . 3.451 2.379 -6.401 1.00 97.89 140 A 1 ATOM 1119 O O . LEU A 0 140 . 5.384 -0.290 -7.148 1.00 97.89 140 A 1 ATOM 1120 C CG . LEU A 0 140 . 4.450 2.964 -7.421 1.00 97.89 140 A 1 ATOM 1121 C CD1 . LEU A 0 140 . 4.074 2.556 -8.845 1.00 97.89 140 A 1 ATOM 1122 C CD2 . LEU A 0 140 . 4.529 4.490 -7.353 1.00 97.89 140 A 1 ATOM 1123 N N . ALA A 0 141 . 5.356 0.305 -4.983 1.00 97.11 141 A 1 ATOM 1124 C CA . ALA A 0 141 . 6.646 -0.289 -4.640 1.00 97.11 141 A 1 ATOM 1125 C C . ALA A 0 141 . 6.695 -1.791 -4.967 1.00 97.11 141 A 1 ATOM 1126 C CB . ALA A 0 141 . 6.879 -0.004 -3.154 1.00 97.11 141 A 1 ATOM 1127 O O . ALA A 0 141 . 7.594 -2.244 -5.677 1.00 97.11 141 A 1 ATOM 1128 N N . ALA A 0 142 . 5.669 -2.539 -4.550 1.00 96.20 142 A 1 ATOM 1129 C CA . ALA A 0 142 . 5.524 -3.958 -4.864 1.00 96.20 142 A 1 ATOM 1130 C C . ALA A 0 142 . 5.471 -4.218 -6.378 1.00 96.20 142 A 1 ATOM 1131 C CB . ALA A 0 142 . 4.249 -4.471 -4.181 1.00 96.20 142 A 1 ATOM 1132 O O . ALA A 0 142 . 6.100 -5.149 -6.884 1.00 96.20 142 A 1 ATOM 1133 N N . THR A 0 143 . 4.741 -3.377 -7.113 1.00 96.05 143 A 1 ATOM 1134 C CA . THR A 0 143 . 4.638 -3.455 -8.575 1.00 96.05 143 A 1 ATOM 1135 C C . THR A 0 143 . 6.007 -3.246 -9.218 1.00 96.05 143 A 1 ATOM 1136 C CB . THR A 0 143 . 3.656 -2.406 -9.117 1.00 96.05 143 A 1 ATOM 1137 O O . THR A 0 143 . 6.411 -4.042 -10.059 1.00 96.05 143 A 1 ATOM 1138 C CG2 . THR A 0 143 . 3.450 -2.485 -10.632 1.00 96.05 143 A 1 ATOM 1139 O OG1 . THR A 0 143 . 2.387 -2.578 -8.534 1.00 96.05 143 A 1 ATOM 1140 N N . LEU A 0 144 . 6.739 -2.201 -8.826 1.00 95.70 144 A 1 ATOM 1141 C CA . LEU A 0 144 . 8.006 -1.827 -9.455 1.00 95.70 144 A 1 ATOM 1142 C C . LEU A 0 144 . 9.138 -2.810 -9.143 1.00 95.70 144 A 1 ATOM 1143 C CB . LEU A 0 144 . 8.394 -0.399 -9.040 1.00 95.70 144 A 1 ATOM 1144 O O . LEU A 0 144 . 9.909 -3.110 -10.045 1.00 95.70 144 A 1 ATOM 1145 C CG . LEU A 0 144 . 7.440 0.696 -9.549 1.00 95.70 144 A 1 ATOM 1146 C CD1 . LEU A 0 144 . 7.789 2.023 -8.879 1.00 95.70 144 A 1 ATOM 1147 C CD2 . LEU A 0 144 . 7.505 0.883 -11.065 1.00 95.70 144 A 1 ATOM 1148 N N . GLU A 0 145 . 9.239 -3.363 -7.932 1.00 93.65 145 A 1 ATOM 1149 C CA . GLU A 0 145 . 10.277 -4.377 -7.666 1.00 93.65 145 A 1 ATOM 1150 C C . GLU A 0 145 . 9.990 -5.711 -8.380 1.00 93.65 145 A 1 ATOM 1151 C CB . GLU A 0 145 . 10.500 -4.613 -6.161 1.00 93.65 145 A 1 ATOM 1152 O O . GLU A 0 145 . 10.922 -6.435 -8.717 1.00 93.65 145 A 1 ATOM 1153 C CG . GLU A 0 145 . 11.068 -3.392 -5.409 1.00 93.65 145 A 1 ATOM 1154 C CD . GLU A 0 145 . 11.938 -3.732 -4.174 1.00 93.65 145 A 1 ATOM 1155 O OE1 . GLU A 0 145 . 12.541 -2.799 -3.597 1.00 93.65 145 A 1 ATOM 1156 O OE2 . GLU A 0 145 . 12.121 -4.917 -3.801 1.00 93.65 145 A 1 ATOM 1157 N N . THR A 0 146 . 8.720 -6.033 -8.666 1.00 92.50 146 A 1 ATOM 1158 C CA . THR A 0 146 . 8.341 -7.338 -9.250 1.00 92.50 146 A 1 ATOM 1159 C C . THR A 0 146 . 8.099 -7.322 -10.762 1.00 92.50 146 A 1 ATOM 1160 C CB . THR A 0 146 . 7.125 -7.948 -8.540 1.00 92.50 146 A 1 ATOM 1161 O O . THR A 0 146 . 8.187 -8.367 -11.408 1.00 92.50 146 A 1 ATOM 1162 C CG2 . THR A 0 146 . 7.363 -8.189 -7.049 1.00 92.50 146 A 1 ATOM 1163 O OG1 . THR A 0 146 . 5.969 -7.151 -8.668 1.00 92.50 146 A 1 ATOM 1164 N N . ALA A 0 147 . 7.793 -6.167 -11.358 1.00 91.77 147 A 1 ATOM 1165 C CA . ALA A 0 147 . 7.462 -6.074 -12.782 1.00 91.77 147 A 1 ATOM 1166 C C . ALA A 0 147 . 8.681 -6.195 -13.707 1.00 91.77 147 A 1 ATOM 1167 C CB . ALA A 0 147 . 6.743 -4.749 -13.043 1.00 91.77 147 A 1 ATOM 1168 O O . ALA A 0 147 . 8.531 -6.548 -14.876 1.00 91.77 147 A 1 ATOM 1169 N N . PHE A 0 148 . 9.878 -5.884 -13.210 1.00 89.59 148 A 1 ATOM 1170 C CA . PHE A 0 148 . 11.094 -5.858 -14.014 1.00 89.59 148 A 1 ATOM 1171 C C . PHE A 0 148 . 11.868 -7.173 -13.918 1.00 89.59 148 A 1 ATOM 1172 C CB . PHE A 0 148 . 11.962 -4.653 -13.634 1.00 89.59 148 A 1 ATOM 1173 O O . PHE A 0 148 . 11.829 -7.894 -12.918 1.00 89.59 148 A 1 ATOM 1174 C CG . PHE A 0 148 . 11.349 -3.316 -14.006 1.00 89.59 148 A 1 ATOM 1175 C CD1 . PHE A 0 148 . 11.758 -2.631 -15.164 1.00 89.59 148 A 1 ATOM 1176 C CD2 . PHE A 0 148 . 10.363 -2.749 -13.184 1.00 89.59 148 A 1 ATOM 1177 C CE1 . PHE A 0 148 . 11.202 -1.377 -15.471 1.00 89.59 148 A 1 ATOM 1178 C CE2 . PHE A 0 148 . 9.815 -1.492 -13.476 1.00 89.59 148 A 1 ATOM 1179 C CZ . PHE A 0 148 . 10.238 -0.801 -14.622 1.00 89.59 148 A 1 ATOM 1180 N N . HIS A 0 149 . 12.625 -7.474 -14.971 1.00 86.55 149 A 1 ATOM 1181 C CA . HIS A 0 149 . 13.580 -8.578 -14.954 1.00 86.55 149 A 1 ATOM 1182 C C . HIS A 0 149 . 14.684 -8.344 -13.901 1.00 86.55 149 A 1 ATOM 1183 C CB . HIS A 0 149 . 14.155 -8.750 -16.366 1.00 86.55 149 A 1 ATOM 1184 O O . HIS A 0 149 . 15.229 -7.244 -13.813 1.00 86.55 149 A 1 ATOM 1185 C CG . HIS A 0 149 . 14.912 -10.038 -16.547 1.00 86.55 149 A 1 ATOM 1186 C CD2 . HIS A 0 149 . 14.478 -11.144 -17.224 1.00 86.55 149 A 1 ATOM 1187 N ND1 . HIS A 0 149 . 16.140 -10.350 -16.016 1.00 86.55 149 A 1 ATOM 1188 C CE1 . HIS A 0 149 . 16.427 -11.627 -16.324 1.00 86.55 149 A 1 ATOM 1189 N NE2 . HIS A 0 149 . 15.457 -12.132 -17.101 1.00 86.55 149 A 1 ATOM 1190 N N . GLU A 0 150 . 15.090 -9.394 -13.177 1.00 84.99 150 A 1 ATOM 1191 C CA . GLU A 0 150 . 16.050 -9.337 -12.052 1.00 84.99 150 A 1 ATOM 1192 C C . GLU A 0 150 . 17.382 -8.637 -12.383 1.00 84.99 150 A 1 ATOM 1193 C CB . GLU A 0 150 . 16.299 -10.765 -11.532 1.00 84.99 150 A 1 ATOM 1194 O O . GLU A 0 150 . 17.935 -7.918 -11.558 1.00 84.99 150 A 1 ATOM 1195 C CG . GLU A 0 150 . 16.971 -11.679 -12.574 1.00 84.99 150 A 1 ATOM 1196 C CD . GLU A 0 150 . 17.151 -13.131 -12.119 1.00 84.99 150 A 1 ATOM 1197 O OE1 . GLU A 0 150 . 17.665 -13.897 -12.964 1.00 84.99 150 A 1 ATOM 1198 O OE2 . GLU A 0 150 . 16.753 -13.454 -10.980 1.00 84.99 150 A 1 ATOM 1199 N N . LYS A 0 151 . 17.855 -8.764 -13.629 1.00 86.42 151 A 1 ATOM 1200 C CA . LYS A 0 151 . 19.046 -8.082 -14.172 1.00 86.42 151 A 1 ATOM 1201 C C . LYS A 0 151 . 19.047 -6.552 -14.021 1.00 86.42 151 A 1 ATOM 1202 C CB . LYS A 0 151 . 19.241 -8.476 -15.649 1.00 86.42 151 A 1 ATOM 1203 O O . LYS A 0 151 . 20.106 -5.949 -14.150 1.00 86.42 151 A 1 ATOM 1204 C CG . LYS A 0 151 . 18.279 -7.746 -16.604 1.00 86.42 151 A 1 ATOM 1205 C CD . LYS A 0 151 . 18.381 -8.285 -18.035 1.00 86.42 151 A 1 ATOM 1206 C CE . LYS A 0 151 . 17.446 -7.468 -18.926 1.00 86.42 151 A 1 ATOM 1207 N NZ . LYS A 0 151 . 17.431 -7.943 -20.324 1.00 86.42 151 A 1 ATOM 1208 N N . HIS A 0 152 . 17.882 -5.931 -13.825 1.00 89.20 152 A 1 ATOM 1209 C CA . HIS A 0 152 . 17.761 -4.486 -13.615 1.00 89.20 152 A 1 ATOM 1210 C C . HIS A 0 152 . 17.854 -4.067 -12.154 1.00 89.20 152 A 1 ATOM 1211 C CB . HIS A 0 152 . 16.463 -3.964 -14.239 1.00 89.20 152 A 1 ATOM 1212 O O . HIS A 0 152 . 17.921 -2.871 -11.891 1.00 89.20 152 A 1 ATOM 1213 C CG . HIS A 0 152 . 16.487 -4.146 -15.720 1.00 89.20 152 A 1 ATOM 1214 C CD2 . HIS A 0 152 . 15.748 -5.033 -16.444 1.00 89.20 152 A 1 ATOM 1215 N ND1 . HIS A 0 152 . 17.414 -3.579 -16.554 1.00 89.20 152 A 1 ATOM 1216 C CE1 . HIS A 0 152 . 17.253 -4.123 -17.766 1.00 89.20 152 A 1 ATOM 1217 N NE2 . HIS A 0 152 . 16.270 -5.041 -17.741 1.00 89.20 152 A 1 ATOM 1218 N N . ASN A 0 153 . 17.839 -5.032 -11.229 1.00 88.83 153 A 1 ATOM 1219 C CA . ASN A 0 153 . 17.925 -4.818 -9.789 1.00 88.83 153 A 1 ATOM 1220 C C . ASN A 0 153 . 17.086 -3.618 -9.310 1.00 88.83 153 A 1 ATOM 1221 C CB . ASN A 0 153 . 19.405 -4.743 -9.386 1.00 88.83 153 A 1 ATOM 1222 O O . ASN A 0 153 . 17.601 -2.695 -8.680 1.00 88.83 153 A 1 ATOM 1223 C CG . ASN A 0 153 . 19.558 -4.819 -7.879 1.00 88.83 153 A 1 ATOM 1224 N ND2 . ASN A 0 153 . 20.576 -4.204 -7.327 1.00 88.83 153 A 1 ATOM 1225 O OD1 . ASN A 0 153 . 18.780 -5.452 -7.186 1.00 88.83 153 A 1 ATOM 1226 N N . VAL A 0 154 . 15.803 -3.593 -9.689 1.00 93.15 154 A 1 ATOM 1227 C CA . VAL A 0 154 . 14.911 -2.488 -9.327 1.00 93.15 154 A 1 ATOM 1228 C C . VAL A 0 154 . 14.638 -2.545 -7.837 1.00 93.15 154 A 1 ATOM 1229 C CB . VAL A 0 154 . 13.600 -2.483 -10.131 1.00 93.15 154 A 1 ATOM 1230 O O . VAL A 0 154 . 14.051 -3.517 -7.361 1.00 93.15 154 A 1 ATOM 1231 C CG1 . VAL A 0 154 . 12.713 -1.302 -9.713 1.00 93.15 154 A 1 ATOM 1232 C CG2 . VAL A 0 154 . 13.937 -2.347 -11.619 1.00 93.15 154 A 1 ATOM 1233 N N . ARG A 0 155 . 15.061 -1.509 -7.111 1.00 94.30 155 A 1 ATOM 1234 C CA . ARG A 0 155 . 14.882 -1.411 -5.661 1.00 94.30 155 A 1 ATOM 1235 C C . ARG A 0 155 . 14.209 -0.116 -5.280 1.00 94.30 155 A 1 ATOM 1236 C CB . ARG A 0 155 . 16.222 -1.557 -4.925 1.00 94.30 155 A 1 ATOM 1237 O O . ARG A 0 155 . 14.566 0.953 -5.755 1.00 94.30 155 A 1 ATOM 1238 C CG . ARG A 0 155 . 16.868 -2.939 -5.078 1.00 94.30 155 A 1 ATOM 1239 C CD . ARG A 0 155 . 15.948 -4.080 -4.625 1.00 94.30 155 A 1 ATOM 1240 N NE . ARG A 0 155 . 15.393 -3.867 -3.271 1.00 94.30 155 A 1 ATOM 1241 N NH1 . ARG A 0 155 . 17.246 -4.551 -2.175 1.00 94.30 155 A 1 ATOM 1242 N NH2 . ARG A 0 155 . 15.457 -4.032 -0.987 1.00 94.30 155 A 1 ATOM 1243 C CZ . ARG A 0 155 . 16.030 -4.139 -2.151 1.00 94.30 155 A 1 ATOM 1244 N N . VAL A 0 156 . 13.258 -0.204 -4.371 1.00 95.01 156 A 1 ATOM 1245 C CA . VAL A 0 156 . 12.609 0.956 -3.776 1.00 95.01 156 A 1 ATOM 1246 C C . VAL A 0 156 . 13.571 1.585 -2.778 1.00 95.01 156 A 1 ATOM 1247 C CB . VAL A 0 156 . 11.302 0.498 -3.133 1.00 95.01 156 A 1 ATOM 1248 O O . VAL A 0 156 . 14.050 0.923 -1.860 1.00 95.01 156 A 1 ATOM 1249 C CG1 . VAL A 0 156 . 10.650 1.601 -2.306 1.00 95.01 156 A 1 ATOM 1250 C CG2 . VAL A 0 156 . 10.317 0.038 -4.221 1.00 95.01 156 A 1 ATOM 1251 N N . ILE A 0 157 . 13.871 2.869 -2.951 1.00 94.23 157 A 1 ATOM 1252 C CA . ILE A 0 157 . 14.819 3.595 -2.092 1.00 94.23 157 A 1 ATOM 1253 C C . ILE A 0 157 . 14.134 4.635 -1.210 1.00 94.23 157 A 1 ATOM 1254 C CB . ILE A 0 157 . 15.956 4.221 -2.921 1.00 94.23 157 A 1 ATOM 1255 O O . ILE A 0 157 . 14.671 4.993 -0.168 1.00 94.23 157 A 1 ATOM 1256 C CG1 . ILE A 0 157 . 15.426 5.232 -3.957 1.00 94.23 157 A 1 ATOM 1257 C CG2 . ILE A 0 157 . 16.810 3.124 -3.581 1.00 94.23 157 A 1 ATOM 1258 C CD1 . ILE A 0 157 . 16.541 6.039 -4.611 1.00 94.23 157 A 1 ATOM 1259 N N . ASN A 0 158 . 12.953 5.123 -1.593 1.00 94.71 158 A 1 ATOM 1260 C CA . ASN A 0 158 . 12.203 6.072 -0.779 1.00 94.71 158 A 1 ATOM 1261 C C . ASN A 0 158 . 10.693 5.915 -0.969 1.00 94.71 158 A 1 ATOM 1262 C CB . ASN A 0 158 . 12.659 7.496 -1.113 1.00 94.71 158 A 1 ATOM 1263 O O . ASN A 0 158 . 10.200 5.789 -2.092 1.00 94.71 158 A 1 ATOM 1264 C CG . ASN A 0 158 . 12.023 8.537 -0.217 1.00 94.71 158 A 1 ATOM 1265 N ND2 . ASN A 0 158 . 11.697 9.689 -0.758 1.00 94.71 158 A 1 ATOM 1266 O OD1 . ASN A 0 158 . 11.796 8.320 0.960 1.00 94.71 158 A 1 ATOM 1267 N N . LEU A 0 159 . 9.977 5.979 0.153 1.00 94.34 159 A 1 ATOM 1268 C CA . LEU A 0 159 . 8.523 5.876 0.258 1.00 94.34 159 A 1 ATOM 1269 C C . LEU A 0 159 . 8.008 7.065 1.083 1.00 94.34 159 A 1 ATOM 1270 C CB . LEU A 0 159 . 8.148 4.520 0.885 1.00 94.34 159 A 1 ATOM 1271 O O . LEU A 0 159 . 7.801 6.928 2.293 1.00 94.34 159 A 1 ATOM 1272 C CG . LEU A 0 159 . 8.546 3.301 0.038 1.00 94.34 159 A 1 ATOM 1273 C CD1 . LEU A 0 159 . 8.202 2.003 0.767 1.00 94.34 159 A 1 ATOM 1274 C CD2 . LEU A 0 159 . 7.828 3.306 -1.310 1.00 94.34 159 A 1 ATOM 1275 N N . PRO A 0 160 . 7.873 8.253 0.467 1.00 91.29 160 A 1 ATOM 1276 C CA . PRO A 0 160 . 7.502 9.463 1.187 1.00 91.29 160 A 1 ATOM 1277 C C . PRO A 0 160 . 6.075 9.381 1.749 1.00 91.29 160 A 1 ATOM 1278 C CB . PRO A 0 160 . 7.677 10.608 0.184 1.00 91.29 160 A 1 ATOM 1279 O O . PRO A 0 160 . 5.149 8.874 1.110 1.00 91.29 160 A 1 ATOM 1280 C CG . PRO A 0 160 . 7.467 9.929 -1.170 1.00 91.29 160 A 1 ATOM 1281 C CD . PRO A 0 160 . 8.067 8.542 -0.948 1.00 91.29 160 A 1 ATOM 1282 N N . LEU A 0 161 . 5.896 9.932 2.951 1.00 90.52 161 A 1 ATOM 1283 C CA . LEU A 0 161 . 4.578 10.219 3.511 1.00 90.52 161 A 1 ATOM 1284 C C . LEU A 0 161 . 4.068 11.524 2.894 1.00 90.52 161 A 1 ATOM 1285 C CB . LEU A 0 161 . 4.674 10.289 5.044 1.00 90.52 161 A 1 ATOM 1286 O O . LEU A 0 161 . 4.652 12.579 3.124 1.00 90.52 161 A 1 ATOM 1287 C CG . LEU A 0 161 . 3.365 10.693 5.751 1.00 90.52 161 A 1 ATOM 1288 C CD1 . LEU A 0 161 . 2.192 9.771 5.421 1.00 90.52 161 A 1 ATOM 1289 C CD2 . LEU A 0 161 . 3.580 10.665 7.263 1.00 90.52 161 A 1 ATOM 1290 N N . LEU A 0 162 . 2.993 11.436 2.115 1.00 91.22 162 A 1 ATOM 1291 C CA . LEU A 0 162 . 2.385 12.573 1.424 1.00 91.22 162 A 1 ATOM 1292 C C . LEU A 0 162 . 1.051 12.934 2.066 1.00 91.22 162 A 1 ATOM 1293 C CB . LEU A 0 162 . 2.182 12.249 -0.064 1.00 91.22 162 A 1 ATOM 1294 O O . LEU A 0 162 . 0.332 12.058 2.555 1.00 91.22 162 A 1 ATOM 1295 C CG . LEU A 0 162 . 3.445 11.779 -0.797 1.00 91.22 162 A 1 ATOM 1296 C CD1 . LEU A 0 162 . 3.083 11.427 -2.236 1.00 91.22 162 A 1 ATOM 1297 C CD2 . LEU A 0 162 . 4.549 12.830 -0.809 1.00 91.22 162 A 1 ATOM 1298 N N . ASN A 0 163 . 0.683 14.210 1.997 1.00 91.03 163 A 1 ATOM 1299 C CA . ASN A 0 163 . -0.664 14.643 2.315 1.00 91.03 163 A 1 ATOM 1300 C C . ASN A 0 163 . -1.633 14.110 1.244 1.00 91.03 163 A 1 ATOM 1301 C CB . ASN A 0 163 . -0.699 16.175 2.370 1.00 91.03 163 A 1 ATOM 1302 O O . ASN A 0 163 . -1.367 14.273 0.047 1.00 91.03 163 A 1 ATOM 1303 C CG . ASN A 0 163 . -1.932 16.722 3.052 1.00 91.03 163 A 1 ATOM 1304 N ND2 . ASN A 0 163 . -1.762 17.585 4.025 1.00 91.03 163 A 1 ATOM 1305 O OD1 . ASN A 0 163 . -3.066 16.391 2.736 1.00 91.03 163 A 1 ATOM 1306 N N . PRO A 0 164 . -2.805 13.567 1.619 1.00 88.75 164 A 1 ATOM 1307 C CA . PRO A 0 164 . -3.849 13.195 0.664 1.00 88.75 164 A 1 ATOM 1308 C C . PRO A 0 164 . -4.250 14.311 -0.305 1.00 88.75 164 A 1 ATOM 1309 C CB . PRO A 0 164 . -5.051 12.814 1.527 1.00 88.75 164 A 1 ATOM 1310 O O . PRO A 0 164 . -4.680 14.030 -1.422 1.00 88.75 164 A 1 ATOM 1311 C CG . PRO A 0 164 . -4.408 12.273 2.792 1.00 88.75 164 A 1 ATOM 1312 C CD . PRO A 0 164 . -3.177 13.160 2.965 1.00 88.75 164 A 1 ATOM 1313 N N . LYS A 0 165 . -4.101 15.580 0.100 1.00 89.64 165 A 1 ATOM 1314 C CA . LYS A 0 165 . -4.378 16.753 -0.743 1.00 89.64 165 A 1 ATOM 1315 C C . LYS A 0 165 . -3.457 16.860 -1.960 1.00 89.64 165 A 1 ATOM 1316 C CB . LYS A 0 165 . -4.273 18.036 0.089 1.00 89.64 165 A 1 ATOM 1317 O O . LYS A 0 165 . -3.841 17.514 -2.924 1.00 89.64 165 A 1 ATOM 1318 C CG . LYS A 0 165 . -5.389 18.141 1.136 1.00 89.64 165 A 1 ATOM 1319 C CD . LYS A 0 165 . -5.237 19.436 1.938 1.00 89.64 165 A 1 ATOM 1320 C CE . LYS A 0 165 . -6.320 19.494 3.019 1.00 89.64 165 A 1 ATOM 1321 N NZ . LYS A 0 165 . -6.228 20.740 3.819 1.00 89.64 165 A 1 ATOM 1322 N N . SER A 0 166 . -2.292 16.210 -1.942 1.00 89.22 166 A 1 ATOM 1323 C CA . SER A 0 166 . -1.401 16.143 -3.104 1.00 89.22 166 A 1 ATOM 1324 C C . SER A 0 166 . -2.009 15.357 -4.277 1.00 89.22 166 A 1 ATOM 1325 C CB . SER A 0 166 . -0.045 15.558 -2.704 1.00 89.22 166 A 1 ATOM 1326 O O . SER A 0 166 . -1.599 15.545 -5.420 1.00 89.22 166 A 1 ATOM 1327 O OG . SER A 0 166 . -0.149 14.179 -2.406 1.00 89.22 166 A 1 ATOM 1328 N N . GLY A 0 167 . -3.023 14.518 -4.019 1.00 88.18 167 A 1 ATOM 1329 C CA . GLY A 0 167 . -3.816 13.855 -5.057 1.00 88.18 167 A 1 ATOM 1330 C C . GLY A 0 167 . -3.090 12.743 -5.818 1.00 88.18 167 A 1 ATOM 1331 O O . GLY A 0 167 . -3.544 12.351 -6.894 1.00 88.18 167 A 1 ATOM 1332 N N . GLY A 0 168 . -1.980 12.231 -5.286 1.00 93.00 168 A 1 ATOM 1333 C CA . GLY A 0 168 . -1.208 11.155 -5.898 1.00 93.00 168 A 1 ATOM 1334 C C . GLY A 0 168 . -0.315 10.432 -4.896 1.00 93.00 168 A 1 ATOM 1335 O O . GLY A 0 168 . -0.155 10.856 -3.754 1.00 93.00 168 A 1 ATOM 1336 N N . PHE A 0 169 . 0.283 9.334 -5.345 1.00 95.78 169 A 1 ATOM 1337 C CA . PHE A 0 169 . 1.313 8.603 -4.609 1.00 95.78 169 A 1 ATOM 1338 C C . PHE A 0 169 . 2.634 8.653 -5.373 1.00 95.78 169 A 1 ATOM 1339 C CB . PHE A 0 169 . 0.863 7.170 -4.311 1.00 95.78 169 A 1 ATOM 1340 O O . PHE A 0 169 . 2.654 8.695 -6.606 1.00 95.78 169 A 1 ATOM 1341 C CG . PHE A 0 169 . 0.408 6.379 -5.516 1.00 95.78 169 A 1 ATOM 1342 C CD1 . PHE A 0 169 . -0.949 6.360 -5.871 1.00 95.78 169 A 1 ATOM 1343 C CD2 . PHE A 0 169 . 1.336 5.653 -6.280 1.00 95.78 169 A 1 ATOM 1344 C CE1 . PHE A 0 169 . -1.377 5.618 -6.981 1.00 95.78 169 A 1 ATOM 1345 C CE2 . PHE A 0 169 . 0.905 4.922 -7.401 1.00 95.78 169 A 1 ATOM 1346 C CZ . PHE A 0 169 . -0.451 4.903 -7.753 1.00 95.78 169 A 1 ATOM 1347 N N . VAL A 0 170 . 3.739 8.666 -4.631 1.00 96.10 170 A 1 ATOM 1348 C CA . VAL A 0 170 . 5.096 8.797 -5.172 1.00 96.10 170 A 1 ATOM 1349 C C . VAL A 0 170 . 5.989 7.745 -4.526 1.00 96.10 170 A 1 ATOM 1350 C CB . VAL A 0 170 . 5.669 10.215 -4.946 1.00 96.10 170 A 1 ATOM 1351 O O . VAL A 0 170 . 5.875 7.471 -3.333 1.00 96.10 170 A 1 ATOM 1352 C CG1 . VAL A 0 170 . 7.078 10.365 -5.531 1.00 96.10 170 A 1 ATOM 1353 C CG2 . VAL A 0 170 . 4.799 11.347 -5.534 1.00 96.10 170 A 1 ATOM 1354 N N . CYS A 0 171 . 6.894 7.175 -5.310 1.00 95.94 171 A 1 ATOM 1355 C CA . CYS A 0 171 . 7.967 6.306 -4.848 1.00 95.94 171 A 1 ATOM 1356 C C . CYS A 0 171 . 9.222 6.604 -5.672 1.00 95.94 171 A 1 ATOM 1357 C CB . CYS A 0 171 . 7.481 4.850 -4.962 1.00 95.94 171 A 1 ATOM 1358 O O . CYS A 0 171 . 9.130 6.782 -6.889 1.00 95.94 171 A 1 ATOM 1359 S SG . CYS A 0 171 . 8.814 3.658 -5.262 1.00 95.94 171 A 1 ATOM 1360 N N . ASP A 0 172 . 10.384 6.625 -5.018 1.00 96.49 172 A 1 ATOM 1361 C CA . ASP A 0 172 . 11.661 6.661 -5.728 1.00 96.49 172 A 1 ATOM 1362 C C . ASP A 0 172 . 12.256 5.248 -5.762 1.00 96.49 172 A 1 ATOM 1363 C CB . ASP A 0 172 . 12.622 7.730 -5.170 1.00 96.49 172 A 1 ATOM 1364 O O . ASP A 0 172 . 12.303 4.547 -4.743 1.00 96.49 172 A 1 ATOM 1365 C CG . ASP A 0 172 . 12.070 9.171 -5.236 1.00 96.49 172 A 1 ATOM 1366 O OD1 . ASP A 0 172 . 11.189 9.460 -6.071 1.00 96.49 172 A 1 ATOM 1367 O OD2 . ASP A 0 172 . 12.526 10.063 -4.488 1.00 96.49 172 A 1 ATOM 1368 N N . ILE A 0 173 . 12.710 4.836 -6.946 1.00 96.06 173 A 1 ATOM 1369 C CA . ILE A 0 173 . 13.366 3.551 -7.197 1.00 96.06 173 A 1 ATOM 1370 C C . ILE A 0 173 . 14.781 3.768 -7.727 1.00 96.06 173 A 1 ATOM 1371 C CB . ILE A 0 173 . 12.549 2.639 -8.148 1.00 96.06 173 A 1 ATOM 1372 O O . ILE A 0 173 . 15.030 4.706 -8.486 1.00 96.06 173 A 1 ATOM 1373 C CG1 . ILE A 0 173 . 12.348 3.262 -9.550 1.00 96.06 173 A 1 ATOM 1374 C CG2 . ILE A 0 173 . 11.199 2.279 -7.509 1.00 96.06 173 A 1 ATOM 1375 C CD1 . ILE A 0 173 . 11.758 2.319 -10.605 1.00 96.06 173 A 1 ATOM 1376 N N . SER A 0 174 . 15.700 2.876 -7.374 1.00 94.83 174 A 1 ATOM 1377 C CA . SER A 0 174 . 16.944 2.678 -8.104 1.00 94.83 174 A 1 ATOM 1378 C C . SER A 0 174 . 16.743 1.637 -9.206 1.00 94.83 174 A 1 ATOM 1379 C CB . SER A 0 174 . 18.094 2.304 -7.168 1.00 94.83 174 A 1 ATOM 1380 O O . SER A 0 174 . 15.988 0.675 -9.062 1.00 94.83 174 A 1 ATOM 1381 O OG . SER A 0 174 . 17.874 1.047 -6.576 1.00 94.83 174 A 1 ATOM 1382 N N . PHE A 0 175 . 17.410 1.856 -10.331 1.00 93.38 175 A 1 ATOM 1383 C CA . PHE A 0 175 . 17.358 1.017 -11.517 1.00 93.38 175 A 1 ATOM 1384 C C . PHE A 0 175 . 18.775 0.851 -12.064 1.00 93.38 175 A 1 ATOM 1385 C CB . PHE A 0 175 . 16.431 1.688 -12.542 1.00 93.38 175 A 1 ATOM 1386 O O . PHE A 0 175 . 19.443 1.840 -12.379 1.00 93.38 175 A 1 ATOM 1387 C CG . PHE A 0 175 . 16.324 0.961 -13.869 1.00 93.38 175 A 1 ATOM 1388 C CD1 . PHE A 0 175 . 17.236 1.234 -14.907 1.00 93.38 175 A 1 ATOM 1389 C CD2 . PHE A 0 175 . 15.294 0.029 -14.081 1.00 93.38 175 A 1 ATOM 1390 C CE1 . PHE A 0 175 . 17.120 0.570 -16.141 1.00 93.38 175 A 1 ATOM 1391 C CE2 . PHE A 0 175 . 15.196 -0.659 -15.302 1.00 93.38 175 A 1 ATOM 1392 C CZ . PHE A 0 175 . 16.110 -0.389 -16.334 1.00 93.38 175 A 1 ATOM 1393 N N . SER A 0 176 . 19.228 -0.393 -12.206 1.00 91.12 176 A 1 ATOM 1394 C CA . SER A 0 176 . 20.486 -0.721 -12.870 1.00 91.12 176 A 1 ATOM 1395 C C . SER A 0 176 . 20.222 -0.973 -14.367 1.00 91.12 176 A 1 ATOM 1396 C CB . SER A 0 176 . 21.167 -1.930 -12.219 1.00 91.12 176 A 1 ATOM 1397 O O . SER A 0 176 . 19.598 -1.974 -14.746 1.00 91.12 176 A 1 ATOM 1398 O OG . SER A 0 176 . 21.321 -1.788 -10.818 1.00 91.12 176 A 1 ATOM 1399 N N . PRO A 0 177 . 20.696 -0.103 -15.274 1.00 79.95 177 A 1 ATOM 1400 C CA . PRO A 0 177 . 20.611 -0.337 -16.702 1.00 79.95 177 A 1 ATOM 1401 C C . PRO A 0 177 . 21.611 -1.447 -17.033 1.00 79.95 177 A 1 ATOM 1402 C CB . PRO A 0 177 . 20.955 1.020 -17.332 1.00 79.95 177 A 1 ATOM 1403 O O . PRO A 0 177 . 22.779 -1.182 -17.275 1.00 79.95 177 A 1 ATOM 1404 C CG . PRO A 0 177 . 21.949 1.637 -16.353 1.00 79.95 177 A 1 ATOM 1405 C CD . PRO A 0 177 . 21.516 1.067 -15.006 1.00 79.95 177 A 1 ATOM 1406 N N . GLY A 0 178 . 21.195 -2.717 -17.040 1.00 76.66 178 A 1 ATOM 1407 C CA . GLY A 0 178 . 22.087 -3.849 -17.356 1.00 76.66 178 A 1 ATOM 1408 C C . GLY A 0 178 . 22.797 -3.767 -18.726 1.00 76.66 178 A 1 ATOM 1409 O O . GLY A 0 178 . 23.550 -4.668 -19.079 1.00 76.66 178 A 1 ATOM 1410 N N . HIS A 0 179 . 22.540 -2.715 -19.513 1.00 76.11 179 A 1 ATOM 1411 C CA . HIS A 0 179 . 23.213 -2.362 -20.754 1.00 76.11 179 A 1 ATOM 1412 C C . HIS A 0 179 . 23.236 -0.828 -20.937 1.00 76.11 179 A 1 ATOM 1413 C CB . HIS A 0 179 . 22.458 -3.043 -21.900 1.00 76.11 179 A 1 ATOM 1414 O O . HIS A 0 179 . 22.248 -0.168 -20.613 1.00 76.11 179 A 1 ATOM 1415 C CG . HIS A 0 179 . 23.222 -3.011 -23.189 1.00 76.11 179 A 1 ATOM 1416 C CD2 . HIS A 0 179 . 24.218 -3.873 -23.556 1.00 76.11 179 A 1 ATOM 1417 N ND1 . HIS A 0 179 . 23.062 -2.105 -24.210 1.00 76.11 179 A 1 ATOM 1418 C CE1 . HIS A 0 179 . 23.961 -2.399 -25.163 1.00 76.11 179 A 1 ATOM 1419 N NE2 . HIS A 0 179 . 24.674 -3.480 -24.816 1.00 76.11 179 A 1 ATOM 1420 N N . GLN A 0 180 . 24.299 -0.274 -21.541 1.00 72.07 180 A 1 ATOM 1421 C CA . GLN A 0 180 . 24.491 1.180 -21.753 1.00 72.07 180 A 1 ATOM 1422 C C . GLN A 0 180 . 23.318 1.862 -22.477 1.00 72.07 180 A 1 ATOM 1423 C CB . GLN A 0 180 . 25.758 1.409 -22.592 1.00 72.07 180 A 1 ATOM 1424 O O . GLN A 0 180 . 22.961 3.001 -22.197 1.00 72.07 180 A 1 ATOM 1425 C CG . GLN A 0 180 . 27.055 1.119 -21.825 1.00 72.07 180 A 1 ATOM 1426 C CD . GLN A 0 180 . 28.303 1.290 -22.688 1.00 72.07 180 A 1 ATOM 1427 N NE2 . GLN A 0 180 . 29.475 1.238 -22.096 1.00 72.07 180 A 1 ATOM 1428 O OE1 . GLN A 0 180 . 28.265 1.426 -23.901 1.00 72.07 180 A 1 ATOM 1429 N N . SER A 0 181 . 22.643 1.147 -23.383 1.00 72.77 181 A 1 ATOM 1430 C CA . SER A 0 181 . 21.471 1.671 -24.105 1.00 72.77 181 A 1 ATOM 1431 C C . SER A 0 181 . 20.282 2.029 -23.201 1.00 72.77 181 A 1 ATOM 1432 C CB . SER A 0 181 . 21.013 0.667 -25.165 1.00 72.77 181 A 1 ATOM 1433 O O . SER A 0 181 . 19.338 2.658 -23.670 1.00 72.77 181 A 1 ATOM 1434 O OG . SER A 0 181 . 20.628 -0.559 -24.563 1.00 72.77 181 A 1 ATOM 1435 N N . LEU A 0 182 . 20.292 1.598 -21.937 1.00 79.61 182 A 1 ATOM 1436 C CA . LEU A 0 182 . 19.243 1.872 -20.957 1.00 79.61 182 A 1 ATOM 1437 C C . LEU A 0 182 . 19.599 3.017 -19.997 1.00 79.61 182 A 1 ATOM 1438 C CB . LEU A 0 182 . 18.887 0.574 -20.210 1.00 79.61 182 A 1 ATOM 1439 O O . LEU A 0 182 . 18.789 3.336 -19.133 1.00 79.61 182 A 1 ATOM 1440 C CG . LEU A 0 182 . 18.321 -0.543 -21.098 1.00 79.61 182 A 1 ATOM 1441 C CD1 . LEU A 0 182 . 18.170 -1.817 -20.271 1.00 79.61 182 A 1 ATOM 1442 C CD2 . LEU A 0 182 . 16.958 -0.178 -21.686 1.00 79.61 182 A 1 ATOM 1443 N N . GLU A 0 183 . 20.755 3.673 -20.152 1.00 79.02 183 A 1 ATOM 1444 C CA . GLU A 0 183 . 21.169 4.785 -19.276 1.00 79.02 183 A 1 ATOM 1445 C C . GLU A 0 183 . 20.201 5.982 -19.309 1.00 79.02 183 A 1 ATOM 1446 C CB . GLU A 0 183 . 22.575 5.259 -19.666 1.00 79.02 183 A 1 ATOM 1447 O O . GLU A 0 183 . 20.009 6.676 -18.313 1.00 79.02 183 A 1 ATOM 1448 C CG . GLU A 0 183 . 23.667 4.284 -19.200 1.00 79.02 183 A 1 ATOM 1449 C CD . GLU A 0 183 . 25.068 4.673 -19.703 1.00 79.02 183 A 1 ATOM 1450 O OE1 . GLU A 0 183 . 25.963 3.803 -19.597 1.00 79.02 183 A 1 ATOM 1451 O OE2 . GLU A 0 183 . 25.229 5.800 -20.224 1.00 79.02 183 A 1 ATOM 1452 N N . ASN A 0 184 . 19.536 6.191 -20.448 1.00 82.72 184 A 1 ATOM 1453 C CA . ASN A 0 184 . 18.496 7.207 -20.636 1.00 82.72 184 A 1 ATOM 1454 C C . ASN A 0 184 . 17.111 6.582 -20.838 1.00 82.72 184 A 1 ATOM 1455 C CB . ASN A 0 184 . 18.915 8.151 -21.775 1.00 82.72 184 A 1 ATOM 1456 O O . ASN A 0 184 . 16.255 7.158 -21.515 1.00 82.72 184 A 1 ATOM 1457 C CG . ASN A 0 184 . 20.081 9.031 -21.375 1.00 82.72 184 A 1 ATOM 1458 N ND2 . ASN A 0 184 . 21.011 9.273 -22.267 1.00 82.72 184 A 1 ATOM 1459 O OD1 . ASN A 0 184 . 20.151 9.545 -20.273 1.00 82.72 184 A 1 ATOM 1460 N N . TRP A 0 185 . 16.887 5.381 -20.297 1.00 88.66 185 A 1 ATOM 1461 C CA . TRP A 0 185 . 15.616 4.692 -20.467 1.00 88.66 185 A 1 ATOM 1462 C C . TRP A 0 185 . 14.468 5.516 -19.871 1.00 88.66 185 A 1 ATOM 1463 C CB . TRP A 0 185 . 15.685 3.275 -19.892 1.00 88.66 185 A 1 ATOM 1464 O O . TRP A 0 185 . 14.544 6.055 -18.765 1.00 88.66 185 A 1 ATOM 1465 C CG . TRP A 0 185 . 14.402 2.505 -19.953 1.00 88.66 185 A 1 ATOM 1466 C CD1 . TRP A 0 185 . 13.896 1.848 -21.026 1.00 88.66 185 A 1 ATOM 1467 C CD2 . TRP A 0 185 . 13.431 2.321 -18.882 1.00 88.66 185 A 1 ATOM 1468 C CE2 . TRP A 0 185 . 12.352 1.535 -19.382 1.00 88.66 185 A 1 ATOM 1469 C CE3 . TRP A 0 185 . 13.357 2.746 -17.537 1.00 88.66 185 A 1 ATOM 1470 N NE1 . TRP A 0 185 . 12.680 1.274 -20.692 1.00 88.66 185 A 1 ATOM 1471 C CH2 . TRP A 0 185 . 11.204 1.629 -17.262 1.00 88.66 185 A 1 ATOM 1472 C CZ2 . TRP A 0 185 . 11.253 1.183 -18.592 1.00 88.66 185 A 1 ATOM 1473 C CZ3 . TRP A 0 185 . 12.253 2.403 -16.735 1.00 88.66 185 A 1 ATOM 1474 N N . LYS A 0 186 . 13.383 5.610 -20.631 1.00 87.69 186 A 1 ATOM 1475 C CA . LYS A 0 186 . 12.065 6.020 -20.161 1.00 87.69 186 A 1 ATOM 1476 C C . LYS A 0 186 . 11.084 4.971 -20.671 1.00 87.69 186 A 1 ATOM 1477 C CB . LYS A 0 186 . 11.685 7.415 -20.679 1.00 87.69 186 A 1 ATOM 1478 O O . LYS A 0 186 . 11.244 4.554 -21.822 1.00 87.69 186 A 1 ATOM 1479 C CG . LYS A 0 186 . 12.488 8.530 -19.997 1.00 87.69 186 A 1 ATOM 1480 C CD . LYS A 0 186 . 11.984 9.908 -20.444 1.00 87.69 186 A 1 ATOM 1481 C CE . LYS A 0 186 . 12.762 11.000 -19.702 1.00 87.69 186 A 1 ATOM 1482 N NZ . LYS A 0 186 . 12.298 12.360 -20.071 1.00 87.69 186 A 1 ATOM 1483 N N . PRO A 0 187 . 10.075 4.578 -19.879 1.00 90.18 187 A 1 ATOM 1484 C CA . PRO A 0 187 . 9.078 3.635 -20.349 1.00 90.18 187 A 1 ATOM 1485 C C . PRO A 0 187 . 8.415 4.159 -21.623 1.00 90.18 187 A 1 ATOM 1486 C CB . PRO A 0 187 . 8.062 3.460 -19.219 1.00 90.18 187 A 1 ATOM 1487 O O . PRO A 0 187 . 7.865 5.263 -21.660 1.00 90.18 187 A 1 ATOM 1488 C CG . PRO A 0 187 . 8.711 4.086 -17.990 1.00 90.18 187 A 1 ATOM 1489 C CD . PRO A 0 187 . 9.816 4.997 -18.513 1.00 90.18 187 A 1 ATOM 1490 N N . SER A 0 188 . 8.452 3.353 -22.675 1.00 92.10 188 A 1 ATOM 1491 C CA . SER A 0 188 . 7.626 3.546 -23.858 1.00 92.10 188 A 1 ATOM 1492 C C . SER A 0 188 . 6.137 3.458 -23.490 1.00 92.10 188 A 1 ATOM 1493 C CB . SER A 0 188 . 7.981 2.500 -24.919 1.00 92.10 188 A 1 ATOM 1494 O O . SER A 0 188 . 5.779 2.875 -22.462 1.00 92.10 188 A 1 ATOM 1495 O OG . SER A 0 188 . 7.646 1.206 -24.468 1.00 92.10 188 A 1 ATOM 1496 N N . PRO A 0 189 . 5.223 3.954 -24.345 1.00 92.31 189 A 1 ATOM 1497 C CA . PRO A 0 189 . 3.787 3.807 -24.109 1.00 92.31 189 A 1 ATOM 1498 C C . PRO A 0 189 . 3.343 2.351 -23.898 1.00 92.31 189 A 1 ATOM 1499 C CB . PRO A 0 189 . 3.121 4.421 -25.344 1.00 92.31 189 A 1 ATOM 1500 O O . PRO A 0 189 . 2.417 2.097 -23.133 1.00 92.31 189 A 1 ATOM 1501 C CG . PRO A 0 189 . 4.141 5.456 -25.819 1.00 92.31 189 A 1 ATOM 1502 C CD . PRO A 0 189 . 5.476 4.782 -25.515 1.00 92.31 189 A 1 ATOM 1503 N N . GLN A 0 190 . 4.014 1.391 -24.545 1.00 94.14 190 A 1 ATOM 1504 C CA . GLN A 0 190 . 3.732 -0.039 -24.389 1.00 94.14 190 A 1 ATOM 1505 C C . GLN A 0 190 . 4.189 -0.569 -23.024 1.00 94.14 190 A 1 ATOM 1506 C CB . GLN A 0 190 . 4.412 -0.829 -25.516 1.00 94.14 190 A 1 ATOM 1507 O O . GLN A 0 190 . 3.438 -1.290 -22.371 1.00 94.14 190 A 1 ATOM 1508 C CG . GLN A 0 190 . 3.798 -0.538 -26.894 1.00 94.14 190 A 1 ATOM 1509 C CD . GLN A 0 190 . 4.481 -1.301 -28.027 1.00 94.14 190 A 1 ATOM 1510 N NE2 . GLN A 0 190 . 3.998 -1.172 -29.243 1.00 94.14 190 A 1 ATOM 1511 O OE1 . GLN A 0 190 . 5.454 -2.015 -27.866 1.00 94.14 190 A 1 ATOM 1512 N N . GLU A 0 191 . 5.385 -0.191 -22.569 1.00 92.94 191 A 1 ATOM 1513 C CA . GLU A 0 191 . 5.890 -0.566 -21.240 1.00 92.94 191 A 1 ATOM 1514 C C . GLU A 0 191 . 5.059 0.073 -20.127 1.00 92.94 191 A 1 ATOM 1515 C CB . GLU A 0 191 . 7.353 -0.137 -21.094 1.00 92.94 191 A 1 ATOM 1516 O O . GLU A 0 191 . 4.688 -0.602 -19.171 1.00 92.94 191 A 1 ATOM 1517 C CG . GLU A 0 191 . 8.301 -0.976 -21.962 1.00 92.94 191 A 1 ATOM 1518 C CD . GLU A 0 191 . 9.632 -0.249 -22.140 1.00 92.94 191 A 1 ATOM 1519 O OE1 . GLU A 0 191 . 10.680 -0.768 -21.723 1.00 92.94 191 A 1 ATOM 1520 O OE2 . GLU A 0 191 . 9.596 0.865 -22.704 1.00 92.94 191 A 1 ATOM 1521 N N . LEU A 0 192 . 4.691 1.349 -20.272 1.00 94.17 192 A 1 ATOM 1522 C CA . LEU A 0 192 . 3.829 2.026 -19.307 1.00 94.17 192 A 1 ATOM 1523 C C . LEU A 0 192 . 2.430 1.393 -19.261 1.00 94.17 192 A 1 ATOM 1524 C CB . LEU A 0 192 . 3.778 3.525 -19.644 1.00 94.17 192 A 1 ATOM 1525 O O . LEU A 0 192 . 1.876 1.207 -18.181 1.00 94.17 192 A 1 ATOM 1526 C CG . LEU A 0 192 . 3.037 4.369 -18.590 1.00 94.17 192 A 1 ATOM 1527 C CD1 . LEU A 0 192 . 3.726 4.325 -17.224 1.00 94.17 192 A 1 ATOM 1528 C CD2 . LEU A 0 192 . 2.976 5.824 -19.053 1.00 94.17 192 A 1 ATOM 1529 N N . TYR A 0 193 . 1.866 1.011 -20.413 1.00 94.92 193 A 1 ATOM 1530 C CA . TYR A 0 193 . 0.608 0.263 -20.468 1.00 94.92 193 A 1 ATOM 1531 C C . TYR A 0 193 . 0.715 -1.099 -19.767 1.00 94.92 193 A 1 ATOM 1532 C CB . TYR A 0 193 . 0.177 0.081 -21.929 1.00 94.92 193 A 1 ATOM 1533 O O . TYR A 0 193 . -0.188 -1.484 -19.023 1.00 94.92 193 A 1 ATOM 1534 C CG . TYR A 0 193 . -1.092 -0.735 -22.076 1.00 94.92 193 A 1 ATOM 1535 C CD1 . TYR A 0 193 . -1.020 -2.119 -22.331 1.00 94.92 193 A 1 ATOM 1536 C CD2 . TYR A 0 193 . -2.344 -0.114 -21.902 1.00 94.92 193 A 1 ATOM 1537 C CE1 . TYR A 0 193 . -2.201 -2.880 -22.416 1.00 94.92 193 A 1 ATOM 1538 C CE2 . TYR A 0 193 . -3.526 -0.873 -21.985 1.00 94.92 193 A 1 ATOM 1539 O OH . TYR A 0 193 . -4.593 -2.997 -22.329 1.00 94.92 193 A 1 ATOM 1540 C CZ . TYR A 0 193 . -3.455 -2.260 -22.241 1.00 94.92 193 A 1 ATOM 1541 N N . ALA A 0 194 . 1.822 -1.816 -19.967 1.00 95.23 194 A 1 ATOM 1542 C CA . ALA A 0 194 . 2.081 -3.088 -19.305 1.00 95.23 194 A 1 ATOM 1543 C C . ALA A 0 194 . 2.181 -2.940 -17.777 1.00 95.23 194 A 1 ATOM 1544 C CB . ALA A 0 194 . 3.356 -3.682 -19.904 1.00 95.23 194 A 1 ATOM 1545 O O . ALA A 0 194 . 1.512 -3.676 -17.052 1.00 95.23 194 A 1 ATOM 1546 N N . LEU A 0 195 . 2.944 -1.956 -17.292 1.00 96.20 195 A 1 ATOM 1547 C CA . LEU A 0 195 . 3.059 -1.639 -15.865 1.00 96.20 195 A 1 ATOM 1548 C C . LEU A 0 195 . 1.700 -1.262 -15.260 1.00 96.20 195 A 1 ATOM 1549 C CB . LEU A 0 195 . 4.072 -0.495 -15.688 1.00 96.20 195 A 1 ATOM 1550 O O . LEU A 0 195 . 1.337 -1.764 -14.198 1.00 96.20 195 A 1 ATOM 1551 C CG . LEU A 0 195 . 5.539 -0.893 -15.928 1.00 96.20 195 A 1 ATOM 1552 C CD1 . LEU A 0 195 . 6.392 0.368 -16.042 1.00 96.20 195 A 1 ATOM 1553 C CD2 . LEU A 0 195 . 6.078 -1.735 -14.772 1.00 96.20 195 A 1 ATOM 1554 N N . ASN A 0 196 . 0.912 -0.450 -15.971 1.00 97.18 196 A 1 ATOM 1555 C CA . ASN A 0 196 . -0.440 -0.075 -15.557 1.00 97.18 196 A 1 ATOM 1556 C C . ASN A 0 196 . -1.407 -1.259 -15.510 1.00 97.18 196 A 1 ATOM 1557 C CB . ASN A 0 196 . -0.955 1.049 -16.474 1.00 97.18 196 A 1 ATOM 1558 O O . ASN A 0 196 . -2.192 -1.391 -14.574 1.00 97.18 196 A 1 ATOM 1559 C CG . ASN A 0 196 . -0.465 2.389 -15.976 1.00 97.18 196 A 1 ATOM 1560 N ND2 . ASN A 0 196 . -0.132 3.338 -16.813 1.00 97.18 196 A 1 ATOM 1561 O OD1 . ASN A 0 196 . -0.375 2.591 -14.788 1.00 97.18 196 A 1 ATOM 1562 N N . THR A 0 197 . -1.326 -2.159 -16.487 1.00 97.29 197 A 1 ATOM 1563 C CA . THR A 0 197 . -2.120 -3.393 -16.489 1.00 97.29 197 A 1 ATOM 1564 C C . THR A 0 197 . -1.749 -4.278 -15.298 1.00 97.29 197 A 1 ATOM 1565 C CB . THR A 0 197 . -1.918 -4.160 -17.803 1.00 97.29 197 A 1 ATOM 1566 O O . THR A 0 197 . -2.625 -4.871 -14.670 1.00 97.29 197 A 1 ATOM 1567 C CG2 . THR A 0 197 . -2.791 -5.411 -17.892 1.00 97.29 197 A 1 ATOM 1568 O OG1 . THR A 0 197 . -2.275 -3.346 -18.897 1.00 97.29 197 A 1 ATOM 1569 N N . TYR A 0 198 . -0.460 -4.348 -14.959 1.00 96.62 198 A 1 ATOM 1570 C CA . TYR A 0 198 . 0.033 -5.160 -13.853 1.00 96.62 198 A 1 ATOM 1571 C C . TYR A 0 198 . -0.395 -4.612 -12.482 1.00 96.62 198 A 1 ATOM 1572 C CB . TYR A 0 198 . 1.550 -5.322 -13.990 1.00 96.62 198 A 1 ATOM 1573 O O . TYR A 0 198 . -0.997 -5.355 -11.709 1.00 96.62 198 A 1 ATOM 1574 C CG . TYR A 0 198 . 2.168 -6.231 -12.948 1.00 96.62 198 A 1 ATOM 1575 C CD1 . TYR A 0 198 . 3.186 -5.736 -12.118 1.00 96.62 198 A 1 ATOM 1576 C CD2 . TYR A 0 198 . 1.736 -7.565 -12.808 1.00 96.62 198 A 1 ATOM 1577 C CE1 . TYR A 0 198 . 3.761 -6.554 -11.132 1.00 96.62 198 A 1 ATOM 1578 C CE2 . TYR A 0 198 . 2.310 -8.391 -11.819 1.00 96.62 198 A 1 ATOM 1579 O OH . TYR A 0 198 . 3.887 -8.668 -10.022 1.00 96.62 198 A 1 ATOM 1580 C CZ . TYR A 0 198 . 3.321 -7.882 -10.974 1.00 96.62 198 A 1 ATOM 1581 N N . ILE A 0 199 . -0.203 -3.316 -12.200 1.00 97.48 199 A 1 ATOM 1582 C CA . ILE A 0 199 . -0.651 -2.717 -10.925 1.00 97.48 199 A 1 ATOM 1583 C C . ILE A 0 199 . -2.177 -2.762 -10.769 1.00 97.48 199 A 1 ATOM 1584 C CB . ILE A 0 199 . -0.100 -1.285 -10.750 1.00 97.48 199 A 1 ATOM 1585 O O . ILE A 0 199 . -2.680 -3.054 -9.685 1.00 97.48 199 A 1 ATOM 1586 C CG1 . ILE A 0 199 . -0.308 -0.786 -9.308 1.00 97.48 199 A 1 ATOM 1587 C CG2 . ILE A 0 199 . -0.693 -0.287 -11.754 1.00 97.48 199 A 1 ATOM 1588 C CD1 . ILE A 0 199 . 0.502 0.475 -8.978 1.00 97.48 199 A 1 ATOM 1589 N N . GLN A 0 200 . -2.932 -2.552 -11.855 1.00 97.65 200 A 1 ATOM 1590 C CA . GLN A 0 200 . -4.393 -2.657 -11.834 1.00 97.65 200 A 1 ATOM 1591 C C . GLN A 0 200 . -4.858 -4.091 -11.551 1.00 97.65 200 A 1 ATOM 1592 C CB . GLN A 0 200 . -4.955 -2.135 -13.165 1.00 97.65 200 A 1 ATOM 1593 O O . GLN A 0 200 . -5.873 -4.282 -10.882 1.00 97.65 200 A 1 ATOM 1594 C CG . GLN A 0 200 . -6.490 -2.105 -13.230 1.00 97.65 200 A 1 ATOM 1595 C CD . GLN A 0 200 . -7.128 -1.159 -12.212 1.00 97.65 200 A 1 ATOM 1596 N NE2 . GLN A 0 200 . -7.872 -1.673 -11.258 1.00 97.65 200 A 1 ATOM 1597 O OE1 . GLN A 0 200 . -6.995 0.054 -12.277 1.00 97.65 200 A 1 ATOM 1598 N N . ARG A 0 201 . -4.115 -5.101 -12.022 1.00 97.53 201 A 1 ATOM 1599 C CA . ARG A 0 201 . -4.367 -6.501 -11.671 1.00 97.53 201 A 1 ATOM 1600 C C . ARG A 0 201 . -4.083 -6.768 -10.195 1.00 97.53 201 A 1 ATOM 1601 C CB . ARG A 0 201 . -3.561 -7.420 -12.591 1.00 97.53 201 A 1 ATOM 1602 O O . ARG A 0 201 . -4.928 -7.357 -9.541 1.00 97.53 201 A 1 ATOM 1603 C CG . ARG A 0 201 . -3.817 -8.888 -12.242 1.00 97.53 201 A 1 ATOM 1604 C CD . ARG A 0 201 . -3.034 -9.785 -13.189 1.00 97.53 201 A 1 ATOM 1605 N NE . ARG A 0 201 . -3.216 -11.184 -12.796 1.00 97.53 201 A 1 ATOM 1606 N NH1 . ARG A 0 201 . -2.102 -12.131 -14.559 1.00 97.53 201 A 1 ATOM 1607 N NH2 . ARG A 0 201 . -3.040 -13.431 -12.993 1.00 97.53 201 A 1 ATOM 1608 C CZ . ARG A 0 201 . -2.787 -12.240 -13.452 1.00 97.53 201 A 1 ATOM 1609 N N . MET A 0 202 . -2.962 -6.289 -9.654 1.00 97.23 202 A 1 ATOM 1610 C CA . MET A 0 202 . -2.670 -6.444 -8.221 1.00 97.23 202 A 1 ATOM 1611 C C . MET A 0 202 . -3.731 -5.770 -7.332 1.00 97.23 202 A 1 ATOM 1612 C CB . MET A 0 202 . -1.294 -5.865 -7.882 1.00 97.23 202 A 1 ATOM 1613 O O . MET A 0 202 . -4.045 -6.277 -6.255 1.00 97.23 202 A 1 ATOM 1614 C CG . MET A 0 202 . -0.115 -6.570 -8.556 1.00 97.23 202 A 1 ATOM 1615 S SD . MET A 0 202 . 1.505 -5.885 -8.103 1.00 97.23 202 A 1 ATOM 1616 C CE . MET A 0 202 . 1.645 -6.430 -6.379 1.00 97.23 202 A 1 ATOM 1617 N N . ALA A 0 203 . -4.313 -4.652 -7.784 1.00 97.69 203 A 1 ATOM 1618 C CA . ALA A 0 203 . -5.482 -4.047 -7.146 1.00 97.69 203 A 1 ATOM 1619 C C . ALA A 0 203 . -6.720 -4.963 -7.206 1.00 97.69 203 A 1 ATOM 1620 C CB . ALA A 0 203 . -5.736 -2.664 -7.755 1.00 97.69 203 A 1 ATOM 1621 O O . ALA A 0 203 . -7.384 -5.178 -6.197 1.00 97.69 203 A 1 ATOM 1622 N N . ALA A 0 204 . -6.999 -5.552 -8.370 1.00 97.22 204 A 1 ATOM 1623 C CA . ALA A 0 204 . -8.144 -6.439 -8.572 1.00 97.22 204 A 1 ATOM 1624 C C . ALA A 0 204 . -8.021 -7.812 -7.878 1.00 97.22 204 A 1 ATOM 1625 C CB . ALA A 0 204 . -8.354 -6.598 -10.081 1.00 97.22 204 A 1 ATOM 1626 O O . ALA A 0 204 . -9.045 -8.433 -7.606 1.00 97.22 204 A 1 ATOM 1627 N N . ASP A 0 205 . -6.803 -8.275 -7.583 1.00 97.20 205 A 1 ATOM 1628 C CA . ASP A 0 205 . -6.535 -9.573 -6.944 1.00 97.20 205 A 1 ATOM 1629 C C . ASP A 0 205 . -6.930 -9.616 -5.440 1.00 97.20 205 A 1 ATOM 1630 C CB . ASP A 0 205 . -5.053 -9.972 -7.172 1.00 97.20 205 A 1 ATOM 1631 O O . ASP A 0 205 . -6.778 -10.662 -4.812 1.00 97.20 205 A 1 ATOM 1632 C CG . ASP A 0 205 . -4.669 -10.442 -8.596 1.00 97.20 205 A 1 ATOM 1633 O OD1 . ASP A 0 205 . -5.547 -10.777 -9.426 1.00 97.20 205 A 1 ATOM 1634 O OD2 . ASP A 0 205 . -3.447 -10.537 -8.876 1.00 97.20 205 A 1 ATOM 1635 N N . ASP A 0 206 . -7.438 -8.513 -4.862 1.00 97.13 206 A 1 ATOM 1636 C CA . ASP A 0 206 . -7.904 -8.390 -3.460 1.00 97.13 206 A 1 ATOM 1637 C C . ASP A 0 206 . -6.883 -8.914 -2.428 1.00 97.13 206 A 1 ATOM 1638 C CB . ASP A 0 206 . -9.338 -8.945 -3.285 1.00 97.13 206 A 1 ATOM 1639 O O . ASP A 0 206 . -7.198 -9.667 -1.506 1.00 97.13 206 A 1 ATOM 1640 C CG . ASP A 0 206 . -10.035 -8.497 -1.982 1.00 97.13 206 A 1 ATOM 1641 O OD1 . ASP A 0 206 . -9.832 -7.334 -1.551 1.00 97.13 206 A 1 ATOM 1642 O OD2 . ASP A 0 206 . -10.848 -9.253 -1.408 1.00 97.13 206 A 1 ATOM 1643 N N . LEU A 0 207 . -5.621 -8.514 -2.600 1.00 98.14 207 A 1 ATOM 1644 C CA . LEU A 0 207 . -4.513 -8.896 -1.733 1.00 98.14 207 A 1 ATOM 1645 C C . LEU A 0 207 . -4.616 -8.166 -0.388 1.00 98.14 207 A 1 ATOM 1646 C CB . LEU A 0 207 . -3.168 -8.572 -2.414 1.00 98.14 207 A 1 ATOM 1647 O O . LEU A 0 207 . -4.596 -6.936 -0.335 1.00 98.14 207 A 1 ATOM 1648 C CG . LEU A 0 207 . -2.955 -9.179 -3.812 1.00 98.14 207 A 1 ATOM 1649 C CD1 . LEU A 0 207 . -1.638 -8.656 -4.394 1.00 98.14 207 A 1 ATOM 1650 C CD2 . LEU A 0 207 . -2.899 -10.707 -3.771 1.00 98.14 207 A 1 ATOM 1651 N N . SER A 0 208 . -4.639 -8.913 0.714 1.00 97.96 208 A 1 ATOM 1652 C CA . SER A 0 208 . -4.597 -8.337 2.060 1.00 97.96 208 A 1 ATOM 1653 C C . SER A 0 208 . -3.283 -7.596 2.325 1.00 97.96 208 A 1 ATOM 1654 C CB . SER A 0 208 . -4.785 -9.432 3.113 1.00 97.96 208 A 1 ATOM 1655 O O . SER A 0 208 . -2.205 -8.104 2.006 1.00 97.96 208 A 1 ATOM 1656 O OG . SER A 0 208 . -6.013 -10.102 2.903 1.00 97.96 208 A 1 ATOM 1657 N N . PHE A 0 209 . -3.373 -6.426 2.964 1.00 98.44 209 A 1 ATOM 1658 C CA . PHE A 0 209 . -2.222 -5.782 3.597 1.00 98.44 209 A 1 ATOM 1659 C C . PHE A 0 209 . -2.099 -6.309 5.024 1.00 98.44 209 A 1 ATOM 1660 C CB . PHE A 0 209 . -2.367 -4.259 3.585 1.00 98.44 209 A 1 ATOM 1661 O O . PHE A 0 209 . -2.919 -6.000 5.890 1.00 98.44 209 A 1 ATOM 1662 C CG . PHE A 0 209 . -2.247 -3.629 2.213 1.00 98.44 209 A 1 ATOM 1663 C CD1 . PHE A 0 209 . -0.974 -3.332 1.692 1.00 98.44 209 A 1 ATOM 1664 C CD2 . PHE A 0 209 . -3.395 -3.330 1.459 1.00 98.44 209 A 1 ATOM 1665 C CE1 . PHE A 0 209 . -0.851 -2.717 0.434 1.00 98.44 209 A 1 ATOM 1666 C CE2 . PHE A 0 209 . -3.274 -2.714 0.201 1.00 98.44 209 A 1 ATOM 1667 C CZ . PHE A 0 209 . -2.001 -2.401 -0.307 1.00 98.44 209 A 1 ATOM 1668 N N . GLU A 0 210 . -1.096 -7.144 5.266 1.00 97.77 210 A 1 ATOM 1669 C CA . GLU A 0 210 . -0.898 -7.807 6.552 1.00 97.77 210 A 1 ATOM 1670 C C . GLU A 0 210 . 0.310 -7.192 7.272 1.00 97.77 210 A 1 ATOM 1671 C CB . GLU A 0 210 . -0.719 -9.318 6.346 1.00 97.77 210 A 1 ATOM 1672 O O . GLU A 0 210 . 1.437 -7.373 6.807 1.00 97.77 210 A 1 ATOM 1673 C CG . GLU A 0 210 . -1.931 -10.009 5.701 1.00 97.77 210 A 1 ATOM 1674 C CD . GLU A 0 210 . -1.663 -11.514 5.539 1.00 97.77 210 A 1 ATOM 1675 O OE1 . GLU A 0 210 . -1.413 -11.978 4.403 1.00 97.77 210 A 1 ATOM 1676 O OE2 . GLU A 0 210 . -1.650 -12.214 6.581 1.00 97.77 210 A 1 ATOM 1677 N N . PRO A 0 211 . 0.118 -6.464 8.385 1.00 97.26 211 A 1 ATOM 1678 C CA . PRO A 0 211 . 1.225 -5.978 9.201 1.00 97.26 211 A 1 ATOM 1679 C C . PRO A 0 211 . 1.775 -7.079 10.111 1.00 97.26 211 A 1 ATOM 1680 C CB . PRO A 0 211 . 0.650 -4.841 10.039 1.00 97.26 211 A 1 ATOM 1681 O O . PRO A 0 211 . 1.039 -7.939 10.598 1.00 97.26 211 A 1 ATOM 1682 C CG . PRO A 0 211 . -0.790 -5.292 10.234 1.00 97.26 211 A 1 ATOM 1683 C CD . PRO A 0 211 . -1.150 -6.017 8.943 1.00 97.26 211 A 1 ATOM 1684 N N . LEU A 0 212 . 3.067 -6.988 10.404 1.00 96.43 212 A 1 ATOM 1685 C CA . LEU A 0 212 . 3.752 -7.769 11.424 1.00 96.43 212 A 1 ATOM 1686 C C . LEU A 0 212 . 4.757 -6.862 12.133 1.00 96.43 212 A 1 ATOM 1687 C CB . LEU A 0 212 . 4.444 -8.950 10.725 1.00 96.43 212 A 1 ATOM 1688 O O . LEU A 0 212 . 5.607 -6.262 11.479 1.00 96.43 212 A 1 ATOM 1689 C CG . LEU A 0 212 . 5.124 -9.959 11.660 1.00 96.43 212 A 1 ATOM 1690 C CD1 . LEU A 0 212 . 4.106 -10.711 12.514 1.00 96.43 212 A 1 ATOM 1691 C CD2 . LEU A 0 212 . 5.878 -10.974 10.803 1.00 96.43 212 A 1 ATOM 1692 N N . ASP A 0 213 . 4.677 -6.754 13.457 1.00 94.59 213 A 1 ATOM 1693 C CA . ASP A 0 213 . 5.679 -6.015 14.225 1.00 94.59 213 A 1 ATOM 1694 C C . ASP A 0 213 . 6.902 -6.917 14.435 1.00 94.59 213 A 1 ATOM 1695 C CB . ASP A 0 213 . 5.092 -5.502 15.547 1.00 94.59 213 A 1 ATOM 1696 O O . ASP A 0 213 . 6.816 -7.978 15.055 1.00 94.59 213 A 1 ATOM 1697 C CG . ASP A 0 213 . 3.989 -4.450 15.356 1.00 94.59 213 A 1 ATOM 1698 O OD1 . ASP A 0 213 . 4.089 -3.589 14.446 1.00 94.59 213 A 1 ATOM 1699 O OD2 . ASP A 0 213 . 3.013 -4.479 16.135 1.00 94.59 213 A 1 ATOM 1700 N N . VAL A 0 214 . 8.047 -6.511 13.889 1.00 94.89 214 A 1 ATOM 1701 C CA . VAL A 0 214 . 9.273 -7.317 13.836 1.00 94.89 214 A 1 ATOM 1702 C C . VAL A 0 214 . 10.379 -6.620 14.618 1.00 94.89 214 A 1 ATOM 1703 C CB . VAL A 0 214 . 9.683 -7.557 12.370 1.00 94.89 214 A 1 ATOM 1704 O O . VAL A 0 214 . 10.573 -5.419 14.468 1.00 94.89 214 A 1 ATOM 1705 C CG1 . VAL A 0 214 . 10.985 -8.352 12.267 1.00 94.89 214 A 1 ATOM 1706 C CG2 . VAL A 0 214 . 8.607 -8.348 11.617 1.00 94.89 214 A 1 ATOM 1707 N N . SER A 0 215 . 11.124 -7.358 15.446 1.00 92.43 215 A 1 ATOM 1708 C CA . SER A 0 215 . 12.266 -6.800 16.187 1.00 92.43 215 A 1 ATOM 1709 C C . SER A 0 215 . 13.301 -6.185 15.241 1.00 92.43 215 A 1 ATOM 1710 C CB . SER A 0 215 . 12.944 -7.881 17.033 1.00 92.43 215 A 1 ATOM 1711 O O . SER A 0 215 . 13.617 -6.777 14.209 1.00 92.43 215 A 1 ATOM 1712 O OG . SER A 0 215 . 14.064 -7.344 17.712 1.00 92.43 215 A 1 ATOM 1713 N N . ILE A 0 216 . 13.888 -5.047 15.622 1.00 90.33 216 A 1 ATOM 1714 C CA . ILE A 0 216 . 14.937 -4.375 14.836 1.00 90.33 216 A 1 ATOM 1715 C C . ILE A 0 216 . 16.157 -5.269 14.545 1.00 90.33 216 A 1 ATOM 1716 C CB . ILE A 0 216 . 15.342 -3.052 15.516 1.00 90.33 216 A 1 ATOM 1717 O O . ILE A 0 216 . 16.823 -5.104 13.527 1.00 90.33 216 A 1 ATOM 1718 C CG1 . ILE A 0 216 . 16.266 -2.250 14.575 1.00 90.33 216 A 1 ATOM 1719 C CG2 . ILE A 0 216 . 15.992 -3.273 16.896 1.00 90.33 216 A 1 ATOM 1720 C CD1 . ILE A 0 216 . 16.310 -0.761 14.902 1.00 90.33 216 A 1 ATOM 1721 N N . HIS A 0 217 . 16.425 -6.258 15.401 1.00 89.87 217 A 1 ATOM 1722 C CA . HIS A 0 217 . 17.533 -7.203 15.234 1.00 89.87 217 A 1 ATOM 1723 C C . HIS A 0 217 . 17.162 -8.456 14.428 1.00 89.87 217 A 1 ATOM 1724 C CB . HIS A 0 217 . 18.104 -7.552 16.612 1.00 89.87 217 A 1 ATOM 1725 O O . HIS A 0 217 . 17.989 -9.353 14.279 1.00 89.87 217 A 1 ATOM 1726 C CG . HIS A 0 217 . 18.558 -6.336 17.376 1.00 89.87 217 A 1 ATOM 1727 C CD2 . HIS A 0 217 . 18.150 -5.959 18.626 1.00 89.87 217 A 1 ATOM 1728 N ND1 . HIS A 0 217 . 19.419 -5.363 16.918 1.00 89.87 217 A 1 ATOM 1729 C CE1 . HIS A 0 217 . 19.530 -4.425 17.872 1.00 89.87 217 A 1 ATOM 1730 N NE2 . HIS A 0 217 . 18.774 -4.746 18.931 1.00 89.87 217 A 1 ATOM 1731 N N . SER A 0 218 . 15.935 -8.534 13.907 1.00 93.38 218 A 1 ATOM 1732 C CA . SER A 0 218 . 15.456 -9.685 13.145 1.00 93.38 218 A 1 ATOM 1733 C C . SER A 0 218 . 16.261 -9.913 11.865 1.00 93.38 218 A 1 ATOM 1734 C CB . SER A 0 218 . 13.984 -9.495 12.796 1.00 93.38 218 A 1 ATOM 1735 O O . SER A 0 218 . 16.554 -8.974 11.119 1.00 93.38 218 A 1 ATOM 1736 O OG . SER A 0 218 . 13.504 -10.606 12.064 1.00 93.38 218 A 1 ATOM 1737 N N . GLU A 0 219 . 16.534 -11.184 11.562 1.00 95.26 219 A 1 ATOM 1738 C CA . GLU A 0 219 . 17.128 -11.614 10.292 1.00 95.26 219 A 1 ATOM 1739 C C . GLU A 0 219 . 16.307 -11.132 9.085 1.00 95.26 219 A 1 ATOM 1740 C CB . GLU A 0 219 . 17.243 -13.148 10.292 1.00 95.26 219 A 1 ATOM 1741 O O . GLU A 0 219 . 16.873 -10.792 8.046 1.00 95.26 219 A 1 ATOM 1742 C CG . GLU A 0 219 . 17.971 -13.662 9.039 1.00 95.26 219 A 1 ATOM 1743 C CD . GLU A 0 219 . 18.145 -15.186 8.986 1.00 95.26 219 A 1 ATOM 1744 O OE1 . GLU A 0 219 . 18.553 -15.654 7.892 1.00 95.26 219 A 1 ATOM 1745 O OE2 . GLU A 0 219 . 17.876 -15.855 10.004 1.00 95.26 219 A 1 ATOM 1746 N N . LEU A 0 220 . 14.981 -11.017 9.229 1.00 96.62 220 A 1 ATOM 1747 C CA . LEU A 0 220 . 14.106 -10.530 8.163 1.00 96.62 220 A 1 ATOM 1748 C C . LEU A 0 220 . 14.487 -9.118 7.703 1.00 96.62 220 A 1 ATOM 1749 C CB . LEU A 0 220 . 12.647 -10.596 8.643 1.00 96.62 220 A 1 ATOM 1750 O O . LEU A 0 220 . 14.602 -8.884 6.504 1.00 96.62 220 A 1 ATOM 1751 C CG . LEU A 0 220 . 11.631 -9.989 7.658 1.00 96.62 220 A 1 ATOM 1752 C CD1 . LEU A 0 220 . 11.645 -10.654 6.282 1.00 96.62 220 A 1 ATOM 1753 C CD2 . LEU A 0 220 . 10.230 -10.151 8.233 1.00 96.62 220 A 1 ATOM 1754 N N . LEU A 0 221 . 14.716 -8.183 8.632 1.00 94.84 221 A 1 ATOM 1755 C CA . LEU A 0 221 . 15.096 -6.808 8.282 1.00 94.84 221 A 1 ATOM 1756 C C . LEU A 0 221 . 16.493 -6.761 7.654 1.00 94.84 221 A 1 ATOM 1757 C CB . LEU A 0 221 . 15.030 -5.909 9.528 1.00 94.84 221 A 1 ATOM 1758 O O . LEU A 0 221 . 16.719 -6.006 6.709 1.00 94.84 221 A 1 ATOM 1759 C CG . LEU A 0 221 . 13.612 -5.672 10.079 1.00 94.84 221 A 1 ATOM 1760 C CD1 . LEU A 0 221 . 13.712 -4.877 11.375 1.00 94.84 221 A 1 ATOM 1761 C CD2 . LEU A 0 221 . 12.724 -4.882 9.116 1.00 94.84 221 A 1 ATOM 1762 N N . GLN A 0 222 . 17.412 -7.606 8.132 1.00 93.20 222 A 1 ATOM 1763 C CA . GLN A 0 222 . 18.750 -7.729 7.555 1.00 93.20 222 A 1 ATOM 1764 C C . GLN A 0 222 . 18.685 -8.225 6.105 1.00 93.20 222 A 1 ATOM 1765 C CB . GLN A 0 222 . 19.624 -8.662 8.404 1.00 93.20 222 A 1 ATOM 1766 O O . GLN A 0 222 . 19.304 -7.620 5.234 1.00 93.20 222 A 1 ATOM 1767 C CG . GLN A 0 222 . 19.840 -8.151 9.837 1.00 93.20 222 A 1 ATOM 1768 C CD . GLN A 0 222 . 20.659 -9.128 10.674 1.00 93.20 222 A 1 ATOM 1769 N NE2 . GLN A 0 222 . 20.439 -9.194 11.968 1.00 93.20 222 A 1 ATOM 1770 O OE1 . GLN A 0 222 . 21.508 -9.854 10.188 1.00 93.20 222 A 1 ATOM 1771 N N . LYS A 0 223 . 17.896 -9.271 5.815 1.00 94.50 223 A 1 ATOM 1772 C CA . LYS A 0 223 . 17.709 -9.775 4.443 1.00 94.50 223 A 1 ATOM 1773 C C . LYS A 0 223 . 16.961 -8.796 3.546 1.00 94.50 223 A 1 ATOM 1774 C CB . LYS A 0 223 . 16.968 -11.118 4.439 1.00 94.50 223 A 1 ATOM 1775 O O . LYS A 0 223 . 17.317 -8.654 2.378 1.00 94.50 223 A 1 ATOM 1776 C CG . LYS A 0 223 . 17.849 -12.283 4.904 1.00 94.50 223 A 1 ATOM 1777 C CD . LYS A 0 223 . 17.235 -13.608 4.435 1.00 94.50 223 A 1 ATOM 1778 C CE . LYS A 0 223 . 17.891 -14.798 5.139 1.00 94.50 223 A 1 ATOM 1779 N NZ . LYS A 0 223 . 18.747 -15.596 4.237 1.00 94.50 223 A 1 ATOM 1780 N N . LEU A 0 224 . 15.950 -8.110 4.076 1.00 94.51 224 A 1 ATOM 1781 C CA . LEU A 0 224 . 15.143 -7.156 3.319 1.00 94.51 224 A 1 ATOM 1782 C C . LEU A 0 224 . 15.993 -5.999 2.758 1.00 94.51 224 A 1 ATOM 1783 C CB . LEU A 0 224 . 14.017 -6.666 4.247 1.00 94.51 224 A 1 ATOM 1784 O O . LEU A 0 224 . 15.776 -5.557 1.623 1.00 94.51 224 A 1 ATOM 1785 C CG . LEU A 0 224 . 13.008 -5.733 3.572 1.00 94.51 224 A 1 ATOM 1786 C CD1 . LEU A 0 224 . 12.214 -6.443 2.476 1.00 94.51 224 A 1 ATOM 1787 C CD2 . LEU A 0 224 . 12.021 -5.207 4.608 1.00 94.51 224 A 1 ATOM 1788 N N . PHE A 0 225 . 16.991 -5.550 3.529 1.00 93.97 225 A 1 ATOM 1789 C CA . PHE A 0 225 . 17.859 -4.420 3.182 1.00 93.97 225 A 1 ATOM 1790 C C . PHE A 0 225 . 19.322 -4.787 2.891 1.00 93.97 225 A 1 ATOM 1791 C CB . PHE A 0 225 . 17.752 -3.328 4.254 1.00 93.97 225 A 1 ATOM 1792 O O . PHE A 0 225 . 20.147 -3.880 2.779 1.00 93.97 225 A 1 ATOM 1793 C CG . PHE A 0 225 . 16.339 -2.890 4.558 1.00 93.97 225 A 1 ATOM 1794 C CD1 . PHE A 0 225 . 15.525 -2.417 3.512 1.00 93.97 225 A 1 ATOM 1795 C CD2 . PHE A 0 225 . 15.821 -3.013 5.861 1.00 93.97 225 A 1 ATOM 1796 C CE1 . PHE A 0 225 . 14.174 -2.138 3.749 1.00 93.97 225 A 1 ATOM 1797 C CE2 . PHE A 0 225 . 14.472 -2.716 6.103 1.00 93.97 225 A 1 ATOM 1798 C CZ . PHE A 0 225 . 13.652 -2.321 5.036 1.00 93.97 225 A 1 ATOM 1799 N N . ALA A 0 226 . 19.655 -6.072 2.729 1.00 91.16 226 A 1 ATOM 1800 C CA . ALA A 0 226 . 21.031 -6.537 2.507 1.00 91.16 226 A 1 ATOM 1801 C C . ALA A 0 226 . 21.712 -5.849 1.307 1.00 91.16 226 A 1 ATOM 1802 C CB . ALA A 0 226 . 20.992 -8.059 2.304 1.00 91.16 226 A 1 ATOM 1803 O O . ALA A 0 226 . 22.884 -5.489 1.356 1.00 91.16 226 A 1 ATOM 1804 N N . ASP A 0 227 . 20.947 -5.625 0.245 1.00 88.17 227 A 1 ATOM 1805 C CA . ASP A 0 227 . 21.325 -4.971 -1.008 1.00 88.17 227 A 1 ATOM 1806 C C . ASP A 0 227 . 20.720 -3.556 -1.147 1.00 88.17 227 A 1 ATOM 1807 C CB . ASP A 0 227 . 20.971 -5.916 -2.176 1.00 88.17 227 A 1 ATOM 1808 O O . ASP A 0 227 . 20.716 -2.977 -2.232 1.00 88.17 227 A 1 ATOM 1809 C CG . ASP A 0 227 . 19.481 -6.272 -2.258 1.00 88.17 227 A 1 ATOM 1810 O OD1 . ASP A 0 227 . 18.821 -6.402 -1.196 1.00 88.17 227 A 1 ATOM 1811 O OD2 . ASP A 0 227 . 18.922 -6.327 -3.377 1.00 88.17 227 A 1 ATOM 1812 N N . ASN A 0 228 . 20.214 -2.978 -0.049 1.00 92.04 228 A 1 ATOM 1813 C CA . ASN A 0 228 . 19.644 -1.628 -0.006 1.00 92.04 228 A 1 ATOM 1814 C C . ASN A 0 228 . 20.081 -0.864 1.263 1.00 92.04 228 A 1 ATOM 1815 C CB . ASN A 0 228 . 18.127 -1.727 -0.186 1.00 92.04 228 A 1 ATOM 1816 O O . ASN A 0 228 . 19.272 -0.611 2.166 1.00 92.04 228 A 1 ATOM 1817 C CG . ASN A 0 228 . 17.481 -0.394 -0.496 1.00 92.04 228 A 1 ATOM 1818 N ND2 . ASN A 0 228 . 16.231 -0.455 -0.886 1.00 92.04 228 A 1 ATOM 1819 O OD1 . ASN A 0 228 . 18.076 0.673 -0.400 1.00 92.04 228 A 1 ATOM 1820 N N . PRO A 0 229 . 21.373 -0.485 1.350 1.00 90.39 229 A 1 ATOM 1821 C CA . PRO A 0 229 . 21.947 0.130 2.547 1.00 90.39 229 A 1 ATOM 1822 C C . PRO A 0 229 . 21.318 1.486 2.878 1.00 90.39 229 A 1 ATOM 1823 C CB . PRO A 0 229 . 23.445 0.265 2.251 1.00 90.39 229 A 1 ATOM 1824 O O . PRO A 0 229 . 21.146 1.811 4.051 1.00 90.39 229 A 1 ATOM 1825 C CG . PRO A 0 229 . 23.520 0.311 0.725 1.00 90.39 229 A 1 ATOM 1826 C CD . PRO A 0 229 . 22.388 -0.625 0.313 1.00 90.39 229 A 1 ATOM 1827 N N . LEU A 0 230 . 20.921 2.255 1.860 1.00 92.33 230 A 1 ATOM 1828 C CA . LEU A 0 230 . 20.222 3.524 2.041 1.00 92.33 230 A 1 ATOM 1829 C C . LEU A 0 230 . 18.917 3.319 2.807 1.00 92.33 230 A 1 ATOM 1830 C CB . LEU A 0 230 . 19.998 4.141 0.655 1.00 92.33 230 A 1 ATOM 1831 O O . LEU A 0 230 . 18.649 4.030 3.777 1.00 92.33 230 A 1 ATOM 1832 C CG . LEU A 0 230 . 19.147 5.423 0.661 1.00 92.33 230 A 1 ATOM 1833 C CD1 . LEU A 0 230 . 19.434 6.175 -0.622 1.00 92.33 230 A 1 ATOM 1834 C CD2 . LEU A 0 230 . 17.642 5.153 0.638 1.00 92.33 230 A 1 ATOM 1835 N N . ARG A 0 231 . 18.114 2.324 2.409 1.00 92.15 231 A 1 ATOM 1836 C CA . ARG A 0 231 . 16.843 2.086 3.084 1.00 92.15 231 A 1 ATOM 1837 C C . ARG A 0 231 . 17.067 1.570 4.512 1.00 92.15 231 A 1 ATOM 1838 C CB . ARG A 0 231 . 15.948 1.173 2.229 1.00 92.15 231 A 1 ATOM 1839 O O . ARG A 0 231 . 16.392 2.018 5.437 1.00 92.15 231 A 1 ATOM 1840 C CG . ARG A 0 231 . 14.451 1.492 2.333 1.00 92.15 231 A 1 ATOM 1841 C CD . ARG A 0 231 . 14.040 1.891 3.749 1.00 92.15 231 A 1 ATOM 1842 N NE . ARG A 0 231 . 12.626 2.215 3.854 1.00 92.15 231 A 1 ATOM 1843 N NH1 . ARG A 0 231 . 11.950 0.184 4.627 1.00 92.15 231 A 1 ATOM 1844 N NH2 . ARG A 0 231 . 10.469 1.807 4.337 1.00 92.15 231 A 1 ATOM 1845 C CZ . ARG A 0 231 . 11.695 1.403 4.279 1.00 92.15 231 A 1 ATOM 1846 N N . SER A 0 232 . 18.067 0.710 4.720 1.00 92.15 232 A 1 ATOM 1847 C CA . SER A 0 232 . 18.483 0.292 6.069 1.00 92.15 232 A 1 ATOM 1848 C C . SER A 0 232 . 18.785 1.500 6.972 1.00 92.15 232 A 1 ATOM 1849 C CB . SER A 0 232 . 19.712 -0.617 5.976 1.00 92.15 232 A 1 ATOM 1850 O O . SER A 0 232 . 18.262 1.605 8.081 1.00 92.15 232 A 1 ATOM 1851 O OG . SER A 0 232 . 20.054 -1.113 7.252 1.00 92.15 232 A 1 ATOM 1852 N N . GLN A 0 233 . 19.551 2.475 6.469 1.00 91.52 233 A 1 ATOM 1853 C CA . GLN A 0 233 . 19.872 3.709 7.197 1.00 91.52 233 A 1 ATOM 1854 C C . GLN A 0 233 . 18.629 4.551 7.514 1.00 91.52 233 A 1 ATOM 1855 C CB . GLN A 0 233 . 20.874 4.550 6.395 1.00 91.52 233 A 1 ATOM 1856 O O . GLN A 0 233 . 18.483 5.006 8.649 1.00 91.52 233 A 1 ATOM 1857 C CG . GLN A 0 233 . 22.282 3.943 6.384 1.00 91.52 233 A 1 ATOM 1858 C CD . GLN A 0 233 . 23.239 4.699 5.466 1.00 91.52 233 A 1 ATOM 1859 N NE2 . GLN A 0 233 . 24.525 4.446 5.566 1.00 91.52 233 A 1 ATOM 1860 O OE1 . GLN A 0 233 . 22.871 5.522 4.645 1.00 91.52 233 A 1 ATOM 1861 N N . GLN A 0 234 . 17.721 4.736 6.551 1.00 90.52 234 A 1 ATOM 1862 C CA . GLN A 0 234 . 16.475 5.481 6.766 1.00 90.52 234 A 1 ATOM 1863 C C . GLN A 0 234 . 15.611 4.847 7.861 1.00 90.52 234 A 1 ATOM 1864 C CB . GLN A 0 234 . 15.661 5.516 5.471 1.00 90.52 234 A 1 ATOM 1865 O O . GLN A 0 234 . 15.096 5.554 8.725 1.00 90.52 234 A 1 ATOM 1866 C CG . GLN A 0 234 . 16.225 6.439 4.384 1.00 90.52 234 A 1 ATOM 1867 C CD . GLN A 0 234 . 15.440 6.286 3.085 1.00 90.52 234 A 1 ATOM 1868 N NE2 . GLN A 0 234 . 15.534 7.220 2.167 1.00 90.52 234 A 1 ATOM 1869 O OE1 . GLN A 0 234 . 14.731 5.313 2.867 1.00 90.52 234 A 1 ATOM 1870 N N . ILE A 0 235 . 15.476 3.520 7.860 1.00 89.56 235 A 1 ATOM 1871 C CA . ILE A 0 235 . 14.686 2.804 8.866 1.00 89.56 235 A 1 ATOM 1872 C C . ILE A 0 235 . 15.319 2.899 10.251 1.00 89.56 235 A 1 ATOM 1873 C CB . ILE A 0 235 . 14.454 1.352 8.408 1.00 89.56 235 A 1 ATOM 1874 O O . ILE A 0 235 . 14.615 3.189 11.219 1.00 89.56 235 A 1 ATOM 1875 C CG1 . ILE A 0 235 . 13.419 1.312 7.269 1.00 89.56 235 A 1 ATOM 1876 C CG2 . ILE A 0 235 . 14.007 0.431 9.550 1.00 89.56 235 A 1 ATOM 1877 C CD1 . ILE A 0 235 . 12.005 1.788 7.656 1.00 89.56 235 A 1 ATOM 1878 N N . ASN A 0 236 . 16.642 2.756 10.343 1.00 89.50 236 A 1 ATOM 1879 C CA . ASN A 0 236 . 17.360 2.962 11.600 1.00 89.50 236 A 1 ATOM 1880 C C . ASN A 0 236 . 17.195 4.401 12.118 1.00 89.50 236 A 1 ATOM 1881 C CB . ASN A 0 236 . 18.838 2.592 11.390 1.00 89.50 236 A 1 ATOM 1882 O O . ASN A 0 236 . 17.017 4.610 13.316 1.00 89.50 236 A 1 ATOM 1883 C CG . ASN A 0 236 . 19.047 1.098 11.204 1.00 89.50 236 A 1 ATOM 1884 N ND2 . ASN A 0 236 . 20.080 0.701 10.502 1.00 89.50 236 A 1 ATOM 1885 O OD1 . ASN A 0 236 . 18.303 0.267 11.693 1.00 89.50 236 A 1 ATOM 1886 N N . HIS A 0 237 . 17.189 5.401 11.229 1.00 88.31 237 A 1 ATOM 1887 C CA . HIS A 0 237 . 16.951 6.793 11.610 1.00 88.31 237 A 1 ATOM 1888 C C . HIS A 0 237 . 15.530 7.018 12.153 1.00 88.31 237 A 1 ATOM 1889 C CB . HIS A 0 237 . 17.246 7.715 10.420 1.00 88.31 237 A 1 ATOM 1890 O O . HIS A 0 237 . 15.369 7.639 13.205 1.00 88.31 237 A 1 ATOM 1891 C CG . HIS A 0 237 . 17.095 9.170 10.782 1.00 88.31 237 A 1 ATOM 1892 C CD2 . HIS A 0 237 . 16.020 9.975 10.513 1.00 88.31 237 A 1 ATOM 1893 N ND1 . HIS A 0 237 . 17.984 9.915 11.521 1.00 88.31 237 A 1 ATOM 1894 C CE1 . HIS A 0 237 . 17.459 11.139 11.692 1.00 88.31 237 A 1 ATOM 1895 N NE2 . HIS A 0 237 . 16.258 11.225 11.098 1.00 88.31 237 A 1 ATOM 1896 N N . VAL A 0 238 . 14.504 6.486 11.476 1.00 85.12 238 A 1 ATOM 1897 C CA . VAL A 0 238 . 13.106 6.564 11.939 1.00 85.12 238 A 1 ATOM 1898 C C . VAL A 0 238 . 12.954 5.903 13.309 1.00 85.12 238 A 1 ATOM 1899 C CB . VAL A 0 238 . 12.141 5.938 10.910 1.00 85.12 238 A 1 ATOM 1900 O O . VAL A 0 238 . 12.336 6.481 14.202 1.00 85.12 238 A 1 ATOM 1901 C CG1 . VAL A 0 238 . 10.709 5.813 11.449 1.00 85.12 238 A 1 ATOM 1902 C CG2 . VAL A 0 238 . 12.068 6.799 9.643 1.00 85.12 238 A 1 ATOM 1903 N N . PHE A 0 239 . 13.561 4.731 13.500 1.00 84.66 239 A 1 ATOM 1904 C CA . PHE A 0 239 . 13.551 4.024 14.777 1.00 84.66 239 A 1 ATOM 1905 C C . PHE A 0 239 . 14.164 4.859 15.913 1.00 84.66 239 A 1 ATOM 1906 C CB . PHE A 0 239 . 14.287 2.697 14.597 1.00 84.66 239 A 1 ATOM 1907 O O . PHE A 0 239 . 13.517 5.062 16.941 1.00 84.66 239 A 1 ATOM 1908 C CG . PHE A 0 239 . 14.316 1.868 15.856 1.00 84.66 239 A 1 ATOM 1909 C CD1 . PHE A 0 239 . 15.453 1.887 16.683 1.00 84.66 239 A 1 ATOM 1910 C CD2 . PHE A 0 239 . 13.213 1.064 16.194 1.00 84.66 239 A 1 ATOM 1911 C CE1 . PHE A 0 239 . 15.496 1.088 17.835 1.00 84.66 239 A 1 ATOM 1912 C CE2 . PHE A 0 239 . 13.260 0.262 17.344 1.00 84.66 239 A 1 ATOM 1913 C CZ . PHE A 0 239 . 14.400 0.275 18.167 1.00 84.66 239 A 1 ATOM 1914 N N . ASN A 0 240 . 15.364 5.411 15.705 1.00 85.07 240 A 1 ATOM 1915 C CA . ASN A 0 240 . 16.063 6.206 16.719 1.00 85.07 240 A 1 ATOM 1916 C C . ASN A 0 240 . 15.287 7.481 17.094 1.00 85.07 240 A 1 ATOM 1917 C CB . ASN A 0 240 . 17.477 6.531 16.209 1.00 85.07 240 A 1 ATOM 1918 O O . ASN A 0 240 . 15.153 7.799 18.272 1.00 85.07 240 A 1 ATOM 1919 C CG . ASN A 0 240 . 18.386 5.314 16.124 1.00 85.07 240 A 1 ATOM 1920 N ND2 . ASN A 0 240 . 19.488 5.420 15.420 1.00 85.07 240 A 1 ATOM 1921 O OD1 . ASN A 0 240 . 18.148 4.261 16.687 1.00 85.07 240 A 1 ATOM 1922 N N . LYS A 0 241 . 14.680 8.168 16.114 1.00 78.21 241 A 1 ATOM 1923 C CA . LYS A 0 241 . 13.867 9.372 16.364 1.00 78.21 241 A 1 ATOM 1924 C C . LYS A 0 241 . 12.664 9.095 17.276 1.00 78.21 241 A 1 ATOM 1925 C CB . LYS A 0 241 . 13.426 9.947 15.010 1.00 78.21 241 A 1 ATOM 1926 O O . LYS A 0 241 . 12.284 9.944 18.084 1.00 78.21 241 A 1 ATOM 1927 C CG . LYS A 0 241 . 12.719 11.303 15.153 1.00 78.21 241 A 1 ATOM 1928 C CD . LYS A 0 241 . 12.317 11.843 13.779 1.00 78.21 241 A 1 ATOM 1929 C CE . LYS A 0 241 . 11.614 13.194 13.938 1.00 78.21 241 A 1 ATOM 1930 N NZ . LYS A 0 241 . 11.226 13.753 12.620 1.00 78.21 241 A 1 ATOM 1931 N N . HIS A 0 242 . 12.050 7.917 17.156 1.00 66.62 242 A 1 ATOM 1932 C CA . HIS A 0 242 . 10.925 7.535 18.010 1.00 66.62 242 A 1 ATOM 1933 C C . HIS A 0 242 . 11.343 7.273 19.463 1.00 66.62 242 A 1 ATOM 1934 C CB . HIS A 0 242 . 10.186 6.334 17.407 1.00 66.62 242 A 1 ATOM 1935 O O . HIS A 0 242 . 10.573 7.602 20.374 1.00 66.62 242 A 1 ATOM 1936 C CG . HIS A 0 242 . 9.234 6.738 16.312 1.00 66.62 242 A 1 ATOM 1937 C CD2 . HIS A 0 242 . 9.282 6.369 14.995 1.00 66.62 242 A 1 ATOM 1938 N ND1 . HIS A 0 242 . 8.137 7.556 16.466 1.00 66.62 242 A 1 ATOM 1939 C CE1 . HIS A 0 242 . 7.540 7.679 15.270 1.00 66.62 242 A 1 ATOM 1940 N NE2 . HIS A 0 242 . 8.197 6.968 14.343 1.00 66.62 242 A 1 ATOM 1941 N N . GLN A 0 243 . 12.552 6.752 19.698 1.00 58.73 243 A 1 ATOM 1942 C CA . GLN A 0 243 . 13.079 6.577 21.055 1.00 58.73 243 A 1 ATOM 1943 C C . GLN A 0 243 . 13.230 7.924 21.775 1.00 58.73 243 A 1 ATOM 1944 C CB . GLN A 0 243 . 14.407 5.805 21.037 1.00 58.73 243 A 1 ATOM 1945 O O . GLN A 0 243 . 12.766 8.061 22.906 1.00 58.73 243 A 1 ATOM 1946 C CG . GLN A 0 243 . 14.238 4.361 20.540 1.00 58.73 243 A 1 ATOM 1947 C CD . GLN A 0 243 . 15.444 3.481 20.858 1.00 58.73 243 A 1 ATOM 1948 N NE2 . GLN A 0 243 . 15.288 2.178 20.813 1.00 58.73 243 A 1 ATOM 1949 O OE1 . GLN A 0 243 . 16.533 3.926 21.174 1.00 58.73 243 A 1 ATOM 1950 N N . ASP A 0 244 . 13.742 8.948 21.088 1.00 57.40 244 A 1 ATOM 1951 C CA . ASP A 0 244 . 13.929 10.284 21.671 1.00 57.40 244 A 1 ATOM 1952 C C . ASP A 0 244 . 12.597 10.963 22.038 1.00 57.40 244 A 1 ATOM 1953 C CB . ASP A 0 244 . 14.726 11.164 20.696 1.00 57.40 244 A 1 ATOM 1954 O O . ASP A 0 244 . 12.467 11.559 23.108 1.00 57.40 244 A 1 ATOM 1955 C CG . ASP A 0 244 . 16.173 10.705 20.489 1.00 57.40 244 A 1 ATOM 1956 O OD1 . ASP A 0 244 . 16.723 10.064 21.411 1.00 57.40 244 A 1 ATOM 1957 O OD2 . ASP A 0 244 . 16.720 11.043 19.415 1.00 57.40 244 A 1 ATOM 1958 N N . SER A 0 245 . 11.569 10.832 21.188 1.00 55.21 245 A 1 ATOM 1959 C CA . SER A 0 245 . 10.241 11.425 21.438 1.00 55.21 245 A 1 ATOM 1960 C C . SER A 0 245 . 9.479 10.794 22.611 1.00 55.21 245 A 1 ATOM 1961 C CB . SER A 0 245 . 9.391 11.372 20.165 1.00 55.21 245 A 1 ATOM 1962 O O . SER A 0 245 . 8.622 11.438 23.211 1.00 55.21 245 A 1 ATOM 1963 O OG . SER A 0 245 . 9.124 10.044 19.739 1.00 55.21 245 A 1 ATOM 1964 N N . SER A 0 246 . 9.804 9.549 22.970 1.00 46.99 246 A 1 ATOM 1965 C CA . SER A 0 246 . 9.156 8.836 24.080 1.00 46.99 246 A 1 ATOM 1966 C C . SER A 0 246 . 9.631 9.335 25.454 1.00 46.99 246 A 1 ATOM 1967 C CB . SER A 0 246 . 9.391 7.328 23.943 1.00 46.99 246 A 1 ATOM 1968 O O . SER A 0 246 . 8.960 9.102 26.455 1.00 46.99 246 A 1 ATOM 1969 O OG . SER A 0 246 . 9.006 6.863 22.656 1.00 46.99 246 A 1 ATOM 1970 N N . ASN A 0 247 . 10.749 10.070 25.507 1.00 34.90 247 A 1 ATOM 1971 C CA . ASN A 0 247 . 11.299 10.628 26.744 1.00 34.90 247 A 1 ATOM 1972 C C . ASN A 0 247 . 10.700 11.993 27.144 1.00 34.90 247 A 1 ATOM 1973 C CB . ASN A 0 247 . 12.836 10.671 26.625 1.00 34.90 247 A 1 ATOM 1974 O O . ASN A 0 247 . 11.016 12.481 28.227 1.00 34.90 247 A 1 ATOM 1975 C CG . ASN A 0 247 . 13.488 9.305 26.774 1.00 34.90 247 A 1 ATOM 1976 N ND2 . ASN A 0 247 . 14.690 9.138 26.276 1.00 34.90 247 A 1 ATOM 1977 O OD1 . ASN A 0 247 . 12.951 8.382 27.363 1.00 34.90 247 A 1 ATOM 1978 N N . SER A 0 248 . 9.843 12.623 26.325 1.00 32.16 248 A 1 ATOM 1979 C CA . SER A 0 248 . 9.372 14.003 26.563 1.00 32.16 248 A 1 ATOM 1980 C C . SER A 0 248 . 7.900 14.169 26.972 1.00 32.16 248 A 1 ATOM 1981 C CB . SER A 0 248 . 9.756 14.906 25.390 1.00 32.16 248 A 1 ATOM 1982 O O . SER A 0 248 . 7.452 15.299 27.146 1.00 32.16 248 A 1 ATOM 1983 O OG . SER A 0 248 . 9.190 14.442 24.183 1.00 32.16 248 A 1 ATOM 1984 N N . LEU A 0 249 . 7.151 13.090 27.221 1.00 27.60 249 A 1 ATOM 1985 C CA . LEU A 0 249 . 5.786 13.158 27.773 1.00 27.60 249 A 1 ATOM 1986 C C . LEU A 0 249 . 5.712 12.498 29.159 1.00 27.60 249 A 1 ATOM 1987 C CB . LEU A 0 249 . 4.770 12.630 26.736 1.00 27.60 249 A 1 ATOM 1988 O O . LEU A 0 249 . 5.138 11.427 29.338 1.00 27.60 249 A 1 ATOM 1989 C CG . LEU A 0 249 . 4.292 13.730 25.764 1.00 27.60 249 A 1 ATOM 1990 C CD1 . LEU A 0 249 . 3.783 13.114 24.462 1.00 27.60 249 A 1 ATOM 1991 C CD2 . LEU A 0 249 . 3.150 14.555 26.371 1.00 27.60 249 A 1 ATOM 1992 N N . GLN A 0 250 . 6.289 13.168 30.161 1.00 24.07 250 A 1 ATOM 1993 C CA . GLN A 0 250 . 5.874 12.999 31.556 1.00 24.07 250 A 1 ATOM 1994 C C . GLN A 0 250 . 4.557 13.755 31.753 1.00 24.07 250 A 1 ATOM 1995 C CB . GLN A 0 250 . 6.944 13.528 32.532 1.00 24.07 250 A 1 ATOM 1996 O O . GLN A 0 250 . 4.551 14.962 31.982 1.00 24.07 250 A 1 ATOM 1997 C CG . GLN A 0 250 . 8.041 12.504 32.845 1.00 24.07 250 A 1 ATOM 1998 C CD . GLN A 0 250 . 9.084 13.035 33.830 1.00 24.07 250 A 1 ATOM 1999 N NE2 . GLN A 0 250 . 9.968 12.192 34.317 1.00 24.07 250 A 1 ATOM 2000 O OE1 . GLN A 0 250 . 9.155 14.202 34.175 1.00 24.07 250 A 1 ATOM 2001 N N . LEU A 0 251 . 3.434 13.048 31.663 1.00 25.14 251 A 1 ATOM 2002 C CA . LEU A 0 251 . 2.225 13.465 32.360 1.00 25.14 251 A 1 ATOM 2003 C C . LEU A 0 251 . 1.845 12.331 33.309 1.00 25.14 251 A 1 ATOM 2004 C CB . LEU A 0 251 . 1.109 13.877 31.380 1.00 25.14 251 A 1 ATOM 2005 O O . LEU A 0 251 . 1.421 11.258 32.882 1.00 25.14 251 A 1 ATOM 2006 C CG . LEU A 0 251 . 0.259 15.028 31.958 1.00 25.14 251 A 1 ATOM 2007 C CD1 . LEU A 0 251 . 0.912 16.386 31.672 1.00 25.14 251 A 1 ATOM 2008 C CD2 . LEU A 0 251 . -1.142 15.041 31.350 1.00 25.14 251 A 1 ATOM 2009 N N . ASP A 0 252 . 2.082 12.572 34.596 1.00 26.98 252 A 1 ATOM 2010 C CA . ASP A 0 252 . 1.601 11.738 35.687 1.00 26.98 252 A 1 ATOM 2011 C C . ASP A 0 252 . 0.091 11.535 35.564 1.00 26.98 252 A 1 ATOM 2012 C CB . ASP A 0 252 . 1.866 12.445 37.031 1.00 26.98 252 A 1 ATOM 2013 O O . ASP A 0 252 . -0.642 12.509 35.433 1.00 26.98 252 A 1 ATOM 2014 C CG . ASP A 0 252 . 3.313 12.361 37.510 1.00 26.98 252 A 1 ATOM 2015 O OD1 . ASP A 0 252 . 3.925 11.287 37.311 1.00 26.98 252 A 1 ATOM 2016 O OD2 . ASP A 0 252 . 3.770 13.348 38.127 1.00 26.98 252 A 1 ATOM 2017 N N . LEU A 0 253 . -0.360 10.285 35.677 1.00 30.20 253 A 1 ATOM 2018 C CA . LEU A 0 253 . -1.597 9.892 36.350 1.00 30.20 253 A 1 ATOM 2019 C C . LEU A 0 253 . -1.468 8.404 36.692 1.00 30.20 253 A 1 ATOM 2020 C CB . LEU A 0 253 . -2.851 10.219 35.515 1.00 30.20 253 A 1 ATOM 2021 O O . LEU A 0 253 . -1.296 7.526 35.847 1.00 30.20 253 A 1 ATOM 2022 C CG . LEU A 0 253 . -3.492 11.581 35.885 1.00 30.20 253 A 1 ATOM 2023 C CD1 . LEU A 0 253 . -4.146 12.209 34.656 1.00 30.20 253 A 1 ATOM 2024 C CD2 . LEU A 0 253 . -4.529 11.457 37.000 1.00 30.20 253 A 1 ATOM 2025 N N . SER A 0 254 . -1.467 8.159 37.993 1.00 32.15 254 A 1 ATOM 2026 C CA . SER A 0 254 . -1.489 6.866 38.652 1.00 32.15 254 A 1 ATOM 2027 C C . SER A 0 254 . -2.557 5.923 38.073 1.00 32.15 254 A 1 ATOM 2028 C CB . SER A 0 254 . -1.742 7.136 40.145 1.00 32.15 254 A 1 ATOM 2029 O O . SER A 0 254 . -3.600 6.348 37.590 1.00 32.15 254 A 1 ATOM 2030 O OG . SER A 0 254 . -2.713 8.157 40.324 1.00 32.15 254 A 1 ATOM 2031 N N . SER A 0 255 . -2.309 4.615 38.213 1.00 31.73 255 A 1 ATOM 2032 C CA . SER A 0 255 . -3.218 3.481 37.946 1.00 31.73 255 A 1 ATOM 2033 C C . SER A 0 255 . -3.453 3.036 36.489 1.00 31.73 255 A 1 ATOM 2034 C CB . SER A 0 255 . -4.504 3.517 38.804 1.00 31.73 255 A 1 ATOM 2035 O O . SER A 0 255 . -4.578 2.995 36.018 1.00 31.73 255 A 1 ATOM 2036 O OG . SER A 0 255 . -5.206 4.741 38.823 1.00 31.73 255 A 1 ATOM 2037 N N . ASN A 0 256 . -2.413 2.516 35.823 1.00 29.29 256 A 1 ATOM 2038 C CA . ASN A 0 256 . -2.442 1.124 35.339 1.00 29.29 256 A 1 ATOM 2039 C C . ASN A 0 256 . -1.038 0.647 34.932 1.00 29.29 256 A 1 ATOM 2040 C CB . ASN A 0 256 . -3.472 0.901 34.200 1.00 29.29 256 A 1 ATOM 2041 O O . ASN A 0 256 . -0.326 1.301 34.175 1.00 29.29 256 A 1 ATOM 2042 C CG . ASN A 0 256 . -4.575 -0.081 34.585 1.00 29.29 256 A 1 ATOM 2043 N ND2 . ASN A 0 256 . -5.671 -0.099 33.865 1.00 29.29 256 A 1 ATOM 2044 O OD1 . ASN A 0 256 . -4.437 -0.876 35.505 1.00 29.29 256 A 1 ATOM 2045 N N . LYS A 0 257 . -0.615 -0.504 35.464 1.00 30.17 257 A 1 ATOM 2046 C CA . LYS A 0 257 . 0.677 -1.149 35.181 1.00 30.17 257 A 1 ATOM 2047 C C . LYS A 0 257 . 0.674 -1.761 33.770 1.00 30.17 257 A 1 ATOM 2048 C CB . LYS A 0 257 . 0.976 -2.223 36.252 1.00 30.17 257 A 1 ATOM 2049 O O . LYS A 0 257 . 0.630 -2.971 33.622 1.00 30.17 257 A 1 ATOM 2050 C CG . LYS A 0 257 . 1.715 -1.736 37.504 1.00 30.17 257 A 1 ATOM 2051 C CD . LYS A 0 257 . 1.809 -2.909 38.495 1.00 30.17 257 A 1 ATOM 2052 C CE . LYS A 0 257 . 2.739 -2.605 39.673 1.00 30.17 257 A 1 ATOM 2053 N NZ . LYS A 0 257 . 2.677 -3.685 40.692 1.00 30.17 257 A 1 ATOM 2054 N N . TYR A 0 258 . 0.787 -0.926 32.747 1.00 29.71 258 A 1 ATOM 2055 C CA . TYR A 0 258 . 1.361 -1.306 31.457 1.00 29.71 258 A 1 ATOM 2056 C C . TYR A 0 258 . 2.348 -0.209 31.070 1.00 29.71 258 A 1 ATOM 2057 C CB . TYR A 0 258 . 0.282 -1.585 30.399 1.00 29.71 258 A 1 ATOM 2058 O O . TYR A 0 258 . 2.038 0.719 30.331 1.00 29.71 258 A 1 ATOM 2059 C CG . TYR A 0 258 . -0.251 -3.007 30.446 1.00 29.71 258 A 1 ATOM 2060 C CD1 . TYR A 0 258 . 0.463 -4.047 29.814 1.00 29.71 258 A 1 ATOM 2061 C CD2 . TYR A 0 258 . -1.450 -3.295 31.126 1.00 29.71 258 A 1 ATOM 2062 C CE1 . TYR A 0 258 . -0.018 -5.370 29.863 1.00 29.71 258 A 1 ATOM 2063 C CE2 . TYR A 0 258 . -1.934 -4.616 31.178 1.00 29.71 258 A 1 ATOM 2064 O OH . TYR A 0 258 . -1.679 -6.932 30.606 1.00 29.71 258 A 1 ATOM 2065 C CZ . TYR A 0 258 . -1.218 -5.655 30.549 1.00 29.71 258 A 1 ATOM 2066 N N . LYS A 0 259 . 3.554 -0.288 31.643 1.00 28.48 259 A 1 ATOM 2067 C CA . LYS A 0 259 . 4.699 0.467 31.133 1.00 28.48 259 A 1 ATOM 2068 C C . LYS A 0 259 . 4.933 -0.020 29.704 1.00 28.48 259 A 1 ATOM 2069 C CB . LYS A 0 259 . 5.948 0.230 32.005 1.00 28.48 259 A 1 ATOM 2070 O O . LYS A 0 259 . 5.378 -1.149 29.524 1.00 28.48 259 A 1 ATOM 2071 C CG . LYS A 0 259 . 5.963 1.073 33.288 1.00 28.48 259 A 1 ATOM 2072 C CD . LYS A 0 259 . 7.233 0.783 34.105 1.00 28.48 259 A 1 ATOM 2073 C CE . LYS A 0 259 . 7.363 1.760 35.280 1.00 28.48 259 A 1 ATOM 2074 N NZ . LYS A 0 259 . 8.629 1.546 36.028 1.00 28.48 259 A 1 ATOM 2075 N N . ILE A 0 260 . 4.606 0.807 28.714 1.00 36.00 260 A 1 ATOM 2076 C CA . ILE A 0 260 . 5.052 0.638 27.328 1.00 36.00 260 A 1 ATOM 2077 C C . ILE A 0 260 . 6.567 0.849 27.357 1.00 36.00 260 A 1 ATOM 2078 C CB . ILE A 0 260 . 4.308 1.610 26.378 1.00 36.00 260 A 1 ATOM 2079 O O . ILE A 0 260 . 7.072 1.961 27.251 1.00 36.00 260 A 1 ATOM 2080 C CG1 . ILE A 0 260 . 2.790 1.304 26.385 1.00 36.00 260 A 1 ATOM 2081 C CG2 . ILE A 0 260 . 4.864 1.519 24.942 1.00 36.00 260 A 1 ATOM 2082 C CD1 . ILE A 0 260 . 1.939 2.330 25.625 1.00 36.00 260 A 1 ATOM 2083 N N . THR A 0 261 . 7.291 -0.225 27.638 1.00 38.41 261 A 1 ATOM 2084 C CA . THR A 0 261 . 8.739 -0.312 27.507 1.00 38.41 261 A 1 ATOM 2085 C C . THR A 0 261 . 9.072 -0.296 26.023 1.00 38.41 261 A 1 ATOM 2086 C CB . THR A 0 261 . 9.243 -1.619 28.142 1.00 38.41 261 A 1 ATOM 2087 O O . THR A 0 261 . 8.576 -1.155 25.301 1.00 38.41 261 A 1 ATOM 2088 C CG2 . THR A 0 261 . 9.213 -1.558 29.670 1.00 38.41 261 A 1 ATOM 2089 O OG1 . THR A 0 261 . 8.405 -2.690 27.761 1.00 38.41 261 A 1 ATOM 2090 N N . GLU A 0 262 . 9.864 0.691 25.601 1.00 47.50 262 A 1 ATOM 2091 C CA . GLU A 0 262 . 10.728 0.690 24.412 1.00 47.50 262 A 1 ATOM 2092 C C . GLU A 0 262 . 10.135 0.000 23.171 1.00 47.50 262 A 1 ATOM 2093 C CB . GLU A 0 262 . 12.083 0.072 24.803 1.00 47.50 262 A 1 ATOM 2094 O O . GLU A 0 262 . 10.199 -1.222 23.026 1.00 47.50 262 A 1 ATOM 2095 C CG . GLU A 0 262 . 12.842 0.938 25.827 1.00 47.50 262 A 1 ATOM 2096 C CD . GLU A 0 262 . 14.059 0.230 26.444 1.00 47.50 262 A 1 ATOM 2097 O OE1 . GLU A 0 262 . 14.562 0.764 27.457 1.00 47.50 262 A 1 ATOM 2098 O OE2 . GLU A 0 262 . 14.443 -0.849 25.941 1.00 47.50 262 A 1 ATOM 2099 N N . ARG A 0 263 . 9.606 0.781 22.214 1.00 61.46 263 A 1 ATOM 2100 C CA . ARG A 0 263 . 9.334 0.255 20.865 1.00 61.46 263 A 1 ATOM 2101 C C . ARG A 0 263 . 10.646 -0.286 20.284 1.00 61.46 263 A 1 ATOM 2102 C CB . ARG A 0 263 . 8.725 1.325 19.936 1.00 61.46 263 A 1 ATOM 2103 O O . ARG A 0 263 . 11.459 0.476 19.780 1.00 61.46 263 A 1 ATOM 2104 C CG . ARG A 0 263 . 7.199 1.452 20.053 1.00 61.46 263 A 1 ATOM 2105 C CD . ARG A 0 263 . 6.681 2.439 18.996 1.00 61.46 263 A 1 ATOM 2106 N NE . ARG A 0 263 . 5.209 2.556 19.012 1.00 61.46 263 A 1 ATOM 2107 N NH1 . ARG A 0 263 . 5.016 4.122 17.338 1.00 61.46 263 A 1 ATOM 2108 N NH2 . ARG A 0 263 . 3.178 3.341 18.330 1.00 61.46 263 A 1 ATOM 2109 C CZ . ARG A 0 263 . 4.478 3.337 18.232 1.00 61.46 263 A 1 ATOM 2110 N N . SER A 0 264 . 10.839 -1.599 20.381 1.00 84.33 264 A 1 ATOM 2111 C CA . SER A 0 264 . 11.965 -2.375 19.836 1.00 84.33 264 A 1 ATOM 2112 C C . SER A 0 264 . 11.600 -3.080 18.527 1.00 84.33 264 A 1 ATOM 2113 C CB . SER A 0 264 . 12.463 -3.376 20.883 1.00 84.33 264 A 1 ATOM 2114 O O . SER A 0 264 . 12.376 -3.877 17.990 1.00 84.33 264 A 1 ATOM 2115 O OG . SER A 0 264 . 11.398 -4.198 21.323 1.00 84.33 264 A 1 ATOM 2116 N N . THR A 0 265 . 10.408 -2.788 18.009 1.00 91.20 265 A 1 ATOM 2117 C CA . THR A 0 265 . 9.832 -3.408 16.824 1.00 91.20 265 A 1 ATOM 2118 C C . THR A 0 265 . 9.505 -2.373 15.755 1.00 91.20 265 A 1 ATOM 2119 C CB . THR A 0 265 . 8.585 -4.234 17.171 1.00 91.20 265 A 1 ATOM 2120 O O . THR A 0 265 . 9.245 -1.201 16.037 1.00 91.20 265 A 1 ATOM 2121 C CG2 . THR A 0 265 . 8.894 -5.383 18.132 1.00 91.20 265 A 1 ATOM 2122 O OG1 . THR A 0 265 . 7.615 -3.419 17.787 1.00 91.20 265 A 1 ATOM 2123 N N . LEU A 0 266 . 9.526 -2.829 14.508 1.00 93.38 266 A 1 ATOM 2124 C CA . LEU A 0 266 . 9.205 -2.072 13.312 1.00 93.38 266 A 1 ATOM 2125 C C . LEU A 0 266 . 8.112 -2.801 12.519 1.00 93.38 266 A 1 ATOM 2126 C CB . LEU A 0 266 . 10.474 -1.919 12.466 1.00 93.38 266 A 1 ATOM 2127 O O . LEU A 0 266 . 8.151 -4.031 12.425 1.00 93.38 266 A 1 ATOM 2128 C CG . LEU A 0 266 . 11.491 -0.916 13.034 1.00 93.38 266 A 1 ATOM 2129 C CD1 . LEU A 0 266 . 12.821 -1.117 12.316 1.00 93.38 266 A 1 ATOM 2130 C CD2 . LEU A 0 266 . 11.016 0.525 12.821 1.00 93.38 266 A 1 ATOM 2131 N N . PRO A 0 267 . 7.154 -2.071 11.929 1.00 94.56 267 A 1 ATOM 2132 C CA . PRO A 0 267 . 6.082 -2.681 11.159 1.00 94.56 267 A 1 ATOM 2133 C C . PRO A 0 267 . 6.586 -3.146 9.786 1.00 94.56 267 A 1 ATOM 2134 C CB . PRO A 0 267 . 5.007 -1.600 11.062 1.00 94.56 267 A 1 ATOM 2135 O O . PRO A 0 267 . 7.033 -2.348 8.957 1.00 94.56 267 A 1 ATOM 2136 C CG . PRO A 0 267 . 5.816 -0.303 11.079 1.00 94.56 267 A 1 ATOM 2137 C CD . PRO A 0 267 . 6.971 -0.629 12.018 1.00 94.56 267 A 1 ATOM 2138 N N . VAL A 0 268 . 6.464 -4.444 9.529 1.00 97.51 268 A 1 ATOM 2139 C CA . VAL A 0 268 . 6.765 -5.084 8.247 1.00 97.51 268 A 1 ATOM 2140 C C . VAL A 0 268 . 5.473 -5.586 7.623 1.00 97.51 268 A 1 ATOM 2141 C CB . VAL A 0 268 . 7.800 -6.209 8.403 1.00 97.51 268 A 1 ATOM 2142 O O . VAL A 0 268 . 4.825 -6.494 8.146 1.00 97.51 268 A 1 ATOM 2143 C CG1 . VAL A 0 268 . 8.162 -6.774 7.028 1.00 97.51 268 A 1 ATOM 2144 C CG2 . VAL A 0 268 . 9.098 -5.700 9.041 1.00 97.51 268 A 1 ATOM 2145 N N . TYR A 0 269 . 5.105 -4.997 6.491 1.00 98.24 269 A 1 ATOM 2146 C CA . TYR A 0 269 . 3.884 -5.328 5.773 1.00 98.24 269 A 1 ATOM 2147 C C . TYR A 0 269 . 4.146 -6.362 4.693 1.00 98.24 269 A 1 ATOM 2148 C CB . TYR A 0 269 . 3.244 -4.078 5.171 1.00 98.24 269 A 1 ATOM 2149 O O . TYR A 0 269 . 5.135 -6.286 3.962 1.00 98.24 269 A 1 ATOM 2150 C CG . TYR A 0 269 . 2.580 -3.200 6.204 1.00 98.24 269 A 1 ATOM 2151 C CD1 . TYR A 0 269 . 1.191 -3.283 6.423 1.00 98.24 269 A 1 ATOM 2152 C CD2 . TYR A 0 269 . 3.361 -2.311 6.959 1.00 98.24 269 A 1 ATOM 2153 C CE1 . TYR A 0 269 . 0.579 -2.434 7.363 1.00 98.24 269 A 1 ATOM 2154 C CE2 . TYR A 0 269 . 2.752 -1.462 7.894 1.00 98.24 269 A 1 ATOM 2155 O OH . TYR A 0 269 . 0.812 -0.722 9.041 1.00 98.24 269 A 1 ATOM 2156 C CZ . TYR A 0 269 . 1.364 -1.524 8.101 1.00 98.24 269 A 1 ATOM 2157 N N . ARG A 0 270 . 3.197 -7.281 4.550 1.00 97.78 270 A 1 ATOM 2158 C CA . ARG A 0 270 . 3.080 -8.188 3.416 1.00 97.78 270 A 1 ATOM 2159 C C . ARG A 0 270 . 1.884 -7.782 2.557 1.00 97.78 270 A 1 ATOM 2160 C CB . ARG A 0 270 . 2.991 -9.619 3.957 1.00 97.78 270 A 1 ATOM 2161 O O . ARG A 0 270 . 0.793 -7.563 3.078 1.00 97.78 270 A 1 ATOM 2162 C CG . ARG A 0 270 . 2.753 -10.655 2.857 1.00 97.78 270 A 1 ATOM 2163 C CD . ARG A 0 270 . 2.581 -12.042 3.475 1.00 97.78 270 A 1 ATOM 2164 N NE . ARG A 0 270 . 1.809 -12.905 2.572 1.00 97.78 270 A 1 ATOM 2165 N NH1 . ARG A 0 270 . 1.488 -14.677 4.001 1.00 97.78 270 A 1 ATOM 2166 N NH2 . ARG A 0 270 . 0.078 -14.336 2.310 1.00 97.78 270 A 1 ATOM 2167 C CZ . ARG A 0 270 . 1.136 -13.966 2.967 1.00 97.78 270 A 1 ATOM 2168 N N . VAL A 0 271 . 2.087 -7.736 1.241 1.00 97.58 271 A 1 ATOM 2169 C CA . VAL A 0 271 . 1.025 -7.633 0.229 1.00 97.58 271 A 1 ATOM 2170 C C . VAL A 0 271 . 1.293 -8.650 -0.879 1.00 97.58 271 A 1 ATOM 2171 C CB . VAL A 0 271 . 0.838 -6.186 -0.275 1.00 97.58 271 A 1 ATOM 2172 O O . VAL A 0 271 . 2.254 -8.557 -1.647 1.00 97.58 271 A 1 ATOM 2173 C CG1 . VAL A 0 271 . 2.087 -5.550 -0.901 1.00 97.58 271 A 1 ATOM 2174 C CG2 . VAL A 0 271 . -0.324 -6.102 -1.272 1.00 97.58 271 A 1 ATOM 2175 N N . GLY A 0 272 . 0.475 -9.703 -0.923 1.00 94.81 272 A 1 ATOM 2176 C CA . GLY A 0 272 . 0.743 -10.862 -1.774 1.00 94.81 272 A 1 ATOM 2177 C C . GLY A 0 272 . 2.084 -11.519 -1.421 1.00 94.81 272 A 1 ATOM 2178 O O . GLY A 0 272 . 2.244 -12.045 -0.319 1.00 94.81 272 A 1 ATOM 2179 N N . ARG A 0 273 . 3.035 -11.502 -2.364 1.00 93.09 273 A 1 ATOM 2180 C CA . ARG A 0 273 . 4.405 -12.029 -2.184 1.00 93.09 273 A 1 ATOM 2181 C C . ARG A 0 273 . 5.437 -10.967 -1.807 1.00 93.09 273 A 1 ATOM 2182 C CB . ARG A 0 273 . 4.874 -12.750 -3.456 1.00 93.09 273 A 1 ATOM 2183 O O . ARG A 0 273 . 6.586 -11.311 -1.555 1.00 93.09 273 A 1 ATOM 2184 C CG . ARG A 0 273 . 4.069 -14.016 -3.750 1.00 93.09 273 A 1 ATOM 2185 C CD . ARG A 0 273 . 4.656 -14.702 -4.984 1.00 93.09 273 A 1 ATOM 2186 N NE . ARG A 0 273 . 3.942 -15.955 -5.279 1.00 93.09 273 A 1 ATOM 2187 N NH1 . ARG A 0 273 . 4.417 -16.056 -7.523 1.00 93.09 273 A 1 ATOM 2188 N NH2 . ARG A 0 273 . 3.146 -17.638 -6.580 1.00 93.09 273 A 1 ATOM 2189 C CZ . ARG A 0 273 . 3.841 -16.542 -6.456 1.00 93.09 273 A 1 ATOM 2190 N N . PHE A 0 274 . 5.055 -9.697 -1.831 1.00 95.86 274 A 1 ATOM 2191 C CA . PHE A 0 274 . 5.954 -8.599 -1.523 1.00 95.86 274 A 1 ATOM 2192 C C . PHE A 0 274 . 5.934 -8.323 -0.020 1.00 95.86 274 A 1 ATOM 2193 C CB . PHE A 0 274 . 5.554 -7.384 -2.358 1.00 95.86 274 A 1 ATOM 2194 O O . PHE A 0 274 . 4.864 -8.303 0.591 1.00 95.86 274 A 1 ATOM 2195 C CG . PHE A 0 274 . 6.499 -6.216 -2.203 1.00 95.86 274 A 1 ATOM 2196 C CD1 . PHE A 0 274 . 6.143 -5.126 -1.389 1.00 95.86 274 A 1 ATOM 2197 C CD2 . PHE A 0 274 . 7.729 -6.211 -2.888 1.00 95.86 274 A 1 ATOM 2198 C CE1 . PHE A 0 274 . 7.002 -4.020 -1.285 1.00 95.86 274 A 1 ATOM 2199 C CE2 . PHE A 0 274 . 8.595 -5.111 -2.758 1.00 95.86 274 A 1 ATOM 2200 C CZ . PHE A 0 274 . 8.233 -4.017 -1.958 1.00 95.86 274 A 1 ATOM 2201 N N . VAL A 0 275 . 7.115 -8.125 0.558 1.00 97.04 275 A 1 ATOM 2202 C CA . VAL A 0 275 . 7.323 -7.823 1.977 1.00 97.04 275 A 1 ATOM 2203 C C . VAL A 0 275 . 8.203 -6.587 2.062 1.00 97.04 275 A 1 ATOM 2204 C CB . VAL A 0 275 . 7.965 -9.011 2.723 1.00 97.04 275 A 1 ATOM 2205 O O . VAL A 0 275 . 9.227 -6.537 1.387 1.00 97.04 275 A 1 ATOM 2206 C CG1 . VAL A 0 275 . 8.243 -8.679 4.192 1.00 97.04 275 A 1 ATOM 2207 C CG2 . VAL A 0 275 . 7.044 -10.238 2.704 1.00 97.04 275 A 1 ATOM 2208 N N . GLU A 0 276 . 7.813 -5.610 2.879 1.00 96.12 276 A 1 ATOM 2209 C CA . GLU A 0 276 . 8.557 -4.362 3.071 1.00 96.12 276 A 1 ATOM 2210 C C . GLU A 0 276 . 8.323 -3.792 4.478 1.00 96.12 276 A 1 ATOM 2211 C CB . GLU A 0 276 . 8.148 -3.371 1.970 1.00 96.12 276 A 1 ATOM 2212 O O . GLU A 0 276 . 7.213 -3.836 5.010 1.00 96.12 276 A 1 ATOM 2213 C CG . GLU A 0 276 . 8.818 -1.991 2.014 1.00 96.12 276 A 1 ATOM 2214 C CD . GLU A 0 276 . 10.348 -2.086 2.035 1.00 96.12 276 A 1 ATOM 2215 O OE1 . GLU A 0 276 . 10.917 -1.920 3.144 1.00 96.12 276 A 1 ATOM 2216 O OE2 . GLU A 0 276 . 10.948 -2.336 0.973 1.00 96.12 276 A 1 ATOM 2217 N N . CYS A 0 277 . 9.365 -3.229 5.093 1.00 95.59 277 A 1 ATOM 2218 C CA . CYS A 0 277 . 9.233 -2.471 6.332 1.00 95.59 277 A 1 ATOM 2219 C C . CYS A 0 277 . 8.600 -1.130 5.984 1.00 95.59 277 A 1 ATOM 2220 C CB . CYS A 0 277 . 10.604 -2.287 6.986 1.00 95.59 277 A 1 ATOM 2221 O O . CYS A 0 277 . 9.168 -0.371 5.206 1.00 95.59 277 A 1 ATOM 2222 S SG . CYS A 0 277 . 10.442 -1.593 8.649 1.00 95.59 277 A 1 ATOM 2223 N N . PHE A 0 278 . 7.443 -0.798 6.542 1.00 94.07 278 A 1 ATOM 2224 C CA . PHE A 0 278 . 6.707 0.399 6.145 1.00 94.07 278 A 1 ATOM 2225 C C . PHE A 0 278 . 6.171 1.124 7.375 1.00 94.07 278 A 1 ATOM 2226 C CB . PHE A 0 278 . 5.623 0.015 5.134 1.00 94.07 278 A 1 ATOM 2227 O O . PHE A 0 278 . 5.165 0.744 7.962 1.00 94.07 278 A 1 ATOM 2228 C CG . PHE A 0 278 . 5.016 1.210 4.444 1.00 94.07 278 A 1 ATOM 2229 C CD1 . PHE A 0 278 . 3.876 1.831 4.981 1.00 94.07 278 A 1 ATOM 2230 C CD2 . PHE A 0 278 . 5.595 1.697 3.261 1.00 94.07 278 A 1 ATOM 2231 C CE1 . PHE A 0 278 . 3.311 2.933 4.324 1.00 94.07 278 A 1 ATOM 2232 C CE2 . PHE A 0 278 . 5.015 2.789 2.594 1.00 94.07 278 A 1 ATOM 2233 C CZ . PHE A 0 278 . 3.869 3.402 3.122 1.00 94.07 278 A 1 ATOM 2234 N N . THR A 0 279 . 6.865 2.184 7.783 1.00 90.89 279 A 1 ATOM 2235 C CA . THR A 0 279 . 6.602 2.899 9.043 1.00 90.89 279 A 1 ATOM 2236 C C . THR A 0 279 . 5.415 3.856 8.980 1.00 90.89 279 A 1 ATOM 2237 C CB . THR A 0 279 . 7.861 3.652 9.490 1.00 90.89 279 A 1 ATOM 2238 O O . THR A 0 279 . 4.956 4.307 10.022 1.00 90.89 279 A 1 ATOM 2239 C CG2 . THR A 0 279 . 8.970 2.666 9.872 1.00 90.89 279 A 1 ATOM 2240 O OG1 . THR A 0 279 . 8.349 4.446 8.428 1.00 90.89 279 A 1 ATOM 2241 N N . ASN A 0 280 . 4.893 4.147 7.785 1.00 88.07 280 A 1 ATOM 2242 C CA . ASN A 0 280 . 3.844 5.149 7.567 1.00 88.07 280 A 1 ATOM 2243 C C . ASN A 0 280 . 2.417 4.557 7.612 1.00 88.07 280 A 1 ATOM 2244 C CB . ASN A 0 280 . 4.112 5.894 6.248 1.00 88.07 280 A 1 ATOM 2245 O O . ASN A 0 280 . 1.506 5.107 6.998 1.00 88.07 280 A 1 ATOM 2246 C CG . ASN A 0 280 . 5.492 6.496 6.079 1.00 88.07 280 A 1 ATOM 2247 N ND2 . ASN A 0 280 . 5.853 6.754 4.844 1.00 88.07 280 A 1 ATOM 2248 O OD1 . ASN A 0 280 . 6.249 6.709 7.016 1.00 88.07 280 A 1 ATOM 2249 N N . GLY A 0 281 . 2.227 3.407 8.268 1.00 84.97 281 A 1 ATOM 2250 C CA . GLY A 0 281 . 0.907 2.789 8.442 1.00 84.97 281 A 1 ATOM 2251 C C . GLY A 0 281 . 0.014 3.513 9.467 1.00 84.97 281 A 1 ATOM 2252 O O . GLY A 0 281 . 0.467 4.463 10.111 1.00 84.97 281 A 1 ATOM 2253 N N . PRO A 0 282 . -1.238 3.059 9.670 1.00 95.69 282 A 1 ATOM 2254 C CA . PRO A 0 282 . -1.833 1.828 9.137 1.00 95.69 282 A 1 ATOM 2255 C C . PRO A 0 282 . -2.189 1.902 7.645 1.00 95.69 282 A 1 ATOM 2256 C CB . PRO A 0 282 . -3.081 1.590 9.993 1.00 95.69 282 A 1 ATOM 2257 O O . PRO A 0 282 . -2.269 2.982 7.058 1.00 95.69 282 A 1 ATOM 2258 C CG . PRO A 0 282 . -3.518 3.005 10.352 1.00 95.69 282 A 1 ATOM 2259 C CD . PRO A 0 282 . -2.186 3.726 10.551 1.00 95.69 282 A 1 ATOM 2260 N N . LEU A 0 283 . -2.404 0.737 7.039 1.00 97.63 283 A 1 ATOM 2261 C CA . LEU A 0 283 . -2.805 0.561 5.643 1.00 97.63 283 A 1 ATOM 2262 C C . LEU A 0 283 . -4.270 0.110 5.531 1.00 97.63 283 A 1 ATOM 2263 C CB . LEU A 0 283 . -1.838 -0.420 4.957 1.00 97.63 283 A 1 ATOM 2264 O O . LEU A 0 283 . -4.904 -0.296 6.506 1.00 97.63 283 A 1 ATOM 2265 C CG . LEU A 0 283 . -0.366 0.032 4.958 1.00 97.63 283 A 1 ATOM 2266 C CD1 . LEU A 0 283 . 0.438 -0.907 4.067 1.00 97.63 283 A 1 ATOM 2267 C CD2 . LEU A 0 283 . -0.145 1.448 4.424 1.00 97.63 283 A 1 ATOM 2268 N N . ILE A 0 284 . -4.825 0.193 4.321 1.00 97.97 284 A 1 ATOM 2269 C CA . ILE A 0 284 . -6.178 -0.296 4.031 1.00 97.97 284 A 1 ATOM 2270 C C . ILE A 0 284 . -6.229 -1.821 4.169 1.00 97.97 284 A 1 ATOM 2271 C CB . ILE A 0 284 . -6.670 0.163 2.639 1.00 97.97 284 A 1 ATOM 2272 O O . ILE A 0 284 . -5.235 -2.498 3.935 1.00 97.97 284 A 1 ATOM 2273 C CG1 . ILE A 0 284 . -5.928 -0.553 1.485 1.00 97.97 284 A 1 ATOM 2274 C CG2 . ILE A 0 284 . -6.591 1.690 2.535 1.00 97.97 284 A 1 ATOM 2275 C CD1 . ILE A 0 284 . -6.159 0.029 0.086 1.00 97.97 284 A 1 ATOM 2276 N N . ARG A 0 285 . -7.404 -2.387 4.471 1.00 97.52 285 A 1 ATOM 2277 C CA . ARG A 0 285 . -7.601 -3.846 4.609 1.00 97.52 285 A 1 ATOM 2278 C C . ARG A 0 285 . -7.001 -4.672 3.465 1.00 97.52 285 A 1 ATOM 2279 C CB . ARG A 0 285 . -9.113 -4.125 4.702 1.00 97.52 285 A 1 ATOM 2280 O O . ARG A 0 285 . -6.400 -5.722 3.699 1.00 97.52 285 A 1 ATOM 2281 C CG . ARG A 0 285 . -9.441 -5.614 4.919 1.00 97.52 285 A 1 ATOM 2282 C CD . ARG A 0 285 . -10.950 -5.895 4.890 1.00 97.52 285 A 1 ATOM 2283 N NE . ARG A 0 285 . -11.576 -5.661 3.571 1.00 97.52 285 A 1 ATOM 2284 N NH1 . ARG A 0 285 . -10.971 -7.624 2.511 1.00 97.52 285 A 1 ATOM 2285 N NH2 . ARG A 0 285 . -12.125 -6.101 1.397 1.00 97.52 285 A 1 ATOM 2286 C CZ . ARG A 0 285 . -11.562 -6.461 2.514 1.00 97.52 285 A 1 ATOM 2287 N N . SER A 0 286 . -7.261 -4.257 2.230 1.00 97.99 286 A 1 ATOM 2288 C CA . SER A 0 286 . -6.963 -5.046 1.039 1.00 97.99 286 A 1 ATOM 2289 C C . SER A 0 286 . -6.847 -4.172 -0.204 1.00 97.99 286 A 1 ATOM 2290 C CB . SER A 0 286 . -8.080 -6.063 0.819 1.00 97.99 286 A 1 ATOM 2291 O O . SER A 0 286 . -7.490 -3.123 -0.291 1.00 97.99 286 A 1 ATOM 2292 O OG . SER A 0 286 . -7.734 -6.847 -0.283 1.00 97.99 286 A 1 ATOM 2293 N N . THR A 0 287 . -6.087 -4.634 -1.196 1.00 98.40 287 A 1 ATOM 2294 C CA . THR A 0 287 . -5.964 -3.969 -2.494 1.00 98.40 287 A 1 ATOM 2295 C C . THR A 0 287 . -7.292 -3.889 -3.256 1.00 98.40 287 A 1 ATOM 2296 C CB . THR A 0 287 . -4.886 -4.613 -3.375 1.00 98.40 287 A 1 ATOM 2297 O O . THR A 0 287 . -7.448 -2.973 -4.055 1.00 98.40 287 A 1 ATOM 2298 C CG2 . THR A 0 287 . -3.498 -4.665 -2.743 1.00 98.40 287 A 1 ATOM 2299 O OG1 . THR A 0 287 . -5.240 -5.913 -3.776 1.00 98.40 287 A 1 ATOM 2300 N N . GLY A 0 288 . -8.298 -4.719 -2.941 1.00 97.18 288 A 1 ATOM 2301 C CA . GLY A 0 288 . -9.643 -4.636 -3.540 1.00 97.18 288 A 1 ATOM 2302 C C . GLY A 0 288 . -10.435 -3.373 -3.159 1.00 97.18 288 A 1 ATOM 2303 O O . GLY A 0 288 . -11.437 -3.029 -3.792 1.00 97.18 288 A 1 ATOM 2304 N N . LEU A 0 289 . -9.972 -2.629 -2.149 1.00 97.73 289 A 1 ATOM 2305 C CA . LEU A 0 289 . -10.478 -1.288 -1.834 1.00 97.73 289 A 1 ATOM 2306 C C . LEU A 0 289 . -9.938 -0.212 -2.797 1.00 97.73 289 A 1 ATOM 2307 C CB . LEU A 0 289 . -10.157 -0.966 -0.367 1.00 97.73 289 A 1 ATOM 2308 O O . LEU A 0 289 . -10.425 0.920 -2.799 1.00 97.73 289 A 1 ATOM 2309 C CG . LEU A 0 289 . -10.916 -1.825 0.663 1.00 97.73 289 A 1 ATOM 2310 C CD1 . LEU A 0 289 . -10.437 -1.453 2.064 1.00 97.73 289 A 1 ATOM 2311 C CD2 . LEU A 0 289 . -12.430 -1.615 0.606 1.00 97.73 289 A 1 ATOM 2312 N N . ILE A 0 290 . -8.962 -0.554 -3.643 1.00 97.97 290 A 1 ATOM 2313 C CA . ILE A 0 290 . -8.437 0.293 -4.713 1.00 97.97 290 A 1 ATOM 2314 C C . ILE A 0 290 . -9.242 0.005 -5.979 1.00 97.97 290 A 1 ATOM 2315 C CB . ILE A 0 290 . -6.918 0.071 -4.913 1.00 97.97 290 A 1 ATOM 2316 O O . ILE A 0 290 . -9.221 -1.097 -6.515 1.00 97.97 290 A 1 ATOM 2317 C CG1 . ILE A 0 290 . -6.135 0.248 -3.588 1.00 97.97 290 A 1 ATOM 2318 C CG2 . ILE A 0 290 . -6.388 1.039 -5.984 1.00 97.97 290 A 1 ATOM 2319 C CD1 . ILE A 0 290 . -4.669 -0.188 -3.663 1.00 97.97 290 A 1 ATOM 2320 N N . GLY A 0 291 . -9.969 1.008 -6.466 1.00 96.26 291 A 1 ATOM 2321 C CA . GLY A 0 291 . -10.768 0.897 -7.681 1.00 96.26 291 A 1 ATOM 2322 C C . GLY A 0 291 . -9.902 1.054 -8.926 1.00 96.26 291 A 1 ATOM 2323 O O . GLY A 0 291 . -9.427 0.085 -9.513 1.00 96.26 291 A 1 ATOM 2324 N N . LYS A 0 292 . -9.709 2.303 -9.353 1.00 96.63 292 A 1 ATOM 2325 C CA . LYS A 0 292 . -8.827 2.623 -10.483 1.00 96.63 292 A 1 ATOM 2326 C C . LYS A 0 292 . -7.463 3.014 -9.955 1.00 96.63 292 A 1 ATOM 2327 C CB . LYS A 0 292 . -9.418 3.736 -11.352 1.00 96.63 292 A 1 ATOM 2328 O O . LYS A 0 292 . -7.399 3.823 -9.036 1.00 96.63 292 A 1 ATOM 2329 C CG . LYS A 0 292 . -10.676 3.250 -12.071 1.00 96.63 292 A 1 ATOM 2330 C CD . LYS A 0 292 . -11.192 4.313 -13.041 1.00 96.63 292 A 1 ATOM 2331 C CE . LYS A 0 292 . -12.347 3.691 -13.822 1.00 96.63 292 A 1 ATOM 2332 N NZ . LYS A 0 292 . -12.940 4.652 -14.772 1.00 96.63 292 A 1 ATOM 2333 N N . ILE A 0 293 . -6.401 2.500 -10.559 1.00 97.95 293 A 1 ATOM 2334 C CA . ILE A 0 293 . -5.024 2.870 -10.237 1.00 97.95 293 A 1 ATOM 2335 C C . ILE A 0 293 . -4.204 2.990 -11.518 1.00 97.95 293 A 1 ATOM 2336 C CB . ILE A 0 293 . -4.419 1.890 -9.209 1.00 97.95 293 A 1 ATOM 2337 O O . ILE A 0 293 . -4.411 2.245 -12.474 1.00 97.95 293 A 1 ATOM 2338 C CG1 . ILE A 0 293 . -3.008 2.348 -8.787 1.00 97.95 293 A 1 ATOM 2339 C CG2 . ILE A 0 293 . -4.417 0.437 -9.719 1.00 97.95 293 A 1 ATOM 2340 C CD1 . ILE A 0 293 . -2.546 1.744 -7.456 1.00 97.95 293 A 1 ATOM 2341 N N . SER A 0 294 . -3.303 3.966 -11.560 1.00 97.62 294 A 1 ATOM 2342 C CA . SER A 0 294 . -2.417 4.176 -12.697 1.00 97.62 294 A 1 ATOM 2343 C C . SER A 0 294 . -1.120 4.847 -12.270 1.00 97.62 294 A 1 ATOM 2344 C CB . SER A 0 294 . -3.125 5.037 -13.738 1.00 97.62 294 A 1 ATOM 2345 O O . SER A 0 294 . -1.125 5.810 -11.507 1.00 97.62 294 A 1 ATOM 2346 O OG . SER A 0 294 . -2.360 5.139 -14.920 1.00 97.62 294 A 1 ATOM 2347 N N . ILE A 0 295 . -0.016 4.351 -12.804 1.00 97.78 295 A 1 ATOM 2348 C CA . ILE A 0 295 . 1.286 4.992 -12.863 1.00 97.78 295 A 1 ATOM 2349 C C . ILE A 0 295 . 1.231 6.047 -13.967 1.00 97.78 295 A 1 ATOM 2350 C CB . ILE A 0 295 . 2.392 3.952 -13.132 1.00 97.78 295 A 1 ATOM 2351 O O . ILE A 0 295 . 1.034 5.743 -15.149 1.00 97.78 295 A 1 ATOM 2352 C CG1 . ILE A 0 295 . 2.386 2.825 -12.076 1.00 97.78 295 A 1 ATOM 2353 C CG2 . ILE A 0 295 . 3.739 4.689 -13.100 1.00 97.78 295 A 1 ATOM 2354 C CD1 . ILE A 0 295 . 3.187 1.586 -12.487 1.00 97.78 295 A 1 ATOM 2355 N N . SER A 0 296 . 1.389 7.301 -13.567 1.00 95.15 296 A 1 ATOM 2356 C CA . SER A 0 296 . 1.224 8.469 -14.424 1.00 95.15 296 A 1 ATOM 2357 C C . SER A 0 296 . 2.542 8.959 -15.009 1.00 95.15 296 A 1 ATOM 2358 C CB . SER A 0 296 . 0.561 9.580 -13.614 1.00 95.15 296 A 1 ATOM 2359 O O . SER A 0 296 . 2.561 9.423 -16.150 1.00 95.15 296 A 1 ATOM 2360 O OG . SER A 0 296 . 1.363 9.920 -12.499 1.00 95.15 296 A 1 ATOM 2361 N N . SER A 0 297 . 3.641 8.860 -14.257 1.00 94.41 297 A 1 ATOM 2362 C CA . SER A 0 297 . 4.920 9.457 -14.640 1.00 94.41 297 A 1 ATOM 2363 C C . SER A 0 297 . 6.122 8.668 -14.130 1.00 94.41 297 A 1 ATOM 2364 C CB . SER A 0 297 . 4.978 10.897 -14.127 1.00 94.41 297 A 1 ATOM 2365 O O . SER A 0 297 . 6.112 8.150 -13.015 1.00 94.41 297 A 1 ATOM 2366 O OG . SER A 0 297 . 6.104 11.560 -14.662 1.00 94.41 297 A 1 ATOM 2367 N N . PHE A 0 298 . 7.167 8.635 -14.958 1.00 93.90 298 A 1 ATOM 2368 C CA . PHE A 0 298 . 8.514 8.177 -14.627 1.00 93.90 298 A 1 ATOM 2369 C C . PHE A 0 298 . 9.492 9.315 -14.918 1.00 93.90 298 A 1 ATOM 2370 C CB . PHE A 0 298 . 8.886 6.939 -15.451 1.00 93.90 298 A 1 ATOM 2371 O O . PHE A 0 298 . 9.801 9.612 -16.077 1.00 93.90 298 A 1 ATOM 2372 C CG . PHE A 0 298 . 8.402 5.628 -14.878 1.00 93.90 298 A 1 ATOM 2373 C CD1 . PHE A 0 298 . 9.306 4.788 -14.199 1.00 93.90 298 A 1 ATOM 2374 C CD2 . PHE A 0 298 . 7.072 5.215 -15.075 1.00 93.90 298 A 1 ATOM 2375 C CE1 . PHE A 0 298 . 8.878 3.544 -13.709 1.00 93.90 298 A 1 ATOM 2376 C CE2 . PHE A 0 298 . 6.662 3.949 -14.630 1.00 93.90 298 A 1 ATOM 2377 C CZ . PHE A 0 298 . 7.556 3.126 -13.924 1.00 93.90 298 A 1 ATOM 2378 N N . SER A 0 299 . 9.995 9.936 -13.861 1.00 92.79 299 A 1 ATOM 2379 C CA . SER A 0 299 . 10.939 11.045 -13.935 1.00 92.79 299 A 1 ATOM 2380 C C . SER A 0 299 . 12.309 10.577 -13.472 1.00 92.79 299 A 1 ATOM 2381 C CB . SER A 0 299 . 10.446 12.209 -13.077 1.00 92.79 299 A 1 ATOM 2382 O O . SER A 0 299 . 12.492 10.246 -12.306 1.00 92.79 299 A 1 ATOM 2383 O OG . SER A 0 299 . 9.255 12.739 -13.627 1.00 92.79 299 A 1 ATOM 2384 N N . ARG A 0 300 . 13.293 10.559 -14.372 1.00 92.61 300 A 1 ATOM 2385 C CA . ARG A 0 300 . 14.695 10.357 -13.989 1.00 92.61 300 A 1 ATOM 2386 C C . ARG A 0 300 . 15.167 11.587 -13.216 1.00 92.61 300 A 1 ATOM 2387 C CB . ARG A 0 300 . 15.539 10.099 -15.245 1.00 92.61 300 A 1 ATOM 2388 O O . ARG A 0 300 . 15.109 12.682 -13.770 1.00 92.61 300 A 1 ATOM 2389 C CG . ARG A 0 300 . 17.014 9.836 -14.914 1.00 92.61 300 A 1 ATOM 2390 C CD . ARG A 0 300 . 17.764 9.412 -16.188 1.00 92.61 300 A 1 ATOM 2391 N NE . ARG A 0 300 . 19.216 9.271 -15.975 1.00 92.61 300 A 1 ATOM 2392 N NH1 . ARG A 0 300 . 19.721 11.497 -15.971 1.00 92.61 300 A 1 ATOM 2393 N NH2 . ARG A 0 300 . 21.352 9.992 -15.670 1.00 92.61 300 A 1 ATOM 2394 C CZ . ARG A 0 300 . 20.095 10.251 -15.874 1.00 92.61 300 A 1 ATOM 2395 N N . ILE A 0 301 . 15.624 11.400 -11.980 1.00 93.00 301 A 1 ATOM 2396 C CA . ILE A 0 301 . 16.071 12.504 -11.112 1.00 93.00 301 A 1 ATOM 2397 C C . ILE A 0 301 . 17.592 12.553 -10.928 1.00 93.00 301 A 1 ATOM 2398 C CB . ILE A 0 301 . 15.300 12.528 -9.772 1.00 93.00 301 A 1 ATOM 2399 O O . ILE A 0 301 . 18.123 13.605 -10.591 1.00 93.00 301 A 1 ATOM 2400 C CG1 . ILE A 0 301 . 15.445 11.223 -8.959 1.00 93.00 301 A 1 ATOM 2401 C CG2 . ILE A 0 301 . 13.818 12.856 -10.034 1.00 93.00 301 A 1 ATOM 2402 C CD1 . ILE A 0 301 . 14.774 11.316 -7.580 1.00 93.00 301 A 1 ATOM 2403 N N . GLY A 0 302 . 18.313 11.465 -11.214 1.00 92.98 302 A 1 ATOM 2404 C CA . GLY A 0 302 . 19.776 11.460 -11.174 1.00 92.98 302 A 1 ATOM 2405 C C . GLY A 0 302 . 20.365 10.070 -10.972 1.00 92.98 302 A 1 ATOM 2406 O O . GLY A 0 302 . 19.731 9.070 -11.311 1.00 92.98 302 A 1 ATOM 2407 N N . TYR A 0 303 . 21.573 10.020 -10.421 1.00 93.37 303 A 1 ATOM 2408 C CA . TYR A 0 303 . 22.237 8.796 -9.979 1.00 93.37 303 A 1 ATOM 2409 C C . TYR A 0 303 . 22.117 8.634 -8.468 1.00 93.37 303 A 1 ATOM 2410 C CB . TYR A 0 303 . 23.701 8.794 -10.424 1.00 93.37 303 A 1 ATOM 2411 O O . TYR A 0 303 . 22.037 9.612 -7.727 1.00 93.37 303 A 1 ATOM 2412 C CG . TYR A 0 303 . 23.847 8.666 -11.924 1.00 93.37 303 A 1 ATOM 2413 C CD1 . TYR A 0 303 . 23.734 7.397 -12.522 1.00 93.37 303 A 1 ATOM 2414 C CD2 . TYR A 0 303 . 24.077 9.807 -12.716 1.00 93.37 303 A 1 ATOM 2415 C CE1 . TYR A 0 303 . 23.839 7.268 -13.918 1.00 93.37 303 A 1 ATOM 2416 C CE2 . TYR A 0 303 . 24.212 9.678 -14.112 1.00 93.37 303 A 1 ATOM 2417 O OH . TYR A 0 303 . 24.147 8.273 -16.062 1.00 93.37 303 A 1 ATOM 2418 C CZ . TYR A 0 303 . 24.083 8.405 -14.712 1.00 93.37 303 A 1 ATOM 2419 N N . LEU A 0 304 . 22.099 7.391 -8.003 1.00 93.17 304 A 1 ATOM 2420 C CA . LEU A 0 304 . 22.137 7.093 -6.580 1.00 93.17 304 A 1 ATOM 2421 C C . LEU A 0 304 . 23.517 7.484 -6.046 1.00 93.17 304 A 1 ATOM 2422 C CB . LEU A 0 304 . 21.837 5.600 -6.385 1.00 93.17 304 A 1 ATOM 2423 O O . LEU A 0 304 . 24.530 6.988 -6.537 1.00 93.17 304 A 1 ATOM 2424 C CG . LEU A 0 304 . 21.804 5.163 -4.912 1.00 93.17 304 A 1 ATOM 2425 C CD1 . LEU A 0 304 . 20.611 5.764 -4.171 1.00 93.17 304 A 1 ATOM 2426 C CD2 . LEU A 0 304 . 21.693 3.640 -4.837 1.00 93.17 304 A 1 ATOM 2427 N N . ARG A 0 305 . 23.562 8.347 -5.029 1.00 91.85 305 A 1 ATOM 2428 C CA . ARG A 0 305 . 24.819 8.816 -4.435 1.00 91.85 305 A 1 ATOM 2429 C C . ARG A 0 305 . 25.708 7.634 -4.038 1.00 91.85 305 A 1 ATOM 2430 C CB . ARG A 0 305 . 24.512 9.753 -3.257 1.00 91.85 305 A 1 ATOM 2431 O O . ARG A 0 305 . 25.257 6.690 -3.390 1.00 91.85 305 A 1 ATOM 2432 C CG . ARG A 0 305 . 25.795 10.288 -2.604 1.00 91.85 305 A 1 ATOM 2433 C CD . ARG A 0 305 . 25.506 11.312 -1.503 1.00 91.85 305 A 1 ATOM 2434 N NE . ARG A 0 305 . 25.209 12.647 -2.049 1.00 91.85 305 A 1 ATOM 2435 N NH1 . ARG A 0 305 . 24.766 13.681 -0.043 1.00 91.85 305 A 1 ATOM 2436 N NH2 . ARG A 0 305 . 24.576 14.834 -1.939 1.00 91.85 305 A 1 ATOM 2437 C CZ . ARG A 0 305 . 24.857 13.711 -1.344 1.00 91.85 305 A 1 ATOM 2438 N N . GLY A 0 306 . 26.979 7.694 -4.432 1.00 88.06 306 A 1 ATOM 2439 C CA . GLY A 0 306 . 27.943 6.610 -4.210 1.00 88.06 306 A 1 ATOM 2440 C C . GLY A 0 306 . 27.825 5.422 -5.176 1.00 88.06 306 A 1 ATOM 2441 O O . GLY A 0 306 . 28.540 4.436 -5.008 1.00 88.06 306 A 1 ATOM 2442 N N . SER A 0 307 . 26.963 5.491 -6.197 1.00 85.93 307 A 1 ATOM 2443 C CA . SER A 0 307 . 26.849 4.477 -7.247 1.00 85.93 307 A 1 ATOM 2444 C C . SER A 0 307 . 26.743 5.112 -8.632 1.00 85.93 307 A 1 ATOM 2445 C CB . SER A 0 307 . 25.626 3.600 -6.993 1.00 85.93 307 A 1 ATOM 2446 O O . SER A 0 307 . 25.729 5.702 -8.990 1.00 85.93 307 A 1 ATOM 2447 O OG . SER A 0 307 . 25.608 2.539 -7.933 1.00 85.93 307 A 1 ATOM 2448 N N . SER A 0 308 . 27.763 4.911 -9.469 1.00 79.89 308 A 1 ATOM 2449 C CA . SER A 0 308 . 27.774 5.428 -10.844 1.00 79.89 308 A 1 ATOM 2450 C C . SER A 0 308 . 26.822 4.698 -11.796 1.00 79.89 308 A 1 ATOM 2451 C CB . SER A 0 308 . 29.198 5.350 -11.398 1.00 79.89 308 A 1 ATOM 2452 O O . SER A 0 308 . 26.556 5.189 -12.887 1.00 79.89 308 A 1 ATOM 2453 O OG . SER A 0 308 . 29.643 4.002 -11.410 1.00 79.89 308 A 1 ATOM 2454 N N . ASN A 0 309 . 26.327 3.517 -11.413 1.00 87.47 309 A 1 ATOM 2455 C CA . ASN A 0 309 . 25.548 2.649 -12.302 1.00 87.47 309 A 1 ATOM 2456 C C . ASN A 0 309 . 24.055 2.629 -11.963 1.00 87.47 309 A 1 ATOM 2457 C CB . ASN A 0 309 . 26.142 1.230 -12.271 1.00 87.47 309 A 1 ATOM 2458 O O . ASN A 0 309 . 23.260 2.167 -12.774 1.00 87.47 309 A 1 ATOM 2459 C CG . ASN A 0 309 . 27.547 1.134 -12.842 1.00 87.47 309 A 1 ATOM 2460 N ND2 . ASN A 0 309 . 28.157 -0.024 -12.748 1.00 87.47 309 A 1 ATOM 2461 O OD1 . ASN A 0 309 . 28.138 2.072 -13.348 1.00 87.47 309 A 1 ATOM 2462 N N . ASN A 0 310 . 23.658 3.094 -10.779 1.00 91.99 310 A 1 ATOM 2463 C CA . ASN A 0 310 . 22.268 3.036 -10.343 1.00 91.99 310 A 1 ATOM 2464 C C . ASN A 0 310 . 21.578 4.368 -10.617 1.00 91.99 310 A 1 ATOM 2465 C CB . ASN A 0 310 . 22.223 2.620 -8.869 1.00 91.99 310 A 1 ATOM 2466 O O . ASN A 0 310 . 21.888 5.380 -9.994 1.00 91.99 310 A 1 ATOM 2467 C CG . ASN A 0 310 . 22.602 1.164 -8.675 1.00 91.99 310 A 1 ATOM 2468 N ND2 . ASN A 0 310 . 23.129 0.813 -7.528 1.00 91.99 310 A 1 ATOM 2469 O OD1 . ASN A 0 310 . 22.411 0.317 -9.534 1.00 91.99 310 A 1 ATOM 2470 N N . ILE A 0 311 . 20.626 4.357 -11.544 1.00 93.74 311 A 1 ATOM 2471 C CA . ILE A 0 311 . 19.822 5.527 -11.891 1.00 93.74 311 A 1 ATOM 2472 C C . ILE A 0 311 . 18.631 5.589 -10.949 1.00 93.74 311 A 1 ATOM 2473 C CB . ILE A 0 311 . 19.369 5.463 -13.359 1.00 93.74 311 A 1 ATOM 2474 O O . ILE A 0 311 . 17.988 4.573 -10.692 1.00 93.74 311 A 1 ATOM 2475 C CG1 . ILE A 0 311 . 20.598 5.430 -14.288 1.00 93.74 311 A 1 ATOM 2476 C CG2 . ILE A 0 311 . 18.491 6.681 -13.710 1.00 93.74 311 A 1 ATOM 2477 C CD1 . ILE A 0 311 . 20.248 4.948 -15.690 1.00 93.74 311 A 1 ATOM 2478 N N . VAL A 0 312 . 18.311 6.785 -10.469 1.00 94.63 312 A 1 ATOM 2479 C CA . VAL A 0 312 . 17.138 7.017 -9.636 1.00 94.63 312 A 1 ATOM 2480 C C . VAL A 0 312 . 15.995 7.567 -10.480 1.00 94.63 312 A 1 ATOM 2481 C CB . VAL A 0 312 . 17.453 7.898 -8.421 1.00 94.63 312 A 1 ATOM 2482 O O . VAL A 0 312 . 16.127 8.594 -11.157 1.00 94.63 312 A 1 ATOM 2483 C CG1 . VAL A 0 312 . 16.210 8.006 -7.538 1.00 94.63 312 A 1 ATOM 2484 C CG2 . VAL A 0 312 . 18.576 7.275 -7.583 1.00 94.63 312 A 1 ATOM 2485 N N . TYR A 0 313 . 14.854 6.888 -10.399 1.00 95.24 313 A 1 ATOM 2486 C CA . TYR A 0 313 . 13.595 7.328 -10.979 1.00 95.24 313 A 1 ATOM 2487 C C . TYR A 0 313 . 12.594 7.638 -9.881 1.00 95.24 313 A 1 ATOM 2488 C CB . TYR A 0 313 . 13.016 6.276 -11.928 1.00 95.24 313 A 1 ATOM 2489 O O . TYR A 0 313 . 12.340 6.811 -9.010 1.00 95.24 313 A 1 ATOM 2490 C CG . TYR A 0 313 . 13.818 6.091 -13.193 1.00 95.24 313 A 1 ATOM 2491 C CD1 . TYR A 0 313 . 13.476 6.811 -14.354 1.00 95.24 313 A 1 ATOM 2492 C CD2 . TYR A 0 313 . 14.905 5.198 -13.204 1.00 95.24 313 A 1 ATOM 2493 C CE1 . TYR A 0 313 . 14.217 6.626 -15.535 1.00 95.24 313 A 1 ATOM 2494 C CE2 . TYR A 0 313 . 15.657 5.026 -14.379 1.00 95.24 313 A 1 ATOM 2495 O OH . TYR A 0 313 . 16.048 5.560 -16.668 1.00 95.24 313 A 1 ATOM 2496 C CZ . TYR A 0 313 . 15.317 5.741 -15.542 1.00 95.24 313 A 1 ATOM 2497 N N . ARG A 0 314 . 11.965 8.802 -9.996 1.00 95.65 314 A 1 ATOM 2498 C CA . ARG A 0 314 . 10.737 9.129 -9.293 1.00 95.65 314 A 1 ATOM 2499 C C . ARG A 0 314 . 9.550 8.648 -10.100 1.00 95.65 314 A 1 ATOM 2500 C CB . ARG A 0 314 . 10.686 10.629 -9.022 1.00 95.65 314 A 1 ATOM 2501 O O . ARG A 0 314 . 9.343 9.086 -11.234 1.00 95.65 314 A 1 ATOM 2502 C CG . ARG A 0 314 . 9.398 10.980 -8.261 1.00 95.65 314 A 1 ATOM 2503 C CD . ARG A 0 314 . 9.531 12.301 -7.510 1.00 95.65 314 A 1 ATOM 2504 N NE . ARG A 0 314 . 10.546 12.181 -6.458 1.00 95.65 314 A 1 ATOM 2505 N NH1 . ARG A 0 314 . 10.909 14.413 -6.133 1.00 95.65 314 A 1 ATOM 2506 N NH2 . ARG A 0 314 . 12.195 12.908 -5.103 1.00 95.65 314 A 1 ATOM 2507 C CZ . ARG A 0 314 . 11.214 13.166 -5.909 1.00 95.65 314 A 1 ATOM 2508 N N . VAL A 0 315 . 8.762 7.770 -9.503 1.00 96.99 315 A 1 ATOM 2509 C CA . VAL A 0 315 . 7.549 7.222 -10.097 1.00 96.99 315 A 1 ATOM 2510 C C . VAL A 0 315 . 6.348 7.802 -9.375 1.00 96.99 315 A 1 ATOM 2511 C CB . VAL A 0 315 . 7.555 5.686 -10.088 1.00 96.99 315 A 1 ATOM 2512 O O . VAL A 0 315 . 6.276 7.775 -8.148 1.00 96.99 315 A 1 ATOM 2513 C CG1 . VAL A 0 315 . 6.391 5.165 -10.937 1.00 96.99 315 A 1 ATOM 2514 C CG2 . VAL A 0 315 . 8.867 5.148 -10.675 1.00 96.99 315 A 1 ATOM 2515 N N . GLN A 0 316 . 5.413 8.349 -10.146 1.00 96.52 316 A 1 ATOM 2516 C CA . GLN A 0 316 . 4.179 8.933 -9.630 1.00 96.52 316 A 1 ATOM 2517 C C . GLN A 0 316 . 2.977 8.174 -10.170 1.00 96.52 316 A 1 ATOM 2518 C CB . GLN A 0 316 . 4.079 10.428 -9.968 1.00 96.52 316 A 1 ATOM 2519 O O . GLN A 0 316 . 3.012 7.626 -11.276 1.00 96.52 316 A 1 ATOM 2520 C CG . GLN A 0 316 . 5.273 11.229 -9.433 1.00 96.52 316 A 1 ATOM 2521 C CD . GLN A 0 316 . 5.040 12.730 -9.559 1.00 96.52 316 A 1 ATOM 2522 N NE2 . GLN A 0 316 . 5.311 13.334 -10.692 1.00 96.52 316 A 1 ATOM 2523 O OE1 . GLN A 0 316 . 4.603 13.399 -8.644 1.00 96.52 316 A 1 ATOM 2524 N N . GLY A 0 317 . 1.900 8.171 -9.399 1.00 96.87 317 A 1 ATOM 2525 C CA . GLY A 0 317 . 0.634 7.610 -9.823 1.00 96.87 317 A 1 ATOM 2526 C C . GLY A 0 317 . -0.553 8.229 -9.109 1.00 96.87 317 A 1 ATOM 2527 O O . GLY A 0 317 . -0.422 9.033 -8.185 1.00 96.87 317 A 1 ATOM 2528 N N . VAL A 0 318 . -1.733 7.837 -9.568 1.00 97.30 318 A 1 ATOM 2529 C CA . VAL A 0 318 . -3.018 8.249 -9.015 1.00 97.30 318 A 1 ATOM 2530 C C . VAL A 0 318 . -3.921 7.036 -8.870 1.00 97.30 318 A 1 ATOM 2531 C CB . VAL A 0 318 . -3.652 9.361 -9.867 1.00 97.30 318 A 1 ATOM 2532 O O . VAL A 0 318 . -3.883 6.108 -9.683 1.00 97.30 318 A 1 ATOM 2533 C CG1 . VAL A 0 318 . -4.065 8.899 -11.269 1.00 97.30 318 A 1 ATOM 2534 C CG2 . VAL A 0 318 . -4.869 9.980 -9.175 1.00 97.30 318 A 1 ATOM 2535 N N . ALA A 0 319 . -4.742 7.041 -7.827 1.00 97.58 319 A 1 ATOM 2536 C CA . ALA A 0 319 . -5.738 6.014 -7.601 1.00 97.58 319 A 1 ATOM 2537 C C . ALA A 0 319 . -7.041 6.611 -7.075 1.00 97.58 319 A 1 ATOM 2538 C CB . ALA A 0 319 . -5.180 4.945 -6.657 1.00 97.58 319 A 1 ATOM 2539 O O . ALA A 0 319 . -7.074 7.729 -6.565 1.00 97.58 319 A 1 ATOM 2540 N N . ILE A 0 320 . -8.120 5.847 -7.212 1.00 96.70 320 A 1 ATOM 2541 C CA . ILE A 0 320 . -9.430 6.161 -6.651 1.00 96.70 320 A 1 ATOM 2542 C C . ILE A 0 320 . -9.952 4.927 -5.916 1.00 96.70 320 A 1 ATOM 2543 C CB . ILE A 0 320 . -10.413 6.613 -7.743 1.00 96.70 320 A 1 ATOM 2544 O O . ILE A 0 320 . -9.921 3.839 -6.503 1.00 96.70 320 A 1 ATOM 2545 C CG1 . ILE A 0 320 . -9.873 7.885 -8.424 1.00 96.70 320 A 1 ATOM 2546 C CG2 . ILE A 0 320 . -11.802 6.864 -7.133 1.00 96.70 320 A 1 ATOM 2547 C CD1 . ILE A 0 320 . -10.833 8.443 -9.465 1.00 96.70 320 A 1 ATOM 2548 N N . PRO A 0 321 . -10.468 5.072 -4.682 1.00 96.77 321 A 1 ATOM 2549 C CA . PRO A 0 321 . -11.068 3.958 -3.963 1.00 96.77 321 A 1 ATOM 2550 C C . PRO A 0 321 . -12.246 3.335 -4.717 1.00 96.77 321 A 1 ATOM 2551 C CB . PRO A 0 321 . -11.504 4.510 -2.607 1.00 96.77 321 A 1 ATOM 2552 O O . PRO A 0 321 . -13.013 4.035 -5.381 1.00 96.77 321 A 1 ATOM 2553 C CG . PRO A 0 321 . -10.677 5.779 -2.419 1.00 96.77 321 A 1 ATOM 2554 C CD . PRO A 0 321 . -10.427 6.265 -3.842 1.00 96.77 321 A 1 ATOM 2555 N N . SER A 0 322 . -12.440 2.025 -4.579 1.00 95.61 322 A 1 ATOM 2556 C CA . SER A 0 322 . -13.522 1.297 -5.262 1.00 95.61 322 A 1 ATOM 2557 C C . SER A 0 322 . -14.922 1.776 -4.855 1.00 95.61 322 A 1 ATOM 2558 C CB . SER A 0 322 . -13.360 -0.211 -5.041 1.00 95.61 322 A 1 ATOM 2559 O O . SER A 0 322 . -15.862 1.677 -5.642 1.00 95.61 322 A 1 ATOM 2560 O OG . SER A 0 322 . -13.329 -0.526 -3.666 1.00 95.61 322 A 1 ATOM 2561 N N . ALA A 0 323 . -15.047 2.403 -3.680 1.00 94.66 323 A 1 ATOM 2562 C CA . ALA A 0 323 . -16.275 3.043 -3.215 1.00 94.66 323 A 1 ATOM 2563 C C . ALA A 0 323 . -16.743 4.218 -4.106 1.00 94.66 323 A 1 ATOM 2564 C CB . ALA A 0 323 . -16.040 3.501 -1.769 1.00 94.66 323 A 1 ATOM 2565 O O . ALA A 0 323 . -17.934 4.552 -4.104 1.00 94.66 323 A 1 ATOM 2566 N N . PHE A 0 324 . -15.846 4.857 -4.868 1.00 94.54 324 A 1 ATOM 2567 C CA . PHE A 0 324 . -16.161 6.021 -5.702 1.00 94.54 324 A 1 ATOM 2568 C C . PHE A 0 324 . -16.209 5.654 -7.186 1.00 94.54 324 A 1 ATOM 2569 C CB . PHE A 0 324 . -15.175 7.161 -5.434 1.00 94.54 324 A 1 ATOM 2570 O O . PHE A 0 324 . -15.192 5.614 -7.888 1.00 94.54 324 A 1 ATOM 2571 C CG . PHE A 0 324 . -15.165 7.643 -3.999 1.00 94.54 324 A 1 ATOM 2572 C CD1 . PHE A 0 324 . -16.185 8.483 -3.514 1.00 94.54 324 A 1 ATOM 2573 C CD2 . PHE A 0 324 . -14.123 7.245 -3.145 1.00 94.54 324 A 1 ATOM 2574 C CE1 . PHE A 0 324 . -16.161 8.916 -2.175 1.00 94.54 324 A 1 ATOM 2575 C CE2 . PHE A 0 324 . -14.094 7.684 -1.812 1.00 94.54 324 A 1 ATOM 2576 C CZ . PHE A 0 324 . -15.117 8.514 -1.324 1.00 94.54 324 A 1 ATOM 2577 N N . LEU A 0 325 . -17.426 5.452 -7.699 1.00 92.56 325 A 1 ATOM 2578 C CA . LEU A 0 325 . -17.640 5.232 -9.125 1.00 92.56 325 A 1 ATOM 2579 C C . LEU A 0 325 . -17.148 6.447 -9.921 1.00 92.56 325 A 1 ATOM 2580 C CB . LEU A 0 325 . -19.124 4.938 -9.399 1.00 92.56 325 A 1 ATOM 2581 O O . LEU A 0 325 . -17.720 7.532 -9.844 1.00 92.56 325 A 1 ATOM 2582 C CG . LEU A 0 325 . -19.415 4.638 -10.883 1.00 92.56 325 A 1 ATOM 2583 C CD1 . LEU A 0 325 . -18.716 3.362 -11.362 1.00 92.56 325 A 1 ATOM 2584 C CD2 . LEU A 0 325 . -20.917 4.475 -11.097 1.00 92.56 325 A 1 ATOM 2585 N N . THR A 0 326 . -16.095 6.251 -10.713 1.00 93.63 326 A 1 ATOM 2586 C CA . THR A 0 326 . -15.475 7.334 -11.480 1.00 93.63 326 A 1 ATOM 2587 C C . THR A 0 326 . -15.489 7.040 -12.969 1.00 93.63 326 A 1 ATOM 2588 C CB . THR A 0 326 . -14.058 7.633 -10.987 1.00 93.63 326 A 1 ATOM 2589 O O . THR A 0 326 . -14.915 6.051 -13.439 1.00 93.63 326 A 1 ATOM 2590 C CG2 . THR A 0 326 . -13.480 8.846 -11.725 1.00 93.63 326 A 1 ATOM 2591 O OG1 . THR A 0 326 . -14.118 7.969 -9.629 1.00 93.63 326 A 1 ATOM 2592 N N . HIS A 0 327 . -16.090 7.945 -13.740 1.00 95.64 327 A 1 ATOM 2593 C CA . HIS A 0 327 . -16.090 7.878 -15.197 1.00 95.64 327 A 1 ATOM 2594 C C . HIS A 0 327 . -14.658 7.942 -15.766 1.00 95.64 327 A 1 ATOM 2595 C CB . HIS A 0 327 . -16.984 8.991 -15.751 1.00 95.64 327 A 1 ATOM 2596 O O . HIS A 0 327 . -13.776 8.596 -15.207 1.00 95.64 327 A 1 ATOM 2597 C CG . HIS A 0 327 . -17.243 8.812 -17.220 1.00 95.64 327 A 1 ATOM 2598 C CD2 . HIS A 0 327 . -18.173 7.984 -17.790 1.00 95.64 327 A 1 ATOM 2599 N ND1 . HIS A 0 327 . -16.567 9.430 -18.242 1.00 95.64 327 A 1 ATOM 2600 C CE1 . HIS A 0 327 . -17.083 8.998 -19.402 1.00 95.64 327 A 1 ATOM 2601 N NE2 . HIS A 0 327 . -18.042 8.094 -19.174 1.00 95.64 327 A 1 ATOM 2602 N N . PHE A 0 328 . -14.388 7.249 -16.877 1.00 92.57 328 A 1 ATOM 2603 C CA . PHE A 0 328 . -13.025 7.131 -17.414 1.00 92.57 328 A 1 ATOM 2604 C C . PHE A 0 328 . -12.419 8.478 -17.839 1.00 92.57 328 A 1 ATOM 2605 C CB . PHE A 0 328 . -12.995 6.113 -18.561 1.00 92.57 328 A 1 ATOM 2606 O O . PHE A 0 328 . -11.226 8.681 -17.643 1.00 92.57 328 A 1 ATOM 2607 C CG . PHE A 0 328 . -13.616 6.620 -19.847 1.00 92.57 328 A 1 ATOM 2608 C CD1 . PHE A 0 328 . -14.995 6.466 -20.082 1.00 92.57 328 A 1 ATOM 2609 C CD2 . PHE A 0 328 . -12.814 7.275 -20.802 1.00 92.57 328 A 1 ATOM 2610 C CE1 . PHE A 0 328 . -15.566 6.964 -21.266 1.00 92.57 328 A 1 ATOM 2611 C CE2 . PHE A 0 328 . -13.388 7.778 -21.982 1.00 92.57 328 A 1 ATOM 2612 C CZ . PHE A 0 328 . -14.766 7.625 -22.213 1.00 92.57 328 A 1 ATOM 2613 N N . THR A 0 329 . -13.225 9.420 -18.346 1.00 95.82 329 A 1 ATOM 2614 C CA . THR A 0 329 . -12.748 10.769 -18.709 1.00 95.82 329 A 1 ATOM 2615 C C . THR A 0 329 . -12.301 11.573 -17.490 1.00 95.82 329 A 1 ATOM 2616 C CB . THR A 0 329 . -13.809 11.582 -19.464 1.00 95.82 329 A 1 ATOM 2617 O O . THR A 0 329 . -11.291 12.270 -17.557 1.00 95.82 329 A 1 ATOM 2618 C CG2 . THR A 0 329 . -14.194 10.946 -20.795 1.00 95.82 329 A 1 ATOM 2619 O OG1 . THR A 0 329 . -14.987 11.692 -18.696 1.00 95.82 329 A 1 ATOM 2620 N N . THR A 0 330 . -13.004 11.447 -16.360 1.00 96.00 330 A 1 ATOM 2621 C CA . THR A 0 330 . -12.613 12.069 -15.089 1.00 96.00 330 A 1 ATOM 2622 C C . THR A 0 330 . -11.304 11.475 -14.587 1.00 96.00 330 A 1 ATOM 2623 C CB . THR A 0 330 . -13.705 11.893 -14.024 1.00 96.00 330 A 1 ATOM 2624 O O . THR A 0 330 . -10.379 12.217 -14.274 1.00 96.00 330 A 1 ATOM 2625 C CG2 . THR A 0 330 . -13.411 12.681 -12.749 1.00 96.00 330 A 1 ATOM 2626 O OG1 . THR A 0 330 . -14.935 12.355 -14.531 1.00 96.00 330 A 1 ATOM 2627 N N . PHE A 0 331 . -11.184 10.143 -14.592 1.00 96.36 331 A 1 ATOM 2628 C CA . PHE A 0 331 . -9.944 9.478 -14.189 1.00 96.36 331 A 1 ATOM 2629 C C . PHE A 0 331 . -8.766 9.858 -15.095 1.00 96.36 331 A 1 ATOM 2630 C CB . PHE A 0 331 . -10.150 7.961 -14.152 1.00 96.36 331 A 1 ATOM 2631 O O . PHE A 0 331 . -7.682 10.133 -14.600 1.00 96.36 331 A 1 ATOM 2632 C CG . PHE A 0 331 . -8.962 7.226 -13.560 1.00 96.36 331 A 1 ATOM 2633 C CD1 . PHE A 0 331 . -8.116 6.444 -14.369 1.00 96.36 331 A 1 ATOM 2634 C CD2 . PHE A 0 331 . -8.681 7.355 -12.188 1.00 96.36 331 A 1 ATOM 2635 C CE1 . PHE A 0 331 . -7.009 5.790 -13.798 1.00 96.36 331 A 1 ATOM 2636 C CE2 . PHE A 0 331 . -7.572 6.708 -11.619 1.00 96.36 331 A 1 ATOM 2637 C CZ . PHE A 0 331 . -6.732 5.926 -12.427 1.00 96.36 331 A 1 ATOM 2638 N N . HIS A 0 332 . -8.983 9.966 -16.409 1.00 95.50 332 A 1 ATOM 2639 C CA . HIS A 0 332 . -7.954 10.430 -17.339 1.00 95.50 332 A 1 ATOM 2640 C C . HIS A 0 332 . -7.459 11.842 -17.006 1.00 95.50 332 A 1 ATOM 2641 C CB . HIS A 0 332 . -8.486 10.347 -18.774 1.00 95.50 332 A 1 ATOM 2642 O O . HIS A 0 332 . -6.261 12.094 -17.055 1.00 95.50 332 A 1 ATOM 2643 C CG . HIS A 0 332 . -7.439 10.662 -19.813 1.00 95.50 332 A 1 ATOM 2644 C CD2 . HIS A 0 332 . -6.839 9.764 -20.652 1.00 95.50 332 A 1 ATOM 2645 N ND1 . HIS A 0 332 . -6.868 11.891 -20.065 1.00 95.50 332 A 1 ATOM 2646 C CE1 . HIS A 0 332 . -5.940 11.729 -21.023 1.00 95.50 332 A 1 ATOM 2647 N NE2 . HIS A 0 332 . -5.908 10.452 -21.428 1.00 95.50 332 A 1 ATOM 2648 N N . ARG A 0 333 . -8.347 12.771 -16.629 1.00 95.97 333 A 1 ATOM 2649 C CA . ARG A 0 333 . -7.930 14.117 -16.196 1.00 95.97 333 A 1 ATOM 2650 C C . ARG A 0 333 . -7.074 14.077 -14.930 1.00 95.97 333 A 1 ATOM 2651 C CB . ARG A 0 333 . -9.148 15.020 -15.984 1.00 95.97 333 A 1 ATOM 2652 O O . ARG A 0 333 . -6.054 14.753 -14.881 1.00 95.97 333 A 1 ATOM 2653 C CG . ARG A 0 333 . -9.803 15.418 -17.310 1.00 95.97 333 A 1 ATOM 2654 C CD . ARG A 0 333 . -11.029 16.286 -17.022 1.00 95.97 333 A 1 ATOM 2655 N NE . ARG A 0 333 . -11.669 16.750 -18.265 1.00 95.97 333 A 1 ATOM 2656 N NH1 . ARG A 0 333 . -13.450 17.811 -17.280 1.00 95.97 333 A 1 ATOM 2657 N NH2 . ARG A 0 333 . -13.248 17.832 -19.502 1.00 95.97 333 A 1 ATOM 2658 C CZ . ARG A 0 333 . -12.782 17.458 -18.343 1.00 95.97 333 A 1 ATOM 2659 N N . LEU A 0 334 . -7.453 13.254 -13.951 1.00 95.37 334 A 1 ATOM 2660 C CA . LEU A 0 334 . -6.659 13.052 -12.735 1.00 95.37 334 A 1 ATOM 2661 C C . LEU A 0 334 . -5.284 12.449 -13.055 1.00 95.37 334 A 1 ATOM 2662 C CB . LEU A 0 334 . -7.435 12.160 -11.752 1.00 95.37 334 A 1 ATOM 2663 O O . LEU A 0 334 . -4.279 12.901 -12.514 1.00 95.37 334 A 1 ATOM 2664 C CG . LEU A 0 334 . -8.742 12.777 -11.224 1.00 95.37 334 A 1 ATOM 2665 C CD1 . LEU A 0 334 . -9.520 11.719 -10.454 1.00 95.37 334 A 1 ATOM 2666 C CD2 . LEU A 0 334 . -8.500 13.966 -10.301 1.00 95.37 334 A 1 ATOM 2667 N N . MET A 0 335 . -5.223 11.494 -13.992 1.00 94.92 335 A 1 ATOM 2668 C CA . MET A 0 335 . -3.955 10.950 -14.483 1.00 94.92 335 A 1 ATOM 2669 C C . MET A 0 335 . -3.073 12.038 -15.101 1.00 94.92 335 A 1 ATOM 2670 C CB . MET A 0 335 . -4.169 9.820 -15.498 1.00 94.92 335 A 1 ATOM 2671 O O . MET A 0 335 . -1.897 12.104 -14.759 1.00 94.92 335 A 1 ATOM 2672 C CG . MET A 0 335 . -4.682 8.523 -14.869 1.00 94.92 335 A 1 ATOM 2673 S SD . MET A 0 335 . -4.571 7.083 -15.971 1.00 94.92 335 A 1 ATOM 2674 C CE . MET A 0 335 . -5.694 7.531 -17.313 1.00 94.92 335 A 1 ATOM 2675 N N . GLU A 0 336 . -3.614 12.917 -15.952 1.00 94.71 336 A 1 ATOM 2676 C CA . GLU A 0 336 . -2.841 14.029 -16.526 1.00 94.71 336 A 1 ATOM 2677 C C . GLU A 0 336 . -2.309 14.990 -15.453 1.00 94.71 336 A 1 ATOM 2678 C CB . GLU A 0 336 . -3.665 14.809 -17.568 1.00 94.71 336 A 1 ATOM 2679 O O . GLU A 0 336 . -1.144 15.374 -15.514 1.00 94.71 336 A 1 ATOM 2680 C CG . GLU A 0 336 . -3.986 14.031 -18.855 1.00 94.71 336 A 1 ATOM 2681 C CD . GLU A 0 336 . -2.743 13.440 -19.534 1.00 94.71 336 A 1 ATOM 2682 O OE1 . GLU A 0 336 . -2.763 12.243 -19.895 1.00 94.71 336 A 1 ATOM 2683 O OE2 . GLU A 0 336 . -1.703 14.122 -19.662 1.00 94.71 336 A 1 ATOM 2684 N N . TRP A 0 337 . -3.108 15.336 -14.438 1.00 93.12 337 A 1 ATOM 2685 C CA . TRP A 0 337 . -2.643 16.185 -13.331 1.00 93.12 337 A 1 ATOM 2686 C C . TRP A 0 337 . -1.552 15.520 -12.496 1.00 93.12 337 A 1 ATOM 2687 C CB . TRP A 0 337 . -3.823 16.592 -12.448 1.00 93.12 337 A 1 ATOM 2688 O O . TRP A 0 337 . -0.564 16.166 -12.162 1.00 93.12 337 A 1 ATOM 2689 C CG . TRP A 0 337 . -4.827 17.506 -13.079 1.00 93.12 337 A 1 ATOM 2690 C CD1 . TRP A 0 337 . -4.609 18.341 -14.122 1.00 93.12 337 A 1 ATOM 2691 C CD2 . TRP A 0 337 . -6.209 17.728 -12.677 1.00 93.12 337 A 1 ATOM 2692 C CE2 . TRP A 0 337 . -6.780 18.711 -13.539 1.00 93.12 337 A 1 ATOM 2693 C CE3 . TRP A 0 337 . -7.027 17.223 -11.646 1.00 93.12 337 A 1 ATOM 2694 N NE1 . TRP A 0 337 . -5.758 19.053 -14.398 1.00 93.12 337 A 1 ATOM 2695 C CH2 . TRP A 0 337 . -8.896 18.620 -12.370 1.00 93.12 337 A 1 ATOM 2696 C CZ2 . TRP A 0 337 . -8.102 19.157 -13.398 1.00 93.12 337 A 1 ATOM 2697 C CZ3 . TRP A 0 337 . -8.359 17.656 -11.497 1.00 93.12 337 A 1 ATOM 2698 N N . SER A 0 338 . -1.671 14.217 -12.239 1.00 93.54 338 A 1 ATOM 2699 C CA . SER A 0 338 . -0.669 13.458 -11.481 1.00 93.54 338 A 1 ATOM 2700 C C . SER A 0 338 . 0.674 13.280 -12.207 1.00 93.54 338 A 1 ATOM 2701 C CB . SER A 0 338 . -1.251 12.107 -11.073 1.00 93.54 338 A 1 ATOM 2702 O O . SER A 0 338 . 1.607 12.730 -11.630 1.00 93.54 338 A 1 ATOM 2703 O OG . SER A 0 338 . -1.391 11.269 -12.202 1.00 93.54 338 A 1 ATOM 2704 N N . LYS A 0 339 . 0.797 13.713 -13.474 1.00 93.35 339 A 1 ATOM 2705 C CA . LYS A 0 339 . 2.091 13.761 -14.177 1.00 93.35 339 A 1 ATOM 2706 C C . LYS A 0 339 . 2.956 14.933 -13.733 1.00 93.35 339 A 1 ATOM 2707 C CB . LYS A 0 339 . 1.896 13.861 -15.694 1.00 93.35 339 A 1 ATOM 2708 O O . LYS A 0 339 . 4.176 14.872 -13.900 1.00 93.35 339 A 1 ATOM 2709 C CG . LYS A 0 339 . 1.272 12.598 -16.278 1.00 93.35 339 A 1 ATOM 2710 C CD . LYS A 0 339 . 1.074 12.756 -17.784 1.00 93.35 339 A 1 ATOM 2711 C CE . LYS A 0 339 . 0.321 11.549 -18.338 1.00 93.35 339 A 1 ATOM 2712 N NZ . LYS A 0 339 . -0.134 11.830 -19.716 1.00 93.35 339 A 1 ATOM 2713 N N . LEU A 0 340 . 2.334 15.997 -13.225 1.00 92.39 340 A 1 ATOM 2714 C CA . LEU A 0 340 . 3.048 17.166 -12.732 1.00 92.39 340 A 1 ATOM 2715 C C . LEU A 0 340 . 3.912 16.770 -11.521 1.00 92.39 340 A 1 ATOM 2716 C CB . LEU A 0 340 . 2.056 18.293 -12.390 1.00 92.39 340 A 1 ATOM 2717 O O . LEU A 0 340 . 3.539 15.862 -10.776 1.00 92.39 340 A 1 ATOM 2718 C CG . LEU A 0 340 . 1.213 18.786 -13.584 1.00 92.39 340 A 1 ATOM 2719 C CD1 . LEU A 0 340 . 0.193 19.820 -13.108 1.00 92.39 340 A 1 ATOM 2720 C CD2 . LEU A 0 340 . 2.074 19.430 -14.676 1.00 92.39 340 A 1 ATOM 2721 N N . PRO A 0 341 . 5.083 17.395 -11.319 1.00 90.34 341 A 1 ATOM 2722 C CA . PRO A 0 341 . 5.892 17.142 -10.133 1.00 90.34 341 A 1 ATOM 2723 C C . PRO A 0 341 . 5.113 17.467 -8.853 1.00 90.34 341 A 1 ATOM 2724 C CB . PRO A 0 341 . 7.136 18.025 -10.283 1.00 90.34 341 A 1 ATOM 2725 O O . PRO A 0 341 . 4.573 18.565 -8.719 1.00 90.34 341 A 1 ATOM 2726 C CG . PRO A 0 341 . 7.228 18.264 -11.789 1.00 90.34 341 A 1 ATOM 2727 C CD . PRO A 0 341 . 5.766 18.310 -12.219 1.00 90.34 341 A 1 ATOM 2728 N N . ASN A 0 342 . 5.069 16.524 -7.912 1.00 88.94 342 A 1 ATOM 2729 C CA . ASN A 0 342 . 4.489 16.756 -6.594 1.00 88.94 342 A 1 ATOM 2730 C C . ASN A 0 342 . 5.364 17.733 -5.787 1.00 88.94 342 A 1 ATOM 2731 C CB . ASN A 0 342 . 4.303 15.396 -5.902 1.00 88.94 342 A 1 ATOM 2732 O O . ASN A 0 342 . 6.550 17.480 -5.582 1.00 88.94 342 A 1 ATOM 2733 C CG . ASN A 0 342 . 3.501 15.492 -4.620 1.00 88.94 342 A 1 ATOM 2734 N ND2 . ASN A 0 342 . 2.721 14.482 -4.320 1.00 88.94 342 A 1 ATOM 2735 O OD1 . ASN A 0 342 . 3.549 16.467 -3.892 1.00 88.94 342 A 1 ATOM 2736 N N . SER A 0 343 . 4.776 18.837 -5.322 1.00 88.78 343 A 1 ATOM 2737 C CA . SER A 0 343 . 5.470 19.889 -4.569 1.00 88.78 343 A 1 ATOM 2738 C C . SER A 0 343 . 5.873 19.491 -3.146 1.00 88.78 343 A 1 ATOM 2739 C CB . SER A 0 343 . 4.588 21.141 -4.514 1.00 88.78 343 A 1 ATOM 2740 O O . SER A 0 343 . 6.654 20.206 -2.531 1.00 88.78 343 A 1 ATOM 2741 O OG . SER A 0 343 . 3.296 20.833 -4.015 1.00 88.78 343 A 1 ATOM 2742 N N . GLU A 0 344 . 5.336 18.394 -2.606 1.00 89.40 344 A 1 ATOM 2743 C CA . GLU A 0 344 . 5.676 17.897 -1.264 1.00 89.40 344 A 1 ATOM 2744 C C . GLU A 0 344 . 6.947 17.039 -1.240 1.00 89.40 344 A 1 ATOM 2745 C CB . GLU A 0 344 . 4.507 17.090 -0.677 1.00 89.40 344 A 1 ATOM 2746 O O . GLU A 0 344 . 7.420 16.680 -0.165 1.00 89.40 344 A 1 ATOM 2747 C CG . GLU A 0 344 . 3.242 17.938 -0.505 1.00 89.40 344 A 1 ATOM 2748 C CD . GLU A 0 344 . 2.126 17.217 0.264 1.00 89.40 344 A 1 ATOM 2749 O OE1 . GLU A 0 344 . 1.115 17.894 0.555 1.00 89.40 344 A 1 ATOM 2750 O OE2 . GLU A 0 344 . 2.242 16.002 0.551 1.00 89.40 344 A 1 ATOM 2751 N N . VAL A 0 345 . 7.497 16.689 -2.408 1.00 90.40 345 A 1 ATOM 2752 C CA . VAL A 0 345 . 8.702 15.861 -2.505 1.00 90.40 345 A 1 ATOM 2753 C C . VAL A 0 345 . 9.829 16.656 -3.143 1.00 90.40 345 A 1 ATOM 2754 C CB . VAL A 0 345 . 8.455 14.549 -3.273 1.00 90.40 345 A 1 ATOM 2755 O O . VAL A 0 345 . 9.704 17.134 -4.272 1.00 90.40 345 A 1 ATOM 2756 C CG1 . VAL A 0 345 . 9.622 13.582 -3.041 1.00 90.40 345 A 1 ATOM 2757 C CG2 . VAL A 0 345 . 7.193 13.822 -2.804 1.00 90.40 345 A 1 ATOM 2758 N N . ASP A 0 346 . 10.964 16.724 -2.450 1.00 89.87 346 A 1 ATOM 2759 C CA . ASP A 0 346 . 12.158 17.419 -2.925 1.00 89.87 346 A 1 ATOM 2760 C C . ASP A 0 346 . 12.581 16.931 -4.306 1.00 89.87 346 A 1 ATOM 2761 C CB . ASP A 0 346 . 13.324 17.219 -1.952 1.00 89.87 346 A 1 ATOM 2762 O O . ASP A 0 346 . 12.686 15.726 -4.554 1.00 89.87 346 A 1 ATOM 2763 C CG . ASP A 0 346 . 13.048 17.847 -0.589 1.00 89.87 346 A 1 ATOM 2764 O OD1 . ASP A 0 346 . 12.439 18.939 -0.575 1.00 89.87 346 A 1 ATOM 2765 O OD2 . ASP A 0 346 . 13.428 17.204 0.411 1.00 89.87 346 A 1 ATOM 2766 N N . ILE A 0 347 . 12.842 17.871 -5.215 1.00 88.32 347 A 1 ATOM 2767 C CA . ILE A 0 347 . 13.215 17.579 -6.607 1.00 88.32 347 A 1 ATOM 2768 C C . ILE A 0 347 . 14.503 16.744 -6.657 1.00 88.32 347 A 1 ATOM 2769 C CB . ILE A 0 347 . 13.355 18.894 -7.410 1.00 88.32 347 A 1 ATOM 2770 O O . ILE A 0 347 . 14.577 15.780 -7.417 1.00 88.32 347 A 1 ATOM 2771 C CG1 . ILE A 0 347 . 12.032 19.700 -7.387 1.00 88.32 347 A 1 ATOM 2772 C CG2 . ILE A 0 347 . 13.775 18.599 -8.864 1.00 88.32 347 A 1 ATOM 2773 C CD1 . ILE A 0 347 . 12.136 21.097 -8.013 1.00 88.32 347 A 1 ATOM 2774 N N . TYR A 0 348 . 15.476 17.083 -5.806 1.00 89.05 348 A 1 ATOM 2775 C CA . TYR A 0 348 . 16.737 16.362 -5.645 1.00 89.05 348 A 1 ATOM 2776 C C . TYR A 0 348 . 16.949 16.024 -4.166 1.00 89.05 348 A 1 ATOM 2777 C CB . TYR A 0 348 . 17.896 17.200 -6.199 1.00 89.05 348 A 1 ATOM 2778 O O . TYR A 0 348 . 17.497 16.841 -3.428 1.00 89.05 348 A 1 ATOM 2779 C CG . TYR A 0 348 . 17.737 17.577 -7.654 1.00 89.05 348 A 1 ATOM 2780 C CD1 . TYR A 0 348 . 17.814 16.584 -8.649 1.00 89.05 348 A 1 ATOM 2781 C CD2 . TYR A 0 348 . 17.501 18.919 -8.009 1.00 89.05 348 A 1 ATOM 2782 C CE1 . TYR A 0 348 . 17.665 16.935 -10.002 1.00 89.05 348 A 1 ATOM 2783 C CE2 . TYR A 0 348 . 17.358 19.274 -9.363 1.00 89.05 348 A 1 ATOM 2784 O OH . TYR A 0 348 . 17.307 18.614 -11.670 1.00 89.05 348 A 1 ATOM 2785 C CZ . TYR A 0 348 . 17.442 18.279 -10.361 1.00 89.05 348 A 1 ATOM 2786 N N . PRO A 0 349 . 16.495 14.847 -3.713 1.00 92.35 349 A 1 ATOM 2787 C CA . PRO A 0 349 . 16.778 14.371 -2.365 1.00 92.35 349 A 1 ATOM 2788 C C . PRO A 0 349 . 18.282 14.162 -2.145 1.00 92.35 349 A 1 ATOM 2789 C CB . PRO A 0 349 . 16.020 13.048 -2.241 1.00 92.35 349 A 1 ATOM 2790 O O . PRO A 0 349 . 19.017 13.879 -3.090 1.00 92.35 349 A 1 ATOM 2791 C CG . PRO A 0 349 . 14.949 13.118 -3.329 1.00 92.35 349 A 1 ATOM 2792 C CD . PRO A 0 349 . 15.643 13.911 -4.425 1.00 92.35 349 A 1 ATOM 2793 N N . ASP A 0 350 . 18.732 14.180 -0.889 1.00 92.64 350 A 1 ATOM 2794 C CA . ASP A 0 350 . 20.159 14.074 -0.526 1.00 92.64 350 A 1 ATOM 2795 C C . ASP A 0 350 . 20.864 12.801 -1.021 1.00 92.64 350 A 1 ATOM 2796 C CB . ASP A 0 350 . 20.292 14.118 1.003 1.00 92.64 350 A 1 ATOM 2797 O O . ASP A 0 350 . 22.090 12.756 -1.121 1.00 92.64 350 A 1 ATOM 2798 C CG . ASP A 0 350 . 19.914 15.466 1.611 1.00 92.64 350 A 1 ATOM 2799 O OD1 . ASP A 0 350 . 20.102 16.485 0.914 1.00 92.64 350 A 1 ATOM 2800 O OD2 . ASP A 0 350 . 19.493 15.446 2.786 1.00 92.64 350 A 1 ATOM 2801 N N . TYR A 0 351 . 20.107 11.747 -1.323 1.00 93.99 351 A 1 ATOM 2802 C CA . TYR A 0 351 . 20.631 10.493 -1.861 1.00 93.99 351 A 1 ATOM 2803 C C . TYR A 0 351 . 20.753 10.465 -3.389 1.00 93.99 351 A 1 ATOM 2804 C CB . TYR A 0 351 . 19.777 9.339 -1.356 1.00 93.99 351 A 1 ATOM 2805 O O . TYR A 0 351 . 21.132 9.436 -3.951 1.00 93.99 351 A 1 ATOM 2806 C CG . TYR A 0 351 . 18.287 9.481 -1.599 1.00 93.99 351 A 1 ATOM 2807 C CD1 . TYR A 0 351 . 17.458 9.921 -0.549 1.00 93.99 351 A 1 ATOM 2808 C CD2 . TYR A 0 351 . 17.734 9.168 -2.857 1.00 93.99 351 A 1 ATOM 2809 C CE1 . TYR A 0 351 . 16.076 10.060 -0.755 1.00 93.99 351 A 1 ATOM 2810 C CE2 . TYR A 0 351 . 16.352 9.326 -3.073 1.00 93.99 351 A 1 ATOM 2811 O OH . TYR A 0 351 . 14.213 9.970 -2.221 1.00 93.99 351 A 1 ATOM 2812 C CZ . TYR A 0 351 . 15.531 9.774 -2.020 1.00 93.99 351 A 1 ATOM 2813 N N . VAL A 0 352 . 20.435 11.565 -4.068 1.00 93.94 352 A 1 ATOM 2814 C CA . VAL A 0 352 . 20.521 11.689 -5.521 1.00 93.94 352 A 1 ATOM 2815 C C . VAL A 0 352 . 21.640 12.656 -5.889 1.00 93.94 352 A 1 ATOM 2816 C CB . VAL A 0 352 . 19.170 12.117 -6.122 1.00 93.94 352 A 1 ATOM 2817 O O . VAL A 0 352 . 21.706 13.779 -5.397 1.00 93.94 352 A 1 ATOM 2818 C CG1 . VAL A 0 352 . 19.224 12.197 -7.650 1.00 93.94 352 A 1 ATOM 2819 C CG2 . VAL A 0 352 . 18.075 11.109 -5.754 1.00 93.94 352 A 1 ATOM 2820 N N . GLU A 0 353 . 22.514 12.227 -6.792 1.00 92.40 353 A 1 ATOM 2821 C CA . GLU A 0 353 . 23.399 13.109 -7.545 1.00 92.40 353 A 1 ATOM 2822 C C . GLU A 0 353 . 22.677 13.510 -8.839 1.00 92.40 353 A 1 ATOM 2823 C CB . GLU A 0 353 . 24.732 12.406 -7.833 1.00 92.40 353 A 1 ATOM 2824 O O . GLU A 0 353 . 22.412 12.638 -9.676 1.00 92.40 353 A 1 ATOM 2825 C CG . GLU A 0 353 . 25.582 12.301 -6.557 1.00 92.40 353 A 1 ATOM 2826 C CD . GLU A 0 353 . 26.864 11.478 -6.749 1.00 92.40 353 A 1 ATOM 2827 O OE1 . GLU A 0 353 . 27.358 10.963 -5.716 1.00 92.40 353 A 1 ATOM 2828 O OE2 . GLU A 0 353 . 27.335 11.347 -7.899 1.00 92.40 353 A 1 ATOM 2829 N N . PRO A 0 354 . 22.310 14.793 -9.020 1.00 85.94 354 A 1 ATOM 2830 C CA . PRO A 0 354 . 21.671 15.243 -10.249 1.00 85.94 354 A 1 ATOM 2831 C C . PRO A 0 354 . 22.550 14.896 -11.449 1.00 85.94 354 A 1 ATOM 2832 C CB . PRO A 0 354 . 21.482 16.757 -10.109 1.00 85.94 354 A 1 ATOM 2833 O O . PRO A 0 354 . 23.768 15.075 -11.407 1.00 85.94 354 A 1 ATOM 2834 C CG . PRO A 0 354 . 21.517 16.986 -8.599 1.00 85.94 354 A 1 ATOM 2835 C CD . PRO A 0 354 . 22.469 15.906 -8.098 1.00 85.94 354 A 1 ATOM 2836 N N . SER A 0 355 . 21.949 14.397 -12.529 1.00 73.82 355 A 1 ATOM 2837 C CA . SER A 0 355 . 22.711 14.254 -13.768 1.00 73.82 355 A 1 ATOM 2838 C C . SER A 0 355 . 23.052 15.636 -14.332 1.00 73.82 355 A 1 ATOM 2839 C CB . SER A 0 355 . 21.957 13.439 -14.803 1.00 73.82 355 A 1 ATOM 2840 O O . SER A 0 355 . 22.169 16.498 -14.281 1.00 73.82 355 A 1 ATOM 2841 O OG . SER A 0 355 . 20.702 14.015 -15.108 1.00 73.82 355 A 1 ATOM 2842 N N . PRO A 0 356 . 24.269 15.829 -14.870 1.00 62.65 356 A 1 ATOM 2843 C CA . PRO A 0 356 . 24.669 17.090 -15.488 1.00 62.65 356 A 1 ATOM 2844 C C . PRO A 0 356 . 23.771 17.502 -16.658 1.00 62.65 356 A 1 ATOM 2845 C CB . PRO A 0 356 . 26.123 16.892 -15.931 1.00 62.65 356 A 1 ATOM 2846 O O . PRO A 0 356 . 23.123 16.611 -17.265 1.00 62.65 356 A 1 ATOM 2847 C CG . PRO A 0 356 . 26.229 15.383 -16.133 1.00 62.65 356 A 1 ATOM 2848 C CD . PRO A 0 356 . 25.315 14.833 -15.044 1.00 62.65 356 A 1 ATOM 2849 O OXT . PRO A 0 356 . 23.802 18.722 -16.932 1.00 62.65 356 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 86.25 # loop_ _atom_type.symbol C N O S #