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 ILE 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 LYS 0 26 CYS 0 27 ASN 0 28 VAL 0 29 ASP 0 30 CYS 0 31 GLU 0 32 ARG 0 33 PRO 0 34 ASN 0 35 LEU 0 36 TYR 0 37 GLN 0 38 TYR 0 39 GLU 0 40 ILE 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 ILE 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 HIS 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 SER 0 70 SER 0 71 ASP 0 72 ARG 0 73 PHE 0 74 THR 0 75 ASN 0 76 LYS 0 77 ILE 0 78 ASP 0 79 TYR 0 80 ARG 0 81 TYR 0 82 SER 0 83 ALA 0 84 ARG 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 LEU 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 SER 0 95 ARG 0 96 VAL 0 97 HIS 0 98 GLU 0 99 ILE 0 100 ARG 0 101 PHE 0 102 TYR 0 103 GLU 0 104 HIS 0 105 ASP 0 106 GLU 0 107 GLY 0 108 LYS 0 109 VAL 0 110 TYR 0 111 ASN 0 112 PHE 0 113 ARG 0 114 GLY 0 115 LEU 0 116 TYR 0 117 SER 0 118 GLY 0 119 SER 0 120 ILE 0 121 TYR 0 122 ASN 0 123 TYR 0 124 ILE 0 125 LYS 0 126 LYS 0 127 VAL 0 128 LYS 0 129 SER 0 130 GLU 0 131 SER 0 132 ARG 0 133 VAL 0 134 LEU 0 135 ASP 0 136 GLU 0 137 LYS 0 138 GLU 0 139 LEU 0 140 LEU 0 141 GLY 0 142 VAL 0 143 GLN 0 144 ARG 0 145 ASN 0 146 PHE 0 147 LEU 0 148 MET 0 149 ASN 0 150 VAL 0 151 ASN 0 152 GLY 0 153 THR 0 154 GLU 0 155 VAL 0 156 THR 0 157 THR 0 158 THR 0 159 MET 0 160 THR 0 161 SER 0 162 LEU 0 163 ILE 0 164 HIS 0 165 PRO 0 166 SER 0 167 GLY 0 168 LYS 0 169 ILE 0 170 SER 0 171 PHE 0 172 TYR 0 173 TYR 0 174 ASP 0 175 ASN 0 176 ILE 0 177 PRO 0 178 ARG 0 179 GLU 0 180 ILE 0 181 GLU 0 182 GLU 0 183 SER 0 184 GLN 0 185 LEU 0 186 LYS 0 187 SER 0 188 ARG 0 189 ILE 0 190 PHE 0 191 GLU 0 192 GLN 0 193 ILE 0 194 SER 0 195 CYS 0 196 ARG 0 197 VAL 0 198 GLY 0 199 GLY 0 200 PHE 0 201 VAL 0 202 ARG 0 203 PHE 0 204 TYR 0 205 SER 0 206 ILE 0 207 LEU 0 208 VAL 0 209 PRO 0 210 ALA 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLU 0 223 ALA 0 224 ILE 0 225 GLY 0 226 GLU 0 227 ILE 0 228 CYS 0 229 SER 0 230 GLN 0 231 TYR 0 232 ASN 0 233 THR 0 234 ASN 0 235 GLU 0 236 THR 0 237 CYS 0 238 GLN 0 239 ASN 0 240 ALA 0 241 THR 0 242 ILE 0 243 SER 0 244 ASN 0 245 LEU 0 246 THR 0 247 CYS 0 248 PHE 0 249 TRP 0 250 CYS 0 251 GLU 0 252 LYS 0 253 ILE 0 254 GLU 0 255 LYS 0 256 CYS 0 257 ILE 0 258 ILE 0 259 SER 0 260 ASN 0 261 LEU 0 262 GLN 0 263 HIS 0 264 THR 0 265 HIS 0 266 ASP 0 267 CYS 0 268 ARG 0 269 ILE 0 270 GLU 0 271 LYS 0 272 THR 0 273 SER 0 274 ASP 0 275 VAL 0 276 ASN 0 277 ASP 0 278 LEU 0 279 ASN 0 280 SER 0 281 SER 0 282 THR 0 283 THR 0 284 THR 0 285 GLU 0 286 HIS 0 287 GLY 0 288 GLU 0 289 THR 0 290 THR 0 291 SER 0 292 GLY 0 293 ILE 0 294 THR 0 295 GLU 0 296 VAL 0 297 GLN 0 298 VAL 0 299 SER 0 300 GLU 0 301 ASN 0 302 LEU 0 303 MET 0 304 LYS 0 305 THR 0 306 THR 0 307 GLU 0 308 GLU 0 309 THR 0 310 ASP 0 311 LYS 0 312 GLN 0 313 SER 0 314 TYR 0 315 MET 0 316 THR 0 317 THR 0 318 ARG 0 319 THR 0 320 THR 0 321 GLU 0 322 GLU 0 323 ASN 0 324 LYS 0 325 GLN 0 326 HIS 0 327 LYS 0 328 SER 0 329 HIS 0 330 TRP 0 331 TYR 0 332 LEU 0 333 TYR 0 334 VAL 0 335 VAL 0 336 ILE 0 337 PRO 0 338 ILE 0 339 VAL 0 340 ALA 0 341 SER 0 342 LEU 0 343 PHE 0 344 LEU 0 345 ILE 0 346 CYS 0 347 ILE 0 348 GLY 0 349 CYS 0 350 ILE 0 351 ILE 0 352 TRP 0 353 ARG 0 354 TRP 0 355 LEU 0 356 LEU 0 357 ARG 0 358 ARG 0 359 LYS 0 360 GLY 0 361 SER 0 362 ASP 0 363 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -50.935 -8.101 35.148 1.00 40.67 1 A 1 ATOM 2 C CA . MET A 0 1 . -51.230 -7.399 33.879 1.00 40.67 1 A 1 ATOM 3 C C . MET A 0 1 . -50.068 -7.615 32.920 1.00 40.67 1 A 1 ATOM 4 C CB . MET A 0 1 . -51.432 -5.892 34.119 1.00 40.67 1 A 1 ATOM 5 O O . MET A 0 1 . -48.997 -7.079 33.165 1.00 40.67 1 A 1 ATOM 6 C CG . MET A 0 1 . -52.800 -5.561 34.720 1.00 40.67 1 A 1 ATOM 7 S SD . MET A 0 1 . -52.962 -3.808 35.138 1.00 40.67 1 A 1 ATOM 8 C CE . MET A 0 1 . -54.684 -3.769 35.708 1.00 40.67 1 A 1 ATOM 9 N N . ARG A 0 2 . -50.233 -8.442 31.880 1.00 45.08 2 A 1 ATOM 10 C CA . ARG A 0 2 . -49.252 -8.536 30.786 1.00 45.08 2 A 1 ATOM 11 C C . ARG A 0 2 . -49.577 -7.418 29.793 1.00 45.08 2 A 1 ATOM 12 C CB . ARG A 0 2 . -49.294 -9.931 30.121 1.00 45.08 2 A 1 ATOM 13 O O . ARG A 0 2 . -50.566 -7.515 29.078 1.00 45.08 2 A 1 ATOM 14 C CG . ARG A 0 2 . -48.628 -11.035 30.965 1.00 45.08 2 A 1 ATOM 15 C CD . ARG A 0 2 . -48.652 -12.384 30.226 1.00 45.08 2 A 1 ATOM 16 N NE . ARG A 0 2 . -47.938 -13.446 30.970 1.00 45.08 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -48.341 -15.176 29.502 1.00 45.08 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -47.129 -15.552 31.331 1.00 45.08 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -47.808 -14.713 30.599 1.00 45.08 2 A 1 ATOM 20 N N . TYR A 0 3 . -48.813 -6.327 29.820 1.00 51.18 3 A 1 ATOM 21 C CA . TYR A 0 3 . -48.957 -5.244 28.847 1.00 51.18 3 A 1 ATOM 22 C C . TYR A 0 3 . -48.315 -5.671 27.522 1.00 51.18 3 A 1 ATOM 23 C CB . TYR A 0 3 . -48.354 -3.935 29.390 1.00 51.18 3 A 1 ATOM 24 O O . TYR A 0 3 . -47.094 -5.761 27.420 1.00 51.18 3 A 1 ATOM 25 C CG . TYR A 0 3 . -49.352 -3.049 30.114 1.00 51.18 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -50.106 -2.113 29.377 1.00 51.18 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -49.527 -3.145 31.510 1.00 51.18 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -51.027 -1.273 30.031 1.00 51.18 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -50.451 -2.306 32.168 1.00 51.18 3 A 1 ATOM 30 O OH . TYR A 0 3 . -52.088 -0.544 32.045 1.00 51.18 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -51.200 -1.365 31.426 1.00 51.18 3 A 1 ATOM 32 N N . ASN A 0 4 . -49.142 -5.936 26.511 1.00 50.28 4 A 1 ATOM 33 C CA . ASN A 0 4 . -48.688 -6.111 25.134 1.00 50.28 4 A 1 ATOM 34 C C . ASN A 0 4 . -48.328 -4.733 24.561 1.00 50.28 4 A 1 ATOM 35 C CB . ASN A 0 4 . -49.782 -6.826 24.314 1.00 50.28 4 A 1 ATOM 36 O O . ASN A 0 4 . -49.209 -3.920 24.278 1.00 50.28 4 A 1 ATOM 37 C CG . ASN A 0 4 . -49.851 -8.323 24.568 1.00 50.28 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -50.962 -8.950 24.264 1.00 50.28 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -48.913 -8.953 25.024 1.00 50.28 4 A 1 ATOM 40 N N . PHE A 0 5 . -47.034 -4.450 24.411 1.00 47.62 5 A 1 ATOM 41 C CA . PHE A 0 5 . -46.571 -3.254 23.708 1.00 47.62 5 A 1 ATOM 42 C C . PHE A 0 5 . -46.896 -3.366 22.211 1.00 47.62 5 A 1 ATOM 43 C CB . PHE A 0 5 . -45.070 -3.031 23.949 1.00 47.62 5 A 1 ATOM 44 O O . PHE A 0 5 . -46.509 -4.331 21.557 1.00 47.62 5 A 1 ATOM 45 C CG . PHE A 0 5 . -44.763 -2.246 25.211 1.00 47.62 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -44.688 -0.840 25.154 1.00 47.62 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -44.558 -2.905 26.439 1.00 47.62 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -44.405 -0.097 26.314 1.00 47.62 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -44.271 -2.161 27.598 1.00 47.62 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -44.194 -0.758 27.536 1.00 47.62 5 A 1 ATOM 51 N N . SER A 0 6 . -47.589 -2.360 21.668 1.00 62.89 6 A 1 ATOM 52 C CA . SER A 0 6 . -47.860 -2.235 20.229 1.00 62.89 6 A 1 ATOM 53 C C . SER A 0 6 . -46.546 -2.198 19.422 1.00 62.89 6 A 1 ATOM 54 C CB . SER A 0 6 . -48.657 -0.952 19.957 1.00 62.89 6 A 1 ATOM 55 O O . SER A 0 6 . -45.627 -1.472 19.819 1.00 62.89 6 A 1 ATOM 56 O OG . SER A 0 6 . -48.742 -0.693 18.568 1.00 62.89 6 A 1 ATOM 57 N N . PRO A 0 7 . -46.452 -2.876 18.261 1.00 61.23 7 A 1 ATOM 58 C CA . PRO A 0 7 . -45.284 -2.828 17.371 1.00 61.23 7 A 1 ATOM 59 C C . PRO A 0 7 . -44.844 -1.404 16.987 1.00 61.23 7 A 1 ATOM 60 C CB . PRO A 0 7 . -45.701 -3.617 16.123 1.00 61.23 7 A 1 ATOM 61 O O . PRO A 0 7 . -43.660 -1.150 16.775 1.00 61.23 7 A 1 ATOM 62 C CG . PRO A 0 7 . -46.776 -4.575 16.629 1.00 61.23 7 A 1 ATOM 63 C CD . PRO A 0 7 . -47.462 -3.782 17.733 1.00 61.23 7 A 1 ATOM 64 N N . SER A 0 8 . -45.774 -0.443 16.956 1.00 59.53 8 A 1 ATOM 65 C CA . SER A 0 8 . -45.475 0.964 16.653 1.00 59.53 8 A 1 ATOM 66 C C . SER A 0 8 . -44.614 1.656 17.717 1.00 59.53 8 A 1 ATOM 67 C CB . SER A 0 8 . -46.776 1.746 16.447 1.00 59.53 8 A 1 ATOM 68 O O . SER A 0 8 . -43.805 2.522 17.382 1.00 59.53 8 A 1 ATOM 69 O OG . SER A 0 8 . -47.601 1.723 17.605 1.00 59.53 8 A 1 ATOM 70 N N . LEU A 0 9 . -44.740 1.258 18.989 1.00 57.78 9 A 1 ATOM 71 C CA . LEU A 0 9 . -43.930 1.794 20.087 1.00 57.78 9 A 1 ATOM 72 C C . LEU A 0 9 . -42.485 1.296 20.006 1.00 57.78 9 A 1 ATOM 73 C CB . LEU A 0 9 . -44.585 1.437 21.441 1.00 57.78 9 A 1 ATOM 74 O O . LEU A 0 9 . -41.562 2.063 20.269 1.00 57.78 9 A 1 ATOM 75 C CG . LEU A 0 9 . -45.180 2.660 22.172 1.00 57.78 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -46.649 2.428 22.529 1.00 57.78 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -44.409 2.955 23.459 1.00 57.78 9 A 1 ATOM 78 N N . TRP A 0 10 . -42.280 0.052 19.564 1.00 58.76 10 A 1 ATOM 79 C CA . TRP A 0 10 . -40.946 -0.504 19.341 1.00 58.76 10 A 1 ATOM 80 C C . TRP A 0 10 . -40.191 0.240 18.239 1.00 58.76 10 A 1 ATOM 81 C CB . TRP A 0 10 . -41.050 -2.002 19.048 1.00 58.76 10 A 1 ATOM 82 O O . TRP A 0 10 . -39.024 0.561 18.429 1.00 58.76 10 A 1 ATOM 83 C CG . TRP A 0 10 . -41.222 -2.835 20.276 1.00 58.76 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -42.390 -3.273 20.799 1.00 58.76 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -40.172 -3.330 21.161 1.00 58.76 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -40.782 -4.086 22.205 1.00 58.76 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -38.764 -3.218 21.179 1.00 58.76 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -42.133 -4.018 21.935 1.00 58.76 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -38.633 -4.594 23.193 1.00 58.76 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -40.033 -4.712 23.212 1.00 58.76 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -38.002 -3.849 22.181 1.00 58.76 10 A 1 ATOM 92 N N . ILE A 0 11 . -40.848 0.601 17.132 1.00 61.90 11 A 1 ATOM 93 C CA . ILE A 0 11 . -40.217 1.378 16.047 1.00 61.90 11 A 1 ATOM 94 C C . ILE A 0 11 . -39.734 2.744 16.558 1.00 61.90 11 A 1 ATOM 95 C CB . ILE A 0 11 . -41.190 1.530 14.855 1.00 61.90 11 A 1 ATOM 96 O O . ILE A 0 11 . -38.617 3.163 16.258 1.00 61.90 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -41.514 0.144 14.248 1.00 61.90 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -40.601 2.456 13.771 1.00 61.90 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -42.676 0.159 13.248 1.00 61.90 11 A 1 ATOM 100 N N . LEU A 0 12 . -40.551 3.422 17.368 1.00 60.19 12 A 1 ATOM 101 C CA . LEU A 0 12 . -40.209 4.718 17.959 1.00 60.19 12 A 1 ATOM 102 C C . LEU A 0 12 . -39.034 4.601 18.937 1.00 60.19 12 A 1 ATOM 103 C CB . LEU A 0 12 . -41.477 5.301 18.619 1.00 60.19 12 A 1 ATOM 104 O O . LEU A 0 12 . -38.099 5.396 18.872 1.00 60.19 12 A 1 ATOM 105 C CG . LEU A 0 12 . -41.889 6.662 18.022 1.00 60.19 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -43.406 6.740 17.860 1.00 60.19 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -41.428 7.813 18.915 1.00 60.19 12 A 1 ATOM 108 N N . ILE A 0 13 . -39.039 3.565 19.777 1.00 61.74 13 A 1 ATOM 109 C CA . ILE A 0 13 . -37.939 3.228 20.686 1.00 61.74 13 A 1 ATOM 110 C C . ILE A 0 13 . -36.649 2.952 19.894 1.00 61.74 13 A 1 ATOM 111 C CB . ILE A 0 13 . -38.392 2.051 21.585 1.00 61.74 13 A 1 ATOM 112 O O . ILE A 0 13 . -35.614 3.555 20.178 1.00 61.74 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -39.409 2.569 22.632 1.00 61.74 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -37.218 1.363 22.291 1.00 61.74 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -40.148 1.457 23.390 1.00 61.74 13 A 1 ATOM 116 N N . TYR A 0 14 . -36.704 2.130 18.843 1.00 60.26 14 A 1 ATOM 117 C CA . TYR A 0 14 . -35.549 1.850 17.986 1.00 60.26 14 A 1 ATOM 118 C C . TYR A 0 14 . -35.003 3.114 17.314 1.00 60.26 14 A 1 ATOM 119 C CB . TYR A 0 14 . -35.900 0.780 16.939 1.00 60.26 14 A 1 ATOM 120 O O . TYR A 0 14 . -33.789 3.305 17.288 1.00 60.26 14 A 1 ATOM 121 C CG . TYR A 0 14 . -35.622 -0.639 17.401 1.00 60.26 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -34.291 -1.093 17.482 1.00 60.26 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -36.675 -1.512 17.731 1.00 60.26 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -34.013 -2.408 17.903 1.00 60.26 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -36.404 -2.820 18.169 1.00 60.26 14 A 1 ATOM 126 O OH . TYR A 0 14 . -34.826 -4.539 18.671 1.00 60.26 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -35.073 -3.271 18.257 1.00 60.26 14 A 1 ATOM 128 N N . LEU A 0 15 . -35.861 4.013 16.820 1.00 60.58 15 A 1 ATOM 129 C CA . LEU A 0 15 . -35.431 5.289 16.236 1.00 60.58 15 A 1 ATOM 130 C C . LEU A 0 15 . -34.760 6.203 17.273 1.00 60.58 15 A 1 ATOM 131 C CB . LEU A 0 15 . -36.639 5.988 15.587 1.00 60.58 15 A 1 ATOM 132 O O . LEU A 0 15 . -33.730 6.813 16.970 1.00 60.58 15 A 1 ATOM 133 C CG . LEU A 0 15 . -37.110 5.346 14.269 1.00 60.58 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -38.463 5.937 13.869 1.00 60.58 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -36.124 5.598 13.125 1.00 60.58 15 A 1 ATOM 136 N N . ILE A 0 16 . -35.304 6.258 18.495 1.00 62.76 16 A 1 ATOM 137 C CA . ILE A 0 16 . -34.755 7.048 19.606 1.00 62.76 16 A 1 ATOM 138 C C . ILE A 0 16 . -33.382 6.524 20.040 1.00 62.76 16 A 1 ATOM 139 C CB . ILE A 0 16 . -35.757 7.108 20.787 1.00 62.76 16 A 1 ATOM 140 O O . ILE A 0 16 . -32.526 7.339 20.365 1.00 62.76 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . -36.984 7.970 20.406 1.00 62.76 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . -35.109 7.695 22.059 1.00 62.76 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . -38.183 7.784 21.346 1.00 62.76 16 A 1 ATOM 144 N N . PHE A 0 17 . -33.131 5.210 20.012 1.00 57.69 17 A 1 ATOM 145 C CA . PHE A 0 17 . -31.840 4.637 20.421 1.00 57.69 17 A 1 ATOM 146 C C . PHE A 0 17 . -30.803 4.552 19.285 1.00 57.69 17 A 1 ATOM 147 C CB . PHE A 0 17 . -32.078 3.278 21.098 1.00 57.69 17 A 1 ATOM 148 O O . PHE A 0 17 . -29.622 4.832 19.501 1.00 57.69 17 A 1 ATOM 149 C CG . PHE A 0 17 . -32.645 3.392 22.505 1.00 57.69 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . -31.843 3.918 23.536 1.00 57.69 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . -33.953 2.967 22.805 1.00 57.69 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . -32.350 4.044 24.841 1.00 57.69 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . -34.463 3.109 24.111 1.00 57.69 17 A 1 ATOM 154 C CZ . PHE A 0 17 . -33.664 3.648 25.126 1.00 57.69 17 A 1 ATOM 155 N N . LEU A 0 18 . -31.212 4.231 18.052 1.00 59.55 18 A 1 ATOM 156 C CA . LEU A 0 18 . -30.287 4.061 16.920 1.00 59.55 18 A 1 ATOM 157 C C . LEU A 0 18 . -29.714 5.388 16.414 1.00 59.55 18 A 1 ATOM 158 C CB . LEU A 0 18 . -31.001 3.332 15.767 1.00 59.55 18 A 1 ATOM 159 O O . LEU A 0 18 . -28.550 5.452 16.001 1.00 59.55 18 A 1 ATOM 160 C CG . LEU A 0 18 . -31.204 1.825 16.008 1.00 59.55 18 A 1 ATOM 161 C CD1 . LEU A 0 18 . -32.209 1.270 15.000 1.00 59.55 18 A 1 ATOM 162 C CD2 . LEU A 0 18 . -29.889 1.060 15.828 1.00 59.55 18 A 1 ATOM 163 N N . TRP A 0 19 . -30.510 6.460 16.437 1.00 51.37 19 A 1 ATOM 164 C CA . TRP A 0 19 . -30.061 7.763 15.956 1.00 51.37 19 A 1 ATOM 165 C C . TRP A 0 19 . -28.919 8.362 16.797 1.00 51.37 19 A 1 ATOM 166 C CB . TRP A 0 19 . -31.247 8.718 15.804 1.00 51.37 19 A 1 ATOM 167 O O . TRP A 0 19 . -27.892 8.728 16.206 1.00 51.37 19 A 1 ATOM 168 C CG . TRP A 0 19 . -30.978 9.990 15.053 1.00 51.37 19 A 1 ATOM 169 C CD1 . TRP A 0 19 . -29.835 10.338 14.411 1.00 51.37 19 A 1 ATOM 170 C CD2 . TRP A 0 19 . -31.922 11.066 14.778 1.00 51.37 19 A 1 ATOM 171 C CE2 . TRP A 0 19 . -31.271 12.044 13.968 1.00 51.37 19 A 1 ATOM 172 C CE3 . TRP A 0 19 . -33.276 11.293 15.096 1.00 51.37 19 A 1 ATOM 173 N NE1 . TRP A 0 19 . -29.997 11.558 13.792 1.00 51.37 19 A 1 ATOM 174 C CH2 . TRP A 0 19 . -33.274 13.384 13.826 1.00 51.37 19 A 1 ATOM 175 C CZ2 . TRP A 0 19 . -31.923 13.190 13.494 1.00 51.37 19 A 1 ATOM 176 C CZ3 . TRP A 0 19 . -33.944 12.439 14.624 1.00 51.37 19 A 1 ATOM 177 N N . PRO A 0 20 . -29.006 8.443 18.141 1.00 53.94 20 A 1 ATOM 178 C CA . PRO A 0 20 . -27.885 8.902 18.940 1.00 53.94 20 A 1 ATOM 179 C C . PRO A 0 20 . -26.698 7.952 18.806 1.00 53.94 20 A 1 ATOM 180 C CB . PRO A 0 20 . -28.390 9.036 20.377 1.00 53.94 20 A 1 ATOM 181 O O . PRO A 0 20 . -25.595 8.449 18.621 1.00 53.94 20 A 1 ATOM 182 C CG . PRO A 0 20 . -29.585 8.099 20.431 1.00 53.94 20 A 1 ATOM 183 C CD . PRO A 0 20 . -30.134 8.143 19.006 1.00 53.94 20 A 1 ATOM 184 N N . TYR A 0 21 . -26.888 6.627 18.776 1.00 55.57 21 A 1 ATOM 185 C CA . TYR A 0 21 . -25.774 5.674 18.668 1.00 55.57 21 A 1 ATOM 186 C C . TYR A 0 21 . -24.905 5.909 17.420 1.00 55.57 21 A 1 ATOM 187 C CB . TYR A 0 21 . -26.327 4.246 18.694 1.00 55.57 21 A 1 ATOM 188 O O . TYR A 0 21 . -23.685 6.062 17.514 1.00 55.57 21 A 1 ATOM 189 C CG . TYR A 0 21 . -25.235 3.197 18.721 1.00 55.57 21 A 1 ATOM 190 C CD1 . TYR A 0 21 . -24.837 2.551 17.534 1.00 55.57 21 A 1 ATOM 191 C CD2 . TYR A 0 21 . -24.599 2.889 19.940 1.00 55.57 21 A 1 ATOM 192 C CE1 . TYR A 0 21 . -23.802 1.596 17.570 1.00 55.57 21 A 1 ATOM 193 C CE2 . TYR A 0 21 . -23.567 1.932 19.978 1.00 55.57 21 A 1 ATOM 194 O OH . TYR A 0 21 . -22.171 0.363 18.803 1.00 55.57 21 A 1 ATOM 195 C CZ . TYR A 0 21 . -23.167 1.285 18.790 1.00 55.57 21 A 1 ATOM 196 N N . LYS A 0 22 . -25.528 6.058 16.242 1.00 55.91 22 A 1 ATOM 197 C CA . LYS A 0 22 . -24.795 6.358 14.999 1.00 55.91 22 A 1 ATOM 198 C C . LYS A 0 22 . -24.126 7.737 15.033 1.00 55.91 22 A 1 ATOM 199 C CB . LYS A 0 22 . -25.751 6.199 13.809 1.00 55.91 22 A 1 ATOM 200 O O . LYS A 0 22 . -23.078 7.928 14.422 1.00 55.91 22 A 1 ATOM 201 C CG . LYS A 0 22 . -25.000 6.162 12.468 1.00 55.91 22 A 1 ATOM 202 C CD . LYS A 0 22 . -25.942 5.747 11.331 1.00 55.91 22 A 1 ATOM 203 C CE . LYS A 0 22 . -25.157 5.579 10.025 1.00 55.91 22 A 1 ATOM 204 N NZ . LYS A 0 22 . -25.969 4.890 8.990 1.00 55.91 22 A 1 ATOM 205 N N . ARG A 0 23 . -24.722 8.701 15.743 1.00 52.49 23 A 1 ATOM 206 C CA . ARG A 0 23 . -24.163 10.048 15.930 1.00 52.49 23 A 1 ATOM 207 C C . ARG A 0 23 . -22.978 10.050 16.899 1.00 52.49 23 A 1 ATOM 208 C CB . ARG A 0 23 . -25.288 10.988 16.386 1.00 52.49 23 A 1 ATOM 209 O O . ARG A 0 23 . -22.023 10.776 16.646 1.00 52.49 23 A 1 ATOM 210 C CG . ARG A 0 23 . -24.869 12.462 16.361 1.00 52.49 23 A 1 ATOM 211 C CD . ARG A 0 23 . -26.056 13.336 16.780 1.00 52.49 23 A 1 ATOM 212 N NE . ARG A 0 23 . -25.716 14.771 16.724 1.00 52.49 23 A 1 ATOM 213 N NH1 . ARG A 0 23 . -27.867 15.575 16.632 1.00 52.49 23 A 1 ATOM 214 N NH2 . ARG A 0 23 . -26.148 16.999 16.532 1.00 52.49 23 A 1 ATOM 215 C CZ . ARG A 0 23 . -26.576 15.771 16.634 1.00 52.49 23 A 1 ATOM 216 N N . PHE A 0 24 . -23.031 9.240 17.954 1.00 49.36 24 A 1 ATOM 217 C CA . PHE A 0 24 . -21.944 9.060 18.912 1.00 49.36 24 A 1 ATOM 218 C C . PHE A 0 24 . -20.730 8.415 18.250 1.00 49.36 24 A 1 ATOM 219 C CB . PHE A 0 24 . -22.426 8.245 20.125 1.00 49.36 24 A 1 ATOM 220 O O . PHE A 0 24 . -19.628 8.918 18.427 1.00 49.36 24 A 1 ATOM 221 C CG . PHE A 0 24 . -23.099 9.089 21.192 1.00 49.36 24 A 1 ATOM 222 C CD1 . PHE A 0 24 . -22.323 9.980 21.956 1.00 49.36 24 A 1 ATOM 223 C CD2 . PHE A 0 24 . -24.476 8.972 21.458 1.00 49.36 24 A 1 ATOM 224 C CE1 . PHE A 0 24 . -22.925 10.769 22.951 1.00 49.36 24 A 1 ATOM 225 C CE2 . PHE A 0 24 . -25.085 9.780 22.435 1.00 49.36 24 A 1 ATOM 226 C CZ . PHE A 0 24 . -24.308 10.681 23.181 1.00 49.36 24 A 1 ATOM 227 N N . LYS A 0 25 . -20.921 7.393 17.405 1.00 52.84 25 A 1 ATOM 228 C CA . LYS A 0 25 . -19.802 6.708 16.739 1.00 52.84 25 A 1 ATOM 229 C C . LYS A 0 25 . -18.922 7.656 15.907 1.00 52.84 25 A 1 ATOM 230 C CB . LYS A 0 25 . -20.339 5.516 15.931 1.00 52.84 25 A 1 ATOM 231 O O . LYS A 0 25 . -17.706 7.598 16.015 1.00 52.84 25 A 1 ATOM 232 C CG . LYS A 0 25 . -19.214 4.515 15.639 1.00 52.84 25 A 1 ATOM 233 C CD . LYS A 0 25 . -19.735 3.234 14.976 1.00 52.84 25 A 1 ATOM 234 C CE . LYS A 0 25 . -18.539 2.298 14.783 1.00 52.84 25 A 1 ATOM 235 N NZ . LYS A 0 25 . -18.893 1.015 14.145 1.00 52.84 25 A 1 ATOM 236 N N . CYS A 0 26 . -19.520 8.603 15.174 1.00 55.12 26 A 1 ATOM 237 C CA . CYS A 0 26 . -18.751 9.617 14.435 1.00 55.12 26 A 1 ATOM 238 C C . CYS A 0 26 . -17.941 10.560 15.339 1.00 55.12 26 A 1 ATOM 239 C CB . CYS A 0 26 . -19.694 10.467 13.571 1.00 55.12 26 A 1 ATOM 240 O O . CYS A 0 26 . -16.923 11.082 14.899 1.00 55.12 26 A 1 ATOM 241 S SG . CYS A 0 26 . -20.400 9.501 12.206 1.00 55.12 26 A 1 ATOM 242 N N . ASN A 0 27 . -18.390 10.817 16.570 1.00 56.79 27 A 1 ATOM 243 C CA . ASN A 0 27 . -17.625 11.640 17.504 1.00 56.79 27 A 1 ATOM 244 C C . ASN A 0 27 . -16.454 10.857 18.116 1.00 56.79 27 A 1 ATOM 245 C CB . ASN A 0 27 . -18.549 12.220 18.583 1.00 56.79 27 A 1 ATOM 246 O O . ASN A 0 27 . -15.390 11.439 18.292 1.00 56.79 27 A 1 ATOM 247 C CG . ASN A 0 27 . -19.346 13.441 18.155 1.00 56.79 27 A 1 ATOM 248 N ND2 . ASN A 0 27 . -20.072 14.010 19.088 1.00 56.79 27 A 1 ATOM 249 O OD1 . ASN A 0 27 . -19.341 13.929 17.030 1.00 56.79 27 A 1 ATOM 250 N N . VAL A 0 28 . -16.606 9.548 18.358 1.00 56.92 28 A 1 ATOM 251 C CA . VAL A 0 28 . -15.543 8.709 18.947 1.00 56.92 28 A 1 ATOM 252 C C . VAL A 0 28 . -14.283 8.692 18.076 1.00 56.92 28 A 1 ATOM 253 C CB . VAL A 0 28 . -16.042 7.272 19.208 1.00 56.92 28 A 1 ATOM 254 O O . VAL A 0 28 . -13.182 8.857 18.602 1.00 56.92 28 A 1 ATOM 255 C CG1 . VAL A 0 28 . -14.930 6.356 19.741 1.00 56.92 28 A 1 ATOM 256 C CG2 . VAL A 0 28 . -17.165 7.256 20.254 1.00 56.92 28 A 1 ATOM 257 N N . ASP A 0 29 . -14.422 8.563 16.753 1.00 61.81 29 A 1 ATOM 258 C CA . ASP A 0 29 . -13.268 8.603 15.837 1.00 61.81 29 A 1 ATOM 259 C C . ASP A 0 29 . -12.564 9.972 15.892 1.00 61.81 29 A 1 ATOM 260 C CB . ASP A 0 29 . -13.722 8.281 14.400 1.00 61.81 29 A 1 ATOM 261 O O . ASP A 0 29 . -11.337 10.069 15.902 1.00 61.81 29 A 1 ATOM 262 C CG . ASP A 0 29 . -14.270 6.858 14.216 1.00 61.81 29 A 1 ATOM 263 O OD1 . ASP A 0 29 . -13.952 5.987 15.056 1.00 61.81 29 A 1 ATOM 264 O OD2 . ASP A 0 29 . -15.022 6.662 13.231 1.00 61.81 29 A 1 ATOM 265 N N . CYS A 0 30 . -13.345 11.047 16.029 1.00 66.84 30 A 1 ATOM 266 C CA . CYS A 0 30 . -12.846 12.415 16.154 1.00 66.84 30 A 1 ATOM 267 C C . CYS A 0 30 . -12.148 12.719 17.486 1.00 66.84 30 A 1 ATOM 268 C CB . CYS A 0 30 . -14.011 13.372 15.911 1.00 66.84 30 A 1 ATOM 269 O O . CYS A 0 30 . -11.392 13.688 17.561 1.00 66.84 30 A 1 ATOM 270 S SG . CYS A 0 30 . -14.566 13.351 14.193 1.00 66.84 30 A 1 ATOM 271 N N . GLU A 0 31 . -12.366 11.907 18.516 1.00 63.28 31 A 1 ATOM 272 C CA . GLU A 0 31 . -11.794 12.078 19.856 1.00 63.28 31 A 1 ATOM 273 C C . GLU A 0 31 . -10.511 11.254 20.067 1.00 63.28 31 A 1 ATOM 274 C CB . GLU A 0 31 . -12.876 11.752 20.899 1.00 63.28 31 A 1 ATOM 275 O O . GLU A 0 31 . -9.820 11.444 21.065 1.00 63.28 31 A 1 ATOM 276 C CG . GLU A 0 31 . -13.940 12.865 20.980 1.00 63.28 31 A 1 ATOM 277 C CD . GLU A 0 31 . -15.182 12.479 21.804 1.00 63.28 31 A 1 ATOM 278 O OE1 . GLU A 0 31 . -16.203 13.202 21.678 1.00 63.28 31 A 1 ATOM 279 O OE2 . GLU A 0 31 . -15.133 11.462 22.532 1.00 63.28 31 A 1 ATOM 280 N N . ARG A 0 32 . -10.136 10.376 19.121 1.00 63.75 32 A 1 ATOM 281 C CA . ARG A 0 32 . -8.951 9.504 19.223 1.00 63.75 32 A 1 ATOM 282 C C . ARG A 0 32 . -7.826 9.938 18.270 1.00 63.75 32 A 1 ATOM 283 C CB . ARG A 0 32 . -9.368 8.044 19.003 1.00 63.75 32 A 1 ATOM 284 O O . ARG A 0 32 . -7.679 9.361 17.190 1.00 63.75 32 A 1 ATOM 285 C CG . ARG A 0 32 . -10.247 7.515 20.144 1.00 63.75 32 A 1 ATOM 286 C CD . ARG A 0 32 . -10.576 6.043 19.890 1.00 63.75 32 A 1 ATOM 287 N NE . ARG A 0 32 . -11.467 5.503 20.931 1.00 63.75 32 A 1 ATOM 288 N NH1 . ARG A 0 32 . -11.427 3.312 20.239 1.00 63.75 32 A 1 ATOM 289 N NH2 . ARG A 0 32 . -12.656 3.887 22.008 1.00 63.75 32 A 1 ATOM 290 C CZ . ARG A 0 32 . -11.844 4.242 21.053 1.00 63.75 32 A 1 ATOM 291 N N . PRO A 0 33 . -6.985 10.925 18.641 1.00 58.17 33 A 1 ATOM 292 C CA . PRO A 0 33 . -5.843 11.333 17.819 1.00 58.17 33 A 1 ATOM 293 C C . PRO A 0 33 . -4.818 10.206 17.621 1.00 58.17 33 A 1 ATOM 294 C CB . PRO A 0 33 . -5.242 12.551 18.532 1.00 58.17 33 A 1 ATOM 295 O O . PRO A 0 33 . -4.187 10.130 16.576 1.00 58.17 33 A 1 ATOM 296 C CG . PRO A 0 33 . -5.646 12.357 19.993 1.00 58.17 33 A 1 ATOM 297 C CD . PRO A 0 33 . -7.005 11.673 19.891 1.00 58.17 33 A 1 ATOM 298 N N . ASN A 0 34 . -4.702 9.259 18.551 1.00 56.32 34 A 1 ATOM 299 C CA . ASN A 0 34 . -3.681 8.206 18.464 1.00 56.32 34 A 1 ATOM 300 C C . ASN A 0 34 . -3.901 7.210 17.306 1.00 56.32 34 A 1 ATOM 301 C CB . ASN A 0 34 . -3.582 7.498 19.826 1.00 56.32 34 A 1 ATOM 302 O O . ASN A 0 34 . -3.026 6.398 17.025 1.00 56.32 34 A 1 ATOM 303 C CG . ASN A 0 34 . -3.157 8.427 20.952 1.00 56.32 34 A 1 ATOM 304 N ND2 . ASN A 0 34 . -3.206 7.970 22.179 1.00 56.32 34 A 1 ATOM 305 O OD1 . ASN A 0 34 . -2.824 9.582 20.759 1.00 56.32 34 A 1 ATOM 306 N N . LEU A 0 35 . -5.047 7.260 16.617 1.00 61.60 35 A 1 ATOM 307 C CA . LEU A 0 35 . -5.341 6.375 15.488 1.00 61.60 35 A 1 ATOM 308 C C . LEU A 0 35 . -4.703 6.825 14.161 1.00 61.60 35 A 1 ATOM 309 C CB . LEU A 0 35 . -6.866 6.198 15.374 1.00 61.60 35 A 1 ATOM 310 O O . LEU A 0 35 . -4.648 6.034 13.225 1.00 61.60 35 A 1 ATOM 311 C CG . LEU A 0 35 . -7.509 5.388 16.511 1.00 61.60 35 A 1 ATOM 312 C CD1 . LEU A 0 35 . -9.025 5.385 16.321 1.00 61.60 35 A 1 ATOM 313 C CD2 . LEU A 0 35 . -7.023 3.938 16.556 1.00 61.60 35 A 1 ATOM 314 N N . TYR A 0 36 . -4.202 8.062 14.060 1.00 58.65 36 A 1 ATOM 315 C CA . TYR A 0 36 . -3.668 8.607 12.800 1.00 58.65 36 A 1 ATOM 316 C C . TYR A 0 36 . -2.447 7.879 12.250 1.00 58.65 36 A 1 ATOM 317 C CB . TYR A 0 36 . -3.258 10.061 13.015 1.00 58.65 36 A 1 ATOM 318 O O . TYR A 0 36 . -2.243 7.853 11.040 1.00 58.65 36 A 1 ATOM 319 C CG . TYR A 0 36 . -4.417 10.998 13.185 1.00 58.65 36 A 1 ATOM 320 C CD1 . TYR A 0 36 . -5.369 11.106 12.160 1.00 58.65 36 A 1 ATOM 321 C CD2 . TYR A 0 36 . -4.474 11.840 14.303 1.00 58.65 36 A 1 ATOM 322 C CE1 . TYR A 0 36 . -6.356 12.093 12.231 1.00 58.65 36 A 1 ATOM 323 C CE2 . TYR A 0 36 . -5.479 12.803 14.405 1.00 58.65 36 A 1 ATOM 324 O OH . TYR A 0 36 . -7.169 14.040 13.335 1.00 58.65 36 A 1 ATOM 325 C CZ . TYR A 0 36 . -6.382 12.954 13.341 1.00 58.65 36 A 1 ATOM 326 N N . GLN A 0 37 . -1.637 7.327 13.145 1.00 62.84 37 A 1 ATOM 327 C CA . GLN A 0 37 . -0.411 6.597 12.835 1.00 62.84 37 A 1 ATOM 328 C C . GLN A 0 37 . -0.463 5.200 13.446 1.00 62.84 37 A 1 ATOM 329 C CB . GLN A 0 37 . 0.802 7.388 13.341 1.00 62.84 37 A 1 ATOM 330 O O . GLN A 0 37 . 0.570 4.627 13.780 1.00 62.84 37 A 1 ATOM 331 C CG . GLN A 0 37 . 0.981 8.726 12.616 1.00 62.84 37 A 1 ATOM 332 C CD . GLN A 0 37 . 2.176 9.505 13.152 1.00 62.84 37 A 1 ATOM 333 N NE2 . GLN A 0 37 . 2.613 10.531 12.460 1.00 62.84 37 A 1 ATOM 334 O OE1 . GLN A 0 37 . 2.726 9.241 14.205 1.00 62.84 37 A 1 ATOM 335 N N . TYR A 0 38 . -1.673 4.672 13.661 1.00 72.84 38 A 1 ATOM 336 C CA . TYR A 0 38 . -1.813 3.321 14.169 1.00 72.84 38 A 1 ATOM 337 C C . TYR A 0 38 . -1.284 2.360 13.112 1.00 72.84 38 A 1 ATOM 338 C CB . TYR A 0 38 . -3.260 3.021 14.554 1.00 72.84 38 A 1 ATOM 339 O O . TYR A 0 38 . -1.965 2.068 12.134 1.00 72.84 38 A 1 ATOM 340 C CG . TYR A 0 38 . -3.437 1.652 15.183 1.00 72.84 38 A 1 ATOM 341 C CD1 . TYR A 0 38 . -3.721 0.532 14.381 1.00 72.84 38 A 1 ATOM 342 C CD2 . TYR A 0 38 . -3.337 1.506 16.580 1.00 72.84 38 A 1 ATOM 343 C CE1 . TYR A 0 38 . -3.963 -0.721 14.971 1.00 72.84 38 A 1 ATOM 344 C CE2 . TYR A 0 38 . -3.600 0.258 17.181 1.00 72.84 38 A 1 ATOM 345 O OH . TYR A 0 38 . -4.298 -2.029 16.949 1.00 72.84 38 A 1 ATOM 346 C CZ . TYR A 0 38 . -3.943 -0.850 16.374 1.00 72.84 38 A 1 ATOM 347 N N . GLU A 0 39 . -0.064 1.904 13.341 1.00 85.03 39 A 1 ATOM 348 C CA . GLU A 0 39 . 0.605 0.860 12.598 1.00 85.03 39 A 1 ATOM 349 C C . GLU A 0 39 . 1.171 -0.132 13.608 1.00 85.03 39 A 1 ATOM 350 C CB . GLU A 0 39 . 1.703 1.449 11.699 1.00 85.03 39 A 1 ATOM 351 O O . GLU A 0 39 . 1.807 0.236 14.598 1.00 85.03 39 A 1 ATOM 352 C CG . GLU A 0 39 . 2.499 0.321 11.025 1.00 85.03 39 A 1 ATOM 353 C CD . GLU A 0 39 . 3.454 0.809 9.936 1.00 85.03 39 A 1 ATOM 354 O OE1 . GLU A 0 39 . 3.583 0.067 8.932 1.00 85.03 39 A 1 ATOM 355 O OE2 . GLU A 0 39 . 4.102 1.863 10.097 1.00 85.03 39 A 1 ATOM 356 N N . ILE A 0 40 . 0.937 -1.411 13.352 1.00 83.29 40 A 1 ATOM 357 C CA . ILE A 0 40 . 1.612 -2.503 14.038 1.00 83.29 40 A 1 ATOM 358 C C . ILE A 0 40 . 2.226 -3.376 12.968 1.00 83.29 40 A 1 ATOM 359 C CB . ILE A 0 40 . 0.641 -3.317 14.898 1.00 83.29 40 A 1 ATOM 360 O O . ILE A 0 40 . 1.507 -4.025 12.212 1.00 83.29 40 A 1 ATOM 361 C CG1 . ILE A 0 40 . -0.100 -2.443 15.919 1.00 83.29 40 A 1 ATOM 362 C CG2 . ILE A 0 40 . 1.419 -4.416 15.643 1.00 83.29 40 A 1 ATOM 363 C CD1 . ILE A 0 40 . -1.414 -3.107 16.302 1.00 83.29 40 A 1 ATOM 364 N N . VAL A 0 41 . 3.549 -3.408 12.911 1.00 88.57 41 A 1 ATOM 365 C CA . VAL A 0 41 . 4.263 -4.360 12.065 1.00 88.57 41 A 1 ATOM 366 C C . VAL A 0 41 . 4.289 -5.696 12.794 1.00 88.57 41 A 1 ATOM 367 C CB . VAL A 0 41 . 5.674 -3.860 11.729 1.00 88.57 41 A 1 ATOM 368 O O . VAL A 0 41 . 4.803 -5.784 13.903 1.00 88.57 41 A 1 ATOM 369 C CG1 . VAL A 0 41 . 6.337 -4.793 10.711 1.00 88.57 41 A 1 ATOM 370 C CG2 . VAL A 0 41 . 5.613 -2.453 11.124 1.00 88.57 41 A 1 ATOM 371 N N . ILE A 0 42 . 3.690 -6.718 12.188 1.00 86.20 42 A 1 ATOM 372 C CA . ILE A 0 42 . 3.635 -8.069 12.759 1.00 86.20 42 A 1 ATOM 373 C C . ILE A 0 42 . 4.887 -8.843 12.363 1.00 86.20 42 A 1 ATOM 374 C CB . ILE A 0 42 . 2.364 -8.796 12.273 1.00 86.20 42 A 1 ATOM 375 O O . ILE A 0 42 . 5.522 -9.481 13.195 1.00 86.20 42 A 1 ATOM 376 C CG1 . ILE A 0 42 . 1.061 -8.018 12.568 1.00 86.20 42 A 1 ATOM 377 C CG2 . ILE A 0 42 . 2.277 -10.225 12.839 1.00 86.20 42 A 1 ATOM 378 C CD1 . ILE A 0 42 . 0.787 -7.787 14.056 1.00 86.20 42 A 1 ATOM 379 N N . ILE A 0 43 . 5.239 -8.764 11.082 1.00 89.03 43 A 1 ATOM 380 C CA . ILE A 0 43 . 6.392 -9.441 10.502 1.00 89.03 43 A 1 ATOM 381 C C . ILE A 0 43 . 6.958 -8.586 9.378 1.00 89.03 43 A 1 ATOM 382 C CB . ILE A 0 43 . 6.031 -10.876 10.050 1.00 89.03 43 A 1 ATOM 383 O O . ILE A 0 43 . 6.220 -7.974 8.599 1.00 89.03 43 A 1 ATOM 384 C CG1 . ILE A 0 43 . 7.252 -11.595 9.436 1.00 89.03 43 A 1 ATOM 385 C CG2 . ILE A 0 43 . 4.828 -10.891 9.096 1.00 89.03 43 A 1 ATOM 386 C CD1 . ILE A 0 43 . 7.046 -13.100 9.226 1.00 89.03 43 A 1 ATOM 387 N N . GLU A 0 44 . 8.280 -8.560 9.302 1.00 92.82 44 A 1 ATOM 388 C CA . GLU A 0 44 . 9.028 -7.901 8.248 1.00 92.82 44 A 1 ATOM 389 C C . GLU A 0 44 . 10.332 -8.658 8.002 1.00 92.82 44 A 1 ATOM 390 C CB . GLU A 0 44 . 9.270 -6.442 8.643 1.00 92.82 44 A 1 ATOM 391 O O . GLU A 0 44 . 11.069 -8.962 8.937 1.00 92.82 44 A 1 ATOM 392 C CG . GLU A 0 44 . 9.996 -5.666 7.540 1.00 92.82 44 A 1 ATOM 393 C CD . GLU A 0 44 . 9.998 -4.155 7.789 1.00 92.82 44 A 1 ATOM 394 O OE1 . GLU A 0 44 . 10.408 -3.374 6.896 1.00 92.82 44 A 1 ATOM 395 O OE2 . GLU A 0 44 . 9.454 -3.685 8.806 1.00 92.82 44 A 1 ATOM 396 N N . ASN A 0 45 . 10.600 -8.963 6.738 1.00 94.00 45 A 1 ATOM 397 C CA . ASN A 0 45 . 11.883 -9.442 6.237 1.00 94.00 45 A 1 ATOM 398 C C . ASN A 0 45 . 12.191 -8.736 4.903 1.00 94.00 45 A 1 ATOM 399 C CB . ASN A 0 45 . 11.847 -10.983 6.167 1.00 94.00 45 A 1 ATOM 400 O O . ASN A 0 45 . 11.477 -7.813 4.517 1.00 94.00 45 A 1 ATOM 401 C CG . ASN A 0 45 . 10.894 -11.563 5.134 1.00 94.00 45 A 1 ATOM 402 N ND2 . ASN A 0 45 . 10.230 -12.651 5.440 1.00 94.00 45 A 1 ATOM 403 O OD1 . ASN A 0 45 . 10.772 -11.095 4.015 1.00 94.00 45 A 1 ATOM 404 N N . ASP A 0 46 . 13.224 -9.163 4.179 1.00 92.84 46 A 1 ATOM 405 C CA . ASP A 0 46 . 13.653 -8.497 2.939 1.00 92.84 46 A 1 ATOM 406 C C . ASP A 0 46 . 12.654 -8.601 1.775 1.00 92.84 46 A 1 ATOM 407 C CB . ASP A 0 46 . 14.998 -9.087 2.493 1.00 92.84 46 A 1 ATOM 408 O O . ASP A 0 46 . 12.732 -7.828 0.823 1.00 92.84 46 A 1 ATOM 409 C CG . ASP A 0 46 . 16.138 -8.807 3.474 1.00 92.84 46 A 1 ATOM 410 O OD1 . ASP A 0 46 . 16.036 -7.814 4.230 1.00 92.84 46 A 1 ATOM 411 O OD2 . ASP A 0 46 . 17.097 -9.603 3.456 1.00 92.84 46 A 1 ATOM 412 N N . THR A 0 47 . 11.723 -9.558 1.821 1.00 95.29 47 A 1 ATOM 413 C CA . THR A 0 47 . 10.783 -9.858 0.723 1.00 95.29 47 A 1 ATOM 414 C C . THR A 0 47 . 9.314 -9.721 1.107 1.00 95.29 47 A 1 ATOM 415 C CB . THR A 0 47 . 11.024 -11.247 0.123 1.00 95.29 47 A 1 ATOM 416 O O . THR A 0 47 . 8.453 -9.678 0.228 1.00 95.29 47 A 1 ATOM 417 C CG2 . THR A 0 47 . 12.434 -11.393 -0.448 1.00 95.29 47 A 1 ATOM 418 O OG1 . THR A 0 47 . 10.822 -12.250 1.089 1.00 95.29 47 A 1 ATOM 419 N N . TYR A 0 48 . 9.015 -9.636 2.401 1.00 96.07 48 A 1 ATOM 420 C CA . TYR A 0 48 . 7.665 -9.686 2.938 1.00 96.07 48 A 1 ATOM 421 C C . TYR A 0 48 . 7.488 -8.737 4.120 1.00 96.07 48 A 1 ATOM 422 C CB . TYR A 0 48 . 7.354 -11.122 3.370 1.00 96.07 48 A 1 ATOM 423 O O . TYR A 0 48 . 8.310 -8.707 5.035 1.00 96.07 48 A 1 ATOM 424 C CG . TYR A 0 48 . 5.923 -11.307 3.828 1.00 96.07 48 A 1 ATOM 425 C CD1 . TYR A 0 48 . 5.589 -11.293 5.195 1.00 96.07 48 A 1 ATOM 426 C CD2 . TYR A 0 48 . 4.921 -11.486 2.863 1.00 96.07 48 A 1 ATOM 427 C CE1 . TYR A 0 48 . 4.247 -11.476 5.586 1.00 96.07 48 A 1 ATOM 428 C CE2 . TYR A 0 48 . 3.582 -11.659 3.248 1.00 96.07 48 A 1 ATOM 429 O OH . TYR A 0 48 . 1.944 -11.823 4.987 1.00 96.07 48 A 1 ATOM 430 C CZ . TYR A 0 48 . 3.240 -11.653 4.614 1.00 96.07 48 A 1 ATOM 431 N N . ARG A 0 49 . 6.365 -8.019 4.148 1.00 96.23 49 A 1 ATOM 432 C CA . ARG A 0 49 . 5.920 -7.255 5.317 1.00 96.23 49 A 1 ATOM 433 C C . ARG A 0 49 . 4.426 -7.416 5.512 1.00 96.23 49 A 1 ATOM 434 C CB . ARG A 0 49 . 6.352 -5.787 5.180 1.00 96.23 49 A 1 ATOM 435 O O . ARG A 0 49 . 3.653 -7.269 4.570 1.00 96.23 49 A 1 ATOM 436 C CG . ARG A 0 49 . 5.887 -4.877 6.329 1.00 96.23 49 A 1 ATOM 437 C CD . ARG A 0 49 . 6.490 -3.478 6.149 1.00 96.23 49 A 1 ATOM 438 N NE . ARG A 0 49 . 5.955 -2.497 7.118 1.00 96.23 49 A 1 ATOM 439 N NH1 . ARG A 0 49 . 7.946 -1.697 7.995 1.00 96.23 49 A 1 ATOM 440 N NH2 . ARG A 0 49 . 6.086 -0.704 8.521 1.00 96.23 49 A 1 ATOM 441 C CZ . ARG A 0 49 . 6.658 -1.663 7.869 1.00 96.23 49 A 1 ATOM 442 N N . TYR A 0 50 . 4.013 -7.645 6.751 1.00 93.93 50 A 1 ATOM 443 C CA . TYR A 0 50 . 2.609 -7.623 7.138 1.00 93.93 50 A 1 ATOM 444 C C . TYR A 0 50 . 2.412 -6.688 8.324 1.00 93.93 50 A 1 ATOM 445 C CB . TYR A 0 50 . 2.109 -9.038 7.414 1.00 93.93 50 A 1 ATOM 446 O O . TYR A 0 50 . 3.116 -6.768 9.333 1.00 93.93 50 A 1 ATOM 447 C CG . TYR A 0 50 . 0.634 -9.098 7.731 1.00 93.93 50 A 1 ATOM 448 C CD1 . TYR A 0 50 . 0.204 -9.305 9.055 1.00 93.93 50 A 1 ATOM 449 C CD2 . TYR A 0 50 . -0.307 -8.914 6.703 1.00 93.93 50 A 1 ATOM 450 C CE1 . TYR A 0 50 . -1.167 -9.291 9.365 1.00 93.93 50 A 1 ATOM 451 C CE2 . TYR A 0 50 . -1.680 -8.910 7.004 1.00 93.93 50 A 1 ATOM 452 O OH . TYR A 0 50 . -3.428 -9.018 8.629 1.00 93.93 50 A 1 ATOM 453 C CZ . TYR A 0 50 . -2.108 -9.080 8.336 1.00 93.93 50 A 1 ATOM 454 N N . SER A 0 51 . 1.453 -5.779 8.188 1.00 90.99 51 A 1 ATOM 455 C CA . SER A 0 51 . 1.176 -4.746 9.181 1.00 90.99 51 A 1 ATOM 456 C C . SER A 0 51 . -0.319 -4.493 9.328 1.00 90.99 51 A 1 ATOM 457 C CB . SER A 0 51 . 1.942 -3.460 8.852 1.00 90.99 51 A 1 ATOM 458 O O . SER A 0 51 . -1.086 -4.637 8.378 1.00 90.99 51 A 1 ATOM 459 O OG . SER A 0 51 . 1.673 -3.051 7.524 1.00 90.99 51 A 1 ATOM 460 N N . ILE A 0 52 . -0.737 -4.125 10.533 1.00 88.00 52 A 1 ATOM 461 C CA . ILE A 0 52 . -2.118 -3.802 10.881 1.00 88.00 52 A 1 ATOM 462 C C . ILE A 0 52 . -2.222 -2.292 11.064 1.00 88.00 52 A 1 ATOM 463 C CB . ILE A 0 52 . -2.564 -4.580 12.137 1.00 88.00 52 A 1 ATOM 464 O O . ILE A 0 52 . -1.436 -1.698 11.799 1.00 88.00 52 A 1 ATOM 465 C CG1 . ILE A 0 52 . -2.423 -6.103 11.900 1.00 88.00 52 A 1 ATOM 466 C CG2 . ILE A 0 52 . -4.013 -4.227 12.512 1.00 88.00 52 A 1 ATOM 467 C CD1 . ILE A 0 52 . -2.880 -6.972 13.079 1.00 88.00 52 A 1 ATOM 468 N N . HIS A 0 53 . -3.211 -1.695 10.412 1.00 87.99 53 A 1 ATOM 469 C CA . HIS A 0 53 . -3.489 -0.265 10.404 1.00 87.99 53 A 1 ATOM 470 C C . HIS A 0 53 . -4.932 0.013 10.828 1.00 87.99 53 A 1 ATOM 471 C CB . HIS A 0 53 . -3.202 0.300 9.008 1.00 87.99 53 A 1 ATOM 472 O O . HIS A 0 53 . -5.726 -0.898 11.067 1.00 87.99 53 A 1 ATOM 473 C CG . HIS A 0 53 . -1.759 0.199 8.599 1.00 87.99 53 A 1 ATOM 474 C CD2 . HIS A 0 53 . -1.150 -0.903 8.074 1.00 87.99 53 A 1 ATOM 475 N ND1 . HIS A 0 53 . -0.816 1.214 8.745 1.00 87.99 53 A 1 ATOM 476 C CE1 . HIS A 0 53 . 0.347 0.699 8.321 1.00 87.99 53 A 1 ATOM 477 N NE2 . HIS A 0 53 . 0.176 -0.572 7.922 1.00 87.99 53 A 1 ATOM 478 N N . TYR A 0 54 . -5.309 1.288 10.914 1.00 83.55 54 A 1 ATOM 479 C CA . TYR A 0 54 . -6.701 1.659 11.161 1.00 83.55 54 A 1 ATOM 480 C C . TYR A 0 54 . -7.632 1.110 10.059 1.00 83.55 54 A 1 ATOM 481 C CB . TYR A 0 54 . -6.812 3.180 11.295 1.00 83.55 54 A 1 ATOM 482 O O . TYR A 0 54 . -7.535 1.513 8.900 1.00 83.55 54 A 1 ATOM 483 C CG . TYR A 0 54 . -8.226 3.645 11.577 1.00 83.55 54 A 1 ATOM 484 C CD1 . TYR A 0 54 . -8.920 4.419 10.627 1.00 83.55 54 A 1 ATOM 485 C CD2 . TYR A 0 54 . -8.855 3.280 12.784 1.00 83.55 54 A 1 ATOM 486 C CE1 . TYR A 0 54 . -10.226 4.869 10.897 1.00 83.55 54 A 1 ATOM 487 C CE2 . TYR A 0 54 . -10.175 3.696 13.040 1.00 83.55 54 A 1 ATOM 488 O OH . TYR A 0 54 . -12.110 4.929 12.385 1.00 83.55 54 A 1 ATOM 489 C CZ . TYR A 0 54 . -10.851 4.509 12.108 1.00 83.55 54 A 1 ATOM 490 N N . LYS A 0 55 . -8.535 0.187 10.436 1.00 84.97 55 A 1 ATOM 491 C CA . LYS A 0 55 . -9.522 -0.514 9.579 1.00 84.97 55 A 1 ATOM 492 C C . LYS A 0 55 . -8.964 -1.346 8.419 1.00 84.97 55 A 1 ATOM 493 C CB . LYS A 0 55 . -10.585 0.460 9.049 1.00 84.97 55 A 1 ATOM 494 O O . LYS A 0 55 . -9.751 -1.984 7.723 1.00 84.97 55 A 1 ATOM 495 C CG . LYS A 0 55 . -11.480 1.083 10.126 1.00 84.97 55 A 1 ATOM 496 C CD . LYS A 0 55 . -12.494 1.980 9.409 1.00 84.97 55 A 1 ATOM 497 C CE . LYS A 0 55 . -13.465 2.688 10.350 1.00 84.97 55 A 1 ATOM 498 N NZ . LYS A 0 55 . -14.124 3.813 9.635 1.00 84.97 55 A 1 ATOM 499 N N . TYR A 0 56 . -7.650 -1.412 8.224 1.00 90.94 56 A 1 ATOM 500 C CA . TYR A 0 56 . -7.036 -2.233 7.180 1.00 90.94 56 A 1 ATOM 501 C C . TYR A 0 56 . -5.827 -3.003 7.698 1.00 90.94 56 A 1 ATOM 502 C CB . TYR A 0 56 . -6.640 -1.356 5.989 1.00 90.94 56 A 1 ATOM 503 O O . TYR A 0 56 . -5.107 -2.541 8.576 1.00 90.94 56 A 1 ATOM 504 C CG . TYR A 0 56 . -7.800 -0.925 5.118 1.00 90.94 56 A 1 ATOM 505 C CD1 . TYR A 0 56 . -8.100 -1.655 3.954 1.00 90.94 56 A 1 ATOM 506 C CD2 . TYR A 0 56 . -8.588 0.185 5.474 1.00 90.94 56 A 1 ATOM 507 C CE1 . TYR A 0 56 . -9.194 -1.295 3.147 1.00 90.94 56 A 1 ATOM 508 C CE2 . TYR A 0 56 . -9.696 0.536 4.681 1.00 90.94 56 A 1 ATOM 509 O OH . TYR A 0 56 . -11.085 0.128 2.763 1.00 90.94 56 A 1 ATOM 510 C CZ . TYR A 0 56 . -10.002 -0.200 3.518 1.00 90.94 56 A 1 ATOM 511 N N . SER A 0 57 . -5.567 -4.158 7.104 1.00 92.04 57 A 1 ATOM 512 C CA . SER A 0 57 . -4.236 -4.755 7.084 1.00 92.04 57 A 1 ATOM 513 C C . SER A 0 57 . -3.515 -4.342 5.801 1.00 92.04 57 A 1 ATOM 514 C CB . SER A 0 57 . -4.319 -6.273 7.220 1.00 92.04 57 A 1 ATOM 515 O O . SER A 0 57 . -4.161 -4.024 4.803 1.00 92.04 57 A 1 ATOM 516 O OG . SER A 0 57 . -4.966 -6.848 6.105 1.00 92.04 57 A 1 ATOM 517 N N . MET A 0 58 . -2.185 -4.325 5.833 1.00 95.87 58 A 1 ATOM 518 C CA . MET A 0 58 . -1.329 -4.111 4.672 1.00 95.87 58 A 1 ATOM 519 C C . MET A 0 58 . -0.326 -5.258 4.574 1.00 95.87 58 A 1 ATOM 520 C CB . MET A 0 58 . -0.637 -2.741 4.748 1.00 95.87 58 A 1 ATOM 521 O O . MET A 0 58 . 0.494 -5.450 5.479 1.00 95.87 58 A 1 ATOM 522 C CG . MET A 0 58 . 0.289 -2.501 3.545 1.00 95.87 58 A 1 ATOM 523 S SD . MET A 0 58 . 1.178 -0.916 3.530 1.00 95.87 58 A 1 ATOM 524 C CE . MET A 0 58 . 2.291 -1.122 4.947 1.00 95.87 58 A 1 ATOM 525 N N . ARG A 0 59 . -0.376 -5.978 3.454 1.00 96.86 59 A 1 ATOM 526 C CA . ARG A 0 59 . 0.589 -7.004 3.052 1.00 96.86 59 A 1 ATOM 527 C C . ARG A 0 59 . 1.452 -6.468 1.919 1.00 96.86 59 A 1 ATOM 528 C CB . ARG A 0 59 . -0.175 -8.273 2.647 1.00 96.86 59 A 1 ATOM 529 O O . ARG A 0 59 . 0.926 -5.907 0.965 1.00 96.86 59 A 1 ATOM 530 C CG . ARG A 0 59 . 0.762 -9.424 2.255 1.00 96.86 59 A 1 ATOM 531 C CD . ARG A 0 59 . -0.007 -10.741 2.116 1.00 96.86 59 A 1 ATOM 532 N NE . ARG A 0 59 . -0.934 -10.767 0.967 1.00 96.86 59 A 1 ATOM 533 N NH1 . ARG A 0 59 . -2.040 -12.683 1.582 1.00 96.86 59 A 1 ATOM 534 N NH2 . ARG A 0 59 . -2.646 -11.622 -0.264 1.00 96.86 59 A 1 ATOM 535 C CZ . ARG A 0 59 . -1.861 -11.684 0.765 1.00 96.86 59 A 1 ATOM 536 N N . ILE A 0 60 . 2.763 -6.638 2.018 1.00 98.25 60 A 1 ATOM 537 C CA . ILE A 0 60 . 3.721 -6.295 0.970 1.00 98.25 60 A 1 ATOM 538 C C . ILE A 0 60 . 4.522 -7.544 0.625 1.00 98.25 60 A 1 ATOM 539 C CB . ILE A 0 60 . 4.651 -5.134 1.377 1.00 98.25 60 A 1 ATOM 540 O O . ILE A 0 60 . 5.053 -8.199 1.520 1.00 98.25 60 A 1 ATOM 541 C CG1 . ILE A 0 60 . 3.873 -3.926 1.951 1.00 98.25 60 A 1 ATOM 542 C CG2 . ILE A 0 60 . 5.460 -4.743 0.134 1.00 98.25 60 A 1 ATOM 543 C CD1 . ILE A 0 60 . 4.742 -2.718 2.329 1.00 98.25 60 A 1 ATOM 544 N N . GLN A 0 61 . 4.613 -7.850 -0.665 1.00 97.89 61 A 1 ATOM 545 C CA . GLN A 0 61 . 5.353 -8.980 -1.213 1.00 97.89 61 A 1 ATOM 546 C C . GLN A 0 61 . 6.233 -8.514 -2.372 1.00 97.89 61 A 1 ATOM 547 C CB . GLN A 0 61 . 4.358 -10.041 -1.704 1.00 97.89 61 A 1 ATOM 548 O O . GLN A 0 61 . 5.738 -7.911 -3.322 1.00 97.89 61 A 1 ATOM 549 C CG . GLN A 0 61 . 3.837 -10.917 -0.560 1.00 97.89 61 A 1 ATOM 550 C CD . GLN A 0 61 . 2.663 -11.808 -0.945 1.00 97.89 61 A 1 ATOM 551 N NE2 . GLN A 0 61 . 2.597 -12.333 -2.150 1.00 97.89 61 A 1 ATOM 552 O OE1 . GLN A 0 61 . 1.792 -12.083 -0.138 1.00 97.89 61 A 1 ATOM 553 N N . HIS A 0 62 . 7.523 -8.826 -2.315 1.00 95.31 62 A 1 ATOM 554 C CA . HIS A 0 62 . 8.452 -8.677 -3.434 1.00 95.31 62 A 1 ATOM 555 C C . HIS A 0 62 . 8.391 -9.883 -4.392 1.00 95.31 62 A 1 ATOM 556 C CB . HIS A 0 62 . 9.868 -8.434 -2.881 1.00 95.31 62 A 1 ATOM 557 O O . HIS A 0 62 . 7.775 -10.910 -4.091 1.00 95.31 62 A 1 ATOM 558 C CG . HIS A 0 62 . 10.102 -7.015 -2.416 1.00 95.31 62 A 1 ATOM 559 C CD2 . HIS A 0 62 . 10.484 -6.576 -1.175 1.00 95.31 62 A 1 ATOM 560 N ND1 . HIS A 0 62 . 10.047 -5.899 -3.217 1.00 95.31 62 A 1 ATOM 561 C CE1 . HIS A 0 62 . 10.363 -4.827 -2.477 1.00 95.31 62 A 1 ATOM 562 N NE2 . HIS A 0 62 . 10.645 -5.186 -1.226 1.00 95.31 62 A 1 ATOM 563 N N . ASN A 0 63 . 9.052 -9.752 -5.548 1.00 94.97 63 A 1 ATOM 564 C CA . ASN A 0 63 . 9.180 -10.780 -6.591 1.00 94.97 63 A 1 ATOM 565 C C . ASN A 0 63 . 7.835 -11.329 -7.098 1.00 94.97 63 A 1 ATOM 566 C CB . ASN A 0 63 . 10.156 -11.874 -6.124 1.00 94.97 63 A 1 ATOM 567 O O . ASN A 0 63 . 7.709 -12.511 -7.407 1.00 94.97 63 A 1 ATOM 568 C CG . ASN A 0 63 . 11.522 -11.334 -5.754 1.00 94.97 63 A 1 ATOM 569 N ND2 . ASN A 0 63 . 12.202 -11.973 -4.832 1.00 94.97 63 A 1 ATOM 570 O OD1 . ASN A 0 63 . 11.995 -10.335 -6.271 1.00 94.97 63 A 1 ATOM 571 N N . GLN A 0 64 . 6.819 -10.472 -7.153 1.00 97.10 64 A 1 ATOM 572 C CA . GLN A 0 64 . 5.505 -10.805 -7.683 1.00 97.10 64 A 1 ATOM 573 C C . GLN A 0 64 . 5.450 -10.499 -9.176 1.00 97.10 64 A 1 ATOM 574 C CB . GLN A 0 64 . 4.414 -10.046 -6.916 1.00 97.10 64 A 1 ATOM 575 O O . GLN A 0 64 . 5.990 -9.495 -9.636 1.00 97.10 64 A 1 ATOM 576 C CG . GLN A 0 64 . 4.438 -10.349 -5.412 1.00 97.10 64 A 1 ATOM 577 C CD . GLN A 0 64 . 4.278 -11.826 -5.099 1.00 97.10 64 A 1 ATOM 578 N NE2 . GLN A 0 64 . 5.284 -12.471 -4.553 1.00 97.10 64 A 1 ATOM 579 O OE1 . GLN A 0 64 . 3.230 -12.415 -5.292 1.00 97.10 64 A 1 ATOM 580 N N . SER A 0 65 . 4.768 -11.357 -9.927 1.00 95.25 65 A 1 ATOM 581 C CA . SER A 0 65 . 4.405 -11.068 -11.311 1.00 95.25 65 A 1 ATOM 582 C C . SER A 0 65 . 3.299 -10.015 -11.367 1.00 95.25 65 A 1 ATOM 583 C CB . SER A 0 65 . 3.954 -12.344 -12.026 1.00 95.25 65 A 1 ATOM 584 O O . SER A 0 65 . 2.545 -9.826 -10.408 1.00 95.25 65 A 1 ATOM 585 O OG . SER A 0 65 . 4.920 -13.365 -11.867 1.00 95.25 65 A 1 ATOM 586 N N . GLN A 0 66 . 3.171 -9.356 -12.517 1.00 94.39 66 A 1 ATOM 587 C CA . GLN A 0 66 . 2.102 -8.395 -12.742 1.00 94.39 66 A 1 ATOM 588 C C . GLN A 0 66 . 0.728 -9.075 -12.567 1.00 94.39 66 A 1 ATOM 589 C CB . GLN A 0 66 . 2.281 -7.771 -14.131 1.00 94.39 66 A 1 ATOM 590 O O . GLN A 0 66 . 0.451 -10.059 -13.253 1.00 94.39 66 A 1 ATOM 591 C CG . GLN A 0 66 . 1.285 -6.630 -14.364 1.00 94.39 66 A 1 ATOM 592 C CD . GLN A 0 66 . 1.453 -5.944 -15.718 1.00 94.39 66 A 1 ATOM 593 N NE2 . GLN A 0 66 . 0.667 -4.931 -15.998 1.00 94.39 66 A 1 ATOM 594 O OE1 . GLN A 0 66 . 2.262 -6.306 -16.549 1.00 94.39 66 A 1 ATOM 595 N N . PRO A 0 67 . -0.155 -8.563 -11.685 1.00 94.71 67 A 1 ATOM 596 C CA . PRO A 0 67 . -1.419 -9.233 -11.369 1.00 94.71 67 A 1 ATOM 597 C C . PRO A 0 67 . -2.427 -9.193 -12.525 1.00 94.71 67 A 1 ATOM 598 C CB . PRO A 0 67 . -1.952 -8.502 -10.129 1.00 94.71 67 A 1 ATOM 599 O O . PRO A 0 67 . -3.333 -10.019 -12.590 1.00 94.71 67 A 1 ATOM 600 C CG . PRO A 0 67 . -1.334 -7.107 -10.230 1.00 94.71 67 A 1 ATOM 601 C CD . PRO A 0 67 . 0.033 -7.392 -10.840 1.00 94.71 67 A 1 ATOM 602 N N . VAL A 0 68 . -2.307 -8.203 -13.415 1.00 95.52 68 A 1 ATOM 603 C CA . VAL A 0 68 . -3.217 -7.966 -14.540 1.00 95.52 68 A 1 ATOM 604 C C . VAL A 0 68 . -2.421 -7.394 -15.701 1.00 95.52 68 A 1 ATOM 605 C CB . VAL A 0 68 . -4.323 -6.964 -14.164 1.00 95.52 68 A 1 ATOM 606 O O . VAL A 0 68 . -1.729 -6.392 -15.523 1.00 95.52 68 A 1 ATOM 607 C CG1 . VAL A 0 68 . -5.316 -6.770 -15.313 1.00 95.52 68 A 1 ATOM 608 C CG2 . VAL A 0 68 . -5.141 -7.413 -12.954 1.00 95.52 68 A 1 ATOM 609 N N . SER A 0 69 . -2.549 -8.000 -16.878 1.00 95.63 69 A 1 ATOM 610 C CA . SER A 0 69 . -1.869 -7.547 -18.093 1.00 95.63 69 A 1 ATOM 611 C C . SER A 0 69 . -2.274 -6.117 -18.494 1.00 95.63 69 A 1 ATOM 612 C CB . SER A 0 69 . -2.132 -8.554 -19.209 1.00 95.63 69 A 1 ATOM 613 O O . SER A 0 69 . -3.433 -5.717 -18.353 1.00 95.63 69 A 1 ATOM 614 O OG . SER A 0 69 . -1.457 -8.160 -20.373 1.00 95.63 69 A 1 ATOM 615 N N . SER A 0 70 . -1.303 -5.329 -18.968 1.00 94.96 70 A 1 ATOM 616 C CA . SER A 0 70 . -1.469 -3.899 -19.283 1.00 94.96 70 A 1 ATOM 617 C C . SER A 0 70 . -2.434 -3.626 -20.446 1.00 94.96 70 A 1 ATOM 618 C CB . SER A 0 70 . -0.109 -3.274 -19.612 1.00 94.96 70 A 1 ATOM 619 O O . SER A 0 70 . -3.050 -2.565 -20.492 1.00 94.96 70 A 1 ATOM 620 O OG . SER A 0 70 . 0.763 -3.389 -18.499 1.00 94.96 70 A 1 ATOM 621 N N . ASP A 0 71 . -2.611 -4.583 -21.358 1.00 95.08 71 A 1 ATOM 622 C CA . ASP A 0 71 . -3.546 -4.519 -22.494 1.00 95.08 71 A 1 ATOM 623 C C . ASP A 0 71 . -5.020 -4.417 -22.069 1.00 95.08 71 A 1 ATOM 624 C CB . ASP A 0 71 . -3.337 -5.749 -23.400 1.00 95.08 71 A 1 ATOM 625 O O . ASP A 0 71 . -5.843 -3.875 -22.806 1.00 95.08 71 A 1 ATOM 626 C CG . ASP A 0 71 . -3.726 -7.076 -22.734 1.00 95.08 71 A 1 ATOM 627 O OD1 . ASP A 0 71 . -3.484 -7.202 -21.512 1.00 95.08 71 A 1 ATOM 628 O OD2 . ASP A 0 71 . -4.236 -7.973 -23.428 1.00 95.08 71 A 1 ATOM 629 N N . ARG A 0 72 . -5.354 -4.868 -20.853 1.00 96.55 72 A 1 ATOM 630 C CA . ARG A 0 72 . -6.713 -4.760 -20.305 1.00 96.55 72 A 1 ATOM 631 C C . ARG A 0 72 . -7.087 -3.341 -19.861 1.00 96.55 72 A 1 ATOM 632 C CB . ARG A 0 72 . -6.900 -5.763 -19.164 1.00 96.55 72 A 1 ATOM 633 O O . ARG A 0 72 . -8.265 -3.056 -19.658 1.00 96.55 72 A 1 ATOM 634 C CG . ARG A 0 72 . -6.752 -7.223 -19.608 1.00 96.55 72 A 1 ATOM 635 C CD . ARG A 0 72 . -6.983 -8.181 -18.436 1.00 96.55 72 A 1 ATOM 636 N NE . ARG A 0 72 . -8.315 -8.030 -17.807 1.00 96.55 72 A 1 ATOM 637 N NH1 . ARG A 0 72 . -7.939 -9.372 -15.978 1.00 96.55 72 A 1 ATOM 638 N NH2 . ARG A 0 72 . -9.908 -8.436 -16.249 1.00 96.55 72 A 1 ATOM 639 C CZ . ARG A 0 72 . -8.712 -8.604 -16.690 1.00 96.55 72 A 1 ATOM 640 N N . PHE A 0 73 . -6.120 -2.434 -19.712 1.00 96.90 73 A 1 ATOM 641 C CA . PHE A 0 73 . -6.378 -1.030 -19.386 1.00 96.90 73 A 1 ATOM 642 C C . PHE A 0 73 . -6.618 -0.242 -20.673 1.00 96.90 73 A 1 ATOM 643 C CB . PHE A 0 73 . -5.228 -0.444 -18.559 1.00 96.90 73 A 1 ATOM 644 O O . PHE A 0 73 . -5.701 0.345 -21.239 1.00 96.90 73 A 1 ATOM 645 C CG . PHE A 0 73 . -5.064 -1.073 -17.196 1.00 96.90 73 A 1 ATOM 646 C CD1 . PHE A 0 73 . -5.637 -0.468 -16.062 1.00 96.90 73 A 1 ATOM 647 C CD2 . PHE A 0 73 . -4.347 -2.274 -17.063 1.00 96.90 73 A 1 ATOM 648 C CE1 . PHE A 0 73 . -5.491 -1.068 -14.800 1.00 96.90 73 A 1 ATOM 649 C CE2 . PHE A 0 73 . -4.200 -2.874 -15.804 1.00 96.90 73 A 1 ATOM 650 C CZ . PHE A 0 73 . -4.776 -2.271 -14.675 1.00 96.90 73 A 1 ATOM 651 N N . THR A 0 74 . -7.857 -0.232 -21.154 1.00 93.89 74 A 1 ATOM 652 C CA . THR A 0 74 . -8.197 0.290 -22.488 1.00 93.89 74 A 1 ATOM 653 C C . THR A 0 74 . -8.575 1.772 -22.488 1.00 93.89 74 A 1 ATOM 654 C CB . THR A 0 74 . -9.336 -0.541 -23.090 1.00 93.89 74 A 1 ATOM 655 O O . THR A 0 74 . -8.290 2.491 -23.447 1.00 93.89 74 A 1 ATOM 656 C CG2 . THR A 0 74 . -8.914 -1.990 -23.338 1.00 93.89 74 A 1 ATOM 657 O OG1 . THR A 0 74 . -10.425 -0.571 -22.194 1.00 93.89 74 A 1 ATOM 658 N N . ASN A 0 75 . -9.181 2.265 -21.406 1.00 93.43 75 A 1 ATOM 659 C CA . ASN A 0 75 . -9.769 3.602 -21.368 1.00 93.43 75 A 1 ATOM 660 C C . ASN A 0 75 . -8.742 4.651 -20.933 1.00 93.43 75 A 1 ATOM 661 C CB . ASN A 0 75 . -10.990 3.572 -20.435 1.00 93.43 75 A 1 ATOM 662 O O . ASN A 0 75 . -8.452 4.775 -19.743 1.00 93.43 75 A 1 ATOM 663 C CG . ASN A 0 75 . -12.129 2.738 -20.987 1.00 93.43 75 A 1 ATOM 664 N ND2 . ASN A 0 75 . -12.865 2.062 -20.136 1.00 93.43 75 A 1 ATOM 665 O OD1 . ASN A 0 75 . -12.399 2.715 -22.173 1.00 93.43 75 A 1 ATOM 666 N N . LYS A 0 76 . -8.203 5.438 -21.871 1.00 95.00 76 A 1 ATOM 667 C CA . LYS A 0 76 . -7.337 6.581 -21.540 1.00 95.00 76 A 1 ATOM 668 C C . LYS A 0 76 . -8.117 7.640 -20.752 1.00 95.00 76 A 1 ATOM 669 C CB . LYS A 0 76 . -6.686 7.146 -22.813 1.00 95.00 76 A 1 ATOM 670 O O . LYS A 0 76 . -9.237 7.991 -21.114 1.00 95.00 76 A 1 ATOM 671 C CG . LYS A 0 76 . -5.717 8.300 -22.501 1.00 95.00 76 A 1 ATOM 672 C CD . LYS A 0 76 . -4.864 8.673 -23.719 1.00 95.00 76 A 1 ATOM 673 C CE . LYS A 0 76 . -3.986 9.884 -23.380 1.00 95.00 76 A 1 ATOM 674 N NZ . LYS A 0 76 . -2.846 10.024 -24.316 1.00 95.00 76 A 1 ATOM 675 N N . ILE A 0 77 . -7.515 8.150 -19.680 1.00 94.81 77 A 1 ATOM 676 C CA . ILE A 0 77 . -8.073 9.259 -18.907 1.00 94.81 77 A 1 ATOM 677 C C . ILE A 0 77 . -7.680 10.570 -19.587 1.00 94.81 77 A 1 ATOM 678 C CB . ILE A 0 77 . -7.600 9.228 -17.436 1.00 94.81 77 A 1 ATOM 679 O O . ILE A 0 77 . -6.504 10.911 -19.604 1.00 94.81 77 A 1 ATOM 680 C CG1 . ILE A 0 77 . -7.891 7.856 -16.789 1.00 94.81 77 A 1 ATOM 681 C CG2 . ILE A 0 77 . -8.281 10.375 -16.662 1.00 94.81 77 A 1 ATOM 682 C CD1 . ILE A 0 77 . -7.553 7.801 -15.296 1.00 94.81 77 A 1 ATOM 683 N N . ASP A 0 78 . -8.668 11.302 -20.095 1.00 90.23 78 A 1 ATOM 684 C CA . ASP A 0 78 . -8.527 12.705 -20.496 1.00 90.23 78 A 1 ATOM 685 C C . ASP A 0 78 . -9.100 13.577 -19.371 1.00 90.23 78 A 1 ATOM 686 C CB . ASP A 0 78 . -9.234 12.914 -21.846 1.00 90.23 78 A 1 ATOM 687 O O . ASP A 0 78 . -10.313 13.566 -19.134 1.00 90.23 78 A 1 ATOM 688 C CG . ASP A 0 78 . -9.063 14.330 -22.406 1.00 90.23 78 A 1 ATOM 689 O OD1 . ASP A 0 78 . -8.219 15.079 -21.869 1.00 90.23 78 A 1 ATOM 690 O OD2 . ASP A 0 78 . -9.782 14.644 -23.380 1.00 90.23 78 A 1 ATOM 691 N N . TYR A 0 79 . -8.227 14.232 -18.594 1.00 91.13 79 A 1 ATOM 692 C CA . TYR A 0 79 . -8.530 14.956 -17.349 1.00 91.13 79 A 1 ATOM 693 C C . TYR A 0 79 . -9.104 14.100 -16.198 1.00 91.13 79 A 1 ATOM 694 C CB . TYR A 0 79 . -9.403 16.183 -17.675 1.00 91.13 79 A 1 ATOM 695 O O . TYR A 0 79 . -8.517 14.042 -15.110 1.00 91.13 79 A 1 ATOM 696 C CG . TYR A 0 79 . -9.826 17.013 -16.480 1.00 91.13 79 A 1 ATOM 697 C CD1 . TYR A 0 79 . -11.173 17.032 -16.066 1.00 91.13 79 A 1 ATOM 698 C CD2 . TYR A 0 79 . -8.871 17.797 -15.809 1.00 91.13 79 A 1 ATOM 699 C CE1 . TYR A 0 79 . -11.565 17.838 -14.978 1.00 91.13 79 A 1 ATOM 700 C CE2 . TYR A 0 79 . -9.256 18.608 -14.726 1.00 91.13 79 A 1 ATOM 701 O OH . TYR A 0 79 . -10.981 19.414 -13.267 1.00 91.13 79 A 1 ATOM 702 C CZ . TYR A 0 79 . -10.605 18.630 -14.312 1.00 91.13 79 A 1 ATOM 703 N N . ARG A 0 80 . -10.254 13.440 -16.398 1.00 94.70 80 A 1 ATOM 704 C CA . ARG A 0 80 . -10.976 12.685 -15.362 1.00 94.70 80 A 1 ATOM 705 C C . ARG A 0 80 . -11.847 11.564 -15.935 1.00 94.70 80 A 1 ATOM 706 C CB . ARG A 0 80 . -11.844 13.673 -14.569 1.00 94.70 80 A 1 ATOM 707 O O . ARG A 0 80 . -12.735 11.817 -16.742 1.00 94.70 80 A 1 ATOM 708 C CG . ARG A 0 80 . -12.600 13.016 -13.400 1.00 94.70 80 A 1 ATOM 709 C CD . ARG A 0 80 . -13.699 13.941 -12.873 1.00 94.70 80 A 1 ATOM 710 N NE . ARG A 0 80 . -14.764 14.139 -13.876 1.00 94.70 80 A 1 ATOM 711 N NH1 . ARG A 0 80 . -16.138 15.491 -12.635 1.00 94.70 80 A 1 ATOM 712 N NH2 . ARG A 0 80 . -16.706 14.962 -14.730 1.00 94.70 80 A 1 ATOM 713 C CZ . ARG A 0 80 . -15.864 14.856 -13.741 1.00 94.70 80 A 1 ATOM 714 N N . TYR A 0 81 . -11.733 10.371 -15.356 1.00 96.05 81 A 1 ATOM 715 C CA . TYR A 0 81 . -12.632 9.236 -15.569 1.00 96.05 81 A 1 ATOM 716 C C . TYR A 0 81 . -13.463 8.968 -14.309 1.00 96.05 81 A 1 ATOM 717 C CB . TYR A 0 81 . -11.805 8.014 -15.970 1.00 96.05 81 A 1 ATOM 718 O O . TYR A 0 81 . -12.920 8.933 -13.206 1.00 96.05 81 A 1 ATOM 719 C CG . TYR A 0 81 . -12.636 6.854 -16.476 1.00 96.05 81 A 1 ATOM 720 C CD1 . TYR A 0 81 . -13.222 5.940 -15.576 1.00 96.05 81 A 1 ATOM 721 C CD2 . TYR A 0 81 . -12.815 6.691 -17.863 1.00 96.05 81 A 1 ATOM 722 C CE1 . TYR A 0 81 . -13.976 4.857 -16.070 1.00 96.05 81 A 1 ATOM 723 C CE2 . TYR A 0 81 . -13.561 5.606 -18.357 1.00 96.05 81 A 1 ATOM 724 O OH . TYR A 0 81 . -14.822 3.614 -17.934 1.00 96.05 81 A 1 ATOM 725 C CZ . TYR A 0 81 . -14.134 4.681 -17.460 1.00 96.05 81 A 1 ATOM 726 N N . SER A 0 82 . -14.779 8.800 -14.446 1.00 95.73 82 A 1 ATOM 727 C CA . SER A 0 82 . -15.676 8.508 -13.314 1.00 95.73 82 A 1 ATOM 728 C C . SER A 0 82 . -16.202 7.084 -13.436 1.00 95.73 82 A 1 ATOM 729 C CB . SER A 0 82 . -16.823 9.522 -13.236 1.00 95.73 82 A 1 ATOM 730 O O . SER A 0 82 . -17.006 6.804 -14.318 1.00 95.73 82 A 1 ATOM 731 O OG . SER A 0 82 . -16.270 10.828 -13.180 1.00 95.73 82 A 1 ATOM 732 N N . ALA A 0 83 . -15.738 6.204 -12.553 1.00 94.94 83 A 1 ATOM 733 C CA . ALA A 0 83 . -16.122 4.802 -12.512 1.00 94.94 83 A 1 ATOM 734 C C . ALA A 0 83 . -17.174 4.563 -11.427 1.00 94.94 83 A 1 ATOM 735 C CB . ALA A 0 83 . -14.875 3.955 -12.268 1.00 94.94 83 A 1 ATOM 736 O O . ALA A 0 83 . -17.054 5.058 -10.300 1.00 94.94 83 A 1 ATOM 737 N N . ARG A 0 84 . -18.188 3.760 -11.746 1.00 94.84 84 A 1 ATOM 738 C CA . ARG A 0 84 . -19.174 3.265 -10.779 1.00 94.84 84 A 1 ATOM 739 C C . ARG A 0 84 . -18.992 1.756 -10.668 1.00 94.84 84 A 1 ATOM 740 C CB . ARG A 0 84 . -20.596 3.631 -11.212 1.00 94.84 84 A 1 ATOM 741 O O . ARG A 0 84 . -19.429 1.056 -11.579 1.00 94.84 84 A 1 ATOM 742 C CG . ARG A 0 84 . -20.836 5.139 -11.098 1.00 94.84 84 A 1 ATOM 743 C CD . ARG A 0 84 . -22.288 5.438 -11.460 1.00 94.84 84 A 1 ATOM 744 N NE . ARG A 0 84 . -22.554 6.882 -11.395 1.00 94.84 84 A 1 ATOM 745 N NH1 . ARG A 0 84 . -24.596 6.850 -12.442 1.00 94.84 84 A 1 ATOM 746 N NH2 . ARG A 0 84 . -23.712 8.792 -11.764 1.00 94.84 84 A 1 ATOM 747 C CZ . ARG A 0 84 . -23.620 7.498 -11.864 1.00 94.84 84 A 1 ATOM 748 N N . PRO A 0 85 . -18.356 1.256 -9.590 1.00 92.37 85 A 1 ATOM 749 C CA . PRO A 0 85 . -18.101 -0.170 -9.442 1.00 92.37 85 A 1 ATOM 750 C C . PRO A 0 85 . -19.378 -0.991 -9.650 1.00 92.37 85 A 1 ATOM 751 C CB . PRO A 0 85 . -17.533 -0.348 -8.029 1.00 92.37 85 A 1 ATOM 752 O O . PRO A 0 85 . -20.403 -0.726 -9.018 1.00 92.37 85 A 1 ATOM 753 C CG . PRO A 0 85 . -16.920 1.014 -7.704 1.00 92.37 85 A 1 ATOM 754 C CD . PRO A 0 85 . -17.806 1.999 -8.463 1.00 92.37 85 A 1 ATOM 755 N N . GLN A 0 86 . -19.311 -2.009 -10.509 1.00 90.76 86 A 1 ATOM 756 C CA . GLN A 0 86 . -20.435 -2.914 -10.799 1.00 90.76 86 A 1 ATOM 757 C C . GLN A 0 86 . -20.635 -3.988 -9.710 1.00 90.76 86 A 1 ATOM 758 C CB . GLN A 0 86 . -20.246 -3.532 -12.190 1.00 90.76 86 A 1 ATOM 759 O O . GLN A 0 86 . -21.429 -4.916 -9.860 1.00 90.76 86 A 1 ATOM 760 C CG . GLN A 0 86 . -20.215 -2.476 -13.307 1.00 90.76 86 A 1 ATOM 761 C CD . GLN A 0 86 . -20.080 -3.112 -14.685 1.00 90.76 86 A 1 ATOM 762 N NE2 . GLN A 0 86 . -19.172 -2.635 -15.509 1.00 90.76 86 A 1 ATOM 763 O OE1 . GLN A 0 86 . -20.785 -4.047 -15.036 1.00 90.76 86 A 1 ATOM 764 N N . PHE A 0 87 . -19.925 -3.843 -8.591 1.00 91.54 87 A 1 ATOM 765 C CA . PHE A 0 87 . -19.937 -4.708 -7.420 1.00 91.54 87 A 1 ATOM 766 C C . PHE A 0 87 . -20.091 -3.875 -6.141 1.00 91.54 87 A 1 ATOM 767 C CB . PHE A 0 87 . -18.656 -5.554 -7.407 1.00 91.54 87 A 1 ATOM 768 O O . PHE A 0 87 . -19.839 -2.668 -6.112 1.00 91.54 87 A 1 ATOM 769 C CG . PHE A 0 87 . -17.364 -4.765 -7.544 1.00 91.54 87 A 1 ATOM 770 C CD1 . PHE A 0 87 . -16.774 -4.605 -8.811 1.00 91.54 87 A 1 ATOM 771 C CD2 . PHE A 0 87 . -16.735 -4.210 -6.414 1.00 91.54 87 A 1 ATOM 772 C CE1 . PHE A 0 87 . -15.545 -3.940 -8.951 1.00 91.54 87 A 1 ATOM 773 C CE2 . PHE A 0 87 . -15.494 -3.560 -6.550 1.00 91.54 87 A 1 ATOM 774 C CZ . PHE A 0 87 . -14.897 -3.429 -7.816 1.00 91.54 87 A 1 ATOM 775 N N . SER A 0 88 . -20.513 -4.515 -5.047 1.00 89.09 88 A 1 ATOM 776 C CA . SER A 0 88 . -20.651 -3.827 -3.759 1.00 89.09 88 A 1 ATOM 777 C C . SER A 0 88 . -19.284 -3.600 -3.120 1.00 89.09 88 A 1 ATOM 778 C CB . SER A 0 88 . -21.575 -4.589 -2.808 1.00 89.09 88 A 1 ATOM 779 O O . SER A 0 88 . -18.697 -4.518 -2.565 1.00 89.09 88 A 1 ATOM 780 O OG . SER A 0 88 . -22.916 -4.453 -3.255 1.00 89.09 88 A 1 ATOM 781 N N . LEU A 0 89 . -18.810 -2.356 -3.162 1.00 91.46 89 A 1 ATOM 782 C CA . LEU A 0 89 . -17.534 -1.945 -2.582 1.00 91.46 89 A 1 ATOM 783 C C . LEU A 0 89 . -17.733 -1.147 -1.284 1.00 91.46 89 A 1 ATOM 784 C CB . LEU A 0 89 . -16.769 -1.165 -3.661 1.00 91.46 89 A 1 ATOM 785 O O . LEU A 0 89 . -18.581 -0.251 -1.204 1.00 91.46 89 A 1 ATOM 786 C CG . LEU A 0 89 . -15.403 -0.613 -3.220 1.00 91.46 89 A 1 ATOM 787 C CD1 . LEU A 0 89 . -14.415 -1.712 -2.841 1.00 91.46 89 A 1 ATOM 788 C CD2 . LEU A 0 89 . -14.821 0.210 -4.360 1.00 91.46 89 A 1 ATOM 789 N N . SER A 0 90 . -16.912 -1.442 -0.277 1.00 90.29 90 A 1 ATOM 790 C CA . SER A 0 90 . -16.786 -0.668 0.961 1.00 90.29 90 A 1 ATOM 791 C C . SER A 0 90 . -15.367 -0.115 1.084 1.00 90.29 90 A 1 ATOM 792 C CB . SER A 0 90 . -17.129 -1.543 2.167 1.00 90.29 90 A 1 ATOM 793 O O . SER A 0 90 . -14.402 -0.834 0.845 1.00 90.29 90 A 1 ATOM 794 O OG . SER A 0 90 . -17.167 -0.771 3.352 1.00 90.29 90 A 1 ATOM 795 N N . TYR A 0 91 . -15.243 1.154 1.463 1.00 91.86 91 A 1 ATOM 796 C CA . TYR A 0 91 . -13.974 1.843 1.683 1.00 91.86 91 A 1 ATOM 797 C C . TYR A 0 91 . -13.992 2.477 3.074 1.00 91.86 91 A 1 ATOM 798 C CB . TYR A 0 91 . -13.770 2.877 0.574 1.00 91.86 91 A 1 ATOM 799 O O . TYR A 0 91 . -14.869 3.293 3.364 1.00 91.86 91 A 1 ATOM 800 C CG . TYR A 0 91 . -12.432 3.577 0.629 1.00 91.86 91 A 1 ATOM 801 C CD1 . TYR A 0 91 . -12.331 4.896 1.111 1.00 91.86 91 A 1 ATOM 802 C CD2 . TYR A 0 91 . -11.283 2.893 0.195 1.00 91.86 91 A 1 ATOM 803 C CE1 . TYR A 0 91 . -11.077 5.533 1.148 1.00 91.86 91 A 1 ATOM 804 C CE2 . TYR A 0 91 . -10.028 3.527 0.232 1.00 91.86 91 A 1 ATOM 805 O OH . TYR A 0 91 . -8.714 5.453 0.752 1.00 91.86 91 A 1 ATOM 806 C CZ . TYR A 0 91 . -9.925 4.850 0.703 1.00 91.86 91 A 1 ATOM 807 N N . TYR A 0 92 . -13.097 2.038 3.964 1.00 88.55 92 A 1 ATOM 808 C CA . TYR A 0 92 . -13.103 2.394 5.394 1.00 88.55 92 A 1 ATOM 809 C C . TYR A 0 92 . -14.476 2.213 6.088 1.00 88.55 92 A 1 ATOM 810 C CB . TYR A 0 92 . -12.482 3.780 5.603 1.00 88.55 92 A 1 ATOM 811 O O . TYR A 0 92 . -14.847 2.934 7.018 1.00 88.55 92 A 1 ATOM 812 C CG . TYR A 0 92 . -10.979 3.831 5.418 1.00 88.55 92 A 1 ATOM 813 C CD1 . TYR A 0 92 . -10.134 3.785 6.545 1.00 88.55 92 A 1 ATOM 814 C CD2 . TYR A 0 92 . -10.416 3.950 4.133 1.00 88.55 92 A 1 ATOM 815 C CE1 . TYR A 0 92 . -8.737 3.848 6.395 1.00 88.55 92 A 1 ATOM 816 C CE2 . TYR A 0 92 . -9.019 4.036 3.979 1.00 88.55 92 A 1 ATOM 817 O OH . TYR A 0 92 . -6.837 4.095 4.954 1.00 88.55 92 A 1 ATOM 818 C CZ . TYR A 0 92 . -8.179 3.990 5.109 1.00 88.55 92 A 1 ATOM 819 N N . GLY A 0 93 . -15.257 1.222 5.644 1.00 84.36 93 A 1 ATOM 820 C CA . GLY A 0 93 . -16.602 0.935 6.159 1.00 84.36 93 A 1 ATOM 821 C C . GLY A 0 93 . -17.726 1.753 5.507 1.00 84.36 93 A 1 ATOM 822 O O . GLY A 0 93 . -18.901 1.513 5.790 1.00 84.36 93 A 1 ATOM 823 N N . SER A 0 94 . -17.400 2.695 4.619 1.00 86.04 94 A 1 ATOM 824 C CA . SER A 0 94 . -18.375 3.466 3.847 1.00 86.04 94 A 1 ATOM 825 C C . SER A 0 94 . -18.631 2.823 2.487 1.00 86.04 94 A 1 ATOM 826 C CB . SER A 0 94 . -17.905 4.910 3.668 1.00 86.04 94 A 1 ATOM 827 O O . SER A 0 94 . -17.707 2.564 1.722 1.00 86.04 94 A 1 ATOM 828 O OG . SER A 0 94 . -17.949 5.581 4.912 1.00 86.04 94 A 1 ATOM 829 N N . ARG A 0 95 . -19.907 2.608 2.147 1.00 91.20 95 A 1 ATOM 830 C CA . ARG A 0 95 . -20.298 2.057 0.843 1.00 91.20 95 A 1 ATOM 831 C C . ARG A 0 95 . -19.939 3.038 -0.281 1.00 91.20 95 A 1 ATOM 832 C CB . ARG A 0 95 . -21.791 1.689 0.858 1.00 91.20 95 A 1 ATOM 833 O O . ARG A 0 95 . -20.387 4.190 -0.255 1.00 91.20 95 A 1 ATOM 834 C CG . ARG A 0 95 . -22.115 0.612 -0.186 1.00 91.20 95 A 1 ATOM 835 C CD . ARG A 0 95 . -23.633 0.468 -0.373 1.00 91.20 95 A 1 ATOM 836 N NE . ARG A 0 95 . -23.959 -0.479 -1.456 1.00 91.20 95 A 1 ATOM 837 N NH1 . ARG A 0 95 . -26.203 -0.722 -1.017 1.00 91.20 95 A 1 ATOM 838 N NH2 . ARG A 0 95 . -25.268 -1.891 -2.671 1.00 91.20 95 A 1 ATOM 839 C CZ . ARG A 0 95 . -25.138 -1.019 -1.712 1.00 91.20 95 A 1 ATOM 840 N N . VAL A 0 96 . -19.163 2.576 -1.258 1.00 93.83 96 A 1 ATOM 841 C CA . VAL A 0 96 . -18.661 3.383 -2.379 1.00 93.83 96 A 1 ATOM 842 C C . VAL A 0 96 . -19.694 3.442 -3.495 1.00 93.83 96 A 1 ATOM 843 C CB . VAL A 0 96 . -17.328 2.835 -2.917 1.00 93.83 96 A 1 ATOM 844 O O . VAL A 0 96 . -20.252 2.421 -3.883 1.00 93.83 96 A 1 ATOM 845 C CG1 . VAL A 0 96 . -16.806 3.668 -4.095 1.00 93.83 96 A 1 ATOM 846 C CG2 . VAL A 0 96 . -16.268 2.839 -1.812 1.00 93.83 96 A 1 ATOM 847 N N . HIS A 0 97 . -19.934 4.645 -4.007 1.00 94.44 97 A 1 ATOM 848 C CA . HIS A 0 97 . -20.819 4.890 -5.143 1.00 94.44 97 A 1 ATOM 849 C C . HIS A 0 97 . -20.044 5.165 -6.429 1.00 94.44 97 A 1 ATOM 850 C CB . HIS A 0 97 . -21.709 6.083 -4.798 1.00 94.44 97 A 1 ATOM 851 O O . HIS A 0 97 . -20.411 4.677 -7.493 1.00 94.44 97 A 1 ATOM 852 C CG . HIS A 0 97 . -22.619 6.495 -5.923 1.00 94.44 97 A 1 ATOM 853 C CD2 . HIS A 0 97 . -22.585 7.669 -6.628 1.00 94.44 97 A 1 ATOM 854 N ND1 . HIS A 0 97 . -23.598 5.712 -6.484 1.00 94.44 97 A 1 ATOM 855 C CE1 . HIS A 0 97 . -24.145 6.397 -7.500 1.00 94.44 97 A 1 ATOM 856 N NE2 . HIS A 0 97 . -23.568 7.602 -7.622 1.00 94.44 97 A 1 ATOM 857 N N . GLU A 0 98 . -18.985 5.962 -6.324 1.00 95.76 98 A 1 ATOM 858 C CA . GLU A 0 98 . -18.213 6.429 -7.466 1.00 95.76 98 A 1 ATOM 859 C C . GLU A 0 98 . -16.750 6.584 -7.063 1.00 95.76 98 A 1 ATOM 860 C CB . GLU A 0 98 . -18.812 7.755 -7.968 1.00 95.76 98 A 1 ATOM 861 O O . GLU A 0 98 . -16.436 7.012 -5.949 1.00 95.76 98 A 1 ATOM 862 C CG . GLU A 0 98 . -18.080 8.354 -9.176 1.00 95.76 98 A 1 ATOM 863 C CD . GLU A 0 98 . -18.777 9.634 -9.651 1.00 95.76 98 A 1 ATOM 864 O OE1 . GLU A 0 98 . -19.418 9.607 -10.721 1.00 95.76 98 A 1 ATOM 865 O OE2 . GLU A 0 98 . -18.678 10.671 -8.947 1.00 95.76 98 A 1 ATOM 866 N N . ILE A 0 99 . -15.858 6.264 -7.993 1.00 96.21 99 A 1 ATOM 867 C CA . ILE A 0 99 . -14.435 6.560 -7.893 1.00 96.21 99 A 1 ATOM 868 C C . ILE A 0 99 . -14.057 7.412 -9.097 1.00 96.21 99 A 1 ATOM 869 C CB . ILE A 0 99 . -13.591 5.277 -7.775 1.00 96.21 99 A 1 ATOM 870 O O . ILE A 0 99 . -14.323 7.049 -10.240 1.00 96.21 99 A 1 ATOM 871 C CG1 . ILE A 0 99 . -14.094 4.448 -6.570 1.00 96.21 99 A 1 ATOM 872 C CG2 . ILE A 0 99 . -12.102 5.652 -7.631 1.00 96.21 99 A 1 ATOM 873 C CD1 . ILE A 0 99 . -13.288 3.182 -6.296 1.00 96.21 99 A 1 ATOM 874 N N . ARG A 0 100 . -13.448 8.569 -8.841 1.00 96.22 100 A 1 ATOM 875 C CA . ARG A 0 100 . -12.977 9.483 -9.883 1.00 96.22 100 A 1 ATOM 876 C C . ARG A 0 100 . -11.472 9.372 -10.001 1.00 96.22 100 A 1 ATOM 877 C CB . ARG A 0 100 . -13.408 10.922 -9.592 1.00 96.22 100 A 1 ATOM 878 O O . ARG A 0 100 . -10.761 9.778 -9.086 1.00 96.22 100 A 1 ATOM 879 C CG . ARG A 0 100 . -14.931 11.053 -9.554 1.00 96.22 100 A 1 ATOM 880 C CD . ARG A 0 100 . -15.318 12.508 -9.305 1.00 96.22 100 A 1 ATOM 881 N NE . ARG A 0 100 . -16.764 12.604 -9.126 1.00 96.22 100 A 1 ATOM 882 N NH1 . ARG A 0 100 . -16.926 14.692 -8.196 1.00 96.22 100 A 1 ATOM 883 N NH2 . ARG A 0 100 . -18.752 13.415 -8.538 1.00 96.22 100 A 1 ATOM 884 C CZ . ARG A 0 100 . -17.470 13.584 -8.621 1.00 96.22 100 A 1 ATOM 885 N N . PHE A 0 101 . -10.998 8.850 -11.121 1.00 95.83 101 A 1 ATOM 886 C CA . PHE A 0 101 . -9.582 8.823 -11.455 1.00 95.83 101 A 1 ATOM 887 C C . PHE A 0 101 . -9.224 10.082 -12.234 1.00 95.83 101 A 1 ATOM 888 C CB . PHE A 0 101 . -9.259 7.556 -12.247 1.00 95.83 101 A 1 ATOM 889 O O . PHE A 0 101 . -9.882 10.412 -13.219 1.00 95.83 101 A 1 ATOM 890 C CG . PHE A 0 101 . -9.605 6.275 -11.523 1.00 95.83 101 A 1 ATOM 891 C CD1 . PHE A 0 101 . -8.864 5.885 -10.393 1.00 95.83 101 A 1 ATOM 892 C CD2 . PHE A 0 101 . -10.669 5.474 -11.976 1.00 95.83 101 A 1 ATOM 893 C CE1 . PHE A 0 101 . -9.176 4.688 -9.724 1.00 95.83 101 A 1 ATOM 894 C CE2 . PHE A 0 101 . -10.980 4.282 -11.305 1.00 95.83 101 A 1 ATOM 895 C CZ . PHE A 0 101 . -10.233 3.884 -10.184 1.00 95.83 101 A 1 ATOM 896 N N . TYR A 0 102 . -8.190 10.784 -11.791 1.00 92.65 102 A 1 ATOM 897 C CA . TYR A 0 102 . -7.655 11.958 -12.472 1.00 92.65 102 A 1 ATOM 898 C C . TYR A 0 102 . -6.386 11.586 -13.234 1.00 92.65 102 A 1 ATOM 899 C CB . TYR A 0 102 . -7.412 13.055 -11.439 1.00 92.65 102 A 1 ATOM 900 O O . TYR A 0 102 . -5.628 10.717 -12.799 1.00 92.65 102 A 1 ATOM 901 C CG . TYR A 0 102 . -8.687 13.674 -10.898 1.00 92.65 102 A 1 ATOM 902 C CD1 . TYR A 0 102 . -9.214 14.831 -11.503 1.00 92.65 102 A 1 ATOM 903 C CD2 . TYR A 0 102 . -9.358 13.085 -9.808 1.00 92.65 102 A 1 ATOM 904 C CE1 . TYR A 0 102 . -10.388 15.421 -11.000 1.00 92.65 102 A 1 ATOM 905 C CE2 . TYR A 0 102 . -10.550 13.651 -9.319 1.00 92.65 102 A 1 ATOM 906 O OH . TYR A 0 102 . -12.181 15.415 -9.412 1.00 92.65 102 A 1 ATOM 907 C CZ . TYR A 0 102 . -11.054 14.832 -9.903 1.00 92.65 102 A 1 ATOM 908 N N . GLU A 0 103 . -6.155 12.248 -14.367 1.00 88.57 103 A 1 ATOM 909 C CA . GLU A 0 103 . -5.047 11.926 -15.275 1.00 88.57 103 A 1 ATOM 910 C C . GLU A 0 103 . -3.677 12.004 -14.586 1.00 88.57 103 A 1 ATOM 911 C CB . GLU A 0 103 . -5.108 12.892 -16.461 1.00 88.57 103 A 1 ATOM 912 O O . GLU A 0 103 . -2.847 11.109 -14.757 1.00 88.57 103 A 1 ATOM 913 C CG . GLU A 0 103 . -4.107 12.521 -17.564 1.00 88.57 103 A 1 ATOM 914 C CD . GLU A 0 103 . -4.106 13.530 -18.721 1.00 88.57 103 A 1 ATOM 915 O OE1 . GLU A 0 103 . -3.295 13.313 -19.652 1.00 88.57 103 A 1 ATOM 916 O OE2 . GLU A 0 103 . -4.910 14.492 -18.654 1.00 88.57 103 A 1 ATOM 917 N N . HIS A 0 104 . -3.475 13.038 -13.764 1.00 83.81 104 A 1 ATOM 918 C CA . HIS A 0 104 . -2.212 13.327 -13.081 1.00 83.81 104 A 1 ATOM 919 C C . HIS A 0 104 . -2.348 13.430 -11.554 1.00 83.81 104 A 1 ATOM 920 C CB . HIS A 0 104 . -1.581 14.594 -13.672 1.00 83.81 104 A 1 ATOM 921 O O . HIS A 0 104 . -1.580 14.136 -10.899 1.00 83.81 104 A 1 ATOM 922 C CG . HIS A 0 104 . -1.348 14.553 -15.157 1.00 83.81 104 A 1 ATOM 923 C CD2 . HIS A 0 104 . -1.553 15.590 -16.024 1.00 83.81 104 A 1 ATOM 924 N ND1 . HIS A 0 104 . -0.865 13.493 -15.895 1.00 83.81 104 A 1 ATOM 925 C CE1 . HIS A 0 104 . -0.799 13.889 -17.179 1.00 83.81 104 A 1 ATOM 926 N NE2 . HIS A 0 104 . -1.156 15.176 -17.292 1.00 83.81 104 A 1 ATOM 927 N N . ASP A 0 105 . -3.366 12.787 -10.980 1.00 84.81 105 A 1 ATOM 928 C CA . ASP A 0 105 . -3.656 12.877 -9.548 1.00 84.81 105 A 1 ATOM 929 C C . ASP A 0 105 . -4.290 11.573 -9.020 1.00 84.81 105 A 1 ATOM 930 C CB . ASP A 0 105 . -4.513 14.145 -9.290 1.00 84.81 105 A 1 ATOM 931 O O . ASP A 0 105 . -4.428 10.564 -9.724 1.00 84.81 105 A 1 ATOM 932 C CG . ASP A 0 105 . -4.526 14.657 -7.840 1.00 84.81 105 A 1 ATOM 933 O OD1 . ASP A 0 105 . -3.778 14.103 -6.999 1.00 84.81 105 A 1 ATOM 934 O OD2 . ASP A 0 105 . -5.326 15.581 -7.563 1.00 84.81 105 A 1 ATOM 935 N N . GLU A 0 106 . -4.640 11.579 -7.741 1.00 86.72 106 A 1 ATOM 936 C CA . GLU A 0 106 . -5.228 10.473 -6.999 1.00 86.72 106 A 1 ATOM 937 C C . GLU A 0 106 . -6.595 10.008 -7.520 1.00 86.72 106 A 1 ATOM 938 C CB . GLU A 0 106 . -5.279 10.873 -5.522 1.00 86.72 106 A 1 ATOM 939 O O . GLU A 0 106 . -7.331 10.735 -8.187 1.00 86.72 106 A 1 ATOM 940 C CG . GLU A 0 106 . -6.259 12.000 -5.160 1.00 86.72 106 A 1 ATOM 941 C CD . GLU A 0 106 . -6.164 12.447 -3.688 1.00 86.72 106 A 1 ATOM 942 O OE1 . GLU A 0 106 . -7.139 13.101 -3.239 1.00 86.72 106 A 1 ATOM 943 O OE2 . GLU A 0 106 . -5.212 12.062 -2.964 1.00 86.72 106 A 1 ATOM 944 N N . GLY A 0 107 . -6.956 8.767 -7.187 1.00 88.90 107 A 1 ATOM 945 C CA . GLY A 0 107 . -8.324 8.280 -7.336 1.00 88.90 107 A 1 ATOM 946 C C . GLY A 0 107 . -9.168 8.717 -6.141 1.00 88.90 107 A 1 ATOM 947 O O . GLY A 0 107 . -8.953 8.217 -5.039 1.00 88.90 107 A 1 ATOM 948 N N . LYS A 0 108 . -10.133 9.616 -6.345 1.00 93.82 108 A 1 ATOM 949 C CA . LYS A 0 108 . -11.019 10.124 -5.285 1.00 93.82 108 A 1 ATOM 950 C C . LYS A 0 108 . -12.234 9.223 -5.110 1.00 93.82 108 A 1 ATOM 951 C CB . LYS A 0 108 . -11.431 11.577 -5.568 1.00 93.82 108 A 1 ATOM 952 O O . LYS A 0 108 . -12.960 8.974 -6.071 1.00 93.82 108 A 1 ATOM 953 C CG . LYS A 0 108 . -10.211 12.500 -5.544 1.00 93.82 108 A 1 ATOM 954 C CD . LYS A 0 108 . -10.564 13.989 -5.542 1.00 93.82 108 A 1 ATOM 955 C CE . LYS A 0 108 . -9.215 14.714 -5.497 1.00 93.82 108 A 1 ATOM 956 N NZ . LYS A 0 108 . -9.331 16.183 -5.624 1.00 93.82 108 A 1 ATOM 957 N N . VAL A 0 109 . -12.483 8.773 -3.884 1.00 90.82 109 A 1 ATOM 958 C CA . VAL A 0 109 . -13.563 7.843 -3.531 1.00 90.82 109 A 1 ATOM 959 C C . VAL A 0 109 . -14.750 8.610 -2.953 1.00 90.82 109 A 1 ATOM 960 C CB . VAL A 0 109 . -13.063 6.764 -2.549 1.00 90.82 109 A 1 ATOM 961 O O . VAL A 0 109 . -14.616 9.361 -1.984 1.00 90.82 109 A 1 ATOM 962 C CG1 . VAL A 0 109 . -14.158 5.728 -2.271 1.00 90.82 109 A 1 ATOM 963 C CG2 . VAL A 0 109 . -11.841 6.013 -3.097 1.00 90.82 109 A 1 ATOM 964 N N . TYR A 0 110 . -15.936 8.392 -3.519 1.00 92.06 110 A 1 ATOM 965 C CA . TYR A 0 110 . -17.186 9.022 -3.101 1.00 92.06 110 A 1 ATOM 966 C C . TYR A 0 110 . -18.199 7.974 -2.645 1.00 92.06 110 A 1 ATOM 967 C CB . TYR A 0 110 . -17.757 9.883 -4.234 1.00 92.06 110 A 1 ATOM 968 O O . TYR A 0 110 . -18.374 6.924 -3.268 1.00 92.06 110 A 1 ATOM 969 C CG . TYR A 0 110 . -16.872 11.048 -4.628 1.00 92.06 110 A 1 ATOM 970 C CD1 . TYR A 0 110 . -17.086 12.323 -4.070 1.00 92.06 110 A 1 ATOM 971 C CD2 . TYR A 0 110 . -15.823 10.850 -5.545 1.00 92.06 110 A 1 ATOM 972 C CE1 . TYR A 0 110 . -16.255 13.402 -4.429 1.00 92.06 110 A 1 ATOM 973 C CE2 . TYR A 0 110 . -14.988 11.922 -5.900 1.00 92.06 110 A 1 ATOM 974 O OH . TYR A 0 110 . -14.416 14.244 -5.722 1.00 92.06 110 A 1 ATOM 975 C CZ . TYR A 0 110 . -15.205 13.201 -5.351 1.00 92.06 110 A 1 ATOM 976 N N . ASN A 0 111 . -18.908 8.272 -1.559 1.00 88.79 111 A 1 ATOM 977 C CA . ASN A 0 111 . -19.975 7.411 -1.052 1.00 88.79 111 A 1 ATOM 978 C C . ASN A 0 111 . -21.331 7.724 -1.707 1.00 88.79 111 A 1 ATOM 979 C CB . ASN A 0 111 . -19.992 7.479 0.483 1.00 88.79 111 A 1 ATOM 980 O O . ASN A 0 111 . -21.486 8.703 -2.435 1.00 88.79 111 A 1 ATOM 981 C CG . ASN A 0 111 . -20.317 8.851 1.042 1.00 88.79 111 A 1 ATOM 982 N ND2 . ASN A 0 111 . -19.667 9.228 2.115 1.00 88.79 111 A 1 ATOM 983 O OD1 . ASN A 0 111 . -21.183 9.568 0.562 1.00 88.79 111 A 1 ATOM 984 N N . PHE A 0 112 . -22.353 6.920 -1.399 1.00 84.95 112 A 1 ATOM 985 C CA . PHE A 0 112 . -23.724 7.087 -1.917 1.00 84.95 112 A 1 ATOM 986 C C . PHE A 0 112 . -24.414 8.410 -1.553 1.00 84.95 112 A 1 ATOM 987 C CB . PHE A 0 112 . -24.581 5.896 -1.465 1.00 84.95 112 A 1 ATOM 988 O O . PHE A 0 112 . -25.471 8.709 -2.096 1.00 84.95 112 A 1 ATOM 989 C CG . PHE A 0 112 . -24.379 4.660 -2.313 1.00 84.95 112 A 1 ATOM 990 C CD1 . PHE A 0 112 . -25.195 4.443 -3.439 1.00 84.95 112 A 1 ATOM 991 C CD2 . PHE A 0 112 . -23.347 3.756 -2.017 1.00 84.95 112 A 1 ATOM 992 C CE1 . PHE A 0 112 . -24.993 3.316 -4.255 1.00 84.95 112 A 1 ATOM 993 C CE2 . PHE A 0 112 . -23.136 2.646 -2.851 1.00 84.95 112 A 1 ATOM 994 C CZ . PHE A 0 112 . -23.959 2.416 -3.961 1.00 84.95 112 A 1 ATOM 995 N N . ARG A 0 113 . -23.841 9.219 -0.654 1.00 84.18 113 A 1 ATOM 996 C CA . ARG A 0 113 . -24.324 10.581 -0.369 1.00 84.18 113 A 1 ATOM 997 C C . ARG A 0 113 . -23.645 11.637 -1.246 1.00 84.18 113 A 1 ATOM 998 C CB . ARG A 0 113 . -24.169 10.902 1.124 1.00 84.18 113 A 1 ATOM 999 O O . ARG A 0 113 . -23.834 12.823 -1.003 1.00 84.18 113 A 1 ATOM 1000 C CG . ARG A 0 113 . -24.935 9.922 2.015 1.00 84.18 113 A 1 ATOM 1001 C CD . ARG A 0 113 . -24.691 10.284 3.479 1.00 84.18 113 A 1 ATOM 1002 N NE . ARG A 0 113 . -25.526 9.460 4.368 1.00 84.18 113 A 1 ATOM 1003 N NH1 . ARG A 0 113 . -24.754 10.328 6.341 1.00 84.18 113 A 1 ATOM 1004 N NH2 . ARG A 0 113 . -26.421 8.835 6.361 1.00 84.18 113 A 1 ATOM 1005 C CZ . ARG A 0 113 . -25.559 9.541 5.683 1.00 84.18 113 A 1 ATOM 1006 N N . GLY A 0 114 . -22.809 11.225 -2.201 1.00 83.56 114 A 1 ATOM 1007 C CA . GLY A 0 114 . -21.972 12.115 -3.006 1.00 83.56 114 A 1 ATOM 1008 C C . GLY A 0 114 . -20.834 12.765 -2.214 1.00 83.56 114 A 1 ATOM 1009 O O . GLY A 0 114 . -20.179 13.675 -2.716 1.00 83.56 114 A 1 ATOM 1010 N N . LEU A 0 115 . -20.591 12.324 -0.975 1.00 87.51 115 A 1 ATOM 1011 C CA . LEU A 0 115 . -19.558 12.893 -0.119 1.00 87.51 115 A 1 ATOM 1012 C C . LEU A 0 115 . -18.225 12.193 -0.372 1.00 87.51 115 A 1 ATOM 1013 C CB . LEU A 0 115 . -19.966 12.822 1.361 1.00 87.51 115 A 1 ATOM 1014 O O . LEU A 0 115 . -18.147 10.961 -0.427 1.00 87.51 115 A 1 ATOM 1015 C CG . LEU A 0 115 . -21.249 13.588 1.725 1.00 87.51 115 A 1 ATOM 1016 C CD1 . LEU A 0 115 . -21.605 13.304 3.188 1.00 87.51 115 A 1 ATOM 1017 C CD2 . LEU A 0 115 . -21.095 15.098 1.546 1.00 87.51 115 A 1 ATOM 1018 N N . TYR A 0 116 . -17.176 13.001 -0.481 1.00 90.85 116 A 1 ATOM 1019 C CA . TYR A 0 116 . -15.802 12.526 -0.540 1.00 90.85 116 A 1 ATOM 1020 C C . TYR A 0 116 . -15.465 11.747 0.736 1.00 90.85 116 A 1 ATOM 1021 C CB . TYR A 0 116 . -14.886 13.734 -0.728 1.00 90.85 116 A 1 ATOM 1022 O O . TYR A 0 116 . -15.652 12.251 1.843 1.00 90.85 116 A 1 ATOM 1023 C CG . TYR A 0 116 . -13.423 13.376 -0.700 1.00 90.85 116 A 1 ATOM 1024 C CD1 . TYR A 0 116 . -12.657 13.694 0.433 1.00 90.85 116 A 1 ATOM 1025 C CD2 . TYR A 0 116 . -12.836 12.710 -1.792 1.00 90.85 116 A 1 ATOM 1026 C CE1 . TYR A 0 116 . -11.288 13.390 0.470 1.00 90.85 116 A 1 ATOM 1027 C CE2 . TYR A 0 116 . -11.466 12.402 -1.755 1.00 90.85 116 A 1 ATOM 1028 O OH . TYR A 0 116 . -9.378 12.463 -0.589 1.00 90.85 116 A 1 ATOM 1029 C CZ . TYR A 0 116 . -10.694 12.748 -0.628 1.00 90.85 116 A 1 ATOM 1030 N N . SER A 0 117 . -15.024 10.502 0.566 1.00 91.05 117 A 1 ATOM 1031 C CA . SER A 0 117 . -14.706 9.575 1.660 1.00 91.05 117 A 1 ATOM 1032 C C . SER A 0 117 . -13.200 9.376 1.833 1.00 91.05 117 A 1 ATOM 1033 C CB . SER A 0 117 . -15.412 8.234 1.426 1.00 91.05 117 A 1 ATOM 1034 O O . SER A 0 117 . -12.765 8.920 2.884 1.00 91.05 117 A 1 ATOM 1035 O OG . SER A 0 117 . -16.806 8.466 1.284 1.00 91.05 117 A 1 ATOM 1036 N N . GLY A 0 118 . -12.395 9.737 0.834 1.00 93.95 118 A 1 ATOM 1037 C CA . GLY A 0 118 . -10.945 9.578 0.855 1.00 93.95 118 A 1 ATOM 1038 C C . GLY A 0 118 . -10.380 9.314 -0.536 1.00 93.95 118 A 1 ATOM 1039 O O . GLY A 0 118 . -11.115 9.418 -1.520 1.00 93.95 118 A 1 ATOM 1040 N N . SER A 0 119 . -9.105 8.941 -0.616 1.00 95.31 119 A 1 ATOM 1041 C CA . SER A 0 119 . -8.448 8.689 -1.900 1.00 95.31 119 A 1 ATOM 1042 C C . SER A 0 119 . -7.484 7.518 -1.882 1.00 95.31 119 A 1 ATOM 1043 C CB . SER A 0 119 . -7.701 9.919 -2.410 1.00 95.31 119 A 1 ATOM 1044 O O . SER A 0 119 . -6.842 7.204 -0.878 1.00 95.31 119 A 1 ATOM 1045 O OG . SER A 0 119 . -8.602 10.931 -2.773 1.00 95.31 119 A 1 ATOM 1046 N N . ILE A 0 120 . -7.361 6.922 -3.062 1.00 96.40 120 A 1 ATOM 1047 C CA . ILE A 0 120 . -6.385 5.905 -3.422 1.00 96.40 120 A 1 ATOM 1048 C C . ILE A 0 120 . -5.304 6.609 -4.243 1.00 96.40 120 A 1 ATOM 1049 C CB . ILE A 0 120 . -7.085 4.764 -4.188 1.00 96.40 120 A 1 ATOM 1050 O O . ILE A 0 120 . -5.539 7.053 -5.370 1.00 96.40 120 A 1 ATOM 1051 C CG1 . ILE A 0 120 . -8.192 4.118 -3.319 1.00 96.40 120 A 1 ATOM 1052 C CG2 . ILE A 0 120 . -6.058 3.705 -4.609 1.00 96.40 120 A 1 ATOM 1053 C CD1 . ILE A 0 120 . -9.046 3.090 -4.067 1.00 96.40 120 A 1 ATOM 1054 N N . TYR A 0 121 . -4.120 6.742 -3.659 1.00 94.79 121 A 1 ATOM 1055 C CA . TYR A 0 121 . -2.998 7.476 -4.227 1.00 94.79 121 A 1 ATOM 1056 C C . TYR A 0 121 . -1.874 6.489 -4.539 1.00 94.79 121 A 1 ATOM 1057 C CB . TYR A 0 121 . -2.572 8.557 -3.223 1.00 94.79 121 A 1 ATOM 1058 O O . TYR A 0 121 . -1.350 5.848 -3.637 1.00 94.79 121 A 1 ATOM 1059 C CG . TYR A 0 121 . -1.605 9.584 -3.777 1.00 94.79 121 A 1 ATOM 1060 C CD1 . TYR A 0 121 . -0.268 9.246 -4.032 1.00 94.79 121 A 1 ATOM 1061 C CD2 . TYR A 0 121 . -2.054 10.879 -4.072 1.00 94.79 121 A 1 ATOM 1062 C CE1 . TYR A 0 121 . 0.586 10.176 -4.654 1.00 94.79 121 A 1 ATOM 1063 C CE2 . TYR A 0 121 . -1.235 11.788 -4.765 1.00 94.79 121 A 1 ATOM 1064 O OH . TYR A 0 121 . 0.904 12.315 -5.709 1.00 94.79 121 A 1 ATOM 1065 C CZ . TYR A 0 121 . 0.097 11.436 -5.060 1.00 94.79 121 A 1 ATOM 1066 N N . ASN A 0 122 . -1.485 6.373 -5.803 1.00 95.93 122 A 1 ATOM 1067 C CA . ASN A 0 122 . -0.351 5.561 -6.239 1.00 95.93 122 A 1 ATOM 1068 C C . ASN A 0 122 . 0.299 6.286 -7.420 1.00 95.93 122 A 1 ATOM 1069 C CB . ASN A 0 122 . -0.861 4.156 -6.596 1.00 95.93 122 A 1 ATOM 1070 O O . ASN A 0 122 . -0.242 6.264 -8.532 1.00 95.93 122 A 1 ATOM 1071 C CG . ASN A 0 122 . 0.264 3.230 -6.998 1.00 95.93 122 A 1 ATOM 1072 N ND2 . ASN A 0 122 . -0.031 2.002 -7.353 1.00 95.93 122 A 1 ATOM 1073 O OD1 . ASN A 0 122 . 1.418 3.601 -6.999 1.00 95.93 122 A 1 ATOM 1074 N N . TYR A 0 123 . 1.342 7.066 -7.125 1.00 92.74 123 A 1 ATOM 1075 C CA . TYR A 0 123 . 1.851 8.076 -8.045 1.00 92.74 123 A 1 ATOM 1076 C C . TYR A 0 123 . 3.324 8.430 -7.785 1.00 92.74 123 A 1 ATOM 1077 C CB . TYR A 0 123 . 0.961 9.333 -7.936 1.00 92.74 123 A 1 ATOM 1078 O O . TYR A 0 123 . 3.807 8.384 -6.649 1.00 92.74 123 A 1 ATOM 1079 C CG . TYR A 0 123 . 0.837 10.137 -9.210 1.00 92.74 123 A 1 ATOM 1080 C CD1 . TYR A 0 123 . 1.699 11.221 -9.437 1.00 92.74 123 A 1 ATOM 1081 C CD2 . TYR A 0 123 . -0.136 9.802 -10.168 1.00 92.74 123 A 1 ATOM 1082 C CE1 . TYR A 0 123 . 1.652 11.916 -10.656 1.00 92.74 123 A 1 ATOM 1083 C CE2 . TYR A 0 123 . -0.198 10.506 -11.390 1.00 92.74 123 A 1 ATOM 1084 O OH . TYR A 0 123 . 0.772 12.171 -12.846 1.00 92.74 123 A 1 ATOM 1085 C CZ . TYR A 0 123 . 0.723 11.544 -11.645 1.00 92.74 123 A 1 ATOM 1086 N N . ILE A 0 124 . 4.013 8.880 -8.836 1.00 93.05 124 A 1 ATOM 1087 C CA . ILE A 0 124 . 5.341 9.497 -8.752 1.00 93.05 124 A 1 ATOM 1088 C C . ILE A 0 124 . 5.183 11.014 -8.848 1.00 93.05 124 A 1 ATOM 1089 C CB . ILE A 0 124 . 6.289 8.957 -9.841 1.00 93.05 124 A 1 ATOM 1090 O O . ILE A 0 124 . 4.748 11.555 -9.865 1.00 93.05 124 A 1 ATOM 1091 C CG1 . ILE A 0 124 . 6.373 7.418 -9.771 1.00 93.05 124 A 1 ATOM 1092 C CG2 . ILE A 0 124 . 7.674 9.599 -9.668 1.00 93.05 124 A 1 ATOM 1093 C CD1 . ILE A 0 124 . 7.330 6.781 -10.783 1.00 93.05 124 A 1 ATOM 1094 N N . LYS A 0 125 . 5.519 11.731 -7.774 1.00 90.97 125 A 1 ATOM 1095 C CA . LYS A 0 125 . 5.410 13.196 -7.748 1.00 90.97 125 A 1 ATOM 1096 C C . LYS A 0 125 . 6.301 13.840 -8.812 1.00 90.97 125 A 1 ATOM 1097 C CB . LYS A 0 125 . 5.781 13.736 -6.365 1.00 90.97 125 A 1 ATOM 1098 O O . LYS A 0 125 . 7.412 13.386 -9.043 1.00 90.97 125 A 1 ATOM 1099 C CG . LYS A 0 125 . 4.687 13.465 -5.329 1.00 90.97 125 A 1 ATOM 1100 C CD . LYS A 0 125 . 5.090 14.083 -3.986 1.00 90.97 125 A 1 ATOM 1101 C CE . LYS A 0 125 . 3.874 14.160 -3.059 1.00 90.97 125 A 1 ATOM 1102 N NZ . LYS A 0 125 . 4.243 14.726 -1.738 1.00 90.97 125 A 1 ATOM 1103 N N . LYS A 0 126 . 5.846 14.973 -9.362 1.00 84.47 126 A 1 ATOM 1104 C CA . LYS A 0 126 . 6.575 15.814 -10.336 1.00 84.47 126 A 1 ATOM 1105 C C . LYS A 0 126 . 6.853 15.153 -11.697 1.00 84.47 126 A 1 ATOM 1106 C CB . LYS A 0 126 . 7.883 16.371 -9.733 1.00 84.47 126 A 1 ATOM 1107 O O . LYS A 0 126 . 7.501 15.778 -12.529 1.00 84.47 126 A 1 ATOM 1108 C CG . LYS A 0 126 . 7.748 17.081 -8.377 1.00 84.47 126 A 1 ATOM 1109 C CD . LYS A 0 126 . 9.149 17.474 -7.889 1.00 84.47 126 A 1 ATOM 1110 C CE . LYS A 0 126 . 9.121 18.192 -6.537 1.00 84.47 126 A 1 ATOM 1111 N NZ . LYS A 0 126 . 10.505 18.456 -6.059 1.00 84.47 126 A 1 ATOM 1112 N N . VAL A 0 127 . 6.328 13.954 -11.951 1.00 87.05 127 A 1 ATOM 1113 C CA . VAL A 0 127 . 6.452 13.261 -13.239 1.00 87.05 127 A 1 ATOM 1114 C C . VAL A 0 127 . 5.076 13.189 -13.899 1.00 87.05 127 A 1 ATOM 1115 C CB . VAL A 0 127 . 7.118 11.881 -13.069 1.00 87.05 127 A 1 ATOM 1116 O O . VAL A 0 127 . 4.072 12.881 -13.251 1.00 87.05 127 A 1 ATOM 1117 C CG1 . VAL A 0 127 . 7.387 11.229 -14.429 1.00 87.05 127 A 1 ATOM 1118 C CG2 . VAL A 0 127 . 8.473 12.005 -12.359 1.00 87.05 127 A 1 ATOM 1119 N N . LYS A 0 128 . 5.014 13.526 -15.191 1.00 87.86 128 A 1 ATOM 1120 C CA . LYS A 0 128 . 3.786 13.372 -15.979 1.00 87.86 128 A 1 ATOM 1121 C C . LYS A 0 128 . 3.535 11.888 -16.226 1.00 87.86 128 A 1 ATOM 1122 C CB . LYS A 0 128 . 3.872 14.136 -17.307 1.00 87.86 128 A 1 ATOM 1123 O O . LYS A 0 128 . 4.475 11.142 -16.494 1.00 87.86 128 A 1 ATOM 1124 C CG . LYS A 0 128 . 3.849 15.660 -17.117 1.00 87.86 128 A 1 ATOM 1125 C CD . LYS A 0 128 . 3.782 16.352 -18.483 1.00 87.86 128 A 1 ATOM 1126 C CE . LYS A 0 128 . 3.714 17.874 -18.326 1.00 87.86 128 A 1 ATOM 1127 N NZ . LYS A 0 128 . 3.580 18.534 -19.649 1.00 87.86 128 A 1 ATOM 1128 N N . SER A 0 129 . 2.273 11.481 -16.163 1.00 92.18 129 A 1 ATOM 1129 C CA . SER A 0 129 . 1.873 10.109 -16.460 1.00 92.18 129 A 1 ATOM 1130 C C . SER A 0 129 . 0.788 10.054 -17.513 1.00 92.18 129 A 1 ATOM 1131 C CB . SER A 0 129 . 1.395 9.371 -15.209 1.00 92.18 129 A 1 ATOM 1132 O O . SER A 0 129 . -0.112 10.889 -17.515 1.00 92.18 129 A 1 ATOM 1133 O OG . SER A 0 129 . 0.196 9.922 -14.692 1.00 92.18 129 A 1 ATOM 1134 N N . GLU A 0 130 . 0.811 9.009 -18.326 1.00 93.47 130 A 1 ATOM 1135 C CA . GLU A 0 130 . -0.366 8.577 -19.064 1.00 93.47 130 A 1 ATOM 1136 C C . GLU A 0 130 . -1.147 7.572 -18.214 1.00 93.47 130 A 1 ATOM 1137 C CB . GLU A 0 130 . 0.053 8.000 -20.416 1.00 93.47 130 A 1 ATOM 1138 O O . GLU A 0 130 . -0.606 6.547 -17.796 1.00 93.47 130 A 1 ATOM 1139 C CG . GLU A 0 130 . -1.179 7.639 -21.245 1.00 93.47 130 A 1 ATOM 1140 C CD . GLU A 0 130 . -0.781 7.254 -22.666 1.00 93.47 130 A 1 ATOM 1141 O OE1 . GLU A 0 130 . -0.284 6.120 -22.848 1.00 93.47 130 A 1 ATOM 1142 O OE2 . GLU A 0 130 . -1.069 8.050 -23.589 1.00 93.47 130 A 1 ATOM 1143 N N . SER A 0 131 . -2.418 7.871 -17.952 1.00 95.91 131 A 1 ATOM 1144 C CA . SER A 0 131 . -3.279 7.039 -17.112 1.00 95.91 131 A 1 ATOM 1145 C C . SER A 0 131 . -4.341 6.328 -17.951 1.00 95.91 131 A 1 ATOM 1146 C CB . SER A 0 131 . -3.907 7.877 -15.995 1.00 95.91 131 A 1 ATOM 1147 O O . SER A 0 131 . -5.020 6.956 -18.767 1.00 95.91 131 A 1 ATOM 1148 O OG . SER A 0 131 . -2.909 8.409 -15.138 1.00 95.91 131 A 1 ATOM 1149 N N . ARG A 0 132 . -4.517 5.022 -17.732 1.00 96.54 132 A 1 ATOM 1150 C CA . ARG A 0 132 . -5.568 4.202 -18.352 1.00 96.54 132 A 1 ATOM 1151 C C . ARG A 0 132 . -6.370 3.443 -17.299 1.00 96.54 132 A 1 ATOM 1152 C CB . ARG A 0 132 . -4.984 3.231 -19.391 1.00 96.54 132 A 1 ATOM 1153 O O . ARG A 0 132 . -5.831 3.059 -16.264 1.00 96.54 132 A 1 ATOM 1154 C CG . ARG A 0 132 . -4.319 3.911 -20.598 1.00 96.54 132 A 1 ATOM 1155 C CD . ARG A 0 132 . -4.060 2.861 -21.693 1.00 96.54 132 A 1 ATOM 1156 N NE . ARG A 0 132 . -3.479 3.425 -22.923 1.00 96.54 132 A 1 ATOM 1157 N NH1 . ARG A 0 132 . -1.329 3.733 -22.182 1.00 96.54 132 A 1 ATOM 1158 N NH2 . ARG A 0 132 . -1.909 4.467 -24.184 1.00 96.54 132 A 1 ATOM 1159 C CZ . ARG A 0 132 . -2.246 3.849 -23.094 1.00 96.54 132 A 1 ATOM 1160 N N . VAL A 0 133 . -7.655 3.226 -17.558 1.00 96.84 133 A 1 ATOM 1161 C CA . VAL A 0 133 . -8.605 2.579 -16.644 1.00 96.84 133 A 1 ATOM 1162 C C . VAL A 0 133 . -9.019 1.211 -17.174 1.00 96.84 133 A 1 ATOM 1163 C CB . VAL A 0 133 . -9.830 3.479 -16.374 1.00 96.84 133 A 1 ATOM 1164 O O . VAL A 0 133 . -9.260 1.039 -18.369 1.00 96.84 133 A 1 ATOM 1165 C CG1 . VAL A 0 133 . -10.898 2.820 -15.495 1.00 96.84 133 A 1 ATOM 1166 C CG2 . VAL A 0 133 . -9.390 4.760 -15.664 1.00 96.84 133 A 1 ATOM 1167 N N . LEU A 0 134 . -9.137 0.269 -16.244 1.00 96.44 134 A 1 ATOM 1168 C CA . LEU A 0 134 . -9.820 -1.008 -16.392 1.00 96.44 134 A 1 ATOM 1169 C C . LEU A 0 134 . -11.099 -0.927 -15.557 1.00 96.44 134 A 1 ATOM 1170 C CB . LEU A 0 134 . -8.844 -2.100 -15.925 1.00 96.44 134 A 1 ATOM 1171 O O . LEU A 0 134 . -11.004 -0.749 -14.349 1.00 96.44 134 A 1 ATOM 1172 C CG . LEU A 0 134 . -9.424 -3.524 -15.963 1.00 96.44 134 A 1 ATOM 1173 C CD1 . LEU A 0 134 . -8.297 -4.505 -16.242 1.00 96.44 134 A 1 ATOM 1174 C CD2 . LEU A 0 134 . -10.025 -3.950 -14.625 1.00 96.44 134 A 1 ATOM 1175 N N . ASP A 0 135 . -12.274 -1.002 -16.178 1.00 95.31 135 A 1 ATOM 1176 C CA . ASP A 0 135 . -13.580 -0.911 -15.502 1.00 95.31 135 A 1 ATOM 1177 C C . ASP A 0 135 . -14.460 -2.082 -15.953 1.00 95.31 135 A 1 ATOM 1178 C CB . ASP A 0 135 . -14.228 0.467 -15.750 1.00 95.31 135 A 1 ATOM 1179 O O . ASP A 0 135 . -15.184 -2.008 -16.946 1.00 95.31 135 A 1 ATOM 1180 C CG . ASP A 0 135 . -15.476 0.739 -14.888 1.00 95.31 135 A 1 ATOM 1181 O OD1 . ASP A 0 135 . -15.910 -0.159 -14.131 1.00 95.31 135 A 1 ATOM 1182 O OD2 . ASP A 0 135 . -15.959 1.896 -14.913 1.00 95.31 135 A 1 ATOM 1183 N N . GLU A 0 136 . -14.319 -3.207 -15.257 1.00 94.13 136 A 1 ATOM 1184 C CA . GLU A 0 136 . -14.991 -4.465 -15.553 1.00 94.13 136 A 1 ATOM 1185 C C . GLU A 0 136 . -15.900 -4.901 -14.391 1.00 94.13 136 A 1 ATOM 1186 C CB . GLU A 0 136 . -13.952 -5.554 -15.850 1.00 94.13 136 A 1 ATOM 1187 O O . GLU A 0 136 . -15.857 -4.369 -13.280 1.00 94.13 136 A 1 ATOM 1188 C CG . GLU A 0 136 . -13.070 -5.319 -17.093 1.00 94.13 136 A 1 ATOM 1189 C CD . GLU A 0 136 . -12.096 -6.492 -17.282 1.00 94.13 136 A 1 ATOM 1190 O OE1 . GLU A 0 136 . -11.042 -6.375 -17.948 1.00 94.13 136 A 1 ATOM 1191 O OE2 . GLU A 0 136 . -12.342 -7.561 -16.685 1.00 94.13 136 A 1 ATOM 1192 N N . LYS A 0 137 . -16.729 -5.926 -14.627 1.00 92.47 137 A 1 ATOM 1193 C CA . LYS A 0 137 . -17.715 -6.411 -13.647 1.00 92.47 137 A 1 ATOM 1194 C C . LYS A 0 137 . -17.091 -6.880 -12.328 1.00 92.47 137 A 1 ATOM 1195 C CB . LYS A 0 137 . -18.547 -7.526 -14.290 1.00 92.47 137 A 1 ATOM 1196 O O . LYS A 0 137 . -17.701 -6.713 -11.276 1.00 92.47 137 A 1 ATOM 1197 C CG . LYS A 0 137 . -19.722 -7.952 -13.397 1.00 92.47 137 A 1 ATOM 1198 C CD . LYS A 0 137 . -20.494 -9.098 -14.049 1.00 92.47 137 A 1 ATOM 1199 C CE . LYS A 0 137 . -21.603 -9.565 -13.105 1.00 92.47 137 A 1 ATOM 1200 N NZ . LYS A 0 137 . -22.212 -10.823 -13.595 1.00 92.47 137 A 1 ATOM 1201 N N . GLU A 0 138 . -15.903 -7.475 -12.386 1.00 92.63 138 A 1 ATOM 1202 C CA . GLU A 0 138 . -15.234 -8.093 -11.231 1.00 92.63 138 A 1 ATOM 1203 C C . GLU A 0 138 . -13.885 -7.451 -10.908 1.00 92.63 138 A 1 ATOM 1204 C CB . GLU A 0 138 . -15.091 -9.605 -11.443 1.00 92.63 138 A 1 ATOM 1205 O O . GLU A 0 138 . -13.119 -7.981 -10.104 1.00 92.63 138 A 1 ATOM 1206 C CG . GLU A 0 138 . -16.461 -10.277 -11.590 1.00 92.63 138 A 1 ATOM 1207 C CD . GLU A 0 138 . -16.385 -11.807 -11.554 1.00 92.63 138 A 1 ATOM 1208 O OE1 . GLU A 0 138 . -17.459 -12.398 -11.298 1.00 92.63 138 A 1 ATOM 1209 O OE2 . GLU A 0 138 . -15.291 -12.359 -11.799 1.00 92.63 138 A 1 ATOM 1210 N N . LEU A 0 139 . -13.570 -6.317 -11.533 1.00 95.46 139 A 1 ATOM 1211 C CA . LEU A 0 139 . -12.314 -5.629 -11.300 1.00 95.46 139 A 1 ATOM 1212 C C . LEU A 0 139 . -12.400 -4.183 -11.774 1.00 95.46 139 A 1 ATOM 1213 C CB . LEU A 0 139 . -11.203 -6.395 -12.040 1.00 95.46 139 A 1 ATOM 1214 O O . LEU A 0 139 . -12.829 -3.910 -12.889 1.00 95.46 139 A 1 ATOM 1215 C CG . LEU A 0 139 . -9.787 -5.982 -11.626 1.00 95.46 139 A 1 ATOM 1216 C CD1 . LEU A 0 139 . -9.484 -6.313 -10.161 1.00 95.46 139 A 1 ATOM 1217 C CD2 . LEU A 0 139 . -8.793 -6.750 -12.487 1.00 95.46 139 A 1 ATOM 1218 N N . LEU A 0 140 . -11.946 -3.264 -10.931 1.00 96.61 140 A 1 ATOM 1219 C CA . LEU A 0 140 . -11.769 -1.862 -11.286 1.00 96.61 140 A 1 ATOM 1220 C C . LEU A 0 140 . -10.317 -1.476 -11.022 1.00 96.61 140 A 1 ATOM 1221 C CB . LEU A 0 140 . -12.772 -1.021 -10.481 1.00 96.61 140 A 1 ATOM 1222 O O . LEU A 0 140 . -9.755 -1.856 -9.999 1.00 96.61 140 A 1 ATOM 1223 C CG . LEU A 0 140 . -12.653 0.497 -10.699 1.00 96.61 140 A 1 ATOM 1224 C CD1 . LEU A 0 140 . -12.997 0.900 -12.127 1.00 96.61 140 A 1 ATOM 1225 C CD2 . LEU A 0 140 . -13.620 1.226 -9.771 1.00 96.61 140 A 1 ATOM 1226 N N . GLY A 0 141 . -9.699 -0.695 -11.895 1.00 96.36 141 A 1 ATOM 1227 C CA . GLY A 0 141 . -8.322 -0.282 -11.692 1.00 96.36 141 A 1 ATOM 1228 C C . GLY A 0 141 . -7.874 0.866 -12.572 1.00 96.36 141 A 1 ATOM 1229 O O . GLY A 0 141 . -8.510 1.219 -13.560 1.00 96.36 141 A 1 ATOM 1230 N N . VAL A 0 142 . -6.733 1.436 -12.205 1.00 97.03 142 A 1 ATOM 1231 C CA . VAL A 0 142 . -6.030 2.454 -12.982 1.00 97.03 142 A 1 ATOM 1232 C C . VAL A 0 142 . -4.557 2.079 -13.081 1.00 97.03 142 A 1 ATOM 1233 C CB . VAL A 0 142 . -6.271 3.869 -12.417 1.00 97.03 142 A 1 ATOM 1234 O O . VAL A 0 142 . -3.915 1.771 -12.075 1.00 97.03 142 A 1 ATOM 1235 C CG1 . VAL A 0 142 . -5.807 4.041 -10.963 1.00 97.03 142 A 1 ATOM 1236 C CG2 . VAL A 0 142 . -5.609 4.952 -13.276 1.00 97.03 142 A 1 ATOM 1237 N N . GLN A 0 143 . -4.028 2.109 -14.296 1.00 96.71 143 A 1 ATOM 1238 C CA . GLN A 0 143 . -2.610 1.973 -14.589 1.00 96.71 143 A 1 ATOM 1239 C C . GLN A 0 143 . -2.060 3.342 -14.976 1.00 96.71 143 A 1 ATOM 1240 C CB . GLN A 0 143 . -2.411 0.928 -15.692 1.00 96.71 143 A 1 ATOM 1241 O O . GLN A 0 143 . -2.676 4.058 -15.766 1.00 96.71 143 A 1 ATOM 1242 C CG . GLN A 0 143 . -0.925 0.743 -16.005 1.00 96.71 143 A 1 ATOM 1243 C CD . GLN A 0 143 . -0.693 -0.347 -17.037 1.00 96.71 143 A 1 ATOM 1244 N NE2 . GLN A 0 143 . -0.547 -1.581 -16.607 1.00 96.71 143 A 1 ATOM 1245 O OE1 . GLN A 0 143 . -0.641 -0.097 -18.231 1.00 96.71 143 A 1 ATOM 1246 N N . ARG A 0 144 . -0.913 3.710 -14.407 1.00 96.32 144 A 1 ATOM 1247 C CA . ARG A 0 144 . -0.229 4.975 -14.674 1.00 96.32 144 A 1 ATOM 1248 C C . ARG A 0 144 . 1.179 4.706 -15.169 1.00 96.32 144 A 1 ATOM 1249 C CB . ARG A 0 144 . -0.197 5.842 -13.415 1.00 96.32 144 A 1 ATOM 1250 O O . ARG A 0 144 . 1.972 4.110 -14.442 1.00 96.32 144 A 1 ATOM 1251 C CG . ARG A 0 144 . -1.601 6.143 -12.885 1.00 96.32 144 A 1 ATOM 1252 C CD . ARG A 0 144 . -1.491 7.264 -11.857 1.00 96.32 144 A 1 ATOM 1253 N NE . ARG A 0 144 . -2.805 7.754 -11.403 1.00 96.32 144 A 1 ATOM 1254 N NH1 . ARG A 0 144 . -3.272 6.074 -9.916 1.00 96.32 144 A 1 ATOM 1255 N NH2 . ARG A 0 144 . -4.692 7.790 -10.149 1.00 96.32 144 A 1 ATOM 1256 C CZ . ARG A 0 144 . -3.588 7.198 -10.502 1.00 96.32 144 A 1 ATOM 1257 N N . ASN A 0 145 . 1.470 5.187 -16.370 1.00 95.36 145 A 1 ATOM 1258 C CA . ASN A 0 145 . 2.761 5.044 -17.027 1.00 95.36 145 A 1 ATOM 1259 C C . ASN A 0 145 . 3.493 6.384 -16.959 1.00 95.36 145 A 1 ATOM 1260 C CB . ASN A 0 145 . 2.537 4.555 -18.467 1.00 95.36 145 A 1 ATOM 1261 O O . ASN A 0 145 . 3.038 7.373 -17.532 1.00 95.36 145 A 1 ATOM 1262 C CG . ASN A 0 145 . 1.846 3.203 -18.519 1.00 95.36 145 A 1 ATOM 1263 N ND2 . ASN A 0 145 . 1.197 2.873 -19.608 1.00 95.36 145 A 1 ATOM 1264 O OD1 . ASN A 0 145 . 1.844 2.431 -17.582 1.00 95.36 145 A 1 ATOM 1265 N N . PHE A 0 146 . 4.601 6.419 -16.233 1.00 94.61 146 A 1 ATOM 1266 C CA . PHE A 0 146 . 5.449 7.584 -16.021 1.00 94.61 146 A 1 ATOM 1267 C C . PHE A 0 146 . 6.639 7.514 -16.964 1.00 94.61 146 A 1 ATOM 1268 C CB . PHE A 0 146 . 5.926 7.612 -14.564 1.00 94.61 146 A 1 ATOM 1269 O O . PHE A 0 146 . 7.385 6.537 -16.937 1.00 94.61 146 A 1 ATOM 1270 C CG . PHE A 0 146 . 4.805 7.703 -13.557 1.00 94.61 146 A 1 ATOM 1271 C CD1 . PHE A 0 146 . 4.345 8.958 -13.126 1.00 94.61 146 A 1 ATOM 1272 C CD2 . PHE A 0 146 . 4.197 6.530 -13.074 1.00 94.61 146 A 1 ATOM 1273 C CE1 . PHE A 0 146 . 3.270 9.039 -12.227 1.00 94.61 146 A 1 ATOM 1274 C CE2 . PHE A 0 146 . 3.107 6.616 -12.196 1.00 94.61 146 A 1 ATOM 1275 C CZ . PHE A 0 146 . 2.630 7.870 -11.786 1.00 94.61 146 A 1 ATOM 1276 N N . LEU A 0 147 . 6.829 8.560 -17.763 1.00 92.94 147 A 1 ATOM 1277 C CA . LEU A 0 147 . 8.004 8.699 -18.612 1.00 92.94 147 A 1 ATOM 1278 C C . LEU A 0 147 . 9.059 9.510 -17.865 1.00 92.94 147 A 1 ATOM 1279 C CB . LEU A 0 147 . 7.587 9.353 -19.937 1.00 92.94 147 A 1 ATOM 1280 O O . LEU A 0 147 . 8.809 10.662 -17.499 1.00 92.94 147 A 1 ATOM 1281 C CG . LEU A 0 147 . 8.622 9.184 -21.060 1.00 92.94 147 A 1 ATOM 1282 C CD1 . LEU A 0 147 . 8.756 7.700 -21.415 1.00 92.94 147 A 1 ATOM 1283 C CD2 . LEU A 0 147 . 8.128 9.972 -22.272 1.00 92.94 147 A 1 ATOM 1284 N N . MET A 0 148 . 10.218 8.913 -17.607 1.00 90.17 148 A 1 ATOM 1285 C CA . MET A 0 148 . 11.297 9.559 -16.862 1.00 90.17 148 A 1 ATOM 1286 C C . MET A 0 148 . 12.642 9.379 -17.554 1.00 90.17 148 A 1 ATOM 1287 C CB . MET A 0 148 . 11.313 9.064 -15.411 1.00 90.17 148 A 1 ATOM 1288 O O . MET A 0 148 . 12.874 8.390 -18.239 1.00 90.17 148 A 1 ATOM 1289 C CG . MET A 0 148 . 11.653 7.580 -15.268 1.00 90.17 148 A 1 ATOM 1290 S SD . MET A 0 148 . 11.563 7.017 -13.555 1.00 90.17 148 A 1 ATOM 1291 C CE . MET A 0 148 . 9.785 6.766 -13.459 1.00 90.17 148 A 1 ATOM 1292 N N . ASN A 0 149 . 13.541 10.340 -17.356 1.00 89.99 149 A 1 ATOM 1293 C CA . ASN A 0 149 . 14.918 10.234 -17.814 1.00 89.99 149 A 1 ATOM 1294 C C . ASN A 0 149 . 15.797 9.783 -16.643 1.00 89.99 149 A 1 ATOM 1295 C CB . ASN A 0 149 . 15.347 11.575 -18.425 1.00 89.99 149 A 1 ATOM 1296 O O . ASN A 0 149 . 15.893 10.486 -15.637 1.00 89.99 149 A 1 ATOM 1297 C CG . ASN A 0 149 . 16.683 11.457 -19.135 1.00 89.99 149 A 1 ATOM 1298 N ND2 . ASN A 0 149 . 16.758 11.863 -20.381 1.00 89.99 149 A 1 ATOM 1299 O OD1 . ASN A 0 149 . 17.670 10.991 -18.592 1.00 89.99 149 A 1 ATOM 1300 N N . VAL A 0 150 . 16.422 8.616 -16.779 1.00 88.71 150 A 1 ATOM 1301 C CA . VAL A 0 150 . 17.358 8.054 -15.804 1.00 88.71 150 A 1 ATOM 1302 C C . VAL A 0 150 . 18.709 7.912 -16.483 1.00 88.71 150 A 1 ATOM 1303 C CB . VAL A 0 150 . 16.867 6.702 -15.261 1.00 88.71 150 A 1 ATOM 1304 O O . VAL A 0 150 . 18.852 7.161 -17.446 1.00 88.71 150 A 1 ATOM 1305 C CG1 . VAL A 0 150 . 17.830 6.155 -14.202 1.00 88.71 150 A 1 ATOM 1306 C CG2 . VAL A 0 150 . 15.489 6.849 -14.616 1.00 88.71 150 A 1 ATOM 1307 N N . ASN A 0 151 . 19.707 8.652 -15.994 1.00 89.71 151 A 1 ATOM 1308 C CA . ASN A 0 151 . 21.076 8.632 -16.521 1.00 89.71 151 A 1 ATOM 1309 C C . ASN A 0 151 . 21.154 8.830 -18.051 1.00 89.71 151 A 1 ATOM 1310 C CB . ASN A 0 151 . 21.792 7.365 -16.014 1.00 89.71 151 A 1 ATOM 1311 O O . ASN A 0 151 . 21.955 8.194 -18.730 1.00 89.71 151 A 1 ATOM 1312 C CG . ASN A 0 151 . 21.841 7.286 -14.500 1.00 89.71 151 A 1 ATOM 1313 N ND2 . ASN A 0 151 . 21.838 6.097 -13.944 1.00 89.71 151 A 1 ATOM 1314 O OD1 . ASN A 0 151 . 21.870 8.288 -13.804 1.00 89.71 151 A 1 ATOM 1315 N N . GLY A 0 152 . 20.299 9.693 -18.609 1.00 89.30 152 A 1 ATOM 1316 C CA . GLY A 0 152 . 20.250 9.985 -20.044 1.00 89.30 152 A 1 ATOM 1317 C C . GLY A 0 152 . 19.381 9.030 -20.866 1.00 89.30 152 A 1 ATOM 1318 O O . GLY A 0 152 . 19.173 9.292 -22.047 1.00 89.30 152 A 1 ATOM 1319 N N . THR A 0 153 . 18.842 7.966 -20.266 1.00 91.83 153 A 1 ATOM 1320 C CA . THR A 0 153 . 17.954 7.007 -20.938 1.00 91.83 153 A 1 ATOM 1321 C C . THR A 0 153 . 16.507 7.255 -20.539 1.00 91.83 153 A 1 ATOM 1322 C CB . THR A 0 153 . 18.365 5.563 -20.629 1.00 91.83 153 A 1 ATOM 1323 O O . THR A 0 153 . 16.196 7.436 -19.362 1.00 91.83 153 A 1 ATOM 1324 C CG2 . THR A 0 153 . 17.558 4.534 -21.421 1.00 91.83 153 A 1 ATOM 1325 O OG1 . THR A 0 153 . 19.715 5.385 -20.994 1.00 91.83 153 A 1 ATOM 1326 N N . GLU A 0 154 . 15.606 7.255 -21.517 1.00 91.79 154 A 1 ATOM 1327 C CA . GLU A 0 154 . 14.173 7.327 -21.260 1.00 91.79 154 A 1 ATOM 1328 C C . GLU A 0 154 . 13.651 5.963 -20.789 1.00 91.79 154 A 1 ATOM 1329 C CB . GLU A 0 154 . 13.456 7.848 -22.509 1.00 91.79 154 A 1 ATOM 1330 O O . GLU A 0 154 . 13.814 4.946 -21.460 1.00 91.79 154 A 1 ATOM 1331 C CG . GLU A 0 154 . 11.984 8.127 -22.219 1.00 91.79 154 A 1 ATOM 1332 C CD . GLU A 0 154 . 11.332 8.850 -23.401 1.00 91.79 154 A 1 ATOM 1333 O OE1 . GLU A 0 154 . 10.770 8.154 -24.274 1.00 91.79 154 A 1 ATOM 1334 O OE2 . GLU A 0 154 . 11.386 10.102 -23.404 1.00 91.79 154 A 1 ATOM 1335 N N . VAL A 0 155 . 13.035 5.944 -19.610 1.00 93.02 155 A 1 ATOM 1336 C CA . VAL A 0 155 . 12.486 4.752 -18.968 1.00 93.02 155 A 1 ATOM 1337 C C . VAL A 0 155 . 11.002 4.982 -18.710 1.00 93.02 155 A 1 ATOM 1338 C CB . VAL A 0 155 . 13.252 4.410 -17.673 1.00 93.02 155 A 1 ATOM 1339 O O . VAL A 0 155 . 10.602 6.027 -18.192 1.00 93.02 155 A 1 ATOM 1340 C CG1 . VAL A 0 155 . 12.713 3.119 -17.045 1.00 93.02 155 A 1 ATOM 1341 C CG2 . VAL A 0 155 . 14.750 4.196 -17.941 1.00 93.02 155 A 1 ATOM 1342 N N . THR A 0 156 . 10.176 3.998 -19.070 1.00 94.77 156 A 1 ATOM 1343 C CA . THR A 0 156 . 8.751 3.986 -18.718 1.00 94.77 156 A 1 ATOM 1344 C C . THR A 0 156 . 8.540 3.143 -17.472 1.00 94.77 156 A 1 ATOM 1345 C CB . THR A 0 156 . 7.873 3.474 -19.862 1.00 94.77 156 A 1 ATOM 1346 O O . THR A 0 156 . 8.830 1.948 -17.470 1.00 94.77 156 A 1 ATOM 1347 C CG2 . THR A 0 156 . 6.385 3.501 -19.503 1.00 94.77 156 A 1 ATOM 1348 O OG1 . THR A 0 156 . 8.020 4.318 -20.977 1.00 94.77 156 A 1 ATOM 1349 N N . THR A 0 157 . 8.004 3.762 -16.431 1.00 95.20 157 A 1 ATOM 1350 C CA . THR A 0 157 . 7.688 3.118 -15.156 1.00 95.20 157 A 1 ATOM 1351 C C . THR A 0 157 . 6.191 3.028 -14.976 1.00 95.20 157 A 1 ATOM 1352 C CB . THR A 0 157 . 8.289 3.926 -14.020 1.00 95.20 157 A 1 ATOM 1353 O O . THR A 0 157 . 5.480 4.002 -15.217 1.00 95.20 157 A 1 ATOM 1354 C CG2 . THR A 0 157 . 7.979 3.404 -12.632 1.00 95.20 157 A 1 ATOM 1355 O OG1 . THR A 0 157 . 9.682 3.907 -14.159 1.00 95.20 157 A 1 ATOM 1356 N N . THR A 0 158 . 5.708 1.894 -14.487 1.00 96.20 158 A 1 ATOM 1357 C CA . THR A 0 158 . 4.276 1.625 -14.414 1.00 96.20 158 A 1 ATOM 1358 C C . THR A 0 158 . 3.846 1.398 -12.972 1.00 96.20 158 A 1 ATOM 1359 C CB . THR A 0 158 . 3.911 0.457 -15.331 1.00 96.20 158 A 1 ATOM 1360 O O . THR A 0 158 . 4.385 0.551 -12.262 1.00 96.20 158 A 1 ATOM 1361 C CG2 . THR A 0 158 . 2.418 0.153 -15.311 1.00 96.20 158 A 1 ATOM 1362 O OG1 . THR A 0 158 . 4.286 0.766 -16.653 1.00 96.20 158 A 1 ATOM 1363 N N . MET A 0 159 . 2.833 2.141 -12.530 1.00 96.91 159 A 1 ATOM 1364 C CA . MET A 0 159 . 2.174 1.927 -11.243 1.00 96.91 159 A 1 ATOM 1365 C C . MET A 0 159 . 0.710 1.572 -11.469 1.00 96.91 159 A 1 ATOM 1366 C CB . MET A 0 159 . 2.303 3.150 -10.334 1.00 96.91 159 A 1 ATOM 1367 O O . MET A 0 159 . -0.049 2.341 -12.058 1.00 96.91 159 A 1 ATOM 1368 C CG . MET A 0 159 . 3.756 3.496 -9.998 1.00 96.91 159 A 1 ATOM 1369 S SD . MET A 0 159 . 3.904 4.802 -8.749 1.00 96.91 159 A 1 ATOM 1370 C CE . MET A 0 159 . 5.600 4.495 -8.200 1.00 96.91 159 A 1 ATOM 1371 N N . THR A 0 160 . 0.301 0.406 -10.980 1.00 97.53 160 A 1 ATOM 1372 C CA . THR A 0 160 . -1.062 -0.106 -11.146 1.00 97.53 160 A 1 ATOM 1373 C C . THR A 0 160 . -1.787 -0.106 -9.810 1.00 97.53 160 A 1 ATOM 1374 C CB . THR A 0 160 . -1.050 -1.497 -11.790 1.00 97.53 160 A 1 ATOM 1375 O O . THR A 0 160 . -1.223 -0.504 -8.795 1.00 97.53 160 A 1 ATOM 1376 C CG2 . THR A 0 160 . -2.457 -2.001 -12.091 1.00 97.53 160 A 1 ATOM 1377 O OG1 . THR A 0 160 . -0.374 -1.445 -13.026 1.00 97.53 160 A 1 ATOM 1378 N N . SER A 0 161 . -3.040 0.347 -9.800 1.00 97.93 161 A 1 ATOM 1379 C CA . SER A 0 161 . -3.953 0.244 -8.659 1.00 97.93 161 A 1 ATOM 1380 C C . SER A 0 161 . -5.175 -0.568 -9.058 1.00 97.93 161 A 1 ATOM 1381 C CB . SER A 0 161 . -4.397 1.622 -8.171 1.00 97.93 161 A 1 ATOM 1382 O O . SER A 0 161 . -5.809 -0.245 -10.059 1.00 97.93 161 A 1 ATOM 1383 O OG . SER A 0 161 . -3.268 2.445 -7.983 1.00 97.93 161 A 1 ATOM 1384 N N . LEU A 0 162 . -5.514 -1.585 -8.276 1.00 97.35 162 A 1 ATOM 1385 C CA . LEU A 0 162 . -6.646 -2.480 -8.502 1.00 97.35 162 A 1 ATOM 1386 C C . LEU A 0 162 . -7.576 -2.470 -7.293 1.00 97.35 162 A 1 ATOM 1387 C CB . LEU A 0 162 . -6.146 -3.908 -8.766 1.00 97.35 162 A 1 ATOM 1388 O O . LEU A 0 162 . -7.138 -2.317 -6.154 1.00 97.35 162 A 1 ATOM 1389 C CG . LEU A 0 162 . -5.259 -4.064 -10.008 1.00 97.35 162 A 1 ATOM 1390 C CD1 . LEU A 0 162 . -4.697 -5.479 -10.058 1.00 97.35 162 A 1 ATOM 1391 C CD2 . LEU A 0 162 . -6.029 -3.788 -11.300 1.00 97.35 162 A 1 ATOM 1392 N N . ILE A 0 163 . -8.861 -2.646 -7.557 1.00 97.09 163 A 1 ATOM 1393 C CA . ILE A 0 163 . -9.939 -2.680 -6.581 1.00 97.09 163 A 1 ATOM 1394 C C . ILE A 0 163 . -10.786 -3.904 -6.902 1.00 97.09 163 A 1 ATOM 1395 C CB . ILE A 0 163 . -10.773 -1.387 -6.631 1.00 97.09 163 A 1 ATOM 1396 O O . ILE A 0 163 . -11.382 -4.004 -7.977 1.00 97.09 163 A 1 ATOM 1397 C CG1 . ILE A 0 163 . -9.885 -0.133 -6.456 1.00 97.09 163 A 1 ATOM 1398 C CG2 . ILE A 0 163 . -11.868 -1.450 -5.553 1.00 97.09 163 A 1 ATOM 1399 C CD1 . ILE A 0 163 . -10.644 1.182 -6.627 1.00 97.09 163 A 1 ATOM 1400 N N . HIS A 0 164 . -10.823 -4.832 -5.953 1.00 95.12 164 A 1 ATOM 1401 C CA . HIS A 0 164 . -11.489 -6.117 -6.100 1.00 95.12 164 A 1 ATOM 1402 C C . HIS A 0 164 . -12.899 -6.103 -5.480 1.00 95.12 164 A 1 ATOM 1403 C CB . HIS A 0 164 . -10.613 -7.203 -5.466 1.00 95.12 164 A 1 ATOM 1404 O O . HIS A 0 164 . -13.153 -5.335 -4.545 1.00 95.12 164 A 1 ATOM 1405 C CG . HIS A 0 164 . -9.277 -7.366 -6.149 1.00 95.12 164 A 1 ATOM 1406 C CD2 . HIS A 0 164 . -8.120 -6.685 -5.874 1.00 95.12 164 A 1 ATOM 1407 N ND1 . HIS A 0 164 . -9.006 -8.221 -7.194 1.00 95.12 164 A 1 ATOM 1408 C CE1 . HIS A 0 164 . -7.717 -8.062 -7.538 1.00 95.12 164 A 1 ATOM 1409 N NE2 . HIS A 0 164 . -7.136 -7.143 -6.755 1.00 95.12 164 A 1 ATOM 1410 N N . PRO A 0 165 . -13.798 -7.012 -5.904 1.00 91.92 165 A 1 ATOM 1411 C CA . PRO A 0 165 . -15.135 -7.170 -5.331 1.00 91.92 165 A 1 ATOM 1412 C C . PRO A 0 165 . -15.149 -7.450 -3.828 1.00 91.92 165 A 1 ATOM 1413 C CB . PRO A 0 165 . -15.782 -8.315 -6.114 1.00 91.92 165 A 1 ATOM 1414 O O . PRO A 0 165 . -16.089 -7.062 -3.141 1.00 91.92 165 A 1 ATOM 1415 C CG . PRO A 0 165 . -15.098 -8.230 -7.474 1.00 91.92 165 A 1 ATOM 1416 C CD . PRO A 0 165 . -13.677 -7.825 -7.101 1.00 91.92 165 A 1 ATOM 1417 N N . SER A 0 166 . -14.090 -8.069 -3.298 1.00 89.06 166 A 1 ATOM 1418 C CA . SER A 0 166 . -13.916 -8.301 -1.860 1.00 89.06 166 A 1 ATOM 1419 C C . SER A 0 166 . -13.674 -7.023 -1.046 1.00 89.06 166 A 1 ATOM 1420 C CB . SER A 0 166 . -12.746 -9.265 -1.640 1.00 89.06 166 A 1 ATOM 1421 O O . SER A 0 166 . -13.681 -7.068 0.181 1.00 89.06 166 A 1 ATOM 1422 O OG . SER A 0 166 . -11.542 -8.722 -2.160 1.00 89.06 166 A 1 ATOM 1423 N N . GLY A 0 167 . -13.424 -5.886 -1.701 1.00 89.96 167 A 1 ATOM 1424 C CA . GLY A 0 167 . -12.967 -4.650 -1.066 1.00 89.96 167 A 1 ATOM 1425 C C . GLY A 0 167 . -11.451 -4.556 -0.899 1.00 89.96 167 A 1 ATOM 1426 O O . GLY A 0 167 . -10.963 -3.538 -0.405 1.00 89.96 167 A 1 ATOM 1427 N N . LYS A 0 168 . -10.701 -5.578 -1.337 1.00 94.34 168 A 1 ATOM 1428 C CA . LYS A 0 168 . -9.237 -5.532 -1.394 1.00 94.34 168 A 1 ATOM 1429 C C . LYS A 0 168 . -8.773 -4.472 -2.393 1.00 94.34 168 A 1 ATOM 1430 C CB . LYS A 0 168 . -8.673 -6.924 -1.716 1.00 94.34 168 A 1 ATOM 1431 O O . LYS A 0 168 . -9.281 -4.412 -3.515 1.00 94.34 168 A 1 ATOM 1432 C CG . LYS A 0 168 . -7.137 -6.933 -1.714 1.00 94.34 168 A 1 ATOM 1433 C CD . LYS A 0 168 . -6.567 -8.347 -1.825 1.00 94.34 168 A 1 ATOM 1434 C CE . LYS A 0 168 . -6.734 -8.961 -3.216 1.00 94.34 168 A 1 ATOM 1435 N NZ . LYS A 0 168 . -5.967 -10.224 -3.281 1.00 94.34 168 A 1 ATOM 1436 N N . ILE A 0 169 . -7.790 -3.672 -1.990 1.00 97.29 169 A 1 ATOM 1437 C CA . ILE A 0 169 . -7.103 -2.705 -2.853 1.00 97.29 169 A 1 ATOM 1438 C C . ILE A 0 169 . -5.671 -3.185 -3.038 1.00 97.29 169 A 1 ATOM 1439 C CB . ILE A 0 169 . -7.152 -1.278 -2.266 1.00 97.29 169 A 1 ATOM 1440 O O . ILE A 0 169 . -4.998 -3.469 -2.052 1.00 97.29 169 A 1 ATOM 1441 C CG1 . ILE A 0 169 . -8.615 -0.816 -2.086 1.00 97.29 169 A 1 ATOM 1442 C CG2 . ILE A 0 169 . -6.377 -0.288 -3.162 1.00 97.29 169 A 1 ATOM 1443 C CD1 . ILE A 0 169 . -8.749 0.449 -1.235 1.00 97.29 169 A 1 ATOM 1444 N N . SER A 0 170 . -5.189 -3.240 -4.274 1.00 97.82 170 A 1 ATOM 1445 C CA . SER A 0 170 . -3.837 -3.712 -4.575 1.00 97.82 170 A 1 ATOM 1446 C C . SER A 0 170 . -3.049 -2.670 -5.355 1.00 97.82 170 A 1 ATOM 1447 C CB . SER A 0 170 . -3.873 -5.050 -5.319 1.00 97.82 170 A 1 ATOM 1448 O O . SER A 0 170 . -3.564 -2.100 -6.315 1.00 97.82 170 A 1 ATOM 1449 O OG . SER A 0 170 . -4.599 -6.012 -4.578 1.00 97.82 170 A 1 ATOM 1450 N N . PHE A 0 171 . -1.796 -2.435 -4.971 1.00 98.46 171 A 1 ATOM 1451 C CA . PHE A 0 171 . -0.828 -1.665 -5.748 1.00 98.46 171 A 1 ATOM 1452 C C . PHE A 0 171 . 0.252 -2.586 -6.292 1.00 98.46 171 A 1 ATOM 1453 C CB . PHE A 0 171 . -0.199 -0.527 -4.932 1.00 98.46 171 A 1 ATOM 1454 O O . PHE A 0 171 . 0.788 -3.405 -5.555 1.00 98.46 171 A 1 ATOM 1455 C CG . PHE A 0 171 . -1.145 0.514 -4.367 1.00 98.46 171 A 1 ATOM 1456 C CD1 . PHE A 0 171 . -2.406 0.747 -4.945 1.00 98.46 171 A 1 ATOM 1457 C CD2 . PHE A 0 171 . -0.742 1.288 -3.264 1.00 98.46 171 A 1 ATOM 1458 C CE1 . PHE A 0 171 . -3.264 1.714 -4.412 1.00 98.46 171 A 1 ATOM 1459 C CE2 . PHE A 0 171 . -1.595 2.275 -2.739 1.00 98.46 171 A 1 ATOM 1460 C CZ . PHE A 0 171 . -2.860 2.486 -3.310 1.00 98.46 171 A 1 ATOM 1461 N N . TYR A 0 172 . 0.593 -2.420 -7.562 1.00 98.45 172 A 1 ATOM 1462 C CA . TYR A 0 172 . 1.705 -3.118 -8.192 1.00 98.45 172 A 1 ATOM 1463 C C . TYR A 0 172 . 2.645 -2.112 -8.846 1.00 98.45 172 A 1 ATOM 1464 C CB . TYR A 0 172 . 1.177 -4.156 -9.184 1.00 98.45 172 A 1 ATOM 1465 O O . TYR A 0 172 . 2.187 -1.133 -9.448 1.00 98.45 172 A 1 ATOM 1466 C CG . TYR A 0 172 . 2.277 -4.936 -9.869 1.00 98.45 172 A 1 ATOM 1467 C CD1 . TYR A 0 172 . 2.642 -4.633 -11.196 1.00 98.45 172 A 1 ATOM 1468 C CD2 . TYR A 0 172 . 2.953 -5.953 -9.167 1.00 98.45 172 A 1 ATOM 1469 C CE1 . TYR A 0 172 . 3.679 -5.351 -11.820 1.00 98.45 172 A 1 ATOM 1470 C CE2 . TYR A 0 172 . 3.997 -6.661 -9.790 1.00 98.45 172 A 1 ATOM 1471 O OH . TYR A 0 172 . 5.386 -7.026 -11.716 1.00 98.45 172 A 1 ATOM 1472 C CZ . TYR A 0 172 . 4.375 -6.351 -11.112 1.00 98.45 172 A 1 ATOM 1473 N N . TYR A 0 173 . 3.943 -2.359 -8.715 1.00 97.92 173 A 1 ATOM 1474 C CA . TYR A 0 173 . 4.990 -1.495 -9.242 1.00 97.92 173 A 1 ATOM 1475 C C . TYR A 0 173 . 5.844 -2.256 -10.243 1.00 97.92 173 A 1 ATOM 1476 C CB . TYR A 0 173 . 5.860 -0.981 -8.099 1.00 97.92 173 A 1 ATOM 1477 O O . TYR A 0 173 . 6.394 -3.313 -9.930 1.00 97.92 173 A 1 ATOM 1478 C CG . TYR A 0 173 . 5.122 -0.359 -6.939 1.00 97.92 173 A 1 ATOM 1479 C CD1 . TYR A 0 173 . 4.176 0.659 -7.136 1.00 97.92 173 A 1 ATOM 1480 C CD2 . TYR A 0 173 . 5.379 -0.831 -5.645 1.00 97.92 173 A 1 ATOM 1481 C CE1 . TYR A 0 173 . 3.464 1.159 -6.033 1.00 97.92 173 A 1 ATOM 1482 C CE2 . TYR A 0 173 . 4.641 -0.370 -4.545 1.00 97.92 173 A 1 ATOM 1483 O OH . TYR A 0 173 . 2.955 1.091 -3.693 1.00 97.92 173 A 1 ATOM 1484 C CZ . TYR A 0 173 . 3.673 0.630 -4.746 1.00 97.92 173 A 1 ATOM 1485 N N . ASP A 0 174 . 5.990 -1.683 -11.427 1.00 96.37 174 A 1 ATOM 1486 C CA . ASP A 0 174 . 6.756 -2.273 -12.508 1.00 96.37 174 A 1 ATOM 1487 C C . ASP A 0 174 . 7.752 -1.270 -13.077 1.00 96.37 174 A 1 ATOM 1488 C CB . ASP A 0 174 . 5.803 -2.794 -13.579 1.00 96.37 174 A 1 ATOM 1489 O O . ASP A 0 174 . 7.446 -0.086 -13.243 1.00 96.37 174 A 1 ATOM 1490 C CG . ASP A 0 174 . 6.500 -3.706 -14.584 1.00 96.37 174 A 1 ATOM 1491 O OD1 . ASP A 0 174 . 7.572 -4.247 -14.223 1.00 96.37 174 A 1 ATOM 1492 O OD2 . ASP A 0 174 . 5.936 -3.851 -15.685 1.00 96.37 174 A 1 ATOM 1493 N N . ASN A 0 175 . 8.956 -1.763 -13.352 1.00 95.36 175 A 1 ATOM 1494 C CA . ASN A 0 175 . 10.071 -0.981 -13.872 1.00 95.36 175 A 1 ATOM 1495 C C . ASN A 0 175 . 10.344 0.335 -13.101 1.00 95.36 175 A 1 ATOM 1496 C CB . ASN A 0 175 . 9.849 -0.804 -15.383 1.00 95.36 175 A 1 ATOM 1497 O O . ASN A 0 175 . 10.530 1.388 -13.710 1.00 95.36 175 A 1 ATOM 1498 C CG . ASN A 0 175 . 11.127 -0.459 -16.116 1.00 95.36 175 A 1 ATOM 1499 N ND2 . ASN A 0 175 . 11.029 0.231 -17.221 1.00 95.36 175 A 1 ATOM 1500 O OD1 . ASN A 0 175 . 12.222 -0.831 -15.727 1.00 95.36 175 A 1 ATOM 1501 N N . ILE A 0 176 . 10.336 0.296 -11.759 1.00 95.51 176 A 1 ATOM 1502 C CA . ILE A 0 176 . 10.762 1.408 -10.891 1.00 95.51 176 A 1 ATOM 1503 C C . ILE A 0 176 . 12.303 1.486 -10.888 1.00 95.51 176 A 1 ATOM 1504 C CB . ILE A 0 176 . 10.266 1.259 -9.433 1.00 95.51 176 A 1 ATOM 1505 O O . ILE A 0 176 . 12.947 0.548 -10.401 1.00 95.51 176 A 1 ATOM 1506 C CG1 . ILE A 0 176 . 8.780 0.897 -9.251 1.00 95.51 176 A 1 ATOM 1507 C CG2 . ILE A 0 176 . 10.590 2.539 -8.636 1.00 95.51 176 A 1 ATOM 1508 C CD1 . ILE A 0 176 . 7.741 1.869 -9.822 1.00 95.51 176 A 1 ATOM 1509 N N . PRO A 0 177 . 12.919 2.578 -11.375 1.00 93.84 177 A 1 ATOM 1510 C CA . PRO A 0 177 . 14.371 2.735 -11.372 1.00 93.84 177 A 1 ATOM 1511 C C . PRO A 0 177 . 14.909 2.878 -9.951 1.00 93.84 177 A 1 ATOM 1512 C CB . PRO A 0 177 . 14.671 3.964 -12.231 1.00 93.84 177 A 1 ATOM 1513 O O . PRO A 0 177 . 14.217 3.372 -9.063 1.00 93.84 177 A 1 ATOM 1514 C CG . PRO A 0 177 . 13.430 4.046 -13.111 1.00 93.84 177 A 1 ATOM 1515 C CD . PRO A 0 177 . 12.334 3.666 -12.131 1.00 93.84 177 A 1 ATOM 1516 N N . ARG A 0 178 . 16.155 2.463 -9.718 1.00 92.65 178 A 1 ATOM 1517 C CA . ARG A 0 178 . 16.766 2.515 -8.376 1.00 92.65 178 A 1 ATOM 1518 C C . ARG A 0 178 . 17.252 3.917 -8.012 1.00 92.65 178 A 1 ATOM 1519 C CB . ARG A 0 178 . 17.919 1.510 -8.294 1.00 92.65 178 A 1 ATOM 1520 O O . ARG A 0 178 . 17.438 4.213 -6.840 1.00 92.65 178 A 1 ATOM 1521 C CG . ARG A 0 178 . 17.431 0.059 -8.383 1.00 92.65 178 A 1 ATOM 1522 C CD . ARG A 0 178 . 18.626 -0.886 -8.239 1.00 92.65 178 A 1 ATOM 1523 N NE . ARG A 0 178 . 18.212 -2.301 -8.283 1.00 92.65 178 A 1 ATOM 1524 N NH1 . ARG A 0 178 . 20.290 -3.208 -7.933 1.00 92.65 178 A 1 ATOM 1525 N NH2 . ARG A 0 178 . 18.531 -4.557 -8.197 1.00 92.65 178 A 1 ATOM 1526 C CZ . ARG A 0 178 . 19.009 -3.345 -8.138 1.00 92.65 178 A 1 ATOM 1527 N N . GLU A 0 179 . 17.459 4.753 -9.020 1.00 91.69 179 A 1 ATOM 1528 C CA . GLU A 0 179 . 17.997 6.107 -8.944 1.00 91.69 179 A 1 ATOM 1529 C C . GLU A 0 179 . 16.944 7.140 -8.526 1.00 91.69 179 A 1 ATOM 1530 C CB . GLU A 0 179 . 18.564 6.492 -10.324 1.00 91.69 179 A 1 ATOM 1531 O O . GLU A 0 179 . 17.290 8.276 -8.201 1.00 91.69 179 A 1 ATOM 1532 C CG . GLU A 0 179 . 19.697 5.589 -10.848 1.00 91.69 179 A 1 ATOM 1533 C CD . GLU A 0 179 . 19.267 4.234 -11.450 1.00 91.69 179 A 1 ATOM 1534 O OE1 . GLU A 0 179 . 20.185 3.463 -11.799 1.00 91.69 179 A 1 ATOM 1535 O OE2 . GLU A 0 179 . 18.049 3.932 -11.526 1.00 91.69 179 A 1 ATOM 1536 N N . ILE A 0 180 . 15.657 6.776 -8.549 1.00 90.95 180 A 1 ATOM 1537 C CA . ILE A 0 180 . 14.585 7.701 -8.196 1.00 90.95 180 A 1 ATOM 1538 C C . ILE A 0 180 . 14.610 8.028 -6.700 1.00 90.95 180 A 1 ATOM 1539 C CB . ILE A 0 180 . 13.216 7.190 -8.686 1.00 90.95 180 A 1 ATOM 1540 O O . ILE A 0 180 . 14.724 7.153 -5.842 1.00 90.95 180 A 1 ATOM 1541 C CG1 . ILE A 0 180 . 12.204 8.352 -8.656 1.00 90.95 180 A 1 ATOM 1542 C CG2 . ILE A 0 180 . 12.702 5.998 -7.865 1.00 90.95 180 A 1 ATOM 1543 C CD1 . ILE A 0 180 . 10.905 8.044 -9.398 1.00 90.95 180 A 1 ATOM 1544 N N . GLU A 0 181 . 14.455 9.308 -6.369 1.00 92.23 181 A 1 ATOM 1545 C CA . GLU A 0 181 . 14.375 9.743 -4.979 1.00 92.23 181 A 1 ATOM 1546 C C . GLU A 0 181 . 13.128 9.162 -4.290 1.00 92.23 181 A 1 ATOM 1547 C CB . GLU A 0 181 . 14.307 11.271 -4.900 1.00 92.23 181 A 1 ATOM 1548 O O . GLU A 0 181 . 11.993 9.401 -4.712 1.00 92.23 181 A 1 ATOM 1549 C CG . GLU A 0 181 . 15.558 12.014 -5.388 1.00 92.23 181 A 1 ATOM 1550 C CD . GLU A 0 181 . 15.368 13.540 -5.304 1.00 92.23 181 A 1 ATOM 1551 O OE1 . GLU A 0 181 . 16.378 14.265 -5.401 1.00 92.23 181 A 1 ATOM 1552 O OE2 . GLU A 0 181 . 14.199 13.990 -5.152 1.00 92.23 181 A 1 ATOM 1553 N N . GLU A 0 182 . 13.311 8.502 -3.142 1.00 93.03 182 A 1 ATOM 1554 C CA . GLU A 0 182 . 12.211 7.970 -2.316 1.00 93.03 182 A 1 ATOM 1555 C C . GLU A 0 182 . 11.158 9.035 -1.942 1.00 93.03 182 A 1 ATOM 1556 C CB . GLU A 0 182 . 12.790 7.397 -1.014 1.00 93.03 182 A 1 ATOM 1557 O O . GLU A 0 182 . 9.977 8.745 -1.717 1.00 93.03 182 A 1 ATOM 1558 C CG . GLU A 0 182 . 13.590 6.097 -1.200 1.00 93.03 182 A 1 ATOM 1559 C CD . GLU A 0 182 . 13.865 5.369 0.131 1.00 93.03 182 A 1 ATOM 1560 O OE1 . GLU A 0 182 . 14.415 4.246 0.079 1.00 93.03 182 A 1 ATOM 1561 O OE2 . GLU A 0 182 . 13.442 5.885 1.193 1.00 93.03 182 A 1 ATOM 1562 N N . SER A 0 183 . 11.561 10.308 -1.900 1.00 92.20 183 A 1 ATOM 1563 C CA . SER A 0 183 . 10.671 11.441 -1.635 1.00 92.20 183 A 1 ATOM 1564 C C . SER A 0 183 . 9.573 11.595 -2.705 1.00 92.20 183 A 1 ATOM 1565 C CB . SER A 0 183 . 11.501 12.725 -1.498 1.00 92.20 183 A 1 ATOM 1566 O O . SER A 0 183 . 8.463 12.038 -2.378 1.00 92.20 183 A 1 ATOM 1567 O OG . SER A 0 183 . 11.805 13.266 -2.767 1.00 92.20 183 A 1 ATOM 1568 N N . GLN A 0 184 . 9.848 11.174 -3.946 1.00 92.63 184 A 1 ATOM 1569 C CA . GLN A 0 184 . 8.944 11.263 -5.095 1.00 92.63 184 A 1 ATOM 1570 C C . GLN A 0 184 . 7.963 10.092 -5.158 1.00 92.63 184 A 1 ATOM 1571 C CB . GLN A 0 184 . 9.754 11.338 -6.398 1.00 92.63 184 A 1 ATOM 1572 O O . GLN A 0 184 . 6.818 10.283 -5.573 1.00 92.63 184 A 1 ATOM 1573 C CG . GLN A 0 184 . 10.686 12.560 -6.429 1.00 92.63 184 A 1 ATOM 1574 C CD . GLN A 0 184 . 11.472 12.681 -7.728 1.00 92.63 184 A 1 ATOM 1575 N NE2 . GLN A 0 184 . 12.491 13.511 -7.754 1.00 92.63 184 A 1 ATOM 1576 O OE1 . GLN A 0 184 . 11.173 12.067 -8.735 1.00 92.63 184 A 1 ATOM 1577 N N . LEU A 0 185 . 8.380 8.916 -4.684 1.00 94.71 185 A 1 ATOM 1578 C CA . LEU A 0 185 . 7.556 7.712 -4.611 1.00 94.71 185 A 1 ATOM 1579 C C . LEU A 0 185 . 6.497 7.871 -3.516 1.00 94.71 185 A 1 ATOM 1580 C CB . LEU A 0 185 . 8.456 6.492 -4.350 1.00 94.71 185 A 1 ATOM 1581 O O . LEU A 0 185 . 6.812 8.032 -2.328 1.00 94.71 185 A 1 ATOM 1582 C CG . LEU A 0 185 . 9.516 6.215 -5.433 1.00 94.71 185 A 1 ATOM 1583 C CD1 . LEU A 0 185 . 10.364 5.023 -5.000 1.00 94.71 185 A 1 ATOM 1584 C CD2 . LEU A 0 185 . 8.875 5.897 -6.784 1.00 94.71 185 A 1 ATOM 1585 N N . LYS A 0 186 . 5.220 7.899 -3.906 1.00 94.01 186 A 1 ATOM 1586 C CA . LYS A 0 186 . 4.110 8.108 -2.976 1.00 94.01 186 A 1 ATOM 1587 C C . LYS A 0 186 . 2.968 7.163 -3.315 1.00 94.01 186 A 1 ATOM 1588 C CB . LYS A 0 186 . 3.682 9.586 -3.015 1.00 94.01 186 A 1 ATOM 1589 O O . LYS A 0 186 . 2.251 7.361 -4.291 1.00 94.01 186 A 1 ATOM 1590 C CG . LYS A 0 186 . 4.732 10.545 -2.437 1.00 94.01 186 A 1 ATOM 1591 C CD . LYS A 0 186 . 4.868 10.476 -0.908 1.00 94.01 186 A 1 ATOM 1592 C CE . LYS A 0 186 . 6.177 11.131 -0.454 1.00 94.01 186 A 1 ATOM 1593 N NZ . LYS A 0 186 . 7.293 10.157 -0.477 1.00 94.01 186 A 1 ATOM 1594 N N . SER A 0 187 . 2.759 6.197 -2.428 1.00 96.86 187 A 1 ATOM 1595 C CA . SER A 0 187 . 1.624 5.283 -2.490 1.00 96.86 187 A 1 ATOM 1596 C C . SER A 0 187 . 0.952 5.205 -1.130 1.00 96.86 187 A 1 ATOM 1597 C CB . SER A 0 187 . 2.053 3.905 -2.973 1.00 96.86 187 A 1 ATOM 1598 O O . SER A 0 187 . 1.612 4.965 -0.120 1.00 96.86 187 A 1 ATOM 1599 O OG . SER A 0 187 . 2.657 4.035 -4.236 1.00 96.86 187 A 1 ATOM 1600 N N . ARG A 0 188 . -0.352 5.462 -1.085 1.00 95.79 188 A 1 ATOM 1601 C CA . ARG A 0 188 . -1.159 5.451 0.133 1.00 95.79 188 A 1 ATOM 1602 C C . ARG A 0 188 . -2.640 5.267 -0.172 1.00 95.79 188 A 1 ATOM 1603 C CB . ARG A 0 188 . -0.932 6.739 0.955 1.00 95.79 188 A 1 ATOM 1604 O O . ARG A 0 188 . -3.126 5.695 -1.216 1.00 95.79 188 A 1 ATOM 1605 C CG . ARG A 0 188 . -1.304 8.027 0.209 1.00 95.79 188 A 1 ATOM 1606 C CD . ARG A 0 188 . -1.125 9.248 1.106 1.00 95.79 188 A 1 ATOM 1607 N NE . ARG A 0 188 . -1.631 10.473 0.458 1.00 95.79 188 A 1 ATOM 1608 N NH1 . ARG A 0 188 . -2.029 11.646 2.389 1.00 95.79 188 A 1 ATOM 1609 N NH2 . ARG A 0 188 . -2.611 12.526 0.413 1.00 95.79 188 A 1 ATOM 1610 C CZ . ARG A 0 188 . -2.083 11.543 1.087 1.00 95.79 188 A 1 ATOM 1611 N N . ILE A 0 189 . -3.367 4.735 0.796 1.00 95.72 189 A 1 ATOM 1612 C CA . ILE A 0 189 . -4.819 4.901 0.884 1.00 95.72 189 A 1 ATOM 1613 C C . ILE A 0 189 . -5.119 5.794 2.079 1.00 95.72 189 A 1 ATOM 1614 C CB . ILE A 0 189 . -5.556 3.547 0.925 1.00 95.72 189 A 1 ATOM 1615 O O . ILE A 0 189 . -4.400 5.749 3.079 1.00 95.72 189 A 1 ATOM 1616 C CG1 . ILE A 0 189 . -5.137 2.663 2.120 1.00 95.72 189 A 1 ATOM 1617 C CG2 . ILE A 0 189 . -5.332 2.818 -0.413 1.00 95.72 189 A 1 ATOM 1618 C CD1 . ILE A 0 189 . -6.058 1.453 2.320 1.00 95.72 189 A 1 ATOM 1619 N N . PHE A 0 190 . -6.131 6.650 1.978 1.00 92.87 190 A 1 ATOM 1620 C CA . PHE A 0 190 . -6.570 7.411 3.141 1.00 92.87 190 A 1 ATOM 1621 C C . PHE A 0 190 . -8.071 7.661 3.183 1.00 92.87 190 A 1 ATOM 1622 C CB . PHE A 0 190 . -5.762 8.712 3.278 1.00 92.87 190 A 1 ATOM 1623 O O . PHE A 0 190 . -8.711 7.795 2.140 1.00 92.87 190 A 1 ATOM 1624 C CG . PHE A 0 190 . -6.082 9.796 2.275 1.00 92.87 190 A 1 ATOM 1625 C CD1 . PHE A 0 190 . -5.381 9.858 1.060 1.00 92.87 190 A 1 ATOM 1626 C CD2 . PHE A 0 190 . -7.047 10.772 2.583 1.00 92.87 190 A 1 ATOM 1627 C CE1 . PHE A 0 190 . -5.614 10.922 0.178 1.00 92.87 190 A 1 ATOM 1628 C CE2 . PHE A 0 190 . -7.295 11.826 1.688 1.00 92.87 190 A 1 ATOM 1629 C CZ . PHE A 0 190 . -6.572 11.902 0.483 1.00 92.87 190 A 1 ATOM 1630 N N . GLU A 0 191 . -8.613 7.752 4.396 1.00 91.54 191 A 1 ATOM 1631 C CA . GLU A 0 191 . -9.981 8.184 4.700 1.00 91.54 191 A 1 ATOM 1632 C C . GLU A 0 191 . -9.992 9.666 5.074 1.00 91.54 191 A 1 ATOM 1633 C CB . GLU A 0 191 . -10.563 7.340 5.850 1.00 91.54 191 A 1 ATOM 1634 O O . GLU A 0 191 . -9.076 10.147 5.745 1.00 91.54 191 A 1 ATOM 1635 C CG . GLU A 0 191 . -12.062 7.586 6.119 1.00 91.54 191 A 1 ATOM 1636 C CD . GLU A 0 191 . -12.690 6.666 7.191 1.00 91.54 191 A 1 ATOM 1637 O OE1 . GLU A 0 191 . -13.930 6.484 7.159 1.00 91.54 191 A 1 ATOM 1638 O OE2 . GLU A 0 191 . -11.975 6.124 8.067 1.00 91.54 191 A 1 ATOM 1639 N N . GLN A 0 192 . -11.049 10.378 4.687 1.00 88.38 192 A 1 ATOM 1640 C CA . GLN A 0 192 . -11.366 11.700 5.211 1.00 88.38 192 A 1 ATOM 1641 C C . GLN A 0 192 . -12.586 11.619 6.133 1.00 88.38 192 A 1 ATOM 1642 C CB . GLN A 0 192 . -11.596 12.683 4.056 1.00 88.38 192 A 1 ATOM 1643 O O . GLN A 0 192 . -13.688 11.301 5.689 1.00 88.38 192 A 1 ATOM 1644 C CG . GLN A 0 192 . -11.767 14.093 4.626 1.00 88.38 192 A 1 ATOM 1645 C CD . GLN A 0 192 . -12.097 15.148 3.582 1.00 88.38 192 A 1 ATOM 1646 N NE2 . GLN A 0 192 . -13.335 15.580 3.483 1.00 88.38 192 A 1 ATOM 1647 O OE1 . GLN A 0 192 . -11.255 15.614 2.838 1.00 88.38 192 A 1 ATOM 1648 N N . ILE A 0 193 . -12.416 12.003 7.398 1.00 82.34 193 A 1 ATOM 1649 C CA . ILE A 0 193 . -13.499 12.078 8.381 1.00 82.34 193 A 1 ATOM 1650 C C . ILE A 0 193 . -13.796 13.544 8.697 1.00 82.34 193 A 1 ATOM 1651 C CB . ILE A 0 193 . -13.185 11.237 9.639 1.00 82.34 193 A 1 ATOM 1652 O O . ILE A 0 193 . -12.940 14.284 9.177 1.00 82.34 193 A 1 ATOM 1653 C CG1 . ILE A 0 193 . -12.841 9.783 9.230 1.00 82.34 193 A 1 ATOM 1654 C CG2 . ILE A 0 193 . -14.377 11.303 10.615 1.00 82.34 193 A 1 ATOM 1655 C CD1 . ILE A 0 193 . -12.814 8.760 10.374 1.00 82.34 193 A 1 ATOM 1656 N N . SER A 0 194 . -15.032 13.976 8.445 1.00 80.31 194 A 1 ATOM 1657 C CA . SER A 0 194 . -15.511 15.303 8.840 1.00 80.31 194 A 1 ATOM 1658 C C . SER A 0 194 . -16.005 15.284 10.290 1.00 80.31 194 A 1 ATOM 1659 C CB . SER A 0 194 . -16.619 15.770 7.889 1.00 80.31 194 A 1 ATOM 1660 O O . SER A 0 194 . -17.042 14.674 10.580 1.00 80.31 194 A 1 ATOM 1661 O OG . SER A 0 194 . -17.713 14.870 7.935 1.00 80.31 194 A 1 ATOM 1662 N N . CYS A 0 195 . -15.312 15.979 11.191 1.00 78.99 195 A 1 ATOM 1663 C CA . CYS A 0 195 . -15.701 16.078 12.593 1.00 78.99 195 A 1 ATOM 1664 C C . CYS A 0 195 . -16.700 17.213 12.798 1.00 78.99 195 A 1 ATOM 1665 C CB . CYS A 0 195 . -14.455 16.226 13.468 1.00 78.99 195 A 1 ATOM 1666 O O . CYS A 0 195 . -16.418 18.382 12.548 1.00 78.99 195 A 1 ATOM 1667 S SG . CYS A 0 195 . -13.393 14.772 13.353 1.00 78.99 195 A 1 ATOM 1668 N N . ARG A 0 196 . -17.905 16.869 13.267 1.00 71.83 196 A 1 ATOM 1669 C CA . ARG A 0 196 . -18.973 17.858 13.495 1.00 71.83 196 A 1 ATOM 1670 C C . ARG A 0 196 . -18.664 18.797 14.654 1.00 71.83 196 A 1 ATOM 1671 C CB . ARG A 0 196 . -20.304 17.150 13.750 1.00 71.83 196 A 1 ATOM 1672 O O . ARG A 0 196 . -19.069 19.953 14.620 1.00 71.83 196 A 1 ATOM 1673 C CG . ARG A 0 196 . -20.873 16.548 12.464 1.00 71.83 196 A 1 ATOM 1674 C CD . ARG A 0 196 . -22.210 15.882 12.788 1.00 71.83 196 A 1 ATOM 1675 N NE . ARG A 0 196 . -22.894 15.439 11.564 1.00 71.83 196 A 1 ATOM 1676 N NH1 . ARG A 0 196 . -24.576 14.270 12.587 1.00 71.83 196 A 1 ATOM 1677 N NH2 . ARG A 0 196 . -24.570 14.486 10.361 1.00 71.83 196 A 1 ATOM 1678 C CZ . ARG A 0 196 . -24.007 14.735 11.508 1.00 71.83 196 A 1 ATOM 1679 N N . VAL A 0 197 . -17.989 18.293 15.683 1.00 69.02 197 A 1 ATOM 1680 C CA . VAL A 0 197 . -17.523 19.107 16.807 1.00 69.02 197 A 1 ATOM 1681 C C . VAL A 0 197 . -16.207 19.758 16.383 1.00 69.02 197 A 1 ATOM 1682 C CB . VAL A 0 197 . -17.392 18.265 18.091 1.00 69.02 197 A 1 ATOM 1683 O O . VAL A 0 197 . -15.259 19.062 16.032 1.00 69.02 197 A 1 ATOM 1684 C CG1 . VAL A 0 197 . -17.017 19.155 19.281 1.00 69.02 197 A 1 ATOM 1685 C CG2 . VAL A 0 197 . -18.718 17.561 18.429 1.00 69.02 197 A 1 ATOM 1686 N N . GLY A 0 198 . -16.188 21.090 16.329 1.00 67.66 198 A 1 ATOM 1687 C CA . GLY A 0 198 . -15.033 21.885 15.896 1.00 67.66 198 A 1 ATOM 1688 C C . GLY A 0 198 . -14.906 22.102 14.382 1.00 67.66 198 A 1 ATOM 1689 O O . GLY A 0 198 . -14.180 22.993 13.967 1.00 67.66 198 A 1 ATOM 1690 N N . GLY A 0 199 . -15.625 21.342 13.546 1.00 73.60 199 A 1 ATOM 1691 C CA . GLY A 0 199 . -15.612 21.521 12.085 1.00 73.60 199 A 1 ATOM 1692 C C . GLY A 0 199 . -14.313 21.083 11.398 1.00 73.60 199 A 1 ATOM 1693 O O . GLY A 0 199 . -14.158 21.281 10.195 1.00 73.60 199 A 1 ATOM 1694 N N . PHE A 0 200 . -13.384 20.481 12.139 1.00 77.40 200 A 1 ATOM 1695 C CA . PHE A 0 200 . -12.110 20.021 11.602 1.00 77.40 200 A 1 ATOM 1696 C C . PHE A 0 200 . -12.281 18.749 10.764 1.00 77.40 200 A 1 ATOM 1697 C CB . PHE A 0 200 . -11.100 19.829 12.739 1.00 77.40 200 A 1 ATOM 1698 O O . PHE A 0 200 . -13.183 17.936 10.982 1.00 77.40 200 A 1 ATOM 1699 C CG . PHE A 0 200 . -11.001 21.021 13.674 1.00 77.40 200 A 1 ATOM 1700 C CD1 . PHE A 0 200 . -10.348 22.198 13.258 1.00 77.40 200 A 1 ATOM 1701 C CD2 . PHE A 0 200 . -11.591 20.964 14.951 1.00 77.40 200 A 1 ATOM 1702 C CE1 . PHE A 0 200 . -10.290 23.312 14.115 1.00 77.40 200 A 1 ATOM 1703 C CE2 . PHE A 0 200 . -11.524 22.076 15.809 1.00 77.40 200 A 1 ATOM 1704 C CZ . PHE A 0 200 . -10.881 23.252 15.388 1.00 77.40 200 A 1 ATOM 1705 N N . VAL A 0 201 . -11.375 18.559 9.812 1.00 80.67 201 A 1 ATOM 1706 C CA . VAL A 0 201 . -11.299 17.359 8.980 1.00 80.67 201 A 1 ATOM 1707 C C . VAL A 0 201 . -10.091 16.540 9.413 1.00 80.67 201 A 1 ATOM 1708 C CB . VAL A 0 201 . -11.247 17.738 7.493 1.00 80.67 201 A 1 ATOM 1709 O O . VAL A 0 201 . -8.996 17.074 9.574 1.00 80.67 201 A 1 ATOM 1710 C CG1 . VAL A 0 201 . -11.095 16.499 6.621 1.00 80.67 201 A 1 ATOM 1711 C CG2 . VAL A 0 201 . -12.542 18.444 7.063 1.00 80.67 201 A 1 ATOM 1712 N N . ARG A 0 202 . -10.299 15.240 9.611 1.00 81.50 202 A 1 ATOM 1713 C CA . ARG A 0 202 . -9.273 14.273 10.002 1.00 81.50 202 A 1 ATOM 1714 C C . ARG A 0 202 . -8.946 13.363 8.825 1.00 81.50 202 A 1 ATOM 1715 C CB . ARG A 0 202 . -9.767 13.494 11.232 1.00 81.50 202 A 1 ATOM 1716 O O . ARG A 0 202 . -9.851 12.967 8.093 1.00 81.50 202 A 1 ATOM 1717 C CG . ARG A 0 202 . -9.937 14.411 12.454 1.00 81.50 202 A 1 ATOM 1718 C CD . ARG A 0 202 . -9.992 13.593 13.759 1.00 81.50 202 A 1 ATOM 1719 N NE . ARG A 0 202 . -9.819 14.453 14.957 1.00 81.50 202 A 1 ATOM 1720 N NH1 . ARG A 0 202 . -8.113 13.331 16.037 1.00 81.50 202 A 1 ATOM 1721 N NH2 . ARG A 0 202 . -8.941 15.176 16.939 1.00 81.50 202 A 1 ATOM 1722 C CZ . ARG A 0 202 . -8.963 14.314 15.962 1.00 81.50 202 A 1 ATOM 1723 N N . PHE A 0 203 . -7.670 13.020 8.660 1.00 85.18 203 A 1 ATOM 1724 C CA . PHE A 0 203 . -7.207 12.115 7.609 1.00 85.18 203 A 1 ATOM 1725 C C . PHE A 0 203 . -6.520 10.898 8.220 1.00 85.18 203 A 1 ATOM 1726 C CB . PHE A 0 203 . -6.265 12.843 6.642 1.00 85.18 203 A 1 ATOM 1727 O O . PHE A 0 203 . -5.531 11.056 8.931 1.00 85.18 203 A 1 ATOM 1728 C CG . PHE A 0 203 . -6.901 14.012 5.921 1.00 85.18 203 A 1 ATOM 1729 C CD1 . PHE A 0 203 . -7.686 13.790 4.775 1.00 85.18 203 A 1 ATOM 1730 C CD2 . PHE A 0 203 . -6.716 15.323 6.397 1.00 85.18 203 A 1 ATOM 1731 C CE1 . PHE A 0 203 . -8.257 14.876 4.090 1.00 85.18 203 A 1 ATOM 1732 C CE2 . PHE A 0 203 . -7.306 16.407 5.725 1.00 85.18 203 A 1 ATOM 1733 C CZ . PHE A 0 203 . -8.071 16.184 4.567 1.00 85.18 203 A 1 ATOM 1734 N N . TYR A 0 204 . -7.007 9.698 7.918 1.00 87.58 204 A 1 ATOM 1735 C CA . TYR A 0 204 . -6.350 8.448 8.310 1.00 87.58 204 A 1 ATOM 1736 C C . TYR A 0 204 . -5.654 7.877 7.097 1.00 87.58 204 A 1 ATOM 1737 C CB . TYR A 0 204 . -7.361 7.454 8.885 1.00 87.58 204 A 1 ATOM 1738 O O . TYR A 0 204 . -6.330 7.462 6.164 1.00 87.58 204 A 1 ATOM 1739 C CG . TYR A 0 204 . -7.925 7.940 10.193 1.00 87.58 204 A 1 ATOM 1740 C CD1 . TYR A 0 204 . -7.201 7.730 11.380 1.00 87.58 204 A 1 ATOM 1741 C CD2 . TYR A 0 204 . -9.110 8.696 10.204 1.00 87.58 204 A 1 ATOM 1742 C CE1 . TYR A 0 204 . -7.669 8.275 12.588 1.00 87.58 204 A 1 ATOM 1743 C CE2 . TYR A 0 204 . -9.565 9.253 11.411 1.00 87.58 204 A 1 ATOM 1744 O OH . TYR A 0 204 . -9.329 9.561 13.762 1.00 87.58 204 A 1 ATOM 1745 C CZ . TYR A 0 204 . -8.864 9.020 12.608 1.00 87.58 204 A 1 ATOM 1746 N N . SER A 0 205 . -4.324 7.897 7.088 1.00 91.12 205 A 1 ATOM 1747 C CA . SER A 0 205 . -3.522 7.531 5.924 1.00 91.12 205 A 1 ATOM 1748 C C . SER A 0 205 . -2.676 6.307 6.219 1.00 91.12 205 A 1 ATOM 1749 C CB . SER A 0 205 . -2.639 8.712 5.516 1.00 91.12 205 A 1 ATOM 1750 O O . SER A 0 205 . -1.917 6.302 7.180 1.00 91.12 205 A 1 ATOM 1751 O OG . SER A 0 205 . -1.890 8.429 4.347 1.00 91.12 205 A 1 ATOM 1752 N N . ILE A 0 206 . -2.734 5.324 5.330 1.00 94.03 206 A 1 ATOM 1753 C CA . ILE A 0 206 . -1.844 4.166 5.332 1.00 94.03 206 A 1 ATOM 1754 C C . ILE A 0 206 . -0.839 4.382 4.213 1.00 94.03 206 A 1 ATOM 1755 C CB . ILE A 0 206 . -2.635 2.858 5.168 1.00 94.03 206 A 1 ATOM 1756 O O . ILE A 0 206 . -1.202 4.364 3.037 1.00 94.03 206 A 1 ATOM 1757 C CG1 . ILE A 0 206 . -3.703 2.762 6.277 1.00 94.03 206 A 1 ATOM 1758 C CG2 . ILE A 0 206 . -1.647 1.682 5.237 1.00 94.03 206 A 1 ATOM 1759 C CD1 . ILE A 0 206 . -4.656 1.586 6.113 1.00 94.03 206 A 1 ATOM 1760 N N . LEU A 0 207 . 0.408 4.665 4.585 1.00 94.74 207 A 1 ATOM 1761 C CA . LEU A 0 207 . 1.499 4.931 3.652 1.00 94.74 207 A 1 ATOM 1762 C C . LEU A 0 207 . 2.261 3.637 3.363 1.00 94.74 207 A 1 ATOM 1763 C CB . LEU A 0 207 . 2.409 6.019 4.256 1.00 94.74 207 A 1 ATOM 1764 O O . LEU A 0 207 . 2.706 2.961 4.286 1.00 94.74 207 A 1 ATOM 1765 C CG . LEU A 0 207 . 3.578 6.453 3.351 1.00 94.74 207 A 1 ATOM 1766 C CD1 . LEU A 0 207 . 3.105 7.259 2.137 1.00 94.74 207 A 1 ATOM 1767 C CD2 . LEU A 0 207 . 4.555 7.331 4.133 1.00 94.74 207 A 1 ATOM 1768 N N . VAL A 0 208 . 2.483 3.337 2.085 1.00 96.99 208 A 1 ATOM 1769 C CA . VAL A 0 208 . 3.462 2.321 1.691 1.00 96.99 208 A 1 ATOM 1770 C C . VAL A 0 208 . 4.856 2.909 1.914 1.00 96.99 208 A 1 ATOM 1771 C CB . VAL A 0 208 . 3.297 1.898 0.225 1.00 96.99 208 A 1 ATOM 1772 O O . VAL A 0 208 . 5.163 3.945 1.311 1.00 96.99 208 A 1 ATOM 1773 C CG1 . VAL A 0 208 . 4.261 0.757 -0.124 1.00 96.99 208 A 1 ATOM 1774 C CG2 . VAL A 0 208 . 1.865 1.429 -0.043 1.00 96.99 208 A 1 ATOM 1775 N N . PRO A 0 209 . 5.718 2.303 2.751 1.00 95.53 209 A 1 ATOM 1776 C CA . PRO A 0 209 . 7.052 2.845 2.968 1.00 95.53 209 A 1 ATOM 1777 C C . PRO A 0 209 . 7.846 2.827 1.656 1.00 95.53 209 A 1 ATOM 1778 C CB . PRO A 0 209 . 7.690 2.004 4.077 1.00 95.53 209 A 1 ATOM 1779 O O . PRO A 0 209 . 7.865 1.815 0.955 1.00 95.53 209 A 1 ATOM 1780 C CG . PRO A 0 209 . 6.530 1.216 4.696 1.00 95.53 209 A 1 ATOM 1781 C CD . PRO A 0 209 . 5.492 1.128 3.581 1.00 95.53 209 A 1 ATOM 1782 N N . ALA A 0 210 . 8.511 3.936 1.326 1.00 95.28 210 A 1 ATOM 1783 C CA . ALA A 0 210 . 9.133 4.137 0.014 1.00 95.28 210 A 1 ATOM 1784 C C . ALA A 0 210 . 10.148 3.042 -0.356 1.00 95.28 210 A 1 ATOM 1785 C CB . ALA A 0 210 . 9.768 5.527 -0.012 1.00 95.28 210 A 1 ATOM 1786 O O . ALA A 0 210 . 10.179 2.613 -1.505 1.00 95.28 210 A 1 ATOM 1787 N N . LYS A 0 211 . 10.869 2.491 0.633 1.00 94.48 211 A 1 ATOM 1788 C CA . LYS A 0 211 . 11.805 1.366 0.460 1.00 94.48 211 A 1 ATOM 1789 C C . LYS A 0 211 . 11.196 0.106 -0.179 1.00 94.48 211 A 1 ATOM 1790 C CB . LYS A 0 211 . 12.469 1.035 1.811 1.00 94.48 211 A 1 ATOM 1791 O O . LYS A 0 211 . 11.944 -0.716 -0.711 1.00 94.48 211 A 1 ATOM 1792 C CG . LYS A 0 211 . 11.537 0.341 2.825 1.00 94.48 211 A 1 ATOM 1793 C CD . LYS A 0 211 . 12.277 -0.022 4.121 1.00 94.48 211 A 1 ATOM 1794 C CE . LYS A 0 211 . 11.380 -0.888 5.014 1.00 94.48 211 A 1 ATOM 1795 N NZ . LYS A 0 211 . 12.092 -1.431 6.196 1.00 94.48 211 A 1 ATOM 1796 N N . TRP A 0 212 . 9.872 -0.056 -0.105 1.00 96.25 212 A 1 ATOM 1797 C CA . TRP A 0 212 . 9.121 -1.171 -0.693 1.00 96.25 212 A 1 ATOM 1798 C C . TRP A 0 212 . 8.603 -0.871 -2.109 1.00 96.25 212 A 1 ATOM 1799 C CB . TRP A 0 212 . 7.958 -1.538 0.239 1.00 96.25 212 A 1 ATOM 1800 O O . TRP A 0 212 . 8.236 -1.796 -2.833 1.00 96.25 212 A 1 ATOM 1801 C CG . TRP A 0 212 . 8.356 -2.198 1.525 1.00 96.25 212 A 1 ATOM 1802 C CD1 . TRP A 0 212 . 8.495 -1.599 2.728 1.00 96.25 212 A 1 ATOM 1803 C CD2 . TRP A 0 212 . 8.644 -3.607 1.757 1.00 96.25 212 A 1 ATOM 1804 C CE2 . TRP A 0 212 . 9.050 -3.770 3.112 1.00 96.25 212 A 1 ATOM 1805 C CE3 . TRP A 0 212 . 8.585 -4.766 0.964 1.00 96.25 212 A 1 ATOM 1806 N NE1 . TRP A 0 212 . 8.904 -2.524 3.673 1.00 96.25 212 A 1 ATOM 1807 C CH2 . TRP A 0 212 . 9.363 -6.139 2.815 1.00 96.25 212 A 1 ATOM 1808 C CZ2 . TRP A 0 212 . 9.461 -5.001 3.627 1.00 96.25 212 A 1 ATOM 1809 C CZ3 . TRP A 0 212 . 8.892 -6.027 1.501 1.00 96.25 212 A 1 ATOM 1810 N N . ILE A 0 213 . 8.578 0.397 -2.532 1.00 96.96 213 A 1 ATOM 1811 C CA . ILE A 0 213 . 8.102 0.818 -3.857 1.00 96.96 213 A 1 ATOM 1812 C C . ILE A 0 213 . 9.215 0.561 -4.884 1.00 96.96 213 A 1 ATOM 1813 C CB . ILE A 0 213 . 7.585 2.280 -3.838 1.00 96.96 213 A 1 ATOM 1814 O O . ILE A 0 213 . 9.966 1.455 -5.259 1.00 96.96 213 A 1 ATOM 1815 C CG1 . ILE A 0 213 . 6.504 2.481 -2.745 1.00 96.96 213 A 1 ATOM 1816 C CG2 . ILE A 0 213 . 7.020 2.655 -5.224 1.00 96.96 213 A 1 ATOM 1817 C CD1 . ILE A 0 213 . 5.988 3.919 -2.598 1.00 96.96 213 A 1 ATOM 1818 N N . LYS A 0 214 . 9.353 -0.703 -5.288 1.00 95.93 214 A 1 ATOM 1819 C CA . LYS A 0 214 . 10.367 -1.219 -6.219 1.00 95.93 214 A 1 ATOM 1820 C C . LYS A 0 214 . 9.704 -2.149 -7.235 1.00 95.93 214 A 1 ATOM 1821 C CB . LYS A 0 214 . 11.456 -1.971 -5.435 1.00 95.93 214 A 1 ATOM 1822 O O . LYS A 0 214 . 8.610 -2.648 -6.981 1.00 95.93 214 A 1 ATOM 1823 C CG . LYS A 0 214 . 12.293 -1.050 -4.534 1.00 95.93 214 A 1 ATOM 1824 C CD . LYS A 0 214 . 13.233 -1.870 -3.645 1.00 95.93 214 A 1 ATOM 1825 C CE . LYS A 0 214 . 14.114 -0.932 -2.815 1.00 95.93 214 A 1 ATOM 1826 N NZ . LYS A 0 214 . 14.607 -1.607 -1.593 1.00 95.93 214 A 1 ATOM 1827 N N . SER A 0 215 . 10.362 -2.389 -8.367 1.00 96.95 215 A 1 ATOM 1828 C CA . SER A 0 215 . 9.869 -3.313 -9.398 1.00 96.95 215 A 1 ATOM 1829 C C . SER A 0 215 . 9.550 -4.695 -8.825 1.00 96.95 215 A 1 ATOM 1830 C CB . SER A 0 215 . 10.906 -3.491 -10.506 1.00 96.95 215 A 1 ATOM 1831 O O . SER A 0 215 . 10.345 -5.248 -8.063 1.00 96.95 215 A 1 ATOM 1832 O OG . SER A 0 215 . 11.288 -2.229 -11.000 1.00 96.95 215 A 1 ATOM 1833 N N . GLY A 0 216 . 8.402 -5.254 -9.210 1.00 97.11 216 A 1 ATOM 1834 C CA . GLY A 0 216 . 7.954 -6.577 -8.772 1.00 97.11 216 A 1 ATOM 1835 C C . GLY A 0 216 . 7.380 -6.608 -7.354 1.00 97.11 216 A 1 ATOM 1836 O O . GLY A 0 216 . 7.231 -7.690 -6.787 1.00 97.11 216 A 1 ATOM 1837 N N . THR A 0 217 . 7.071 -5.460 -6.744 1.00 98.25 217 A 1 ATOM 1838 C CA . THR A 0 217 . 6.362 -5.433 -5.457 1.00 98.25 217 A 1 ATOM 1839 C C . THR A 0 217 . 4.852 -5.354 -5.659 1.00 98.25 217 A 1 ATOM 1840 C CB . THR A 0 217 . 6.786 -4.275 -4.555 1.00 98.25 217 A 1 ATOM 1841 O O . THR A 0 217 . 4.352 -4.465 -6.352 1.00 98.25 217 A 1 ATOM 1842 C CG2 . THR A 0 217 . 6.237 -4.412 -3.136 1.00 98.25 217 A 1 ATOM 1843 O OG1 . THR A 0 217 . 8.175 -4.141 -4.427 1.00 98.25 217 A 1 ATOM 1844 N N . LEU A 0 218 . 4.125 -6.225 -4.960 1.00 98.42 218 A 1 ATOM 1845 C CA . LEU A 0 218 . 2.683 -6.147 -4.754 1.00 98.42 218 A 1 ATOM 1846 C C . LEU A 0 218 . 2.395 -5.686 -3.320 1.00 98.42 218 A 1 ATOM 1847 C CB . LEU A 0 218 . 2.072 -7.528 -5.032 1.00 98.42 218 A 1 ATOM 1848 O O . LEU A 0 218 . 2.914 -6.251 -2.358 1.00 98.42 218 A 1 ATOM 1849 C CG . LEU A 0 218 . 0.538 -7.595 -4.990 1.00 98.42 218 A 1 ATOM 1850 C CD1 . LEU A 0 218 . -0.118 -6.818 -6.131 1.00 98.42 218 A 1 ATOM 1851 C CD2 . LEU A 0 218 . 0.092 -9.053 -5.093 1.00 98.42 218 A 1 ATOM 1852 N N . VAL A 0 219 . 1.547 -4.674 -3.178 1.00 98.53 219 A 1 ATOM 1853 C CA . VAL A 0 219 . 0.990 -4.222 -1.901 1.00 98.53 219 A 1 ATOM 1854 C C . VAL A 0 219 . -0.501 -4.495 -1.911 1.00 98.53 219 A 1 ATOM 1855 C CB . VAL A 0 219 . 1.235 -2.727 -1.654 1.00 98.53 219 A 1 ATOM 1856 O O . VAL A 0 219 . -1.175 -4.151 -2.876 1.00 98.53 219 A 1 ATOM 1857 C CG1 . VAL A 0 219 . 0.709 -2.304 -0.277 1.00 98.53 219 A 1 ATOM 1858 C CG2 . VAL A 0 219 . 2.716 -2.348 -1.760 1.00 98.53 219 A 1 ATOM 1859 N N . GLU A 0 220 . -1.037 -5.063 -0.843 1.00 98.17 220 A 1 ATOM 1860 C CA . GLU A 0 220 . -2.455 -5.373 -0.710 1.00 98.17 220 A 1 ATOM 1861 C C . GLU A 0 220 . -2.995 -4.822 0.603 1.00 98.17 220 A 1 ATOM 1862 C CB . GLU A 0 220 . -2.680 -6.884 -0.802 1.00 98.17 220 A 1 ATOM 1863 O O . GLU A 0 220 . -2.446 -5.081 1.674 1.00 98.17 220 A 1 ATOM 1864 C CG . GLU A 0 220 . -2.318 -7.420 -2.191 1.00 98.17 220 A 1 ATOM 1865 C CD . GLU A 0 220 . -2.427 -8.935 -2.220 1.00 98.17 220 A 1 ATOM 1866 O OE1 . GLU A 0 220 . -3.384 -9.469 -2.833 1.00 98.17 220 A 1 ATOM 1867 O OE2 . GLU A 0 220 . -1.585 -9.576 -1.559 1.00 98.17 220 A 1 ATOM 1868 N N . PHE A 0 221 . -4.086 -4.070 0.503 1.00 96.95 221 A 1 ATOM 1869 C CA . PHE A 0 221 . -4.857 -3.570 1.626 1.00 96.95 221 A 1 ATOM 1870 C C . PHE A 0 221 . -6.157 -4.350 1.725 1.00 96.95 221 A 1 ATOM 1871 C CB . PHE A 0 221 . -5.144 -2.073 1.486 1.00 96.95 221 A 1 ATOM 1872 O O . PHE A 0 221 . -6.966 -4.337 0.793 1.00 96.95 221 A 1 ATOM 1873 C CG . PHE A 0 221 . -3.920 -1.226 1.243 1.00 96.95 221 A 1 ATOM 1874 C CD1 . PHE A 0 221 . -3.160 -0.758 2.328 1.00 96.95 221 A 1 ATOM 1875 C CD2 . PHE A 0 221 . -3.528 -0.928 -0.074 1.00 96.95 221 A 1 ATOM 1876 C CE1 . PHE A 0 221 . -2.015 0.019 2.087 1.00 96.95 221 A 1 ATOM 1877 C CE2 . PHE A 0 221 . -2.384 -0.154 -0.308 1.00 96.95 221 A 1 ATOM 1878 C CZ . PHE A 0 221 . -1.634 0.332 0.774 1.00 96.95 221 A 1 ATOM 1879 N N . GLU A 0 222 . -6.390 -4.977 2.871 1.00 93.80 222 A 1 ATOM 1880 C CA . GLU A 0 222 . -7.626 -5.707 3.144 1.00 93.80 222 A 1 ATOM 1881 C C . GLU A 0 222 . -8.326 -5.111 4.355 1.00 93.80 222 A 1 ATOM 1882 C CB . GLU A 0 222 . -7.362 -7.204 3.325 1.00 93.80 222 A 1 ATOM 1883 O O . GLU A 0 222 . -7.704 -4.895 5.398 1.00 93.80 222 A 1 ATOM 1884 C CG . GLU A 0 222 . -6.902 -7.851 2.009 1.00 93.80 222 A 1 ATOM 1885 C CD . GLU A 0 222 . -6.792 -9.381 2.082 1.00 93.80 222 A 1 ATOM 1886 O OE1 . GLU A 0 222 . -6.306 -9.959 1.080 1.00 93.80 222 A 1 ATOM 1887 O OE2 . GLU A 0 222 . -7.246 -9.966 3.088 1.00 93.80 222 A 1 ATOM 1888 N N . ALA A 0 223 . -9.619 -4.820 4.208 1.00 89.30 223 A 1 ATOM 1889 C CA . ALA A 0 223 . -10.414 -4.261 5.287 1.00 89.30 223 A 1 ATOM 1890 C C . ALA A 0 223 . -10.484 -5.262 6.446 1.00 89.30 223 A 1 ATOM 1891 C CB . ALA A 0 223 . -11.803 -3.885 4.759 1.00 89.30 223 A 1 ATOM 1892 O O . ALA A 0 223 . -10.943 -6.391 6.282 1.00 89.30 223 A 1 ATOM 1893 N N . ILE A 0 224 . -10.059 -4.830 7.629 1.00 80.23 224 A 1 ATOM 1894 C CA . ILE A 0 224 . -10.241 -5.584 8.866 1.00 80.23 224 A 1 ATOM 1895 C C . ILE A 0 224 . -11.506 -5.067 9.548 1.00 80.23 224 A 1 ATOM 1896 C CB . ILE A 0 224 . -8.983 -5.577 9.764 1.00 80.23 224 A 1 ATOM 1897 O O . ILE A 0 224 . -11.716 -3.860 9.687 1.00 80.23 224 A 1 ATOM 1898 C CG1 . ILE A 0 224 . -8.571 -4.152 10.170 1.00 80.23 224 A 1 ATOM 1899 C CG2 . ILE A 0 224 . -7.838 -6.304 9.032 1.00 80.23 224 A 1 ATOM 1900 C CD1 . ILE A 0 224 . -7.356 -4.047 11.086 1.00 80.23 224 A 1 ATOM 1901 N N . GLY A 0 225 . -12.383 -5.986 9.946 1.00 65.89 225 A 1 ATOM 1902 C CA . GLY A 0 225 . -13.562 -5.633 10.728 1.00 65.89 225 A 1 ATOM 1903 C C . GLY A 0 225 . -13.181 -4.991 12.068 1.00 65.89 225 A 1 ATOM 1904 O O . GLY A 0 225 . -12.125 -5.271 12.636 1.00 65.89 225 A 1 ATOM 1905 N N . GLU A 0 226 . -14.064 -4.145 12.597 1.00 60.24 226 A 1 ATOM 1906 C CA . GLU A 0 226 . -13.958 -3.592 13.953 1.00 60.24 226 A 1 ATOM 1907 C C . GLU A 0 226 . -14.249 -4.682 14.986 1.00 60.24 226 A 1 ATOM 1908 C CB . GLU A 0 226 . -15.001 -2.490 14.165 1.00 60.24 226 A 1 ATOM 1909 O O . GLU A 0 226 . -15.395 -4.847 15.399 1.00 60.24 226 A 1 ATOM 1910 C CG . GLU A 0 226 . -14.806 -1.175 13.416 1.00 60.24 226 A 1 ATOM 1911 C CD . GLU A 0 226 . -15.991 -0.239 13.712 1.00 60.24 226 A 1 ATOM 1912 O OE1 . GLU A 0 226 . -16.196 0.768 13.000 1.00 60.24 226 A 1 ATOM 1913 O OE2 . GLU A 0 226 . -16.821 -0.531 14.603 1.00 60.24 226 A 1 ATOM 1914 N N . ILE A 0 227 . -13.266 -5.506 15.338 1.00 60.41 227 A 1 ATOM 1915 C CA . ILE A 0 227 . -13.575 -6.665 16.180 1.00 60.41 227 A 1 ATOM 1916 C C . ILE A 0 227 . -12.590 -6.803 17.331 1.00 60.41 227 A 1 ATOM 1917 C CB . ILE A 0 227 . -13.804 -7.898 15.281 1.00 60.41 227 A 1 ATOM 1918 O O . ILE A 0 227 . -13.005 -6.692 18.477 1.00 60.41 227 A 1 ATOM 1919 C CG1 . ILE A 0 227 . -15.100 -7.685 14.457 1.00 60.41 227 A 1 ATOM 1920 C CG2 . ILE A 0 227 . -13.858 -9.184 16.102 1.00 60.41 227 A 1 ATOM 1921 C CD1 . ILE A 0 227 . -15.461 -8.834 13.538 1.00 60.41 227 A 1 ATOM 1922 N N . CYS A 0 228 . -11.291 -6.943 17.068 1.00 66.60 228 A 1 ATOM 1923 C CA . CYS A 0 228 . -10.364 -7.320 18.140 1.00 66.60 228 A 1 ATOM 1924 C C . CYS A 0 228 . -9.648 -6.137 18.801 1.00 66.60 228 A 1 ATOM 1925 C CB . CYS A 0 228 . -9.406 -8.378 17.599 1.00 66.60 228 A 1 ATOM 1926 O O . CYS A 0 228 . -9.470 -6.124 20.013 1.00 66.60 228 A 1 ATOM 1927 S SG . CYS A 0 228 . -10.243 -9.860 16.985 1.00 66.60 228 A 1 ATOM 1928 N N . SER A 0 229 . -9.295 -5.091 18.049 1.00 63.39 229 A 1 ATOM 1929 C CA . SER A 0 229 . -8.435 -4.005 18.553 1.00 63.39 229 A 1 ATOM 1930 C C . SER A 0 229 . -9.069 -3.124 19.638 1.00 63.39 229 A 1 ATOM 1931 C CB . SER A 0 229 . -7.989 -3.114 17.391 1.00 63.39 229 A 1 ATOM 1932 O O . SER A 0 229 . -8.384 -2.282 20.213 1.00 63.39 229 A 1 ATOM 1933 O OG . SER A 0 229 . -7.506 -3.903 16.322 1.00 63.39 229 A 1 ATOM 1934 N N . GLN A 0 230 . -10.367 -3.286 19.909 1.00 65.18 230 A 1 ATOM 1935 C CA . GLN A 0 230 . -11.041 -2.627 21.031 1.00 65.18 230 A 1 ATOM 1936 C C . GLN A 0 230 . -10.708 -3.266 22.386 1.00 65.18 230 A 1 ATOM 1937 C CB . GLN A 0 230 . -12.554 -2.596 20.774 1.00 65.18 230 A 1 ATOM 1938 O O . GLN A 0 230 . -10.872 -2.614 23.415 1.00 65.18 230 A 1 ATOM 1939 C CG . GLN A 0 230 . -13.226 -3.982 20.792 1.00 65.18 230 A 1 ATOM 1940 C CD . GLN A 0 230 . -14.702 -3.922 20.409 1.00 65.18 230 A 1 ATOM 1941 N NE2 . GLN A 0 230 . -15.399 -5.033 20.422 1.00 65.18 230 A 1 ATOM 1942 O OE1 . GLN A 0 230 . -15.259 -2.882 20.090 1.00 65.18 230 A 1 ATOM 1943 N N . TYR A 0 231 . -10.238 -4.515 22.384 1.00 73.19 231 A 1 ATOM 1944 C CA . TYR A 0 231 . -9.857 -5.254 23.579 1.00 73.19 231 A 1 ATOM 1945 C C . TYR A 0 231 . -8.376 -5.023 23.868 1.00 73.19 231 A 1 ATOM 1946 C CB . TYR A 0 231 . -10.194 -6.733 23.389 1.00 73.19 231 A 1 ATOM 1947 O O . TYR A 0 231 . -7.498 -5.369 23.075 1.00 73.19 231 A 1 ATOM 1948 C CG . TYR A 0 231 . -11.644 -6.973 23.017 1.00 73.19 231 A 1 ATOM 1949 C CD1 . TYR A 0 231 . -12.676 -6.677 23.928 1.00 73.19 231 A 1 ATOM 1950 C CD2 . TYR A 0 231 . -11.960 -7.460 21.740 1.00 73.19 231 A 1 ATOM 1951 C CE1 . TYR A 0 231 . -14.018 -6.922 23.583 1.00 73.19 231 A 1 ATOM 1952 C CE2 . TYR A 0 231 . -13.300 -7.653 21.370 1.00 73.19 231 A 1 ATOM 1953 O OH . TYR A 0 231 . -15.616 -7.668 21.952 1.00 73.19 231 A 1 ATOM 1954 C CZ . TYR A 0 231 . -14.328 -7.422 22.302 1.00 73.19 231 A 1 ATOM 1955 N N . ASN A 0 232 . -8.108 -4.388 25.002 1.00 72.09 232 A 1 ATOM 1956 C CA . ASN A 0 232 . -6.779 -3.954 25.426 1.00 72.09 232 A 1 ATOM 1957 C C . ASN A 0 232 . -6.151 -4.877 26.479 1.00 72.09 232 A 1 ATOM 1958 C CB . ASN A 0 232 . -6.869 -2.497 25.912 1.00 72.09 232 A 1 ATOM 1959 O O . ASN A 0 232 . -5.067 -4.575 26.966 1.00 72.09 232 A 1 ATOM 1960 C CG . ASN A 0 232 . -7.768 -2.310 27.126 1.00 72.09 232 A 1 ATOM 1961 N ND2 . ASN A 0 232 . -7.666 -1.189 27.796 1.00 72.09 232 A 1 ATOM 1962 O OD1 . ASN A 0 232 . -8.599 -3.132 27.474 1.00 72.09 232 A 1 ATOM 1963 N N . THR A 0 233 . -6.812 -5.979 26.833 1.00 79.11 233 A 1 ATOM 1964 C CA . THR A 0 233 . -6.276 -6.979 27.760 1.00 79.11 233 A 1 ATOM 1965 C C . THR A 0 233 . -6.374 -8.373 27.158 1.00 79.11 233 A 1 ATOM 1966 C CB . THR A 0 233 . -6.962 -6.937 29.138 1.00 79.11 233 A 1 ATOM 1967 O O . THR A 0 233 . -7.282 -8.657 26.374 1.00 79.11 233 A 1 ATOM 1968 C CG2 . THR A 0 233 . -6.984 -5.541 29.757 1.00 79.11 233 A 1 ATOM 1969 O OG1 . THR A 0 233 . -8.297 -7.388 29.078 1.00 79.11 233 A 1 ATOM 1970 N N . ASN A 0 234 . -5.458 -9.257 27.556 1.00 81.14 234 A 1 ATOM 1971 C CA . ASN A 0 234 . -5.471 -10.660 27.148 1.00 81.14 234 A 1 ATOM 1972 C C . ASN A 0 234 . -6.830 -11.318 27.444 1.00 81.14 234 A 1 ATOM 1973 C CB . ASN A 0 234 . -4.308 -11.365 27.866 1.00 81.14 234 A 1 ATOM 1974 O O . ASN A 0 234 . -7.445 -11.911 26.564 1.00 81.14 234 A 1 ATOM 1975 C CG . ASN A 0 234 . -4.101 -12.793 27.398 1.00 81.14 234 A 1 ATOM 1976 N ND2 . ASN A 0 234 . -3.247 -13.534 28.062 1.00 81.14 234 A 1 ATOM 1977 O OD1 . ASN A 0 234 . -4.664 -13.249 26.421 1.00 81.14 234 A 1 ATOM 1978 N N . GLU A 0 235 . -7.356 -11.101 28.649 1.00 81.41 235 A 1 ATOM 1979 C CA . GLU A 0 235 . -8.641 -11.649 29.092 1.00 81.41 235 A 1 ATOM 1980 C C . GLU A 0 235 . -9.816 -11.184 28.224 1.00 81.41 235 A 1 ATOM 1981 C CB . GLU A 0 235 . -8.903 -11.194 30.531 1.00 81.41 235 A 1 ATOM 1982 O O . GLU A 0 235 . -10.630 -11.992 27.777 1.00 81.41 235 A 1 ATOM 1983 C CG . GLU A 0 235 . -7.863 -11.710 31.535 1.00 81.41 235 A 1 ATOM 1984 C CD . GLU A 0 235 . -8.100 -11.159 32.949 1.00 81.41 235 A 1 ATOM 1985 O OE1 . GLU A 0 235 . -7.307 -11.532 33.837 1.00 81.41 235 A 1 ATOM 1986 O OE2 . GLU A 0 235 . -9.033 -10.338 33.115 1.00 81.41 235 A 1 ATOM 1987 N N . THR A 0 236 . -9.909 -9.878 27.952 1.00 83.12 236 A 1 ATOM 1988 C CA . THR A 0 236 . -11.005 -9.339 27.133 1.00 83.12 236 A 1 ATOM 1989 C C . THR A 0 236 . -10.885 -9.774 25.679 1.00 83.12 236 A 1 ATOM 1990 C CB . THR A 0 236 . -11.111 -7.811 27.213 1.00 83.12 236 A 1 ATOM 1991 O O . THR A 0 236 . -11.898 -9.990 25.020 1.00 83.12 236 A 1 ATOM 1992 C CG2 . THR A 0 236 . -11.536 -7.335 28.600 1.00 83.12 236 A 1 ATOM 1993 O OG1 . THR A 0 236 . -9.911 -7.152 26.874 1.00 83.12 236 A 1 ATOM 1994 N N . CYS A 0 237 . -9.656 -9.959 25.200 1.00 80.99 237 A 1 ATOM 1995 C CA . CYS A 0 237 . -9.372 -10.440 23.863 1.00 80.99 237 A 1 ATOM 1996 C C . CYS A 0 237 . -9.755 -11.907 23.658 1.00 80.99 237 A 1 ATOM 1997 C CB . CYS A 0 237 . -7.881 -10.267 23.612 1.00 80.99 237 A 1 ATOM 1998 O O . CYS A 0 237 . -10.427 -12.235 22.685 1.00 80.99 237 A 1 ATOM 1999 S SG . CYS A 0 237 . -7.449 -10.735 21.936 1.00 80.99 237 A 1 ATOM 2000 N N . GLN A 0 238 . -9.336 -12.788 24.569 1.00 78.12 238 A 1 ATOM 2001 C CA . GLN A 0 238 . -9.606 -14.224 24.478 1.00 78.12 238 A 1 ATOM 2002 C C . GLN A 0 238 . -11.101 -14.535 24.609 1.00 78.12 238 A 1 ATOM 2003 C CB . GLN A 0 238 . -8.815 -14.960 25.566 1.00 78.12 238 A 1 ATOM 2004 O O . GLN A 0 238 . -11.601 -15.446 23.957 1.00 78.12 238 A 1 ATOM 2005 C CG . GLN A 0 238 . -7.308 -14.998 25.274 1.00 78.12 238 A 1 ATOM 2006 C CD . GLN A 0 238 . -6.529 -15.799 26.316 1.00 78.12 238 A 1 ATOM 2007 N NE2 . GLN A 0 238 . -5.244 -15.988 26.131 1.00 78.12 238 A 1 ATOM 2008 O OE1 . GLN A 0 238 . -7.040 -16.299 27.303 1.00 78.12 238 A 1 ATOM 2009 N N . ASN A 0 239 . -11.830 -13.743 25.399 1.00 73.74 239 A 1 ATOM 2010 C CA . ASN A 0 239 . -13.272 -13.904 25.585 1.00 73.74 239 A 1 ATOM 2011 C C . ASN A 0 239 . -14.114 -13.273 24.460 1.00 73.74 239 A 1 ATOM 2012 C CB . ASN A 0 239 . -13.630 -13.349 26.972 1.00 73.74 239 A 1 ATOM 2013 O O . ASN A 0 239 . -15.338 -13.428 24.434 1.00 73.74 239 A 1 ATOM 2014 C CG . ASN A 0 239 . -13.069 -14.206 28.095 1.00 73.74 239 A 1 ATOM 2015 N ND2 . ASN A 0 239 . -12.770 -13.626 29.231 1.00 73.74 239 A 1 ATOM 2016 O OD1 . ASN A 0 239 . -12.917 -15.408 27.986 1.00 73.74 239 A 1 ATOM 2017 N N . ALA A 0 240 . -13.495 -12.552 23.524 1.00 68.18 240 A 1 ATOM 2018 C CA . ALA A 0 240 . -14.206 -11.890 22.444 1.00 68.18 240 A 1 ATOM 2019 C C . ALA A 0 240 . -14.532 -12.860 21.301 1.00 68.18 240 A 1 ATOM 2020 C CB . ALA A 0 240 . -13.390 -10.696 21.969 1.00 68.18 240 A 1 ATOM 2021 O O . ALA A 0 240 . -13.697 -13.158 20.446 1.00 68.18 240 A 1 ATOM 2022 N N . THR A 0 241 . -15.790 -13.296 21.248 1.00 59.97 241 A 1 ATOM 2023 C CA . THR A 0 241 . -16.351 -13.993 20.083 1.00 59.97 241 A 1 ATOM 2024 C C . THR A 0 241 . -17.284 -13.038 19.351 1.00 59.97 241 A 1 ATOM 2025 C CB . THR A 0 241 . -17.087 -15.274 20.496 1.00 59.97 241 A 1 ATOM 2026 O O . THR A 0 241 . -18.366 -12.724 19.848 1.00 59.97 241 A 1 ATOM 2027 C CG2 . THR A 0 241 . -17.427 -16.138 19.282 1.00 59.97 241 A 1 ATOM 2028 O OG1 . THR A 0 241 . -16.269 -16.057 21.330 1.00 59.97 241 A 1 ATOM 2029 N N . ILE A 0 242 . -16.881 -12.541 18.179 1.00 59.72 242 A 1 ATOM 2030 C CA . ILE A 0 242 . -17.745 -11.678 17.364 1.00 59.72 242 A 1 ATOM 2031 C C . ILE A 0 242 . -18.126 -12.428 16.094 1.00 59.72 242 A 1 ATOM 2032 C CB . ILE A 0 242 . -17.139 -10.279 17.128 1.00 59.72 242 A 1 ATOM 2033 O O . ILE A 0 242 . -17.366 -12.493 15.129 1.00 59.72 242 A 1 ATOM 2034 C CG1 . ILE A 0 242 . -16.956 -9.560 18.494 1.00 59.72 242 A 1 ATOM 2035 C CG2 . ILE A 0 242 . -18.087 -9.469 16.215 1.00 59.72 242 A 1 ATOM 2036 C CD1 . ILE A 0 242 . -16.300 -8.168 18.518 1.00 59.72 242 A 1 ATOM 2037 N N . SER A 0 243 . -19.349 -12.964 16.109 1.00 60.50 243 A 1 ATOM 2038 C CA . SER A 0 243 . -19.967 -13.749 15.032 1.00 60.50 243 A 1 ATOM 2039 C C . SER A 0 243 . -19.055 -14.873 14.523 1.00 60.50 243 A 1 ATOM 2040 C CB . SER A 0 243 . -20.505 -12.844 13.913 1.00 60.50 243 A 1 ATOM 2041 O O . SER A 0 243 . -19.012 -15.936 15.129 1.00 60.50 243 A 1 ATOM 2042 O OG . SER A 0 243 . -21.360 -11.851 14.446 1.00 60.50 243 A 1 ATOM 2043 N N . ASN A 0 244 . -18.293 -14.618 13.457 1.00 57.70 244 A 1 ATOM 2044 C CA . ASN A 0 244 . -17.472 -15.603 12.748 1.00 57.70 244 A 1 ATOM 2045 C C . ASN A 0 244 . -15.962 -15.350 12.914 1.00 57.70 244 A 1 ATOM 2046 C CB . ASN A 0 244 . -17.890 -15.597 11.266 1.00 57.70 244 A 1 ATOM 2047 O O . ASN A 0 244 . -15.153 -15.906 12.171 1.00 57.70 244 A 1 ATOM 2048 C CG . ASN A 0 244 . -19.343 -15.972 11.027 1.00 57.70 244 A 1 ATOM 2049 N ND2 . ASN A 0 244 . -19.838 -15.759 9.832 1.00 57.70 244 A 1 ATOM 2050 O OD1 . ASN A 0 244 . -20.066 -16.437 11.886 1.00 57.70 244 A 1 ATOM 2051 N N . LEU A 0 245 . -15.577 -14.448 13.821 1.00 61.23 245 A 1 ATOM 2052 C CA . LEU A 0 245 . -14.198 -14.014 14.021 1.00 61.23 245 A 1 ATOM 2053 C C . LEU A 0 245 . -13.788 -14.265 15.472 1.00 61.23 245 A 1 ATOM 2054 C CB . LEU A 0 245 . -14.073 -12.536 13.592 1.00 61.23 245 A 1 ATOM 2055 O O . LEU A 0 245 . -14.309 -13.633 16.392 1.00 61.23 245 A 1 ATOM 2056 C CG . LEU A 0 245 . -14.157 -12.399 12.052 1.00 61.23 245 A 1 ATOM 2057 C CD1 . LEU A 0 245 . -15.167 -11.370 11.545 1.00 61.23 245 A 1 ATOM 2058 C CD2 . LEU A 0 245 . -12.794 -12.062 11.459 1.00 61.23 245 A 1 ATOM 2059 N N . THR A 0 246 . -12.839 -15.181 15.660 1.00 68.05 246 A 1 ATOM 2060 C CA . THR A 0 246 . -12.196 -15.416 16.957 1.00 68.05 246 A 1 ATOM 2061 C C . THR A 0 246 . -11.055 -14.422 17.109 1.00 68.05 246 A 1 ATOM 2062 C CB . THR A 0 246 . -11.696 -16.867 17.114 1.00 68.05 246 A 1 ATOM 2063 O O . THR A 0 246 . -10.213 -14.304 16.213 1.00 68.05 246 A 1 ATOM 2064 C CG2 . THR A 0 246 . -11.652 -17.316 18.567 1.00 68.05 246 A 1 ATOM 2065 O OG1 . THR A 0 246 . -12.522 -17.758 16.400 1.00 68.05 246 A 1 ATOM 2066 N N . CYS A 0 247 . -11.022 -13.688 18.211 1.00 74.55 247 A 1 ATOM 2067 C CA . CYS A 0 247 . -9.873 -12.872 18.570 1.00 74.55 247 A 1 ATOM 2068 C C . CYS A 0 247 . -8.850 -13.706 19.341 1.00 74.55 247 A 1 ATOM 2069 C CB . CYS A 0 247 . -10.352 -11.687 19.395 1.00 74.55 247 A 1 ATOM 2070 O O . CYS A 0 247 . -9.201 -14.672 20.012 1.00 74.55 247 A 1 ATOM 2071 S SG . CYS A 0 247 . -11.410 -10.520 18.514 1.00 74.55 247 A 1 ATOM 2072 N N . PHE A 0 248 . -7.578 -13.339 19.258 1.00 78.41 248 A 1 ATOM 2073 C CA . PHE A 0 248 . -6.552 -13.894 20.126 1.00 78.41 248 A 1 ATOM 2074 C C . PHE A 0 248 . -5.521 -12.830 20.477 1.00 78.41 248 A 1 ATOM 2075 C CB . PHE A 0 248 . -5.911 -15.133 19.497 1.00 78.41 248 A 1 ATOM 2076 O O . PHE A 0 248 . -5.291 -11.867 19.740 1.00 78.41 248 A 1 ATOM 2077 C CG . PHE A 0 248 . -4.885 -14.809 18.442 1.00 78.41 248 A 1 ATOM 2078 C CD1 . PHE A 0 248 . -5.294 -14.464 17.146 1.00 78.41 248 A 1 ATOM 2079 C CD2 . PHE A 0 248 . -3.523 -14.807 18.784 1.00 78.41 248 A 1 ATOM 2080 C CE1 . PHE A 0 248 . -4.333 -14.169 16.169 1.00 78.41 248 A 1 ATOM 2081 C CE2 . PHE A 0 248 . -2.566 -14.508 17.815 1.00 78.41 248 A 1 ATOM 2082 C CZ . PHE A 0 248 . -2.970 -14.214 16.511 1.00 78.41 248 A 1 ATOM 2083 N N . TRP A 0 249 . -4.925 -12.995 21.647 1.00 80.26 249 A 1 ATOM 2084 C CA . TRP A 0 249 . -3.927 -12.076 22.156 1.00 80.26 249 A 1 ATOM 2085 C C . TRP A 0 249 . -2.560 -12.431 21.581 1.00 80.26 249 A 1 ATOM 2086 C CB . TRP A 0 249 . -3.946 -12.164 23.676 1.00 80.26 249 A 1 ATOM 2087 O O . TRP A 0 249 . -2.115 -13.567 21.728 1.00 80.26 249 A 1 ATOM 2088 C CG . TRP A 0 249 . -3.088 -11.151 24.349 1.00 80.26 249 A 1 ATOM 2089 C CD1 . TRP A 0 249 . -1.877 -11.379 24.902 1.00 80.26 249 A 1 ATOM 2090 C CD2 . TRP A 0 249 . -3.370 -9.738 24.550 1.00 80.26 249 A 1 ATOM 2091 C CE2 . TRP A 0 249 . -2.286 -9.167 25.276 1.00 80.26 249 A 1 ATOM 2092 C CE3 . TRP A 0 249 . -4.447 -8.891 24.207 1.00 80.26 249 A 1 ATOM 2093 N NE1 . TRP A 0 249 . -1.394 -10.205 25.446 1.00 80.26 249 A 1 ATOM 2094 C CH2 . TRP A 0 249 . -3.366 -7.003 25.308 1.00 80.26 249 A 1 ATOM 2095 C CZ2 . TRP A 0 249 . -2.279 -7.821 25.660 1.00 80.26 249 A 1 ATOM 2096 C CZ3 . TRP A 0 249 . -4.447 -7.535 24.581 1.00 80.26 249 A 1 ATOM 2097 N N . CYS A 0 250 . -1.891 -11.475 20.939 1.00 76.17 250 A 1 ATOM 2098 C CA . CYS A 0 250 . -0.491 -11.640 20.571 1.00 76.17 250 A 1 ATOM 2099 C C . CYS A 0 250 . 0.393 -11.011 21.645 1.00 76.17 250 A 1 ATOM 2100 C CB . CYS A 0 250 . -0.222 -11.079 19.176 1.00 76.17 250 A 1 ATOM 2101 O O . CYS A 0 250 . 0.454 -9.786 21.763 1.00 76.17 250 A 1 ATOM 2102 S SG . CYS A 0 250 . 1.510 -11.313 18.664 1.00 76.17 250 A 1 ATOM 2103 N N . GLU A 0 251 . 1.092 -11.861 22.400 1.00 79.93 251 A 1 ATOM 2104 C CA . GLU A 0 251 . 1.998 -11.445 23.478 1.00 79.93 251 A 1 ATOM 2105 C C . GLU A 0 251 . 3.134 -10.560 22.954 1.00 79.93 251 A 1 ATOM 2106 C CB . GLU A 0 251 . 2.563 -12.681 24.200 1.00 79.93 251 A 1 ATOM 2107 O O . GLU A 0 251 . 3.424 -9.528 23.547 1.00 79.93 251 A 1 ATOM 2108 C CG . GLU A 0 251 . 1.474 -13.429 24.988 1.00 79.93 251 A 1 ATOM 2109 C CD . GLU A 0 251 . 1.999 -14.620 25.811 1.00 79.93 251 A 1 ATOM 2110 O OE1 . GLU A 0 251 . 1.170 -15.193 26.558 1.00 79.93 251 A 1 ATOM 2111 O OE2 . GLU A 0 251 . 3.195 -14.954 25.677 1.00 79.93 251 A 1 ATOM 2112 N N . LYS A 0 252 . 3.692 -10.883 21.779 1.00 75.90 252 A 1 ATOM 2113 C CA . LYS A 0 252 . 4.808 -10.147 21.154 1.00 75.90 252 A 1 ATOM 2114 C C . LYS A 0 252 . 4.530 -8.656 20.930 1.00 75.90 252 A 1 ATOM 2115 C CB . LYS A 0 252 . 5.155 -10.853 19.832 1.00 75.90 252 A 1 ATOM 2116 O O . LYS A 0 252 . 5.457 -7.853 20.944 1.00 75.90 252 A 1 ATOM 2117 C CG . LYS A 0 252 . 6.397 -10.284 19.127 1.00 75.90 252 A 1 ATOM 2118 C CD . LYS A 0 252 . 6.741 -11.145 17.904 1.00 75.90 252 A 1 ATOM 2119 C CE . LYS A 0 252 . 7.981 -10.617 17.176 1.00 75.90 252 A 1 ATOM 2120 N NZ . LYS A 0 252 . 8.423 -11.573 16.129 1.00 75.90 252 A 1 ATOM 2121 N N . ILE A 0 253 . 3.273 -8.292 20.684 1.00 72.35 253 A 1 ATOM 2122 C CA . ILE A 0 253 . 2.854 -6.906 20.413 1.00 72.35 253 A 1 ATOM 2123 C C . ILE A 0 253 . 1.881 -6.365 21.468 1.00 72.35 253 A 1 ATOM 2124 C CB . ILE A 0 253 . 2.277 -6.766 18.984 1.00 72.35 253 A 1 ATOM 2125 O O . ILE A 0 253 . 1.352 -5.271 21.272 1.00 72.35 253 A 1 ATOM 2126 C CG1 . ILE A 0 253 . 1.028 -7.657 18.829 1.00 72.35 253 A 1 ATOM 2127 C CG2 . ILE A 0 253 . 3.351 -7.097 17.930 1.00 72.35 253 A 1 ATOM 2128 C CD1 . ILE A 0 253 . 0.198 -7.416 17.570 1.00 72.35 253 A 1 ATOM 2129 N N . GLU A 0 254 . 1.601 -7.145 22.519 1.00 77.58 254 A 1 ATOM 2130 C CA . GLU A 0 254 . 0.638 -6.859 23.594 1.00 77.58 254 A 1 ATOM 2131 C C . GLU A 0 254 . -0.728 -6.361 23.092 1.00 77.58 254 A 1 ATOM 2132 C CB . GLU A 0 254 . 1.256 -5.924 24.639 1.00 77.58 254 A 1 ATOM 2133 O O . GLU A 0 254 . -1.295 -5.388 23.597 1.00 77.58 254 A 1 ATOM 2134 C CG . GLU A 0 254 . 2.514 -6.513 25.292 1.00 77.58 254 A 1 ATOM 2135 C CD . GLU A 0 254 . 3.066 -5.602 26.398 1.00 77.58 254 A 1 ATOM 2136 O OE1 . GLU A 0 254 . 3.858 -6.113 27.218 1.00 77.58 254 A 1 ATOM 2137 O OE2 . GLU A 0 254 . 2.692 -4.405 26.429 1.00 77.58 254 A 1 ATOM 2138 N N . LYS A 0 255 . -1.258 -6.997 22.039 1.00 73.80 255 A 1 ATOM 2139 C CA . LYS A 0 255 . -2.512 -6.567 21.404 1.00 73.80 255 A 1 ATOM 2140 C C . LYS A 0 255 . -3.384 -7.723 20.954 1.00 73.80 255 A 1 ATOM 2141 C CB . LYS A 0 255 . -2.233 -5.612 20.233 1.00 73.80 255 A 1 ATOM 2142 O O . LYS A 0 255 . -2.915 -8.790 20.561 1.00 73.80 255 A 1 ATOM 2143 C CG . LYS A 0 255 . -1.793 -4.225 20.722 1.00 73.80 255 A 1 ATOM 2144 C CD . LYS A 0 255 . -1.515 -3.300 19.548 1.00 73.80 255 A 1 ATOM 2145 C CE . LYS A 0 255 . -0.879 -2.000 20.042 1.00 73.80 255 A 1 ATOM 2146 N NZ . LYS A 0 255 . -0.618 -1.045 18.935 1.00 73.80 255 A 1 ATOM 2147 N N . CYS A 0 256 . -4.681 -7.443 20.941 1.00 75.12 256 A 1 ATOM 2148 C CA . CYS A 0 256 . -5.700 -8.348 20.451 1.00 75.12 256 A 1 ATOM 2149 C C . CYS A 0 256 . -5.827 -8.293 18.924 1.00 75.12 256 A 1 ATOM 2150 C CB . CYS A 0 256 . -7.008 -7.968 21.132 1.00 75.12 256 A 1 ATOM 2151 O O . CYS A 0 256 . -6.083 -7.230 18.347 1.00 75.12 256 A 1 ATOM 2152 S SG . CYS A 0 256 . -8.276 -9.214 20.918 1.00 75.12 256 A 1 ATOM 2153 N N . ILE A 0 257 . -5.677 -9.443 18.271 1.00 72.77 257 A 1 ATOM 2154 C CA . ILE A 0 257 . -5.706 -9.586 16.814 1.00 72.77 257 A 1 ATOM 2155 C C . ILE A 0 257 . -6.669 -10.698 16.376 1.00 72.77 257 A 1 ATOM 2156 C CB . ILE A 0 257 . -4.277 -9.749 16.249 1.00 72.77 257 A 1 ATOM 2157 O O . ILE A 0 257 . -7.121 -11.512 17.174 1.00 72.77 257 A 1 ATOM 2158 C CG1 . ILE A 0 257 . -3.494 -10.911 16.884 1.00 72.77 257 A 1 ATOM 2159 C CG2 . ILE A 0 257 . -3.491 -8.437 16.434 1.00 72.77 257 A 1 ATOM 2160 C CD1 . ILE A 0 257 . -2.242 -11.252 16.060 1.00 72.77 257 A 1 ATOM 2161 N N . ILE A 0 258 . -7.050 -10.695 15.099 1.00 71.09 258 A 1 ATOM 2162 C CA . ILE A 0 258 . -8.025 -11.639 14.534 1.00 71.09 258 A 1 ATOM 2163 C C . ILE A 0 258 . -7.329 -12.972 14.205 1.00 71.09 258 A 1 ATOM 2164 C CB . ILE A 0 258 . -8.705 -11.002 13.298 1.00 71.09 258 A 1 ATOM 2165 O O . ILE A 0 258 . -6.337 -12.988 13.480 1.00 71.09 258 A 1 ATOM 2166 C CG1 . ILE A 0 258 . -9.540 -9.754 13.681 1.00 71.09 258 A 1 ATOM 2167 C CG2 . ILE A 0 258 . -9.600 -12.028 12.587 1.00 71.09 258 A 1 ATOM 2168 C CD1 . ILE A 0 258 . -9.962 -8.875 12.496 1.00 71.09 258 A 1 ATOM 2169 N N . SER A 0 259 . -7.876 -14.092 14.687 1.00 64.08 259 A 1 ATOM 2170 C CA . SER A 0 259 . -7.328 -15.457 14.530 1.00 64.08 259 A 1 ATOM 2171 C C . SER A 0 259 . -7.315 -15.994 13.098 1.00 64.08 259 A 1 ATOM 2172 C CB . SER A 0 259 . -8.125 -16.446 15.377 1.00 64.08 259 A 1 ATOM 2173 O O . SER A 0 259 . -6.426 -16.772 12.762 1.00 64.08 259 A 1 ATOM 2174 O OG . SER A 0 259 . -9.442 -16.471 14.875 1.00 64.08 259 A 1 ATOM 2175 N N . ASN A 0 260 . -8.253 -15.556 12.247 1.00 57.59 260 A 1 ATOM 2176 C CA . ASN A 0 260 . -8.371 -16.006 10.852 1.00 57.59 260 A 1 ATOM 2177 C C . ASN A 0 260 . -7.249 -15.488 9.943 1.00 57.59 260 A 1 ATOM 2178 C CB . ASN A 0 260 . -9.762 -15.638 10.297 1.00 57.59 260 A 1 ATOM 2179 O O . ASN A 0 260 . -7.206 -15.812 8.759 1.00 57.59 260 A 1 ATOM 2180 C CG . ASN A 0 260 . -10.867 -16.546 10.807 1.00 57.59 260 A 1 ATOM 2181 N ND2 . ASN A 0 260 . -12.108 -16.187 10.574 1.00 57.59 260 A 1 ATOM 2182 O OD1 . ASN A 0 260 . -10.640 -17.568 11.423 1.00 57.59 260 A 1 ATOM 2183 N N . LEU A 0 261 . -6.320 -14.695 10.477 1.00 55.54 261 A 1 ATOM 2184 C CA . LEU A 0 261 . -5.091 -14.383 9.775 1.00 55.54 261 A 1 ATOM 2185 C C . LEU A 0 261 . -4.190 -15.622 9.834 1.00 55.54 261 A 1 ATOM 2186 C CB . LEU A 0 261 . -4.480 -13.111 10.381 1.00 55.54 261 A 1 ATOM 2187 O O . LEU A 0 261 . -3.577 -15.931 10.854 1.00 55.54 261 A 1 ATOM 2188 C CG . LEU A 0 261 . -5.340 -11.854 10.134 1.00 55.54 261 A 1 ATOM 2189 C CD1 . LEU A 0 261 . -4.795 -10.700 10.977 1.00 55.54 261 A 1 ATOM 2190 C CD2 . LEU A 0 261 . -5.356 -11.462 8.654 1.00 55.54 261 A 1 ATOM 2191 N N . GLN A 0 262 . -4.085 -16.322 8.706 1.00 51.81 262 A 1 ATOM 2192 C CA . GLN A 0 262 . -3.212 -17.487 8.504 1.00 51.81 262 A 1 ATOM 2193 C C . GLN A 0 262 . -1.721 -17.182 8.786 1.00 51.81 262 A 1 ATOM 2194 C CB . GLN A 0 262 . -3.475 -17.975 7.067 1.00 51.81 262 A 1 ATOM 2195 O O . GLN A 0 262 . -0.895 -18.079 8.894 1.00 51.81 262 A 1 ATOM 2196 C CG . GLN A 0 262 . -3.150 -19.457 6.821 1.00 51.81 262 A 1 ATOM 2197 C CD . GLN A 0 262 . -3.913 -20.035 5.624 1.00 51.81 262 A 1 ATOM 2198 N NE2 . GLN A 0 262 . -3.790 -21.316 5.363 1.00 51.81 262 A 1 ATOM 2199 O OE1 . GLN A 0 262 . -4.646 -19.366 4.915 1.00 51.81 262 A 1 ATOM 2200 N N . HIS A 0 263 . -1.375 -15.907 8.981 1.00 52.56 263 A 1 ATOM 2201 C CA . HIS A 0 263 . -0.028 -15.394 9.241 1.00 52.56 263 A 1 ATOM 2202 C C . HIS A 0 263 . 0.300 -15.206 10.729 1.00 52.56 263 A 1 ATOM 2203 C CB . HIS A 0 263 . 0.149 -14.110 8.426 1.00 52.56 263 A 1 ATOM 2204 O O . HIS A 0 263 . 1.218 -14.472 11.083 1.00 52.56 263 A 1 ATOM 2205 C CG . HIS A 0 263 . -0.047 -14.365 6.956 1.00 52.56 263 A 1 ATOM 2206 C CD2 . HIS A 0 263 . -1.052 -13.885 6.160 1.00 52.56 263 A 1 ATOM 2207 N ND1 . HIS A 0 263 . 0.722 -15.201 6.180 1.00 52.56 263 A 1 ATOM 2208 C CE1 . HIS A 0 263 . 0.202 -15.214 4.943 1.00 52.56 263 A 1 ATOM 2209 N NE2 . HIS A 0 263 . -0.880 -14.421 4.881 1.00 52.56 263 A 1 ATOM 2210 N N . THR A 0 264 . -0.446 -15.860 11.614 1.00 52.12 264 A 1 ATOM 2211 C CA . THR A 0 264 . -0.303 -15.722 13.071 1.00 52.12 264 A 1 ATOM 2212 C C . THR A 0 264 . 0.698 -16.696 13.685 1.00 52.12 264 A 1 ATOM 2213 C CB . THR A 0 264 . -1.676 -15.765 13.749 1.00 52.12 264 A 1 ATOM 2214 O O . THR A 0 264 . 0.825 -16.736 14.903 1.00 52.12 264 A 1 ATOM 2215 C CG2 . THR A 0 264 . -2.442 -14.503 13.336 1.00 52.12 264 A 1 ATOM 2216 O OG1 . THR A 0 264 . -2.445 -16.876 13.340 1.00 52.12 264 A 1 ATOM 2217 N N . HIS A 0 265 . 1.457 -17.426 12.860 1.00 50.07 265 A 1 ATOM 2218 C CA . HIS A 0 265 . 2.478 -18.376 13.313 1.00 50.07 265 A 1 ATOM 2219 C C . HIS A 0 265 . 3.514 -17.746 14.258 1.00 50.07 265 A 1 ATOM 2220 C CB . HIS A 0 265 . 3.146 -19.023 12.091 1.00 50.07 265 A 1 ATOM 2221 O O . HIS A 0 265 . 3.845 -18.357 15.260 1.00 50.07 265 A 1 ATOM 2222 C CG . HIS A 0 265 . 2.258 -20.043 11.423 1.00 50.07 265 A 1 ATOM 2223 C CD2 . HIS A 0 265 . 1.570 -19.912 10.245 1.00 50.07 265 A 1 ATOM 2224 N ND1 . HIS A 0 265 . 1.989 -21.302 11.909 1.00 50.07 265 A 1 ATOM 2225 C CE1 . HIS A 0 265 . 1.166 -21.916 11.045 1.00 50.07 265 A 1 ATOM 2226 N NE2 . HIS A 0 265 . 0.871 -21.102 10.021 1.00 50.07 265 A 1 ATOM 2227 N N . ASP A 0 266 . 3.940 -16.502 14.023 1.00 55.03 266 A 1 ATOM 2228 C CA . ASP A 0 266 . 4.938 -15.827 14.875 1.00 55.03 266 A 1 ATOM 2229 C C . ASP A 0 266 . 4.340 -15.231 16.174 1.00 55.03 266 A 1 ATOM 2230 C CB . ASP A 0 266 . 5.639 -14.773 14.005 1.00 55.03 266 A 1 ATOM 2231 O O . ASP A 0 266 . 5.056 -14.863 17.100 1.00 55.03 266 A 1 ATOM 2232 C CG . ASP A 0 266 . 6.989 -14.301 14.549 1.00 55.03 266 A 1 ATOM 2233 O OD1 . ASP A 0 266 . 7.721 -15.091 15.173 1.00 55.03 266 A 1 ATOM 2234 O OD2 . ASP A 0 266 . 7.314 -13.113 14.315 1.00 55.03 266 A 1 ATOM 2235 N N . CYS A 0 267 . 3.007 -15.150 16.266 1.00 60.73 267 A 1 ATOM 2236 C CA . CYS A 0 267 . 2.285 -14.825 17.503 1.00 60.73 267 A 1 ATOM 2237 C C . CYS A 0 267 . 1.773 -16.080 18.236 1.00 60.73 267 A 1 ATOM 2238 C CB . CYS A 0 267 . 1.106 -13.897 17.184 1.00 60.73 267 A 1 ATOM 2239 O O . CYS A 0 267 . 1.287 -15.968 19.360 1.00 60.73 267 A 1 ATOM 2240 S SG . CYS A 0 267 . 1.473 -12.164 16.812 1.00 60.73 267 A 1 ATOM 2241 N N . ARG A 0 268 . 1.839 -17.262 17.610 1.00 52.75 268 A 1 ATOM 2242 C CA . ARG A 0 268 . 1.513 -18.550 18.225 1.00 52.75 268 A 1 ATOM 2243 C C . ARG A 0 268 . 2.794 -19.136 18.806 1.00 52.75 268 A 1 ATOM 2244 C CB . ARG A 0 268 . 0.859 -19.503 17.208 1.00 52.75 268 A 1 ATOM 2245 O O . ARG A 0 268 . 3.415 -20.003 18.206 1.00 52.75 268 A 1 ATOM 2246 C CG . ARG A 0 268 . -0.594 -19.140 16.874 1.00 52.75 268 A 1 ATOM 2247 C CD . ARG A 0 268 . -1.151 -20.161 15.875 1.00 52.75 268 A 1 ATOM 2248 N NE . ARG A 0 268 . -2.487 -19.776 15.384 1.00 52.75 268 A 1 ATOM 2249 N NH1 . ARG A 0 268 . -2.932 -21.703 14.218 1.00 52.75 268 A 1 ATOM 2250 N NH2 . ARG A 0 268 . -4.418 -20.036 14.203 1.00 52.75 268 A 1 ATOM 2251 C CZ . ARG A 0 268 . -3.272 -20.505 14.610 1.00 52.75 268 A 1 ATOM 2252 N N . ILE A 0 269 . 3.180 -18.661 19.986 1.00 42.63 269 A 1 ATOM 2253 C CA . ILE A 0 269 . 4.065 -19.448 20.842 1.00 42.63 269 A 1 ATOM 2254 C C . ILE A 0 269 . 3.199 -20.602 21.344 1.00 42.63 269 A 1 ATOM 2255 C CB . ILE A 0 269 . 4.687 -18.592 21.969 1.00 42.63 269 A 1 ATOM 2256 O O . ILE A 0 269 . 2.247 -20.388 22.099 1.00 42.63 269 A 1 ATOM 2257 C CG1 . ILE A 0 269 . 5.499 -17.425 21.354 1.00 42.63 269 A 1 ATOM 2258 C CG2 . ILE A 0 269 . 5.584 -19.471 22.862 1.00 42.63 269 A 1 ATOM 2259 C CD1 . ILE A 0 269 . 6.088 -16.451 22.380 1.00 42.63 269 A 1 ATOM 2260 N N . GLU A 0 270 . 3.456 -21.811 20.844 1.00 35.50 270 A 1 ATOM 2261 C CA . GLU A 0 270 . 2.901 -23.026 21.427 1.00 35.50 270 A 1 ATOM 2262 C C . GLU A 0 270 . 3.204 -22.998 22.925 1.00 35.50 270 A 1 ATOM 2263 C CB . GLU A 0 270 . 3.510 -24.284 20.780 1.00 35.50 270 A 1 ATOM 2264 O O . GLU A 0 270 . 4.362 -23.016 23.339 1.00 35.50 270 A 1 ATOM 2265 C CG . GLU A 0 270 . 2.953 -24.544 19.372 1.00 35.50 270 A 1 ATOM 2266 C CD . GLU A 0 270 . 3.494 -25.830 18.721 1.00 35.50 270 A 1 ATOM 2267 O OE1 . GLU A 0 270 . 2.835 -26.289 17.760 1.00 35.50 270 A 1 ATOM 2268 O OE2 . GLU A 0 270 . 4.555 -26.323 19.161 1.00 35.50 270 A 1 ATOM 2269 N N . LYS A 0 271 . 2.159 -22.937 23.755 1.00 31.15 271 A 1 ATOM 2270 C CA . LYS A 0 271 . 2.285 -23.366 25.143 1.00 31.15 271 A 1 ATOM 2271 C C . LYS A 0 271 . 2.536 -24.870 25.107 1.00 31.15 271 A 1 ATOM 2272 C CB . LYS A 0 271 . 1.041 -23.008 25.975 1.00 31.15 271 A 1 ATOM 2273 O O . LYS A 0 271 . 1.596 -25.656 25.201 1.00 31.15 271 A 1 ATOM 2274 C CG . LYS A 0 271 . 1.051 -21.555 26.463 1.00 31.15 271 A 1 ATOM 2275 C CD . LYS A 0 271 . -0.149 -21.299 27.385 1.00 31.15 271 A 1 ATOM 2276 C CE . LYS A 0 271 . -0.079 -19.874 27.939 1.00 31.15 271 A 1 ATOM 2277 N NZ . LYS A 0 271 . -1.214 -19.585 28.848 1.00 31.15 271 A 1 ATOM 2278 N N . THR A 0 272 . 3.799 -25.262 24.979 1.00 28.63 272 A 1 ATOM 2279 C CA . THR A 0 272 . 4.279 -26.529 25.519 1.00 28.63 272 A 1 ATOM 2280 C C . THR A 0 272 . 3.985 -26.486 27.013 1.00 28.63 272 A 1 ATOM 2281 C CB . THR A 0 272 . 5.778 -26.736 25.244 1.00 28.63 272 A 1 ATOM 2282 O O . THR A 0 272 . 4.686 -25.846 27.795 1.00 28.63 272 A 1 ATOM 2283 C CG2 . THR A 0 272 . 6.015 -27.133 23.789 1.00 28.63 272 A 1 ATOM 2284 O OG1 . THR A 0 272 . 6.494 -25.547 25.491 1.00 28.63 272 A 1 ATOM 2285 N N . SER A 0 273 . 2.855 -27.078 27.392 1.00 33.99 273 A 1 ATOM 2286 C CA . SER A 0 273 . 2.621 -27.475 28.770 1.00 33.99 273 A 1 ATOM 2287 C C . SER A 0 273 . 3.431 -28.743 28.970 1.00 33.99 273 A 1 ATOM 2288 C CB . SER A 0 273 . 1.130 -27.644 29.106 1.00 33.99 273 A 1 ATOM 2289 O O . SER A 0 273 . 3.001 -29.841 28.633 1.00 33.99 273 A 1 ATOM 2290 O OG . SER A 0 273 . 0.329 -27.956 27.978 1.00 33.99 273 A 1 ATOM 2291 N N . ASP A 0 274 . 4.648 -28.553 29.467 1.00 29.42 274 A 1 ATOM 2292 C CA . ASP A 0 274 . 5.287 -29.561 30.292 1.00 29.42 274 A 1 ATOM 2293 C C . ASP A 0 274 . 4.372 -29.885 31.483 1.00 29.42 274 A 1 ATOM 2294 C CB . ASP A 0 274 . 6.646 -29.038 30.796 1.00 29.42 274 A 1 ATOM 2295 O O . ASP A 0 274 . 3.662 -29.006 31.982 1.00 29.42 274 A 1 ATOM 2296 C CG . ASP A 0 274 . 7.732 -29.060 29.718 1.00 29.42 274 A 1 ATOM 2297 O OD1 . ASP A 0 274 . 7.840 -30.106 29.043 1.00 29.42 274 A 1 ATOM 2298 O OD2 . ASP A 0 274 . 8.465 -28.051 29.615 1.00 29.42 274 A 1 ATOM 2299 N N . VAL A 0 275 . 4.503 -31.128 31.961 1.00 31.31 275 A 1 ATOM 2300 C CA . VAL A 0 275 . 4.087 -31.687 33.263 1.00 31.31 275 A 1 ATOM 2301 C C . VAL A 0 275 . 2.969 -32.752 33.191 1.00 31.31 275 A 1 ATOM 2302 C CB . VAL A 0 275 . 3.906 -30.619 34.376 1.00 31.31 275 A 1 ATOM 2303 O O . VAL A 0 275 . 1.783 -32.437 33.179 1.00 31.31 275 A 1 ATOM 2304 C CG1 . VAL A 0 275 . 3.643 -31.245 35.744 1.00 31.31 275 A 1 ATOM 2305 C CG2 . VAL A 0 275 . 5.177 -29.768 34.596 1.00 31.31 275 A 1 ATOM 2306 N N . ASN A 0 276 . 3.437 -34.010 33.306 1.00 30.79 276 A 1 ATOM 2307 C CA . ASN A 0 276 . 2.782 -35.238 33.813 1.00 30.79 276 A 1 ATOM 2308 C C . ASN A 0 276 . 1.792 -35.910 32.827 1.00 30.79 276 A 1 ATOM 2309 C CB . ASN A 0 276 . 2.216 -34.922 35.214 1.00 30.79 276 A 1 ATOM 2310 O O . ASN A 0 276 . 0.804 -35.315 32.434 1.00 30.79 276 A 1 ATOM 2311 C CG . ASN A 0 276 . 3.263 -34.434 36.208 1.00 30.79 276 A 1 ATOM 2312 N ND2 . ASN A 0 276 . 2.838 -33.946 37.352 1.00 30.79 276 A 1 ATOM 2313 O OD1 . ASN A 0 276 . 4.467 -34.451 35.990 1.00 30.79 276 A 1 ATOM 2314 N N . ASP A 0 277 . 1.972 -37.138 32.325 1.00 32.70 277 A 1 ATOM 2315 C CA . ASP A 0 277 . 2.188 -38.387 33.054 1.00 32.70 277 A 1 ATOM 2316 C C . ASP A 0 277 . 2.446 -39.555 32.070 1.00 32.70 277 A 1 ATOM 2317 C CB . ASP A 0 277 . 0.892 -38.710 33.835 1.00 32.70 277 A 1 ATOM 2318 O O . ASP A 0 277 . 1.860 -39.634 30.995 1.00 32.70 277 A 1 ATOM 2319 C CG . ASP A 0 277 . 0.942 -38.281 35.302 1.00 32.70 277 A 1 ATOM 2320 O OD1 . ASP A 0 277 . 2.037 -38.409 35.897 1.00 32.70 277 A 1 ATOM 2321 O OD2 . ASP A 0 277 . -0.103 -37.841 35.828 1.00 32.70 277 A 1 ATOM 2322 N N . LEU A 0 278 . 3.330 -40.453 32.505 1.00 30.07 278 A 1 ATOM 2323 C CA . LEU A 0 278 . 3.515 -41.876 32.187 1.00 30.07 278 A 1 ATOM 2324 C C . LEU A 0 278 . 3.038 -42.501 30.849 1.00 30.07 278 A 1 ATOM 2325 C CB . LEU A 0 278 . 2.937 -42.691 33.361 1.00 30.07 278 A 1 ATOM 2326 O O . LEU A 0 278 . 1.856 -42.688 30.588 1.00 30.07 278 A 1 ATOM 2327 C CG . LEU A 0 278 . 3.946 -42.978 34.486 1.00 30.07 278 A 1 ATOM 2328 C CD1 . LEU A 0 278 . 4.214 -41.770 35.385 1.00 30.07 278 A 1 ATOM 2329 C CD2 . LEU A 0 278 . 3.415 -44.121 35.348 1.00 30.07 278 A 1 ATOM 2330 N N . ASN A 0 279 . 4.034 -43.118 30.198 1.00 29.74 279 A 1 ATOM 2331 C CA . ASN A 0 279 . 4.021 -44.461 29.596 1.00 29.74 279 A 1 ATOM 2332 C C . ASN A 0 279 . 3.021 -44.769 28.468 1.00 29.74 279 A 1 ATOM 2333 C CB . ASN A 0 279 . 3.911 -45.527 30.709 1.00 29.74 279 A 1 ATOM 2334 O O . ASN A 0 279 . 1.904 -45.211 28.704 1.00 29.74 279 A 1 ATOM 2335 C CG . ASN A 0 279 . 5.138 -45.656 31.587 1.00 29.74 279 A 1 ATOM 2336 N ND2 . ASN A 0 279 . 5.068 -46.473 32.610 1.00 29.74 279 A 1 ATOM 2337 O OD1 . ASN A 0 279 . 6.175 -45.056 31.362 1.00 29.74 279 A 1 ATOM 2338 N N . SER A 0 280 . 3.529 -44.801 27.235 1.00 30.87 280 A 1 ATOM 2339 C CA . SER A 0 280 . 3.823 -46.067 26.536 1.00 30.87 280 A 1 ATOM 2340 C C . SER A 0 280 . 4.093 -45.786 25.058 1.00 30.87 280 A 1 ATOM 2341 C CB . SER A 0 280 . 2.709 -47.120 26.640 1.00 30.87 280 A 1 ATOM 2342 O O . SER A 0 280 . 3.202 -45.437 24.291 1.00 30.87 280 A 1 ATOM 2343 O OG . SER A 0 280 . 3.108 -48.300 25.966 1.00 30.87 280 A 1 ATOM 2344 N N . SER A 0 281 . 5.346 -45.983 24.663 1.00 27.82 281 A 1 ATOM 2345 C CA . SER A 0 281 . 5.812 -46.080 23.282 1.00 27.82 281 A 1 ATOM 2346 C C . SER A 0 281 . 5.021 -47.115 22.478 1.00 27.82 281 A 1 ATOM 2347 C CB . SER A 0 281 . 7.265 -46.576 23.348 1.00 27.82 281 A 1 ATOM 2348 O O . SER A 0 281 . 4.825 -48.213 22.988 1.00 27.82 281 A 1 ATOM 2349 O OG . SER A 0 281 . 7.341 -47.761 24.132 1.00 27.82 281 A 1 ATOM 2350 N N . THR A 0 282 . 4.694 -46.847 21.210 1.00 30.30 282 A 1 ATOM 2351 C CA . THR A 0 282 . 5.119 -47.695 20.075 1.00 30.30 282 A 1 ATOM 2352 C C . THR A 0 282 . 5.029 -46.908 18.759 1.00 30.30 282 A 1 ATOM 2353 C CB . THR A 0 282 . 4.364 -49.031 19.891 1.00 30.30 282 A 1 ATOM 2354 O O . THR A 0 282 . 4.019 -46.296 18.432 1.00 30.30 282 A 1 ATOM 2355 C CG2 . THR A 0 282 . 5.157 -49.982 18.989 1.00 30.30 282 A 1 ATOM 2356 O OG1 . THR A 0 282 . 4.232 -49.781 21.070 1.00 30.30 282 A 1 ATOM 2357 N N . THR A 0 283 . 6.152 -46.939 18.056 1.00 25.39 283 A 1 ATOM 2358 C CA . THR A 0 283 . 6.532 -46.460 16.722 1.00 25.39 283 A 1 ATOM 2359 C C . THR A 0 283 . 5.658 -47.033 15.588 1.00 25.39 283 A 1 ATOM 2360 C CB . THR A 0 283 . 7.982 -46.988 16.535 1.00 25.39 283 A 1 ATOM 2361 O O . THR A 0 283 . 5.132 -48.134 15.746 1.00 25.39 283 A 1 ATOM 2362 C CG2 . THR A 0 283 . 8.855 -46.204 15.565 1.00 25.39 283 A 1 ATOM 2363 O OG1 . THR A 0 283 . 8.703 -46.971 17.760 1.00 25.39 283 A 1 ATOM 2364 N N . THR A 0 284 . 5.604 -46.373 14.414 1.00 30.07 284 A 1 ATOM 2365 C CA . THR A 0 284 . 6.033 -46.891 13.074 1.00 30.07 284 A 1 ATOM 2366 C C . THR A 0 284 . 5.246 -46.282 11.884 1.00 30.07 284 A 1 ATOM 2367 C CB . THR A 0 284 . 6.100 -48.433 12.919 1.00 30.07 284 A 1 ATOM 2368 O O . THR A 0 284 . 4.046 -46.473 11.757 1.00 30.07 284 A 1 ATOM 2369 C CG2 . THR A 0 284 . 6.940 -48.867 11.723 1.00 30.07 284 A 1 ATOM 2370 O OG1 . THR A 0 284 . 6.782 -49.044 13.989 1.00 30.07 284 A 1 ATOM 2371 N N . GLU A 0 285 . 6.001 -45.547 11.053 1.00 30.14 285 A 1 ATOM 2372 C CA . GLU A 0 285 . 6.000 -45.337 9.582 1.00 30.14 285 A 1 ATOM 2373 C C . GLU A 0 285 . 4.757 -45.032 8.708 1.00 30.14 285 A 1 ATOM 2374 C CB . GLU A 0 285 . 6.836 -46.421 8.888 1.00 30.14 285 A 1 ATOM 2375 O O . GLU A 0 285 . 3.753 -45.731 8.679 1.00 30.14 285 A 1 ATOM 2376 C CG . GLU A 0 285 . 8.306 -46.371 9.335 1.00 30.14 285 A 1 ATOM 2377 C CD . GLU A 0 285 . 9.181 -47.399 8.608 1.00 30.14 285 A 1 ATOM 2378 O OE1 . GLU A 0 285 . 10.363 -47.064 8.373 1.00 30.14 285 A 1 ATOM 2379 O OE2 . GLU A 0 285 . 8.681 -48.510 8.332 1.00 30.14 285 A 1 ATOM 2380 N N . HIS A 0 286 . 4.975 -43.988 7.889 1.00 26.69 286 A 1 ATOM 2381 C CA . HIS A 0 286 . 4.665 -43.761 6.464 1.00 26.69 286 A 1 ATOM 2382 C C . HIS A 0 286 . 3.725 -44.694 5.670 1.00 26.69 286 A 1 ATOM 2383 C CB . HIS A 0 286 . 6.013 -43.707 5.701 1.00 26.69 286 A 1 ATOM 2384 O O . HIS A 0 286 . 3.933 -45.898 5.573 1.00 26.69 286 A 1 ATOM 2385 C CG . HIS A 0 286 . 6.616 -42.336 5.512 1.00 26.69 286 A 1 ATOM 2386 C CD2 . HIS A 0 286 . 7.904 -42.073 5.126 1.00 26.69 286 A 1 ATOM 2387 N ND1 . HIS A 0 286 . 5.949 -41.130 5.522 1.00 26.69 286 A 1 ATOM 2388 C CE1 . HIS A 0 286 . 6.814 -40.169 5.161 1.00 26.69 286 A 1 ATOM 2389 N NE2 . HIS A 0 286 . 8.021 -40.694 4.919 1.00 26.69 286 A 1 ATOM 2390 N N . GLY A 0 287 . 2.849 -44.060 4.877 1.00 29.22 287 A 1 ATOM 2391 C CA . GLY A 0 287 . 2.264 -44.631 3.659 1.00 29.22 287 A 1 ATOM 2392 C C . GLY A 0 287 . 1.294 -43.668 2.963 1.00 29.22 287 A 1 ATOM 2393 O O . GLY A 0 287 . 0.332 -43.212 3.567 1.00 29.22 287 A 1 ATOM 2394 N N . GLU A 0 288 . 1.587 -43.331 1.709 1.00 26.47 288 A 1 ATOM 2395 C CA . GLU A 0 288 . 0.872 -42.418 0.804 1.00 26.47 288 A 1 ATOM 2396 C C . GLU A 0 288 . -0.557 -42.872 0.421 1.00 26.47 288 A 1 ATOM 2397 C CB . GLU A 0 288 . 1.686 -42.370 -0.508 1.00 26.47 288 A 1 ATOM 2398 O O . GLU A 0 288 . -0.857 -44.063 0.457 1.00 26.47 288 A 1 ATOM 2399 C CG . GLU A 0 288 . 3.111 -41.807 -0.383 1.00 26.47 288 A 1 ATOM 2400 C CD . GLU A 0 288 . 3.945 -42.064 -1.650 1.00 26.47 288 A 1 ATOM 2401 O OE1 . GLU A 0 288 . 4.576 -41.098 -2.133 1.00 26.47 288 A 1 ATOM 2402 O OE2 . GLU A 0 288 . 3.958 -43.227 -2.112 1.00 26.47 288 A 1 ATOM 2403 N N . THR A 0 289 . -1.365 -41.935 -0.115 1.00 28.68 289 A 1 ATOM 2404 C CA . THR A 0 289 . -2.155 -42.049 -1.381 1.00 28.68 289 A 1 ATOM 2405 C C . THR A 0 289 . -3.593 -41.488 -1.306 1.00 28.68 289 A 1 ATOM 2406 C CB . THR A 0 289 . -2.177 -43.450 -2.036 1.00 28.68 289 A 1 ATOM 2407 O O . THR A 0 289 . -4.487 -42.080 -0.720 1.00 28.68 289 A 1 ATOM 2408 C CG2 . THR A 0 289 . -2.780 -43.439 -3.441 1.00 28.68 289 A 1 ATOM 2409 O OG1 . THR A 0 289 . -0.868 -43.917 -2.247 1.00 28.68 289 A 1 ATOM 2410 N N . THR A 0 290 . -3.775 -40.324 -1.946 1.00 25.25 290 A 1 ATOM 2411 C CA . THR A 0 290 . -4.733 -39.936 -3.016 1.00 25.25 290 A 1 ATOM 2412 C C . THR A 0 290 . -6.172 -40.503 -3.112 1.00 25.25 290 A 1 ATOM 2413 C CB . THR A 0 290 . -4.014 -40.149 -4.365 1.00 25.25 290 A 1 ATOM 2414 O O . THR A 0 290 . -6.390 -41.707 -3.066 1.00 25.25 290 A 1 ATOM 2415 C CG2 . THR A 0 290 . -4.655 -39.469 -5.570 1.00 25.25 290 A 1 ATOM 2416 O OG1 . THR A 0 290 . -2.711 -39.609 -4.284 1.00 25.25 290 A 1 ATOM 2417 N N . SER A 0 291 . -7.087 -39.591 -3.517 1.00 27.05 291 A 1 ATOM 2418 C CA . SER A 0 291 . -8.467 -39.754 -4.056 1.00 27.05 291 A 1 ATOM 2419 C C . SER A 0 291 . -9.562 -40.096 -3.036 1.00 27.05 291 A 1 ATOM 2420 C CB . SER A 0 291 . -8.504 -40.757 -5.218 1.00 27.05 291 A 1 ATOM 2421 O O . SER A 0 291 . -9.373 -40.952 -2.195 1.00 27.05 291 A 1 ATOM 2422 O OG . SER A 0 291 . -7.938 -40.194 -6.386 1.00 27.05 291 A 1 ATOM 2423 N N . GLY A 0 292 . -10.775 -39.537 -3.035 1.00 26.11 292 A 1 ATOM 2424 C CA . GLY A 0 292 . -11.496 -38.598 -3.893 1.00 26.11 292 A 1 ATOM 2425 C C . GLY A 0 292 . -13.001 -38.675 -3.542 1.00 26.11 292 A 1 ATOM 2426 O O . GLY A 0 292 . -13.447 -39.687 -3.017 1.00 26.11 292 A 1 ATOM 2427 N N . ILE A 0 293 . -13.763 -37.637 -3.919 1.00 27.70 293 A 1 ATOM 2428 C CA . ILE A 0 293 . -15.233 -37.604 -4.131 1.00 27.70 293 A 1 ATOM 2429 C C . ILE A 0 293 . -16.153 -37.700 -2.881 1.00 27.70 293 A 1 ATOM 2430 C CB . ILE A 0 293 . -15.661 -38.622 -5.237 1.00 27.70 293 A 1 ATOM 2431 O O . ILE A 0 293 . -16.169 -38.698 -2.168 1.00 27.70 293 A 1 ATOM 2432 C CG1 . ILE A 0 293 . -14.616 -38.815 -6.371 1.00 27.70 293 A 1 ATOM 2433 C CG2 . ILE A 0 293 . -16.977 -38.184 -5.911 1.00 27.70 293 A 1 ATOM 2434 C CD1 . ILE A 0 293 . -15.023 -39.807 -7.467 1.00 27.70 293 A 1 ATOM 2435 N N . THR A 0 294 . -17.035 -36.703 -2.690 1.00 29.70 294 A 1 ATOM 2436 C CA . THR A 0 294 . -18.522 -36.770 -2.851 1.00 29.70 294 A 1 ATOM 2437 C C . THR A 0 294 . -19.275 -35.832 -1.887 1.00 29.70 294 A 1 ATOM 2438 C CB . THR A 0 294 . -19.202 -38.165 -2.775 1.00 29.70 294 A 1 ATOM 2439 O O . THR A 0 294 . -19.023 -35.810 -0.686 1.00 29.70 294 A 1 ATOM 2440 C CG2 . THR A 0 294 . -20.491 -38.175 -3.607 1.00 29.70 294 A 1 ATOM 2441 O OG1 . THR A 0 294 . -18.464 -39.220 -3.342 1.00 29.70 294 A 1 ATOM 2442 N N . GLU A 0 295 . -20.222 -35.069 -2.443 1.00 25.90 295 A 1 ATOM 2443 C CA . GLU A 0 295 . -21.248 -34.249 -1.778 1.00 25.90 295 A 1 ATOM 2444 C C . GLU A 0 295 . -22.255 -35.079 -0.961 1.00 25.90 295 A 1 ATOM 2445 C CB . GLU A 0 295 . -22.092 -33.563 -2.873 1.00 25.90 295 A 1 ATOM 2446 O O . GLU A 0 295 . -22.636 -36.163 -1.397 1.00 25.90 295 A 1 ATOM 2447 C CG . GLU A 0 295 . -21.355 -32.570 -3.779 1.00 25.90 295 A 1 ATOM 2448 C CD . GLU A 0 295 . -22.249 -32.087 -4.935 1.00 25.90 295 A 1 ATOM 2449 O OE1 . GLU A 0 295 . -22.291 -30.857 -5.162 1.00 25.90 295 A 1 ATOM 2450 O OE2 . GLU A 0 295 . -22.866 -32.952 -5.596 1.00 25.90 295 A 1 ATOM 2451 N N . VAL A 0 296 . -22.802 -34.522 0.133 1.00 28.54 296 A 1 ATOM 2452 C CA . VAL A 0 296 . -24.104 -34.934 0.705 1.00 28.54 296 A 1 ATOM 2453 C C . VAL A 0 296 . -24.831 -33.719 1.311 1.00 28.54 296 A 1 ATOM 2454 C CB . VAL A 0 296 . -23.973 -36.064 1.759 1.00 28.54 296 A 1 ATOM 2455 O O . VAL A 0 296 . -24.318 -33.060 2.213 1.00 28.54 296 A 1 ATOM 2456 C CG1 . VAL A 0 296 . -25.346 -36.465 2.320 1.00 28.54 296 A 1 ATOM 2457 C CG2 . VAL A 0 296 . -23.354 -37.356 1.207 1.00 28.54 296 A 1 ATOM 2458 N N . GLN A 0 297 . -26.047 -33.442 0.823 1.00 26.68 297 A 1 ATOM 2459 C CA . GLN A 0 297 . -27.065 -32.596 1.466 1.00 26.68 297 A 1 ATOM 2460 C C . GLN A 0 297 . -27.881 -33.415 2.482 1.00 26.68 297 A 1 ATOM 2461 C CB . GLN A 0 297 . -28.061 -32.063 0.415 1.00 26.68 297 A 1 ATOM 2462 O O . GLN A 0 297 . -28.204 -34.568 2.207 1.00 26.68 297 A 1 ATOM 2463 C CG . GLN A 0 297 . -27.529 -30.968 -0.518 1.00 26.68 297 A 1 ATOM 2464 C CD . GLN A 0 297 . -28.650 -30.360 -1.367 1.00 26.68 297 A 1 ATOM 2465 N NE2 . GLN A 0 297 . -28.592 -29.083 -1.673 1.00 26.68 297 A 1 ATOM 2466 O OE1 . GLN A 0 297 . -29.611 -30.999 -1.760 1.00 26.68 297 A 1 ATOM 2467 N N . VAL A 0 298 . -28.311 -32.802 3.594 1.00 30.19 298 A 1 ATOM 2468 C CA . VAL A 0 298 . -29.363 -33.344 4.477 1.00 30.19 298 A 1 ATOM 2469 C C . VAL A 0 298 . -30.337 -32.230 4.878 1.00 30.19 298 A 1 ATOM 2470 C CB . VAL A 0 298 . -28.787 -34.061 5.720 1.00 30.19 298 A 1 ATOM 2471 O O . VAL A 0 298 . -29.939 -31.204 5.427 1.00 30.19 298 A 1 ATOM 2472 C CG1 . VAL A 0 298 . -29.897 -34.579 6.647 1.00 30.19 298 A 1 ATOM 2473 C CG2 . VAL A 0 298 . -27.929 -35.272 5.325 1.00 30.19 298 A 1 ATOM 2474 N N . SER A 0 299 . -31.619 -32.456 4.587 1.00 27.50 299 A 1 ATOM 2475 C CA . SER A 0 299 . -32.795 -31.727 5.079 1.00 27.50 299 A 1 ATOM 2476 C C . SER A 0 299 . -33.471 -32.516 6.204 1.00 27.50 299 A 1 ATOM 2477 C CB . SER A 0 299 . -33.817 -31.601 3.937 1.00 27.50 299 A 1 ATOM 2478 O O . SER A 0 299 . -33.564 -33.734 6.067 1.00 27.50 299 A 1 ATOM 2479 O OG . SER A 0 299 . -34.283 -32.881 3.530 1.00 27.50 299 A 1 ATOM 2480 N N . GLU A 0 300 . -34.078 -31.867 7.206 1.00 34.33 300 A 1 ATOM 2481 C CA . GLU A 0 300 . -35.143 -32.506 7.999 1.00 34.33 300 A 1 ATOM 2482 C C . GLU A 0 300 . -36.154 -31.510 8.610 1.00 34.33 300 A 1 ATOM 2483 C CB . GLU A 0 300 . -34.572 -33.495 9.037 1.00 34.33 300 A 1 ATOM 2484 O O . GLU A 0 300 . -35.852 -30.339 8.838 1.00 34.33 300 A 1 ATOM 2485 C CG . GLU A 0 300 . -35.346 -34.825 8.963 1.00 34.33 300 A 1 ATOM 2486 C CD . GLU A 0 300 . -34.767 -35.945 9.842 1.00 34.33 300 A 1 ATOM 2487 O OE1 . GLU A 0 300 . -35.345 -37.053 9.776 1.00 34.33 300 A 1 ATOM 2488 O OE2 . GLU A 0 300 . -33.788 -35.686 10.576 1.00 34.33 300 A 1 ATOM 2489 N N . ASN A 0 301 . -37.387 -32.002 8.784 1.00 28.60 301 A 1 ATOM 2490 C CA . ASN A 0 301 . -38.687 -31.319 8.888 1.00 28.60 301 A 1 ATOM 2491 C C . ASN A 0 301 . -39.227 -31.178 10.333 1.00 28.60 301 A 1 ATOM 2492 C CB . ASN A 0 301 . -39.697 -32.217 8.134 1.00 28.60 301 A 1 ATOM 2493 O O . ASN A 0 301 . -38.886 -32.000 11.173 1.00 28.60 301 A 1 ATOM 2494 C CG . ASN A 0 301 . -39.422 -32.405 6.656 1.00 28.60 301 A 1 ATOM 2495 N ND2 . ASN A 0 301 . -39.272 -33.624 6.189 1.00 28.60 301 A 1 ATOM 2496 O OD1 . ASN A 0 301 . -39.387 -31.455 5.897 1.00 28.60 301 A 1 ATOM 2497 N N . LEU A 0 302 . -40.200 -30.269 10.573 1.00 29.07 302 A 1 ATOM 2498 C CA . LEU A 0 302 . -41.316 -30.424 11.554 1.00 29.07 302 A 1 ATOM 2499 C C . LEU A 0 302 . -42.380 -29.300 11.352 1.00 29.07 302 A 1 ATOM 2500 C CB . LEU A 0 302 . -40.761 -30.385 13.004 1.00 29.07 302 A 1 ATOM 2501 O O . LEU A 0 302 . -42.051 -28.132 11.520 1.00 29.07 302 A 1 ATOM 2502 C CG . LEU A 0 302 . -41.500 -31.331 13.966 1.00 29.07 302 A 1 ATOM 2503 C CD1 . LEU A 0 302 . -41.178 -32.805 13.701 1.00 29.07 302 A 1 ATOM 2504 C CD2 . LEU A 0 302 . -41.118 -31.017 15.411 1.00 29.07 302 A 1 ATOM 2505 N N . MET A 0 303 . -43.552 -29.489 10.717 1.00 31.70 303 A 1 ATOM 2506 C CA . MET A 0 303 . -44.850 -30.125 11.077 1.00 31.70 303 A 1 ATOM 2507 C C . MET A 0 303 . -45.940 -29.157 11.640 1.00 31.70 303 A 1 ATOM 2508 C CB . MET A 0 303 . -44.731 -31.459 11.836 1.00 31.70 303 A 1 ATOM 2509 O O . MET A 0 303 . -45.714 -28.409 12.583 1.00 31.70 303 A 1 ATOM 2510 C CG . MET A 0 303 . -45.963 -32.347 11.607 1.00 31.70 303 A 1 ATOM 2511 S SD . MET A 0 303 . -45.849 -33.993 12.353 1.00 31.70 303 A 1 ATOM 2512 C CE . MET A 0 303 . -47.552 -34.569 12.105 1.00 31.70 303 A 1 ATOM 2513 N N . LYS A 0 304 . -47.123 -29.190 10.988 1.00 29.39 304 A 1 ATOM 2514 C CA . LYS A 0 304 . -48.390 -28.416 11.141 1.00 29.39 304 A 1 ATOM 2515 C C . LYS A 0 304 . -49.258 -28.817 12.353 1.00 29.39 304 A 1 ATOM 2516 C CB . LYS A 0 304 . -49.286 -28.776 9.930 1.00 29.39 304 A 1 ATOM 2517 O O . LYS A 0 304 . -49.185 -29.975 12.741 1.00 29.39 304 A 1 ATOM 2518 C CG . LYS A 0 304 . -49.032 -28.084 8.588 1.00 29.39 304 A 1 ATOM 2519 C CD . LYS A 0 304 . -49.964 -28.719 7.536 1.00 29.39 304 A 1 ATOM 2520 C CE . LYS A 0 304 . -50.024 -27.907 6.238 1.00 29.39 304 A 1 ATOM 2521 N NZ . LYS A 0 304 . -50.904 -28.556 5.231 1.00 29.39 304 A 1 ATOM 2522 N N . THR A 0 305 . -50.207 -27.952 12.772 1.00 31.19 305 A 1 ATOM 2523 C CA . THR A 0 305 . -51.614 -28.252 13.219 1.00 31.19 305 A 1 ATOM 2524 C C . THR A 0 305 . -52.421 -26.914 13.297 1.00 31.19 305 A 1 ATOM 2525 C CB . THR A 0 305 . -51.638 -28.954 14.598 1.00 31.19 305 A 1 ATOM 2526 O O . THR A 0 305 . -51.943 -26.003 13.963 1.00 31.19 305 A 1 ATOM 2527 C CG2 . THR A 0 305 . -53.033 -29.363 15.058 1.00 31.19 305 A 1 ATOM 2528 O OG1 . THR A 0 305 . -50.949 -30.182 14.597 1.00 31.19 305 A 1 ATOM 2529 N N . THR A 0 306 . -53.385 -26.603 12.398 1.00 30.77 306 A 1 ATOM 2530 C CA . THR A 0 306 . -54.889 -26.727 12.457 1.00 30.77 306 A 1 ATOM 2531 C C . THR A 0 306 . -55.576 -25.669 13.363 1.00 30.77 306 A 1 ATOM 2532 C CB . THR A 0 306 . -55.373 -28.152 12.780 1.00 30.77 306 A 1 ATOM 2533 O O . THR A 0 306 . -55.285 -25.634 14.548 1.00 30.77 306 A 1 ATOM 2534 C CG2 . THR A 0 306 . -56.782 -28.442 12.277 1.00 30.77 306 A 1 ATOM 2535 O OG1 . THR A 0 306 . -54.555 -29.117 12.158 1.00 30.77 306 A 1 ATOM 2536 N N . GLU A 0 307 . -56.249 -24.614 12.867 1.00 30.54 307 A 1 ATOM 2537 C CA . GLU A 0 307 . -57.628 -24.455 12.314 1.00 30.54 307 A 1 ATOM 2538 C C . GLU A 0 307 . -58.753 -24.441 13.387 1.00 30.54 307 A 1 ATOM 2539 C CB . GLU A 0 307 . -57.925 -25.353 11.090 1.00 30.54 307 A 1 ATOM 2540 O O . GLU A 0 307 . -59.116 -25.483 13.918 1.00 30.54 307 A 1 ATOM 2541 C CG . GLU A 0 307 . -58.861 -24.708 10.053 1.00 30.54 307 A 1 ATOM 2542 C CD . GLU A 0 307 . -59.047 -25.594 8.805 1.00 30.54 307 A 1 ATOM 2543 O OE1 . GLU A 0 307 . -58.898 -25.059 7.682 1.00 30.54 307 A 1 ATOM 2544 O OE2 . GLU A 0 307 . -59.296 -26.807 8.979 1.00 30.54 307 A 1 ATOM 2545 N N . GLU A 0 308 . -59.306 -23.253 13.689 1.00 35.05 308 A 1 ATOM 2546 C CA . GLU A 0 308 . -60.609 -23.043 14.352 1.00 35.05 308 A 1 ATOM 2547 C C . GLU A 0 308 . -61.236 -21.705 13.897 1.00 35.05 308 A 1 ATOM 2548 C CB . GLU A 0 308 . -60.541 -23.109 15.897 1.00 35.05 308 A 1 ATOM 2549 O O . GLU A 0 308 . -60.549 -20.724 13.605 1.00 35.05 308 A 1 ATOM 2550 C CG . GLU A 0 308 . -61.238 -24.369 16.455 1.00 35.05 308 A 1 ATOM 2551 C CD . GLU A 0 308 . -61.492 -24.341 17.976 1.00 35.05 308 A 1 ATOM 2552 O OE1 . GLU A 0 308 . -62.105 -25.312 18.477 1.00 35.05 308 A 1 ATOM 2553 O OE2 . GLU A 0 308 . -61.151 -23.332 18.639 1.00 35.05 308 A 1 ATOM 2554 N N . THR A 0 309 . -62.564 -21.709 13.830 1.00 28.42 309 A 1 ATOM 2555 C CA . THR A 0 309 . -63.421 -21.106 12.800 1.00 28.42 309 A 1 ATOM 2556 C C . THR A 0 309 . -64.353 -20.007 13.361 1.00 28.42 309 A 1 ATOM 2557 C CB . THR A 0 309 . -64.295 -22.248 12.203 1.00 28.42 309 A 1 ATOM 2558 O O . THR A 0 309 . -64.737 -20.031 14.529 1.00 28.42 309 A 1 ATOM 2559 C CG2 . THR A 0 309 . -64.462 -22.198 10.692 1.00 28.42 309 A 1 ATOM 2560 O OG1 . THR A 0 309 . -63.747 -23.532 12.449 1.00 28.42 309 A 1 ATOM 2561 N N . ASP A 0 310 . -64.778 -19.064 12.513 1.00 35.28 310 A 1 ATOM 2562 C CA . ASP A 0 310 . -66.143 -18.497 12.424 1.00 35.28 310 A 1 ATOM 2563 C C . ASP A 0 310 . -66.923 -18.065 13.695 1.00 35.28 310 A 1 ATOM 2564 C CB . ASP A 0 310 . -66.988 -19.386 11.488 1.00 35.28 310 A 1 ATOM 2565 O O . ASP A 0 310 . -68.111 -18.358 13.849 1.00 35.28 310 A 1 ATOM 2566 C CG . ASP A 0 310 . -66.454 -19.418 10.054 1.00 35.28 310 A 1 ATOM 2567 O OD1 . ASP A 0 310 . -65.688 -18.491 9.702 1.00 35.28 310 A 1 ATOM 2568 O OD2 . ASP A 0 310 . -66.800 -20.380 9.341 1.00 35.28 310 A 1 ATOM 2569 N N . LYS A 0 311 . -66.326 -17.247 14.578 1.00 38.91 311 A 1 ATOM 2570 C CA . LYS A 0 311 . -67.053 -16.573 15.692 1.00 38.91 311 A 1 ATOM 2571 C C . LYS A 0 311 . -67.058 -15.036 15.671 1.00 38.91 311 A 1 ATOM 2572 C CB . LYS A 0 311 . -66.608 -17.157 17.045 1.00 38.91 311 A 1 ATOM 2573 O O . LYS A 0 311 . -67.555 -14.404 16.602 1.00 38.91 311 A 1 ATOM 2574 C CG . LYS A 0 311 . -67.355 -18.464 17.348 1.00 38.91 311 A 1 ATOM 2575 C CD . LYS A 0 311 . -66.939 -19.030 18.710 1.00 38.91 311 A 1 ATOM 2576 C CE . LYS A 0 311 . -67.713 -20.322 18.990 1.00 38.91 311 A 1 ATOM 2577 N NZ . LYS A 0 311 . -67.175 -21.034 20.176 1.00 38.91 311 A 1 ATOM 2578 N N . GLN A 0 312 . -66.545 -14.402 14.619 1.00 36.27 312 A 1 ATOM 2579 C CA . GLN A 0 312 . -66.137 -12.990 14.683 1.00 36.27 312 A 1 ATOM 2580 C C . GLN A 0 312 . -67.241 -11.950 14.386 1.00 36.27 312 A 1 ATOM 2581 C CB . GLN A 0 312 . -64.867 -12.833 13.832 1.00 36.27 312 A 1 ATOM 2582 O O . GLN A 0 312 . -67.020 -10.758 14.578 1.00 36.27 312 A 1 ATOM 2583 C CG . GLN A 0 312 . -63.983 -11.655 14.278 1.00 36.27 312 A 1 ATOM 2584 C CD . GLN A 0 312 . -62.518 -11.811 13.870 1.00 36.27 312 A 1 ATOM 2585 N NE2 . GLN A 0 312 . -61.667 -10.872 14.219 1.00 36.27 312 A 1 ATOM 2586 O OE1 . GLN A 0 312 . -62.091 -12.773 13.261 1.00 36.27 312 A 1 ATOM 2587 N N . SER A 0 313 . -68.450 -12.359 13.985 1.00 38.62 313 A 1 ATOM 2588 C CA . SER A 0 313 . -69.486 -11.423 13.504 1.00 38.62 313 A 1 ATOM 2589 C C . SER A 0 313 . -70.395 -10.813 14.589 1.00 38.62 313 A 1 ATOM 2590 C CB . SER A 0 313 . -70.326 -12.113 12.425 1.00 38.62 313 A 1 ATOM 2591 O O . SER A 0 313 . -71.108 -9.855 14.299 1.00 38.62 313 A 1 ATOM 2592 O OG . SER A 0 313 . -71.252 -11.214 11.857 1.00 38.62 313 A 1 ATOM 2593 N N . TYR A 0 314 . -70.395 -11.319 15.827 1.00 38.55 314 A 1 ATOM 2594 C CA . TYR A 0 314 . -71.396 -10.941 16.850 1.00 38.55 314 A 1 ATOM 2595 C C . TYR A 0 314 . -70.830 -10.081 18.001 1.00 38.55 314 A 1 ATOM 2596 C CB . TYR A 0 314 . -72.133 -12.194 17.364 1.00 38.55 314 A 1 ATOM 2597 O O . TYR A 0 314 . -71.575 -9.658 18.881 1.00 38.55 314 A 1 ATOM 2598 C CG . TYR A 0 314 . -72.107 -13.388 16.422 1.00 38.55 314 A 1 ATOM 2599 C CD1 . TYR A 0 314 . -73.005 -13.478 15.340 1.00 38.55 314 A 1 ATOM 2600 C CD2 . TYR A 0 314 . -71.117 -14.376 16.598 1.00 38.55 314 A 1 ATOM 2601 C CE1 . TYR A 0 314 . -72.916 -14.561 14.443 1.00 38.55 314 A 1 ATOM 2602 C CE2 . TYR A 0 314 . -71.028 -15.458 15.703 1.00 38.55 314 A 1 ATOM 2603 O OH . TYR A 0 314 . -71.836 -16.582 13.740 1.00 38.55 314 A 1 ATOM 2604 C CZ . TYR A 0 314 . -71.928 -15.553 14.621 1.00 38.55 314 A 1 ATOM 2605 N N . MET A 0 315 . -69.518 -9.797 18.007 1.00 39.36 315 A 1 ATOM 2606 C CA . MET A 0 315 . -68.839 -9.020 19.065 1.00 39.36 315 A 1 ATOM 2607 C C . MET A 0 315 . -68.770 -7.505 18.803 1.00 39.36 315 A 1 ATOM 2608 C CB . MET A 0 315 . -67.421 -9.575 19.306 1.00 39.36 315 A 1 ATOM 2609 O O . MET A 0 315 . -68.421 -6.735 19.698 1.00 39.36 315 A 1 ATOM 2610 C CG . MET A 0 315 . -67.323 -10.432 20.573 1.00 39.36 315 A 1 ATOM 2611 S SD . MET A 0 315 . -65.675 -10.355 21.325 1.00 39.36 315 A 1 ATOM 2612 C CE . MET A 0 315 . -65.840 -11.601 22.627 1.00 39.36 315 A 1 ATOM 2613 N N . THR A 0 316 . -69.098 -7.054 17.593 1.00 39.82 316 A 1 ATOM 2614 C CA . THR A 0 316 . -68.725 -5.712 17.113 1.00 39.82 316 A 1 ATOM 2615 C C . THR A 0 316 . -69.538 -4.567 17.731 1.00 39.82 316 A 1 ATOM 2616 C CB . THR A 0 316 . -68.769 -5.692 15.576 1.00 39.82 316 A 1 ATOM 2617 O O . THR A 0 316 . -69.080 -3.429 17.734 1.00 39.82 316 A 1 ATOM 2618 C CG2 . THR A 0 316 . -68.080 -4.481 14.950 1.00 39.82 316 A 1 ATOM 2619 O OG1 . THR A 0 316 . -68.083 -6.830 15.097 1.00 39.82 316 A 1 ATOM 2620 N N . THR A 0 317 . -70.709 -4.823 18.319 1.00 40.21 317 A 1 ATOM 2621 C CA . THR A 0 317 . -71.569 -3.735 18.831 1.00 40.21 317 A 1 ATOM 2622 C C . THR A 0 317 . -71.276 -3.361 20.290 1.00 40.21 317 A 1 ATOM 2623 C CB . THR A 0 317 . -73.060 -4.048 18.615 1.00 40.21 317 A 1 ATOM 2624 O O . THR A 0 317 . -71.513 -2.223 20.687 1.00 40.21 317 A 1 ATOM 2625 C CG2 . THR A 0 317 . -73.883 -2.780 18.389 1.00 40.21 317 A 1 ATOM 2626 O OG1 . THR A 0 317 . -73.234 -4.846 17.464 1.00 40.21 317 A 1 ATOM 2627 N N . ARG A 0 318 . -70.702 -4.269 21.096 1.00 39.37 318 A 1 ATOM 2628 C CA . ARG A 0 318 . -70.439 -4.034 22.535 1.00 39.37 318 A 1 ATOM 2629 C C . ARG A 0 318 . -69.086 -3.357 22.808 1.00 39.37 318 A 1 ATOM 2630 C CB . ARG A 0 318 . -70.623 -5.358 23.302 1.00 39.37 318 A 1 ATOM 2631 O O . ARG A 0 318 . -68.898 -2.747 23.853 1.00 39.37 318 A 1 ATOM 2632 C CG . ARG A 0 318 . -71.182 -5.148 24.717 1.00 39.37 318 A 1 ATOM 2633 C CD . ARG A 0 318 . -71.481 -6.498 25.383 1.00 39.37 318 A 1 ATOM 2634 N NE . ARG A 0 318 . -72.102 -6.324 26.711 1.00 39.37 318 A 1 ATOM 2635 N NH1 . ARG A 0 318 . -73.284 -8.297 26.791 1.00 39.37 318 A 1 ATOM 2636 N NH2 . ARG A 0 318 . -73.407 -6.867 28.497 1.00 39.37 318 A 1 ATOM 2637 C CZ . ARG A 0 318 . -72.924 -7.161 27.322 1.00 39.37 318 A 1 ATOM 2638 N N . THR A 0 319 . -68.170 -3.392 21.842 1.00 41.89 319 A 1 ATOM 2639 C CA . THR A 0 319 . -66.804 -2.850 21.947 1.00 41.89 319 A 1 ATOM 2640 C C . THR A 0 319 . -66.717 -1.325 21.839 1.00 41.89 319 A 1 ATOM 2641 C CB . THR A 0 319 . -65.903 -3.494 20.879 1.00 41.89 319 A 1 ATOM 2642 O O . THR A 0 319 . -65.680 -0.754 22.169 1.00 41.89 319 A 1 ATOM 2643 C CG2 . THR A 0 319 . -65.490 -4.912 21.261 1.00 41.89 319 A 1 ATOM 2644 O OG1 . THR A 0 319 . -66.594 -3.590 19.655 1.00 41.89 319 A 1 ATOM 2645 N N . THR A 0 320 . -67.775 -0.627 21.414 1.00 43.54 320 A 1 ATOM 2646 C CA . THR A 0 320 . -67.695 0.826 21.162 1.00 43.54 320 A 1 ATOM 2647 C C . THR A 0 320 . -67.740 1.669 22.448 1.00 43.54 320 A 1 ATOM 2648 C CB . THR A 0 320 . -68.746 1.280 20.133 1.00 43.54 320 A 1 ATOM 2649 O O . THR A 0 320 . -67.107 2.726 22.498 1.00 43.54 320 A 1 ATOM 2650 C CG2 . THR A 0 320 . -68.433 2.664 19.560 1.00 43.54 320 A 1 ATOM 2651 O OG1 . THR A 0 320 . -68.740 0.416 19.018 1.00 43.54 320 A 1 ATOM 2652 N N . GLU A 0 321 . -68.403 1.204 23.515 1.00 45.14 321 A 1 ATOM 2653 C CA . GLU A 0 321 . -68.440 1.917 24.806 1.00 45.14 321 A 1 ATOM 2654 C C . GLU A 0 321 . -67.207 1.637 25.684 1.00 45.14 321 A 1 ATOM 2655 C CB . GLU A 0 321 . -69.755 1.644 25.555 1.00 45.14 321 A 1 ATOM 2656 O O . GLU A 0 321 . -66.621 2.581 26.221 1.00 45.14 321 A 1 ATOM 2657 C CG . GLU A 0 321 . -70.914 2.458 24.954 1.00 45.14 321 A 1 ATOM 2658 C CD . GLU A 0 321 . -72.194 2.401 25.801 1.00 45.14 321 A 1 ATOM 2659 O OE1 . GLU A 0 321 . -72.933 3.410 25.765 1.00 45.14 321 A 1 ATOM 2660 O OE2 . GLU A 0 321 . -72.419 1.359 26.456 1.00 45.14 321 A 1 ATOM 2661 N N . GLU A 0 322 . -66.713 0.393 25.739 1.00 46.56 322 A 1 ATOM 2662 C CA . GLU A 0 322 . -65.490 0.046 26.491 1.00 46.56 322 A 1 ATOM 2663 C C . GLU A 0 322 . -64.232 0.744 25.931 1.00 46.56 322 A 1 ATOM 2664 C CB . GLU A 0 322 . -65.288 -1.480 26.497 1.00 46.56 322 A 1 ATOM 2665 O O . GLU A 0 322 . -63.328 1.140 26.675 1.00 46.56 322 A 1 ATOM 2666 C CG . GLU A 0 322 . -66.295 -2.207 27.406 1.00 46.56 322 A 1 ATOM 2667 C CD . GLU A 0 322 . -66.060 -3.726 27.477 1.00 46.56 322 A 1 ATOM 2668 O OE1 . GLU A 0 322 . -66.544 -4.341 28.453 1.00 46.56 322 A 1 ATOM 2669 O OE2 . GLU A 0 322 . -65.418 -4.269 26.547 1.00 46.56 322 A 1 ATOM 2670 N N . ASN A 0 323 . -64.186 0.987 24.616 1.00 47.09 323 A 1 ATOM 2671 C CA . ASN A 0 323 . -63.041 1.612 23.947 1.00 47.09 323 A 1 ATOM 2672 C C . ASN A 0 323 . -62.877 3.108 24.305 1.00 47.09 323 A 1 ATOM 2673 C CB . ASN A 0 323 . -63.194 1.338 22.441 1.00 47.09 323 A 1 ATOM 2674 O O . ASN A 0 323 . -61.761 3.635 24.282 1.00 47.09 323 A 1 ATOM 2675 C CG . ASN A 0 323 . -61.913 1.356 21.630 1.00 47.09 323 A 1 ATOM 2676 N ND2 . ASN A 0 323 . -61.979 0.861 20.416 1.00 47.09 323 A 1 ATOM 2677 O OD1 . ASN A 0 323 . -60.851 1.790 22.041 1.00 47.09 323 A 1 ATOM 2678 N N . LYS A 0 324 . -63.951 3.808 24.712 1.00 46.69 324 A 1 ATOM 2679 C CA . LYS A 0 324 . -63.842 5.193 25.219 1.00 46.69 324 A 1 ATOM 2680 C C . LYS A 0 324 . -63.178 5.245 26.596 1.00 46.69 324 A 1 ATOM 2681 C CB . LYS A 0 324 . -65.214 5.889 25.248 1.00 46.69 324 A 1 ATOM 2682 O O . LYS A 0 324 . -62.317 6.099 26.818 1.00 46.69 324 A 1 ATOM 2683 C CG . LYS A 0 324 . -65.572 6.533 23.898 1.00 46.69 324 A 1 ATOM 2684 C CD . LYS A 0 324 . -66.902 7.293 24.009 1.00 46.69 324 A 1 ATOM 2685 C CE . LYS A 0 324 . -67.267 7.987 22.691 1.00 46.69 324 A 1 ATOM 2686 N NZ . LYS A 0 324 . -68.599 8.640 22.780 1.00 46.69 324 A 1 ATOM 2687 N N . GLN A 0 325 . -63.518 4.317 27.491 1.00 48.59 325 A 1 ATOM 2688 C CA . GLN A 0 325 . -62.957 4.282 28.843 1.00 48.59 325 A 1 ATOM 2689 C C . GLN A 0 325 . -61.487 3.820 28.831 1.00 48.59 325 A 1 ATOM 2690 C CB . GLN A 0 325 . -63.872 3.423 29.729 1.00 48.59 325 A 1 ATOM 2691 O O . GLN A 0 325 . -60.642 4.421 29.499 1.00 48.59 325 A 1 ATOM 2692 C CG . GLN A 0 325 . -63.703 3.737 31.225 1.00 48.59 325 A 1 ATOM 2693 C CD . GLN A 0 325 . -64.745 3.037 32.098 1.00 48.59 325 A 1 ATOM 2694 N NE2 . GLN A 0 325 . -64.692 3.210 33.399 1.00 48.59 325 A 1 ATOM 2695 O OE1 . GLN A 0 325 . -65.626 2.335 31.638 1.00 48.59 325 A 1 ATOM 2696 N N . HIS A 0 326 . -61.137 2.848 27.977 1.00 52.49 326 A 1 ATOM 2697 C CA . HIS A 0 326 . -59.754 2.379 27.828 1.00 52.49 326 A 1 ATOM 2698 C C . HIS A 0 326 . -58.824 3.430 27.185 1.00 52.49 326 A 1 ATOM 2699 C CB . HIS A 0 326 . -59.751 1.051 27.054 1.00 52.49 326 A 1 ATOM 2700 O O . HIS A 0 326 . -57.647 3.523 27.553 1.00 52.49 326 A 1 ATOM 2701 C CG . HIS A 0 326 . -58.486 0.247 27.251 1.00 52.49 326 A 1 ATOM 2702 C CD2 . HIS A 0 326 . -58.405 -1.070 27.620 1.00 52.49 326 A 1 ATOM 2703 N ND1 . HIS A 0 326 . -57.195 0.713 27.144 1.00 52.49 326 A 1 ATOM 2704 C CE1 . HIS A 0 326 . -56.359 -0.296 27.435 1.00 52.49 326 A 1 ATOM 2705 N NE2 . HIS A 0 326 . -57.050 -1.404 27.734 1.00 52.49 326 A 1 ATOM 2706 N N . LYS A 0 327 . -59.327 4.272 26.265 1.00 52.26 327 A 1 ATOM 2707 C CA . LYS A 0 327 . -58.543 5.383 25.685 1.00 52.26 327 A 1 ATOM 2708 C C . LYS A 0 327 . -58.157 6.441 26.720 1.00 52.26 327 A 1 ATOM 2709 C CB . LYS A 0 327 . -59.297 6.037 24.513 1.00 52.26 327 A 1 ATOM 2710 O O . LYS A 0 327 . -57.032 6.934 26.675 1.00 52.26 327 A 1 ATOM 2711 C CG . LYS A 0 327 . -58.833 5.474 23.164 1.00 52.26 327 A 1 ATOM 2712 C CD . LYS A 0 327 . -59.564 6.162 22.005 1.00 52.26 327 A 1 ATOM 2713 C CE . LYS A 0 327 . -59.020 5.642 20.671 1.00 52.26 327 A 1 ATOM 2714 N NZ . LYS A 0 327 . -59.745 6.229 19.516 1.00 52.26 327 A 1 ATOM 2715 N N . SER A 0 328 . -59.057 6.767 27.653 1.00 58.20 328 A 1 ATOM 2716 C CA . SER A 0 328 . -58.795 7.756 28.709 1.00 58.20 328 A 1 ATOM 2717 C C . SER A 0 328 . -57.683 7.291 29.656 1.00 58.20 328 A 1 ATOM 2718 C CB . SER A 0 328 . -60.087 8.045 29.478 1.00 58.20 328 A 1 ATOM 2719 O O . SER A 0 328 . -56.716 8.022 29.877 1.00 58.20 328 A 1 ATOM 2720 O OG . SER A 0 328 . -59.845 8.957 30.527 1.00 58.20 328 A 1 ATOM 2721 N N . HIS A 0 329 . -57.748 6.038 30.121 1.00 58.09 329 A 1 ATOM 2722 C CA . HIS A 0 329 . -56.715 5.469 30.991 1.00 58.09 329 A 1 ATOM 2723 C C . HIS A 0 329 . -55.362 5.333 30.277 1.00 58.09 329 A 1 ATOM 2724 C CB . HIS A 0 329 . -57.194 4.120 31.545 1.00 58.09 329 A 1 ATOM 2725 O O . HIS A 0 329 . -54.324 5.644 30.858 1.00 58.09 329 A 1 ATOM 2726 C CG . HIS A 0 329 . -58.116 4.263 32.730 1.00 58.09 329 A 1 ATOM 2727 C CD2 . HIS A 0 329 . -59.373 4.808 32.743 1.00 58.09 329 A 1 ATOM 2728 N ND1 . HIS A 0 329 . -57.828 3.884 34.023 1.00 58.09 329 A 1 ATOM 2729 C CE1 . HIS A 0 329 . -58.883 4.195 34.795 1.00 58.09 329 A 1 ATOM 2730 N NE2 . HIS A 0 329 . -59.850 4.758 34.056 1.00 58.09 329 A 1 ATOM 2731 N N . TRP A 0 330 . -55.347 4.935 29.001 1.00 65.66 330 A 1 ATOM 2732 C CA . TRP A 0 330 . -54.099 4.840 28.237 1.00 65.66 330 A 1 ATOM 2733 C C . TRP A 0 330 . -53.400 6.201 28.093 1.00 65.66 330 A 1 ATOM 2734 C CB . TRP A 0 330 . -54.393 4.212 26.873 1.00 65.66 330 A 1 ATOM 2735 O O . TRP A 0 330 . -52.185 6.297 28.264 1.00 65.66 330 A 1 ATOM 2736 C CG . TRP A 0 330 . -53.185 4.033 26.011 1.00 65.66 330 A 1 ATOM 2737 C CD1 . TRP A 0 330 . -52.240 3.080 26.172 1.00 65.66 330 A 1 ATOM 2738 C CD2 . TRP A 0 330 . -52.751 4.842 24.875 1.00 65.66 330 A 1 ATOM 2739 C CE2 . TRP A 0 330 . -51.524 4.302 24.385 1.00 65.66 330 A 1 ATOM 2740 C CE3 . TRP A 0 330 . -53.265 5.980 24.217 1.00 65.66 330 A 1 ATOM 2741 N NE1 . TRP A 0 330 . -51.258 3.233 25.213 1.00 65.66 330 A 1 ATOM 2742 C CH2 . TRP A 0 330 . -51.390 5.980 22.648 1.00 65.66 330 A 1 ATOM 2743 C CZ2 . TRP A 0 330 . -50.846 4.853 23.288 1.00 65.66 330 A 1 ATOM 2744 C CZ3 . TRP A 0 330 . -52.593 6.541 23.113 1.00 65.66 330 A 1 ATOM 2745 N N . TYR A 0 331 . -54.159 7.273 27.855 1.00 68.01 331 A 1 ATOM 2746 C CA . TYR A 0 331 . -53.594 8.619 27.749 1.00 68.01 331 A 1 ATOM 2747 C C . TYR A 0 331 . -52.984 9.092 29.079 1.00 68.01 331 A 1 ATOM 2748 C CB . TYR A 0 331 . -54.677 9.579 27.239 1.00 68.01 331 A 1 ATOM 2749 O O . TYR A 0 331 . -51.871 9.618 29.104 1.00 68.01 331 A 1 ATOM 2750 C CG . TYR A 0 331 . -54.117 10.750 26.461 1.00 68.01 331 A 1 ATOM 2751 C CD1 . TYR A 0 331 . -53.820 11.966 27.106 1.00 68.01 331 A 1 ATOM 2752 C CD2 . TYR A 0 331 . -53.886 10.610 25.079 1.00 68.01 331 A 1 ATOM 2753 C CE1 . TYR A 0 331 . -53.307 13.049 26.366 1.00 68.01 331 A 1 ATOM 2754 C CE2 . TYR A 0 331 . -53.371 11.689 24.337 1.00 68.01 331 A 1 ATOM 2755 O OH . TYR A 0 331 . -52.595 13.948 24.252 1.00 68.01 331 A 1 ATOM 2756 C CZ . TYR A 0 331 . -53.086 12.911 24.978 1.00 68.01 331 A 1 ATOM 2757 N N . LEU A 0 332 . -53.679 8.844 30.193 1.00 71.56 332 A 1 ATOM 2758 C CA . LEU A 0 332 . -53.284 9.318 31.521 1.00 71.56 332 A 1 ATOM 2759 C C . LEU A 0 332 . -52.053 8.577 32.075 1.00 71.56 332 A 1 ATOM 2760 C CB . LEU A 0 332 . -54.523 9.238 32.442 1.00 71.56 332 A 1 ATOM 2761 O O . LEU A 0 332 . -51.165 9.210 32.640 1.00 71.56 332 A 1 ATOM 2762 C CG . LEU A 0 332 . -54.727 10.482 33.329 1.00 71.56 332 A 1 ATOM 2763 C CD1 . LEU A 0 332 . -56.215 10.673 33.627 1.00 71.56 332 A 1 ATOM 2764 C CD2 . LEU A 0 332 . -53.977 10.369 34.655 1.00 71.56 332 A 1 ATOM 2765 N N . TYR A 0 333 . -51.960 7.259 31.862 1.00 72.94 333 A 1 ATOM 2766 C CA . TYR A 0 333 . -50.881 6.430 32.420 1.00 72.94 333 A 1 ATOM 2767 C C . TYR A 0 333 . -49.714 6.152 31.464 1.00 72.94 333 A 1 ATOM 2768 C CB . TYR A 0 333 . -51.465 5.118 32.959 1.00 72.94 333 A 1 ATOM 2769 O O . TYR A 0 333 . -48.649 5.758 31.931 1.00 72.94 333 A 1 ATOM 2770 C CG . TYR A 0 333 . -52.353 5.302 34.175 1.00 72.94 333 A 1 ATOM 2771 C CD1 . TYR A 0 333 . -51.775 5.573 35.430 1.00 72.94 333 A 1 ATOM 2772 C CD2 . TYR A 0 333 . -53.753 5.214 34.056 1.00 72.94 333 A 1 ATOM 2773 C CE1 . TYR A 0 333 . -52.593 5.760 36.561 1.00 72.94 333 A 1 ATOM 2774 C CE2 . TYR A 0 333 . -54.576 5.422 35.175 1.00 72.94 333 A 1 ATOM 2775 O OH . TYR A 0 333 . -54.803 5.863 37.508 1.00 72.94 333 A 1 ATOM 2776 C CZ . TYR A 0 333 . -53.997 5.688 36.431 1.00 72.94 333 A 1 ATOM 2777 N N . VAL A 0 334 . -49.875 6.340 30.149 1.00 73.56 334 A 1 ATOM 2778 C CA . VAL A 0 334 . -48.805 6.063 29.169 1.00 73.56 334 A 1 ATOM 2779 C C . VAL A 0 334 . -48.310 7.342 28.504 1.00 73.56 334 A 1 ATOM 2780 C CB . VAL A 0 334 . -49.233 5.004 28.130 1.00 73.56 334 A 1 ATOM 2781 O O . VAL A 0 334 . -47.109 7.598 28.493 1.00 73.56 334 A 1 ATOM 2782 C CG1 . VAL A 0 334 . -48.067 4.612 27.215 1.00 73.56 334 A 1 ATOM 2783 C CG2 . VAL A 0 334 . -49.748 3.727 28.809 1.00 73.56 334 A 1 ATOM 2784 N N . VAL A 0 335 . -49.210 8.182 27.986 1.00 73.94 335 A 1 ATOM 2785 C CA . VAL A 0 335 . -48.802 9.368 27.212 1.00 73.94 335 A 1 ATOM 2786 C C . VAL A 0 335 . -48.198 10.444 28.117 1.00 73.94 335 A 1 ATOM 2787 C CB . VAL A 0 335 . -49.956 9.910 26.344 1.00 73.94 335 A 1 ATOM 2788 O O . VAL A 0 335 . -47.132 10.968 27.796 1.00 73.94 335 A 1 ATOM 2789 C CG1 . VAL A 0 335 . -49.517 11.115 25.503 1.00 73.94 335 A 1 ATOM 2790 C CG2 . VAL A 0 335 . -50.468 8.826 25.382 1.00 73.94 335 A 1 ATOM 2791 N N . ILE A 0 336 . -48.813 10.736 29.269 1.00 78.10 336 A 1 ATOM 2792 C CA . ILE A 0 336 . -48.317 11.775 30.191 1.00 78.10 336 A 1 ATOM 2793 C C . ILE A 0 336 . -46.900 11.459 30.714 1.00 78.10 336 A 1 ATOM 2794 C CB . ILE A 0 336 . -49.335 12.087 31.318 1.00 78.10 336 A 1 ATOM 2795 O O . ILE A 0 336 . -46.037 12.334 30.597 1.00 78.10 336 A 1 ATOM 2796 C CG1 . ILE A 0 336 . -50.647 12.640 30.717 1.00 78.10 336 A 1 ATOM 2797 C CG2 . ILE A 0 336 . -48.738 13.075 32.338 1.00 78.10 336 A 1 ATOM 2798 C CD1 . ILE A 0 336 . -51.752 12.884 31.754 1.00 78.10 336 A 1 ATOM 2799 N N . PRO A 0 337 . -46.586 10.243 31.216 1.00 81.72 337 A 1 ATOM 2800 C CA . PRO A 0 337 . -45.229 9.930 31.669 1.00 81.72 337 A 1 ATOM 2801 C C . PRO A 0 337 . -44.189 9.966 30.547 1.00 81.72 337 A 1 ATOM 2802 C CB . PRO A 0 337 . -45.304 8.542 32.309 1.00 81.72 337 A 1 ATOM 2803 O O . PRO A 0 337 . -43.073 10.431 30.770 1.00 81.72 337 A 1 ATOM 2804 C CG . PRO A 0 337 . -46.761 8.446 32.741 1.00 81.72 337 A 1 ATOM 2805 C CD . PRO A 0 337 . -47.482 9.161 31.605 1.00 81.72 337 A 1 ATOM 2806 N N . ILE A 0 338 . -44.546 9.536 29.328 1.00 80.32 338 A 1 ATOM 2807 C CA . ILE A 0 338 . -43.642 9.612 28.170 1.00 80.32 338 A 1 ATOM 2808 C C . ILE A 0 338 . -43.319 11.072 27.852 1.00 80.32 338 A 1 ATOM 2809 C CB . ILE A 0 338 . -44.231 8.868 26.950 1.00 80.32 338 A 1 ATOM 2810 O O . ILE A 0 338 . -42.145 11.425 27.739 1.00 80.32 338 A 1 ATOM 2811 C CG1 . ILE A 0 338 . -44.213 7.346 27.216 1.00 80.32 338 A 1 ATOM 2812 C CG2 . ILE A 0 338 . -43.440 9.182 25.662 1.00 80.32 338 A 1 ATOM 2813 C CD1 . ILE A 0 338 . -44.988 6.529 26.174 1.00 80.32 338 A 1 ATOM 2814 N N . VAL A 0 339 . -44.331 11.937 27.769 1.00 83.08 339 A 1 ATOM 2815 C CA . VAL A 0 339 . -44.132 13.367 27.504 1.00 83.08 339 A 1 ATOM 2816 C C . VAL A 0 339 . -43.291 14.011 28.611 1.00 83.08 339 A 1 ATOM 2817 C CB . VAL A 0 339 . -45.490 14.064 27.299 1.00 83.08 339 A 1 ATOM 2818 O O . VAL A 0 339 . -42.320 14.702 28.306 1.00 83.08 339 A 1 ATOM 2819 C CG1 . VAL A 0 339 . -45.347 15.582 27.177 1.00 83.08 339 A 1 ATOM 2820 C CG2 . VAL A 0 339 . -46.158 13.577 26.005 1.00 83.08 339 A 1 ATOM 2821 N N . ALA A 0 340 . -43.574 13.720 29.884 1.00 83.06 340 A 1 ATOM 2822 C CA . ALA A 0 340 . -42.774 14.202 31.011 1.00 83.06 340 A 1 ATOM 2823 C C . ALA A 0 340 . -41.309 13.725 30.940 1.00 83.06 340 A 1 ATOM 2824 C CB . ALA A 0 340 . -43.451 13.760 32.313 1.00 83.06 340 A 1 ATOM 2825 O O . ALA A 0 340 . -40.392 14.520 31.152 1.00 83.06 340 A 1 ATOM 2826 N N . SER A 0 341 . -41.070 12.461 30.571 1.00 83.20 341 A 1 ATOM 2827 C CA . SER A 0 341 . -39.714 11.922 30.404 1.00 83.20 341 A 1 ATOM 2828 C C . SER A 0 341 . -38.947 12.620 29.275 1.00 83.20 341 A 1 ATOM 2829 C CB . SER A 0 341 . -39.749 10.400 30.198 1.00 83.20 341 A 1 ATOM 2830 O O . SER A 0 341 . -37.773 12.952 29.442 1.00 83.20 341 A 1 ATOM 2831 O OG . SER A 0 341 . -40.137 10.030 28.888 1.00 83.20 341 A 1 ATOM 2832 N N . LEU A 0 342 . -39.618 12.939 28.161 1.00 85.87 342 A 1 ATOM 2833 C CA . LEU A 0 342 . -39.024 13.679 27.047 1.00 85.87 342 A 1 ATOM 2834 C C . LEU A 0 342 . -38.661 15.111 27.456 1.00 85.87 342 A 1 ATOM 2835 C CB . LEU A 0 342 . -39.986 13.672 25.845 1.00 85.87 342 A 1 ATOM 2836 O O . LEU A 0 342 . -37.588 15.591 27.093 1.00 85.87 342 A 1 ATOM 2837 C CG . LEU A 0 342 . -40.138 12.309 25.146 1.00 85.87 342 A 1 ATOM 2838 C CD1 . LEU A 0 342 . -41.266 12.395 24.115 1.00 85.87 342 A 1 ATOM 2839 C CD2 . LEU A 0 342 . -38.860 11.885 24.416 1.00 85.87 342 A 1 ATOM 2840 N N . PHE A 0 343 . -39.500 15.779 28.255 1.00 84.50 343 A 1 ATOM 2841 C CA . PHE A 0 343 . -39.178 17.099 28.802 1.00 84.50 343 A 1 ATOM 2842 C C . PHE A 0 343 . -37.954 17.058 29.726 1.00 84.50 343 A 1 ATOM 2843 C CB . PHE A 0 343 . -40.397 17.709 29.509 1.00 84.50 343 A 1 ATOM 2844 O O . PHE A 0 343 . -37.064 17.895 29.577 1.00 84.50 343 A 1 ATOM 2845 C CG . PHE A 0 343 . -41.343 18.429 28.566 1.00 84.50 343 A 1 ATOM 2846 C CD1 . PHE A 0 343 . -40.958 19.660 28.003 1.00 84.50 343 A 1 ATOM 2847 C CD2 . PHE A 0 343 . -42.607 17.894 28.260 1.00 84.50 343 A 1 ATOM 2848 C CE1 . PHE A 0 343 . -41.822 20.339 27.125 1.00 84.50 343 A 1 ATOM 2849 C CE2 . PHE A 0 343 . -43.467 18.568 27.374 1.00 84.50 343 A 1 ATOM 2850 C CZ . PHE A 0 343 . -43.074 19.789 26.804 1.00 84.50 343 A 1 ATOM 2851 N N . LEU A 0 344 . -37.852 16.066 30.617 1.00 85.43 344 A 1 ATOM 2852 C CA . LEU A 0 344 . -36.691 15.909 31.502 1.00 85.43 344 A 1 ATOM 2853 C C . LEU A 0 344 . -35.396 15.639 30.721 1.00 85.43 344 A 1 ATOM 2854 C CB . LEU A 0 344 . -36.964 14.789 32.521 1.00 85.43 344 A 1 ATOM 2855 O O . LEU A 0 344 . -34.366 16.248 31.013 1.00 85.43 344 A 1 ATOM 2856 C CG . LEU A 0 344 . -38.016 15.140 33.591 1.00 85.43 344 A 1 ATOM 2857 C CD1 . LEU A 0 344 . -38.312 13.899 34.433 1.00 85.43 344 A 1 ATOM 2858 C CD2 . LEU A 0 344 . -37.539 16.254 34.526 1.00 85.43 344 A 1 ATOM 2859 N N . ILE A 0 345 . -35.448 14.795 29.685 1.00 86.87 345 A 1 ATOM 2860 C CA . ILE A 0 345 . -34.299 14.530 28.803 1.00 86.87 345 A 1 ATOM 2861 C C . ILE A 0 345 . -33.885 15.805 28.052 1.00 86.87 345 A 1 ATOM 2862 C CB . ILE A 0 345 . -34.619 13.364 27.838 1.00 86.87 345 A 1 ATOM 2863 O O . ILE A 0 345 . -32.692 16.109 27.967 1.00 86.87 345 A 1 ATOM 2864 C CG1 . ILE A 0 345 . -34.748 12.035 28.620 1.00 86.87 345 A 1 ATOM 2865 C CG2 . ILE A 0 345 . -33.528 13.220 26.757 1.00 86.87 345 A 1 ATOM 2866 C CD1 . ILE A 0 345 . -35.405 10.906 27.813 1.00 86.87 345 A 1 ATOM 2867 N N . CYS A 0 346 . -34.844 16.583 27.541 1.00 85.08 346 A 1 ATOM 2868 C CA . CYS A 0 346 . -34.573 17.858 26.875 1.00 85.08 346 A 1 ATOM 2869 C C . CYS A 0 346 . -33.914 18.872 27.820 1.00 85.08 346 A 1 ATOM 2870 C CB . CYS A 0 346 . -35.880 18.410 26.292 1.00 85.08 346 A 1 ATOM 2871 O O . CYS A 0 346 . -32.915 19.487 27.443 1.00 85.08 346 A 1 ATOM 2872 S SG . CYS A 0 346 . -36.270 17.535 24.750 1.00 85.08 346 A 1 ATOM 2873 N N . ILE A 0 347 . -34.416 19.008 29.052 1.00 87.73 347 A 1 ATOM 2874 C CA . ILE A 0 347 . -33.822 19.881 30.075 1.00 87.73 347 A 1 ATOM 2875 C C . ILE A 0 347 . -32.390 19.426 30.392 1.00 87.73 347 A 1 ATOM 2876 C CB . ILE A 0 347 . -34.726 19.936 31.329 1.00 87.73 347 A 1 ATOM 2877 O O . ILE A 0 347 . -31.471 20.245 30.360 1.00 87.73 347 A 1 ATOM 2878 C CG1 . ILE A 0 347 . -36.056 20.660 31.007 1.00 87.73 347 A 1 ATOM 2879 C CG2 . ILE A 0 347 . -34.018 20.662 32.488 1.00 87.73 347 A 1 ATOM 2880 C CD1 . ILE A 0 347 . -37.154 20.428 32.054 1.00 87.73 347 A 1 ATOM 2881 N N . GLY A 0 348 . -32.168 18.122 30.590 1.00 85.84 348 A 1 ATOM 2882 C CA . GLY A 0 348 . -30.834 17.556 30.812 1.00 85.84 348 A 1 ATOM 2883 C C . GLY A 0 348 . -29.865 17.840 29.659 1.00 85.84 348 A 1 ATOM 2884 O O . GLY A 0 348 . -28.728 18.244 29.891 1.00 85.84 348 A 1 ATOM 2885 N N . CYS A 0 349 . -30.324 17.728 28.407 1.00 85.16 349 A 1 ATOM 2886 C CA . CYS A 0 349 . -29.522 18.045 27.221 1.00 85.16 349 A 1 ATOM 2887 C C . CYS A 0 349 . -29.160 19.536 27.129 1.00 85.16 349 A 1 ATOM 2888 C CB . CYS A 0 349 . -30.286 17.634 25.955 1.00 85.16 349 A 1 ATOM 2889 O O . CYS A 0 349 . -28.054 19.874 26.697 1.00 85.16 349 A 1 ATOM 2890 S SG . CYS A 0 349 . -30.380 15.830 25.794 1.00 85.16 349 A 1 ATOM 2891 N N . ILE A 0 350 . -30.078 20.432 27.507 1.00 84.87 350 A 1 ATOM 2892 C CA . ILE A 0 350 . -29.837 21.883 27.528 1.00 84.87 350 A 1 ATOM 2893 C C . ILE A 0 350 . -28.810 22.230 28.608 1.00 84.87 350 A 1 ATOM 2894 C CB . ILE A 0 350 . -31.164 22.661 27.702 1.00 84.87 350 A 1 ATOM 2895 O O . ILE A 0 350 . -27.840 22.927 28.308 1.00 84.87 350 A 1 ATOM 2896 C CG1 . ILE A 0 350 . -32.039 22.504 26.436 1.00 84.87 350 A 1 ATOM 2897 C CG2 . ILE A 0 350 . -30.899 24.157 27.966 1.00 84.87 350 A 1 ATOM 2898 C CD1 . ILE A 0 350 . -33.494 22.952 26.629 1.00 84.87 350 A 1 ATOM 2899 N N . ILE A 0 351 . -28.967 21.694 29.823 1.00 84.92 351 A 1 ATOM 2900 C CA . ILE A 0 351 . -28.020 21.898 30.930 1.00 84.92 351 A 1 ATOM 2901 C C . ILE A 0 351 . -26.637 21.350 30.557 1.00 84.92 351 A 1 ATOM 2902 C CB . ILE A 0 351 . -28.564 21.268 32.234 1.00 84.92 351 A 1 ATOM 2903 O O . ILE A 0 351 . -25.638 22.050 30.709 1.00 84.92 351 A 1 ATOM 2904 C CG1 . ILE A 0 351 . -29.848 21.999 32.694 1.00 84.92 351 A 1 ATOM 2905 C CG2 . ILE A 0 351 . -27.502 21.324 33.351 1.00 84.92 351 A 1 ATOM 2906 C CD1 . ILE A 0 351 . -30.600 21.277 33.820 1.00 84.92 351 A 1 ATOM 2907 N N . TRP A 0 352 . -26.567 20.143 29.986 1.00 82.20 352 A 1 ATOM 2908 C CA . TRP A 0 352 . -25.313 19.535 29.531 1.00 82.20 352 A 1 ATOM 2909 C C . TRP A 0 352 . -24.606 20.389 28.470 1.00 82.20 352 A 1 ATOM 2910 C CB . TRP A 0 352 . -25.609 18.131 28.992 1.00 82.20 352 A 1 ATOM 2911 O O . TRP A 0 352 . -23.403 20.635 28.559 1.00 82.20 352 A 1 ATOM 2912 C CG . TRP A 0 352 . -24.399 17.355 28.579 1.00 82.20 352 A 1 ATOM 2913 C CD1 . TRP A 0 352 . -23.733 17.490 27.412 1.00 82.20 352 A 1 ATOM 2914 C CD2 . TRP A 0 352 . -23.682 16.329 29.331 1.00 82.20 352 A 1 ATOM 2915 C CE2 . TRP A 0 352 . -22.563 15.903 28.557 1.00 82.20 352 A 1 ATOM 2916 C CE3 . TRP A 0 352 . -23.863 15.714 30.588 1.00 82.20 352 A 1 ATOM 2917 N NE1 . TRP A 0 352 . -22.650 16.634 27.397 1.00 82.20 352 A 1 ATOM 2918 C CH2 . TRP A 0 352 . -21.869 14.337 30.258 1.00 82.20 352 A 1 ATOM 2919 C CZ2 . TRP A 0 352 . -21.659 14.931 29.003 1.00 82.20 352 A 1 ATOM 2920 C CZ3 . TRP A 0 352 . -22.969 14.726 31.043 1.00 82.20 352 A 1 ATOM 2921 N N . ARG A 0 353 . -25.348 20.901 27.476 1.00 82.43 353 A 1 ATOM 2922 C CA . ARG A 0 353 . -24.798 21.825 26.467 1.00 82.43 353 A 1 ATOM 2923 C C . ARG A 0 353 . -24.307 23.133 27.078 1.00 82.43 353 A 1 ATOM 2924 C CB . ARG A 0 353 . -25.846 22.147 25.398 1.00 82.43 353 A 1 ATOM 2925 O O . ARG A 0 353 . -23.304 23.669 26.610 1.00 82.43 353 A 1 ATOM 2926 C CG . ARG A 0 353 . -25.929 21.065 24.322 1.00 82.43 353 A 1 ATOM 2927 C CD . ARG A 0 353 . -26.888 21.552 23.235 1.00 82.43 353 A 1 ATOM 2928 N NE . ARG A 0 353 . -26.988 20.589 22.128 1.00 82.43 353 A 1 ATOM 2929 N NH1 . ARG A 0 353 . -28.308 21.882 20.764 1.00 82.43 353 A 1 ATOM 2930 N NH2 . ARG A 0 353 . -27.764 19.810 20.138 1.00 82.43 353 A 1 ATOM 2931 C CZ . ARG A 0 353 . -27.678 20.768 21.017 1.00 82.43 353 A 1 ATOM 2932 N N . TRP A 0 354 . -25.010 23.654 28.078 1.00 81.14 354 A 1 ATOM 2933 C CA . TRP A 0 354 . -24.619 24.881 28.763 1.00 81.14 354 A 1 ATOM 2934 C C . TRP A 0 354 . -23.328 24.686 29.572 1.00 81.14 354 A 1 ATOM 2935 C CB . TRP A 0 354 . -25.792 25.369 29.615 1.00 81.14 354 A 1 ATOM 2936 O O . TRP A 0 354 . -22.409 25.493 29.452 1.00 81.14 354 A 1 ATOM 2937 C CG . TRP A 0 354 . -25.604 26.740 30.172 1.00 81.14 354 A 1 ATOM 2938 C CD1 . TRP A 0 354 . -25.772 27.896 29.490 1.00 81.14 354 A 1 ATOM 2939 C CD2 . TRP A 0 354 . -25.218 27.122 31.526 1.00 81.14 354 A 1 ATOM 2940 C CE2 . TRP A 0 354 . -25.189 28.546 31.594 1.00 81.14 354 A 1 ATOM 2941 C CE3 . TRP A 0 354 . -24.915 26.410 32.708 1.00 81.14 354 A 1 ATOM 2942 N NE1 . TRP A 0 354 . -25.514 28.966 30.324 1.00 81.14 354 A 1 ATOM 2943 C CH2 . TRP A 0 354 . -24.663 28.498 33.950 1.00 81.14 354 A 1 ATOM 2944 C CZ2 . TRP A 0 354 . -24.908 29.235 32.780 1.00 81.14 354 A 1 ATOM 2945 C CZ3 . TRP A 0 354 . -24.645 27.091 33.910 1.00 81.14 354 A 1 ATOM 2946 N N . LEU A 0 355 . -23.198 23.564 30.289 1.00 80.18 355 A 1 ATOM 2947 C CA . LEU A 0 355 . -21.978 23.203 31.021 1.00 80.18 355 A 1 ATOM 2948 C C . LEU A 0 355 . -20.779 22.969 30.091 1.00 80.18 355 A 1 ATOM 2949 C CB . LEU A 0 355 . -22.250 21.956 31.882 1.00 80.18 355 A 1 ATOM 2950 O O . LEU A 0 355 . -19.686 23.455 30.376 1.00 80.18 355 A 1 ATOM 2951 C CG . LEU A 0 355 . -23.154 22.210 33.103 1.00 80.18 355 A 1 ATOM 2952 C CD1 . LEU A 0 355 . -23.509 20.876 33.758 1.00 80.18 355 A 1 ATOM 2953 C CD2 . LEU A 0 355 . -22.470 23.094 34.151 1.00 80.18 355 A 1 ATOM 2954 N N . LEU A 0 356 . -20.979 22.294 28.953 1.00 74.54 356 A 1 ATOM 2955 C CA . LEU A 0 356 . -19.925 22.106 27.948 1.00 74.54 356 A 1 ATOM 2956 C C . LEU A 0 356 . -19.433 23.432 27.353 1.00 74.54 356 A 1 ATOM 2957 C CB . LEU A 0 356 . -20.429 21.196 26.816 1.00 74.54 356 A 1 ATOM 2958 O O . LEU A 0 356 . -18.238 23.577 27.121 1.00 74.54 356 A 1 ATOM 2959 C CG . LEU A 0 356 . -20.318 19.687 27.088 1.00 74.54 356 A 1 ATOM 2960 C CD1 . LEU A 0 356 . -20.999 18.963 25.926 1.00 74.54 356 A 1 ATOM 2961 C CD2 . LEU A 0 356 . -18.867 19.203 27.132 1.00 74.54 356 A 1 ATOM 2962 N N . ARG A 0 357 . -20.325 24.408 27.124 1.00 73.25 357 A 1 ATOM 2963 C CA . ARG A 0 357 . -19.913 25.744 26.655 1.00 73.25 357 A 1 ATOM 2964 C C . ARG A 0 357 . -19.115 26.511 27.703 1.00 73.25 357 A 1 ATOM 2965 C CB . ARG A 0 357 . -21.118 26.586 26.224 1.00 73.25 357 A 1 ATOM 2966 O O . ARG A 0 357 . -18.218 27.251 27.328 1.00 73.25 357 A 1 ATOM 2967 C CG . ARG A 0 357 . -21.562 26.268 24.796 1.00 73.25 357 A 1 ATOM 2968 C CD . ARG A 0 357 . -22.641 27.273 24.390 1.00 73.25 357 A 1 ATOM 2969 N NE . ARG A 0 357 . -23.226 26.943 23.080 1.00 73.25 357 A 1 ATOM 2970 N NH1 . ARG A 0 357 . -24.846 28.569 23.095 1.00 73.25 357 A 1 ATOM 2971 N NH2 . ARG A 0 357 . -24.697 27.178 21.357 1.00 73.25 357 A 1 ATOM 2972 C CZ . ARG A 0 357 . -24.252 27.560 22.521 1.00 73.25 357 A 1 ATOM 2973 N N . ARG A 0 358 . -19.430 26.342 28.990 1.00 70.05 358 A 1 ATOM 2974 C CA . ARG A 0 358 . -18.745 27.054 30.075 1.00 70.05 358 A 1 ATOM 2975 C C . ARG A 0 358 . -17.318 26.543 30.289 1.00 70.05 358 A 1 ATOM 2976 C CB . ARG A 0 358 . -19.613 27.000 31.340 1.00 70.05 358 A 1 ATOM 2977 O O . ARG A 0 358 . -16.426 27.346 30.497 1.00 70.05 358 A 1 ATOM 2978 C CG . ARG A 0 358 . -19.394 28.236 32.220 1.00 70.05 358 A 1 ATOM 2979 C CD . ARG A 0 358 . -20.408 28.243 33.367 1.00 70.05 358 A 1 ATOM 2980 N NE . ARG A 0 358 . -20.324 29.491 34.142 1.00 70.05 358 A 1 ATOM 2981 N NH1 . ARG A 0 358 . -22.013 29.040 35.627 1.00 70.05 358 A 1 ATOM 2982 N NH2 . ARG A 0 358 . -20.896 30.965 35.778 1.00 70.05 358 A 1 ATOM 2983 C CZ . ARG A 0 358 . -21.078 29.827 35.172 1.00 70.05 358 A 1 ATOM 2984 N N . LYS A 0 359 . -17.084 25.235 30.124 1.00 63.51 359 A 1 ATOM 2985 C CA . LYS A 0 359 . -15.735 24.643 30.199 1.00 63.51 359 A 1 ATOM 2986 C C . LYS A 0 359 . -14.783 25.068 29.073 1.00 63.51 359 A 1 ATOM 2987 C CB . LYS A 0 359 . -15.825 23.107 30.281 1.00 63.51 359 A 1 ATOM 2988 O O . LYS A 0 359 . -13.586 24.934 29.249 1.00 63.51 359 A 1 ATOM 2989 C CG . LYS A 0 359 . -15.535 22.622 31.707 1.00 63.51 359 A 1 ATOM 2990 C CD . LYS A 0 359 . -15.483 21.091 31.769 1.00 63.51 359 A 1 ATOM 2991 C CE . LYS A 0 359 . -15.064 20.660 33.177 1.00 63.51 359 A 1 ATOM 2992 N NZ . LYS A 0 359 . -14.869 19.193 33.268 1.00 63.51 359 A 1 ATOM 2993 N N . GLY A 0 360 . -15.295 25.565 27.945 1.00 56.65 360 A 1 ATOM 2994 C CA . GLY A 0 360 . -14.472 26.075 26.838 1.00 56.65 360 A 1 ATOM 2995 C C . GLY A 0 360 . -14.181 27.579 26.897 1.00 56.65 360 A 1 ATOM 2996 O O . GLY A 0 360 . -13.754 28.131 25.893 1.00 56.65 360 A 1 ATOM 2997 N N . SER A 0 361 . -14.498 28.247 28.012 1.00 55.10 361 A 1 ATOM 2998 C CA . SER A 0 361 . -14.303 29.691 28.223 1.00 55.10 361 A 1 ATOM 2999 C C . SER A 0 361 . -13.249 30.009 29.295 1.00 55.10 361 A 1 ATOM 3000 C CB . SER A 0 361 . -15.658 30.298 28.610 1.00 55.10 361 A 1 ATOM 3001 O O . SER A 0 361 . -12.966 31.187 29.501 1.00 55.10 361 A 1 ATOM 3002 O OG . SER A 0 361 . -15.581 31.668 28.941 1.00 55.10 361 A 1 ATOM 3003 N N . ASP A 0 362 . -12.717 28.990 29.980 1.00 53.09 362 A 1 ATOM 3004 C CA . ASP A 0 362 . -11.751 29.123 31.086 1.00 53.09 362 A 1 ATOM 3005 C C . ASP A 0 362 . -10.343 28.578 30.719 1.00 53.09 362 A 1 ATOM 3006 C CB . ASP A 0 362 . -12.328 28.483 32.373 1.00 53.09 362 A 1 ATOM 3007 O O . ASP A 0 362 . -9.492 28.428 31.594 1.00 53.09 362 A 1 ATOM 3008 C CG . ASP A 0 362 . -13.546 29.198 32.990 1.00 53.09 362 A 1 ATOM 3009 O OD1 . ASP A 0 362 . -13.711 30.424 32.805 1.00 53.09 362 A 1 ATOM 3010 O OD2 . ASP A 0 362 . -14.335 28.505 33.683 1.00 53.09 362 A 1 ATOM 3011 N N . GLU A 0 363 . -10.092 28.309 29.430 1.00 39.86 363 A 1 ATOM 3012 C CA . GLU A 0 363 . -8.769 28.130 28.793 1.00 39.86 363 A 1 ATOM 3013 C C . GLU A 0 363 . -8.622 29.175 27.683 1.00 39.86 363 A 1 ATOM 3014 C CB . GLU A 0 363 . -8.608 26.718 28.185 1.00 39.86 363 A 1 ATOM 3015 O O . GLU A 0 363 . -7.501 29.714 27.526 1.00 39.86 363 A 1 ATOM 3016 C CG . GLU A 0 363 . -8.230 25.620 29.193 1.00 39.86 363 A 1 ATOM 3017 C CD . GLU A 0 363 . -8.028 24.223 28.551 1.00 39.86 363 A 1 ATOM 3018 O OE1 . GLU A 0 363 . -7.398 23.361 29.213 1.00 39.86 363 A 1 ATOM 3019 O OE2 . GLU A 0 363 . -8.537 23.964 27.431 1.00 39.86 363 A 1 ATOM 3020 O OXT . GLU A 0 363 . -9.663 29.414 27.021 1.00 39.86 363 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 74.74 # loop_ _atom_type.symbol C N O S #