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 GLU 0 83 HIS 0 84 SER 0 85 PRO 0 86 GLN 0 87 LEU 0 88 SER 0 89 PHE 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 SER 0 95 HIS 0 96 VAL 0 97 LYS 0 98 ASN 0 99 ILE 0 100 HIS 0 101 PHE 0 102 ARG 0 103 ASP 0 104 GLY 0 105 VAL 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 ASP 0 139 LYS 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 ASP 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 ASN 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 LEU 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 GLU 0 362 VAL 0 363 MET 0 364 ASN 0 365 ASP 0 366 HIS # 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 . 10.973 -26.582 -58.451 1.00 40.18 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.643 -25.158 -58.231 1.00 40.18 1 A 1 ATOM 3 C C . MET A 0 1 . 11.096 -24.771 -56.833 1.00 40.18 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.131 -24.920 -58.379 1.00 40.18 1 A 1 ATOM 5 O O . MET A 0 1 . 10.559 -25.304 -55.873 1.00 40.18 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.702 -24.792 -59.842 1.00 40.18 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.905 -24.772 -60.030 1.00 40.18 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.750 -24.297 -61.773 1.00 40.18 1 A 1 ATOM 9 N N . ARG A 0 2 . 12.119 -23.918 -56.703 1.00 42.30 2 A 1 ATOM 10 C CA . ARG A 0 2 . 12.437 -23.286 -55.415 1.00 42.30 2 A 1 ATOM 11 C C . ARG A 0 2 . 11.356 -22.231 -55.169 1.00 42.30 2 A 1 ATOM 12 C CB . ARG A 0 2 . 13.851 -22.665 -55.437 1.00 42.30 2 A 1 ATOM 13 O O . ARG A 0 2 . 11.327 -21.227 -55.873 1.00 42.30 2 A 1 ATOM 14 C CG . ARG A 0 2 . 14.978 -23.705 -55.288 1.00 42.30 2 A 1 ATOM 15 C CD . ARG A 0 2 . 16.359 -23.028 -55.287 1.00 42.30 2 A 1 ATOM 16 N NE . ARG A 0 2 . 17.451 -23.982 -54.990 1.00 42.30 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 19.209 -22.512 -55.205 1.00 42.30 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 19.612 -24.625 -54.625 1.00 42.30 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 18.746 -23.703 -54.943 1.00 42.30 2 A 1 ATOM 20 N N . TYR A 0 3 . 10.425 -22.503 -54.255 1.00 49.72 3 A 1 ATOM 21 C CA . TYR A 0 3 . 9.448 -21.511 -53.808 1.00 49.72 3 A 1 ATOM 22 C C . TYR A 0 3 . 10.196 -20.449 -52.998 1.00 49.72 3 A 1 ATOM 23 C CB . TYR A 0 3 . 8.311 -22.171 -53.003 1.00 49.72 3 A 1 ATOM 24 O O . TYR A 0 3 . 10.502 -20.646 -51.825 1.00 49.72 3 A 1 ATOM 25 C CG . TYR A 0 3 . 7.030 -22.371 -53.791 1.00 49.72 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 6.036 -21.371 -53.769 1.00 49.72 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 6.820 -23.552 -54.529 1.00 49.72 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 4.831 -21.551 -54.476 1.00 49.72 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 5.617 -23.733 -55.241 1.00 49.72 3 A 1 ATOM 30 O OH . TYR A 0 3 . 3.461 -22.926 -55.894 1.00 49.72 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 4.620 -22.736 -55.213 1.00 49.72 3 A 1 ATOM 32 N N . ASN A 0 4 . 10.527 -19.335 -53.645 1.00 50.65 4 A 1 ATOM 33 C CA . ASN A 0 4 . 10.973 -18.141 -52.945 1.00 50.65 4 A 1 ATOM 34 C C . ASN A 0 4 . 9.750 -17.552 -52.233 1.00 50.65 4 A 1 ATOM 35 C CB . ASN A 0 4 . 11.622 -17.166 -53.945 1.00 50.65 4 A 1 ATOM 36 O O . ASN A 0 4 . 8.893 -16.937 -52.867 1.00 50.65 4 A 1 ATOM 37 C CG . ASN A 0 4 . 13.017 -17.585 -54.382 1.00 50.65 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 13.491 -17.070 -55.492 1.00 50.65 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 13.710 -18.358 -53.741 1.00 50.65 4 A 1 ATOM 40 N N . PHE A 0 5 . 9.637 -17.786 -50.924 1.00 48.12 5 A 1 ATOM 41 C CA . PHE A 0 5 . 8.663 -17.083 -50.092 1.00 48.12 5 A 1 ATOM 42 C C . PHE A 0 5 . 8.940 -15.578 -50.180 1.00 48.12 5 A 1 ATOM 43 C CB . PHE A 0 5 . 8.720 -17.582 -48.638 1.00 48.12 5 A 1 ATOM 44 O O . PHE A 0 5 . 10.036 -15.125 -49.852 1.00 48.12 5 A 1 ATOM 45 C CG . PHE A 0 5 . 7.727 -18.686 -48.329 1.00 48.12 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . 6.448 -18.353 -47.841 1.00 48.12 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . 8.065 -20.038 -48.530 1.00 48.12 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . 5.516 -19.365 -47.550 1.00 48.12 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . 7.132 -21.049 -48.234 1.00 48.12 5 A 1 ATOM 50 C CZ . PHE A 0 5 . 5.859 -20.712 -47.743 1.00 48.12 5 A 1 ATOM 51 N N . SER A 0 6 . 7.946 -14.811 -50.636 1.00 62.08 6 A 1 ATOM 52 C CA . SER A 0 6 . 8.013 -13.349 -50.653 1.00 62.08 6 A 1 ATOM 53 C C . SER A 0 6 . 8.286 -12.821 -49.234 1.00 62.08 6 A 1 ATOM 54 C CB . SER A 0 6 . 6.696 -12.762 -51.171 1.00 62.08 6 A 1 ATOM 55 O O . SER A 0 6 . 7.626 -13.278 -48.294 1.00 62.08 6 A 1 ATOM 56 O OG . SER A 0 6 . 6.690 -11.359 -51.003 1.00 62.08 6 A 1 ATOM 57 N N . PRO A 0 7 . 9.180 -11.831 -49.051 1.00 65.93 7 A 1 ATOM 58 C CA . PRO A 0 7 . 9.404 -11.167 -47.764 1.00 65.93 7 A 1 ATOM 59 C C . PRO A 0 7 . 8.111 -10.667 -47.096 1.00 65.93 7 A 1 ATOM 60 C CB . PRO A 0 7 . 10.344 -9.997 -48.079 1.00 65.93 7 A 1 ATOM 61 O O . PRO A 0 7 . 8.007 -10.663 -45.872 1.00 65.93 7 A 1 ATOM 62 C CG . PRO A 0 7 . 11.094 -10.453 -49.329 1.00 65.93 7 A 1 ATOM 63 C CD . PRO A 0 7 . 10.058 -11.286 -50.073 1.00 65.93 7 A 1 ATOM 64 N N . SER A 0 8 . 7.085 -10.319 -47.882 1.00 67.12 8 A 1 ATOM 65 C CA . SER A 0 8 . 5.776 -9.892 -47.363 1.00 67.12 8 A 1 ATOM 66 C C . SER A 0 8 . 5.046 -10.975 -46.559 1.00 67.12 8 A 1 ATOM 67 C CB . SER A 0 8 . 4.878 -9.417 -48.512 1.00 67.12 8 A 1 ATOM 68 O O . SER A 0 8 . 4.345 -10.667 -45.596 1.00 67.12 8 A 1 ATOM 69 O OG . SER A 0 8 . 4.594 -10.459 -49.436 1.00 67.12 8 A 1 ATOM 70 N N . LEU A 0 9 . 5.234 -12.249 -46.913 1.00 60.94 9 A 1 ATOM 71 C CA . LEU A 0 9 . 4.612 -13.386 -46.232 1.00 60.94 9 A 1 ATOM 72 C C . LEU A 0 9 . 5.269 -13.637 -44.868 1.00 60.94 9 A 1 ATOM 73 C CB . LEU A 0 9 . 4.670 -14.608 -47.174 1.00 60.94 9 A 1 ATOM 74 O O . LEU A 0 9 . 4.576 -13.945 -43.901 1.00 60.94 9 A 1 ATOM 75 C CG . LEU A 0 9 . 3.281 -15.200 -47.483 1.00 60.94 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . 3.232 -15.733 -48.915 1.00 60.94 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . 2.943 -16.336 -46.520 1.00 60.94 9 A 1 ATOM 78 N N . TRP A 0 10 . 6.581 -13.407 -44.762 1.00 62.59 10 A 1 ATOM 79 C CA . TRP A 0 10 . 7.299 -13.432 -43.486 1.00 62.59 10 A 1 ATOM 80 C C . TRP A 0 10 . 6.855 -12.312 -42.549 1.00 62.59 10 A 1 ATOM 81 C CB . TRP A 0 10 . 8.807 -13.362 -43.731 1.00 62.59 10 A 1 ATOM 82 O O . TRP A 0 10 . 6.702 -12.570 -41.360 1.00 62.59 10 A 1 ATOM 83 C CG . TRP A 0 10 . 9.399 -14.665 -44.148 1.00 62.59 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . 9.697 -15.045 -45.411 1.00 62.59 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . 9.754 -15.789 -43.288 1.00 62.59 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . 10.282 -16.830 -44.108 1.00 62.59 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . 9.683 -16.030 -41.899 1.00 62.59 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . 10.226 -16.322 -45.390 1.00 62.59 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . 10.645 -18.258 -42.189 1.00 62.59 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . 10.725 -18.049 -43.577 1.00 62.59 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . 10.125 -17.252 -41.354 1.00 62.59 10 A 1 ATOM 92 N N . ILE A 0 11 . 6.583 -11.108 -43.068 1.00 70.56 11 A 1 ATOM 93 C CA . ILE A 0 11 . 6.049 -9.992 -42.268 1.00 70.56 11 A 1 ATOM 94 C C . ILE A 0 11 . 4.678 -10.355 -41.689 1.00 70.56 11 A 1 ATOM 95 C CB . ILE A 0 11 . 5.994 -8.688 -43.100 1.00 70.56 11 A 1 ATOM 96 O O . ILE A 0 11 . 4.446 -10.141 -40.503 1.00 70.56 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . 7.421 -8.234 -43.482 1.00 70.56 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . 5.279 -7.562 -42.325 1.00 70.56 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . 7.461 -7.128 -44.545 1.00 70.56 11 A 1 ATOM 100 N N . LEU A 0 12 . 3.789 -10.956 -42.486 1.00 67.10 12 A 1 ATOM 101 C CA . LEU A 0 12 . 2.477 -11.409 -42.010 1.00 67.10 12 A 1 ATOM 102 C C . LEU A 0 12 . 2.601 -12.495 -40.936 1.00 67.10 12 A 1 ATOM 103 C CB . LEU A 0 12 . 1.641 -11.905 -43.202 1.00 67.10 12 A 1 ATOM 104 O O . LEU A 0 12 . 1.946 -12.397 -39.904 1.00 67.10 12 A 1 ATOM 105 C CG . LEU A 0 12 . 1.024 -10.762 -44.027 1.00 67.10 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . 0.582 -11.292 -45.390 1.00 67.10 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -0.201 -10.165 -43.326 1.00 67.10 12 A 1 ATOM 108 N N . ILE A 0 13 . 3.470 -13.490 -41.135 1.00 64.57 13 A 1 ATOM 109 C CA . ILE A 0 13 . 3.751 -14.529 -40.130 1.00 64.57 13 A 1 ATOM 110 C C . ILE A 0 13 . 4.312 -13.892 -38.849 1.00 64.57 13 A 1 ATOM 111 C CB . ILE A 0 13 . 4.692 -15.596 -40.739 1.00 64.57 13 A 1 ATOM 112 O O . ILE A 0 13 . 3.840 -14.198 -37.756 1.00 64.57 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . 3.933 -16.407 -41.817 1.00 64.57 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . 5.277 -16.567 -39.695 1.00 64.57 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . 4.839 -17.299 -42.675 1.00 64.57 13 A 1 ATOM 116 N N . TYR A 0 14 . 5.257 -12.954 -38.966 1.00 65.46 14 A 1 ATOM 117 C CA . TYR A 0 14 . 5.789 -12.208 -37.825 1.00 65.46 14 A 1 ATOM 118 C C . TYR A 0 14 . 4.673 -11.465 -37.083 1.00 65.46 14 A 1 ATOM 119 C CB . TYR A 0 14 . 6.903 -11.235 -38.272 1.00 65.46 14 A 1 ATOM 120 O O . TYR A 0 14 . 4.549 -11.605 -35.871 1.00 65.46 14 A 1 ATOM 121 C CG . TYR A 0 14 . 8.292 -11.602 -37.782 1.00 65.46 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . 8.947 -10.777 -36.845 1.00 65.46 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . 8.918 -12.783 -38.225 1.00 65.46 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . 10.182 -11.169 -36.290 1.00 65.46 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . 10.155 -13.176 -37.674 1.00 65.46 14 A 1 ATOM 126 O OH . TYR A 0 14 . 11.929 -12.804 -36.104 1.00 65.46 14 A 1 ATOM 127 C CZ . TYR A 0 14 . 10.772 -12.388 -36.681 1.00 65.46 14 A 1 ATOM 128 N N . LEU A 0 15 . 3.814 -10.730 -37.789 1.00 67.98 15 A 1 ATOM 129 C CA . LEU A 0 15 . 2.694 -10.012 -37.179 1.00 67.98 15 A 1 ATOM 130 C C . LEU A 0 15 . 1.711 -10.968 -36.494 1.00 67.98 15 A 1 ATOM 131 C CB . LEU A 0 15 . 1.988 -9.156 -38.245 1.00 67.98 15 A 1 ATOM 132 O O . LEU A 0 15 . 1.278 -10.691 -35.381 1.00 67.98 15 A 1 ATOM 133 C CG . LEU A 0 15 . 2.799 -7.932 -38.710 1.00 67.98 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . 2.146 -7.331 -39.955 1.00 67.98 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . 2.868 -6.843 -37.636 1.00 67.98 15 A 1 ATOM 136 N N . PHE A 0 16 . 1.398 -12.113 -37.099 1.00 64.33 16 A 1 ATOM 137 C CA . PHE A 0 16 . 0.425 -13.047 -36.537 1.00 64.33 16 A 1 ATOM 138 C C . PHE A 0 16 . 0.937 -13.847 -35.342 1.00 64.33 16 A 1 ATOM 139 C CB . PHE A 0 16 . -0.115 -13.968 -37.634 1.00 64.33 16 A 1 ATOM 140 O O . PHE A 0 16 . 0.173 -14.063 -34.405 1.00 64.33 16 A 1 ATOM 141 C CG . PHE A 0 16 . -1.334 -13.377 -38.303 1.00 64.33 16 A 1 ATOM 142 C CD1 . PHE A 0 16 . -2.531 -13.277 -37.569 1.00 64.33 16 A 1 ATOM 143 C CD2 . PHE A 0 16 . -1.294 -12.933 -39.638 1.00 64.33 16 A 1 ATOM 144 C CE1 . PHE A 0 16 . -3.685 -12.743 -38.170 1.00 64.33 16 A 1 ATOM 145 C CE2 . PHE A 0 16 . -2.454 -12.423 -40.246 1.00 64.33 16 A 1 ATOM 146 C CZ . PHE A 0 16 . -3.652 -12.339 -39.516 1.00 64.33 16 A 1 ATOM 147 N N . PHE A 0 17 . 2.202 -14.271 -35.335 1.00 62.33 17 A 1 ATOM 148 C CA . PHE A 0 17 . 2.747 -15.052 -34.222 1.00 62.33 17 A 1 ATOM 149 C C . PHE A 0 17 . 3.386 -14.173 -33.147 1.00 62.33 17 A 1 ATOM 150 C CB . PHE A 0 17 . 3.714 -16.117 -34.752 1.00 62.33 17 A 1 ATOM 151 O O . PHE A 0 17 . 3.168 -14.401 -31.956 1.00 62.33 17 A 1 ATOM 152 C CG . PHE A 0 17 . 3.012 -17.242 -35.491 1.00 62.33 17 A 1 ATOM 153 C CD1 . PHE A 0 17 . 2.333 -18.243 -34.772 1.00 62.33 17 A 1 ATOM 154 C CD2 . PHE A 0 17 . 3.018 -17.288 -36.895 1.00 62.33 17 A 1 ATOM 155 C CE1 . PHE A 0 17 . 1.669 -19.278 -35.456 1.00 62.33 17 A 1 ATOM 156 C CE2 . PHE A 0 17 . 2.355 -18.319 -37.583 1.00 62.33 17 A 1 ATOM 157 C CZ . PHE A 0 17 . 1.679 -19.316 -36.861 1.00 62.33 17 A 1 ATOM 158 N N . LEU A 0 18 . 4.141 -13.139 -33.529 1.00 61.83 18 A 1 ATOM 159 C CA . LEU A 0 18 . 4.872 -12.328 -32.555 1.00 61.83 18 A 1 ATOM 160 C C . LEU A 0 18 . 4.034 -11.231 -31.934 1.00 61.83 18 A 1 ATOM 161 C CB . LEU A 0 18 . 6.154 -11.735 -33.137 1.00 61.83 18 A 1 ATOM 162 O O . LEU A 0 18 . 4.334 -10.862 -30.807 1.00 61.83 18 A 1 ATOM 163 C CG . LEU A 0 18 . 7.194 -12.832 -33.381 1.00 61.83 18 A 1 ATOM 164 C CD1 . LEU A 0 18 . 8.086 -12.400 -34.505 1.00 61.83 18 A 1 ATOM 165 C CD2 . LEU A 0 18 . 8.073 -13.041 -32.150 1.00 61.83 18 A 1 ATOM 166 N N . TRP A 0 19 . 2.992 -10.714 -32.590 1.00 59.27 19 A 1 ATOM 167 C CA . TRP A 0 19 . 2.136 -9.723 -31.936 1.00 59.27 19 A 1 ATOM 168 C C . TRP A 0 19 . 1.438 -10.300 -30.702 1.00 59.27 19 A 1 ATOM 169 C CB . TRP A 0 19 . 1.150 -9.088 -32.911 1.00 59.27 19 A 1 ATOM 170 O O . TRP A 0 19 . 1.623 -9.727 -29.623 1.00 59.27 19 A 1 ATOM 171 C CG . TRP A 0 19 . 0.431 -7.866 -32.436 1.00 59.27 19 A 1 ATOM 172 C CD1 . TRP A 0 19 . -0.092 -7.624 -31.208 1.00 59.27 19 A 1 ATOM 173 C CD2 . TRP A 0 19 . 0.124 -6.686 -33.231 1.00 59.27 19 A 1 ATOM 174 C CE2 . TRP A 0 19 . -0.553 -5.746 -32.401 1.00 59.27 19 A 1 ATOM 175 C CE3 . TRP A 0 19 . 0.344 -6.322 -34.575 1.00 59.27 19 A 1 ATOM 176 N NE1 . TRP A 0 19 . -0.640 -6.361 -31.175 1.00 59.27 19 A 1 ATOM 177 C CH2 . TRP A 0 19 . -0.743 -4.164 -34.212 1.00 59.27 19 A 1 ATOM 178 C CZ2 . TRP A 0 19 . -0.981 -4.499 -32.870 1.00 59.27 19 A 1 ATOM 179 C CZ3 . TRP A 0 19 . -0.085 -5.073 -35.061 1.00 59.27 19 A 1 ATOM 180 N N . PRO A 0 20 . 0.674 -11.412 -30.775 1.00 56.98 20 A 1 ATOM 181 C CA . PRO A 0 20 . 0.061 -11.969 -29.577 1.00 56.98 20 A 1 ATOM 182 C C . PRO A 0 20 . 1.127 -12.407 -28.570 1.00 56.98 20 A 1 ATOM 183 C CB . PRO A 0 20 . -0.844 -13.111 -30.041 1.00 56.98 20 A 1 ATOM 184 O O . PRO A 0 20 . 0.985 -12.086 -27.396 1.00 56.98 20 A 1 ATOM 185 C CG . PRO A 0 20 . -0.271 -13.509 -31.396 1.00 56.98 20 A 1 ATOM 186 C CD . PRO A 0 20 . 0.313 -12.208 -31.941 1.00 56.98 20 A 1 ATOM 187 N N . TYR A 0 21 . 2.233 -13.020 -29.009 1.00 56.58 21 A 1 ATOM 188 C CA . TYR A 0 21 . 3.331 -13.398 -28.111 1.00 56.58 21 A 1 ATOM 189 C C . TYR A 0 21 . 3.936 -12.194 -27.372 1.00 56.58 21 A 1 ATOM 190 C CB . TYR A 0 21 . 4.411 -14.125 -28.917 1.00 56.58 21 A 1 ATOM 191 O O . TYR A 0 21 . 4.155 -12.247 -26.164 1.00 56.58 21 A 1 ATOM 192 C CG . TYR A 0 21 . 5.535 -14.669 -28.062 1.00 56.58 21 A 1 ATOM 193 C CD1 . TYR A 0 21 . 6.755 -13.971 -27.950 1.00 56.58 21 A 1 ATOM 194 C CD2 . TYR A 0 21 . 5.345 -15.875 -27.364 1.00 56.58 21 A 1 ATOM 195 C CE1 . TYR A 0 21 . 7.791 -14.489 -27.147 1.00 56.58 21 A 1 ATOM 196 C CE2 . TYR A 0 21 . 6.375 -16.392 -26.558 1.00 56.58 21 A 1 ATOM 197 O OH . TYR A 0 21 . 8.565 -16.199 -25.637 1.00 56.58 21 A 1 ATOM 198 C CZ . TYR A 0 21 . 7.600 -15.704 -26.451 1.00 56.58 21 A 1 ATOM 199 N N . LYS A 0 22 . 4.158 -11.076 -28.071 1.00 53.26 22 A 1 ATOM 200 C CA . LYS A 0 22 . 4.649 -9.832 -27.476 1.00 53.26 22 A 1 ATOM 201 C C . LYS A 0 22 . 3.616 -9.253 -26.518 1.00 53.26 22 A 1 ATOM 202 C CB . LYS A 0 22 . 5.061 -8.846 -28.583 1.00 53.26 22 A 1 ATOM 203 O O . LYS A 0 22 . 3.999 -8.837 -25.437 1.00 53.26 22 A 1 ATOM 204 C CG . LYS A 0 22 . 5.826 -7.629 -28.040 1.00 53.26 22 A 1 ATOM 205 C CD . LYS A 0 22 . 6.349 -6.749 -29.186 1.00 53.26 22 A 1 ATOM 206 C CE . LYS A 0 22 . 7.163 -5.579 -28.618 1.00 53.26 22 A 1 ATOM 207 N NZ . LYS A 0 22 . 7.718 -4.708 -29.687 1.00 53.26 22 A 1 ATOM 208 N N . ARG A 0 23 . 2.323 -9.298 -26.866 1.00 53.71 23 A 1 ATOM 209 C CA . ARG A 0 23 . 1.226 -8.811 -26.016 1.00 53.71 23 A 1 ATOM 210 C C . ARG A 0 23 . 1.072 -9.627 -24.729 1.00 53.71 23 A 1 ATOM 211 C CB . ARG A 0 23 . -0.072 -8.758 -26.837 1.00 53.71 23 A 1 ATOM 212 O O . ARG A 0 23 . 0.859 -9.027 -23.683 1.00 53.71 23 A 1 ATOM 213 C CG . ARG A 0 23 . -1.189 -8.002 -26.102 1.00 53.71 23 A 1 ATOM 214 C CD . ARG A 0 23 . -2.434 -7.883 -26.988 1.00 53.71 23 A 1 ATOM 215 N NE . ARG A 0 23 . -3.521 -7.171 -26.290 1.00 53.71 23 A 1 ATOM 216 N NH1 . ARG A 0 23 . -4.938 -6.911 -28.081 1.00 53.71 23 A 1 ATOM 217 N NH2 . ARG A 0 23 . -5.537 -6.137 -26.075 1.00 53.71 23 A 1 ATOM 218 C CZ . ARG A 0 23 . -4.655 -6.743 -26.818 1.00 53.71 23 A 1 ATOM 219 N N . PHE A 0 24 . 1.220 -10.952 -24.782 1.00 49.97 24 A 1 ATOM 220 C CA . PHE A 0 24 . 1.223 -11.801 -23.582 1.00 49.97 24 A 1 ATOM 221 C C . PHE A 0 24 . 2.470 -11.570 -22.719 1.00 49.97 24 A 1 ATOM 222 C CB . PHE A 0 24 . 1.066 -13.278 -23.975 1.00 49.97 24 A 1 ATOM 223 O O . PHE A 0 24 . 2.368 -11.539 -21.499 1.00 49.97 24 A 1 ATOM 224 C CG . PHE A 0 24 . -0.367 -13.663 -24.300 1.00 49.97 24 A 1 ATOM 225 C CD1 . PHE A 0 24 . -1.324 -13.710 -23.269 1.00 49.97 24 A 1 ATOM 226 C CD2 . PHE A 0 24 . -0.755 -13.982 -25.615 1.00 49.97 24 A 1 ATOM 227 C CE1 . PHE A 0 24 . -2.660 -14.040 -23.555 1.00 49.97 24 A 1 ATOM 228 C CE2 . PHE A 0 24 . -2.095 -14.291 -25.909 1.00 49.97 24 A 1 ATOM 229 C CZ . PHE A 0 24 . -3.049 -14.318 -24.877 1.00 49.97 24 A 1 ATOM 230 N N . ASN A 0 25 . 3.618 -11.298 -23.340 1.00 52.18 25 A 1 ATOM 231 C CA . ASN A 0 25 . 4.861 -10.970 -22.640 1.00 52.18 25 A 1 ATOM 232 C C . ASN A 0 25 . 5.021 -9.475 -22.302 1.00 52.18 25 A 1 ATOM 233 C CB . ASN A 0 25 . 6.040 -11.505 -23.469 1.00 52.18 25 A 1 ATOM 234 O O . ASN A 0 25 . 6.119 -9.044 -21.958 1.00 52.18 25 A 1 ATOM 235 C CG . ASN A 0 25 . 6.146 -13.013 -23.395 1.00 52.18 25 A 1 ATOM 236 N ND2 . ASN A 0 25 . 6.417 -13.672 -24.489 1.00 52.18 25 A 1 ATOM 237 O OD1 . ASN A 0 25 . 6.011 -13.622 -22.355 1.00 52.18 25 A 1 ATOM 238 N N . CYS A 0 26 . 3.990 -8.637 -22.437 1.00 64.01 26 A 1 ATOM 239 C CA . CYS A 0 26 . 4.158 -7.195 -22.223 1.00 64.01 26 A 1 ATOM 240 C C . CYS A 0 26 . 4.190 -6.790 -20.747 1.00 64.01 26 A 1 ATOM 241 C CB . CYS A 0 26 . 3.089 -6.402 -22.988 1.00 64.01 26 A 1 ATOM 242 O O . CYS A 0 26 . 4.663 -5.697 -20.463 1.00 64.01 26 A 1 ATOM 243 S SG . CYS A 0 26 . 3.705 -5.922 -24.629 1.00 64.01 26 A 1 ATOM 244 N N . ASN A 0 27 . 3.696 -7.617 -19.823 1.00 76.79 27 A 1 ATOM 245 C CA . ASN A 0 27 . 3.684 -7.243 -18.413 1.00 76.79 27 A 1 ATOM 246 C C . ASN A 0 27 . 5.013 -7.620 -17.745 1.00 76.79 27 A 1 ATOM 247 C CB . ASN A 0 27 . 2.445 -7.846 -17.740 1.00 76.79 27 A 1 ATOM 248 O O . ASN A 0 27 . 5.456 -8.765 -17.856 1.00 76.79 27 A 1 ATOM 249 C CG . ASN A 0 27 . 2.189 -7.292 -16.356 1.00 76.79 27 A 1 ATOM 250 N ND2 . ASN A 0 27 . 1.240 -7.845 -15.651 1.00 76.79 27 A 1 ATOM 251 O OD1 . ASN A 0 27 . 2.789 -6.334 -15.907 1.00 76.79 27 A 1 ATOM 252 N N . ASP A 0 28 . 5.642 -6.668 -17.056 1.00 82.82 28 A 1 ATOM 253 C CA . ASP A 0 28 . 6.976 -6.860 -16.476 1.00 82.82 28 A 1 ATOM 254 C C . ASP A 0 28 . 6.977 -7.952 -15.413 1.00 82.82 28 A 1 ATOM 255 C CB . ASP A 0 28 . 7.519 -5.561 -15.875 1.00 82.82 28 A 1 ATOM 256 O O . ASP A 0 28 . 7.938 -8.704 -15.332 1.00 82.82 28 A 1 ATOM 257 C CG . ASP A 0 28 . 7.444 -4.402 -16.861 1.00 82.82 28 A 1 ATOM 258 O OD1 . ASP A 0 28 . 7.849 -4.609 -18.031 1.00 82.82 28 A 1 ATOM 259 O OD2 . ASP A 0 28 . 6.884 -3.366 -16.433 1.00 82.82 28 A 1 ATOM 260 N N . ILE A 0 29 . 5.867 -8.114 -14.686 1.00 84.72 29 A 1 ATOM 261 C CA . ILE A 0 29 . 5.683 -9.207 -13.724 1.00 84.72 29 A 1 ATOM 262 C C . ILE A 0 29 . 5.750 -10.583 -14.406 1.00 84.72 29 A 1 ATOM 263 C CB . ILE A 0 29 . 4.376 -8.981 -12.930 1.00 84.72 29 A 1 ATOM 264 O O . ILE A 0 29 . 6.337 -11.498 -13.846 1.00 84.72 29 A 1 ATOM 265 C CG1 . ILE A 0 29 . 4.605 -7.820 -11.933 1.00 84.72 29 A 1 ATOM 266 C CG2 . ILE A 0 29 . 3.935 -10.252 -12.180 1.00 84.72 29 A 1 ATOM 267 C CD1 . ILE A 0 29 . 3.352 -7.277 -11.248 1.00 84.72 29 A 1 ATOM 268 N N . CYS A 0 30 . 5.257 -10.734 -15.646 1.00 85.83 30 A 1 ATOM 269 C CA . CYS A 0 30 . 5.405 -12.003 -16.377 1.00 85.83 30 A 1 ATOM 270 C C . CYS A 0 30 . 6.872 -12.308 -16.722 1.00 85.83 30 A 1 ATOM 271 C CB . CYS A 0 30 . 4.643 -11.993 -17.712 1.00 85.83 30 A 1 ATOM 272 O O . CYS A 0 30 . 7.237 -13.462 -16.918 1.00 85.83 30 A 1 ATOM 273 S SG . CYS A 0 30 . 2.923 -11.460 -17.743 1.00 85.83 30 A 1 ATOM 274 N N . LYS A 0 31 . 7.704 -11.269 -16.886 1.00 86.06 31 A 1 ATOM 275 C CA . LYS A 0 31 . 9.136 -11.416 -17.196 1.00 86.06 31 A 1 ATOM 276 C C . LYS A 0 31 . 9.983 -11.562 -15.941 1.00 86.06 31 A 1 ATOM 277 C CB . LYS A 0 31 . 9.647 -10.202 -17.969 1.00 86.06 31 A 1 ATOM 278 O O . LYS A 0 31 . 11.024 -12.206 -15.984 1.00 86.06 31 A 1 ATOM 279 C CG . LYS A 0 31 . 9.044 -10.075 -19.366 1.00 86.06 31 A 1 ATOM 280 C CD . LYS A 0 31 . 9.640 -8.815 -19.994 1.00 86.06 31 A 1 ATOM 281 C CE . LYS A 0 31 . 9.051 -8.613 -21.380 1.00 86.06 31 A 1 ATOM 282 N NZ . LYS A 0 31 . 8.886 -7.169 -21.659 1.00 86.06 31 A 1 ATOM 283 N N . ASN A 0 32 . 9.560 -10.911 -14.867 1.00 87.13 32 A 1 ATOM 284 C CA . ASN A 0 32 . 10.231 -10.874 -13.588 1.00 87.13 32 A 1 ATOM 285 C C . ASN A 0 32 . 9.193 -11.053 -12.466 1.00 87.13 32 A 1 ATOM 286 C CB . ASN A 0 32 . 11.020 -9.558 -13.482 1.00 87.13 32 A 1 ATOM 287 O O . ASN A 0 32 . 8.680 -10.056 -11.944 1.00 87.13 32 A 1 ATOM 288 C CG . ASN A 0 32 . 11.838 -9.537 -12.207 1.00 87.13 32 A 1 ATOM 289 N ND2 . ASN A 0 32 . 12.480 -8.440 -11.886 1.00 87.13 32 A 1 ATOM 290 O OD1 . ASN A 0 32 . 11.930 -10.514 -11.492 1.00 87.13 32 A 1 ATOM 291 N N . PRO A 0 33 . 8.883 -12.309 -12.096 1.00 86.11 33 A 1 ATOM 292 C CA . PRO A 0 33 . 7.914 -12.616 -11.047 1.00 86.11 33 A 1 ATOM 293 C C . PRO A 0 33 . 8.257 -12.011 -9.680 1.00 86.11 33 A 1 ATOM 294 C CB . PRO A 0 33 . 7.852 -14.146 -10.985 1.00 86.11 33 A 1 ATOM 295 O O . PRO A 0 33 . 7.352 -11.798 -8.875 1.00 86.11 33 A 1 ATOM 296 C CG . PRO A 0 33 . 8.237 -14.571 -12.400 1.00 86.11 33 A 1 ATOM 297 C CD . PRO A 0 33 . 9.291 -13.534 -12.774 1.00 86.11 33 A 1 ATOM 298 N N . ASP A 0 34 . 9.522 -11.656 -9.422 1.00 87.06 34 A 1 ATOM 299 C CA . ASP A 0 34 . 9.937 -11.006 -8.169 1.00 87.06 34 A 1 ATOM 300 C C . ASP A 0 34 . 9.266 -9.634 -7.973 1.00 87.06 34 A 1 ATOM 301 C CB . ASP A 0 34 . 11.467 -10.848 -8.124 1.00 87.06 34 A 1 ATOM 302 O O . ASP A 0 34 . 9.066 -9.188 -6.843 1.00 87.06 34 A 1 ATOM 303 C CG . ASP A 0 34 . 12.243 -12.172 -8.132 1.00 87.06 34 A 1 ATOM 304 O OD1 . ASP A 0 34 . 11.648 -13.211 -7.764 1.00 87.06 34 A 1 ATOM 305 O OD2 . ASP A 0 34 . 13.444 -12.127 -8.483 1.00 87.06 34 A 1 ATOM 306 N N . LEU A 0 35 . 8.840 -8.982 -9.063 1.00 87.79 35 A 1 ATOM 307 C CA . LEU A 0 35 . 8.090 -7.722 -9.010 1.00 87.79 35 A 1 ATOM 308 C C . LEU A 0 35 . 6.685 -7.886 -8.418 1.00 87.79 35 A 1 ATOM 309 C CB . LEU A 0 35 . 8.000 -7.110 -10.417 1.00 87.79 35 A 1 ATOM 310 O O . LEU A 0 35 . 6.095 -6.900 -7.981 1.00 87.79 35 A 1 ATOM 311 C CG . LEU A 0 35 . 9.347 -6.702 -11.030 1.00 87.79 35 A 1 ATOM 312 C CD1 . LEU A 0 35 . 9.117 -6.182 -12.449 1.00 87.79 35 A 1 ATOM 313 C CD2 . LEU A 0 35 . 10.055 -5.612 -10.223 1.00 87.79 35 A 1 ATOM 314 N N . LEU A 0 36 . 6.144 -9.108 -8.384 1.00 87.95 36 A 1 ATOM 315 C CA . LEU A 0 36 . 4.794 -9.378 -7.891 1.00 87.95 36 A 1 ATOM 316 C C . LEU A 0 36 . 4.629 -8.997 -6.414 1.00 87.95 36 A 1 ATOM 317 C CB . LEU A 0 36 . 4.492 -10.872 -8.095 1.00 87.95 36 A 1 ATOM 318 O O . LEU A 0 36 . 3.581 -8.479 -6.041 1.00 87.95 36 A 1 ATOM 319 C CG . LEU A 0 36 . 3.059 -11.277 -7.716 1.00 87.95 36 A 1 ATOM 320 C CD1 . LEU A 0 36 . 2.043 -10.745 -8.722 1.00 87.95 36 A 1 ATOM 321 C CD2 . LEU A 0 36 . 2.942 -12.799 -7.655 1.00 87.95 36 A 1 ATOM 322 N N . ASN A 0 37 . 5.656 -9.238 -5.596 1.00 87.53 37 A 1 ATOM 323 C CA . ASN A 0 37 . 5.656 -8.963 -4.155 1.00 87.53 37 A 1 ATOM 324 C C . ASN A 0 37 . 6.711 -7.914 -3.775 1.00 87.53 37 A 1 ATOM 325 C CB . ASN A 0 37 . 5.855 -10.273 -3.376 1.00 87.53 37 A 1 ATOM 326 O O . ASN A 0 37 . 7.160 -7.877 -2.630 1.00 87.53 37 A 1 ATOM 327 C CG . ASN A 0 37 . 4.803 -11.319 -3.675 1.00 87.53 37 A 1 ATOM 328 N ND2 . ASN A 0 37 . 5.212 -12.523 -4.000 1.00 87.53 37 A 1 ATOM 329 O OD1 . ASN A 0 37 . 3.607 -11.102 -3.623 1.00 87.53 37 A 1 ATOM 330 N N . TYR A 0 38 . 7.162 -7.108 -4.741 1.00 91.07 38 A 1 ATOM 331 C CA . TYR A 0 38 . 8.165 -6.087 -4.483 1.00 91.07 38 A 1 ATOM 332 C C . TYR A 0 38 . 7.606 -5.032 -3.527 1.00 91.07 38 A 1 ATOM 333 C CB . TYR A 0 38 . 8.651 -5.459 -5.793 1.00 91.07 38 A 1 ATOM 334 O O . TYR A 0 38 . 6.681 -4.298 -3.873 1.00 91.07 38 A 1 ATOM 335 C CG . TYR A 0 38 . 9.603 -4.296 -5.581 1.00 91.07 38 A 1 ATOM 336 C CD1 . TYR A 0 38 . 9.110 -2.978 -5.569 1.00 91.07 38 A 1 ATOM 337 C CD2 . TYR A 0 38 . 10.971 -4.532 -5.347 1.00 91.07 38 A 1 ATOM 338 C CE1 . TYR A 0 38 . 9.973 -1.894 -5.329 1.00 91.07 38 A 1 ATOM 339 C CE2 . TYR A 0 38 . 11.845 -3.450 -5.118 1.00 91.07 38 A 1 ATOM 340 O OH . TYR A 0 38 . 12.187 -1.082 -4.895 1.00 91.07 38 A 1 ATOM 341 C CZ . TYR A 0 38 . 11.346 -2.128 -5.108 1.00 91.07 38 A 1 ATOM 342 N N . GLU A 0 39 . 8.223 -4.943 -2.354 1.00 94.21 39 A 1 ATOM 343 C CA . GLU A 0 39 . 8.016 -3.893 -1.369 1.00 94.21 39 A 1 ATOM 344 C C . GLU A 0 39 . 9.379 -3.441 -0.836 1.00 94.21 39 A 1 ATOM 345 C CB . GLU A 0 39 . 7.105 -4.387 -0.230 1.00 94.21 39 A 1 ATOM 346 O O . GLU A 0 39 . 10.207 -4.256 -0.424 1.00 94.21 39 A 1 ATOM 347 C CG . GLU A 0 39 . 7.015 -3.332 0.882 1.00 94.21 39 A 1 ATOM 348 C CD . GLU A 0 39 . 5.998 -3.658 1.976 1.00 94.21 39 A 1 ATOM 349 O OE1 . GLU A 0 39 . 5.262 -2.713 2.353 1.00 94.21 39 A 1 ATOM 350 O OE2 . GLU A 0 39 . 6.027 -4.765 2.554 1.00 94.21 39 A 1 ATOM 351 N N . ASN A 0 40 . 9.597 -2.129 -0.791 1.00 92.77 40 A 1 ATOM 352 C CA . ASN A 0 40 . 10.748 -1.529 -0.135 1.00 92.77 40 A 1 ATOM 353 C C . ASN A 0 40 . 10.304 -0.422 0.827 1.00 92.77 40 A 1 ATOM 354 C CB . ASN A 0 40 . 11.746 -1.053 -1.199 1.00 92.77 40 A 1 ATOM 355 O O . ASN A 0 40 . 9.873 0.654 0.410 1.00 92.77 40 A 1 ATOM 356 C CG . ASN A 0 40 . 13.095 -0.733 -0.588 1.00 92.77 40 A 1 ATOM 357 N ND2 . ASN A 0 40 . 14.120 -0.610 -1.391 1.00 92.77 40 A 1 ATOM 358 O OD1 . ASN A 0 40 . 13.262 -0.604 0.615 1.00 92.77 40 A 1 ATOM 359 N N . VAL A 0 41 . 10.401 -0.686 2.132 1.00 93.81 41 A 1 ATOM 360 C CA . VAL A 0 41 . 10.022 0.267 3.184 1.00 93.81 41 A 1 ATOM 361 C C . VAL A 0 41 . 11.145 1.278 3.408 1.00 93.81 41 A 1 ATOM 362 C CB . VAL A 0 41 . 9.639 -0.443 4.493 1.00 93.81 41 A 1 ATOM 363 O O . VAL A 0 41 . 12.169 0.983 4.030 1.00 93.81 41 A 1 ATOM 364 C CG1 . VAL A 0 41 . 9.138 0.571 5.530 1.00 93.81 41 A 1 ATOM 365 C CG2 . VAL A 0 41 . 8.527 -1.469 4.258 1.00 93.81 41 A 1 ATOM 366 N N . ILE A 0 42 . 10.923 2.506 2.947 1.00 92.40 42 A 1 ATOM 367 C CA . ILE A 0 42 . 11.890 3.603 3.031 1.00 92.40 42 A 1 ATOM 368 C C . ILE A 0 42 . 11.943 4.158 4.451 1.00 92.40 42 A 1 ATOM 369 C CB . ILE A 0 42 . 11.531 4.712 2.023 1.00 92.40 42 A 1 ATOM 370 O O . ILE A 0 42 . 13.011 4.251 5.049 1.00 92.40 42 A 1 ATOM 371 C CG1 . ILE A 0 42 . 11.310 4.187 0.587 1.00 92.40 42 A 1 ATOM 372 C CG2 . ILE A 0 42 . 12.604 5.812 2.030 1.00 92.40 42 A 1 ATOM 373 C CD1 . ILE A 0 42 . 12.508 3.441 -0.007 1.00 92.40 42 A 1 ATOM 374 N N . ILE A 0 43 . 10.799 4.455 5.052 1.00 91.88 43 A 1 ATOM 375 C CA . ILE A 0 43 . 10.722 4.928 6.434 1.00 91.88 43 A 1 ATOM 376 C C . ILE A 0 43 . 9.489 4.356 7.100 1.00 91.88 43 A 1 ATOM 377 C CB . ILE A 0 43 . 10.805 6.470 6.526 1.00 91.88 43 A 1 ATOM 378 O O . ILE A 0 43 . 8.442 4.200 6.477 1.00 91.88 43 A 1 ATOM 379 C CG1 . ILE A 0 43 . 10.673 6.946 7.993 1.00 91.88 43 A 1 ATOM 380 C CG2 . ILE A 0 43 . 9.785 7.165 5.614 1.00 91.88 43 A 1 ATOM 381 C CD1 . ILE A 0 43 . 11.112 8.390 8.269 1.00 91.88 43 A 1 ATOM 382 N N . GLU A 0 44 . 9.639 4.035 8.377 1.00 93.89 44 A 1 ATOM 383 C CA . GLU A 0 44 . 8.551 3.605 9.228 1.00 93.89 44 A 1 ATOM 384 C C . GLU A 0 44 . 8.837 4.014 10.670 1.00 93.89 44 A 1 ATOM 385 C CB . GLU A 0 44 . 8.387 2.095 9.088 1.00 93.89 44 A 1 ATOM 386 O O . GLU A 0 44 . 9.934 3.790 11.181 1.00 93.89 44 A 1 ATOM 387 C CG . GLU A 0 44 . 7.183 1.600 9.889 1.00 93.89 44 A 1 ATOM 388 C CD . GLU A 0 44 . 6.891 0.134 9.600 1.00 93.89 44 A 1 ATOM 389 O OE1 . GLU A 0 44 . 6.223 -0.534 10.416 1.00 93.89 44 A 1 ATOM 390 O OE2 . GLU A 0 44 . 7.217 -0.342 8.498 1.00 93.89 44 A 1 ATOM 391 N N . ASN A 0 45 . 7.842 4.619 11.304 1.00 93.72 45 A 1 ATOM 392 C CA . ASN A 0 45 . 7.753 4.842 12.741 1.00 93.72 45 A 1 ATOM 393 C C . ASN A 0 45 . 6.301 4.567 13.188 1.00 93.72 45 A 1 ATOM 394 C CB . ASN A 0 45 . 8.291 6.255 13.053 1.00 93.72 45 A 1 ATOM 395 O O . ASN A 0 45 . 5.531 3.972 12.434 1.00 93.72 45 A 1 ATOM 396 C CG . ASN A 0 45 . 7.454 7.382 12.473 1.00 93.72 45 A 1 ATOM 397 N ND2 . ASN A 0 45 . 8.059 8.453 12.018 1.00 93.72 45 A 1 ATOM 398 O OD1 . ASN A 0 45 . 6.243 7.337 12.450 1.00 93.72 45 A 1 ATOM 399 N N . ASP A 0 46 . 5.911 4.973 14.396 1.00 94.11 46 A 1 ATOM 400 C CA . ASP A 0 46 . 4.576 4.670 14.927 1.00 94.11 46 A 1 ATOM 401 C C . ASP A 0 46 . 3.432 5.414 14.217 1.00 94.11 46 A 1 ATOM 402 C CB . ASP A 0 46 . 4.548 4.974 16.432 1.00 94.11 46 A 1 ATOM 403 O O . ASP A 0 46 . 2.307 4.908 14.179 1.00 94.11 46 A 1 ATOM 404 C CG . ASP A 0 46 . 5.469 4.056 17.241 1.00 94.11 46 A 1 ATOM 405 O OD1 . ASP A 0 46 . 5.677 2.900 16.808 1.00 94.11 46 A 1 ATOM 406 O OD2 . ASP A 0 46 . 5.962 4.528 18.286 1.00 94.11 46 A 1 ATOM 407 N N . THR A 0 47 . 3.697 6.592 13.644 1.00 95.80 47 A 1 ATOM 408 C CA . THR A 0 47 . 2.689 7.479 13.033 1.00 95.80 47 A 1 ATOM 409 C C . THR A 0 47 . 2.828 7.635 11.524 1.00 95.80 47 A 1 ATOM 410 C CB . THR A 0 47 . 2.686 8.869 13.687 1.00 95.80 47 A 1 ATOM 411 O O . THR A 0 47 . 1.908 8.140 10.883 1.00 95.80 47 A 1 ATOM 412 C CG2 . THR A 0 47 . 2.374 8.812 15.182 1.00 95.80 47 A 1 ATOM 413 O OG1 . THR A 0 47 . 3.943 9.488 13.548 1.00 95.80 47 A 1 ATOM 414 N N . TYR A 0 48 . 3.935 7.176 10.944 1.00 95.56 48 A 1 ATOM 415 C CA . TYR A 0 48 . 4.290 7.398 9.553 1.00 95.56 48 A 1 ATOM 416 C C . TYR A 0 48 . 4.927 6.167 8.908 1.00 95.56 48 A 1 ATOM 417 C CB . TYR A 0 48 . 5.261 8.580 9.482 1.00 95.56 48 A 1 ATOM 418 O O . TYR A 0 48 . 5.823 5.548 9.487 1.00 95.56 48 A 1 ATOM 419 C CG . TYR A 0 48 . 5.426 9.093 8.075 1.00 95.56 48 A 1 ATOM 420 C CD1 . TYR A 0 48 . 6.522 8.712 7.274 1.00 95.56 48 A 1 ATOM 421 C CD2 . TYR A 0 48 . 4.434 9.943 7.568 1.00 95.56 48 A 1 ATOM 422 C CE1 . TYR A 0 48 . 6.613 9.191 5.950 1.00 95.56 48 A 1 ATOM 423 C CE2 . TYR A 0 48 . 4.505 10.389 6.242 1.00 95.56 48 A 1 ATOM 424 O OH . TYR A 0 48 . 5.593 10.466 4.165 1.00 95.56 48 A 1 ATOM 425 C CZ . TYR A 0 48 . 5.583 10.008 5.433 1.00 95.56 48 A 1 ATOM 426 N N . ARG A 0 49 . 4.536 5.851 7.670 1.00 96.03 49 A 1 ATOM 427 C CA . ARG A 0 49 . 5.224 4.868 6.819 1.00 96.03 49 A 1 ATOM 428 C C . ARG A 0 49 . 5.259 5.339 5.374 1.00 96.03 49 A 1 ATOM 429 C CB . ARG A 0 49 . 4.574 3.481 6.975 1.00 96.03 49 A 1 ATOM 430 O O . ARG A 0 49 . 4.238 5.750 4.837 1.00 96.03 49 A 1 ATOM 431 C CG . ARG A 0 49 . 5.176 2.383 6.078 1.00 96.03 49 A 1 ATOM 432 C CD . ARG A 0 49 . 4.539 1.025 6.409 1.00 96.03 49 A 1 ATOM 433 N NE . ARG A 0 49 . 4.956 -0.051 5.481 1.00 96.03 49 A 1 ATOM 434 N NH1 . ARG A 0 49 . 5.544 -1.674 7.020 1.00 96.03 49 A 1 ATOM 435 N NH2 . ARG A 0 49 . 5.468 -2.210 4.920 1.00 96.03 49 A 1 ATOM 436 C CZ . ARG A 0 49 . 5.323 -1.282 5.808 1.00 96.03 49 A 1 ATOM 437 N N . TYR A 0 50 . 6.409 5.200 4.725 1.00 95.20 50 A 1 ATOM 438 C CA . TYR A 0 50 . 6.550 5.372 3.283 1.00 95.20 50 A 1 ATOM 439 C C . TYR A 0 50 . 7.258 4.160 2.681 1.00 95.20 50 A 1 ATOM 440 C CB . TYR A 0 50 . 7.271 6.680 2.956 1.00 95.20 50 A 1 ATOM 441 O O . TYR A 0 50 . 8.303 3.723 3.171 1.00 95.20 50 A 1 ATOM 442 C CG . TYR A 0 50 . 7.305 6.990 1.473 1.00 95.20 50 A 1 ATOM 443 C CD1 . TYR A 0 50 . 8.511 6.916 0.748 1.00 95.20 50 A 1 ATOM 444 C CD2 . TYR A 0 50 . 6.117 7.364 0.820 1.00 95.20 50 A 1 ATOM 445 C CE1 . TYR A 0 50 . 8.530 7.230 -0.624 1.00 95.20 50 A 1 ATOM 446 C CE2 . TYR A 0 50 . 6.128 7.669 -0.553 1.00 95.20 50 A 1 ATOM 447 O OH . TYR A 0 50 . 7.346 7.892 -2.604 1.00 95.20 50 A 1 ATOM 448 C CZ . TYR A 0 50 . 7.338 7.607 -1.276 1.00 95.20 50 A 1 ATOM 449 N N . SER A 0 51 . 6.675 3.599 1.627 1.00 95.21 51 A 1 ATOM 450 C CA . SER A 0 51 . 7.161 2.381 0.973 1.00 95.21 51 A 1 ATOM 451 C C . SER A 0 51 . 6.979 2.447 -0.538 1.00 95.21 51 A 1 ATOM 452 C CB . SER A 0 51 . 6.475 1.140 1.559 1.00 95.21 51 A 1 ATOM 453 O O . SER A 0 51 . 6.036 3.068 -1.028 1.00 95.21 51 A 1 ATOM 454 O OG . SER A 0 51 . 5.067 1.277 1.540 1.00 95.21 51 A 1 ATOM 455 N N . LEU A 0 52 . 7.886 1.807 -1.269 1.00 93.89 52 A 1 ATOM 456 C CA . LEU A 0 52 . 7.834 1.662 -2.719 1.00 93.89 52 A 1 ATOM 457 C C . LEU A 0 52 . 7.378 0.248 -3.075 1.00 93.89 52 A 1 ATOM 458 C CB . LEU A 0 52 . 9.207 1.979 -3.338 1.00 93.89 52 A 1 ATOM 459 O O . LEU A 0 52 . 7.844 -0.720 -2.482 1.00 93.89 52 A 1 ATOM 460 C CG . LEU A 0 52 . 9.779 3.365 -2.988 1.00 93.89 52 A 1 ATOM 461 C CD1 . LEU A 0 52 . 11.136 3.549 -3.669 1.00 93.89 52 A 1 ATOM 462 C CD2 . LEU A 0 52 . 8.864 4.510 -3.423 1.00 93.89 52 A 1 ATOM 463 N N . HIS A 0 53 . 6.492 0.152 -4.056 1.00 93.82 53 A 1 ATOM 464 C CA . HIS A 0 53 . 5.900 -1.072 -4.592 1.00 93.82 53 A 1 ATOM 465 C C . HIS A 0 53 . 5.988 -1.046 -6.122 1.00 93.82 53 A 1 ATOM 466 C CB . HIS A 0 53 . 4.441 -1.182 -4.121 1.00 93.82 53 A 1 ATOM 467 O O . HIS A 0 53 . 6.396 -0.045 -6.721 1.00 93.82 53 A 1 ATOM 468 C CG . HIS A 0 53 . 4.296 -1.281 -2.626 1.00 93.82 53 A 1 ATOM 469 C CD2 . HIS A 0 53 . 4.276 -0.238 -1.745 1.00 93.82 53 A 1 ATOM 470 N ND1 . HIS A 0 53 . 4.197 -2.473 -1.915 1.00 93.82 53 A 1 ATOM 471 C CE1 . HIS A 0 53 . 4.117 -2.130 -0.623 1.00 93.82 53 A 1 ATOM 472 N NE2 . HIS A 0 53 . 4.179 -0.794 -0.489 1.00 93.82 53 A 1 ATOM 473 N N . TYR A 0 54 . 5.606 -2.131 -6.797 1.00 90.82 54 A 1 ATOM 474 C CA . TYR A 0 54 . 5.589 -2.136 -8.260 1.00 90.82 54 A 1 ATOM 475 C C . TYR A 0 54 . 4.592 -1.092 -8.803 1.00 90.82 54 A 1 ATOM 476 C CB . TYR A 0 54 . 5.322 -3.546 -8.794 1.00 90.82 54 A 1 ATOM 477 O O . TYR A 0 54 . 3.387 -1.165 -8.571 1.00 90.82 54 A 1 ATOM 478 C CG . TYR A 0 54 . 5.222 -3.621 -10.306 1.00 90.82 54 A 1 ATOM 479 C CD1 . TYR A 0 54 . 3.974 -3.839 -10.919 1.00 90.82 54 A 1 ATOM 480 C CD2 . TYR A 0 54 . 6.373 -3.455 -11.101 1.00 90.82 54 A 1 ATOM 481 C CE1 . TYR A 0 54 . 3.881 -3.910 -12.325 1.00 90.82 54 A 1 ATOM 482 C CE2 . TYR A 0 54 . 6.279 -3.498 -12.508 1.00 90.82 54 A 1 ATOM 483 O OH . TYR A 0 54 . 4.909 -3.745 -14.483 1.00 90.82 54 A 1 ATOM 484 C CZ . TYR A 0 54 . 5.032 -3.733 -13.124 1.00 90.82 54 A 1 ATOM 485 N N . LYS A 0 55 . 5.116 -0.098 -9.536 1.00 90.71 55 A 1 ATOM 486 C CA . LYS A 0 55 . 4.397 1.065 -10.103 1.00 90.71 55 A 1 ATOM 487 C C . LYS A 0 55 . 3.707 2.004 -9.108 1.00 90.71 55 A 1 ATOM 488 C CB . LYS A 0 55 . 3.399 0.637 -11.195 1.00 90.71 55 A 1 ATOM 489 O O . LYS A 0 55 . 3.075 2.956 -9.554 1.00 90.71 55 A 1 ATOM 490 C CG . LYS A 0 55 . 4.061 -0.111 -12.352 1.00 90.71 55 A 1 ATOM 491 C CD . LYS A 0 55 . 3.162 -0.061 -13.593 1.00 90.71 55 A 1 ATOM 492 C CE . LYS A 0 55 . 3.845 -0.820 -14.732 1.00 90.71 55 A 1 ATOM 493 N NZ . LYS A 0 55 . 3.570 -0.223 -16.060 1.00 90.71 55 A 1 ATOM 494 N N . TYR A 0 56 . 3.824 1.793 -7.802 1.00 93.89 56 A 1 ATOM 495 C CA . TYR A 0 56 . 3.161 2.627 -6.799 1.00 93.89 56 A 1 ATOM 496 C C . TYR A 0 56 . 4.071 2.907 -5.612 1.00 93.89 56 A 1 ATOM 497 C CB . TYR A 0 56 . 1.851 1.974 -6.334 1.00 93.89 56 A 1 ATOM 498 O O . TYR A 0 56 . 4.841 2.058 -5.182 1.00 93.89 56 A 1 ATOM 499 C CG . TYR A 0 56 . 0.688 2.194 -7.280 1.00 93.89 56 A 1 ATOM 500 C CD1 . TYR A 0 56 . -0.136 3.324 -7.119 1.00 93.89 56 A 1 ATOM 501 C CD2 . TYR A 0 56 . 0.436 1.285 -8.324 1.00 93.89 56 A 1 ATOM 502 C CE1 . TYR A 0 56 . -1.215 3.552 -7.993 1.00 93.89 56 A 1 ATOM 503 C CE2 . TYR A 0 56 . -0.632 1.522 -9.211 1.00 93.89 56 A 1 ATOM 504 O OH . TYR A 0 56 . -2.495 2.883 -9.900 1.00 93.89 56 A 1 ATOM 505 C CZ . TYR A 0 56 . -1.462 2.649 -9.046 1.00 93.89 56 A 1 ATOM 506 N N . SER A 0 57 . 3.944 4.095 -5.040 1.00 94.08 57 A 1 ATOM 507 C CA . SER A 0 57 . 4.408 4.386 -3.688 1.00 94.08 57 A 1 ATOM 508 C C . SER A 0 57 . 3.209 4.402 -2.749 1.00 94.08 57 A 1 ATOM 509 C CB . SER A 0 57 . 5.211 5.685 -3.640 1.00 94.08 57 A 1 ATOM 510 O O . SER A 0 57 . 2.113 4.778 -3.161 1.00 94.08 57 A 1 ATOM 511 O OG . SER A 0 57 . 4.445 6.820 -3.996 1.00 94.08 57 A 1 ATOM 512 N N . MET A 0 58 . 3.411 3.981 -1.505 1.00 96.53 58 A 1 ATOM 513 C CA . MET A 0 58 . 2.398 4.008 -0.456 1.00 96.53 58 A 1 ATOM 514 C C . MET A 0 58 . 2.903 4.851 0.711 1.00 96.53 58 A 1 ATOM 515 C CB . MET A 0 58 . 2.031 2.580 -0.028 1.00 96.53 58 A 1 ATOM 516 O O . MET A 0 58 . 3.928 4.516 1.316 1.00 96.53 58 A 1 ATOM 517 C CG . MET A 0 58 . 0.968 2.572 1.081 1.00 96.53 58 A 1 ATOM 518 S SD . MET A 0 58 . 0.474 0.932 1.686 1.00 96.53 58 A 1 ATOM 519 C CE . MET A 0 58 . 2.018 0.343 2.428 1.00 96.53 58 A 1 ATOM 520 N N . ARG A 0 59 . 2.156 5.906 1.039 1.00 96.15 59 A 1 ATOM 521 C CA . ARG A 0 59 . 2.328 6.733 2.237 1.00 96.15 59 A 1 ATOM 522 C C . ARG A 0 59 . 1.211 6.428 3.229 1.00 96.15 59 A 1 ATOM 523 C CB . ARG A 0 59 . 2.348 8.218 1.841 1.00 96.15 59 A 1 ATOM 524 O O . ARG A 0 59 . 0.055 6.335 2.838 1.00 96.15 59 A 1 ATOM 525 C CG . ARG A 0 59 . 2.662 9.119 3.046 1.00 96.15 59 A 1 ATOM 526 C CD . ARG A 0 59 . 2.667 10.609 2.689 1.00 96.15 59 A 1 ATOM 527 N NE . ARG A 0 59 . 3.781 10.955 1.788 1.00 96.15 59 A 1 ATOM 528 N NH1 . ARG A 0 59 . 2.553 11.759 0.010 1.00 96.15 59 A 1 ATOM 529 N NH2 . ARG A 0 59 . 4.801 11.674 -0.077 1.00 96.15 59 A 1 ATOM 530 C CZ . ARG A 0 59 . 3.696 11.464 0.577 1.00 96.15 59 A 1 ATOM 531 N N . ILE A 0 60 . 1.546 6.295 4.506 1.00 97.88 60 A 1 ATOM 532 C CA . ILE A 0 60 . 0.594 6.117 5.602 1.00 97.88 60 A 1 ATOM 533 C C . ILE A 0 60 . 0.888 7.156 6.678 1.00 97.88 60 A 1 ATOM 534 C CB . ILE A 0 60 . 0.646 4.692 6.190 1.00 97.88 60 A 1 ATOM 535 O O . ILE A 0 60 . 2.040 7.301 7.086 1.00 97.88 60 A 1 ATOM 536 C CG1 . ILE A 0 60 . 0.567 3.608 5.088 1.00 97.88 60 A 1 ATOM 537 C CG2 . ILE A 0 60 . -0.486 4.556 7.218 1.00 97.88 60 A 1 ATOM 538 C CD1 . ILE A 0 60 . 0.506 2.165 5.603 1.00 97.88 60 A 1 ATOM 539 N N . GLN A 0 61 . -0.149 7.851 7.140 1.00 97.49 61 A 1 ATOM 540 C CA . GLN A 0 61 . -0.075 8.897 8.159 1.00 97.49 61 A 1 ATOM 541 C C . GLN A 0 61 . -1.190 8.701 9.188 1.00 97.49 61 A 1 ATOM 542 C CB . GLN A 0 61 . -0.208 10.278 7.496 1.00 97.49 61 A 1 ATOM 543 O O . GLN A 0 61 . -2.353 8.569 8.810 1.00 97.49 61 A 1 ATOM 544 C CG . GLN A 0 61 . 0.890 10.527 6.459 1.00 97.49 61 A 1 ATOM 545 C CD . GLN A 0 61 . 0.835 11.924 5.861 1.00 97.49 61 A 1 ATOM 546 N NE2 . GLN A 0 61 . 0.043 12.141 4.835 1.00 97.49 61 A 1 ATOM 547 O OE1 . GLN A 0 61 . 1.532 12.829 6.282 1.00 97.49 61 A 1 ATOM 548 N N . ARG A 0 62 . -0.852 8.692 10.479 1.00 96.98 62 A 1 ATOM 549 C CA . ARG A 0 62 . -1.826 8.740 11.583 1.00 96.98 62 A 1 ATOM 550 C C . ARG A 0 62 . -2.303 10.165 11.859 1.00 96.98 62 A 1 ATOM 551 C CB . ARG A 0 62 . -1.232 8.136 12.864 1.00 96.98 62 A 1 ATOM 552 O O . ARG A 0 62 . -1.739 11.132 11.345 1.00 96.98 62 A 1 ATOM 553 C CG . ARG A 0 62 . -1.080 6.620 12.777 1.00 96.98 62 A 1 ATOM 554 C CD . ARG A 0 62 . -0.722 6.085 14.169 1.00 96.98 62 A 1 ATOM 555 N NE . ARG A 0 62 . -0.454 4.640 14.132 1.00 96.98 62 A 1 ATOM 556 N NH1 . ARG A 0 62 . -2.595 3.979 14.440 1.00 96.98 62 A 1 ATOM 557 N NH2 . ARG A 0 62 . -1.007 2.452 13.928 1.00 96.98 62 A 1 ATOM 558 C CZ . ARG A 0 62 . -1.353 3.686 14.179 1.00 96.98 62 A 1 ATOM 559 N N . ASP A 0 63 . -3.329 10.252 12.701 1.00 96.07 63 A 1 ATOM 560 C CA . ASP A 0 63 . -3.896 11.485 13.250 1.00 96.07 63 A 1 ATOM 561 C C . ASP A 0 63 . -4.326 12.484 12.163 1.00 96.07 63 A 1 ATOM 562 C CB . ASP A 0 63 . -2.962 12.049 14.335 1.00 96.07 63 A 1 ATOM 563 O O . ASP A 0 63 . -4.243 13.700 12.326 1.00 96.07 63 A 1 ATOM 564 C CG . ASP A 0 63 . -2.554 10.967 15.344 1.00 96.07 63 A 1 ATOM 565 O OD1 . ASP A 0 63 . -3.457 10.243 15.823 1.00 96.07 63 A 1 ATOM 566 O OD2 . ASP A 0 63 . -1.334 10.808 15.577 1.00 96.07 63 A 1 ATOM 567 N N . GLN A 0 64 . -4.776 11.952 11.024 1.00 97.16 64 A 1 ATOM 568 C CA . GLN A 0 64 . -5.262 12.719 9.890 1.00 97.16 64 A 1 ATOM 569 C C . GLN A 0 64 . -6.775 12.935 9.996 1.00 97.16 64 A 1 ATOM 570 C CB . GLN A 0 64 . -4.907 12.029 8.565 1.00 97.16 64 A 1 ATOM 571 O O . GLN A 0 64 . -7.523 11.972 10.216 1.00 97.16 64 A 1 ATOM 572 C CG . GLN A 0 64 . -3.395 11.899 8.345 1.00 97.16 64 A 1 ATOM 573 C CD . GLN A 0 64 . -2.657 13.222 8.460 1.00 97.16 64 A 1 ATOM 574 N NE2 . GLN A 0 64 . -1.785 13.366 9.431 1.00 97.16 64 A 1 ATOM 575 O OE1 . GLN A 0 64 . -2.867 14.143 7.688 1.00 97.16 64 A 1 ATOM 576 N N . PRO A 0 65 . -7.250 14.178 9.796 1.00 95.57 65 A 1 ATOM 577 C CA . PRO A 0 65 . -8.675 14.443 9.707 1.00 95.57 65 A 1 ATOM 578 C C . PRO A 0 65 . -9.261 13.769 8.466 1.00 95.57 65 A 1 ATOM 579 C CB . PRO A 0 65 . -8.798 15.967 9.639 1.00 95.57 65 A 1 ATOM 580 O O . PRO A 0 65 . -8.548 13.449 7.510 1.00 95.57 65 A 1 ATOM 581 C CG . PRO A 0 65 . -7.517 16.379 8.915 1.00 95.57 65 A 1 ATOM 582 C CD . PRO A 0 65 . -6.492 15.374 9.438 1.00 95.57 65 A 1 ATOM 583 N N . GLN A 0 66 . -10.579 13.602 8.462 1.00 93.97 66 A 1 ATOM 584 C CA . GLN A 0 66 . -11.293 13.116 7.292 1.00 93.97 66 A 1 ATOM 585 C C . GLN A 0 66 . -11.037 14.048 6.089 1.00 93.97 66 A 1 ATOM 586 C CB . GLN A 0 66 . -12.779 12.998 7.635 1.00 93.97 66 A 1 ATOM 587 O O . GLN A 0 66 . -11.341 15.241 6.178 1.00 93.97 66 A 1 ATOM 588 C CG . GLN A 0 66 . -13.506 12.108 6.623 1.00 93.97 66 A 1 ATOM 589 C CD . GLN A 0 66 . -15.007 12.044 6.880 1.00 93.97 66 A 1 ATOM 590 N NE2 . GLN A 0 66 . -15.739 11.301 6.088 1.00 93.97 66 A 1 ATOM 591 O OE1 . GLN A 0 66 . -15.570 12.689 7.751 1.00 93.97 66 A 1 ATOM 592 N N . PRO A 0 67 . -10.503 13.546 4.955 1.00 94.04 67 A 1 ATOM 593 C CA . PRO A 0 67 . -10.176 14.402 3.811 1.00 94.04 67 A 1 ATOM 594 C C . PRO A 0 67 . -11.406 15.038 3.152 1.00 94.04 67 A 1 ATOM 595 C CB . PRO A 0 67 . -9.441 13.495 2.818 1.00 94.04 67 A 1 ATOM 596 O O . PRO A 0 67 . -11.308 16.081 2.508 1.00 94.04 67 A 1 ATOM 597 C CG . PRO A 0 67 . -8.897 12.356 3.676 1.00 94.04 67 A 1 ATOM 598 C CD . PRO A 0 67 . -9.949 12.211 4.768 1.00 94.04 67 A 1 ATOM 599 N N . VAL A 0 68 . -12.567 14.390 3.279 1.00 95.14 68 A 1 ATOM 600 C CA . VAL A 0 68 . -13.835 14.799 2.669 1.00 95.14 68 A 1 ATOM 601 C C . VAL A 0 68 . -14.950 14.575 3.688 1.00 95.14 68 A 1 ATOM 602 C CB . VAL A 0 68 . -14.131 13.970 1.406 1.00 95.14 68 A 1 ATOM 603 O O . VAL A 0 68 . -15.114 13.434 4.107 1.00 95.14 68 A 1 ATOM 604 C CG1 . VAL A 0 68 . -15.417 14.432 0.711 1.00 95.14 68 A 1 ATOM 605 C CG2 . VAL A 0 68 . -13.017 14.082 0.366 1.00 95.14 68 A 1 ATOM 606 N N . PRO A 0 69 . -15.738 15.599 4.062 1.00 94.70 69 A 1 ATOM 607 C CA . PRO A 0 69 . -16.847 15.431 5.002 1.00 94.70 69 A 1 ATOM 608 C C . PRO A 0 69 . -17.884 14.408 4.515 1.00 94.70 69 A 1 ATOM 609 C CB . PRO A 0 69 . -17.466 16.824 5.159 1.00 94.70 69 A 1 ATOM 610 O O . PRO A 0 69 . -18.255 14.414 3.334 1.00 94.70 69 A 1 ATOM 611 C CG . PRO A 0 69 . -16.329 17.774 4.792 1.00 94.70 69 A 1 ATOM 612 C CD . PRO A 0 69 . -15.558 17.003 3.727 1.00 94.70 69 A 1 ATOM 613 N N . SER A 0 70 . -18.383 13.560 5.420 1.00 93.26 70 A 1 ATOM 614 C CA . SER A 0 70 . -19.335 12.482 5.101 1.00 93.26 70 A 1 ATOM 615 C C . SER A 0 70 . -20.628 12.975 4.437 1.00 93.26 70 A 1 ATOM 616 C CB . SER A 0 70 . -19.684 11.692 6.366 1.00 93.26 70 A 1 ATOM 617 O O . SER A 0 70 . -21.191 12.277 3.599 1.00 93.26 70 A 1 ATOM 618 O OG . SER A 0 70 . -18.519 11.058 6.861 1.00 93.26 70 A 1 ATOM 619 N N . GLU A 0 71 . -21.079 14.205 4.707 1.00 93.21 71 A 1 ATOM 620 C CA . GLU A 0 71 . -22.306 14.776 4.125 1.00 93.21 71 A 1 ATOM 621 C C . GLU A 0 71 . -22.222 14.989 2.604 1.00 93.21 71 A 1 ATOM 622 C CB . GLU A 0 71 . -22.659 16.127 4.775 1.00 93.21 71 A 1 ATOM 623 O O . GLU A 0 71 . -23.235 15.240 1.939 1.00 93.21 71 A 1 ATOM 624 C CG . GLU A 0 71 . -22.765 16.119 6.308 1.00 93.21 71 A 1 ATOM 625 C CD . GLU A 0 71 . -21.418 16.231 7.042 1.00 93.21 71 A 1 ATOM 626 O OE1 . GLU A 0 71 . -21.450 16.194 8.288 1.00 93.21 71 A 1 ATOM 627 O OE2 . GLU A 0 71 . -20.372 16.344 6.358 1.00 93.21 71 A 1 ATOM 628 N N . ARG A 0 72 . -21.014 14.915 2.031 1.00 94.94 72 A 1 ATOM 629 C CA . ARG A 0 72 . -20.811 14.997 0.582 1.00 94.94 72 A 1 ATOM 630 C C . ARG A 0 72 . -21.178 13.697 -0.135 1.00 94.94 72 A 1 ATOM 631 C CB . ARG A 0 72 . -19.375 15.438 0.270 1.00 94.94 72 A 1 ATOM 632 O O . ARG A 0 72 . -21.564 13.759 -1.300 1.00 94.94 72 A 1 ATOM 633 C CG . ARG A 0 72 . -19.094 16.848 0.821 1.00 94.94 72 A 1 ATOM 634 C CD . ARG A 0 72 . -17.761 17.408 0.321 1.00 94.94 72 A 1 ATOM 635 N NE . ARG A 0 72 . -17.772 17.649 -1.135 1.00 94.94 72 A 1 ATOM 636 N NH1 . ARG A 0 72 . -15.504 17.862 -1.492 1.00 94.94 72 A 1 ATOM 637 N NH2 . ARG A 0 72 . -16.927 18.162 -3.155 1.00 94.94 72 A 1 ATOM 638 C CZ . ARG A 0 72 . -16.734 17.880 -1.914 1.00 94.94 72 A 1 ATOM 639 N N . PHE A 0 73 . -21.133 12.548 0.539 1.00 93.82 73 A 1 ATOM 640 C CA . PHE A 0 73 . -21.468 11.242 -0.037 1.00 93.82 73 A 1 ATOM 641 C C . PHE A 0 73 . -22.986 11.027 -0.029 1.00 93.82 73 A 1 ATOM 642 C CB . PHE A 0 73 . -20.723 10.134 0.715 1.00 93.82 73 A 1 ATOM 643 O O . PHE A 0 73 . -23.555 10.442 0.889 1.00 93.82 73 A 1 ATOM 644 C CG . PHE A 0 73 . -19.218 10.219 0.611 1.00 93.82 73 A 1 ATOM 645 C CD1 . PHE A 0 73 . -18.533 9.456 -0.351 1.00 93.82 73 A 1 ATOM 646 C CD2 . PHE A 0 73 . -18.498 11.045 1.492 1.00 93.82 73 A 1 ATOM 647 C CE1 . PHE A 0 73 . -17.133 9.521 -0.415 1.00 93.82 73 A 1 ATOM 648 C CE2 . PHE A 0 73 . -17.099 11.115 1.419 1.00 93.82 73 A 1 ATOM 649 C CZ . PHE A 0 73 . -16.417 10.350 0.462 1.00 93.82 73 A 1 ATOM 650 N N . LYS A 0 74 . -23.670 11.550 -1.050 1.00 84.64 74 A 1 ATOM 651 C CA . LYS A 0 74 . -25.144 11.588 -1.093 1.00 84.64 74 A 1 ATOM 652 C C . LYS A 0 74 . -25.774 10.425 -1.852 1.00 84.64 74 A 1 ATOM 653 C CB . LYS A 0 74 . -25.598 12.925 -1.688 1.00 84.64 74 A 1 ATOM 654 O O . LYS A 0 74 . -26.929 10.087 -1.593 1.00 84.64 74 A 1 ATOM 655 C CG . LYS A 0 74 . -25.220 14.091 -0.767 1.00 84.64 74 A 1 ATOM 656 C CD . LYS A 0 74 . -25.627 15.422 -1.393 1.00 84.64 74 A 1 ATOM 657 C CE . LYS A 0 74 . -25.175 16.543 -0.458 1.00 84.64 74 A 1 ATOM 658 N NZ . LYS A 0 74 . -25.463 17.873 -1.041 1.00 84.64 74 A 1 ATOM 659 N N . ASN A 0 75 . -25.049 9.835 -2.798 1.00 82.84 75 A 1 ATOM 660 C CA . ASN A 0 75 . -25.619 8.851 -3.707 1.00 82.84 75 A 1 ATOM 661 C C . ASN A 0 75 . -25.449 7.448 -3.127 1.00 82.84 75 A 1 ATOM 662 C CB . ASN A 0 75 . -24.948 8.981 -5.075 1.00 82.84 75 A 1 ATOM 663 O O . ASN A 0 75 . -24.323 6.995 -2.941 1.00 82.84 75 A 1 ATOM 664 C CG . ASN A 0 75 . -25.080 10.338 -5.728 1.00 82.84 75 A 1 ATOM 665 N ND2 . ASN A 0 75 . -24.116 10.706 -6.538 1.00 82.84 75 A 1 ATOM 666 O OD1 . ASN A 0 75 . -26.038 11.068 -5.530 1.00 82.84 75 A 1 ATOM 667 N N . LYS A 0 76 . -26.550 6.749 -2.850 1.00 83.90 76 A 1 ATOM 668 C CA . LYS A 0 76 . -26.499 5.354 -2.395 1.00 83.90 76 A 1 ATOM 669 C C . LYS A 0 76 . -26.273 4.413 -3.575 1.00 83.90 76 A 1 ATOM 670 C CB . LYS A 0 76 . -27.758 4.987 -1.603 1.00 83.90 76 A 1 ATOM 671 O O . LYS A 0 76 . -26.769 4.672 -4.670 1.00 83.90 76 A 1 ATOM 672 C CG . LYS A 0 76 . -27.839 5.810 -0.310 1.00 83.90 76 A 1 ATOM 673 C CD . LYS A 0 76 . -28.918 5.256 0.622 1.00 83.90 76 A 1 ATOM 674 C CE . LYS A 0 76 . -28.888 6.039 1.936 1.00 83.90 76 A 1 ATOM 675 N NZ . LYS A 0 76 . -29.703 5.370 2.977 1.00 83.90 76 A 1 ATOM 676 N N . VAL A 0 77 . -25.524 3.341 -3.341 1.00 75.22 77 A 1 ATOM 677 C CA . VAL A 0 77 . -25.265 2.291 -4.333 1.00 75.22 77 A 1 ATOM 678 C C . VAL A 0 77 . -26.193 1.106 -4.062 1.00 75.22 77 A 1 ATOM 679 C CB . VAL A 0 77 . -23.781 1.874 -4.307 1.00 75.22 77 A 1 ATOM 680 O O . VAL A 0 77 . -26.254 0.617 -2.937 1.00 75.22 77 A 1 ATOM 681 C CG1 . VAL A 0 77 . -23.477 0.784 -5.336 1.00 75.22 77 A 1 ATOM 682 C CG2 . VAL A 0 77 . -22.859 3.061 -4.621 1.00 75.22 77 A 1 ATOM 683 N N . ASP A 0 78 . -26.905 0.644 -5.092 1.00 70.40 78 A 1 ATOM 684 C CA . ASP A 0 78 . -27.599 -0.648 -5.070 1.00 70.40 78 A 1 ATOM 685 C C . ASP A 0 78 . -26.634 -1.769 -5.513 1.00 70.40 78 A 1 ATOM 686 C CB . ASP A 0 78 . -28.869 -0.607 -5.943 1.00 70.40 78 A 1 ATOM 687 O O . ASP A 0 78 . -25.720 -1.530 -6.298 1.00 70.40 78 A 1 ATOM 688 C CG . ASP A 0 78 . -30.032 0.199 -5.342 1.00 70.40 78 A 1 ATOM 689 O OD1 . ASP A 0 78 . -30.154 0.234 -4.097 1.00 70.40 78 A 1 ATOM 690 O OD2 . ASP A 0 78 . -30.844 0.715 -6.144 1.00 70.40 78 A 1 ATOM 691 N N . VAL A 0 79 . -26.863 -2.994 -5.019 1.00 69.55 79 A 1 ATOM 692 C CA . VAL A 0 79 . -26.018 -4.220 -5.053 1.00 69.55 79 A 1 ATOM 693 C C . VAL A 0 79 . -24.956 -4.327 -6.169 1.00 69.55 79 A 1 ATOM 694 C CB . VAL A 0 79 . -26.937 -5.466 -5.101 1.00 69.55 79 A 1 ATOM 695 O O . VAL A 0 79 . -23.826 -4.736 -5.896 1.00 69.55 79 A 1 ATOM 696 C CG1 . VAL A 0 79 . -26.186 -6.794 -4.924 1.00 69.55 79 A 1 ATOM 697 C CG2 . VAL A 0 79 . -28.010 -5.438 -3.998 1.00 69.55 79 A 1 ATOM 698 N N . ILE A 0 80 . -25.283 -4.014 -7.428 1.00 72.67 80 A 1 ATOM 699 C CA . ILE A 0 80 . -24.312 -3.946 -8.532 1.00 72.67 80 A 1 ATOM 700 C C . ILE A 0 80 . -24.590 -2.692 -9.362 1.00 72.67 80 A 1 ATOM 701 C CB . ILE A 0 80 . -24.333 -5.223 -9.410 1.00 72.67 80 A 1 ATOM 702 O O . ILE A 0 80 . -25.672 -2.564 -9.934 1.00 72.67 80 A 1 ATOM 703 C CG1 . ILE A 0 80 . -24.067 -6.491 -8.564 1.00 72.67 80 A 1 ATOM 704 C CG2 . ILE A 0 80 . -23.293 -5.108 -10.544 1.00 72.67 80 A 1 ATOM 705 C CD1 . ILE A 0 80 . -24.139 -7.816 -9.331 1.00 72.67 80 A 1 ATOM 706 N N . TYR A 0 81 . -23.599 -1.806 -9.478 1.00 78.22 81 A 1 ATOM 707 C CA . TYR A 0 81 . -23.722 -0.556 -10.231 1.00 78.22 81 A 1 ATOM 708 C C . TYR A 0 81 . -22.485 -0.316 -11.101 1.00 78.22 81 A 1 ATOM 709 C CB . TYR A 0 81 . -23.989 0.598 -9.253 1.00 78.22 81 A 1 ATOM 710 O O . TYR A 0 81 . -21.365 -0.227 -10.599 1.00 78.22 81 A 1 ATOM 711 C CG . TYR A 0 81 . -24.227 1.953 -9.900 1.00 78.22 81 A 1 ATOM 712 C CD1 . TYR A 0 81 . -23.382 3.039 -9.602 1.00 78.22 81 A 1 ATOM 713 C CD2 . TYR A 0 81 . -25.315 2.142 -10.775 1.00 78.22 81 A 1 ATOM 714 C CE1 . TYR A 0 81 . -23.594 4.297 -10.195 1.00 78.22 81 A 1 ATOM 715 C CE2 . TYR A 0 81 . -25.528 3.398 -11.380 1.00 78.22 81 A 1 ATOM 716 O OH . TYR A 0 81 . -24.857 5.693 -11.666 1.00 78.22 81 A 1 ATOM 717 C CZ . TYR A 0 81 . -24.659 4.473 -11.100 1.00 78.22 81 A 1 ATOM 718 N N . GLU A 0 82 . -22.687 -0.222 -12.416 1.00 84.15 82 A 1 ATOM 719 C CA . GLU A 0 82 . -21.670 0.252 -13.356 1.00 84.15 82 A 1 ATOM 720 C C . GLU A 0 82 . -21.794 1.768 -13.502 1.00 84.15 82 A 1 ATOM 721 C CB . GLU A 0 82 . -21.779 -0.482 -14.706 1.00 84.15 82 A 1 ATOM 722 O O . GLU A 0 82 . -22.876 2.297 -13.756 1.00 84.15 82 A 1 ATOM 723 C CG . GLU A 0 82 . -20.854 0.116 -15.786 1.00 84.15 82 A 1 ATOM 724 C CD . GLU A 0 82 . -20.617 -0.818 -16.984 1.00 84.15 82 A 1 ATOM 725 O OE1 . GLU A 0 82 . -19.491 -0.757 -17.547 1.00 84.15 82 A 1 ATOM 726 O OE2 . GLU A 0 82 . -21.483 -1.661 -17.295 1.00 84.15 82 A 1 ATOM 727 N N . HIS A 0 83 . -20.672 2.462 -13.356 1.00 85.09 83 A 1 ATOM 728 C CA . HIS A 0 83 . -20.607 3.909 -13.419 1.00 85.09 83 A 1 ATOM 729 C C . HIS A 0 83 . -19.435 4.345 -14.295 1.00 85.09 83 A 1 ATOM 730 C CB . HIS A 0 83 . -20.493 4.437 -11.990 1.00 85.09 83 A 1 ATOM 731 O O . HIS A 0 83 . -18.344 3.779 -14.217 1.00 85.09 83 A 1 ATOM 732 C CG . HIS A 0 83 . -20.629 5.927 -11.891 1.00 85.09 83 A 1 ATOM 733 C CD2 . HIS A 0 83 . -19.716 6.782 -11.340 1.00 85.09 83 A 1 ATOM 734 N ND1 . HIS A 0 83 . -21.692 6.685 -12.336 1.00 85.09 83 A 1 ATOM 735 C CE1 . HIS A 0 83 . -21.413 7.973 -12.068 1.00 85.09 83 A 1 ATOM 736 N NE2 . HIS A 0 83 . -20.242 8.062 -11.431 1.00 85.09 83 A 1 ATOM 737 N N . SER A 0 84 . -19.652 5.358 -15.126 1.00 89.29 84 A 1 ATOM 738 C CA . SER A 0 84 . -18.585 6.048 -15.850 1.00 89.29 84 A 1 ATOM 739 C C . SER A 0 84 . -18.244 7.316 -15.064 1.00 89.29 84 A 1 ATOM 740 C CB . SER A 0 84 . -19.019 6.386 -17.276 1.00 89.29 84 A 1 ATOM 741 O O . SER A 0 84 . -19.089 8.210 -15.026 1.00 89.29 84 A 1 ATOM 742 O OG . SER A 0 84 . -19.350 5.208 -17.995 1.00 89.29 84 A 1 ATOM 743 N N . PRO A 0 85 . -17.070 7.389 -14.412 1.00 90.21 85 A 1 ATOM 744 C CA . PRO A 0 85 . -16.696 8.541 -13.592 1.00 90.21 85 A 1 ATOM 745 C C . PRO A 0 85 . -16.650 9.835 -14.407 1.00 90.21 85 A 1 ATOM 746 C CB . PRO A 0 85 . -15.317 8.206 -13.008 1.00 90.21 85 A 1 ATOM 747 O O . PRO A 0 85 . -16.236 9.816 -15.569 1.00 90.21 85 A 1 ATOM 748 C CG . PRO A 0 85 . -15.291 6.681 -13.047 1.00 90.21 85 A 1 ATOM 749 C CD . PRO A 0 85 . -16.045 6.362 -14.325 1.00 90.21 85 A 1 ATOM 750 N N . GLN A 0 86 . -17.009 10.962 -13.792 1.00 91.55 86 A 1 ATOM 751 C CA . GLN A 0 86 . -16.843 12.286 -14.408 1.00 91.55 86 A 1 ATOM 752 C C . GLN A 0 86 . -15.365 12.646 -14.593 1.00 91.55 86 A 1 ATOM 753 C CB . GLN A 0 86 . -17.535 13.342 -13.536 1.00 91.55 86 A 1 ATOM 754 O O . GLN A 0 86 . -14.983 13.256 -15.594 1.00 91.55 86 A 1 ATOM 755 C CG . GLN A 0 86 . -19.043 13.381 -13.799 1.00 91.55 86 A 1 ATOM 756 C CD . GLN A 0 86 . -19.761 14.192 -12.732 1.00 91.55 86 A 1 ATOM 757 N NE2 . GLN A 0 86 . -20.443 13.532 -11.828 1.00 91.55 86 A 1 ATOM 758 O OE1 . GLN A 0 86 . -19.702 15.408 -12.673 1.00 91.55 86 A 1 ATOM 759 N N . LEU A 0 87 . -14.516 12.238 -13.647 1.00 91.50 87 A 1 ATOM 760 C CA . LEU A 0 87 . -13.082 12.484 -13.720 1.00 91.50 87 A 1 ATOM 761 C C . LEU A 0 87 . -12.370 11.463 -14.618 1.00 91.50 87 A 1 ATOM 762 C CB . LEU A 0 87 . -12.501 12.612 -12.305 1.00 91.50 87 A 1 ATOM 763 O O . LEU A 0 87 . -12.606 10.257 -14.564 1.00 91.50 87 A 1 ATOM 764 C CG . LEU A 0 87 . -12.295 11.288 -11.552 1.00 91.50 87 A 1 ATOM 765 C CD1 . LEU A 0 87 . -10.868 10.776 -11.710 1.00 91.50 87 A 1 ATOM 766 C CD2 . LEU A 0 87 . -12.467 11.535 -10.066 1.00 91.50 87 A 1 ATOM 767 N N . SER A 0 88 . -11.415 11.949 -15.408 1.00 92.05 88 A 1 ATOM 768 C CA . SER A 0 88 . -10.521 11.107 -16.202 1.00 92.05 88 A 1 ATOM 769 C C . SER A 0 88 . -9.252 10.800 -15.411 1.00 92.05 88 A 1 ATOM 770 C CB . SER A 0 88 . -10.196 11.805 -17.523 1.00 92.05 88 A 1 ATOM 771 O O . SER A 0 88 . -8.483 11.710 -15.117 1.00 92.05 88 A 1 ATOM 772 O OG . SER A 0 88 . -9.110 11.172 -18.174 1.00 92.05 88 A 1 ATOM 773 N N . PHE A 0 89 . -8.989 9.520 -15.147 1.00 92.41 89 A 1 ATOM 774 C CA . PHE A 0 89 . -7.787 9.066 -14.443 1.00 92.41 89 A 1 ATOM 775 C C . PHE A 0 89 . -7.209 7.783 -15.053 1.00 92.41 89 A 1 ATOM 776 C CB . PHE A 0 89 . -8.082 8.891 -12.946 1.00 92.41 89 A 1 ATOM 777 O O . PHE A 0 89 . -7.777 7.175 -15.969 1.00 92.41 89 A 1 ATOM 778 C CG . PHE A 0 89 . -8.983 7.721 -12.585 1.00 92.41 89 A 1 ATOM 779 C CD1 . PHE A 0 89 . -10.363 7.761 -12.863 1.00 92.41 89 A 1 ATOM 780 C CD2 . PHE A 0 89 . -8.445 6.596 -11.931 1.00 92.41 89 A 1 ATOM 781 C CE1 . PHE A 0 89 . -11.203 6.725 -12.432 1.00 92.41 89 A 1 ATOM 782 C CE2 . PHE A 0 89 . -9.286 5.546 -11.521 1.00 92.41 89 A 1 ATOM 783 C CZ . PHE A 0 89 . -10.669 5.619 -11.754 1.00 92.41 89 A 1 ATOM 784 N N . SER A 0 90 . -6.041 7.379 -14.551 1.00 91.50 90 A 1 ATOM 785 C CA . SER A 0 90 . -5.403 6.103 -14.880 1.00 91.50 90 A 1 ATOM 786 C C . SER A 0 90 . -5.158 5.278 -13.622 1.00 91.50 90 A 1 ATOM 787 C CB . SER A 0 90 . -4.086 6.319 -15.629 1.00 91.50 90 A 1 ATOM 788 O O . SER A 0 90 . -4.854 5.820 -12.565 1.00 91.50 90 A 1 ATOM 789 O OG . SER A 0 90 . -4.334 6.932 -16.878 1.00 91.50 90 A 1 ATOM 790 N N . PHE A 0 91 . -5.237 3.958 -13.753 1.00 92.10 91 A 1 ATOM 791 C CA . PHE A 0 91 . -4.956 2.999 -12.688 1.00 92.10 91 A 1 ATOM 792 C C . PHE A 0 91 . -3.991 1.933 -13.222 1.00 92.10 91 A 1 ATOM 793 C CB . PHE A 0 91 . -6.286 2.422 -12.199 1.00 92.10 91 A 1 ATOM 794 O O . PHE A 0 91 . -4.207 1.387 -14.306 1.00 92.10 91 A 1 ATOM 795 C CG . PHE A 0 91 . -6.174 1.570 -10.955 1.00 92.10 91 A 1 ATOM 796 C CD1 . PHE A 0 91 . -6.215 0.169 -11.055 1.00 92.10 91 A 1 ATOM 797 C CD2 . PHE A 0 91 . -6.046 2.180 -9.692 1.00 92.10 91 A 1 ATOM 798 C CE1 . PHE A 0 91 . -6.132 -0.617 -9.892 1.00 92.10 91 A 1 ATOM 799 C CE2 . PHE A 0 91 . -5.962 1.386 -8.534 1.00 92.10 91 A 1 ATOM 800 C CZ . PHE A 0 91 . -6.020 -0.012 -8.634 1.00 92.10 91 A 1 ATOM 801 N N . TYR A 0 92 . -2.868 1.698 -12.536 1.00 89.39 92 A 1 ATOM 802 C CA . TYR A 0 92 . -1.728 0.920 -13.056 1.00 89.39 92 A 1 ATOM 803 C C . TYR A 0 92 . -1.292 1.336 -14.477 1.00 89.39 92 A 1 ATOM 804 C CB . TYR A 0 92 . -1.993 -0.586 -12.913 1.00 89.39 92 A 1 ATOM 805 O O . TYR A 0 92 . -0.963 0.501 -15.326 1.00 89.39 92 A 1 ATOM 806 C CG . TYR A 0 92 . -1.783 -1.098 -11.508 1.00 89.39 92 A 1 ATOM 807 C CD1 . TYR A 0 92 . -0.506 -1.528 -11.103 1.00 89.39 92 A 1 ATOM 808 C CD2 . TYR A 0 92 . -2.850 -1.109 -10.596 1.00 89.39 92 A 1 ATOM 809 C CE1 . TYR A 0 92 . -0.310 -1.986 -9.788 1.00 89.39 92 A 1 ATOM 810 C CE2 . TYR A 0 92 . -2.666 -1.585 -9.286 1.00 89.39 92 A 1 ATOM 811 O OH . TYR A 0 92 . -1.202 -2.529 -7.636 1.00 89.39 92 A 1 ATOM 812 C CZ . TYR A 0 92 . -1.393 -2.038 -8.883 1.00 89.39 92 A 1 ATOM 813 N N . GLY A 0 93 . -1.327 2.643 -14.757 1.00 86.70 93 A 1 ATOM 814 C CA . GLY A 0 93 . -0.981 3.222 -16.062 1.00 86.70 93 A 1 ATOM 815 C C . GLY A 0 93 . -2.019 2.999 -17.169 1.00 86.70 93 A 1 ATOM 816 O O . GLY A 0 93 . -1.766 3.349 -18.318 1.00 86.70 93 A 1 ATOM 817 N N . SER A 0 94 . -3.180 2.416 -16.857 1.00 87.54 94 A 1 ATOM 818 C CA . SER A 0 94 . -4.263 2.193 -17.820 1.00 87.54 94 A 1 ATOM 819 C C . SER A 0 94 . -5.387 3.191 -17.591 1.00 87.54 94 A 1 ATOM 820 C CB . SER A 0 94 . -4.785 0.762 -17.715 1.00 87.54 94 A 1 ATOM 821 O O . SER A 0 94 . -5.906 3.288 -16.481 1.00 87.54 94 A 1 ATOM 822 O OG . SER A 0 94 . -3.698 -0.117 -17.922 1.00 87.54 94 A 1 ATOM 823 N N . HIS A 0 95 . -5.778 3.912 -18.641 1.00 90.67 95 A 1 ATOM 824 C CA . HIS A 0 95 . -6.891 4.854 -18.570 1.00 90.67 95 A 1 ATOM 825 C C . HIS A 0 95 . -8.200 4.122 -18.253 1.00 90.67 95 A 1 ATOM 826 C CB . HIS A 0 95 . -6.990 5.639 -19.878 1.00 90.67 95 A 1 ATOM 827 O O . HIS A 0 95 . -8.568 3.165 -18.944 1.00 90.67 95 A 1 ATOM 828 C CG . HIS A 0 95 . -8.150 6.598 -19.891 1.00 90.67 95 A 1 ATOM 829 C CD2 . HIS A 0 95 . -9.174 6.608 -20.795 1.00 90.67 95 A 1 ATOM 830 N ND1 . HIS A 0 95 . -8.406 7.598 -18.978 1.00 90.67 95 A 1 ATOM 831 C CE1 . HIS A 0 95 . -9.552 8.200 -19.343 1.00 90.67 95 A 1 ATOM 832 N NE2 . HIS A 0 95 . -10.048 7.635 -20.456 1.00 90.67 95 A 1 ATOM 833 N N . VAL A 0 96 . -8.877 4.575 -17.201 1.00 91.33 96 A 1 ATOM 834 C CA . VAL A 0 96 . -10.102 3.964 -16.687 1.00 91.33 96 A 1 ATOM 835 C C . VAL A 0 96 . -11.298 4.517 -17.442 1.00 91.33 96 A 1 ATOM 836 C CB . VAL A 0 96 . -10.245 4.203 -15.177 1.00 91.33 96 A 1 ATOM 837 O O . VAL A 0 96 . -11.432 5.725 -17.594 1.00 91.33 96 A 1 ATOM 838 C CG1 . VAL A 0 96 . -11.521 3.544 -14.632 1.00 91.33 96 A 1 ATOM 839 C CG2 . VAL A 0 96 . -9.012 3.629 -14.466 1.00 91.33 96 A 1 ATOM 840 N N . LYS A 0 97 . -12.169 3.621 -17.912 1.00 89.49 97 A 1 ATOM 841 C CA . LYS A 0 97 . -13.419 3.998 -18.586 1.00 89.49 97 A 1 ATOM 842 C C . LYS A 0 97 . -14.613 3.903 -17.651 1.00 89.49 97 A 1 ATOM 843 C CB . LYS A 0 97 . -13.644 3.132 -19.827 1.00 89.49 97 A 1 ATOM 844 O O . LYS A 0 97 . -15.401 4.835 -17.568 1.00 89.49 97 A 1 ATOM 845 C CG . LYS A 0 97 . -12.561 3.372 -20.882 1.00 89.49 97 A 1 ATOM 846 C CD . LYS A 0 97 . -12.938 2.638 -22.168 1.00 89.49 97 A 1 ATOM 847 C CE . LYS A 0 97 . -11.927 2.978 -23.260 1.00 89.49 97 A 1 ATOM 848 N NZ . LYS A 0 97 . -12.347 2.395 -24.555 1.00 89.49 97 A 1 ATOM 849 N N . ASN A 0 98 . -14.720 2.769 -16.963 1.00 89.23 98 A 1 ATOM 850 C CA . ASN A 0 98 . -15.842 2.448 -16.095 1.00 89.23 98 A 1 ATOM 851 C C . ASN A 0 98 . -15.323 1.902 -14.767 1.00 89.23 98 A 1 ATOM 852 C CB . ASN A 0 98 . -16.774 1.431 -16.785 1.00 89.23 98 A 1 ATOM 853 O O . ASN A 0 98 . -14.268 1.259 -14.707 1.00 89.23 98 A 1 ATOM 854 C CG . ASN A 0 98 . -17.432 1.937 -18.058 1.00 89.23 98 A 1 ATOM 855 N ND2 . ASN A 0 98 . -17.903 1.055 -18.899 1.00 89.23 98 A 1 ATOM 856 O OD1 . ASN A 0 98 . -17.545 3.115 -18.338 1.00 89.23 98 A 1 ATOM 857 N N . ILE A 0 99 . -16.112 2.119 -13.725 1.00 89.19 99 A 1 ATOM 858 C CA . ILE A 0 99 . -15.965 1.475 -12.427 1.00 89.19 99 A 1 ATOM 859 C C . ILE A 0 99 . -17.216 0.653 -12.139 1.00 89.19 99 A 1 ATOM 860 C CB . ILE A 0 99 . -15.661 2.490 -11.308 1.00 89.19 99 A 1 ATOM 861 O O . ILE A 0 99 . -18.326 1.081 -12.458 1.00 89.19 99 A 1 ATOM 862 C CG1 . ILE A 0 99 . -16.841 3.464 -11.100 1.00 89.19 99 A 1 ATOM 863 C CG2 . ILE A 0 99 . -14.330 3.207 -11.603 1.00 89.19 99 A 1 ATOM 864 C CD1 . ILE A 0 99 . -16.616 4.480 -9.991 1.00 89.19 99 A 1 ATOM 865 N N . HIS A 0 100 . -17.055 -0.535 -11.563 1.00 87.54 100 A 1 ATOM 866 C CA . HIS A 0 100 . -18.189 -1.339 -11.107 1.00 87.54 100 A 1 ATOM 867 C C . HIS A 0 100 . -18.133 -1.468 -9.596 1.00 87.54 100 A 1 ATOM 868 C CB . HIS A 0 100 . -18.263 -2.726 -11.764 1.00 87.54 100 A 1 ATOM 869 O O . HIS A 0 100 . -17.148 -1.958 -9.043 1.00 87.54 100 A 1 ATOM 870 C CG . HIS A 0 100 . -18.337 -2.799 -13.269 1.00 87.54 100 A 1 ATOM 871 C CD2 . HIS A 0 100 . -18.407 -1.767 -14.160 1.00 87.54 100 A 1 ATOM 872 N ND1 . HIS A 0 100 . -18.489 -3.996 -13.971 1.00 87.54 100 A 1 ATOM 873 C CE1 . HIS A 0 100 . -18.683 -3.652 -15.251 1.00 87.54 100 A 1 ATOM 874 N NE2 . HIS A 0 100 . -18.605 -2.325 -15.397 1.00 87.54 100 A 1 ATOM 875 N N . PHE A 0 101 . -19.208 -1.072 -8.936 1.00 83.85 101 A 1 ATOM 876 C CA . PHE A 0 101 . -19.420 -1.362 -7.531 1.00 83.85 101 A 1 ATOM 877 C C . PHE A 0 101 . -20.089 -2.722 -7.420 1.00 83.85 101 A 1 ATOM 878 C CB . PHE A 0 101 . -20.269 -0.266 -6.894 1.00 83.85 101 A 1 ATOM 879 O O . PHE A 0 101 . -21.111 -2.974 -8.059 1.00 83.85 101 A 1 ATOM 880 C CG . PHE A 0 101 . -19.691 1.114 -7.098 1.00 83.85 101 A 1 ATOM 881 C CD1 . PHE A 0 101 . -18.619 1.545 -6.306 1.00 83.85 101 A 1 ATOM 882 C CD2 . PHE A 0 101 . -20.171 1.937 -8.131 1.00 83.85 101 A 1 ATOM 883 C CE1 . PHE A 0 101 . -18.049 2.803 -6.547 1.00 83.85 101 A 1 ATOM 884 C CE2 . PHE A 0 101 . -19.648 3.228 -8.315 1.00 83.85 101 A 1 ATOM 885 C CZ . PHE A 0 101 . -18.595 3.670 -7.503 1.00 83.85 101 A 1 ATOM 886 N N . ARG A 0 102 . -19.507 -3.605 -6.615 1.00 81.43 102 A 1 ATOM 887 C CA . ARG A 0 102 . -20.160 -4.833 -6.178 1.00 81.43 102 A 1 ATOM 888 C C . ARG A 0 102 . -20.327 -4.729 -4.680 1.00 81.43 102 A 1 ATOM 889 C CB . ARG A 0 102 . -19.307 -6.034 -6.602 1.00 81.43 102 A 1 ATOM 890 O O . ARG A 0 102 . -19.345 -4.910 -3.976 1.00 81.43 102 A 1 ATOM 891 C CG . ARG A 0 102 . -19.888 -7.367 -6.106 1.00 81.43 102 A 1 ATOM 892 C CD . ARG A 0 102 . -18.990 -8.545 -6.491 1.00 81.43 102 A 1 ATOM 893 N NE . ARG A 0 102 . -19.015 -8.806 -7.943 1.00 81.43 102 A 1 ATOM 894 N NH1 . ARG A 0 102 . -17.553 -10.573 -7.934 1.00 81.43 102 A 1 ATOM 895 N NH2 . ARG A 0 102 . -18.452 -9.896 -9.861 1.00 81.43 102 A 1 ATOM 896 C CZ . ARG A 0 102 . -18.343 -9.755 -8.570 1.00 81.43 102 A 1 ATOM 897 N N . ASP A 0 103 . -21.541 -4.488 -4.218 1.00 71.44 103 A 1 ATOM 898 C CA . ASP A 0 103 . -21.897 -4.523 -2.805 1.00 71.44 103 A 1 ATOM 899 C C . ASP A 0 103 . -22.468 -5.909 -2.492 1.00 71.44 103 A 1 ATOM 900 C CB . ASP A 0 103 . -22.823 -3.347 -2.468 1.00 71.44 103 A 1 ATOM 901 O O . ASP A 0 103 . -23.664 -6.173 -2.584 1.00 71.44 103 A 1 ATOM 902 C CG . ASP A 0 103 . -22.075 -2.012 -2.344 1.00 71.44 103 A 1 ATOM 903 O OD1 . ASP A 0 103 . -20.818 -1.973 -2.381 1.00 71.44 103 A 1 ATOM 904 O OD2 . ASP A 0 103 . -22.756 -0.998 -2.110 1.00 71.44 103 A 1 ATOM 905 N N . GLY A 0 104 . -21.559 -6.843 -2.206 1.00 72.67 104 A 1 ATOM 906 C CA . GLY A 0 104 . -21.871 -8.198 -1.750 1.00 72.67 104 A 1 ATOM 907 C C . GLY A 0 104 . -21.153 -8.511 -0.439 1.00 72.67 104 A 1 ATOM 908 O O . GLY A 0 104 . -20.828 -7.610 0.326 1.00 72.67 104 A 1 ATOM 909 N N . VAL A 0 105 . -20.843 -9.792 -0.206 1.00 65.65 105 A 1 ATOM 910 C CA . VAL A 0 105 . -20.059 -10.234 0.969 1.00 65.65 105 A 1 ATOM 911 C C . VAL A 0 105 . -18.721 -9.488 1.073 1.00 65.65 105 A 1 ATOM 912 C CB . VAL A 0 105 . -19.804 -11.756 0.909 1.00 65.65 105 A 1 ATOM 913 O O . VAL A 0 105 . -18.264 -9.176 2.167 1.00 65.65 105 A 1 ATOM 914 C CG1 . VAL A 0 105 . -19.006 -12.269 2.114 1.00 65.65 105 A 1 ATOM 915 C CG2 . VAL A 0 105 . -21.123 -12.542 0.860 1.00 65.65 105 A 1 ATOM 916 N N . GLN A 0 106 . -18.116 -9.179 -0.075 1.00 76.29 106 A 1 ATOM 917 C CA . GLN A 0 106 . -16.910 -8.367 -0.185 1.00 76.29 106 A 1 ATOM 918 C C . GLN A 0 106 . -17.229 -7.159 -1.063 1.00 76.29 106 A 1 ATOM 919 C CB . GLN A 0 106 . -15.779 -9.202 -0.792 1.00 76.29 106 A 1 ATOM 920 O O . GLN A 0 106 . -17.382 -7.329 -2.281 1.00 76.29 106 A 1 ATOM 921 C CG . GLN A 0 106 . -15.349 -10.336 0.147 1.00 76.29 106 A 1 ATOM 922 C CD . GLN A 0 106 . -14.283 -11.231 -0.468 1.00 76.29 106 A 1 ATOM 923 N NE2 . GLN A 0 106 . -13.632 -12.050 0.326 1.00 76.29 106 A 1 ATOM 924 O OE1 . GLN A 0 106 . -14.033 -11.239 -1.664 1.00 76.29 106 A 1 ATOM 925 N N . PRO A 0 107 . -17.376 -5.959 -0.479 1.00 76.46 107 A 1 ATOM 926 C CA . PRO A 0 107 . -17.698 -4.794 -1.265 1.00 76.46 107 A 1 ATOM 927 C C . PRO A 0 107 . -16.438 -4.246 -1.951 1.00 76.46 107 A 1 ATOM 928 C CB . PRO A 0 107 . -18.450 -3.864 -0.326 1.00 76.46 107 A 1 ATOM 929 O O . PRO A 0 107 . -15.502 -3.758 -1.312 1.00 76.46 107 A 1 ATOM 930 C CG . PRO A 0 107 . -17.833 -4.166 1.030 1.00 76.46 107 A 1 ATOM 931 C CD . PRO A 0 107 . -17.504 -5.660 0.941 1.00 76.46 107 A 1 ATOM 932 N N . ILE A 0 108 . -16.401 -4.363 -3.279 1.00 84.06 108 A 1 ATOM 933 C CA . ILE A 0 108 . -15.215 -4.112 -4.115 1.00 84.06 108 A 1 ATOM 934 C C . ILE A 0 108 . -15.556 -3.079 -5.189 1.00 84.06 108 A 1 ATOM 935 C CB . ILE A 0 108 . -14.670 -5.431 -4.725 1.00 84.06 108 A 1 ATOM 936 O O . ILE A 0 108 . -16.663 -3.070 -5.731 1.00 84.06 108 A 1 ATOM 937 C CG1 . ILE A 0 108 . -14.200 -6.407 -3.618 1.00 84.06 108 A 1 ATOM 938 C CG2 . ILE A 0 108 . -13.502 -5.158 -5.697 1.00 84.06 108 A 1 ATOM 939 C CD1 . ILE A 0 108 . -14.005 -7.849 -4.107 1.00 84.06 108 A 1 ATOM 940 N N . VAL A 0 109 . -14.595 -2.206 -5.497 1.00 86.29 109 A 1 ATOM 941 C CA . VAL A 0 109 . -14.651 -1.336 -6.677 1.00 86.29 109 A 1 ATOM 942 C C . VAL A 0 109 . -13.765 -1.943 -7.759 1.00 86.29 109 A 1 ATOM 943 C CB . VAL A 0 109 . -14.217 0.105 -6.357 1.00 86.29 109 A 1 ATOM 944 O O . VAL A 0 109 . -12.540 -1.958 -7.629 1.00 86.29 109 A 1 ATOM 945 C CG1 . VAL A 0 109 . -14.464 1.032 -7.554 1.00 86.29 109 A 1 ATOM 946 C CG2 . VAL A 0 109 . -14.938 0.676 -5.131 1.00 86.29 109 A 1 ATOM 947 N N . TYR A 0 110 . -14.376 -2.449 -8.825 1.00 85.14 110 A 1 ATOM 948 C CA . TYR A 0 110 . -13.659 -2.880 -10.021 1.00 85.14 110 A 1 ATOM 949 C C . TYR A 0 110 . -13.350 -1.669 -10.887 1.00 85.14 110 A 1 ATOM 950 C CB . TYR A 0 110 . -14.468 -3.900 -10.820 1.00 85.14 110 A 1 ATOM 951 O O . TYR A 0 110 . -14.222 -0.847 -11.154 1.00 85.14 110 A 1 ATOM 952 C CG . TYR A 0 110 . -14.744 -5.181 -10.069 1.00 85.14 110 A 1 ATOM 953 C CD1 . TYR A 0 110 . -13.781 -6.204 -10.094 1.00 85.14 110 A 1 ATOM 954 C CD2 . TYR A 0 110 . -15.922 -5.337 -9.311 1.00 85.14 110 A 1 ATOM 955 C CE1 . TYR A 0 110 . -13.977 -7.374 -9.343 1.00 85.14 110 A 1 ATOM 956 C CE2 . TYR A 0 110 . -16.118 -6.513 -8.560 1.00 85.14 110 A 1 ATOM 957 O OH . TYR A 0 110 . -15.273 -8.631 -7.789 1.00 85.14 110 A 1 ATOM 958 C CZ . TYR A 0 110 . -15.134 -7.521 -8.559 1.00 85.14 110 A 1 ATOM 959 N N . VAL A 0 111 . -12.115 -1.582 -11.358 1.00 84.72 111 A 1 ATOM 960 C CA . VAL A 0 111 . -11.604 -0.492 -12.181 1.00 84.72 111 A 1 ATOM 961 C C . VAL A 0 111 . -11.276 -1.057 -13.558 1.00 84.72 111 A 1 ATOM 962 C CB . VAL A 0 111 . -10.385 0.146 -11.493 1.00 84.72 111 A 1 ATOM 963 O O . VAL A 0 111 . -10.380 -1.891 -13.702 1.00 84.72 111 A 1 ATOM 964 C CG1 . VAL A 0 111 . -9.857 1.306 -12.324 1.00 84.72 111 A 1 ATOM 965 C CG2 . VAL A 0 111 . -10.731 0.702 -10.103 1.00 84.72 111 A 1 ATOM 966 N N . LEU A 0 112 . -12.017 -0.633 -14.582 1.00 81.69 112 A 1 ATOM 967 C CA . LEU A 0 112 . -11.925 -1.200 -15.927 1.00 81.69 112 A 1 ATOM 968 C C . LEU A 0 112 . -11.191 -0.244 -16.870 1.00 81.69 112 A 1 ATOM 969 C CB . LEU A 0 112 . -13.332 -1.560 -16.432 1.00 81.69 112 A 1 ATOM 970 O O . LEU A 0 112 . -11.711 0.813 -17.239 1.00 81.69 112 A 1 ATOM 971 C CG . LEU A 0 112 . -14.093 -2.555 -15.536 1.00 81.69 112 A 1 ATOM 972 C CD1 . LEU A 0 112 . -15.476 -2.788 -16.124 1.00 81.69 112 A 1 ATOM 973 C CD2 . LEU A 0 112 . -13.397 -3.914 -15.458 1.00 81.69 112 A 1 ATOM 974 N N . GLY A 0 113 . -9.983 -0.638 -17.287 1.00 73.44 113 A 1 ATOM 975 C CA . GLY A 0 113 . -9.111 0.158 -18.151 1.00 73.44 113 A 1 ATOM 976 C C . GLY A 0 113 . -8.524 -0.656 -19.302 1.00 73.44 113 A 1 ATOM 977 O O . GLY A 0 113 . -7.489 -1.311 -19.172 1.00 73.44 113 A 1 ATOM 978 N N . GLY A 0 114 . -9.165 -0.600 -20.473 1.00 70.00 114 A 1 ATOM 979 C CA . GLY A 0 114 . -8.706 -1.328 -21.660 1.00 70.00 114 A 1 ATOM 980 C C . GLY A 0 114 . -8.719 -2.853 -21.445 1.00 70.00 114 A 1 ATOM 981 O O . GLY A 0 114 . -9.747 -3.380 -21.036 1.00 70.00 114 A 1 ATOM 982 N N . PRO A 0 115 . -7.630 -3.590 -21.750 1.00 65.59 115 A 1 ATOM 983 C CA . PRO A 0 115 . -7.551 -5.032 -21.502 1.00 65.59 115 A 1 ATOM 984 C C . PRO A 0 115 . -7.215 -5.385 -20.042 1.00 65.59 115 A 1 ATOM 985 C CB . PRO A 0 115 . -6.458 -5.514 -22.460 1.00 65.59 115 A 1 ATOM 986 O O . PRO A 0 115 . -6.991 -6.559 -19.753 1.00 65.59 115 A 1 ATOM 987 C CG . PRO A 0 115 . -5.475 -4.346 -22.445 1.00 65.59 115 A 1 ATOM 988 C CD . PRO A 0 115 . -6.380 -3.116 -22.331 1.00 65.59 115 A 1 ATOM 989 N N . TYR A 0 116 . -7.089 -4.393 -19.155 1.00 69.26 116 A 1 ATOM 990 C CA . TYR A 0 116 . -6.637 -4.584 -17.783 1.00 69.26 116 A 1 ATOM 991 C C . TYR A 0 116 . -7.774 -4.341 -16.790 1.00 69.26 116 A 1 ATOM 992 C CB . TYR A 0 116 . -5.428 -3.685 -17.494 1.00 69.26 116 A 1 ATOM 993 O O . TYR A 0 116 . -8.593 -3.433 -16.962 1.00 69.26 116 A 1 ATOM 994 C CG . TYR A 0 116 . -4.285 -3.830 -18.485 1.00 69.26 116 A 1 ATOM 995 C CD1 . TYR A 0 116 . -3.494 -4.996 -18.500 1.00 69.26 116 A 1 ATOM 996 C CD2 . TYR A 0 116 . -4.020 -2.796 -19.401 1.00 69.26 116 A 1 ATOM 997 C CE1 . TYR A 0 116 . -2.434 -5.116 -19.422 1.00 69.26 116 A 1 ATOM 998 C CE2 . TYR A 0 116 . -2.947 -2.897 -20.306 1.00 69.26 116 A 1 ATOM 999 O OH . TYR A 0 116 . -1.125 -4.172 -21.199 1.00 69.26 116 A 1 ATOM 1000 C CZ . TYR A 0 116 . -2.156 -4.064 -20.321 1.00 69.26 116 A 1 ATOM 1001 N N . HIS A 0 117 . -7.774 -5.149 -15.733 1.00 83.56 117 A 1 ATOM 1002 C CA . HIS A 0 117 . -8.722 -5.077 -14.630 1.00 83.56 117 A 1 ATOM 1003 C C . HIS A 0 117 . -7.955 -4.753 -13.347 1.00 83.56 117 A 1 ATOM 1004 C CB . HIS A 0 117 . -9.504 -6.394 -14.537 1.00 83.56 117 A 1 ATOM 1005 O O . HIS A 0 117 . -6.961 -5.409 -13.021 1.00 83.56 117 A 1 ATOM 1006 C CG . HIS A 0 117 . -10.236 -6.734 -15.813 1.00 83.56 117 A 1 ATOM 1007 C CD2 . HIS A 0 117 . -9.826 -7.586 -16.804 1.00 83.56 117 A 1 ATOM 1008 N ND1 . HIS A 0 117 . -11.429 -6.195 -16.221 1.00 83.56 117 A 1 ATOM 1009 C CE1 . HIS A 0 117 . -11.731 -6.699 -17.426 1.00 83.56 117 A 1 ATOM 1010 N NE2 . HIS A 0 117 . -10.780 -7.555 -17.829 1.00 83.56 117 A 1 ATOM 1011 N N . GLY A 0 118 . -8.389 -3.702 -12.663 1.00 91.76 118 A 1 ATOM 1012 C CA . GLY A 0 118 . -7.919 -3.321 -11.342 1.00 91.76 118 A 1 ATOM 1013 C C . GLY A 0 118 . -9.017 -3.497 -10.306 1.00 91.76 118 A 1 ATOM 1014 O O . GLY A 0 118 . -10.197 -3.476 -10.653 1.00 91.76 118 A 1 ATOM 1015 N N . GLU A 0 119 . -8.644 -3.639 -9.040 1.00 93.61 119 A 1 ATOM 1016 C CA . GLU A 0 119 . -9.609 -3.665 -7.941 1.00 93.61 119 A 1 ATOM 1017 C C . GLU A 0 119 . -9.134 -2.796 -6.782 1.00 93.61 119 A 1 ATOM 1018 C CB . GLU A 0 119 . -9.928 -5.089 -7.459 1.00 93.61 119 A 1 ATOM 1019 O O . GLU A 0 119 . -7.941 -2.721 -6.480 1.00 93.61 119 A 1 ATOM 1020 C CG . GLU A 0 119 . -10.294 -6.064 -8.589 1.00 93.61 119 A 1 ATOM 1021 C CD . GLU A 0 119 . -10.671 -7.464 -8.088 1.00 93.61 119 A 1 ATOM 1022 O OE1 . GLU A 0 119 . -10.895 -8.335 -8.956 1.00 93.61 119 A 1 ATOM 1023 O OE2 . GLU A 0 119 . -10.783 -7.651 -6.854 1.00 93.61 119 A 1 ATOM 1024 N N . ILE A 0 120 . -10.087 -2.147 -6.122 1.00 95.22 120 A 1 ATOM 1025 C CA . ILE A 0 120 . -9.874 -1.370 -4.906 1.00 95.22 120 A 1 ATOM 1026 C C . ILE A 0 120 . -10.752 -1.983 -3.822 1.00 95.22 120 A 1 ATOM 1027 C CB . ILE A 0 120 . -10.163 0.123 -5.146 1.00 95.22 120 A 1 ATOM 1028 O O . ILE A 0 120 . -11.982 -2.032 -3.931 1.00 95.22 120 A 1 ATOM 1029 C CG1 . ILE A 0 120 . -9.244 0.695 -6.251 1.00 95.22 120 A 1 ATOM 1030 C CG2 . ILE A 0 120 . -10.001 0.924 -3.846 1.00 95.22 120 A 1 ATOM 1031 C CD1 . ILE A 0 120 . -9.595 2.128 -6.658 1.00 95.22 120 A 1 ATOM 1032 N N . HIS A 0 121 . -10.094 -2.490 -2.787 1.00 95.40 121 A 1 ATOM 1033 C CA . HIS A 0 121 . -10.711 -3.146 -1.644 1.00 95.40 121 A 1 ATOM 1034 C C . HIS A 0 121 . -10.521 -2.234 -0.441 1.00 95.40 121 A 1 ATOM 1035 C CB . HIS A 0 121 . -10.033 -4.497 -1.404 1.00 95.40 121 A 1 ATOM 1036 O O . HIS A 0 121 . -9.396 -1.825 -0.158 1.00 95.40 121 A 1 ATOM 1037 C CG . HIS A 0 121 . -10.280 -5.582 -2.429 1.00 95.40 121 A 1 ATOM 1038 C CD2 . HIS A 0 121 . -10.338 -5.439 -3.786 1.00 95.40 121 A 1 ATOM 1039 N ND1 . HIS A 0 121 . -10.413 -6.940 -2.119 1.00 95.40 121 A 1 ATOM 1040 C CE1 . HIS A 0 121 . -10.587 -7.568 -3.293 1.00 95.40 121 A 1 ATOM 1041 N NE2 . HIS A 0 121 . -10.541 -6.694 -4.305 1.00 95.40 121 A 1 ATOM 1042 N N . ASN A 0 122 . -11.617 -1.909 0.235 1.00 96.26 122 A 1 ATOM 1043 C CA . ASN A 0 122 . -11.617 -1.140 1.473 1.00 96.26 122 A 1 ATOM 1044 C C . ASN A 0 122 . -12.897 -1.481 2.242 1.00 96.26 122 A 1 ATOM 1045 C CB . ASN A 0 122 . -11.509 0.354 1.134 1.00 96.26 122 A 1 ATOM 1046 O O . ASN A 0 122 . -13.965 -0.923 1.957 1.00 96.26 122 A 1 ATOM 1047 C CG . ASN A 0 122 . -11.263 1.194 2.368 1.00 96.26 122 A 1 ATOM 1048 N ND2 . ASN A 0 122 . -11.376 2.495 2.258 1.00 96.26 122 A 1 ATOM 1049 O OD1 . ASN A 0 122 . -10.943 0.702 3.430 1.00 96.26 122 A 1 ATOM 1050 N N . TYR A 0 123 . -12.816 -2.507 3.086 1.00 94.88 123 A 1 ATOM 1051 C CA . TYR A 0 123 . -13.961 -3.059 3.798 1.00 94.88 123 A 1 ATOM 1052 C C . TYR A 0 123 . -13.580 -3.838 5.055 1.00 94.88 123 A 1 ATOM 1053 C CB . TYR A 0 123 . -14.787 -3.940 2.848 1.00 94.88 123 A 1 ATOM 1054 O O . TYR A 0 123 . -12.419 -4.181 5.284 1.00 94.88 123 A 1 ATOM 1055 C CG . TYR A 0 123 . -14.122 -5.210 2.357 1.00 94.88 123 A 1 ATOM 1056 C CD1 . TYR A 0 123 . -13.380 -5.184 1.162 1.00 94.88 123 A 1 ATOM 1057 C CD2 . TYR A 0 123 . -14.296 -6.426 3.048 1.00 94.88 123 A 1 ATOM 1058 C CE1 . TYR A 0 123 . -12.787 -6.357 0.666 1.00 94.88 123 A 1 ATOM 1059 C CE2 . TYR A 0 123 . -13.707 -7.602 2.545 1.00 94.88 123 A 1 ATOM 1060 O OH . TYR A 0 123 . -12.381 -8.701 0.875 1.00 94.88 123 A 1 ATOM 1061 C CZ . TYR A 0 123 . -12.941 -7.568 1.366 1.00 94.88 123 A 1 ATOM 1062 N N . ILE A 0 124 . -14.599 -4.141 5.860 1.00 94.46 124 A 1 ATOM 1063 C CA . ILE A 0 124 . -14.479 -4.948 7.072 1.00 94.46 124 A 1 ATOM 1064 C C . ILE A 0 124 . -15.267 -6.242 6.880 1.00 94.46 124 A 1 ATOM 1065 C CB . ILE A 0 124 . -14.929 -4.145 8.311 1.00 94.46 124 A 1 ATOM 1066 O O . ILE A 0 124 . -16.477 -6.215 6.648 1.00 94.46 124 A 1 ATOM 1067 C CG1 . ILE A 0 124 . -14.100 -2.842 8.404 1.00 94.46 124 A 1 ATOM 1068 C CG2 . ILE A 0 124 . -14.759 -5.017 9.565 1.00 94.46 124 A 1 ATOM 1069 C CD1 . ILE A 0 124 . -14.463 -1.882 9.534 1.00 94.46 124 A 1 ATOM 1070 N N . GLU A 0 125 . -14.587 -7.381 6.966 1.00 91.59 125 A 1 ATOM 1071 C CA . GLU A 0 125 . -15.211 -8.703 6.926 1.00 91.59 125 A 1 ATOM 1072 C C . GLU A 0 125 . -16.030 -8.989 8.189 1.00 91.59 125 A 1 ATOM 1073 C CB . GLU A 0 125 . -14.159 -9.807 6.749 1.00 91.59 125 A 1 ATOM 1074 O O . GLU A 0 125 . -15.728 -8.498 9.278 1.00 91.59 125 A 1 ATOM 1075 C CG . GLU A 0 125 . -13.540 -9.783 5.349 1.00 91.59 125 A 1 ATOM 1076 C CD . GLU A 0 125 . -12.585 -10.952 5.066 1.00 91.59 125 A 1 ATOM 1077 O OE1 . GLU A 0 125 . -12.102 -11.020 3.911 1.00 91.59 125 A 1 ATOM 1078 O OE2 . GLU A 0 125 . -12.380 -11.786 5.975 1.00 91.59 125 A 1 ATOM 1079 N N . ASN A 0 126 . -17.040 -9.856 8.060 1.00 85.23 126 A 1 ATOM 1080 C CA . ASN A 0 126 . -17.915 -10.275 9.162 1.00 85.23 126 A 1 ATOM 1081 C C . ASN A 0 126 . -18.614 -9.101 9.880 1.00 85.23 126 A 1 ATOM 1082 C CB . ASN A 0 126 . -17.142 -11.200 10.123 1.00 85.23 126 A 1 ATOM 1083 O O . ASN A 0 126 . -18.798 -9.140 11.098 1.00 85.23 126 A 1 ATOM 1084 C CG . ASN A 0 126 . -16.545 -12.410 9.436 1.00 85.23 126 A 1 ATOM 1085 N ND2 . ASN A 0 126 . -15.304 -12.734 9.712 1.00 85.23 126 A 1 ATOM 1086 O OD1 . ASN A 0 126 . -17.179 -13.083 8.647 1.00 85.23 126 A 1 ATOM 1087 N N . ASN A 0 127 . -18.977 -8.055 9.134 1.00 86.81 127 A 1 ATOM 1088 C CA . ASN A 0 127 . -19.891 -7.012 9.602 1.00 86.81 127 A 1 ATOM 1089 C C . ASN A 0 127 . -21.340 -7.545 9.658 1.00 86.81 127 A 1 ATOM 1090 C CB . ASN A 0 127 . -19.731 -5.766 8.711 1.00 86.81 127 A 1 ATOM 1091 O O . ASN A 0 127 . -21.669 -8.520 8.982 1.00 86.81 127 A 1 ATOM 1092 C CG . ASN A 0 127 . -20.183 -5.998 7.280 1.00 86.81 127 A 1 ATOM 1093 N ND2 . ASN A 0 127 . -19.280 -6.284 6.369 1.00 86.81 127 A 1 ATOM 1094 O OD1 . ASN A 0 127 . -21.351 -5.915 6.955 1.00 86.81 127 A 1 ATOM 1095 N N . GLU A 0 128 . -22.202 -6.922 10.465 1.00 85.95 128 A 1 ATOM 1096 C CA . GLU A 0 128 . -23.627 -7.286 10.547 1.00 85.95 128 A 1 ATOM 1097 C C . GLU A 0 128 . -24.426 -6.713 9.369 1.00 85.95 128 A 1 ATOM 1098 C CB . GLU A 0 128 . -24.243 -6.766 11.859 1.00 85.95 128 A 1 ATOM 1099 O O . GLU A 0 128 . -25.284 -7.378 8.788 1.00 85.95 128 A 1 ATOM 1100 C CG . GLU A 0 128 . -23.663 -7.412 13.130 1.00 85.95 128 A 1 ATOM 1101 C CD . GLU A 0 128 . -24.432 -7.025 14.411 1.00 85.95 128 A 1 ATOM 1102 O OE1 . GLU A 0 128 . -24.116 -7.606 15.479 1.00 85.95 128 A 1 ATOM 1103 O OE2 . GLU A 0 128 . -25.334 -6.166 14.328 1.00 85.95 128 A 1 ATOM 1104 N N . LYS A 0 129 . -24.136 -5.456 9.030 1.00 90.32 129 A 1 ATOM 1105 C CA . LYS A 0 129 . -24.702 -4.710 7.907 1.00 90.32 129 A 1 ATOM 1106 C C . LYS A 0 129 . -23.709 -3.638 7.478 1.00 90.32 129 A 1 ATOM 1107 C CB . LYS A 0 129 . -26.076 -4.105 8.282 1.00 90.32 129 A 1 ATOM 1108 O O . LYS A 0 129 . -22.907 -3.171 8.292 1.00 90.32 129 A 1 ATOM 1109 C CG . LYS A 0 129 . -25.991 -3.076 9.422 1.00 90.32 129 A 1 ATOM 1110 C CD . LYS A 0 129 . -27.344 -2.547 9.917 1.00 90.32 129 A 1 ATOM 1111 C CE . LYS A 0 129 . -27.053 -1.532 11.040 1.00 90.32 129 A 1 ATOM 1112 N NZ . LYS A 0 129 . -27.876 -1.735 12.255 1.00 90.32 129 A 1 ATOM 1113 N N . PHE A 0 130 . -23.821 -3.193 6.236 1.00 91.44 130 A 1 ATOM 1114 C CA . PHE A 0 130 . -23.118 -2.012 5.763 1.00 91.44 130 A 1 ATOM 1115 C C . PHE A 0 130 . -23.977 -1.220 4.783 1.00 91.44 130 A 1 ATOM 1116 C CB . PHE A 0 130 . -21.760 -2.407 5.161 1.00 91.44 130 A 1 ATOM 1117 O O . PHE A 0 130 . -24.878 -1.770 4.146 1.00 91.44 130 A 1 ATOM 1118 C CG . PHE A 0 130 . -21.832 -3.134 3.831 1.00 91.44 130 A 1 ATOM 1119 C CD1 . PHE A 0 130 . -22.012 -4.530 3.793 1.00 91.44 130 A 1 ATOM 1120 C CD2 . PHE A 0 130 . -21.726 -2.411 2.627 1.00 91.44 130 A 1 ATOM 1121 C CE1 . PHE A 0 130 . -22.085 -5.200 2.558 1.00 91.44 130 A 1 ATOM 1122 C CE2 . PHE A 0 130 . -21.805 -3.081 1.394 1.00 91.44 130 A 1 ATOM 1123 C CZ . PHE A 0 130 . -21.985 -4.474 1.359 1.00 91.44 130 A 1 ATOM 1124 N N . ASP A 0 131 . -23.682 0.067 4.662 1.00 90.52 131 A 1 ATOM 1125 C CA . ASP A 0 131 . -24.187 0.937 3.608 1.00 90.52 131 A 1 ATOM 1126 C C . ASP A 0 131 . -23.024 1.558 2.834 1.00 90.52 131 A 1 ATOM 1127 C CB . ASP A 0 131 . -25.156 1.998 4.157 1.00 90.52 131 A 1 ATOM 1128 O O . ASP A 0 131 . -21.982 1.885 3.405 1.00 90.52 131 A 1 ATOM 1129 C CG . ASP A 0 131 . -24.554 2.901 5.238 1.00 90.52 131 A 1 ATOM 1130 O OD1 . ASP A 0 131 . -24.380 2.395 6.363 1.00 90.52 131 A 1 ATOM 1131 O OD2 . ASP A 0 131 . -24.366 4.114 4.983 1.00 90.52 131 A 1 ATOM 1132 N N . THR A 0 132 . -23.219 1.712 1.525 1.00 91.68 132 A 1 ATOM 1133 C CA . THR A 0 132 . -22.269 2.358 0.619 1.00 91.68 132 A 1 ATOM 1134 C C . THR A 0 132 . -22.885 3.635 0.067 1.00 91.68 132 A 1 ATOM 1135 C CB . THR A 0 132 . -21.882 1.444 -0.549 1.00 91.68 132 A 1 ATOM 1136 O O . THR A 0 132 . -23.996 3.632 -0.476 1.00 91.68 132 A 1 ATOM 1137 C CG2 . THR A 0 132 . -20.798 2.046 -1.442 1.00 91.68 132 A 1 ATOM 1138 O OG1 . THR A 0 132 . -21.371 0.206 -0.121 1.00 91.68 132 A 1 ATOM 1139 N N . ALA A 0 133 . -22.128 4.722 0.147 1.00 91.82 133 A 1 ATOM 1140 C CA . ALA A 0 133 . -22.434 5.981 -0.506 1.00 91.82 133 A 1 ATOM 1141 C C . ALA A 0 133 . -21.266 6.402 -1.404 1.00 91.82 133 A 1 ATOM 1142 C CB . ALA A 0 133 . -22.787 7.020 0.560 1.00 91.82 133 A 1 ATOM 1143 O O . ALA A 0 133 . -20.103 6.164 -1.079 1.00 91.82 133 A 1 ATOM 1144 N N . PHE A 0 134 . -21.557 7.030 -2.540 1.00 90.68 134 A 1 ATOM 1145 C CA . PHE A 0 134 . -20.543 7.491 -3.481 1.00 90.68 134 A 1 ATOM 1146 C C . PHE A 0 134 . -20.647 8.992 -3.764 1.00 90.68 134 A 1 ATOM 1147 C CB . PHE A 0 134 . -20.531 6.623 -4.749 1.00 90.68 134 A 1 ATOM 1148 O O . PHE A 0 134 . -21.698 9.623 -3.610 1.00 90.68 134 A 1 ATOM 1149 C CG . PHE A 0 134 . -21.531 7.009 -5.821 1.00 90.68 134 A 1 ATOM 1150 C CD1 . PHE A 0 134 . -22.815 6.437 -5.835 1.00 90.68 134 A 1 ATOM 1151 C CD2 . PHE A 0 134 . -21.161 7.912 -6.837 1.00 90.68 134 A 1 ATOM 1152 C CE1 . PHE A 0 134 . -23.712 6.739 -6.873 1.00 90.68 134 A 1 ATOM 1153 C CE2 . PHE A 0 134 . -22.072 8.248 -7.852 1.00 90.68 134 A 1 ATOM 1154 C CZ . PHE A 0 134 . -23.350 7.663 -7.870 1.00 90.68 134 A 1 ATOM 1155 N N . LEU A 0 135 . -19.514 9.546 -4.180 1.00 92.67 135 A 1 ATOM 1156 C CA . LEU A 0 135 . -19.303 10.920 -4.612 1.00 92.67 135 A 1 ATOM 1157 C C . LEU A 0 135 . -18.621 10.865 -5.980 1.00 92.67 135 A 1 ATOM 1158 C CB . LEU A 0 135 . -18.412 11.609 -3.561 1.00 92.67 135 A 1 ATOM 1159 O O . LEU A 0 135 . -17.587 10.221 -6.094 1.00 92.67 135 A 1 ATOM 1160 C CG . LEU A 0 135 . -17.984 13.040 -3.930 1.00 92.67 135 A 1 ATOM 1161 C CD1 . LEU A 0 135 . -19.189 13.976 -3.940 1.00 92.67 135 A 1 ATOM 1162 C CD2 . LEU A 0 135 . -16.980 13.557 -2.900 1.00 92.67 135 A 1 ATOM 1163 N N . ASP A 0 136 . -19.173 11.516 -6.997 1.00 91.97 136 A 1 ATOM 1164 C CA . ASP A 0 136 . -18.550 11.618 -8.322 1.00 91.97 136 A 1 ATOM 1165 C C . ASP A 0 136 . -18.601 13.074 -8.791 1.00 91.97 136 A 1 ATOM 1166 C CB . ASP A 0 136 . -19.224 10.653 -9.308 1.00 91.97 136 A 1 ATOM 1167 O O . ASP A 0 136 . -19.675 13.640 -9.004 1.00 91.97 136 A 1 ATOM 1168 C CG . ASP A 0 136 . -18.626 10.766 -10.717 1.00 91.97 136 A 1 ATOM 1169 O OD1 . ASP A 0 136 . -17.383 10.724 -10.856 1.00 91.97 136 A 1 ATOM 1170 O OD2 . ASP A 0 136 . -19.413 10.948 -11.670 1.00 91.97 136 A 1 ATOM 1171 N N . GLU A 0 137 . -17.427 13.687 -8.881 1.00 92.35 137 A 1 ATOM 1172 C CA . GLU A 0 137 . -17.198 15.070 -9.282 1.00 92.35 137 A 1 ATOM 1173 C C . GLU A 0 137 . -15.985 15.127 -10.223 1.00 92.35 137 A 1 ATOM 1174 C CB . GLU A 0 137 . -16.902 15.941 -8.043 1.00 92.35 137 A 1 ATOM 1175 O O . GLU A 0 137 . -15.104 14.268 -10.169 1.00 92.35 137 A 1 ATOM 1176 C CG . GLU A 0 137 . -18.031 16.004 -7.001 1.00 92.35 137 A 1 ATOM 1177 C CD . GLU A 0 137 . -17.670 16.883 -5.792 1.00 92.35 137 A 1 ATOM 1178 O OE1 . GLU A 0 137 . -18.586 17.247 -5.009 1.00 92.35 137 A 1 ATOM 1179 O OE2 . GLU A 0 137 . -16.474 17.209 -5.579 1.00 92.35 137 A 1 ATOM 1180 N N . ASP A 0 138 . -15.857 16.198 -11.010 1.00 90.41 138 A 1 ATOM 1181 C CA . ASP A 0 138 . -14.760 16.390 -11.980 1.00 90.41 138 A 1 ATOM 1182 C C . ASP A 0 138 . -13.341 16.233 -11.399 1.00 90.41 138 A 1 ATOM 1183 C CB . ASP A 0 138 . -14.841 17.819 -12.541 1.00 90.41 138 A 1 ATOM 1184 O O . ASP A 0 138 . -12.381 15.967 -12.125 1.00 90.41 138 A 1 ATOM 1185 C CG . ASP A 0 138 . -16.095 18.118 -13.360 1.00 90.41 138 A 1 ATOM 1186 O OD1 . ASP A 0 138 . -16.670 17.169 -13.925 1.00 90.41 138 A 1 ATOM 1187 O OD2 . ASP A 0 138 . -16.435 19.322 -13.422 1.00 90.41 138 A 1 ATOM 1188 N N . LYS A 0 139 . -13.184 16.456 -10.090 1.00 92.60 139 A 1 ATOM 1189 C CA . LYS A 0 139 . -11.890 16.450 -9.393 1.00 92.60 139 A 1 ATOM 1190 C C . LYS A 0 139 . -11.779 15.391 -8.305 1.00 92.60 139 A 1 ATOM 1191 C CB . LYS A 0 139 . -11.593 17.843 -8.824 1.00 92.60 139 A 1 ATOM 1192 O O . LYS A 0 139 . -10.748 15.346 -7.636 1.00 92.60 139 A 1 ATOM 1193 C CG . LYS A 0 139 . -11.454 18.894 -9.928 1.00 92.60 139 A 1 ATOM 1194 C CD . LYS A 0 139 . -11.015 20.225 -9.316 1.00 92.60 139 A 1 ATOM 1195 C CE . LYS A 0 139 . -10.898 21.271 -10.424 1.00 92.60 139 A 1 ATOM 1196 N NZ . LYS A 0 139 . -10.471 22.579 -9.875 1.00 92.60 139 A 1 ATOM 1197 N N . LEU A 0 140 . -12.822 14.595 -8.079 1.00 94.42 140 A 1 ATOM 1198 C CA . LEU A 0 140 . -12.824 13.622 -6.998 1.00 94.42 140 A 1 ATOM 1199 C C . LEU A 0 140 . -13.899 12.563 -7.206 1.00 94.42 140 A 1 ATOM 1200 C CB . LEU A 0 140 . -13.056 14.359 -5.666 1.00 94.42 140 A 1 ATOM 1201 O O . LEU A 0 140 . -15.079 12.874 -7.331 1.00 94.42 140 A 1 ATOM 1202 C CG . LEU A 0 140 . -12.743 13.522 -4.415 1.00 94.42 140 A 1 ATOM 1203 C CD1 . LEU A 0 140 . -11.260 13.152 -4.319 1.00 94.42 140 A 1 ATOM 1204 C CD2 . LEU A 0 140 . -13.108 14.356 -3.184 1.00 94.42 140 A 1 ATOM 1205 N N . LEU A 0 141 . -13.480 11.308 -7.148 1.00 93.79 141 A 1 ATOM 1206 C CA . LEU A 0 141 . -14.363 10.159 -7.045 1.00 93.79 141 A 1 ATOM 1207 C C . LEU A 0 141 . -14.159 9.570 -5.657 1.00 93.79 141 A 1 ATOM 1208 C CB . LEU A 0 141 . -14.046 9.179 -8.178 1.00 93.79 141 A 1 ATOM 1209 O O . LEU A 0 141 . -13.028 9.384 -5.213 1.00 93.79 141 A 1 ATOM 1210 C CG . LEU A 0 141 . -14.780 7.836 -8.111 1.00 93.79 141 A 1 ATOM 1211 C CD1 . LEU A 0 141 . -16.267 7.966 -8.438 1.00 93.79 141 A 1 ATOM 1212 C CD2 . LEU A 0 141 . -14.137 6.882 -9.114 1.00 93.79 141 A 1 ATOM 1213 N N . GLY A 0 142 . -15.243 9.280 -4.959 1.00 94.64 142 A 1 ATOM 1214 C CA . GLY A 0 142 . -15.204 8.789 -3.597 1.00 94.64 142 A 1 ATOM 1215 C C . GLY A 0 142 . -16.228 7.698 -3.351 1.00 94.64 142 A 1 ATOM 1216 O O . GLY A 0 142 . -17.332 7.726 -3.887 1.00 94.64 142 A 1 ATOM 1217 N N . VAL A 0 143 . -15.871 6.765 -2.478 1.00 94.01 143 A 1 ATOM 1218 C CA . VAL A 0 143 . -16.745 5.720 -1.950 1.00 94.01 143 A 1 ATOM 1219 C C . VAL A 0 143 . -16.586 5.706 -0.445 1.00 94.01 143 A 1 ATOM 1220 C CB . VAL A 0 143 . -16.381 4.338 -2.506 1.00 94.01 143 A 1 ATOM 1221 O O . VAL A 0 143 . -15.482 5.508 0.052 1.00 94.01 143 A 1 ATOM 1222 C CG1 . VAL A 0 143 . -17.429 3.289 -2.115 1.00 94.01 143 A 1 ATOM 1223 C CG2 . VAL A 0 143 . -16.271 4.364 -4.024 1.00 94.01 143 A 1 ATOM 1224 N N . GLN A 0 144 . -17.674 5.902 0.279 1.00 95.08 144 A 1 ATOM 1225 C CA . GLN A 0 144 . -17.718 5.781 1.723 1.00 95.08 144 A 1 ATOM 1226 C C . GLN A 0 144 . -18.564 4.570 2.090 1.00 95.08 144 A 1 ATOM 1227 C CB . GLN A 0 144 . -18.251 7.082 2.326 1.00 95.08 144 A 1 ATOM 1228 O O . GLN A 0 144 . -19.660 4.388 1.560 1.00 95.08 144 A 1 ATOM 1229 C CG . GLN A 0 144 . -18.298 6.991 3.852 1.00 95.08 144 A 1 ATOM 1230 C CD . GLN A 0 144 . -18.673 8.324 4.470 1.00 95.08 144 A 1 ATOM 1231 N NE2 . GLN A 0 144 . -17.706 9.169 4.741 1.00 95.08 144 A 1 ATOM 1232 O OE1 . GLN A 0 144 . -19.830 8.623 4.714 1.00 95.08 144 A 1 ATOM 1233 N N . ARG A 0 145 . -18.049 3.747 3.000 1.00 94.14 145 A 1 ATOM 1234 C CA . ARG A 0 145 . -18.760 2.593 3.540 1.00 94.14 145 A 1 ATOM 1235 C C . ARG A 0 145 . -18.832 2.687 5.046 1.00 94.14 145 A 1 ATOM 1236 C CB . ARG A 0 145 . -18.092 1.292 3.105 1.00 94.14 145 A 1 ATOM 1237 O O . ARG A 0 145 . -17.796 2.828 5.694 1.00 94.14 145 A 1 ATOM 1238 C CG . ARG A 0 145 . -18.194 1.122 1.593 1.00 94.14 145 A 1 ATOM 1239 C CD . ARG A 0 145 . -17.665 -0.245 1.191 1.00 94.14 145 A 1 ATOM 1240 N NE . ARG A 0 145 . -17.832 -0.425 -0.253 1.00 94.14 145 A 1 ATOM 1241 N NH1 . ARG A 0 145 . -15.613 -0.552 -0.854 1.00 94.14 145 A 1 ATOM 1242 N NH2 . ARG A 0 145 . -17.242 -0.892 -2.372 1.00 94.14 145 A 1 ATOM 1243 C CZ . ARG A 0 145 . -16.886 -0.611 -1.149 1.00 94.14 145 A 1 ATOM 1244 N N . ASN A 0 146 . -20.037 2.577 5.583 1.00 94.77 146 A 1 ATOM 1245 C CA . ASN A 0 146 . -20.263 2.498 7.017 1.00 94.77 146 A 1 ATOM 1246 C C . ASN A 0 146 . -20.604 1.047 7.359 1.00 94.77 146 A 1 ATOM 1247 C CB . ASN A 0 146 . -21.362 3.483 7.425 1.00 94.77 146 A 1 ATOM 1248 O O . ASN A 0 146 . -21.572 0.491 6.850 1.00 94.77 146 A 1 ATOM 1249 C CG . ASN A 0 146 . -21.091 4.900 6.975 1.00 94.77 146 A 1 ATOM 1250 N ND2 . ASN A 0 146 . -21.962 5.478 6.181 1.00 94.77 146 A 1 ATOM 1251 O OD1 . ASN A 0 146 . -20.079 5.489 7.321 1.00 94.77 146 A 1 ATOM 1252 N N . PHE A 0 147 . -19.781 0.421 8.190 1.00 95.07 147 A 1 ATOM 1253 C CA . PHE A 0 147 . -19.918 -0.961 8.625 1.00 95.07 147 A 1 ATOM 1254 C C . PHE A 0 147 . -20.430 -0.993 10.054 1.00 95.07 147 A 1 ATOM 1255 C CB . PHE A 0 147 . -18.564 -1.674 8.540 1.00 95.07 147 A 1 ATOM 1256 O O . PHE A 0 147 . -19.821 -0.399 10.941 1.00 95.07 147 A 1 ATOM 1257 C CG . PHE A 0 147 . -18.021 -1.768 7.135 1.00 95.07 147 A 1 ATOM 1258 C CD1 . PHE A 0 147 . -18.458 -2.802 6.289 1.00 95.07 147 A 1 ATOM 1259 C CD2 . PHE A 0 147 . -17.114 -0.806 6.657 1.00 95.07 147 A 1 ATOM 1260 C CE1 . PHE A 0 147 . -18.014 -2.866 4.960 1.00 95.07 147 A 1 ATOM 1261 C CE2 . PHE A 0 147 . -16.657 -0.881 5.332 1.00 95.07 147 A 1 ATOM 1262 C CZ . PHE A 0 147 . -17.120 -1.897 4.479 1.00 95.07 147 A 1 ATOM 1263 N N . SER A 0 148 . -21.505 -1.736 10.284 1.00 95.00 148 A 1 ATOM 1264 C CA . SER A 0 148 . -21.967 -2.045 11.629 1.00 95.00 148 A 1 ATOM 1265 C C . SER A 0 148 . -21.295 -3.312 12.135 1.00 95.00 148 A 1 ATOM 1266 C CB . SER A 0 148 . -23.473 -2.220 11.649 1.00 95.00 148 A 1 ATOM 1267 O O . SER A 0 148 . -21.382 -4.367 11.498 1.00 95.00 148 A 1 ATOM 1268 O OG . SER A 0 148 . -23.872 -1.821 12.923 1.00 95.00 148 A 1 ATOM 1269 N N . ILE A 0 149 . -20.589 -3.213 13.256 1.00 93.01 149 A 1 ATOM 1270 C CA . ILE A 0 149 . -19.740 -4.283 13.779 1.00 93.01 149 A 1 ATOM 1271 C C . ILE A 0 149 . -20.069 -4.503 15.245 1.00 93.01 149 A 1 ATOM 1272 C CB . ILE A 0 149 . -18.246 -3.945 13.608 1.00 93.01 149 A 1 ATOM 1273 O O . ILE A 0 149 . -20.148 -3.558 16.026 1.00 93.01 149 A 1 ATOM 1274 C CG1 . ILE A 0 149 . -17.906 -3.565 12.152 1.00 93.01 149 A 1 ATOM 1275 C CG2 . ILE A 0 149 . -17.363 -5.134 14.042 1.00 93.01 149 A 1 ATOM 1276 C CD1 . ILE A 0 149 . -16.598 -2.796 12.075 1.00 93.01 149 A 1 ATOM 1277 N N . ASN A 0 150 . -20.194 -5.768 15.634 1.00 91.23 150 A 1 ATOM 1278 C CA . ASN A 0 150 . -20.325 -6.141 17.030 1.00 91.23 150 A 1 ATOM 1279 C C . ASN A 0 150 . -18.948 -6.227 17.698 1.00 91.23 150 A 1 ATOM 1280 C CB . ASN A 0 150 . -21.075 -7.470 17.112 1.00 91.23 150 A 1 ATOM 1281 O O . ASN A 0 150 . -18.125 -7.073 17.335 1.00 91.23 150 A 1 ATOM 1282 C CG . ASN A 0 150 . -21.663 -7.656 18.490 1.00 91.23 150 A 1 ATOM 1283 N ND2 . ASN A 0 150 . -22.971 -7.612 18.577 1.00 91.23 150 A 1 ATOM 1284 O OD1 . ASN A 0 150 . -20.958 -7.803 19.481 1.00 91.23 150 A 1 ATOM 1285 N N . VAL A 0 151 . -18.707 -5.381 18.694 1.00 88.58 151 A 1 ATOM 1286 C CA . VAL A 0 151 . -17.504 -5.419 19.529 1.00 88.58 151 A 1 ATOM 1287 C C . VAL A 0 151 . -17.929 -5.633 20.972 1.00 88.58 151 A 1 ATOM 1288 C CB . VAL A 0 151 . -16.656 -4.150 19.355 1.00 88.58 151 A 1 ATOM 1289 O O . VAL A 0 151 . -18.572 -4.779 21.577 1.00 88.58 151 A 1 ATOM 1290 C CG1 . VAL A 0 151 . -15.368 -4.242 20.184 1.00 88.58 151 A 1 ATOM 1291 C CG2 . VAL A 0 151 . -16.261 -3.975 17.885 1.00 88.58 151 A 1 ATOM 1292 N N . ASN A 0 152 . -17.583 -6.797 21.528 1.00 88.28 152 A 1 ATOM 1293 C CA . ASN A 0 152 . -17.905 -7.181 22.908 1.00 88.28 152 A 1 ATOM 1294 C C . ASN A 0 152 . -19.400 -7.014 23.264 1.00 88.28 152 A 1 ATOM 1295 C CB . ASN A 0 152 . -16.946 -6.454 23.871 1.00 88.28 152 A 1 ATOM 1296 O O . ASN A 0 152 . -19.738 -6.606 24.373 1.00 88.28 152 A 1 ATOM 1297 C CG . ASN A 0 152 . -15.489 -6.778 23.601 1.00 88.28 152 A 1 ATOM 1298 N ND2 . ASN A 0 152 . -14.596 -5.841 23.818 1.00 88.28 152 A 1 ATOM 1299 O OD1 . ASN A 0 152 . -15.136 -7.872 23.193 1.00 88.28 152 A 1 ATOM 1300 N N . GLY A 0 153 . -20.299 -7.308 22.319 1.00 88.27 153 A 1 ATOM 1301 C CA . GLY A 0 153 . -21.749 -7.195 22.500 1.00 88.27 153 A 1 ATOM 1302 C C . GLY A 0 153 . -22.332 -5.810 22.210 1.00 88.27 153 A 1 ATOM 1303 O O . GLY A 0 153 . -23.546 -5.653 22.304 1.00 88.27 153 A 1 ATOM 1304 N N . THR A 0 154 . -21.510 -4.820 21.850 1.00 90.72 154 A 1 ATOM 1305 C CA . THR A 0 154 . -21.964 -3.474 21.471 1.00 90.72 154 A 1 ATOM 1306 C C . THR A 0 154 . -21.838 -3.277 19.964 1.00 90.72 154 A 1 ATOM 1307 C CB . THR A 0 154 . -21.176 -2.396 22.228 1.00 90.72 154 A 1 ATOM 1308 O O . THR A 0 154 . -20.786 -3.555 19.391 1.00 90.72 154 A 1 ATOM 1309 C CG2 . THR A 0 154 . -21.727 -0.991 21.993 1.00 90.72 154 A 1 ATOM 1310 O OG1 . THR A 0 154 . -21.262 -2.643 23.615 1.00 90.72 154 A 1 ATOM 1311 N N . GLU A 0 155 . -22.899 -2.789 19.320 1.00 92.29 155 A 1 ATOM 1312 C CA . GLU A 0 155 . -22.882 -2.404 17.905 1.00 92.29 155 A 1 ATOM 1313 C C . GLU A 0 155 . -22.149 -1.057 17.753 1.00 92.29 155 A 1 ATOM 1314 C CB . GLU A 0 155 . -24.328 -2.374 17.359 1.00 92.29 155 A 1 ATOM 1315 O O . GLU A 0 155 . -22.514 -0.066 18.389 1.00 92.29 155 A 1 ATOM 1316 C CG . GLU A 0 155 . -24.381 -2.252 15.826 1.00 92.29 155 A 1 ATOM 1317 C CD . GLU A 0 155 . -25.805 -2.153 15.218 1.00 92.29 155 A 1 ATOM 1318 O OE1 . GLU A 0 155 . -26.023 -2.592 14.056 1.00 92.29 155 A 1 ATOM 1319 O OE2 . GLU A 0 155 . -26.696 -1.502 15.803 1.00 92.29 155 A 1 ATOM 1320 N N . VAL A 0 156 . -21.099 -1.027 16.931 1.00 94.10 156 A 1 ATOM 1321 C CA . VAL A 0 156 . -20.307 0.169 16.610 1.00 94.10 156 A 1 ATOM 1322 C C . VAL A 0 156 . -20.285 0.361 15.098 1.00 94.10 156 A 1 ATOM 1323 C CB . VAL A 0 156 . -18.869 0.074 17.165 1.00 94.10 156 A 1 ATOM 1324 O O . VAL A 0 156 . -20.077 -0.595 14.351 1.00 94.10 156 A 1 ATOM 1325 C CG1 . VAL A 0 156 . -18.047 1.331 16.833 1.00 94.10 156 A 1 ATOM 1326 C CG2 . VAL A 0 156 . -18.861 -0.094 18.691 1.00 94.10 156 A 1 ATOM 1327 N N . THR A 0 157 . -20.450 1.607 14.650 1.00 95.91 157 A 1 ATOM 1328 C CA . THR A 0 157 . -20.325 1.972 13.236 1.00 95.91 157 A 1 ATOM 1329 C C . THR A 0 157 . -18.904 2.432 12.926 1.00 95.91 157 A 1 ATOM 1330 C CB . THR A 0 157 . -21.336 3.048 12.824 1.00 95.91 157 A 1 ATOM 1331 O O . THR A 0 157 . -18.465 3.472 13.418 1.00 95.91 157 A 1 ATOM 1332 C CG2 . THR A 0 157 . -21.337 3.278 11.314 1.00 95.91 157 A 1 ATOM 1333 O OG1 . THR A 0 157 . -22.640 2.644 13.167 1.00 95.91 157 A 1 ATOM 1334 N N . ALA A 0 158 . -18.208 1.674 12.085 1.00 96.62 158 A 1 ATOM 1335 C CA . ALA A 0 158 . -16.896 2.009 11.545 1.00 96.62 158 A 1 ATOM 1336 C C . ALA A 0 158 . -17.034 2.527 10.110 1.00 96.62 158 A 1 ATOM 1337 C CB . ALA A 0 158 . -16.031 0.750 11.605 1.00 96.62 158 A 1 ATOM 1338 O O . ALA A 0 158 . -17.737 1.921 9.302 1.00 96.62 158 A 1 ATOM 1339 N N . THR A 0 159 . -16.335 3.602 9.763 1.00 96.65 159 A 1 ATOM 1340 C CA . THR A 0 159 . -16.408 4.198 8.425 1.00 96.65 159 A 1 ATOM 1341 C C . THR A 0 159 . -15.081 4.023 7.697 1.00 96.65 159 A 1 ATOM 1342 C CB . THR A 0 159 . -16.848 5.665 8.486 1.00 96.65 159 A 1 ATOM 1343 O O . THR A 0 159 . -14.015 4.351 8.216 1.00 96.65 159 A 1 ATOM 1344 C CG2 . THR A 0 159 . -16.969 6.310 7.107 1.00 96.65 159 A 1 ATOM 1345 O OG1 . THR A 0 159 . -18.103 5.772 9.119 1.00 96.65 159 A 1 ATOM 1346 N N . MET A 0 160 . -15.143 3.512 6.470 1.00 97.14 160 A 1 ATOM 1347 C CA . MET A 0 160 . -13.999 3.398 5.570 1.00 97.14 160 A 1 ATOM 1348 C C . MET A 0 160 . -14.277 4.172 4.287 1.00 97.14 160 A 1 ATOM 1349 C CB . MET A 0 160 . -13.693 1.934 5.253 1.00 97.14 160 A 1 ATOM 1350 O O . MET A 0 160 . -15.253 3.905 3.585 1.00 97.14 160 A 1 ATOM 1351 C CG . MET A 0 160 . -13.325 1.108 6.487 1.00 97.14 160 A 1 ATOM 1352 S SD . MET A 0 160 . -12.694 -0.528 6.046 1.00 97.14 160 A 1 ATOM 1353 C CE . MET A 0 160 . -11.568 -0.833 7.427 1.00 97.14 160 A 1 ATOM 1354 N N . THR A 0 161 . -13.407 5.126 3.971 1.00 97.20 161 A 1 ATOM 1355 C CA . THR A 0 161 . -13.539 5.983 2.791 1.00 97.20 161 A 1 ATOM 1356 C C . THR A 0 161 . -12.415 5.691 1.807 1.00 97.20 161 A 1 ATOM 1357 C CB . THR A 0 161 . -13.569 7.468 3.186 1.00 97.20 161 A 1 ATOM 1358 O O . THR A 0 161 . -11.251 5.650 2.193 1.00 97.20 161 A 1 ATOM 1359 C CG2 . THR A 0 161 . -13.877 8.366 1.989 1.00 97.20 161 A 1 ATOM 1360 O OG1 . THR A 0 161 . -14.587 7.716 4.136 1.00 97.20 161 A 1 ATOM 1361 N N . SER A 0 162 . -12.751 5.504 0.535 1.00 97.14 162 A 1 ATOM 1362 C CA . SER A 0 162 . -11.822 5.419 -0.592 1.00 97.14 162 A 1 ATOM 1363 C C . SER A 0 162 . -12.014 6.620 -1.506 1.00 97.14 162 A 1 ATOM 1364 C CB . SER A 0 162 . -12.043 4.134 -1.393 1.00 97.14 162 A 1 ATOM 1365 O O . SER A 0 162 . -13.141 6.932 -1.872 1.00 97.14 162 A 1 ATOM 1366 O OG . SER A 0 162 . -11.728 2.998 -0.612 1.00 97.14 162 A 1 ATOM 1367 N N . LEU A 0 163 . -10.928 7.278 -1.894 1.00 96.50 163 A 1 ATOM 1368 C CA . LEU A 0 163 . -10.927 8.449 -2.767 1.00 96.50 163 A 1 ATOM 1369 C C . LEU A 0 163 . -9.988 8.223 -3.948 1.00 96.50 163 A 1 ATOM 1370 C CB . LEU A 0 163 . -10.495 9.694 -1.976 1.00 96.50 163 A 1 ATOM 1371 O O . LEU A 0 163 . -8.959 7.566 -3.799 1.00 96.50 163 A 1 ATOM 1372 C CG . LEU A 0 163 . -11.380 10.045 -0.770 1.00 96.50 163 A 1 ATOM 1373 C CD1 . LEU A 0 163 . -10.753 11.196 0.013 1.00 96.50 163 A 1 ATOM 1374 C CD2 . LEU A 0 163 . -12.789 10.460 -1.191 1.00 96.50 163 A 1 ATOM 1375 N N . ILE A 0 164 . -10.332 8.789 -5.099 1.00 95.59 164 A 1 ATOM 1376 C CA . ILE A 0 164 . -9.520 8.790 -6.313 1.00 95.59 164 A 1 ATOM 1377 C C . ILE A 0 164 . -9.484 10.207 -6.876 1.00 95.59 164 A 1 ATOM 1378 C CB . ILE A 0 164 . -10.033 7.780 -7.360 1.00 95.59 164 A 1 ATOM 1379 O O . ILE A 0 164 . -10.532 10.831 -7.065 1.00 95.59 164 A 1 ATOM 1380 C CG1 . ILE A 0 164 . -10.224 6.377 -6.739 1.00 95.59 164 A 1 ATOM 1381 C CG2 . ILE A 0 164 . -9.067 7.742 -8.557 1.00 95.59 164 A 1 ATOM 1382 C CD1 . ILE A 0 164 . -10.665 5.292 -7.725 1.00 95.59 164 A 1 ATOM 1383 N N . ASP A 0 165 . -8.280 10.701 -7.149 1.00 92.97 165 A 1 ATOM 1384 C CA . ASP A 0 165 . -8.063 12.003 -7.777 1.00 92.97 165 A 1 ATOM 1385 C C . ASP A 0 165 . -7.781 11.886 -9.295 1.00 92.97 165 A 1 ATOM 1386 C CB . ASP A 0 165 . -7.004 12.789 -6.975 1.00 92.97 165 A 1 ATOM 1387 O O . ASP A 0 165 . -7.539 10.789 -9.812 1.00 92.97 165 A 1 ATOM 1388 C CG . ASP A 0 165 . -5.540 12.400 -7.207 1.00 92.97 165 A 1 ATOM 1389 O OD1 . ASP A 0 165 . -5.237 11.639 -8.152 1.00 92.97 165 A 1 ATOM 1390 O OD2 . ASP A 0 165 . -4.694 12.915 -6.443 1.00 92.97 165 A 1 ATOM 1391 N N . PRO A 0 166 . -7.784 13.005 -10.046 1.00 91.88 166 A 1 ATOM 1392 C CA . PRO A 0 166 . -7.506 13.000 -11.486 1.00 91.88 166 A 1 ATOM 1393 C C . PRO A 0 166 . -6.107 12.496 -11.863 1.00 91.88 166 A 1 ATOM 1394 C CB . PRO A 0 166 . -7.703 14.451 -11.935 1.00 91.88 166 A 1 ATOM 1395 O O . PRO A 0 166 . -5.899 12.021 -12.980 1.00 91.88 166 A 1 ATOM 1396 C CG . PRO A 0 166 . -8.691 15.007 -10.914 1.00 91.88 166 A 1 ATOM 1397 C CD . PRO A 0 166 . -8.240 14.321 -9.632 1.00 91.88 166 A 1 ATOM 1398 N N . ASN A 0 167 . -5.144 12.564 -10.940 1.00 88.93 167 A 1 ATOM 1399 C CA . ASN A 0 167 . -3.788 12.063 -11.156 1.00 88.93 167 A 1 ATOM 1400 C C . ASN A 0 167 . -3.700 10.535 -10.967 1.00 88.93 167 A 1 ATOM 1401 C CB . ASN A 0 167 . -2.819 12.831 -10.240 1.00 88.93 167 A 1 ATOM 1402 O O . ASN A 0 167 . -2.655 9.942 -11.234 1.00 88.93 167 A 1 ATOM 1403 C CG . ASN A 0 167 . -2.719 14.314 -10.559 1.00 88.93 167 A 1 ATOM 1404 N ND2 . ASN A 0 167 . -2.306 15.110 -9.601 1.00 88.93 167 A 1 ATOM 1405 O OD1 . ASN A 0 167 . -2.971 14.780 -11.660 1.00 88.93 167 A 1 ATOM 1406 N N . GLY A 0 168 . -4.792 9.885 -10.545 1.00 91.29 168 A 1 ATOM 1407 C CA . GLY A 0 168 . -4.861 8.450 -10.280 1.00 91.29 168 A 1 ATOM 1408 C C . GLY A 0 168 . -4.371 8.055 -8.886 1.00 91.29 168 A 1 ATOM 1409 O O . GLY A 0 168 . -4.169 6.863 -8.637 1.00 91.29 168 A 1 ATOM 1410 N N . LYS A 0 169 . -4.173 9.023 -7.979 1.00 93.96 169 A 1 ATOM 1411 C CA . LYS A 0 169 . -3.870 8.745 -6.574 1.00 93.96 169 A 1 ATOM 1412 C C . LYS A 0 169 . -5.092 8.108 -5.929 1.00 93.96 169 A 1 ATOM 1413 C CB . LYS A 0 169 . -3.483 10.034 -5.835 1.00 93.96 169 A 1 ATOM 1414 O O . LYS A 0 169 . -6.199 8.626 -6.059 1.00 93.96 169 A 1 ATOM 1415 C CG . LYS A 0 169 . -2.884 9.778 -4.446 1.00 93.96 169 A 1 ATOM 1416 C CD . LYS A 0 169 . -2.403 11.059 -3.756 1.00 93.96 169 A 1 ATOM 1417 C CE . LYS A 0 169 . -3.528 12.060 -3.487 1.00 93.96 169 A 1 ATOM 1418 N NZ . LYS A 0 169 . -3.050 13.129 -2.581 1.00 93.96 169 A 1 ATOM 1419 N N . VAL A 0 170 . -4.882 7.004 -5.219 1.00 96.53 170 A 1 ATOM 1420 C CA . VAL A 0 170 . -5.931 6.328 -4.450 1.00 96.53 170 A 1 ATOM 1421 C C . VAL A 0 170 . -5.663 6.549 -2.973 1.00 96.53 170 A 1 ATOM 1422 C CB . VAL A 0 170 . -6.034 4.832 -4.795 1.00 96.53 170 A 1 ATOM 1423 O O . VAL A 0 170 . -4.592 6.195 -2.490 1.00 96.53 170 A 1 ATOM 1424 C CG1 . VAL A 0 170 . -7.152 4.145 -3.999 1.00 96.53 170 A 1 ATOM 1425 C CG2 . VAL A 0 170 . -6.318 4.644 -6.290 1.00 96.53 170 A 1 ATOM 1426 N N . SER A 0 171 . -6.626 7.102 -2.245 1.00 97.59 171 A 1 ATOM 1427 C CA . SER A 0 171 . -6.495 7.346 -0.809 1.00 97.59 171 A 1 ATOM 1428 C C . SER A 0 171 . -7.521 6.551 -0.015 1.00 97.59 171 A 1 ATOM 1429 C CB . SER A 0 171 . -6.587 8.837 -0.475 1.00 97.59 171 A 1 ATOM 1430 O O . SER A 0 171 . -8.689 6.511 -0.395 1.00 97.59 171 A 1 ATOM 1431 O OG . SER A 0 171 . -5.604 9.585 -1.169 1.00 97.59 171 A 1 ATOM 1432 N N . PHE A 0 172 . -7.108 5.952 1.101 1.00 98.47 172 A 1 ATOM 1433 C CA . PHE A 0 172 . -8.008 5.353 2.086 1.00 98.47 172 A 1 ATOM 1434 C C . PHE A 0 172 . -7.957 6.131 3.389 1.00 98.47 172 A 1 ATOM 1435 C CB . PHE A 0 172 . -7.700 3.874 2.348 1.00 98.47 172 A 1 ATOM 1436 O O . PHE A 0 172 . -6.877 6.483 3.854 1.00 98.47 172 A 1 ATOM 1437 C CG . PHE A 0 172 . -7.682 2.962 1.140 1.00 98.47 172 A 1 ATOM 1438 C CD1 . PHE A 0 172 . -8.488 3.222 0.017 1.00 98.47 172 A 1 ATOM 1439 C CD2 . PHE A 0 172 . -6.866 1.819 1.154 1.00 98.47 172 A 1 ATOM 1440 C CE1 . PHE A 0 172 . -8.455 2.367 -1.094 1.00 98.47 172 A 1 ATOM 1441 C CE2 . PHE A 0 172 . -6.858 0.941 0.058 1.00 98.47 172 A 1 ATOM 1442 C CZ . PHE A 0 172 . -7.644 1.219 -1.069 1.00 98.47 172 A 1 ATOM 1443 N N . HIS A 0 173 . -9.111 6.359 3.996 1.00 98.50 173 A 1 ATOM 1444 C CA . HIS A 0 173 . -9.218 6.961 5.317 1.00 98.50 173 A 1 ATOM 1445 C C . HIS A 0 173 . -10.176 6.148 6.183 1.00 98.50 173 A 1 ATOM 1446 C CB . HIS A 0 173 . -9.620 8.427 5.171 1.00 98.50 173 A 1 ATOM 1447 O O . HIS A 0 173 . -11.142 5.571 5.671 1.00 98.50 173 A 1 ATOM 1448 C CG . HIS A 0 173 . -9.740 9.122 6.493 1.00 98.50 173 A 1 ATOM 1449 C CD2 . HIS A 0 173 . -8.730 9.650 7.242 1.00 98.50 173 A 1 ATOM 1450 N ND1 . HIS A 0 173 . -10.942 9.314 7.145 1.00 98.50 173 A 1 ATOM 1451 C CE1 . HIS A 0 173 . -10.640 9.940 8.292 1.00 98.50 173 A 1 ATOM 1452 N NE2 . HIS A 0 173 . -9.319 10.172 8.373 1.00 98.50 173 A 1 ATOM 1453 N N . TYR A 0 174 . -9.867 6.063 7.474 1.00 98.20 174 A 1 ATOM 1454 C CA . TYR A 0 174 . -10.594 5.228 8.418 1.00 98.20 174 A 1 ATOM 1455 C C . TYR A 0 174 . -11.044 6.042 9.625 1.00 98.20 174 A 1 ATOM 1456 C CB . TYR A 0 174 . -9.721 4.053 8.871 1.00 98.20 174 A 1 ATOM 1457 O O . TYR A 0 174 . -10.222 6.673 10.290 1.00 98.20 174 A 1 ATOM 1458 C CG . TYR A 0 174 . -8.947 3.340 7.786 1.00 98.20 174 A 1 ATOM 1459 C CD1 . TYR A 0 174 . -9.625 2.640 6.777 1.00 98.20 174 A 1 ATOM 1460 C CD2 . TYR A 0 174 . -7.545 3.392 7.782 1.00 98.20 174 A 1 ATOM 1461 C CE1 . TYR A 0 174 . -8.896 1.991 5.769 1.00 98.20 174 A 1 ATOM 1462 C CE2 . TYR A 0 174 . -6.806 2.754 6.771 1.00 98.20 174 A 1 ATOM 1463 O OH . TYR A 0 174 . -6.790 1.441 4.771 1.00 98.20 174 A 1 ATOM 1464 C CZ . TYR A 0 174 . -7.489 2.052 5.758 1.00 98.20 174 A 1 ATOM 1465 N N . ASP A 0 175 . -12.323 5.930 9.962 1.00 96.96 175 A 1 ATOM 1466 C CA . ASP A 0 175 . -12.944 6.581 11.109 1.00 96.96 175 A 1 ATOM 1467 C C . ASP A 0 175 . -13.646 5.547 11.987 1.00 96.96 175 A 1 ATOM 1468 C CB . ASP A 0 175 . -13.940 7.647 10.642 1.00 96.96 175 A 1 ATOM 1469 O O . ASP A 0 175 . -14.281 4.613 11.495 1.00 96.96 175 A 1 ATOM 1470 C CG . ASP A 0 175 . -13.254 8.869 10.052 1.00 96.96 175 A 1 ATOM 1471 O OD1 . ASP A 0 175 . -12.393 9.425 10.773 1.00 96.96 175 A 1 ATOM 1472 O OD2 . ASP A 0 175 . -13.614 9.249 8.916 1.00 96.96 175 A 1 ATOM 1473 N N . ASN A 0 176 . -13.547 5.728 13.305 1.00 95.77 176 A 1 ATOM 1474 C CA . ASN A 0 176 . -14.209 4.888 14.308 1.00 95.77 176 A 1 ATOM 1475 C C . ASN A 0 176 . -13.938 3.374 14.160 1.00 95.77 176 A 1 ATOM 1476 C CB . ASN A 0 176 . -15.703 5.249 14.356 1.00 95.77 176 A 1 ATOM 1477 O O . ASN A 0 176 . -14.795 2.556 14.483 1.00 95.77 176 A 1 ATOM 1478 C CG . ASN A 0 176 . -15.943 6.709 14.676 1.00 95.77 176 A 1 ATOM 1479 N ND2 . ASN A 0 176 . -16.978 7.290 14.118 1.00 95.77 176 A 1 ATOM 1480 O OD1 . ASN A 0 176 . -15.218 7.337 15.432 1.00 95.77 176 A 1 ATOM 1481 N N . ILE A 0 177 . -12.740 2.986 13.707 1.00 96.40 177 A 1 ATOM 1482 C CA . ILE A 0 177 . -12.276 1.595 13.737 1.00 96.40 177 A 1 ATOM 1483 C C . ILE A 0 177 . -12.014 1.191 15.200 1.00 96.40 177 A 1 ATOM 1484 C CB . ILE A 0 177 . -11.007 1.375 12.887 1.00 96.40 177 A 1 ATOM 1485 O O . ILE A 0 177 . -11.131 1.783 15.834 1.00 96.40 177 A 1 ATOM 1486 C CG1 . ILE A 0 177 . -11.098 1.958 11.465 1.00 96.40 177 A 1 ATOM 1487 C CG2 . ILE A 0 177 . -10.678 -0.128 12.820 1.00 96.40 177 A 1 ATOM 1488 C CD1 . ILE A 0 177 . -12.328 1.540 10.651 1.00 96.40 177 A 1 ATOM 1489 N N . PRO A 0 178 . -12.733 0.194 15.748 1.00 94.36 178 A 1 ATOM 1490 C CA . PRO A 0 178 . -12.515 -0.282 17.113 1.00 94.36 178 A 1 ATOM 1491 C C . PRO A 0 178 . -11.118 -0.885 17.277 1.00 94.36 178 A 1 ATOM 1492 C CB . PRO A 0 178 . -13.616 -1.315 17.375 1.00 94.36 178 A 1 ATOM 1493 O O . PRO A 0 178 . -10.628 -1.572 16.383 1.00 94.36 178 A 1 ATOM 1494 C CG . PRO A 0 178 . -14.696 -0.956 16.353 1.00 94.36 178 A 1 ATOM 1495 C CD . PRO A 0 178 . -13.876 -0.489 15.163 1.00 94.36 178 A 1 ATOM 1496 N N . ASN A 0 179 . -10.471 -0.674 18.423 1.00 92.41 179 A 1 ATOM 1497 C CA . ASN A 0 179 . -9.113 -1.181 18.653 1.00 92.41 179 A 1 ATOM 1498 C C . ASN A 0 179 . -9.075 -2.702 18.874 1.00 92.41 179 A 1 ATOM 1499 C CB . ASN A 0 179 . -8.508 -0.454 19.862 1.00 92.41 179 A 1 ATOM 1500 O O . ASN A 0 179 . -8.039 -3.329 18.668 1.00 92.41 179 A 1 ATOM 1501 C CG . ASN A 0 179 . -8.109 0.976 19.561 1.00 92.41 179 A 1 ATOM 1502 N ND2 . ASN A 0 179 . -8.373 1.883 20.471 1.00 92.41 179 A 1 ATOM 1503 O OD1 . ASN A 0 179 . -7.498 1.291 18.549 1.00 92.41 179 A 1 ATOM 1504 N N . GLU A 0 180 . -10.190 -3.276 19.318 1.00 91.62 180 A 1 ATOM 1505 C CA . GLU A 0 180 . -10.362 -4.682 19.678 1.00 91.62 180 A 1 ATOM 1506 C C . GLU A 0 180 . -10.659 -5.573 18.466 1.00 91.62 180 A 1 ATOM 1507 C CB . GLU A 0 180 . -11.516 -4.818 20.691 1.00 91.62 180 A 1 ATOM 1508 O O . GLU A 0 180 . -10.701 -6.798 18.600 1.00 91.62 180 A 1 ATOM 1509 C CG . GLU A 0 180 . -11.376 -3.996 21.985 1.00 91.62 180 A 1 ATOM 1510 C CD . GLU A 0 180 . -11.681 -2.489 21.854 1.00 91.62 180 A 1 ATOM 1511 O OE1 . GLU A 0 180 . -11.419 -1.776 22.845 1.00 91.62 180 A 1 ATOM 1512 O OE2 . GLU A 0 180 . -12.125 -2.034 20.771 1.00 91.62 180 A 1 ATOM 1513 N N . ILE A 0 181 . -10.904 -4.982 17.291 1.00 91.71 181 A 1 ATOM 1514 C CA . ILE A 0 181 . -11.218 -5.752 16.091 1.00 91.71 181 A 1 ATOM 1515 C C . ILE A 0 181 . -10.010 -6.589 15.659 1.00 91.71 181 A 1 ATOM 1516 C CB . ILE A 0 181 . -11.773 -4.849 14.970 1.00 91.71 181 A 1 ATOM 1517 O O . ILE A 0 181 . -8.870 -6.123 15.644 1.00 91.71 181 A 1 ATOM 1518 C CG1 . ILE A 0 181 . -12.512 -5.719 13.932 1.00 91.71 181 A 1 ATOM 1519 C CG2 . ILE A 0 181 . -10.682 -4.002 14.299 1.00 91.71 181 A 1 ATOM 1520 C CD1 . ILE A 0 181 . -13.295 -4.903 12.904 1.00 91.71 181 A 1 ATOM 1521 N N . ASP A 0 182 . -10.266 -7.839 15.277 1.00 92.06 182 A 1 ATOM 1522 C CA . ASP A 0 182 . -9.240 -8.690 14.686 1.00 92.06 182 A 1 ATOM 1523 C C . ASP A 0 182 . -8.777 -8.091 13.350 1.00 92.06 182 A 1 ATOM 1524 C CB . ASP A 0 182 . -9.771 -10.120 14.532 1.00 92.06 182 A 1 ATOM 1525 O O . ASP A 0 182 . -9.565 -7.942 12.412 1.00 92.06 182 A 1 ATOM 1526 C CG . ASP A 0 182 . -8.757 -11.076 13.891 1.00 92.06 182 A 1 ATOM 1527 O OD1 . ASP A 0 182 . -7.600 -10.675 13.631 1.00 92.06 182 A 1 ATOM 1528 O OD2 . ASP A 0 182 . -9.164 -12.215 13.583 1.00 92.06 182 A 1 ATOM 1529 N N . GLY A 0 183 . -7.483 -7.775 13.261 1.00 92.62 183 A 1 ATOM 1530 C CA . GLY A 0 183 . -6.868 -7.199 12.070 1.00 92.62 183 A 1 ATOM 1531 C C . GLY A 0 183 . -7.005 -8.067 10.817 1.00 92.62 183 A 1 ATOM 1532 O O . GLY A 0 183 . -6.930 -7.527 9.718 1.00 92.62 183 A 1 ATOM 1533 N N . SER A 0 184 . -7.260 -9.376 10.950 1.00 92.74 184 A 1 ATOM 1534 C CA . SER A 0 184 . -7.547 -10.259 9.808 1.00 92.74 184 A 1 ATOM 1535 C C . SER A 0 184 . -8.824 -9.863 9.050 1.00 92.74 184 A 1 ATOM 1536 C CB . SER A 0 184 . -7.641 -11.715 10.283 1.00 92.74 184 A 1 ATOM 1537 O O . SER A 0 184 . -8.916 -10.072 7.840 1.00 92.74 184 A 1 ATOM 1538 O OG . SER A 0 184 . -8.869 -11.971 10.936 1.00 92.74 184 A 1 ATOM 1539 N N . LYS A 0 185 . -9.780 -9.224 9.739 1.00 93.34 185 A 1 ATOM 1540 C CA . LYS A 0 185 . -11.055 -8.771 9.167 1.00 93.34 185 A 1 ATOM 1541 C C . LYS A 0 185 . -10.940 -7.448 8.412 1.00 93.34 185 A 1 ATOM 1542 C CB . LYS A 0 185 . -12.107 -8.628 10.276 1.00 93.34 185 A 1 ATOM 1543 O O . LYS A 0 185 . -11.859 -7.085 7.685 1.00 93.34 185 A 1 ATOM 1544 C CG . LYS A 0 185 . -12.351 -9.927 11.054 1.00 93.34 185 A 1 ATOM 1545 C CD . LYS A 0 185 . -13.469 -9.701 12.075 1.00 93.34 185 A 1 ATOM 1546 C CE . LYS A 0 185 . -13.771 -10.993 12.838 1.00 93.34 185 A 1 ATOM 1547 N NZ . LYS A 0 185 . -14.912 -10.798 13.767 1.00 93.34 185 A 1 ATOM 1548 N N . LEU A 0 186 . -9.854 -6.703 8.609 1.00 95.48 186 A 1 ATOM 1549 C CA . LEU A 0 186 . -9.651 -5.387 8.012 1.00 95.48 186 A 1 ATOM 1550 C C . LEU A 0 186 . -8.998 -5.547 6.635 1.00 95.48 186 A 1 ATOM 1551 C CB . LEU A 0 186 . -8.800 -4.528 8.963 1.00 95.48 186 A 1 ATOM 1552 O O . LEU A 0 186 . -7.826 -5.911 6.536 1.00 95.48 186 A 1 ATOM 1553 C CG . LEU A 0 186 . -9.413 -4.268 10.351 1.00 95.48 186 A 1 ATOM 1554 C CD1 . LEU A 0 186 . -8.425 -3.473 11.202 1.00 95.48 186 A 1 ATOM 1555 C CD2 . LEU A 0 186 . -10.709 -3.463 10.258 1.00 95.48 186 A 1 ATOM 1556 N N . GLN A 0 187 . -9.751 -5.275 5.569 1.00 95.84 187 A 1 ATOM 1557 C CA . GLN A 0 187 . -9.310 -5.481 4.192 1.00 95.84 187 A 1 ATOM 1558 C C . GLN A 0 187 . -9.180 -4.148 3.456 1.00 95.84 187 A 1 ATOM 1559 C CB . GLN A 0 187 . -10.276 -6.433 3.463 1.00 95.84 187 A 1 ATOM 1560 O O . GLN A 0 187 . -10.161 -3.612 2.945 1.00 95.84 187 A 1 ATOM 1561 C CG . GLN A 0 187 . -10.295 -7.855 4.049 1.00 95.84 187 A 1 ATOM 1562 C CD . GLN A 0 187 . -8.946 -8.565 3.949 1.00 95.84 187 A 1 ATOM 1563 N NE2 . GLN A 0 187 . -8.500 -9.206 5.008 1.00 95.84 187 A 1 ATOM 1564 O OE1 . GLN A 0 187 . -8.261 -8.542 2.920 1.00 95.84 187 A 1 ATOM 1565 N N . SER A 0 188 . -7.943 -3.666 3.328 1.00 97.69 188 A 1 ATOM 1566 C CA . SER A 0 188 . -7.616 -2.495 2.509 1.00 97.69 188 A 1 ATOM 1567 C C . SER A 0 188 . -6.441 -2.800 1.591 1.00 97.69 188 A 1 ATOM 1568 C CB . SER A 0 188 . -7.321 -1.277 3.373 1.00 97.69 188 A 1 ATOM 1569 O O . SER A 0 188 . -5.348 -3.114 2.064 1.00 97.69 188 A 1 ATOM 1570 O OG . SER A 0 188 . -8.446 -0.966 4.156 1.00 97.69 188 A 1 ATOM 1571 N N . LYS A 0 189 . -6.657 -2.752 0.275 1.00 97.09 189 A 1 ATOM 1572 C CA . LYS A 0 189 . -5.636 -3.067 -0.737 1.00 97.09 189 A 1 ATOM 1573 C C . LYS A 0 189 . -6.020 -2.535 -2.113 1.00 97.09 189 A 1 ATOM 1574 C CB . LYS A 0 189 . -5.359 -4.592 -0.782 1.00 97.09 189 A 1 ATOM 1575 O O . LYS A 0 189 . -7.202 -2.425 -2.441 1.00 97.09 189 A 1 ATOM 1576 C CG . LYS A 0 189 . -6.590 -5.471 -1.040 1.00 97.09 189 A 1 ATOM 1577 C CD . LYS A 0 189 . -6.327 -6.959 -0.777 1.00 97.09 189 A 1 ATOM 1578 C CE . LYS A 0 189 . -7.639 -7.736 -0.942 1.00 97.09 189 A 1 ATOM 1579 N NZ . LYS A 0 189 . -7.675 -8.975 -0.126 1.00 97.09 189 A 1 ATOM 1580 N N . ILE A 0 190 . -5.009 -2.273 -2.935 1.00 96.32 190 A 1 ATOM 1581 C CA . ILE A 0 190 . -5.179 -2.100 -4.381 1.00 96.32 190 A 1 ATOM 1582 C C . ILE A 0 190 . -4.629 -3.322 -5.113 1.00 96.32 190 A 1 ATOM 1583 C CB . ILE A 0 190 . -4.594 -0.766 -4.891 1.00 96.32 190 A 1 ATOM 1584 O O . ILE A 0 190 . -3.617 -3.897 -4.709 1.00 96.32 190 A 1 ATOM 1585 C CG1 . ILE A 0 190 . -3.072 -0.641 -4.677 1.00 96.32 190 A 1 ATOM 1586 C CG2 . ILE A 0 190 . -5.355 0.405 -4.242 1.00 96.32 190 A 1 ATOM 1587 C CD1 . ILE A 0 190 . -2.453 0.551 -5.418 1.00 96.32 190 A 1 ATOM 1588 N N . LEU A 0 191 . -5.306 -3.725 -6.182 1.00 93.87 191 A 1 ATOM 1589 C CA . LEU A 0 191 . -5.020 -4.943 -6.929 1.00 93.87 191 A 1 ATOM 1590 C C . LEU A 0 191 . -4.910 -4.649 -8.420 1.00 93.87 191 A 1 ATOM 1591 C CB . LEU A 0 191 . -6.167 -5.937 -6.709 1.00 93.87 191 A 1 ATOM 1592 O O . LEU A 0 191 . -5.701 -3.877 -8.965 1.00 93.87 191 A 1 ATOM 1593 C CG . LEU A 0 191 . -5.889 -7.369 -7.205 1.00 93.87 191 A 1 ATOM 1594 C CD1 . LEU A 0 191 . -5.111 -8.117 -6.138 1.00 93.87 191 A 1 ATOM 1595 C CD2 . LEU A 0 191 . -7.194 -8.103 -7.477 1.00 93.87 191 A 1 ATOM 1596 N N . ARG A 0 192 . -4.011 -5.353 -9.102 1.00 90.70 192 A 1 ATOM 1597 C CA . ARG A 0 192 . -4.054 -5.523 -10.553 1.00 90.70 192 A 1 ATOM 1598 C C . ARG A 0 192 . -4.161 -6.998 -10.906 1.00 90.70 192 A 1 ATOM 1599 C CB . ARG A 0 192 . -2.809 -4.885 -11.166 1.00 90.70 192 A 1 ATOM 1600 O O . ARG A 0 192 . -3.292 -7.779 -10.525 1.00 90.70 192 A 1 ATOM 1601 C CG . ARG A 0 192 . -2.878 -4.895 -12.694 1.00 90.70 192 A 1 ATOM 1602 C CD . ARG A 0 192 . -1.583 -4.315 -13.250 1.00 90.70 192 A 1 ATOM 1603 N NE . ARG A 0 192 . -1.655 -4.148 -14.710 1.00 90.70 192 A 1 ATOM 1604 N NH1 . ARG A 0 192 . 0.506 -3.451 -14.992 1.00 90.70 192 A 1 ATOM 1605 N NH2 . ARG A 0 192 . -0.829 -3.663 -16.775 1.00 90.70 192 A 1 ATOM 1606 C CZ . ARG A 0 192 . -0.665 -3.750 -15.484 1.00 90.70 192 A 1 ATOM 1607 N N . VAL A 0 193 . -5.155 -7.343 -11.720 1.00 86.98 193 A 1 ATOM 1608 C CA . VAL A 0 193 . -5.285 -8.691 -12.280 1.00 86.98 193 A 1 ATOM 1609 C C . VAL A 0 193 . -4.258 -8.880 -13.391 1.00 86.98 193 A 1 ATOM 1610 C CB . VAL A 0 193 . -6.713 -8.977 -12.770 1.00 86.98 193 A 1 ATOM 1611 O O . VAL A 0 193 . -4.173 -8.079 -14.332 1.00 86.98 193 A 1 ATOM 1612 C CG1 . VAL A 0 193 . -6.851 -10.390 -13.353 1.00 86.98 193 A 1 ATOM 1613 C CG2 . VAL A 0 193 . -7.724 -8.823 -11.627 1.00 86.98 193 A 1 ATOM 1614 N N . ILE A 0 194 . -3.463 -9.942 -13.285 1.00 83.81 194 A 1 ATOM 1615 C CA . ILE A 0 194 . -2.382 -10.248 -14.222 1.00 83.81 194 A 1 ATOM 1616 C C . ILE A 0 194 . -2.627 -11.628 -14.816 1.00 83.81 194 A 1 ATOM 1617 C CB . ILE A 0 194 . -1.008 -10.136 -13.529 1.00 83.81 194 A 1 ATOM 1618 O O . ILE A 0 194 . -2.527 -12.628 -14.136 1.00 83.81 194 A 1 ATOM 1619 C CG1 . ILE A 0 194 . -0.793 -8.681 -13.059 1.00 83.81 194 A 1 ATOM 1620 C CG2 . ILE A 0 194 . 0.088 -10.616 -14.499 1.00 83.81 194 A 1 ATOM 1621 C CD1 . ILE A 0 194 . 0.496 -8.472 -12.274 1.00 83.81 194 A 1 ATOM 1622 N N . LEU A 0 195 . -2.904 -11.705 -16.118 1.00 80.04 195 A 1 ATOM 1623 C CA . LEU A 0 195 . -3.317 -12.966 -16.752 1.00 80.04 195 A 1 ATOM 1624 C C . LEU A 0 195 . -2.251 -14.079 -16.762 1.00 80.04 195 A 1 ATOM 1625 C CB . LEU A 0 195 . -3.746 -12.672 -18.200 1.00 80.04 195 A 1 ATOM 1626 O O . LEU A 0 195 . -2.596 -15.237 -16.970 1.00 80.04 195 A 1 ATOM 1627 C CG . LEU A 0 195 . -5.012 -11.811 -18.350 1.00 80.04 195 A 1 ATOM 1628 C CD1 . LEU A 0 195 . -5.213 -11.496 -19.835 1.00 80.04 195 A 1 ATOM 1629 C CD2 . LEU A 0 195 . -6.261 -12.518 -17.827 1.00 80.04 195 A 1 ATOM 1630 N N . CYS A 0 196 . -0.968 -13.736 -16.641 1.00 83.95 196 A 1 ATOM 1631 C CA . CYS A 0 196 . 0.143 -14.692 -16.731 1.00 83.95 196 A 1 ATOM 1632 C C . CYS A 0 196 . 0.627 -15.211 -15.372 1.00 83.95 196 A 1 ATOM 1633 C CB . CYS A 0 196 . 1.310 -13.999 -17.439 1.00 83.95 196 A 1 ATOM 1634 O O . CYS A 0 196 . 1.411 -16.151 -15.339 1.00 83.95 196 A 1 ATOM 1635 S SG . CYS A 0 196 . 1.967 -12.637 -16.447 1.00 83.95 196 A 1 ATOM 1636 N N . GLU A 0 197 . 0.219 -14.562 -14.285 1.00 81.16 197 A 1 ATOM 1637 C CA . GLU A 0 197 . 0.732 -14.758 -12.932 1.00 81.16 197 A 1 ATOM 1638 C C . GLU A 0 197 . -0.423 -14.615 -11.937 1.00 81.16 197 A 1 ATOM 1639 C CB . GLU A 0 197 . 1.865 -13.737 -12.654 1.00 81.16 197 A 1 ATOM 1640 O O . GLU A 0 197 . -1.581 -14.485 -12.327 1.00 81.16 197 A 1 ATOM 1641 C CG . GLU A 0 197 . 3.242 -14.228 -13.129 1.00 81.16 197 A 1 ATOM 1642 C CD . GLU A 0 197 . 3.721 -15.496 -12.397 1.00 81.16 197 A 1 ATOM 1643 O OE1 . GLU A 0 197 . 4.742 -16.064 -12.845 1.00 81.16 197 A 1 ATOM 1644 O OE2 . GLU A 0 197 . 3.080 -15.876 -11.383 1.00 81.16 197 A 1 ATOM 1645 N N . ARG A 0 198 . -0.131 -14.645 -10.638 1.00 85.65 198 A 1 ATOM 1646 C CA . ARG A 0 198 . -1.112 -14.210 -9.636 1.00 85.65 198 A 1 ATOM 1647 C C . ARG A 0 198 . -1.365 -12.704 -9.736 1.00 85.65 198 A 1 ATOM 1648 C CB . ARG A 0 198 . -0.658 -14.614 -8.233 1.00 85.65 198 A 1 ATOM 1649 O O . ARG A 0 198 . -0.559 -11.953 -10.290 1.00 85.65 198 A 1 ATOM 1650 C CG . ARG A 0 198 . -0.632 -16.140 -8.071 1.00 85.65 198 A 1 ATOM 1651 C CD . ARG A 0 198 . -0.199 -16.541 -6.659 1.00 85.65 198 A 1 ATOM 1652 N NE . ARG A 0 198 . 1.210 -16.189 -6.404 1.00 85.65 198 A 1 ATOM 1653 N NH1 . ARG A 0 198 . 1.392 -17.176 -4.343 1.00 85.65 198 A 1 ATOM 1654 N NH2 . ARG A 0 198 . 3.166 -16.155 -5.248 1.00 85.65 198 A 1 ATOM 1655 C CZ . ARG A 0 198 . 1.913 -16.505 -5.334 1.00 85.65 198 A 1 ATOM 1656 N N . ASP A 0 199 . -2.472 -12.265 -9.152 1.00 88.87 199 A 1 ATOM 1657 C CA . ASP A 0 199 . -2.787 -10.846 -9.053 1.00 88.87 199 A 1 ATOM 1658 C C . ASP A 0 199 . -1.725 -10.110 -8.231 1.00 88.87 199 A 1 ATOM 1659 C CB . ASP A 0 199 . -4.171 -10.636 -8.438 1.00 88.87 199 A 1 ATOM 1660 O O . ASP A 0 199 . -1.264 -10.592 -7.194 1.00 88.87 199 A 1 ATOM 1661 C CG . ASP A 0 199 . -5.300 -11.312 -9.211 1.00 88.87 199 A 1 ATOM 1662 O OD1 . ASP A 0 199 . -5.142 -11.486 -10.441 1.00 88.87 199 A 1 ATOM 1663 O OD2 . ASP A 0 199 . -6.311 -11.641 -8.559 1.00 88.87 199 A 1 ATOM 1664 N N . HIS A 0 200 . -1.343 -8.921 -8.691 1.00 91.63 200 A 1 ATOM 1665 C CA . HIS A 0 200 . -0.441 -8.060 -7.943 1.00 91.63 200 A 1 ATOM 1666 C C . HIS A 0 200 . -1.239 -7.273 -6.908 1.00 91.63 200 A 1 ATOM 1667 C CB . HIS A 0 200 . 0.320 -7.152 -8.900 1.00 91.63 200 A 1 ATOM 1668 O O . HIS A 0 200 . -2.111 -6.481 -7.268 1.00 91.63 200 A 1 ATOM 1669 C CG . HIS A 0 200 . 1.187 -6.157 -8.183 1.00 91.63 200 A 1 ATOM 1670 C CD2 . HIS A 0 200 . 1.030 -4.804 -8.213 1.00 91.63 200 A 1 ATOM 1671 N ND1 . HIS A 0 200 . 2.211 -6.419 -7.304 1.00 91.63 200 A 1 ATOM 1672 C CE1 . HIS A 0 200 . 2.662 -5.252 -6.825 1.00 91.63 200 A 1 ATOM 1673 N NE2 . HIS A 0 200 . 1.986 -4.233 -7.375 1.00 91.63 200 A 1 ATOM 1674 N N . VAL A 0 201 . -0.940 -7.512 -5.633 1.00 94.71 201 A 1 ATOM 1675 C CA . VAL A 0 201 . -1.648 -6.947 -4.483 1.00 94.71 201 A 1 ATOM 1676 C C . VAL A 0 201 . -0.715 -6.001 -3.741 1.00 94.71 201 A 1 ATOM 1677 C CB . VAL A 0 201 . -2.098 -8.051 -3.500 1.00 94.71 201 A 1 ATOM 1678 O O . VAL A 0 201 . 0.383 -6.402 -3.364 1.00 94.71 201 A 1 ATOM 1679 C CG1 . VAL A 0 201 . -2.993 -7.454 -2.405 1.00 94.71 201 A 1 ATOM 1680 C CG2 . VAL A 0 201 . -2.863 -9.238 -4.103 1.00 94.71 201 A 1 ATOM 1681 N N . ILE A 0 202 . -1.187 -4.795 -3.432 1.00 96.57 202 A 1 ATOM 1682 C CA . ILE A 0 202 . -0.520 -3.896 -2.486 1.00 96.57 202 A 1 ATOM 1683 C C . ILE A 0 202 . -1.442 -3.699 -1.274 1.00 96.57 202 A 1 ATOM 1684 C CB . ILE A 0 202 . -0.104 -2.568 -3.146 1.00 96.57 202 A 1 ATOM 1685 O O . ILE A 0 202 . -2.364 -2.875 -1.334 1.00 96.57 202 A 1 ATOM 1686 C CG1 . ILE A 0 202 . 0.715 -2.796 -4.439 1.00 96.57 202 A 1 ATOM 1687 C CG2 . ILE A 0 202 . 0.731 -1.790 -2.115 1.00 96.57 202 A 1 ATOM 1688 C CD1 . ILE A 0 202 . 1.004 -1.512 -5.222 1.00 96.57 202 A 1 ATOM 1689 N N . PRO A 0 203 . -1.251 -4.466 -0.184 1.00 97.28 203 A 1 ATOM 1690 C CA . PRO A 0 203 . -2.092 -4.374 1.000 1.00 97.28 203 A 1 ATOM 1691 C C . PRO A 0 203 . -1.649 -3.265 1.955 1.00 97.28 203 A 1 ATOM 1692 C CB . PRO A 0 203 . -2.010 -5.758 1.644 1.00 97.28 203 A 1 ATOM 1693 O O . PRO A 0 203 . -0.460 -3.010 2.137 1.00 97.28 203 A 1 ATOM 1694 C CG . PRO A 0 203 . -0.575 -6.190 1.336 1.00 97.28 203 A 1 ATOM 1695 C CD . PRO A 0 203 . -0.292 -5.560 -0.030 1.00 97.28 203 A 1 ATOM 1696 N N . VAL A 0 204 . -2.614 -2.653 2.638 1.00 98.04 204 A 1 ATOM 1697 C CA . VAL A 0 204 . -2.347 -1.866 3.845 1.00 98.04 204 A 1 ATOM 1698 C C . VAL A 0 204 . -2.099 -2.845 4.993 1.00 98.04 204 A 1 ATOM 1699 C CB . VAL A 0 204 . -3.514 -0.935 4.208 1.00 98.04 204 A 1 ATOM 1700 O O . VAL A 0 204 . -2.971 -3.669 5.278 1.00 98.04 204 A 1 ATOM 1701 C CG1 . VAL A 0 204 . -3.157 -0.046 5.408 1.00 98.04 204 A 1 ATOM 1702 C CG2 . VAL A 0 204 . -3.867 -0.022 3.037 1.00 98.04 204 A 1 ATOM 1703 N N . PRO A 0 205 . -0.956 -2.785 5.700 1.00 96.85 205 A 1 ATOM 1704 C CA . PRO A 0 205 . -0.745 -3.666 6.840 1.00 96.85 205 A 1 ATOM 1705 C C . PRO A 0 205 . -1.782 -3.375 7.933 1.00 96.85 205 A 1 ATOM 1706 C CB . PRO A 0 205 . 0.697 -3.431 7.302 1.00 96.85 205 A 1 ATOM 1707 O O . PRO A 0 205 . -1.921 -2.227 8.352 1.00 96.85 205 A 1 ATOM 1708 C CG . PRO A 0 205 . 1.368 -2.713 6.125 1.00 96.85 205 A 1 ATOM 1709 C CD . PRO A 0 205 . 0.226 -1.984 5.423 1.00 96.85 205 A 1 ATOM 1710 N N . ALA A 0 206 . -2.460 -4.407 8.444 1.00 96.12 206 A 1 ATOM 1711 C CA . ALA A 0 206 . -3.614 -4.266 9.344 1.00 96.12 206 A 1 ATOM 1712 C C . ALA A 0 206 . -3.373 -3.354 10.565 1.00 96.12 206 A 1 ATOM 1713 C CB . ALA A 0 206 . -4.038 -5.669 9.789 1.00 96.12 206 A 1 ATOM 1714 O O . ALA A 0 206 . -4.268 -2.630 10.986 1.00 96.12 206 A 1 ATOM 1715 N N . LYS A 0 207 . -2.139 -3.297 11.091 1.00 95.77 207 A 1 ATOM 1716 C CA . LYS A 0 207 . -1.756 -2.401 12.205 1.00 95.77 207 A 1 ATOM 1717 C C . LYS A 0 207 . -1.971 -0.902 11.926 1.00 95.77 207 A 1 ATOM 1718 C CB . LYS A 0 207 . -0.300 -2.681 12.613 1.00 95.77 207 A 1 ATOM 1719 O O . LYS A 0 207 . -2.040 -0.102 12.867 1.00 95.77 207 A 1 ATOM 1720 C CG . LYS A 0 207 . 0.743 -2.224 11.574 1.00 95.77 207 A 1 ATOM 1721 C CD . LYS A 0 207 . 2.159 -2.509 12.087 1.00 95.77 207 A 1 ATOM 1722 C CE . LYS A 0 207 . 3.212 -1.950 11.129 1.00 95.77 207 A 1 ATOM 1723 N NZ . LYS A 0 207 . 4.576 -2.124 11.677 1.00 95.77 207 A 1 ATOM 1724 N N . TRP A 0 208 . -2.033 -0.528 10.649 1.00 97.39 208 A 1 ATOM 1725 C CA . TRP A 0 208 . -2.276 0.829 10.166 1.00 97.39 208 A 1 ATOM 1726 C C . TRP A 0 208 . -3.754 1.113 9.887 1.00 97.39 208 A 1 ATOM 1727 C CB . TRP A 0 208 . -1.441 1.069 8.906 1.00 97.39 208 A 1 ATOM 1728 O O . TRP A 0 208 . -4.121 2.273 9.772 1.00 97.39 208 A 1 ATOM 1729 C CG . TRP A 0 208 . 0.038 1.118 9.135 1.00 97.39 208 A 1 ATOM 1730 C CD1 . TRP A 0 208 . 0.932 0.175 8.768 1.00 97.39 208 A 1 ATOM 1731 C CD2 . TRP A 0 208 . 0.816 2.194 9.733 1.00 97.39 208 A 1 ATOM 1732 C CE2 . TRP A 0 208 . 2.189 1.805 9.738 1.00 97.39 208 A 1 ATOM 1733 C CE3 . TRP A 0 208 . 0.497 3.470 10.242 1.00 97.39 208 A 1 ATOM 1734 N NE1 . TRP A 0 208 . 2.207 0.568 9.131 1.00 97.39 208 A 1 ATOM 1735 C CH2 . TRP A 0 208 . 2.846 3.900 10.730 1.00 97.39 208 A 1 ATOM 1736 C CZ2 . TRP A 0 208 . 3.193 2.627 10.257 1.00 97.39 208 A 1 ATOM 1737 C CZ3 . TRP A 0 208 . 1.510 4.324 10.710 1.00 97.39 208 A 1 ATOM 1738 N N . ILE A 0 209 . -4.621 0.102 9.812 1.00 97.70 209 A 1 ATOM 1739 C CA . ILE A 0 209 . -6.059 0.308 9.602 1.00 97.70 209 A 1 ATOM 1740 C C . ILE A 0 209 . -6.691 0.660 10.955 1.00 97.70 209 A 1 ATOM 1741 C CB . ILE A 0 209 . -6.707 -0.897 8.883 1.00 97.70 209 A 1 ATOM 1742 O O . ILE A 0 209 . -7.250 -0.183 11.649 1.00 97.70 209 A 1 ATOM 1743 C CG1 . ILE A 0 209 . -5.962 -1.239 7.568 1.00 97.70 209 A 1 ATOM 1744 C CG2 . ILE A 0 209 . -8.183 -0.557 8.594 1.00 97.70 209 A 1 ATOM 1745 C CD1 . ILE A 0 209 . -6.455 -2.516 6.875 1.00 97.70 209 A 1 ATOM 1746 N N . LYS A 0 210 . -6.507 1.913 11.378 1.00 96.98 210 A 1 ATOM 1747 C CA . LYS A 0 210 . -6.999 2.471 12.644 1.00 96.98 210 A 1 ATOM 1748 C C . LYS A 0 210 . -7.615 3.844 12.407 1.00 96.98 210 A 1 ATOM 1749 C CB . LYS A 0 210 . -5.856 2.570 13.668 1.00 96.98 210 A 1 ATOM 1750 O O . LYS A 0 210 . -7.201 4.541 11.480 1.00 96.98 210 A 1 ATOM 1751 C CG . LYS A 0 210 . -5.387 1.192 14.165 1.00 96.98 210 A 1 ATOM 1752 C CD . LYS A 0 210 . -4.404 1.334 15.333 1.00 96.98 210 A 1 ATOM 1753 C CE . LYS A 0 210 . -4.085 -0.012 15.976 1.00 96.98 210 A 1 ATOM 1754 N NZ . LYS A 0 210 . -3.271 0.173 17.203 1.00 96.98 210 A 1 ATOM 1755 N N . SER A 0 211 . -8.538 4.241 13.282 1.00 97.40 211 A 1 ATOM 1756 C CA . SER A 0 211 . -9.170 5.567 13.270 1.00 97.40 211 A 1 ATOM 1757 C C . SER A 0 211 . -8.147 6.692 13.108 1.00 97.40 211 A 1 ATOM 1758 C CB . SER A 0 211 . -9.928 5.801 14.574 1.00 97.40 211 A 1 ATOM 1759 O O . SER A 0 211 . -7.099 6.670 13.756 1.00 97.40 211 A 1 ATOM 1760 O OG . SER A 0 211 . -10.864 4.764 14.744 1.00 97.40 211 A 1 ATOM 1761 N N . GLY A 0 212 . -8.451 7.656 12.241 1.00 97.36 212 A 1 ATOM 1762 C CA . GLY A 0 212 . -7.580 8.789 11.936 1.00 97.36 212 A 1 ATOM 1763 C C . GLY A 0 212 . -6.370 8.439 11.068 1.00 97.36 212 A 1 ATOM 1764 O O . GLY A 0 212 . -5.439 9.231 10.994 1.00 97.36 212 A 1 ATOM 1765 N N . THR A 0 213 . -6.323 7.268 10.425 1.00 98.40 213 A 1 ATOM 1766 C CA . THR A 0 213 . -5.216 6.935 9.511 1.00 98.40 213 A 1 ATOM 1767 C C . THR A 0 213 . -5.596 7.224 8.063 1.00 98.40 213 A 1 ATOM 1768 C CB . THR A 0 213 . -4.695 5.503 9.691 1.00 98.40 213 A 1 ATOM 1769 O O . THR A 0 213 . -6.635 6.770 7.589 1.00 98.40 213 A 1 ATOM 1770 C CG2 . THR A 0 213 . -3.406 5.275 8.901 1.00 98.40 213 A 1 ATOM 1771 O OG1 . THR A 0 213 . -4.445 5.247 11.057 1.00 98.40 213 A 1 ATOM 1772 N N . LEU A 0 214 . -4.723 7.943 7.355 1.00 98.32 214 A 1 ATOM 1773 C CA . LEU A 0 214 . -4.779 8.172 5.914 1.00 98.32 214 A 1 ATOM 1774 C C . LEU A 0 214 . -3.704 7.332 5.222 1.00 98.32 214 A 1 ATOM 1775 C CB . LEU A 0 214 . -4.576 9.669 5.637 1.00 98.32 214 A 1 ATOM 1776 O O . LEU A 0 214 . -2.527 7.395 5.579 1.00 98.32 214 A 1 ATOM 1777 C CG . LEU A 0 214 . -4.657 10.094 4.159 1.00 98.32 214 A 1 ATOM 1778 C CD1 . LEU A 0 214 . -6.054 9.902 3.571 1.00 98.32 214 A 1 ATOM 1779 C CD2 . LEU A 0 214 . -4.294 11.573 4.035 1.00 98.32 214 A 1 ATOM 1780 N N . VAL A 0 215 . -4.105 6.577 4.208 1.00 98.47 215 A 1 ATOM 1781 C CA . VAL A 0 215 . -3.221 5.855 3.292 1.00 98.47 215 A 1 ATOM 1782 C C . VAL A 0 215 . -3.334 6.501 1.922 1.00 98.47 215 A 1 ATOM 1783 C CB . VAL A 0 215 . -3.588 4.365 3.206 1.00 98.47 215 A 1 ATOM 1784 O O . VAL A 0 215 . -4.440 6.764 1.468 1.00 98.47 215 A 1 ATOM 1785 C CG1 . VAL A 0 215 . -2.628 3.613 2.276 1.00 98.47 215 A 1 ATOM 1786 C CG2 . VAL A 0 215 . -3.568 3.698 4.588 1.00 98.47 215 A 1 ATOM 1787 N N . GLU A 0 216 . -2.217 6.729 1.247 1.00 97.37 216 A 1 ATOM 1788 C CA . GLU A 0 216 . -2.172 7.270 -0.108 1.00 97.37 216 A 1 ATOM 1789 C C . GLU A 0 216 . -1.294 6.390 -0.996 1.00 97.37 216 A 1 ATOM 1790 C CB . GLU A 0 216 . -1.633 8.707 -0.103 1.00 97.37 216 A 1 ATOM 1791 O O . GLU A 0 216 . -0.111 6.191 -0.713 1.00 97.37 216 A 1 ATOM 1792 C CG . GLU A 0 216 . -2.434 9.694 0.756 1.00 97.37 216 A 1 ATOM 1793 C CD . GLU A 0 216 . -1.821 11.093 0.627 1.00 97.37 216 A 1 ATOM 1794 O OE1 . GLU A 0 216 . -2.410 11.920 -0.118 1.00 97.37 216 A 1 ATOM 1795 O OE2 . GLU A 0 216 . -0.720 11.304 1.192 1.00 97.37 216 A 1 ATOM 1796 N N . TYR A 0 217 . -1.871 5.898 -2.086 1.00 96.71 217 A 1 ATOM 1797 C CA . TYR A 0 217 . -1.177 5.230 -3.175 1.00 96.71 217 A 1 ATOM 1798 C C . TYR A 0 217 . -0.985 6.205 -4.321 1.00 96.71 217 A 1 ATOM 1799 C CB . TYR A 0 217 . -1.977 4.029 -3.674 1.00 96.71 217 A 1 ATOM 1800 O O . TYR A 0 217 . -1.961 6.672 -4.905 1.00 96.71 217 A 1 ATOM 1801 C CG . TYR A 0 217 . -2.189 2.968 -2.631 1.00 96.71 217 A 1 ATOM 1802 C CD1 . TYR A 0 217 . -1.172 2.031 -2.382 1.00 96.71 217 A 1 ATOM 1803 C CD2 . TYR A 0 217 . -3.391 2.930 -1.903 1.00 96.71 217 A 1 ATOM 1804 C CE1 . TYR A 0 217 . -1.380 1.022 -1.429 1.00 96.71 217 A 1 ATOM 1805 C CE2 . TYR A 0 217 . -3.596 1.919 -0.951 1.00 96.71 217 A 1 ATOM 1806 O OH . TYR A 0 217 . -2.833 -0.085 0.113 1.00 96.71 217 A 1 ATOM 1807 C CZ . TYR A 0 217 . -2.604 0.944 -0.738 1.00 96.71 217 A 1 ATOM 1808 N N . GLU A 0 218 . 0.260 6.463 -4.691 1.00 93.92 218 A 1 ATOM 1809 C CA . GLU A 0 218 . 0.591 7.334 -5.814 1.00 93.92 218 A 1 ATOM 1810 C C . GLU A 0 218 . 1.383 6.557 -6.861 1.00 93.92 218 A 1 ATOM 1811 C CB . GLU A 0 218 . 1.347 8.563 -5.304 1.00 93.92 218 A 1 ATOM 1812 O O . GLU A 0 218 . 2.353 5.873 -6.522 1.00 93.92 218 A 1 ATOM 1813 C CG . GLU A 0 218 . 1.375 9.670 -6.363 1.00 93.92 218 A 1 ATOM 1814 C CD . GLU A 0 218 . 2.201 10.881 -5.919 1.00 93.92 218 A 1 ATOM 1815 O OE1 . GLU A 0 218 . 2.719 11.585 -6.817 1.00 93.92 218 A 1 ATOM 1816 O OE2 . GLU A 0 218 . 2.471 11.048 -4.707 1.00 93.92 218 A 1 ATOM 1817 N N . ALA A 0 219 . 0.973 6.656 -8.126 1.00 92.31 219 A 1 ATOM 1818 C CA . ALA A 0 219 . 1.661 5.987 -9.219 1.00 92.31 219 A 1 ATOM 1819 C C . ALA A 0 219 . 3.099 6.518 -9.359 1.00 92.31 219 A 1 ATOM 1820 C CB . ALA A 0 219 . 0.848 6.148 -10.509 1.00 92.31 219 A 1 ATOM 1821 O O . ALA A 0 219 . 3.339 7.726 -9.373 1.00 92.31 219 A 1 ATOM 1822 N N . ILE A 0 220 . 4.054 5.602 -9.477 1.00 89.55 220 A 1 ATOM 1823 C CA . ILE A 0 220 . 5.439 5.902 -9.843 1.00 89.55 220 A 1 ATOM 1824 C C . ILE A 0 220 . 5.500 5.850 -11.369 1.00 89.55 220 A 1 ATOM 1825 C CB . ILE A 0 220 . 6.430 4.936 -9.155 1.00 89.55 220 A 1 ATOM 1826 O O . ILE A 0 220 . 4.996 4.904 -11.982 1.00 89.55 220 A 1 ATOM 1827 C CG1 . ILE A 0 220 . 6.268 4.984 -7.617 1.00 89.55 220 A 1 ATOM 1828 C CG2 . ILE A 0 220 . 7.879 5.297 -9.527 1.00 89.55 220 A 1 ATOM 1829 C CD1 . ILE A 0 220 . 7.078 3.912 -6.876 1.00 89.55 220 A 1 ATOM 1830 N N . GLY A 0 221 . 6.060 6.887 -11.984 1.00 85.98 221 A 1 ATOM 1831 C CA . GLY A 0 221 . 6.245 6.909 -13.428 1.00 85.98 221 A 1 ATOM 1832 C C . GLY A 0 221 . 7.346 5.940 -13.869 1.00 85.98 221 A 1 ATOM 1833 O O . GLY A 0 221 . 8.002 5.278 -13.069 1.00 85.98 221 A 1 ATOM 1834 N N . GLU A 0 222 . 7.534 5.833 -15.180 1.00 84.88 222 A 1 ATOM 1835 C CA . GLU A 0 222 . 8.512 4.906 -15.767 1.00 84.88 222 A 1 ATOM 1836 C C . GLU A 0 222 . 9.805 5.608 -16.224 1.00 84.88 222 A 1 ATOM 1837 C CB . GLU A 0 222 . 7.838 4.136 -16.916 1.00 84.88 222 A 1 ATOM 1838 O O . GLU A 0 222 . 10.772 4.961 -16.624 1.00 84.88 222 A 1 ATOM 1839 C CG . GLU A 0 222 . 6.646 3.288 -16.426 1.00 84.88 222 A 1 ATOM 1840 C CD . GLU A 0 222 . 5.929 2.498 -17.533 1.00 84.88 222 A 1 ATOM 1841 O OE1 . GLU A 0 222 . 5.028 1.692 -17.172 1.00 84.88 222 A 1 ATOM 1842 O OE2 . GLU A 0 222 . 6.228 2.695 -18.732 1.00 84.88 222 A 1 ATOM 1843 N N . ILE A 0 223 . 9.832 6.944 -16.197 1.00 86.71 223 A 1 ATOM 1844 C CA . ILE A 0 223 . 10.925 7.757 -16.740 1.00 86.71 223 A 1 ATOM 1845 C C . ILE A 0 223 . 12.104 7.764 -15.774 1.00 86.71 223 A 1 ATOM 1846 C CB . ILE A 0 223 . 10.455 9.200 -17.040 1.00 86.71 223 A 1 ATOM 1847 O O . ILE A 0 223 . 13.236 7.556 -16.193 1.00 86.71 223 A 1 ATOM 1848 C CG1 . ILE A 0 223 . 9.333 9.199 -18.104 1.00 86.71 223 A 1 ATOM 1849 C CG2 . ILE A 0 223 . 11.641 10.075 -17.503 1.00 86.71 223 A 1 ATOM 1850 C CD1 . ILE A 0 223 . 8.708 10.578 -18.358 1.00 86.71 223 A 1 ATOM 1851 N N . CYS A 0 224 . 11.859 8.020 -14.495 1.00 90.66 224 A 1 ATOM 1852 C CA . CYS A 0 224 . 12.880 8.068 -13.461 1.00 90.66 224 A 1 ATOM 1853 C C . CYS A 0 224 . 13.273 6.652 -13.023 1.00 90.66 224 A 1 ATOM 1854 C CB . CYS A 0 224 . 12.363 8.909 -12.292 1.00 90.66 224 A 1 ATOM 1855 O O . CYS A 0 224 . 14.453 6.386 -12.801 1.00 90.66 224 A 1 ATOM 1856 S SG . CYS A 0 224 . 11.976 10.636 -12.689 1.00 90.66 224 A 1 ATOM 1857 N N . SER A 0 225 . 12.320 5.715 -12.982 1.00 88.18 225 A 1 ATOM 1858 C CA . SER A 0 225 . 12.538 4.348 -12.486 1.00 88.18 225 A 1 ATOM 1859 C C . SER A 0 225 . 13.564 3.532 -13.282 1.00 88.18 225 A 1 ATOM 1860 C CB . SER A 0 225 . 11.201 3.604 -12.447 1.00 88.18 225 A 1 ATOM 1861 O O . SER A 0 225 . 14.047 2.514 -12.793 1.00 88.18 225 A 1 ATOM 1862 O OG . SER A 0 225 . 10.727 3.371 -13.759 1.00 88.18 225 A 1 ATOM 1863 N N . GLN A 0 226 . 13.907 3.950 -14.505 1.00 88.15 226 A 1 ATOM 1864 C CA . GLN A 0 226 . 14.942 3.299 -15.318 1.00 88.15 226 A 1 ATOM 1865 C C . GLN A 0 226 . 16.376 3.602 -14.845 1.00 88.15 226 A 1 ATOM 1866 C CB . GLN A 0 226 . 14.742 3.675 -16.798 1.00 88.15 226 A 1 ATOM 1867 O O . GLN A 0 226 . 17.309 2.899 -15.235 1.00 88.15 226 A 1 ATOM 1868 C CG . GLN A 0 226 . 15.210 5.101 -17.118 1.00 88.15 226 A 1 ATOM 1869 C CD . GLN A 0 226 . 14.783 5.574 -18.504 1.00 88.15 226 A 1 ATOM 1870 N NE2 . GLN A 0 226 . 14.418 6.825 -18.650 1.00 88.15 226 A 1 ATOM 1871 O OE1 . GLN A 0 226 . 14.803 4.848 -19.486 1.00 88.15 226 A 1 ATOM 1872 N N . TYR A 0 227 . 16.575 4.648 -14.035 1.00 91.37 227 A 1 ATOM 1873 C CA . TYR A 0 227 . 17.893 5.060 -13.556 1.00 91.37 227 A 1 ATOM 1874 C C . TYR A 0 227 . 18.216 4.402 -12.215 1.00 91.37 227 A 1 ATOM 1875 C CB . TYR A 0 227 . 17.987 6.585 -13.469 1.00 91.37 227 A 1 ATOM 1876 O O . TYR A 0 227 . 17.471 4.515 -11.244 1.00 91.37 227 A 1 ATOM 1877 C CG . TYR A 0 227 . 17.697 7.284 -14.781 1.00 91.37 227 A 1 ATOM 1878 C CD1 . TYR A 0 227 . 18.616 7.231 -15.846 1.00 91.37 227 A 1 ATOM 1879 C CD2 . TYR A 0 227 . 16.475 7.952 -14.946 1.00 91.37 227 A 1 ATOM 1880 C CE1 . TYR A 0 227 . 18.321 7.873 -17.066 1.00 91.37 227 A 1 ATOM 1881 C CE2 . TYR A 0 227 . 16.156 8.552 -16.174 1.00 91.37 227 A 1 ATOM 1882 O OH . TYR A 0 227 . 16.801 9.188 -18.388 1.00 91.37 227 A 1 ATOM 1883 C CZ . TYR A 0 227 . 17.088 8.542 -17.228 1.00 91.37 227 A 1 ATOM 1884 N N . ASN A 0 228 . 19.368 3.738 -12.156 1.00 91.09 228 A 1 ATOM 1885 C CA . ASN A 0 228 . 19.796 2.914 -11.026 1.00 91.09 228 A 1 ATOM 1886 C C . ASN A 0 228 . 20.950 3.525 -10.216 1.00 91.09 228 A 1 ATOM 1887 C CB . ASN A 0 228 . 20.131 1.511 -11.556 1.00 91.09 228 A 1 ATOM 1888 O O . ASN A 0 228 . 21.498 2.853 -9.345 1.00 91.09 228 A 1 ATOM 1889 C CG . ASN A 0 228 . 21.314 1.485 -12.511 1.00 91.09 228 A 1 ATOM 1890 N ND2 . ASN A 0 228 . 21.709 0.317 -12.953 1.00 91.09 228 A 1 ATOM 1891 O OD1 . ASN A 0 228 . 21.881 2.491 -12.907 1.00 91.09 228 A 1 ATOM 1892 N N . THR A 0 229 . 21.335 4.774 -10.494 1.00 92.48 229 A 1 ATOM 1893 C CA . THR A 0 229 . 22.305 5.515 -9.678 1.00 92.48 229 A 1 ATOM 1894 C C . THR A 0 229 . 21.775 6.897 -9.331 1.00 92.48 229 A 1 ATOM 1895 C CB . THR A 0 229 . 23.711 5.622 -10.306 1.00 92.48 229 A 1 ATOM 1896 O O . THR A 0 229 . 21.014 7.499 -10.094 1.00 92.48 229 A 1 ATOM 1897 C CG2 . THR A 0 229 . 24.167 4.379 -11.068 1.00 92.48 229 A 1 ATOM 1898 O OG1 . THR A 0 229 . 23.859 6.743 -11.158 1.00 92.48 229 A 1 ATOM 1899 N N . LYS A 0 230 . 22.239 7.446 -8.208 1.00 93.68 230 A 1 ATOM 1900 C CA . LYS A 0 230 . 21.900 8.800 -7.765 1.00 93.68 230 A 1 ATOM 1901 C C . LYS A 0 230 . 22.218 9.852 -8.825 1.00 93.68 230 A 1 ATOM 1902 C CB . LYS A 0 230 . 22.670 9.054 -6.468 1.00 93.68 230 A 1 ATOM 1903 O O . LYS A 0 230 . 21.396 10.716 -9.111 1.00 93.68 230 A 1 ATOM 1904 C CG . LYS A 0 230 . 22.338 10.403 -5.819 1.00 93.68 230 A 1 ATOM 1905 C CD . LYS A 0 230 . 23.027 10.431 -4.454 1.00 93.68 230 A 1 ATOM 1906 C CE . LYS A 0 230 . 22.636 11.643 -3.614 1.00 93.68 230 A 1 ATOM 1907 N NZ . LYS A 0 230 . 22.963 11.354 -2.196 1.00 93.68 230 A 1 ATOM 1908 N N . GLU A 0 231 . 23.388 9.768 -9.450 1.00 93.58 231 A 1 ATOM 1909 C CA . GLU A 0 231 . 23.851 10.750 -10.434 1.00 93.58 231 A 1 ATOM 1910 C C . GLU A 0 231 . 23.003 10.711 -11.703 1.00 93.58 231 A 1 ATOM 1911 C CB . GLU A 0 231 . 25.321 10.515 -10.838 1.00 93.58 231 A 1 ATOM 1912 O O . GLU A 0 231 . 22.652 11.759 -12.243 1.00 93.58 231 A 1 ATOM 1913 C CG . GLU A 0 231 . 26.335 10.499 -9.685 1.00 93.58 231 A 1 ATOM 1914 C CD . GLU A 0 231 . 26.208 9.263 -8.782 1.00 93.58 231 A 1 ATOM 1915 O OE1 . GLU A 0 231 . 26.541 9.400 -7.589 1.00 93.58 231 A 1 ATOM 1916 O OE2 . GLU A 0 231 . 25.686 8.228 -9.275 1.00 93.58 231 A 1 ATOM 1917 N N . THR A 0 232 . 22.679 9.511 -12.193 1.00 95.04 232 A 1 ATOM 1918 C CA . THR A 0 232 . 21.861 9.341 -13.402 1.00 95.04 232 A 1 ATOM 1919 C C . THR A 0 232 . 20.411 9.739 -13.150 1.00 95.04 232 A 1 ATOM 1920 C CB . THR A 0 232 . 21.944 7.915 -13.963 1.00 95.04 232 A 1 ATOM 1921 O O . THR A 0 232 . 19.836 10.452 -13.967 1.00 95.04 232 A 1 ATOM 1922 C CG2 . THR A 0 232 . 23.335 7.605 -14.515 1.00 95.04 232 A 1 ATOM 1923 O OG1 . THR A 0 232 . 21.650 6.936 -12.995 1.00 95.04 232 A 1 ATOM 1924 N N . CYS A 0 233 . 19.873 9.388 -11.981 1.00 94.37 233 A 1 ATOM 1925 C CA . CYS A 0 233 . 18.553 9.797 -11.521 1.00 94.37 233 A 1 ATOM 1926 C C . CYS A 0 233 . 18.397 11.322 -11.488 1.00 94.37 233 A 1 ATOM 1927 C CB . CYS A 0 233 . 18.350 9.214 -10.121 1.00 94.37 233 A 1 ATOM 1928 O O . CYS A 0 233 . 17.500 11.876 -12.114 1.00 94.37 233 A 1 ATOM 1929 S SG . CYS A 0 233 . 16.770 9.646 -9.368 1.00 94.37 233 A 1 ATOM 1930 N N . LEU A 0 234 . 19.304 12.025 -10.803 1.00 92.74 234 A 1 ATOM 1931 C CA . LEU A 0 234 . 19.207 13.479 -10.655 1.00 92.74 234 A 1 ATOM 1932 C C . LEU A 0 234 . 19.373 14.208 -11.997 1.00 92.74 234 A 1 ATOM 1933 C CB . LEU A 0 234 . 20.241 13.951 -9.619 1.00 92.74 234 A 1 ATOM 1934 O O . LEU A 0 234 . 18.668 15.183 -12.254 1.00 92.74 234 A 1 ATOM 1935 C CG . LEU A 0 234 . 19.969 13.466 -8.180 1.00 92.74 234 A 1 ATOM 1936 C CD1 . LEU A 0 234 . 21.135 13.885 -7.281 1.00 92.74 234 A 1 ATOM 1937 C CD2 . LEU A 0 234 . 18.676 14.032 -7.593 1.00 92.74 234 A 1 ATOM 1938 N N . ARG A 0 235 . 20.249 13.709 -12.882 1.00 93.17 235 A 1 ATOM 1939 C CA . ARG A 0 235 . 20.450 14.258 -14.238 1.00 93.17 235 A 1 ATOM 1940 C C . ARG A 0 235 . 19.257 14.064 -15.169 1.00 93.17 235 A 1 ATOM 1941 C CB . ARG A 0 235 . 21.677 13.613 -14.887 1.00 93.17 235 A 1 ATOM 1942 O O . ARG A 0 235 . 19.153 14.788 -16.152 1.00 93.17 235 A 1 ATOM 1943 C CG . ARG A 0 235 . 22.988 14.166 -14.325 1.00 93.17 235 A 1 ATOM 1944 C CD . ARG A 0 235 . 24.142 13.383 -14.952 1.00 93.17 235 A 1 ATOM 1945 N NE . ARG A 0 235 . 25.438 13.762 -14.362 1.00 93.17 235 A 1 ATOM 1946 N NH1 . ARG A 0 235 . 26.492 11.744 -14.673 1.00 93.17 235 A 1 ATOM 1947 N NH2 . ARG A 0 235 . 27.560 13.396 -13.623 1.00 93.17 235 A 1 ATOM 1948 C CZ . ARG A 0 235 . 26.486 12.969 -14.225 1.00 93.17 235 A 1 ATOM 1949 N N . ALA A 0 236 . 18.385 13.103 -14.885 1.00 92.00 236 A 1 ATOM 1950 C CA . ALA A 0 236 . 17.199 12.844 -15.690 1.00 92.00 236 A 1 ATOM 1951 C C . ALA A 0 236 . 16.066 13.853 -15.463 1.00 92.00 236 A 1 ATOM 1952 C CB . ALA A 0 236 . 16.739 11.429 -15.389 1.00 92.00 236 A 1 ATOM 1953 O O . ALA A 0 236 . 15.073 13.833 -16.189 1.00 92.00 236 A 1 ATOM 1954 N N . THR A 0 237 . 16.205 14.739 -14.473 1.00 90.35 237 A 1 ATOM 1955 C CA . THR A 0 237 . 15.228 15.797 -14.221 1.00 90.35 237 A 1 ATOM 1956 C C . THR A 0 237 . 15.126 16.740 -15.421 1.00 90.35 237 A 1 ATOM 1957 C CB . THR A 0 237 . 15.563 16.561 -12.936 1.00 90.35 237 A 1 ATOM 1958 O O . THR A 0 237 . 16.117 17.282 -15.908 1.00 90.35 237 A 1 ATOM 1959 C CG2 . THR A 0 237 . 14.634 17.750 -12.683 1.00 90.35 237 A 1 ATOM 1960 O OG1 . THR A 0 237 . 15.435 15.679 -11.844 1.00 90.35 237 A 1 ATOM 1961 N N . THR A 0 238 . 13.900 16.958 -15.881 1.00 89.36 238 A 1 ATOM 1962 C CA . THR A 0 238 . 13.529 17.872 -16.964 1.00 89.36 238 A 1 ATOM 1963 C C . THR A 0 238 . 12.471 18.864 -16.480 1.00 89.36 238 A 1 ATOM 1964 C CB . THR A 0 238 . 13.002 17.109 -18.192 1.00 89.36 238 A 1 ATOM 1965 O O . THR A 0 238 . 11.964 18.759 -15.366 1.00 89.36 238 A 1 ATOM 1966 C CG2 . THR A 0 238 . 13.948 16.031 -18.713 1.00 89.36 238 A 1 ATOM 1967 O OG1 . THR A 0 238 . 11.766 16.498 -17.899 1.00 89.36 238 A 1 ATOM 1968 N N . SER A 0 239 . 12.064 19.804 -17.337 1.00 84.60 239 A 1 ATOM 1969 C CA . SER A 0 239 . 10.970 20.740 -17.032 1.00 84.60 239 A 1 ATOM 1970 C C . SER A 0 239 . 9.607 20.069 -16.813 1.00 84.60 239 A 1 ATOM 1971 C CB . SER A 0 239 . 10.844 21.768 -18.158 1.00 84.60 239 A 1 ATOM 1972 O O . SER A 0 239 . 8.721 20.684 -16.229 1.00 84.60 239 A 1 ATOM 1973 O OG . SER A 0 239 . 10.644 21.132 -19.413 1.00 84.60 239 A 1 ATOM 1974 N N . LYS A 0 240 . 9.420 18.829 -17.287 1.00 85.37 240 A 1 ATOM 1975 C CA . LYS A 0 240 . 8.158 18.075 -17.172 1.00 85.37 240 A 1 ATOM 1976 C C . LYS A 0 240 . 8.227 16.919 -16.183 1.00 85.37 240 A 1 ATOM 1977 C CB . LYS A 0 240 . 7.753 17.529 -18.546 1.00 85.37 240 A 1 ATOM 1978 O O . LYS A 0 240 . 7.190 16.377 -15.811 1.00 85.37 240 A 1 ATOM 1979 C CG . LYS A 0 240 . 7.407 18.641 -19.541 1.00 85.37 240 A 1 ATOM 1980 C CD . LYS A 0 240 . 6.913 18.019 -20.849 1.00 85.37 240 A 1 ATOM 1981 C CE . LYS A 0 240 . 6.559 19.125 -21.844 1.00 85.37 240 A 1 ATOM 1982 N NZ . LYS A 0 240 . 6.055 18.559 -23.119 1.00 85.37 240 A 1 ATOM 1983 N N . THR A 0 241 . 9.429 16.493 -15.814 1.00 88.88 241 A 1 ATOM 1984 C CA . THR A 0 241 . 9.627 15.311 -14.980 1.00 88.88 241 A 1 ATOM 1985 C C . THR A 0 241 . 10.736 15.573 -13.988 1.00 88.88 241 A 1 ATOM 1986 C CB . THR A 0 241 . 9.924 14.062 -15.818 1.00 88.88 241 A 1 ATOM 1987 O O . THR A 0 241 . 11.878 15.763 -14.394 1.00 88.88 241 A 1 ATOM 1988 C CG2 . THR A 0 241 . 10.022 12.808 -14.954 1.00 88.88 241 A 1 ATOM 1989 O OG1 . THR A 0 241 . 8.874 13.865 -16.740 1.00 88.88 241 A 1 ATOM 1990 N N . ILE A 0 242 . 10.405 15.575 -12.702 1.00 91.12 242 A 1 ATOM 1991 C CA . ILE A 0 242 . 11.379 15.750 -11.629 1.00 91.12 242 A 1 ATOM 1992 C C . ILE A 0 242 . 11.704 14.378 -11.061 1.00 91.12 242 A 1 ATOM 1993 C CB . ILE A 0 242 . 10.882 16.743 -10.562 1.00 91.12 242 A 1 ATOM 1994 O O . ILE A 0 242 . 10.808 13.678 -10.594 1.00 91.12 242 A 1 ATOM 1995 C CG1 . ILE A 0 242 . 10.536 18.117 -11.186 1.00 91.12 242 A 1 ATOM 1996 C CG2 . ILE A 0 242 . 11.975 16.891 -9.488 1.00 91.12 242 A 1 ATOM 1997 C CD1 . ILE A 0 242 . 9.839 19.085 -10.220 1.00 91.12 242 A 1 ATOM 1998 N N . CYS A 0 243 . 12.979 14.004 -11.091 1.00 92.59 243 A 1 ATOM 1999 C CA . CYS A 0 243 . 13.451 12.741 -10.546 1.00 92.59 243 A 1 ATOM 2000 C C . CYS A 0 243 . 14.119 12.966 -9.191 1.00 92.59 243 A 1 ATOM 2001 C CB . CYS A 0 243 . 14.406 12.074 -11.538 1.00 92.59 243 A 1 ATOM 2002 O O . CYS A 0 243 . 14.959 13.855 -9.036 1.00 92.59 243 A 1 ATOM 2003 S SG . CYS A 0 243 . 13.710 11.594 -13.142 1.00 92.59 243 A 1 ATOM 2004 N N . ILE A 0 244 . 13.768 12.137 -8.211 1.00 92.69 244 A 1 ATOM 2005 C CA . ILE A 0 244 . 14.389 12.138 -6.886 1.00 92.69 244 A 1 ATOM 2006 C C . ILE A 0 244 . 14.970 10.761 -6.582 1.00 92.69 244 A 1 ATOM 2007 C CB . ILE A 0 244 . 13.428 12.646 -5.790 1.00 92.69 244 A 1 ATOM 2008 O O . ILE A 0 244 . 14.407 9.729 -6.947 1.00 92.69 244 A 1 ATOM 2009 C CG1 . ILE A 0 244 . 12.230 11.706 -5.589 1.00 92.69 244 A 1 ATOM 2010 C CG2 . ILE A 0 244 . 12.967 14.079 -6.118 1.00 92.69 244 A 1 ATOM 2011 C CD1 . ILE A 0 244 . 11.358 12.076 -4.393 1.00 92.69 244 A 1 ATOM 2012 N N . TRP A 0 245 . 16.115 10.756 -5.909 1.00 93.28 245 A 1 ATOM 2013 C CA . TRP A 0 245 . 16.781 9.533 -5.481 1.00 93.28 245 A 1 ATOM 2014 C C . TRP A 0 245 . 16.378 9.182 -4.050 1.00 93.28 245 A 1 ATOM 2015 C CB . TRP A 0 245 . 18.293 9.711 -5.612 1.00 93.28 245 A 1 ATOM 2016 O O . TRP A 0 245 . 16.520 10.010 -3.147 1.00 93.28 245 A 1 ATOM 2017 C CG . TRP A 0 245 . 19.066 8.479 -5.283 1.00 93.28 245 A 1 ATOM 2018 C CD1 . TRP A 0 245 . 19.784 8.261 -4.157 1.00 93.28 245 A 1 ATOM 2019 C CD2 . TRP A 0 245 . 19.172 7.255 -6.071 1.00 93.28 245 A 1 ATOM 2020 C CE2 . TRP A 0 245 . 20.017 6.347 -5.369 1.00 93.28 245 A 1 ATOM 2021 C CE3 . TRP A 0 245 . 18.640 6.826 -7.306 1.00 93.28 245 A 1 ATOM 2022 N NE1 . TRP A 0 245 . 20.373 7.016 -4.218 1.00 93.28 245 A 1 ATOM 2023 C CH2 . TRP A 0 245 . 19.767 4.672 -7.096 1.00 93.28 245 A 1 ATOM 2024 C CZ2 . TRP A 0 245 . 20.327 5.082 -5.875 1.00 93.28 245 A 1 ATOM 2025 C CZ3 . TRP A 0 245 . 18.931 5.546 -7.816 1.00 93.28 245 A 1 ATOM 2026 N N . CYS A 0 246 . 15.910 7.954 -3.842 1.00 91.78 246 A 1 ATOM 2027 C CA . CYS A 0 246 . 15.574 7.411 -2.532 1.00 91.78 246 A 1 ATOM 2028 C C . CYS A 0 246 . 16.710 6.508 -2.066 1.00 91.78 246 A 1 ATOM 2029 C CB . CYS A 0 246 . 14.213 6.709 -2.613 1.00 91.78 246 A 1 ATOM 2030 O O . CYS A 0 246 . 16.804 5.353 -2.477 1.00 91.78 246 A 1 ATOM 2031 S SG . CYS A 0 246 . 12.917 7.774 -3.300 1.00 91.78 246 A 1 ATOM 2032 N N . GLU A 0 247 . 17.570 7.044 -1.197 1.00 89.80 247 A 1 ATOM 2033 C CA . GLU A 0 247 . 18.848 6.426 -0.819 1.00 89.80 247 A 1 ATOM 2034 C C . GLU A 0 247 . 18.646 5.034 -0.205 1.00 89.80 247 A 1 ATOM 2035 C CB . GLU A 0 247 . 19.572 7.371 0.157 1.00 89.80 247 A 1 ATOM 2036 O O . GLU A 0 247 . 19.214 4.051 -0.674 1.00 89.80 247 A 1 ATOM 2037 C CG . GLU A 0 247 . 21.066 7.064 0.343 1.00 89.80 247 A 1 ATOM 2038 C CD . GLU A 0 247 . 21.955 7.516 -0.833 1.00 89.80 247 A 1 ATOM 2039 O OE1 . GLU A 0 247 . 22.980 6.848 -1.067 1.00 89.80 247 A 1 ATOM 2040 O OE2 . GLU A 0 247 . 21.662 8.555 -1.487 1.00 89.80 247 A 1 ATOM 2041 N N . LYS A 0 248 . 17.747 4.922 0.781 1.00 87.07 248 A 1 ATOM 2042 C CA . LYS A 0 248 . 17.397 3.637 1.406 1.00 87.07 248 A 1 ATOM 2043 C C . LYS A 0 248 . 16.648 2.697 0.454 1.00 87.07 248 A 1 ATOM 2044 C CB . LYS A 0 248 . 16.622 3.921 2.700 1.00 87.07 248 A 1 ATOM 2045 O O . LYS A 0 248 . 16.729 1.481 0.599 1.00 87.07 248 A 1 ATOM 2046 C CG . LYS A 0 248 . 16.214 2.633 3.427 1.00 87.07 248 A 1 ATOM 2047 C CD . LYS A 0 248 . 15.827 2.917 4.878 1.00 87.07 248 A 1 ATOM 2048 C CE . LYS A 0 248 . 14.959 1.768 5.404 1.00 87.07 248 A 1 ATOM 2049 N NZ . LYS A 0 248 . 14.099 2.195 6.528 1.00 87.07 248 A 1 ATOM 2050 N N . GLY A 0 249 . 15.946 3.263 -0.525 1.00 84.03 249 A 1 ATOM 2051 C CA . GLY A 0 249 . 15.232 2.514 -1.553 1.00 84.03 249 A 1 ATOM 2052 C C . GLY A 0 249 . 16.136 1.941 -2.644 1.00 84.03 249 A 1 ATOM 2053 O O . GLY A 0 249 . 15.734 1.005 -3.332 1.00 84.03 249 A 1 ATOM 2054 N N . ASN A 0 250 . 17.331 2.523 -2.814 1.00 88.80 250 A 1 ATOM 2055 C CA . ASN A 0 250 . 18.178 2.371 -3.996 1.00 88.80 250 A 1 ATOM 2056 C C . ASN A 0 250 . 17.376 2.511 -5.306 1.00 88.80 250 A 1 ATOM 2057 C CB . ASN A 0 250 . 18.995 1.078 -3.881 1.00 88.80 250 A 1 ATOM 2058 O O . ASN A 0 250 . 17.515 1.713 -6.233 1.00 88.80 250 A 1 ATOM 2059 C CG . ASN A 0 250 . 20.105 1.029 -4.914 1.00 88.80 250 A 1 ATOM 2060 N ND2 . ASN A 0 250 . 20.327 -0.100 -5.541 1.00 88.80 250 A 1 ATOM 2061 O OD1 . ASN A 0 250 . 20.809 1.992 -5.158 1.00 88.80 250 A 1 ATOM 2062 N N . ALA A 0 251 . 16.471 3.490 -5.335 1.00 90.82 251 A 1 ATOM 2063 C CA . ALA A 0 251 . 15.504 3.670 -6.407 1.00 90.82 251 A 1 ATOM 2064 C C . ALA A 0 251 . 15.355 5.148 -6.766 1.00 90.82 251 A 1 ATOM 2065 C CB . ALA A 0 251 . 14.164 3.049 -5.989 1.00 90.82 251 A 1 ATOM 2066 O O . ALA A 0 251 . 15.391 6.025 -5.898 1.00 90.82 251 A 1 ATOM 2067 N N . CYS A 0 252 . 15.152 5.406 -8.053 1.00 91.92 252 A 1 ATOM 2068 C CA . CYS A 0 252 . 14.819 6.718 -8.580 1.00 91.92 252 A 1 ATOM 2069 C C . CYS A 0 252 . 13.313 6.796 -8.843 1.00 91.92 252 A 1 ATOM 2070 C CB . CYS A 0 252 . 15.626 6.924 -9.857 1.00 91.92 252 A 1 ATOM 2071 O O . CYS A 0 252 . 12.767 5.918 -9.510 1.00 91.92 252 A 1 ATOM 2072 S SG . CYS A 0 252 . 15.507 8.592 -10.533 1.00 91.92 252 A 1 ATOM 2073 N N . ILE A 0 253 . 12.644 7.830 -8.332 1.00 91.87 253 A 1 ATOM 2074 C CA . ILE A 0 253 . 11.191 7.999 -8.479 1.00 91.87 253 A 1 ATOM 2075 C C . ILE A 0 253 . 10.837 9.384 -9.018 1.00 91.87 253 A 1 ATOM 2076 C CB . ILE A 0 253 . 10.428 7.675 -7.171 1.00 91.87 253 A 1 ATOM 2077 O O . ILE A 0 253 . 11.544 10.366 -8.783 1.00 91.87 253 A 1 ATOM 2078 C CG1 . ILE A 0 253 . 10.708 8.691 -6.046 1.00 91.87 253 A 1 ATOM 2079 C CG2 . ILE A 0 253 . 10.725 6.235 -6.713 1.00 91.87 253 A 1 ATOM 2080 C CD1 . ILE A 0 253 . 9.853 8.473 -4.791 1.00 91.87 253 A 1 ATOM 2081 N N . GLU A 0 254 . 9.715 9.466 -9.726 1.00 91.26 254 A 1 ATOM 2082 C CA . GLU A 0 254 . 9.115 10.717 -10.171 1.00 91.26 254 A 1 ATOM 2083 C C . GLU A 0 254 . 8.477 11.482 -9.010 1.00 91.26 254 A 1 ATOM 2084 C CB . GLU A 0 254 . 8.017 10.507 -11.226 1.00 91.26 254 A 1 ATOM 2085 O O . GLU A 0 254 . 7.759 10.947 -8.158 1.00 91.26 254 A 1 ATOM 2086 C CG . GLU A 0 254 . 8.478 10.024 -12.601 1.00 91.26 254 A 1 ATOM 2087 C CD . GLU A 0 254 . 8.851 8.546 -12.652 1.00 91.26 254 A 1 ATOM 2088 O OE1 . GLU A 0 254 . 9.225 8.123 -13.765 1.00 91.26 254 A 1 ATOM 2089 O OE2 . GLU A 0 254 . 8.705 7.844 -11.629 1.00 91.26 254 A 1 ATOM 2090 N N . SER A 0 255 . 8.653 12.794 -9.051 1.00 87.74 255 A 1 ATOM 2091 C CA . SER A 0 255 . 8.100 13.743 -8.097 1.00 87.74 255 A 1 ATOM 2092 C C . SER A 0 255 . 7.464 14.918 -8.841 1.00 87.74 255 A 1 ATOM 2093 C CB . SER A 0 255 . 9.206 14.137 -7.123 1.00 87.74 255 A 1 ATOM 2094 O O . SER A 0 255 . 7.871 16.068 -8.684 1.00 87.74 255 A 1 ATOM 2095 O OG . SER A 0 255 . 8.613 14.702 -5.981 1.00 87.74 255 A 1 ATOM 2096 N N . ASN A 0 256 . 6.512 14.594 -9.724 1.00 79.65 256 A 1 ATOM 2097 C CA . ASN A 0 256 . 5.899 15.546 -10.660 1.00 79.65 256 A 1 ATOM 2098 C C . ASN A 0 256 . 4.728 16.332 -10.053 1.00 79.65 256 A 1 ATOM 2099 C CB . ASN A 0 256 . 5.447 14.793 -11.925 1.00 79.65 256 A 1 ATOM 2100 O O . ASN A 0 256 . 4.394 17.401 -10.559 1.00 79.65 256 A 1 ATOM 2101 C CG . ASN A 0 256 . 6.585 14.102 -12.648 1.00 79.65 256 A 1 ATOM 2102 N ND2 . ASN A 0 256 . 6.294 13.081 -13.420 1.00 79.65 256 A 1 ATOM 2103 O OD1 . ASN A 0 256 . 7.747 14.440 -12.511 1.00 79.65 256 A 1 ATOM 2104 N N . ASP A 0 257 . 4.103 15.820 -8.989 1.00 81.37 257 A 1 ATOM 2105 C CA . ASP A 0 257 . 3.079 16.559 -8.254 1.00 81.37 257 A 1 ATOM 2106 C C . ASP A 0 257 . 3.752 17.614 -7.369 1.00 81.37 257 A 1 ATOM 2107 C CB . ASP A 0 257 . 2.183 15.598 -7.460 1.00 81.37 257 A 1 ATOM 2108 O O . ASP A 0 257 . 4.451 17.299 -6.404 1.00 81.37 257 A 1 ATOM 2109 C CG . ASP A 0 257 . 1.054 16.307 -6.692 1.00 81.37 257 A 1 ATOM 2110 O OD1 . ASP A 0 257 . 1.012 17.562 -6.681 1.00 81.37 257 A 1 ATOM 2111 O OD2 . ASP A 0 257 . 0.211 15.597 -6.109 1.00 81.37 257 A 1 ATOM 2112 N N . GLN A 0 258 . 3.534 18.886 -7.704 1.00 78.76 258 A 1 ATOM 2113 C CA . GLN A 0 258 . 4.099 20.017 -6.971 1.00 78.76 258 A 1 ATOM 2114 C C . GLN A 0 258 . 3.645 20.052 -5.505 1.00 78.76 258 A 1 ATOM 2115 C CB . GLN A 0 258 . 3.709 21.327 -7.668 1.00 78.76 258 A 1 ATOM 2116 O O . GLN A 0 258 . 4.416 20.484 -4.648 1.00 78.76 258 A 1 ATOM 2117 C CG . GLN A 0 258 . 4.363 21.473 -9.051 1.00 78.76 258 A 1 ATOM 2118 C CD . GLN A 0 258 . 4.068 22.817 -9.712 1.00 78.76 258 A 1 ATOM 2119 N NE2 . GLN A 0 258 . 4.712 23.120 -10.818 1.00 78.76 258 A 1 ATOM 2120 O OE1 . GLN A 0 258 . 3.266 23.622 -9.273 1.00 78.76 258 A 1 ATOM 2121 N N . ASN A 0 259 . 2.439 19.560 -5.200 1.00 79.97 259 A 1 ATOM 2122 C CA . ASN A 0 259 . 1.893 19.563 -3.843 1.00 79.97 259 A 1 ATOM 2123 C C . ASN A 0 259 . 2.568 18.518 -2.950 1.00 79.97 259 A 1 ATOM 2124 C CB . ASN A 0 259 . 0.384 19.295 -3.903 1.00 79.97 259 A 1 ATOM 2125 O O . ASN A 0 259 . 2.724 18.736 -1.750 1.00 79.97 259 A 1 ATOM 2126 C CG . ASN A 0 259 . -0.376 20.326 -4.710 1.00 79.97 259 A 1 ATOM 2127 N ND2 . ASN A 0 259 . -1.229 19.883 -5.600 1.00 79.97 259 A 1 ATOM 2128 O OD1 . ASN A 0 259 . -0.219 21.526 -4.558 1.00 79.97 259 A 1 ATOM 2129 N N . THR A 0 260 . 2.983 17.383 -3.520 1.00 81.93 260 A 1 ATOM 2130 C CA . THR A 0 260 . 3.634 16.301 -2.767 1.00 81.93 260 A 1 ATOM 2131 C C . THR A 0 260 . 5.147 16.268 -2.956 1.00 81.93 260 A 1 ATOM 2132 C CB . THR A 0 260 . 3.021 14.927 -3.067 1.00 81.93 260 A 1 ATOM 2133 O O . THR A 0 260 . 5.819 15.509 -2.256 1.00 81.93 260 A 1 ATOM 2134 C CG2 . THR A 0 260 . 1.509 14.887 -2.847 1.00 81.93 260 A 1 ATOM 2135 O OG1 . THR A 0 260 . 3.315 14.550 -4.386 1.00 81.93 260 A 1 ATOM 2136 N N . HIS A 0 261 . 5.709 17.113 -3.831 1.00 83.49 261 A 1 ATOM 2137 C CA . HIS A 0 261 . 7.131 17.102 -4.166 1.00 83.49 261 A 1 ATOM 2138 C C . HIS A 0 261 . 8.029 17.190 -2.926 1.00 83.49 261 A 1 ATOM 2139 C CB . HIS A 0 261 . 7.466 18.229 -5.160 1.00 83.49 261 A 1 ATOM 2140 O O . HIS A 0 261 . 8.888 16.331 -2.717 1.00 83.49 261 A 1 ATOM 2141 C CG . HIS A 0 261 . 8.938 18.273 -5.488 1.00 83.49 261 A 1 ATOM 2142 C CD2 . HIS A 0 261 . 9.894 19.071 -4.916 1.00 83.49 261 A 1 ATOM 2143 N ND1 . HIS A 0 261 . 9.587 17.408 -6.331 1.00 83.49 261 A 1 ATOM 2144 C CE1 . HIS A 0 261 . 10.906 17.637 -6.228 1.00 83.49 261 A 1 ATOM 2145 N NE2 . HIS A 0 261 . 11.144 18.656 -5.389 1.00 83.49 261 A 1 ATOM 2146 N N . GLY A 0 262 . 7.796 18.195 -2.075 1.00 84.41 262 A 1 ATOM 2147 C CA . GLY A 0 262 . 8.566 18.391 -0.844 1.00 84.41 262 A 1 ATOM 2148 C C . GLY A 0 262 . 8.439 17.219 0.131 1.00 84.41 262 A 1 ATOM 2149 O O . GLY A 0 262 . 9.432 16.808 0.730 1.00 84.41 262 A 1 ATOM 2150 N N . LEU A 0 263 . 7.243 16.627 0.234 1.00 84.27 263 A 1 ATOM 2151 C CA . LEU A 0 263 . 7.006 15.449 1.070 1.00 84.27 263 A 1 ATOM 2152 C C . LEU A 0 263 . 7.809 14.253 0.559 1.00 84.27 263 A 1 ATOM 2153 C CB . LEU A 0 263 . 5.503 15.117 1.141 1.00 84.27 263 A 1 ATOM 2154 O O . LEU A 0 263 . 8.578 13.679 1.320 1.00 84.27 263 A 1 ATOM 2155 C CG . LEU A 0 263 . 4.635 16.192 1.815 1.00 84.27 263 A 1 ATOM 2156 C CD1 . LEU A 0 263 . 3.162 15.799 1.700 1.00 84.27 263 A 1 ATOM 2157 C CD2 . LEU A 0 263 . 4.981 16.359 3.296 1.00 84.27 263 A 1 ATOM 2158 N N . LYS A 0 264 . 7.728 13.938 -0.740 1.00 86.13 264 A 1 ATOM 2159 C CA . LYS A 0 264 . 8.485 12.824 -1.331 1.00 86.13 264 A 1 ATOM 2160 C C . LYS A 0 264 . 9.996 12.999 -1.187 1.00 86.13 264 A 1 ATOM 2161 C CB . LYS A 0 264 . 8.158 12.668 -2.815 1.00 86.13 264 A 1 ATOM 2162 O O . LYS A 0 264 . 10.711 12.033 -0.935 1.00 86.13 264 A 1 ATOM 2163 C CG . LYS A 0 264 . 6.740 12.186 -3.127 1.00 86.13 264 A 1 ATOM 2164 C CD . LYS A 0 264 . 6.708 11.808 -4.612 1.00 86.13 264 A 1 ATOM 2165 C CE . LYS A 0 264 . 5.298 11.473 -5.071 1.00 86.13 264 A 1 ATOM 2166 N NZ . LYS A 0 264 . 5.288 10.940 -6.452 1.00 86.13 264 A 1 ATOM 2167 N N . VAL A 0 265 . 10.498 14.228 -1.340 1.00 87.32 265 A 1 ATOM 2168 C CA . VAL A 0 265 . 11.918 14.530 -1.115 1.00 87.32 265 A 1 ATOM 2169 C C . VAL A 0 265 . 12.314 14.195 0.323 1.00 87.32 265 A 1 ATOM 2170 C CB . VAL A 0 265 . 12.234 15.998 -1.459 1.00 87.32 265 A 1 ATOM 2171 O O . VAL A 0 265 . 13.318 13.514 0.524 1.00 87.32 265 A 1 ATOM 2172 C CG1 . VAL A 0 265 . 13.637 16.413 -1.004 1.00 87.32 265 A 1 ATOM 2173 C CG2 . VAL A 0 265 . 12.197 16.210 -2.975 1.00 87.32 265 A 1 ATOM 2174 N N . ASN A 0 266 . 11.525 14.622 1.310 1.00 86.22 266 A 1 ATOM 2175 C CA . ASN A 0 266 . 11.787 14.334 2.721 1.00 86.22 266 A 1 ATOM 2176 C C . ASN A 0 266 . 11.684 12.833 3.028 1.00 86.22 266 A 1 ATOM 2177 C CB . ASN A 0 266 . 10.822 15.161 3.583 1.00 86.22 266 A 1 ATOM 2178 O O . ASN A 0 266 . 12.551 12.291 3.712 1.00 86.22 266 A 1 ATOM 2179 C CG . ASN A 0 266 . 11.098 16.652 3.518 1.00 86.22 266 A 1 ATOM 2180 N ND2 . ASN A 0 266 . 10.159 17.459 3.951 1.00 86.22 266 A 1 ATOM 2181 O OD1 . ASN A 0 266 . 12.154 17.116 3.112 1.00 86.22 266 A 1 ATOM 2182 N N . ASP A 0 267 . 10.690 12.155 2.452 1.00 87.38 267 A 1 ATOM 2183 C CA . ASP A 0 267 . 10.476 10.712 2.592 1.00 87.38 267 A 1 ATOM 2184 C C . ASP A 0 267 . 11.685 9.899 2.119 1.00 87.38 267 A 1 ATOM 2185 C CB . ASP A 0 267 . 9.239 10.289 1.778 1.00 87.38 267 A 1 ATOM 2186 O O . ASP A 0 267 . 12.049 8.892 2.724 1.00 87.38 267 A 1 ATOM 2187 C CG . ASP A 0 267 . 7.935 10.877 2.302 1.00 87.38 267 A 1 ATOM 2188 O OD1 . ASP A 0 267 . 7.902 11.169 3.515 1.00 87.38 267 A 1 ATOM 2189 O OD2 . ASP A 0 267 . 6.937 10.961 1.540 1.00 87.38 267 A 1 ATOM 2190 N N . CYS A 0 268 . 12.333 10.354 1.046 1.00 87.77 268 A 1 ATOM 2191 C CA . CYS A 0 268 . 13.457 9.674 0.412 1.00 87.77 268 A 1 ATOM 2192 C C . CYS A 0 268 . 14.836 10.062 0.967 1.00 87.77 268 A 1 ATOM 2193 C CB . CYS A 0 268 . 13.321 9.906 -1.094 1.00 87.77 268 A 1 ATOM 2194 O O . CYS A 0 268 . 15.802 9.322 0.760 1.00 87.77 268 A 1 ATOM 2195 S SG . CYS A 0 268 . 12.061 8.791 -1.763 1.00 87.77 268 A 1 ATOM 2196 N N . ARG A 0 269 . 14.939 11.191 1.681 1.00 80.56 269 A 1 ATOM 2197 C CA . ARG A 0 269 . 16.197 11.751 2.201 1.00 80.56 269 A 1 ATOM 2198 C C . ARG A 0 269 . 16.551 11.336 3.623 1.00 80.56 269 A 1 ATOM 2199 C CB . ARG A 0 269 . 16.181 13.286 2.084 1.00 80.56 269 A 1 ATOM 2200 O O . ARG A 0 269 . 17.496 11.904 4.146 1.00 80.56 269 A 1 ATOM 2201 C CG . ARG A 0 269 . 16.543 13.754 0.676 1.00 80.56 269 A 1 ATOM 2202 C CD . ARG A 0 269 . 16.653 15.278 0.703 1.00 80.56 269 A 1 ATOM 2203 N NE . ARG A 0 269 . 16.937 15.818 -0.636 1.00 80.56 269 A 1 ATOM 2204 N NH1 . ARG A 0 269 . 16.975 18.027 -0.021 1.00 80.56 269 A 1 ATOM 2205 N NH2 . ARG A 0 269 . 17.178 17.476 -2.176 1.00 80.56 269 A 1 ATOM 2206 C CZ . ARG A 0 269 . 17.032 17.100 -0.936 1.00 80.56 269 A 1 ATOM 2207 N N . VAL A 0 270 . 15.838 10.399 4.250 1.00 66.09 270 A 1 ATOM 2208 C CA . VAL A 0 270 . 16.045 10.027 5.663 1.00 66.09 270 A 1 ATOM 2209 C C . VAL A 0 270 . 17.511 9.661 5.926 1.00 66.09 270 A 1 ATOM 2210 C CB . VAL A 0 270 . 15.085 8.900 6.090 1.00 66.09 270 A 1 ATOM 2211 O O . VAL A 0 270 . 17.944 8.526 5.723 1.00 66.09 270 A 1 ATOM 2212 C CG1 . VAL A 0 270 . 15.230 8.544 7.579 1.00 66.09 270 A 1 ATOM 2213 C CG2 . VAL A 0 270 . 13.634 9.336 5.855 1.00 66.09 270 A 1 ATOM 2214 N N . GLU A 0 271 . 18.280 10.657 6.367 1.00 52.78 271 A 1 ATOM 2215 C CA . GLU A 0 271 . 19.652 10.503 6.810 1.00 52.78 271 A 1 ATOM 2216 C C . GLU A 0 271 . 19.605 9.680 8.093 1.00 52.78 271 A 1 ATOM 2217 C CB . GLU A 0 271 . 20.344 11.868 7.008 1.00 52.78 271 A 1 ATOM 2218 O O . GLU A 0 271 . 18.761 9.900 8.968 1.00 52.78 271 A 1 ATOM 2219 C CG . GLU A 0 271 . 20.628 12.572 5.666 1.00 52.78 271 A 1 ATOM 2220 C CD . GLU A 0 271 . 21.380 13.911 5.784 1.00 52.78 271 A 1 ATOM 2221 O OE1 . GLU A 0 271 . 21.745 14.447 4.711 1.00 52.78 271 A 1 ATOM 2222 O OE2 . GLU A 0 271 . 21.580 14.386 6.923 1.00 52.78 271 A 1 ATOM 2223 N N . LYS A 0 272 . 20.496 8.689 8.198 1.00 44.00 272 A 1 ATOM 2224 C CA . LYS A 0 272 . 20.753 7.989 9.457 1.00 44.00 272 A 1 ATOM 2225 C C . LYS A 0 272 . 20.952 9.063 10.529 1.00 44.00 272 A 1 ATOM 2226 C CB . LYS A 0 272 . 22.031 7.131 9.322 1.00 44.00 272 A 1 ATOM 2227 O O . LYS A 0 272 . 21.986 9.723 10.524 1.00 44.00 272 A 1 ATOM 2228 C CG . LYS A 0 272 . 21.773 5.623 9.243 1.00 44.00 272 A 1 ATOM 2229 C CD . LYS A 0 272 . 23.114 4.897 9.053 1.00 44.00 272 A 1 ATOM 2230 C CE . LYS A 0 272 . 22.945 3.380 9.161 1.00 44.00 272 A 1 ATOM 2231 N NZ . LYS A 0 272 . 24.234 2.680 8.931 1.00 44.00 272 A 1 ATOM 2232 N N . LYS A 0 273 . 20.003 9.222 11.458 1.00 39.27 273 A 1 ATOM 2233 C CA . LYS A 0 273 . 20.310 9.865 12.735 1.00 39.27 273 A 1 ATOM 2234 C C . LYS A 0 273 . 21.388 9.004 13.382 1.00 39.27 273 A 1 ATOM 2235 C CB . LYS A 0 273 . 19.071 10.002 13.638 1.00 39.27 273 A 1 ATOM 2236 O O . LYS A 0 273 . 21.103 7.925 13.889 1.00 39.27 273 A 1 ATOM 2237 C CG . LYS A 0 273 . 18.291 11.297 13.370 1.00 39.27 273 A 1 ATOM 2238 C CD . LYS A 0 273 . 17.169 11.469 14.405 1.00 39.27 273 A 1 ATOM 2239 C CE . LYS A 0 273 . 16.470 12.820 14.221 1.00 39.27 273 A 1 ATOM 2240 N NZ . LYS A 0 273 . 15.418 13.027 15.248 1.00 39.27 273 A 1 ATOM 2241 N N . SER A 0 274 . 22.636 9.436 13.265 1.00 33.99 274 A 1 ATOM 2242 C CA . SER A 0 274 . 23.696 9.006 14.156 1.00 33.99 274 A 1 ATOM 2243 C C . SER A 0 274 . 23.346 9.526 15.543 1.00 33.99 274 A 1 ATOM 2244 C CB . SER A 0 274 . 25.046 9.557 13.686 1.00 33.99 274 A 1 ATOM 2245 O O . SER A 0 274 . 23.142 10.728 15.713 1.00 33.99 274 A 1 ATOM 2246 O OG . SER A 0 274 . 24.949 10.937 13.388 1.00 33.99 274 A 1 ATOM 2247 N N . ASP A 0 275 . 23.263 8.617 16.507 1.00 32.34 275 A 1 ATOM 2248 C CA . ASP A 0 275 . 23.230 8.925 17.930 1.00 32.34 275 A 1 ATOM 2249 C C . ASP A 0 275 . 24.445 9.784 18.299 1.00 32.34 275 A 1 ATOM 2250 C CB . ASP A 0 275 . 23.288 7.609 18.728 1.00 32.34 275 A 1 ATOM 2251 O O . ASP A 0 275 . 25.528 9.254 18.527 1.00 32.34 275 A 1 ATOM 2252 C CG . ASP A 0 275 . 22.041 6.748 18.572 1.00 32.34 275 A 1 ATOM 2253 O OD1 . ASP A 0 275 . 20.938 7.296 18.787 1.00 32.34 275 A 1 ATOM 2254 O OD2 . ASP A 0 275 . 22.208 5.554 18.233 1.00 32.34 275 A 1 ATOM 2255 N N . VAL A 0 276 . 24.291 11.107 18.349 1.00 35.37 276 A 1 ATOM 2256 C CA . VAL A 0 276 . 25.224 11.990 19.052 1.00 35.37 276 A 1 ATOM 2257 C C . VAL A 0 276 . 24.415 13.119 19.674 1.00 35.37 276 A 1 ATOM 2258 C CB . VAL A 0 276 . 26.381 12.518 18.172 1.00 35.37 276 A 1 ATOM 2259 O O . VAL A 0 276 . 23.883 13.993 18.992 1.00 35.37 276 A 1 ATOM 2260 C CG1 . VAL A 0 276 . 27.367 13.335 19.017 1.00 35.37 276 A 1 ATOM 2261 C CG2 . VAL A 0 276 . 27.214 11.408 17.514 1.00 35.37 276 A 1 ATOM 2262 N N . ASN A 0 277 . 24.304 13.046 20.999 1.00 31.75 277 A 1 ATOM 2263 C CA . ASN A 0 277 . 24.071 14.194 21.857 1.00 31.75 277 A 1 ATOM 2264 C C . ASN A 0 277 . 25.024 15.311 21.435 1.00 31.75 277 A 1 ATOM 2265 C CB . ASN A 0 277 . 24.450 13.794 23.301 1.00 31.75 277 A 1 ATOM 2266 O O . ASN A 0 277 . 26.220 15.113 21.578 1.00 31.75 277 A 1 ATOM 2267 C CG . ASN A 0 277 . 23.526 12.796 23.953 1.00 31.75 277 A 1 ATOM 2268 N ND2 . ASN A 0 277 . 24.062 11.854 24.695 1.00 31.75 277 A 1 ATOM 2269 O OD1 . ASN A 0 277 . 22.317 12.859 23.836 1.00 31.75 277 A 1 ATOM 2270 N N . ASP A 0 278 . 24.519 16.450 20.975 1.00 34.29 278 A 1 ATOM 2271 C CA . ASP A 0 278 . 25.133 17.731 21.310 1.00 34.29 278 A 1 ATOM 2272 C C . ASP A 0 278 . 24.115 18.862 21.147 1.00 34.29 278 A 1 ATOM 2273 C CB . ASP A 0 278 . 26.467 17.993 20.580 1.00 34.29 278 A 1 ATOM 2274 O O . ASP A 0 278 . 23.653 19.226 20.064 1.00 34.29 278 A 1 ATOM 2275 C CG . ASP A 0 278 . 27.695 17.525 21.393 1.00 34.29 278 A 1 ATOM 2276 O OD1 . ASP A 0 278 . 27.626 17.557 22.649 1.00 34.29 278 A 1 ATOM 2277 O OD2 . ASP A 0 278 . 28.720 17.195 20.754 1.00 34.29 278 A 1 ATOM 2278 N N . LEU A 0 279 . 23.732 19.370 22.314 1.00 30.19 279 A 1 ATOM 2279 C CA . LEU A 0 279 . 23.116 20.665 22.526 1.00 30.19 279 A 1 ATOM 2280 C C . LEU A 0 279 . 24.011 21.765 21.928 1.00 30.19 279 A 1 ATOM 2281 C CB . LEU A 0 279 . 22.999 20.876 24.057 1.00 30.19 279 A 1 ATOM 2282 O O . LEU A 0 279 . 25.232 21.689 22.006 1.00 30.19 279 A 1 ATOM 2283 C CG . LEU A 0 279 . 21.579 21.097 24.594 1.00 30.19 279 A 1 ATOM 2284 C CD1 . LEU A 0 279 . 20.787 19.790 24.671 1.00 30.19 279 A 1 ATOM 2285 C CD2 . LEU A 0 279 . 21.666 21.690 26.002 1.00 30.19 279 A 1 ATOM 2286 N N . ASN A 0 280 . 23.367 22.855 21.516 1.00 28.54 280 A 1 ATOM 2287 C CA . ASN A 0 280 . 23.943 24.181 21.273 1.00 28.54 280 A 1 ATOM 2288 C C . ASN A 0 280 . 24.745 24.369 19.983 1.00 28.54 280 A 1 ATOM 2289 C CB . ASN A 0 280 . 24.749 24.673 22.491 1.00 28.54 280 A 1 ATOM 2290 O O . ASN A 0 280 . 25.962 24.242 19.960 1.00 28.54 280 A 1 ATOM 2291 C CG . ASN A 0 280 . 23.957 24.737 23.775 1.00 28.54 280 A 1 ATOM 2292 N ND2 . ASN A 0 280 . 24.637 24.868 24.887 1.00 28.54 280 A 1 ATOM 2293 O OD1 . ASN A 0 280 . 22.737 24.707 23.805 1.00 28.54 280 A 1 ATOM 2294 N N . SER A 0 281 . 24.067 24.900 18.966 1.00 32.34 281 A 1 ATOM 2295 C CA . SER A 0 281 . 24.609 26.017 18.187 1.00 32.34 281 A 1 ATOM 2296 C C . SER A 0 281 . 23.509 26.609 17.310 1.00 32.34 281 A 1 ATOM 2297 C CB . SER A 0 281 . 25.791 25.585 17.317 1.00 32.34 281 A 1 ATOM 2298 O O . SER A 0 281 . 23.109 26.034 16.300 1.00 32.34 281 A 1 ATOM 2299 O OG . SER A 0 281 . 26.245 26.684 16.568 1.00 32.34 281 A 1 ATOM 2300 N N . SER A 0 282 . 22.985 27.760 17.729 1.00 28.99 282 A 1 ATOM 2301 C CA . SER A 0 282 . 22.181 28.631 16.883 1.00 28.99 282 A 1 ATOM 2302 C C . SER A 0 282 . 23.082 29.266 15.826 1.00 28.99 282 A 1 ATOM 2303 C CB . SER A 0 282 . 21.555 29.744 17.741 1.00 28.99 282 A 1 ATOM 2304 O O . SER A 0 282 . 23.979 30.024 16.196 1.00 28.99 282 A 1 ATOM 2305 O OG . SER A 0 282 . 22.554 30.530 18.368 1.00 28.99 282 A 1 ATOM 2306 N N . THR A 0 283 . 22.795 29.067 14.541 1.00 31.28 283 A 1 ATOM 2307 C CA . THR A 0 283 . 23.292 29.996 13.521 1.00 31.28 283 A 1 ATOM 2308 C C . THR A 0 283 . 22.275 30.172 12.403 1.00 31.28 283 A 1 ATOM 2309 C CB . THR A 0 283 . 24.683 29.654 12.957 1.00 31.28 283 A 1 ATOM 2310 O O . THR A 0 283 . 22.051 29.303 11.568 1.00 31.28 283 A 1 ATOM 2311 C CG2 . THR A 0 283 . 25.399 30.940 12.537 1.00 31.28 283 A 1 ATOM 2312 O OG1 . THR A 0 283 . 25.519 29.042 13.911 1.00 31.28 283 A 1 ATOM 2313 N N . THR A 0 284 . 21.652 31.341 12.456 1.00 25.47 284 A 1 ATOM 2314 C CA . THR A 0 284 . 20.989 32.114 11.410 1.00 25.47 284 A 1 ATOM 2315 C C . THR A 0 284 . 21.619 31.943 10.022 1.00 25.47 284 A 1 ATOM 2316 C CB . THR A 0 284 . 21.196 33.591 11.825 1.00 25.47 284 A 1 ATOM 2317 O O . THR A 0 284 . 22.814 32.173 9.892 1.00 25.47 284 A 1 ATOM 2318 C CG2 . THR A 0 284 . 20.251 34.568 11.139 1.00 25.47 284 A 1 ATOM 2319 O OG1 . THR A 0 284 . 21.009 33.757 13.221 1.00 25.47 284 A 1 ATOM 2320 N N . MET A 0 285 . 20.816 31.655 8.991 1.00 30.77 285 A 1 ATOM 2321 C CA . MET A 0 285 . 21.041 32.079 7.594 1.00 30.77 285 A 1 ATOM 2322 C C . MET A 0 285 . 19.668 32.199 6.916 1.00 30.77 285 A 1 ATOM 2323 C CB . MET A 0 285 . 21.953 31.120 6.811 1.00 30.77 285 A 1 ATOM 2324 O O . MET A 0 285 . 18.937 31.223 6.797 1.00 30.77 285 A 1 ATOM 2325 C CG . MET A 0 285 . 23.430 31.250 7.210 1.00 30.77 285 A 1 ATOM 2326 S SD . MET A 0 285 . 24.624 31.009 5.870 1.00 30.77 285 A 1 ATOM 2327 C CE . MET A 0 285 . 24.549 32.667 5.127 1.00 30.77 285 A 1 ATOM 2328 N N . GLU A 0 286 . 19.131 33.411 6.842 1.00 29.88 286 A 1 ATOM 2329 C CA . GLU A 0 286 . 19.205 34.334 5.698 1.00 29.88 286 A 1 ATOM 2330 C C . GLU A 0 286 . 18.257 33.963 4.546 1.00 29.88 286 A 1 ATOM 2331 C CB . GLU A 0 286 . 20.619 34.749 5.242 1.00 29.88 286 A 1 ATOM 2332 O O . GLU A 0 286 . 18.427 32.998 3.807 1.00 29.88 286 A 1 ATOM 2333 C CG . GLU A 0 286 . 20.765 36.280 5.333 1.00 29.88 286 A 1 ATOM 2334 C CD . GLU A 0 286 . 22.104 36.822 4.810 1.00 29.88 286 A 1 ATOM 2335 O OE1 . GLU A 0 286 . 22.313 38.046 4.969 1.00 29.88 286 A 1 ATOM 2336 O OE2 . GLU A 0 286 . 22.911 36.021 4.289 1.00 29.88 286 A 1 ATOM 2337 N N . HIS A 0 287 . 17.216 34.789 4.462 1.00 27.99 287 A 1 ATOM 2338 C CA . HIS A 0 287 . 16.219 34.889 3.412 1.00 27.99 287 A 1 ATOM 2339 C C . HIS A 0 287 . 16.914 35.203 2.080 1.00 27.99 287 A 1 ATOM 2340 C CB . HIS A 0 287 . 15.285 36.055 3.829 1.00 27.99 287 A 1 ATOM 2341 O O . HIS A 0 287 . 17.636 36.193 1.984 1.00 27.99 287 A 1 ATOM 2342 C CG . HIS A 0 287 . 13.806 35.810 3.725 1.00 27.99 287 A 1 ATOM 2343 C CD2 . HIS A 0 287 . 12.864 36.736 3.358 1.00 27.99 287 A 1 ATOM 2344 N ND1 . HIS A 0 287 . 13.129 34.686 4.142 1.00 27.99 287 A 1 ATOM 2345 C CE1 . HIS A 0 287 . 11.814 34.923 4.012 1.00 27.99 287 A 1 ATOM 2346 N NE2 . HIS A 0 287 . 11.606 36.161 3.554 1.00 27.99 287 A 1 ATOM 2347 N N . SER A 0 288 . 16.668 34.410 1.040 1.00 29.91 288 A 1 ATOM 2348 C CA . SER A 0 288 . 16.936 34.843 -0.329 1.00 29.91 288 A 1 ATOM 2349 C C . SER A 0 288 . 15.692 34.588 -1.166 1.00 29.91 288 A 1 ATOM 2350 C CB . SER A 0 288 . 18.216 34.221 -0.894 1.00 29.91 288 A 1 ATOM 2351 O O . SER A 0 288 . 15.456 33.499 -1.686 1.00 29.91 288 A 1 ATOM 2352 O OG . SER A 0 288 . 18.775 35.097 -1.856 1.00 29.91 288 A 1 ATOM 2353 N N . GLU A 0 289 . 14.851 35.618 -1.211 1.00 27.77 289 A 1 ATOM 2354 C CA . GLU A 0 289 . 13.834 35.805 -2.234 1.00 27.77 289 A 1 ATOM 2355 C C . GLU A 0 289 . 14.539 35.899 -3.593 1.00 27.77 289 A 1 ATOM 2356 C CB . GLU A 0 289 . 13.069 37.115 -1.963 1.00 27.77 289 A 1 ATOM 2357 O O . GLU A 0 289 . 15.443 36.710 -3.783 1.00 27.77 289 A 1 ATOM 2358 C CG . GLU A 0 289 . 12.203 37.082 -0.692 1.00 27.77 289 A 1 ATOM 2359 C CD . GLU A 0 289 . 11.526 38.435 -0.403 1.00 27.77 289 A 1 ATOM 2360 O OE1 . GLU A 0 289 . 10.376 38.416 0.088 1.00 27.77 289 A 1 ATOM 2361 O OE2 . GLU A 0 289 . 12.164 39.480 -0.663 1.00 27.77 289 A 1 ATOM 2362 N N . THR A 0 290 . 14.140 35.081 -4.566 1.00 29.75 290 A 1 ATOM 2363 C CA . THR A 0 290 . 14.472 35.336 -5.972 1.00 29.75 290 A 1 ATOM 2364 C C . THR A 0 290 . 13.184 35.408 -6.772 1.00 29.75 290 A 1 ATOM 2365 C CB . THR A 0 290 . 15.497 34.357 -6.548 1.00 29.75 290 A 1 ATOM 2366 O O . THR A 0 290 . 12.608 34.411 -7.201 1.00 29.75 290 A 1 ATOM 2367 C CG2 . THR A 0 290 . 15.889 34.726 -7.982 1.00 29.75 290 A 1 ATOM 2368 O OG1 . THR A 0 290 . 16.685 34.433 -5.796 1.00 29.75 290 A 1 ATOM 2369 N N . THR A 0 291 . 12.750 36.651 -6.931 1.00 26.68 291 A 1 ATOM 2370 C CA . THR A 0 291 . 11.778 37.166 -7.888 1.00 26.68 291 A 1 ATOM 2371 C C . THR A 0 291 . 12.141 36.738 -9.312 1.00 26.68 291 A 1 ATOM 2372 C CB . THR A 0 291 . 11.837 38.703 -7.777 1.00 26.68 291 A 1 ATOM 2373 O O . THR A 0 291 . 13.147 37.187 -9.858 1.00 26.68 291 A 1 ATOM 2374 C CG2 . THR A 0 291 . 10.812 39.439 -8.634 1.00 26.68 291 A 1 ATOM 2375 O OG1 . THR A 0 291 . 11.604 39.067 -6.435 1.00 26.68 291 A 1 ATOM 2376 N N . LEU A 0 292 . 11.309 35.911 -9.950 1.00 29.95 292 A 1 ATOM 2377 C CA . LEU A 0 292 . 11.336 35.719 -11.403 1.00 29.95 292 A 1 ATOM 2378 C C . LEU A 0 292 . 10.332 36.683 -12.038 1.00 29.95 292 A 1 ATOM 2379 C CB . LEU A 0 292 . 11.129 34.236 -11.770 1.00 29.95 292 A 1 ATOM 2380 O O . LEU A 0 292 . 9.127 36.440 -12.071 1.00 29.95 292 A 1 ATOM 2381 C CG . LEU A 0 292 . 12.470 33.523 -12.040 1.00 29.95 292 A 1 ATOM 2382 C CD1 . LEU A 0 292 . 12.306 32.008 -11.929 1.00 29.95 292 A 1 ATOM 2383 C CD2 . LEU A 0 292 . 12.999 33.835 -13.445 1.00 29.95 292 A 1 ATOM 2384 N N . GLY A 0 293 . 10.868 37.818 -12.488 1.00 28.80 293 A 1 ATOM 2385 C CA . GLY A 0 293 . 10.160 38.834 -13.251 1.00 28.80 293 A 1 ATOM 2386 C C . GLY A 0 293 . 9.760 38.322 -14.633 1.00 28.80 293 A 1 ATOM 2387 O O . GLY A 0 293 . 10.567 37.775 -15.382 1.00 28.80 293 A 1 ATOM 2388 N N . ILE A 0 294 . 8.487 38.531 -14.944 1.00 26.98 294 A 1 ATOM 2389 C CA . ILE A 0 294 . 7.856 38.356 -16.248 1.00 26.98 294 A 1 ATOM 2390 C C . ILE A 0 294 . 8.430 39.409 -17.211 1.00 26.98 294 A 1 ATOM 2391 C CB . ILE A 0 294 . 6.325 38.513 -16.041 1.00 26.98 294 A 1 ATOM 2392 O O . ILE A 0 294 . 8.492 40.591 -16.874 1.00 26.98 294 A 1 ATOM 2393 C CG1 . ILE A 0 294 . 5.777 37.360 -15.159 1.00 26.98 294 A 1 ATOM 2394 C CG2 . ILE A 0 294 . 5.551 38.593 -17.369 1.00 26.98 294 A 1 ATOM 2395 C CD1 . ILE A 0 294 . 4.375 37.618 -14.589 1.00 26.98 294 A 1 ATOM 2396 N N . SER A 0 295 . 8.814 39.010 -18.424 1.00 33.21 295 A 1 ATOM 2397 C CA . SER A 0 295 . 8.888 39.938 -19.557 1.00 33.21 295 A 1 ATOM 2398 C C . SER A 0 295 . 8.398 39.304 -20.852 1.00 33.21 295 A 1 ATOM 2399 C CB . SER A 0 295 . 10.265 40.579 -19.729 1.00 33.21 295 A 1 ATOM 2400 O O . SER A 0 295 . 8.510 38.100 -21.077 1.00 33.21 295 A 1 ATOM 2401 O OG . SER A 0 295 . 10.252 41.815 -19.048 1.00 33.21 295 A 1 ATOM 2402 N N . GLU A 0 296 . 7.775 40.179 -21.630 1.00 31.60 296 A 1 ATOM 2403 C CA . GLU A 0 296 . 6.802 39.984 -22.695 1.00 31.60 296 A 1 ATOM 2404 C C . GLU A 0 296 . 7.332 39.326 -23.981 1.00 31.60 296 A 1 ATOM 2405 C CB . GLU A 0 296 . 6.257 41.384 -23.037 1.00 31.60 296 A 1 ATOM 2406 O O . GLU A 0 296 . 8.403 39.641 -24.492 1.00 31.60 296 A 1 ATOM 2407 C CG . GLU A 0 296 . 5.341 41.971 -21.947 1.00 31.60 296 A 1 ATOM 2408 C CD . GLU A 0 296 . 5.227 43.504 -22.013 1.00 31.60 296 A 1 ATOM 2409 O OE1 . GLU A 0 296 . 4.093 44.002 -21.833 1.00 31.60 296 A 1 ATOM 2410 O OE2 . GLU A 0 296 . 6.274 44.162 -22.197 1.00 31.60 296 A 1 ATOM 2411 N N . VAL A 0 297 . 6.500 38.430 -24.522 1.00 25.71 297 A 1 ATOM 2412 C CA . VAL A 0 297 . 5.954 38.428 -25.895 1.00 25.71 297 A 1 ATOM 2413 C C . VAL A 0 297 . 6.712 39.249 -26.952 1.00 25.71 297 A 1 ATOM 2414 C CB . VAL A 0 297 . 4.483 38.929 -25.841 1.00 25.71 297 A 1 ATOM 2415 O O . VAL A 0 297 . 6.622 40.471 -26.955 1.00 25.71 297 A 1 ATOM 2416 C CG1 . VAL A 0 297 . 3.771 38.846 -27.201 1.00 25.71 297 A 1 ATOM 2417 C CG2 . VAL A 0 297 . 3.642 38.112 -24.845 1.00 25.71 297 A 1 ATOM 2418 N N . GLN A 0 298 . 7.243 38.568 -27.978 1.00 30.79 298 A 1 ATOM 2419 C CA . GLN A 0 298 . 7.085 38.991 -29.379 1.00 30.79 298 A 1 ATOM 2420 C C . GLN A 0 298 . 6.879 37.780 -30.301 1.00 30.79 298 A 1 ATOM 2421 C CB . GLN A 0 298 . 8.223 39.895 -29.892 1.00 30.79 298 A 1 ATOM 2422 O O . GLN A 0 298 . 7.735 36.910 -30.438 1.00 30.79 298 A 1 ATOM 2423 C CG . GLN A 0 298 . 8.105 41.324 -29.328 1.00 30.79 298 A 1 ATOM 2424 C CD . GLN A 0 298 . 8.605 42.434 -30.240 1.00 30.79 298 A 1 ATOM 2425 N NE2 . GLN A 0 298 . 8.241 43.663 -29.947 1.00 30.79 298 A 1 ATOM 2426 O OE1 . GLN A 0 298 . 9.293 42.242 -31.228 1.00 30.79 298 A 1 ATOM 2427 N N . VAL A 0 299 . 5.699 37.747 -30.922 1.00 27.65 299 A 1 ATOM 2428 C CA . VAL A 0 299 . 5.323 36.895 -32.054 1.00 27.65 299 A 1 ATOM 2429 C C . VAL A 0 299 . 5.711 37.647 -33.325 1.00 27.65 299 A 1 ATOM 2430 C CB . VAL A 0 299 . 3.800 36.626 -32.019 1.00 27.65 299 A 1 ATOM 2431 O O . VAL A 0 299 . 5.360 38.817 -33.470 1.00 27.65 299 A 1 ATOM 2432 C CG1 . VAL A 0 299 . 3.278 35.906 -33.269 1.00 27.65 299 A 1 ATOM 2433 C CG2 . VAL A 0 299 . 3.422 35.781 -30.794 1.00 27.65 299 A 1 ATOM 2434 N N . THR A 0 300 . 6.405 36.996 -34.257 1.00 30.56 300 A 1 ATOM 2435 C CA . THR A 0 300 . 6.558 37.515 -35.621 1.00 30.56 300 A 1 ATOM 2436 C C . THR A 0 300 . 6.176 36.427 -36.614 1.00 30.56 300 A 1 ATOM 2437 C CB . THR A 0 300 . 7.944 38.107 -35.926 1.00 30.56 300 A 1 ATOM 2438 O O . THR A 0 300 . 6.797 35.370 -36.703 1.00 30.56 300 A 1 ATOM 2439 C CG2 . THR A 0 300 . 7.821 39.293 -36.885 1.00 30.56 300 A 1 ATOM 2440 O OG1 . THR A 0 300 . 8.575 38.600 -34.767 1.00 30.56 300 A 1 ATOM 2441 N N . GLU A 0 301 . 5.083 36.709 -37.304 1.00 30.91 301 A 1 ATOM 2442 C CA . GLU A 0 301 . 4.406 35.931 -38.327 1.00 30.91 301 A 1 ATOM 2443 C C . GLU A 0 301 . 5.058 36.222 -39.687 1.00 30.91 301 A 1 ATOM 2444 C CB . GLU A 0 301 . 2.946 36.412 -38.243 1.00 30.91 301 A 1 ATOM 2445 O O . GLU A 0 301 . 5.237 37.384 -40.043 1.00 30.91 301 A 1 ATOM 2446 C CG . GLU A 0 301 . 1.905 35.691 -39.100 1.00 30.91 301 A 1 ATOM 2447 C CD . GLU A 0 301 . 0.481 36.198 -38.788 1.00 30.91 301 A 1 ATOM 2448 O OE1 . GLU A 0 301 . -0.466 35.461 -39.135 1.00 30.91 301 A 1 ATOM 2449 O OE2 . GLU A 0 301 . 0.345 37.306 -38.219 1.00 30.91 301 A 1 ATOM 2450 N N . ASN A 0 302 . 5.412 35.187 -40.454 1.00 32.75 302 A 1 ATOM 2451 C CA . ASN A 0 302 . 5.777 35.329 -41.864 1.00 32.75 302 A 1 ATOM 2452 C C . ASN A 0 302 . 4.880 34.420 -42.705 1.00 32.75 302 A 1 ATOM 2453 C CB . ASN A 0 302 . 7.282 35.093 -42.094 1.00 32.75 302 A 1 ATOM 2454 O O . ASN A 0 302 . 4.944 33.194 -42.641 1.00 32.75 302 A 1 ATOM 2455 C CG . ASN A 0 302 . 8.104 36.375 -42.135 1.00 32.75 302 A 1 ATOM 2456 N ND2 . ASN A 0 302 . 9.409 36.264 -42.071 1.00 32.75 302 A 1 ATOM 2457 O OD1 . ASN A 0 302 . 7.625 37.483 -42.282 1.00 32.75 302 A 1 ATOM 2458 N N . HIS A 0 303 . 4.032 35.083 -43.479 1.00 30.22 303 A 1 ATOM 2459 C CA . HIS A 0 303 . 3.004 34.553 -44.358 1.00 30.22 303 A 1 ATOM 2460 C C . HIS A 0 303 . 3.491 34.675 -45.826 1.00 30.22 303 A 1 ATOM 2461 C CB . HIS A 0 303 . 1.715 35.360 -44.031 1.00 30.22 303 A 1 ATOM 2462 O O . HIS A 0 303 . 4.321 35.526 -46.142 1.00 30.22 303 A 1 ATOM 2463 C CG . HIS A 0 303 . 0.441 34.573 -43.863 1.00 30.22 303 A 1 ATOM 2464 C CD2 . HIS A 0 303 . -0.187 34.311 -42.670 1.00 30.22 303 A 1 ATOM 2465 N ND1 . HIS A 0 303 . -0.379 34.096 -44.864 1.00 30.22 303 A 1 ATOM 2466 C CE1 . HIS A 0 303 . -1.454 33.534 -44.285 1.00 30.22 303 A 1 ATOM 2467 N NE2 . HIS A 0 303 . -1.374 33.631 -42.955 1.00 30.22 303 A 1 ATOM 2468 N N . ILE A 0 304 . 2.861 33.910 -46.731 1.00 31.09 304 A 1 ATOM 2469 C CA . ILE A 0 304 . 2.786 34.086 -48.207 1.00 31.09 304 A 1 ATOM 2470 C C . ILE A 0 304 . 3.870 33.405 -49.081 1.00 31.09 304 A 1 ATOM 2471 C CB . ILE A 0 304 . 2.550 35.567 -48.640 1.00 31.09 304 A 1 ATOM 2472 O O . ILE A 0 304 . 4.923 33.971 -49.360 1.00 31.09 304 A 1 ATOM 2473 C CG1 . ILE A 0 304 . 1.536 36.323 -47.747 1.00 31.09 304 A 1 ATOM 2474 C CG2 . ILE A 0 304 . 2.051 35.614 -50.097 1.00 31.09 304 A 1 ATOM 2475 C CD1 . ILE A 0 304 . 1.215 37.763 -48.160 1.00 31.09 304 A 1 ATOM 2476 N N . LYS A 0 305 . 3.502 32.261 -49.688 1.00 31.54 305 A 1 ATOM 2477 C CA . LYS A 0 305 . 3.294 32.123 -51.154 1.00 31.54 305 A 1 ATOM 2478 C C . LYS A 0 305 . 2.736 30.729 -51.514 1.00 31.54 305 A 1 ATOM 2479 C CB . LYS A 0 305 . 4.585 32.398 -51.969 1.00 31.54 305 A 1 ATOM 2480 O O . LYS A 0 305 . 3.453 29.740 -51.439 1.00 31.54 305 A 1 ATOM 2481 C CG . LYS A 0 305 . 4.541 33.777 -52.654 1.00 31.54 305 A 1 ATOM 2482 C CD . LYS A 0 305 . 5.773 34.038 -53.527 1.00 31.54 305 A 1 ATOM 2483 C CE . LYS A 0 305 . 5.626 35.397 -54.224 1.00 31.54 305 A 1 ATOM 2484 N NZ . LYS A 0 305 . 6.793 35.697 -55.087 1.00 31.54 305 A 1 ATOM 2485 N N . ILE A 0 306 . 1.467 30.674 -51.935 1.00 29.29 306 A 1 ATOM 2486 C CA . ILE A 0 306 . 0.835 29.543 -52.646 1.00 29.29 306 A 1 ATOM 2487 C C . ILE A 0 306 . 0.073 30.123 -53.841 1.00 29.29 306 A 1 ATOM 2488 C CB . ILE A 0 306 . -0.161 28.740 -51.759 1.00 29.29 306 A 1 ATOM 2489 O O . ILE A 0 306 . -0.928 30.802 -53.632 1.00 29.29 306 A 1 ATOM 2490 C CG1 . ILE A 0 306 . 0.537 28.086 -50.547 1.00 29.29 306 A 1 ATOM 2491 C CG2 . ILE A 0 306 . -0.888 27.663 -52.599 1.00 29.29 306 A 1 ATOM 2492 C CD1 . ILE A 0 306 . -0.417 27.357 -49.588 1.00 29.29 306 A 1 ATOM 2493 N N . THR A 0 307 . 0.548 29.869 -55.060 1.00 31.28 307 A 1 ATOM 2494 C CA . THR A 0 307 . -0.143 29.846 -56.379 1.00 31.28 307 A 1 ATOM 2495 C C . THR A 0 307 . 0.987 29.501 -57.371 1.00 31.28 307 A 1 ATOM 2496 C CB . THR A 0 307 . -0.809 31.186 -56.801 1.00 31.28 307 A 1 ATOM 2497 O O . THR A 0 307 . 2.065 30.061 -57.226 1.00 31.28 307 A 1 ATOM 2498 C CG2 . THR A 0 307 . -2.262 30.947 -57.213 1.00 31.28 307 A 1 ATOM 2499 O OG1 . THR A 0 307 . -0.858 32.182 -55.802 1.00 31.28 307 A 1 ATOM 2500 N N . GLU A 0 308 . 0.950 28.548 -58.299 1.00 34.58 308 A 1 ATOM 2501 C CA . GLU A 0 308 . -0.072 28.050 -59.219 1.00 34.58 308 A 1 ATOM 2502 C C . GLU A 0 308 . 0.288 26.590 -59.574 1.00 34.58 308 A 1 ATOM 2503 C CB . GLU A 0 308 . 0.062 28.843 -60.542 1.00 34.58 308 A 1 ATOM 2504 O O . GLU A 0 308 . 1.430 26.330 -59.928 1.00 34.58 308 A 1 ATOM 2505 C CG . GLU A 0 308 . -0.237 30.347 -60.458 1.00 34.58 308 A 1 ATOM 2506 C CD . GLU A 0 308 . 0.304 31.149 -61.655 1.00 34.58 308 A 1 ATOM 2507 O OE1 . GLU A 0 308 . -0.449 32.019 -62.146 1.00 34.58 308 A 1 ATOM 2508 O OE2 . GLU A 0 308 . 1.484 30.948 -62.021 1.00 34.58 308 A 1 ATOM 2509 N N . GLU A 0 309 . -0.650 25.642 -59.509 1.00 34.69 309 A 1 ATOM 2510 C CA . GLU A 0 309 . -0.543 24.343 -60.204 1.00 34.69 309 A 1 ATOM 2511 C C . GLU A 0 309 . -1.914 23.655 -60.116 1.00 34.69 309 A 1 ATOM 2512 C CB . GLU A 0 309 . 0.591 23.443 -59.635 1.00 34.69 309 A 1 ATOM 2513 O O . GLU A 0 309 . -2.250 23.017 -59.117 1.00 34.69 309 A 1 ATOM 2514 C CG . GLU A 0 309 . 1.702 23.192 -60.677 1.00 34.69 309 A 1 ATOM 2515 C CD . GLU A 0 309 . 2.873 22.338 -60.152 1.00 34.69 309 A 1 ATOM 2516 O OE1 . GLU A 0 309 . 3.943 22.359 -60.804 1.00 34.69 309 A 1 ATOM 2517 O OE2 . GLU A 0 309 . 2.687 21.629 -59.136 1.00 34.69 309 A 1 ATOM 2518 N N . THR A 0 310 . -2.806 23.872 -61.091 1.00 33.22 310 A 1 ATOM 2519 C CA . THR A 0 310 . -4.121 23.189 -61.077 1.00 33.22 310 A 1 ATOM 2520 C C . THR A 0 310 . -4.687 22.793 -62.448 1.00 33.22 310 A 1 ATOM 2521 C CB . THR A 0 310 . -5.177 23.910 -60.200 1.00 33.22 310 A 1 ATOM 2522 O O . THR A 0 310 . -5.625 22.005 -62.481 1.00 33.22 310 A 1 ATOM 2523 C CG2 . THR A 0 310 . -6.064 22.912 -59.446 1.00 33.22 310 A 1 ATOM 2524 O OG1 . THR A 0 310 . -4.574 24.675 -59.177 1.00 33.22 310 A 1 ATOM 2525 N N . ASP A 0 311 . -4.076 23.156 -63.582 1.00 44.31 311 A 1 ATOM 2526 C CA . ASP A 0 311 . -4.635 22.799 -64.906 1.00 44.31 311 A 1 ATOM 2527 C C . ASP A 0 311 . -4.113 21.488 -65.534 1.00 44.31 311 A 1 ATOM 2528 C CB . ASP A 0 311 . -4.541 24.003 -65.859 1.00 44.31 311 A 1 ATOM 2529 O O . ASP A 0 311 . -4.649 21.031 -66.542 1.00 44.31 311 A 1 ATOM 2530 C CG . ASP A 0 311 . -5.647 25.044 -65.624 1.00 44.31 311 A 1 ATOM 2531 O OD1 . ASP A 0 311 . -6.722 24.669 -65.104 1.00 44.31 311 A 1 ATOM 2532 O OD2 . ASP A 0 311 . -5.405 26.212 -65.992 1.00 44.31 311 A 1 ATOM 2533 N N . GLN A 0 312 . -3.131 20.796 -64.941 1.00 44.61 312 A 1 ATOM 2534 C CA . GLN A 0 312 . -2.632 19.518 -65.493 1.00 44.61 312 A 1 ATOM 2535 C C . GLN A 0 312 . -3.400 18.267 -65.021 1.00 44.61 312 A 1 ATOM 2536 C CB . GLN A 0 312 . -1.117 19.392 -65.272 1.00 44.61 312 A 1 ATOM 2537 O O . GLN A 0 312 . -3.269 17.200 -65.625 1.00 44.61 312 A 1 ATOM 2538 C CG . GLN A 0 312 . -0.343 20.318 -66.227 1.00 44.61 312 A 1 ATOM 2539 C CD . GLN A 0 312 . 1.168 20.118 -66.165 1.00 44.61 312 A 1 ATOM 2540 N NE2 . GLN A 0 312 . 1.915 20.658 -67.102 1.00 44.61 312 A 1 ATOM 2541 O OE1 . GLN A 0 312 . 1.715 19.470 -65.295 1.00 44.61 312 A 1 ATOM 2542 N N . ASN A 0 313 . -4.251 18.371 -63.996 1.00 41.16 313 A 1 ATOM 2543 C CA . ASN A 0 313 . -4.826 17.188 -63.344 1.00 41.16 313 A 1 ATOM 2544 C C . ASN A 0 313 . -6.004 16.525 -64.084 1.00 41.16 313 A 1 ATOM 2545 C CB . ASN A 0 313 . -5.153 17.524 -61.873 1.00 41.16 313 A 1 ATOM 2546 O O . ASN A 0 313 . -6.280 15.357 -63.817 1.00 41.16 313 A 1 ATOM 2547 C CG . ASN A 0 313 . -3.966 17.322 -60.942 1.00 41.16 313 A 1 ATOM 2548 N ND2 . ASN A 0 313 . -3.975 17.935 -59.783 1.00 41.16 313 A 1 ATOM 2549 O OD1 . ASN A 0 313 . -3.029 16.596 -61.220 1.00 41.16 313 A 1 ATOM 2550 N N . LEU A 0 314 . -6.682 17.189 -65.031 1.00 47.63 314 A 1 ATOM 2551 C CA . LEU A 0 314 . -7.897 16.612 -65.635 1.00 47.63 314 A 1 ATOM 2552 C C . LEU A 0 314 . -7.641 15.549 -66.721 1.00 47.63 314 A 1 ATOM 2553 C CB . LEU A 0 314 . -8.847 17.721 -66.138 1.00 47.63 314 A 1 ATOM 2554 O O . LEU A 0 314 . -8.441 14.628 -66.870 1.00 47.63 314 A 1 ATOM 2555 C CG . LEU A 0 314 . -10.186 17.741 -65.368 1.00 47.63 314 A 1 ATOM 2556 C CD1 . LEU A 0 314 . -10.126 18.708 -64.184 1.00 47.63 314 A 1 ATOM 2557 C CD2 . LEU A 0 314 . -11.338 18.155 -66.281 1.00 47.63 314 A 1 ATOM 2558 N N . ASN A 0 315 . -6.525 15.612 -67.457 1.00 46.11 315 A 1 ATOM 2559 C CA . ASN A 0 315 . -6.251 14.647 -68.538 1.00 46.11 315 A 1 ATOM 2560 C C . ASN A 0 315 . -5.594 13.339 -68.057 1.00 46.11 315 A 1 ATOM 2561 C CB . ASN A 0 315 . -5.463 15.341 -69.666 1.00 46.11 315 A 1 ATOM 2562 O O . ASN A 0 315 . -5.553 12.357 -68.799 1.00 46.11 315 A 1 ATOM 2563 C CG . ASN A 0 315 . -6.352 16.126 -70.621 1.00 46.11 315 A 1 ATOM 2564 N ND2 . ASN A 0 315 . -5.772 16.934 -71.475 1.00 46.11 315 A 1 ATOM 2565 O OD1 . ASN A 0 315 . -7.564 16.013 -70.646 1.00 46.11 315 A 1 ATOM 2566 N N . MET A 0 316 . -5.115 13.284 -66.810 1.00 41.16 316 A 1 ATOM 2567 C CA . MET A 0 316 . -4.506 12.080 -66.226 1.00 41.16 316 A 1 ATOM 2568 C C . MET A 0 316 . -5.556 11.088 -65.684 1.00 41.16 316 A 1 ATOM 2569 C CB . MET A 0 316 . -3.490 12.529 -65.163 1.00 41.16 316 A 1 ATOM 2570 O O . MET A 0 316 . -5.283 9.893 -65.527 1.00 41.16 316 A 1 ATOM 2571 C CG . MET A 0 316 . -2.449 11.449 -64.856 1.00 41.16 316 A 1 ATOM 2572 S SD . MET A 0 316 . -1.034 12.077 -63.916 1.00 41.16 316 A 1 ATOM 2573 C CE . MET A 0 316 . 0.083 10.656 -64.016 1.00 41.16 316 A 1 ATOM 2574 N N . THR A 0 317 . -6.784 11.553 -65.440 1.00 43.71 317 A 1 ATOM 2575 C CA . THR A 0 317 . -7.843 10.772 -64.780 1.00 43.71 317 A 1 ATOM 2576 C C . THR A 0 317 . -8.518 9.748 -65.702 1.00 43.71 317 A 1 ATOM 2577 C CB . THR A 0 317 . -8.897 11.712 -64.176 1.00 43.71 317 A 1 ATOM 2578 O O . THR A 0 317 . -8.938 8.679 -65.259 1.00 43.71 317 A 1 ATOM 2579 C CG2 . THR A 0 317 . -9.709 11.039 -63.073 1.00 43.71 317 A 1 ATOM 2580 O OG1 . THR A 0 317 . -8.292 12.848 -63.602 1.00 43.71 317 A 1 ATOM 2581 N N . THR A 0 318 . -8.603 10.002 -67.008 1.00 46.36 318 A 1 ATOM 2582 C CA . THR A 0 318 . -9.262 9.061 -67.934 1.00 46.36 318 A 1 ATOM 2583 C C . THR A 0 318 . -8.404 7.830 -68.215 1.00 46.36 318 A 1 ATOM 2584 C CB . THR A 0 318 . -9.698 9.738 -69.248 1.00 46.36 318 A 1 ATOM 2585 O O . THR A 0 318 . -8.920 6.714 -68.237 1.00 46.36 318 A 1 ATOM 2586 C CG2 . THR A 0 318 . -11.222 9.764 -69.349 1.00 46.36 318 A 1 ATOM 2587 O OG1 . THR A 0 318 . -9.230 11.068 -69.313 1.00 46.36 318 A 1 ATOM 2588 N N . ARG A 0 319 . -7.082 7.994 -68.345 1.00 45.84 319 A 1 ATOM 2589 C CA . ARG A 0 319 . -6.164 6.883 -68.651 1.00 45.84 319 A 1 ATOM 2590 C C . ARG A 0 319 . -5.937 5.947 -67.455 1.00 45.84 319 A 1 ATOM 2591 C CB . ARG A 0 319 . -4.870 7.475 -69.228 1.00 45.84 319 A 1 ATOM 2592 O O . ARG A 0 319 . -5.713 4.755 -67.635 1.00 45.84 319 A 1 ATOM 2593 C CG . ARG A 0 319 . -4.086 6.448 -70.049 1.00 45.84 319 A 1 ATOM 2594 C CD . ARG A 0 319 . -2.908 7.122 -70.759 1.00 45.84 319 A 1 ATOM 2595 N NE . ARG A 0 319 . -1.995 6.107 -71.309 1.00 45.84 319 A 1 ATOM 2596 N NH1 . ARG A 0 319 . -1.221 7.273 -73.134 1.00 45.84 319 A 1 ATOM 2597 N NH2 . ARG A 0 319 . -0.462 5.211 -72.713 1.00 45.84 319 A 1 ATOM 2598 C CZ . ARG A 0 319 . -1.235 6.206 -72.382 1.00 45.84 319 A 1 ATOM 2599 N N . THR A 0 320 . -6.099 6.459 -66.237 1.00 45.45 320 A 1 ATOM 2600 C CA . THR A 0 320 . -5.981 5.682 -64.992 1.00 45.45 320 A 1 ATOM 2601 C C . THR A 0 320 . -7.147 4.720 -64.761 1.00 45.45 320 A 1 ATOM 2602 C CB . THR A 0 320 . -5.819 6.611 -63.772 1.00 45.45 320 A 1 ATOM 2603 O O . THR A 0 320 . -6.995 3.771 -63.997 1.00 45.45 320 A 1 ATOM 2604 C CG2 . THR A 0 320 . -4.363 6.989 -63.530 1.00 45.45 320 A 1 ATOM 2605 O OG1 . THR A 0 320 . -6.495 7.831 -63.948 1.00 45.45 320 A 1 ATOM 2606 N N . THR A 0 321 . -8.300 4.893 -65.417 1.00 48.31 321 A 1 ATOM 2607 C CA . THR A 0 321 . -9.481 4.055 -65.134 1.00 48.31 321 A 1 ATOM 2608 C C . THR A 0 321 . -9.393 2.653 -65.762 1.00 48.31 321 A 1 ATOM 2609 C CB . THR A 0 321 . -10.779 4.786 -65.515 1.00 48.31 321 A 1 ATOM 2610 O O . THR A 0 321 . -9.837 1.684 -65.140 1.00 48.31 321 A 1 ATOM 2611 C CG2 . THR A 0 321 . -12.024 4.050 -65.011 1.00 48.31 321 A 1 ATOM 2612 O OG1 . THR A 0 321 . -10.831 6.050 -64.888 1.00 48.31 321 A 1 ATOM 2613 N N . GLU A 0 322 . -8.779 2.496 -66.942 1.00 51.20 322 A 1 ATOM 2614 C CA . GLU A 0 322 . -8.607 1.174 -67.577 1.00 51.20 322 A 1 ATOM 2615 C C . GLU A 0 322 . -7.496 0.342 -66.922 1.00 51.20 322 A 1 ATOM 2616 C CB . GLU A 0 322 . -8.378 1.301 -69.091 1.00 51.20 322 A 1 ATOM 2617 O O . GLU A 0 322 . -7.712 -0.838 -66.629 1.00 51.20 322 A 1 ATOM 2618 C CG . GLU A 0 322 . -9.711 1.460 -69.836 1.00 51.20 322 A 1 ATOM 2619 C CD . GLU A 0 322 . -9.554 1.448 -71.364 1.00 51.20 322 A 1 ATOM 2620 O OE1 . GLU A 0 322 . -10.511 0.977 -72.020 1.00 51.20 322 A 1 ATOM 2621 O OE2 . GLU A 0 322 . -8.501 1.912 -71.852 1.00 51.20 322 A 1 ATOM 2622 N N . GLU A 0 323 . -6.358 0.957 -66.578 1.00 51.61 323 A 1 ATOM 2623 C CA . GLU A 0 323 . -5.269 0.273 -65.861 1.00 51.61 323 A 1 ATOM 2624 C C . GLU A 0 323 . -5.727 -0.249 -64.484 1.00 51.61 323 A 1 ATOM 2625 C CB . GLU A 0 323 . -4.059 1.214 -65.720 1.00 51.61 323 A 1 ATOM 2626 O O . GLU A 0 323 . -5.331 -1.336 -64.049 1.00 51.61 323 A 1 ATOM 2627 C CG . GLU A 0 323 . -3.313 1.393 -67.055 1.00 51.61 323 A 1 ATOM 2628 C CD . GLU A 0 323 . -2.067 2.293 -66.955 1.00 51.61 323 A 1 ATOM 2629 O OE1 . GLU A 0 323 . -1.250 2.252 -67.905 1.00 51.61 323 A 1 ATOM 2630 O OE2 . GLU A 0 323 . -1.952 3.040 -65.957 1.00 51.61 323 A 1 ATOM 2631 N N . ASN A 0 324 . -6.657 0.455 -63.828 1.00 51.17 324 A 1 ATOM 2632 C CA . ASN A 0 324 . -7.176 0.071 -62.513 1.00 51.17 324 A 1 ATOM 2633 C C . ASN A 0 324 . -8.000 -1.234 -62.539 1.00 51.17 324 A 1 ATOM 2634 C CB . ASN A 0 324 . -7.988 1.254 -61.951 1.00 51.17 324 A 1 ATOM 2635 O O . ASN A 0 324 . -8.021 -1.981 -61.557 1.00 51.17 324 A 1 ATOM 2636 C CG . ASN A 0 324 . -7.782 1.491 -60.468 1.00 51.17 324 A 1 ATOM 2637 N ND2 . ASN A 0 324 . -8.073 2.684 -60.006 1.00 51.17 324 A 1 ATOM 2638 O OD1 . ASN A 0 324 . -7.381 0.630 -59.705 1.00 51.17 324 A 1 ATOM 2639 N N . LYS A 0 325 . -8.664 -1.561 -63.660 1.00 54.55 325 A 1 ATOM 2640 C CA . LYS A 0 325 . -9.419 -2.825 -63.787 1.00 54.55 325 A 1 ATOM 2641 C C . LYS A 0 325 . -8.491 -4.034 -63.869 1.00 54.55 325 A 1 ATOM 2642 C CB . LYS A 0 325 . -10.375 -2.786 -64.991 1.00 54.55 325 A 1 ATOM 2643 O O . LYS A 0 325 . -8.734 -5.030 -63.184 1.00 54.55 325 A 1 ATOM 2644 C CG . LYS A 0 325 . -11.807 -2.420 -64.573 1.00 54.55 325 A 1 ATOM 2645 C CD . LYS A 0 325 . -12.739 -2.470 -65.791 1.00 54.55 325 A 1 ATOM 2646 C CE . LYS A 0 325 . -14.188 -2.159 -65.399 1.00 54.55 325 A 1 ATOM 2647 N NZ . LYS A 0 325 . -15.069 -2.129 -66.595 1.00 54.55 325 A 1 ATOM 2648 N N . GLN A 0 326 . -7.420 -3.944 -64.655 1.00 52.21 326 A 1 ATOM 2649 C CA . GLN A 0 326 . -6.462 -5.042 -64.796 1.00 52.21 326 A 1 ATOM 2650 C C . GLN A 0 326 . -5.656 -5.245 -63.502 1.00 52.21 326 A 1 ATOM 2651 C CB . GLN A 0 326 . -5.587 -4.778 -66.029 1.00 52.21 326 A 1 ATOM 2652 O O . GLN A 0 326 . -5.461 -6.383 -63.063 1.00 52.21 326 A 1 ATOM 2653 C CG . GLN A 0 326 . -4.842 -6.041 -66.488 1.00 52.21 326 A 1 ATOM 2654 C CD . GLN A 0 326 . -4.126 -5.855 -67.824 1.00 52.21 326 A 1 ATOM 2655 N NE2 . GLN A 0 326 . -3.352 -6.823 -68.262 1.00 52.21 326 A 1 ATOM 2656 O OE1 . GLN A 0 326 . -4.249 -4.857 -68.507 1.00 52.21 326 A 1 ATOM 2657 N N . HIS A 0 327 . -5.301 -4.151 -62.818 1.00 56.24 327 A 1 ATOM 2658 C CA . HIS A 0 327 . -4.616 -4.203 -61.526 1.00 56.24 327 A 1 ATOM 2659 C C . HIS A 0 327 . -5.490 -4.818 -60.413 1.00 56.24 327 A 1 ATOM 2660 C CB . HIS A 0 327 . -4.121 -2.795 -61.169 1.00 56.24 327 A 1 ATOM 2661 O O . HIS A 0 327 . -4.985 -5.565 -59.571 1.00 56.24 327 A 1 ATOM 2662 C CG . HIS A 0 327 . -3.029 -2.810 -60.131 1.00 56.24 327 A 1 ATOM 2663 C CD2 . HIS A 0 327 . -1.707 -2.511 -60.335 1.00 56.24 327 A 1 ATOM 2664 N ND1 . HIS A 0 327 . -3.162 -3.174 -58.810 1.00 56.24 327 A 1 ATOM 2665 C CE1 . HIS A 0 327 . -1.953 -3.091 -58.232 1.00 56.24 327 A 1 ATOM 2666 N NE2 . HIS A 0 327 . -1.033 -2.704 -59.125 1.00 56.24 327 A 1 ATOM 2667 N N . LYS A 0 328 . -6.815 -4.589 -60.421 1.00 57.20 328 A 1 ATOM 2668 C CA . LYS A 0 328 . -7.744 -5.200 -59.448 1.00 57.20 328 A 1 ATOM 2669 C C . LYS A 0 328 . -7.799 -6.727 -59.535 1.00 57.20 328 A 1 ATOM 2670 C CB . LYS A 0 328 . -9.157 -4.603 -59.594 1.00 57.20 328 A 1 ATOM 2671 O O . LYS A 0 328 . -7.841 -7.384 -58.495 1.00 57.20 328 A 1 ATOM 2672 C CG . LYS A 0 328 . -9.430 -3.557 -58.505 1.00 57.20 328 A 1 ATOM 2673 C CD . LYS A 0 328 . -10.839 -2.966 -58.640 1.00 57.20 328 A 1 ATOM 2674 C CE . LYS A 0 328 . -11.092 -1.988 -57.487 1.00 57.20 328 A 1 ATOM 2675 N NZ . LYS A 0 328 . -12.411 -1.317 -57.603 1.00 57.20 328 A 1 ATOM 2676 N N . SER A 0 329 . -7.774 -7.298 -60.742 1.00 64.51 329 A 1 ATOM 2677 C CA . SER A 0 329 . -7.843 -8.757 -60.922 1.00 64.51 329 A 1 ATOM 2678 C C . SER A 0 329 . -6.591 -9.458 -60.393 1.00 64.51 329 A 1 ATOM 2679 C CB . SER A 0 329 . -8.053 -9.107 -62.396 1.00 64.51 329 A 1 ATOM 2680 O O . SER A 0 329 . -6.690 -10.469 -59.698 1.00 64.51 329 A 1 ATOM 2681 O OG . SER A 0 329 . -8.329 -10.487 -62.530 1.00 64.51 329 A 1 ATOM 2682 N N . HIS A 0 330 . -5.409 -8.900 -60.672 1.00 61.61 330 A 1 ATOM 2683 C CA . HIS A 0 330 . -4.156 -9.429 -60.132 1.00 61.61 330 A 1 ATOM 2684 C C . HIS A 0 330 . -4.079 -9.250 -58.610 1.00 61.61 330 A 1 ATOM 2685 C CB . HIS A 0 330 . -2.967 -8.779 -60.852 1.00 61.61 330 A 1 ATOM 2686 O O . HIS A 0 330 . -3.669 -10.168 -57.902 1.00 61.61 330 A 1 ATOM 2687 C CG . HIS A 0 330 . -2.559 -9.541 -62.088 1.00 61.61 330 A 1 ATOM 2688 C CD2 . HIS A 0 330 . -3.280 -9.697 -63.242 1.00 61.61 330 A 1 ATOM 2689 N ND1 . HIS A 0 330 . -1.394 -10.259 -62.239 1.00 61.61 330 A 1 ATOM 2690 C CE1 . HIS A 0 330 . -1.414 -10.837 -63.451 1.00 61.61 330 A 1 ATOM 2691 N NE2 . HIS A 0 330 . -2.547 -10.526 -64.096 1.00 61.61 330 A 1 ATOM 2692 N N . TRP A 0 331 . -4.542 -8.115 -58.079 1.00 67.27 331 A 1 ATOM 2693 C CA . TRP A 0 331 . -4.563 -7.886 -56.634 1.00 67.27 331 A 1 ATOM 2694 C C . TRP A 0 331 . -5.420 -8.921 -55.889 1.00 67.27 331 A 1 ATOM 2695 C CB . TRP A 0 331 . -5.029 -6.454 -56.368 1.00 67.27 331 A 1 ATOM 2696 O O . TRP A 0 331 . -4.990 -9.456 -54.869 1.00 67.27 331 A 1 ATOM 2697 C CG . TRP A 0 331 . -5.016 -6.064 -54.927 1.00 67.27 331 A 1 ATOM 2698 C CD1 . TRP A 0 331 . -3.919 -5.722 -54.216 1.00 67.27 331 A 1 ATOM 2699 C CD2 . TRP A 0 331 . -6.140 -5.982 -54.000 1.00 67.27 331 A 1 ATOM 2700 C CE2 . TRP A 0 331 . -5.639 -5.576 -52.726 1.00 67.27 331 A 1 ATOM 2701 C CE3 . TRP A 0 331 . -7.530 -6.204 -54.108 1.00 67.27 331 A 1 ATOM 2702 N NE1 . TRP A 0 331 . -4.282 -5.434 -52.915 1.00 67.27 331 A 1 ATOM 2703 C CH2 . TRP A 0 331 . -7.854 -5.613 -51.758 1.00 67.27 331 A 1 ATOM 2704 C CZ2 . TRP A 0 331 . -6.474 -5.391 -51.616 1.00 67.27 331 A 1 ATOM 2705 C CZ3 . TRP A 0 331 . -8.379 -6.019 -52.999 1.00 67.27 331 A 1 ATOM 2706 N N . TYR A 0 332 . -6.586 -9.295 -56.422 1.00 69.40 332 A 1 ATOM 2707 C CA . TYR A 0 332 . -7.444 -10.294 -55.779 1.00 69.40 332 A 1 ATOM 2708 C C . TYR A 0 332 . -6.790 -11.687 -55.720 1.00 69.40 332 A 1 ATOM 2709 C CB . TYR A 0 332 . -8.800 -10.333 -56.493 1.00 69.40 332 A 1 ATOM 2710 O O . TYR A 0 332 . -6.785 -12.339 -54.676 1.00 69.40 332 A 1 ATOM 2711 C CG . TYR A 0 332 . -9.921 -10.830 -55.604 1.00 69.40 332 A 1 ATOM 2712 C CD1 . TYR A 0 332 . -10.254 -12.197 -55.563 1.00 69.40 332 A 1 ATOM 2713 C CD2 . TYR A 0 332 . -10.623 -9.910 -54.800 1.00 69.40 332 A 1 ATOM 2714 C CE1 . TYR A 0 332 . -11.297 -12.641 -54.726 1.00 69.40 332 A 1 ATOM 2715 C CE2 . TYR A 0 332 . -11.665 -10.350 -53.963 1.00 69.40 332 A 1 ATOM 2716 O OH . TYR A 0 332 . -13.010 -12.155 -53.125 1.00 69.40 332 A 1 ATOM 2717 C CZ . TYR A 0 332 . -12.005 -11.719 -53.928 1.00 69.40 332 A 1 ATOM 2718 N N . LEU A 0 333 . -6.181 -12.123 -56.826 1.00 73.37 333 A 1 ATOM 2719 C CA . LEU A 0 333 . -5.616 -13.469 -56.961 1.00 73.37 333 A 1 ATOM 2720 C C . LEU A 0 333 . -4.329 -13.656 -56.139 1.00 73.37 333 A 1 ATOM 2721 C CB . LEU A 0 333 . -5.423 -13.751 -58.468 1.00 73.37 333 A 1 ATOM 2722 O O . LEU A 0 333 . -4.133 -14.708 -55.534 1.00 73.37 333 A 1 ATOM 2723 C CG . LEU A 0 333 . -5.983 -15.113 -58.919 1.00 73.37 333 A 1 ATOM 2724 C CD1 . LEU A 0 333 . -6.445 -15.032 -60.374 1.00 73.37 333 A 1 ATOM 2725 C CD2 . LEU A 0 333 . -4.941 -16.224 -58.799 1.00 73.37 333 A 1 ATOM 2726 N N . TYR A 0 334 . -3.481 -12.625 -56.074 1.00 75.40 334 A 1 ATOM 2727 C CA . TYR A 0 334 . -2.185 -12.694 -55.388 1.00 75.40 334 A 1 ATOM 2728 C C . TYR A 0 334 . -2.190 -12.135 -53.960 1.00 75.40 334 A 1 ATOM 2729 C CB . TYR A 0 334 . -1.115 -12.011 -56.248 1.00 75.40 334 A 1 ATOM 2730 O O . TYR A 0 334 . -1.285 -12.463 -53.196 1.00 75.40 334 A 1 ATOM 2731 C CG . TYR A 0 334 . -0.817 -12.746 -57.542 1.00 75.40 334 A 1 ATOM 2732 C CD1 . TYR A 0 334 . -0.045 -13.923 -57.515 1.00 75.40 334 A 1 ATOM 2733 C CD2 . TYR A 0 334 . -1.317 -12.269 -58.768 1.00 75.40 334 A 1 ATOM 2734 C CE1 . TYR A 0 334 . 0.226 -14.619 -58.710 1.00 75.40 334 A 1 ATOM 2735 C CE2 . TYR A 0 334 . -1.073 -12.972 -59.959 1.00 75.40 334 A 1 ATOM 2736 O OH . TYR A 0 334 . -0.042 -14.798 -61.095 1.00 75.40 334 A 1 ATOM 2737 C CZ . TYR A 0 334 . -0.292 -14.142 -59.934 1.00 75.40 334 A 1 ATOM 2738 N N . VAL A 0 335 . -3.176 -11.313 -53.578 1.00 74.02 335 A 1 ATOM 2739 C CA . VAL A 0 335 . -3.246 -10.721 -52.228 1.00 74.02 335 A 1 ATOM 2740 C C . VAL A 0 335 . -4.397 -11.304 -51.424 1.00 74.02 335 A 1 ATOM 2741 C CB . VAL A 0 335 . -3.288 -9.178 -52.252 1.00 74.02 335 A 1 ATOM 2742 O O . VAL A 0 335 . -4.158 -11.802 -50.331 1.00 74.02 335 A 1 ATOM 2743 C CG1 . VAL A 0 335 . -3.169 -8.597 -50.838 1.00 74.02 335 A 1 ATOM 2744 C CG2 . VAL A 0 335 . -2.138 -8.611 -53.098 1.00 74.02 335 A 1 ATOM 2745 N N . VAL A 0 336 . -5.628 -11.303 -51.947 1.00 76.69 336 A 1 ATOM 2746 C CA . VAL A 0 336 . -6.811 -11.684 -51.152 1.00 76.69 336 A 1 ATOM 2747 C C . VAL A 0 336 . -6.825 -13.182 -50.838 1.00 76.69 336 A 1 ATOM 2748 C CB . VAL A 0 336 . -8.124 -11.219 -51.817 1.00 76.69 336 A 1 ATOM 2749 O O . VAL A 0 336 . -7.021 -13.553 -49.682 1.00 76.69 336 A 1 ATOM 2750 C CG1 . VAL A 0 336 . -9.354 -11.596 -50.982 1.00 76.69 336 A 1 ATOM 2751 C CG2 . VAL A 0 336 . -8.128 -9.692 -51.992 1.00 76.69 336 A 1 ATOM 2752 N N . ILE A 0 337 . -6.553 -14.049 -51.820 1.00 80.74 337 A 1 ATOM 2753 C CA . ILE A 0 337 . -6.587 -15.510 -51.616 1.00 80.74 337 A 1 ATOM 2754 C C . ILE A 0 337 . -5.562 -15.973 -50.558 1.00 80.74 337 A 1 ATOM 2755 C CB . ILE A 0 337 . -6.484 -16.282 -52.956 1.00 80.74 337 A 1 ATOM 2756 O O . ILE A 0 337 . -5.965 -16.676 -49.626 1.00 80.74 337 A 1 ATOM 2757 C CG1 . ILE A 0 337 . -7.682 -15.941 -53.869 1.00 80.74 337 A 1 ATOM 2758 C CG2 . ILE A 0 337 . -6.391 -17.800 -52.700 1.00 80.74 337 A 1 ATOM 2759 C CD1 . ILE A 0 337 . -7.578 -16.551 -55.274 1.00 80.74 337 A 1 ATOM 2760 N N . PRO A 0 338 . -4.273 -15.569 -50.607 1.00 83.35 338 A 1 ATOM 2761 C CA . PRO A 0 338 . -3.317 -15.932 -49.559 1.00 83.35 338 A 1 ATOM 2762 C C . PRO A 0 338 . -3.681 -15.385 -48.175 1.00 83.35 338 A 1 ATOM 2763 C CB . PRO A 0 338 . -1.963 -15.386 -50.021 1.00 83.35 338 A 1 ATOM 2764 O O . PRO A 0 338 . -3.398 -16.036 -47.172 1.00 83.35 338 A 1 ATOM 2765 C CG . PRO A 0 338 . -2.110 -15.340 -51.537 1.00 83.35 338 A 1 ATOM 2766 C CD . PRO A 0 338 . -3.565 -14.923 -51.708 1.00 83.35 338 A 1 ATOM 2767 N N . LEU A 0 339 . -4.322 -14.214 -48.105 1.00 82.04 339 A 1 ATOM 2768 C CA . LEU A 0 339 . -4.743 -13.590 -46.846 1.00 82.04 339 A 1 ATOM 2769 C C . LEU A 0 339 . -5.894 -14.370 -46.197 1.00 82.04 339 A 1 ATOM 2770 C CB . LEU A 0 339 . -5.099 -12.119 -47.138 1.00 82.04 339 A 1 ATOM 2771 O O . LEU A 0 339 . -5.864 -14.635 -44.999 1.00 82.04 339 A 1 ATOM 2772 C CG . LEU A 0 339 . -4.655 -11.108 -46.073 1.00 82.04 339 A 1 ATOM 2773 C CD1 . LEU A 0 339 . -4.563 -9.717 -46.705 1.00 82.04 339 A 1 ATOM 2774 C CD2 . LEU A 0 339 . -5.621 -11.048 -44.893 1.00 82.04 339 A 1 ATOM 2775 N N . VAL A 0 340 . -6.864 -14.820 -46.996 1.00 85.17 340 A 1 ATOM 2776 C CA . VAL A 0 340 . -7.944 -15.697 -46.521 1.00 85.17 340 A 1 ATOM 2777 C C . VAL A 0 340 . -7.384 -17.052 -46.078 1.00 85.17 340 A 1 ATOM 2778 C CB . VAL A 0 340 . -9.037 -15.849 -47.596 1.00 85.17 340 A 1 ATOM 2779 O O . VAL A 0 340 . -7.723 -17.531 -44.998 1.00 85.17 340 A 1 ATOM 2780 C CG1 . VAL A 0 340 . -10.124 -16.844 -47.173 1.00 85.17 340 A 1 ATOM 2781 C CG2 . VAL A 0 340 . -9.733 -14.507 -47.861 1.00 85.17 340 A 1 ATOM 2782 N N . ALA A 0 341 . -6.477 -17.651 -46.855 1.00 84.43 341 A 1 ATOM 2783 C CA . ALA A 0 341 . -5.838 -18.913 -46.483 1.00 84.43 341 A 1 ATOM 2784 C C . ALA A 0 341 . -5.014 -18.796 -45.185 1.00 84.43 341 A 1 ATOM 2785 C CB . ALA A 0 341 . -4.982 -19.392 -47.660 1.00 84.43 341 A 1 ATOM 2786 O O . ALA A 0 341 . -5.046 -19.710 -44.358 1.00 84.43 341 A 1 ATOM 2787 N N . SER A 0 342 . -4.321 -17.670 -44.965 1.00 84.07 342 A 1 ATOM 2788 C CA . SER A 0 342 . -3.575 -17.446 -43.722 1.00 84.07 342 A 1 ATOM 2789 C C . SER A 0 342 . -4.517 -17.350 -42.521 1.00 84.07 342 A 1 ATOM 2790 C CB . SER A 0 342 . -2.626 -16.243 -43.819 1.00 84.07 342 A 1 ATOM 2791 O O . SER A 0 342 . -4.269 -18.017 -41.517 1.00 84.07 342 A 1 ATOM 2792 O OG . SER A 0 342 . -3.237 -15.022 -43.457 1.00 84.07 342 A 1 ATOM 2793 N N . LEU A 0 343 . -5.639 -16.627 -42.647 1.00 85.68 343 A 1 ATOM 2794 C CA . LEU A 0 343 . -6.659 -16.517 -41.599 1.00 85.68 343 A 1 ATOM 2795 C C . LEU A 0 343 . -7.197 -17.891 -41.175 1.00 85.68 343 A 1 ATOM 2796 C CB . LEU A 0 343 . -7.800 -15.598 -42.075 1.00 85.68 343 A 1 ATOM 2797 O O . LEU A 0 343 . -7.294 -18.159 -39.979 1.00 85.68 343 A 1 ATOM 2798 C CG . LEU A 0 343 . -7.445 -14.100 -42.067 1.00 85.68 343 A 1 ATOM 2799 C CD1 . LEU A 0 343 . -8.507 -13.309 -42.834 1.00 85.68 343 A 1 ATOM 2800 C CD2 . LEU A 0 343 . -7.380 -13.543 -40.641 1.00 85.68 343 A 1 ATOM 2801 N N . PHE A 0 344 . -7.464 -18.794 -42.124 1.00 85.89 344 A 1 ATOM 2802 C CA . PHE A 0 344 . -7.884 -20.162 -41.800 1.00 85.89 344 A 1 ATOM 2803 C C . PHE A 0 344 . -6.816 -20.943 -41.022 1.00 85.89 344 A 1 ATOM 2804 C CB . PHE A 0 344 . -8.294 -20.913 -43.075 1.00 85.89 344 A 1 ATOM 2805 O O . PHE A 0 344 . -7.143 -21.598 -40.030 1.00 85.89 344 A 1 ATOM 2806 C CG . PHE A 0 344 . -9.724 -20.640 -43.498 1.00 85.89 344 A 1 ATOM 2807 C CD1 . PHE A 0 344 . -10.785 -21.210 -42.769 1.00 85.89 344 A 1 ATOM 2808 C CD2 . PHE A 0 344 . -10.004 -19.831 -44.613 1.00 85.89 344 A 1 ATOM 2809 C CE1 . PHE A 0 344 . -12.116 -20.959 -43.145 1.00 85.89 344 A 1 ATOM 2810 C CE2 . PHE A 0 344 . -11.336 -19.570 -44.983 1.00 85.89 344 A 1 ATOM 2811 C CZ . PHE A 0 344 . -12.392 -20.133 -44.248 1.00 85.89 344 A 1 ATOM 2812 N N . LEU A 0 345 . -5.540 -20.848 -41.413 1.00 88.03 345 A 1 ATOM 2813 C CA . LEU A 0 345 . -4.442 -21.511 -40.697 1.00 88.03 345 A 1 ATOM 2814 C C . LEU A 0 345 . -4.267 -20.966 -39.273 1.00 88.03 345 A 1 ATOM 2815 C CB . LEU A 0 345 . -3.137 -21.369 -41.498 1.00 88.03 345 A 1 ATOM 2816 O O . LEU A 0 345 . -4.012 -21.735 -38.347 1.00 88.03 345 A 1 ATOM 2817 C CG . LEU A 0 345 . -3.098 -22.188 -42.801 1.00 88.03 345 A 1 ATOM 2818 C CD1 . LEU A 0 345 . -1.828 -21.840 -43.579 1.00 88.03 345 A 1 ATOM 2819 C CD2 . LEU A 0 345 . -3.096 -23.696 -42.533 1.00 88.03 345 A 1 ATOM 2820 N N . ILE A 0 346 . -4.464 -19.661 -39.078 1.00 85.65 346 A 1 ATOM 2821 C CA . ILE A 0 346 . -4.420 -19.020 -37.758 1.00 85.65 346 A 1 ATOM 2822 C C . ILE A 0 346 . -5.579 -19.497 -36.887 1.00 85.65 346 A 1 ATOM 2823 C CB . ILE A 0 346 . -4.427 -17.492 -37.917 1.00 85.65 346 A 1 ATOM 2824 O O . ILE A 0 346 . -5.358 -19.861 -35.735 1.00 85.65 346 A 1 ATOM 2825 C CG1 . ILE A 0 346 . -3.113 -17.037 -38.585 1.00 85.65 346 A 1 ATOM 2826 C CG2 . ILE A 0 346 . -4.598 -16.769 -36.565 1.00 85.65 346 A 1 ATOM 2827 C CD1 . ILE A 0 346 . -3.345 -15.772 -39.398 1.00 85.65 346 A 1 ATOM 2828 N N . CYS A 0 347 . -6.798 -19.569 -37.429 1.00 85.59 347 A 1 ATOM 2829 C CA . CYS A 0 347 . -7.945 -20.104 -36.698 1.00 85.59 347 A 1 ATOM 2830 C C . CYS A 0 347 . -7.703 -21.552 -36.249 1.00 85.59 347 A 1 ATOM 2831 C CB . CYS A 0 347 . -9.203 -19.995 -37.568 1.00 85.59 347 A 1 ATOM 2832 O O . CYS A 0 347 . -7.949 -21.876 -35.087 1.00 85.59 347 A 1 ATOM 2833 S SG . CYS A 0 347 . -9.728 -18.263 -37.691 1.00 85.59 347 A 1 ATOM 2834 N N . ILE A 0 348 . -7.161 -22.402 -37.127 1.00 89.27 348 A 1 ATOM 2835 C CA . ILE A 0 348 . -6.803 -23.787 -36.786 1.00 89.27 348 A 1 ATOM 2836 C C . ILE A 0 348 . -5.726 -23.810 -35.689 1.00 89.27 348 A 1 ATOM 2837 C CB . ILE A 0 348 . -6.379 -24.560 -38.058 1.00 89.27 348 A 1 ATOM 2838 O O . ILE A 0 348 . -5.880 -24.522 -34.697 1.00 89.27 348 A 1 ATOM 2839 C CG1 . ILE A 0 348 . -7.580 -24.719 -39.021 1.00 89.27 348 A 1 ATOM 2840 C CG2 . ILE A 0 348 . -5.821 -25.950 -37.695 1.00 89.27 348 A 1 ATOM 2841 C CD1 . ILE A 0 348 . -7.181 -25.144 -40.440 1.00 89.27 348 A 1 ATOM 2842 N N . GLY A 0 349 . -4.682 -22.983 -35.807 1.00 87.31 349 A 1 ATOM 2843 C CA . GLY A 0 349 . -3.633 -22.852 -34.793 1.00 87.31 349 A 1 ATOM 2844 C C . GLY A 0 349 . -4.168 -22.408 -33.427 1.00 87.31 349 A 1 ATOM 2845 O O . GLY A 0 349 . -3.824 -23.005 -32.408 1.00 87.31 349 A 1 ATOM 2846 N N . CYS A 0 350 . -5.069 -21.422 -33.389 1.00 85.73 350 A 1 ATOM 2847 C CA . CYS A 0 350 . -5.715 -20.962 -32.158 1.00 85.73 350 A 1 ATOM 2848 C C . CYS A 0 350 . -6.592 -22.043 -31.512 1.00 85.73 350 A 1 ATOM 2849 C CB . CYS A 0 350 . -6.561 -19.716 -32.458 1.00 85.73 350 A 1 ATOM 2850 O O . CYS A 0 350 . -6.620 -22.149 -30.284 1.00 85.73 350 A 1 ATOM 2851 S SG . CYS A 0 350 . -5.509 -18.277 -32.793 1.00 85.73 350 A 1 ATOM 2852 N N . ILE A 0 351 . -7.294 -22.852 -32.314 1.00 86.35 351 A 1 ATOM 2853 C CA . ILE A 0 351 . -8.107 -23.970 -31.814 1.00 86.35 351 A 1 ATOM 2854 C C . ILE A 0 351 . -7.206 -25.044 -31.194 1.00 86.35 351 A 1 ATOM 2855 C CB . ILE A 0 351 . -9.018 -24.527 -32.935 1.00 86.35 351 A 1 ATOM 2856 O O . ILE A 0 351 . -7.459 -25.468 -30.066 1.00 86.35 351 A 1 ATOM 2857 C CG1 . ILE A 0 351 . -10.111 -23.494 -33.296 1.00 86.35 351 A 1 ATOM 2858 C CG2 . ILE A 0 351 . -9.686 -25.848 -32.504 1.00 86.35 351 A 1 ATOM 2859 C CD1 . ILE A 0 351 . -10.824 -23.790 -34.623 1.00 86.35 351 A 1 ATOM 2860 N N . ILE A 0 352 . -6.122 -25.429 -31.877 1.00 86.84 352 A 1 ATOM 2861 C CA . ILE A 0 352 . -5.153 -26.411 -31.364 1.00 86.84 352 A 1 ATOM 2862 C C . ILE A 0 352 . -4.476 -25.889 -30.087 1.00 86.84 352 A 1 ATOM 2863 C CB . ILE A 0 352 . -4.126 -26.781 -32.460 1.00 86.84 352 A 1 ATOM 2864 O O . ILE A 0 352 . -4.359 -26.624 -29.109 1.00 86.84 352 A 1 ATOM 2865 C CG1 . ILE A 0 352 . -4.822 -27.508 -33.636 1.00 86.84 352 A 1 ATOM 2866 C CG2 . ILE A 0 352 . -3.008 -27.676 -31.886 1.00 86.84 352 A 1 ATOM 2867 C CD1 . ILE A 0 352 . -3.941 -27.656 -34.883 1.00 86.84 352 A 1 ATOM 2868 N N . TRP A 0 353 . -4.087 -24.611 -30.050 1.00 82.58 353 A 1 ATOM 2869 C CA . TRP A 0 353 . -3.481 -23.984 -28.871 1.00 82.58 353 A 1 ATOM 2870 C C . TRP A 0 353 . -4.424 -23.979 -27.664 1.00 82.58 353 A 1 ATOM 2871 C CB . TRP A 0 353 . -3.050 -22.558 -29.223 1.00 82.58 353 A 1 ATOM 2872 O O . TRP A 0 353 . -4.030 -24.385 -26.572 1.00 82.58 353 A 1 ATOM 2873 C CG . TRP A 0 353 . -2.400 -21.820 -28.097 1.00 82.58 353 A 1 ATOM 2874 C CD1 . TRP A 0 353 . -3.021 -20.985 -27.234 1.00 82.58 353 A 1 ATOM 2875 C CD2 . TRP A 0 353 . -1.003 -21.862 -27.675 1.00 82.58 353 A 1 ATOM 2876 C CE2 . TRP A 0 353 . -0.853 -21.028 -26.528 1.00 82.58 353 A 1 ATOM 2877 C CE3 . TRP A 0 353 . 0.154 -22.520 -28.147 1.00 82.58 353 A 1 ATOM 2878 N NE1 . TRP A 0 353 . -2.106 -20.501 -26.322 1.00 82.58 353 A 1 ATOM 2879 C CH2 . TRP A 0 353 . 1.505 -21.528 -26.366 1.00 82.58 353 A 1 ATOM 2880 C CZ2 . TRP A 0 353 . 0.372 -20.863 -25.869 1.00 82.58 353 A 1 ATOM 2881 C CZ3 . TRP A 0 353 . 1.395 -22.350 -27.503 1.00 82.58 353 A 1 ATOM 2882 N N . ARG A 0 354 . -5.694 -23.588 -27.855 1.00 83.76 354 A 1 ATOM 2883 C CA . ARG A 0 354 . -6.718 -23.661 -26.797 1.00 83.76 354 A 1 ATOM 2884 C C . ARG A 0 354 . -6.924 -25.087 -26.296 1.00 83.76 354 A 1 ATOM 2885 C CB . ARG A 0 354 . -8.056 -23.097 -27.299 1.00 83.76 354 A 1 ATOM 2886 O O . ARG A 0 354 . -7.126 -25.285 -25.101 1.00 83.76 354 A 1 ATOM 2887 C CG . ARG A 0 354 . -8.119 -21.570 -27.189 1.00 83.76 354 A 1 ATOM 2888 C CD . ARG A 0 354 . -9.511 -21.082 -27.607 1.00 83.76 354 A 1 ATOM 2889 N NE . ARG A 0 354 . -9.697 -19.649 -27.315 1.00 83.76 354 A 1 ATOM 2890 N NH1 . ARG A 0 354 . -11.872 -19.474 -28.041 1.00 83.76 354 A 1 ATOM 2891 N NH2 . ARG A 0 354 . -10.851 -17.688 -27.181 1.00 83.76 354 A 1 ATOM 2892 C CZ . ARG A 0 354 . -10.800 -18.947 -27.514 1.00 83.76 354 A 1 ATOM 2893 N N . TRP A 0 355 . -6.869 -26.070 -27.192 1.00 82.42 355 A 1 ATOM 2894 C CA . TRP A 0 355 . -6.988 -27.476 -26.824 1.00 82.42 355 A 1 ATOM 2895 C C . TRP A 0 355 . -5.788 -27.964 -25.996 1.00 82.42 355 A 1 ATOM 2896 C CB . TRP A 0 355 . -7.204 -28.297 -28.097 1.00 82.42 355 A 1 ATOM 2897 O O . TRP A 0 355 . -5.976 -28.656 -24.997 1.00 82.42 355 A 1 ATOM 2898 C CG . TRP A 0 355 . -7.563 -29.722 -27.846 1.00 82.42 355 A 1 ATOM 2899 C CD1 . TRP A 0 355 . -8.789 -30.171 -27.493 1.00 82.42 355 A 1 ATOM 2900 C CD2 . TRP A 0 355 . -6.705 -30.899 -27.914 1.00 82.42 355 A 1 ATOM 2901 C CE2 . TRP A 0 355 . -7.497 -32.045 -27.606 1.00 82.42 355 A 1 ATOM 2902 C CE3 . TRP A 0 355 . -5.345 -31.115 -28.224 1.00 82.42 355 A 1 ATOM 2903 N NE1 . TRP A 0 355 . -8.753 -31.543 -27.343 1.00 82.42 355 A 1 ATOM 2904 C CH2 . TRP A 0 355 . -5.628 -33.529 -27.984 1.00 82.42 355 A 1 ATOM 2905 C CZ2 . TRP A 0 355 . -6.975 -33.345 -27.633 1.00 82.42 355 A 1 ATOM 2906 C CZ3 . TRP A 0 355 . -4.812 -32.417 -28.261 1.00 82.42 355 A 1 ATOM 2907 N N . LEU A 0 356 . -4.565 -27.545 -26.340 1.00 83.16 356 A 1 ATOM 2908 C CA . LEU A 0 356 . -3.352 -27.873 -25.580 1.00 83.16 356 A 1 ATOM 2909 C C . LEU A 0 356 . -3.290 -27.179 -24.211 1.00 83.16 356 A 1 ATOM 2910 C CB . LEU A 0 356 . -2.109 -27.531 -26.418 1.00 83.16 356 A 1 ATOM 2911 O O . LEU A 0 356 . -2.879 -27.813 -23.242 1.00 83.16 356 A 1 ATOM 2912 C CG . LEU A 0 356 . -1.858 -28.481 -27.604 1.00 83.16 356 A 1 ATOM 2913 C CD1 . LEU A 0 356 . -0.709 -27.935 -28.453 1.00 83.16 356 A 1 ATOM 2914 C CD2 . LEU A 0 356 . -1.485 -29.895 -27.147 1.00 83.16 356 A 1 ATOM 2915 N N . LEU A 0 357 . -3.729 -25.919 -24.110 1.00 77.78 357 A 1 ATOM 2916 C CA . LEU A 0 357 . -3.820 -25.198 -22.832 1.00 77.78 357 A 1 ATOM 2917 C C . LEU A 0 357 . -4.756 -25.908 -21.849 1.00 77.78 357 A 1 ATOM 2918 C CB . LEU A 0 357 . -4.281 -23.750 -23.074 1.00 77.78 357 A 1 ATOM 2919 O O . LEU A 0 357 . -4.342 -26.195 -20.729 1.00 77.78 357 A 1 ATOM 2920 C CG . LEU A 0 357 . -3.119 -22.752 -23.180 1.00 77.78 357 A 1 ATOM 2921 C CD1 . LEU A 0 357 . -3.646 -21.451 -23.774 1.00 77.78 357 A 1 ATOM 2922 C CD2 . LEU A 0 357 . -2.524 -22.418 -21.811 1.00 77.78 357 A 1 ATOM 2923 N N . ARG A 0 358 . -5.957 -26.304 -22.299 1.00 77.74 358 A 1 ATOM 2924 C CA . ARG A 0 358 . -6.882 -27.093 -21.464 1.00 77.74 358 A 1 ATOM 2925 C C . ARG A 0 358 . -6.279 -28.423 -21.019 1.00 77.74 358 A 1 ATOM 2926 C CB . ARG A 0 358 . -8.198 -27.366 -22.200 1.00 77.74 358 A 1 ATOM 2927 O O . ARG A 0 358 . -6.562 -28.885 -19.924 1.00 77.74 358 A 1 ATOM 2928 C CG . ARG A 0 358 . -9.101 -26.133 -22.253 1.00 77.74 358 A 1 ATOM 2929 C CD . ARG A 0 358 . -10.461 -26.540 -22.826 1.00 77.74 358 A 1 ATOM 2930 N NE . ARG A 0 358 . -11.267 -25.358 -23.171 1.00 77.74 358 A 1 ATOM 2931 N NH1 . ARG A 0 358 . -13.302 -26.409 -23.343 1.00 77.74 358 A 1 ATOM 2932 N NH2 . ARG A 0 358 . -13.151 -24.220 -23.744 1.00 77.74 358 A 1 ATOM 2933 C CZ . ARG A 0 358 . -12.563 -25.337 -23.420 1.00 77.74 358 A 1 ATOM 2934 N N . ARG A 0 359 . -5.440 -29.054 -21.848 1.00 74.66 359 A 1 ATOM 2935 C CA . ARG A 0 359 . -4.761 -30.307 -21.477 1.00 74.66 359 A 1 ATOM 2936 C C . ARG A 0 359 . -3.702 -30.115 -20.390 1.00 74.66 359 A 1 ATOM 2937 C CB . ARG A 0 359 . -4.161 -30.987 -22.719 1.00 74.66 359 A 1 ATOM 2938 O O . ARG A 0 359 . -3.515 -31.030 -19.598 1.00 74.66 359 A 1 ATOM 2939 C CG . ARG A 0 359 . -4.832 -32.340 -22.974 1.00 74.66 359 A 1 ATOM 2940 C CD . ARG A 0 359 . -4.165 -33.033 -24.164 1.00 74.66 359 A 1 ATOM 2941 N NE . ARG A 0 359 . -4.846 -34.295 -24.499 1.00 74.66 359 A 1 ATOM 2942 N NH1 . ARG A 0 359 . -3.317 -35.045 -26.036 1.00 74.66 359 A 1 ATOM 2943 N NH2 . ARG A 0 359 . -5.143 -36.260 -25.610 1.00 74.66 359 A 1 ATOM 2944 C CZ . ARG A 0 359 . -4.435 -35.190 -25.378 1.00 74.66 359 A 1 ATOM 2945 N N . LYS A 0 360 . -3.024 -28.962 -20.346 1.00 70.96 360 A 1 ATOM 2946 C CA . LYS A 0 360 . -2.056 -28.647 -19.283 1.00 70.96 360 A 1 ATOM 2947 C C . LYS A 0 360 . -2.732 -28.396 -17.938 1.00 70.96 360 A 1 ATOM 2948 C CB . LYS A 0 360 . -1.171 -27.452 -19.670 1.00 70.96 360 A 1 ATOM 2949 O O . LYS A 0 360 . -2.209 -28.857 -16.934 1.00 70.96 360 A 1 ATOM 2950 C CG . LYS A 0 360 . 0.165 -27.914 -20.266 1.00 70.96 360 A 1 ATOM 2951 C CD . LYS A 0 360 . 1.103 -26.714 -20.437 1.00 70.96 360 A 1 ATOM 2952 C CE . LYS A 0 360 . 2.496 -27.179 -20.868 1.00 70.96 360 A 1 ATOM 2953 N NZ . LYS A 0 360 . 3.456 -26.047 -20.870 1.00 70.96 360 A 1 ATOM 2954 N N . GLU A 0 361 . -3.890 -27.737 -17.926 1.00 68.57 361 A 1 ATOM 2955 C CA . GLU A 0 361 . -4.672 -27.546 -16.695 1.00 68.57 361 A 1 ATOM 2956 C C . GLU A 0 361 . -5.090 -28.895 -16.088 1.00 68.57 361 A 1 ATOM 2957 C CB . GLU A 0 361 . -5.886 -26.647 -16.984 1.00 68.57 361 A 1 ATOM 2958 O O . GLU A 0 361 . -4.918 -29.105 -14.896 1.00 68.57 361 A 1 ATOM 2959 C CG . GLU A 0 361 . -5.464 -25.183 -17.213 1.00 68.57 361 A 1 ATOM 2960 C CD . GLU A 0 361 . -6.604 -24.269 -17.700 1.00 68.57 361 A 1 ATOM 2961 O OE1 . GLU A 0 361 . -6.363 -23.042 -17.769 1.00 68.57 361 A 1 ATOM 2962 O OE2 . GLU A 0 361 . -7.662 -24.787 -18.135 1.00 68.57 361 A 1 ATOM 2963 N N . VAL A 0 362 . -5.500 -29.866 -16.915 1.00 68.16 362 A 1 ATOM 2964 C CA . VAL A 0 362 . -5.897 -31.210 -16.442 1.00 68.16 362 A 1 ATOM 2965 C C . VAL A 0 362 . -4.714 -32.047 -15.920 1.00 68.16 362 A 1 ATOM 2966 C CB . VAL A 0 362 . -6.684 -31.948 -17.548 1.00 68.16 362 A 1 ATOM 2967 O O . VAL A 0 362 . -4.927 -32.994 -15.172 1.00 68.16 362 A 1 ATOM 2968 C CG1 . VAL A 0 362 . -7.123 -33.371 -17.172 1.00 68.16 362 A 1 ATOM 2969 C CG2 . VAL A 0 362 . -7.975 -31.194 -17.904 1.00 68.16 362 A 1 ATOM 2970 N N . MET A 0 363 . -3.467 -31.726 -16.287 1.00 62.29 363 A 1 ATOM 2971 C CA . MET A 0 363 . -2.285 -32.475 -15.828 1.00 62.29 363 A 1 ATOM 2972 C C . MET A 0 363 . -1.652 -31.937 -14.539 1.00 62.29 363 A 1 ATOM 2973 C CB . MET A 0 363 . -1.234 -32.561 -16.944 1.00 62.29 363 A 1 ATOM 2974 O O . MET A 0 363 . -0.845 -32.651 -13.959 1.00 62.29 363 A 1 ATOM 2975 C CG . MET A 0 363 . -1.627 -33.571 -18.029 1.00 62.29 363 A 1 ATOM 2976 S SD . MET A 0 363 . -0.365 -33.858 -19.310 1.00 62.29 363 A 1 ATOM 2977 C CE . MET A 0 363 . 0.954 -34.592 -18.297 1.00 62.29 363 A 1 ATOM 2978 N N . ASN A 0 364 . -1.994 -30.724 -14.095 1.00 60.29 364 A 1 ATOM 2979 C CA . ASN A 0 364 . -1.488 -30.168 -12.831 1.00 60.29 364 A 1 ATOM 2980 C C . ASN A 0 364 . -2.413 -30.441 -11.625 1.00 60.29 364 A 1 ATOM 2981 C CB . ASN A 0 364 . -1.181 -28.669 -13.016 1.00 60.29 364 A 1 ATOM 2982 O O . ASN A 0 364 . -2.046 -30.091 -10.509 1.00 60.29 364 A 1 ATOM 2983 C CG . ASN A 0 364 . 0.209 -28.367 -13.553 1.00 60.29 364 A 1 ATOM 2984 N ND2 . ASN A 0 364 . 0.525 -27.101 -13.700 1.00 60.29 364 A 1 ATOM 2985 O OD1 . ASN A 0 364 . 1.047 -29.206 -13.841 1.00 60.29 364 A 1 ATOM 2986 N N . ASP A 0 365 . -3.571 -31.077 -11.843 1.00 57.23 365 A 1 ATOM 2987 C CA . ASP A 0 365 . -4.516 -31.517 -10.797 1.00 57.23 365 A 1 ATOM 2988 C C . ASP A 0 365 . -4.375 -33.022 -10.442 1.00 57.23 365 A 1 ATOM 2989 C CB . ASP A 0 365 . -5.956 -31.102 -11.189 1.00 57.23 365 A 1 ATOM 2990 O O . ASP A 0 365 . -5.287 -33.645 -9.887 1.00 57.23 365 A 1 ATOM 2991 C CG . ASP A 0 365 . -6.420 -29.747 -10.630 1.00 57.23 365 A 1 ATOM 2992 O OD1 . ASP A 0 365 . -5.818 -29.243 -9.655 1.00 57.23 365 A 1 ATOM 2993 O OD2 . ASP A 0 365 . -7.435 -29.241 -11.163 1.00 57.23 365 A 1 ATOM 2994 N N . HIS A 0 366 . -3.226 -33.631 -10.753 1.00 47.10 366 A 1 ATOM 2995 C CA . HIS A 0 366 . -2.777 -34.947 -10.264 1.00 47.10 366 A 1 ATOM 2996 C C . HIS A 0 366 . -1.359 -34.825 -9.719 1.00 47.10 366 A 1 ATOM 2997 C CB . HIS A 0 366 . -2.822 -36.003 -11.386 1.00 47.10 366 A 1 ATOM 2998 O O . HIS A 0 366 . -1.076 -35.508 -8.708 1.00 47.10 366 A 1 ATOM 2999 C CG . HIS A 0 366 . -4.153 -36.686 -11.542 1.00 47.10 366 A 1 ATOM 3000 C CD2 . HIS A 0 366 . -4.405 -37.852 -12.211 1.00 47.10 366 A 1 ATOM 3001 N ND1 . HIS A 0 366 . -5.335 -36.275 -10.987 1.00 47.10 366 A 1 ATOM 3002 C CE1 . HIS A 0 366 . -6.281 -37.168 -11.311 1.00 47.10 366 A 1 ATOM 3003 N NE2 . HIS A 0 366 . -5.767 -38.156 -12.067 1.00 47.10 366 A 1 ATOM 3004 O OXT . HIS A 0 366 . -0.589 -34.085 -10.370 1.00 47.10 366 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 77.97 # loop_ _atom_type.symbol C N O S #