data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 PHE 0 17 PHE 0 18 LEU 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 LEU 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 LYS 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASP 0 64 GLN 0 65 PRO 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 LYS 0 75 ASN 0 76 LYS 0 77 VAL 0 78 ASP 0 79 VAL 0 80 ILE 0 81 TYR 0 82 ASP 0 83 HIS 0 84 ARG 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 TYR 0 95 HIS 0 96 VAL 0 97 GLN 0 98 LYS 0 99 ILE 0 100 TYR 0 101 PHE 0 102 HIS 0 103 GLU 0 104 ARG 0 105 LEU 0 106 GLN 0 107 PRO 0 108 ILE 0 109 VAL 0 110 TYR 0 111 VAL 0 112 LEU 0 113 GLY 0 114 GLY 0 115 PRO 0 116 TYR 0 117 HIS 0 118 GLY 0 119 GLU 0 120 ILE 0 121 HIS 0 122 ASN 0 123 TYR 0 124 ILE 0 125 GLU 0 126 ASN 0 127 ASN 0 128 GLU 0 129 LYS 0 130 PHE 0 131 ASP 0 132 THR 0 133 ALA 0 134 PHE 0 135 LEU 0 136 ASP 0 137 GLU 0 138 GLU 0 139 GLU 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 GLN 0 145 ARG 0 146 ASN 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASN 0 153 GLY 0 154 THR 0 155 GLU 0 156 VAL 0 157 THR 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 SER 0 163 LEU 0 164 ILE 0 165 HIS 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 VAL 0 171 SER 0 172 PHE 0 173 HIS 0 174 TYR 0 175 ASP 0 176 ASN 0 177 ILE 0 178 PRO 0 179 LYS 0 180 GLU 0 181 ILE 0 182 ASP 0 183 GLY 0 184 SER 0 185 LYS 0 186 LEU 0 187 GLN 0 188 SER 0 189 LYS 0 190 ILE 0 191 LEU 0 192 ARG 0 193 VAL 0 194 ILE 0 195 PHE 0 196 CYS 0 197 GLU 0 198 ARG 0 199 ASP 0 200 HIS 0 201 VAL 0 202 ILE 0 203 PRO 0 204 VAL 0 205 PRO 0 206 ALA 0 207 LYS 0 208 TRP 0 209 ILE 0 210 LYS 0 211 SER 0 212 GLY 0 213 THR 0 214 LEU 0 215 VAL 0 216 GLU 0 217 TYR 0 218 GLU 0 219 ALA 0 220 ILE 0 221 GLY 0 222 GLU 0 223 ILE 0 224 CYS 0 225 SER 0 226 GLN 0 227 TYR 0 228 ASN 0 229 THR 0 230 LYS 0 231 GLU 0 232 THR 0 233 CYS 0 234 LEU 0 235 ARG 0 236 ALA 0 237 THR 0 238 THR 0 239 SER 0 240 LYS 0 241 THR 0 242 ILE 0 243 CYS 0 244 ILE 0 245 TRP 0 246 CYS 0 247 GLU 0 248 LYS 0 249 GLY 0 250 ASN 0 251 ALA 0 252 CYS 0 253 ILE 0 254 GLU 0 255 SER 0 256 ASN 0 257 ASP 0 258 GLN 0 259 ASN 0 260 THR 0 261 HIS 0 262 GLY 0 263 LEU 0 264 LYS 0 265 VAL 0 266 ASN 0 267 ASP 0 268 CYS 0 269 ARG 0 270 VAL 0 271 GLU 0 272 LYS 0 273 LYS 0 274 SER 0 275 ASP 0 276 VAL 0 277 ASN 0 278 ASP 0 279 LEU 0 280 ASN 0 281 SER 0 282 SER 0 283 THR 0 284 THR 0 285 MET 0 286 GLU 0 287 HIS 0 288 SER 0 289 GLU 0 290 THR 0 291 THR 0 292 LEU 0 293 GLY 0 294 ILE 0 295 SER 0 296 GLU 0 297 VAL 0 298 GLN 0 299 VAL 0 300 THR 0 301 GLU 0 302 ASN 0 303 HIS 0 304 ILE 0 305 LYS 0 306 ILE 0 307 THR 0 308 GLU 0 309 GLU 0 310 THR 0 311 ASP 0 312 GLN 0 313 ASN 0 314 LEU 0 315 ASN 0 316 MET 0 317 THR 0 318 THR 0 319 ARG 0 320 THR 0 321 THR 0 322 GLU 0 323 GLU 0 324 ASN 0 325 LYS 0 326 GLN 0 327 HIS 0 328 LYS 0 329 SER 0 330 HIS 0 331 TRP 0 332 TYR 0 333 LEU 0 334 TYR 0 335 VAL 0 336 VAL 0 337 ILE 0 338 PRO 0 339 LEU 0 340 VAL 0 341 ALA 0 342 SER 0 343 LEU 0 344 PHE 0 345 LEU 0 346 ILE 0 347 CYS 0 348 ILE 0 349 GLY 0 350 CYS 0 351 ILE 0 352 ILE 0 353 TRP 0 354 ARG 0 355 TRP 0 356 LEU 0 357 LEU 0 358 ARG 0 359 ARG 0 360 LYS 0 361 ARG 0 362 SER 0 363 ASN 0 364 GLU # 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 . -59.868 12.800 6.833 1.00 39.49 1 A 1 ATOM 2 C CA . MET A 0 1 . -59.391 11.420 7.071 1.00 39.49 1 A 1 ATOM 3 C C . MET A 0 1 . -58.011 11.483 7.704 1.00 39.49 1 A 1 ATOM 4 C CB . MET A 0 1 . -59.312 10.631 5.753 1.00 39.49 1 A 1 ATOM 5 O O . MET A 0 1 . -57.079 11.903 7.035 1.00 39.49 1 A 1 ATOM 6 C CG . MET A 0 1 . -60.651 10.020 5.341 1.00 39.49 1 A 1 ATOM 7 S SD . MET A 0 1 . -60.578 9.269 3.698 1.00 39.49 1 A 1 ATOM 8 C CE . MET A 0 1 . -62.179 8.416 3.652 1.00 39.49 1 A 1 ATOM 9 N N . ARG A 0 2 . -57.870 11.130 8.987 1.00 50.34 2 A 1 ATOM 10 C CA . ARG A 0 2 . -56.548 10.860 9.568 1.00 50.34 2 A 1 ATOM 11 C C . ARG A 0 2 . -56.189 9.431 9.164 1.00 50.34 2 A 1 ATOM 12 C CB . ARG A 0 2 . -56.562 11.049 11.100 1.00 50.34 2 A 1 ATOM 13 O O . ARG A 0 2 . -56.742 8.490 9.720 1.00 50.34 2 A 1 ATOM 14 C CG . ARG A 0 2 . -56.644 12.526 11.524 1.00 50.34 2 A 1 ATOM 15 C CD . ARG A 0 2 . -56.594 12.665 13.054 1.00 50.34 2 A 1 ATOM 16 N NE . ARG A 0 2 . -56.637 14.079 13.488 1.00 50.34 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -56.657 13.700 15.758 1.00 50.34 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -56.689 15.793 14.996 1.00 50.34 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -56.662 14.514 14.739 1.00 50.34 2 A 1 ATOM 20 N N . TYR A 0 3 . -55.378 9.273 8.121 1.00 52.77 3 A 1 ATOM 21 C CA . TYR A 0 3 . -54.844 7.963 7.751 1.00 52.77 3 A 1 ATOM 22 C C . TYR A 0 3 . -53.841 7.552 8.833 1.00 52.77 3 A 1 ATOM 23 C CB . TYR A 0 3 . -54.221 7.998 6.342 1.00 52.77 3 A 1 ATOM 24 O O . TYR A 0 3 . -52.720 8.053 8.877 1.00 52.77 3 A 1 ATOM 25 C CG . TYR A 0 3 . -55.078 7.342 5.274 1.00 52.77 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -54.911 5.971 4.997 1.00 52.77 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -56.026 8.093 4.549 1.00 52.77 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -55.681 5.351 3.995 1.00 52.77 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -56.802 7.475 3.546 1.00 52.77 3 A 1 ATOM 30 O OH . TYR A 0 3 . -57.356 5.493 2.295 1.00 52.77 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -56.625 6.101 3.265 1.00 52.77 3 A 1 ATOM 32 N N . ASN A 0 4 . -54.267 6.675 9.739 1.00 58.24 4 A 1 ATOM 33 C CA . ASN A 0 4 . -53.367 6.017 10.674 1.00 58.24 4 A 1 ATOM 34 C C . ASN A 0 4 . -52.593 4.960 9.883 1.00 58.24 4 A 1 ATOM 35 C CB . ASN A 0 4 . -54.172 5.421 11.843 1.00 58.24 4 A 1 ATOM 36 O O . ASN A 0 4 . -53.120 3.890 9.582 1.00 58.24 4 A 1 ATOM 37 C CG . ASN A 0 4 . -54.696 6.464 12.816 1.00 58.24 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -55.701 6.125 13.588 1.00 58.24 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -54.219 7.582 12.913 1.00 58.24 4 A 1 ATOM 40 N N . PHE A 0 5 . -51.363 5.277 9.487 1.00 53.98 5 A 1 ATOM 41 C CA . PHE A 0 5 . -50.457 4.279 8.927 1.00 53.98 5 A 1 ATOM 42 C C . PHE A 0 5 . -50.247 3.156 9.951 1.00 53.98 5 A 1 ATOM 43 C CB . PHE A 0 5 . -49.132 4.940 8.530 1.00 53.98 5 A 1 ATOM 44 O O . PHE A 0 5 . -49.921 3.420 11.108 1.00 53.98 5 A 1 ATOM 45 C CG . PHE A 0 5 . -49.200 5.707 7.226 1.00 53.98 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -49.034 5.019 6.011 1.00 53.98 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -49.424 7.097 7.216 1.00 53.98 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -49.075 5.714 4.790 1.00 53.98 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -49.469 7.793 5.994 1.00 53.98 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -49.290 7.103 4.782 1.00 53.98 5 A 1 ATOM 51 N N . SER A 0 6 . -50.442 1.906 9.521 1.00 64.13 6 A 1 ATOM 52 C CA . SER A 0 6 . -50.179 0.720 10.342 1.00 64.13 6 A 1 ATOM 53 C C . SER A 0 6 . -48.715 0.714 10.820 1.00 64.13 6 A 1 ATOM 54 C CB . SER A 0 6 . -50.488 -0.549 9.535 1.00 64.13 6 A 1 ATOM 55 O O . SER A 0 6 . -47.828 1.020 10.019 1.00 64.13 6 A 1 ATOM 56 O OG . SER A 0 6 . -50.059 -1.723 10.207 1.00 64.13 6 A 1 ATOM 57 N N . PRO A 0 7 . -48.423 0.329 12.078 1.00 67.58 7 A 1 ATOM 58 C CA . PRO A 0 7 . -47.056 0.232 12.606 1.00 67.58 7 A 1 ATOM 59 C C . PRO A 0 7 . -46.107 -0.607 11.733 1.00 67.58 7 A 1 ATOM 60 C CB . PRO A 0 7 . -47.210 -0.398 13.996 1.00 67.58 7 A 1 ATOM 61 O O . PRO A 0 7 . -44.922 -0.303 11.637 1.00 67.58 7 A 1 ATOM 62 C CG . PRO A 0 7 . -48.618 0.004 14.425 1.00 67.58 7 A 1 ATOM 63 C CD . PRO A 0 7 . -49.395 0.014 13.114 1.00 67.58 7 A 1 ATOM 64 N N . SER A 0 8 . -46.631 -1.621 11.036 1.00 67.13 8 A 1 ATOM 65 C CA . SER A 0 8 . -45.859 -2.450 10.094 1.00 67.13 8 A 1 ATOM 66 C C . SER A 0 8 . -45.270 -1.651 8.923 1.00 67.13 8 A 1 ATOM 67 C CB . SER A 0 8 . -46.740 -3.580 9.550 1.00 67.13 8 A 1 ATOM 68 O O . SER A 0 8 . -44.140 -1.904 8.506 1.00 67.13 8 A 1 ATOM 69 O OG . SER A 0 8 . -47.842 -3.061 8.821 1.00 67.13 8 A 1 ATOM 70 N N . LEU A 0 9 . -45.996 -0.640 8.432 1.00 61.43 9 A 1 ATOM 71 C CA . LEU A 0 9 . -45.537 0.245 7.362 1.00 61.43 9 A 1 ATOM 72 C C . LEU A 0 9 . -44.427 1.174 7.854 1.00 61.43 9 A 1 ATOM 73 C CB . LEU A 0 9 . -46.733 1.041 6.790 1.00 61.43 9 A 1 ATOM 74 O O . LEU A 0 9 . -43.476 1.417 7.119 1.00 61.43 9 A 1 ATOM 75 C CG . LEU A 0 9 . -47.019 0.726 5.305 1.00 61.43 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -48.444 0.199 5.130 1.00 61.43 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -46.845 1.967 4.430 1.00 61.43 9 A 1 ATOM 78 N N . TRP A 0 10 . -44.501 1.632 9.107 1.00 64.29 10 A 1 ATOM 79 C CA . TRP A 0 10 . -43.419 2.395 9.730 1.00 64.29 10 A 1 ATOM 80 C C . TRP A 0 10 . -42.156 1.555 9.883 1.00 64.29 10 A 1 ATOM 81 C CB . TRP A 0 10 . -43.865 2.966 11.076 1.00 64.29 10 A 1 ATOM 82 O O . TRP A 0 10 . -41.088 2.043 9.543 1.00 64.29 10 A 1 ATOM 83 C CG . TRP A 0 10 . -44.790 4.130 10.954 1.00 64.29 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -46.136 4.096 11.066 1.00 64.29 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -44.439 5.518 10.672 1.00 64.29 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -45.642 6.285 10.639 1.00 64.29 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -43.226 6.204 10.443 1.00 64.29 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -46.640 5.370 10.904 1.00 64.29 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -44.420 8.319 10.165 1.00 64.29 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -45.645 7.664 10.388 1.00 64.29 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -43.217 7.590 10.194 1.00 64.29 10 A 1 ATOM 92 N N . ILE A 0 11 . -42.257 0.292 10.312 1.00 71.89 11 A 1 ATOM 93 C CA . ILE A 0 11 . -41.100 -0.615 10.408 1.00 71.89 11 A 1 ATOM 94 C C . ILE A 0 11 . -40.450 -0.814 9.034 1.00 71.89 11 A 1 ATOM 95 C CB . ILE A 0 11 . -41.508 -1.962 11.047 1.00 71.89 11 A 1 ATOM 96 O O . ILE A 0 11 . -39.230 -0.726 8.926 1.00 71.89 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -41.938 -1.750 12.517 1.00 71.89 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -40.350 -2.980 10.987 1.00 71.89 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -42.700 -2.942 13.109 1.00 71.89 11 A 1 ATOM 100 N N . LEU A 0 12 . -41.245 -1.016 7.977 1.00 69.96 12 A 1 ATOM 101 C CA . LEU A 0 12 . -40.732 -1.113 6.607 1.00 69.96 12 A 1 ATOM 102 C C . LEU A 0 12 . -40.050 0.187 6.171 1.00 69.96 12 A 1 ATOM 103 C CB . LEU A 0 12 . -41.872 -1.495 5.648 1.00 69.96 12 A 1 ATOM 104 O O . LEU A 0 12 . -38.917 0.140 5.713 1.00 69.96 12 A 1 ATOM 105 C CG . LEU A 0 12 . -42.218 -2.993 5.689 1.00 69.96 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -43.595 -3.225 5.067 1.00 69.96 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -41.198 -3.827 4.907 1.00 69.96 12 A 1 ATOM 108 N N . ILE A 0 13 . -40.686 1.344 6.363 1.00 67.75 13 A 1 ATOM 109 C CA . ILE A 0 13 . -40.106 2.664 6.064 1.00 67.75 13 A 1 ATOM 110 C C . ILE A 0 13 . -38.793 2.855 6.839 1.00 67.75 13 A 1 ATOM 111 C CB . ILE A 0 13 . -41.162 3.757 6.363 1.00 67.75 13 A 1 ATOM 112 O O . ILE A 0 13 . -37.777 3.209 6.250 1.00 67.75 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -42.278 3.711 5.291 1.00 67.75 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -40.601 5.189 6.437 1.00 67.75 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -43.524 4.527 5.660 1.00 67.75 13 A 1 ATOM 116 N N . TYR A 0 14 . -38.759 2.550 8.135 1.00 65.92 14 A 1 ATOM 117 C CA . TYR A 0 14 . -37.543 2.622 8.940 1.00 65.92 14 A 1 ATOM 118 C C . TYR A 0 14 . -36.459 1.670 8.425 1.00 65.92 14 A 1 ATOM 119 C CB . TYR A 0 14 . -37.864 2.368 10.420 1.00 65.92 14 A 1 ATOM 120 O O . TYR A 0 14 . -35.321 2.102 8.279 1.00 65.92 14 A 1 ATOM 121 C CG . TYR A 0 14 . -38.398 3.582 11.164 1.00 65.92 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -37.590 4.725 11.305 1.00 65.92 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -39.677 3.572 11.751 1.00 65.92 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -38.029 5.832 12.053 1.00 65.92 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -40.152 4.700 12.445 1.00 65.92 14 A 1 ATOM 126 O OH . TYR A 0 14 . -39.769 6.894 13.319 1.00 65.92 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -39.321 5.824 12.615 1.00 65.92 14 A 1 ATOM 128 N N . LEU A 0 15 . -36.781 0.424 8.069 1.00 67.79 15 A 1 ATOM 129 C CA . LEU A 0 15 . -35.825 -0.499 7.449 1.00 67.79 15 A 1 ATOM 130 C C . LEU A 0 15 . -35.327 0.036 6.097 1.00 67.79 15 A 1 ATOM 131 C CB . LEU A 0 15 . -36.461 -1.894 7.300 1.00 67.79 15 A 1 ATOM 132 O O . LEU A 0 15 . -34.132 0.000 5.838 1.00 67.79 15 A 1 ATOM 133 C CG . LEU A 0 15 . -36.604 -2.673 8.621 1.00 67.79 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -37.544 -3.862 8.421 1.00 67.79 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -35.257 -3.212 9.112 1.00 67.79 15 A 1 ATOM 136 N N . PHE A 0 16 . -36.198 0.602 5.262 1.00 67.31 16 A 1 ATOM 137 C CA . PHE A 0 16 . -35.830 1.127 3.945 1.00 67.31 16 A 1 ATOM 138 C C . PHE A 0 16 . -35.023 2.429 3.998 1.00 67.31 16 A 1 ATOM 139 C CB . PHE A 0 16 . -37.086 1.296 3.073 1.00 67.31 16 A 1 ATOM 140 O O . PHE A 0 16 . -34.163 2.620 3.144 1.00 67.31 16 A 1 ATOM 141 C CG . PHE A 0 16 . -37.488 0.031 2.334 1.00 67.31 16 A 1 ATOM 142 C CD1 . PHE A 0 16 . -36.700 -0.419 1.259 1.00 67.31 16 A 1 ATOM 143 C CD2 . PHE A 0 16 . -38.643 -0.689 2.689 1.00 67.31 16 A 1 ATOM 144 C CE1 . PHE A 0 16 . -37.050 -1.592 0.566 1.00 67.31 16 A 1 ATOM 145 C CE2 . PHE A 0 16 . -38.981 -1.873 2.014 1.00 67.31 16 A 1 ATOM 146 C CZ . PHE A 0 16 . -38.184 -2.327 0.952 1.00 67.31 16 A 1 ATOM 147 N N . PHE A 0 17 . -35.252 3.318 4.969 1.00 58.89 17 A 1 ATOM 148 C CA . PHE A 0 17 . -34.536 4.597 5.067 1.00 58.89 17 A 1 ATOM 149 C C . PHE A 0 17 . -33.340 4.547 6.030 1.00 58.89 17 A 1 ATOM 150 C CB . PHE A 0 17 . -35.514 5.732 5.412 1.00 58.89 17 A 1 ATOM 151 O O . PHE A 0 17 . -32.274 5.059 5.691 1.00 58.89 17 A 1 ATOM 152 C CG . PHE A 0 17 . -36.452 6.114 4.275 1.00 58.89 17 A 1 ATOM 153 C CD1 . PHE A 0 17 . -35.979 6.868 3.185 1.00 58.89 17 A 1 ATOM 154 C CD2 . PHE A 0 17 . -37.802 5.727 4.297 1.00 58.89 17 A 1 ATOM 155 C CE1 . PHE A 0 17 . -36.847 7.214 2.131 1.00 58.89 17 A 1 ATOM 156 C CE2 . PHE A 0 17 . -38.668 6.049 3.238 1.00 58.89 17 A 1 ATOM 157 C CZ . PHE A 0 17 . -38.190 6.798 2.153 1.00 58.89 17 A 1 ATOM 158 N N . LEU A 0 18 . -33.460 3.903 7.200 1.00 58.08 18 A 1 ATOM 159 C CA . LEU A 0 18 . -32.357 3.823 8.170 1.00 58.08 18 A 1 ATOM 160 C C . LEU A 0 18 . -31.311 2.780 7.790 1.00 58.08 18 A 1 ATOM 161 C CB . LEU A 0 18 . -32.837 3.523 9.603 1.00 58.08 18 A 1 ATOM 162 O O . LEU A 0 18 . -30.141 3.006 8.079 1.00 58.08 18 A 1 ATOM 163 C CG . LEU A 0 18 . -33.594 4.658 10.305 1.00 58.08 18 A 1 ATOM 164 C CD1 . LEU A 0 18 . -34.267 4.099 11.555 1.00 58.08 18 A 1 ATOM 165 C CD2 . LEU A 0 18 . -32.633 5.756 10.769 1.00 58.08 18 A 1 ATOM 166 N N . TRP A 0 19 . -31.674 1.653 7.165 1.00 54.43 19 A 1 ATOM 167 C CA . TRP A 0 19 . -30.681 0.625 6.830 1.00 54.43 19 A 1 ATOM 168 C C . TRP A 0 19 . -29.658 1.125 5.806 1.00 54.43 19 A 1 ATOM 169 C CB . TRP A 0 19 . -31.342 -0.682 6.385 1.00 54.43 19 A 1 ATOM 170 O O . TRP A 0 19 . -28.458 0.990 6.069 1.00 54.43 19 A 1 ATOM 171 C CG . TRP A 0 19 . -30.446 -1.860 6.233 1.00 54.43 19 A 1 ATOM 172 C CD1 . TRP A 0 19 . -29.400 -1.977 5.380 1.00 54.43 19 A 1 ATOM 173 C CD2 . TRP A 0 19 . -30.560 -3.143 6.911 1.00 54.43 19 A 1 ATOM 174 C CE2 . TRP A 0 19 . -29.517 -3.991 6.438 1.00 54.43 19 A 1 ATOM 175 C CE3 . TRP A 0 19 . -31.449 -3.677 7.867 1.00 54.43 19 A 1 ATOM 176 N NE1 . TRP A 0 19 . -28.834 -3.228 5.519 1.00 54.43 19 A 1 ATOM 177 C CH2 . TRP A 0 19 . -30.250 -5.805 7.853 1.00 54.43 19 A 1 ATOM 178 C CZ2 . TRP A 0 19 . -29.352 -5.303 6.898 1.00 54.43 19 A 1 ATOM 179 C CZ3 . TRP A 0 19 . -31.295 -4.995 8.333 1.00 54.43 19 A 1 ATOM 180 N N . PRO A 0 20 . -30.056 1.751 4.676 1.00 53.41 20 A 1 ATOM 181 C CA . PRO A 0 20 . -29.087 2.335 3.763 1.00 53.41 20 A 1 ATOM 182 C C . PRO A 0 20 . -28.356 3.496 4.426 1.00 53.41 20 A 1 ATOM 183 C CB . PRO A 0 20 . -29.855 2.782 2.516 1.00 53.41 20 A 1 ATOM 184 O O . PRO A 0 20 . -27.139 3.544 4.329 1.00 53.41 20 A 1 ATOM 185 C CG . PRO A 0 20 . -31.158 2.000 2.607 1.00 53.41 20 A 1 ATOM 186 C CD . PRO A 0 20 . -31.387 1.921 4.113 1.00 53.41 20 A 1 ATOM 187 N N . TYR A 0 21 . -29.049 4.379 5.157 1.00 55.14 21 A 1 ATOM 188 C CA . TYR A 0 21 . -28.412 5.511 5.841 1.00 55.14 21 A 1 ATOM 189 C C . TYR A 0 21 . -27.321 5.061 6.822 1.00 55.14 21 A 1 ATOM 190 C CB . TYR A 0 21 . -29.482 6.333 6.567 1.00 55.14 21 A 1 ATOM 191 O O . TYR A 0 21 . -26.211 5.591 6.805 1.00 55.14 21 A 1 ATOM 192 C CG . TYR A 0 21 . -28.931 7.538 7.298 1.00 55.14 21 A 1 ATOM 193 C CD1 . TYR A 0 21 . -28.668 7.477 8.682 1.00 55.14 21 A 1 ATOM 194 C CD2 . TYR A 0 21 . -28.669 8.720 6.582 1.00 55.14 21 A 1 ATOM 195 C CE1 . TYR A 0 21 . -28.149 8.603 9.352 1.00 55.14 21 A 1 ATOM 196 C CE2 . TYR A 0 21 . -28.160 9.849 7.249 1.00 55.14 21 A 1 ATOM 197 O OH . TYR A 0 21 . -27.381 10.882 9.255 1.00 55.14 21 A 1 ATOM 198 C CZ . TYR A 0 21 . -27.903 9.794 8.634 1.00 55.14 21 A 1 ATOM 199 N N . LYS A 0 22 . -27.596 4.029 7.629 1.00 52.78 22 A 1 ATOM 200 C CA . LYS A 0 22 . -26.620 3.439 8.547 1.00 52.78 22 A 1 ATOM 201 C C . LYS A 0 22 . -25.470 2.810 7.767 1.00 52.78 22 A 1 ATOM 202 C CB . LYS A 0 22 . -27.324 2.461 9.504 1.00 52.78 22 A 1 ATOM 203 O O . LYS A 0 22 . -24.330 3.068 8.114 1.00 52.78 22 A 1 ATOM 204 C CG . LYS A 0 22 . -26.459 2.104 10.723 1.00 52.78 22 A 1 ATOM 205 C CD . LYS A 0 22 . -27.241 1.233 11.719 1.00 52.78 22 A 1 ATOM 206 C CE . LYS A 0 22 . -26.392 0.950 12.967 1.00 52.78 22 A 1 ATOM 207 N NZ . LYS A 0 22 . -27.104 0.088 13.946 1.00 52.78 22 A 1 ATOM 208 N N . ARG A 0 23 . -25.742 2.080 6.677 1.00 52.96 23 A 1 ATOM 209 C CA . ARG A 0 23 . -24.702 1.473 5.825 1.00 52.96 23 A 1 ATOM 210 C C . ARG A 0 23 . -23.829 2.511 5.103 1.00 52.96 23 A 1 ATOM 211 C CB . ARG A 0 23 . -25.364 0.487 4.848 1.00 52.96 23 A 1 ATOM 212 O O . ARG A 0 23 . -22.626 2.299 4.998 1.00 52.96 23 A 1 ATOM 213 C CG . ARG A 0 23 . -24.337 -0.419 4.152 1.00 52.96 23 A 1 ATOM 214 C CD . ARG A 0 23 . -25.045 -1.451 3.266 1.00 52.96 23 A 1 ATOM 215 N NE . ARG A 0 23 . -24.079 -2.371 2.638 1.00 52.96 23 A 1 ATOM 216 N NH1 . ARG A 0 23 . -25.575 -3.962 1.914 1.00 52.96 23 A 1 ATOM 217 N NH2 . ARG A 0 23 . -23.390 -4.277 1.595 1.00 52.96 23 A 1 ATOM 218 C CZ . ARG A 0 23 . -24.352 -3.527 2.055 1.00 52.96 23 A 1 ATOM 219 N N . PHE A 0 24 . -24.397 3.628 4.644 1.00 49.55 24 A 1 ATOM 220 C CA . PHE A 0 24 . -23.656 4.726 4.011 1.00 49.55 24 A 1 ATOM 221 C C . PHE A 0 24 . -22.796 5.498 5.025 1.00 49.55 24 A 1 ATOM 222 C CB . PHE A 0 24 . -24.618 5.651 3.236 1.00 49.55 24 A 1 ATOM 223 O O . PHE A 0 24 . -21.658 5.826 4.710 1.00 49.55 24 A 1 ATOM 224 C CG . PHE A 0 24 . -25.025 5.131 1.862 1.00 49.55 24 A 1 ATOM 225 C CD1 . PHE A 0 24 . -24.069 5.071 0.829 1.00 49.55 24 A 1 ATOM 226 C CD2 . PHE A 0 24 . -26.350 4.740 1.589 1.00 49.55 24 A 1 ATOM 227 C CE1 . PHE A 0 24 . -24.426 4.588 -0.444 1.00 49.55 24 A 1 ATOM 228 C CE2 . PHE A 0 24 . -26.704 4.232 0.326 1.00 49.55 24 A 1 ATOM 229 C CZ . PHE A 0 24 . -25.739 4.154 -0.692 1.00 49.55 24 A 1 ATOM 230 N N . ASN A 0 25 . -23.276 5.689 6.260 1.00 49.62 25 A 1 ATOM 231 C CA . ASN A 0 25 . -22.534 6.341 7.353 1.00 49.62 25 A 1 ATOM 232 C C . ASN A 0 25 . -21.775 5.360 8.274 1.00 49.62 25 A 1 ATOM 233 C CB . ASN A 0 25 . -23.504 7.246 8.136 1.00 49.62 25 A 1 ATOM 234 O O . ASN A 0 25 . -21.367 5.721 9.380 1.00 49.62 25 A 1 ATOM 235 C CG . ASN A 0 25 . -23.905 8.488 7.365 1.00 49.62 25 A 1 ATOM 236 N ND2 . ASN A 0 25 . -25.057 9.040 7.649 1.00 49.62 25 A 1 ATOM 237 O OD1 . ASN A 0 25 . -23.198 8.997 6.518 1.00 49.62 25 A 1 ATOM 238 N N . CYS A 0 26 . -21.601 4.099 7.864 1.00 65.13 26 A 1 ATOM 239 C CA . CYS A 0 26 . -21.001 3.062 8.711 1.00 65.13 26 A 1 ATOM 240 C C . CYS A 0 26 . -19.472 3.134 8.790 1.00 65.13 26 A 1 ATOM 241 C CB . CYS A 0 26 . -21.457 1.666 8.243 1.00 65.13 26 A 1 ATOM 242 O O . CYS A 0 26 . -18.904 2.421 9.609 1.00 65.13 26 A 1 ATOM 243 S SG . CYS A 0 26 . -22.645 0.935 9.407 1.00 65.13 26 A 1 ATOM 244 N N . ASN A 0 27 . -18.803 3.940 7.962 1.00 75.06 27 A 1 ATOM 245 C CA . ASN A 0 27 . -17.345 4.015 7.987 1.00 75.06 27 A 1 ATOM 246 C C . ASN A 0 27 . -16.874 4.913 9.139 1.00 75.06 27 A 1 ATOM 247 C CB . ASN A 0 27 . -16.840 4.473 6.610 1.00 75.06 27 A 1 ATOM 248 O O . ASN A 0 27 . -17.367 6.032 9.287 1.00 75.06 27 A 1 ATOM 249 C CG . ASN A 0 27 . -15.345 4.309 6.428 1.00 75.06 27 A 1 ATOM 250 N ND2 . ASN A 0 27 . -14.804 4.828 5.355 1.00 75.06 27 A 1 ATOM 251 O OD1 . ASN A 0 27 . -14.653 3.668 7.201 1.00 75.06 27 A 1 ATOM 252 N N . ASP A 0 28 . -15.911 4.443 9.930 1.00 83.48 28 A 1 ATOM 253 C CA . ASP A 0 28 . -15.416 5.179 11.100 1.00 83.48 28 A 1 ATOM 254 C C . ASP A 0 28 . -14.785 6.508 10.704 1.00 83.48 28 A 1 ATOM 255 C CB . ASP A 0 28 . -14.405 4.344 11.888 1.00 83.48 28 A 1 ATOM 256 O O . ASP A 0 28 . -14.952 7.488 11.418 1.00 83.48 28 A 1 ATOM 257 C CG . ASP A 0 28 . -14.970 2.974 12.237 1.00 83.48 28 A 1 ATOM 258 O OD1 . ASP A 0 28 . -16.132 2.932 12.717 1.00 83.48 28 A 1 ATOM 259 O OD2 . ASP A 0 28 . -14.260 2.000 11.899 1.00 83.48 28 A 1 ATOM 260 N N . ILE A 0 29 . -14.171 6.576 9.519 1.00 84.81 29 A 1 ATOM 261 C CA . ILE A 0 29 . -13.617 7.821 8.973 1.00 84.81 29 A 1 ATOM 262 C C . ILE A 0 29 . -14.711 8.876 8.744 1.00 84.81 29 A 1 ATOM 263 C CB . ILE A 0 29 . -12.797 7.539 7.693 1.00 84.81 29 A 1 ATOM 264 O O . ILE A 0 29 . -14.479 10.049 9.006 1.00 84.81 29 A 1 ATOM 265 C CG1 . ILE A 0 29 . -11.722 6.464 8.004 1.00 84.81 29 A 1 ATOM 266 C CG2 . ILE A 0 29 . -12.194 8.845 7.144 1.00 84.81 29 A 1 ATOM 267 C CD1 . ILE A 0 29 . -10.555 6.370 7.021 1.00 84.81 29 A 1 ATOM 268 N N . CYS A 0 30 . -15.934 8.482 8.357 1.00 85.78 30 A 1 ATOM 269 C CA . CYS A 0 30 . -17.045 9.440 8.230 1.00 85.78 30 A 1 ATOM 270 C C . CYS A 0 30 . -17.474 10.017 9.590 1.00 85.78 30 A 1 ATOM 271 C CB . CYS A 0 30 . -18.293 8.784 7.614 1.00 85.78 30 A 1 ATOM 272 O O . CYS A 0 30 . -18.088 11.078 9.646 1.00 85.78 30 A 1 ATOM 273 S SG . CYS A 0 30 . -18.150 7.881 6.055 1.00 85.78 30 A 1 ATOM 274 N N . LYS A 0 31 . -17.236 9.282 10.684 1.00 86.54 31 A 1 ATOM 275 C CA . LYS A 0 31 . -17.590 9.704 12.049 1.00 86.54 31 A 1 ATOM 276 C C . LYS A 0 31 . -16.446 10.451 12.725 1.00 86.54 31 A 1 ATOM 277 C CB . LYS A 0 31 . -17.960 8.487 12.899 1.00 86.54 31 A 1 ATOM 278 O O . LYS A 0 31 . -16.696 11.312 13.559 1.00 86.54 31 A 1 ATOM 279 C CG . LYS A 0 31 . -19.181 7.725 12.374 1.00 86.54 31 A 1 ATOM 280 C CD . LYS A 0 31 . -19.358 6.480 13.240 1.00 86.54 31 A 1 ATOM 281 C CE . LYS A 0 31 . -20.439 5.566 12.673 1.00 86.54 31 A 1 ATOM 282 N NZ . LYS A 0 31 . -20.252 4.202 13.221 1.00 86.54 31 A 1 ATOM 283 N N . ASN A 0 32 . -15.217 10.085 12.385 1.00 87.66 32 A 1 ATOM 284 C CA . ASN A 0 32 . -13.993 10.661 12.897 1.00 87.66 32 A 1 ATOM 285 C C . ASN A 0 32 . -13.017 10.911 11.731 1.00 87.66 32 A 1 ATOM 286 C CB . ASN A 0 32 . -13.417 9.726 13.974 1.00 87.66 32 A 1 ATOM 287 O O . ASN A 0 32 . -12.209 10.031 11.410 1.00 87.66 32 A 1 ATOM 288 C CG . ASN A 0 32 . -12.189 10.348 14.609 1.00 87.66 32 A 1 ATOM 289 N ND2 . ASN A 0 32 . -11.520 9.659 15.500 1.00 87.66 32 A 1 ATOM 290 O OD1 . ASN A 0 32 . -11.823 11.470 14.321 1.00 87.66 32 A 1 ATOM 291 N N . PRO A 0 33 . -13.081 12.099 11.104 1.00 85.80 33 A 1 ATOM 292 C CA . PRO A 0 33 . -12.198 12.468 10.000 1.00 85.80 33 A 1 ATOM 293 C C . PRO A 0 33 . -10.704 12.446 10.353 1.00 85.80 33 A 1 ATOM 294 C CB . PRO A 0 33 . -12.650 13.865 9.566 1.00 85.80 33 A 1 ATOM 295 O O . PRO A 0 33 . -9.881 12.303 9.451 1.00 85.80 33 A 1 ATOM 296 C CG . PRO A 0 33 . -14.121 13.902 9.971 1.00 85.80 33 A 1 ATOM 297 C CD . PRO A 0 33 . -14.118 13.108 11.273 1.00 85.80 33 A 1 ATOM 298 N N . ASP A 0 34 . -10.329 12.512 11.637 1.00 87.80 34 A 1 ATOM 299 C CA . ASP A 0 34 . -8.923 12.442 12.066 1.00 87.80 34 A 1 ATOM 300 C C . ASP A 0 34 . -8.280 11.088 11.719 1.00 87.80 34 A 1 ATOM 301 C CB . ASP A 0 34 . -8.798 12.708 13.577 1.00 87.80 34 A 1 ATOM 302 O O . ASP A 0 34 . -7.071 11.003 11.501 1.00 87.80 34 A 1 ATOM 303 C CG . ASP A 0 34 . -9.272 14.101 14.011 1.00 87.80 34 A 1 ATOM 304 O OD1 . ASP A 0 34 . -9.244 15.024 13.165 1.00 87.80 34 A 1 ATOM 305 O OD2 . ASP A 0 34 . -9.634 14.237 15.201 1.00 87.80 34 A 1 ATOM 306 N N . LEU A 0 35 . -9.089 10.029 11.576 1.00 87.30 35 A 1 ATOM 307 C CA . LEU A 0 35 . -8.627 8.711 11.128 1.00 87.30 35 A 1 ATOM 308 C C . LEU A 0 35 . -8.137 8.709 9.673 1.00 87.30 35 A 1 ATOM 309 C CB . LEU A 0 35 . -9.758 7.685 11.298 1.00 87.30 35 A 1 ATOM 310 O O . LEU A 0 35 . -7.414 7.796 9.280 1.00 87.30 35 A 1 ATOM 311 C CG . LEU A 0 35 . -10.203 7.447 12.749 1.00 87.30 35 A 1 ATOM 312 C CD1 . LEU A 0 35 . -11.379 6.469 12.760 1.00 87.30 35 A 1 ATOM 313 C CD2 . LEU A 0 35 . -9.083 6.871 13.619 1.00 87.30 35 A 1 ATOM 314 N N . LEU A 0 36 . -8.511 9.711 8.870 1.00 87.84 36 A 1 ATOM 315 C CA . LEU A 0 36 . -8.152 9.788 7.455 1.00 87.84 36 A 1 ATOM 316 C C . LEU A 0 36 . -6.636 9.868 7.242 1.00 87.84 36 A 1 ATOM 317 C CB . LEU A 0 36 . -8.850 11.013 6.842 1.00 87.84 36 A 1 ATOM 318 O O . LEU A 0 36 . -6.122 9.198 6.350 1.00 87.84 36 A 1 ATOM 319 C CG . LEU A 0 36 . -8.642 11.148 5.327 1.00 87.84 36 A 1 ATOM 320 C CD1 . LEU A 0 36 . -9.436 10.095 4.562 1.00 87.84 36 A 1 ATOM 321 C CD2 . LEU A 0 36 . -9.077 12.535 4.861 1.00 87.84 36 A 1 ATOM 322 N N . ASN A 0 37 . -5.945 10.663 8.063 1.00 88.51 37 A 1 ATOM 323 C CA . ASN A 0 37 . -4.497 10.888 7.987 1.00 88.51 37 A 1 ATOM 324 C C . ASN A 0 37 . -3.765 10.331 9.217 1.00 88.51 37 A 1 ATOM 325 C CB . ASN A 0 37 . -4.203 12.387 7.801 1.00 88.51 37 A 1 ATOM 326 O O . ASN A 0 37 . -2.655 10.768 9.518 1.00 88.51 37 A 1 ATOM 327 C CG . ASN A 0 37 . -4.896 12.998 6.603 1.00 88.51 37 A 1 ATOM 328 N ND2 . ASN A 0 37 . -5.643 14.057 6.802 1.00 88.51 37 A 1 ATOM 329 O OD1 . ASN A 0 37 . -4.808 12.552 5.474 1.00 88.51 37 A 1 ATOM 330 N N . TYR A 0 38 . -4.402 9.431 9.971 1.00 91.83 38 A 1 ATOM 331 C CA . TYR A 0 38 . -3.795 8.860 11.164 1.00 91.83 38 A 1 ATOM 332 C C . TYR A 0 38 . -2.538 8.069 10.788 1.00 91.83 38 A 1 ATOM 333 C CB . TYR A 0 38 . -4.810 7.992 11.916 1.00 91.83 38 A 1 ATOM 334 O O . TYR A 0 38 . -2.622 7.055 10.097 1.00 91.83 38 A 1 ATOM 335 C CG . TYR A 0 38 . -4.203 7.244 13.089 1.00 91.83 38 A 1 ATOM 336 C CD1 . TYR A 0 38 . -3.737 5.930 12.912 1.00 91.83 38 A 1 ATOM 337 C CD2 . TYR A 0 38 . -4.055 7.874 14.339 1.00 91.83 38 A 1 ATOM 338 C CE1 . TYR A 0 38 . -3.125 5.237 13.972 1.00 91.83 38 A 1 ATOM 339 C CE2 . TYR A 0 38 . -3.453 7.184 15.410 1.00 91.83 38 A 1 ATOM 340 O OH . TYR A 0 38 . -2.404 5.188 16.255 1.00 91.83 38 A 1 ATOM 341 C CZ . TYR A 0 38 . -2.985 5.863 15.227 1.00 91.83 38 A 1 ATOM 342 N N . GLU A 0 39 . -1.398 8.530 11.293 1.00 95.50 39 A 1 ATOM 343 C CA . GLU A 0 39 . -0.102 7.867 11.218 1.00 95.50 39 A 1 ATOM 344 C C . GLU A 0 39 . 0.589 7.998 12.580 1.00 95.50 39 A 1 ATOM 345 C CB . GLU A 0 39 . 0.753 8.479 10.090 1.00 95.50 39 A 1 ATOM 346 O O . GLU A 0 39 . 0.749 9.099 13.111 1.00 95.50 39 A 1 ATOM 347 C CG . GLU A 0 39 . 2.178 7.893 10.060 1.00 95.50 39 A 1 ATOM 348 C CD . GLU A 0 39 . 3.024 8.381 8.872 1.00 95.50 39 A 1 ATOM 349 O OE1 . GLU A 0 39 . 3.778 7.550 8.299 1.00 95.50 39 A 1 ATOM 350 O OE2 . GLU A 0 39 . 3.030 9.591 8.576 1.00 95.50 39 A 1 ATOM 351 N N . ASN A 0 40 . 1.040 6.877 13.137 1.00 94.68 40 A 1 ATOM 352 C CA . ASN A 0 40 . 1.902 6.851 14.311 1.00 94.68 40 A 1 ATOM 353 C C . ASN A 0 40 . 3.175 6.052 14.012 1.00 94.68 40 A 1 ATOM 354 C CB . ASN A 0 40 . 1.119 6.332 15.529 1.00 94.68 40 A 1 ATOM 355 O O . ASN A 0 40 . 3.154 4.823 13.923 1.00 94.68 40 A 1 ATOM 356 C CG . ASN A 0 40 . 1.899 6.525 16.820 1.00 94.68 40 A 1 ATOM 357 N ND2 . ASN A 0 40 . 1.258 6.440 17.960 1.00 94.68 40 A 1 ATOM 358 O OD1 . ASN A 0 40 . 3.096 6.762 16.835 1.00 94.68 40 A 1 ATOM 359 N N . VAL A 0 41 . 4.297 6.753 13.848 1.00 95.99 41 A 1 ATOM 360 C CA . VAL A 0 41 . 5.608 6.143 13.595 1.00 95.99 41 A 1 ATOM 361 C C . VAL A 0 41 . 6.203 5.628 14.904 1.00 95.99 41 A 1 ATOM 362 C CB . VAL A 0 41 . 6.562 7.131 12.902 1.00 95.99 41 A 1 ATOM 363 O O . VAL A 0 41 . 6.722 6.400 15.715 1.00 95.99 41 A 1 ATOM 364 C CG1 . VAL A 0 41 . 7.892 6.450 12.560 1.00 95.99 41 A 1 ATOM 365 C CG2 . VAL A 0 41 . 5.969 7.675 11.597 1.00 95.99 41 A 1 ATOM 366 N N . ILE A 0 42 . 6.188 4.309 15.096 1.00 94.78 42 A 1 ATOM 367 C CA . ILE A 0 42 . 6.728 3.668 16.300 1.00 94.78 42 A 1 ATOM 368 C C . ILE A 0 42 . 8.255 3.677 16.270 1.00 94.78 42 A 1 ATOM 369 C CB . ILE A 0 42 . 6.209 2.227 16.467 1.00 94.78 42 A 1 ATOM 370 O O . ILE A 0 42 . 8.897 4.103 17.227 1.00 94.78 42 A 1 ATOM 371 C CG1 . ILE A 0 42 . 4.678 2.145 16.262 1.00 94.78 42 A 1 ATOM 372 C CG2 . ILE A 0 42 . 6.636 1.711 17.856 1.00 94.78 42 A 1 ATOM 373 C CD1 . ILE A 0 42 . 4.087 0.833 16.780 1.00 94.78 42 A 1 ATOM 374 N N . ILE A 0 43 . 8.862 3.297 15.153 1.00 94.43 43 A 1 ATOM 375 C CA . ILE A 0 43 . 10.317 3.306 14.997 1.00 94.43 43 A 1 ATOM 376 C C . ILE A 0 43 . 10.684 3.788 13.610 1.00 94.43 43 A 1 ATOM 377 C CB . ILE A 0 43 . 10.933 1.937 15.351 1.00 94.43 43 A 1 ATOM 378 O O . ILE A 0 43 . 10.016 3.468 12.631 1.00 94.43 43 A 1 ATOM 379 C CG1 . ILE A 0 43 . 12.479 1.993 15.341 1.00 94.43 43 A 1 ATOM 380 C CG2 . ILE A 0 43 . 10.361 0.785 14.525 1.00 94.43 43 A 1 ATOM 381 C CD1 . ILE A 0 43 . 13.200 0.701 15.750 1.00 94.43 43 A 1 ATOM 382 N N . GLU A 0 44 . 11.750 4.573 13.545 1.00 95.29 44 A 1 ATOM 383 C CA . GLU A 0 44 . 12.357 4.999 12.298 1.00 95.29 44 A 1 ATOM 384 C C . GLU A 0 44 . 13.858 5.191 12.519 1.00 95.29 44 A 1 ATOM 385 C CB . GLU A 0 44 . 11.663 6.274 11.802 1.00 95.29 44 A 1 ATOM 386 O O . GLU A 0 44 . 14.274 5.865 13.462 1.00 95.29 44 A 1 ATOM 387 C CG . GLU A 0 44 . 12.073 6.606 10.366 1.00 95.29 44 A 1 ATOM 388 C CD . GLU A 0 44 . 11.227 7.725 9.744 1.00 95.29 44 A 1 ATOM 389 O OE1 . GLU A 0 44 . 11.805 8.557 9.009 1.00 95.29 44 A 1 ATOM 390 O OE2 . GLU A 0 44 . 9.980 7.709 9.866 1.00 95.29 44 A 1 ATOM 391 N N . ASN A 0 45 . 14.658 4.570 11.663 1.00 94.72 45 A 1 ATOM 392 C CA . ASN A 0 45 . 16.087 4.811 11.499 1.00 94.72 45 A 1 ATOM 393 C C . ASN A 0 45 . 16.407 4.815 9.988 1.00 94.72 45 A 1 ATOM 394 C CB . ASN A 0 45 . 16.866 3.784 12.352 1.00 94.72 45 A 1 ATOM 395 O O . ASN A 0 45 . 15.490 4.864 9.172 1.00 94.72 45 A 1 ATOM 396 C CG . ASN A 0 45 . 16.733 2.346 11.884 1.00 94.72 45 A 1 ATOM 397 N ND2 . ASN A 0 45 . 16.736 1.381 12.771 1.00 94.72 45 A 1 ATOM 398 O OD1 . ASN A 0 45 . 16.668 2.060 10.710 1.00 94.72 45 A 1 ATOM 399 N N . ASP A 0 46 . 17.680 4.779 9.594 1.00 94.68 46 A 1 ATOM 400 C CA . ASP A 0 46 . 18.065 4.859 8.174 1.00 94.68 46 A 1 ATOM 401 C C . ASP A 0 46 . 17.717 3.605 7.352 1.00 94.68 46 A 1 ATOM 402 C CB . ASP A 0 46 . 19.571 5.140 8.075 1.00 94.68 46 A 1 ATOM 403 O O . ASP A 0 46 . 17.616 3.677 6.124 1.00 94.68 46 A 1 ATOM 404 C CG . ASP A 0 46 . 19.973 6.496 8.661 1.00 94.68 46 A 1 ATOM 405 O OD1 . ASP A 0 46 . 19.145 7.434 8.606 1.00 94.68 46 A 1 ATOM 406 O OD2 . ASP A 0 46 . 21.113 6.578 9.163 1.00 94.68 46 A 1 ATOM 407 N N . THR A 0 47 . 17.540 2.453 8.006 1.00 96.35 47 A 1 ATOM 408 C CA . THR A 0 47 . 17.316 1.149 7.360 1.00 96.35 47 A 1 ATOM 409 C C . THR A 0 47 . 15.951 0.534 7.640 1.00 96.35 47 A 1 ATOM 410 C CB . THR A 0 47 . 18.422 0.142 7.692 1.00 96.35 47 A 1 ATOM 411 O O . THR A 0 47 . 15.548 -0.399 6.947 1.00 96.35 47 A 1 ATOM 412 C CG2 . THR A 0 47 . 19.790 0.625 7.212 1.00 96.35 47 A 1 ATOM 413 O OG1 . THR A 0 47 . 18.505 -0.073 9.079 1.00 96.35 47 A 1 ATOM 414 N N . TYR A 0 48 . 15.222 1.059 8.619 1.00 96.82 48 A 1 ATOM 415 C CA . TYR A 0 48 . 14.012 0.464 9.155 1.00 96.82 48 A 1 ATOM 416 C C . TYR A 0 48 . 12.985 1.520 9.560 1.00 96.82 48 A 1 ATOM 417 C CB . TYR A 0 48 . 14.385 -0.385 10.373 1.00 96.82 48 A 1 ATOM 418 O O . TYR A 0 48 . 13.316 2.497 10.236 1.00 96.82 48 A 1 ATOM 419 C CG . TYR A 0 48 . 13.282 -1.337 10.761 1.00 96.82 48 A 1 ATOM 420 C CD1 . TYR A 0 48 . 12.324 -0.992 11.736 1.00 96.82 48 A 1 ATOM 421 C CD2 . TYR A 0 48 . 13.215 -2.574 10.105 1.00 96.82 48 A 1 ATOM 422 C CE1 . TYR A 0 48 . 11.297 -1.904 12.055 1.00 96.82 48 A 1 ATOM 423 C CE2 . TYR A 0 48 . 12.174 -3.468 10.396 1.00 96.82 48 A 1 ATOM 424 O OH . TYR A 0 48 . 10.261 -4.048 11.629 1.00 96.82 48 A 1 ATOM 425 C CZ . TYR A 0 48 . 11.220 -3.136 11.368 1.00 96.82 48 A 1 ATOM 426 N N . ARG A 0 49 . 11.716 1.290 9.222 1.00 97.53 49 A 1 ATOM 427 C CA . ARG A 0 49 . 10.584 2.091 9.702 1.00 97.53 49 A 1 ATOM 428 C C . ARG A 0 49 . 9.389 1.200 9.985 1.00 97.53 49 A 1 ATOM 429 C CB . ARG A 0 49 . 10.251 3.175 8.670 1.00 97.53 49 A 1 ATOM 430 O O . ARG A 0 49 . 9.008 0.408 9.133 1.00 97.53 49 A 1 ATOM 431 C CG . ARG A 0 49 . 9.166 4.168 9.112 1.00 97.53 49 A 1 ATOM 432 C CD . ARG A 0 49 . 8.906 5.134 7.951 1.00 97.53 49 A 1 ATOM 433 N NE . ARG A 0 49 . 8.124 6.309 8.358 1.00 97.53 49 A 1 ATOM 434 N NH1 . ARG A 0 49 . 6.282 6.125 6.973 1.00 97.53 49 A 1 ATOM 435 N NH2 . ARG A 0 49 . 6.440 7.825 8.339 1.00 97.53 49 A 1 ATOM 436 C CZ . ARG A 0 49 . 6.966 6.736 7.888 1.00 97.53 49 A 1 ATOM 437 N N . TYR A 0 50 . 8.749 1.385 11.131 1.00 97.30 50 A 1 ATOM 438 C CA . TYR A 0 50 . 7.466 0.763 11.437 1.00 97.30 50 A 1 ATOM 439 C C . TYR A 0 50 . 6.481 1.812 11.943 1.00 97.30 50 A 1 ATOM 440 C CB . TYR A 0 50 . 7.638 -0.397 12.414 1.00 97.30 50 A 1 ATOM 441 O O . TYR A 0 50 . 6.796 2.627 12.815 1.00 97.30 50 A 1 ATOM 442 C CG . TYR A 0 50 . 6.351 -1.120 12.732 1.00 97.30 50 A 1 ATOM 443 C CD1 . TYR A 0 50 . 5.742 -0.974 13.993 1.00 97.30 50 A 1 ATOM 444 C CD2 . TYR A 0 50 . 5.780 -1.967 11.768 1.00 97.30 50 A 1 ATOM 445 C CE1 . TYR A 0 50 . 4.582 -1.710 14.303 1.00 97.30 50 A 1 ATOM 446 C CE2 . TYR A 0 50 . 4.614 -2.692 12.069 1.00 97.30 50 A 1 ATOM 447 O OH . TYR A 0 50 . 2.911 -3.296 13.647 1.00 97.30 50 A 1 ATOM 448 C CZ . TYR A 0 50 . 4.021 -2.574 13.342 1.00 97.30 50 A 1 ATOM 449 N N . SER A 0 51 . 5.286 1.804 11.362 1.00 97.21 51 A 1 ATOM 450 C CA . SER A 0 51 . 4.243 2.797 11.612 1.00 97.21 51 A 1 ATOM 451 C C . SER A 0 51 . 2.861 2.156 11.636 1.00 97.21 51 A 1 ATOM 452 C CB . SER A 0 51 . 4.317 3.924 10.573 1.00 97.21 51 A 1 ATOM 453 O O . SER A 0 51 . 2.612 1.184 10.924 1.00 97.21 51 A 1 ATOM 454 O OG . SER A 0 51 . 4.272 3.407 9.253 1.00 97.21 51 A 1 ATOM 455 N N . LEU A 0 52 . 1.968 2.708 12.452 1.00 96.03 52 A 1 ATOM 456 C CA . LEU A 0 52 . 0.558 2.335 12.508 1.00 96.03 52 A 1 ATOM 457 C C . LEU A 0 52 . -0.274 3.378 11.774 1.00 96.03 52 A 1 ATOM 458 C CB . LEU A 0 52 . 0.079 2.198 13.962 1.00 96.03 52 A 1 ATOM 459 O O . LEU A 0 52 . -0.061 4.576 11.937 1.00 96.03 52 A 1 ATOM 460 C CG . LEU A 0 52 . 0.891 1.218 14.818 1.00 96.03 52 A 1 ATOM 461 C CD1 . LEU A 0 52 . 0.328 1.200 16.241 1.00 96.03 52 A 1 ATOM 462 C CD2 . LEU A 0 52 . 0.881 -0.212 14.274 1.00 96.03 52 A 1 ATOM 463 N N . HIS A 0 53 . -1.239 2.899 11.007 1.00 95.49 53 A 1 ATOM 464 C CA . HIS A 0 53 . -2.202 3.669 10.232 1.00 95.49 53 A 1 ATOM 465 C C . HIS A 0 53 . -3.606 3.139 10.525 1.00 95.49 53 A 1 ATOM 466 C CB . HIS A 0 53 . -1.863 3.559 8.738 1.00 95.49 53 A 1 ATOM 467 O O . HIS A 0 53 . -3.783 2.124 11.207 1.00 95.49 53 A 1 ATOM 468 C CG . HIS A 0 53 . -0.500 4.098 8.403 1.00 95.49 53 A 1 ATOM 469 C CD2 . HIS A 0 53 . 0.682 3.432 8.546 1.00 95.49 53 A 1 ATOM 470 N ND1 . HIS A 0 53 . -0.240 5.396 7.974 1.00 95.49 53 A 1 ATOM 471 C CE1 . HIS A 0 53 . 1.090 5.491 7.867 1.00 95.49 53 A 1 ATOM 472 N NE2 . HIS A 0 53 . 1.670 4.335 8.230 1.00 95.49 53 A 1 ATOM 473 N N . TYR A 0 54 . -4.638 3.804 10.010 1.00 91.87 54 A 1 ATOM 474 C CA . TYR A 0 54 . -5.999 3.294 10.154 1.00 91.87 54 A 1 ATOM 475 C C . TYR A 0 54 . -6.137 1.909 9.490 1.00 91.87 54 A 1 ATOM 476 C CB . TYR A 0 54 . -7.006 4.308 9.609 1.00 91.87 54 A 1 ATOM 477 O O . TYR A 0 54 . -5.962 1.759 8.282 1.00 91.87 54 A 1 ATOM 478 C CG . TYR A 0 54 . -8.436 3.801 9.641 1.00 91.87 54 A 1 ATOM 479 C CD1 . TYR A 0 54 . -9.057 3.394 8.448 1.00 91.87 54 A 1 ATOM 480 C CD2 . TYR A 0 54 . -9.129 3.697 10.863 1.00 91.87 54 A 1 ATOM 481 C CE1 . TYR A 0 54 . -10.388 2.931 8.471 1.00 91.87 54 A 1 ATOM 482 C CE2 . TYR A 0 54 . -10.454 3.211 10.892 1.00 91.87 54 A 1 ATOM 483 O OH . TYR A 0 54 . -12.375 2.368 9.690 1.00 91.87 54 A 1 ATOM 484 C CZ . TYR A 0 54 . -11.095 2.843 9.690 1.00 91.87 54 A 1 ATOM 485 N N . LYS A 0 55 . -6.459 0.889 10.302 1.00 91.94 55 A 1 ATOM 486 C CA . LYS A 0 55 . -6.592 -0.538 9.934 1.00 91.94 55 A 1 ATOM 487 C C . LYS A 0 55 . -5.342 -1.235 9.387 1.00 91.94 55 A 1 ATOM 488 C CB . LYS A 0 55 . -7.778 -0.760 8.977 1.00 91.94 55 A 1 ATOM 489 O O . LYS A 0 55 . -5.426 -2.422 9.086 1.00 91.94 55 A 1 ATOM 490 C CG . LYS A 0 55 . -9.126 -0.386 9.596 1.00 91.94 55 A 1 ATOM 491 C CD . LYS A 0 55 . -10.267 -0.974 8.755 1.00 91.94 55 A 1 ATOM 492 C CE . LYS A 0 55 . -11.614 -0.699 9.433 1.00 91.94 55 A 1 ATOM 493 N NZ . LYS A 0 55 . -12.516 -1.877 9.404 1.00 91.94 55 A 1 ATOM 494 N N . TYR A 0 56 . -4.203 -0.562 9.275 1.00 95.80 56 A 1 ATOM 495 C CA . TYR A 0 56 . -2.989 -1.141 8.702 1.00 95.80 56 A 1 ATOM 496 C C . TYR A 0 56 . -1.754 -0.742 9.495 1.00 95.80 56 A 1 ATOM 497 C CB . TYR A 0 56 . -2.842 -0.721 7.233 1.00 95.80 56 A 1 ATOM 498 O O . TYR A 0 56 . -1.641 0.390 9.950 1.00 95.80 56 A 1 ATOM 499 C CG . TYR A 0 56 . -3.675 -1.547 6.276 1.00 95.80 56 A 1 ATOM 500 C CD1 . TYR A 0 56 . -3.127 -2.719 5.723 1.00 95.80 56 A 1 ATOM 501 C CD2 . TYR A 0 56 . -4.988 -1.160 5.949 1.00 95.80 56 A 1 ATOM 502 C CE1 . TYR A 0 56 . -3.883 -3.513 4.843 1.00 95.80 56 A 1 ATOM 503 C CE2 . TYR A 0 56 . -5.752 -1.960 5.077 1.00 95.80 56 A 1 ATOM 504 O OH . TYR A 0 56 . -5.928 -3.919 3.684 1.00 95.80 56 A 1 ATOM 505 C CZ . TYR A 0 56 . -5.201 -3.134 4.522 1.00 95.80 56 A 1 ATOM 506 N N . SER A 0 57 . -0.795 -1.648 9.623 1.00 95.88 57 A 1 ATOM 507 C CA . SER A 0 57 . 0.584 -1.293 9.929 1.00 95.88 57 A 1 ATOM 508 C C . SER A 0 57 . 1.394 -1.264 8.637 1.00 95.88 57 A 1 ATOM 509 C CB . SER A 0 57 . 1.179 -2.233 10.975 1.00 95.88 57 A 1 ATOM 510 O O . SER A 0 57 . 1.059 -1.938 7.663 1.00 95.88 57 A 1 ATOM 511 O OG . SER A 0 57 . 1.269 -3.550 10.481 1.00 95.88 57 A 1 ATOM 512 N N . MET A 0 58 . 2.446 -0.452 8.616 1.00 97.91 58 A 1 ATOM 513 C CA . MET A 0 58 . 3.407 -0.391 7.521 1.00 97.91 58 A 1 ATOM 514 C C . MET A 0 58 . 4.812 -0.581 8.081 1.00 97.91 58 A 1 ATOM 515 C CB . MET A 0 58 . 3.258 0.924 6.745 1.00 97.91 58 A 1 ATOM 516 O O . MET A 0 58 . 5.266 0.225 8.902 1.00 97.91 58 A 1 ATOM 517 C CG . MET A 0 58 . 4.318 1.053 5.636 1.00 97.91 58 A 1 ATOM 518 S SD . MET A 0 58 . 4.262 2.563 4.625 1.00 97.91 58 A 1 ATOM 519 C CE . MET A 0 58 . 4.193 3.843 5.898 1.00 97.91 58 A 1 ATOM 520 N N . ARG A 0 59 . 5.496 -1.617 7.593 1.00 97.44 59 A 1 ATOM 521 C CA . ARG A 0 59 . 6.915 -1.892 7.830 1.00 97.44 59 A 1 ATOM 522 C C . ARG A 0 59 . 7.710 -1.571 6.572 1.00 97.44 59 A 1 ATOM 523 C CB . ARG A 0 59 . 7.087 -3.360 8.248 1.00 97.44 59 A 1 ATOM 524 O O . ARG A 0 59 . 7.296 -1.923 5.476 1.00 97.44 59 A 1 ATOM 525 C CG . ARG A 0 59 . 8.525 -3.670 8.693 1.00 97.44 59 A 1 ATOM 526 C CD . ARG A 0 59 . 8.699 -5.129 9.127 1.00 97.44 59 A 1 ATOM 527 N NE . ARG A 0 59 . 7.904 -5.443 10.331 1.00 97.44 59 A 1 ATOM 528 N NH1 . ARG A 0 59 . 6.415 -6.919 9.366 1.00 97.44 59 A 1 ATOM 529 N NH2 . ARG A 0 59 . 6.223 -6.365 11.519 1.00 97.44 59 A 1 ATOM 530 C CZ . ARG A 0 59 . 6.858 -6.242 10.393 1.00 97.44 59 A 1 ATOM 531 N N . ILE A 0 60 . 8.849 -0.910 6.724 1.00 98.37 60 A 1 ATOM 532 C CA . ILE A 0 60 . 9.790 -0.618 5.646 1.00 98.37 60 A 1 ATOM 533 C C . ILE A 0 60 . 11.169 -1.102 6.071 1.00 98.37 60 A 1 ATOM 534 C CB . ILE A 0 60 . 9.820 0.880 5.282 1.00 98.37 60 A 1 ATOM 535 O O . ILE A 0 60 . 11.635 -0.758 7.156 1.00 98.37 60 A 1 ATOM 536 C CG1 . ILE A 0 60 . 8.401 1.463 5.082 1.00 98.37 60 A 1 ATOM 537 C CG2 . ILE A 0 60 . 10.700 1.054 4.037 1.00 98.37 60 A 1 ATOM 538 C CD1 . ILE A 0 60 . 8.360 2.931 4.636 1.00 98.37 60 A 1 ATOM 539 N N . GLN A 0 61 . 11.820 -1.869 5.204 1.00 97.85 61 A 1 ATOM 540 C CA . GLN A 0 61 . 13.148 -2.436 5.415 1.00 97.85 61 A 1 ATOM 541 C C . GLN A 0 61 . 14.039 -2.154 4.208 1.00 97.85 61 A 1 ATOM 542 C CB . GLN A 0 61 . 13.021 -3.947 5.650 1.00 97.85 61 A 1 ATOM 543 O O . GLN A 0 61 . 13.632 -2.364 3.067 1.00 97.85 61 A 1 ATOM 544 C CG . GLN A 0 61 . 12.373 -4.250 7.001 1.00 97.85 61 A 1 ATOM 545 C CD . GLN A 0 61 . 12.125 -5.733 7.213 1.00 97.85 61 A 1 ATOM 546 N NE2 . GLN A 0 61 . 13.138 -6.517 7.500 1.00 97.85 61 A 1 ATOM 547 O OE1 . GLN A 0 61 . 11.009 -6.207 7.139 1.00 97.85 61 A 1 ATOM 548 N N . ARG A 0 62 . 15.263 -1.687 4.454 1.00 97.55 62 A 1 ATOM 549 C CA . ARG A 0 62 . 16.317 -1.513 3.444 1.00 97.55 62 A 1 ATOM 550 C C . ARG A 0 62 . 17.119 -2.797 3.264 1.00 97.55 62 A 1 ATOM 551 C CB . ARG A 0 62 . 17.245 -0.350 3.840 1.00 97.55 62 A 1 ATOM 552 O O . ARG A 0 62 . 17.063 -3.700 4.097 1.00 97.55 62 A 1 ATOM 553 C CG . ARG A 0 62 . 16.530 1.010 3.838 1.00 97.55 62 A 1 ATOM 554 C CD . ARG A 0 62 . 16.276 1.579 2.455 1.00 97.55 62 A 1 ATOM 555 N NE . ARG A 0 62 . 17.553 1.979 1.843 1.00 97.55 62 A 1 ATOM 556 N NH1 . ARG A 0 62 . 16.953 1.589 -0.322 1.00 97.55 62 A 1 ATOM 557 N NH2 . ARG A 0 62 . 19.088 1.947 0.175 1.00 97.55 62 A 1 ATOM 558 C CZ . ARG A 0 62 . 17.854 1.859 0.572 1.00 97.55 62 A 1 ATOM 559 N N . ASP A 0 63 . 17.872 -2.831 2.170 1.00 96.42 63 A 1 ATOM 560 C CA . ASP A 0 63 . 18.818 -3.890 1.817 1.00 96.42 63 A 1 ATOM 561 C C . ASP A 0 63 . 18.170 -5.285 1.783 1.00 96.42 63 A 1 ATOM 562 C CB . ASP A 0 63 . 20.086 -3.753 2.677 1.00 96.42 63 A 1 ATOM 563 O O . ASP A 0 63 . 18.770 -6.290 2.158 1.00 96.42 63 A 1 ATOM 564 C CG . ASP A 0 63 . 20.599 -2.304 2.688 1.00 96.42 63 A 1 ATOM 565 O OD1 . ASP A 0 63 . 20.665 -1.684 1.597 1.00 96.42 63 A 1 ATOM 566 O OD2 . ASP A 0 63 . 20.840 -1.769 3.793 1.00 96.42 63 A 1 ATOM 567 N N . GLN A 0 64 . 16.911 -5.332 1.339 1.00 97.58 64 A 1 ATOM 568 C CA . GLN A 0 64 . 16.136 -6.555 1.183 1.00 97.58 64 A 1 ATOM 569 C C . GLN A 0 64 . 16.270 -7.102 -0.244 1.00 97.58 64 A 1 ATOM 570 C CB . GLN A 0 64 . 14.663 -6.319 1.545 1.00 97.58 64 A 1 ATOM 571 O O . GLN A 0 64 . 16.112 -6.341 -1.210 1.00 97.58 64 A 1 ATOM 572 C CG . GLN A 0 64 . 14.464 -5.866 2.998 1.00 97.58 64 A 1 ATOM 573 C CD . GLN A 0 64 . 15.124 -6.793 4.009 1.00 97.58 64 A 1 ATOM 574 N NE2 . GLN A 0 64 . 16.104 -6.329 4.750 1.00 97.58 64 A 1 ATOM 575 O OE1 . GLN A 0 64 . 14.783 -7.956 4.137 1.00 97.58 64 A 1 ATOM 576 N N . PRO A 0 65 . 16.526 -8.415 -0.402 1.00 96.31 65 A 1 ATOM 577 C CA . PRO A 0 65 . 16.532 -9.048 -1.711 1.00 96.31 65 A 1 ATOM 578 C C . PRO A 0 65 . 15.128 -9.032 -2.317 1.00 96.31 65 A 1 ATOM 579 C CB . PRO A 0 65 . 17.028 -10.476 -1.467 1.00 96.31 65 A 1 ATOM 580 O O . PRO A 0 65 . 14.129 -8.825 -1.623 1.00 96.31 65 A 1 ATOM 581 C CG . PRO A 0 65 . 16.509 -10.778 -0.063 1.00 96.31 65 A 1 ATOM 582 C CD . PRO A 0 65 . 16.636 -9.429 0.644 1.00 96.31 65 A 1 ATOM 583 N N . GLN A 0 66 . 15.054 -9.289 -3.619 1.00 94.78 66 A 1 ATOM 584 C CA . GLN A 0 66 . 13.776 -9.469 -4.285 1.00 94.78 66 A 1 ATOM 585 C C . GLN A 0 66 . 13.018 -10.648 -3.641 1.00 94.78 66 A 1 ATOM 586 C CB . GLN A 0 66 . 14.017 -9.686 -5.780 1.00 94.78 66 A 1 ATOM 587 O O . GLN A 0 66 . 13.554 -11.758 -3.598 1.00 94.78 66 A 1 ATOM 588 C CG . GLN A 0 66 . 12.742 -9.405 -6.576 1.00 94.78 66 A 1 ATOM 589 C CD . GLN A 0 66 . 12.905 -9.720 -8.058 1.00 94.78 66 A 1 ATOM 590 N NE2 . GLN A 0 66 . 12.059 -9.178 -8.894 1.00 94.78 66 A 1 ATOM 591 O OE1 . GLN A 0 66 . 13.775 -10.455 -8.501 1.00 94.78 66 A 1 ATOM 592 N N . PRO A 0 67 . 11.785 -10.445 -3.137 1.00 93.70 67 A 1 ATOM 593 C CA . PRO A 0 67 . 11.036 -11.504 -2.455 1.00 93.70 67 A 1 ATOM 594 C C . PRO A 0 67 . 10.609 -12.637 -3.399 1.00 93.70 67 A 1 ATOM 595 C CB . PRO A 0 67 . 9.826 -10.794 -1.836 1.00 93.70 67 A 1 ATOM 596 O O . PRO A 0 67 . 10.342 -13.751 -2.955 1.00 93.70 67 A 1 ATOM 597 C CG . PRO A 0 67 . 9.639 -9.555 -2.712 1.00 93.70 67 A 1 ATOM 598 C CD . PRO A 0 67 . 11.063 -9.183 -3.091 1.00 93.70 67 A 1 ATOM 599 N N . VAL A 0 68 . 10.524 -12.356 -4.702 1.00 94.79 68 A 1 ATOM 600 C CA . VAL A 0 68 . 10.109 -13.302 -5.741 1.00 94.79 68 A 1 ATOM 601 C C . VAL A 0 68 . 10.986 -13.083 -6.971 1.00 94.79 68 A 1 ATOM 602 C CB . VAL A 0 68 . 8.644 -13.075 -6.140 1.00 94.79 68 A 1 ATOM 603 O O . VAL A 0 68 . 11.004 -11.958 -7.463 1.00 94.79 68 A 1 ATOM 604 C CG1 . VAL A 0 68 . 8.166 -14.117 -7.155 1.00 94.79 68 A 1 ATOM 605 C CG2 . VAL A 0 68 . 7.690 -13.169 -4.954 1.00 94.79 68 A 1 ATOM 606 N N . PRO A 0 69 . 11.664 -14.114 -7.505 1.00 94.39 69 A 1 ATOM 607 C CA . PRO A 0 69 . 12.482 -13.969 -8.707 1.00 94.39 69 A 1 ATOM 608 C C . PRO A 0 69 . 11.677 -13.466 -9.913 1.00 94.39 69 A 1 ATOM 609 C CB . PRO A 0 69 . 13.076 -15.357 -8.969 1.00 94.39 69 A 1 ATOM 610 O O . PRO A 0 69 . 10.567 -13.950 -10.168 1.00 94.39 69 A 1 ATOM 611 C CG . PRO A 0 69 . 13.043 -16.038 -7.604 1.00 94.39 69 A 1 ATOM 612 C CD . PRO A 0 69 . 11.798 -15.452 -6.949 1.00 94.39 69 A 1 ATOM 613 N N . SER A 0 70 . 12.242 -12.531 -10.684 1.00 92.95 70 A 1 ATOM 614 C CA . SER A 0 70 . 11.580 -11.931 -11.854 1.00 92.95 70 A 1 ATOM 615 C C . SER A 0 70 . 11.127 -12.952 -12.907 1.00 92.95 70 A 1 ATOM 616 C CB . SER A 0 70 . 12.491 -10.897 -12.519 1.00 92.95 70 A 1 ATOM 617 O O . SER A 0 70 . 10.113 -12.730 -13.565 1.00 92.95 70 A 1 ATOM 618 O OG . SER A 0 70 . 12.691 -9.797 -11.649 1.00 92.95 70 A 1 ATOM 619 N N . GLU A 0 71 . 11.789 -14.109 -13.047 1.00 93.02 71 A 1 ATOM 620 C CA . GLU A 0 71 . 11.409 -15.132 -14.039 1.00 93.02 71 A 1 ATOM 621 C C . GLU A 0 71 . 10.058 -15.799 -13.739 1.00 93.02 71 A 1 ATOM 622 C CB . GLU A 0 71 . 12.468 -16.242 -14.167 1.00 93.02 71 A 1 ATOM 623 O O . GLU A 0 71 . 9.492 -16.491 -14.595 1.00 93.02 71 A 1 ATOM 624 C CG . GLU A 0 71 . 13.919 -15.769 -14.346 1.00 93.02 71 A 1 ATOM 625 C CD . GLU A 0 71 . 14.631 -15.416 -13.030 1.00 93.02 71 A 1 ATOM 626 O OE1 . GLU A 0 71 . 15.787 -14.953 -13.115 1.00 93.02 71 A 1 ATOM 627 O OE2 . GLU A 0 71 . 14.008 -15.585 -11.956 1.00 93.02 71 A 1 ATOM 628 N N . ARG A 0 72 . 9.528 -15.619 -12.523 1.00 94.27 72 A 1 ATOM 629 C CA . ARG A 0 72 . 8.201 -16.118 -12.150 1.00 94.27 72 A 1 ATOM 630 C C . ARG A 0 72 . 7.075 -15.274 -12.748 1.00 94.27 72 A 1 ATOM 631 C CB . ARG A 0 72 . 8.079 -16.232 -10.626 1.00 94.27 72 A 1 ATOM 632 O O . ARG A 0 72 . 6.008 -15.818 -13.019 1.00 94.27 72 A 1 ATOM 633 C CG . ARG A 0 72 . 9.113 -17.217 -10.053 1.00 94.27 72 A 1 ATOM 634 C CD . ARG A 0 72 . 8.809 -17.568 -8.597 1.00 94.27 72 A 1 ATOM 635 N NE . ARG A 0 72 . 7.586 -18.377 -8.467 1.00 94.27 72 A 1 ATOM 636 N NH1 . ARG A 0 72 . 7.242 -18.196 -6.188 1.00 94.27 72 A 1 ATOM 637 N NH2 . ARG A 0 72 . 6.092 -19.641 -7.379 1.00 94.27 72 A 1 ATOM 638 C CZ . ARG A 0 72 . 6.978 -18.716 -7.350 1.00 94.27 72 A 1 ATOM 639 N N . PHE A 0 73 . 7.311 -13.994 -13.034 1.00 92.83 73 A 1 ATOM 640 C CA . PHE A 0 73 . 6.329 -13.096 -13.648 1.00 92.83 73 A 1 ATOM 641 C C . PHE A 0 73 . 6.267 -13.320 -15.168 1.00 92.83 73 A 1 ATOM 642 C CB . PHE A 0 73 . 6.646 -11.642 -13.276 1.00 92.83 73 A 1 ATOM 643 O O . PHE A 0 73 . 6.805 -12.553 -15.962 1.00 92.83 73 A 1 ATOM 644 C CG . PHE A 0 73 . 6.592 -11.343 -11.795 1.00 92.83 73 A 1 ATOM 645 C CD1 . PHE A 0 73 . 5.421 -10.813 -11.221 1.00 92.83 73 A 1 ATOM 646 C CD2 . PHE A 0 73 . 7.723 -11.571 -10.991 1.00 92.83 73 A 1 ATOM 647 C CE1 . PHE A 0 73 . 5.396 -10.508 -9.850 1.00 92.83 73 A 1 ATOM 648 C CE2 . PHE A 0 73 . 7.693 -11.275 -9.620 1.00 92.83 73 A 1 ATOM 649 C CZ . PHE A 0 73 . 6.525 -10.745 -9.049 1.00 92.83 73 A 1 ATOM 650 N N . LYS A 0 74 . 5.637 -14.420 -15.591 1.00 83.21 74 A 1 ATOM 651 C CA . LYS A 0 74 . 5.645 -14.866 -16.999 1.00 83.21 74 A 1 ATOM 652 C C . LYS A 0 74 . 4.552 -14.237 -17.861 1.00 83.21 74 A 1 ATOM 653 C CB . LYS A 0 74 . 5.555 -16.397 -17.050 1.00 83.21 74 A 1 ATOM 654 O O . LYS A 0 74 . 4.709 -14.153 -19.078 1.00 83.21 74 A 1 ATOM 655 C CG . LYS A 0 74 . 6.796 -17.046 -16.425 1.00 83.21 74 A 1 ATOM 656 C CD . LYS A 0 74 . 6.695 -18.571 -16.452 1.00 83.21 74 A 1 ATOM 657 C CE . LYS A 0 74 . 7.934 -19.142 -15.761 1.00 83.21 74 A 1 ATOM 658 N NZ . LYS A 0 74 . 7.858 -20.618 -15.653 1.00 83.21 74 A 1 ATOM 659 N N . ASN A 0 75 . 3.444 -13.817 -17.255 1.00 81.97 75 A 1 ATOM 660 C CA . ASN A 0 75 . 2.261 -13.380 -17.992 1.00 81.97 75 A 1 ATOM 661 C C . ASN A 0 75 . 2.357 -11.884 -18.308 1.00 81.97 75 A 1 ATOM 662 C CB . ASN A 0 75 . 1.011 -13.744 -17.172 1.00 81.97 75 A 1 ATOM 663 O O . ASN A 0 75 . 2.151 -11.055 -17.423 1.00 81.97 75 A 1 ATOM 664 C CG . ASN A 0 75 . 0.840 -15.241 -16.981 1.00 81.97 75 A 1 ATOM 665 N ND2 . ASN A 0 75 . 0.249 -15.657 -15.885 1.00 81.97 75 A 1 ATOM 666 O OD1 . ASN A 0 75 . 1.240 -16.055 -17.796 1.00 81.97 75 A 1 ATOM 667 N N . LYS A 0 76 . 2.669 -11.535 -19.560 1.00 80.89 76 A 1 ATOM 668 C CA . LYS A 0 76 . 2.578 -10.150 -20.050 1.00 80.89 76 A 1 ATOM 669 C C . LYS A 0 76 . 1.118 -9.753 -20.266 1.00 80.89 76 A 1 ATOM 670 C CB . LYS A 0 76 . 3.389 -9.958 -21.338 1.00 80.89 76 A 1 ATOM 671 O O . LYS A 0 76 . 0.294 -10.606 -20.594 1.00 80.89 76 A 1 ATOM 672 C CG . LYS A 0 76 . 4.896 -10.119 -21.094 1.00 80.89 76 A 1 ATOM 673 C CD . LYS A 0 76 . 5.681 -9.571 -22.291 1.00 80.89 76 A 1 ATOM 674 C CE . LYS A 0 76 . 7.187 -9.620 -22.016 1.00 80.89 76 A 1 ATOM 675 N NZ . LYS A 0 76 . 7.923 -8.713 -22.932 1.00 80.89 76 A 1 ATOM 676 N N . VAL A 0 77 . 0.797 -8.476 -20.063 1.00 73.05 77 A 1 ATOM 677 C CA . VAL A 0 77 . -0.584 -7.978 -20.133 1.00 73.05 77 A 1 ATOM 678 C C . VAL A 0 77 . -0.696 -6.811 -21.101 1.00 73.05 77 A 1 ATOM 679 C CB . VAL A 0 77 . -1.099 -7.599 -18.735 1.00 73.05 77 A 1 ATOM 680 O O . VAL A 0 77 . -0.150 -5.754 -20.821 1.00 73.05 77 A 1 ATOM 681 C CG1 . VAL A 0 77 . -2.530 -7.041 -18.840 1.00 73.05 77 A 1 ATOM 682 C CG2 . VAL A 0 77 . -1.075 -8.865 -17.865 1.00 73.05 77 A 1 ATOM 683 N N . ASP A 0 78 . -1.479 -6.996 -22.170 1.00 67.75 78 A 1 ATOM 684 C CA . ASP A 0 78 . -1.475 -6.096 -23.339 1.00 67.75 78 A 1 ATOM 685 C C . ASP A 0 78 . -2.636 -5.067 -23.395 1.00 67.75 78 A 1 ATOM 686 C CB . ASP A 0 78 . -1.494 -6.962 -24.617 1.00 67.75 78 A 1 ATOM 687 O O . ASP A 0 78 . -2.686 -4.221 -24.297 1.00 67.75 78 A 1 ATOM 688 C CG . ASP A 0 78 . -0.296 -7.908 -24.809 1.00 67.75 78 A 1 ATOM 689 O OD1 . ASP A 0 78 . 0.789 -7.652 -24.246 1.00 67.75 78 A 1 ATOM 690 O OD2 . ASP A 0 78 . -0.489 -8.904 -25.542 1.00 67.75 78 A 1 ATOM 691 N N . VAL A 0 79 . -3.654 -5.161 -22.517 1.00 65.51 79 A 1 ATOM 692 C CA . VAL A 0 79 . -4.842 -4.271 -22.582 1.00 65.51 79 A 1 ATOM 693 C C . VAL A 0 79 . -5.468 -3.985 -21.204 1.00 65.51 79 A 1 ATOM 694 C CB . VAL A 0 79 . -5.909 -4.764 -23.607 1.00 65.51 79 A 1 ATOM 695 O O . VAL A 0 79 . -5.138 -2.994 -20.549 1.00 65.51 79 A 1 ATOM 696 C CG1 . VAL A 0 79 . -6.907 -3.637 -23.921 1.00 65.51 79 A 1 ATOM 697 C CG2 . VAL A 0 79 . -5.392 -5.249 -24.969 1.00 65.51 79 A 1 ATOM 698 N N . ILE A 0 80 . -6.412 -4.830 -20.782 1.00 65.88 80 A 1 ATOM 699 C CA . ILE A 0 80 . -7.198 -4.753 -19.548 1.00 65.88 80 A 1 ATOM 700 C C . ILE A 0 80 . -7.328 -6.183 -19.049 1.00 65.88 80 A 1 ATOM 701 C CB . ILE A 0 80 . -8.607 -4.154 -19.795 1.00 65.88 80 A 1 ATOM 702 O O . ILE A 0 80 . -7.742 -7.061 -19.807 1.00 65.88 80 A 1 ATOM 703 C CG1 . ILE A 0 80 . -8.516 -2.669 -20.195 1.00 65.88 80 A 1 ATOM 704 C CG2 . ILE A 0 80 . -9.494 -4.286 -18.536 1.00 65.88 80 A 1 ATOM 705 C CD1 . ILE A 0 80 . -9.819 -2.085 -20.757 1.00 65.88 80 A 1 ATOM 706 N N . TYR A 0 81 . -7.000 -6.405 -17.782 1.00 70.17 81 A 1 ATOM 707 C CA . TYR A 0 81 . -7.064 -7.728 -17.179 1.00 70.17 81 A 1 ATOM 708 C C . TYR A 0 81 . -8.012 -7.686 -15.980 1.00 70.17 81 A 1 ATOM 709 C CB . TYR A 0 81 . -5.634 -8.166 -16.856 1.00 70.17 81 A 1 ATOM 710 O O . TYR A 0 81 . -7.713 -7.044 -14.977 1.00 70.17 81 A 1 ATOM 711 C CG . TYR A 0 81 . -5.472 -9.643 -16.576 1.00 70.17 81 A 1 ATOM 712 C CD1 . TYR A 0 81 . -5.244 -10.083 -15.266 1.00 70.17 81 A 1 ATOM 713 C CD2 . TYR A 0 81 . -5.500 -10.578 -17.630 1.00 70.17 81 A 1 ATOM 714 C CE1 . TYR A 0 81 . -5.021 -11.445 -15.003 1.00 70.17 81 A 1 ATOM 715 C CE2 . TYR A 0 81 . -5.354 -11.953 -17.357 1.00 70.17 81 A 1 ATOM 716 O OH . TYR A 0 81 . -5.097 -13.713 -15.740 1.00 70.17 81 A 1 ATOM 717 C CZ . TYR A 0 81 . -5.144 -12.391 -16.034 1.00 70.17 81 A 1 ATOM 718 N N . ASP A 0 82 . -9.183 -8.313 -16.127 1.00 80.08 82 A 1 ATOM 719 C CA . ASP A 0 82 . -10.070 -8.685 -15.017 1.00 80.08 82 A 1 ATOM 720 C C . ASP A 0 82 . -9.653 -10.080 -14.568 1.00 80.08 82 A 1 ATOM 721 C CB . ASP A 0 82 . -11.545 -8.667 -15.468 1.00 80.08 82 A 1 ATOM 722 O O . ASP A 0 82 . -9.686 -11.024 -15.363 1.00 80.08 82 A 1 ATOM 723 C CG . ASP A 0 82 . -12.585 -9.135 -14.423 1.00 80.08 82 A 1 ATOM 724 O OD1 . ASP A 0 82 . -12.264 -9.687 -13.350 1.00 80.08 82 A 1 ATOM 725 O OD2 . ASP A 0 82 . -13.804 -8.989 -14.694 1.00 80.08 82 A 1 ATOM 726 N N . HIS A 0 83 . -9.253 -10.200 -13.307 1.00 84.33 83 A 1 ATOM 727 C CA . HIS A 0 83 . -8.750 -11.450 -12.765 1.00 84.33 83 A 1 ATOM 728 C C . HIS A 0 83 . -9.407 -11.806 -11.451 1.00 84.33 83 A 1 ATOM 729 C CB . HIS A 0 83 . -7.247 -11.357 -12.597 1.00 84.33 83 A 1 ATOM 730 O O . HIS A 0 83 . -9.628 -10.955 -10.587 1.00 84.33 83 A 1 ATOM 731 C CG . HIS A 0 83 . -6.617 -12.694 -12.330 1.00 84.33 83 A 1 ATOM 732 C CD2 . HIS A 0 83 . -6.052 -13.081 -11.154 1.00 84.33 83 A 1 ATOM 733 N ND1 . HIS A 0 83 . -6.635 -13.776 -13.212 1.00 84.33 83 A 1 ATOM 734 C CE1 . HIS A 0 83 . -6.065 -14.793 -12.550 1.00 84.33 83 A 1 ATOM 735 N NE2 . HIS A 0 83 . -5.710 -14.399 -11.324 1.00 84.33 83 A 1 ATOM 736 N N . ARG A 0 84 . -9.657 -13.101 -11.279 1.00 88.46 84 A 1 ATOM 737 C CA . ARG A 0 84 . -10.016 -13.679 -9.989 1.00 88.46 84 A 1 ATOM 738 C C . ARG A 0 84 . -8.768 -14.347 -9.417 1.00 88.46 84 A 1 ATOM 739 C CB . ARG A 0 84 . -11.159 -14.679 -10.136 1.00 88.46 84 A 1 ATOM 740 O O . ARG A 0 84 . -8.341 -15.338 -10.004 1.00 88.46 84 A 1 ATOM 741 C CG . ARG A 0 84 . -12.457 -13.954 -10.494 1.00 88.46 84 A 1 ATOM 742 C CD . ARG A 0 84 . -13.620 -14.936 -10.388 1.00 88.46 84 A 1 ATOM 743 N NE . ARG A 0 84 . -14.917 -14.267 -10.590 1.00 88.46 84 A 1 ATOM 744 N NH1 . ARG A 0 84 . -15.003 -14.452 -12.874 1.00 88.46 84 A 1 ATOM 745 N NH2 . ARG A 0 84 . -16.763 -13.642 -11.757 1.00 88.46 84 A 1 ATOM 746 C CZ . ARG A 0 84 . -15.550 -14.124 -11.737 1.00 88.46 84 A 1 ATOM 747 N N . PRO A 0 85 . -8.197 -13.820 -8.324 1.00 89.58 85 A 1 ATOM 748 C CA . PRO A 0 85 . -7.073 -14.457 -7.645 1.00 89.58 85 A 1 ATOM 749 C C . PRO A 0 85 . -7.392 -15.916 -7.290 1.00 89.58 85 A 1 ATOM 750 C CB . PRO A 0 85 . -6.822 -13.616 -6.388 1.00 89.58 85 A 1 ATOM 751 O O . PRO A 0 85 . -8.543 -16.235 -6.976 1.00 89.58 85 A 1 ATOM 752 C CG . PRO A 0 85 . -7.493 -12.274 -6.683 1.00 89.58 85 A 1 ATOM 753 C CD . PRO A 0 85 . -8.621 -12.617 -7.630 1.00 89.58 85 A 1 ATOM 754 N N . GLN A 0 86 . -6.382 -16.788 -7.302 1.00 91.09 86 A 1 ATOM 755 C CA . GLN A 0 86 . -6.545 -18.208 -6.942 1.00 91.09 86 A 1 ATOM 756 C C . GLN A 0 86 . -6.886 -18.443 -5.462 1.00 91.09 86 A 1 ATOM 757 C CB . GLN A 0 86 . -5.279 -18.976 -7.341 1.00 91.09 86 A 1 ATOM 758 O O . GLN A 0 86 . -7.351 -19.519 -5.094 1.00 91.09 86 A 1 ATOM 759 C CG . GLN A 0 86 . -5.348 -19.355 -8.822 1.00 91.09 86 A 1 ATOM 760 C CD . GLN A 0 86 . -4.019 -19.892 -9.322 1.00 91.09 86 A 1 ATOM 761 N NE2 . GLN A 0 86 . -3.385 -19.182 -10.223 1.00 91.09 86 A 1 ATOM 762 O OE1 . GLN A 0 86 . -3.544 -20.935 -8.911 1.00 91.09 86 A 1 ATOM 763 N N . PHE A 0 87 . -6.724 -17.423 -4.621 1.00 92.03 87 A 1 ATOM 764 C CA . PHE A 0 87 . -7.072 -17.444 -3.206 1.00 92.03 87 A 1 ATOM 765 C C . PHE A 0 87 . -8.020 -16.300 -2.840 1.00 92.03 87 A 1 ATOM 766 C CB . PHE A 0 87 . -5.793 -17.413 -2.366 1.00 92.03 87 A 1 ATOM 767 O O . PHE A 0 87 . -8.073 -15.247 -3.474 1.00 92.03 87 A 1 ATOM 768 C CG . PHE A 0 87 . -4.905 -16.222 -2.659 1.00 92.03 87 A 1 ATOM 769 C CD1 . PHE A 0 87 . -3.897 -16.331 -3.630 1.00 92.03 87 A 1 ATOM 770 C CD2 . PHE A 0 87 . -5.102 -15.001 -1.992 1.00 92.03 87 A 1 ATOM 771 C CE1 . PHE A 0 87 . -3.081 -15.231 -3.925 1.00 92.03 87 A 1 ATOM 772 C CE2 . PHE A 0 87 . -4.265 -13.903 -2.266 1.00 92.03 87 A 1 ATOM 773 C CZ . PHE A 0 87 . -3.253 -14.021 -3.232 1.00 92.03 87 A 1 ATOM 774 N N . SER A 0 88 . -8.769 -16.496 -1.759 1.00 89.81 88 A 1 ATOM 775 C CA . SER A 0 88 . -9.556 -15.427 -1.146 1.00 89.81 88 A 1 ATOM 776 C C . SER A 0 88 . -8.693 -14.621 -0.188 1.00 89.81 88 A 1 ATOM 777 C CB . SER A 0 88 . -10.739 -16.018 -0.388 1.00 89.81 88 A 1 ATOM 778 O O . SER A 0 88 . -8.023 -15.197 0.663 1.00 89.81 88 A 1 ATOM 779 O OG . SER A 0 88 . -11.726 -16.423 -1.316 1.00 89.81 88 A 1 ATOM 780 N N . PHE A 0 89 . -8.771 -13.298 -0.272 1.00 91.94 89 A 1 ATOM 781 C CA . PHE A 0 89 . -8.143 -12.401 0.692 1.00 91.94 89 A 1 ATOM 782 C C . PHE A 0 89 . -9.052 -11.209 0.995 1.00 91.94 89 A 1 ATOM 783 C CB . PHE A 0 89 . -6.761 -11.962 0.190 1.00 91.94 89 A 1 ATOM 784 O O . PHE A 0 89 . -10.053 -10.970 0.310 1.00 91.94 89 A 1 ATOM 785 C CG . PHE A 0 89 . -6.776 -10.995 -0.976 1.00 91.94 89 A 1 ATOM 786 C CD1 . PHE A 0 89 . -6.857 -11.474 -2.296 1.00 91.94 89 A 1 ATOM 787 C CD2 . PHE A 0 89 . -6.648 -9.611 -0.744 1.00 91.94 89 A 1 ATOM 788 C CE1 . PHE A 0 89 . -6.783 -10.571 -3.369 1.00 91.94 89 A 1 ATOM 789 C CE2 . PHE A 0 89 . -6.601 -8.711 -1.822 1.00 91.94 89 A 1 ATOM 790 C CZ . PHE A 0 89 . -6.672 -9.192 -3.139 1.00 91.94 89 A 1 ATOM 791 N N . SER A 0 90 . -8.695 -10.460 2.037 1.00 91.01 90 A 1 ATOM 792 C CA . SER A 0 90 . -9.397 -9.242 2.433 1.00 91.01 90 A 1 ATOM 793 C C . SER A 0 90 . -8.518 -8.010 2.251 1.00 91.01 90 A 1 ATOM 794 C CB . SER A 0 90 . -9.897 -9.338 3.875 1.00 91.01 90 A 1 ATOM 795 O O . SER A 0 90 . -7.324 -8.046 2.529 1.00 91.01 90 A 1 ATOM 796 O OG . SER A 0 90 . -10.903 -10.327 3.983 1.00 91.01 90 A 1 ATOM 797 N N . PHE A 0 91 . -9.124 -6.897 1.844 1.00 92.24 91 A 1 ATOM 798 C CA . PHE A 0 91 . -8.477 -5.590 1.721 1.00 92.24 91 A 1 ATOM 799 C C . PHE A 0 91 . -9.346 -4.530 2.408 1.00 92.24 91 A 1 ATOM 800 C CB . PHE A 0 91 . -8.245 -5.297 0.237 1.00 92.24 91 A 1 ATOM 801 O O . PHE A 0 91 . -10.549 -4.453 2.158 1.00 92.24 91 A 1 ATOM 802 C CG . PHE A 0 91 . -7.407 -4.065 -0.035 1.00 92.24 91 A 1 ATOM 803 C CD1 . PHE A 0 91 . -8.012 -2.888 -0.513 1.00 92.24 91 A 1 ATOM 804 C CD2 . PHE A 0 91 . -6.014 -4.103 0.171 1.00 92.24 91 A 1 ATOM 805 C CE1 . PHE A 0 91 . -7.220 -1.758 -0.791 1.00 92.24 91 A 1 ATOM 806 C CE2 . PHE A 0 91 . -5.230 -2.968 -0.101 1.00 92.24 91 A 1 ATOM 807 C CZ . PHE A 0 91 . -5.834 -1.801 -0.594 1.00 92.24 91 A 1 ATOM 808 N N . TYR A 0 92 . -8.781 -3.764 3.348 1.00 89.76 92 A 1 ATOM 809 C CA . TYR A 0 92 . -9.519 -2.881 4.269 1.00 89.76 92 A 1 ATOM 810 C C . TYR A 0 92 . -10.697 -3.559 5.003 1.00 89.76 92 A 1 ATOM 811 C CB . TYR A 0 92 . -9.899 -1.569 3.563 1.00 89.76 92 A 1 ATOM 812 O O . TYR A 0 92 . -11.687 -2.911 5.351 1.00 89.76 92 A 1 ATOM 813 C CG . TYR A 0 92 . -8.757 -0.582 3.481 1.00 89.76 92 A 1 ATOM 814 C CD1 . TYR A 0 92 . -8.488 0.266 4.574 1.00 89.76 92 A 1 ATOM 815 C CD2 . TYR A 0 92 . -7.942 -0.533 2.339 1.00 89.76 92 A 1 ATOM 816 C CE1 . TYR A 0 92 . -7.408 1.166 4.515 1.00 89.76 92 A 1 ATOM 817 C CE2 . TYR A 0 92 . -6.881 0.389 2.263 1.00 89.76 92 A 1 ATOM 818 O OH . TYR A 0 92 . -5.608 2.155 3.260 1.00 89.76 92 A 1 ATOM 819 C CZ . TYR A 0 92 . -6.615 1.249 3.348 1.00 89.76 92 A 1 ATOM 820 N N . GLY A 0 93 . -10.596 -4.869 5.251 1.00 86.80 93 A 1 ATOM 821 C CA . GLY A 0 93 . -11.646 -5.672 5.889 1.00 86.80 93 A 1 ATOM 822 C C . GLY A 0 93 . -12.757 -6.154 4.946 1.00 86.80 93 A 1 ATOM 823 O O . GLY A 0 93 . -13.748 -6.706 5.416 1.00 86.80 93 A 1 ATOM 824 N N . TYR A 0 94 . -12.615 -5.968 3.631 1.00 87.03 94 A 1 ATOM 825 C CA . TYR A 0 94 . -13.573 -6.455 2.636 1.00 87.03 94 A 1 ATOM 826 C C . TYR A 0 94 . -13.002 -7.623 1.848 1.00 87.03 94 A 1 ATOM 827 C CB . TYR A 0 94 . -13.979 -5.330 1.682 1.00 87.03 94 A 1 ATOM 828 O O . TYR A 0 94 . -11.882 -7.538 1.348 1.00 87.03 94 A 1 ATOM 829 C CG . TYR A 0 94 . -14.668 -4.183 2.384 1.00 87.03 94 A 1 ATOM 830 C CD1 . TYR A 0 94 . -16.057 -4.221 2.608 1.00 87.03 94 A 1 ATOM 831 C CD2 . TYR A 0 94 . -13.903 -3.105 2.860 1.00 87.03 94 A 1 ATOM 832 C CE1 . TYR A 0 94 . -16.687 -3.166 3.294 1.00 87.03 94 A 1 ATOM 833 C CE2 . TYR A 0 94 . -14.523 -2.057 3.557 1.00 87.03 94 A 1 ATOM 834 O OH . TYR A 0 94 . -16.528 -1.046 4.405 1.00 87.03 94 A 1 ATOM 835 C CZ . TYR A 0 94 . -15.918 -2.079 3.763 1.00 87.03 94 A 1 ATOM 836 N N . HIS A 0 95 . -13.803 -8.677 1.687 1.00 89.01 95 A 1 ATOM 837 C CA . HIS A 0 95 . -13.460 -9.810 0.830 1.00 89.01 95 A 1 ATOM 838 C C . HIS A 0 95 . -13.320 -9.358 -0.625 1.00 89.01 95 A 1 ATOM 839 C CB . HIS A 0 95 . -14.517 -10.913 0.965 1.00 89.01 95 A 1 ATOM 840 O O . HIS A 0 95 . -14.222 -8.720 -1.178 1.00 89.01 95 A 1 ATOM 841 C CG . HIS A 0 95 . -14.219 -12.114 0.104 1.00 89.01 95 A 1 ATOM 842 C CD2 . HIS A 0 95 . -13.372 -13.134 0.426 1.00 89.01 95 A 1 ATOM 843 N ND1 . HIS A 0 95 . -14.708 -12.315 -1.189 1.00 89.01 95 A 1 ATOM 844 C CE1 . HIS A 0 95 . -14.119 -13.440 -1.624 1.00 89.01 95 A 1 ATOM 845 N NE2 . HIS A 0 95 . -13.336 -13.966 -0.671 1.00 89.01 95 A 1 ATOM 846 N N . VAL A 0 96 . -12.181 -9.691 -1.222 1.00 88.87 96 A 1 ATOM 847 C CA . VAL A 0 96 . -11.852 -9.356 -2.603 1.00 88.87 96 A 1 ATOM 848 C C . VAL A 0 96 . -12.248 -10.512 -3.501 1.00 88.87 96 A 1 ATOM 849 C CB . VAL A 0 96 . -10.362 -9.027 -2.758 1.00 88.87 96 A 1 ATOM 850 O O . VAL A 0 96 . -11.803 -11.642 -3.321 1.00 88.87 96 A 1 ATOM 851 C CG1 . VAL A 0 96 . -10.053 -8.645 -4.214 1.00 88.87 96 A 1 ATOM 852 C CG2 . VAL A 0 96 . -10.000 -7.876 -1.811 1.00 88.87 96 A 1 ATOM 853 N N . GLN A 0 97 . -13.069 -10.216 -4.504 1.00 85.21 97 A 1 ATOM 854 C CA . GLN A 0 97 . -13.481 -11.211 -5.498 1.00 85.21 97 A 1 ATOM 855 C C . GLN A 0 97 . -12.706 -11.081 -6.800 1.00 85.21 97 A 1 ATOM 856 C CB . GLN A 0 97 . -14.975 -11.056 -5.785 1.00 85.21 97 A 1 ATOM 857 O O . GLN A 0 97 . -12.548 -12.060 -7.527 1.00 85.21 97 A 1 ATOM 858 C CG . GLN A 0 97 . -15.815 -11.397 -4.552 1.00 85.21 97 A 1 ATOM 859 C CD . GLN A 0 97 . -17.309 -11.298 -4.817 1.00 85.21 97 A 1 ATOM 860 N NE2 . GLN A 0 97 . -18.116 -11.591 -3.824 1.00 85.21 97 A 1 ATOM 861 O OE1 . GLN A 0 97 . -17.785 -10.970 -5.896 1.00 85.21 97 A 1 ATOM 862 N N . LYS A 0 98 . -12.300 -9.854 -7.128 1.00 87.26 98 A 1 ATOM 863 C CA . LYS A 0 98 . -11.678 -9.517 -8.399 1.00 87.26 98 A 1 ATOM 864 C C . LYS A 0 98 . -10.654 -8.416 -8.224 1.00 87.26 98 A 1 ATOM 865 C CB . LYS A 0 98 . -12.731 -9.058 -9.408 1.00 87.26 98 A 1 ATOM 866 O O . LYS A 0 98 . -10.852 -7.490 -7.433 1.00 87.26 98 A 1 ATOM 867 C CG . LYS A 0 98 . -13.633 -10.193 -9.905 1.00 87.26 98 A 1 ATOM 868 C CD . LYS A 0 98 . -14.559 -9.605 -10.960 1.00 87.26 98 A 1 ATOM 869 C CE . LYS A 0 98 . -15.270 -10.666 -11.783 1.00 87.26 98 A 1 ATOM 870 N NZ . LYS A 0 98 . -15.651 -10.057 -13.075 1.00 87.26 98 A 1 ATOM 871 N N . ILE A 0 99 . -9.621 -8.500 -9.042 1.00 87.26 99 A 1 ATOM 872 C CA . ILE A 0 99 . -8.658 -7.432 -9.260 1.00 87.26 99 A 1 ATOM 873 C C . ILE A 0 99 . -8.730 -6.989 -10.719 1.00 87.26 99 A 1 ATOM 874 C CB . ILE A 0 99 . -7.236 -7.850 -8.844 1.00 87.26 99 A 1 ATOM 875 O O . ILE A 0 99 . -9.044 -7.788 -11.603 1.00 87.26 99 A 1 ATOM 876 C CG1 . ILE A 0 99 . -6.721 -8.953 -9.790 1.00 87.26 99 A 1 ATOM 877 C CG2 . ILE A 0 99 . -7.207 -8.258 -7.358 1.00 87.26 99 A 1 ATOM 878 C CD1 . ILE A 0 99 . -5.325 -9.470 -9.494 1.00 87.26 99 A 1 ATOM 879 N N . TYR A 0 100 . -8.425 -5.721 -10.967 1.00 83.23 100 A 1 ATOM 880 C CA . TYR A 0 100 . -8.333 -5.180 -12.317 1.00 83.23 100 A 1 ATOM 881 C C . TYR A 0 100 . -7.076 -4.348 -12.436 1.00 83.23 100 A 1 ATOM 882 C CB . TYR A 0 100 . -9.553 -4.335 -12.715 1.00 83.23 100 A 1 ATOM 883 O O . TYR A 0 100 . -6.704 -3.641 -11.501 1.00 83.23 100 A 1 ATOM 884 C CG . TYR A 0 100 . -10.893 -5.033 -12.638 1.00 83.23 100 A 1 ATOM 885 C CD1 . TYR A 0 100 . -11.615 -5.368 -13.797 1.00 83.23 100 A 1 ATOM 886 C CD2 . TYR A 0 100 . -11.430 -5.328 -11.381 1.00 83.23 100 A 1 ATOM 887 C CE1 . TYR A 0 100 . -12.895 -5.951 -13.684 1.00 83.23 100 A 1 ATOM 888 C CE2 . TYR A 0 100 . -12.695 -5.922 -11.256 1.00 83.23 100 A 1 ATOM 889 O OH . TYR A 0 100 . -14.707 -6.694 -12.270 1.00 83.23 100 A 1 ATOM 890 C CZ . TYR A 0 100 . -13.443 -6.211 -12.411 1.00 83.23 100 A 1 ATOM 891 N N . PHE A 0 101 . -6.454 -4.374 -13.602 1.00 75.60 101 A 1 ATOM 892 C CA . PHE A 0 101 . -5.412 -3.417 -13.936 1.00 75.60 101 A 1 ATOM 893 C C . PHE A 0 101 . -5.438 -3.096 -15.427 1.00 75.60 101 A 1 ATOM 894 C CB . PHE A 0 101 . -4.052 -3.915 -13.445 1.00 75.60 101 A 1 ATOM 895 O O . PHE A 0 101 . -5.921 -3.880 -16.250 1.00 75.60 101 A 1 ATOM 896 C CG . PHE A 0 101 . -3.661 -5.291 -13.929 1.00 75.60 101 A 1 ATOM 897 C CD1 . PHE A 0 101 . -4.064 -6.433 -13.211 1.00 75.60 101 A 1 ATOM 898 C CD2 . PHE A 0 101 . -2.815 -5.420 -15.040 1.00 75.60 101 A 1 ATOM 899 C CE1 . PHE A 0 101 . -3.601 -7.700 -13.588 1.00 75.60 101 A 1 ATOM 900 C CE2 . PHE A 0 101 . -2.332 -6.684 -15.392 1.00 75.60 101 A 1 ATOM 901 C CZ . PHE A 0 101 . -2.743 -7.832 -14.688 1.00 75.60 101 A 1 ATOM 902 N N . HIS A 0 102 . -4.950 -1.901 -15.752 1.00 67.81 102 A 1 ATOM 903 C CA . HIS A 0 102 . -4.952 -1.352 -17.099 1.00 67.81 102 A 1 ATOM 904 C C . HIS A 0 102 . -3.513 -1.045 -17.509 1.00 67.81 102 A 1 ATOM 905 C CB . HIS A 0 102 . -5.843 -0.099 -17.111 1.00 67.81 102 A 1 ATOM 906 O O . HIS A 0 102 . -2.845 -0.258 -16.847 1.00 67.81 102 A 1 ATOM 907 C CG . HIS A 0 102 . -6.242 0.331 -18.496 1.00 67.81 102 A 1 ATOM 908 C CD2 . HIS A 0 102 . -7.516 0.369 -18.993 1.00 67.81 102 A 1 ATOM 909 N ND1 . HIS A 0 102 . -5.400 0.676 -19.525 1.00 67.81 102 A 1 ATOM 910 C CE1 . HIS A 0 102 . -6.149 0.889 -20.619 1.00 67.81 102 A 1 ATOM 911 N NE2 . HIS A 0 102 . -7.446 0.720 -20.344 1.00 67.81 102 A 1 ATOM 912 N N . GLU A 0 103 . -3.035 -1.620 -18.611 1.00 63.06 103 A 1 ATOM 913 C CA . GLU A 0 103 . -1.662 -1.359 -19.061 1.00 63.06 103 A 1 ATOM 914 C C . GLU A 0 103 . -1.521 0.089 -19.552 1.00 63.06 103 A 1 ATOM 915 C CB . GLU A 0 103 . -1.280 -2.358 -20.156 1.00 63.06 103 A 1 ATOM 916 O O . GLU A 0 103 . -0.615 0.794 -19.157 1.00 63.06 103 A 1 ATOM 917 C CG . GLU A 0 103 . 0.219 -2.277 -20.505 1.00 63.06 103 A 1 ATOM 918 C CD . GLU A 0 103 . 0.558 -2.937 -21.848 1.00 63.06 103 A 1 ATOM 919 O OE1 . GLU A 0 103 . 1.749 -3.248 -22.047 1.00 63.06 103 A 1 ATOM 920 O OE2 . GLU A 0 103 . -0.359 -3.005 -22.703 1.00 63.06 103 A 1 ATOM 921 N N . ARG A 0 104 . -2.448 0.599 -20.373 1.00 61.54 104 A 1 ATOM 922 C CA . ARG A 0 104 . -2.195 1.876 -21.079 1.00 61.54 104 A 1 ATOM 923 C C . ARG A 0 104 . -2.524 3.177 -20.349 1.00 61.54 104 A 1 ATOM 924 C CB . ARG A 0 104 . -2.875 1.879 -22.446 1.00 61.54 104 A 1 ATOM 925 O O . ARG A 0 104 . -2.124 4.231 -20.829 1.00 61.54 104 A 1 ATOM 926 C CG . ARG A 0 104 . -2.450 0.678 -23.287 1.00 61.54 104 A 1 ATOM 927 C CD . ARG A 0 104 . -2.961 0.875 -24.707 1.00 61.54 104 A 1 ATOM 928 N NE . ARG A 0 104 . -2.716 -0.338 -25.489 1.00 61.54 104 A 1 ATOM 929 N NH1 . ARG A 0 104 . -4.057 0.177 -27.277 1.00 61.54 104 A 1 ATOM 930 N NH2 . ARG A 0 104 . -2.993 -1.799 -27.179 1.00 61.54 104 A 1 ATOM 931 C CZ . ARG A 0 104 . -3.255 -0.643 -26.648 1.00 61.54 104 A 1 ATOM 932 N N . LEU A 0 105 . -3.319 3.144 -19.280 1.00 57.04 105 A 1 ATOM 933 C CA . LEU A 0 105 . -3.895 4.368 -18.707 1.00 57.04 105 A 1 ATOM 934 C C . LEU A 0 105 . -3.380 4.644 -17.304 1.00 57.04 105 A 1 ATOM 935 C CB . LEU A 0 105 . -5.434 4.323 -18.761 1.00 57.04 105 A 1 ATOM 936 O O . LEU A 0 105 . -2.989 5.774 -17.024 1.00 57.04 105 A 1 ATOM 937 C CG . LEU A 0 105 . -6.026 4.435 -20.179 1.00 57.04 105 A 1 ATOM 938 C CD1 . LEU A 0 105 . -7.546 4.290 -20.114 1.00 57.04 105 A 1 ATOM 939 C CD2 . LEU A 0 105 . -5.719 5.776 -20.850 1.00 57.04 105 A 1 ATOM 940 N N . GLN A 0 106 . -3.390 3.641 -16.423 1.00 65.78 106 A 1 ATOM 941 C CA . GLN A 0 106 . -2.982 3.814 -15.035 1.00 65.78 106 A 1 ATOM 942 C C . GLN A 0 106 . -2.377 2.505 -14.503 1.00 65.78 106 A 1 ATOM 943 C CB . GLN A 0 106 . -4.179 4.269 -14.174 1.00 65.78 106 A 1 ATOM 944 O O . GLN A 0 106 . -3.083 1.495 -14.476 1.00 65.78 106 A 1 ATOM 945 C CG . GLN A 0 106 . -4.682 5.668 -14.577 1.00 65.78 106 A 1 ATOM 946 C CD . GLN A 0 106 . -5.787 6.256 -13.714 1.00 65.78 106 A 1 ATOM 947 N NE2 . GLN A 0 106 . -6.097 7.518 -13.895 1.00 65.78 106 A 1 ATOM 948 O OE1 . GLN A 0 106 . -6.424 5.621 -12.898 1.00 65.78 106 A 1 ATOM 949 N N . PRO A 0 107 . -1.112 2.502 -14.038 1.00 66.22 107 A 1 ATOM 950 C CA . PRO A 0 107 . -0.457 1.359 -13.388 1.00 66.22 107 A 1 ATOM 951 C C . PRO A 0 107 . -1.005 1.123 -11.965 1.00 66.22 107 A 1 ATOM 952 C CB . PRO A 0 107 . 1.041 1.685 -13.436 1.00 66.22 107 A 1 ATOM 953 O O . PRO A 0 107 . -0.270 1.008 -10.985 1.00 66.22 107 A 1 ATOM 954 C CG . PRO A 0 107 . 1.030 3.205 -13.323 1.00 66.22 107 A 1 ATOM 955 C CD . PRO A 0 107 . -0.180 3.616 -14.135 1.00 66.22 107 A 1 ATOM 956 N N . ILE A 0 108 . -2.328 1.052 -11.854 1.00 70.45 108 A 1 ATOM 957 C CA . ILE A 0 108 . -3.088 0.883 -10.622 1.00 70.45 108 A 1 ATOM 958 C C . ILE A 0 108 . -3.701 -0.512 -10.644 1.00 70.45 108 A 1 ATOM 959 C CB . ILE A 0 108 . -4.150 1.997 -10.490 1.00 70.45 108 A 1 ATOM 960 O O . ILE A 0 108 . -4.234 -0.957 -11.662 1.00 70.45 108 A 1 ATOM 961 C CG1 . ILE A 0 108 . -3.460 3.378 -10.382 1.00 70.45 108 A 1 ATOM 962 C CG2 . ILE A 0 108 . -5.056 1.729 -9.274 1.00 70.45 108 A 1 ATOM 963 C CD1 . ILE A 0 108 . -4.447 4.546 -10.449 1.00 70.45 108 A 1 ATOM 964 N N . VAL A 0 109 . -3.602 -1.215 -9.518 1.00 76.17 109 A 1 ATOM 965 C CA . VAL A 0 109 . -4.374 -2.435 -9.283 1.00 76.17 109 A 1 ATOM 966 C C . VAL A 0 109 . -5.620 -2.042 -8.504 1.00 76.17 109 A 1 ATOM 967 C CB . VAL A 0 109 . -3.553 -3.511 -8.554 1.00 76.17 109 A 1 ATOM 968 O O . VAL A 0 109 . -5.538 -1.647 -7.342 1.00 76.17 109 A 1 ATOM 969 C CG1 . VAL A 0 109 . -4.367 -4.796 -8.359 1.00 76.17 109 A 1 ATOM 970 C CG2 . VAL A 0 109 . -2.264 -3.851 -9.313 1.00 76.17 109 A 1 ATOM 971 N N . TYR A 0 110 . -6.776 -2.145 -9.146 1.00 76.95 110 A 1 ATOM 972 C CA . TYR A 0 110 . -8.068 -1.970 -8.500 1.00 76.95 110 A 1 ATOM 973 C C . TYR A 0 110 . -8.460 -3.267 -7.811 1.00 76.95 110 A 1 ATOM 974 C CB . TYR A 0 110 . -9.139 -1.555 -9.509 1.00 76.95 110 A 1 ATOM 975 O O . TYR A 0 110 . -8.433 -4.341 -8.410 1.00 76.95 110 A 1 ATOM 976 C CG . TYR A 0 110 . -8.800 -0.293 -10.267 1.00 76.95 110 A 1 ATOM 977 C CD1 . TYR A 0 110 . -9.107 0.966 -9.715 1.00 76.95 110 A 1 ATOM 978 C CD2 . TYR A 0 110 . -8.139 -0.381 -11.506 1.00 76.95 110 A 1 ATOM 979 C CE1 . TYR A 0 110 . -8.745 2.143 -10.396 1.00 76.95 110 A 1 ATOM 980 C CE2 . TYR A 0 110 . -7.793 0.792 -12.197 1.00 76.95 110 A 1 ATOM 981 O OH . TYR A 0 110 . -7.732 3.157 -12.342 1.00 76.95 110 A 1 ATOM 982 C CZ . TYR A 0 110 . -8.092 2.053 -11.644 1.00 76.95 110 A 1 ATOM 983 N N . VAL A 0 111 . -8.868 -3.153 -6.559 1.00 77.06 111 A 1 ATOM 984 C CA . VAL A 0 111 . -9.304 -4.245 -5.700 1.00 77.06 111 A 1 ATOM 985 C C . VAL A 0 111 . -10.805 -4.083 -5.478 1.00 77.06 111 A 1 ATOM 986 C CB . VAL A 0 111 . -8.509 -4.193 -4.383 1.00 77.06 111 A 1 ATOM 987 O O . VAL A 0 111 . -11.241 -3.099 -4.879 1.00 77.06 111 A 1 ATOM 988 C CG1 . VAL A 0 111 . -8.940 -5.321 -3.462 1.00 77.06 111 A 1 ATOM 989 C CG2 . VAL A 0 111 . -6.997 -4.342 -4.611 1.00 77.06 111 A 1 ATOM 990 N N . LEU A 0 112 . -11.618 -5.021 -5.976 1.00 74.23 112 A 1 ATOM 991 C CA . LEU A 0 112 . -13.075 -4.948 -5.832 1.00 74.23 112 A 1 ATOM 992 C C . LEU A 0 112 . -13.574 -5.895 -4.746 1.00 74.23 112 A 1 ATOM 993 C CB . LEU A 0 112 . -13.816 -5.169 -7.162 1.00 74.23 112 A 1 ATOM 994 O O . LEU A 0 112 . -13.507 -7.121 -4.884 1.00 74.23 112 A 1 ATOM 995 C CG . LEU A 0 112 . -13.722 -3.943 -8.085 1.00 74.23 112 A 1 ATOM 996 C CD1 . LEU A 0 112 . -12.374 -3.870 -8.780 1.00 74.23 112 A 1 ATOM 997 C CD2 . LEU A 0 112 . -14.858 -3.921 -9.104 1.00 74.23 112 A 1 ATOM 998 N N . GLY A 0 113 . -14.148 -5.292 -3.703 1.00 64.97 113 A 1 ATOM 999 C CA . GLY A 0 113 . -14.865 -5.972 -2.630 1.00 64.97 113 A 1 ATOM 1000 C C . GLY A 0 113 . -16.229 -5.322 -2.388 1.00 64.97 113 A 1 ATOM 1001 O O . GLY A 0 113 . -16.336 -4.250 -1.791 1.00 64.97 113 A 1 ATOM 1002 N N . GLY A 0 114 . -17.308 -5.971 -2.837 1.00 65.66 114 A 1 ATOM 1003 C CA . GLY A 0 114 . -18.665 -5.425 -2.705 1.00 65.66 114 A 1 ATOM 1004 C C . GLY A 0 114 . -18.851 -4.088 -3.453 1.00 65.66 114 A 1 ATOM 1005 O O . GLY A 0 114 . -18.329 -3.948 -4.556 1.00 65.66 114 A 1 ATOM 1006 N N . PRO A 0 115 . -19.608 -3.108 -2.909 1.00 66.02 115 A 1 ATOM 1007 C CA . PRO A 0 115 . -19.818 -1.807 -3.555 1.00 66.02 115 A 1 ATOM 1008 C C . PRO A 0 115 . -18.647 -0.821 -3.365 1.00 66.02 115 A 1 ATOM 1009 C CB . PRO A 0 115 . -21.118 -1.276 -2.937 1.00 66.02 115 A 1 ATOM 1010 O O . PRO A 0 115 . -18.790 0.349 -3.716 1.00 66.02 115 A 1 ATOM 1011 C CG . PRO A 0 115 . -21.038 -1.799 -1.506 1.00 66.02 115 A 1 ATOM 1012 C CD . PRO A 0 115 . -20.362 -3.166 -1.663 1.00 66.02 115 A 1 ATOM 1013 N N . TYR A 0 116 . -17.532 -1.247 -2.761 1.00 68.69 116 A 1 ATOM 1014 C CA . TYR A 0 116 . -16.402 -0.378 -2.430 1.00 68.69 116 A 1 ATOM 1015 C C . TYR A 0 116 . -15.162 -0.766 -3.241 1.00 68.69 116 A 1 ATOM 1016 C CB . TYR A 0 116 . -16.133 -0.407 -0.917 1.00 68.69 116 A 1 ATOM 1017 O O . TYR A 0 116 . -14.890 -1.949 -3.459 1.00 68.69 116 A 1 ATOM 1018 C CG . TYR A 0 116 . -17.326 -0.031 -0.052 1.00 68.69 116 A 1 ATOM 1019 C CD1 . TYR A 0 116 . -17.730 1.315 0.059 1.00 68.69 116 A 1 ATOM 1020 C CD2 . TYR A 0 116 . -18.030 -1.032 0.644 1.00 68.69 116 A 1 ATOM 1021 C CE1 . TYR A 0 116 . -18.846 1.660 0.848 1.00 68.69 116 A 1 ATOM 1022 C CE2 . TYR A 0 116 . -19.144 -0.693 1.438 1.00 68.69 116 A 1 ATOM 1023 O OH . TYR A 0 116 . -20.646 0.958 2.294 1.00 68.69 116 A 1 ATOM 1024 C CZ . TYR A 0 116 . -19.560 0.652 1.533 1.00 68.69 116 A 1 ATOM 1025 N N . HIS A 0 117 . -14.402 0.244 -3.662 1.00 79.21 117 A 1 ATOM 1026 C CA . HIS A 0 117 . -13.170 0.079 -4.427 1.00 79.21 117 A 1 ATOM 1027 C C . HIS A 0 117 . -11.963 0.383 -3.535 1.00 79.21 117 A 1 ATOM 1028 C CB . HIS A 0 117 . -13.225 0.953 -5.689 1.00 79.21 117 A 1 ATOM 1029 O O . HIS A 0 117 . -11.913 1.410 -2.853 1.00 79.21 117 A 1 ATOM 1030 C CG . HIS A 0 117 . -14.369 0.583 -6.605 1.00 79.21 117 A 1 ATOM 1031 C CD2 . HIS A 0 117 . -15.588 1.202 -6.698 1.00 79.21 117 A 1 ATOM 1032 N ND1 . HIS A 0 117 . -14.396 -0.482 -7.472 1.00 79.21 117 A 1 ATOM 1033 C CE1 . HIS A 0 117 . -15.599 -0.510 -8.066 1.00 79.21 117 A 1 ATOM 1034 N NE2 . HIS A 0 117 . -16.366 0.497 -7.625 1.00 79.21 117 A 1 ATOM 1035 N N . GLY A 0 118 . -11.013 -0.544 -3.509 1.00 89.57 118 A 1 ATOM 1036 C CA . GLY A 0 118 . -9.666 -0.326 -3.005 1.00 89.57 118 A 1 ATOM 1037 C C . GLY A 0 118 . -8.695 -0.195 -4.169 1.00 89.57 118 A 1 ATOM 1038 O O . GLY A 0 118 . -8.964 -0.702 -5.257 1.00 89.57 118 A 1 ATOM 1039 N N . GLU A 0 119 . -7.566 0.466 -3.956 1.00 91.55 119 A 1 ATOM 1040 C CA . GLU A 0 119 . -6.545 0.624 -4.987 1.00 91.55 119 A 1 ATOM 1041 C C . GLU A 0 119 . -5.148 0.398 -4.411 1.00 91.55 119 A 1 ATOM 1042 C CB . GLU A 0 119 . -6.646 1.992 -5.677 1.00 91.55 119 A 1 ATOM 1043 O O . GLU A 0 119 . -4.844 0.777 -3.278 1.00 91.55 119 A 1 ATOM 1044 C CG . GLU A 0 119 . -8.030 2.280 -6.279 1.00 91.55 119 A 1 ATOM 1045 C CD . GLU A 0 119 . -8.109 3.613 -7.035 1.00 91.55 119 A 1 ATOM 1046 O OE1 . GLU A 0 119 . -9.240 3.987 -7.408 1.00 91.55 119 A 1 ATOM 1047 O OE2 . GLU A 0 119 . -7.045 4.234 -7.263 1.00 91.55 119 A 1 ATOM 1048 N N . ILE A 0 120 . -4.289 -0.220 -5.213 1.00 93.49 120 A 1 ATOM 1049 C CA . ILE A 0 120 . -2.875 -0.434 -4.920 1.00 93.49 120 A 1 ATOM 1050 C C . ILE A 0 120 . -2.083 0.231 -6.040 1.00 93.49 120 A 1 ATOM 1051 C CB . ILE A 0 120 . -2.571 -1.936 -4.775 1.00 93.49 120 A 1 ATOM 1052 O O . ILE A 0 120 . -2.202 -0.118 -7.217 1.00 93.49 120 A 1 ATOM 1053 C CG1 . ILE A 0 120 . -3.359 -2.562 -3.602 1.00 93.49 120 A 1 ATOM 1054 C CG2 . ILE A 0 120 . -1.066 -2.171 -4.592 1.00 93.49 120 A 1 ATOM 1055 C CD1 . ILE A 0 120 . -3.278 -4.090 -3.562 1.00 93.49 120 A 1 ATOM 1056 N N . HIS A 0 121 . -1.300 1.231 -5.662 1.00 93.16 121 A 1 ATOM 1057 C CA . HIS A 0 121 . -0.523 2.066 -6.564 1.00 93.16 121 A 1 ATOM 1058 C C . HIS A 0 121 . 0.945 1.778 -6.302 1.00 93.16 121 A 1 ATOM 1059 C CB . HIS A 0 121 . -0.824 3.537 -6.277 1.00 93.16 121 A 1 ATOM 1060 O O . HIS A 0 121 . 1.391 1.848 -5.159 1.00 93.16 121 A 1 ATOM 1061 C CG . HIS A 0 121 . -2.198 4.046 -6.637 1.00 93.16 121 A 1 ATOM 1062 C CD2 . HIS A 0 121 . -3.381 3.369 -6.558 1.00 93.16 121 A 1 ATOM 1063 N ND1 . HIS A 0 121 . -2.464 5.358 -7.033 1.00 93.16 121 A 1 ATOM 1064 C CE1 . HIS A 0 121 . -3.791 5.428 -7.215 1.00 93.16 121 A 1 ATOM 1065 N NE2 . HIS A 0 121 . -4.361 4.254 -6.932 1.00 93.16 121 A 1 ATOM 1066 N N . ASN A 0 122 . 1.686 1.449 -7.351 1.00 94.43 122 A 1 ATOM 1067 C CA . ASN A 0 122 . 3.127 1.265 -7.275 1.00 94.43 122 A 1 ATOM 1068 C C . ASN A 0 122 . 3.722 1.581 -8.647 1.00 94.43 122 A 1 ATOM 1069 C CB . ASN A 0 122 . 3.418 -0.170 -6.807 1.00 94.43 122 A 1 ATOM 1070 O O . ASN A 0 122 . 3.736 0.723 -9.539 1.00 94.43 122 A 1 ATOM 1071 C CG . ASN A 0 122 . 4.861 -0.344 -6.395 1.00 94.43 122 A 1 ATOM 1072 N ND2 . ASN A 0 122 . 5.334 -1.563 -6.300 1.00 94.43 122 A 1 ATOM 1073 O OD1 . ASN A 0 122 . 5.554 0.614 -6.113 1.00 94.43 122 A 1 ATOM 1074 N N . TYR A 0 123 . 4.053 2.854 -8.854 1.00 92.00 123 A 1 ATOM 1075 C CA . TYR A 0 123 . 4.413 3.375 -10.162 1.00 92.00 123 A 1 ATOM 1076 C C . TYR A 0 123 . 5.302 4.616 -10.116 1.00 92.00 123 A 1 ATOM 1077 C CB . TYR A 0 123 . 3.139 3.657 -10.966 1.00 92.00 123 A 1 ATOM 1078 O O . TYR A 0 123 . 5.482 5.260 -9.082 1.00 92.00 123 A 1 ATOM 1079 C CG . TYR A 0 123 . 2.325 4.873 -10.543 1.00 92.00 123 A 1 ATOM 1080 C CD1 . TYR A 0 123 . 1.368 4.776 -9.513 1.00 92.00 123 A 1 ATOM 1081 C CD2 . TYR A 0 123 . 2.497 6.101 -11.211 1.00 92.00 123 A 1 ATOM 1082 C CE1 . TYR A 0 123 . 0.632 5.912 -9.112 1.00 92.00 123 A 1 ATOM 1083 C CE2 . TYR A 0 123 . 1.757 7.228 -10.813 1.00 92.00 123 A 1 ATOM 1084 O OH . TYR A 0 123 . 0.221 8.279 -9.293 1.00 92.00 123 A 1 ATOM 1085 C CZ . TYR A 0 123 . 0.853 7.156 -9.737 1.00 92.00 123 A 1 ATOM 1086 N N . ILE A 0 124 . 5.841 4.948 -11.288 1.00 91.39 124 A 1 ATOM 1087 C CA . ILE A 0 124 . 6.686 6.118 -11.507 1.00 91.39 124 A 1 ATOM 1088 C C . ILE A 0 124 . 5.980 7.049 -12.490 1.00 91.39 124 A 1 ATOM 1089 C CB . ILE A 0 124 . 8.088 5.681 -11.981 1.00 91.39 124 A 1 ATOM 1090 O O . ILE A 0 124 . 5.637 6.636 -13.597 1.00 91.39 124 A 1 ATOM 1091 C CG1 . ILE A 0 124 . 8.680 4.687 -10.953 1.00 91.39 124 A 1 ATOM 1092 C CG2 . ILE A 0 124 . 8.975 6.924 -12.160 1.00 91.39 124 A 1 ATOM 1093 C CD1 . ILE A 0 124 . 10.067 4.140 -11.266 1.00 91.39 124 A 1 ATOM 1094 N N . GLU A 0 125 . 5.736 8.294 -12.091 1.00 87.26 125 A 1 ATOM 1095 C CA . GLU A 0 125 . 5.152 9.326 -12.951 1.00 87.26 125 A 1 ATOM 1096 C C . GLU A 0 125 . 6.111 9.763 -14.059 1.00 87.26 125 A 1 ATOM 1097 C CB . GLU A 0 125 . 4.718 10.555 -12.138 1.00 87.26 125 A 1 ATOM 1098 O O . GLU A 0 125 . 7.333 9.752 -13.892 1.00 87.26 125 A 1 ATOM 1099 C CG . GLU A 0 125 . 3.452 10.243 -11.341 1.00 87.26 125 A 1 ATOM 1100 C CD . GLU A 0 125 . 2.844 11.424 -10.581 1.00 87.26 125 A 1 ATOM 1101 O OE1 . GLU A 0 125 . 1.839 11.155 -9.877 1.00 87.26 125 A 1 ATOM 1102 O OE2 . GLU A 0 125 . 3.336 12.562 -10.750 1.00 87.26 125 A 1 ATOM 1103 N N . ASN A 0 126 . 5.546 10.208 -15.187 1.00 77.63 126 A 1 ATOM 1104 C CA . ASN A 0 126 . 6.297 10.672 -16.357 1.00 77.63 126 A 1 ATOM 1105 C C . ASN A 0 126 . 7.347 9.655 -16.851 1.00 77.63 126 A 1 ATOM 1106 C CB . ASN A 0 126 . 6.875 12.075 -16.076 1.00 77.63 126 A 1 ATOM 1107 O O . ASN A 0 126 . 8.440 10.043 -17.264 1.00 77.63 126 A 1 ATOM 1108 C CG . ASN A 0 126 . 5.808 13.120 -15.818 1.00 77.63 126 A 1 ATOM 1109 N ND2 . ASN A 0 126 . 6.119 14.157 -15.079 1.00 77.63 126 A 1 ATOM 1110 O OD1 . ASN A 0 126 . 4.685 13.036 -16.281 1.00 77.63 126 A 1 ATOM 1111 N N . ASN A 0 127 . 7.025 8.360 -16.778 1.00 77.43 127 A 1 ATOM 1112 C CA . ASN A 0 127 . 7.794 7.316 -17.453 1.00 77.43 127 A 1 ATOM 1113 C C . ASN A 0 127 . 7.604 7.414 -18.979 1.00 77.43 127 A 1 ATOM 1114 C CB . ASN A 0 127 . 7.424 5.941 -16.868 1.00 77.43 127 A 1 ATOM 1115 O O . ASN A 0 127 . 6.579 7.910 -19.449 1.00 77.43 127 A 1 ATOM 1116 C CG . ASN A 0 127 . 5.973 5.552 -17.100 1.00 77.43 127 A 1 ATOM 1117 N ND2 . ASN A 0 127 . 5.156 5.497 -16.077 1.00 77.43 127 A 1 ATOM 1118 O OD1 . ASN A 0 127 . 5.540 5.278 -18.199 1.00 77.43 127 A 1 ATOM 1119 N N . GLU A 0 128 . 8.595 6.968 -19.754 1.00 77.75 128 A 1 ATOM 1120 C CA . GLU A 0 128 . 8.497 6.978 -21.222 1.00 77.75 128 A 1 ATOM 1121 C C . GLU A 0 128 . 7.659 5.800 -21.724 1.00 77.75 128 A 1 ATOM 1122 C CB . GLU A 0 128 . 9.896 6.928 -21.859 1.00 77.75 128 A 1 ATOM 1123 O O . GLU A 0 128 . 6.843 5.940 -22.638 1.00 77.75 128 A 1 ATOM 1124 C CG . GLU A 0 128 . 10.739 8.180 -21.561 1.00 77.75 128 A 1 ATOM 1125 C CD . GLU A 0 128 . 12.030 8.261 -22.398 1.00 77.75 128 A 1 ATOM 1126 O OE1 . GLU A 0 128 . 12.697 9.322 -22.333 1.00 77.75 128 A 1 ATOM 1127 O OE2 . GLU A 0 128 . 12.336 7.292 -23.120 1.00 77.75 128 A 1 ATOM 1128 N N . LYS A 0 129 . 7.884 4.632 -21.117 1.00 85.60 129 A 1 ATOM 1129 C CA . LYS A 0 129 . 7.206 3.360 -21.378 1.00 85.60 129 A 1 ATOM 1130 C C . LYS A 0 129 . 7.245 2.511 -20.117 1.00 85.60 129 A 1 ATOM 1131 C CB . LYS A 0 129 . 7.904 2.595 -22.517 1.00 85.60 129 A 1 ATOM 1132 O O . LYS A 0 129 . 8.144 2.673 -19.287 1.00 85.60 129 A 1 ATOM 1133 C CG . LYS A 0 129 . 7.850 3.346 -23.852 1.00 85.60 129 A 1 ATOM 1134 C CD . LYS A 0 129 . 8.528 2.557 -24.964 1.00 85.60 129 A 1 ATOM 1135 C CE . LYS A 0 129 . 8.565 3.443 -26.208 1.00 85.60 129 A 1 ATOM 1136 N NZ . LYS A 0 129 . 9.496 2.881 -27.209 1.00 85.60 129 A 1 ATOM 1137 N N . PHE A 0 130 . 6.327 1.561 -20.005 1.00 87.68 130 A 1 ATOM 1138 C CA . PHE A 0 130 . 6.439 0.511 -19.009 1.00 87.68 130 A 1 ATOM 1139 C C . PHE A 0 130 . 5.857 -0.805 -19.503 1.00 87.68 130 A 1 ATOM 1140 C CB . PHE A 0 130 . 5.795 0.946 -17.690 1.00 87.68 130 A 1 ATOM 1141 O O . PHE A 0 130 . 4.867 -0.806 -20.227 1.00 87.68 130 A 1 ATOM 1142 C CG . PHE A 0 130 . 4.294 1.149 -17.735 1.00 87.68 130 A 1 ATOM 1143 C CD1 . PHE A 0 130 . 3.767 2.381 -18.164 1.00 87.68 130 A 1 ATOM 1144 C CD2 . PHE A 0 130 . 3.428 0.123 -17.315 1.00 87.68 130 A 1 ATOM 1145 C CE1 . PHE A 0 130 . 2.390 2.625 -18.083 1.00 87.68 130 A 1 ATOM 1146 C CE2 . PHE A 0 130 . 2.046 0.363 -17.241 1.00 87.68 130 A 1 ATOM 1147 C CZ . PHE A 0 130 . 1.543 1.634 -17.568 1.00 87.68 130 A 1 ATOM 1148 N N . ASP A 0 131 . 6.456 -1.899 -19.046 1.00 88.32 131 A 1 ATOM 1149 C CA . ASP A 0 131 . 5.960 -3.255 -19.256 1.00 88.32 131 A 1 ATOM 1150 C C . ASP A 0 131 . 5.392 -3.790 -17.940 1.00 88.32 131 A 1 ATOM 1151 C CB . ASP A 0 131 . 7.084 -4.176 -19.753 1.00 88.32 131 A 1 ATOM 1152 O O . ASP A 0 131 . 5.978 -3.582 -16.873 1.00 88.32 131 A 1 ATOM 1153 C CG . ASP A 0 131 . 7.582 -3.903 -21.177 1.00 88.32 131 A 1 ATOM 1154 O OD1 . ASP A 0 131 . 6.865 -3.261 -21.971 1.00 88.32 131 A 1 ATOM 1155 O OD2 . ASP A 0 131 . 8.669 -4.440 -21.492 1.00 88.32 131 A 1 ATOM 1156 N N . THR A 0 132 . 4.267 -4.505 -18.004 1.00 88.73 132 A 1 ATOM 1157 C CA . THR A 0 132 . 3.662 -5.168 -16.839 1.00 88.73 132 A 1 ATOM 1158 C C . THR A 0 132 . 3.705 -6.684 -17.002 1.00 88.73 132 A 1 ATOM 1159 C CB . THR A 0 132 . 2.227 -4.682 -16.592 1.00 88.73 132 A 1 ATOM 1160 O O . THR A 0 132 . 3.267 -7.224 -18.019 1.00 88.73 132 A 1 ATOM 1161 C CG2 . THR A 0 132 . 1.615 -5.285 -15.327 1.00 88.73 132 A 1 ATOM 1162 O OG1 . THR A 0 132 . 2.213 -3.281 -16.404 1.00 88.73 132 A 1 ATOM 1163 N N . ALA A 0 133 . 4.191 -7.369 -15.971 1.00 90.23 133 A 1 ATOM 1164 C CA . ALA A 0 133 . 4.213 -8.817 -15.872 1.00 90.23 133 A 1 ATOM 1165 C C . ALA A 0 133 . 3.474 -9.286 -14.610 1.00 90.23 133 A 1 ATOM 1166 C CB . ALA A 0 133 . 5.665 -9.287 -15.933 1.00 90.23 133 A 1 ATOM 1167 O O . ALA A 0 133 . 3.529 -8.651 -13.556 1.00 90.23 133 A 1 ATOM 1168 N N . PHE A 0 134 . 2.756 -10.398 -14.727 1.00 88.77 134 A 1 ATOM 1169 C CA . PHE A 0 134 . 1.809 -10.878 -13.728 1.00 88.77 134 A 1 ATOM 1170 C C . PHE A 0 134 . 2.149 -12.293 -13.240 1.00 88.77 134 A 1 ATOM 1171 C CB . PHE A 0 134 . 0.405 -10.780 -14.335 1.00 88.77 134 A 1 ATOM 1172 O O . PHE A 0 134 . 2.630 -13.133 -14.007 1.00 88.77 134 A 1 ATOM 1173 C CG . PHE A 0 134 . -0.698 -11.272 -13.430 1.00 88.77 134 A 1 ATOM 1174 C CD1 . PHE A 0 134 . -1.279 -12.535 -13.634 1.00 88.77 134 A 1 ATOM 1175 C CD2 . PHE A 0 134 . -1.138 -10.453 -12.381 1.00 88.77 134 A 1 ATOM 1176 C CE1 . PHE A 0 134 . -2.320 -12.965 -12.798 1.00 88.77 134 A 1 ATOM 1177 C CE2 . PHE A 0 134 . -2.177 -10.879 -11.545 1.00 88.77 134 A 1 ATOM 1178 C CZ . PHE A 0 134 . -2.772 -12.131 -11.763 1.00 88.77 134 A 1 ATOM 1179 N N . LEU A 0 135 . 1.863 -12.541 -11.962 1.00 91.15 135 A 1 ATOM 1180 C CA . LEU A 0 135 . 2.005 -13.811 -11.255 1.00 91.15 135 A 1 ATOM 1181 C C . LEU A 0 135 . 0.725 -14.065 -10.449 1.00 91.15 135 A 1 ATOM 1182 C CB . LEU A 0 135 . 3.236 -13.707 -10.334 1.00 91.15 135 A 1 ATOM 1183 O O . LEU A 0 135 . 0.293 -13.189 -9.709 1.00 91.15 135 A 1 ATOM 1184 C CG . LEU A 0 135 . 3.475 -14.936 -9.438 1.00 91.15 135 A 1 ATOM 1185 C CD1 . LEU A 0 135 . 3.830 -16.156 -10.279 1.00 91.15 135 A 1 ATOM 1186 C CD2 . LEU A 0 135 . 4.637 -14.656 -8.487 1.00 91.15 135 A 1 ATOM 1187 N N . ASP A 0 136 . 0.135 -15.250 -10.560 1.00 90.70 136 A 1 ATOM 1188 C CA . ASP A 0 136 . -0.992 -15.675 -9.725 1.00 90.70 136 A 1 ATOM 1189 C C . ASP A 0 136 . -0.870 -17.161 -9.429 1.00 90.70 136 A 1 ATOM 1190 C CB . ASP A 0 136 . -2.316 -15.358 -10.414 1.00 90.70 136 A 1 ATOM 1191 O O . ASP A 0 136 . -0.817 -17.992 -10.337 1.00 90.70 136 A 1 ATOM 1192 C CG . ASP A 0 136 . -3.548 -15.891 -9.684 1.00 90.70 136 A 1 ATOM 1193 O OD1 . ASP A 0 136 . -3.782 -15.556 -8.506 1.00 90.70 136 A 1 ATOM 1194 O OD2 . ASP A 0 136 . -4.374 -16.534 -10.367 1.00 90.70 136 A 1 ATOM 1195 N N . GLU A 0 137 . -0.792 -17.465 -8.147 1.00 91.56 137 A 1 ATOM 1196 C CA . GLU A 0 137 . -0.589 -18.785 -7.576 1.00 91.56 137 A 1 ATOM 1197 C C . GLU A 0 137 . -1.413 -18.892 -6.290 1.00 91.56 137 A 1 ATOM 1198 C CB . GLU A 0 137 . 0.900 -18.979 -7.255 1.00 91.56 137 A 1 ATOM 1199 O O . GLU A 0 137 . -1.880 -17.887 -5.752 1.00 91.56 137 A 1 ATOM 1200 C CG . GLU A 0 137 . 1.808 -18.889 -8.493 1.00 91.56 137 A 1 ATOM 1201 C CD . GLU A 0 137 . 3.279 -19.078 -8.141 1.00 91.56 137 A 1 ATOM 1202 O OE1 . GLU A 0 137 . 4.094 -19.352 -9.063 1.00 91.56 137 A 1 ATOM 1203 O OE2 . GLU A 0 137 . 3.650 -18.932 -6.951 1.00 91.56 137 A 1 ATOM 1204 N N . GLU A 0 138 . -1.568 -20.103 -5.761 1.00 91.03 138 A 1 ATOM 1205 C CA . GLU A 0 138 . -2.375 -20.359 -4.558 1.00 91.03 138 A 1 ATOM 1206 C C . GLU A 0 138 . -1.912 -19.563 -3.325 1.00 91.03 138 A 1 ATOM 1207 C CB . GLU A 0 138 . -2.342 -21.862 -4.242 1.00 91.03 138 A 1 ATOM 1208 O O . GLU A 0 138 . -2.728 -19.185 -2.486 1.00 91.03 138 A 1 ATOM 1209 C CG . GLU A 0 138 . -2.970 -22.714 -5.359 1.00 91.03 138 A 1 ATOM 1210 C CD . GLU A 0 138 . -3.038 -24.214 -5.022 1.00 91.03 138 A 1 ATOM 1211 O OE1 . GLU A 0 138 . -3.686 -24.948 -5.805 1.00 91.03 138 A 1 ATOM 1212 O OE2 . GLU A 0 138 . -2.451 -24.635 -4.001 1.00 91.03 138 A 1 ATOM 1213 N N . GLU A 0 139 . -0.614 -19.270 -3.226 1.00 91.10 139 A 1 ATOM 1214 C CA . GLU A 0 139 . -0.017 -18.595 -2.067 1.00 91.10 139 A 1 ATOM 1215 C C . GLU A 0 139 . 0.401 -17.147 -2.342 1.00 91.10 139 A 1 ATOM 1216 C CB . GLU A 0 139 . 1.184 -19.403 -1.562 1.00 91.10 139 A 1 ATOM 1217 O O . GLU A 0 139 . 0.862 -16.450 -1.430 1.00 91.10 139 A 1 ATOM 1218 C CG . GLU A 0 139 . 0.797 -20.817 -1.104 1.00 91.10 139 A 1 ATOM 1219 C CD . GLU A 0 139 . 1.960 -21.547 -0.414 1.00 91.10 139 A 1 ATOM 1220 O OE1 . GLU A 0 139 . 1.675 -22.538 0.295 1.00 91.10 139 A 1 ATOM 1221 O OE2 . GLU A 0 139 . 3.123 -21.106 -0.571 1.00 91.10 139 A 1 ATOM 1222 N N . LEU A 0 140 . 0.288 -16.680 -3.590 1.00 93.65 140 A 1 ATOM 1223 C CA . LEU A 0 140 . 0.809 -15.373 -3.964 1.00 93.65 140 A 1 ATOM 1224 C C . LEU A 0 140 . 0.215 -14.830 -5.260 1.00 93.65 140 A 1 ATOM 1225 C CB . LEU A 0 140 . 2.337 -15.473 -4.103 1.00 93.65 140 A 1 ATOM 1226 O O . LEU A 0 140 . 0.189 -15.491 -6.293 1.00 93.65 140 A 1 ATOM 1227 C CG . LEU A 0 140 . 3.037 -14.108 -4.090 1.00 93.65 140 A 1 ATOM 1228 C CD1 . LEU A 0 140 . 2.912 -13.414 -2.733 1.00 93.65 140 A 1 ATOM 1229 C CD2 . LEU A 0 140 . 4.520 -14.323 -4.348 1.00 93.65 140 A 1 ATOM 1230 N N . LEU A 0 141 . -0.161 -13.560 -5.212 1.00 92.79 141 A 1 ATOM 1231 C CA . LEU A 0 141 . -0.534 -12.765 -6.369 1.00 92.79 141 A 1 ATOM 1232 C C . LEU A 0 141 . 0.482 -11.631 -6.515 1.00 92.79 141 A 1 ATOM 1233 C CB . LEU A 0 141 . -1.959 -12.275 -6.119 1.00 92.79 141 A 1 ATOM 1234 O O . LEU A 0 141 . 0.794 -10.949 -5.542 1.00 92.79 141 A 1 ATOM 1235 C CG . LEU A 0 141 . -2.501 -11.318 -7.180 1.00 92.79 141 A 1 ATOM 1236 C CD1 . LEU A 0 141 . -2.876 -12.081 -8.442 1.00 92.79 141 A 1 ATOM 1237 C CD2 . LEU A 0 141 . -3.744 -10.624 -6.630 1.00 92.79 141 A 1 ATOM 1238 N N . GLY A 0 142 . 0.997 -11.405 -7.718 1.00 93.21 142 A 1 ATOM 1239 C CA . GLY A 0 142 . 2.068 -10.453 -7.965 1.00 93.21 142 A 1 ATOM 1240 C C . GLY A 0 142 . 1.910 -9.681 -9.269 1.00 93.21 142 A 1 ATOM 1241 O O . GLY A 0 142 . 1.516 -10.221 -10.299 1.00 93.21 142 A 1 ATOM 1242 N N . VAL A 0 143 . 2.284 -8.406 -9.229 1.00 92.30 143 A 1 ATOM 1243 C CA . VAL A 0 143 . 2.401 -7.527 -10.394 1.00 92.30 143 A 1 ATOM 1244 C C . VAL A 0 143 . 3.788 -6.901 -10.372 1.00 92.30 143 A 1 ATOM 1245 C CB . VAL A 0 143 . 1.310 -6.439 -10.393 1.00 92.30 143 A 1 ATOM 1246 O O . VAL A 0 143 . 4.118 -6.165 -9.445 1.00 92.30 143 A 1 ATOM 1247 C CG1 . VAL A 0 143 . 1.411 -5.563 -11.648 1.00 92.30 143 A 1 ATOM 1248 C CG2 . VAL A 0 143 . -0.103 -7.033 -10.369 1.00 92.30 143 A 1 ATOM 1249 N N . GLN A 0 144 . 4.592 -7.170 -11.392 1.00 92.98 144 A 1 ATOM 1250 C CA . GLN A 0 144 . 5.894 -6.547 -11.599 1.00 92.98 144 A 1 ATOM 1251 C C . GLN A 0 144 . 5.802 -5.558 -12.758 1.00 92.98 144 A 1 ATOM 1252 C CB . GLN A 0 144 . 6.949 -7.633 -11.826 1.00 92.98 144 A 1 ATOM 1253 O O . GLN A 0 144 . 5.232 -5.868 -13.805 1.00 92.98 144 A 1 ATOM 1254 C CG . GLN A 0 144 . 8.344 -7.037 -12.035 1.00 92.98 144 A 1 ATOM 1255 C CD . GLN A 0 144 . 9.399 -8.128 -12.104 1.00 92.98 144 A 1 ATOM 1256 N NE2 . GLN A 0 144 . 9.919 -8.554 -10.978 1.00 92.98 144 A 1 ATOM 1257 O OE1 . GLN A 0 144 . 9.750 -8.624 -13.162 1.00 92.98 144 A 1 ATOM 1258 N N . ARG A 0 145 . 6.353 -4.358 -12.569 1.00 91.96 145 A 1 ATOM 1259 C CA . ARG A 0 145 . 6.390 -3.313 -13.592 1.00 91.96 145 A 1 ATOM 1260 C C . ARG A 0 145 . 7.803 -2.831 -13.827 1.00 91.96 145 A 1 ATOM 1261 C CB . ARG A 0 145 . 5.486 -2.141 -13.212 1.00 91.96 145 A 1 ATOM 1262 O O . ARG A 0 145 . 8.472 -2.426 -12.880 1.00 91.96 145 A 1 ATOM 1263 C CG . ARG A 0 145 . 4.022 -2.570 -13.175 1.00 91.96 145 A 1 ATOM 1264 C CD . ARG A 0 145 . 3.129 -1.344 -13.023 1.00 91.96 145 A 1 ATOM 1265 N NE . ARG A 0 145 . 1.714 -1.743 -13.032 1.00 91.96 145 A 1 ATOM 1266 N NH1 . ARG A 0 145 . 1.310 -1.569 -10.772 1.00 91.96 145 A 1 ATOM 1267 N NH2 . ARG A 0 145 . -0.337 -2.171 -12.160 1.00 91.96 145 A 1 ATOM 1268 C CZ . ARG A 0 145 . 0.911 -1.828 -11.987 1.00 91.96 145 A 1 ATOM 1269 N N . ASN A 0 146 . 8.197 -2.814 -15.092 1.00 93.24 146 A 1 ATOM 1270 C CA . ASN A 0 146 . 9.481 -2.301 -15.545 1.00 93.24 146 A 1 ATOM 1271 C C . ASN A 0 146 . 9.238 -0.960 -16.229 1.00 93.24 146 A 1 ATOM 1272 C CB . ASN A 0 146 . 10.124 -3.332 -16.485 1.00 93.24 146 A 1 ATOM 1273 O O . ASN A 0 146 . 8.626 -0.917 -17.291 1.00 93.24 146 A 1 ATOM 1274 C CG . ASN A 0 146 . 10.395 -4.653 -15.792 1.00 93.24 146 A 1 ATOM 1275 N ND2 . ASN A 0 146 . 10.370 -5.749 -16.509 1.00 93.24 146 A 1 ATOM 1276 O OD1 . ASN A 0 146 . 10.603 -4.730 -14.599 1.00 93.24 146 A 1 ATOM 1277 N N . PHE A 0 147 . 9.685 0.128 -15.614 1.00 93.05 147 A 1 ATOM 1278 C CA . PHE A 0 147 . 9.543 1.490 -16.112 1.00 93.05 147 A 1 ATOM 1279 C C . PHE A 0 147 . 10.819 1.919 -16.826 1.00 93.05 147 A 1 ATOM 1280 C CB . PHE A 0 147 . 9.240 2.437 -14.946 1.00 93.05 147 A 1 ATOM 1281 O O . PHE A 0 147 . 11.898 1.872 -16.235 1.00 93.05 147 A 1 ATOM 1282 C CG . PHE A 0 147 . 7.947 2.126 -14.224 1.00 93.05 147 A 1 ATOM 1283 C CD1 . PHE A 0 147 . 6.730 2.623 -14.724 1.00 93.05 147 A 1 ATOM 1284 C CD2 . PHE A 0 147 . 7.950 1.317 -13.074 1.00 93.05 147 A 1 ATOM 1285 C CE1 . PHE A 0 147 . 5.516 2.301 -14.094 1.00 93.05 147 A 1 ATOM 1286 C CE2 . PHE A 0 147 . 6.738 1.010 -12.435 1.00 93.05 147 A 1 ATOM 1287 C CZ . PHE A 0 147 . 5.521 1.489 -12.949 1.00 93.05 147 A 1 ATOM 1288 N N . SER A 0 148 . 10.683 2.387 -18.063 1.00 92.72 148 A 1 ATOM 1289 C CA . SER A 0 148 . 11.759 3.065 -18.779 1.00 92.72 148 A 1 ATOM 1290 C C . SER A 0 148 . 11.761 4.549 -18.428 1.00 92.72 148 A 1 ATOM 1291 C CB . SER A 0 148 . 11.636 2.871 -20.289 1.00 92.72 148 A 1 ATOM 1292 O O . SER A 0 148 . 10.746 5.240 -18.590 1.00 92.72 148 A 1 ATOM 1293 O OG . SER A 0 148 . 12.949 2.954 -20.764 1.00 92.72 148 A 1 ATOM 1294 N N . ILE A 0 149 . 12.879 5.034 -17.891 1.00 90.94 149 A 1 ATOM 1295 C CA . ILE A 0 149 . 13.008 6.387 -17.346 1.00 90.94 149 A 1 ATOM 1296 C C . ILE A 0 149 . 14.270 7.027 -17.898 1.00 90.94 149 A 1 ATOM 1297 C CB . ILE A 0 149 . 13.069 6.376 -15.805 1.00 90.94 149 A 1 ATOM 1298 O O . ILE A 0 149 . 15.353 6.449 -17.837 1.00 90.94 149 A 1 ATOM 1299 C CG1 . ILE A 0 149 . 11.901 5.582 -15.193 1.00 90.94 149 A 1 ATOM 1300 C CG2 . ILE A 0 149 . 13.070 7.814 -15.241 1.00 90.94 149 A 1 ATOM 1301 C CD1 . ILE A 0 149 . 12.171 5.262 -13.732 1.00 90.94 149 A 1 ATOM 1302 N N . ASN A 0 150 . 14.144 8.268 -18.355 1.00 88.85 150 A 1 ATOM 1303 C CA . ASN A 0 150 . 15.289 9.082 -18.719 1.00 88.85 150 A 1 ATOM 1304 C C . ASN A 0 150 . 15.902 9.748 -17.481 1.00 88.85 150 A 1 ATOM 1305 C CB . ASN A 0 150 . 14.832 10.104 -19.757 1.00 88.85 150 A 1 ATOM 1306 O O . ASN A 0 150 . 15.256 10.568 -16.821 1.00 88.85 150 A 1 ATOM 1307 C CG . ASN A 0 150 . 16.007 10.709 -20.490 1.00 88.85 150 A 1 ATOM 1308 N ND2 . ASN A 0 150 . 16.033 10.541 -21.790 1.00 88.85 150 A 1 ATOM 1309 O OD1 . ASN A 0 150 . 16.907 11.305 -19.909 1.00 88.85 150 A 1 ATOM 1310 N N . VAL A 0 151 . 17.156 9.420 -17.182 1.00 85.97 151 A 1 ATOM 1311 C CA . VAL A 0 151 . 17.951 10.066 -16.135 1.00 85.97 151 A 1 ATOM 1312 C C . VAL A 0 151 . 19.185 10.677 -16.780 1.00 85.97 151 A 1 ATOM 1313 C CB . VAL A 0 151 . 18.328 9.076 -15.019 1.00 85.97 151 A 1 ATOM 1314 O O . VAL A 0 151 . 20.044 9.967 -17.297 1.00 85.97 151 A 1 ATOM 1315 C CG1 . VAL A 0 151 . 19.091 9.790 -13.895 1.00 85.97 151 A 1 ATOM 1316 C CG2 . VAL A 0 151 . 17.075 8.438 -14.408 1.00 85.97 151 A 1 ATOM 1317 N N . ASN A 0 152 . 19.282 12.009 -16.758 1.00 87.63 152 A 1 ATOM 1318 C CA . ASN A 0 152 . 20.416 12.756 -17.317 1.00 87.63 152 A 1 ATOM 1319 C C . ASN A 0 152 . 20.760 12.367 -18.773 1.00 87.63 152 A 1 ATOM 1320 C CB . ASN A 0 152 . 21.612 12.661 -16.348 1.00 87.63 152 A 1 ATOM 1321 O O . ASN A 0 152 . 21.930 12.312 -19.146 1.00 87.63 152 A 1 ATOM 1322 C CG . ASN A 0 152 . 21.304 13.209 -14.969 1.00 87.63 152 A 1 ATOM 1323 N ND2 . ASN A 0 152 . 21.943 12.696 -13.944 1.00 87.63 152 A 1 ATOM 1324 O OD1 . ASN A 0 152 . 20.492 14.102 -14.792 1.00 87.63 152 A 1 ATOM 1325 N N . GLY A 0 153 . 19.749 12.071 -19.596 1.00 86.30 153 A 1 ATOM 1326 C CA . GLY A 0 153 . 19.920 11.679 -20.998 1.00 86.30 153 A 1 ATOM 1327 C C . GLY A 0 153 . 20.188 10.189 -21.227 1.00 86.30 153 A 1 ATOM 1328 O O . GLY A 0 153 . 20.313 9.784 -22.379 1.00 86.30 153 A 1 ATOM 1329 N N . THR A 0 154 . 20.262 9.374 -20.172 1.00 89.92 154 A 1 ATOM 1330 C CA . THR A 0 154 . 20.404 7.913 -20.274 1.00 89.92 154 A 1 ATOM 1331 C C . THR A 0 154 . 19.092 7.233 -19.907 1.00 89.92 154 A 1 ATOM 1332 C CB . THR A 0 154 . 21.546 7.403 -19.385 1.00 89.92 154 A 1 ATOM 1333 O O . THR A 0 154 . 18.495 7.544 -18.877 1.00 89.92 154 A 1 ATOM 1334 C CG2 . THR A 0 154 . 21.841 5.918 -19.594 1.00 89.92 154 A 1 ATOM 1335 O OG1 . THR A 0 154 . 22.728 8.103 -19.709 1.00 89.92 154 A 1 ATOM 1336 N N . GLU A 0 155 . 18.645 6.297 -20.741 1.00 90.32 155 A 1 ATOM 1337 C CA . GLU A 0 155 . 17.491 5.452 -20.444 1.00 90.32 155 A 1 ATOM 1338 C C . GLU A 0 155 . 17.889 4.373 -19.424 1.00 90.32 155 A 1 ATOM 1339 C CB . GLU A 0 155 . 16.934 4.861 -21.751 1.00 90.32 155 A 1 ATOM 1340 O O . GLU A 0 155 . 18.846 3.624 -19.632 1.00 90.32 155 A 1 ATOM 1341 C CG . GLU A 0 155 . 15.582 4.178 -21.523 1.00 90.32 155 A 1 ATOM 1342 C CD . GLU A 0 155 . 14.986 3.557 -22.802 1.00 90.32 155 A 1 ATOM 1343 O OE1 . GLU A 0 155 . 13.796 3.826 -23.096 1.00 90.32 155 A 1 ATOM 1344 O OE2 . GLU A 0 155 . 15.678 2.736 -23.442 1.00 90.32 155 A 1 ATOM 1345 N N . VAL A 0 156 . 17.172 4.313 -18.303 1.00 92.80 156 A 1 ATOM 1346 C CA . VAL A 0 156 . 17.367 3.330 -17.232 1.00 92.80 156 A 1 ATOM 1347 C C . VAL A 0 156 . 16.044 2.631 -16.951 1.00 92.80 156 A 1 ATOM 1348 C CB . VAL A 0 156 . 17.929 3.980 -15.950 1.00 92.80 156 A 1 ATOM 1349 O O . VAL A 0 156 . 14.992 3.268 -16.885 1.00 92.80 156 A 1 ATOM 1350 C CG1 . VAL A 0 156 . 18.160 2.937 -14.844 1.00 92.80 156 A 1 ATOM 1351 C CG2 . VAL A 0 156 . 19.272 4.675 -16.213 1.00 92.80 156 A 1 ATOM 1352 N N . THR A 0 157 . 16.102 1.317 -16.743 1.00 94.45 157 A 1 ATOM 1353 C CA . THR A 0 157 . 14.939 0.519 -16.351 1.00 94.45 157 A 1 ATOM 1354 C C . THR A 0 157 . 14.857 0.390 -14.833 1.00 94.45 157 A 1 ATOM 1355 C CB . THR A 0 157 . 14.953 -0.863 -17.009 1.00 94.45 157 A 1 ATOM 1356 O O . THR A 0 157 . 15.715 -0.237 -14.210 1.00 94.45 157 A 1 ATOM 1357 C CG2 . THR A 0 157 . 13.632 -1.602 -16.800 1.00 94.45 157 A 1 ATOM 1358 O OG1 . THR A 0 157 . 15.159 -0.741 -18.397 1.00 94.45 157 A 1 ATOM 1359 N N . ALA A 0 158 . 13.797 0.943 -14.250 1.00 95.48 158 A 1 ATOM 1360 C CA . ALA A 0 158 . 13.445 0.775 -12.845 1.00 95.48 158 A 1 ATOM 1361 C C . ALA A 0 158 . 12.347 -0.280 -12.708 1.00 95.48 158 A 1 ATOM 1362 C CB . ALA A 0 158 . 12.988 2.125 -12.300 1.00 95.48 158 A 1 ATOM 1363 O O . ALA A 0 158 . 11.392 -0.280 -13.481 1.00 95.48 158 A 1 ATOM 1364 N N . THR A 0 159 . 12.446 -1.159 -11.717 1.00 95.62 159 A 1 ATOM 1365 C CA . THR A 0 159 . 11.462 -2.223 -11.499 1.00 95.62 159 A 1 ATOM 1366 C C . THR A 0 159 . 10.742 -2.006 -10.175 1.00 95.62 159 A 1 ATOM 1367 C CB . THR A 0 159 . 12.119 -3.600 -11.570 1.00 95.62 159 A 1 ATOM 1368 O O . THR A 0 159 . 11.368 -1.817 -9.133 1.00 95.62 159 A 1 ATOM 1369 C CG2 . THR A 0 159 . 11.132 -4.754 -11.396 1.00 95.62 159 A 1 ATOM 1370 O OG1 . THR A 0 159 . 12.801 -3.742 -12.792 1.00 95.62 159 A 1 ATOM 1371 N N . MET A 0 160 . 9.412 -2.035 -10.206 1.00 95.84 160 A 1 ATOM 1372 C CA . MET A 0 160 . 8.575 -1.990 -9.010 1.00 95.84 160 A 1 ATOM 1373 C C . MET A 0 160 . 7.667 -3.212 -8.979 1.00 95.84 160 A 1 ATOM 1374 C CB . MET A 0 160 . 7.747 -0.704 -8.943 1.00 95.84 160 A 1 ATOM 1375 O O . MET A 0 160 . 6.912 -3.465 -9.918 1.00 95.84 160 A 1 ATOM 1376 C CG . MET A 0 160 . 8.575 0.579 -9.026 1.00 95.84 160 A 1 ATOM 1377 S SD . MET A 0 160 . 7.566 2.048 -8.707 1.00 95.84 160 A 1 ATOM 1378 C CE . MET A 0 160 . 8.780 3.129 -7.915 1.00 95.84 160 A 1 ATOM 1379 N N . THR A 0 161 . 7.728 -3.961 -7.884 1.00 95.98 161 A 1 ATOM 1380 C CA . THR A 0 161 . 6.948 -5.184 -7.689 1.00 95.98 161 A 1 ATOM 1381 C C . THR A 0 161 . 5.927 -4.969 -6.583 1.00 95.98 161 A 1 ATOM 1382 C CB . THR A 0 161 . 7.863 -6.380 -7.388 1.00 95.98 161 A 1 ATOM 1383 O O . THR A 0 161 . 6.263 -4.467 -5.514 1.00 95.98 161 A 1 ATOM 1384 C CG2 . THR A 0 161 . 7.083 -7.691 -7.328 1.00 95.98 161 A 1 ATOM 1385 O OG1 . THR A 0 161 . 8.828 -6.533 -8.409 1.00 95.98 161 A 1 ATOM 1386 N N . SER A 0 162 . 4.680 -5.354 -6.832 1.00 95.58 162 A 1 ATOM 1387 C CA . SER A 0 162 . 3.601 -5.406 -5.849 1.00 95.58 162 A 1 ATOM 1388 C C . SER A 0 162 . 3.175 -6.849 -5.643 1.00 95.58 162 A 1 ATOM 1389 C CB . SER A 0 162 . 2.402 -4.577 -6.309 1.00 95.58 162 A 1 ATOM 1390 O O . SER A 0 162 . 2.893 -7.547 -6.612 1.00 95.58 162 A 1 ATOM 1391 O OG . SER A 0 162 . 2.742 -3.206 -6.362 1.00 95.58 162 A 1 ATOM 1392 N N . LEU A 0 163 . 3.102 -7.284 -4.391 1.00 95.84 163 A 1 ATOM 1393 C CA . LEU A 0 163 . 2.691 -8.624 -3.996 1.00 95.84 163 A 1 ATOM 1394 C C . LEU A 0 163 . 1.485 -8.549 -3.067 1.00 95.84 163 A 1 ATOM 1395 C CB . LEU A 0 163 . 3.851 -9.347 -3.302 1.00 95.84 163 A 1 ATOM 1396 O O . LEU A 0 163 . 1.384 -7.637 -2.250 1.00 95.84 163 A 1 ATOM 1397 C CG . LEU A 0 163 . 5.113 -9.522 -4.158 1.00 95.84 163 A 1 ATOM 1398 C CD1 . LEU A 0 163 . 6.178 -10.224 -3.326 1.00 95.84 163 A 1 ATOM 1399 C CD2 . LEU A 0 163 . 4.861 -10.349 -5.419 1.00 95.84 163 A 1 ATOM 1400 N N . ILE A 0 164 . 0.587 -9.516 -3.187 1.00 95.37 164 A 1 ATOM 1401 C CA . ILE A 0 164 . -0.583 -9.698 -2.338 1.00 95.37 164 A 1 ATOM 1402 C C . ILE A 0 164 . -0.574 -11.146 -1.862 1.00 95.37 164 A 1 ATOM 1403 C CB . ILE A 0 164 . -1.881 -9.349 -3.093 1.00 95.37 164 A 1 ATOM 1404 O O . ILE A 0 164 . -0.485 -12.075 -2.665 1.00 95.37 164 A 1 ATOM 1405 C CG1 . ILE A 0 164 . -1.895 -7.879 -3.576 1.00 95.37 164 A 1 ATOM 1406 C CG2 . ILE A 0 164 . -3.103 -9.634 -2.200 1.00 95.37 164 A 1 ATOM 1407 C CD1 . ILE A 0 164 . -2.970 -7.584 -4.628 1.00 95.37 164 A 1 ATOM 1408 N N . HIS A 0 165 . -0.676 -11.325 -0.551 1.00 94.37 165 A 1 ATOM 1409 C CA . HIS A 0 165 . -0.678 -12.630 0.100 1.00 94.37 165 A 1 ATOM 1410 C C . HIS A 0 165 . -2.101 -13.045 0.525 1.00 94.37 165 A 1 ATOM 1411 C CB . HIS A 0 165 . 0.265 -12.564 1.304 1.00 94.37 165 A 1 ATOM 1412 O O . HIS A 0 165 . -2.952 -12.174 0.736 1.00 94.37 165 A 1 ATOM 1413 C CG . HIS A 0 165 . 1.703 -12.295 0.944 1.00 94.37 165 A 1 ATOM 1414 C CD2 . HIS A 0 165 . 2.308 -11.071 0.825 1.00 94.37 165 A 1 ATOM 1415 N ND1 . HIS A 0 165 . 2.660 -13.248 0.684 1.00 94.37 165 A 1 ATOM 1416 C CE1 . HIS A 0 165 . 3.816 -12.615 0.426 1.00 94.37 165 A 1 ATOM 1417 N NE2 . HIS A 0 165 . 3.657 -11.286 0.524 1.00 94.37 165 A 1 ATOM 1418 N N . PRO A 0 166 . -2.367 -14.348 0.745 1.00 92.90 166 A 1 ATOM 1419 C CA . PRO A 0 166 . -3.672 -14.848 1.191 1.00 92.90 166 A 1 ATOM 1420 C C . PRO A 0 166 . -4.203 -14.213 2.480 1.00 92.90 166 A 1 ATOM 1421 C CB . PRO A 0 166 . -3.488 -16.360 1.350 1.00 92.90 166 A 1 ATOM 1422 O O . PRO A 0 166 . -5.405 -14.011 2.632 1.00 92.90 166 A 1 ATOM 1423 C CG . PRO A 0 166 . -2.406 -16.697 0.328 1.00 92.90 166 A 1 ATOM 1424 C CD . PRO A 0 166 . -1.514 -15.460 0.348 1.00 92.90 166 A 1 ATOM 1425 N N . ASN A 0 167 . -3.313 -13.822 3.394 1.00 90.62 167 A 1 ATOM 1426 C CA . ASN A 0 167 . -3.683 -13.124 4.628 1.00 90.62 167 A 1 ATOM 1427 C C . ASN A 0 167 . -4.048 -11.635 4.420 1.00 90.62 167 A 1 ATOM 1428 C CB . ASN A 0 167 . -2.571 -13.328 5.674 1.00 90.62 167 A 1 ATOM 1429 O O . ASN A 0 167 . -4.325 -10.936 5.391 1.00 90.62 167 A 1 ATOM 1430 C CG . ASN A 0 167 . -1.265 -12.630 5.335 1.00 90.62 167 A 1 ATOM 1431 N ND2 . ASN A 0 167 . -0.289 -12.703 6.206 1.00 90.62 167 A 1 ATOM 1432 O OD1 . ASN A 0 167 . -1.097 -12.031 4.284 1.00 90.62 167 A 1 ATOM 1433 N N . GLY A 0 168 . -4.043 -11.135 3.179 1.00 92.18 168 A 1 ATOM 1434 C CA . GLY A 0 168 . -4.321 -9.737 2.842 1.00 92.18 168 A 1 ATOM 1435 C C . GLY A 0 168 . -3.125 -8.793 2.993 1.00 92.18 168 A 1 ATOM 1436 O O . GLY A 0 168 . -3.285 -7.589 2.780 1.00 92.18 168 A 1 ATOM 1437 N N . LYS A 0 169 . -1.934 -9.308 3.337 1.00 94.67 169 A 1 ATOM 1438 C CA . LYS A 0 169 . -0.695 -8.521 3.347 1.00 94.67 169 A 1 ATOM 1439 C C . LYS A 0 169 . -0.377 -8.044 1.931 1.00 94.67 169 A 1 ATOM 1440 C CB . LYS A 0 169 . 0.462 -9.332 3.962 1.00 94.67 169 A 1 ATOM 1441 O O . LYS A 0 169 . -0.427 -8.836 0.988 1.00 94.67 169 A 1 ATOM 1442 C CG . LYS A 0 169 . 1.746 -8.503 4.125 1.00 94.67 169 A 1 ATOM 1443 C CD . LYS A 0 169 . 2.886 -9.253 4.825 1.00 94.67 169 A 1 ATOM 1444 C CE . LYS A 0 169 . 3.496 -10.365 3.967 1.00 94.67 169 A 1 ATOM 1445 N NZ . LYS A 0 169 . 4.787 -10.814 4.543 1.00 94.67 169 A 1 ATOM 1446 N N . VAL A 0 170 . -0.023 -6.769 1.800 1.00 96.85 170 A 1 ATOM 1447 C CA . VAL A 0 170 . 0.424 -6.166 0.538 1.00 96.85 170 A 1 ATOM 1448 C C . VAL A 0 170 . 1.874 -5.749 0.688 1.00 96.85 170 A 1 ATOM 1449 C CB . VAL A 0 170 . -0.450 -4.969 0.117 1.00 96.85 170 A 1 ATOM 1450 O O . VAL A 0 170 . 2.194 -5.009 1.613 1.00 96.85 170 A 1 ATOM 1451 C CG1 . VAL A 0 170 . 0.008 -4.374 -1.223 1.00 96.85 170 A 1 ATOM 1452 C CG2 . VAL A 0 170 . -1.921 -5.383 -0.017 1.00 96.85 170 A 1 ATOM 1453 N N . SER A 0 171 . 2.742 -6.171 -0.224 1.00 97.69 171 A 1 ATOM 1454 C CA . SER A 0 171 . 4.159 -5.814 -0.182 1.00 97.69 171 A 1 ATOM 1455 C C . SER A 0 171 . 4.594 -5.088 -1.447 1.00 97.69 171 A 1 ATOM 1456 C CB . SER A 0 171 . 5.047 -7.028 0.106 1.00 97.69 171 A 1 ATOM 1457 O O . SER A 0 171 . 4.201 -5.472 -2.547 1.00 97.69 171 A 1 ATOM 1458 O OG . SER A 0 171 . 4.655 -7.660 1.313 1.00 97.69 171 A 1 ATOM 1459 N N . PHE A 0 172 . 5.424 -4.057 -1.301 1.00 98.43 172 A 1 ATOM 1460 C CA . PHE A 0 172 . 6.111 -3.398 -2.410 1.00 98.43 172 A 1 ATOM 1461 C C . PHE A 0 172 . 7.604 -3.641 -2.316 1.00 98.43 172 A 1 ATOM 1462 C CB . PHE A 0 172 . 5.826 -1.893 -2.476 1.00 98.43 172 A 1 ATOM 1463 O O . PHE A 0 172 . 8.191 -3.513 -1.246 1.00 98.43 172 A 1 ATOM 1464 C CG . PHE A 0 172 . 4.370 -1.490 -2.549 1.00 98.43 172 A 1 ATOM 1465 C CD1 . PHE A 0 172 . 3.418 -2.316 -3.173 1.00 98.43 172 A 1 ATOM 1466 C CD2 . PHE A 0 172 . 3.966 -0.262 -2.002 1.00 98.43 172 A 1 ATOM 1467 C CE1 . PHE A 0 172 . 2.071 -1.934 -3.217 1.00 98.43 172 A 1 ATOM 1468 C CE2 . PHE A 0 172 . 2.624 0.141 -2.077 1.00 98.43 172 A 1 ATOM 1469 C CZ . PHE A 0 172 . 1.673 -0.699 -2.675 1.00 98.43 172 A 1 ATOM 1470 N N . HIS A 0 173 . 8.226 -3.944 -3.444 1.00 98.41 173 A 1 ATOM 1471 C CA . HIS A 0 173 . 9.671 -4.057 -3.550 1.00 98.41 173 A 1 ATOM 1472 C C . HIS A 0 173 . 10.164 -3.264 -4.755 1.00 98.41 173 A 1 ATOM 1473 C CB . HIS A 0 173 . 10.057 -5.534 -3.578 1.00 98.41 173 A 1 ATOM 1474 O O . HIS A 0 173 . 9.453 -3.145 -5.759 1.00 98.41 173 A 1 ATOM 1475 C CG . HIS A 0 173 . 11.540 -5.727 -3.648 1.00 98.41 173 A 1 ATOM 1476 C CD2 . HIS A 0 173 . 12.412 -5.786 -2.601 1.00 98.41 173 A 1 ATOM 1477 N ND1 . HIS A 0 173 . 12.238 -5.860 -4.832 1.00 98.41 173 A 1 ATOM 1478 C CE1 . HIS A 0 173 . 13.526 -5.998 -4.485 1.00 98.41 173 A 1 ATOM 1479 N NE2 . HIS A 0 173 . 13.663 -5.960 -3.149 1.00 98.41 173 A 1 ATOM 1480 N N . TYR A 0 174 . 11.350 -2.678 -4.623 1.00 98.28 174 A 1 ATOM 1481 C CA . TYR A 0 174 . 11.911 -1.779 -5.621 1.00 98.28 174 A 1 ATOM 1482 C C . TYR A 0 174 . 13.322 -2.208 -6.007 1.00 98.28 174 A 1 ATOM 1483 C CB . TYR A 0 174 . 11.912 -0.339 -5.102 1.00 98.28 174 A 1 ATOM 1484 O O . TYR A 0 174 . 14.211 -2.286 -5.155 1.00 98.28 174 A 1 ATOM 1485 C CG . TYR A 0 174 . 10.655 0.112 -4.396 1.00 98.28 174 A 1 ATOM 1486 C CD1 . TYR A 0 174 . 9.514 0.476 -5.123 1.00 98.28 174 A 1 ATOM 1487 C CD2 . TYR A 0 174 . 10.629 0.154 -2.996 1.00 98.28 174 A 1 ATOM 1488 C CE1 . TYR A 0 174 . 8.366 0.908 -4.442 1.00 98.28 174 A 1 ATOM 1489 C CE2 . TYR A 0 174 . 9.489 0.595 -2.306 1.00 98.28 174 A 1 ATOM 1490 O OH . TYR A 0 174 . 7.224 1.345 -2.369 1.00 98.28 174 A 1 ATOM 1491 C CZ . TYR A 0 174 . 8.342 0.964 -3.035 1.00 98.28 174 A 1 ATOM 1492 N N . ASP A 0 175 . 13.542 -2.373 -7.305 1.00 97.00 175 A 1 ATOM 1493 C CA . ASP A 0 175 . 14.824 -2.726 -7.905 1.00 97.00 175 A 1 ATOM 1494 C C . ASP A 0 175 . 15.234 -1.664 -8.926 1.00 97.00 175 A 1 ATOM 1495 C CB . ASP A 0 175 . 14.742 -4.103 -8.570 1.00 97.00 175 A 1 ATOM 1496 O O . ASP A 0 175 . 14.405 -1.121 -9.657 1.00 97.00 175 A 1 ATOM 1497 C CG . ASP A 0 175 . 14.630 -5.242 -7.574 1.00 97.00 175 A 1 ATOM 1498 O OD1 . ASP A 0 175 . 15.600 -5.383 -6.794 1.00 97.00 175 A 1 ATOM 1499 O OD2 . ASP A 0 175 . 13.606 -5.960 -7.626 1.00 97.00 175 A 1 ATOM 1500 N N . ASN A 0 176 . 16.534 -1.370 -8.997 1.00 95.69 176 A 1 ATOM 1501 C CA . ASN A 0 176 . 17.113 -0.423 -9.957 1.00 95.69 176 A 1 ATOM 1502 C C . ASN A 0 176 . 16.427 0.961 -10.008 1.00 95.69 176 A 1 ATOM 1503 C CB . ASN A 0 176 . 17.234 -1.104 -11.333 1.00 95.69 176 A 1 ATOM 1504 O O . ASN A 0 176 . 16.371 1.587 -11.063 1.00 95.69 176 A 1 ATOM 1505 C CG . ASN A 0 176 . 18.246 -2.230 -11.360 1.00 95.69 176 A 1 ATOM 1506 N ND2 . ASN A 0 176 . 18.263 -2.992 -12.426 1.00 95.69 176 A 1 ATOM 1507 O OD1 . ASN A 0 176 . 19.045 -2.419 -10.454 1.00 95.69 176 A 1 ATOM 1508 N N . ILE A 0 177 . 15.943 1.477 -8.873 1.00 95.90 177 A 1 ATOM 1509 C CA . ILE A 0 177 . 15.487 2.868 -8.761 1.00 95.90 177 A 1 ATOM 1510 C C . ILE A 0 177 . 16.711 3.802 -8.841 1.00 95.90 177 A 1 ATOM 1511 C CB . ILE A 0 177 . 14.690 3.120 -7.464 1.00 95.90 177 A 1 ATOM 1512 O O . ILE A 0 177 . 17.585 3.719 -7.967 1.00 95.90 177 A 1 ATOM 1513 C CG1 . ILE A 0 177 . 13.550 2.110 -7.228 1.00 95.90 177 A 1 ATOM 1514 C CG2 . ILE A 0 177 . 14.128 4.553 -7.452 1.00 95.90 177 A 1 ATOM 1515 C CD1 . ILE A 0 177 . 12.564 1.933 -8.390 1.00 95.90 177 A 1 ATOM 1516 N N . PRO A 0 178 . 16.799 4.695 -9.847 1.00 93.95 178 A 1 ATOM 1517 C CA . PRO A 0 178 . 17.905 5.644 -9.969 1.00 93.95 178 A 1 ATOM 1518 C C . PRO A 0 178 . 17.976 6.578 -8.758 1.00 93.95 178 A 1 ATOM 1519 C CB . PRO A 0 178 . 17.653 6.419 -11.265 1.00 93.95 178 A 1 ATOM 1520 O O . PRO A 0 178 . 16.946 6.990 -8.230 1.00 93.95 178 A 1 ATOM 1521 C CG . PRO A 0 178 . 16.741 5.493 -12.070 1.00 93.95 178 A 1 ATOM 1522 C CD . PRO A 0 178 . 15.906 4.826 -10.989 1.00 93.95 178 A 1 ATOM 1523 N N . LYS A 0 179 . 19.181 6.949 -8.313 1.00 93.00 179 A 1 ATOM 1524 C CA . LYS A 0 179 . 19.345 7.807 -7.123 1.00 93.00 179 A 1 ATOM 1525 C C . LYS A 0 179 . 18.979 9.265 -7.402 1.00 93.00 179 A 1 ATOM 1526 C CB . LYS A 0 179 . 20.788 7.728 -6.614 1.00 93.00 179 A 1 ATOM 1527 O O . LYS A 0 179 . 18.607 9.986 -6.485 1.00 93.00 179 A 1 ATOM 1528 C CG . LYS A 0 179 . 21.134 6.351 -6.033 1.00 93.00 179 A 1 ATOM 1529 C CD . LYS A 0 179 . 22.585 6.356 -5.540 1.00 93.00 179 A 1 ATOM 1530 C CE . LYS A 0 179 . 22.964 4.979 -4.993 1.00 93.00 179 A 1 ATOM 1531 N NZ . LYS A 0 179 . 24.393 4.936 -4.600 1.00 93.00 179 A 1 ATOM 1532 N N . GLU A 0 180 . 19.111 9.678 -8.656 1.00 91.54 180 A 1 ATOM 1533 C CA . GLU A 0 180 . 18.925 11.040 -9.150 1.00 91.54 180 A 1 ATOM 1534 C C . GLU A 0 180 . 17.467 11.339 -9.525 1.00 91.54 180 A 1 ATOM 1535 C CB . GLU A 0 180 . 19.830 11.268 -10.378 1.00 91.54 180 A 1 ATOM 1536 O O . GLU A 0 180 . 17.150 12.470 -9.892 1.00 91.54 180 A 1 ATOM 1537 C CG . GLU A 0 180 . 21.336 11.010 -10.171 1.00 91.54 180 A 1 ATOM 1538 C CD . GLU A 0 180 . 21.741 9.526 -10.042 1.00 91.54 180 A 1 ATOM 1539 O OE1 . GLU A 0 180 . 22.842 9.277 -9.504 1.00 91.54 180 A 1 ATOM 1540 O OE2 . GLU A 0 180 . 20.937 8.631 -10.402 1.00 91.54 180 A 1 ATOM 1541 N N . ILE A 0 181 . 16.577 10.340 -9.470 1.00 91.29 181 A 1 ATOM 1542 C CA . ILE A 0 181 . 15.166 10.547 -9.787 1.00 91.29 181 A 1 ATOM 1543 C C . ILE A 0 181 . 14.526 11.494 -8.769 1.00 91.29 181 A 1 ATOM 1544 C CB . ILE A 0 181 . 14.411 9.207 -9.926 1.00 91.29 181 A 1 ATOM 1545 O O . ILE A 0 181 . 14.749 11.392 -7.562 1.00 91.29 181 A 1 ATOM 1546 C CG1 . ILE A 0 181 . 13.080 9.438 -10.672 1.00 91.29 181 A 1 ATOM 1547 C CG2 . ILE A 0 181 . 14.168 8.528 -8.570 1.00 91.29 181 A 1 ATOM 1548 C CD1 . ILE A 0 181 . 12.360 8.141 -11.043 1.00 91.29 181 A 1 ATOM 1549 N N . ASP A 0 182 . 13.695 12.412 -9.259 1.00 90.98 182 A 1 ATOM 1550 C CA . ASP A 0 182 . 12.881 13.253 -8.391 1.00 90.98 182 A 1 ATOM 1551 C C . ASP A 0 182 . 11.892 12.384 -7.600 1.00 90.98 182 A 1 ATOM 1552 C CB . ASP A 0 182 . 12.171 14.328 -9.221 1.00 90.98 182 A 1 ATOM 1553 O O . ASP A 0 182 . 11.044 11.700 -8.179 1.00 90.98 182 A 1 ATOM 1554 C CG . ASP A 0 182 . 11.267 15.237 -8.380 1.00 90.98 182 A 1 ATOM 1555 O OD1 . ASP A 0 182 . 11.265 15.132 -7.133 1.00 90.98 182 A 1 ATOM 1556 O OD2 . ASP A 0 182 . 10.507 16.008 -9.000 1.00 90.98 182 A 1 ATOM 1557 N N . GLY A 0 183 . 11.984 12.445 -6.269 1.00 91.82 183 A 1 ATOM 1558 C CA . GLY A 0 183 . 11.108 11.713 -5.362 1.00 91.82 183 A 1 ATOM 1559 C C . GLY A 0 183 . 9.623 12.035 -5.547 1.00 91.82 183 A 1 ATOM 1560 O O . GLY A 0 183 . 8.796 11.190 -5.224 1.00 91.82 183 A 1 ATOM 1561 N N . SER A 0 184 . 9.267 13.199 -6.107 1.00 91.82 184 A 1 ATOM 1562 C CA . SER A 0 184 . 7.869 13.539 -6.418 1.00 91.82 184 A 1 ATOM 1563 C C . SER A 0 184 . 7.238 12.588 -7.446 1.00 91.82 184 A 1 ATOM 1564 C CB . SER A 0 184 . 7.770 14.993 -6.900 1.00 91.82 184 A 1 ATOM 1565 O O . SER A 0 184 . 6.036 12.323 -7.387 1.00 91.82 184 A 1 ATOM 1566 O OG . SER A 0 184 . 8.149 15.121 -8.256 1.00 91.82 184 A 1 ATOM 1567 N N . LYS A 0 185 . 8.059 12.007 -8.335 1.00 92.27 185 A 1 ATOM 1568 C CA . LYS A 0 185 . 7.619 11.063 -9.370 1.00 92.27 185 A 1 ATOM 1569 C C . LYS A 0 185 . 7.394 9.649 -8.842 1.00 92.27 185 A 1 ATOM 1570 C CB . LYS A 0 185 . 8.641 11.012 -10.515 1.00 92.27 185 A 1 ATOM 1571 O O . LYS A 0 185 . 6.772 8.843 -9.526 1.00 92.27 185 A 1 ATOM 1572 C CG . LYS A 0 185 . 8.859 12.362 -11.210 1.00 92.27 185 A 1 ATOM 1573 C CD . LYS A 0 185 . 9.829 12.168 -12.380 1.00 92.27 185 A 1 ATOM 1574 C CE . LYS A 0 185 . 10.096 13.495 -13.092 1.00 92.27 185 A 1 ATOM 1575 N NZ . LYS A 0 185 . 10.948 13.282 -14.289 1.00 92.27 185 A 1 ATOM 1576 N N . LEU A 0 186 . 7.931 9.316 -7.670 1.00 94.89 186 A 1 ATOM 1577 C CA . LEU A 0 186 . 7.848 7.980 -7.084 1.00 94.89 186 A 1 ATOM 1578 C C . LEU A 0 186 . 6.561 7.859 -6.262 1.00 94.89 186 A 1 ATOM 1579 C CB . LEU A 0 186 . 9.101 7.732 -6.227 1.00 94.89 186 A 1 ATOM 1580 O O . LEU A 0 186 . 6.427 8.496 -5.218 1.00 94.89 186 A 1 ATOM 1581 C CG . LEU A 0 186 . 10.432 7.691 -6.998 1.00 94.89 186 A 1 ATOM 1582 C CD1 . LEU A 0 186 . 11.579 7.558 -6.000 1.00 94.89 186 A 1 ATOM 1583 C CD2 . LEU A 0 186 . 10.501 6.497 -7.951 1.00 94.89 186 A 1 ATOM 1584 N N . GLN A 0 187 . 5.616 7.040 -6.727 1.00 94.34 187 A 1 ATOM 1585 C CA . GLN A 0 187 . 4.291 6.916 -6.122 1.00 94.34 187 A 1 ATOM 1586 C C . GLN A 0 187 . 3.986 5.460 -5.767 1.00 94.34 187 A 1 ATOM 1587 C CB . GLN A 0 187 . 3.229 7.500 -7.070 1.00 94.34 187 A 1 ATOM 1588 O O . GLN A 0 187 . 3.656 4.639 -6.625 1.00 94.34 187 A 1 ATOM 1589 C CG . GLN A 0 187 . 3.375 9.015 -7.299 1.00 94.34 187 A 1 ATOM 1590 C CD . GLN A 0 187 . 3.167 9.852 -6.039 1.00 94.34 187 A 1 ATOM 1591 N NE2 . GLN A 0 187 . 3.887 10.942 -5.883 1.00 94.34 187 A 1 ATOM 1592 O OE1 . GLN A 0 187 . 2.341 9.550 -5.179 1.00 94.34 187 A 1 ATOM 1593 N N . SER A 0 188 . 4.023 5.161 -4.469 1.00 97.03 188 A 1 ATOM 1594 C CA . SER A 0 188 . 3.632 3.857 -3.936 1.00 97.03 188 A 1 ATOM 1595 C C . SER A 0 188 . 2.711 4.051 -2.741 1.00 97.03 188 A 1 ATOM 1596 C CB . SER A 0 188 . 4.852 3.010 -3.582 1.00 97.03 188 A 1 ATOM 1597 O O . SER A 0 188 . 3.059 4.753 -1.792 1.00 97.03 188 A 1 ATOM 1598 O OG . SER A 0 188 . 5.714 2.932 -4.698 1.00 97.03 188 A 1 ATOM 1599 N N . LYS A 0 189 . 1.504 3.491 -2.802 1.00 96.47 189 A 1 ATOM 1600 C CA . LYS A 0 189 . 0.467 3.677 -1.780 1.00 96.47 189 A 1 ATOM 1601 C C . LYS A 0 189 . -0.609 2.602 -1.873 1.00 96.47 189 A 1 ATOM 1602 C CB . LYS A 0 189 . -0.146 5.097 -1.878 1.00 96.47 189 A 1 ATOM 1603 O O . LYS A 0 189 . -0.889 2.078 -2.951 1.00 96.47 189 A 1 ATOM 1604 C CG . LYS A 0 189 . -0.743 5.448 -3.247 1.00 96.47 189 A 1 ATOM 1605 C CD . LYS A 0 189 . -1.112 6.928 -3.381 1.00 96.47 189 A 1 ATOM 1606 C CE . LYS A 0 189 . -1.609 7.190 -4.803 1.00 96.47 189 A 1 ATOM 1607 N NZ . LYS A 0 189 . -1.634 8.631 -5.144 1.00 96.47 189 A 1 ATOM 1608 N N . ILE A 0 190 . -1.255 2.337 -0.745 1.00 95.83 190 A 1 ATOM 1609 C CA . ILE A 0 190 . -2.560 1.674 -0.716 1.00 95.83 190 A 1 ATOM 1610 C C . ILE A 0 190 . -3.642 2.712 -0.430 1.00 95.83 190 A 1 ATOM 1611 C CB . ILE A 0 190 . -2.584 0.468 0.242 1.00 95.83 190 A 1 ATOM 1612 O O . ILE A 0 190 . -3.411 3.678 0.303 1.00 95.83 190 A 1 ATOM 1613 C CG1 . ILE A 0 190 . -2.318 0.853 1.711 1.00 95.83 190 A 1 ATOM 1614 C CG2 . ILE A 0 190 . -1.585 -0.593 -0.259 1.00 95.83 190 A 1 ATOM 1615 C CD1 . ILE A 0 190 . -2.588 -0.297 2.689 1.00 95.83 190 A 1 ATOM 1616 N N . LEU A 0 191 . -4.803 2.542 -1.054 1.00 93.12 191 A 1 ATOM 1617 C CA . LEU A 0 191 . -5.898 3.500 -1.006 1.00 93.12 191 A 1 ATOM 1618 C C . LEU A 0 191 . -7.234 2.786 -0.809 1.00 93.12 191 A 1 ATOM 1619 C CB . LEU A 0 191 . -5.829 4.384 -2.268 1.00 93.12 191 A 1 ATOM 1620 O O . LEU A 0 191 . -7.493 1.723 -1.378 1.00 93.12 191 A 1 ATOM 1621 C CG . LEU A 0 191 . -6.946 5.439 -2.426 1.00 93.12 191 A 1 ATOM 1622 C CD1 . LEU A 0 191 . -6.441 6.615 -3.267 1.00 93.12 191 A 1 ATOM 1623 C CD2 . LEU A 0 191 . -8.182 4.903 -3.158 1.00 93.12 191 A 1 ATOM 1624 N N . ARG A 0 192 . -8.109 3.415 -0.027 1.00 90.58 192 A 1 ATOM 1625 C CA . ARG A 0 192 . -9.519 3.057 0.104 1.00 90.58 192 A 1 ATOM 1626 C C . ARG A 0 192 . -10.383 4.223 -0.351 1.00 90.58 192 A 1 ATOM 1627 C CB . ARG A 0 192 . -9.803 2.683 1.560 1.00 90.58 192 A 1 ATOM 1628 O O . ARG A 0 192 . -10.300 5.304 0.231 1.00 90.58 192 A 1 ATOM 1629 C CG . ARG A 0 192 . -11.256 2.237 1.768 1.00 90.58 192 A 1 ATOM 1630 C CD . ARG A 0 192 . -11.472 1.946 3.250 1.00 90.58 192 A 1 ATOM 1631 N NE . ARG A 0 192 . -12.843 1.480 3.532 1.00 90.58 192 A 1 ATOM 1632 N NH1 . ARG A 0 192 . -12.814 1.979 5.768 1.00 90.58 192 A 1 ATOM 1633 N NH2 . ARG A 0 192 . -14.660 1.141 4.885 1.00 90.58 192 A 1 ATOM 1634 C CZ . ARG A 0 192 . -13.431 1.529 4.714 1.00 90.58 192 A 1 ATOM 1635 N N . VAL A 0 193 . -11.269 3.962 -1.311 1.00 87.13 193 A 1 ATOM 1636 C CA . VAL A 0 193 . -12.250 4.954 -1.757 1.00 87.13 193 A 1 ATOM 1637 C C . VAL A 0 193 . -13.320 5.146 -0.688 1.00 87.13 193 A 1 ATOM 1638 C CB . VAL A 0 193 . -12.857 4.598 -3.125 1.00 87.13 193 A 1 ATOM 1639 O O . VAL A 0 193 . -13.926 4.178 -0.210 1.00 87.13 193 A 1 ATOM 1640 C CG1 . VAL A 0 193 . -13.903 5.626 -3.575 1.00 87.13 193 A 1 ATOM 1641 C CG2 . VAL A 0 193 . -11.762 4.532 -4.198 1.00 87.13 193 A 1 ATOM 1642 N N . ILE A 0 194 . -13.559 6.398 -0.302 1.00 83.77 194 A 1 ATOM 1643 C CA . ILE A 0 194 . -14.541 6.756 0.727 1.00 83.77 194 A 1 ATOM 1644 C C . ILE A 0 194 . -15.499 7.791 0.150 1.00 83.77 194 A 1 ATOM 1645 C CB . ILE A 0 194 . -13.846 7.243 2.017 1.00 83.77 194 A 1 ATOM 1646 O O . ILE A 0 194 . -15.106 8.876 -0.226 1.00 83.77 194 A 1 ATOM 1647 C CG1 . ILE A 0 194 . -12.957 6.117 2.583 1.00 83.77 194 A 1 ATOM 1648 C CG2 . ILE A 0 194 . -14.900 7.672 3.056 1.00 83.77 194 A 1 ATOM 1649 C CD1 . ILE A 0 194 . -12.138 6.528 3.797 1.00 83.77 194 A 1 ATOM 1650 N N . PHE A 0 195 . -16.794 7.475 0.101 1.00 80.53 195 A 1 ATOM 1651 C CA . PHE A 0 195 . -17.777 8.353 -0.549 1.00 80.53 195 A 1 ATOM 1652 C C . PHE A 0 195 . -18.215 9.568 0.286 1.00 80.53 195 A 1 ATOM 1653 C CB . PHE A 0 195 . -19.004 7.516 -0.930 1.00 80.53 195 A 1 ATOM 1654 O O . PHE A 0 195 . -18.782 10.509 -0.263 1.00 80.53 195 A 1 ATOM 1655 C CG . PHE A 0 195 . -18.726 6.438 -1.957 1.00 80.53 195 A 1 ATOM 1656 C CD1 . PHE A 0 195 . -18.467 6.802 -3.291 1.00 80.53 195 A 1 ATOM 1657 C CD2 . PHE A 0 195 . -18.728 5.077 -1.591 1.00 80.53 195 A 1 ATOM 1658 C CE1 . PHE A 0 195 . -18.218 5.812 -4.257 1.00 80.53 195 A 1 ATOM 1659 C CE2 . PHE A 0 195 . -18.485 4.087 -2.560 1.00 80.53 195 A 1 ATOM 1660 C CZ . PHE A 0 195 . -18.230 4.455 -3.892 1.00 80.53 195 A 1 ATOM 1661 N N . CYS A 0 196 . -18.039 9.521 1.609 1.00 82.63 196 A 1 ATOM 1662 C CA . CYS A 0 196 . -18.466 10.583 2.530 1.00 82.63 196 A 1 ATOM 1663 C C . CYS A 0 196 . -17.382 11.643 2.782 1.00 82.63 196 A 1 ATOM 1664 C CB . CYS A 0 196 . -18.864 9.933 3.862 1.00 82.63 196 A 1 ATOM 1665 O O . CYS A 0 196 . -17.695 12.708 3.300 1.00 82.63 196 A 1 ATOM 1666 S SG . CYS A 0 196 . -17.439 9.190 4.702 1.00 82.63 196 A 1 ATOM 1667 N N . GLU A 0 197 . -16.130 11.327 2.460 1.00 80.13 197 A 1 ATOM 1668 C CA . GLU A 0 197 . -14.924 12.077 2.805 1.00 80.13 197 A 1 ATOM 1669 C C . GLU A 0 197 . -13.919 11.948 1.655 1.00 80.13 197 A 1 ATOM 1670 C CB . GLU A 0 197 . -14.343 11.530 4.133 1.00 80.13 197 A 1 ATOM 1671 O O . GLU A 0 197 . -14.239 11.390 0.609 1.00 80.13 197 A 1 ATOM 1672 C CG . GLU A 0 197 . -14.926 12.230 5.370 1.00 80.13 197 A 1 ATOM 1673 C CD . GLU A 0 197 . -14.580 13.730 5.434 1.00 80.13 197 A 1 ATOM 1674 O OE1 . GLU A 0 197 . -15.162 14.415 6.303 1.00 80.13 197 A 1 ATOM 1675 O OE2 . GLU A 0 197 . -13.731 14.182 4.621 1.00 80.13 197 A 1 ATOM 1676 N N . ARG A 0 198 . -12.700 12.461 1.823 1.00 86.69 198 A 1 ATOM 1677 C CA . ARG A 0 198 . -11.603 12.115 0.906 1.00 86.69 198 A 1 ATOM 1678 C C . ARG A 0 198 . -11.247 10.629 1.009 1.00 86.69 198 A 1 ATOM 1679 C CB . ARG A 0 198 . -10.379 12.987 1.182 1.00 86.69 198 A 1 ATOM 1680 O O . ARG A 0 198 . -11.473 9.991 2.040 1.00 86.69 198 A 1 ATOM 1681 C CG . ARG A 0 198 . -10.637 14.466 0.868 1.00 86.69 198 A 1 ATOM 1682 C CD . ARG A 0 198 . -9.378 15.305 1.106 1.00 86.69 198 A 1 ATOM 1683 N NE . ARG A 0 198 . -9.032 15.382 2.539 1.00 86.69 198 A 1 ATOM 1684 N NH1 . ARG A 0 198 . -6.933 16.279 2.294 1.00 86.69 198 A 1 ATOM 1685 N NH2 . ARG A 0 198 . -7.745 15.910 4.341 1.00 86.69 198 A 1 ATOM 1686 C CZ . ARG A 0 198 . -7.907 15.851 3.049 1.00 86.69 198 A 1 ATOM 1687 N N . ASP A 0 199 . -10.628 10.108 -0.045 1.00 89.21 199 A 1 ATOM 1688 C CA . ASP A 0 199 . -10.069 8.760 -0.038 1.00 89.21 199 A 1 ATOM 1689 C C . ASP A 0 199 . -8.997 8.635 1.044 1.00 89.21 199 A 1 ATOM 1690 C CB . ASP A 0 199 . -9.496 8.398 -1.413 1.00 89.21 199 A 1 ATOM 1691 O O . ASP A 0 199 . -8.169 9.529 1.237 1.00 89.21 199 A 1 ATOM 1692 C CG . ASP A 0 199 . -10.561 8.389 -2.510 1.00 89.21 199 A 1 ATOM 1693 O OD1 . ASP A 0 199 . -11.751 8.171 -2.176 1.00 89.21 199 A 1 ATOM 1694 O OD2 . ASP A 0 199 . -10.173 8.606 -3.674 1.00 89.21 199 A 1 ATOM 1695 N N . HIS A 0 200 . -9.018 7.514 1.758 1.00 91.95 200 A 1 ATOM 1696 C CA . HIS A 0 200 . -7.998 7.221 2.750 1.00 91.95 200 A 1 ATOM 1697 C C . HIS A 0 200 . -6.792 6.603 2.055 1.00 91.95 200 A 1 ATOM 1698 C CB . HIS A 0 200 . -8.572 6.326 3.841 1.00 91.95 200 A 1 ATOM 1699 O O . HIS A 0 200 . -6.926 5.610 1.339 1.00 91.95 200 A 1 ATOM 1700 C CG . HIS A 0 200 . -7.520 5.799 4.773 1.00 91.95 200 A 1 ATOM 1701 C CD2 . HIS A 0 200 . -7.135 4.496 4.843 1.00 91.95 200 A 1 ATOM 1702 N ND1 . HIS A 0 200 . -6.698 6.510 5.619 1.00 91.95 200 A 1 ATOM 1703 C CE1 . HIS A 0 200 . -5.848 5.643 6.192 1.00 91.95 200 A 1 ATOM 1704 N NE2 . HIS A 0 200 . -6.088 4.393 5.757 1.00 91.95 200 A 1 ATOM 1705 N N . VAL A 0 201 . -5.622 7.196 2.272 1.00 94.80 201 A 1 ATOM 1706 C CA . VAL A 0 201 . -4.389 6.860 1.566 1.00 94.80 201 A 1 ATOM 1707 C C . VAL A 0 201 . -3.287 6.605 2.573 1.00 94.80 201 A 1 ATOM 1708 C CB . VAL A 0 201 . -3.975 7.997 0.614 1.00 94.80 201 A 1 ATOM 1709 O O . VAL A 0 201 . -3.064 7.425 3.459 1.00 94.80 201 A 1 ATOM 1710 C CG1 . VAL A 0 201 . -2.761 7.589 -0.223 1.00 94.80 201 A 1 ATOM 1711 C CG2 . VAL A 0 201 . -5.114 8.365 -0.342 1.00 94.80 201 A 1 ATOM 1712 N N . ILE A 0 202 . -2.553 5.510 2.387 1.00 96.80 202 A 1 ATOM 1713 C CA . ILE A 0 202 . -1.341 5.222 3.151 1.00 96.80 202 A 1 ATOM 1714 C C . ILE A 0 202 . -0.152 5.225 2.182 1.00 96.80 202 A 1 ATOM 1715 C CB . ILE A 0 202 . -1.469 3.915 3.955 1.00 96.80 202 A 1 ATOM 1716 O O . ILE A 0 202 . 0.125 4.202 1.543 1.00 96.80 202 A 1 ATOM 1717 C CG1 . ILE A 0 202 . -2.751 3.903 4.822 1.00 96.80 202 A 1 ATOM 1718 C CG2 . ILE A 0 202 . -0.220 3.819 4.848 1.00 96.80 202 A 1 ATOM 1719 C CD1 . ILE A 0 202 . -3.026 2.560 5.503 1.00 96.80 202 A 1 ATOM 1720 N N . PRO A 0 203 . 0.537 6.369 2.019 1.00 97.20 203 A 1 ATOM 1721 C CA . PRO A 0 203 . 1.666 6.476 1.110 1.00 97.20 203 A 1 ATOM 1722 C C . PRO A 0 203 . 2.955 5.929 1.724 1.00 97.20 203 A 1 ATOM 1723 C CB . PRO A 0 203 . 1.766 7.964 0.772 1.00 97.20 203 A 1 ATOM 1724 O O . PRO A 0 203 . 3.250 6.137 2.901 1.00 97.20 203 A 1 ATOM 1725 C CG . PRO A 0 203 . 1.306 8.636 2.067 1.00 97.20 203 A 1 ATOM 1726 C CD . PRO A 0 203 . 0.253 7.672 2.618 1.00 97.20 203 A 1 ATOM 1727 N N . VAL A 0 204 . 3.776 5.294 0.891 1.00 98.12 204 A 1 ATOM 1728 C CA . VAL A 0 204 . 5.193 5.093 1.193 1.00 98.12 204 A 1 ATOM 1729 C C . VAL A 0 204 . 5.884 6.448 1.051 1.00 98.12 204 A 1 ATOM 1730 C CB . VAL A 0 204 . 5.850 4.078 0.244 1.00 98.12 204 A 1 ATOM 1731 O O . VAL A 0 204 . 5.811 7.047 -0.025 1.00 98.12 204 A 1 ATOM 1732 C CG1 . VAL A 0 204 . 7.297 3.795 0.670 1.00 98.12 204 A 1 ATOM 1733 C CG2 . VAL A 0 204 . 5.089 2.756 0.256 1.00 98.12 204 A 1 ATOM 1734 N N . PRO A 0 205 . 6.578 6.968 2.080 1.00 97.24 205 A 1 ATOM 1735 C CA . PRO A 0 205 . 7.291 8.226 1.921 1.00 97.24 205 A 1 ATOM 1736 C C . PRO A 0 205 . 8.378 8.079 0.853 1.00 97.24 205 A 1 ATOM 1737 C CB . PRO A 0 205 . 7.863 8.581 3.295 1.00 97.24 205 A 1 ATOM 1738 O O . PRO A 0 205 . 9.205 7.171 0.939 1.00 97.24 205 A 1 ATOM 1739 C CG . PRO A 0 205 . 7.110 7.677 4.272 1.00 97.24 205 A 1 ATOM 1740 C CD . PRO A 0 205 . 6.682 6.470 3.441 1.00 97.24 205 A 1 ATOM 1741 N N . ALA A 0 206 . 8.424 9.001 -0.112 1.00 96.51 206 A 1 ATOM 1742 C CA . ALA A 0 206 . 9.294 8.907 -1.289 1.00 96.51 206 A 1 ATOM 1743 C C . ALA A 0 206 . 10.775 8.640 -0.959 1.00 96.51 206 A 1 ATOM 1744 C CB . ALA A 0 206 . 9.143 10.203 -2.090 1.00 96.51 206 A 1 ATOM 1745 O O . ALA A 0 206 . 11.451 7.913 -1.680 1.00 96.51 206 A 1 ATOM 1746 N N . LYS A 0 207 . 11.275 9.138 0.183 1.00 95.97 207 A 1 ATOM 1747 C CA . LYS A 0 207 . 12.654 8.893 0.653 1.00 95.97 207 A 1 ATOM 1748 C C . LYS A 0 207 . 13.004 7.409 0.855 1.00 95.97 207 A 1 ATOM 1749 C CB . LYS A 0 207 . 12.932 9.706 1.931 1.00 95.97 207 A 1 ATOM 1750 O O . LYS A 0 207 . 14.189 7.074 0.888 1.00 95.97 207 A 1 ATOM 1751 C CG . LYS A 0 207 . 12.210 9.179 3.186 1.00 95.97 207 A 1 ATOM 1752 C CD . LYS A 0 207 . 12.598 9.989 4.430 1.00 95.97 207 A 1 ATOM 1753 C CE . LYS A 0 207 . 11.987 9.364 5.688 1.00 95.97 207 A 1 ATOM 1754 N NZ . LYS A 0 207 . 12.431 10.048 6.926 1.00 95.97 207 A 1 ATOM 1755 N N . TRP A 0 208 . 11.997 6.551 1.016 1.00 97.69 208 A 1 ATOM 1756 C CA . TRP A 0 208 . 12.137 5.105 1.182 1.00 97.69 208 A 1 ATOM 1757 C C . TRP A 0 208 . 12.039 4.332 -0.136 1.00 97.69 208 A 1 ATOM 1758 C CB . TRP A 0 208 . 11.086 4.615 2.182 1.00 97.69 208 A 1 ATOM 1759 O O . TRP A 0 208 . 12.530 3.205 -0.198 1.00 97.69 208 A 1 ATOM 1760 C CG . TRP A 0 208 . 11.358 5.018 3.596 1.00 97.69 208 A 1 ATOM 1761 C CD1 . TRP A 0 208 . 10.750 6.015 4.275 1.00 97.69 208 A 1 ATOM 1762 C CD2 . TRP A 0 208 . 12.298 4.416 4.531 1.00 97.69 208 A 1 ATOM 1763 C CE2 . TRP A 0 208 . 12.246 5.149 5.754 1.00 97.69 208 A 1 ATOM 1764 C CE3 . TRP A 0 208 . 13.163 3.303 4.477 1.00 97.69 208 A 1 ATOM 1765 N NE1 . TRP A 0 208 . 11.280 6.107 5.548 1.00 97.69 208 A 1 ATOM 1766 C CH2 . TRP A 0 208 . 13.863 3.694 6.781 1.00 97.69 208 A 1 ATOM 1767 C CZ2 . TRP A 0 208 . 13.040 4.823 6.857 1.00 97.69 208 A 1 ATOM 1768 C CZ3 . TRP A 0 208 . 13.909 2.931 5.609 1.00 97.69 208 A 1 ATOM 1769 N N . ILE A 0 209 . 11.468 4.920 -1.191 1.00 97.72 209 A 1 ATOM 1770 C CA . ILE A 0 209 . 11.331 4.288 -2.509 1.00 97.72 209 A 1 ATOM 1771 C C . ILE A 0 209 . 12.692 4.335 -3.215 1.00 97.72 209 A 1 ATOM 1772 C CB . ILE A 0 209 . 10.194 4.938 -3.333 1.00 97.72 209 A 1 ATOM 1773 O O . ILE A 0 209 . 13.022 5.261 -3.947 1.00 97.72 209 A 1 ATOM 1774 C CG1 . ILE A 0 209 . 8.854 4.927 -2.559 1.00 97.72 209 A 1 ATOM 1775 C CG2 . ILE A 0 209 . 10.060 4.172 -4.663 1.00 97.72 209 A 1 ATOM 1776 C CD1 . ILE A 0 209 . 7.709 5.672 -3.259 1.00 97.72 209 A 1 ATOM 1777 N N . LYS A 0 210 . 13.533 3.348 -2.919 1.00 96.90 210 A 1 ATOM 1778 C CA . LYS A 0 210 . 14.901 3.207 -3.426 1.00 96.90 210 A 1 ATOM 1779 C C . LYS A 0 210 . 15.192 1.724 -3.634 1.00 96.90 210 A 1 ATOM 1780 C CB . LYS A 0 210 . 15.893 3.793 -2.410 1.00 96.90 210 A 1 ATOM 1781 O O . LYS A 0 210 . 14.582 0.888 -2.969 1.00 96.90 210 A 1 ATOM 1782 C CG . LYS A 0 210 . 15.808 5.302 -2.159 1.00 96.90 210 A 1 ATOM 1783 C CD . LYS A 0 210 . 16.862 5.688 -1.112 1.00 96.90 210 A 1 ATOM 1784 C CE . LYS A 0 210 . 16.776 7.182 -0.796 1.00 96.90 210 A 1 ATOM 1785 N NZ . LYS A 0 210 . 17.489 7.507 0.463 1.00 96.90 210 A 1 ATOM 1786 N N . SER A 0 211 . 16.166 1.406 -4.485 1.00 97.49 211 A 1 ATOM 1787 C CA . SER A 0 211 . 16.587 0.020 -4.733 1.00 97.49 211 A 1 ATOM 1788 C C . SER A 0 211 . 16.868 -0.738 -3.435 1.00 97.49 211 A 1 ATOM 1789 C CB . SER A 0 211 . 17.847 -0.028 -5.594 1.00 97.49 211 A 1 ATOM 1790 O O . SER A 0 211 . 17.507 -0.190 -2.524 1.00 97.49 211 A 1 ATOM 1791 O OG . SER A 0 211 . 17.645 0.745 -6.752 1.00 97.49 211 A 1 ATOM 1792 N N . GLY A 0 212 . 16.389 -1.981 -3.365 1.00 97.70 212 A 1 ATOM 1793 C CA . GLY A 0 212 . 16.535 -2.867 -2.213 1.00 97.70 212 A 1 ATOM 1794 C C . GLY A 0 212 . 15.629 -2.522 -1.029 1.00 97.70 212 A 1 ATOM 1795 O O . GLY A 0 212 . 15.874 -3.007 0.070 1.00 97.70 212 A 1 ATOM 1796 N N . THR A 0 213 . 14.618 -1.661 -1.191 1.00 98.52 213 A 1 ATOM 1797 C CA . THR A 0 213 . 13.623 -1.433 -0.132 1.00 98.52 213 A 1 ATOM 1798 C C . THR A 0 213 . 12.442 -2.398 -0.289 1.00 98.52 213 A 1 ATOM 1799 C CB . THR A 0 213 . 13.132 0.023 -0.069 1.00 98.52 213 A 1 ATOM 1800 O O . THR A 0 213 . 11.854 -2.483 -1.366 1.00 98.52 213 A 1 ATOM 1801 C CG2 . THR A 0 213 . 12.148 0.227 1.082 1.00 98.52 213 A 1 ATOM 1802 O OG1 . THR A 0 213 . 14.152 0.982 0.115 1.00 98.52 213 A 1 ATOM 1803 N N . LEU A 0 214 . 12.052 -3.057 0.804 1.00 98.50 214 A 1 ATOM 1804 C CA . LEU A 0 214 . 10.793 -3.788 0.953 1.00 98.50 214 A 1 ATOM 1805 C C . LEU A 0 214 . 9.846 -2.986 1.852 1.00 98.50 214 A 1 ATOM 1806 C CB . LEU A 0 214 . 11.084 -5.176 1.549 1.00 98.50 214 A 1 ATOM 1807 O O . LEU A 0 214 . 10.233 -2.548 2.934 1.00 98.50 214 A 1 ATOM 1808 C CG . LEU A 0 214 . 9.860 -6.094 1.734 1.00 98.50 214 A 1 ATOM 1809 C CD1 . LEU A 0 214 . 9.251 -6.529 0.401 1.00 98.50 214 A 1 ATOM 1810 C CD2 . LEU A 0 214 . 10.281 -7.352 2.493 1.00 98.50 214 A 1 ATOM 1811 N N . VAL A 0 215 . 8.607 -2.810 1.412 1.00 98.63 215 A 1 ATOM 1812 C CA . VAL A 0 215 . 7.504 -2.253 2.198 1.00 98.63 215 A 1 ATOM 1813 C C . VAL A 0 215 . 6.470 -3.345 2.385 1.00 98.63 215 A 1 ATOM 1814 C CB . VAL A 0 215 . 6.858 -1.041 1.510 1.00 98.63 215 A 1 ATOM 1815 O O . VAL A 0 215 . 6.121 -4.014 1.420 1.00 98.63 215 A 1 ATOM 1816 C CG1 . VAL A 0 215 . 5.728 -0.448 2.360 1.00 98.63 215 A 1 ATOM 1817 C CG2 . VAL A 0 215 . 7.890 0.056 1.228 1.00 98.63 215 A 1 ATOM 1818 N N . GLU A 0 216 . 5.949 -3.502 3.592 1.00 97.87 216 A 1 ATOM 1819 C CA . GLU A 0 216 . 4.885 -4.445 3.909 1.00 97.87 216 A 1 ATOM 1820 C C . GLU A 0 216 . 3.750 -3.723 4.633 1.00 97.87 216 A 1 ATOM 1821 C CB . GLU A 0 216 . 5.413 -5.586 4.784 1.00 97.87 216 A 1 ATOM 1822 O O . GLU A 0 216 . 3.958 -3.117 5.685 1.00 97.87 216 A 1 ATOM 1823 C CG . GLU A 0 216 . 6.591 -6.366 4.187 1.00 97.87 216 A 1 ATOM 1824 C CD . GLU A 0 216 . 6.879 -7.575 5.082 1.00 97.87 216 A 1 ATOM 1825 O OE1 . GLU A 0 216 . 6.579 -8.712 4.629 1.00 97.87 216 A 1 ATOM 1826 O OE2 . GLU A 0 216 . 7.255 -7.357 6.259 1.00 97.87 216 A 1 ATOM 1827 N N . TYR A 0 217 . 2.549 -3.815 4.075 1.00 97.89 217 A 1 ATOM 1828 C CA . TYR A 0 217 . 1.301 -3.406 4.699 1.00 97.89 217 A 1 ATOM 1829 C C . TYR A 0 217 . 0.594 -4.626 5.258 1.00 97.89 217 A 1 ATOM 1830 C CB . TYR A 0 217 . 0.381 -2.724 3.692 1.00 97.89 217 A 1 ATOM 1831 O O . TYR A 0 217 . 0.250 -5.544 4.511 1.00 97.89 217 A 1 ATOM 1832 C CG . TYR A 0 217 . 0.950 -1.459 3.113 1.00 97.89 217 A 1 ATOM 1833 C CD1 . TYR A 0 217 . 0.780 -0.246 3.802 1.00 97.89 217 A 1 ATOM 1834 C CD2 . TYR A 0 217 . 1.652 -1.498 1.896 1.00 97.89 217 A 1 ATOM 1835 C CE1 . TYR A 0 217 . 1.264 0.943 3.236 1.00 97.89 217 A 1 ATOM 1836 C CE2 . TYR A 0 217 . 2.147 -0.307 1.341 1.00 97.89 217 A 1 ATOM 1837 O OH . TYR A 0 217 . 2.283 2.085 1.400 1.00 97.89 217 A 1 ATOM 1838 C CZ . TYR A 0 217 . 1.918 0.920 1.990 1.00 97.89 217 A 1 ATOM 1839 N N . GLU A 0 218 . 0.312 -4.610 6.552 1.00 95.67 218 A 1 ATOM 1840 C CA . GLU A 0 218 . -0.396 -5.691 7.224 1.00 95.67 218 A 1 ATOM 1841 C C . GLU A 0 218 . -1.672 -5.161 7.873 1.00 95.67 218 A 1 ATOM 1842 C CB . GLU A 0 218 . 0.543 -6.361 8.229 1.00 95.67 218 A 1 ATOM 1843 O O . GLU A 0 218 . -1.660 -4.110 8.513 1.00 95.67 218 A 1 ATOM 1844 C CG . GLU A 0 218 . -0.012 -7.720 8.656 1.00 95.67 218 A 1 ATOM 1845 C CD . GLU A 0 218 . 0.836 -8.400 9.732 1.00 95.67 218 A 1 ATOM 1846 O OE1 . GLU A 0 218 . 0.308 -9.360 10.334 1.00 95.67 218 A 1 ATOM 1847 O OE2 . GLU A 0 218 . 1.961 -7.943 10.044 1.00 95.67 218 A 1 ATOM 1848 N N . ALA A 0 219 . -2.789 -5.868 7.698 1.00 93.85 219 A 1 ATOM 1849 C CA . ALA A 0 219 . -4.044 -5.477 8.323 1.00 93.85 219 A 1 ATOM 1850 C C . ALA A 0 219 . -3.947 -5.613 9.853 1.00 93.85 219 A 1 ATOM 1851 C CB . ALA A 0 219 . -5.187 -6.308 7.733 1.00 93.85 219 A 1 ATOM 1852 O O . ALA A 0 219 . -3.529 -6.645 10.378 1.00 93.85 219 A 1 ATOM 1853 N N . ILE A 0 220 . -4.373 -4.578 10.572 1.00 92.68 220 A 1 ATOM 1854 C CA . ILE A 0 220 . -4.511 -4.607 12.028 1.00 92.68 220 A 1 ATOM 1855 C C . ILE A 0 220 . -5.880 -5.200 12.349 1.00 92.68 220 A 1 ATOM 1856 C CB . ILE A 0 220 . -4.312 -3.206 12.648 1.00 92.68 220 A 1 ATOM 1857 O O . ILE A 0 220 . -6.909 -4.659 11.939 1.00 92.68 220 A 1 ATOM 1858 C CG1 . ILE A 0 220 . -2.882 -2.695 12.363 1.00 92.68 220 A 1 ATOM 1859 C CG2 . ILE A 0 220 . -4.574 -3.249 14.167 1.00 92.68 220 A 1 ATOM 1860 C CD1 . ILE A 0 220 . -2.650 -1.236 12.775 1.00 92.68 220 A 1 ATOM 1861 N N . GLY A 0 221 . -5.886 -6.314 13.078 1.00 90.77 221 A 1 ATOM 1862 C CA . GLY A 0 221 . -7.123 -6.952 13.511 1.00 90.77 221 A 1 ATOM 1863 C C . GLY A 0 221 . -7.894 -6.123 14.545 1.00 90.77 221 A 1 ATOM 1864 O O . GLY A 0 221 . -7.332 -5.323 15.299 1.00 90.77 221 A 1 ATOM 1865 N N . GLU A 0 222 . -9.214 -6.293 14.547 1.00 89.50 222 A 1 ATOM 1866 C CA . GLU A 0 222 . -10.141 -5.440 15.290 1.00 89.50 222 A 1 ATOM 1867 C C . GLU A 0 222 . -10.301 -5.872 16.763 1.00 89.50 222 A 1 ATOM 1868 C CB . GLU A 0 222 . -11.490 -5.367 14.538 1.00 89.50 222 A 1 ATOM 1869 O O . GLU A 0 222 . -10.639 -5.040 17.605 1.00 89.50 222 A 1 ATOM 1870 C CG . GLU A 0 222 . -11.334 -4.748 13.128 1.00 89.50 222 A 1 ATOM 1871 C CD . GLU A 0 222 . -12.646 -4.547 12.340 1.00 89.50 222 A 1 ATOM 1872 O OE1 . GLU A 0 222 . -12.604 -3.810 11.313 1.00 89.50 222 A 1 ATOM 1873 O OE2 . GLU A 0 222 . -13.686 -5.125 12.724 1.00 89.50 222 A 1 ATOM 1874 N N . ILE A 0 223 . -9.994 -7.130 17.113 1.00 91.96 223 A 1 ATOM 1875 C CA . ILE A 0 223 . -10.239 -7.700 18.449 1.00 91.96 223 A 1 ATOM 1876 C C . ILE A 0 223 . -9.325 -7.058 19.488 1.00 91.96 223 A 1 ATOM 1877 C CB . ILE A 0 223 . -10.055 -9.240 18.462 1.00 91.96 223 A 1 ATOM 1878 O O . ILE A 0 223 . -9.797 -6.638 20.541 1.00 91.96 223 A 1 ATOM 1879 C CG1 . ILE A 0 223 . -10.992 -9.925 17.442 1.00 91.96 223 A 1 ATOM 1880 C CG2 . ILE A 0 223 . -10.289 -9.802 19.882 1.00 91.96 223 A 1 ATOM 1881 C CD1 . ILE A 0 223 . -10.743 -11.431 17.278 1.00 91.96 223 A 1 ATOM 1882 N N . CYS A 0 224 . -8.022 -6.973 19.217 1.00 94.76 224 A 1 ATOM 1883 C CA . CYS A 0 224 . -7.089 -6.362 20.167 1.00 94.76 224 A 1 ATOM 1884 C C . CYS A 0 224 . -7.179 -4.827 20.147 1.00 94.76 224 A 1 ATOM 1885 C CB . CYS A 0 224 . -5.666 -6.852 19.900 1.00 94.76 224 A 1 ATOM 1886 O O . CYS A 0 224 . -7.021 -4.191 21.186 1.00 94.76 224 A 1 ATOM 1887 S SG . CYS A 0 224 . -5.407 -8.631 20.126 1.00 94.76 224 A 1 ATOM 1888 N N . SER A 0 225 . -7.506 -4.225 18.998 1.00 91.96 225 A 1 ATOM 1889 C CA . SER A 0 225 . -7.542 -2.762 18.832 1.00 91.96 225 A 1 ATOM 1890 C C . SER A 0 225 . -8.559 -2.029 19.718 1.00 91.96 225 A 1 ATOM 1891 C CB . SER A 0 225 . -7.793 -2.421 17.364 1.00 91.96 225 A 1 ATOM 1892 O O . SER A 0 225 . -8.449 -0.819 19.907 1.00 91.96 225 A 1 ATOM 1893 O OG . SER A 0 225 . -9.130 -2.705 16.999 1.00 91.96 225 A 1 ATOM 1894 N N . GLN A 0 226 . -9.529 -2.747 20.296 1.00 91.65 226 A 1 ATOM 1895 C CA . GLN A 0 226 . -10.520 -2.176 21.212 1.00 91.65 226 A 1 ATOM 1896 C C . GLN A 0 226 . -9.956 -1.866 22.612 1.00 91.65 226 A 1 ATOM 1897 C CB . GLN A 0 226 . -11.737 -3.113 21.283 1.00 91.65 226 A 1 ATOM 1898 O O . GLN A 0 226 . -10.578 -1.120 23.370 1.00 91.65 226 A 1 ATOM 1899 C CG . GLN A 0 226 . -11.480 -4.367 22.132 1.00 91.65 226 A 1 ATOM 1900 C CD . GLN A 0 226 . -12.561 -5.432 21.972 1.00 91.65 226 A 1 ATOM 1901 N NE2 . GLN A 0 226 . -12.230 -6.688 22.150 1.00 91.65 226 A 1 ATOM 1902 O OE1 . GLN A 0 226 . -13.726 -5.164 21.725 1.00 91.65 226 A 1 ATOM 1903 N N . TYR A 0 227 . -8.808 -2.445 22.981 1.00 94.67 227 A 1 ATOM 1904 C CA . TYR A 0 227 . -8.195 -2.253 24.295 1.00 94.67 227 A 1 ATOM 1905 C C . TYR A 0 227 . -7.236 -1.063 24.279 1.00 94.67 227 A 1 ATOM 1906 C CB . TYR A 0 227 . -7.497 -3.532 24.762 1.00 94.67 227 A 1 ATOM 1907 O O . TYR A 0 227 . -6.285 -1.013 23.501 1.00 94.67 227 A 1 ATOM 1908 C CG . TYR A 0 227 . -8.414 -4.736 24.812 1.00 94.67 227 A 1 ATOM 1909 C CD1 . TYR A 0 227 . -9.403 -4.846 25.808 1.00 94.67 227 A 1 ATOM 1910 C CD2 . TYR A 0 227 . -8.306 -5.724 23.822 1.00 94.67 227 A 1 ATOM 1911 C CE1 . TYR A 0 227 . -10.263 -5.962 25.828 1.00 94.67 227 A 1 ATOM 1912 C CE2 . TYR A 0 227 . -9.195 -6.810 23.802 1.00 94.67 227 A 1 ATOM 1913 O OH . TYR A 0 227 . -10.960 -8.042 24.844 1.00 94.67 227 A 1 ATOM 1914 C CZ . TYR A 0 227 . -10.155 -6.949 24.824 1.00 94.67 227 A 1 ATOM 1915 N N . ASN A 0 228 . -7.476 -0.112 25.177 1.00 93.62 228 A 1 ATOM 1916 C CA . ASN A 0 228 . -6.785 1.177 25.226 1.00 93.62 228 A 1 ATOM 1917 C C . ASN A 0 228 . -5.761 1.295 26.367 1.00 93.62 228 A 1 ATOM 1918 C CB . ASN A 0 228 . -7.847 2.288 25.280 1.00 93.62 228 A 1 ATOM 1919 O O . ASN A 0 228 . -5.196 2.369 26.557 1.00 93.62 228 A 1 ATOM 1920 C CG . ASN A 0 228 . -8.682 2.274 26.551 1.00 93.62 228 A 1 ATOM 1921 N ND2 . ASN A 0 228 . -9.569 3.226 26.704 1.00 93.62 228 A 1 ATOM 1922 O OD1 . ASN A 0 228 . -8.591 1.408 27.406 1.00 93.62 228 A 1 ATOM 1923 N N . THR A 0 229 . -5.525 0.223 27.131 1.00 94.81 229 A 1 ATOM 1924 C CA . THR A 0 229 . -4.450 0.169 28.131 1.00 94.81 229 A 1 ATOM 1925 C C . THR A 0 229 . -3.608 -1.085 27.949 1.00 94.81 229 A 1 ATOM 1926 C CB . THR A 0 229 . -4.936 0.277 29.592 1.00 94.81 229 A 1 ATOM 1927 O O . THR A 0 229 . -4.105 -2.125 27.509 1.00 94.81 229 A 1 ATOM 1928 C CG2 . THR A 0 229 . -6.083 1.260 29.813 1.00 94.81 229 A 1 ATOM 1929 O OG1 . THR A 0 229 . -5.307 -0.971 30.151 1.00 94.81 229 A 1 ATOM 1930 N N . LYS A 0 230 . -2.343 -1.021 28.366 1.00 95.19 230 A 1 ATOM 1931 C CA . LYS A 0 230 . -1.426 -2.164 28.351 1.00 95.19 230 A 1 ATOM 1932 C C . LYS A 0 230 . -1.998 -3.373 29.089 1.00 95.19 230 A 1 ATOM 1933 C CB . LYS A 0 230 . -0.110 -1.705 28.982 1.00 95.19 230 A 1 ATOM 1934 O O . LYS A 0 230 . -1.984 -4.486 28.576 1.00 95.19 230 A 1 ATOM 1935 C CG . LYS A 0 230 . 0.959 -2.803 28.963 1.00 95.19 230 A 1 ATOM 1936 C CD . LYS A 0 230 . 2.245 -2.232 29.554 1.00 95.19 230 A 1 ATOM 1937 C CE . LYS A 0 230 . 3.398 -3.228 29.432 1.00 95.19 230 A 1 ATOM 1938 N NZ . LYS A 0 230 . 4.679 -2.532 29.677 1.00 95.19 230 A 1 ATOM 1939 N N . GLU A 0 231 . -2.550 -3.163 30.278 1.00 95.53 231 A 1 ATOM 1940 C CA . GLU A 0 231 . -3.055 -4.237 31.135 1.00 95.53 231 A 1 ATOM 1941 C C . GLU A 0 231 . -4.292 -4.903 30.535 1.00 95.53 231 A 1 ATOM 1942 C CB . GLU A 0 231 . -3.444 -3.723 32.535 1.00 95.53 231 A 1 ATOM 1943 O O . GLU A 0 231 . -4.482 -6.105 30.699 1.00 95.53 231 A 1 ATOM 1944 C CG . GLU A 0 231 . -2.335 -3.003 33.316 1.00 95.53 231 A 1 ATOM 1945 C CD . GLU A 0 231 . -1.973 -1.631 32.729 1.00 95.53 231 A 1 ATOM 1946 O OE1 . GLU A 0 231 . -0.807 -1.229 32.902 1.00 95.53 231 A 1 ATOM 1947 O OE2 . GLU A 0 231 . -2.840 -1.049 32.022 1.00 95.53 231 A 1 ATOM 1948 N N . THR A 0 232 . -5.177 -4.133 29.896 1.00 96.78 232 A 1 ATOM 1949 C CA . THR A 0 232 . -6.371 -4.683 29.236 1.00 96.78 232 A 1 ATOM 1950 C C . THR A 0 232 . -6.001 -5.404 27.944 1.00 96.78 232 A 1 ATOM 1951 C CB . THR A 0 232 . -7.442 -3.614 28.978 1.00 96.78 232 A 1 ATOM 1952 O O . THR A 0 232 . -6.485 -6.508 27.719 1.00 96.78 232 A 1 ATOM 1953 C CG2 . THR A 0 232 . -8.067 -3.103 30.275 1.00 96.78 232 A 1 ATOM 1954 O OG1 . THR A 0 232 . -6.935 -2.494 28.296 1.00 96.78 232 A 1 ATOM 1955 N N . CYS A 0 233 . -5.068 -4.842 27.172 1.00 96.58 233 A 1 ATOM 1956 C CA . CYS A 0 233 . -4.510 -5.445 25.967 1.00 96.58 233 A 1 ATOM 1957 C C . CYS A 0 233 . -3.883 -6.818 26.240 1.00 96.58 233 A 1 ATOM 1958 C CB . CYS A 0 233 . -3.462 -4.474 25.412 1.00 96.58 233 A 1 ATOM 1959 O O . CYS A 0 233 . -4.258 -7.812 25.626 1.00 96.58 233 A 1 ATOM 1960 S SG . CYS A 0 233 . -2.609 -5.047 23.928 1.00 96.58 233 A 1 ATOM 1961 N N . LEU A 0 234 . -2.964 -6.903 27.208 1.00 94.64 234 A 1 ATOM 1962 C CA . LEU A 0 234 . -2.259 -8.152 27.505 1.00 94.64 234 A 1 ATOM 1963 C C . LEU A 0 234 . -3.194 -9.229 28.077 1.00 94.64 234 A 1 ATOM 1964 C CB . LEU A 0 234 . -1.084 -7.861 28.455 1.00 94.64 234 A 1 ATOM 1965 O O . LEU A 0 234 . -3.042 -10.402 27.742 1.00 94.64 234 A 1 ATOM 1966 C CG . LEU A 0 234 . 0.028 -6.977 27.853 1.00 94.64 234 A 1 ATOM 1967 C CD1 . LEU A 0 234 . 1.075 -6.683 28.929 1.00 94.64 234 A 1 ATOM 1968 C CD2 . LEU A 0 234 . 0.729 -7.627 26.660 1.00 94.64 234 A 1 ATOM 1969 N N . ARG A 0 235 . -4.196 -8.839 28.881 1.00 95.55 235 A 1 ATOM 1970 C CA . ARG A 0 235 . -5.221 -9.760 29.415 1.00 95.55 235 A 1 ATOM 1971 C C . ARG A 0 235 . -6.175 -10.306 28.355 1.00 95.55 235 A 1 ATOM 1972 C CB . ARG A 0 235 . -6.043 -9.067 30.509 1.00 95.55 235 A 1 ATOM 1973 O O . ARG A 0 235 . -6.815 -11.321 28.606 1.00 95.55 235 A 1 ATOM 1974 C CG . ARG A 0 235 . -5.307 -9.047 31.853 1.00 95.55 235 A 1 ATOM 1975 C CD . ARG A 0 235 . -6.183 -8.419 32.942 1.00 95.55 235 A 1 ATOM 1976 N NE . ARG A 0 235 . -6.341 -6.968 32.735 1.00 95.55 235 A 1 ATOM 1977 N NH1 . ARG A 0 235 . -8.299 -6.671 33.898 1.00 95.55 235 A 1 ATOM 1978 N NH2 . ARG A 0 235 . -7.229 -4.901 33.057 1.00 95.55 235 A 1 ATOM 1979 C CZ . ARG A 0 235 . -7.287 -6.191 33.229 1.00 95.55 235 A 1 ATOM 1980 N N . ALA A 0 236 . -6.296 -9.642 27.210 1.00 94.03 236 A 1 ATOM 1981 C CA . ALA A 0 236 . -7.157 -10.088 26.122 1.00 94.03 236 A 1 ATOM 1982 C C . ALA A 0 236 . -6.546 -11.212 25.275 1.00 94.03 236 A 1 ATOM 1983 C CB . ALA A 0 236 . -7.487 -8.876 25.269 1.00 94.03 236 A 1 ATOM 1984 O O . ALA A 0 236 . -7.242 -11.796 24.445 1.00 94.03 236 A 1 ATOM 1985 N N . THR A 0 237 . -5.265 -11.527 25.482 1.00 93.82 237 A 1 ATOM 1986 C CA . THR A 0 237 . -4.600 -12.648 24.816 1.00 93.82 237 A 1 ATOM 1987 C C . THR A 0 237 . -5.286 -13.968 25.171 1.00 93.82 237 A 1 ATOM 1988 C CB . THR A 0 237 . -3.110 -12.681 25.170 1.00 93.82 237 A 1 ATOM 1989 O O . THR A 0 237 . -5.479 -14.304 26.338 1.00 93.82 237 A 1 ATOM 1990 C CG2 . THR A 0 237 . -2.370 -13.900 24.621 1.00 93.82 237 A 1 ATOM 1991 O OG1 . THR A 0 237 . -2.496 -11.538 24.617 1.00 93.82 237 A 1 ATOM 1992 N N . THR A 0 238 . -5.630 -14.737 24.144 1.00 92.53 238 A 1 ATOM 1993 C CA . THR A 0 238 . -6.227 -16.074 24.224 1.00 92.53 238 A 1 ATOM 1994 C C . THR A 0 238 . -5.431 -17.053 23.357 1.00 92.53 238 A 1 ATOM 1995 C CB . THR A 0 238 . -7.697 -16.062 23.770 1.00 92.53 238 A 1 ATOM 1996 O O . THR A 0 238 . -4.500 -16.663 22.658 1.00 92.53 238 A 1 ATOM 1997 C CG2 . THR A 0 238 . -8.583 -15.089 24.545 1.00 92.53 238 A 1 ATOM 1998 O OG1 . THR A 0 238 . -7.784 -15.737 22.402 1.00 92.53 238 A 1 ATOM 1999 N N . SER A 0 239 . -5.825 -18.330 23.335 1.00 88.40 239 A 1 ATOM 2000 C CA . SER A 0 239 . -5.217 -19.334 22.448 1.00 88.40 239 A 1 ATOM 2001 C C . SER A 0 239 . -5.417 -19.058 20.952 1.00 88.40 239 A 1 ATOM 2002 C CB . SER A 0 239 . -5.780 -20.719 22.774 1.00 88.40 239 A 1 ATOM 2003 O O . SER A 0 239 . -4.678 -19.602 20.137 1.00 88.40 239 A 1 ATOM 2004 O OG . SER A 0 239 . -7.197 -20.736 22.680 1.00 88.40 239 A 1 ATOM 2005 N N . LYS A 0 240 . -6.414 -18.243 20.578 1.00 90.30 240 A 1 ATOM 2006 C CA . LYS A 0 240 . -6.744 -17.926 19.175 1.00 90.30 240 A 1 ATOM 2007 C C . LYS A 0 240 . -6.319 -16.525 18.748 1.00 90.30 240 A 1 ATOM 2008 C CB . LYS A 0 240 . -8.251 -18.085 18.943 1.00 90.30 240 A 1 ATOM 2009 O O . LYS A 0 240 . -6.157 -16.283 17.557 1.00 90.30 240 A 1 ATOM 2010 C CG . LYS A 0 240 . -8.711 -19.539 19.089 1.00 90.30 240 A 1 ATOM 2011 C CD . LYS A 0 240 . -10.201 -19.652 18.753 1.00 90.30 240 A 1 ATOM 2012 C CE . LYS A 0 240 . -10.643 -21.109 18.899 1.00 90.30 240 A 1 ATOM 2013 N NZ . LYS A 0 240 . -12.082 -21.275 18.582 1.00 90.30 240 A 1 ATOM 2014 N N . THR A 0 241 . -6.184 -15.611 19.703 1.00 93.51 241 A 1 ATOM 2015 C CA . THR A 0 241 . -5.891 -14.205 19.435 1.00 93.51 241 A 1 ATOM 2016 C C . THR A 0 241 . -4.823 -13.728 20.396 1.00 93.51 241 A 1 ATOM 2017 C CB . THR A 0 241 . -7.146 -13.330 19.548 1.00 93.51 241 A 1 ATOM 2018 O O . THR A 0 241 . -5.054 -13.699 21.603 1.00 93.51 241 A 1 ATOM 2019 C CG2 . THR A 0 241 . -6.865 -11.884 19.149 1.00 93.51 241 A 1 ATOM 2020 O OG1 . THR A 0 241 . -8.151 -13.809 18.683 1.00 93.51 241 A 1 ATOM 2021 N N . ILE A 0 242 . -3.667 -13.350 19.864 1.00 94.81 242 A 1 ATOM 2022 C CA . ILE A 0 242 . -2.537 -12.858 20.649 1.00 94.81 242 A 1 ATOM 2023 C C . ILE A 0 242 . -2.481 -11.341 20.513 1.00 94.81 242 A 1 ATOM 2024 C CB . ILE A 0 242 . -1.226 -13.549 20.224 1.00 94.81 242 A 1 ATOM 2025 O O . ILE A 0 242 . -2.375 -10.824 19.401 1.00 94.81 242 A 1 ATOM 2026 C CG1 . ILE A 0 242 . -1.311 -15.084 20.413 1.00 94.81 242 A 1 ATOM 2027 C CG2 . ILE A 0 242 . -0.051 -12.968 21.030 1.00 94.81 242 A 1 ATOM 2028 C CD1 . ILE A 0 242 . -0.126 -15.855 19.815 1.00 94.81 242 A 1 ATOM 2029 N N . CYS A 0 243 . -2.525 -10.634 21.641 1.00 95.68 243 A 1 ATOM 2030 C CA . CYS A 0 243 . -2.476 -9.178 21.678 1.00 95.68 243 A 1 ATOM 2031 C C . CYS A 0 243 . -1.099 -8.679 22.135 1.00 95.68 243 A 1 ATOM 2032 C CB . CYS A 0 243 . -3.590 -8.647 22.587 1.00 95.68 243 A 1 ATOM 2033 O O . CYS A 0 243 . -0.546 -9.156 23.127 1.00 95.68 243 A 1 ATOM 2034 S SG . CYS A 0 243 . -5.304 -9.017 22.116 1.00 95.68 243 A 1 ATOM 2035 N N . ILE A 0 244 . -0.563 -7.678 21.437 1.00 94.96 244 A 1 ATOM 2036 C CA . ILE A 0 244 . 0.677 -6.977 21.791 1.00 94.96 244 A 1 ATOM 2037 C C . ILE A 0 244 . 0.361 -5.506 22.027 1.00 94.96 244 A 1 ATOM 2038 C CB . ILE A 0 244 . 1.761 -7.144 20.704 1.00 94.96 244 A 1 ATOM 2039 O O . ILE A 0 244 . -0.334 -4.870 21.236 1.00 94.96 244 A 1 ATOM 2040 C CG1 . ILE A 0 244 . 2.128 -8.635 20.541 1.00 94.96 244 A 1 ATOM 2041 C CG2 . ILE A 0 244 . 3.020 -6.310 21.036 1.00 94.96 244 A 1 ATOM 2042 C CD1 . ILE A 0 244 . 3.106 -8.873 19.388 1.00 94.96 244 A 1 ATOM 2043 N N . TRP A 0 245 . 0.921 -4.954 23.099 1.00 95.20 245 A 1 ATOM 2044 C CA . TRP A 0 245 . 0.869 -3.526 23.375 1.00 95.20 245 A 1 ATOM 2045 C C . TRP A 0 245 . 2.071 -2.800 22.766 1.00 95.20 245 A 1 ATOM 2046 C CB . TRP A 0 245 . 0.800 -3.316 24.884 1.00 95.20 245 A 1 ATOM 2047 O O . TRP A 0 245 . 3.216 -3.201 22.983 1.00 95.20 245 A 1 ATOM 2048 C CG . TRP A 0 245 . 0.684 -1.881 25.259 1.00 95.20 245 A 1 ATOM 2049 C CD1 . TRP A 0 245 . 1.674 -1.118 25.763 1.00 95.20 245 A 1 ATOM 2050 C CD2 . TRP A 0 245 . -0.472 -1.006 25.123 1.00 95.20 245 A 1 ATOM 2051 C CE2 . TRP A 0 245 . -0.113 0.286 25.607 1.00 95.20 245 A 1 ATOM 2052 C CE3 . TRP A 0 245 . -1.790 -1.186 24.649 1.00 95.20 245 A 1 ATOM 2053 N NE1 . TRP A 0 245 . 1.209 0.160 25.986 1.00 95.20 245 A 1 ATOM 2054 C CH2 . TRP A 0 245 . -2.332 1.139 25.147 1.00 95.20 245 A 1 ATOM 2055 C CZ2 . TRP A 0 245 . -1.028 1.343 25.633 1.00 95.20 245 A 1 ATOM 2056 C CZ3 . TRP A 0 245 . -2.714 -0.124 24.658 1.00 95.20 245 A 1 ATOM 2057 N N . CYS A 0 246 . 1.814 -1.712 22.044 1.00 94.90 246 A 1 ATOM 2058 C CA . CYS A 0 246 . 2.839 -0.859 21.457 1.00 94.90 246 A 1 ATOM 2059 C C . CYS A 0 246 . 2.920 0.455 22.230 1.00 94.90 246 A 1 ATOM 2060 C CB . CYS A 0 246 . 2.529 -0.665 19.969 1.00 94.90 246 A 1 ATOM 2061 O O . CYS A 0 246 . 2.092 1.341 22.033 1.00 94.90 246 A 1 ATOM 2062 S SG . CYS A 0 246 . 2.227 -2.211 19.071 1.00 94.90 246 A 1 ATOM 2063 N N . GLU A 0 247 . 3.937 0.594 23.085 1.00 93.17 247 A 1 ATOM 2064 C CA . GLU A 0 247 . 4.041 1.693 24.060 1.00 93.17 247 A 1 ATOM 2065 C C . GLU A 0 247 . 4.022 3.070 23.394 1.00 93.17 247 A 1 ATOM 2066 C CB . GLU A 0 247 . 5.341 1.551 24.874 1.00 93.17 247 A 1 ATOM 2067 O O . GLU A 0 247 . 3.211 3.930 23.729 1.00 93.17 247 A 1 ATOM 2068 C CG . GLU A 0 247 . 5.413 0.297 25.757 1.00 93.17 247 A 1 ATOM 2069 C CD . GLU A 0 247 . 4.445 0.300 26.948 1.00 93.17 247 A 1 ATOM 2070 O OE1 . GLU A 0 247 . 4.498 -0.691 27.717 1.00 93.17 247 A 1 ATOM 2071 O OE2 . GLU A 0 247 . 3.616 1.227 27.077 1.00 93.17 247 A 1 ATOM 2072 N N . LYS A 0 248 . 4.871 3.267 22.381 1.00 91.50 248 A 1 ATOM 2073 C CA . LYS A 0 248 . 4.916 4.523 21.622 1.00 91.50 248 A 1 ATOM 2074 C C . LYS A 0 248 . 3.697 4.707 20.708 1.00 91.50 248 A 1 ATOM 2075 C CB . LYS A 0 248 . 6.257 4.578 20.886 1.00 91.50 248 A 1 ATOM 2076 O O . LYS A 0 248 . 3.294 5.834 20.430 1.00 91.50 248 A 1 ATOM 2077 C CG . LYS A 0 248 . 6.405 5.851 20.050 1.00 91.50 248 A 1 ATOM 2078 C CD . LYS A 0 248 . 7.850 6.003 19.581 1.00 91.50 248 A 1 ATOM 2079 C CE . LYS A 0 248 . 7.896 7.034 18.451 1.00 91.50 248 A 1 ATOM 2080 N NZ . LYS A 0 248 . 9.076 6.844 17.581 1.00 91.50 248 A 1 ATOM 2081 N N . GLY A 0 249 . 3.092 3.599 20.281 1.00 89.78 249 A 1 ATOM 2082 C CA . GLY A 0 249 . 1.834 3.587 19.539 1.00 89.78 249 A 1 ATOM 2083 C C . GLY A 0 249 . 0.624 4.015 20.380 1.00 89.78 249 A 1 ATOM 2084 O O . GLY A 0 249 . -0.354 4.508 19.823 1.00 89.78 249 A 1 ATOM 2085 N N . ASN A 0 250 . 0.696 3.807 21.703 1.00 92.40 250 A 1 ATOM 2086 C CA . ASN A 0 250 . -0.440 3.777 22.626 1.00 92.40 250 A 1 ATOM 2087 C C . ASN A 0 250 . -1.616 2.949 22.072 1.00 92.40 250 A 1 ATOM 2088 C CB . ASN A 0 250 . -0.807 5.203 23.058 1.00 92.40 250 A 1 ATOM 2089 O O . ASN A 0 250 . -2.772 3.370 22.107 1.00 92.40 250 A 1 ATOM 2090 C CG . ASN A 0 250 . -1.751 5.195 24.247 1.00 92.40 250 A 1 ATOM 2091 N ND2 . ASN A 0 250 . -2.783 6.002 24.234 1.00 92.40 250 A 1 ATOM 2092 O OD1 . ASN A 0 250 . -1.567 4.486 25.219 1.00 92.40 250 A 1 ATOM 2093 N N . ALA A 0 251 . -1.290 1.800 21.477 1.00 93.68 251 A 1 ATOM 2094 C CA . ALA A 0 251 . -2.229 0.968 20.740 1.00 93.68 251 A 1 ATOM 2095 C C . ALA A 0 251 . -1.970 -0.516 21.007 1.00 93.68 251 A 1 ATOM 2096 C CB . ALA A 0 251 . -2.128 1.298 19.245 1.00 93.68 251 A 1 ATOM 2097 O O . ALA A 0 251 . -0.824 -0.952 21.144 1.00 93.68 251 A 1 ATOM 2098 N N . CYS A 0 252 . -3.051 -1.290 21.039 1.00 95.27 252 A 1 ATOM 2099 C CA . CYS A 0 252 . -3.024 -2.740 21.133 1.00 95.27 252 A 1 ATOM 2100 C C . CYS A 0 252 . -3.251 -3.353 19.744 1.00 95.27 252 A 1 ATOM 2101 C CB . CYS A 0 252 . -4.105 -3.160 22.125 1.00 95.27 252 A 1 ATOM 2102 O O . CYS A 0 252 . -4.225 -3.013 19.073 1.00 95.27 252 A 1 ATOM 2103 S SG . CYS A 0 252 . -4.079 -4.913 22.553 1.00 95.27 252 A 1 ATOM 2104 N N . ILE A 0 253 . -2.367 -4.248 19.305 1.00 95.19 253 A 1 ATOM 2105 C CA . ILE A 0 253 . -2.431 -4.876 17.977 1.00 95.19 253 A 1 ATOM 2106 C C . ILE A 0 253 . -2.459 -6.401 18.074 1.00 95.19 253 A 1 ATOM 2107 C CB . ILE A 0 253 . -1.299 -4.384 17.046 1.00 95.19 253 A 1 ATOM 2108 O O . ILE A 0 253 . -1.953 -6.990 19.029 1.00 95.19 253 A 1 ATOM 2109 C CG1 . ILE A 0 253 . 0.099 -4.830 17.533 1.00 95.19 253 A 1 ATOM 2110 C CG2 . ILE A 0 253 . -1.385 -2.858 16.854 1.00 95.19 253 A 1 ATOM 2111 C CD1 . ILE A 0 253 . 1.220 -4.548 16.525 1.00 95.19 253 A 1 ATOM 2112 N N . GLU A 0 254 . -3.033 -7.042 17.058 1.00 94.91 254 A 1 ATOM 2113 C CA . GLU A 0 254 . -3.043 -8.499 16.919 1.00 94.91 254 A 1 ATOM 2114 C C . GLU A 0 254 . -1.723 -9.043 16.353 1.00 94.91 254 A 1 ATOM 2115 C CB . GLU A 0 254 . -4.220 -8.945 16.038 1.00 94.91 254 A 1 ATOM 2116 O O . GLU A 0 254 . -1.116 -8.482 15.432 1.00 94.91 254 A 1 ATOM 2117 C CG . GLU A 0 254 . -5.544 -8.846 16.801 1.00 94.91 254 A 1 ATOM 2118 C CD . GLU A 0 254 . -6.759 -9.272 15.986 1.00 94.91 254 A 1 ATOM 2119 O OE1 . GLU A 0 254 . -7.818 -8.625 16.151 1.00 94.91 254 A 1 ATOM 2120 O OE2 . GLU A 0 254 . -6.628 -10.243 15.210 1.00 94.91 254 A 1 ATOM 2121 N N . SER A 0 255 . -1.305 -10.194 16.875 1.00 92.81 255 A 1 ATOM 2122 C CA . SER A 0 255 . -0.064 -10.881 16.521 1.00 92.81 255 A 1 ATOM 2123 C C . SER A 0 255 . -0.268 -12.395 16.436 1.00 92.81 255 A 1 ATOM 2124 C CB . SER A 0 255 . 1.015 -10.490 17.519 1.00 92.81 255 A 1 ATOM 2125 O O . SER A 0 255 . 0.392 -13.176 17.120 1.00 92.81 255 A 1 ATOM 2126 O OG . SER A 0 255 . 2.270 -10.809 16.967 1.00 92.81 255 A 1 ATOM 2127 N N . ASN A 0 256 . -1.251 -12.789 15.622 1.00 87.62 256 A 1 ATOM 2128 C CA . ASN A 0 256 . -1.715 -14.175 15.503 1.00 87.62 256 A 1 ATOM 2129 C C . ASN A 0 256 . -0.805 -15.045 14.616 1.00 87.62 256 A 1 ATOM 2130 C CB . ASN A 0 256 . -3.162 -14.168 14.967 1.00 87.62 256 A 1 ATOM 2131 O O . ASN A 0 256 . -0.810 -16.265 14.750 1.00 87.62 256 A 1 ATOM 2132 C CG . ASN A 0 256 . -4.113 -13.306 15.783 1.00 87.62 256 A 1 ATOM 2133 N ND2 . ASN A 0 256 . -5.061 -12.671 15.128 1.00 87.62 256 A 1 ATOM 2134 O OD1 . ASN A 0 256 . -3.970 -13.157 16.986 1.00 87.62 256 A 1 ATOM 2135 N N . ASP A 0 257 . -0.038 -14.437 13.708 1.00 86.09 257 A 1 ATOM 2136 C CA . ASP A 0 257 . 0.930 -15.149 12.873 1.00 86.09 257 A 1 ATOM 2137 C C . ASP A 0 257 . 2.211 -15.427 13.671 1.00 86.09 257 A 1 ATOM 2138 C CB . ASP A 0 257 . 1.179 -14.354 11.585 1.00 86.09 257 A 1 ATOM 2139 O O . ASP A 0 257 . 2.956 -14.513 14.029 1.00 86.09 257 A 1 ATOM 2140 C CG . ASP A 0 257 . 2.297 -14.925 10.701 1.00 86.09 257 A 1 ATOM 2141 O OD1 . ASP A 0 257 . 2.790 -16.045 10.969 1.00 86.09 257 A 1 ATOM 2142 O OD2 . ASP A 0 257 . 2.692 -14.197 9.766 1.00 86.09 257 A 1 ATOM 2143 N N . GLN A 0 258 . 2.471 -16.708 13.935 1.00 85.30 258 A 1 ATOM 2144 C CA . GLN A 0 258 . 3.635 -17.159 14.698 1.00 85.30 258 A 1 ATOM 2145 C C . GLN A 0 258 . 4.965 -16.767 14.039 1.00 85.30 258 A 1 ATOM 2146 C CB . GLN A 0 258 . 3.571 -18.682 14.883 1.00 85.30 258 A 1 ATOM 2147 O O . GLN A 0 258 . 5.924 -16.473 14.751 1.00 85.30 258 A 1 ATOM 2148 C CG . GLN A 0 258 . 2.410 -19.116 15.793 1.00 85.30 258 A 1 ATOM 2149 C CD . GLN A 0 258 . 2.421 -20.613 16.094 1.00 85.30 258 A 1 ATOM 2150 N NE2 . GLN A 0 258 . 1.694 -21.054 17.097 1.00 85.30 258 A 1 ATOM 2151 O OE1 . GLN A 0 258 . 3.065 -21.420 15.448 1.00 85.30 258 A 1 ATOM 2152 N N . ASN A 0 259 . 5.021 -16.695 12.704 1.00 86.26 259 A 1 ATOM 2153 C CA . ASN A 0 259 . 6.248 -16.370 11.973 1.00 86.26 259 A 1 ATOM 2154 C C . ASN A 0 259 . 6.634 -14.895 12.121 1.00 86.26 259 A 1 ATOM 2155 C CB . ASN A 0 259 . 6.053 -16.715 10.490 1.00 86.26 259 A 1 ATOM 2156 O O . ASN A 0 259 . 7.813 -14.548 12.090 1.00 86.26 259 A 1 ATOM 2157 C CG . ASN A 0 259 . 5.814 -18.193 10.256 1.00 86.26 259 A 1 ATOM 2158 N ND2 . ASN A 0 259 . 4.905 -18.529 9.374 1.00 86.26 259 A 1 ATOM 2159 O OD1 . ASN A 0 259 . 6.439 -19.056 10.846 1.00 86.26 259 A 1 ATOM 2160 N N . THR A 0 260 . 5.645 -14.016 12.294 1.00 87.52 260 A 1 ATOM 2161 C CA . THR A 0 260 . 5.854 -12.568 12.436 1.00 87.52 260 A 1 ATOM 2162 C C . THR A 0 260 . 5.677 -12.078 13.873 1.00 87.52 260 A 1 ATOM 2163 C CB . THR A 0 260 . 4.976 -11.777 11.458 1.00 87.52 260 A 1 ATOM 2164 O O . THR A 0 260 . 5.962 -10.912 14.154 1.00 87.52 260 A 1 ATOM 2165 C CG2 . THR A 0 260 . 5.321 -12.074 10.000 1.00 87.52 260 A 1 ATOM 2166 O OG1 . THR A 0 260 . 3.618 -12.081 11.635 1.00 87.52 260 A 1 ATOM 2167 N N . HIS A 0 261 . 5.286 -12.955 14.807 1.00 90.49 261 A 1 ATOM 2168 C CA . HIS A 0 261 . 5.022 -12.592 16.198 1.00 90.49 261 A 1 ATOM 2169 C C . HIS A 0 261 . 6.216 -11.904 16.866 1.00 90.49 261 A 1 ATOM 2170 C CB . HIS A 0 261 . 4.573 -13.820 17.006 1.00 90.49 261 A 1 ATOM 2171 O O . HIS A 0 261 . 6.086 -10.782 17.356 1.00 90.49 261 A 1 ATOM 2172 C CG . HIS A 0 261 . 4.324 -13.481 18.456 1.00 90.49 261 A 1 ATOM 2173 C CD2 . HIS A 0 261 . 5.203 -13.612 19.499 1.00 90.49 261 A 1 ATOM 2174 N ND1 . HIS A 0 261 . 3.190 -12.886 18.951 1.00 90.49 261 A 1 ATOM 2175 C CE1 . HIS A 0 261 . 3.393 -12.636 20.257 1.00 90.49 261 A 1 ATOM 2176 N NE2 . HIS A 0 261 . 4.606 -13.061 20.637 1.00 90.49 261 A 1 ATOM 2177 N N . GLY A 0 262 . 7.391 -12.542 16.842 1.00 90.11 262 A 1 ATOM 2178 C CA . GLY A 0 262 . 8.606 -11.987 17.447 1.00 90.11 262 A 1 ATOM 2179 C C . GLY A 0 262 . 9.022 -10.651 16.823 1.00 90.11 262 A 1 ATOM 2180 O O . GLY A 0 262 . 9.429 -9.733 17.534 1.00 90.11 262 A 1 ATOM 2181 N N . LEU A 0 263 . 8.839 -10.503 15.507 1.00 90.41 263 A 1 ATOM 2182 C CA . LEU A 0 263 . 9.112 -9.254 14.796 1.00 90.41 263 A 1 ATOM 2183 C C . LEU A 0 263 . 8.179 -8.128 15.266 1.00 90.41 263 A 1 ATOM 2184 C CB . LEU A 0 263 . 9.018 -9.515 13.282 1.00 90.41 263 A 1 ATOM 2185 O O . LEU A 0 263 . 8.656 -7.059 15.634 1.00 90.41 263 A 1 ATOM 2186 C CG . LEU A 0 263 . 9.330 -8.293 12.399 1.00 90.41 263 A 1 ATOM 2187 C CD1 . LEU A 0 263 . 10.744 -7.757 12.619 1.00 90.41 263 A 1 ATOM 2188 C CD2 . LEU A 0 263 . 9.187 -8.704 10.933 1.00 90.41 263 A 1 ATOM 2189 N N . LYS A 0 264 . 6.867 -8.387 15.357 1.00 92.15 264 A 1 ATOM 2190 C CA . LYS A 0 264 . 5.881 -7.419 15.871 1.00 92.15 264 A 1 ATOM 2191 C C . LYS A 0 264 . 6.128 -7.031 17.327 1.00 92.15 264 A 1 ATOM 2192 C CB . LYS A 0 264 . 4.470 -7.998 15.750 1.00 92.15 264 A 1 ATOM 2193 O O . LYS A 0 264 . 5.931 -5.875 17.696 1.00 92.15 264 A 1 ATOM 2194 C CG . LYS A 0 264 . 3.946 -7.985 14.313 1.00 92.15 264 A 1 ATOM 2195 C CD . LYS A 0 264 . 2.538 -8.581 14.313 1.00 92.15 264 A 1 ATOM 2196 C CE . LYS A 0 264 . 1.895 -8.432 12.942 1.00 92.15 264 A 1 ATOM 2197 N NZ . LYS A 0 264 . 0.532 -8.998 12.936 1.00 92.15 264 A 1 ATOM 2198 N N . VAL A 0 265 . 6.558 -7.979 18.164 1.00 91.96 265 A 1 ATOM 2199 C CA . VAL A 0 265 . 6.957 -7.685 19.548 1.00 91.96 265 A 1 ATOM 2200 C C . VAL A 0 265 . 8.107 -6.676 19.553 1.00 91.96 265 A 1 ATOM 2201 C CB . VAL A 0 265 . 7.338 -8.969 20.314 1.00 91.96 265 A 1 ATOM 2202 O O . VAL A 0 265 . 8.017 -5.662 20.244 1.00 91.96 265 A 1 ATOM 2203 C CG1 . VAL A 0 265 . 7.954 -8.650 21.678 1.00 91.96 265 A 1 ATOM 2204 C CG2 . VAL A 0 265 . 6.126 -9.859 20.604 1.00 91.96 265 A 1 ATOM 2205 N N . ASN A 0 266 . 9.153 -6.915 18.762 1.00 90.90 266 A 1 ATOM 2206 C CA . ASN A 0 266 . 10.312 -6.023 18.679 1.00 90.90 266 A 1 ATOM 2207 C C . ASN A 0 266 . 9.947 -4.646 18.110 1.00 90.90 266 A 1 ATOM 2208 C CB . ASN A 0 266 . 11.402 -6.711 17.847 1.00 90.90 266 A 1 ATOM 2209 O O . ASN A 0 266 . 10.390 -3.630 18.640 1.00 90.90 266 A 1 ATOM 2210 C CG . ASN A 0 266 . 11.993 -7.920 18.548 1.00 90.90 266 A 1 ATOM 2211 N ND2 . ASN A 0 266 . 12.624 -8.803 17.812 1.00 90.90 266 A 1 ATOM 2212 O OD1 . ASN A 0 266 . 11.922 -8.080 19.757 1.00 90.90 266 A 1 ATOM 2213 N N . ASP A 0 267 . 9.074 -4.609 17.103 1.00 91.98 267 A 1 ATOM 2214 C CA . ASP A 0 267 . 8.553 -3.372 16.517 1.00 91.98 267 A 1 ATOM 2215 C C . ASP A 0 267 . 7.854 -2.473 17.541 1.00 91.98 267 A 1 ATOM 2216 C CB . ASP A 0 267 . 7.556 -3.730 15.405 1.00 91.98 267 A 1 ATOM 2217 O O . ASP A 0 267 . 7.932 -1.248 17.456 1.00 91.98 267 A 1 ATOM 2218 C CG . ASP A 0 267 . 8.228 -4.212 14.132 1.00 91.98 267 A 1 ATOM 2219 O OD1 . ASP A 0 267 . 9.405 -3.851 13.939 1.00 91.98 267 A 1 ATOM 2220 O OD2 . ASP A 0 267 . 7.563 -4.869 13.299 1.00 91.98 267 A 1 ATOM 2221 N N . CYS A 0 268 . 7.186 -3.079 18.524 1.00 91.53 268 A 1 ATOM 2222 C CA . CYS A 0 268 . 6.394 -2.388 19.538 1.00 91.53 268 A 1 ATOM 2223 C C . CYS A 0 268 . 7.137 -2.128 20.858 1.00 91.53 268 A 1 ATOM 2224 C CB . CYS A 0 268 . 5.095 -3.181 19.705 1.00 91.53 268 A 1 ATOM 2225 O O . CYS A 0 268 . 6.725 -1.248 21.619 1.00 91.53 268 A 1 ATOM 2226 S SG . CYS A 0 268 . 4.002 -2.828 18.304 1.00 91.53 268 A 1 ATOM 2227 N N . ARG A 0 269 . 8.240 -2.843 21.117 1.00 84.29 269 A 1 ATOM 2228 C CA . ARG A 0 269 . 9.064 -2.746 22.336 1.00 84.29 269 A 1 ATOM 2229 C C . ARG A 0 269 . 10.182 -1.706 22.269 1.00 84.29 269 A 1 ATOM 2230 C CB . ARG A 0 269 . 9.622 -4.131 22.715 1.00 84.29 269 A 1 ATOM 2231 O O . ARG A 0 269 . 11.114 -1.787 23.060 1.00 84.29 269 A 1 ATOM 2232 C CG . ARG A 0 269 . 8.592 -5.012 23.423 1.00 84.29 269 A 1 ATOM 2233 C CD . ARG A 0 269 . 9.313 -6.265 23.927 1.00 84.29 269 A 1 ATOM 2234 N NE . ARG A 0 269 . 8.388 -7.199 24.590 1.00 84.29 269 A 1 ATOM 2235 N NH1 . ARG A 0 269 . 9.868 -8.945 24.794 1.00 84.29 269 A 1 ATOM 2236 N NH2 . ARG A 0 269 . 7.760 -9.203 25.472 1.00 84.29 269 A 1 ATOM 2237 C CZ . ARG A 0 269 . 8.677 -8.438 24.951 1.00 84.29 269 A 1 ATOM 2238 N N . VAL A 0 270 . 10.117 -0.718 21.375 1.00 68.54 270 A 1 ATOM 2239 C CA . VAL A 0 270 . 11.119 0.358 21.384 1.00 68.54 270 A 1 ATOM 2240 C C . VAL A 0 270 . 11.033 1.109 22.703 1.00 68.54 270 A 1 ATOM 2241 C CB . VAL A 0 270 . 10.996 1.305 20.186 1.00 68.54 270 A 1 ATOM 2242 O O . VAL A 0 270 . 10.145 1.940 22.907 1.00 68.54 270 A 1 ATOM 2243 C CG1 . VAL A 0 270 . 12.123 2.353 20.177 1.00 68.54 270 A 1 ATOM 2244 C CG2 . VAL A 0 270 . 11.109 0.477 18.911 1.00 68.54 270 A 1 ATOM 2245 N N . GLU A 0 271 . 11.954 0.783 23.608 1.00 56.63 271 A 1 ATOM 2246 C CA . GLU A 0 271 . 12.115 1.493 24.858 1.00 56.63 271 A 1 ATOM 2247 C C . GLU A 0 271 . 12.324 2.962 24.521 1.00 56.63 271 A 1 ATOM 2248 C CB . GLU A 0 271 . 13.274 0.933 25.694 1.00 56.63 271 A 1 ATOM 2249 O O . GLU A 0 271 . 13.121 3.335 23.651 1.00 56.63 271 A 1 ATOM 2250 C CG . GLU A 0 271 . 12.937 -0.458 26.255 1.00 56.63 271 A 1 ATOM 2251 C CD . GLU A 0 271 . 14.020 -1.025 27.187 1.00 56.63 271 A 1 ATOM 2252 O OE1 . GLU A 0 271 . 13.742 -2.090 27.783 1.00 56.63 271 A 1 ATOM 2253 O OE2 . GLU A 0 271 . 15.101 -0.404 27.290 1.00 56.63 271 A 1 ATOM 2254 N N . LYS A 0 272 . 11.553 3.811 25.194 1.00 47.93 272 A 1 ATOM 2255 C CA . LYS A 0 272 . 11.791 5.243 25.197 1.00 47.93 272 A 1 ATOM 2256 C C . LYS A 0 272 . 13.239 5.389 25.658 1.00 47.93 272 A 1 ATOM 2257 C CB . LYS A 0 272 . 10.765 5.872 26.157 1.00 47.93 272 A 1 ATOM 2258 O O . LYS A 0 272 . 13.512 5.087 26.815 1.00 47.93 272 A 1 ATOM 2259 C CG . LYS A 0 272 . 10.503 7.359 25.911 1.00 47.93 272 A 1 ATOM 2260 C CD . LYS A 0 272 . 9.443 7.847 26.908 1.00 47.93 272 A 1 ATOM 2261 C CE . LYS A 0 272 . 9.004 9.278 26.587 1.00 47.93 272 A 1 ATOM 2262 N NZ . LYS A 0 272 . 8.021 9.771 27.582 1.00 47.93 272 A 1 ATOM 2263 N N . LYS A 0 273 . 14.168 5.771 24.768 1.00 41.98 273 A 1 ATOM 2264 C CA . LYS A 0 273 . 15.508 6.179 25.205 1.00 41.98 273 A 1 ATOM 2265 C C . LYS A 0 273 . 15.259 7.208 26.297 1.00 41.98 273 A 1 ATOM 2266 C CB . LYS A 0 273 . 16.346 6.787 24.068 1.00 41.98 273 A 1 ATOM 2267 O O . LYS A 0 273 . 14.655 8.244 26.024 1.00 41.98 273 A 1 ATOM 2268 C CG . LYS A 0 273 . 16.963 5.731 23.140 1.00 41.98 273 A 1 ATOM 2269 C CD . LYS A 0 273 . 17.913 6.400 22.135 1.00 41.98 273 A 1 ATOM 2270 C CE . LYS A 0 273 . 18.583 5.349 21.244 1.00 41.98 273 A 1 ATOM 2271 N NZ . LYS A 0 273 . 19.540 5.974 20.296 1.00 41.98 273 A 1 ATOM 2272 N N . SER A 0 274 . 15.592 6.865 27.534 1.00 36.03 274 A 1 ATOM 2273 C CA . SER A 0 274 . 15.571 7.822 28.619 1.00 36.03 274 A 1 ATOM 2274 C C . SER A 0 274 . 16.584 8.887 28.234 1.00 36.03 274 A 1 ATOM 2275 C CB . SER A 0 274 . 15.913 7.135 29.948 1.00 36.03 274 A 1 ATOM 2276 O O . SER A 0 274 . 17.788 8.632 28.220 1.00 36.03 274 A 1 ATOM 2277 O OG . SER A 0 274 . 17.056 6.316 29.801 1.00 36.03 274 A 1 ATOM 2278 N N . ASP A 0 275 . 16.095 10.063 27.850 1.00 33.98 275 A 1 ATOM 2279 C CA . ASP A 0 275 . 16.893 11.264 28.011 1.00 33.98 275 A 1 ATOM 2280 C C . ASP A 0 275 . 17.335 11.297 29.480 1.00 33.98 275 A 1 ATOM 2281 C CB . ASP A 0 275 . 16.081 12.518 27.643 1.00 33.98 275 A 1 ATOM 2282 O O . ASP A 0 275 . 16.535 11.003 30.368 1.00 33.98 275 A 1 ATOM 2283 C CG . ASP A 0 275 . 15.817 12.650 26.138 1.00 33.98 275 A 1 ATOM 2284 O OD1 . ASP A 0 275 . 16.769 12.420 25.358 1.00 33.98 275 A 1 ATOM 2285 O OD2 . ASP A 0 275 . 14.670 13.009 25.784 1.00 33.98 275 A 1 ATOM 2286 N N . VAL A 0 276 . 18.595 11.674 29.699 1.00 30.99 276 A 1 ATOM 2287 C CA . VAL A 0 276 . 19.310 11.801 30.980 1.00 30.99 276 A 1 ATOM 2288 C C . VAL A 0 276 . 20.263 10.639 31.288 1.00 30.99 276 A 1 ATOM 2289 C CB . VAL A 0 276 . 18.438 12.232 32.183 1.00 30.99 276 A 1 ATOM 2290 O O . VAL A 0 276 . 19.888 9.525 31.642 1.00 30.99 276 A 1 ATOM 2291 C CG1 . VAL A 0 276 . 19.315 12.577 33.391 1.00 30.99 276 A 1 ATOM 2292 C CG2 . VAL A 0 276 . 17.633 13.511 31.875 1.00 30.99 276 A 1 ATOM 2293 N N . ASN A 0 277 . 21.546 10.991 31.156 1.00 31.30 277 A 1 ATOM 2294 C CA . ASN A 0 277 . 22.687 10.383 31.821 1.00 31.30 277 A 1 ATOM 2295 C C . ASN A 0 277 . 22.354 10.053 33.280 1.00 31.30 277 A 1 ATOM 2296 C CB . ASN A 0 277 . 23.820 11.437 31.859 1.00 31.30 277 A 1 ATOM 2297 O O . ASN A 0 277 . 22.327 10.963 34.096 1.00 31.30 277 A 1 ATOM 2298 C CG . ASN A 0 277 . 24.497 11.747 30.547 1.00 31.30 277 A 1 ATOM 2299 N ND2 . ASN A 0 277 . 24.993 12.953 30.391 1.00 31.30 277 A 1 ATOM 2300 O OD1 . ASN A 0 277 . 24.627 10.924 29.662 1.00 31.30 277 A 1 ATOM 2301 N N . ASP A 0 278 . 22.235 8.776 33.611 1.00 30.85 278 A 1 ATOM 2302 C CA . ASP A 0 278 . 22.645 8.289 34.921 1.00 30.85 278 A 1 ATOM 2303 C C . ASP A 0 278 . 23.424 6.991 34.714 1.00 30.85 278 A 1 ATOM 2304 C CB . ASP A 0 278 . 21.471 8.182 35.910 1.00 30.85 278 A 1 ATOM 2305 O O . ASP A 0 278 . 22.892 5.928 34.386 1.00 30.85 278 A 1 ATOM 2306 C CG . ASP A 0 278 . 21.195 9.502 36.655 1.00 30.85 278 A 1 ATOM 2307 O OD1 . ASP A 0 278 . 22.179 10.196 37.010 1.00 30.85 278 A 1 ATOM 2308 O OD2 . ASP A 0 278 . 20.007 9.771 36.941 1.00 30.85 278 A 1 ATOM 2309 N N . LEU A 0 279 . 24.746 7.119 34.847 1.00 30.20 279 A 1 ATOM 2310 C CA . LEU A 0 279 . 25.618 5.990 35.116 1.00 30.20 279 A 1 ATOM 2311 C C . LEU A 0 279 . 25.142 5.296 36.402 1.00 30.20 279 A 1 ATOM 2312 C CB . LEU A 0 279 . 27.078 6.465 35.299 1.00 30.20 279 A 1 ATOM 2313 O O . LEU A 0 279 . 24.858 5.951 37.400 1.00 30.20 279 A 1 ATOM 2314 C CG . LEU A 0 279 . 28.000 6.280 34.080 1.00 30.20 279 A 1 ATOM 2315 C CD1 . LEU A 0 279 . 27.977 7.487 33.142 1.00 30.20 279 A 1 ATOM 2316 C CD2 . LEU A 0 279 . 29.439 6.076 34.558 1.00 30.20 279 A 1 ATOM 2317 N N . ASN A 0 280 . 25.221 3.966 36.380 1.00 30.71 280 A 1 ATOM 2318 C CA . ASN A 0 280 . 25.134 3.034 37.506 1.00 30.71 280 A 1 ATOM 2319 C C . ASN A 0 280 . 23.729 2.720 38.049 1.00 30.71 280 A 1 ATOM 2320 C CB . ASN A 0 280 . 26.122 3.413 38.630 1.00 30.71 280 A 1 ATOM 2321 O O . ASN A 0 280 . 23.339 3.167 39.119 1.00 30.71 280 A 1 ATOM 2322 C CG . ASN A 0 280 . 27.580 3.434 38.221 1.00 30.71 280 A 1 ATOM 2323 N ND2 . ASN A 0 280 . 28.452 3.768 39.141 1.00 30.71 280 A 1 ATOM 2324 O OD1 . ASN A 0 280 . 27.971 3.121 37.108 1.00 30.71 280 A 1 ATOM 2325 N N . SER A 0 281 . 23.087 1.711 37.460 1.00 30.33 281 A 1 ATOM 2326 C CA . SER A 0 281 . 23.074 0.404 38.133 1.00 30.33 281 A 1 ATOM 2327 C C . SER A 0 281 . 22.827 -0.706 37.111 1.00 30.33 281 A 1 ATOM 2328 C CB . SER A 0 281 . 22.080 0.327 39.308 1.00 30.33 281 A 1 ATOM 2329 O O . SER A 0 281 . 21.825 -0.717 36.403 1.00 30.33 281 A 1 ATOM 2330 O OG . SER A 0 281 . 20.734 0.299 38.899 1.00 30.33 281 A 1 ATOM 2331 N N . SER A 0 282 . 23.770 -1.645 37.004 1.00 26.29 282 A 1 ATOM 2332 C CA . SER A 0 282 . 23.470 -2.939 36.407 1.00 26.29 282 A 1 ATOM 2333 C C . SER A 0 282 . 22.655 -3.713 37.432 1.00 26.29 282 A 1 ATOM 2334 C CB . SER A 0 282 . 24.742 -3.706 36.015 1.00 26.29 282 A 1 ATOM 2335 O O . SER A 0 282 . 23.152 -4.027 38.514 1.00 26.29 282 A 1 ATOM 2336 O OG . SER A 0 282 . 25.476 -4.151 37.138 1.00 26.29 282 A 1 ATOM 2337 N N . THR A 0 283 . 21.412 -4.041 37.125 1.00 28.26 283 A 1 ATOM 2338 C CA . THR A 0 283 . 20.753 -5.161 37.790 1.00 28.26 283 A 1 ATOM 2339 C C . THR A 0 283 . 20.105 -6.000 36.712 1.00 28.26 283 A 1 ATOM 2340 C CB . THR A 0 283 . 19.787 -4.735 38.902 1.00 28.26 283 A 1 ATOM 2341 O O . THR A 0 283 . 19.141 -5.599 36.069 1.00 28.26 283 A 1 ATOM 2342 C CG2 . THR A 0 283 . 19.397 -5.936 39.765 1.00 28.26 283 A 1 ATOM 2343 O OG1 . THR A 0 283 . 20.437 -3.835 39.769 1.00 28.26 283 A 1 ATOM 2344 N N . THR A 0 284 . 20.740 -7.145 36.481 1.00 22.85 284 A 1 ATOM 2345 C CA . THR A 0 284 . 20.268 -8.285 35.708 1.00 22.85 284 A 1 ATOM 2346 C C . THR A 0 284 . 18.781 -8.512 35.967 1.00 22.85 284 A 1 ATOM 2347 C CB . THR A 0 284 . 21.075 -9.506 36.185 1.00 22.85 284 A 1 ATOM 2348 O O . THR A 0 284 . 18.402 -8.907 37.067 1.00 22.85 284 A 1 ATOM 2349 C CG2 . THR A 0 284 . 20.843 -10.764 35.357 1.00 22.85 284 A 1 ATOM 2350 O OG1 . THR A 0 284 . 22.457 -9.210 36.117 1.00 22.85 284 A 1 ATOM 2351 N N . MET A 0 285 . 17.940 -8.253 34.967 1.00 30.68 285 A 1 ATOM 2352 C CA . MET A 0 285 . 16.546 -8.678 34.984 1.00 30.68 285 A 1 ATOM 2353 C C . MET A 0 285 . 16.423 -9.999 34.235 1.00 30.68 285 A 1 ATOM 2354 C CB . MET A 0 285 . 15.605 -7.588 34.459 1.00 30.68 285 A 1 ATOM 2355 O O . MET A 0 285 . 16.638 -10.093 33.029 1.00 30.68 285 A 1 ATOM 2356 C CG . MET A 0 285 . 15.200 -6.631 35.594 1.00 30.68 285 A 1 ATOM 2357 S SD . MET A 0 285 . 13.493 -6.012 35.525 1.00 30.68 285 A 1 ATOM 2358 C CE . MET A 0 285 . 12.551 -7.566 35.546 1.00 30.68 285 A 1 ATOM 2359 N N . GLU A 0 286 . 16.130 -11.022 35.024 1.00 23.93 286 A 1 ATOM 2360 C CA . GLU A 0 286 . 15.944 -12.411 34.645 1.00 23.93 286 A 1 ATOM 2361 C C . GLU A 0 286 . 14.751 -12.563 33.686 1.00 23.93 286 A 1 ATOM 2362 C CB . GLU A 0 286 . 15.767 -13.188 35.960 1.00 23.93 286 A 1 ATOM 2363 O O . GLU A 0 286 . 13.646 -12.068 33.930 1.00 23.93 286 A 1 ATOM 2364 C CG . GLU A 0 286 . 16.234 -14.645 35.914 1.00 23.93 286 A 1 ATOM 2365 C CD . GLU A 0 286 . 16.191 -15.304 37.307 1.00 23.93 286 A 1 ATOM 2366 O OE1 . GLU A 0 286 . 16.790 -16.394 37.442 1.00 23.93 286 A 1 ATOM 2367 O OE2 . GLU A 0 286 . 15.582 -14.715 38.231 1.00 23.93 286 A 1 ATOM 2368 N N . HIS A 0 287 . 15.002 -13.240 32.567 1.00 29.52 287 A 1 ATOM 2369 C CA . HIS A 0 287 . 14.032 -13.567 31.529 1.00 29.52 287 A 1 ATOM 2370 C C . HIS A 0 287 . 13.064 -14.628 32.071 1.00 29.52 287 A 1 ATOM 2371 C CB . HIS A 0 287 . 14.804 -14.048 30.274 1.00 29.52 287 A 1 ATOM 2372 O O . HIS A 0 287 . 13.398 -15.807 32.143 1.00 29.52 287 A 1 ATOM 2373 C CG . HIS A 0 287 . 14.404 -13.381 28.984 1.00 29.52 287 A 1 ATOM 2374 C CD2 . HIS A 0 287 . 14.216 -13.987 27.767 1.00 29.52 287 A 1 ATOM 2375 N ND1 . HIS A 0 287 . 14.290 -12.024 28.784 1.00 29.52 287 A 1 ATOM 2376 C CE1 . HIS A 0 287 . 14.033 -11.816 27.483 1.00 29.52 287 A 1 ATOM 2377 N NE2 . HIS A 0 287 . 13.975 -12.979 26.824 1.00 29.52 287 A 1 ATOM 2378 N N . SER A 0 288 . 11.860 -14.225 32.468 1.00 26.16 288 A 1 ATOM 2379 C CA . SER A 0 288 . 10.767 -15.163 32.739 1.00 26.16 288 A 1 ATOM 2380 C C . SER A 0 288 . 9.988 -15.407 31.446 1.00 26.16 288 A 1 ATOM 2381 C CB . SER A 0 288 . 9.902 -14.732 33.935 1.00 26.16 288 A 1 ATOM 2382 O O . SER A 0 288 . 8.927 -14.832 31.203 1.00 26.16 288 A 1 ATOM 2383 O OG . SER A 0 288 . 9.900 -13.330 34.134 1.00 26.16 288 A 1 ATOM 2384 N N . GLU A 0 289 . 10.530 -16.277 30.593 1.00 28.22 289 A 1 ATOM 2385 C CA . GLU A 0 289 . 9.748 -16.955 29.557 1.00 28.22 289 A 1 ATOM 2386 C C . GLU A 0 289 . 8.729 -17.868 30.249 1.00 28.22 289 A 1 ATOM 2387 C CB . GLU A 0 289 . 10.652 -17.769 28.616 1.00 28.22 289 A 1 ATOM 2388 O O . GLU A 0 289 . 9.040 -18.971 30.693 1.00 28.22 289 A 1 ATOM 2389 C CG . GLU A 0 289 . 11.359 -16.894 27.571 1.00 28.22 289 A 1 ATOM 2390 C CD . GLU A 0 289 . 12.196 -17.714 26.574 1.00 28.22 289 A 1 ATOM 2391 O OE1 . GLU A 0 289 . 12.467 -17.170 25.480 1.00 28.22 289 A 1 ATOM 2392 O OE2 . GLU A 0 289 . 12.571 -18.860 26.907 1.00 28.22 289 A 1 ATOM 2393 N N . THR A 0 290 . 7.490 -17.396 30.392 1.00 27.44 290 A 1 ATOM 2394 C CA . THR A 0 290 . 6.393 -18.253 30.850 1.00 27.44 290 A 1 ATOM 2395 C C . THR A 0 290 . 5.788 -18.952 29.637 1.00 27.44 290 A 1 ATOM 2396 C CB . THR A 0 290 . 5.344 -17.491 31.669 1.00 27.44 290 A 1 ATOM 2397 O O . THR A 0 290 . 4.868 -18.441 28.999 1.00 27.44 290 A 1 ATOM 2398 C CG2 . THR A 0 290 . 4.400 -18.456 32.387 1.00 27.44 290 A 1 ATOM 2399 O OG1 . THR A 0 290 . 5.977 -16.739 32.680 1.00 27.44 290 A 1 ATOM 2400 N N . THR A 0 291 . 6.308 -20.135 29.318 1.00 25.30 291 A 1 ATOM 2401 C CA . THR A 0 291 . 5.670 -21.097 28.411 1.00 25.30 291 A 1 ATOM 2402 C C . THR A 0 291 . 4.395 -21.622 29.076 1.00 25.30 291 A 1 ATOM 2403 C CB . THR A 0 291 . 6.648 -22.237 28.072 1.00 25.30 291 A 1 ATOM 2404 O O . THR A 0 291 . 4.427 -22.576 29.851 1.00 25.30 291 A 1 ATOM 2405 C CG2 . THR A 0 291 . 6.090 -23.234 27.055 1.00 25.30 291 A 1 ATOM 2406 O OG1 . THR A 0 291 . 7.798 -21.672 27.492 1.00 25.30 291 A 1 ATOM 2407 N N . LEU A 0 292 . 3.254 -20.976 28.824 1.00 29.58 292 A 1 ATOM 2408 C CA . LEU A 0 292 . 1.940 -21.465 29.250 1.00 29.58 292 A 1 ATOM 2409 C C . LEU A 0 292 . 1.481 -22.581 28.302 1.00 29.58 292 A 1 ATOM 2410 C CB . LEU A 0 292 . 0.930 -20.301 29.335 1.00 29.58 292 A 1 ATOM 2411 O O . LEU A 0 292 . 0.920 -22.326 27.239 1.00 29.58 292 A 1 ATOM 2412 C CG . LEU A 0 292 . 1.005 -19.521 30.660 1.00 29.58 292 A 1 ATOM 2413 C CD1 . LEU A 0 292 . 0.313 -18.166 30.530 1.00 29.58 292 A 1 ATOM 2414 C CD2 . LEU A 0 292 . 0.342 -20.283 31.813 1.00 29.58 292 A 1 ATOM 2415 N N . GLY A 0 293 . 1.732 -23.828 28.704 1.00 22.55 293 A 1 ATOM 2416 C CA . GLY A 0 293 . 1.130 -25.010 28.096 1.00 22.55 293 A 1 ATOM 2417 C C . GLY A 0 293 . -0.378 -25.035 28.347 1.00 22.55 293 A 1 ATOM 2418 O O . GLY A 0 293 . -0.824 -25.065 29.493 1.00 22.55 293 A 1 ATOM 2419 N N . ILE A 0 294 . -1.167 -25.015 27.274 1.00 31.33 294 A 1 ATOM 2420 C CA . ILE A 0 294 . -2.616 -25.216 27.323 1.00 31.33 294 A 1 ATOM 2421 C C . ILE A 0 294 . -2.872 -26.698 27.045 1.00 31.33 294 A 1 ATOM 2422 C CB . ILE A 0 294 . -3.345 -24.263 26.346 1.00 31.33 294 A 1 ATOM 2423 O O . ILE A 0 294 . -2.760 -27.151 25.909 1.00 31.33 294 A 1 ATOM 2424 C CG1 . ILE A 0 294 . -3.069 -22.791 26.743 1.00 31.33 294 A 1 ATOM 2425 C CG2 . ILE A 0 294 . -4.860 -24.551 26.335 1.00 31.33 294 A 1 ATOM 2426 C CD1 . ILE A 0 294 . -3.648 -21.752 25.776 1.00 31.33 294 A 1 ATOM 2427 N N . SER A 0 295 . -3.187 -27.446 28.101 1.00 23.70 295 A 1 ATOM 2428 C CA . SER A 0 295 . -3.695 -28.814 28.013 1.00 23.70 295 A 1 ATOM 2429 C C . SER A 0 295 . -5.136 -28.822 27.493 1.00 23.70 295 A 1 ATOM 2430 C CB . SER A 0 295 . -3.640 -29.506 29.379 1.00 23.70 295 A 1 ATOM 2431 O O . SER A 0 295 . -5.979 -28.051 27.956 1.00 23.70 295 A 1 ATOM 2432 O OG . SER A 0 295 . -2.307 -29.558 29.856 1.00 23.70 295 A 1 ATOM 2433 N N . GLU A 0 296 . -5.414 -29.722 26.551 1.00 20.98 296 A 1 ATOM 2434 C CA . GLU A 0 296 . -6.754 -30.078 26.079 1.00 20.98 296 A 1 ATOM 2435 C C . GLU A 0 296 . -7.617 -30.627 27.227 1.00 20.98 296 A 1 ATOM 2436 C CB . GLU A 0 296 . -6.646 -31.166 24.993 1.00 20.98 296 A 1 ATOM 2437 O O . GLU A 0 296 . -7.191 -31.510 27.971 1.00 20.98 296 A 1 ATOM 2438 C CG . GLU A 0 296 . -6.052 -30.675 23.666 1.00 20.98 296 A 1 ATOM 2439 C CD . GLU A 0 296 . -5.907 -31.812 22.639 1.00 20.98 296 A 1 ATOM 2440 O OE1 . GLU A 0 296 . -6.231 -31.565 21.455 1.00 20.98 296 A 1 ATOM 2441 O OE2 . GLU A 0 296 . -5.485 -32.917 23.046 1.00 20.98 296 A 1 ATOM 2442 N N . VAL A 0 297 . -8.863 -30.155 27.337 1.00 23.00 297 A 1 ATOM 2443 C CA . VAL A 0 297 . -9.910 -30.818 28.127 1.00 23.00 297 A 1 ATOM 2444 C C . VAL A 0 297 . -11.112 -31.064 27.222 1.00 23.00 297 A 1 ATOM 2445 C CB . VAL A 0 297 . -10.275 -30.048 29.413 1.00 23.00 297 A 1 ATOM 2446 O O . VAL A 0 297 . -11.743 -30.133 26.721 1.00 23.00 297 A 1 ATOM 2447 C CG1 . VAL A 0 297 . -11.429 -30.726 30.167 1.00 23.00 297 A 1 ATOM 2448 C CG2 . VAL A 0 297 . -9.078 -29.986 30.372 1.00 23.00 297 A 1 ATOM 2449 N N . GLN A 0 298 . -11.395 -32.347 27.007 1.00 19.06 298 A 1 ATOM 2450 C CA . GLN A 0 298 . -12.559 -32.876 26.308 1.00 19.06 298 A 1 ATOM 2451 C C . GLN A 0 298 . -13.770 -33.043 27.247 1.00 19.06 298 A 1 ATOM 2452 C CB . GLN A 0 298 . -12.203 -34.240 25.686 1.00 19.06 298 A 1 ATOM 2453 O O . GLN A 0 298 . -13.630 -33.514 28.369 1.00 19.06 298 A 1 ATOM 2454 C CG . GLN A 0 298 . -11.357 -34.144 24.405 1.00 19.06 298 A 1 ATOM 2455 C CD . GLN A 0 298 . -11.464 -35.400 23.537 1.00 19.06 298 A 1 ATOM 2456 N NE2 . GLN A 0 298 . -11.159 -35.307 22.262 1.00 19.06 298 A 1 ATOM 2457 O OE1 . GLN A 0 298 . -11.847 -36.476 23.965 1.00 19.06 298 A 1 ATOM 2458 N N . VAL A 0 299 . -14.948 -32.708 26.701 1.00 20.02 299 A 1 ATOM 2459 C CA . VAL A 0 299 . -16.258 -33.397 26.791 1.00 20.02 299 A 1 ATOM 2460 C C . VAL A 0 299 . -16.807 -33.793 28.172 1.00 20.02 299 A 1 ATOM 2461 C CB . VAL A 0 299 . -16.258 -34.629 25.847 1.00 20.02 299 A 1 ATOM 2462 O O . VAL A 0 299 . -16.364 -34.767 28.771 1.00 20.02 299 A 1 ATOM 2463 C CG1 . VAL A 0 299 . -17.630 -35.317 25.767 1.00 20.02 299 A 1 ATOM 2464 C CG2 . VAL A 0 299 . -15.883 -34.243 24.405 1.00 20.02 299 A 1 ATOM 2465 N N . THR A 0 300 . -17.953 -33.205 28.555 1.00 20.30 300 A 1 ATOM 2466 C CA . THR A 0 300 . -19.145 -33.998 28.933 1.00 20.30 300 A 1 ATOM 2467 C C . THR A 0 300 . -20.451 -33.223 28.715 1.00 20.30 300 A 1 ATOM 2468 C CB . THR A 0 300 . -19.156 -34.579 30.362 1.00 20.30 300 A 1 ATOM 2469 O O . THR A 0 300 . -20.590 -32.055 29.070 1.00 20.30 300 A 1 ATOM 2470 C CG2 . THR A 0 300 . -19.807 -35.966 30.365 1.00 20.30 300 A 1 ATOM 2471 O OG1 . THR A 0 300 . -17.877 -34.747 30.920 1.00 20.30 300 A 1 ATOM 2472 N N . GLU A 0 301 . -21.390 -33.927 28.097 1.00 21.41 301 A 1 ATOM 2473 C CA . GLU A 0 301 . -22.745 -33.587 27.675 1.00 21.41 301 A 1 ATOM 2474 C C . GLU A 0 301 . -23.755 -33.856 28.804 1.00 21.41 301 A 1 ATOM 2475 C CB . GLU A 0 301 . -22.954 -34.511 26.463 1.00 21.41 301 A 1 ATOM 2476 O O . GLU A 0 301 . -23.620 -34.848 29.513 1.00 21.41 301 A 1 ATOM 2477 C CG . GLU A 0 301 . -24.300 -34.502 25.736 1.00 21.41 301 A 1 ATOM 2478 C CD . GLU A 0 301 . -24.218 -35.296 24.413 1.00 21.41 301 A 1 ATOM 2479 O OE1 . GLU A 0 301 . -25.164 -35.152 23.611 1.00 21.41 301 A 1 ATOM 2480 O OE2 . GLU A 0 301 . -23.214 -36.016 24.202 1.00 21.41 301 A 1 ATOM 2481 N N . ASN A 0 302 . -24.778 -33.006 28.965 1.00 24.51 302 A 1 ATOM 2482 C CA . ASN A 0 302 . -25.937 -33.303 29.813 1.00 24.51 302 A 1 ATOM 2483 C C . ASN A 0 302 . -27.246 -32.897 29.117 1.00 24.51 302 A 1 ATOM 2484 C CB . ASN A 0 302 . -25.785 -32.680 31.218 1.00 24.51 302 A 1 ATOM 2485 O O . ASN A 0 302 . -27.551 -31.720 28.927 1.00 24.51 302 A 1 ATOM 2486 C CG . ASN A 0 302 . -25.229 -33.645 32.259 1.00 24.51 302 A 1 ATOM 2487 N ND2 . ASN A 0 302 . -24.740 -33.141 33.367 1.00 24.51 302 A 1 ATOM 2488 O OD1 . ASN A 0 302 . -25.285 -34.856 32.151 1.00 24.51 302 A 1 ATOM 2489 N N . HIS A 0 303 . -28.009 -33.931 28.766 1.00 21.77 303 A 1 ATOM 2490 C CA . HIS A 0 303 . -29.388 -33.936 28.289 1.00 21.77 303 A 1 ATOM 2491 C C . HIS A 0 303 . -30.381 -33.449 29.361 1.00 21.77 303 A 1 ATOM 2492 C CB . HIS A 0 303 . -29.735 -35.402 27.945 1.00 21.77 303 A 1 ATOM 2493 O O . HIS A 0 303 . -30.345 -33.923 30.496 1.00 21.77 303 A 1 ATOM 2494 C CG . HIS A 0 303 . -29.704 -35.756 26.485 1.00 21.77 303 A 1 ATOM 2495 C CD2 . HIS A 0 303 . -28.769 -36.514 25.828 1.00 21.77 303 A 1 ATOM 2496 N ND1 . HIS A 0 303 . -30.721 -35.499 25.593 1.00 21.77 303 A 1 ATOM 2497 C CE1 . HIS A 0 303 . -30.410 -36.087 24.428 1.00 21.77 303 A 1 ATOM 2498 N NE2 . HIS A 0 303 . -29.245 -36.736 24.532 1.00 21.77 303 A 1 ATOM 2499 N N . ILE A 0 304 . -31.367 -32.629 28.972 1.00 26.28 304 A 1 ATOM 2500 C CA . ILE A 0 304 . -32.636 -32.461 29.705 1.00 26.28 304 A 1 ATOM 2501 C C . ILE A 0 304 . -33.803 -32.745 28.748 1.00 26.28 304 A 1 ATOM 2502 C CB . ILE A 0 304 . -32.725 -31.102 30.441 1.00 26.28 304 A 1 ATOM 2503 O O . ILE A 0 304 . -33.808 -32.315 27.596 1.00 26.28 304 A 1 ATOM 2504 C CG1 . ILE A 0 304 . -31.656 -31.065 31.562 1.00 26.28 304 A 1 ATOM 2505 C CG2 . ILE A 0 304 . -34.132 -30.876 31.031 1.00 26.28 304 A 1 ATOM 2506 C CD1 . ILE A 0 304 . -31.603 -29.766 32.375 1.00 26.28 304 A 1 ATOM 2507 N N . LYS A 0 305 . -34.740 -33.561 29.245 1.00 22.33 305 A 1 ATOM 2508 C CA . LYS A 0 305 . -35.848 -34.230 28.552 1.00 22.33 305 A 1 ATOM 2509 C C . LYS A 0 305 . -37.112 -33.370 28.406 1.00 22.33 305 A 1 ATOM 2510 C CB . LYS A 0 305 . -36.200 -35.528 29.314 1.00 22.33 305 A 1 ATOM 2511 O O . LYS A 0 305 . -37.365 -32.453 29.177 1.00 22.33 305 A 1 ATOM 2512 C CG . LYS A 0 305 . -35.666 -36.806 28.657 1.00 22.33 305 A 1 ATOM 2513 C CD . LYS A 0 305 . -36.050 -38.020 29.517 1.00 22.33 305 A 1 ATOM 2514 C CE . LYS A 0 305 . -35.607 -39.330 28.856 1.00 22.33 305 A 1 ATOM 2515 N NZ . LYS A 0 305 . -35.949 -40.504 29.698 1.00 22.33 305 A 1 ATOM 2516 N N . ILE A 0 306 . -37.886 -33.807 27.416 1.00 22.30 306 A 1 ATOM 2517 C CA . ILE A 0 306 . -39.199 -33.406 26.897 1.00 22.30 306 A 1 ATOM 2518 C C . ILE A 0 306 . -40.350 -33.715 27.872 1.00 22.30 306 A 1 ATOM 2519 C CB . ILE A 0 306 . -39.377 -34.239 25.594 1.00 22.30 306 A 1 ATOM 2520 O O . ILE A 0 306 . -40.316 -34.750 28.541 1.00 22.30 306 A 1 ATOM 2521 C CG1 . ILE A 0 306 . -38.316 -33.858 24.527 1.00 22.30 306 A 1 ATOM 2522 C CG2 . ILE A 0 306 . -40.783 -34.158 24.974 1.00 22.30 306 A 1 ATOM 2523 C CD1 . ILE A 0 306 . -38.064 -34.968 23.497 1.00 22.30 306 A 1 ATOM 2524 N N . THR A 0 307 . -41.409 -32.896 27.822 1.00 22.25 307 A 1 ATOM 2525 C CA . THR A 0 307 . -42.775 -33.276 28.227 1.00 22.25 307 A 1 ATOM 2526 C C . THR A 0 307 . -43.769 -32.853 27.134 1.00 22.25 307 A 1 ATOM 2527 C CB . THR A 0 307 . -43.204 -32.678 29.583 1.00 22.25 307 A 1 ATOM 2528 O O . THR A 0 307 . -43.794 -31.686 26.744 1.00 22.25 307 A 1 ATOM 2529 C CG2 . THR A 0 307 . -44.150 -33.625 30.321 1.00 22.25 307 A 1 ATOM 2530 O OG1 . THR A 0 307 . -42.116 -32.456 30.455 1.00 22.25 307 A 1 ATOM 2531 N N . GLU A 0 308 . -44.550 -33.818 26.642 1.00 24.47 308 A 1 ATOM 2532 C CA . GLU A 0 308 . -45.662 -33.709 25.682 1.00 24.47 308 A 1 ATOM 2533 C C . GLU A 0 308 . -47.007 -33.930 26.404 1.00 24.47 308 A 1 ATOM 2534 C CB . GLU A 0 308 . -45.554 -34.823 24.614 1.00 24.47 308 A 1 ATOM 2535 O O . GLU A 0 308 . -47.084 -34.806 27.261 1.00 24.47 308 A 1 ATOM 2536 C CG . GLU A 0 308 . -44.497 -34.616 23.522 1.00 24.47 308 A 1 ATOM 2537 C CD . GLU A 0 308 . -44.393 -35.822 22.563 1.00 24.47 308 A 1 ATOM 2538 O OE1 . GLU A 0 308 . -44.189 -35.583 21.351 1.00 24.47 308 A 1 ATOM 2539 O OE2 . GLU A 0 308 . -44.458 -36.974 23.050 1.00 24.47 308 A 1 ATOM 2540 N N . GLU A 0 309 . -48.051 -33.199 25.997 1.00 28.91 309 A 1 ATOM 2541 C CA . GLU A 0 309 . -49.497 -33.521 26.092 1.00 28.91 309 A 1 ATOM 2542 C C . GLU A 0 309 . -50.179 -32.701 24.965 1.00 28.91 309 A 1 ATOM 2543 C CB . GLU A 0 309 . -50.082 -33.138 27.473 1.00 28.91 309 A 1 ATOM 2544 O O . GLU A 0 309 . -50.118 -31.474 24.986 1.00 28.91 309 A 1 ATOM 2545 C CG . GLU A 0 309 . -50.198 -34.334 28.439 1.00 28.91 309 A 1 ATOM 2546 C CD . GLU A 0 309 . -50.874 -33.996 29.783 1.00 28.91 309 A 1 ATOM 2547 O OE1 . GLU A 0 309 . -51.206 -34.957 30.518 1.00 28.91 309 A 1 ATOM 2548 O OE2 . GLU A 0 309 . -51.050 -32.794 30.095 1.00 28.91 309 A 1 ATOM 2549 N N . THR A 0 310 . -50.457 -33.239 23.771 1.00 25.12 310 A 1 ATOM 2550 C CA . THR A 0 310 . -51.600 -34.047 23.271 1.00 25.12 310 A 1 ATOM 2551 C C . THR A 0 310 . -52.981 -33.355 23.229 1.00 25.12 310 A 1 ATOM 2552 C CB . THR A 0 310 . -51.707 -35.493 23.788 1.00 25.12 310 A 1 ATOM 2553 O O . THR A 0 310 . -53.659 -33.201 24.236 1.00 25.12 310 A 1 ATOM 2554 C CG2 . THR A 0 310 . -52.272 -36.424 22.710 1.00 25.12 310 A 1 ATOM 2555 O OG1 . THR A 0 310 . -50.453 -36.037 24.115 1.00 25.12 310 A 1 ATOM 2556 N N . ASP A 0 311 . -53.363 -32.997 21.994 1.00 25.92 311 A 1 ATOM 2557 C CA . ASP A 0 311 . -54.669 -32.975 21.306 1.00 25.92 311 A 1 ATOM 2558 C C . ASP A 0 311 . -55.999 -32.718 22.037 1.00 25.92 311 A 1 ATOM 2559 C CB . ASP A 0 311 . -54.822 -34.281 20.500 1.00 25.92 311 A 1 ATOM 2560 O O . ASP A 0 311 . -56.442 -33.514 22.859 1.00 25.92 311 A 1 ATOM 2561 C CG . ASP A 0 311 . -53.747 -34.450 19.428 1.00 25.92 311 A 1 ATOM 2562 O OD1 . ASP A 0 311 . -53.348 -33.409 18.859 1.00 25.92 311 A 1 ATOM 2563 O OD2 . ASP A 0 311 . -53.349 -35.606 19.177 1.00 25.92 311 A 1 ATOM 2564 N N . GLN A 0 312 . -56.766 -31.750 21.497 1.00 27.22 312 A 1 ATOM 2565 C CA . GLN A 0 312 . -58.152 -31.993 21.056 1.00 27.22 312 A 1 ATOM 2566 C C . GLN A 0 312 . -58.741 -30.891 20.136 1.00 27.22 312 A 1 ATOM 2567 C CB . GLN A 0 312 . -59.095 -32.253 22.253 1.00 27.22 312 A 1 ATOM 2568 O O . GLN A 0 312 . -58.738 -29.706 20.459 1.00 27.22 312 A 1 ATOM 2569 C CG . GLN A 0 312 . -59.520 -33.734 22.305 1.00 27.22 312 A 1 ATOM 2570 C CD . GLN A 0 312 . -60.347 -34.090 23.533 1.00 27.22 312 A 1 ATOM 2571 N NE2 . GLN A 0 312 . -60.410 -35.353 23.893 1.00 27.22 312 A 1 ATOM 2572 O OE1 . GLN A 0 312 . -61.001 -33.269 24.157 1.00 27.22 312 A 1 ATOM 2573 N N . ASN A 0 313 . -59.382 -31.369 19.058 1.00 29.17 313 A 1 ATOM 2574 C CA . ASN A 0 313 . -60.584 -30.846 18.378 1.00 29.17 313 A 1 ATOM 2575 C C . ASN A 0 313 . -60.469 -29.945 17.128 1.00 29.17 313 A 1 ATOM 2576 C CB . ASN A 0 313 . -61.665 -30.442 19.396 1.00 29.17 313 A 1 ATOM 2577 O O . ASN A 0 313 . -60.630 -28.726 17.153 1.00 29.17 313 A 1 ATOM 2578 C CG . ASN A 0 313 . -62.113 -31.631 20.232 1.00 29.17 313 A 1 ATOM 2579 N ND2 . ASN A 0 313 . -62.632 -31.400 21.412 1.00 29.17 313 A 1 ATOM 2580 O OD1 . ASN A 0 313 . -61.998 -32.782 19.841 1.00 29.17 313 A 1 ATOM 2581 N N . LEU A 0 314 . -60.389 -30.645 15.986 1.00 28.29 314 A 1 ATOM 2582 C CA . LEU A 0 314 . -60.916 -30.271 14.670 1.00 28.29 314 A 1 ATOM 2583 C C . LEU A 0 314 . -62.462 -30.205 14.674 1.00 28.29 314 A 1 ATOM 2584 C CB . LEU A 0 314 . -60.509 -31.382 13.672 1.00 28.29 314 A 1 ATOM 2585 O O . LEU A 0 314 . -63.088 -31.218 14.971 1.00 28.29 314 A 1 ATOM 2586 C CG . LEU A 0 314 . -59.020 -31.427 13.272 1.00 28.29 314 A 1 ATOM 2587 C CD1 . LEU A 0 314 . -58.346 -32.731 13.705 1.00 28.29 314 A 1 ATOM 2588 C CD2 . LEU A 0 314 . -58.891 -31.316 11.751 1.00 28.29 314 A 1 ATOM 2589 N N . ASN A 0 315 . -63.065 -29.057 14.306 1.00 27.33 315 A 1 ATOM 2590 C CA . ASN A 0 315 . -64.387 -28.944 13.632 1.00 27.33 315 A 1 ATOM 2591 C C . ASN A 0 315 . -64.799 -27.476 13.318 1.00 27.33 315 A 1 ATOM 2592 C CB . ASN A 0 315 . -65.503 -29.712 14.403 1.00 27.33 315 A 1 ATOM 2593 O O . ASN A 0 315 . -65.831 -26.991 13.779 1.00 27.33 315 A 1 ATOM 2594 C CG . ASN A 0 315 . -65.776 -31.103 13.845 1.00 27.33 315 A 1 ATOM 2595 N ND2 . ASN A 0 315 . -66.563 -31.894 14.534 1.00 27.33 315 A 1 ATOM 2596 O OD1 . ASN A 0 315 . -65.356 -31.480 12.763 1.00 27.33 315 A 1 ATOM 2597 N N . MET A 0 316 . -64.031 -26.738 12.500 1.00 34.47 316 A 1 ATOM 2598 C CA . MET A 0 316 . -64.406 -25.369 12.075 1.00 34.47 316 A 1 ATOM 2599 C C . MET A 0 316 . -64.161 -25.106 10.575 1.00 34.47 316 A 1 ATOM 2600 C CB . MET A 0 316 . -63.762 -24.312 13.004 1.00 34.47 316 A 1 ATOM 2601 O O . MET A 0 316 . -63.542 -24.115 10.204 1.00 34.47 316 A 1 ATOM 2602 C CG . MET A 0 316 . -64.561 -22.998 12.990 1.00 34.47 316 A 1 ATOM 2603 S SD . MET A 0 316 . -63.767 -21.561 13.770 1.00 34.47 316 A 1 ATOM 2604 C CE . MET A 0 316 . -64.032 -21.897 15.531 1.00 34.47 316 A 1 ATOM 2605 N N . THR A 0 317 . -64.631 -25.991 9.686 1.00 41.60 317 A 1 ATOM 2606 C CA . THR A 0 317 . -64.337 -25.890 8.233 1.00 41.60 317 A 1 ATOM 2607 C C . THR A 0 317 . -65.533 -25.488 7.353 1.00 41.60 317 A 1 ATOM 2608 C CB . THR A 0 317 . -63.608 -27.151 7.727 1.00 41.60 317 A 1 ATOM 2609 O O . THR A 0 317 . -65.357 -25.250 6.165 1.00 41.60 317 A 1 ATOM 2610 C CG2 . THR A 0 317 . -62.910 -26.989 6.374 1.00 41.60 317 A 1 ATOM 2611 O OG1 . THR A 0 317 . -62.583 -27.489 8.637 1.00 41.60 317 A 1 ATOM 2612 N N . THR A 0 318 . -66.748 -25.307 7.880 1.00 34.13 318 A 1 ATOM 2613 C CA . THR A 0 318 . -67.930 -25.030 7.026 1.00 34.13 318 A 1 ATOM 2614 C C . THR A 0 318 . -68.287 -23.549 6.827 1.00 34.13 318 A 1 ATOM 2615 C CB . THR A 0 318 . -69.170 -25.847 7.446 1.00 34.13 318 A 1 ATOM 2616 O O . THR A 0 318 . -69.250 -23.260 6.125 1.00 34.13 318 A 1 ATOM 2617 C CG2 . THR A 0 318 . -69.733 -26.644 6.268 1.00 34.13 318 A 1 ATOM 2618 O OG1 . THR A 0 318 . -68.862 -26.780 8.460 1.00 34.13 318 A 1 ATOM 2619 N N . ARG A 0 319 . -67.542 -22.586 7.394 1.00 39.70 319 A 1 ATOM 2620 C CA . ARG A 0 319 . -67.855 -21.138 7.268 1.00 39.70 319 A 1 ATOM 2621 C C . ARG A 0 319 . -67.018 -20.359 6.239 1.00 39.70 319 A 1 ATOM 2622 C CB . ARG A 0 319 . -67.899 -20.466 8.659 1.00 39.70 319 A 1 ATOM 2623 O O . ARG A 0 319 . -67.231 -19.167 6.066 1.00 39.70 319 A 1 ATOM 2624 C CG . ARG A 0 319 . -69.351 -20.316 9.143 1.00 39.70 319 A 1 ATOM 2625 C CD . ARG A 0 319 . -69.432 -19.569 10.480 1.00 39.70 319 A 1 ATOM 2626 N NE . ARG A 0 319 . -70.824 -19.173 10.782 1.00 39.70 319 A 1 ATOM 2627 N NH1 . ARG A 0 319 . -70.995 -19.980 12.931 1.00 39.70 319 A 1 ATOM 2628 N NH2 . ARG A 0 319 . -72.726 -18.923 12.004 1.00 39.70 319 A 1 ATOM 2629 C CZ . ARG A 0 319 . -71.503 -19.362 11.901 1.00 39.70 319 A 1 ATOM 2630 N N . THR A 0 320 . -66.115 -21.008 5.508 1.00 46.50 320 A 1 ATOM 2631 C CA . THR A 0 320 . -65.026 -20.317 4.787 1.00 46.50 320 A 1 ATOM 2632 C C . THR A 0 320 . -65.341 -19.847 3.355 1.00 46.50 320 A 1 ATOM 2633 C CB . THR A 0 320 . -63.743 -21.176 4.798 1.00 46.50 320 A 1 ATOM 2634 O O . THR A 0 320 . -64.476 -19.262 2.704 1.00 46.50 320 A 1 ATOM 2635 C CG2 . THR A 0 320 . -62.499 -20.347 5.111 1.00 46.50 320 A 1 ATOM 2636 O OG1 . THR A 0 320 . -63.792 -22.186 5.784 1.00 46.50 320 A 1 ATOM 2637 N N . THR A 0 321 . -66.536 -20.082 2.799 1.00 41.80 321 A 1 ATOM 2638 C CA . THR A 0 321 . -66.773 -19.796 1.363 1.00 41.80 321 A 1 ATOM 2639 C C . THR A 0 321 . -67.298 -18.383 1.079 1.00 41.80 321 A 1 ATOM 2640 C CB . THR A 0 321 . -67.654 -20.867 0.701 1.00 41.80 321 A 1 ATOM 2641 O O . THR A 0 321 . -66.972 -17.818 0.036 1.00 41.80 321 A 1 ATOM 2642 C CG2 . THR A 0 321 . -67.372 -20.993 -0.798 1.00 41.80 321 A 1 ATOM 2643 O OG1 . THR A 0 321 . -67.398 -22.138 1.255 1.00 41.80 321 A 1 ATOM 2644 N N . GLU A 0 322 . -68.051 -17.768 1.993 1.00 44.19 322 A 1 ATOM 2645 C CA . GLU A 0 322 . -68.698 -16.466 1.743 1.00 44.19 322 A 1 ATOM 2646 C C . GLU A 0 322 . -67.780 -15.265 2.061 1.00 44.19 322 A 1 ATOM 2647 C CB . GLU A 0 322 . -70.057 -16.458 2.468 1.00 44.19 322 A 1 ATOM 2648 O O . GLU A 0 322 . -67.813 -14.247 1.367 1.00 44.19 322 A 1 ATOM 2649 C CG . GLU A 0 322 . -71.129 -15.619 1.749 1.00 44.19 322 A 1 ATOM 2650 C CD . GLU A 0 322 . -72.565 -16.092 2.047 1.00 44.19 322 A 1 ATOM 2651 O OE1 . GLU A 0 322 . -73.442 -15.788 1.206 1.00 44.19 322 A 1 ATOM 2652 O OE2 . GLU A 0 322 . -72.771 -16.771 3.078 1.00 44.19 322 A 1 ATOM 2653 N N . GLU A 0 323 . -66.839 -15.421 3.001 1.00 48.10 323 A 1 ATOM 2654 C CA . GLU A 0 323 . -65.865 -14.380 3.385 1.00 48.10 323 A 1 ATOM 2655 C C . GLU A 0 323 . -64.857 -14.028 2.268 1.00 48.10 323 A 1 ATOM 2656 C CB . GLU A 0 323 . -65.115 -14.832 4.652 1.00 48.10 323 A 1 ATOM 2657 O O . GLU A 0 323 . -64.379 -12.892 2.167 1.00 48.10 323 A 1 ATOM 2658 C CG . GLU A 0 323 . -66.019 -14.846 5.898 1.00 48.10 323 A 1 ATOM 2659 C CD . GLU A 0 323 . -65.266 -15.222 7.186 1.00 48.10 323 A 1 ATOM 2660 O OE1 . GLU A 0 323 . -65.716 -14.775 8.265 1.00 48.10 323 A 1 ATOM 2661 O OE2 . GLU A 0 323 . -64.262 -15.964 7.084 1.00 48.10 323 A 1 ATOM 2662 N N . ASN A 0 324 . -64.559 -14.964 1.360 1.00 51.70 324 A 1 ATOM 2663 C CA . ASN A 0 324 . -63.475 -14.808 0.381 1.00 51.70 324 A 1 ATOM 2664 C C . ASN A 0 324 . -63.736 -13.741 -0.704 1.00 51.70 324 A 1 ATOM 2665 C CB . ASN A 0 324 . -63.159 -16.189 -0.232 1.00 51.70 324 A 1 ATOM 2666 O O . ASN A 0 324 . -62.787 -13.132 -1.211 1.00 51.70 324 A 1 ATOM 2667 C CG . ASN A 0 324 . -62.026 -16.904 0.487 1.00 51.70 324 A 1 ATOM 2668 N ND2 . ASN A 0 324 . -62.035 -18.213 0.522 1.00 51.70 324 A 1 ATOM 2669 O OD1 . ASN A 0 324 . -61.086 -16.302 0.971 1.00 51.70 324 A 1 ATOM 2670 N N . LYS A 0 325 . -64.999 -13.472 -1.076 1.00 48.80 325 A 1 ATOM 2671 C CA . LYS A 0 325 . -65.319 -12.424 -2.071 1.00 48.80 325 A 1 ATOM 2672 C C . LYS A 0 325 . -65.174 -11.019 -1.487 1.00 48.80 325 A 1 ATOM 2673 C CB . LYS A 0 325 . -66.719 -12.637 -2.678 1.00 48.80 325 A 1 ATOM 2674 O O . LYS A 0 325 . -64.658 -10.130 -2.166 1.00 48.80 325 A 1 ATOM 2675 C CG . LYS A 0 325 . -66.640 -13.173 -4.117 1.00 48.80 325 A 1 ATOM 2676 C CD . LYS A 0 325 . -68.046 -13.335 -4.711 1.00 48.80 325 A 1 ATOM 2677 C CE . LYS A 0 325 . -67.991 -13.866 -6.149 1.00 48.80 325 A 1 ATOM 2678 N NZ . LYS A 0 325 . -69.356 -14.090 -6.691 1.00 48.80 325 A 1 ATOM 2679 N N . GLN A 0 326 . -65.567 -10.833 -0.228 1.00 48.50 326 A 1 ATOM 2680 C CA . GLN A 0 326 . -65.449 -9.549 0.462 1.00 48.50 326 A 1 ATOM 2681 C C . GLN A 0 326 . -63.975 -9.197 0.727 1.00 48.50 326 A 1 ATOM 2682 C CB . GLN A 0 326 . -66.314 -9.609 1.729 1.00 48.50 326 A 1 ATOM 2683 O O . GLN A 0 326 . -63.563 -8.055 0.519 1.00 48.50 326 A 1 ATOM 2684 C CG . GLN A 0 326 . -66.551 -8.223 2.348 1.00 48.50 326 A 1 ATOM 2685 C CD . GLN A 0 326 . -67.652 -8.226 3.407 1.00 48.50 326 A 1 ATOM 2686 N NE2 . GLN A 0 326 . -67.857 -7.125 4.093 1.00 48.50 326 A 1 ATOM 2687 O OE1 . GLN A 0 326 . -68.361 -9.190 3.626 1.00 48.50 326 A 1 ATOM 2688 N N . HIS A 0 327 . -63.139 -10.193 1.040 1.00 56.43 327 A 1 ATOM 2689 C CA . HIS A 0 327 . -61.711 -9.988 1.294 1.00 56.43 327 A 1 ATOM 2690 C C . HIS A 0 327 . -60.936 -9.450 0.069 1.00 56.43 327 A 1 ATOM 2691 C CB . HIS A 0 327 . -61.117 -11.302 1.824 1.00 56.43 327 A 1 ATOM 2692 O O . HIS A 0 327 . -60.076 -8.579 0.213 1.00 56.43 327 A 1 ATOM 2693 C CG . HIS A 0 327 . -59.834 -11.089 2.583 1.00 56.43 327 A 1 ATOM 2694 C CD2 . HIS A 0 327 . -59.716 -10.894 3.934 1.00 56.43 327 A 1 ATOM 2695 N ND1 . HIS A 0 327 . -58.566 -11.028 2.052 1.00 56.43 327 A 1 ATOM 2696 C CE1 . HIS A 0 327 . -57.705 -10.804 3.058 1.00 56.43 327 A 1 ATOM 2697 N NE2 . HIS A 0 327 . -58.362 -10.698 4.220 1.00 56.43 327 A 1 ATOM 2698 N N . LYS A 0 328 . -61.265 -9.889 -1.160 1.00 55.48 328 A 1 ATOM 2699 C CA . LYS A 0 328 . -60.585 -9.413 -2.387 1.00 55.48 328 A 1 ATOM 2700 C C . LYS A 0 328 . -60.844 -7.936 -2.698 1.00 55.48 328 A 1 ATOM 2701 C CB . LYS A 0 328 . -60.950 -10.288 -3.601 1.00 55.48 328 A 1 ATOM 2702 O O . LYS A 0 328 . -59.913 -7.234 -3.090 1.00 55.48 328 A 1 ATOM 2703 C CG . LYS A 0 328 . -59.948 -11.435 -3.794 1.00 55.48 328 A 1 ATOM 2704 C CD . LYS A 0 328 . -60.245 -12.226 -5.077 1.00 55.48 328 A 1 ATOM 2705 C CE . LYS A 0 328 . -59.193 -13.327 -5.262 1.00 55.48 328 A 1 ATOM 2706 N NZ . LYS A 0 328 . -59.439 -14.139 -6.481 1.00 55.48 328 A 1 ATOM 2707 N N . SER A 0 329 . -62.076 -7.455 -2.510 1.00 57.33 329 A 1 ATOM 2708 C CA . SER A 0 329 . -62.411 -6.045 -2.769 1.00 57.33 329 A 1 ATOM 2709 C C . SER A 0 329 . -61.729 -5.108 -1.771 1.00 57.33 329 A 1 ATOM 2710 C CB . SER A 0 329 . -63.926 -5.836 -2.723 1.00 57.33 329 A 1 ATOM 2711 O O . SER A 0 329 . -61.279 -4.027 -2.143 1.00 57.33 329 A 1 ATOM 2712 O OG . SER A 0 329 . -64.247 -4.542 -3.192 1.00 57.33 329 A 1 ATOM 2713 N N . HIS A 0 330 . -61.611 -5.533 -0.511 1.00 55.74 330 A 1 ATOM 2714 C CA . HIS A 0 330 . -60.918 -4.762 0.518 1.00 55.74 330 A 1 ATOM 2715 C C . HIS A 0 330 . -59.400 -4.758 0.272 1.00 55.74 330 A 1 ATOM 2716 C CB . HIS A 0 330 . -61.307 -5.314 1.898 1.00 55.74 330 A 1 ATOM 2717 O O . HIS A 0 330 . -58.767 -3.707 0.360 1.00 55.74 330 A 1 ATOM 2718 C CG . HIS A 0 330 . -62.702 -4.921 2.338 1.00 55.74 330 A 1 ATOM 2719 C CD2 . HIS A 0 330 . -63.890 -5.181 1.702 1.00 55.74 330 A 1 ATOM 2720 N ND1 . HIS A 0 330 . -63.015 -4.207 3.473 1.00 55.74 330 A 1 ATOM 2721 C CE1 . HIS A 0 330 . -64.347 -4.038 3.514 1.00 55.74 330 A 1 ATOM 2722 N NE2 . HIS A 0 330 . -64.926 -4.624 2.456 1.00 55.74 330 A 1 ATOM 2723 N N . TRP A 0 331 . -58.812 -5.888 -0.131 1.00 67.53 331 A 1 ATOM 2724 C CA . TRP A 0 331 . -57.374 -5.979 -0.407 1.00 67.53 331 A 1 ATOM 2725 C C . TRP A 0 331 . -56.901 -4.984 -1.481 1.00 67.53 331 A 1 ATOM 2726 C CB . TRP A 0 331 . -57.037 -7.421 -0.793 1.00 67.53 331 A 1 ATOM 2727 O O . TRP A 0 331 . -55.894 -4.302 -1.293 1.00 67.53 331 A 1 ATOM 2728 C CG . TRP A 0 331 . -55.579 -7.680 -0.992 1.00 67.53 331 A 1 ATOM 2729 C CD1 . TRP A 0 331 . -54.656 -7.735 -0.006 1.00 67.53 331 A 1 ATOM 2730 C CD2 . TRP A 0 331 . -54.851 -7.908 -2.237 1.00 67.53 331 A 1 ATOM 2731 C CE2 . TRP A 0 331 . -53.472 -8.099 -1.920 1.00 67.53 331 A 1 ATOM 2732 C CE3 . TRP A 0 331 . -55.215 -7.978 -3.600 1.00 67.53 331 A 1 ATOM 2733 N NE1 . TRP A 0 331 . -53.411 -7.980 -0.549 1.00 67.53 331 A 1 ATOM 2734 C CH2 . TRP A 0 331 . -52.898 -8.422 -4.246 1.00 67.53 331 A 1 ATOM 2735 C CZ2 . TRP A 0 331 . -52.503 -8.352 -2.900 1.00 67.53 331 A 1 ATOM 2736 C CZ3 . TRP A 0 331 . -54.249 -8.234 -4.594 1.00 67.53 331 A 1 ATOM 2737 N N . TYR A 0 332 . -57.660 -4.823 -2.570 1.00 64.39 332 A 1 ATOM 2738 C CA . TYR A 0 332 . -57.308 -3.878 -3.636 1.00 64.39 332 A 1 ATOM 2739 C C . TYR A 0 332 . -57.335 -2.414 -3.158 1.00 64.39 332 A 1 ATOM 2740 C CB . TYR A 0 332 . -58.249 -4.098 -4.827 1.00 64.39 332 A 1 ATOM 2741 O O . TYR A 0 332 . -56.441 -1.628 -3.473 1.00 64.39 332 A 1 ATOM 2742 C CG . TYR A 0 332 . -57.704 -3.550 -6.130 1.00 64.39 332 A 1 ATOM 2743 C CD1 . TYR A 0 332 . -58.063 -2.263 -6.576 1.00 64.39 332 A 1 ATOM 2744 C CD2 . TYR A 0 332 . -56.820 -4.338 -6.892 1.00 64.39 332 A 1 ATOM 2745 C CE1 . TYR A 0 332 . -57.547 -1.767 -7.790 1.00 64.39 332 A 1 ATOM 2746 C CE2 . TYR A 0 332 . -56.302 -3.846 -8.104 1.00 64.39 332 A 1 ATOM 2747 O OH . TYR A 0 332 . -56.164 -2.099 -9.730 1.00 64.39 332 A 1 ATOM 2748 C CZ . TYR A 0 332 . -56.667 -2.562 -8.557 1.00 64.39 332 A 1 ATOM 2749 N N . LEU A 0 333 . -58.332 -2.060 -2.342 1.00 67.51 333 A 1 ATOM 2750 C CA . LEU A 0 333 . -58.555 -0.694 -1.863 1.00 67.51 333 A 1 ATOM 2751 C C . LEU A 0 333 . -57.531 -0.269 -0.796 1.00 67.51 333 A 1 ATOM 2752 C CB . LEU A 0 333 . -60.019 -0.604 -1.373 1.00 67.51 333 A 1 ATOM 2753 O O . LEU A 0 333 . -57.085 0.877 -0.799 1.00 67.51 333 A 1 ATOM 2754 C CG . LEU A 0 333 . -60.789 0.606 -1.938 1.00 67.51 333 A 1 ATOM 2755 C CD1 . LEU A 0 333 . -62.256 0.239 -2.170 1.00 67.51 333 A 1 ATOM 2756 C CD2 . LEU A 0 333 . -60.732 1.803 -0.990 1.00 67.51 333 A 1 ATOM 2757 N N . TYR A 0 334 . -57.122 -1.193 0.080 1.00 75.79 334 A 1 ATOM 2758 C CA . TYR A 0 334 . -56.228 -0.893 1.207 1.00 75.79 334 A 1 ATOM 2759 C C . TYR A 0 334 . -54.746 -1.179 0.950 1.00 75.79 334 A 1 ATOM 2760 C CB . TYR A 0 334 . -56.710 -1.634 2.461 1.00 75.79 334 A 1 ATOM 2761 O O . TYR A 0 334 . -53.911 -0.647 1.678 1.00 75.79 334 A 1 ATOM 2762 C CG . TYR A 0 334 . -58.059 -1.160 2.965 1.00 75.79 334 A 1 ATOM 2763 C CD1 . TYR A 0 334 . -58.195 0.134 3.504 1.00 75.79 334 A 1 ATOM 2764 C CD2 . TYR A 0 334 . -59.181 -2.002 2.888 1.00 75.79 334 A 1 ATOM 2765 C CE1 . TYR A 0 334 . -59.455 0.589 3.941 1.00 75.79 334 A 1 ATOM 2766 C CE2 . TYR A 0 334 . -60.449 -1.538 3.274 1.00 75.79 334 A 1 ATOM 2767 O OH . TYR A 0 334 . -61.810 0.177 4.219 1.00 75.79 334 A 1 ATOM 2768 C CZ . TYR A 0 334 . -60.587 -0.246 3.812 1.00 75.79 334 A 1 ATOM 2769 N N . VAL A 0 335 . -54.394 -1.996 -0.048 1.00 75.66 335 A 1 ATOM 2770 C CA . VAL A 0 335 . -52.990 -2.386 -0.288 1.00 75.66 335 A 1 ATOM 2771 C C . VAL A 0 335 . -52.440 -1.768 -1.570 1.00 75.66 335 A 1 ATOM 2772 C CB . VAL A 0 335 . -52.823 -3.919 -0.257 1.00 75.66 335 A 1 ATOM 2773 O O . VAL A 0 335 . -51.366 -1.168 -1.547 1.00 75.66 335 A 1 ATOM 2774 C CG1 . VAL A 0 335 . -51.351 -4.328 -0.379 1.00 75.66 335 A 1 ATOM 2775 C CG2 . VAL A 0 335 . -53.362 -4.503 1.059 1.00 75.66 335 A 1 ATOM 2776 N N . VAL A 0 336 . -53.178 -1.845 -2.681 1.00 73.47 336 A 1 ATOM 2777 C CA . VAL A 0 336 . -52.662 -1.432 -3.998 1.00 73.47 336 A 1 ATOM 2778 C C . VAL A 0 336 . -52.618 0.093 -4.135 1.00 73.47 336 A 1 ATOM 2779 C CB . VAL A 0 336 . -53.461 -2.091 -5.141 1.00 73.47 336 A 1 ATOM 2780 O O . VAL A 0 336 . -51.603 0.641 -4.564 1.00 73.47 336 A 1 ATOM 2781 C CG1 . VAL A 0 336 . -52.882 -1.737 -6.516 1.00 73.47 336 A 1 ATOM 2782 C CG2 . VAL A 0 336 . -53.453 -3.622 -5.011 1.00 73.47 336 A 1 ATOM 2783 N N . ILE A 0 337 . -53.675 0.799 -3.719 1.00 77.32 337 A 1 ATOM 2784 C CA . ILE A 0 337 . -53.751 2.267 -3.835 1.00 77.32 337 A 1 ATOM 2785 C C . ILE A 0 337 . -52.653 2.965 -3.006 1.00 77.32 337 A 1 ATOM 2786 C CB . ILE A 0 337 . -55.180 2.789 -3.532 1.00 77.32 337 A 1 ATOM 2787 O O . ILE A 0 337 . -51.961 3.825 -3.562 1.00 77.32 337 A 1 ATOM 2788 C CG1 . ILE A 0 337 . -56.195 2.189 -4.531 1.00 77.32 337 A 1 ATOM 2789 C CG2 . ILE A 0 337 . -55.217 4.329 -3.559 1.00 77.32 337 A 1 ATOM 2790 C CD1 . ILE A 0 337 . -57.656 2.531 -4.212 1.00 77.32 337 A 1 ATOM 2791 N N . PRO A 0 338 . -52.407 2.599 -1.728 1.00 82.25 338 A 1 ATOM 2792 C CA . PRO A 0 338 . -51.327 3.213 -0.955 1.00 82.25 338 A 1 ATOM 2793 C C . PRO A 0 338 . -49.932 2.903 -1.505 1.00 82.25 338 A 1 ATOM 2794 C CB . PRO A 0 338 . -51.493 2.705 0.480 1.00 82.25 338 A 1 ATOM 2795 O O . PRO A 0 338 . -49.070 3.779 -1.479 1.00 82.25 338 A 1 ATOM 2796 C CG . PRO A 0 338 . -52.978 2.370 0.548 1.00 82.25 338 A 1 ATOM 2797 C CD . PRO A 0 338 . -53.226 1.784 -0.836 1.00 82.25 338 A 1 ATOM 2798 N N . LEU A 0 339 . -49.708 1.699 -2.050 1.00 81.80 339 A 1 ATOM 2799 C CA . LEU A 0 339 . -48.439 1.333 -2.687 1.00 81.80 339 A 1 ATOM 2800 C C . LEU A 0 339 . -48.138 2.229 -3.893 1.00 81.80 339 A 1 ATOM 2801 C CB . LEU A 0 339 . -48.474 -0.152 -3.100 1.00 81.80 339 A 1 ATOM 2802 O O . LEU A 0 339 . -47.055 2.809 -3.974 1.00 81.80 339 A 1 ATOM 2803 C CG . LEU A 0 339 . -47.839 -1.080 -2.051 1.00 81.80 339 A 1 ATOM 2804 C CD1 . LEU A 0 339 . -48.237 -2.533 -2.302 1.00 81.80 339 A 1 ATOM 2805 C CD2 . LEU A 0 339 . -46.310 -0.999 -2.111 1.00 81.80 339 A 1 ATOM 2806 N N . VAL A 0 340 . -49.114 2.411 -4.785 1.00 81.66 340 A 1 ATOM 2807 C CA . VAL A 0 340 . -48.967 3.282 -5.959 1.00 81.66 340 A 1 ATOM 2808 C C . VAL A 0 340 . -48.753 4.738 -5.534 1.00 81.66 340 A 1 ATOM 2809 C CB . VAL A 0 340 . -50.178 3.124 -6.898 1.00 81.66 340 A 1 ATOM 2810 O O . VAL A 0 340 . -47.841 5.392 -6.037 1.00 81.66 340 A 1 ATOM 2811 C CG1 . VAL A 0 340 . -50.125 4.100 -8.076 1.00 81.66 340 A 1 ATOM 2812 C CG2 . VAL A 0 340 . -50.235 1.711 -7.496 1.00 81.66 340 A 1 ATOM 2813 N N . ALA A 0 341 . -49.512 5.238 -4.554 1.00 82.51 341 A 1 ATOM 2814 C CA . ALA A 0 341 . -49.317 6.589 -4.024 1.00 82.51 341 A 1 ATOM 2815 C C . ALA A 0 341 . -47.918 6.782 -3.406 1.00 82.51 341 A 1 ATOM 2816 C CB . ALA A 0 341 . -50.424 6.881 -3.005 1.00 82.51 341 A 1 ATOM 2817 O O . ALA A 0 341 . -47.289 7.821 -3.611 1.00 82.51 341 A 1 ATOM 2818 N N . SER A 0 342 . -47.402 5.772 -2.696 1.00 85.38 342 A 1 ATOM 2819 C CA . SER A 0 342 . -46.063 5.819 -2.098 1.00 85.38 342 A 1 ATOM 2820 C C . SER A 0 342 . -44.959 5.882 -3.159 1.00 85.38 342 A 1 ATOM 2821 C CB . SER A 0 342 . -45.868 4.647 -1.129 1.00 85.38 342 A 1 ATOM 2822 O O . SER A 0 342 . -44.032 6.679 -3.024 1.00 85.38 342 A 1 ATOM 2823 O OG . SER A 0 342 . -45.615 3.421 -1.786 1.00 85.38 342 A 1 ATOM 2824 N N . LEU A 0 343 . -45.104 5.140 -4.264 1.00 85.36 343 A 1 ATOM 2825 C CA . LEU A 0 343 . -44.204 5.201 -5.418 1.00 85.36 343 A 1 ATOM 2826 C C . LEU A 0 343 . -44.183 6.598 -6.050 1.00 85.36 343 A 1 ATOM 2827 C CB . LEU A 0 343 . -44.628 4.126 -6.438 1.00 85.36 343 A 1 ATOM 2828 O O . LEU A 0 343 . -43.104 7.132 -6.302 1.00 85.36 343 A 1 ATOM 2829 C CG . LEU A 0 343 . -43.996 2.753 -6.152 1.00 85.36 343 A 1 ATOM 2830 C CD1 . LEU A 0 343 . -44.846 1.637 -6.758 1.00 85.36 343 A 1 ATOM 2831 C CD2 . LEU A 0 343 . -42.590 2.673 -6.754 1.00 85.36 343 A 1 ATOM 2832 N N . PHE A 0 344 . -45.345 7.234 -6.237 1.00 86.08 344 A 1 ATOM 2833 C CA . PHE A 0 344 . -45.404 8.602 -6.767 1.00 86.08 344 A 1 ATOM 2834 C C . PHE A 0 344 . -44.720 9.621 -5.846 1.00 86.08 344 A 1 ATOM 2835 C CB . PHE A 0 344 . -46.858 9.010 -7.049 1.00 86.08 344 A 1 ATOM 2836 O O . PHE A 0 344 . -43.976 10.477 -6.326 1.00 86.08 344 A 1 ATOM 2837 C CG . PHE A 0 344 . -47.379 8.511 -8.382 1.00 86.08 344 A 1 ATOM 2838 C CD1 . PHE A 0 344 . -46.927 9.108 -9.574 1.00 86.08 344 A 1 ATOM 2839 C CD2 . PHE A 0 344 . -48.319 7.467 -8.445 1.00 86.08 344 A 1 ATOM 2840 C CE1 . PHE A 0 344 . -47.395 8.648 -10.818 1.00 86.08 344 A 1 ATOM 2841 C CE2 . PHE A 0 344 . -48.775 6.997 -9.689 1.00 86.08 344 A 1 ATOM 2842 C CZ . PHE A 0 344 . -48.311 7.586 -10.876 1.00 86.08 344 A 1 ATOM 2843 N N . LEU A 0 345 . -44.911 9.513 -4.527 1.00 89.52 345 A 1 ATOM 2844 C CA . LEU A 0 345 . -44.250 10.391 -3.556 1.00 89.52 345 A 1 ATOM 2845 C C . LEU A 0 345 . -42.727 10.196 -3.542 1.00 89.52 345 A 1 ATOM 2846 C CB . LEU A 0 345 . -44.848 10.151 -2.160 1.00 89.52 345 A 1 ATOM 2847 O O . LEU A 0 345 . -41.991 11.180 -3.471 1.00 89.52 345 A 1 ATOM 2848 C CG . LEU A 0 345 . -46.290 10.663 -1.994 1.00 89.52 345 A 1 ATOM 2849 C CD1 . LEU A 0 345 . -46.842 10.188 -0.650 1.00 89.52 345 A 1 ATOM 2850 C CD2 . LEU A 0 345 . -46.370 12.192 -2.031 1.00 89.52 345 A 1 ATOM 2851 N N . ILE A 0 346 . -42.251 8.953 -3.679 1.00 84.78 346 A 1 ATOM 2852 C CA . ILE A 0 346 . -40.821 8.642 -3.821 1.00 84.78 346 A 1 ATOM 2853 C C . ILE A 0 346 . -40.262 9.280 -5.098 1.00 84.78 346 A 1 ATOM 2854 C CB . ILE A 0 346 . -40.590 7.112 -3.778 1.00 84.78 346 A 1 ATOM 2855 O O . ILE A 0 346 . -39.229 9.946 -5.041 1.00 84.78 346 A 1 ATOM 2856 C CG1 . ILE A 0 346 . -40.882 6.564 -2.362 1.00 84.78 346 A 1 ATOM 2857 C CG2 . ILE A 0 346 . -39.145 6.751 -4.179 1.00 84.78 346 A 1 ATOM 2858 C CD1 . ILE A 0 346 . -41.067 5.041 -2.319 1.00 84.78 346 A 1 ATOM 2859 N N . CYS A 0 347 . -40.955 9.158 -6.235 1.00 84.85 347 A 1 ATOM 2860 C CA . CYS A 0 347 . -40.533 9.791 -7.486 1.00 84.85 347 A 1 ATOM 2861 C C . CYS A 0 347 . -40.440 11.318 -7.358 1.00 84.85 347 A 1 ATOM 2862 C CB . CYS A 0 347 . -41.491 9.391 -8.615 1.00 84.85 347 A 1 ATOM 2863 O O . CYS A 0 347 . -39.444 11.905 -7.781 1.00 84.85 347 A 1 ATOM 2864 S SG . CYS A 0 347 . -41.270 7.640 -9.041 1.00 84.85 347 A 1 ATOM 2865 N N . ILE A 0 348 . -41.425 11.962 -6.725 1.00 88.82 348 A 1 ATOM 2866 C CA . ILE A 0 348 . -41.413 13.413 -6.486 1.00 88.82 348 A 1 ATOM 2867 C C . ILE A 0 348 . -40.249 13.798 -5.562 1.00 88.82 348 A 1 ATOM 2868 C CB . ILE A 0 348 . -42.783 13.877 -5.940 1.00 88.82 348 A 1 ATOM 2869 O O . ILE A 0 348 . -39.503 14.728 -5.872 1.00 88.82 348 A 1 ATOM 2870 C CG1 . ILE A 0 348 . -43.879 13.705 -7.018 1.00 88.82 348 A 1 ATOM 2871 C CG2 . ILE A 0 348 . -42.727 15.350 -5.491 1.00 88.82 348 A 1 ATOM 2872 C CD1 . ILE A 0 348 . -45.307 13.803 -6.464 1.00 88.82 348 A 1 ATOM 2873 N N . GLY A 0 349 . -40.032 13.053 -4.474 1.00 85.51 349 A 1 ATOM 2874 C CA . GLY A 0 349 . -38.913 13.267 -3.554 1.00 85.51 349 A 1 ATOM 2875 C C . GLY A 0 349 . -37.551 13.145 -4.244 1.00 85.51 349 A 1 ATOM 2876 O O . GLY A 0 349 . -36.695 14.012 -4.074 1.00 85.51 349 A 1 ATOM 2877 N N . CYS A 0 350 . -37.365 12.131 -5.094 1.00 84.18 350 A 1 ATOM 2878 C CA . CYS A 0 350 . -36.145 11.958 -5.884 1.00 84.18 350 A 1 ATOM 2879 C C . CYS A 0 350 . -35.928 13.095 -6.894 1.00 84.18 350 A 1 ATOM 2880 C CB . CYS A 0 350 . -36.195 10.607 -6.610 1.00 84.18 350 A 1 ATOM 2881 O O . CYS A 0 350 . -34.787 13.519 -7.091 1.00 84.18 350 A 1 ATOM 2882 S SG . CYS A 0 350 . -36.014 9.232 -5.438 1.00 84.18 350 A 1 ATOM 2883 N N . ILE A 0 351 . -36.995 13.607 -7.520 1.00 85.32 351 A 1 ATOM 2884 C CA . ILE A 0 351 . -36.914 14.748 -8.445 1.00 85.32 351 A 1 ATOM 2885 C C . ILE A 0 351 . -36.507 16.020 -7.690 1.00 85.32 351 A 1 ATOM 2886 C CB . ILE A 0 351 . -38.238 14.915 -9.231 1.00 85.32 351 A 1 ATOM 2887 O O . ILE A 0 351 . -35.582 16.708 -8.124 1.00 85.32 351 A 1 ATOM 2888 C CG1 . ILE A 0 351 . -38.419 13.744 -10.225 1.00 85.32 351 A 1 ATOM 2889 C CG2 . ILE A 0 351 . -38.265 16.248 -10.006 1.00 85.32 351 A 1 ATOM 2890 C CD1 . ILE A 0 351 . -39.844 13.620 -10.782 1.00 85.32 351 A 1 ATOM 2891 N N . ILE A 0 352 . -37.123 16.302 -6.537 1.00 84.30 352 A 1 ATOM 2892 C CA . ILE A 0 352 . -36.790 17.469 -5.704 1.00 84.30 352 A 1 ATOM 2893 C C . ILE A 0 352 . -35.354 17.367 -5.174 1.00 84.30 352 A 1 ATOM 2894 C CB . ILE A 0 352 . -37.818 17.631 -4.560 1.00 84.30 352 A 1 ATOM 2895 O O . ILE A 0 352 . -34.598 18.334 -5.254 1.00 84.30 352 A 1 ATOM 2896 C CG1 . ILE A 0 352 . -39.220 17.956 -5.129 1.00 84.30 352 A 1 ATOM 2897 C CG2 . ILE A 0 352 . -37.385 18.746 -3.585 1.00 84.30 352 A 1 ATOM 2898 C CD1 . ILE A 0 352 . -40.346 17.840 -4.094 1.00 84.30 352 A 1 ATOM 2899 N N . TRP A 0 353 . -34.939 16.190 -4.695 1.00 82.48 353 A 1 ATOM 2900 C CA . TRP A 0 353 . -33.576 15.937 -4.217 1.00 82.48 353 A 1 ATOM 2901 C C . TRP A 0 353 . -32.535 16.158 -5.320 1.00 82.48 353 A 1 ATOM 2902 C CB . TRP A 0 353 . -33.507 14.506 -3.671 1.00 82.48 353 A 1 ATOM 2903 O O . TRP A 0 353 . -31.558 16.880 -5.119 1.00 82.48 353 A 1 ATOM 2904 C CG . TRP A 0 353 . -32.186 14.099 -3.099 1.00 82.48 353 A 1 ATOM 2905 C CD1 . TRP A 0 353 . -31.135 13.620 -3.800 1.00 82.48 353 A 1 ATOM 2906 C CD2 . TRP A 0 353 . -31.763 14.097 -1.700 1.00 82.48 353 A 1 ATOM 2907 C CE2 . TRP A 0 353 . -30.412 13.646 -1.637 1.00 82.48 353 A 1 ATOM 2908 C CE3 . TRP A 0 353 . -32.387 14.419 -0.476 1.00 82.48 353 A 1 ATOM 2909 N NE1 . TRP A 0 353 . -30.097 13.331 -2.937 1.00 82.48 353 A 1 ATOM 2910 C CH2 . TRP A 0 353 . -30.347 13.887 0.765 1.00 82.48 353 A 1 ATOM 2911 C CZ2 . TRP A 0 353 . -29.697 13.555 -0.435 1.00 82.48 353 A 1 ATOM 2912 C CZ3 . TRP A 0 353 . -31.689 14.307 0.742 1.00 82.48 353 A 1 ATOM 2913 N N . ARG A 0 354 . -32.767 15.605 -6.522 1.00 79.97 354 A 1 ATOM 2914 C CA . ARG A 0 354 . -31.897 15.842 -7.687 1.00 79.97 354 A 1 ATOM 2915 C C . ARG A 0 354 . -31.859 17.318 -8.079 1.00 79.97 354 A 1 ATOM 2916 C CB . ARG A 0 354 . -32.338 14.984 -8.884 1.00 79.97 354 A 1 ATOM 2917 O O . ARG A 0 354 . -30.795 17.810 -8.445 1.00 79.97 354 A 1 ATOM 2918 C CG . ARG A 0 354 . -31.858 13.531 -8.766 1.00 79.97 354 A 1 ATOM 2919 C CD . ARG A 0 354 . -32.177 12.762 -10.054 1.00 79.97 354 A 1 ATOM 2920 N NE . ARG A 0 354 . -31.601 11.402 -10.035 1.00 79.97 354 A 1 ATOM 2921 N NH1 . ARG A 0 354 . -31.430 11.078 -12.310 1.00 79.97 354 A 1 ATOM 2922 N NH2 . ARG A 0 354 . -30.757 9.476 -10.918 1.00 79.97 354 A 1 ATOM 2923 C CZ . ARG A 0 354 . -31.267 10.664 -11.083 1.00 79.97 354 A 1 ATOM 2924 N N . TRP A 0 355 . -32.983 18.027 -7.986 1.00 80.17 355 A 1 ATOM 2925 C CA . TRP A 0 355 . -33.047 19.458 -8.277 1.00 80.17 355 A 1 ATOM 2926 C C . TRP A 0 355 . -32.247 20.296 -7.265 1.00 80.17 355 A 1 ATOM 2927 C CB . TRP A 0 355 . -34.516 19.884 -8.365 1.00 80.17 355 A 1 ATOM 2928 O O . TRP A 0 355 . -31.469 21.159 -7.670 1.00 80.17 355 A 1 ATOM 2929 C CG . TRP A 0 355 . -34.722 21.270 -8.881 1.00 80.17 355 A 1 ATOM 2930 C CD1 . TRP A 0 355 . -34.639 21.643 -10.177 1.00 80.17 355 A 1 ATOM 2931 C CD2 . TRP A 0 355 . -35.051 22.479 -8.133 1.00 80.17 355 A 1 ATOM 2932 C CE2 . TRP A 0 355 . -35.149 23.562 -9.057 1.00 80.17 355 A 1 ATOM 2933 C CE3 . TRP A 0 355 . -35.291 22.770 -6.772 1.00 80.17 355 A 1 ATOM 2934 N NE1 . TRP A 0 355 . -34.884 22.998 -10.286 1.00 80.17 355 A 1 ATOM 2935 C CH2 . TRP A 0 355 . -35.728 25.117 -7.298 1.00 80.17 355 A 1 ATOM 2936 C CZ2 . TRP A 0 355 . -35.476 24.865 -8.657 1.00 80.17 355 A 1 ATOM 2937 C CZ3 . TRP A 0 355 . -35.631 24.073 -6.359 1.00 80.17 355 A 1 ATOM 2938 N N . LEU A 0 356 . -32.343 19.989 -5.967 1.00 79.63 356 A 1 ATOM 2939 C CA . LEU A 0 356 . -31.570 20.656 -4.910 1.00 79.63 356 A 1 ATOM 2940 C C . LEU A 0 356 . -30.062 20.405 -5.037 1.00 79.63 356 A 1 ATOM 2941 C CB . LEU A 0 356 . -32.079 20.197 -3.531 1.00 79.63 356 A 1 ATOM 2942 O O . LEU A 0 356 . -29.276 21.346 -4.927 1.00 79.63 356 A 1 ATOM 2943 C CG . LEU A 0 356 . -33.449 20.774 -3.135 1.00 79.63 356 A 1 ATOM 2944 C CD1 . LEU A 0 356 . -33.941 20.088 -1.861 1.00 79.63 356 A 1 ATOM 2945 C CD2 . LEU A 0 356 . -33.384 22.282 -2.874 1.00 79.63 356 A 1 ATOM 2946 N N . LEU A 0 357 . -29.653 19.170 -5.341 1.00 74.64 357 A 1 ATOM 2947 C CA . LEU A 0 357 . -28.250 18.843 -5.621 1.00 74.64 357 A 1 ATOM 2948 C C . LEU A 0 357 . -27.708 19.608 -6.830 1.00 74.64 357 A 1 ATOM 2949 C CB . LEU A 0 357 . -28.114 17.327 -5.835 1.00 74.64 357 A 1 ATOM 2950 O O . LEU A 0 357 . -26.577 20.089 -6.793 1.00 74.64 357 A 1 ATOM 2951 C CG . LEU A 0 357 . -27.630 16.621 -4.557 1.00 74.64 357 A 1 ATOM 2952 C CD1 . LEU A 0 357 . -28.371 15.315 -4.380 1.00 74.64 357 A 1 ATOM 2953 C CD2 . LEU A 0 357 . -26.136 16.307 -4.626 1.00 74.64 357 A 1 ATOM 2954 N N . ARG A 0 358 . -28.518 19.770 -7.885 1.00 74.17 358 A 1 ATOM 2955 C CA . ARG A 0 358 . -28.122 20.543 -9.069 1.00 74.17 358 A 1 ATOM 2956 C C . ARG A 0 358 . -27.978 22.033 -8.758 1.00 74.17 358 A 1 ATOM 2957 C CB . ARG A 0 358 . -29.113 20.290 -10.215 1.00 74.17 358 A 1 ATOM 2958 O O . ARG A 0 358 . -27.073 22.666 -9.285 1.00 74.17 358 A 1 ATOM 2959 C CG . ARG A 0 358 . -28.409 20.303 -11.577 1.00 74.17 358 A 1 ATOM 2960 C CD . ARG A 0 358 . -29.425 20.034 -12.694 1.00 74.17 358 A 1 ATOM 2961 N NE . ARG A 0 358 . -28.778 19.512 -13.913 1.00 74.17 358 A 1 ATOM 2962 N NH1 . ARG A 0 358 . -30.680 19.258 -15.173 1.00 74.17 358 A 1 ATOM 2963 N NH2 . ARG A 0 358 . -28.717 18.600 -16.002 1.00 74.17 358 A 1 ATOM 2964 C CZ . ARG A 0 358 . -29.392 19.126 -15.019 1.00 74.17 358 A 1 ATOM 2965 N N . ARG A 0 359 . -28.827 22.579 -7.880 1.00 70.42 359 A 1 ATOM 2966 C CA . ARG A 0 359 . -28.760 23.987 -7.459 1.00 70.42 359 A 1 ATOM 2967 C C . ARG A 0 359 . -27.551 24.270 -6.569 1.00 70.42 359 A 1 ATOM 2968 C CB . ARG A 0 359 . -30.084 24.380 -6.787 1.00 70.42 359 A 1 ATOM 2969 O O . ARG A 0 359 . -26.931 25.313 -6.725 1.00 70.42 359 A 1 ATOM 2970 C CG . ARG A 0 359 . -30.277 25.902 -6.778 1.00 70.42 359 A 1 ATOM 2971 C CD . ARG A 0 359 . -31.658 26.250 -6.214 1.00 70.42 359 A 1 ATOM 2972 N NE . ARG A 0 359 . -31.945 27.690 -6.347 1.00 70.42 359 A 1 ATOM 2973 N NH1 . ARG A 0 359 . -34.017 27.669 -5.361 1.00 70.42 359 A 1 ATOM 2974 N NH2 . ARG A 0 359 . -33.189 29.587 -6.149 1.00 70.42 359 A 1 ATOM 2975 C CZ . ARG A 0 359 . -33.045 28.307 -5.954 1.00 70.42 359 A 1 ATOM 2976 N N . LYS A 0 360 . -27.177 23.332 -5.691 1.00 69.40 360 A 1 ATOM 2977 C CA . LYS A 0 360 . -25.985 23.472 -4.841 1.00 69.40 360 A 1 ATOM 2978 C C . LYS A 0 360 . -24.693 23.539 -5.672 1.00 69.40 360 A 1 ATOM 2979 C CB . LYS A 0 360 . -25.964 22.356 -3.780 1.00 69.40 360 A 1 ATOM 2980 O O . LYS A 0 360 . -23.823 24.324 -5.340 1.00 69.40 360 A 1 ATOM 2981 C CG . LYS A 0 360 . -25.270 22.829 -2.493 1.00 69.40 360 A 1 ATOM 2982 C CD . LYS A 0 360 . -25.246 21.735 -1.415 1.00 69.40 360 A 1 ATOM 2983 C CE . LYS A 0 360 . -24.611 22.298 -0.136 1.00 69.40 360 A 1 ATOM 2984 N NZ . LYS A 0 360 . -24.364 21.249 0.886 1.00 69.40 360 A 1 ATOM 2985 N N . ARG A 0 361 . -24.635 22.811 -6.797 1.00 63.74 361 A 1 ATOM 2986 C CA . ARG A 0 361 . -23.516 22.829 -7.762 1.00 63.74 361 A 1 ATOM 2987 C C . ARG A 0 361 . -23.415 24.069 -8.659 1.00 63.74 361 A 1 ATOM 2988 C CB . ARG A 0 361 . -23.580 21.573 -8.654 1.00 63.74 361 A 1 ATOM 2989 O O . ARG A 0 361 . -22.445 24.164 -9.389 1.00 63.74 361 A 1 ATOM 2990 C CG . ARG A 0 361 . -22.511 20.550 -8.268 1.00 63.74 361 A 1 ATOM 2991 C CD . ARG A 0 361 . -22.502 19.419 -9.300 1.00 63.74 361 A 1 ATOM 2992 N NE . ARG A 0 361 . -21.765 18.247 -8.801 1.00 63.74 361 A 1 ATOM 2993 N NH1 . ARG A 0 361 . -22.139 16.866 -10.594 1.00 63.74 361 A 1 ATOM 2994 N NH2 . ARG A 0 361 . -21.025 16.097 -8.816 1.00 63.74 361 A 1 ATOM 2995 C CZ . ARG A 0 361 . -21.650 17.078 -9.402 1.00 63.74 361 A 1 ATOM 2996 N N . SER A 0 362 . -24.425 24.940 -8.691 1.00 60.84 362 A 1 ATOM 2997 C CA . SER A 0 362 . -24.386 26.182 -9.487 1.00 60.84 362 A 1 ATOM 2998 C C . SER A 0 362 . -24.045 27.415 -8.644 1.00 60.84 362 A 1 ATOM 2999 C CB . SER A 0 362 . -25.732 26.385 -10.187 1.00 60.84 362 A 1 ATOM 3000 O O . SER A 0 362 . -23.903 28.497 -9.205 1.00 60.84 362 A 1 ATOM 3001 O OG . SER A 0 362 . -25.695 27.491 -11.065 1.00 60.84 362 A 1 ATOM 3002 N N . ASN A 0 363 . -24.003 27.263 -7.317 1.00 53.01 363 A 1 ATOM 3003 C CA . ASN A 0 363 . -23.632 28.318 -6.372 1.00 53.01 363 A 1 ATOM 3004 C C . ASN A 0 363 . -22.190 28.157 -5.847 1.00 53.01 363 A 1 ATOM 3005 C CB . ASN A 0 363 . -24.654 28.342 -5.221 1.00 53.01 363 A 1 ATOM 3006 O O . ASN A 0 363 . -21.767 28.950 -5.009 1.00 53.01 363 A 1 ATOM 3007 C CG . ASN A 0 363 . -25.972 29.024 -5.540 1.00 53.01 363 A 1 ATOM 3008 N ND2 . ASN A 0 363 . -26.823 29.150 -4.548 1.00 53.01 363 A 1 ATOM 3009 O OD1 . ASN A 0 363 . -26.288 29.475 -6.626 1.00 53.01 363 A 1 ATOM 3010 N N . GLU A 0 364 . -21.477 27.139 -6.325 1.00 50.41 364 A 1 ATOM 3011 C CA . GLU A 0 364 . -20.012 27.064 -6.380 1.00 50.41 364 A 1 ATOM 3012 C C . GLU A 0 364 . -19.604 27.317 -7.830 1.00 50.41 364 A 1 ATOM 3013 C CB . GLU A 0 364 . -19.520 25.678 -5.923 1.00 50.41 364 A 1 ATOM 3014 O O . GLU A 0 364 . -18.585 28.012 -8.032 1.00 50.41 364 A 1 ATOM 3015 C CG . GLU A 0 364 . -19.487 25.525 -4.395 1.00 50.41 364 A 1 ATOM 3016 C CD . GLU A 0 364 . -19.135 24.099 -3.916 1.00 50.41 364 A 1 ATOM 3017 O OE1 . GLU A 0 364 . -18.725 23.973 -2.737 1.00 50.41 364 A 1 ATOM 3018 O OE2 . GLU A 0 364 . -19.377 23.111 -4.656 1.00 50.41 364 A 1 ATOM 3019 O OXT . GLU A 0 364 . -20.380 26.836 -8.696 1.00 50.41 364 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 77.01 # loop_ _atom_type.symbol C N O S #