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 LYS 0 3 ARG 0 4 ILE 0 5 LEU 0 6 TYR 0 7 THR 0 8 LEU 0 9 ILE 0 10 CYS 0 11 LEU 0 12 ILE 0 13 CYS 0 14 GLY 0 15 PHE 0 16 THR 0 17 LEU 0 18 PHE 0 19 LEU 0 20 CYS 0 21 LEU 0 22 ILE 0 23 PHE 0 24 HIS 0 25 GLN 0 26 TRP 0 27 LEU 0 28 SER 0 29 PHE 0 30 SER 0 31 VAL 0 32 ALA 0 33 ASN 0 34 ILE 0 35 PRO 0 36 MET 0 37 PRO 0 38 HIS 0 39 SER 0 40 ARG 0 41 ILE 0 42 ASP 0 43 SER 0 44 GLU 0 45 LEU 0 46 ALA 0 47 LEU 0 48 PHE 0 49 ILE 0 50 THR 0 51 ASN 0 52 GLU 0 53 LEU 0 54 SER 0 55 ARG 0 56 LEU 0 57 LEU 0 58 SER 0 59 PRO 0 60 ASP 0 61 ILE 0 62 PRO 0 63 THR 0 64 VAL 0 65 GLU 0 66 ASP 0 67 VAL 0 68 GLY 0 69 ASP 0 70 THR 0 71 VAL 0 72 VAL 0 73 ARG 0 74 ALA 0 75 TRP 0 76 PHE 0 77 LYS 0 78 HIS 0 79 GLU 0 80 LYS 0 81 GLU 0 82 PHE 0 83 CYS 0 84 LEU 0 85 LYS 0 86 VAL 0 87 LEU 0 88 ASN 0 89 GLY 0 90 THR 0 91 ARG 0 92 HIS 0 93 LEU 0 94 PHE 0 95 ASN 0 96 SER 0 97 GLU 0 98 GLY 0 99 CYS 0 100 ARG 0 101 ASN 0 102 SER 0 103 CYS 0 104 LEU 0 105 ILE 0 106 SER 0 107 THR 0 108 GLN 0 109 PRO 0 110 TYR 0 111 SER 0 112 ARG 0 113 ARG 0 114 ASN 0 115 VAL 0 116 ILE 0 117 ILE 0 118 ILE 0 119 PRO 0 120 TYR 0 121 ARG 0 122 SER 0 123 ARG 0 124 ALA 0 125 GLU 0 126 HIS 0 127 LEU 0 128 MET 0 129 LYS 0 130 LEU 0 131 ILE 0 132 PRO 0 133 ARG 0 134 LEU 0 135 VAL 0 136 GLU 0 137 LEU 0 138 LEU 0 139 THR 0 140 LYS 0 141 GLN 0 142 ASN 0 143 LEU 0 144 CYS 0 145 SER 0 146 LEU 0 147 LEU 0 148 ILE 0 149 VAL 0 150 SER 0 151 GLU 0 152 GLN 0 153 ILE 0 154 ASP 0 155 GLN 0 156 GLN 0 157 PRO 0 158 PHE 0 159 ASN 0 160 LYS 0 161 GLY 0 162 ILE 0 163 VAL 0 164 MET 0 165 ASN 0 166 THR 0 167 ALA 0 168 PHE 0 169 VAL 0 170 GLU 0 171 ALA 0 172 LEU 0 173 ASN 0 174 TRP 0 175 LEU 0 176 PRO 0 177 PHE 0 178 HIS 0 179 CYS 0 180 ALA 0 181 ILE 0 182 PHE 0 183 HIS 0 184 ASP 0 185 VAL 0 186 ASP 0 187 LEU 0 188 MET 0 189 PRO 0 190 MET 0 191 ASN 0 192 ASN 0 193 GLU 0 194 ILE 0 195 ASP 0 196 TYR 0 197 THR 0 198 CYS 0 199 SER 0 200 ILE 0 201 TYR 0 202 PRO 0 203 LYS 0 204 HIS 0 205 ILE 0 206 SER 0 207 VAL 0 208 SER 0 209 VAL 0 210 ASP 0 211 LYS 0 212 PHE 0 213 GLN 0 214 ASN 0 215 ARG 0 216 LEU 0 217 PRO 0 218 TYR 0 219 ILE 0 220 GLU 0 221 LEU 0 222 ILE 0 223 GLY 0 224 GLY 0 225 VAL 0 226 LEU 0 227 SER 0 228 ILE 0 229 PRO 0 230 LEU 0 231 LYS 0 232 ALA 0 233 PHE 0 234 LEU 0 235 ARG 0 236 VAL 0 237 ASN 0 238 GLY 0 239 TYR 0 240 SER 0 241 ASN 0 242 LEU 0 243 PHE 0 244 TRP 0 245 GLY 0 246 TRP 0 247 GLY 0 248 ALA 0 249 GLU 0 250 ASP 0 251 ASP 0 252 ASP 0 253 MET 0 254 TYR 0 255 GLU 0 256 ARG 0 257 LEU 0 258 MET 0 259 VAL 0 260 ASN 0 261 GLU 0 262 ILE 0 263 PRO 0 264 VAL 0 265 ILE 0 266 ARG 0 267 PRO 0 268 ASP 0 269 PRO 0 270 ASN 0 271 VAL 0 272 ALA 0 273 GLN 0 274 PHE 0 275 THR 0 276 MET 0 277 LEU 0 278 LYS 0 279 HIS 0 280 LYS 0 281 PRO 0 282 SER 0 283 LEU 0 284 ALA 0 285 PHE 0 286 HIS 0 287 SER 0 288 ALA 0 289 LEU 0 290 ARG 0 291 THR 0 292 GLN 0 293 ILE 0 294 LEU 0 295 SER 0 296 PHE 0 297 THR 0 298 LYS 0 299 VAL 0 300 ARG 0 301 TYR 0 302 ARG 0 303 LEU 0 304 ASP 0 305 GLY 0 306 ILE 0 307 ASN 0 308 SER 0 309 LEU 0 310 ASN 0 311 TYR 0 312 THR 0 313 LEU 0 314 VAL 0 315 GLU 0 316 SER 0 317 GLN 0 318 ILE 0 319 LYS 0 320 LEU 0 321 TYR 0 322 ASN 0 323 GLN 0 324 PHE 0 325 HIS 0 326 SER 0 327 LEU 0 328 LEU 0 329 ASN 0 330 ASN 0 331 ASP 0 332 GLU 0 333 VAL 0 334 THR 0 335 LYS 0 336 THR 0 337 THR 0 338 HIS 0 339 PHE 0 340 LEU 0 341 HIS 0 342 GLU 0 343 ASN 0 344 ASN 0 345 THR 0 346 PHE 0 347 ARG 0 348 SER 0 349 ILE 0 350 SER 0 351 LYS 0 352 LEU 0 353 ASN 0 354 TYR 0 355 PRO 0 356 ILE 0 357 LEU 0 358 HIS 0 359 LEU 0 360 LYS 0 361 ILE 0 362 ASP 0 363 VAL 0 364 GLY 0 365 LYS 0 366 PRO 0 367 PRO 0 368 VAL 0 369 GLU 0 370 PHE 0 371 ILE 0 372 LYS 0 373 GLU 0 374 ASP 0 375 ASN 0 376 PRO 0 377 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 71.332 17.586 19.554 1.00 68.24 1 A 1 ATOM 2 C CA . MET A 0 1 . 70.669 16.625 18.637 1.00 68.24 1 A 1 ATOM 3 C C . MET A 0 1 . 69.140 16.654 18.706 1.00 68.24 1 A 1 ATOM 4 C CB . MET A 0 1 . 71.239 15.214 18.780 1.00 68.24 1 A 1 ATOM 5 O O . MET A 0 1 . 68.548 16.960 17.683 1.00 68.24 1 A 1 ATOM 6 C CG . MET A 0 1 . 72.615 15.147 18.107 1.00 68.24 1 A 1 ATOM 7 S SD . MET A 0 1 . 73.435 13.556 18.317 1.00 68.24 1 A 1 ATOM 8 C CE . MET A 0 1 . 72.402 12.467 17.293 1.00 68.24 1 A 1 ATOM 9 N N . LYS A 0 2 . 68.478 16.426 19.858 1.00 73.23 2 A 1 ATOM 10 C CA . LYS A 0 2 . 66.993 16.384 19.935 1.00 73.23 2 A 1 ATOM 11 C C . LYS A 0 2 . 66.275 17.621 19.354 1.00 73.23 2 A 1 ATOM 12 C CB . LYS A 0 2 . 66.517 16.109 21.380 1.00 73.23 2 A 1 ATOM 13 O O . LYS A 0 2 . 65.322 17.454 18.610 1.00 73.23 2 A 1 ATOM 14 C CG . LYS A 0 2 . 66.735 14.648 21.823 1.00 73.23 2 A 1 ATOM 15 C CD . LYS A 0 2 . 66.168 14.376 23.231 1.00 73.23 2 A 1 ATOM 16 C CE . LYS A 0 2 . 66.341 12.896 23.621 1.00 73.23 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 65.809 12.591 24.979 1.00 73.23 2 A 1 ATOM 18 N N . ARG A 0 3 . 66.755 18.846 19.619 1.00 76.43 3 A 1 ATOM 19 C CA . ARG A 0 3 . 66.158 20.088 19.071 1.00 76.43 3 A 1 ATOM 20 C C . ARG A 0 3 . 66.151 20.148 17.536 1.00 76.43 3 A 1 ATOM 21 C CB . ARG A 0 3 . 66.841 21.343 19.656 1.00 76.43 3 A 1 ATOM 22 O O . ARG A 0 3 . 65.142 20.545 16.977 1.00 76.43 3 A 1 ATOM 23 C CG . ARG A 0 3 . 66.041 21.963 20.814 1.00 76.43 3 A 1 ATOM 24 C CD . ARG A 0 3 . 66.725 23.241 21.323 1.00 76.43 3 A 1 ATOM 25 N NE . ARG A 0 3 . 65.904 23.952 22.324 1.00 76.43 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . 67.376 25.665 22.777 1.00 76.43 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . 65.390 25.630 23.782 1.00 76.43 3 A 1 ATOM 28 C CZ . ARG A 0 3 . 66.227 25.072 22.953 1.00 76.43 3 A 1 ATOM 29 N N . ILE A 0 4 . 67.233 19.710 16.886 1.00 83.23 4 A 1 ATOM 30 C CA . ILE A 0 4 . 67.364 19.715 15.417 1.00 83.23 4 A 1 ATOM 31 C C . ILE A 0 4 . 66.387 18.711 14.788 1.00 83.23 4 A 1 ATOM 32 C CB . ILE A 0 4 . 68.828 19.443 14.993 1.00 83.23 4 A 1 ATOM 33 O O . ILE A 0 4 . 65.751 19.013 13.781 1.00 83.23 4 A 1 ATOM 34 C CG1 . ILE A 0 4 . 69.751 20.571 15.516 1.00 83.23 4 A 1 ATOM 35 C CG2 . ILE A 0 4 . 68.955 19.316 13.463 1.00 83.23 4 A 1 ATOM 36 C CD1 . ILE A 0 4 . 71.250 20.298 15.331 1.00 83.23 4 A 1 ATOM 37 N N . LEU A 0 5 . 66.218 17.544 15.421 1.00 83.20 5 A 1 ATOM 38 C CA . LEU A 0 5 . 65.267 16.527 14.975 1.00 83.20 5 A 1 ATOM 39 C C . LEU A 0 5 . 63.817 17.033 15.047 1.00 83.20 5 A 1 ATOM 40 C CB . LEU A 0 5 . 65.479 15.250 15.809 1.00 83.20 5 A 1 ATOM 41 O O . LEU A 0 5 . 63.077 16.874 14.083 1.00 83.20 5 A 1 ATOM 42 C CG . LEU A 0 5 . 64.626 14.053 15.346 1.00 83.20 5 A 1 ATOM 43 C CD1 . LEU A 0 5 . 65.029 13.564 13.955 1.00 83.20 5 A 1 ATOM 44 C CD2 . LEU A 0 5 . 64.800 12.901 16.336 1.00 83.20 5 A 1 ATOM 45 N N . TYR A 0 6 . 63.427 17.697 16.141 1.00 81.38 6 A 1 ATOM 46 C CA . TYR A 0 6 . 62.085 18.281 16.266 1.00 81.38 6 A 1 ATOM 47 C C . TYR A 0 6 . 61.816 19.367 15.220 1.00 81.38 6 A 1 ATOM 48 C CB . TYR A 0 6 . 61.867 18.840 17.679 1.00 81.38 6 A 1 ATOM 49 O O . TYR A 0 6 . 60.751 19.368 14.610 1.00 81.38 6 A 1 ATOM 50 C CG . TYR A 0 6 . 61.451 17.789 18.687 1.00 81.38 6 A 1 ATOM 51 C CD1 . TYR A 0 6 . 60.169 17.217 18.594 1.00 81.38 6 A 1 ATOM 52 C CD2 . TYR A 0 6 . 62.321 17.396 19.721 1.00 81.38 6 A 1 ATOM 53 C CE1 . TYR A 0 6 . 59.765 16.238 19.520 1.00 81.38 6 A 1 ATOM 54 C CE2 . TYR A 0 6 . 61.926 16.410 20.645 1.00 81.38 6 A 1 ATOM 55 O OH . TYR A 0 6 . 60.241 14.888 21.434 1.00 81.38 6 A 1 ATOM 56 C CZ . TYR A 0 6 . 60.643 15.829 20.543 1.00 81.38 6 A 1 ATOM 57 N N . THR A 0 7 . 62.780 20.256 14.960 1.00 84.05 7 A 1 ATOM 58 C CA . THR A 0 7 . 62.630 21.267 13.902 1.00 84.05 7 A 1 ATOM 59 C C . THR A 0 7 . 62.502 20.642 12.515 1.00 84.05 7 A 1 ATOM 60 C CB . THR A 0 7 . 63.778 22.288 13.908 1.00 84.05 7 A 1 ATOM 61 O O . THR A 0 7 . 61.689 21.106 11.721 1.00 84.05 7 A 1 ATOM 62 C CG2 . THR A 0 7 . 63.574 23.331 15.004 1.00 84.05 7 A 1 ATOM 63 O OG1 . THR A 0 7 . 65.024 21.682 14.173 1.00 84.05 7 A 1 ATOM 64 N N . LEU A 0 8 . 63.241 19.562 12.235 1.00 87.55 8 A 1 ATOM 65 C CA . LEU A 0 8 . 63.157 18.856 10.956 1.00 87.55 8 A 1 ATOM 66 C C . LEU A 0 8 . 61.794 18.166 10.781 1.00 87.55 8 A 1 ATOM 67 C CB . LEU A 0 8 . 64.326 17.858 10.864 1.00 87.55 8 A 1 ATOM 68 O O . LEU A 0 8 . 61.186 18.285 9.723 1.00 87.55 8 A 1 ATOM 69 C CG . LEU A 0 8 . 64.567 17.330 9.439 1.00 87.55 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . 65.241 18.385 8.557 1.00 87.55 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . 65.476 16.103 9.493 1.00 87.55 8 A 1 ATOM 72 N N . ILE A 0 9 . 61.279 17.512 11.830 1.00 86.37 9 A 1 ATOM 73 C CA . ILE A 0 9 . 59.950 16.880 11.816 1.00 86.37 9 A 1 ATOM 74 C C . ILE A 0 9 . 58.852 17.928 11.597 1.00 86.37 9 A 1 ATOM 75 C CB . ILE A 0 9 . 59.719 16.057 13.106 1.00 86.37 9 A 1 ATOM 76 O O . ILE A 0 9 . 57.992 17.729 10.746 1.00 86.37 9 A 1 ATOM 77 C CG1 . ILE A 0 9 . 60.650 14.821 13.122 1.00 86.37 9 A 1 ATOM 78 C CG2 . ILE A 0 9 . 58.250 15.601 13.227 1.00 86.37 9 A 1 ATOM 79 C CD1 . ILE A 0 9 . 60.720 14.113 14.482 1.00 86.37 9 A 1 ATOM 80 N N . CYS A 0 10 . 58.894 19.063 12.304 1.00 84.89 10 A 1 ATOM 81 C CA . CYS A 0 10 . 57.905 20.128 12.118 1.00 84.89 10 A 1 ATOM 82 C C . CYS A 0 10 . 57.928 20.711 10.696 1.00 84.89 10 A 1 ATOM 83 C CB . CYS A 0 10 . 58.130 21.236 13.154 1.00 84.89 10 A 1 ATOM 84 O O . CYS A 0 10 . 56.865 20.976 10.139 1.00 84.89 10 A 1 ATOM 85 S SG . CYS A 0 10 . 57.594 20.672 14.794 1.00 84.89 10 A 1 ATOM 86 N N . LEU A 0 11 . 59.113 20.874 10.095 1.00 88.13 11 A 1 ATOM 87 C CA . LEU A 0 11 . 59.250 21.334 8.709 1.00 88.13 11 A 1 ATOM 88 C C . LEU A 0 11 . 58.665 20.326 7.714 1.00 88.13 11 A 1 ATOM 89 C CB . LEU A 0 11 . 60.733 21.609 8.403 1.00 88.13 11 A 1 ATOM 90 O O . LEU A 0 11 . 57.932 20.727 6.813 1.00 88.13 11 A 1 ATOM 91 C CG . LEU A 0 11 . 61.223 22.970 8.926 1.00 88.13 11 A 1 ATOM 92 C CD1 . LEU A 0 11 . 62.752 22.998 8.957 1.00 88.13 11 A 1 ATOM 93 C CD2 . LEU A 0 11 . 60.746 24.117 8.031 1.00 88.13 11 A 1 ATOM 94 N N . ILE A 0 12 . 58.933 19.030 7.901 1.00 88.53 12 A 1 ATOM 95 C CA . ILE A 0 12 . 58.384 17.967 7.048 1.00 88.53 12 A 1 ATOM 96 C C . ILE A 0 12 . 56.858 17.919 7.177 1.00 88.53 12 A 1 ATOM 97 C CB . ILE A 0 12 . 59.048 16.608 7.368 1.00 88.53 12 A 1 ATOM 98 O O . ILE A 0 12 . 56.166 17.978 6.164 1.00 88.53 12 A 1 ATOM 99 C CG1 . ILE A 0 12 . 60.543 16.631 6.965 1.00 88.53 12 A 1 ATOM 100 C CG2 . ILE A 0 12 . 58.335 15.457 6.630 1.00 88.53 12 A 1 ATOM 101 C CD1 . ILE A 0 12 . 61.360 15.480 7.565 1.00 88.53 12 A 1 ATOM 102 N N . CYS A 0 13 . 56.321 17.888 8.402 1.00 86.70 13 A 1 ATOM 103 C CA . CYS A 0 13 . 54.874 17.869 8.631 1.00 86.70 13 A 1 ATOM 104 C C . CYS A 0 13 . 54.190 19.115 8.048 1.00 86.70 13 A 1 ATOM 105 C CB . CYS A 0 13 . 54.589 17.744 10.133 1.00 86.70 13 A 1 ATOM 106 O O . CYS A 0 13 . 53.183 18.995 7.349 1.00 86.70 13 A 1 ATOM 107 S SG . CYS A 0 13 . 55.029 16.081 10.715 1.00 86.70 13 A 1 ATOM 108 N N . GLY A 0 14 . 54.764 20.304 8.268 1.00 86.70 14 A 1 ATOM 109 C CA . GLY A 0 14 . 54.254 21.555 7.705 1.00 86.70 14 A 1 ATOM 110 C C . GLY A 0 14 . 54.242 21.547 6.175 1.00 86.70 14 A 1 ATOM 111 O O . GLY A 0 14 . 53.242 21.921 5.566 1.00 86.70 14 A 1 ATOM 112 N N . PHE A 0 15 . 55.309 21.043 5.549 1.00 89.01 15 A 1 ATOM 113 C CA . PHE A 0 15 . 55.400 20.921 4.095 1.00 89.01 15 A 1 ATOM 114 C C . PHE A 0 15 . 54.398 19.903 3.532 1.00 89.01 15 A 1 ATOM 115 C CB . PHE A 0 15 . 56.843 20.569 3.718 1.00 89.01 15 A 1 ATOM 116 O O . PHE A 0 15 . 53.739 20.183 2.533 1.00 89.01 15 A 1 ATOM 117 C CG . PHE A 0 15 . 57.118 20.647 2.232 1.00 89.01 15 A 1 ATOM 118 C CD1 . PHE A 0 15 . 57.264 19.474 1.470 1.00 89.01 15 A 1 ATOM 119 C CD2 . PHE A 0 15 . 57.243 21.904 1.612 1.00 89.01 15 A 1 ATOM 120 C CE1 . PHE A 0 15 . 57.552 19.562 0.097 1.00 89.01 15 A 1 ATOM 121 C CE2 . PHE A 0 15 . 57.507 21.991 0.234 1.00 89.01 15 A 1 ATOM 122 C CZ . PHE A 0 15 . 57.660 20.818 -0.524 1.00 89.01 15 A 1 ATOM 123 N N . THR A 0 16 . 54.205 18.758 4.197 1.00 87.23 16 A 1 ATOM 124 C CA . THR A 0 16 . 53.195 17.767 3.782 1.00 87.23 16 A 1 ATOM 125 C C . THR A 0 16 . 51.769 18.302 3.893 1.00 87.23 16 A 1 ATOM 126 C CB . THR A 0 16 . 53.302 16.445 4.556 1.00 87.23 16 A 1 ATOM 127 O O . THR A 0 16 . 50.968 18.073 2.989 1.00 87.23 16 A 1 ATOM 128 C CG2 . THR A 0 16 . 54.586 15.687 4.221 1.00 87.23 16 A 1 ATOM 129 O OG1 . THR A 0 16 . 53.257 16.612 5.955 1.00 87.23 16 A 1 ATOM 130 N N . LEU A 0 17 . 51.455 19.065 4.947 1.00 87.72 17 A 1 ATOM 131 C CA . LEU A 0 17 . 50.145 19.695 5.110 1.00 87.72 17 A 1 ATOM 132 C C . LEU A 0 17 . 49.909 20.748 4.018 1.00 87.72 17 A 1 ATOM 133 C CB . LEU A 0 17 . 50.058 20.325 6.511 1.00 87.72 17 A 1 ATOM 134 O O . LEU A 0 17 . 48.843 20.782 3.412 1.00 87.72 17 A 1 ATOM 135 C CG . LEU A 0 17 . 48.603 20.612 6.930 1.00 87.72 17 A 1 ATOM 136 C CD1 . LEU A 0 17 . 48.009 19.407 7.661 1.00 87.72 17 A 1 ATOM 137 C CD2 . LEU A 0 17 . 48.534 21.824 7.857 1.00 87.72 17 A 1 ATOM 138 N N . PHE A 0 18 . 50.924 21.563 3.722 1.00 89.50 18 A 1 ATOM 139 C CA . PHE A 0 18 . 50.870 22.563 2.658 1.00 89.50 18 A 1 ATOM 140 C C . PHE A 0 18 . 50.665 21.929 1.275 1.00 89.50 18 A 1 ATOM 141 C CB . PHE A 0 18 . 52.153 23.396 2.716 1.00 89.50 18 A 1 ATOM 142 O O . PHE A 0 18 . 49.807 22.378 0.518 1.00 89.50 18 A 1 ATOM 143 C CG . PHE A 0 18 . 52.190 24.531 1.718 1.00 89.50 18 A 1 ATOM 144 C CD1 . PHE A 0 18 . 53.018 24.450 0.585 1.00 89.50 18 A 1 ATOM 145 C CD2 . PHE A 0 18 . 51.403 25.677 1.934 1.00 89.50 18 A 1 ATOM 146 C CE1 . PHE A 0 18 . 53.085 25.532 -0.310 1.00 89.50 18 A 1 ATOM 147 C CE2 . PHE A 0 18 . 51.449 26.746 1.023 1.00 89.50 18 A 1 ATOM 148 C CZ . PHE A 0 18 . 52.296 26.676 -0.095 1.00 89.50 18 A 1 ATOM 149 N N . LEU A 0 19 . 51.376 20.838 0.969 1.00 88.55 19 A 1 ATOM 150 C CA . LEU A 0 19 . 51.164 20.072 -0.262 1.00 88.55 19 A 1 ATOM 151 C C . LEU A 0 19 . 49.763 19.455 -0.328 1.00 88.55 19 A 1 ATOM 152 C CB . LEU A 0 19 . 52.226 18.969 -0.386 1.00 88.55 19 A 1 ATOM 153 O O . LEU A 0 19 . 49.151 19.484 -1.391 1.00 88.55 19 A 1 ATOM 154 C CG . LEU A 0 19 . 53.625 19.451 -0.803 1.00 88.55 19 A 1 ATOM 155 C CD1 . LEU A 0 19 . 54.560 18.242 -0.776 1.00 88.55 19 A 1 ATOM 156 C CD2 . LEU A 0 19 . 53.646 20.037 -2.218 1.00 88.55 19 A 1 ATOM 157 N N . CYS A 0 20 . 49.227 18.948 0.787 1.00 84.88 20 A 1 ATOM 158 C CA . CYS A 0 20 . 47.852 18.443 0.833 1.00 84.88 20 A 1 ATOM 159 C C . CYS A 0 20 . 46.828 19.556 0.580 1.00 84.88 20 A 1 ATOM 160 C CB . CYS A 0 20 . 47.573 17.767 2.182 1.00 84.88 20 A 1 ATOM 161 O O . CYS A 0 20 . 45.853 19.324 -0.127 1.00 84.88 20 A 1 ATOM 162 S SG . CYS A 0 20 . 48.479 16.202 2.301 1.00 84.88 20 A 1 ATOM 163 N N . LEU A 0 21 . 47.055 20.762 1.110 1.00 85.97 21 A 1 ATOM 164 C CA . LEU A 0 21 . 46.183 21.915 0.873 1.00 85.97 21 A 1 ATOM 165 C C . LEU A 0 21 . 46.246 22.384 -0.583 1.00 85.97 21 A 1 ATOM 166 C CB . LEU A 0 21 . 46.546 23.055 1.839 1.00 85.97 21 A 1 ATOM 167 O O . LEU A 0 21 . 45.195 22.599 -1.180 1.00 85.97 21 A 1 ATOM 168 C CG . LEU A 0 21 . 46.169 22.788 3.308 1.00 85.97 21 A 1 ATOM 169 C CD1 . LEU A 0 21 . 46.762 23.889 4.188 1.00 85.97 21 A 1 ATOM 170 C CD2 . LEU A 0 21 . 44.655 22.758 3.526 1.00 85.97 21 A 1 ATOM 171 N N . ILE A 0 22 . 47.441 22.466 -1.181 1.00 83.91 22 A 1 ATOM 172 C CA . ILE A 0 22 . 47.591 22.774 -2.613 1.00 83.91 22 A 1 ATOM 173 C C . ILE A 0 22 . 46.922 21.696 -3.457 1.00 83.91 22 A 1 ATOM 174 C CB . ILE A 0 22 . 49.075 22.934 -3.015 1.00 83.91 22 A 1 ATOM 175 O O . ILE A 0 22 . 46.201 22.028 -4.389 1.00 83.91 22 A 1 ATOM 176 C CG1 . ILE A 0 22 . 49.626 24.231 -2.394 1.00 83.91 22 A 1 ATOM 177 C CG2 . ILE A 0 22 . 49.235 22.979 -4.554 1.00 83.91 22 A 1 ATOM 178 C CD1 . ILE A 0 22 . 51.128 24.431 -2.606 1.00 83.91 22 A 1 ATOM 179 N N . PHE A 0 23 . 47.127 20.419 -3.135 1.00 81.27 23 A 1 ATOM 180 C CA . PHE A 0 23 . 46.515 19.322 -3.874 1.00 81.27 23 A 1 ATOM 181 C C . PHE A 0 23 . 44.992 19.358 -3.753 1.00 81.27 23 A 1 ATOM 182 C CB . PHE A 0 23 . 47.090 17.984 -3.401 1.00 81.27 23 A 1 ATOM 183 O O . PHE A 0 23 . 44.309 19.246 -4.761 1.00 81.27 23 A 1 ATOM 184 C CG . PHE A 0 23 . 46.669 16.826 -4.280 1.00 81.27 23 A 1 ATOM 185 C CD1 . PHE A 0 23 . 45.633 15.962 -3.881 1.00 81.27 23 A 1 ATOM 186 C CD2 . PHE A 0 23 . 47.303 16.632 -5.522 1.00 81.27 23 A 1 ATOM 187 C CE1 . PHE A 0 23 . 45.242 14.900 -4.717 1.00 81.27 23 A 1 ATOM 188 C CE2 . PHE A 0 23 . 46.909 15.574 -6.359 1.00 81.27 23 A 1 ATOM 189 C CZ . PHE A 0 23 . 45.880 14.707 -5.955 1.00 81.27 23 A 1 ATOM 190 N N . HIS A 0 24 . 44.451 19.608 -2.559 1.00 79.33 24 A 1 ATOM 191 C CA . HIS A 0 24 . 43.014 19.768 -2.345 1.00 79.33 24 A 1 ATOM 192 C C . HIS A 0 24 . 42.457 20.966 -3.122 1.00 79.33 24 A 1 ATOM 193 C CB . HIS A 0 24 . 42.742 19.914 -0.842 1.00 79.33 24 A 1 ATOM 194 O O . HIS A 0 24 . 41.411 20.854 -3.760 1.00 79.33 24 A 1 ATOM 195 C CG . HIS A 0 24 . 41.273 19.923 -0.508 1.00 79.33 24 A 1 ATOM 196 C CD2 . HIS A 0 24 . 40.553 18.874 -0.005 1.00 79.33 24 A 1 ATOM 197 N ND1 . HIS A 0 24 . 40.395 20.972 -0.679 1.00 79.33 24 A 1 ATOM 198 C CE1 . HIS A 0 24 . 39.177 20.560 -0.292 1.00 79.33 24 A 1 ATOM 199 N NE2 . HIS A 0 24 . 39.226 19.289 0.132 1.00 79.33 24 A 1 ATOM 200 N N . GLN A 0 25 . 43.155 22.105 -3.103 1.00 75.54 25 A 1 ATOM 201 C CA . GLN A 0 25 . 42.758 23.316 -3.818 1.00 75.54 25 A 1 ATOM 202 C C . GLN A 0 25 . 42.848 23.125 -5.338 1.00 75.54 25 A 1 ATOM 203 C CB . GLN A 0 25 . 43.600 24.492 -3.309 1.00 75.54 25 A 1 ATOM 204 O O . GLN A 0 25 . 41.946 23.532 -6.059 1.00 75.54 25 A 1 ATOM 205 C CG . GLN A 0 25 . 42.941 25.849 -3.591 1.00 75.54 25 A 1 ATOM 206 C CD . GLN A 0 25 . 43.643 26.997 -2.868 1.00 75.54 25 A 1 ATOM 207 N NE2 . GLN A 0 25 . 43.017 28.148 -2.768 1.00 75.54 25 A 1 ATOM 208 O OE1 . GLN A 0 25 . 44.755 26.897 -2.378 1.00 75.54 25 A 1 ATOM 209 N N . TRP A 0 26 . 43.879 22.431 -5.825 1.00 74.35 26 A 1 ATOM 210 C CA . TRP A 0 26 . 44.041 22.068 -7.232 1.00 74.35 26 A 1 ATOM 211 C C . TRP A 0 26 . 42.986 21.059 -7.685 1.00 74.35 26 A 1 ATOM 212 C CB . TRP A 0 26 . 45.456 21.527 -7.467 1.00 74.35 26 A 1 ATOM 213 O O . TRP A 0 26 . 42.435 21.217 -8.770 1.00 74.35 26 A 1 ATOM 214 C CG . TRP A 0 26 . 45.785 21.276 -8.905 1.00 74.35 26 A 1 ATOM 215 C CD1 . TRP A 0 26 . 46.155 22.225 -9.794 1.00 74.35 26 A 1 ATOM 216 C CD2 . TRP A 0 26 . 45.742 20.021 -9.653 1.00 74.35 26 A 1 ATOM 217 C CE2 . TRP A 0 26 . 46.109 20.294 -11.006 1.00 74.35 26 A 1 ATOM 218 C CE3 . TRP A 0 26 . 45.421 18.683 -9.332 1.00 74.35 26 A 1 ATOM 219 N NE1 . TRP A 0 26 . 46.347 21.651 -11.034 1.00 74.35 26 A 1 ATOM 220 C CH2 . TRP A 0 26 . 45.836 17.977 -11.638 1.00 74.35 26 A 1 ATOM 221 C CZ2 . TRP A 0 26 . 46.161 19.298 -11.990 1.00 74.35 26 A 1 ATOM 222 C CZ3 . TRP A 0 26 . 45.468 17.673 -10.314 1.00 74.35 26 A 1 ATOM 223 N N . LEU A 0 27 . 42.640 20.071 -6.853 1.00 67.42 27 A 1 ATOM 224 C CA . LEU A 0 27 . 41.570 19.115 -7.140 1.00 67.42 27 A 1 ATOM 225 C C . LEU A 0 27 . 40.215 19.826 -7.207 1.00 67.42 27 A 1 ATOM 226 C CB . LEU A 0 27 . 41.545 17.997 -6.076 1.00 67.42 27 A 1 ATOM 227 O O . LEU A 0 27 . 39.457 19.607 -8.143 1.00 67.42 27 A 1 ATOM 228 C CG . LEU A 0 27 . 41.135 16.638 -6.666 1.00 67.42 27 A 1 ATOM 229 C CD1 . LEU A 0 27 . 42.361 15.928 -7.251 1.00 67.42 27 A 1 ATOM 230 C CD2 . LEU A 0 27 . 40.533 15.740 -5.587 1.00 67.42 27 A 1 ATOM 231 N N . SER A 0 28 . 39.935 20.733 -6.266 1.00 63.39 28 A 1 ATOM 232 C CA . SER A 0 28 . 38.694 21.519 -6.284 1.00 63.39 28 A 1 ATOM 233 C C . SER A 0 28 . 38.633 22.491 -7.471 1.00 63.39 28 A 1 ATOM 234 C CB . SER A 0 28 . 38.403 22.197 -4.935 1.00 63.39 28 A 1 ATOM 235 O O . SER A 0 28 . 37.572 22.629 -8.072 1.00 63.39 28 A 1 ATOM 236 O OG . SER A 0 28 . 39.549 22.644 -4.243 1.00 63.39 28 A 1 ATOM 237 N N . PHE A 0 29 . 39.760 23.075 -7.896 1.00 60.14 29 A 1 ATOM 238 C CA . PHE A 0 29 . 39.824 23.905 -9.108 1.00 60.14 29 A 1 ATOM 239 C C . PHE A 0 29 . 39.708 23.090 -10.407 1.00 60.14 29 A 1 ATOM 240 C CB . PHE A 0 29 . 41.121 24.733 -9.114 1.00 60.14 29 A 1 ATOM 241 O O . PHE A 0 29 . 39.100 23.548 -11.373 1.00 60.14 29 A 1 ATOM 242 C CG . PHE A 0 29 . 40.895 26.192 -9.432 1.00 60.14 29 A 1 ATOM 243 C CD1 . PHE A 0 29 . 41.015 26.665 -10.751 1.00 60.14 29 A 1 ATOM 244 C CD2 . PHE A 0 29 . 40.548 27.080 -8.396 1.00 60.14 29 A 1 ATOM 245 C CE1 . PHE A 0 29 . 40.788 28.024 -11.033 1.00 60.14 29 A 1 ATOM 246 C CE2 . PHE A 0 29 . 40.324 28.438 -8.678 1.00 60.14 29 A 1 ATOM 247 C CZ . PHE A 0 29 . 40.442 28.910 -9.997 1.00 60.14 29 A 1 ATOM 248 N N . SER A 0 30 . 40.285 21.885 -10.437 1.00 54.84 30 A 1 ATOM 249 C CA . SER A 0 30 . 40.263 20.998 -11.608 1.00 54.84 30 A 1 ATOM 250 C C . SER A 0 30 . 38.891 20.355 -11.796 1.00 54.84 30 A 1 ATOM 251 C CB . SER A 0 30 . 41.340 19.913 -11.503 1.00 54.84 30 A 1 ATOM 252 O O . SER A 0 30 . 38.426 20.246 -12.923 1.00 54.84 30 A 1 ATOM 253 O OG . SER A 0 30 . 42.620 20.499 -11.374 1.00 54.84 30 A 1 ATOM 254 N N . VAL A 0 31 . 38.201 20.000 -10.705 1.00 56.25 31 A 1 ATOM 255 C CA . VAL A 0 31 . 36.821 19.487 -10.750 1.00 56.25 31 A 1 ATOM 256 C C . VAL A 0 31 . 35.830 20.585 -11.153 1.00 56.25 31 A 1 ATOM 257 C CB . VAL A 0 31 . 36.445 18.829 -9.405 1.00 56.25 31 A 1 ATOM 258 O O . VAL A 0 31 . 34.886 20.300 -11.881 1.00 56.25 31 A 1 ATOM 259 C CG1 . VAL A 0 31 . 34.969 18.420 -9.324 1.00 56.25 31 A 1 ATOM 260 C CG2 . VAL A 0 31 . 37.263 17.547 -9.180 1.00 56.25 31 A 1 ATOM 261 N N . ALA A 0 32 . 36.058 21.843 -10.758 1.00 53.94 32 A 1 ATOM 262 C CA . ALA A 0 32 . 35.189 22.961 -11.141 1.00 53.94 32 A 1 ATOM 263 C C . ALA A 0 32 . 35.283 23.351 -12.632 1.00 53.94 32 A 1 ATOM 264 C CB . ALA A 0 32 . 35.516 24.154 -10.234 1.00 53.94 32 A 1 ATOM 265 O O . ALA A 0 32 . 34.347 23.949 -13.155 1.00 53.94 32 A 1 ATOM 266 N N . ASN A 0 33 . 36.387 23.021 -13.315 1.00 41.71 33 A 1 ATOM 267 C CA . ASN A 0 33 . 36.677 23.482 -14.680 1.00 41.71 33 A 1 ATOM 268 C C . ASN A 0 33 . 36.691 22.375 -15.744 1.00 41.71 33 A 1 ATOM 269 C CB . ASN A 0 33 . 37.989 24.283 -14.676 1.00 41.71 33 A 1 ATOM 270 O O . ASN A 0 33 . 37.127 22.629 -16.866 1.00 41.71 33 A 1 ATOM 271 C CG . ASN A 0 33 . 37.844 25.654 -14.052 1.00 41.71 33 A 1 ATOM 272 N ND2 . ASN A 0 33 . 38.831 26.084 -13.308 1.00 41.71 33 A 1 ATOM 273 O OD1 . ASN A 0 33 . 36.878 26.371 -14.234 1.00 41.71 33 A 1 ATOM 274 N N . ILE A 0 34 . 36.217 21.162 -15.444 1.00 40.80 34 A 1 ATOM 275 C CA . ILE A 0 34 . 35.872 20.213 -16.508 1.00 40.80 34 A 1 ATOM 276 C C . ILE A 0 34 . 34.464 20.591 -16.978 1.00 40.80 34 A 1 ATOM 277 C CB . ILE A 0 34 . 35.975 18.743 -16.042 1.00 40.80 34 A 1 ATOM 278 O O . ILE A 0 34 . 33.512 20.357 -16.231 1.00 40.80 34 A 1 ATOM 279 C CG1 . ILE A 0 34 . 37.443 18.400 -15.700 1.00 40.80 34 A 1 ATOM 280 C CG2 . ILE A 0 34 . 35.474 17.791 -17.148 1.00 40.80 34 A 1 ATOM 281 C CD1 . ILE A 0 34 . 37.606 17.100 -14.903 1.00 40.80 34 A 1 ATOM 282 N N . PRO A 0 35 . 34.286 21.165 -18.185 1.00 37.77 35 A 1 ATOM 283 C CA . PRO A 0 35 . 32.968 21.237 -18.783 1.00 37.77 35 A 1 ATOM 284 C C . PRO A 0 35 . 32.539 19.796 -19.049 1.00 37.77 35 A 1 ATOM 285 C CB . PRO A 0 35 . 33.121 22.090 -20.047 1.00 37.77 35 A 1 ATOM 286 O O . PRO A 0 35 . 32.947 19.179 -20.032 1.00 37.77 35 A 1 ATOM 287 C CG . PRO A 0 35 . 34.578 21.876 -20.452 1.00 37.77 35 A 1 ATOM 288 C CD . PRO A 0 35 . 35.295 21.633 -19.127 1.00 37.77 35 A 1 ATOM 289 N N . MET A 0 36 . 31.768 19.230 -18.122 1.00 45.21 36 A 1 ATOM 290 C CA . MET A 0 36 . 31.040 17.998 -18.368 1.00 45.21 36 A 1 ATOM 291 C C . MET A 0 36 . 30.159 18.281 -19.586 1.00 45.21 36 A 1 ATOM 292 C CB . MET A 0 36 . 30.185 17.631 -17.146 1.00 45.21 36 A 1 ATOM 293 O O . MET A 0 36 . 29.335 19.197 -19.517 1.00 45.21 36 A 1 ATOM 294 C CG . MET A 0 36 . 31.025 17.038 -16.007 1.00 45.21 36 A 1 ATOM 295 S SD . MET A 0 36 . 31.462 15.285 -16.201 1.00 45.21 36 A 1 ATOM 296 C CE . MET A 0 36 . 29.855 14.518 -15.838 1.00 45.21 36 A 1 ATOM 297 N N . PRO A 0 37 . 30.329 17.576 -20.717 1.00 43.88 37 A 1 ATOM 298 C CA . PRO A 0 37 . 29.336 17.655 -21.767 1.00 43.88 37 A 1 ATOM 299 C C . PRO A 0 37 . 28.038 17.156 -21.137 1.00 43.88 37 A 1 ATOM 300 C CB . PRO A 0 37 . 29.865 16.773 -22.904 1.00 43.88 37 A 1 ATOM 301 O O . PRO A 0 37 . 27.940 15.975 -20.807 1.00 43.88 37 A 1 ATOM 302 C CG . PRO A 0 37 . 30.797 15.779 -22.208 1.00 43.88 37 A 1 ATOM 303 C CD . PRO A 0 37 . 31.309 16.535 -20.985 1.00 43.88 37 A 1 ATOM 304 N N . HIS A 0 38 . 27.082 18.061 -20.895 1.00 49.56 38 A 1 ATOM 305 C CA . HIS A 0 38 . 25.737 17.667 -20.500 1.00 49.56 38 A 1 ATOM 306 C C . HIS A 0 38 . 25.264 16.689 -21.564 1.00 49.56 38 A 1 ATOM 307 C CB . HIS A 0 38 . 24.803 18.881 -20.388 1.00 49.56 38 A 1 ATOM 308 O O . HIS A 0 38 . 25.121 17.045 -22.738 1.00 49.56 38 A 1 ATOM 309 C CG . HIS A 0 38 . 24.906 19.582 -19.059 1.00 49.56 38 A 1 ATOM 310 C CD2 . HIS A 0 38 . 25.325 20.865 -18.827 1.00 49.56 38 A 1 ATOM 311 N ND1 . HIS A 0 38 . 24.560 19.042 -17.841 1.00 49.56 38 A 1 ATOM 312 C CE1 . HIS A 0 38 . 24.765 19.977 -16.899 1.00 49.56 38 A 1 ATOM 313 N NE2 . HIS A 0 38 . 25.232 21.107 -17.453 1.00 49.56 38 A 1 ATOM 314 N N . SER A 0 39 . 25.129 15.424 -21.179 1.00 59.07 39 A 1 ATOM 315 C CA . SER A 0 39 . 24.632 14.426 -22.103 1.00 59.07 39 A 1 ATOM 316 C C . SER A 0 39 . 23.210 14.834 -22.492 1.00 59.07 39 A 1 ATOM 317 C CB . SER A 0 39 . 24.723 13.034 -21.475 1.00 59.07 39 A 1 ATOM 318 O O . SER A 0 39 . 22.500 15.472 -21.714 1.00 59.07 39 A 1 ATOM 319 O OG . SER A 0 39 . 23.826 12.898 -20.395 1.00 59.07 39 A 1 ATOM 320 N N . ARG A 0 40 . 22.758 14.475 -23.695 1.00 58.81 40 A 1 ATOM 321 C CA . ARG A 0 40 . 21.360 14.700 -24.103 1.00 58.81 40 A 1 ATOM 322 C C . ARG A 0 40 . 20.369 14.167 -23.049 1.00 58.81 40 A 1 ATOM 323 C CB . ARG A 0 40 . 21.167 14.052 -25.478 1.00 58.81 40 A 1 ATOM 324 O O . ARG A 0 40 . 19.374 14.825 -22.760 1.00 58.81 40 A 1 ATOM 325 C CG . ARG A 0 40 . 19.760 14.267 -26.041 1.00 58.81 40 A 1 ATOM 326 C CD . ARG A 0 40 . 19.682 13.651 -27.437 1.00 58.81 40 A 1 ATOM 327 N NE . ARG A 0 40 . 18.301 13.670 -27.931 1.00 58.81 40 A 1 ATOM 328 N NH1 . ARG A 0 40 . 18.721 12.899 -30.060 1.00 58.81 40 A 1 ATOM 329 N NH2 . ARG A 0 40 . 16.639 13.431 -29.440 1.00 58.81 40 A 1 ATOM 330 C CZ . ARG A 0 40 . 17.899 13.340 -29.142 1.00 58.81 40 A 1 ATOM 331 N N . ILE A 0 41 . 20.729 13.050 -22.409 1.00 61.56 41 A 1 ATOM 332 C CA . ILE A 0 41 . 20.003 12.428 -21.294 1.00 61.56 41 A 1 ATOM 333 C C . ILE A 0 41 . 19.868 13.391 -20.104 1.00 61.56 41 A 1 ATOM 334 C CB . ILE A 0 41 . 20.704 11.108 -20.880 1.00 61.56 41 A 1 ATOM 335 O O . ILE A 0 41 . 18.786 13.481 -19.536 1.00 61.56 41 A 1 ATOM 336 C CG1 . ILE A 0 41 . 20.741 10.111 -22.066 1.00 61.56 41 A 1 ATOM 337 C CG2 . ILE A 0 41 . 20.015 10.467 -19.660 1.00 61.56 41 A 1 ATOM 338 C CD1 . ILE A 0 41 . 21.572 8.846 -21.810 1.00 61.56 41 A 1 ATOM 339 N N . ASP A 0 42 . 20.911 14.150 -19.750 1.00 70.98 42 A 1 ATOM 340 C CA . ASP A 0 42 . 20.844 15.123 -18.648 1.00 70.98 42 A 1 ATOM 341 C C . ASP A 0 42 . 19.868 16.265 -18.953 1.00 70.98 42 A 1 ATOM 342 C CB . ASP A 0 42 . 22.229 15.715 -18.333 1.00 70.98 42 A 1 ATOM 343 O O . ASP A 0 42 . 19.176 16.735 -18.052 1.00 70.98 42 A 1 ATOM 344 C CG . ASP A 0 42 . 23.232 14.672 -17.847 1.00 70.98 42 A 1 ATOM 345 O OD1 . ASP A 0 42 . 22.874 13.867 -16.963 1.00 70.98 42 A 1 ATOM 346 O OD2 . ASP A 0 42 . 24.361 14.675 -18.398 1.00 70.98 42 A 1 ATOM 347 N N . SER A 0 43 . 19.778 16.700 -20.216 1.00 74.91 43 A 1 ATOM 348 C CA . SER A 0 43 . 18.861 17.777 -20.614 1.00 74.91 43 A 1 ATOM 349 C C . SER A 0 43 . 17.390 17.347 -20.614 1.00 74.91 43 A 1 ATOM 350 C CB . SER A 0 43 . 19.273 18.385 -21.958 1.00 74.91 43 A 1 ATOM 351 O O . SER A 0 43 . 16.550 18.068 -20.077 1.00 74.91 43 A 1 ATOM 352 O OG . SER A 0 43 . 19.086 17.523 -23.067 1.00 74.91 43 A 1 ATOM 353 N N . GLU A 0 44 . 17.079 16.161 -21.152 1.00 73.84 44 A 1 ATOM 354 C CA . GLU A 0 44 . 15.719 15.596 -21.152 1.00 73.84 44 A 1 ATOM 355 C C . GLU A 0 44 . 15.250 15.337 -19.714 1.00 73.84 44 A 1 ATOM 356 C CB . GLU A 0 44 . 15.705 14.295 -21.984 1.00 73.84 44 A 1 ATOM 357 O O . GLU A 0 44 . 14.126 15.664 -19.336 1.00 73.84 44 A 1 ATOM 358 C CG . GLU A 0 44 . 15.817 14.570 -23.500 1.00 73.84 44 A 1 ATOM 359 C CD . GLU A 0 44 . 16.025 13.317 -24.378 1.00 73.84 44 A 1 ATOM 360 O OE1 . GLU A 0 44 . 16.276 13.501 -25.604 1.00 73.84 44 A 1 ATOM 361 O OE2 . GLU A 0 44 . 16.036 12.192 -23.831 1.00 73.84 44 A 1 ATOM 362 N N . LEU A 0 45 . 16.155 14.843 -18.873 1.00 76.31 45 A 1 ATOM 363 C CA . LEU A 0 45 . 15.883 14.564 -17.474 1.00 76.31 45 A 1 ATOM 364 C C . LEU A 0 45 . 15.708 15.837 -16.628 1.00 76.31 45 A 1 ATOM 365 C CB . LEU A 0 45 . 17.026 13.659 -17.017 1.00 76.31 45 A 1 ATOM 366 O O . LEU A 0 45 . 14.794 15.907 -15.805 1.00 76.31 45 A 1 ATOM 367 C CG . LEU A 0 45 . 16.947 13.179 -15.577 1.00 76.31 45 A 1 ATOM 368 C CD1 . LEU A 0 45 . 15.617 12.556 -15.199 1.00 76.31 45 A 1 ATOM 369 C CD2 . LEU A 0 45 . 17.993 12.073 -15.411 1.00 76.31 45 A 1 ATOM 370 N N . ALA A 0 46 . 16.522 16.873 -16.850 1.00 80.14 46 A 1 ATOM 371 C CA . ALA A 0 46 . 16.347 18.169 -16.192 1.00 80.14 46 A 1 ATOM 372 C C . ALA A 0 46 . 15.017 18.840 -16.580 1.00 80.14 46 A 1 ATOM 373 C CB . ALA A 0 46 . 17.538 19.066 -16.550 1.00 80.14 46 A 1 ATOM 374 O O . ALA A 0 46 . 14.349 19.435 -15.727 1.00 80.14 46 A 1 ATOM 375 N N . LEU A 0 47 . 14.616 18.719 -17.850 1.00 83.07 47 A 1 ATOM 376 C CA . LEU A 0 47 . 13.333 19.221 -18.337 1.00 83.07 47 A 1 ATOM 377 C C . LEU A 0 47 . 12.162 18.475 -17.687 1.00 83.07 47 A 1 ATOM 378 C CB . LEU A 0 47 . 13.307 19.116 -19.870 1.00 83.07 47 A 1 ATOM 379 O O . LEU A 0 47 . 11.257 19.123 -17.162 1.00 83.07 47 A 1 ATOM 380 C CG . LEU A 0 47 . 12.018 19.664 -20.507 1.00 83.07 47 A 1 ATOM 381 C CD1 . LEU A 0 47 . 11.832 21.161 -20.240 1.00 83.07 47 A 1 ATOM 382 C CD2 . LEU A 0 47 . 12.065 19.446 -22.018 1.00 83.07 47 A 1 ATOM 383 N N . PHE A 0 48 . 12.222 17.141 -17.641 1.00 82.76 48 A 1 ATOM 384 C CA . PHE A 0 48 . 11.243 16.308 -16.941 1.00 82.76 48 A 1 ATOM 385 C C . PHE A 0 48 . 11.065 16.747 -15.481 1.00 82.76 48 A 1 ATOM 386 C CB . PHE A 0 48 . 11.687 14.839 -17.005 1.00 82.76 48 A 1 ATOM 387 O O . PHE A 0 48 . 9.949 17.031 -15.044 1.00 82.76 48 A 1 ATOM 388 C CG . PHE A 0 48 . 10.932 13.969 -16.028 1.00 82.76 48 A 1 ATOM 389 C CD1 . PHE A 0 48 . 11.536 13.579 -14.818 1.00 82.76 48 A 1 ATOM 390 C CD2 . PHE A 0 48 . 9.575 13.699 -16.251 1.00 82.76 48 A 1 ATOM 391 C CE1 . PHE A 0 48 . 10.780 12.944 -13.820 1.00 82.76 48 A 1 ATOM 392 C CE2 . PHE A 0 48 . 8.825 13.061 -15.257 1.00 82.76 48 A 1 ATOM 393 C CZ . PHE A 0 48 . 9.422 12.678 -14.043 1.00 82.76 48 A 1 ATOM 394 N N . ILE A 0 49 . 12.170 16.863 -14.734 1.00 81.73 49 A 1 ATOM 395 C CA . ILE A 0 49 . 12.137 17.268 -13.321 1.00 81.73 49 A 1 ATOM 396 C C . ILE A 0 49 . 11.507 18.655 -13.176 1.00 81.73 49 A 1 ATOM 397 C CB . ILE A 0 49 . 13.558 17.217 -12.711 1.00 81.73 49 A 1 ATOM 398 O O . ILE A 0 49 . 10.683 18.865 -12.289 1.00 81.73 49 A 1 ATOM 399 C CG1 . ILE A 0 49 . 14.012 15.747 -12.584 1.00 81.73 49 A 1 ATOM 400 C CG2 . ILE A 0 49 . 13.611 17.902 -11.331 1.00 81.73 49 A 1 ATOM 401 C CD1 . ILE A 0 49 . 15.491 15.571 -12.231 1.00 81.73 49 A 1 ATOM 402 N N . THR A 0 50 . 11.860 19.594 -14.054 1.00 85.12 50 A 1 ATOM 403 C CA . THR A 0 50 . 11.319 20.959 -14.022 1.00 85.12 50 A 1 ATOM 404 C C . THR A 0 50 . 9.812 20.971 -14.277 1.00 85.12 50 A 1 ATOM 405 C CB . THR A 0 50 . 12.044 21.848 -15.041 1.00 85.12 50 A 1 ATOM 406 O O . THR A 0 50 . 9.073 21.616 -13.532 1.00 85.12 50 A 1 ATOM 407 C CG2 . THR A 0 50 . 11.542 23.291 -15.017 1.00 85.12 50 A 1 ATOM 408 O OG1 . THR A 0 50 . 13.422 21.883 -14.743 1.00 85.12 50 A 1 ATOM 409 N N . ASN A 0 51 . 9.345 20.227 -15.283 1.00 87.75 51 A 1 ATOM 410 C CA . ASN A 0 51 . 7.927 20.125 -15.623 1.00 87.75 51 A 1 ATOM 411 C C . ASN A 0 51 . 7.122 19.479 -14.490 1.00 87.75 51 A 1 ATOM 412 C CB . ASN A 0 51 . 7.786 19.330 -16.932 1.00 87.75 51 A 1 ATOM 413 O O . ASN A 0 51 . 6.092 20.020 -14.082 1.00 87.75 51 A 1 ATOM 414 C CG . ASN A 0 51 . 8.232 20.103 -18.160 1.00 87.75 51 A 1 ATOM 415 N ND2 . ASN A 0 51 . 8.501 19.413 -19.244 1.00 87.75 51 A 1 ATOM 416 O OD1 . ASN A 0 51 . 8.312 21.322 -18.182 1.00 87.75 51 A 1 ATOM 417 N N . GLU A 0 52 . 7.609 18.368 -13.931 1.00 86.26 52 A 1 ATOM 418 C CA . GLU A 0 52 . 6.932 17.701 -12.818 1.00 86.26 52 A 1 ATOM 419 C C . GLU A 0 52 . 6.917 18.560 -11.558 1.00 86.26 52 A 1 ATOM 420 C CB . GLU A 0 52 . 7.565 16.337 -12.511 1.00 86.26 52 A 1 ATOM 421 O O . GLU A 0 52 . 5.868 18.701 -10.934 1.00 86.26 52 A 1 ATOM 422 C CG . GLU A 0 52 . 7.143 15.249 -13.502 1.00 86.26 52 A 1 ATOM 423 C CD . GLU A 0 52 . 5.618 15.098 -13.628 1.00 86.26 52 A 1 ATOM 424 O OE1 . GLU A 0 52 . 5.115 15.057 -14.766 1.00 86.26 52 A 1 ATOM 425 O OE2 . GLU A 0 52 . 4.913 15.063 -12.583 1.00 86.26 52 A 1 ATOM 426 N N . LEU A 0 53 . 8.033 19.197 -11.191 1.00 85.40 53 A 1 ATOM 427 C CA . LEU A 0 53 . 8.050 20.102 -10.041 1.00 85.40 53 A 1 ATOM 428 C C . LEU A 0 53 . 7.109 21.291 -10.251 1.00 85.40 53 A 1 ATOM 429 C CB . LEU A 0 53 . 9.482 20.578 -9.753 1.00 85.40 53 A 1 ATOM 430 O O . LEU A 0 53 . 6.374 21.640 -9.332 1.00 85.40 53 A 1 ATOM 431 C CG . LEU A 0 53 . 10.408 19.502 -9.156 1.00 85.40 53 A 1 ATOM 432 C CD1 . LEU A 0 53 . 11.814 20.087 -9.015 1.00 85.40 53 A 1 ATOM 433 C CD2 . LEU A 0 53 . 9.951 19.026 -7.773 1.00 85.40 53 A 1 ATOM 434 N N . SER A 0 54 . 7.064 21.873 -11.452 1.00 88.25 54 A 1 ATOM 435 C CA . SER A 0 54 . 6.128 22.958 -11.761 1.00 88.25 54 A 1 ATOM 436 C C . SER A 0 54 . 4.671 22.513 -11.632 1.00 88.25 54 A 1 ATOM 437 C CB . SER A 0 54 . 6.373 23.496 -13.171 1.00 88.25 54 A 1 ATOM 438 O O . SER A 0 54 . 3.857 23.260 -11.095 1.00 88.25 54 A 1 ATOM 439 O OG . SER A 0 54 . 5.583 24.654 -13.374 1.00 88.25 54 A 1 ATOM 440 N N . ARG A 0 55 . 4.331 21.303 -12.097 1.00 89.53 55 A 1 ATOM 441 C CA . ARG A 0 55 . 2.985 20.724 -11.948 1.00 89.53 55 A 1 ATOM 442 C C . ARG A 0 55 . 2.633 20.504 -10.477 1.00 89.53 55 A 1 ATOM 443 C CB . ARG A 0 55 . 2.932 19.405 -12.736 1.00 89.53 55 A 1 ATOM 444 O O . ARG A 0 55 . 1.522 20.810 -10.055 1.00 89.53 55 A 1 ATOM 445 C CG . ARG A 0 55 . 1.526 18.784 -12.750 1.00 89.53 55 A 1 ATOM 446 C CD . ARG A 0 55 . 1.533 17.385 -13.384 1.00 89.53 55 A 1 ATOM 447 N NE . ARG A 0 55 . 2.265 16.397 -12.568 1.00 89.53 55 A 1 ATOM 448 N NH1 . ARG A 0 55 . 0.690 15.989 -10.924 1.00 89.53 55 A 1 ATOM 449 N NH2 . ARG A 0 55 . 2.665 14.921 -10.935 1.00 89.53 55 A 1 ATOM 450 C CZ . ARG A 0 55 . 1.859 15.780 -11.476 1.00 89.53 55 A 1 ATOM 451 N N . LEU A 0 56 . 3.580 19.981 -9.704 1.00 91.12 56 A 1 ATOM 452 C CA . LEU A 0 56 . 3.416 19.667 -8.285 1.00 91.12 56 A 1 ATOM 453 C C . LEU A 0 56 . 3.384 20.912 -7.380 1.00 91.12 56 A 1 ATOM 454 C CB . LEU A 0 56 . 4.545 18.710 -7.883 1.00 91.12 56 A 1 ATOM 455 O O . LEU A 0 56 . 2.912 20.829 -6.251 1.00 91.12 56 A 1 ATOM 456 C CG . LEU A 0 56 . 4.468 17.295 -8.481 1.00 91.12 56 A 1 ATOM 457 C CD1 . LEU A 0 56 . 5.757 16.559 -8.113 1.00 91.12 56 A 1 ATOM 458 C CD2 . LEU A 0 56 . 3.279 16.499 -7.947 1.00 91.12 56 A 1 ATOM 459 N N . LEU A 0 57 . 3.849 22.063 -7.871 1.00 89.61 57 A 1 ATOM 460 C CA . LEU A 0 57 . 3.725 23.369 -7.212 1.00 89.61 57 A 1 ATOM 461 C C . LEU A 0 57 . 2.388 24.074 -7.505 1.00 89.61 57 A 1 ATOM 462 C CB . LEU A 0 57 . 4.931 24.245 -7.604 1.00 89.61 57 A 1 ATOM 463 O O . LEU A 0 57 . 2.209 25.225 -7.104 1.00 89.61 57 A 1 ATOM 464 C CG . LEU A 0 57 . 6.262 23.825 -6.956 1.00 89.61 57 A 1 ATOM 465 C CD1 . LEU A 0 57 . 7.408 24.603 -7.605 1.00 89.61 57 A 1 ATOM 466 C CD2 . LEU A 0 57 . 6.290 24.106 -5.451 1.00 89.61 57 A 1 ATOM 467 N N . SER A 0 58 . 1.456 23.416 -8.204 1.00 90.04 58 A 1 ATOM 468 C CA . SER A 0 58 . 0.133 23.978 -8.485 1.00 90.04 58 A 1 ATOM 469 C C . SER A 0 58 . -0.609 24.344 -7.188 1.00 90.04 58 A 1 ATOM 470 C CB . SER A 0 58 . -0.719 22.992 -9.286 1.00 90.04 58 A 1 ATOM 471 O O . SER A 0 58 . -0.682 23.508 -6.284 1.00 90.04 58 A 1 ATOM 472 O OG . SER A 0 58 . -1.981 23.583 -9.536 1.00 90.04 58 A 1 ATOM 473 N N . PRO A 0 59 . -1.214 25.546 -7.092 1.00 89.27 59 A 1 ATOM 474 C CA . PRO A 0 59 . -1.956 25.975 -5.903 1.00 89.27 59 A 1 ATOM 475 C C . PRO A 0 59 . -3.220 25.145 -5.632 1.00 89.27 59 A 1 ATOM 476 C CB . PRO A 0 59 . -2.301 27.446 -6.160 1.00 89.27 59 A 1 ATOM 477 O O . PRO A 0 59 . -3.746 25.192 -4.523 1.00 89.27 59 A 1 ATOM 478 C CG . PRO A 0 59 . -2.373 27.533 -7.683 1.00 89.27 59 A 1 ATOM 479 C CD . PRO A 0 59 . -1.276 26.570 -8.125 1.00 89.27 59 A 1 ATOM 480 N N . ASP A 0 60 . -3.696 24.381 -6.618 1.00 91.97 60 A 1 ATOM 481 C CA . ASP A 0 60 . -4.860 23.500 -6.473 1.00 91.97 60 A 1 ATOM 482 C C . ASP A 0 60 . -4.529 22.189 -5.737 1.00 91.97 60 A 1 ATOM 483 C CB . ASP A 0 60 . -5.447 23.198 -7.860 1.00 91.97 60 A 1 ATOM 484 O O . ASP A 0 60 . -5.435 21.448 -5.353 1.00 91.97 60 A 1 ATOM 485 C CG . ASP A 0 60 . -5.944 24.442 -8.605 1.00 91.97 60 A 1 ATOM 486 O OD1 . ASP A 0 60 . -6.468 25.368 -7.948 1.00 91.97 60 A 1 ATOM 487 O OD2 . ASP A 0 60 . -5.802 24.444 -9.849 1.00 91.97 60 A 1 ATOM 488 N N . ILE A 0 61 . -3.240 21.880 -5.541 1.00 93.80 61 A 1 ATOM 489 C CA . ILE A 0 61 . -2.801 20.700 -4.792 1.00 93.80 61 A 1 ATOM 490 C C . ILE A 0 61 . -2.843 21.038 -3.292 1.00 93.80 61 A 1 ATOM 491 C CB . ILE A 0 61 . -1.411 20.222 -5.266 1.00 93.80 61 A 1 ATOM 492 O O . ILE A 0 61 . -2.085 21.900 -2.840 1.00 93.80 61 A 1 ATOM 493 C CG1 . ILE A 0 61 . -1.514 19.729 -6.730 1.00 93.80 61 A 1 ATOM 494 C CG2 . ILE A 0 61 . -0.874 19.092 -4.365 1.00 93.80 61 A 1 ATOM 495 C CD1 . ILE A 0 61 . -0.163 19.445 -7.392 1.00 93.80 61 A 1 ATOM 496 N N . PRO A 0 62 . -3.695 20.370 -2.490 1.00 96.13 62 A 1 ATOM 497 C CA . PRO A 0 62 . -3.783 20.635 -1.061 1.00 96.13 62 A 1 ATOM 498 C C . PRO A 0 62 . -2.487 20.265 -0.332 1.00 96.13 62 A 1 ATOM 499 C CB . PRO A 0 62 . -4.982 19.821 -0.564 1.00 96.13 62 A 1 ATOM 500 O O . PRO A 0 62 . -1.708 19.406 -0.761 1.00 96.13 62 A 1 ATOM 501 C CG . PRO A 0 62 . -5.050 18.661 -1.556 1.00 96.13 62 A 1 ATOM 502 C CD . PRO A 0 62 . -4.618 19.309 -2.866 1.00 96.13 62 A 1 ATOM 503 N N . THR A 0 63 . -2.265 20.884 0.826 1.00 96.71 63 A 1 ATOM 504 C CA . THR A 0 63 . -1.125 20.520 1.670 1.00 96.71 63 A 1 ATOM 505 C C . THR A 0 63 . -1.302 19.116 2.256 1.00 96.71 63 A 1 ATOM 506 C CB . THR A 0 63 . -0.866 21.544 2.781 1.00 96.71 63 A 1 ATOM 507 O O . THR A 0 63 . -2.417 18.602 2.384 1.00 96.71 63 A 1 ATOM 508 C CG2 . THR A 0 63 . -0.728 22.972 2.255 1.00 96.71 63 A 1 ATOM 509 O OG1 . THR A 0 63 . -1.881 21.504 3.751 1.00 96.71 63 A 1 ATOM 510 N N . VAL A 0 64 . -0.190 18.483 2.641 1.00 97.70 64 A 1 ATOM 511 C CA . VAL A 0 64 . -0.210 17.178 3.325 1.00 97.70 64 A 1 ATOM 512 C C . VAL A 0 64 . -1.058 17.249 4.599 1.00 97.70 64 A 1 ATOM 513 C CB . VAL A 0 64 . 1.223 16.728 3.672 1.00 97.70 64 A 1 ATOM 514 O O . VAL A 0 64 . -1.798 16.316 4.911 1.00 97.70 64 A 1 ATOM 515 C CG1 . VAL A 0 64 . 1.253 15.362 4.370 1.00 97.70 64 A 1 ATOM 516 C CG2 . VAL A 0 64 . 2.087 16.622 2.411 1.00 97.70 64 A 1 ATOM 517 N N . GLU A 0 65 . -0.979 18.370 5.315 1.00 97.89 65 A 1 ATOM 518 C CA . GLU A 0 65 . -1.747 18.633 6.527 1.00 97.89 65 A 1 ATOM 519 C C . GLU A 0 65 . -3.253 18.716 6.241 1.00 97.89 65 A 1 ATOM 520 C CB . GLU A 0 65 . -1.229 19.917 7.198 1.00 97.89 65 A 1 ATOM 521 O O . GLU A 0 65 . -4.024 18.023 6.905 1.00 97.89 65 A 1 ATOM 522 C CG . GLU A 0 65 . 0.200 19.799 7.765 1.00 97.89 65 A 1 ATOM 523 C CD . GLU A 0 65 . 1.328 19.743 6.718 1.00 97.89 65 A 1 ATOM 524 O OE1 . GLU A 0 65 . 2.442 19.258 7.037 1.00 97.89 65 A 1 ATOM 525 O OE2 . GLU A 0 65 . 1.165 20.190 5.562 1.00 97.89 65 A 1 ATOM 526 N N . ASP A 0 66 . -3.676 19.459 5.213 1.00 97.78 66 A 1 ATOM 527 C CA . ASP A 0 66 . -5.099 19.588 4.851 1.00 97.78 66 A 1 ATOM 528 C C . ASP A 0 66 . -5.716 18.246 4.428 1.00 97.78 66 A 1 ATOM 529 C CB . ASP A 0 66 . -5.271 20.588 3.697 1.00 97.78 66 A 1 ATOM 530 O O . ASP A 0 66 . -6.861 17.922 4.782 1.00 97.78 66 A 1 ATOM 531 C CG . ASP A 0 66 . -4.908 22.023 4.070 1.00 97.78 66 A 1 ATOM 532 O OD1 . ASP A 0 66 . -5.292 22.461 5.174 1.00 97.78 66 A 1 ATOM 533 O OD2 . ASP A 0 66 . -4.237 22.664 3.226 1.00 97.78 66 A 1 ATOM 534 N N . VAL A 0 67 . -4.952 17.431 3.690 1.00 97.99 67 A 1 ATOM 535 C CA . VAL A 0 67 . -5.348 16.060 3.335 1.00 97.99 67 A 1 ATOM 536 C C . VAL A 0 67 . -5.461 15.202 4.591 1.00 97.99 67 A 1 ATOM 537 C CB . VAL A 0 67 . -4.361 15.438 2.330 1.00 97.99 67 A 1 ATOM 538 O O . VAL A 0 67 . -6.472 14.519 4.781 1.00 97.99 67 A 1 ATOM 539 C CG1 . VAL A 0 67 . -4.650 13.954 2.057 1.00 97.99 67 A 1 ATOM 540 C CG2 . VAL A 0 67 . -4.461 16.174 0.995 1.00 97.99 67 A 1 ATOM 541 N N . GLY A 0 68 . -4.463 15.271 5.476 1.00 97.68 68 A 1 ATOM 542 C CA . GLY A 0 68 . -4.457 14.564 6.753 1.00 97.68 68 A 1 ATOM 543 C C . GLY A 0 68 . -5.686 14.888 7.604 1.00 97.68 68 A 1 ATOM 544 O O . GLY A 0 68 . -6.395 13.977 8.038 1.00 97.68 68 A 1 ATOM 545 N N . ASP A 0 69 . -5.995 16.170 7.777 1.00 97.97 69 A 1 ATOM 546 C CA . ASP A 0 69 . -7.141 16.646 8.558 1.00 97.97 69 A 1 ATOM 547 C C . ASP A 0 69 . -8.481 16.241 7.939 1.00 97.97 69 A 1 ATOM 548 C CB . ASP A 0 69 . -7.069 18.177 8.674 1.00 97.97 69 A 1 ATOM 549 O O . ASP A 0 69 . -9.441 15.906 8.645 1.00 97.97 69 A 1 ATOM 550 C CG . ASP A 0 69 . -6.120 18.665 9.774 1.00 97.97 69 A 1 ATOM 551 O OD1 . ASP A 0 69 . -5.605 17.813 10.537 1.00 97.97 69 A 1 ATOM 552 O OD2 . ASP A 0 69 . -6.041 19.900 9.935 1.00 97.97 69 A 1 ATOM 553 N N . THR A 0 70 . -8.571 16.244 6.611 1.00 97.36 70 A 1 ATOM 554 C CA . THR A 0 70 . -9.768 15.792 5.892 1.00 97.36 70 A 1 ATOM 555 C C . THR A 0 70 . -10.003 14.299 6.099 1.00 97.36 70 A 1 ATOM 556 C CB . THR A 0 70 . -9.663 16.165 4.411 1.00 97.36 70 A 1 ATOM 557 O O . THR A 0 70 . -11.104 13.898 6.492 1.00 97.36 70 A 1 ATOM 558 C CG2 . THR A 0 70 . -10.888 15.725 3.610 1.00 97.36 70 A 1 ATOM 559 O OG1 . THR A 0 70 . -9.600 17.573 4.351 1.00 97.36 70 A 1 ATOM 560 N N . VAL A 0 71 . -8.960 13.479 5.935 1.00 97.31 71 A 1 ATOM 561 C CA . VAL A 0 71 . -9.039 12.028 6.145 1.00 97.31 71 A 1 ATOM 562 C C . VAL A 0 71 . -9.361 11.695 7.601 1.00 97.31 71 A 1 ATOM 563 C CB . VAL A 0 71 . -7.741 11.336 5.686 1.00 97.31 71 A 1 ATOM 564 O O . VAL A 0 71 . -10.245 10.880 7.859 1.00 97.31 71 A 1 ATOM 565 C CG1 . VAL A 0 71 . -7.724 9.860 6.110 1.00 97.31 71 A 1 ATOM 566 C CG2 . VAL A 0 71 . -7.615 11.399 4.159 1.00 97.31 71 A 1 ATOM 567 N N . VAL A 0 72 . -8.705 12.341 8.569 1.00 96.49 72 A 1 ATOM 568 C CA . VAL A 0 72 . -8.930 12.079 10.001 1.00 96.49 72 A 1 ATOM 569 C C . VAL A 0 72 . -10.368 12.412 10.413 1.00 96.49 72 A 1 ATOM 570 C CB . VAL A 0 72 . -7.892 12.837 10.852 1.00 96.49 72 A 1 ATOM 571 O O . VAL A 0 72 . -10.998 11.626 11.126 1.00 96.49 72 A 1 ATOM 572 C CG1 . VAL A 0 72 . -8.232 12.834 12.348 1.00 96.49 72 A 1 ATOM 573 C CG2 . VAL A 0 72 . -6.511 12.176 10.718 1.00 96.49 72 A 1 ATOM 574 N N . ARG A 0 73 . -10.932 13.531 9.939 1.00 96.29 73 A 1 ATOM 575 C CA . ARG A 0 73 . -12.339 13.884 10.209 1.00 96.29 73 A 1 ATOM 576 C C . ARG A 0 73 . -13.310 12.865 9.614 1.00 96.29 73 A 1 ATOM 577 C CB . ARG A 0 73 . -12.643 15.289 9.672 1.00 96.29 73 A 1 ATOM 578 O O . ARG A 0 73 . -14.239 12.436 10.304 1.00 96.29 73 A 1 ATOM 579 C CG . ARG A 0 73 . -12.050 16.387 10.568 1.00 96.29 73 A 1 ATOM 580 C CD . ARG A 0 73 . -12.414 17.788 10.060 1.00 96.29 73 A 1 ATOM 581 N NE . ARG A 0 73 . -11.792 18.088 8.756 1.00 96.29 73 A 1 ATOM 582 N NH1 . ARG A 0 73 . -13.111 19.885 8.191 1.00 96.29 73 A 1 ATOM 583 N NH2 . ARG A 0 73 . -11.481 19.243 6.810 1.00 96.29 73 A 1 ATOM 584 C CZ . ARG A 0 73 . -12.128 19.064 7.927 1.00 96.29 73 A 1 ATOM 585 N N . ALA A 0 74 . -13.089 12.457 8.363 1.00 96.13 74 A 1 ATOM 586 C CA . ALA A 0 74 . -13.903 11.435 7.709 1.00 96.13 74 A 1 ATOM 587 C C . ALA A 0 74 . -13.825 10.092 8.455 1.00 96.13 74 A 1 ATOM 588 C CB . ALA A 0 74 . -13.447 11.308 6.251 1.00 96.13 74 A 1 ATOM 589 O O . ALA A 0 74 . -14.856 9.465 8.710 1.00 96.13 74 A 1 ATOM 590 N N . TRP A 0 75 . -12.625 9.706 8.893 1.00 96.92 75 A 1 ATOM 591 C CA . TRP A 0 75 . -12.376 8.479 9.644 1.00 96.92 75 A 1 ATOM 592 C C . TRP A 0 75 . -13.173 8.421 10.951 1.00 96.92 75 A 1 ATOM 593 C CB . TRP A 0 75 . -10.871 8.352 9.900 1.00 96.92 75 A 1 ATOM 594 O O . TRP A 0 75 . -13.866 7.437 11.195 1.00 96.92 75 A 1 ATOM 595 C CG . TRP A 0 75 . -10.467 7.060 10.526 1.00 96.92 75 A 1 ATOM 596 C CD1 . TRP A 0 75 . -10.001 5.990 9.848 1.00 96.92 75 A 1 ATOM 597 C CD2 . TRP A 0 75 . -10.494 6.668 11.935 1.00 96.92 75 A 1 ATOM 598 C CE2 . TRP A 0 75 . -10.052 5.315 12.025 1.00 96.92 75 A 1 ATOM 599 C CE3 . TRP A 0 75 . -10.833 7.312 13.146 1.00 96.92 75 A 1 ATOM 600 N NE1 . TRP A 0 75 . -9.725 4.974 10.734 1.00 96.92 75 A 1 ATOM 601 C CH2 . TRP A 0 75 . -10.371 5.277 14.422 1.00 96.92 75 A 1 ATOM 602 C CZ2 . TRP A 0 75 . -9.984 4.623 13.241 1.00 96.92 75 A 1 ATOM 603 C CZ3 . TRP A 0 75 . -10.785 6.621 14.373 1.00 96.92 75 A 1 ATOM 604 N N . PHE A 0 76 . -13.156 9.483 11.770 1.00 95.41 76 A 1 ATOM 605 C CA . PHE A 0 76 . -13.903 9.508 13.039 1.00 95.41 76 A 1 ATOM 606 C C . PHE A 0 76 . -15.419 9.428 12.839 1.00 95.41 76 A 1 ATOM 607 C CB . PHE A 0 76 . -13.567 10.778 13.831 1.00 95.41 76 A 1 ATOM 608 O O . PHE A 0 76 . -16.115 8.759 13.608 1.00 95.41 76 A 1 ATOM 609 C CG . PHE A 0 76 . -12.293 10.690 14.642 1.00 95.41 76 A 1 ATOM 610 C CD1 . PHE A 0 76 . -12.209 9.778 15.712 1.00 95.41 76 A 1 ATOM 611 C CD2 . PHE A 0 76 . -11.211 11.544 14.367 1.00 95.41 76 A 1 ATOM 612 C CE1 . PHE A 0 76 . -11.043 9.713 16.495 1.00 95.41 76 A 1 ATOM 613 C CE2 . PHE A 0 76 . -10.047 11.482 15.152 1.00 95.41 76 A 1 ATOM 614 C CZ . PHE A 0 76 . -9.962 10.565 16.214 1.00 95.41 76 A 1 ATOM 615 N N . LYS A 0 77 . -15.940 10.095 11.802 1.00 95.39 77 A 1 ATOM 616 C CA . LYS A 0 77 . -17.358 9.993 11.441 1.00 95.39 77 A 1 ATOM 617 C C . LYS A 0 77 . -17.706 8.558 11.043 1.00 95.39 77 A 1 ATOM 618 C CB . LYS A 0 77 . -17.672 10.995 10.320 1.00 95.39 77 A 1 ATOM 619 O O . LYS A 0 77 . -18.676 8.000 11.559 1.00 95.39 77 A 1 ATOM 620 C CG . LYS A 0 77 . -19.164 10.968 9.955 1.00 95.39 77 A 1 ATOM 621 C CD . LYS A 0 77 . -19.460 11.889 8.770 1.00 95.39 77 A 1 ATOM 622 C CE . LYS A 0 77 . -20.934 11.731 8.382 1.00 95.39 77 A 1 ATOM 623 N NZ . LYS A 0 77 . -21.249 12.469 7.134 1.00 95.39 77 A 1 ATOM 624 N N . HIS A 0 78 . -16.898 7.961 10.168 1.00 95.71 78 A 1 ATOM 625 C CA . HIS A 0 78 . -17.122 6.605 9.687 1.00 95.71 78 A 1 ATOM 626 C C . HIS A 0 78 . -17.003 5.568 10.812 1.00 95.71 78 A 1 ATOM 627 C CB . HIS A 0 78 . -16.164 6.304 8.525 1.00 95.71 78 A 1 ATOM 628 O O . HIS A 0 78 . -17.810 4.644 10.868 1.00 95.71 78 A 1 ATOM 629 C CG . HIS A 0 78 . -16.536 5.036 7.799 1.00 95.71 78 A 1 ATOM 630 C CD2 . HIS A 0 78 . -15.688 4.070 7.328 1.00 95.71 78 A 1 ATOM 631 N ND1 . HIS A 0 78 . -17.814 4.650 7.464 1.00 95.71 78 A 1 ATOM 632 C CE1 . HIS A 0 78 . -17.736 3.478 6.818 1.00 95.71 78 A 1 ATOM 633 N NE2 . HIS A 0 78 . -16.467 3.060 6.745 1.00 95.71 78 A 1 ATOM 634 N N . GLU A 0 79 . -16.083 5.765 11.760 1.00 95.30 79 A 1 ATOM 635 C CA . GLU A 0 79 . -15.892 4.882 12.915 1.00 95.30 79 A 1 ATOM 636 C C . GLU A 0 79 . -17.152 4.737 13.767 1.00 95.30 79 A 1 ATOM 637 C CB . GLU A 0 79 . -14.707 5.393 13.762 1.00 95.30 79 A 1 ATOM 638 O O . GLU A 0 79 . -17.571 3.625 14.099 1.00 95.30 79 A 1 ATOM 639 C CG . GLU A 0 79 . -14.463 4.617 15.073 1.00 95.30 79 A 1 ATOM 640 C CD . GLU A 0 79 . -14.067 3.153 14.852 1.00 95.30 79 A 1 ATOM 641 O OE1 . GLU A 0 79 . -13.537 2.502 15.784 1.00 95.30 79 A 1 ATOM 642 O OE2 . GLU A 0 79 . -14.174 2.660 13.714 1.00 95.30 79 A 1 ATOM 643 N N . LYS A 0 80 . -17.807 5.858 14.082 1.00 94.63 80 A 1 ATOM 644 C CA . LYS A 0 80 . -19.040 5.846 14.876 1.00 94.63 80 A 1 ATOM 645 C C . LYS A 0 80 . -20.137 5.036 14.185 1.00 94.63 80 A 1 ATOM 646 C CB . LYS A 0 80 . -19.464 7.297 15.135 1.00 94.63 80 A 1 ATOM 647 O O . LYS A 0 80 . -20.782 4.197 14.813 1.00 94.63 80 A 1 ATOM 648 C CG . LYS A 0 80 . -20.673 7.377 16.077 1.00 94.63 80 A 1 ATOM 649 C CD . LYS A 0 80 . -21.059 8.839 16.318 1.00 94.63 80 A 1 ATOM 650 C CE . LYS A 0 80 . -22.265 8.910 17.259 1.00 94.63 80 A 1 ATOM 651 N NZ . LYS A 0 80 . -22.681 10.315 17.500 1.00 94.63 80 A 1 ATOM 652 N N . GLU A 0 81 . -20.346 5.273 12.893 1.00 95.10 81 A 1 ATOM 653 C CA . GLU A 0 81 . -21.357 4.564 12.105 1.00 95.10 81 A 1 ATOM 654 C C . GLU A 0 81 . -21.021 3.077 11.937 1.00 95.10 81 A 1 ATOM 655 C CB . GLU A 0 81 . -21.483 5.205 10.719 1.00 95.10 81 A 1 ATOM 656 O O . GLU A 0 81 . -21.903 2.221 12.047 1.00 95.10 81 A 1 ATOM 657 C CG . GLU A 0 81 . -22.056 6.632 10.752 1.00 95.10 81 A 1 ATOM 658 C CD . GLU A 0 81 . -22.137 7.255 9.348 1.00 95.10 81 A 1 ATOM 659 O OE1 . GLU A 0 81 . -22.323 8.494 9.269 1.00 95.10 81 A 1 ATOM 660 O OE2 . GLU A 0 81 . -22.040 6.485 8.362 1.00 95.10 81 A 1 ATOM 661 N N . PHE A 0 82 . -19.748 2.767 11.690 1.00 95.42 82 A 1 ATOM 662 C CA . PHE A 0 82 . -19.244 1.408 11.546 1.00 95.42 82 A 1 ATOM 663 C C . PHE A 0 82 . -19.497 0.596 12.819 1.00 95.42 82 A 1 ATOM 664 C CB . PHE A 0 82 . -17.753 1.466 11.189 1.00 95.42 82 A 1 ATOM 665 O O . PHE A 0 82 . -20.141 -0.455 12.757 1.00 95.42 82 A 1 ATOM 666 C CG . PHE A 0 82 . -17.092 0.107 11.115 1.00 95.42 82 A 1 ATOM 667 C CD1 . PHE A 0 82 . -16.459 -0.427 12.252 1.00 95.42 82 A 1 ATOM 668 C CD2 . PHE A 0 82 . -17.126 -0.633 9.919 1.00 95.42 82 A 1 ATOM 669 C CE1 . PHE A 0 82 . -15.899 -1.715 12.208 1.00 95.42 82 A 1 ATOM 670 C CE2 . PHE A 0 82 . -16.547 -1.914 9.869 1.00 95.42 82 A 1 ATOM 671 C CZ . PHE A 0 82 . -15.940 -2.458 11.015 1.00 95.42 82 A 1 ATOM 672 N N . CYS A 0 83 . -19.074 1.103 13.979 1.00 95.48 83 A 1 ATOM 673 C CA . CYS A 0 83 . -19.187 0.364 15.231 1.00 95.48 83 A 1 ATOM 674 C C . CYS A 0 83 . -20.626 0.190 15.714 1.00 95.48 83 A 1 ATOM 675 C CB . CYS A 0 83 . -18.279 0.999 16.285 1.00 95.48 83 A 1 ATOM 676 O O . CYS A 0 83 . -20.963 -0.885 16.208 1.00 95.48 83 A 1 ATOM 677 S SG . CYS A 0 83 . -16.540 0.588 16.014 1.00 95.48 83 A 1 ATOM 678 N N . LEU A 0 84 . -21.509 1.168 15.489 1.00 95.46 84 A 1 ATOM 679 C CA . LEU A 0 84 . -22.943 0.990 15.748 1.00 95.46 84 A 1 ATOM 680 C C . LEU A 0 84 . -23.520 -0.183 14.940 1.00 95.46 84 A 1 ATOM 681 C CB . LEU A 0 84 . -23.687 2.295 15.417 1.00 95.46 84 A 1 ATOM 682 O O . LEU A 0 84 . -24.230 -1.029 15.486 1.00 95.46 84 A 1 ATOM 683 C CG . LEU A 0 84 . -23.475 3.425 16.441 1.00 95.46 84 A 1 ATOM 684 C CD1 . LEU A 0 84 . -24.054 4.729 15.886 1.00 95.46 84 A 1 ATOM 685 C CD2 . LEU A 0 84 . -24.162 3.129 17.775 1.00 95.46 84 A 1 ATOM 686 N N . LYS A 0 85 . -23.186 -0.278 13.646 1.00 95.62 85 A 1 ATOM 687 C CA . LYS A 0 85 . -23.702 -1.345 12.775 1.00 95.62 85 A 1 ATOM 688 C C . LYS A 0 85 . -23.121 -2.718 13.121 1.00 95.62 85 A 1 ATOM 689 C CB . LYS A 0 85 . -23.457 -1.000 11.300 1.00 95.62 85 A 1 ATOM 690 O O . LYS A 0 85 . -23.863 -3.701 13.095 1.00 95.62 85 A 1 ATOM 691 C CG . LYS A 0 85 . -24.290 0.194 10.818 1.00 95.62 85 A 1 ATOM 692 C CD . LYS A 0 85 . -23.898 0.591 9.388 1.00 95.62 85 A 1 ATOM 693 C CE . LYS A 0 85 . -24.743 1.794 8.948 1.00 95.62 85 A 1 ATOM 694 N NZ . LYS A 0 85 . -24.298 2.370 7.651 1.00 95.62 85 A 1 ATOM 695 N N . VAL A 0 86 . -21.829 -2.793 13.451 1.00 94.65 86 A 1 ATOM 696 C CA . VAL A 0 86 . -21.159 -4.041 13.863 1.00 94.65 86 A 1 ATOM 697 C C . VAL A 0 86 . -21.708 -4.549 15.197 1.00 94.65 86 A 1 ATOM 698 C CB . VAL A 0 86 . -19.629 -3.850 13.926 1.00 94.65 86 A 1 ATOM 699 O O . VAL A 0 86 . -22.077 -5.716 15.295 1.00 94.65 86 A 1 ATOM 700 C CG1 . VAL A 0 86 . -18.898 -5.034 14.575 1.00 94.65 86 A 1 ATOM 701 C CG2 . VAL A 0 86 . -19.057 -3.690 12.512 1.00 94.65 86 A 1 ATOM 702 N N . LEU A 0 87 . -21.825 -3.690 16.215 1.00 94.29 87 A 1 ATOM 703 C CA . LEU A 0 87 . -22.292 -4.104 17.545 1.00 94.29 87 A 1 ATOM 704 C C . LEU A 0 87 . -23.754 -4.573 17.546 1.00 94.29 87 A 1 ATOM 705 C CB . LEU A 0 87 . -22.075 -2.961 18.551 1.00 94.29 87 A 1 ATOM 706 O O . LEU A 0 87 . -24.075 -5.502 18.290 1.00 94.29 87 A 1 ATOM 707 C CG . LEU A 0 87 . -20.597 -2.654 18.866 1.00 94.29 87 A 1 ATOM 708 C CD1 . LEU A 0 87 . -20.511 -1.431 19.776 1.00 94.29 87 A 1 ATOM 709 C CD2 . LEU A 0 87 . -19.897 -3.820 19.563 1.00 94.29 87 A 1 ATOM 710 N N . ASN A 0 88 . -24.587 -3.991 16.674 1.00 94.26 88 A 1 ATOM 711 C CA . ASN A 0 88 . -25.978 -4.395 16.445 1.00 94.26 88 A 1 ATOM 712 C C . ASN A 0 88 . -26.127 -5.596 15.487 1.00 94.26 88 A 1 ATOM 713 C CB . ASN A 0 88 . -26.769 -3.174 15.929 1.00 94.26 88 A 1 ATOM 714 O O . ASN A 0 88 . -27.249 -6.008 15.209 1.00 94.26 88 A 1 ATOM 715 C CG . ASN A 0 88 . -26.951 -2.075 16.962 1.00 94.26 88 A 1 ATOM 716 N ND2 . ASN A 0 88 . -27.439 -0.928 16.552 1.00 94.26 88 A 1 ATOM 717 O OD1 . ASN A 0 88 . -26.692 -2.223 18.142 1.00 94.26 88 A 1 ATOM 718 N N . GLY A 0 89 . -25.034 -6.134 14.929 1.00 88.47 89 A 1 ATOM 719 C CA . GLY A 0 89 . -25.073 -7.280 14.008 1.00 88.47 89 A 1 ATOM 720 C C . GLY A 0 89 . -25.641 -6.976 12.612 1.00 88.47 89 A 1 ATOM 721 O O . GLY A 0 89 . -25.981 -7.892 11.871 1.00 88.47 89 A 1 ATOM 722 N N . THR A 0 90 . -25.739 -5.700 12.229 1.00 88.89 90 A 1 ATOM 723 C CA . THR A 0 90 . -26.341 -5.257 10.950 1.00 88.89 90 A 1 ATOM 724 C C . THR A 0 90 . -25.317 -5.043 9.830 1.00 88.89 90 A 1 ATOM 725 C CB . THR A 0 90 . -27.186 -3.988 11.131 1.00 88.89 90 A 1 ATOM 726 O O . THR A 0 90 . -25.681 -4.843 8.672 1.00 88.89 90 A 1 ATOM 727 C CG2 . THR A 0 90 . -28.350 -4.189 12.099 1.00 88.89 90 A 1 ATOM 728 O OG1 . THR A 0 90 . -26.388 -2.939 11.633 1.00 88.89 90 A 1 ATOM 729 N N . ARG A 0 91 . -24.012 -5.095 10.133 1.00 85.80 91 A 1 ATOM 730 C CA . ARG A 0 91 . -22.935 -5.010 9.131 1.00 85.80 91 A 1 ATOM 731 C C . ARG A 0 91 . -22.480 -6.410 8.713 1.00 85.80 91 A 1 ATOM 732 C CB . ARG A 0 91 . -21.785 -4.139 9.673 1.00 85.80 91 A 1 ATOM 733 O O . ARG A 0 91 . -21.452 -6.890 9.177 1.00 85.80 91 A 1 ATOM 734 C CG . ARG A 0 91 . -20.760 -3.705 8.610 1.00 85.80 91 A 1 ATOM 735 C CD . ARG A 0 91 . -21.308 -2.667 7.613 1.00 85.80 91 A 1 ATOM 736 N NE . ARG A 0 91 . -20.231 -2.071 6.786 1.00 85.80 91 A 1 ATOM 737 N NH1 . ARG A 0 91 . -21.496 -1.335 5.009 1.00 85.80 91 A 1 ATOM 738 N NH2 . ARG A 0 91 . -19.302 -0.930 5.036 1.00 85.80 91 A 1 ATOM 739 C CZ . ARG A 0 91 . -20.347 -1.452 5.619 1.00 85.80 91 A 1 ATOM 740 N N . HIS A 0 92 . -23.217 -7.048 7.804 1.00 83.58 92 A 1 ATOM 741 C CA . HIS A 0 92 . -22.972 -8.444 7.403 1.00 83.58 92 A 1 ATOM 742 C C . HIS A 0 92 . -21.529 -8.739 6.949 1.00 83.58 92 A 1 ATOM 743 C CB . HIS A 0 92 . -23.971 -8.834 6.305 1.00 83.58 92 A 1 ATOM 744 O O . HIS A 0 92 . -20.974 -9.761 7.339 1.00 83.58 92 A 1 ATOM 745 C CG . HIS A 0 92 . -25.404 -8.728 6.758 1.00 83.58 92 A 1 ATOM 746 C CD2 . HIS A 0 92 . -26.349 -7.850 6.297 1.00 83.58 92 A 1 ATOM 747 N ND1 . HIS A 0 92 . -25.999 -9.477 7.749 1.00 83.58 92 A 1 ATOM 748 C CE1 . HIS A 0 92 . -27.268 -9.058 7.884 1.00 83.58 92 A 1 ATOM 749 N NE2 . HIS A 0 92 . -27.522 -8.063 7.023 1.00 83.58 92 A 1 ATOM 750 N N . LEU A 0 93 . -20.898 -7.826 6.198 1.00 88.87 93 A 1 ATOM 751 C CA . LEU A 0 93 . -19.522 -7.990 5.698 1.00 88.87 93 A 1 ATOM 752 C C . LEU A 0 93 . -18.449 -8.034 6.802 1.00 88.87 93 A 1 ATOM 753 C CB . LEU A 0 93 . -19.200 -6.833 4.733 1.00 88.87 93 A 1 ATOM 754 O O . LEU A 0 93 . -17.368 -8.562 6.575 1.00 88.87 93 A 1 ATOM 755 C CG . LEU A 0 93 . -19.983 -6.848 3.409 1.00 88.87 93 A 1 ATOM 756 C CD1 . LEU A 0 93 . -19.755 -5.513 2.702 1.00 88.87 93 A 1 ATOM 757 C CD2 . LEU A 0 93 . -19.550 -7.992 2.493 1.00 88.87 93 A 1 ATOM 758 N N . PHE A 0 94 . -18.732 -7.478 7.984 1.00 91.82 94 A 1 ATOM 759 C CA . PHE A 0 94 . -17.768 -7.314 9.079 1.00 91.82 94 A 1 ATOM 760 C C . PHE A 0 94 . -18.317 -7.866 10.403 1.00 91.82 94 A 1 ATOM 761 C CB . PHE A 0 94 . -17.328 -5.842 9.170 1.00 91.82 94 A 1 ATOM 762 O O . PHE A 0 94 . -18.075 -7.309 11.471 1.00 91.82 94 A 1 ATOM 763 C CG . PHE A 0 94 . -16.629 -5.320 7.928 1.00 91.82 94 A 1 ATOM 764 C CD1 . PHE A 0 94 . -15.332 -5.765 7.608 1.00 91.82 94 A 1 ATOM 765 C CD2 . PHE A 0 94 . -17.271 -4.392 7.086 1.00 91.82 94 A 1 ATOM 766 C CE1 . PHE A 0 94 . -14.683 -5.282 6.459 1.00 91.82 94 A 1 ATOM 767 C CE2 . PHE A 0 94 . -16.616 -3.896 5.945 1.00 91.82 94 A 1 ATOM 768 C CZ . PHE A 0 94 . -15.321 -4.341 5.633 1.00 91.82 94 A 1 ATOM 769 N N . ASN A 0 95 . -19.076 -8.964 10.342 1.00 86.80 95 A 1 ATOM 770 C CA . ASN A 0 95 . -19.714 -9.589 11.506 1.00 86.80 95 A 1 ATOM 771 C C . ASN A 0 95 . -18.815 -10.625 12.220 1.00 86.80 95 A 1 ATOM 772 C CB . ASN A 0 95 . -21.079 -10.153 11.076 1.00 86.80 95 A 1 ATOM 773 O O . ASN A 0 95 . -19.296 -11.642 12.715 1.00 86.80 95 A 1 ATOM 774 C CG . ASN A 0 95 . -21.953 -10.514 12.267 1.00 86.80 95 A 1 ATOM 775 N ND2 . ASN A 0 95 . -22.860 -11.448 12.105 1.00 86.80 95 A 1 ATOM 776 O OD1 . ASN A 0 95 . -21.874 -9.936 13.337 1.00 86.80 95 A 1 ATOM 777 N N . SER A 0 96 . -17.496 -10.417 12.227 1.00 90.11 96 A 1 ATOM 778 C CA . SER A 0 96 . -16.554 -11.305 12.918 1.00 90.11 96 A 1 ATOM 779 C C . SER A 0 96 . -16.332 -10.878 14.371 1.00 90.11 96 A 1 ATOM 780 C CB . SER A 0 96 . -15.229 -11.403 12.154 1.00 90.11 96 A 1 ATOM 781 O O . SER A 0 96 . -16.502 -9.709 14.729 1.00 90.11 96 A 1 ATOM 782 O OG . SER A 0 96 . -14.512 -10.185 12.209 1.00 90.11 96 A 1 ATOM 783 N N . GLU A 0 97 . -15.893 -11.819 15.210 1.00 91.14 97 A 1 ATOM 784 C CA . GLU A 0 97 . -15.495 -11.528 16.591 1.00 91.14 97 A 1 ATOM 785 C C . GLU A 0 97 . -14.373 -10.480 16.638 1.00 91.14 97 A 1 ATOM 786 C CB . GLU A 0 97 . -15.069 -12.833 17.270 1.00 91.14 97 A 1 ATOM 787 O O . GLU A 0 97 . -14.471 -9.510 17.388 1.00 91.14 97 A 1 ATOM 788 C CG . GLU A 0 97 . -14.818 -12.629 18.770 1.00 91.14 97 A 1 ATOM 789 C CD . GLU A 0 97 . -14.298 -13.889 19.468 1.00 91.14 97 A 1 ATOM 790 O OE1 . GLU A 0 97 . -13.930 -13.750 20.653 1.00 91.14 97 A 1 ATOM 791 O OE2 . GLU A 0 97 . -14.202 -14.943 18.802 1.00 91.14 97 A 1 ATOM 792 N N . GLY A 0 98 . -13.371 -10.597 15.760 1.00 92.76 98 A 1 ATOM 793 C CA . GLY A 0 98 . -12.331 -9.585 15.579 1.00 92.76 98 A 1 ATOM 794 C C . GLY A 0 98 . -12.880 -8.180 15.315 1.00 92.76 98 A 1 ATOM 795 O O . GLY A 0 98 . -12.424 -7.209 15.920 1.00 92.76 98 A 1 ATOM 796 N N . CYS A 0 99 . -13.900 -8.045 14.460 1.00 94.45 99 A 1 ATOM 797 C CA . CYS A 0 99 . -14.535 -6.750 14.194 1.00 94.45 99 A 1 ATOM 798 C C . CYS A 0 99 . -15.333 -6.224 15.381 1.00 94.45 99 A 1 ATOM 799 C CB . CYS A 0 99 . -15.365 -6.820 12.912 1.00 94.45 99 A 1 ATOM 800 O O . CYS A 0 99 . -15.229 -5.034 15.691 1.00 94.45 99 A 1 ATOM 801 S SG . CYS A 0 99 . -14.381 -6.952 11.394 1.00 94.45 99 A 1 ATOM 802 N N . ARG A 0 100 . -16.045 -7.093 16.104 1.00 94.09 100 A 1 ATOM 803 C CA . ARG A 0 100 . -16.718 -6.713 17.350 1.00 94.09 100 A 1 ATOM 804 C C . ARG A 0 100 . -15.712 -6.211 18.392 1.00 94.09 100 A 1 ATOM 805 C CB . ARG A 0 100 . -17.543 -7.904 17.856 1.00 94.09 100 A 1 ATOM 806 O O . ARG A 0 100 . -15.891 -5.119 18.927 1.00 94.09 100 A 1 ATOM 807 C CG . ARG A 0 100 . -18.493 -7.467 18.972 1.00 94.09 100 A 1 ATOM 808 C CD . ARG A 0 100 . -19.303 -8.648 19.512 1.00 94.09 100 A 1 ATOM 809 N NE . ARG A 0 100 . -20.147 -8.237 20.651 1.00 94.09 100 A 1 ATOM 810 N NH1 . ARG A 0 100 . -21.894 -7.297 19.474 1.00 94.09 100 A 1 ATOM 811 N NH2 . ARG A 0 100 . -21.916 -7.271 21.704 1.00 94.09 100 A 1 ATOM 812 C CZ . ARG A 0 100 . -21.311 -7.607 20.601 1.00 94.09 100 A 1 ATOM 813 N N . ASN A 0 101 . -14.626 -6.950 18.611 1.00 93.89 101 A 1 ATOM 814 C CA . ASN A 0 101 . -13.558 -6.581 19.543 1.00 93.89 101 A 1 ATOM 815 C C . ASN A 0 101 . -12.895 -5.258 19.154 1.00 93.89 101 A 1 ATOM 816 C CB . ASN A 0 101 . -12.538 -7.732 19.621 1.00 93.89 101 A 1 ATOM 817 O O . ASN A 0 101 . -12.603 -4.447 20.032 1.00 93.89 101 A 1 ATOM 818 C CG . ASN A 0 101 . -13.084 -8.939 20.367 1.00 93.89 101 A 1 ATOM 819 N ND2 . ASN A 0 101 . -12.456 -10.083 20.238 1.00 93.89 101 A 1 ATOM 820 O OD1 . ASN A 0 101 . -14.069 -8.857 21.083 1.00 93.89 101 A 1 ATOM 821 N N . SER A 0 102 . -12.751 -4.986 17.853 1.00 94.90 102 A 1 ATOM 822 C CA . SER A 0 102 . -12.181 -3.719 17.386 1.00 94.90 102 A 1 ATOM 823 C C . SER A 0 102 . -12.989 -2.476 17.746 1.00 94.90 102 A 1 ATOM 824 C CB . SER A 0 102 . -11.912 -3.759 15.878 1.00 94.90 102 A 1 ATOM 825 O O . SER A 0 102 . -12.429 -1.390 17.870 1.00 94.90 102 A 1 ATOM 826 O OG . SER A 0 102 . -13.077 -3.501 15.103 1.00 94.90 102 A 1 ATOM 827 N N . CYS A 0 103 . -14.297 -2.637 17.946 1.00 94.77 103 A 1 ATOM 828 C CA . CYS A 0 103 . -15.189 -1.566 18.374 1.00 94.77 103 A 1 ATOM 829 C C . CYS A 0 103 . -15.287 -1.428 19.895 1.00 94.77 103 A 1 ATOM 830 C CB . CYS A 0 103 . -16.558 -1.835 17.754 1.00 94.77 103 A 1 ATOM 831 O O . CYS A 0 103 . -15.659 -0.366 20.386 1.00 94.77 103 A 1 ATOM 832 S SG . CYS A 0 103 . -16.565 -1.463 15.991 1.00 94.77 103 A 1 ATOM 833 N N . LEU A 0 104 . -14.972 -2.489 20.643 1.00 92.91 104 A 1 ATOM 834 C CA . LEU A 0 104 . -15.025 -2.493 22.107 1.00 92.91 104 A 1 ATOM 835 C C . LEU A 0 104 . -13.694 -2.062 22.737 1.00 92.91 104 A 1 ATOM 836 C CB . LEU A 0 104 . -15.435 -3.898 22.585 1.00 92.91 104 A 1 ATOM 837 O O . LEU A 0 104 . -13.687 -1.404 23.772 1.00 92.91 104 A 1 ATOM 838 C CG . LEU A 0 104 . -16.850 -4.335 22.165 1.00 92.91 104 A 1 ATOM 839 C CD1 . LEU A 0 104 . -17.092 -5.785 22.589 1.00 92.91 104 A 1 ATOM 840 C CD2 . LEU A 0 104 . -17.943 -3.462 22.786 1.00 92.91 104 A 1 ATOM 841 N N . ILE A 0 105 . -12.570 -2.440 22.124 1.00 84.92 105 A 1 ATOM 842 C CA . ILE A 0 105 . -11.223 -2.262 22.671 1.00 84.92 105 A 1 ATOM 843 C C . ILE A 0 105 . -10.329 -1.705 21.558 1.00 84.92 105 A 1 ATOM 844 C CB . ILE A 0 105 . -10.684 -3.611 23.241 1.00 84.92 105 A 1 ATOM 845 O O . ILE A 0 105 . -9.546 -2.438 20.987 1.00 84.92 105 A 1 ATOM 846 C CG1 . ILE A 0 105 . -11.679 -4.300 24.209 1.00 84.92 105 A 1 ATOM 847 C CG2 . ILE A 0 105 . -9.331 -3.386 23.954 1.00 84.92 105 A 1 ATOM 848 C CD1 . ILE A 0 105 . -11.254 -5.703 24.662 1.00 84.92 105 A 1 ATOM 849 N N . SER A 0 106 . -10.396 -0.426 21.191 1.00 73.64 106 A 1 ATOM 850 C CA . SER A 0 106 . -9.591 0.092 20.057 1.00 73.64 106 A 1 ATOM 851 C C . SER A 0 106 . -8.128 0.431 20.405 1.00 73.64 106 A 1 ATOM 852 C CB . SER A 0 106 . -10.302 1.282 19.416 1.00 73.64 106 A 1 ATOM 853 O O . SER A 0 106 . -7.336 0.811 19.538 1.00 73.64 106 A 1 ATOM 854 O OG . SER A 0 106 . -10.472 2.313 20.371 1.00 73.64 106 A 1 ATOM 855 N N . THR A 0 107 . -7.732 0.295 21.675 1.00 80.54 107 A 1 ATOM 856 C CA . THR A 0 107 . -6.418 0.739 22.170 1.00 80.54 107 A 1 ATOM 857 C C . THR A 0 107 . -5.278 -0.251 21.917 1.00 80.54 107 A 1 ATOM 858 C CB . THR A 0 107 . -6.485 1.085 23.666 1.00 80.54 107 A 1 ATOM 859 O O . THR A 0 107 . -4.122 0.172 21.876 1.00 80.54 107 A 1 ATOM 860 C CG2 . THR A 0 107 . -7.393 2.287 23.930 1.00 80.54 107 A 1 ATOM 861 O OG1 . THR A 0 107 . -7.008 0.002 24.401 1.00 80.54 107 A 1 ATOM 862 N N . GLN A 0 108 . -5.570 -1.539 21.710 1.00 82.09 108 A 1 ATOM 863 C CA . GLN A 0 108 . -4.566 -2.605 21.598 1.00 82.09 108 A 1 ATOM 864 C C . GLN A 0 108 . -4.241 -2.964 20.132 1.00 82.09 108 A 1 ATOM 865 C CB . GLN A 0 108 . -5.024 -3.844 22.384 1.00 82.09 108 A 1 ATOM 866 O O . GLN A 0 108 . -5.119 -2.887 19.276 1.00 82.09 108 A 1 ATOM 867 C CG . GLN A 0 108 . -5.216 -3.576 23.886 1.00 82.09 108 A 1 ATOM 868 C CD . GLN A 0 108 . -3.909 -3.261 24.603 1.00 82.09 108 A 1 ATOM 869 N NE2 . GLN A 0 108 . -3.952 -2.526 25.691 1.00 82.09 108 A 1 ATOM 870 O OE1 . GLN A 0 108 . -2.830 -3.668 24.206 1.00 82.09 108 A 1 ATOM 871 N N . PRO A 0 109 . -3.007 -3.393 19.798 1.00 79.79 109 A 1 ATOM 872 C CA . PRO A 0 109 . -2.633 -3.744 18.420 1.00 79.79 109 A 1 ATOM 873 C C . PRO A 0 109 . -3.495 -4.838 17.769 1.00 79.79 109 A 1 ATOM 874 C CB . PRO A 0 109 . -1.171 -4.196 18.508 1.00 79.79 109 A 1 ATOM 875 O O . PRO A 0 109 . -3.850 -4.724 16.597 1.00 79.79 109 A 1 ATOM 876 C CG . PRO A 0 109 . -0.634 -3.399 19.693 1.00 79.79 109 A 1 ATOM 877 C CD . PRO A 0 109 . -1.823 -3.386 20.651 1.00 79.79 109 A 1 ATOM 878 N N . TYR A 0 110 . -3.852 -5.883 18.525 1.00 82.37 110 A 1 ATOM 879 C CA . TYR A 0 110 . -4.628 -7.037 18.041 1.00 82.37 110 A 1 ATOM 880 C C . TYR A 0 110 . -6.113 -6.734 17.823 1.00 82.37 110 A 1 ATOM 881 C CB . TYR A 0 110 . -4.469 -8.201 19.029 1.00 82.37 110 A 1 ATOM 882 O O . TYR A 0 110 . -6.816 -7.482 17.151 1.00 82.37 110 A 1 ATOM 883 C CG . TYR A 0 110 . -4.903 -7.887 20.453 1.00 82.37 110 A 1 ATOM 884 C CD1 . TYR A 0 110 . -3.939 -7.529 21.415 1.00 82.37 110 A 1 ATOM 885 C CD2 . TYR A 0 110 . -6.263 -7.959 20.817 1.00 82.37 110 A 1 ATOM 886 C CE1 . TYR A 0 110 . -4.327 -7.253 22.740 1.00 82.37 110 A 1 ATOM 887 C CE2 . TYR A 0 110 . -6.658 -7.667 22.137 1.00 82.37 110 A 1 ATOM 888 O OH . TYR A 0 110 . -6.068 -7.068 24.382 1.00 82.37 110 A 1 ATOM 889 C CZ . TYR A 0 110 . -5.690 -7.322 23.102 1.00 82.37 110 A 1 ATOM 890 N N . SER A 0 111 . -6.603 -5.639 18.390 1.00 85.27 111 A 1 ATOM 891 C CA . SER A 0 111 . -7.981 -5.189 18.247 1.00 85.27 111 A 1 ATOM 892 C C . SER A 0 111 . -8.104 -4.026 17.263 1.00 85.27 111 A 1 ATOM 893 C CB . SER A 0 111 . -8.513 -4.846 19.625 1.00 85.27 111 A 1 ATOM 894 O O . SER A 0 111 . -9.179 -3.472 17.073 1.00 85.27 111 A 1 ATOM 895 O OG . SER A 0 111 . -7.672 -3.877 20.203 1.00 85.27 111 A 1 ATOM 896 N N . ARG A 0 112 . -7.025 -3.650 16.577 1.00 93.35 112 A 1 ATOM 897 C CA . ARG A 0 112 . -7.088 -2.661 15.503 1.00 93.35 112 A 1 ATOM 898 C C . ARG A 0 112 . -7.510 -3.302 14.185 1.00 93.35 112 A 1 ATOM 899 C CB . ARG A 0 112 . -5.746 -1.952 15.385 1.00 93.35 112 A 1 ATOM 900 O O . ARG A 0 112 . -7.127 -4.415 13.845 1.00 93.35 112 A 1 ATOM 901 C CG . ARG A 0 112 . -5.577 -0.906 16.489 1.00 93.35 112 A 1 ATOM 902 C CD . ARG A 0 112 . -4.185 -0.293 16.382 1.00 93.35 112 A 1 ATOM 903 N NE . ARG A 0 112 . -3.908 0.617 17.499 1.00 93.35 112 A 1 ATOM 904 N NH1 . ARG A 0 112 . -1.803 1.209 16.802 1.00 93.35 112 A 1 ATOM 905 N NH2 . ARG A 0 112 . -2.627 2.031 18.720 1.00 93.35 112 A 1 ATOM 906 C CZ . ARG A 0 112 . -2.783 1.284 17.665 1.00 93.35 112 A 1 ATOM 907 N N . ARG A 0 113 . -8.303 -2.545 13.432 1.00 95.98 113 A 1 ATOM 908 C CA . ARG A 0 113 . -8.734 -2.868 12.066 1.00 95.98 113 A 1 ATOM 909 C C . ARG A 0 113 . -7.638 -2.608 11.037 1.00 95.98 113 A 1 ATOM 910 C CB . ARG A 0 113 . -9.985 -2.063 11.706 1.00 95.98 113 A 1 ATOM 911 O O . ARG A 0 113 . -7.040 -1.533 11.081 1.00 95.98 113 A 1 ATOM 912 C CG . ARG A 0 113 . -11.160 -2.409 12.624 1.00 95.98 113 A 1 ATOM 913 C CD . ARG A 0 113 . -12.403 -1.587 12.321 1.00 95.98 113 A 1 ATOM 914 N NE . ARG A 0 113 . -12.143 -0.184 12.620 1.00 95.98 113 A 1 ATOM 915 N NH1 . ARG A 0 113 . -12.692 -0.131 14.867 1.00 95.98 113 A 1 ATOM 916 N NH2 . ARG A 0 113 . -11.720 1.595 13.891 1.00 95.98 113 A 1 ATOM 917 C CZ . ARG A 0 113 . -12.210 0.410 13.788 1.00 95.98 113 A 1 ATOM 918 N N . ASN A 0 114 . -7.467 -3.521 10.083 1.00 96.64 114 A 1 ATOM 919 C CA . ASN A 0 114 . -6.429 -3.443 9.049 1.00 96.64 114 A 1 ATOM 920 C C . ASN A 0 114 . -7.006 -3.565 7.642 1.00 96.64 114 A 1 ATOM 921 C CB . ASN A 0 114 . -5.373 -4.538 9.296 1.00 96.64 114 A 1 ATOM 922 O O . ASN A 0 114 . -7.934 -4.336 7.412 1.00 96.64 114 A 1 ATOM 923 C CG . ASN A 0 114 . -4.685 -4.354 10.629 1.00 96.64 114 A 1 ATOM 924 N ND2 . ASN A 0 114 . -4.161 -5.390 11.230 1.00 96.64 114 A 1 ATOM 925 O OD1 . ASN A 0 114 . -4.619 -3.263 11.160 1.00 96.64 114 A 1 ATOM 926 N N . VAL A 0 115 . -6.406 -2.867 6.684 1.00 98.33 115 A 1 ATOM 927 C CA . VAL A 0 115 . -6.598 -3.174 5.260 1.00 98.33 115 A 1 ATOM 928 C C . VAL A 0 115 . -5.342 -3.821 4.712 1.00 98.33 115 A 1 ATOM 929 C CB . VAL A 0 115 . -7.045 -1.962 4.432 1.00 98.33 115 A 1 ATOM 930 O O . VAL A 0 115 . -4.239 -3.397 5.048 1.00 98.33 115 A 1 ATOM 931 C CG1 . VAL A 0 115 . -8.424 -1.542 4.933 1.00 98.33 115 A 1 ATOM 932 C CG2 . VAL A 0 115 . -6.085 -0.770 4.492 1.00 98.33 115 A 1 ATOM 933 N N . ILE A 0 116 . -5.506 -4.862 3.902 1.00 98.66 116 A 1 ATOM 934 C CA . ILE A 0 116 . -4.404 -5.551 3.232 1.00 98.66 116 A 1 ATOM 935 C C . ILE A 0 116 . -4.516 -5.211 1.753 1.00 98.66 116 A 1 ATOM 936 C CB . ILE A 0 116 . -4.407 -7.073 3.499 1.00 98.66 116 A 1 ATOM 937 O O . ILE A 0 116 . -5.409 -5.711 1.076 1.00 98.66 116 A 1 ATOM 938 C CG1 . ILE A 0 116 . -4.299 -7.437 4.999 1.00 98.66 116 A 1 ATOM 939 C CG2 . ILE A 0 116 . -3.205 -7.702 2.768 1.00 98.66 116 A 1 ATOM 940 C CD1 . ILE A 0 116 . -5.610 -7.328 5.791 1.00 98.66 116 A 1 ATOM 941 N N . ILE A 0 117 . -3.646 -4.329 1.277 1.00 98.87 117 A 1 ATOM 942 C CA . ILE A 0 117 . -3.637 -3.811 -0.088 1.00 98.87 117 A 1 ATOM 943 C C . ILE A 0 117 . -2.628 -4.613 -0.901 1.00 98.87 117 A 1 ATOM 944 C CB . ILE A 0 117 . -3.332 -2.296 -0.089 1.00 98.87 117 A 1 ATOM 945 O O . ILE A 0 117 . -1.426 -4.569 -0.639 1.00 98.87 117 A 1 ATOM 946 C CG1 . ILE A 0 117 . -4.468 -1.529 0.628 1.00 98.87 117 A 1 ATOM 947 C CG2 . ILE A 0 117 . -3.151 -1.784 -1.532 1.00 98.87 117 A 1 ATOM 948 C CD1 . ILE A 0 117 . -4.144 -0.060 0.919 1.00 98.87 117 A 1 ATOM 949 N N . ILE A 0 118 . -3.130 -5.322 -1.906 1.00 98.77 118 A 1 ATOM 950 C CA . ILE A 0 118 . -2.338 -6.103 -2.851 1.00 98.77 118 A 1 ATOM 951 C C . ILE A 0 118 . -2.304 -5.333 -4.174 1.00 98.77 118 A 1 ATOM 952 C CB . ILE A 0 118 . -2.911 -7.529 -3.008 1.00 98.77 118 A 1 ATOM 953 O O . ILE A 0 118 . -3.282 -5.396 -4.929 1.00 98.77 118 A 1 ATOM 954 C CG1 . ILE A 0 118 . -3.059 -8.215 -1.630 1.00 98.77 118 A 1 ATOM 955 C CG2 . ILE A 0 118 . -2.000 -8.350 -3.943 1.00 98.77 118 A 1 ATOM 956 C CD1 . ILE A 0 118 . -3.630 -9.631 -1.718 1.00 98.77 118 A 1 ATOM 957 N N . PRO A 0 119 . -1.225 -4.582 -4.471 1.00 98.47 119 A 1 ATOM 958 C CA . PRO A 0 119 . -1.056 -3.985 -5.786 1.00 98.47 119 A 1 ATOM 959 C C . PRO A 0 119 . -0.891 -5.099 -6.827 1.00 98.47 119 A 1 ATOM 960 C CB . PRO A 0 119 . 0.168 -3.078 -5.661 1.00 98.47 119 A 1 ATOM 961 O O . PRO A 0 119 . -0.082 -6.017 -6.666 1.00 98.47 119 A 1 ATOM 962 C CG . PRO A 0 119 . 1.013 -3.756 -4.586 1.00 98.47 119 A 1 ATOM 963 C CD . PRO A 0 119 . -0.040 -4.342 -3.650 1.00 98.47 119 A 1 ATOM 964 N N . TYR A 0 120 . -1.683 -5.037 -7.892 1.00 97.54 120 A 1 ATOM 965 C CA . TYR A 0 120 . -1.866 -6.143 -8.819 1.00 97.54 120 A 1 ATOM 966 C C . TYR A 0 120 . -1.869 -5.675 -10.276 1.00 97.54 120 A 1 ATOM 967 C CB . TYR A 0 120 . -3.168 -6.872 -8.456 1.00 97.54 120 A 1 ATOM 968 O O . TYR A 0 120 . -2.483 -4.672 -10.630 1.00 97.54 120 A 1 ATOM 969 C CG . TYR A 0 120 . -3.531 -7.976 -9.427 1.00 97.54 120 A 1 ATOM 970 C CD1 . TYR A 0 120 . -4.448 -7.721 -10.459 1.00 97.54 120 A 1 ATOM 971 C CD2 . TYR A 0 120 . -2.932 -9.241 -9.323 1.00 97.54 120 A 1 ATOM 972 C CE1 . TYR A 0 120 . -4.765 -8.713 -11.401 1.00 97.54 120 A 1 ATOM 973 C CE2 . TYR A 0 120 . -3.260 -10.246 -10.251 1.00 97.54 120 A 1 ATOM 974 O OH . TYR A 0 120 . -4.440 -10.936 -12.224 1.00 97.54 120 A 1 ATOM 975 C CZ . TYR A 0 120 . -4.165 -9.982 -11.300 1.00 97.54 120 A 1 ATOM 976 N N . ARG A 0 121 . -1.200 -6.451 -11.135 1.00 95.24 121 A 1 ATOM 977 C CA . ARG A 0 121 . -1.371 -6.423 -12.591 1.00 95.24 121 A 1 ATOM 978 C C . ARG A 0 121 . -0.812 -7.695 -13.212 1.00 95.24 121 A 1 ATOM 979 C CB . ARG A 0 121 . -0.653 -5.201 -13.175 1.00 95.24 121 A 1 ATOM 980 O O . ARG A 0 121 . 0.356 -8.007 -12.995 1.00 95.24 121 A 1 ATOM 981 C CG . ARG A 0 121 . -0.956 -5.095 -14.672 1.00 95.24 121 A 1 ATOM 982 C CD . ARG A 0 121 . -0.337 -3.831 -15.231 1.00 95.24 121 A 1 ATOM 983 N NE . ARG A 0 121 . 1.135 -3.929 -15.309 1.00 95.24 121 A 1 ATOM 984 N NH1 . ARG A 0 121 . 1.335 -1.735 -15.725 1.00 95.24 121 A 1 ATOM 985 N NH2 . ARG A 0 121 . 3.082 -3.055 -16.143 1.00 95.24 121 A 1 ATOM 986 C CZ . ARG A 0 121 . 1.860 -2.914 -15.712 1.00 95.24 121 A 1 ATOM 987 N N . SER A 0 122 . -1.607 -8.405 -14.012 1.00 92.71 122 A 1 ATOM 988 C CA . SER A 0 122 . -1.158 -9.566 -14.809 1.00 92.71 122 A 1 ATOM 989 C C . SER A 0 122 . -0.404 -10.641 -14.002 1.00 92.71 122 A 1 ATOM 990 C CB . SER A 0 122 . -0.358 -9.107 -16.038 1.00 92.71 122 A 1 ATOM 991 O O . SER A 0 122 . 0.605 -11.190 -14.450 1.00 92.71 122 A 1 ATOM 992 O OG . SER A 0 122 . -1.094 -8.134 -16.754 1.00 92.71 122 A 1 ATOM 993 N N . ARG A 0 123 . -0.874 -10.931 -12.781 1.00 94.65 123 A 1 ATOM 994 C CA . ARG A 0 123 . -0.265 -11.885 -11.831 1.00 94.65 123 A 1 ATOM 995 C C . ARG A 0 123 . -1.298 -12.882 -11.288 1.00 94.65 123 A 1 ATOM 996 C CB . ARG A 0 123 . 0.466 -11.107 -10.712 1.00 94.65 123 A 1 ATOM 997 O O . ARG A 0 123 . -1.273 -13.217 -10.108 1.00 94.65 123 A 1 ATOM 998 C CG . ARG A 0 123 . 1.761 -10.400 -11.141 1.00 94.65 123 A 1 ATOM 999 C CD . ARG A 0 123 . 2.923 -11.366 -11.382 1.00 94.65 123 A 1 ATOM 1000 N NE . ARG A 0 123 . 4.190 -10.622 -11.564 1.00 94.65 123 A 1 ATOM 1001 N NH1 . ARG A 0 123 . 5.055 -11.854 -13.277 1.00 94.65 123 A 1 ATOM 1002 N NH2 . ARG A 0 123 . 6.204 -10.108 -12.527 1.00 94.65 123 A 1 ATOM 1003 C CZ . ARG A 0 123 . 5.144 -10.864 -12.440 1.00 94.65 123 A 1 ATOM 1004 N N . ALA A 0 124 . -2.242 -13.309 -12.131 1.00 93.88 124 A 1 ATOM 1005 C CA . ALA A 0 124 . -3.399 -14.108 -11.716 1.00 93.88 124 A 1 ATOM 1006 C C . ALA A 0 124 . -2.992 -15.365 -10.927 1.00 93.88 124 A 1 ATOM 1007 C CB . ALA A 0 124 . -4.233 -14.457 -12.954 1.00 93.88 124 A 1 ATOM 1008 O O . ALA A 0 124 . -3.473 -15.563 -9.818 1.00 93.88 124 A 1 ATOM 1009 N N . GLU A 0 125 . -2.028 -16.149 -11.424 1.00 94.60 125 A 1 ATOM 1010 C CA . GLU A 0 125 . -1.528 -17.351 -10.732 1.00 94.60 125 A 1 ATOM 1011 C C . GLU A 0 125 . -0.986 -17.069 -9.322 1.00 94.60 125 A 1 ATOM 1012 C CB . GLU A 0 125 . -0.382 -17.982 -11.532 1.00 94.60 125 A 1 ATOM 1013 O O . GLU A 0 125 . -1.169 -17.870 -8.403 1.00 94.60 125 A 1 ATOM 1014 C CG . GLU A 0 125 . -0.781 -18.551 -12.901 1.00 94.60 125 A 1 ATOM 1015 C CD . GLU A 0 125 . 0.405 -19.254 -13.591 1.00 94.60 125 A 1 ATOM 1016 O OE1 . GLU A 0 125 . 0.252 -19.642 -14.768 1.00 94.60 125 A 1 ATOM 1017 O OE2 . GLU A 0 125 . 1.480 -19.385 -12.949 1.00 94.60 125 A 1 ATOM 1018 N N . HIS A 0 126 . -0.304 -15.936 -9.138 1.00 97.38 126 A 1 ATOM 1019 C CA . HIS A 0 126 . 0.218 -15.502 -7.841 1.00 97.38 126 A 1 ATOM 1020 C C . HIS A 0 126 . -0.922 -15.121 -6.904 1.00 97.38 126 A 1 ATOM 1021 C CB . HIS A 0 126 . 1.179 -14.320 -8.034 1.00 97.38 126 A 1 ATOM 1022 O O . HIS A 0 126 . -0.983 -15.611 -5.776 1.00 97.38 126 A 1 ATOM 1023 C CG . HIS A 0 126 . 2.363 -14.645 -8.901 1.00 97.38 126 A 1 ATOM 1024 C CD2 . HIS A 0 126 . 3.596 -14.946 -8.425 1.00 97.38 126 A 1 ATOM 1025 N ND1 . HIS A 0 126 . 2.370 -14.782 -10.291 1.00 97.38 126 A 1 ATOM 1026 C CE1 . HIS A 0 126 . 3.599 -15.223 -10.601 1.00 97.38 126 A 1 ATOM 1027 N NE2 . HIS A 0 126 . 4.358 -15.332 -9.499 1.00 97.38 126 A 1 ATOM 1028 N N . LEU A 0 127 . -1.865 -14.317 -7.400 1.00 96.26 127 A 1 ATOM 1029 C CA . LEU A 0 127 . -3.030 -13.872 -6.643 1.00 96.26 127 A 1 ATOM 1030 C C . LEU A 0 127 . -3.890 -15.062 -6.186 1.00 96.26 127 A 1 ATOM 1031 C CB . LEU A 0 127 . -3.821 -12.881 -7.516 1.00 96.26 127 A 1 ATOM 1032 O O . LEU A 0 127 . -4.278 -15.126 -5.019 1.00 96.26 127 A 1 ATOM 1033 C CG . LEU A 0 127 . -4.962 -12.167 -6.772 1.00 96.26 127 A 1 ATOM 1034 C CD1 . LEU A 0 127 . -4.425 -11.213 -5.702 1.00 96.26 127 A 1 ATOM 1035 C CD2 . LEU A 0 127 . -5.802 -11.356 -7.756 1.00 96.26 127 A 1 ATOM 1036 N N . MET A 0 128 . -4.113 -16.044 -7.065 1.00 93.14 128 A 1 ATOM 1037 C CA . MET A 0 128 . -4.869 -17.266 -6.760 1.00 93.14 128 A 1 ATOM 1038 C C . MET A 0 128 . -4.239 -18.095 -5.637 1.00 93.14 128 A 1 ATOM 1039 C CB . MET A 0 128 . -4.999 -18.137 -8.018 1.00 93.14 128 A 1 ATOM 1040 O O . MET A 0 128 . -4.958 -18.710 -4.854 1.00 93.14 128 A 1 ATOM 1041 C CG . MET A 0 128 . -5.960 -17.518 -9.032 1.00 93.14 128 A 1 ATOM 1042 S SD . MET A 0 128 . -6.486 -18.611 -10.369 1.00 93.14 128 A 1 ATOM 1043 C CE . MET A 0 128 . -4.930 -18.898 -11.246 1.00 93.14 128 A 1 ATOM 1044 N N . LYS A 0 129 . -2.907 -18.086 -5.515 1.00 94.95 129 A 1 ATOM 1045 C CA . LYS A 0 129 . -2.194 -18.757 -4.417 1.00 94.95 129 A 1 ATOM 1046 C C . LYS A 0 129 . -2.212 -17.922 -3.138 1.00 94.95 129 A 1 ATOM 1047 C CB . LYS A 0 129 . -0.758 -19.076 -4.860 1.00 94.95 129 A 1 ATOM 1048 O O . LYS A 0 129 . -2.376 -18.469 -2.048 1.00 94.95 129 A 1 ATOM 1049 C CG . LYS A 0 129 . -0.739 -20.160 -5.948 1.00 94.95 129 A 1 ATOM 1050 C CD . LYS A 0 129 . 0.642 -20.287 -6.597 1.00 94.95 129 A 1 ATOM 1051 C CE . LYS A 0 129 . 0.532 -21.301 -7.741 1.00 94.95 129 A 1 ATOM 1052 N NZ . LYS A 0 129 . 1.707 -21.264 -8.643 1.00 94.95 129 A 1 ATOM 1053 N N . LEU A 0 130 . -2.028 -16.607 -3.260 1.00 96.97 130 A 1 ATOM 1054 C CA . LEU A 0 130 . -1.860 -15.706 -2.121 1.00 96.97 130 A 1 ATOM 1055 C C . LEU A 0 130 . -3.160 -15.493 -1.337 1.00 96.97 130 A 1 ATOM 1056 C CB . LEU A 0 130 . -1.264 -14.382 -2.633 1.00 96.97 130 A 1 ATOM 1057 O O . LEU A 0 130 . -3.151 -15.548 -0.107 1.00 96.97 130 A 1 ATOM 1058 C CG . LEU A 0 130 . -1.034 -13.346 -1.520 1.00 96.97 130 A 1 ATOM 1059 C CD1 . LEU A 0 130 . -0.053 -13.849 -0.458 1.00 96.97 130 A 1 ATOM 1060 C CD2 . LEU A 0 130 . -0.496 -12.052 -2.117 1.00 96.97 130 A 1 ATOM 1061 N N . ILE A 0 131 . -4.286 -15.287 -2.025 1.00 95.59 131 A 1 ATOM 1062 C CA . ILE A 0 131 . -5.570 -14.971 -1.380 1.00 95.59 131 A 1 ATOM 1063 C C . ILE A 0 131 . -5.998 -16.058 -0.374 1.00 95.59 131 A 1 ATOM 1064 C CB . ILE A 0 131 . -6.650 -14.650 -2.441 1.00 95.59 131 A 1 ATOM 1065 O O . ILE A 0 131 . -6.223 -15.714 0.790 1.00 95.59 131 A 1 ATOM 1066 C CG1 . ILE A 0 131 . -6.341 -13.360 -3.227 1.00 95.59 131 A 1 ATOM 1067 C CG2 . ILE A 0 131 . -8.057 -14.599 -1.821 1.00 95.59 131 A 1 ATOM 1068 C CD1 . ILE A 0 131 . -6.492 -12.065 -2.445 1.00 95.59 131 A 1 ATOM 1069 N N . PRO A 0 132 . -6.055 -17.363 -0.724 1.00 94.13 132 A 1 ATOM 1070 C CA . PRO A 0 132 . -6.413 -18.416 0.230 1.00 94.13 132 A 1 ATOM 1071 C C . PRO A 0 132 . -5.517 -18.455 1.471 1.00 94.13 132 A 1 ATOM 1072 C CB . PRO A 0 132 . -6.277 -19.733 -0.541 1.00 94.13 132 A 1 ATOM 1073 O O . PRO A 0 132 . -6.006 -18.747 2.571 1.00 94.13 132 A 1 ATOM 1074 C CG . PRO A 0 132 . -6.509 -19.329 -1.991 1.00 94.13 132 A 1 ATOM 1075 C CD . PRO A 0 132 . -5.876 -17.946 -2.049 1.00 94.13 132 A 1 ATOM 1076 N N . ARG A 0 133 . -4.220 -18.165 1.289 1.00 95.32 133 A 1 ATOM 1077 C CA . ARG A 0 133 . -3.220 -18.153 2.356 1.00 95.32 133 A 1 ATOM 1078 C C . ARG A 0 133 . -3.427 -16.983 3.311 1.00 95.32 133 A 1 ATOM 1079 C CB . ARG A 0 133 . -1.813 -18.118 1.732 1.00 95.32 133 A 1 ATOM 1080 O O . ARG A 0 133 . -3.418 -17.198 4.525 1.00 95.32 133 A 1 ATOM 1081 C CG . ARG A 0 133 . -0.728 -18.079 2.811 1.00 95.32 133 A 1 ATOM 1082 C CD . ARG A 0 133 . -0.616 -19.404 3.555 1.00 95.32 133 A 1 ATOM 1083 N NE . ARG A 0 133 . 0.358 -19.239 4.628 1.00 95.32 133 A 1 ATOM 1084 N NH1 . ARG A 0 133 . -1.092 -18.728 6.337 1.00 95.32 133 A 1 ATOM 1085 N NH2 . ARG A 0 133 . 1.127 -18.612 6.606 1.00 95.32 133 A 1 ATOM 1086 C CZ . ARG A 0 133 . 0.109 -18.867 5.859 1.00 95.32 133 A 1 ATOM 1087 N N . LEU A 0 134 . -3.619 -15.773 2.781 1.00 96.43 134 A 1 ATOM 1088 C CA . LEU A 0 134 . -3.880 -14.578 3.586 1.00 96.43 134 A 1 ATOM 1089 C C . LEU A 0 134 . -5.204 -14.701 4.336 1.00 96.43 134 A 1 ATOM 1090 C CB . LEU A 0 134 . -3.887 -13.321 2.699 1.00 96.43 134 A 1 ATOM 1091 O O . LEU A 0 134 . -5.246 -14.450 5.535 1.00 96.43 134 A 1 ATOM 1092 C CG . LEU A 0 134 . -2.503 -12.880 2.193 1.00 96.43 134 A 1 ATOM 1093 C CD1 . LEU A 0 134 . -2.678 -11.649 1.306 1.00 96.43 134 A 1 ATOM 1094 C CD2 . LEU A 0 134 . -1.553 -12.518 3.336 1.00 96.43 134 A 1 ATOM 1095 N N . VAL A 0 135 . -6.264 -15.167 3.670 1.00 94.24 135 A 1 ATOM 1096 C CA . VAL A 0 135 . -7.569 -15.377 4.312 1.00 94.24 135 A 1 ATOM 1097 C C . VAL A 0 135 . -7.450 -16.371 5.475 1.00 94.24 135 A 1 ATOM 1098 C CB . VAL A 0 135 . -8.615 -15.823 3.271 1.00 94.24 135 A 1 ATOM 1099 O O . VAL A 0 135 . -8.023 -16.139 6.540 1.00 94.24 135 A 1 ATOM 1100 C CG1 . VAL A 0 135 . -9.942 -16.203 3.925 1.00 94.24 135 A 1 ATOM 1101 C CG2 . VAL A 0 135 . -8.936 -14.700 2.278 1.00 94.24 135 A 1 ATOM 1102 N N . GLU A 0 136 . -6.682 -17.457 5.323 1.00 93.17 136 A 1 ATOM 1103 C CA . GLU A 0 136 . -6.411 -18.386 6.428 1.00 93.17 136 A 1 ATOM 1104 C C . GLU A 0 136 . -5.680 -17.711 7.595 1.00 93.17 136 A 1 ATOM 1105 C CB . GLU A 0 136 . -5.595 -19.580 5.915 1.00 93.17 136 A 1 ATOM 1106 O O . GLU A 0 136 . -6.118 -17.836 8.740 1.00 93.17 136 A 1 ATOM 1107 C CG . GLU A 0 136 . -5.385 -20.642 7.005 1.00 93.17 136 A 1 ATOM 1108 C CD . GLU A 0 136 . -4.406 -21.735 6.579 1.00 93.17 136 A 1 ATOM 1109 O OE1 . GLU A 0 136 . -3.822 -22.345 7.510 1.00 93.17 136 A 1 ATOM 1110 O OE2 . GLU A 0 136 . -4.282 -21.962 5.359 1.00 93.17 136 A 1 ATOM 1111 N N . LEU A 0 137 . -4.586 -16.999 7.307 1.00 94.72 137 A 1 ATOM 1112 C CA . LEU A 0 137 . -3.757 -16.333 8.313 1.00 94.72 137 A 1 ATOM 1113 C C . LEU A 0 137 . -4.566 -15.296 9.099 1.00 94.72 137 A 1 ATOM 1114 C CB . LEU A 0 137 . -2.543 -15.712 7.596 1.00 94.72 137 A 1 ATOM 1115 O O . LEU A 0 137 . -4.616 -15.347 10.326 1.00 94.72 137 A 1 ATOM 1116 C CG . LEU A 0 137 . -1.481 -15.108 8.537 1.00 94.72 137 A 1 ATOM 1117 C CD1 . LEU A 0 137 . -0.111 -15.133 7.858 1.00 94.72 137 A 1 ATOM 1118 C CD2 . LEU A 0 137 . -1.789 -13.650 8.883 1.00 94.72 137 A 1 ATOM 1119 N N . LEU A 0 138 . -5.249 -14.394 8.393 1.00 94.56 138 A 1 ATOM 1120 C CA . LEU A 0 138 . -6.004 -13.288 8.984 1.00 94.56 138 A 1 ATOM 1121 C C . LEU A 0 138 . -7.197 -13.792 9.807 1.00 94.56 138 A 1 ATOM 1122 C CB . LEU A 0 138 . -6.462 -12.348 7.854 1.00 94.56 138 A 1 ATOM 1123 O O . LEU A 0 138 . -7.479 -13.260 10.881 1.00 94.56 138 A 1 ATOM 1124 C CG . LEU A 0 138 . -5.305 -11.661 7.098 1.00 94.56 138 A 1 ATOM 1125 C CD1 . LEU A 0 138 . -5.834 -10.971 5.844 1.00 94.56 138 A 1 ATOM 1126 C CD2 . LEU A 0 138 . -4.592 -10.622 7.962 1.00 94.56 138 A 1 ATOM 1127 N N . THR A 0 139 . -7.856 -14.864 9.348 1.00 92.00 139 A 1 ATOM 1128 C CA . THR A 0 139 . -8.930 -15.522 10.109 1.00 92.00 139 A 1 ATOM 1129 C C . THR A 0 139 . -8.386 -16.164 11.387 1.00 92.00 139 A 1 ATOM 1130 C CB . THR A 0 139 . -9.660 -16.580 9.265 1.00 92.00 139 A 1 ATOM 1131 O O . THR A 0 139 . -9.000 -16.028 12.443 1.00 92.00 139 A 1 ATOM 1132 C CG2 . THR A 0 139 . -10.850 -17.207 9.993 1.00 92.00 139 A 1 ATOM 1133 O OG1 . THR A 0 139 . -10.193 -16.003 8.098 1.00 92.00 139 A 1 ATOM 1134 N N . LYS A 0 140 . -7.224 -16.833 11.326 1.00 92.91 140 A 1 ATOM 1135 C CA . LYS A 0 140 . -6.572 -17.432 12.507 1.00 92.91 140 A 1 ATOM 1136 C C . LYS A 0 140 . -6.142 -16.386 13.534 1.00 92.91 140 A 1 ATOM 1137 C CB . LYS A 0 140 . -5.362 -18.276 12.078 1.00 92.91 140 A 1 ATOM 1138 O O . LYS A 0 140 . -6.248 -16.650 14.726 1.00 92.91 140 A 1 ATOM 1139 C CG . LYS A 0 140 . -5.784 -19.665 11.584 1.00 92.91 140 A 1 ATOM 1140 C CD . LYS A 0 140 . -4.567 -20.460 11.096 1.00 92.91 140 A 1 ATOM 1141 C CE . LYS A 0 140 . -4.976 -21.911 10.819 1.00 92.91 140 A 1 ATOM 1142 N NZ . LYS A 0 140 . -3.887 -22.675 10.167 1.00 92.91 140 A 1 ATOM 1143 N N . GLN A 0 141 . -5.710 -15.211 13.082 1.00 92.97 141 A 1 ATOM 1144 C CA . GLN A 0 141 . -5.342 -14.093 13.957 1.00 92.97 141 A 1 ATOM 1145 C C . GLN A 0 141 . -6.551 -13.315 14.501 1.00 92.97 141 A 1 ATOM 1146 C CB . GLN A 0 141 . -4.347 -13.180 13.226 1.00 92.97 141 A 1 ATOM 1147 O O . GLN A 0 141 . -6.371 -12.395 15.292 1.00 92.97 141 A 1 ATOM 1148 C CG . GLN A 0 141 . -3.014 -13.904 13.010 1.00 92.97 141 A 1 ATOM 1149 C CD . GLN A 0 141 . -1.930 -13.044 12.382 1.00 92.97 141 A 1 ATOM 1150 N NE2 . GLN A 0 141 . -0.798 -13.656 12.133 1.00 92.97 141 A 1 ATOM 1151 O OE1 . GLN A 0 141 . -2.069 -11.859 12.116 1.00 92.97 141 A 1 ATOM 1152 N N . ASN A 0 142 . -7.779 -13.685 14.107 1.00 92.13 142 A 1 ATOM 1153 C CA . ASN A 0 142 . -9.024 -13.034 14.519 1.00 92.13 142 A 1 ATOM 1154 C C . ASN A 0 142 . -9.005 -11.507 14.298 1.00 92.13 142 A 1 ATOM 1155 C CB . ASN A 0 142 . -9.378 -13.460 15.957 1.00 92.13 142 A 1 ATOM 1156 O O . ASN A 0 142 . -9.500 -10.737 15.122 1.00 92.13 142 A 1 ATOM 1157 C CG . ASN A 0 142 . -10.834 -13.207 16.322 1.00 92.13 142 A 1 ATOM 1158 N ND2 . ASN A 0 142 . -11.141 -13.179 17.598 1.00 92.13 142 A 1 ATOM 1159 O OD1 . ASN A 0 142 . -11.717 -13.099 15.480 1.00 92.13 142 A 1 ATOM 1160 N N . LEU A 0 143 . -8.409 -11.058 13.188 1.00 92.73 143 A 1 ATOM 1161 C CA . LEU A 0 143 . -8.280 -9.637 12.876 1.00 92.73 143 A 1 ATOM 1162 C C . LEU A 0 143 . -9.500 -9.132 12.117 1.00 92.73 143 A 1 ATOM 1163 C CB . LEU A 0 143 . -6.997 -9.362 12.072 1.00 92.73 143 A 1 ATOM 1164 O O . LEU A 0 143 . -9.907 -9.708 11.104 1.00 92.73 143 A 1 ATOM 1165 C CG . LEU A 0 143 . -5.702 -9.751 12.799 1.00 92.73 143 A 1 ATOM 1166 C CD1 . LEU A 0 143 . -4.504 -9.444 11.904 1.00 92.73 143 A 1 ATOM 1167 C CD2 . LEU A 0 143 . -5.514 -9.017 14.124 1.00 92.73 143 A 1 ATOM 1168 N N . CYS A 0 144 . -10.032 -7.984 12.534 1.00 94.97 144 A 1 ATOM 1169 C CA . CYS A 0 144 . -10.966 -7.256 11.689 1.00 94.97 144 A 1 ATOM 1170 C C . CYS A 0 144 . -10.217 -6.660 10.504 1.00 94.97 144 A 1 ATOM 1171 C CB . CYS A 0 144 . -11.648 -6.157 12.472 1.00 94.97 144 A 1 ATOM 1172 O O . CYS A 0 144 . -9.415 -5.736 10.661 1.00 94.97 144 A 1 ATOM 1173 S SG . CYS A 0 144 . -13.033 -5.423 11.543 1.00 94.97 144 A 1 ATOM 1174 N N . SER A 0 145 . -10.448 -7.211 9.323 1.00 96.07 145 A 1 ATOM 1175 C CA . SER A 0 145 . -9.650 -6.869 8.161 1.00 96.07 145 A 1 ATOM 1176 C C . SER A 0 145 . -10.455 -6.882 6.872 1.00 96.07 145 A 1 ATOM 1177 C CB . SER A 0 145 . -8.396 -7.754 8.099 1.00 96.07 145 A 1 ATOM 1178 O O . SER A 0 145 . -11.479 -7.557 6.772 1.00 96.07 145 A 1 ATOM 1179 O OG . SER A 0 145 . -8.683 -9.120 8.371 1.00 96.07 145 A 1 ATOM 1180 N N . LEU A 0 146 . -9.992 -6.093 5.906 1.00 96.95 146 A 1 ATOM 1181 C CA . LEU A 0 146 . -10.477 -6.089 4.531 1.00 96.95 146 A 1 ATOM 1182 C C . LEU A 0 146 . -9.286 -6.325 3.608 1.00 96.95 146 A 1 ATOM 1183 C CB . LEU A 0 146 . -11.184 -4.754 4.241 1.00 96.95 146 A 1 ATOM 1184 O O . LEU A 0 146 . -8.300 -5.587 3.660 1.00 96.95 146 A 1 ATOM 1185 C CG . LEU A 0 146 . -11.620 -4.557 2.778 1.00 96.95 146 A 1 ATOM 1186 C CD1 . LEU A 0 146 . -12.703 -5.558 2.376 1.00 96.95 146 A 1 ATOM 1187 C CD2 . LEU A 0 146 . -12.171 -3.143 2.601 1.00 96.95 146 A 1 ATOM 1188 N N . LEU A 0 147 . -9.387 -7.343 2.761 1.00 97.81 147 A 1 ATOM 1189 C CA . LEU A 0 147 . -8.398 -7.597 1.724 1.00 97.81 147 A 1 ATOM 1190 C C . LEU A 0 147 . -8.811 -6.832 0.464 1.00 97.81 147 A 1 ATOM 1191 C CB . LEU A 0 147 . -8.251 -9.116 1.568 1.00 97.81 147 A 1 ATOM 1192 O O . LEU A 0 147 . -9.967 -6.893 0.050 1.00 97.81 147 A 1 ATOM 1193 C CG . LEU A 0 147 . -7.015 -9.565 0.779 1.00 97.81 147 A 1 ATOM 1194 C CD1 . LEU A 0 147 . -6.746 -11.044 1.077 1.00 97.81 147 A 1 ATOM 1195 C CD2 . LEU A 0 147 . -7.201 -9.411 -0.725 1.00 97.81 147 A 1 ATOM 1196 N N . ILE A 0 148 . -7.872 -6.096 -0.121 1.00 98.53 148 A 1 ATOM 1197 C CA . ILE A 0 148 . -8.084 -5.240 -1.283 1.00 98.53 148 A 1 ATOM 1198 C C . ILE A 0 148 . -7.126 -5.662 -2.393 1.00 98.53 148 A 1 ATOM 1199 C CB . ILE A 0 148 . -7.922 -3.748 -0.921 1.00 98.53 148 A 1 ATOM 1200 O O . ILE A 0 148 . -5.910 -5.589 -2.234 1.00 98.53 148 A 1 ATOM 1201 C CG1 . ILE A 0 148 . -8.778 -3.400 0.320 1.00 98.53 148 A 1 ATOM 1202 C CG2 . ILE A 0 148 . -8.298 -2.884 -2.142 1.00 98.53 148 A 1 ATOM 1203 C CD1 . ILE A 0 148 . -8.705 -1.941 0.752 1.00 98.53 148 A 1 ATOM 1204 N N . VAL A 0 149 . -7.675 -6.080 -3.528 1.00 98.45 149 A 1 ATOM 1205 C CA . VAL A 0 149 . -6.928 -6.255 -4.776 1.00 98.45 149 A 1 ATOM 1206 C C . VAL A 0 149 . -7.016 -4.942 -5.539 1.00 98.45 149 A 1 ATOM 1207 C CB . VAL A 0 149 . -7.474 -7.434 -5.600 1.00 98.45 149 A 1 ATOM 1208 O O . VAL A 0 149 . -8.100 -4.550 -5.968 1.00 98.45 149 A 1 ATOM 1209 C CG1 . VAL A 0 149 . -6.650 -7.632 -6.879 1.00 98.45 149 A 1 ATOM 1210 C CG2 . VAL A 0 149 . -7.424 -8.731 -4.780 1.00 98.45 149 A 1 ATOM 1211 N N . SER A 0 150 . -5.884 -4.256 -5.670 1.00 98.52 150 A 1 ATOM 1212 C CA . SER A 0 150 . -5.784 -2.967 -6.352 1.00 98.52 150 A 1 ATOM 1213 C C . SER A 0 150 . -5.155 -3.174 -7.725 1.00 98.52 150 A 1 ATOM 1214 C CB . SER A 0 150 . -4.967 -2.006 -5.492 1.00 98.52 150 A 1 ATOM 1215 O O . SER A 0 150 . -3.946 -3.382 -7.827 1.00 98.52 150 A 1 ATOM 1216 O OG . SER A 0 150 . -5.151 -0.709 -6.000 1.00 98.52 150 A 1 ATOM 1217 N N . GLU A 0 151 . -5.977 -3.214 -8.770 1.00 98.41 151 A 1 ATOM 1218 C CA . GLU A 0 151 . -5.569 -3.576 -10.125 1.00 98.41 151 A 1 ATOM 1219 C C . GLU A 0 151 . -5.344 -2.347 -11.006 1.00 98.41 151 A 1 ATOM 1220 C CB . GLU A 0 151 . -6.601 -4.533 -10.745 1.00 98.41 151 A 1 ATOM 1221 O O . GLU A 0 151 . -6.279 -1.588 -11.252 1.00 98.41 151 A 1 ATOM 1222 C CG . GLU A 0 151 . -6.208 -4.969 -12.170 1.00 98.41 151 A 1 ATOM 1223 C CD . GLU A 0 151 . -7.078 -6.114 -12.710 1.00 98.41 151 A 1 ATOM 1224 O OE1 . GLU A 0 151 . -6.617 -6.811 -13.640 1.00 98.41 151 A 1 ATOM 1225 O OE2 . GLU A 0 151 . -8.183 -6.340 -12.166 1.00 98.41 151 A 1 ATOM 1226 N N . GLN A 0 152 . -4.134 -2.202 -11.556 1.00 98.06 152 A 1 ATOM 1227 C CA . GLN A 0 152 . -3.910 -1.307 -12.696 1.00 98.06 152 A 1 ATOM 1228 C C . GLN A 0 152 . -4.366 -2.010 -13.976 1.00 98.06 152 A 1 ATOM 1229 C CB . GLN A 0 152 . -2.438 -0.889 -12.780 1.00 98.06 152 A 1 ATOM 1230 O O . GLN A 0 152 . -3.765 -3.013 -14.370 1.00 98.06 152 A 1 ATOM 1231 C CG . GLN A 0 152 . -2.179 0.105 -13.926 1.00 98.06 152 A 1 ATOM 1232 C CD . GLN A 0 152 . -0.738 0.604 -13.949 1.00 98.06 152 A 1 ATOM 1233 N NE2 . GLN A 0 152 . -0.199 0.918 -15.102 1.00 98.06 152 A 1 ATOM 1234 O OE1 . GLN A 0 152 . -0.034 0.641 -12.950 1.00 98.06 152 A 1 ATOM 1235 N N . ILE A 0 153 . -5.419 -1.493 -14.611 1.00 96.43 153 A 1 ATOM 1236 C CA . ILE A 0 153 . -6.068 -2.165 -15.751 1.00 96.43 153 A 1 ATOM 1237 C C . ILE A 0 153 . -5.454 -1.834 -17.112 1.00 96.43 153 A 1 ATOM 1238 C CB . ILE A 0 153 . -7.574 -1.864 -15.787 1.00 96.43 153 A 1 ATOM 1239 O O . ILE A 0 153 . -5.648 -2.570 -18.082 1.00 96.43 153 A 1 ATOM 1240 C CG1 . ILE A 0 153 . -7.872 -0.358 -15.955 1.00 96.43 153 A 1 ATOM 1241 C CG2 . ILE A 0 153 . -8.259 -2.458 -14.554 1.00 96.43 153 A 1 ATOM 1242 C CD1 . ILE A 0 153 . -9.331 -0.070 -16.288 1.00 96.43 153 A 1 ATOM 1243 N N . ASP A 0 154 . -4.749 -0.711 -17.206 1.00 91.03 154 A 1 ATOM 1244 C CA . ASP A 0 154 . -4.112 -0.283 -18.442 1.00 91.03 154 A 1 ATOM 1245 C C . ASP A 0 154 . -2.833 -1.093 -18.742 1.00 91.03 154 A 1 ATOM 1246 C CB . ASP A 0 154 . -3.888 1.237 -18.397 1.00 91.03 154 A 1 ATOM 1247 O O . ASP A 0 154 . -2.333 -1.887 -17.938 1.00 91.03 154 A 1 ATOM 1248 C CG . ASP A 0 154 . -2.925 1.615 -17.278 1.00 91.03 154 A 1 ATOM 1249 O OD1 . ASP A 0 154 . -1.772 1.133 -17.345 1.00 91.03 154 A 1 ATOM 1250 O OD2 . ASP A 0 154 . -3.343 2.292 -16.323 1.00 91.03 154 A 1 ATOM 1251 N N . GLN A 0 155 . -2.297 -0.896 -19.948 1.00 89.59 155 A 1 ATOM 1252 C CA . GLN A 0 155 . -1.057 -1.531 -20.411 1.00 89.59 155 A 1 ATOM 1253 C C . GLN A 0 155 . 0.176 -0.631 -20.238 1.00 89.59 155 A 1 ATOM 1254 C CB . GLN A 0 155 . -1.224 -2.007 -21.865 1.00 89.59 155 A 1 ATOM 1255 O O . GLN A 0 155 . 1.233 -0.925 -20.798 1.00 89.59 155 A 1 ATOM 1256 C CG . GLN A 0 155 . -2.364 -3.023 -22.046 1.00 89.59 155 A 1 ATOM 1257 C CD . GLN A 0 155 . -2.193 -4.267 -21.177 1.00 89.59 155 A 1 ATOM 1258 N NE2 . GLN A 0 155 . -3.199 -4.651 -20.423 1.00 89.59 155 A 1 ATOM 1259 O OE1 . GLN A 0 155 . -1.155 -4.912 -21.151 1.00 89.59 155 A 1 ATOM 1260 N N . GLN A 0 156 . 0.062 0.471 -19.491 1.00 90.50 156 A 1 ATOM 1261 C CA . GLN A 0 156 . 1.186 1.373 -19.241 1.00 90.50 156 A 1 ATOM 1262 C C . GLN A 0 156 . 2.237 0.684 -18.364 1.00 90.50 156 A 1 ATOM 1263 C CB . GLN A 0 156 . 0.679 2.685 -18.606 1.00 90.50 156 A 1 ATOM 1264 O O . GLN A 0 156 . 2.030 -0.424 -17.868 1.00 90.50 156 A 1 ATOM 1265 C CG . GLN A 0 156 . -0.294 3.446 -19.518 1.00 90.50 156 A 1 ATOM 1266 C CD . GLN A 0 156 . 0.333 3.810 -20.860 1.00 90.50 156 A 1 ATOM 1267 N NE2 . GLN A 0 156 . -0.440 3.888 -21.919 1.00 90.50 156 A 1 ATOM 1268 O OE1 . GLN A 0 156 . 1.527 4.012 -21.002 1.00 90.50 156 A 1 ATOM 1269 N N . PRO A 0 157 . 3.408 1.280 -18.122 1.00 92.09 157 A 1 ATOM 1270 C CA . PRO A 0 157 . 4.264 0.832 -17.034 1.00 92.09 157 A 1 ATOM 1271 C C . PRO A 0 157 . 3.522 0.781 -15.694 1.00 92.09 157 A 1 ATOM 1272 C CB . PRO A 0 157 . 5.403 1.829 -17.000 1.00 92.09 157 A 1 ATOM 1273 O O . PRO A 0 157 . 2.617 1.571 -15.444 1.00 92.09 157 A 1 ATOM 1274 C CG . PRO A 0 157 . 5.495 2.296 -18.458 1.00 92.09 157 A 1 ATOM 1275 C CD . PRO A 0 157 . 4.027 2.366 -18.859 1.00 92.09 157 A 1 ATOM 1276 N N . PHE A 0 158 . 3.875 -0.181 -14.839 1.00 94.99 158 A 1 ATOM 1277 C CA . PHE A 0 158 . 3.183 -0.346 -13.560 1.00 94.99 158 A 1 ATOM 1278 C C . PHE A 0 158 . 3.528 0.820 -12.646 1.00 94.99 158 A 1 ATOM 1279 C CB . PHE A 0 158 . 3.557 -1.687 -12.908 1.00 94.99 158 A 1 ATOM 1280 O O . PHE A 0 158 . 4.706 1.013 -12.358 1.00 94.99 158 A 1 ATOM 1281 C CG . PHE A 0 158 . 2.714 -2.076 -11.707 1.00 94.99 158 A 1 ATOM 1282 C CD1 . PHE A 0 158 . 3.337 -2.545 -10.535 1.00 94.99 158 A 1 ATOM 1283 C CD2 . PHE A 0 158 . 1.307 -2.023 -11.770 1.00 94.99 158 A 1 ATOM 1284 C CE1 . PHE A 0 158 . 2.559 -2.966 -9.443 1.00 94.99 158 A 1 ATOM 1285 C CE2 . PHE A 0 158 . 0.531 -2.413 -10.668 1.00 94.99 158 A 1 ATOM 1286 C CZ . PHE A 0 158 . 1.157 -2.893 -9.510 1.00 94.99 158 A 1 ATOM 1287 N N . ASN A 0 159 . 2.533 1.573 -12.193 1.00 96.46 159 A 1 ATOM 1288 C CA . ASN A 0 159 . 2.718 2.613 -11.195 1.00 96.46 159 A 1 ATOM 1289 C C . ASN A 0 159 . 2.176 2.116 -9.857 1.00 96.46 159 A 1 ATOM 1290 C CB . ASN A 0 159 . 2.104 3.927 -11.672 1.00 96.46 159 A 1 ATOM 1291 O O . ASN A 0 159 . 1.041 2.385 -9.459 1.00 96.46 159 A 1 ATOM 1292 C CG . ASN A 0 159 . 2.601 5.070 -10.807 1.00 96.46 159 A 1 ATOM 1293 N ND2 . ASN A 0 159 . 2.881 6.191 -11.420 1.00 96.46 159 A 1 ATOM 1294 O OD1 . ASN A 0 159 . 2.753 4.955 -9.597 1.00 96.46 159 A 1 ATOM 1295 N N . LYS A 0 160 . 3.009 1.332 -9.170 1.00 97.51 160 A 1 ATOM 1296 C CA . LYS A 0 160 . 2.642 0.696 -7.903 1.00 97.51 160 A 1 ATOM 1297 C C . LYS A 0 160 . 2.284 1.735 -6.834 1.00 97.51 160 A 1 ATOM 1298 C CB . LYS A 0 160 . 3.808 -0.197 -7.469 1.00 97.51 160 A 1 ATOM 1299 O O . LYS A 0 160 . 1.384 1.485 -6.039 1.00 97.51 160 A 1 ATOM 1300 C CG . LYS A 0 160 . 3.428 -1.214 -6.381 1.00 97.51 160 A 1 ATOM 1301 C CD . LYS A 0 160 . 4.686 -1.985 -5.974 1.00 97.51 160 A 1 ATOM 1302 C CE . LYS A 0 160 . 4.621 -2.580 -4.568 1.00 97.51 160 A 1 ATOM 1303 N NZ . LYS A 0 160 . 5.966 -3.050 -4.155 1.00 97.51 160 A 1 ATOM 1304 N N . GLY A 0 161 . 2.945 2.896 -6.841 1.00 98.34 161 A 1 ATOM 1305 C CA . GLY A 0 161 . 2.673 3.999 -5.918 1.00 98.34 161 A 1 ATOM 1306 C C . GLY A 0 161 . 1.243 4.524 -6.037 1.00 98.34 161 A 1 ATOM 1307 O O . GLY A 0 161 . 0.516 4.509 -5.043 1.00 98.34 161 A 1 ATOM 1308 N N . ILE A 0 162 . 0.803 4.881 -7.253 1.00 98.43 162 A 1 ATOM 1309 C CA . ILE A 0 162 . -0.581 5.330 -7.506 1.00 98.43 162 A 1 ATOM 1310 C C . ILE A 0 162 . -1.574 4.233 -7.112 1.00 98.43 162 A 1 ATOM 1311 C CB . ILE A 0 162 . -0.783 5.773 -8.977 1.00 98.43 162 A 1 ATOM 1312 O O . ILE A 0 162 . -2.498 4.489 -6.348 1.00 98.43 162 A 1 ATOM 1313 C CG1 . ILE A 0 162 . 0.056 7.036 -9.271 1.00 98.43 162 A 1 ATOM 1314 C CG2 . ILE A 0 162 . -2.269 6.068 -9.271 1.00 98.43 162 A 1 ATOM 1315 C CD1 . ILE A 0 162 . 0.006 7.506 -10.731 1.00 98.43 162 A 1 ATOM 1316 N N . VAL A 0 163 . -1.350 2.991 -7.549 1.00 98.55 163 A 1 ATOM 1317 C CA . VAL A 0 163 . -2.234 1.846 -7.254 1.00 98.55 163 A 1 ATOM 1318 C C . VAL A 0 163 . -2.405 1.619 -5.745 1.00 98.55 163 A 1 ATOM 1319 C CB . VAL A 0 163 . -1.656 0.590 -7.933 1.00 98.55 163 A 1 ATOM 1320 O O . VAL A 0 163 . -3.511 1.343 -5.269 1.00 98.55 163 A 1 ATOM 1321 C CG1 . VAL A 0 163 . -2.364 -0.712 -7.563 1.00 98.55 163 A 1 ATOM 1322 C CG2 . VAL A 0 163 . -1.749 0.706 -9.454 1.00 98.55 163 A 1 ATOM 1323 N N . MET A 0 164 . -1.325 1.738 -4.972 1.00 98.82 164 A 1 ATOM 1324 C CA . MET A 0 164 . -1.355 1.598 -3.514 1.00 98.82 164 A 1 ATOM 1325 C C . MET A 0 164 . -2.025 2.796 -2.831 1.00 98.82 164 A 1 ATOM 1326 C CB . MET A 0 164 . 0.074 1.399 -2.990 1.00 98.82 164 A 1 ATOM 1327 O O . MET A 0 164 . -2.855 2.598 -1.942 1.00 98.82 164 A 1 ATOM 1328 C CG . MET A 0 164 . 0.597 -0.009 -3.303 1.00 98.82 164 A 1 ATOM 1329 S SD . MET A 0 164 . 2.197 -0.440 -2.561 1.00 98.82 164 A 1 ATOM 1330 C CE . MET A 0 164 . 3.277 0.870 -3.210 1.00 98.82 164 A 1 ATOM 1331 N N . ASN A 0 165 . -1.713 4.022 -3.260 1.00 98.86 165 A 1 ATOM 1332 C CA . ASN A 0 165 . -2.321 5.246 -2.736 1.00 98.86 165 A 1 ATOM 1333 C C . ASN A 0 165 . -3.833 5.287 -3.006 1.00 98.86 165 A 1 ATOM 1334 C CB . ASN A 0 165 . -1.627 6.463 -3.368 1.00 98.86 165 A 1 ATOM 1335 O O . ASN A 0 165 . -4.608 5.567 -2.093 1.00 98.86 165 A 1 ATOM 1336 C CG . ASN A 0 165 . -0.241 6.761 -2.832 1.00 98.86 165 A 1 ATOM 1337 N ND2 . ASN A 0 165 . 0.485 7.604 -3.527 1.00 98.86 165 A 1 ATOM 1338 O OD1 . ASN A 0 165 . 0.173 6.295 -1.776 1.00 98.86 165 A 1 ATOM 1339 N N . THR A 0 166 . -4.267 4.943 -4.221 1.00 98.75 166 A 1 ATOM 1340 C CA . THR A 0 166 . -5.685 4.852 -4.591 1.00 98.75 166 A 1 ATOM 1341 C C . THR A 0 166 . -6.415 3.849 -3.710 1.00 98.75 166 A 1 ATOM 1342 C CB . THR A 0 166 . -5.838 4.461 -6.066 1.00 98.75 166 A 1 ATOM 1343 O O . THR A 0 166 . -7.437 4.189 -3.122 1.00 98.75 166 A 1 ATOM 1344 C CG2 . THR A 0 166 . -7.292 4.197 -6.445 1.00 98.75 166 A 1 ATOM 1345 O OG1 . THR A 0 166 . -5.365 5.495 -6.891 1.00 98.75 166 A 1 ATOM 1346 N N . ALA A 0 167 . -5.877 2.636 -3.540 1.00 98.81 167 A 1 ATOM 1347 C CA . ALA A 0 167 . -6.501 1.650 -2.663 1.00 98.81 167 A 1 ATOM 1348 C C . ALA A 0 167 . -6.568 2.111 -1.206 1.00 98.81 167 A 1 ATOM 1349 C CB . ALA A 0 167 . -5.752 0.329 -2.775 1.00 98.81 167 A 1 ATOM 1350 O O . ALA A 0 167 . -7.569 1.854 -0.544 1.00 98.81 167 A 1 ATOM 1351 N N . PHE A 0 168 . -5.542 2.804 -0.708 1.00 98.68 168 A 1 ATOM 1352 C CA . PHE A 0 168 . -5.562 3.382 0.634 1.00 98.68 168 A 1 ATOM 1353 C C . PHE A 0 168 . -6.694 4.404 0.796 1.00 98.68 168 A 1 ATOM 1354 C CB . PHE A 0 168 . -4.193 4.006 0.935 1.00 98.68 168 A 1 ATOM 1355 O O . PHE A 0 168 . -7.424 4.349 1.786 1.00 98.68 168 A 1 ATOM 1356 C CG . PHE A 0 168 . -4.152 4.756 2.250 1.00 98.68 168 A 1 ATOM 1357 C CD1 . PHE A 0 168 . -4.555 6.104 2.310 1.00 98.68 168 A 1 ATOM 1358 C CD2 . PHE A 0 168 . -3.714 4.106 3.416 1.00 98.68 168 A 1 ATOM 1359 C CE1 . PHE A 0 168 . -4.544 6.791 3.535 1.00 98.68 168 A 1 ATOM 1360 C CE2 . PHE A 0 168 . -3.677 4.800 4.638 1.00 98.68 168 A 1 ATOM 1361 C CZ . PHE A 0 168 . -4.102 6.139 4.698 1.00 98.68 168 A 1 ATOM 1362 N N . VAL A 0 169 . -6.855 5.313 -0.172 1.00 98.02 169 A 1 ATOM 1363 C CA . VAL A 0 169 . -7.903 6.344 -0.151 1.00 98.02 169 A 1 ATOM 1364 C C . VAL A 0 169 . -9.288 5.707 -0.255 1.00 98.02 169 A 1 ATOM 1365 C CB . VAL A 0 169 . -7.669 7.385 -1.264 1.00 98.02 169 A 1 ATOM 1366 O O . VAL A 0 169 . -10.146 5.962 0.588 1.00 98.02 169 A 1 ATOM 1367 C CG1 . VAL A 0 169 . -8.844 8.359 -1.416 1.00 98.02 169 A 1 ATOM 1368 C CG2 . VAL A 0 169 . -6.420 8.223 -0.955 1.00 98.02 169 A 1 ATOM 1369 N N . GLU A 0 170 . -9.494 4.823 -1.230 1.00 97.97 170 A 1 ATOM 1370 C CA . GLU A 0 170 . -10.783 4.164 -1.455 1.00 97.97 170 A 1 ATOM 1371 C C . GLU A 0 170 . -11.199 3.272 -0.283 1.00 97.97 170 A 1 ATOM 1372 C CB . GLU A 0 170 . -10.713 3.340 -2.752 1.00 97.97 170 A 1 ATOM 1373 O O . GLU A 0 170 . -12.376 3.204 0.077 1.00 97.97 170 A 1 ATOM 1374 C CG . GLU A 0 170 . -10.742 4.222 -4.011 1.00 97.97 170 A 1 ATOM 1375 C CD . GLU A 0 170 . -12.022 5.070 -4.099 1.00 97.97 170 A 1 ATOM 1376 O OE1 . GLU A 0 170 . -11.991 6.104 -4.792 1.00 97.97 170 A 1 ATOM 1377 O OE2 . GLU A 0 170 . -13.041 4.684 -3.471 1.00 97.97 170 A 1 ATOM 1378 N N . ALA A 0 171 . -10.238 2.632 0.384 1.00 97.44 171 A 1 ATOM 1379 C CA . ALA A 0 171 . -10.487 1.788 1.546 1.00 97.44 171 A 1 ATOM 1380 C C . ALA A 0 171 . -11.176 2.516 2.712 1.00 97.44 171 A 1 ATOM 1381 C CB . ALA A 0 171 . -9.148 1.233 2.011 1.00 97.44 171 A 1 ATOM 1382 O O . ALA A 0 171 . -11.915 1.880 3.472 1.00 97.44 171 A 1 ATOM 1383 N N . LEU A 0 172 . -10.973 3.833 2.848 1.00 96.07 172 A 1 ATOM 1384 C CA . LEU A 0 172 . -11.577 4.644 3.914 1.00 96.07 172 A 1 ATOM 1385 C C . LEU A 0 172 . -13.111 4.669 3.836 1.00 96.07 172 A 1 ATOM 1386 C CB . LEU A 0 172 . -11.026 6.079 3.838 1.00 96.07 172 A 1 ATOM 1387 O O . LEU A 0 172 . -13.765 4.864 4.860 1.00 96.07 172 A 1 ATOM 1388 C CG . LEU A 0 172 . -9.525 6.207 4.151 1.00 96.07 172 A 1 ATOM 1389 C CD1 . LEU A 0 172 . -9.028 7.578 3.697 1.00 96.07 172 A 1 ATOM 1390 C CD2 . LEU A 0 172 . -9.250 6.059 5.651 1.00 96.07 172 A 1 ATOM 1391 N N . ASN A 0 173 . -13.684 4.416 2.654 1.00 94.51 173 A 1 ATOM 1392 C CA . ASN A 0 173 . -15.131 4.320 2.440 1.00 94.51 173 A 1 ATOM 1393 C C . ASN A 0 173 . -15.724 2.970 2.891 1.00 94.51 173 A 1 ATOM 1394 C CB . ASN A 0 173 . -15.409 4.580 0.947 1.00 94.51 173 A 1 ATOM 1395 O O . ASN A 0 173 . -16.944 2.829 3.016 1.00 94.51 173 A 1 ATOM 1396 C CG . ASN A 0 173 . -15.049 5.993 0.520 1.00 94.51 173 A 1 ATOM 1397 N ND2 . ASN A 0 173 . -14.487 6.172 -0.655 1.00 94.51 173 A 1 ATOM 1398 O OD1 . ASN A 0 173 . -15.296 6.950 1.240 1.00 94.51 173 A 1 ATOM 1399 N N . TRP A 0 174 . -14.879 1.959 3.118 1.00 94.75 174 A 1 ATOM 1400 C CA . TRP A 0 174 . -15.306 0.586 3.403 1.00 94.75 174 A 1 ATOM 1401 C C . TRP A 0 174 . -15.103 0.182 4.859 1.00 94.75 174 A 1 ATOM 1402 C CB . TRP A 0 174 . -14.555 -0.369 2.473 1.00 94.75 174 A 1 ATOM 1403 O O . TRP A 0 174 . -15.970 -0.492 5.438 1.00 94.75 174 A 1 ATOM 1404 C CG . TRP A 0 174 . -14.953 -0.245 1.040 1.00 94.75 174 A 1 ATOM 1405 C CD1 . TRP A 0 174 . -14.361 0.544 0.119 1.00 94.75 174 A 1 ATOM 1406 C CD2 . TRP A 0 174 . -16.063 -0.893 0.356 1.00 94.75 174 A 1 ATOM 1407 C CE2 . TRP A 0 174 . -16.080 -0.448 -0.999 1.00 94.75 174 A 1 ATOM 1408 C CE3 . TRP A 0 174 . -17.058 -1.815 0.753 1.00 94.75 174 A 1 ATOM 1409 N NE1 . TRP A 0 174 . -15.024 0.433 -1.086 1.00 94.75 174 A 1 ATOM 1410 C CH2 . TRP A 0 174 . -18.009 -1.819 -1.497 1.00 94.75 174 A 1 ATOM 1411 C CZ2 . TRP A 0 174 . -17.031 -0.904 -1.921 1.00 94.75 174 A 1 ATOM 1412 C CZ3 . TRP A 0 174 . -18.026 -2.269 -0.163 1.00 94.75 174 A 1 ATOM 1413 N N . LEU A 0 175 . -13.954 0.565 5.418 1.00 95.87 175 A 1 ATOM 1414 C CA . LEU A 0 175 . -13.496 0.187 6.747 1.00 95.87 175 A 1 ATOM 1415 C C . LEU A 0 175 . -12.744 1.376 7.373 1.00 95.87 175 A 1 ATOM 1416 C CB . LEU A 0 175 . -12.580 -1.048 6.592 1.00 95.87 175 A 1 ATOM 1417 O O . LEU A 0 175 . -11.762 1.830 6.793 1.00 95.87 175 A 1 ATOM 1418 C CG . LEU A 0 175 . -12.104 -1.685 7.911 1.00 95.87 175 A 1 ATOM 1419 C CD1 . LEU A 0 175 . -13.262 -2.336 8.668 1.00 95.87 175 A 1 ATOM 1420 C CD2 . LEU A 0 175 . -11.080 -2.785 7.629 1.00 95.87 175 A 1 ATOM 1421 N N . PRO A 0 176 . -13.107 1.854 8.577 1.00 96.25 176 A 1 ATOM 1422 C CA . PRO A 0 176 . -12.308 2.839 9.307 1.00 96.25 176 A 1 ATOM 1423 C C . PRO A 0 176 . -11.069 2.153 9.908 1.00 96.25 176 A 1 ATOM 1424 C CB . PRO A 0 176 . -13.266 3.443 10.338 1.00 96.25 176 A 1 ATOM 1425 O O . PRO A 0 176 . -11.002 1.858 11.103 1.00 96.25 176 A 1 ATOM 1426 C CG . PRO A 0 176 . -14.235 2.297 10.622 1.00 96.25 176 A 1 ATOM 1427 C CD . PRO A 0 176 . -14.316 1.522 9.315 1.00 96.25 176 A 1 ATOM 1428 N N . PHE A 0 177 . -10.099 1.803 9.065 1.00 97.26 177 A 1 ATOM 1429 C CA . PHE A 0 177 . -8.912 1.031 9.440 1.00 97.26 177 A 1 ATOM 1430 C C . PHE A 0 177 . -7.861 1.878 10.170 1.00 97.26 177 A 1 ATOM 1431 C CB . PHE A 0 177 . -8.342 0.334 8.202 1.00 97.26 177 A 1 ATOM 1432 O O . PHE A 0 177 . -7.808 3.093 10.019 1.00 97.26 177 A 1 ATOM 1433 C CG . PHE A 0 177 . -7.814 1.278 7.137 1.00 97.26 177 A 1 ATOM 1434 C CD1 . PHE A 0 177 . -8.636 1.686 6.070 1.00 97.26 177 A 1 ATOM 1435 C CD2 . PHE A 0 177 . -6.495 1.761 7.213 1.00 97.26 177 A 1 ATOM 1436 C CE1 . PHE A 0 177 . -8.162 2.603 5.120 1.00 97.26 177 A 1 ATOM 1437 C CE2 . PHE A 0 177 . -6.010 2.650 6.240 1.00 97.26 177 A 1 ATOM 1438 C CZ . PHE A 0 177 . -6.847 3.082 5.198 1.00 97.26 177 A 1 ATOM 1439 N N . HIS A 0 178 . -7.011 1.238 10.969 1.00 97.15 178 A 1 ATOM 1440 C CA . HIS A 0 178 . -5.928 1.893 11.711 1.00 97.15 178 A 1 ATOM 1441 C C . HIS A 0 178 . -4.564 1.704 11.050 1.00 97.15 178 A 1 ATOM 1442 C CB . HIS A 0 178 . -5.850 1.334 13.129 1.00 97.15 178 A 1 ATOM 1443 O O . HIS A 0 178 . -3.709 2.576 11.188 1.00 97.15 178 A 1 ATOM 1444 C CG . HIS A 0 178 . -7.125 1.426 13.912 1.00 97.15 178 A 1 ATOM 1445 C CD2 . HIS A 0 178 . -7.479 2.399 14.805 1.00 97.15 178 A 1 ATOM 1446 N ND1 . HIS A 0 178 . -8.107 0.471 13.932 1.00 97.15 178 A 1 ATOM 1447 C CE1 . HIS A 0 178 . -9.007 0.824 14.865 1.00 97.15 178 A 1 ATOM 1448 N NE2 . HIS A 0 178 . -8.671 2.001 15.411 1.00 97.15 178 A 1 ATOM 1449 N N . CYS A 0 179 . -4.355 0.585 10.353 1.00 98.10 179 A 1 ATOM 1450 C CA . CYS A 0 179 . -3.151 0.315 9.573 1.00 98.10 179 A 1 ATOM 1451 C C . CYS A 0 179 . -3.508 -0.147 8.159 1.00 98.10 179 A 1 ATOM 1452 C CB . CYS A 0 179 . -2.269 -0.741 10.254 1.00 98.10 179 A 1 ATOM 1453 O O . CYS A 0 179 . -4.491 -0.866 7.957 1.00 98.10 179 A 1 ATOM 1454 S SG . CYS A 0 179 . -1.307 -0.211 11.695 1.00 98.10 179 A 1 ATOM 1455 N N . ALA A 0 180 . -2.666 0.239 7.206 1.00 98.63 180 A 1 ATOM 1456 C CA . ALA A 0 180 . -2.624 -0.345 5.877 1.00 98.63 180 A 1 ATOM 1457 C C . ALA A 0 180 . -1.412 -1.274 5.785 1.00 98.63 180 A 1 ATOM 1458 C CB . ALA A 0 180 . -2.589 0.775 4.836 1.00 98.63 180 A 1 ATOM 1459 O O . ALA A 0 180 . -0.315 -0.910 6.205 1.00 98.63 180 A 1 ATOM 1460 N N . ILE A 0 181 . -1.621 -2.476 5.261 1.00 98.78 181 A 1 ATOM 1461 C CA . ILE A 0 181 . -0.574 -3.453 4.981 1.00 98.78 181 A 1 ATOM 1462 C C . ILE A 0 181 . -0.461 -3.560 3.468 1.00 98.78 181 A 1 ATOM 1463 C CB . ILE A 0 181 . -0.853 -4.813 5.659 1.00 98.78 181 A 1 ATOM 1464 O O . ILE A 0 181 . -1.341 -4.124 2.823 1.00 98.78 181 A 1 ATOM 1465 C CG1 . ILE A 0 181 . -1.122 -4.617 7.170 1.00 98.78 181 A 1 ATOM 1466 C CG2 . ILE A 0 181 . 0.339 -5.756 5.404 1.00 98.78 181 A 1 ATOM 1467 C CD1 . ILE A 0 181 . -1.348 -5.905 7.967 1.00 98.78 181 A 1 ATOM 1468 N N . PHE A 0 182 . 0.603 -3.003 2.909 1.00 98.88 182 A 1 ATOM 1469 C CA . PHE A 0 182 . 0.942 -3.142 1.499 1.00 98.88 182 A 1 ATOM 1470 C C . PHE A 0 182 . 1.669 -4.459 1.311 1.00 98.88 182 A 1 ATOM 1471 C CB . PHE A 0 182 . 1.797 -1.957 1.052 1.00 98.88 182 A 1 ATOM 1472 O O . PHE A 0 182 . 2.639 -4.725 2.020 1.00 98.88 182 A 1 ATOM 1473 C CG . PHE A 0 182 . 1.074 -0.647 1.251 1.00 98.88 182 A 1 ATOM 1474 C CD1 . PHE A 0 182 . 0.054 -0.273 0.359 1.00 98.88 182 A 1 ATOM 1475 C CD2 . PHE A 0 182 . 1.364 0.160 2.367 1.00 98.88 182 A 1 ATOM 1476 C CE1 . PHE A 0 182 . -0.674 0.909 0.574 1.00 98.88 182 A 1 ATOM 1477 C CE2 . PHE A 0 182 . 0.636 1.344 2.573 1.00 98.88 182 A 1 ATOM 1478 C CZ . PHE A 0 182 . -0.382 1.716 1.683 1.00 98.88 182 A 1 ATOM 1479 N N . HIS A 0 183 . 1.168 -5.296 0.412 1.00 98.79 183 A 1 ATOM 1480 C CA . HIS A 0 183 . 1.612 -6.672 0.295 1.00 98.79 183 A 1 ATOM 1481 C C . HIS A 0 183 . 1.812 -7.058 -1.169 1.00 98.79 183 A 1 ATOM 1482 C CB . HIS A 0 183 . 0.578 -7.554 1.006 1.00 98.79 183 A 1 ATOM 1483 O O . HIS A 0 183 . 0.846 -7.258 -1.907 1.00 98.79 183 A 1 ATOM 1484 C CG . HIS A 0 183 . 1.015 -8.985 1.092 1.00 98.79 183 A 1 ATOM 1485 C CD2 . HIS A 0 183 . 1.173 -9.733 2.224 1.00 98.79 183 A 1 ATOM 1486 N ND1 . HIS A 0 183 . 1.388 -9.772 0.038 1.00 98.79 183 A 1 ATOM 1487 C CE1 . HIS A 0 183 . 1.745 -10.959 0.516 1.00 98.79 183 A 1 ATOM 1488 N NE2 . HIS A 0 183 . 1.623 -11.003 1.850 1.00 98.79 183 A 1 ATOM 1489 N N . ASP A 0 184 . 3.066 -7.243 -1.573 1.00 98.28 184 A 1 ATOM 1490 C CA . ASP A 0 184 . 3.411 -7.696 -2.918 1.00 98.28 184 A 1 ATOM 1491 C C . ASP A 0 184 . 2.765 -9.052 -3.230 1.00 98.28 184 A 1 ATOM 1492 C CB . ASP A 0 184 . 4.939 -7.729 -3.108 1.00 98.28 184 A 1 ATOM 1493 O O . ASP A 0 184 . 2.766 -9.979 -2.417 1.00 98.28 184 A 1 ATOM 1494 C CG . ASP A 0 184 . 5.556 -6.331 -3.261 1.00 98.28 184 A 1 ATOM 1495 O OD1 . ASP A 0 184 . 4.797 -5.339 -3.342 1.00 98.28 184 A 1 ATOM 1496 O OD2 . ASP A 0 184 . 6.794 -6.205 -3.371 1.00 98.28 184 A 1 ATOM 1497 N N . VAL A 0 185 . 2.174 -9.169 -4.420 1.00 98.10 185 A 1 ATOM 1498 C CA . VAL A 0 185 . 1.377 -10.345 -4.810 1.00 98.10 185 A 1 ATOM 1499 C C . VAL A 0 185 . 2.204 -11.636 -4.911 1.00 98.10 185 A 1 ATOM 1500 C CB . VAL A 0 185 . 0.608 -10.042 -6.111 1.00 98.10 185 A 1 ATOM 1501 O O . VAL A 0 185 . 1.653 -12.735 -4.874 1.00 98.10 185 A 1 ATOM 1502 C CG1 . VAL A 0 185 . 1.526 -9.908 -7.333 1.00 98.10 185 A 1 ATOM 1503 C CG2 . VAL A 0 185 . -0.476 -11.086 -6.404 1.00 98.10 185 A 1 ATOM 1504 N N . ASP A 0 186 . 3.525 -11.527 -5.044 1.00 97.29 186 A 1 ATOM 1505 C CA . ASP A 0 186 . 4.446 -12.649 -5.224 1.00 97.29 186 A 1 ATOM 1506 C C . ASP A 0 186 . 5.119 -13.134 -3.931 1.00 97.29 186 A 1 ATOM 1507 C CB . ASP A 0 186 . 5.462 -12.311 -6.330 1.00 97.29 186 A 1 ATOM 1508 O O . ASP A 0 186 . 5.860 -14.116 -3.985 1.00 97.29 186 A 1 ATOM 1509 C CG . ASP A 0 186 . 6.334 -11.083 -6.041 1.00 97.29 186 A 1 ATOM 1510 O OD1 . ASP A 0 186 . 6.234 -10.531 -4.927 1.00 97.29 186 A 1 ATOM 1511 O OD2 . ASP A 0 186 . 7.054 -10.682 -6.982 1.00 97.29 186 A 1 ATOM 1512 N N . LEU A 0 187 . 4.840 -12.534 -2.770 1.00 98.41 187 A 1 ATOM 1513 C CA . LEU A 0 187 . 5.412 -12.963 -1.491 1.00 98.41 187 A 1 ATOM 1514 C C . LEU A 0 187 . 4.446 -13.843 -0.697 1.00 98.41 187 A 1 ATOM 1515 C CB . LEU A 0 187 . 5.860 -11.735 -0.686 1.00 98.41 187 A 1 ATOM 1516 O O . LEU A 0 187 . 3.408 -13.404 -0.235 1.00 98.41 187 A 1 ATOM 1517 C CG . LEU A 0 187 . 7.050 -10.982 -1.305 1.00 98.41 187 A 1 ATOM 1518 C CD1 . LEU A 0 187 . 7.440 -9.856 -0.360 1.00 98.41 187 A 1 ATOM 1519 C CD2 . LEU A 0 187 . 8.287 -11.867 -1.493 1.00 98.41 187 A 1 ATOM 1520 N N . MET A 0 188 . 4.791 -15.105 -0.475 1.00 98.26 188 A 1 ATOM 1521 C CA . MET A 0 188 . 3.944 -16.044 0.259 1.00 98.26 188 A 1 ATOM 1522 C C . MET A 0 188 . 4.380 -16.150 1.730 1.00 98.26 188 A 1 ATOM 1523 C CB . MET A 0 188 . 4.019 -17.401 -0.448 1.00 98.26 188 A 1 ATOM 1524 O O . MET A 0 188 . 5.493 -16.622 1.971 1.00 98.26 188 A 1 ATOM 1525 C CG . MET A 0 188 . 3.053 -18.427 0.150 1.00 98.26 188 A 1 ATOM 1526 S SD . MET A 0 188 . 1.297 -18.013 0.004 1.00 98.26 188 A 1 ATOM 1527 C CE . MET A 0 188 . 1.133 -17.893 -1.785 1.00 98.26 188 A 1 ATOM 1528 N N . PRO A 0 189 . 3.543 -15.792 2.727 1.00 98.15 189 A 1 ATOM 1529 C CA . PRO A 0 189 . 3.882 -15.988 4.139 1.00 98.15 189 A 1 ATOM 1530 C C . PRO A 0 189 . 3.953 -17.482 4.491 1.00 98.15 189 A 1 ATOM 1531 C CB . PRO A 0 189 . 2.788 -15.254 4.926 1.00 98.15 189 A 1 ATOM 1532 O O . PRO A 0 189 . 2.972 -18.217 4.332 1.00 98.15 189 A 1 ATOM 1533 C CG . PRO A 0 189 . 1.594 -15.229 3.977 1.00 98.15 189 A 1 ATOM 1534 C CD . PRO A 0 189 . 2.237 -15.157 2.595 1.00 98.15 189 A 1 ATOM 1535 N N . MET A 0 190 . 5.085 -17.951 5.022 1.00 96.79 190 A 1 ATOM 1536 C CA . MET A 0 190 . 5.337 -19.391 5.197 1.00 96.79 190 A 1 ATOM 1537 C C . MET A 0 190 . 4.629 -20.019 6.405 1.00 96.79 190 A 1 ATOM 1538 C CB . MET A 0 190 . 6.846 -19.658 5.270 1.00 96.79 190 A 1 ATOM 1539 O O . MET A 0 190 . 4.329 -21.209 6.378 1.00 96.79 190 A 1 ATOM 1540 C CG . MET A 0 190 . 7.539 -19.369 3.933 1.00 96.79 190 A 1 ATOM 1541 S SD . MET A 0 190 . 9.308 -19.761 3.901 1.00 96.79 190 A 1 ATOM 1542 C CE . MET A 0 190 . 9.258 -21.570 4.032 1.00 96.79 190 A 1 ATOM 1543 N N . ASN A 0 191 . 4.305 -19.249 7.448 1.00 93.59 191 A 1 ATOM 1544 C CA . ASN A 0 191 . 3.651 -19.773 8.656 1.00 93.59 191 A 1 ATOM 1545 C C . ASN A 0 191 . 2.594 -18.803 9.227 1.00 93.59 191 A 1 ATOM 1546 C CB . ASN A 0 191 . 4.735 -20.169 9.675 1.00 93.59 191 A 1 ATOM 1547 O O . ASN A 0 191 . 2.460 -17.663 8.784 1.00 93.59 191 A 1 ATOM 1548 C CG . ASN A 0 191 . 5.447 -18.952 10.217 1.00 93.59 191 A 1 ATOM 1549 N ND2 . ASN A 0 191 . 6.696 -18.754 9.878 1.00 93.59 191 A 1 ATOM 1550 O OD1 . ASN A 0 191 . 4.830 -18.140 10.881 1.00 93.59 191 A 1 ATOM 1551 N N . ASN A 0 192 . 1.765 -19.282 10.158 1.00 93.31 192 A 1 ATOM 1552 C CA . ASN A 0 192 . 0.635 -18.515 10.710 1.00 93.31 192 A 1 ATOM 1553 C C . ASN A 0 192 . 1.022 -17.565 11.858 1.00 93.31 192 A 1 ATOM 1554 C CB . ASN A 0 192 . -0.475 -19.496 11.127 1.00 93.31 192 A 1 ATOM 1555 O O . ASN A 0 192 . 0.168 -16.814 12.328 1.00 93.31 192 A 1 ATOM 1556 C CG . ASN A 0 192 . -1.105 -20.173 9.928 1.00 93.31 192 A 1 ATOM 1557 N ND2 . ASN A 0 192 . -1.217 -21.483 9.919 1.00 93.31 192 A 1 ATOM 1558 O OD1 . ASN A 0 192 . -1.487 -19.540 8.961 1.00 93.31 192 A 1 ATOM 1559 N N . GLU A 0 193 . 2.281 -17.599 12.294 1.00 95.27 193 A 1 ATOM 1560 C CA . GLU A 0 193 . 2.817 -16.774 13.382 1.00 95.27 193 A 1 ATOM 1561 C C . GLU A 0 193 . 3.318 -15.413 12.880 1.00 95.27 193 A 1 ATOM 1562 C CB . GLU A 0 193 . 3.941 -17.539 14.097 1.00 95.27 193 A 1 ATOM 1563 O O . GLU A 0 193 . 3.542 -14.506 13.679 1.00 95.27 193 A 1 ATOM 1564 C CG . GLU A 0 193 . 3.455 -18.854 14.724 1.00 95.27 193 A 1 ATOM 1565 C CD . GLU A 0 193 . 4.583 -19.681 15.358 1.00 95.27 193 A 1 ATOM 1566 O OE1 . GLU A 0 193 . 4.248 -20.794 15.825 1.00 95.27 193 A 1 ATOM 1567 O OE2 . GLU A 0 193 . 5.748 -19.228 15.344 1.00 95.27 193 A 1 ATOM 1568 N N . ILE A 0 194 . 3.444 -15.237 11.557 1.00 97.22 194 A 1 ATOM 1569 C CA . ILE A 0 194 . 3.774 -13.949 10.939 1.00 97.22 194 A 1 ATOM 1570 C C . ILE A 0 194 . 2.703 -12.929 11.305 1.00 97.22 194 A 1 ATOM 1571 C CB . ILE A 0 194 . 3.929 -14.054 9.408 1.00 97.22 194 A 1 ATOM 1572 O O . ILE A 0 194 . 1.550 -13.049 10.901 1.00 97.22 194 A 1 ATOM 1573 C CG1 . ILE A 0 194 . 4.942 -15.164 9.081 1.00 97.22 194 A 1 ATOM 1574 C CG2 . ILE A 0 194 . 4.375 -12.695 8.834 1.00 97.22 194 A 1 ATOM 1575 C CD1 . ILE A 0 194 . 5.321 -15.319 7.613 1.00 97.22 194 A 1 ATOM 1576 N N . ASP A 0 195 . 3.095 -11.920 12.069 1.00 95.26 195 A 1 ATOM 1577 C CA . ASP A 0 195 . 2.192 -10.969 12.703 1.00 95.26 195 A 1 ATOM 1578 C C . ASP A 0 195 . 1.667 -9.894 11.728 1.00 95.26 195 A 1 ATOM 1579 C CB . ASP A 0 195 . 2.948 -10.373 13.898 1.00 95.26 195 A 1 ATOM 1580 O O . ASP A 0 195 . 2.403 -8.984 11.337 1.00 95.26 195 A 1 ATOM 1581 C CG . ASP A 0 195 . 2.166 -9.268 14.591 1.00 95.26 195 A 1 ATOM 1582 O OD1 . ASP A 0 195 . 0.924 -9.251 14.485 1.00 95.26 195 A 1 ATOM 1583 O OD2 . ASP A 0 195 . 2.806 -8.348 15.146 1.00 95.26 195 A 1 ATOM 1584 N N . TYR A 0 196 . 0.372 -9.971 11.392 1.00 96.81 196 A 1 ATOM 1585 C CA . TYR A 0 196 . -0.355 -8.983 10.578 1.00 96.81 196 A 1 ATOM 1586 C C . TYR A 0 196 . -1.151 -7.981 11.438 1.00 96.81 196 A 1 ATOM 1587 C CB . TYR A 0 196 . -1.228 -9.692 9.520 1.00 96.81 196 A 1 ATOM 1588 O O . TYR A 0 196 . -2.055 -7.305 10.939 1.00 96.81 196 A 1 ATOM 1589 C CG . TYR A 0 196 . -0.490 -10.107 8.262 1.00 96.81 196 A 1 ATOM 1590 C CD1 . TYR A 0 196 . -0.831 -9.540 7.019 1.00 96.81 196 A 1 ATOM 1591 C CD2 . TYR A 0 196 . 0.531 -11.071 8.332 1.00 96.81 196 A 1 ATOM 1592 C CE1 . TYR A 0 196 . -0.149 -9.939 5.855 1.00 96.81 196 A 1 ATOM 1593 C CE2 . TYR A 0 196 . 1.217 -11.474 7.177 1.00 96.81 196 A 1 ATOM 1594 O OH . TYR A 0 196 . 1.546 -11.286 4.831 1.00 96.81 196 A 1 ATOM 1595 C CZ . TYR A 0 196 . 0.879 -10.901 5.939 1.00 96.81 196 A 1 ATOM 1596 N N . THR A 0 197 . -0.850 -7.858 12.736 1.00 95.09 197 A 1 ATOM 1597 C CA . THR A 0 197 . -1.462 -6.845 13.613 1.00 95.09 197 A 1 ATOM 1598 C C . THR A 0 197 . -0.913 -5.437 13.353 1.00 95.09 197 A 1 ATOM 1599 C CB . THR A 0 197 . -1.309 -7.159 15.110 1.00 95.09 197 A 1 ATOM 1600 O O . THR A 0 197 . 0.186 -5.240 12.825 1.00 95.09 197 A 1 ATOM 1601 C CG2 . THR A 0 197 . -1.867 -8.515 15.537 1.00 95.09 197 A 1 ATOM 1602 O OG1 . THR A 0 197 . 0.028 -7.045 15.517 1.00 95.09 197 A 1 ATOM 1603 N N . CYS A 0 198 . -1.680 -4.428 13.777 1.00 93.62 198 A 1 ATOM 1604 C CA . CYS A 0 198 . -1.332 -3.017 13.614 1.00 93.62 198 A 1 ATOM 1605 C C . CYS A 0 198 . -0.448 -2.513 14.756 1.00 93.62 198 A 1 ATOM 1606 C CB . CYS A 0 198 . -2.630 -2.220 13.552 1.00 93.62 198 A 1 ATOM 1607 O O . CYS A 0 198 . -0.938 -2.146 15.830 1.00 93.62 198 A 1 ATOM 1608 S SG . CYS A 0 198 . -2.533 -0.430 13.286 1.00 93.62 198 A 1 ATOM 1609 N N . SER A 0 199 . 0.859 -2.440 14.515 1.00 92.89 199 A 1 ATOM 1610 C CA . SER A 0 199 . 1.808 -1.789 15.422 1.00 92.89 199 A 1 ATOM 1611 C C . SER A 0 199 . 1.616 -0.268 15.475 1.00 92.89 199 A 1 ATOM 1612 C CB . SER A 0 199 . 3.245 -2.164 15.038 1.00 92.89 199 A 1 ATOM 1613 O O . SER A 0 199 . 0.904 0.329 14.673 1.00 92.89 199 A 1 ATOM 1614 O OG . SER A 0 199 . 3.457 -2.081 13.644 1.00 92.89 199 A 1 ATOM 1615 N N . ILE A 0 200 . 2.246 0.385 16.454 1.00 92.63 200 A 1 ATOM 1616 C CA . ILE A 0 200 . 2.266 1.856 16.561 1.00 92.63 200 A 1 ATOM 1617 C C . ILE A 0 200 . 3.246 2.520 15.583 1.00 92.63 200 A 1 ATOM 1618 C CB . ILE A 0 200 . 2.560 2.298 18.009 1.00 92.63 200 A 1 ATOM 1619 O O . ILE A 0 200 . 3.074 3.691 15.262 1.00 92.63 200 A 1 ATOM 1620 C CG1 . ILE A 0 200 . 3.919 1.759 18.511 1.00 92.63 200 A 1 ATOM 1621 C CG2 . ILE A 0 200 . 1.396 1.873 18.924 1.00 92.63 200 A 1 ATOM 1622 C CD1 . ILE A 0 200 . 4.367 2.362 19.845 1.00 92.63 200 A 1 ATOM 1623 N N . TYR A 0 201 . 4.235 1.766 15.102 1.00 97.14 201 A 1 ATOM 1624 C CA . TYR A 0 201 . 5.215 2.183 14.102 1.00 97.14 201 A 1 ATOM 1625 C C . TYR A 0 201 . 5.048 1.361 12.821 1.00 97.14 201 A 1 ATOM 1626 C CB . TYR A 0 201 . 6.633 2.018 14.666 1.00 97.14 201 A 1 ATOM 1627 O O . TYR A 0 201 . 4.544 0.232 12.904 1.00 97.14 201 A 1 ATOM 1628 C CG . TYR A 0 201 . 6.924 2.904 15.859 1.00 97.14 201 A 1 ATOM 1629 C CD1 . TYR A 0 201 . 6.783 4.300 15.742 1.00 97.14 201 A 1 ATOM 1630 C CD2 . TYR A 0 201 . 7.337 2.338 17.081 1.00 97.14 201 A 1 ATOM 1631 C CE1 . TYR A 0 201 . 7.028 5.129 16.850 1.00 97.14 201 A 1 ATOM 1632 C CE2 . TYR A 0 201 . 7.587 3.166 18.192 1.00 97.14 201 A 1 ATOM 1633 O OH . TYR A 0 201 . 7.660 5.372 19.143 1.00 97.14 201 A 1 ATOM 1634 C CZ . TYR A 0 201 . 7.427 4.564 18.077 1.00 97.14 201 A 1 ATOM 1635 N N . PRO A 0 202 . 5.472 1.886 11.658 1.00 98.48 202 A 1 ATOM 1636 C CA . PRO A 0 202 . 5.634 1.081 10.458 1.00 98.48 202 A 1 ATOM 1637 C C . PRO A 0 202 . 6.457 -0.180 10.739 1.00 98.48 202 A 1 ATOM 1638 C CB . PRO A 0 202 . 6.324 1.960 9.415 1.00 98.48 202 A 1 ATOM 1639 O O . PRO A 0 202 . 7.486 -0.124 11.410 1.00 98.48 202 A 1 ATOM 1640 C CG . PRO A 0 202 . 6.172 3.383 9.936 1.00 98.48 202 A 1 ATOM 1641 C CD . PRO A 0 202 . 5.899 3.257 11.430 1.00 98.48 202 A 1 ATOM 1642 N N . LYS A 0 203 . 5.992 -1.316 10.231 1.00 98.22 203 A 1 ATOM 1643 C CA . LYS A 0 203 . 6.597 -2.634 10.390 1.00 98.22 203 A 1 ATOM 1644 C C . LYS A 0 203 . 6.887 -3.207 9.012 1.00 98.22 203 A 1 ATOM 1645 C CB . LYS A 0 203 . 5.664 -3.522 11.230 1.00 98.22 203 A 1 ATOM 1646 O O . LYS A 0 203 . 5.954 -3.519 8.271 1.00 98.22 203 A 1 ATOM 1647 C CG . LYS A 0 203 . 6.226 -4.925 11.531 1.00 98.22 203 A 1 ATOM 1648 C CD . LYS A 0 203 . 5.163 -5.856 12.146 1.00 98.22 203 A 1 ATOM 1649 C CE . LYS A 0 203 . 4.546 -5.327 13.450 1.00 98.22 203 A 1 ATOM 1650 N NZ . LYS A 0 203 . 3.346 -6.113 13.845 1.00 98.22 203 A 1 ATOM 1651 N N . HIS A 0 204 . 8.164 -3.362 8.683 1.00 98.47 204 A 1 ATOM 1652 C CA . HIS A 0 204 . 8.576 -4.136 7.514 1.00 98.47 204 A 1 ATOM 1653 C C . HIS A 0 204 . 8.467 -5.616 7.879 1.00 98.47 204 A 1 ATOM 1654 C CB . HIS A 0 204 . 9.989 -3.721 7.092 1.00 98.47 204 A 1 ATOM 1655 O O . HIS A 0 204 . 9.218 -6.100 8.720 1.00 98.47 204 A 1 ATOM 1656 C CG . HIS A 0 204 . 10.512 -4.513 5.926 1.00 98.47 204 A 1 ATOM 1657 C CD2 . HIS A 0 204 . 9.821 -4.768 4.778 1.00 98.47 204 A 1 ATOM 1658 N ND1 . HIS A 0 204 . 11.809 -5.018 5.810 1.00 98.47 204 A 1 ATOM 1659 C CE1 . HIS A 0 204 . 11.868 -5.547 4.573 1.00 98.47 204 A 1 ATOM 1660 N NE2 . HIS A 0 204 . 10.693 -5.411 3.938 1.00 98.47 204 A 1 ATOM 1661 N N . ILE A 0 205 . 7.461 -6.303 7.337 1.00 98.19 205 A 1 ATOM 1662 C CA . ILE A 0 205 . 7.107 -7.676 7.721 1.00 98.19 205 A 1 ATOM 1663 C C . ILE A 0 205 . 7.981 -8.680 6.962 1.00 98.19 205 A 1 ATOM 1664 C CB . ILE A 0 205 . 5.590 -7.937 7.518 1.00 98.19 205 A 1 ATOM 1665 O O . ILE A 0 205 . 8.457 -9.644 7.553 1.00 98.19 205 A 1 ATOM 1666 C CG1 . ILE A 0 205 . 4.733 -6.913 8.301 1.00 98.19 205 A 1 ATOM 1667 C CG2 . ILE A 0 205 . 5.216 -9.364 7.960 1.00 98.19 205 A 1 ATOM 1668 C CD1 . ILE A 0 205 . 3.212 -7.096 8.193 1.00 98.19 205 A 1 ATOM 1669 N N . SER A 0 206 . 8.237 -8.459 5.671 1.00 98.03 206 A 1 ATOM 1670 C CA . SER A 0 206 . 8.972 -9.397 4.807 1.00 98.03 206 A 1 ATOM 1671 C C . SER A 0 206 . 10.495 -9.258 4.919 1.00 98.03 206 A 1 ATOM 1672 C CB . SER A 0 206 . 8.486 -9.268 3.365 1.00 98.03 206 A 1 ATOM 1673 O O . SER A 0 206 . 11.178 -8.927 3.951 1.00 98.03 206 A 1 ATOM 1674 O OG . SER A 0 206 . 8.730 -7.956 2.911 1.00 98.03 206 A 1 ATOM 1675 N N . VAL A 0 207 . 11.033 -9.504 6.113 1.00 97.07 207 A 1 ATOM 1676 C CA . VAL A 0 207 . 12.472 -9.364 6.413 1.00 97.07 207 A 1 ATOM 1677 C C . VAL A 0 207 . 13.308 -10.576 6.001 1.00 97.07 207 A 1 ATOM 1678 C CB . VAL A 0 207 . 12.694 -9.071 7.905 1.00 97.07 207 A 1 ATOM 1679 O O . VAL A 0 207 . 14.520 -10.458 5.828 1.00 97.07 207 A 1 ATOM 1680 C CG1 . VAL A 0 207 . 12.031 -7.747 8.267 1.00 97.07 207 A 1 ATOM 1681 C CG2 . VAL A 0 207 . 12.135 -10.161 8.830 1.00 97.07 207 A 1 ATOM 1682 N N . SER A 0 208 . 12.669 -11.737 5.852 1.00 97.69 208 A 1 ATOM 1683 C CA . SER A 0 208 . 13.308 -13.009 5.523 1.00 97.69 208 A 1 ATOM 1684 C C . SER A 0 208 . 12.627 -13.601 4.293 1.00 97.69 208 A 1 ATOM 1685 C CB . SER A 0 208 . 13.220 -13.926 6.744 1.00 97.69 208 A 1 ATOM 1686 O O . SER A 0 208 . 11.536 -14.159 4.385 1.00 97.69 208 A 1 ATOM 1687 O OG . SER A 0 208 . 13.930 -15.123 6.540 1.00 97.69 208 A 1 ATOM 1688 N N . VAL A 0 209 . 13.241 -13.409 3.122 1.00 98.21 209 A 1 ATOM 1689 C CA . VAL A 0 209 . 12.724 -13.882 1.828 1.00 98.21 209 A 1 ATOM 1690 C C . VAL A 0 209 . 13.725 -14.848 1.197 1.00 98.21 209 A 1 ATOM 1691 C CB . VAL A 0 209 . 12.406 -12.715 0.873 1.00 98.21 209 A 1 ATOM 1692 O O . VAL A 0 209 . 14.910 -14.528 1.062 1.00 98.21 209 A 1 ATOM 1693 C CG1 . VAL A 0 209 . 11.750 -13.205 -0.425 1.00 98.21 209 A 1 ATOM 1694 C CG2 . VAL A 0 209 . 11.483 -11.654 1.491 1.00 98.21 209 A 1 ATOM 1695 N N . ASP A 0 210 . 13.249 -16.013 0.768 1.00 97.38 210 A 1 ATOM 1696 C CA . ASP A 0 210 . 14.069 -17.109 0.229 1.00 97.38 210 A 1 ATOM 1697 C C . ASP A 0 210 . 14.961 -16.710 -0.959 1.00 97.38 210 A 1 ATOM 1698 C CB . ASP A 0 210 . 13.156 -18.292 -0.131 1.00 97.38 210 A 1 ATOM 1699 O O . ASP A 0 210 . 16.141 -17.068 -1.003 1.00 97.38 210 A 1 ATOM 1700 C CG . ASP A 0 210 . 12.217 -18.052 -1.322 1.00 97.38 210 A 1 ATOM 1701 O OD1 . ASP A 0 210 . 11.909 -16.881 -1.651 1.00 97.38 210 A 1 ATOM 1702 O OD2 . ASP A 0 210 . 11.776 -19.059 -1.909 1.00 97.38 210 A 1 ATOM 1703 N N . LYS A 0 211 . 14.443 -15.893 -1.883 1.00 96.25 211 A 1 ATOM 1704 C CA . LYS A 0 211 . 15.182 -15.353 -3.034 1.00 96.25 211 A 1 ATOM 1705 C C . LYS A 0 211 . 16.453 -14.611 -2.627 1.00 96.25 211 A 1 ATOM 1706 C CB . LYS A 0 211 . 14.246 -14.425 -3.816 1.00 96.25 211 A 1 ATOM 1707 O O . LYS A 0 211 . 17.425 -14.612 -3.379 1.00 96.25 211 A 1 ATOM 1708 C CG . LYS A 0 211 . 14.932 -13.776 -5.034 1.00 96.25 211 A 1 ATOM 1709 C CD . LYS A 0 211 . 13.885 -12.958 -5.772 1.00 96.25 211 A 1 ATOM 1710 C CE . LYS A 0 211 . 14.381 -12.179 -6.987 1.00 96.25 211 A 1 ATOM 1711 N NZ . LYS A 0 211 . 13.253 -11.395 -7.559 1.00 96.25 211 A 1 ATOM 1712 N N . PHE A 0 212 . 16.455 -13.995 -1.448 1.00 95.55 212 A 1 ATOM 1713 C CA . PHE A 0 212 . 17.588 -13.256 -0.895 1.00 95.55 212 A 1 ATOM 1714 C C . PHE A 0 212 . 18.333 -14.069 0.171 1.00 95.55 212 A 1 ATOM 1715 C CB . PHE A 0 212 . 17.113 -11.885 -0.400 1.00 95.55 212 A 1 ATOM 1716 O O . PHE A 0 212 . 18.918 -13.508 1.092 1.00 95.55 212 A 1 ATOM 1717 C CG . PHE A 0 212 . 16.334 -11.083 -1.428 1.00 95.55 212 A 1 ATOM 1718 C CD1 . PHE A 0 212 . 16.890 -10.795 -2.690 1.00 95.55 212 A 1 ATOM 1719 C CD2 . PHE A 0 212 . 15.048 -10.608 -1.116 1.00 95.55 212 A 1 ATOM 1720 C CE1 . PHE A 0 212 . 16.157 -10.051 -3.633 1.00 95.55 212 A 1 ATOM 1721 C CE2 . PHE A 0 212 . 14.304 -9.886 -2.063 1.00 95.55 212 A 1 ATOM 1722 C CZ . PHE A 0 212 . 14.861 -9.602 -3.321 1.00 95.55 212 A 1 ATOM 1723 N N . GLN A 0 213 . 18.304 -15.403 0.061 1.00 96.63 213 A 1 ATOM 1724 C CA . GLN A 0 213 . 18.940 -16.326 1.007 1.00 96.63 213 A 1 ATOM 1725 C C . GLN A 0 213 . 18.450 -16.123 2.452 1.00 96.63 213 A 1 ATOM 1726 C CB . GLN A 0 213 . 20.477 -16.269 0.888 1.00 96.63 213 A 1 ATOM 1727 O O . GLN A 0 213 . 19.230 -16.269 3.394 1.00 96.63 213 A 1 ATOM 1728 C CG . GLN A 0 213 . 21.010 -16.491 -0.535 1.00 96.63 213 A 1 ATOM 1729 C CD . GLN A 0 213 . 22.524 -16.326 -0.628 1.00 96.63 213 A 1 ATOM 1730 N NE2 . GLN A 0 213 . 23.073 -16.343 -1.823 1.00 96.63 213 A 1 ATOM 1731 O OE1 . GLN A 0 213 . 23.248 -16.178 0.343 1.00 96.63 213 A 1 ATOM 1732 N N . ASN A 0 214 . 17.168 -15.773 2.628 1.00 96.49 214 A 1 ATOM 1733 C CA . ASN A 0 214 . 16.553 -15.474 3.928 1.00 96.49 214 A 1 ATOM 1734 C C . ASN A 0 214 . 17.255 -14.333 4.687 1.00 96.49 214 A 1 ATOM 1735 C CB . ASN A 0 214 . 16.404 -16.769 4.746 1.00 96.49 214 A 1 ATOM 1736 O O . ASN A 0 214 . 17.351 -14.350 5.914 1.00 96.49 214 A 1 ATOM 1737 C CG . ASN A 0 214 . 15.544 -17.797 4.045 1.00 96.49 214 A 1 ATOM 1738 N ND2 . ASN A 0 214 . 15.945 -19.046 4.047 1.00 96.49 214 A 1 ATOM 1739 O OD1 . ASN A 0 214 . 14.514 -17.503 3.471 1.00 96.49 214 A 1 ATOM 1740 N N . ARG A 0 215 . 17.781 -13.345 3.954 1.00 95.47 215 A 1 ATOM 1741 C CA . ARG A 0 215 . 18.430 -12.154 4.512 1.00 95.47 215 A 1 ATOM 1742 C C . ARG A 0 215 . 17.813 -10.892 3.937 1.00 95.47 215 A 1 ATOM 1743 C CB . ARG A 0 215 . 19.940 -12.184 4.236 1.00 95.47 215 A 1 ATOM 1744 O O . ARG A 0 215 . 17.372 -10.873 2.791 1.00 95.47 215 A 1 ATOM 1745 C CG . ARG A 0 215 . 20.627 -13.349 4.956 1.00 95.47 215 A 1 ATOM 1746 C CD . ARG A 0 215 . 22.116 -13.374 4.620 1.00 95.47 215 A 1 ATOM 1747 N NE . ARG A 0 215 . 22.768 -14.545 5.229 1.00 95.47 215 A 1 ATOM 1748 N NH1 . ARG A 0 215 . 24.923 -13.997 4.678 1.00 95.47 215 A 1 ATOM 1749 N NH2 . ARG A 0 215 . 24.513 -15.888 5.796 1.00 95.47 215 A 1 ATOM 1750 C CZ . ARG A 0 215 . 24.061 -14.804 5.231 1.00 95.47 215 A 1 ATOM 1751 N N . LEU A 0 216 . 17.854 -9.830 4.733 1.00 96.49 216 A 1 ATOM 1752 C CA . LEU A 0 216 . 17.539 -8.488 4.277 1.00 96.49 216 A 1 ATOM 1753 C C . LEU A 0 216 . 18.704 -7.971 3.403 1.00 96.49 216 A 1 ATOM 1754 C CB . LEU A 0 216 . 17.285 -7.612 5.516 1.00 96.49 216 A 1 ATOM 1755 O O . LEU A 0 216 . 19.822 -7.891 3.914 1.00 96.49 216 A 1 ATOM 1756 C CG . LEU A 0 216 . 16.737 -6.225 5.158 1.00 96.49 216 A 1 ATOM 1757 C CD1 . LEU A 0 216 . 15.299 -6.297 4.650 1.00 96.49 216 A 1 ATOM 1758 C CD2 . LEU A 0 216 . 16.751 -5.324 6.392 1.00 96.49 216 A 1 ATOM 1759 N N . PRO A 0 217 . 18.486 -7.635 2.115 1.00 96.40 217 A 1 ATOM 1760 C CA . PRO A 0 217 . 19.550 -7.178 1.217 1.00 96.40 217 A 1 ATOM 1761 C C . PRO A 0 217 . 20.293 -5.915 1.683 1.00 96.40 217 A 1 ATOM 1762 C CB . PRO A 0 217 . 18.861 -6.948 -0.135 1.00 96.40 217 A 1 ATOM 1763 O O . PRO A 0 217 . 21.505 -5.829 1.505 1.00 96.40 217 A 1 ATOM 1764 C CG . PRO A 0 217 . 17.697 -7.931 -0.110 1.00 96.40 217 A 1 ATOM 1765 C CD . PRO A 0 217 . 17.270 -7.883 1.353 1.00 96.40 217 A 1 ATOM 1766 N N . TYR A 0 218 . 19.580 -4.950 2.271 1.00 97.17 218 A 1 ATOM 1767 C CA . TYR A 0 218 . 20.112 -3.709 2.849 1.00 97.17 218 A 1 ATOM 1768 C C . TYR A 0 218 . 19.126 -3.148 3.888 1.00 97.17 218 A 1 ATOM 1769 C CB . TYR A 0 218 . 20.414 -2.684 1.744 1.00 97.17 218 A 1 ATOM 1770 O O . TYR A 0 218 . 17.939 -3.479 3.858 1.00 97.17 218 A 1 ATOM 1771 C CG . TYR A 0 218 . 19.252 -2.366 0.821 1.00 97.17 218 A 1 ATOM 1772 C CD1 . TYR A 0 218 . 19.019 -3.154 -0.321 1.00 97.17 218 A 1 ATOM 1773 C CD2 . TYR A 0 218 . 18.437 -1.250 1.079 1.00 97.17 218 A 1 ATOM 1774 C CE1 . TYR A 0 218 . 17.954 -2.840 -1.187 1.00 97.17 218 A 1 ATOM 1775 C CE2 . TYR A 0 218 . 17.390 -0.914 0.198 1.00 97.17 218 A 1 ATOM 1776 O OH . TYR A 0 218 . 16.160 -1.395 -1.818 1.00 97.17 218 A 1 ATOM 1777 C CZ . TYR A 0 218 . 17.145 -1.710 -0.939 1.00 97.17 218 A 1 ATOM 1778 N N . ILE A 0 219 . 19.603 -2.351 4.849 1.00 96.08 219 A 1 ATOM 1779 C CA . ILE A 0 219 . 18.829 -1.994 6.055 1.00 96.08 219 A 1 ATOM 1780 C C . ILE A 0 219 . 17.690 -1.004 5.776 1.00 96.08 219 A 1 ATOM 1781 C CB . ILE A 0 219 . 19.778 -1.504 7.174 1.00 96.08 219 A 1 ATOM 1782 O O . ILE A 0 219 . 16.722 -0.949 6.537 1.00 96.08 219 A 1 ATOM 1783 C CG1 . ILE A 0 219 . 19.125 -1.423 8.571 1.00 96.08 219 A 1 ATOM 1784 C CG2 . ILE A 0 219 . 20.399 -0.138 6.850 1.00 96.08 219 A 1 ATOM 1785 C CD1 . ILE A 0 219 . 18.678 -2.782 9.123 1.00 96.08 219 A 1 ATOM 1786 N N . GLU A 0 220 . 17.780 -0.260 4.681 1.00 97.51 220 A 1 ATOM 1787 C CA . GLU A 0 220 . 16.787 0.704 4.213 1.00 97.51 220 A 1 ATOM 1788 C C . GLU A 0 220 . 15.621 0.027 3.474 1.00 97.51 220 A 1 ATOM 1789 C CB . GLU A 0 220 . 17.469 1.771 3.330 1.00 97.51 220 A 1 ATOM 1790 O O . GLU A 0 220 . 14.549 0.612 3.355 1.00 97.51 220 A 1 ATOM 1791 C CG . GLU A 0 220 . 18.629 2.536 4.005 1.00 97.51 220 A 1 ATOM 1792 C CD . GLU A 0 220 . 19.980 1.794 4.086 1.00 97.51 220 A 1 ATOM 1793 O OE1 . GLU A 0 220 . 20.894 2.347 4.736 1.00 97.51 220 A 1 ATOM 1794 O OE2 . GLU A 0 220 . 20.096 0.642 3.593 1.00 97.51 220 A 1 ATOM 1795 N N . LEU A 0 221 . 15.772 -1.235 3.040 1.00 98.11 221 A 1 ATOM 1796 C CA . LEU A 0 221 . 14.731 -1.939 2.290 1.00 98.11 221 A 1 ATOM 1797 C C . LEU A 0 221 . 13.473 -2.126 3.143 1.00 98.11 221 A 1 ATOM 1798 C CB . LEU A 0 221 . 15.240 -3.303 1.785 1.00 98.11 221 A 1 ATOM 1799 O O . LEU A 0 221 . 13.512 -2.784 4.190 1.00 98.11 221 A 1 ATOM 1800 C CG . LEU A 0 221 . 14.182 -4.077 0.969 1.00 98.11 221 A 1 ATOM 1801 C CD1 . LEU A 0 221 . 13.878 -3.439 -0.382 1.00 98.11 221 A 1 ATOM 1802 C CD2 . LEU A 0 221 . 14.653 -5.501 0.701 1.00 98.11 221 A 1 ATOM 1803 N N . ILE A 0 222 . 12.346 -1.622 2.640 1.00 98.40 222 A 1 ATOM 1804 C CA . ILE A 0 222 . 11.015 -1.821 3.233 1.00 98.40 222 A 1 ATOM 1805 C C . ILE A 0 222 . 9.960 -2.318 2.233 1.00 98.40 222 A 1 ATOM 1806 C CB . ILE A 0 222 . 10.545 -0.570 3.996 1.00 98.40 222 A 1 ATOM 1807 O O . ILE A 0 222 . 8.782 -2.396 2.583 1.00 98.40 222 A 1 ATOM 1808 C CG1 . ILE A 0 222 . 10.366 0.624 3.040 1.00 98.40 222 A 1 ATOM 1809 C CG2 . ILE A 0 222 . 11.496 -0.266 5.165 1.00 98.40 222 A 1 ATOM 1810 C CD1 . ILE A 0 222 . 9.729 1.831 3.724 1.00 98.40 222 A 1 ATOM 1811 N N . GLY A 0 223 . 10.363 -2.672 1.009 1.00 97.54 223 A 1 ATOM 1812 C CA . GLY A 0 223 . 9.496 -3.309 0.018 1.00 97.54 223 A 1 ATOM 1813 C C . GLY A 0 223 . 9.088 -4.735 0.385 1.00 97.54 223 A 1 ATOM 1814 O O . GLY A 0 223 . 9.536 -5.309 1.382 1.00 97.54 223 A 1 ATOM 1815 N N . GLY A 0 224 . 8.234 -5.332 -0.445 1.00 98.11 224 A 1 ATOM 1816 C CA . GLY A 0 224 . 7.630 -6.630 -0.180 1.00 98.11 224 A 1 ATOM 1817 C C . GLY A 0 224 . 6.341 -6.507 0.628 1.00 98.11 224 A 1 ATOM 1818 O O . GLY A 0 224 . 5.262 -6.375 0.056 1.00 98.11 224 A 1 ATOM 1819 N N . VAL A 0 225 . 6.440 -6.563 1.958 1.00 98.70 225 A 1 ATOM 1820 C CA . VAL A 0 225 . 5.292 -6.433 2.865 1.00 98.70 225 A 1 ATOM 1821 C C . VAL A 0 225 . 5.569 -5.382 3.938 1.00 98.70 225 A 1 ATOM 1822 C CB . VAL A 0 225 . 4.859 -7.781 3.474 1.00 98.70 225 A 1 ATOM 1823 O O . VAL A 0 225 . 6.380 -5.601 4.843 1.00 98.70 225 A 1 ATOM 1824 C CG1 . VAL A 0 225 . 3.522 -7.624 4.213 1.00 98.70 225 A 1 ATOM 1825 C CG2 . VAL A 0 225 . 4.665 -8.871 2.412 1.00 98.70 225 A 1 ATOM 1826 N N . LEU A 0 226 . 4.855 -4.258 3.868 1.00 98.79 226 A 1 ATOM 1827 C CA . LEU A 0 226 . 4.959 -3.132 4.799 1.00 98.79 226 A 1 ATOM 1828 C C . LEU A 0 226 . 3.607 -2.865 5.459 1.00 98.79 226 A 1 ATOM 1829 C CB . LEU A 0 226 . 5.466 -1.889 4.041 1.00 98.79 226 A 1 ATOM 1830 O O . LEU A 0 226 . 2.644 -2.503 4.792 1.00 98.79 226 A 1 ATOM 1831 C CG . LEU A 0 226 . 5.594 -0.617 4.906 1.00 98.79 226 A 1 ATOM 1832 C CD1 . LEU A 0 226 . 6.655 -0.762 5.999 1.00 98.79 226 A 1 ATOM 1833 C CD2 . LEU A 0 226 . 5.958 0.577 4.028 1.00 98.79 226 A 1 ATOM 1834 N N . SER A 0 227 . 3.548 -2.977 6.784 1.00 98.63 227 A 1 ATOM 1835 C CA . SER A 0 227 . 2.426 -2.475 7.580 1.00 98.63 227 A 1 ATOM 1836 C C . SER A 0 227 . 2.732 -1.067 8.061 1.00 98.63 227 A 1 ATOM 1837 C CB . SER A 0 227 . 2.156 -3.406 8.760 1.00 98.63 227 A 1 ATOM 1838 O O . SER A 0 227 . 3.757 -0.853 8.697 1.00 98.63 227 A 1 ATOM 1839 O OG . SER A 0 227 . 1.199 -2.846 9.643 1.00 98.63 227 A 1 ATOM 1840 N N . ILE A 0 228 . 1.835 -0.113 7.842 1.00 98.67 228 A 1 ATOM 1841 C CA . ILE A 0 228 . 2.007 1.273 8.274 1.00 98.67 228 A 1 ATOM 1842 C C . ILE A 0 228 . 0.723 1.820 8.916 1.00 98.67 228 A 1 ATOM 1843 C CB . ILE A 0 228 . 2.546 2.134 7.115 1.00 98.67 228 A 1 ATOM 1844 O O . ILE A 0 228 . -0.369 1.657 8.364 1.00 98.67 228 A 1 ATOM 1845 C CG1 . ILE A 0 228 . 2.845 3.567 7.593 1.00 98.67 228 A 1 ATOM 1846 C CG2 . ILE A 0 228 . 1.607 2.142 5.904 1.00 98.67 228 A 1 ATOM 1847 C CD1 . ILE A 0 228 . 3.838 4.323 6.707 1.00 98.67 228 A 1 ATOM 1848 N N . PRO A 0 229 . 0.817 2.476 10.090 1.00 97.93 229 A 1 ATOM 1849 C CA . PRO A 0 229 . -0.321 3.168 10.684 1.00 97.93 229 A 1 ATOM 1850 C C . PRO A 0 229 . -0.861 4.260 9.763 1.00 97.93 229 A 1 ATOM 1851 C CB . PRO A 0 229 . 0.185 3.758 12.004 1.00 97.93 229 A 1 ATOM 1852 O O . PRO A 0 229 . -0.085 5.025 9.194 1.00 97.93 229 A 1 ATOM 1853 C CG . PRO A 0 229 . 1.373 2.869 12.355 1.00 97.93 229 A 1 ATOM 1854 C CD . PRO A 0 229 . 1.955 2.501 11.000 1.00 97.93 229 A 1 ATOM 1855 N N . LEU A 0 230 . -2.186 4.406 9.702 1.00 97.83 230 A 1 ATOM 1856 C CA . LEU A 0 230 . -2.883 5.417 8.899 1.00 97.83 230 A 1 ATOM 1857 C C . LEU A 0 230 . -2.290 6.814 9.110 1.00 97.83 230 A 1 ATOM 1858 C CB . LEU A 0 230 . -4.386 5.336 9.244 1.00 97.83 230 A 1 ATOM 1859 O O . LEU A 0 230 . -1.977 7.506 8.149 1.00 97.83 230 A 1 ATOM 1860 C CG . LEU A 0 230 . -5.284 6.414 8.597 1.00 97.83 230 A 1 ATOM 1861 C CD1 . LEU A 0 230 . -6.702 5.875 8.431 1.00 97.83 230 A 1 ATOM 1862 C CD2 . LEU A 0 230 . -5.404 7.677 9.458 1.00 97.83 230 A 1 ATOM 1863 N N . LYS A 0 231 . -2.055 7.206 10.368 1.00 96.77 231 A 1 ATOM 1864 C CA . LYS A 0 231 . -1.469 8.516 10.697 1.00 96.77 231 A 1 ATOM 1865 C C . LYS A 0 231 . -0.045 8.684 10.165 1.00 96.77 231 A 1 ATOM 1866 C CB . LYS A 0 231 . -1.480 8.747 12.214 1.00 96.77 231 A 1 ATOM 1867 O O . LYS A 0 231 . 0.306 9.773 9.728 1.00 96.77 231 A 1 ATOM 1868 C CG . LYS A 0 231 . -2.898 8.909 12.778 1.00 96.77 231 A 1 ATOM 1869 C CD . LYS A 0 231 . -2.829 9.295 14.261 1.00 96.77 231 A 1 ATOM 1870 C CE . LYS A 0 231 . -4.239 9.536 14.809 1.00 96.77 231 A 1 ATOM 1871 N NZ . LYS A 0 231 . -4.200 10.033 16.207 1.00 96.77 231 A 1 ATOM 1872 N N . ALA A 0 232 . 0.766 7.625 10.204 1.00 98.40 232 A 1 ATOM 1873 C CA . ALA A 0 232 . 2.120 7.659 9.662 1.00 98.40 232 A 1 ATOM 1874 C C . ALA A 0 232 . 2.082 7.768 8.133 1.00 98.40 232 A 1 ATOM 1875 C CB . ALA A 0 232 . 2.896 6.427 10.145 1.00 98.40 232 A 1 ATOM 1876 O O . ALA A 0 232 . 2.782 8.610 7.585 1.00 98.40 232 A 1 ATOM 1877 N N . PHE A 0 233 . 1.212 6.996 7.469 1.00 98.71 233 A 1 ATOM 1878 C CA . PHE A 0 233 . 1.046 7.033 6.014 1.00 98.71 233 A 1 ATOM 1879 C C . PHE A 0 233 . 0.572 8.405 5.511 1.00 98.71 233 A 1 ATOM 1880 C CB . PHE A 0 233 . 0.084 5.923 5.578 1.00 98.71 233 A 1 ATOM 1881 O O . PHE A 0 233 . 1.115 8.919 4.538 1.00 98.71 233 A 1 ATOM 1882 C CG . PHE A 0 233 . 0.130 5.639 4.089 1.00 98.71 233 A 1 ATOM 1883 C CD1 . PHE A 0 233 . -0.926 6.030 3.249 1.00 98.71 233 A 1 ATOM 1884 C CD2 . PHE A 0 233 . 1.238 4.975 3.531 1.00 98.71 233 A 1 ATOM 1885 C CE1 . PHE A 0 233 . -0.903 5.704 1.881 1.00 98.71 233 A 1 ATOM 1886 C CE2 . PHE A 0 233 . 1.268 4.662 2.163 1.00 98.71 233 A 1 ATOM 1887 C CZ . PHE A 0 233 . 0.192 5.022 1.338 1.00 98.71 233 A 1 ATOM 1888 N N . LEU A 0 234 . -0.373 9.042 6.214 1.00 98.45 234 A 1 ATOM 1889 C CA . LEU A 0 234 . -0.802 10.413 5.908 1.00 98.45 234 A 1 ATOM 1890 C C . LEU A 0 234 . 0.329 11.426 6.116 1.00 98.45 234 A 1 ATOM 1891 C CB . LEU A 0 234 . -2.013 10.795 6.775 1.00 98.45 234 A 1 ATOM 1892 O O . LEU A 0 234 . 0.548 12.275 5.260 1.00 98.45 234 A 1 ATOM 1893 C CG . LEU A 0 234 . -3.308 10.042 6.436 1.00 98.45 234 A 1 ATOM 1894 C CD1 . LEU A 0 234 . -4.372 10.400 7.472 1.00 98.45 234 A 1 ATOM 1895 C CD2 . LEU A 0 234 . -3.839 10.379 5.044 1.00 98.45 234 A 1 ATOM 1896 N N . ARG A 0 235 . 1.085 11.315 7.217 1.00 98.25 235 A 1 ATOM 1897 C CA . ARG A 0 235 . 2.193 12.235 7.530 1.00 98.25 235 A 1 ATOM 1898 C C . ARG A 0 235 . 3.312 12.197 6.485 1.00 98.25 235 A 1 ATOM 1899 C CB . ARG A 0 235 . 2.705 11.928 8.946 1.00 98.25 235 A 1 ATOM 1900 O O . ARG A 0 235 . 3.911 13.229 6.204 1.00 98.25 235 A 1 ATOM 1901 C CG . ARG A 0 235 . 3.834 12.877 9.369 1.00 98.25 235 A 1 ATOM 1902 C CD . ARG A 0 235 . 4.176 12.706 10.850 1.00 98.25 235 A 1 ATOM 1903 N NE . ARG A 0 235 . 5.348 13.522 11.207 1.00 98.25 235 A 1 ATOM 1904 N NH1 . ARG A 0 235 . 5.791 12.601 13.268 1.00 98.25 235 A 1 ATOM 1905 N NH2 . ARG A 0 235 . 7.088 14.231 12.486 1.00 98.25 235 A 1 ATOM 1906 C CZ . ARG A 0 235 . 6.062 13.452 12.317 1.00 98.25 235 A 1 ATOM 1907 N N . VAL A 0 236 . 3.576 11.032 5.897 1.00 98.66 236 A 1 ATOM 1908 C CA . VAL A 0 236 . 4.553 10.878 4.805 1.00 98.66 236 A 1 ATOM 1909 C C . VAL A 0 236 . 3.963 11.111 3.415 1.00 98.66 236 A 1 ATOM 1910 C CB . VAL A 0 236 . 5.292 9.534 4.875 1.00 98.66 236 A 1 ATOM 1911 O O . VAL A 0 236 . 4.665 10.937 2.424 1.00 98.66 236 A 1 ATOM 1912 C CG1 . VAL A 0 236 . 6.033 9.396 6.206 1.00 98.66 236 A 1 ATOM 1913 C CG2 . VAL A 0 236 . 4.403 8.317 4.629 1.00 98.66 236 A 1 ATOM 1914 N N . ASN A 0 237 . 2.695 11.523 3.326 1.00 98.73 237 A 1 ATOM 1915 C CA . ASN A 0 237 . 1.989 11.748 2.067 1.00 98.73 237 A 1 ATOM 1916 C C . ASN A 0 237 . 1.894 10.490 1.173 1.00 98.73 237 A 1 ATOM 1917 C CB . ASN A 0 237 . 2.613 12.976 1.378 1.00 98.73 237 A 1 ATOM 1918 O O . ASN A 0 237 . 1.879 10.590 -0.047 1.00 98.73 237 A 1 ATOM 1919 C CG . ASN A 0 237 . 1.766 13.536 0.257 1.00 98.73 237 A 1 ATOM 1920 N ND2 . ASN A 0 237 . 2.396 14.206 -0.672 1.00 98.73 237 A 1 ATOM 1921 O OD1 . ASN A 0 237 . 0.550 13.401 0.222 1.00 98.73 237 A 1 ATOM 1922 N N . GLY A 0 238 . 1.836 9.292 1.757 1.00 98.71 238 A 1 ATOM 1923 C CA . GLY A 0 238 . 1.795 8.031 1.011 1.00 98.71 238 A 1 ATOM 1924 C C . GLY A 0 238 . 3.023 7.771 0.128 1.00 98.71 238 A 1 ATOM 1925 O O . GLY A 0 238 . 4.107 8.307 0.369 1.00 98.71 238 A 1 ATOM 1926 N N . TYR A 0 239 . 2.866 6.894 -0.867 1.00 98.76 239 A 1 ATOM 1927 C CA . TYR A 0 239 . 3.920 6.574 -1.837 1.00 98.76 239 A 1 ATOM 1928 C C . TYR A 0 239 . 4.079 7.681 -2.883 1.00 98.76 239 A 1 ATOM 1929 C CB . TYR A 0 239 . 3.628 5.230 -2.519 1.00 98.76 239 A 1 ATOM 1930 O O . TYR A 0 239 . 3.125 8.389 -3.192 1.00 98.76 239 A 1 ATOM 1931 C CG . TYR A 0 239 . 3.848 4.027 -1.626 1.00 98.76 239 A 1 ATOM 1932 C CD1 . TYR A 0 239 . 5.140 3.479 -1.497 1.00 98.76 239 A 1 ATOM 1933 C CD2 . TYR A 0 239 . 2.767 3.446 -0.939 1.00 98.76 239 A 1 ATOM 1934 C CE1 . TYR A 0 239 . 5.355 2.351 -0.682 1.00 98.76 239 A 1 ATOM 1935 C CE2 . TYR A 0 239 . 2.978 2.314 -0.129 1.00 98.76 239 A 1 ATOM 1936 O OH . TYR A 0 239 . 4.471 0.670 0.783 1.00 98.76 239 A 1 ATOM 1937 C CZ . TYR A 0 239 . 4.270 1.765 0.004 1.00 98.76 239 A 1 ATOM 1938 N N . SER A 0 240 . 5.270 7.799 -3.468 1.00 97.65 240 A 1 ATOM 1939 C CA . SER A 0 240 . 5.492 8.649 -4.643 1.00 97.65 240 A 1 ATOM 1940 C C . SER A 0 240 . 4.687 8.166 -5.849 1.00 97.65 240 A 1 ATOM 1941 C CB . SER A 0 240 . 6.988 8.662 -4.966 1.00 97.65 240 A 1 ATOM 1942 O O . SER A 0 240 . 4.665 6.967 -6.138 1.00 97.65 240 A 1 ATOM 1943 O OG . SER A 0 240 . 7.325 9.184 -6.239 1.00 97.65 240 A 1 ATOM 1944 N N . ASN A 0 241 . 4.081 9.097 -6.590 1.00 96.52 241 A 1 ATOM 1945 C CA . ASN A 0 241 . 3.372 8.790 -7.835 1.00 96.52 241 A 1 ATOM 1946 C C . ASN A 0 241 . 4.309 8.798 -9.056 1.00 96.52 241 A 1 ATOM 1947 C CB . ASN A 0 241 . 2.218 9.780 -8.037 1.00 96.52 241 A 1 ATOM 1948 O O . ASN A 0 241 . 3.874 8.510 -10.169 1.00 96.52 241 A 1 ATOM 1949 C CG . ASN A 0 241 . 1.281 9.900 -6.852 1.00 96.52 241 A 1 ATOM 1950 N ND2 . ASN A 0 241 . 1.080 11.114 -6.411 1.00 96.52 241 A 1 ATOM 1951 O OD1 . ASN A 0 241 . 0.728 8.935 -6.335 1.00 96.52 241 A 1 ATOM 1952 N N . LEU A 0 242 . 5.590 9.142 -8.875 1.00 93.65 242 A 1 ATOM 1953 C CA . LEU A 0 242 . 6.549 9.338 -9.970 1.00 93.65 242 A 1 ATOM 1954 C C . LEU A 0 242 . 7.345 8.080 -10.349 1.00 93.65 242 A 1 ATOM 1955 C CB . LEU A 0 242 . 7.490 10.504 -9.621 1.00 93.65 242 A 1 ATOM 1956 O O . LEU A 0 242 . 8.125 8.117 -11.300 1.00 93.65 242 A 1 ATOM 1957 C CG . LEU A 0 242 . 6.801 11.863 -9.411 1.00 93.65 242 A 1 ATOM 1958 C CD1 . LEU A 0 242 . 7.876 12.905 -9.106 1.00 93.65 242 A 1 ATOM 1959 C CD2 . LEU A 0 242 . 6.024 12.332 -10.642 1.00 93.65 242 A 1 ATOM 1960 N N . PHE A 0 243 . 7.174 6.966 -9.631 1.00 94.02 243 A 1 ATOM 1961 C CA . PHE A 0 243 . 7.860 5.712 -9.954 1.00 94.02 243 A 1 ATOM 1962 C C . PHE A 0 243 . 7.020 4.860 -10.904 1.00 94.02 243 A 1 ATOM 1963 C CB . PHE A 0 243 . 8.274 4.959 -8.687 1.00 94.02 243 A 1 ATOM 1964 O O . PHE A 0 243 . 6.108 4.138 -10.500 1.00 94.02 243 A 1 ATOM 1965 C CG . PHE A 0 243 . 9.326 5.699 -7.889 1.00 94.02 243 A 1 ATOM 1966 C CD1 . PHE A 0 243 . 10.682 5.647 -8.260 1.00 94.02 243 A 1 ATOM 1967 C CD2 . PHE A 0 243 . 8.934 6.470 -6.787 1.00 94.02 243 A 1 ATOM 1968 C CE1 . PHE A 0 243 . 11.643 6.372 -7.527 1.00 94.02 243 A 1 ATOM 1969 C CE2 . PHE A 0 243 . 9.893 7.195 -6.059 1.00 94.02 243 A 1 ATOM 1970 C CZ . PHE A 0 243 . 11.247 7.140 -6.422 1.00 94.02 243 A 1 ATOM 1971 N N . TRP A 0 244 . 7.368 4.940 -12.187 1.00 92.79 244 A 1 ATOM 1972 C CA . TRP A 0 244 . 6.823 4.091 -13.239 1.00 92.79 244 A 1 ATOM 1973 C C . TRP A 0 244 . 7.739 2.886 -13.476 1.00 92.79 244 A 1 ATOM 1974 C CB . TRP A 0 244 . 6.623 4.927 -14.504 1.00 92.79 244 A 1 ATOM 1975 O O . TRP A 0 244 . 8.957 3.023 -13.585 1.00 92.79 244 A 1 ATOM 1976 C CG . TRP A 0 244 . 5.615 6.025 -14.365 1.00 92.79 244 A 1 ATOM 1977 C CD1 . TRP A 0 244 . 5.865 7.279 -13.918 1.00 92.79 244 A 1 ATOM 1978 C CD2 . TRP A 0 244 . 4.182 5.978 -14.637 1.00 92.79 244 A 1 ATOM 1979 C CE2 . TRP A 0 244 . 3.620 7.250 -14.319 1.00 92.79 244 A 1 ATOM 1980 C CE3 . TRP A 0 244 . 3.297 4.990 -15.124 1.00 92.79 244 A 1 ATOM 1981 N NE1 . TRP A 0 244 . 4.686 7.997 -13.871 1.00 92.79 244 A 1 ATOM 1982 C CH2 . TRP A 0 244 . 1.405 6.526 -14.974 1.00 92.79 244 A 1 ATOM 1983 C CZ2 . TRP A 0 244 . 2.253 7.523 -14.465 1.00 92.79 244 A 1 ATOM 1984 C CZ3 . TRP A 0 244 . 1.928 5.264 -15.305 1.00 92.79 244 A 1 ATOM 1985 N N . GLY A 0 245 . 7.150 1.695 -13.585 1.00 92.66 245 A 1 ATOM 1986 C CA . GLY A 0 245 . 7.881 0.431 -13.693 1.00 92.66 245 A 1 ATOM 1987 C C . GLY A 0 245 . 8.445 -0.056 -12.355 1.00 92.66 245 A 1 ATOM 1988 O O . GLY A 0 245 . 8.024 0.370 -11.287 1.00 92.66 245 A 1 ATOM 1989 N N . TRP A 0 246 . 9.363 -1.023 -12.408 1.00 89.44 246 A 1 ATOM 1990 C CA . TRP A 0 246 . 9.877 -1.670 -11.199 1.00 89.44 246 A 1 ATOM 1991 C C . TRP A 0 246 . 10.978 -0.864 -10.480 1.00 89.44 246 A 1 ATOM 1992 C CB . TRP A 0 246 . 10.334 -3.093 -11.547 1.00 89.44 246 A 1 ATOM 1993 O O . TRP A 0 246 . 12.031 -0.572 -11.068 1.00 89.44 246 A 1 ATOM 1994 C CG . TRP A 0 246 . 10.798 -3.914 -10.382 1.00 89.44 246 A 1 ATOM 1995 C CD1 . TRP A 0 246 . 10.004 -4.520 -9.470 1.00 89.44 246 A 1 ATOM 1996 C CD2 . TRP A 0 246 . 12.167 -4.141 -9.926 1.00 89.44 246 A 1 ATOM 1997 C CE2 . TRP A 0 246 . 12.125 -4.910 -8.726 1.00 89.44 246 A 1 ATOM 1998 C CE3 . TRP A 0 246 . 13.438 -3.730 -10.382 1.00 89.44 246 A 1 ATOM 1999 N NE1 . TRP A 0 246 . 10.782 -5.116 -8.495 1.00 89.44 246 A 1 ATOM 2000 C CH2 . TRP A 0 246 . 14.534 -4.841 -8.503 1.00 89.44 246 A 1 ATOM 2001 C CZ2 . TRP A 0 246 . 13.284 -5.260 -8.018 1.00 89.44 246 A 1 ATOM 2002 C CZ3 . TRP A 0 246 . 14.610 -4.080 -9.684 1.00 89.44 246 A 1 ATOM 2003 N N . GLY A 0 247 . 10.761 -0.626 -9.180 1.00 91.77 247 A 1 ATOM 2004 C CA . GLY A 0 247 . 11.775 -0.311 -8.172 1.00 91.77 247 A 1 ATOM 2005 C C . GLY A 0 247 . 11.791 1.137 -7.666 1.00 91.77 247 A 1 ATOM 2006 O O . GLY A 0 247 . 11.412 2.063 -8.385 1.00 91.77 247 A 1 ATOM 2007 N N . ALA A 0 248 . 12.373 1.297 -6.472 1.00 95.30 248 A 1 ATOM 2008 C CA . ALA A 0 248 . 12.635 2.532 -5.722 1.00 95.30 248 A 1 ATOM 2009 C C . ALA A 0 248 . 11.421 3.270 -5.143 1.00 95.30 248 A 1 ATOM 2010 C CB . ALA A 0 248 . 13.570 3.464 -6.498 1.00 95.30 248 A 1 ATOM 2011 O O . ALA A 0 248 . 11.607 4.256 -4.428 1.00 95.30 248 A 1 ATOM 2012 N N . GLU A 0 249 . 10.190 2.809 -5.380 1.00 97.29 249 A 1 ATOM 2013 C CA . GLU A 0 249 . 9.020 3.386 -4.712 1.00 97.29 249 A 1 ATOM 2014 C C . GLU A 0 249 . 9.029 3.125 -3.196 1.00 97.29 249 A 1 ATOM 2015 C CB . GLU A 0 249 . 7.724 2.876 -5.372 1.00 97.29 249 A 1 ATOM 2016 O O . GLU A 0 249 . 8.540 3.932 -2.405 1.00 97.29 249 A 1 ATOM 2017 C CG . GLU A 0 249 . 7.220 1.468 -4.976 1.00 97.29 249 A 1 ATOM 2018 C CD . GLU A 0 249 . 8.033 0.259 -5.485 1.00 97.29 249 A 1 ATOM 2019 O OE1 . GLU A 0 249 . 7.670 -0.874 -5.064 1.00 97.29 249 A 1 ATOM 2020 O OE2 . GLU A 0 249 . 8.921 0.429 -6.354 1.00 97.29 249 A 1 ATOM 2021 N N . ASP A 0 250 . 9.590 1.988 -2.793 1.00 98.07 250 A 1 ATOM 2022 C CA . ASP A 0 250 . 9.785 1.567 -1.411 1.00 98.07 250 A 1 ATOM 2023 C C . ASP A 0 250 . 10.993 2.246 -0.756 1.00 98.07 250 A 1 ATOM 2024 C CB . ASP A 0 250 . 9.900 0.036 -1.367 1.00 98.07 250 A 1 ATOM 2025 O O . ASP A 0 250 . 10.896 2.650 0.403 1.00 98.07 250 A 1 ATOM 2026 C CG . ASP A 0 250 . 11.038 -0.571 -2.208 1.00 98.07 250 A 1 ATOM 2027 O OD1 . ASP A 0 250 . 11.494 0.076 -3.181 1.00 98.07 250 A 1 ATOM 2028 O OD2 . ASP A 0 250 . 11.395 -1.726 -1.886 1.00 98.07 250 A 1 ATOM 2029 N N . ASP A 0 251 . 12.084 2.441 -1.501 1.00 98.13 251 A 1 ATOM 2030 C CA . ASP A 0 251 . 13.228 3.248 -1.057 1.00 98.13 251 A 1 ATOM 2031 C C . ASP A 0 251 . 12.799 4.706 -0.794 1.00 98.13 251 A 1 ATOM 2032 C CB . ASP A 0 251 . 14.355 3.208 -2.105 1.00 98.13 251 A 1 ATOM 2033 O O . ASP A 0 251 . 13.128 5.287 0.240 1.00 98.13 251 A 1 ATOM 2034 C CG . ASP A 0 251 . 14.935 1.812 -2.381 1.00 98.13 251 A 1 ATOM 2035 O OD1 . ASP A 0 251 . 15.238 1.071 -1.414 1.00 98.13 251 A 1 ATOM 2036 O OD2 . ASP A 0 251 . 15.142 1.507 -3.579 1.00 98.13 251 A 1 ATOM 2037 N N . ASP A 0 252 . 11.981 5.288 -1.679 1.00 98.43 252 A 1 ATOM 2038 C CA . ASP A 0 252 . 11.396 6.619 -1.483 1.00 98.43 252 A 1 ATOM 2039 C C . ASP A 0 252 . 10.503 6.667 -0.235 1.00 98.43 252 A 1 ATOM 2040 C CB . ASP A 0 252 . 10.619 7.000 -2.746 1.00 98.43 252 A 1 ATOM 2041 O O . ASP A 0 252 . 10.610 7.598 0.562 1.00 98.43 252 A 1 ATOM 2042 C CG . ASP A 0 252 . 9.908 8.352 -2.664 1.00 98.43 252 A 1 ATOM 2043 O OD1 . ASP A 0 252 . 10.496 9.385 -3.050 1.00 98.43 252 A 1 ATOM 2044 O OD2 . ASP A 0 252 . 8.699 8.404 -2.372 1.00 98.43 252 A 1 ATOM 2045 N N . MET A 0 253 . 9.671 5.645 -0.007 1.00 98.79 253 A 1 ATOM 2046 C CA . MET A 0 253 . 8.880 5.539 1.224 1.00 98.79 253 A 1 ATOM 2047 C C . MET A 0 253 . 9.772 5.486 2.475 1.00 98.79 253 A 1 ATOM 2048 C CB . MET A 0 253 . 7.946 4.322 1.134 1.00 98.79 253 A 1 ATOM 2049 O O . MET A 0 253 . 9.445 6.127 3.477 1.00 98.79 253 A 1 ATOM 2050 C CG . MET A 0 253 . 7.121 4.084 2.409 1.00 98.79 253 A 1 ATOM 2051 S SD . MET A 0 253 . 5.982 5.403 2.905 1.00 98.79 253 A 1 ATOM 2052 C CE . MET A 0 253 . 4.765 5.251 1.582 1.00 98.79 253 A 1 ATOM 2053 N N . TYR A 0 254 . 10.901 4.771 2.435 1.00 98.66 254 A 1 ATOM 2054 C CA . TYR A 0 254 . 11.837 4.727 3.560 1.00 98.66 254 A 1 ATOM 2055 C C . TYR A 0 254 . 12.404 6.115 3.861 1.00 98.66 254 A 1 ATOM 2056 C CB . TYR A 0 254 . 12.961 3.722 3.292 1.00 98.66 254 A 1 ATOM 2057 O O . TYR A 0 254 . 12.326 6.576 5.001 1.00 98.66 254 A 1 ATOM 2058 C CG . TYR A 0 254 . 13.934 3.620 4.447 1.00 98.66 254 A 1 ATOM 2059 C CD1 . TYR A 0 254 . 15.125 4.369 4.429 1.00 98.66 254 A 1 ATOM 2060 C CD2 . TYR A 0 254 . 13.636 2.796 5.548 1.00 98.66 254 A 1 ATOM 2061 C CE1 . TYR A 0 254 . 16.034 4.268 5.497 1.00 98.66 254 A 1 ATOM 2062 C CE2 . TYR A 0 254 . 14.545 2.685 6.617 1.00 98.66 254 A 1 ATOM 2063 O OH . TYR A 0 254 . 16.651 3.274 7.591 1.00 98.66 254 A 1 ATOM 2064 C CZ . TYR A 0 254 . 15.751 3.416 6.585 1.00 98.66 254 A 1 ATOM 2065 N N . GLU A 0 255 . 12.878 6.826 2.837 1.00 98.42 255 A 1 ATOM 2066 C CA . GLU A 0 255 . 13.389 8.193 2.977 1.00 98.42 255 A 1 ATOM 2067 C C . GLU A 0 255 . 12.334 9.145 3.554 1.00 98.42 255 A 1 ATOM 2068 C CB . GLU A 0 255 . 13.873 8.699 1.609 1.00 98.42 255 A 1 ATOM 2069 O O . GLU A 0 255 . 12.626 9.935 4.457 1.00 98.42 255 A 1 ATOM 2070 C CG . GLU A 0 255 . 15.191 8.055 1.155 1.00 98.42 255 A 1 ATOM 2071 C CD . GLU A 0 255 . 16.325 8.288 2.162 1.00 98.42 255 A 1 ATOM 2072 O OE1 . GLU A 0 255 . 17.090 7.333 2.416 1.00 98.42 255 A 1 ATOM 2073 O OE2 . GLU A 0 255 . 16.399 9.416 2.709 1.00 98.42 255 A 1 ATOM 2074 N N . ARG A 0 256 . 11.071 9.038 3.119 1.00 98.64 256 A 1 ATOM 2075 C CA . ARG A 0 256 . 9.973 9.843 3.683 1.00 98.64 256 A 1 ATOM 2076 C C . ARG A 0 256 . 9.753 9.576 5.168 1.00 98.64 256 A 1 ATOM 2077 C CB . ARG A 0 256 . 8.663 9.562 2.952 1.00 98.64 256 A 1 ATOM 2078 O O . ARG A 0 256 . 9.507 10.520 5.925 1.00 98.64 256 A 1 ATOM 2079 C CG . ARG A 0 256 . 8.637 10.004 1.495 1.00 98.64 256 A 1 ATOM 2080 C CD . ARG A 0 256 . 7.341 9.505 0.849 1.00 98.64 256 A 1 ATOM 2081 N NE . ARG A 0 256 . 7.307 9.828 -0.577 1.00 98.64 256 A 1 ATOM 2082 N NH1 . ARG A 0 256 . 5.274 10.900 -0.746 1.00 98.64 256 A 1 ATOM 2083 N NH2 . ARG A 0 256 . 6.649 10.809 -2.481 1.00 98.64 256 A 1 ATOM 2084 C CZ . ARG A 0 256 . 6.401 10.500 -1.249 1.00 98.64 256 A 1 ATOM 2085 N N . LEU A 0 257 . 9.828 8.311 5.588 1.00 98.72 257 A 1 ATOM 2086 C CA . LEU A 0 257 . 9.708 7.926 6.996 1.00 98.72 257 A 1 ATOM 2087 C C . LEU A 0 257 . 10.870 8.488 7.814 1.00 98.72 257 A 1 ATOM 2088 C CB . LEU A 0 257 . 9.621 6.393 7.123 1.00 98.72 257 A 1 ATOM 2089 O O . LEU A 0 257 . 10.630 9.077 8.868 1.00 98.72 257 A 1 ATOM 2090 C CG . LEU A 0 257 . 8.315 5.802 6.569 1.00 98.72 257 A 1 ATOM 2091 C CD1 . LEU A 0 257 . 8.435 4.286 6.417 1.00 98.72 257 A 1 ATOM 2092 C CD2 . LEU A 0 257 . 7.138 6.084 7.503 1.00 98.72 257 A 1 ATOM 2093 N N . MET A 0 258 . 12.102 8.384 7.308 1.00 98.02 258 A 1 ATOM 2094 C CA . MET A 0 258 . 13.294 8.884 7.998 1.00 98.02 258 A 1 ATOM 2095 C C . MET A 0 258 . 13.284 10.409 8.133 1.00 98.02 258 A 1 ATOM 2096 C CB . MET A 0 258 . 14.569 8.418 7.279 1.00 98.02 258 A 1 ATOM 2097 O O . MET A 0 258 . 13.534 10.927 9.219 1.00 98.02 258 A 1 ATOM 2098 C CG . MET A 0 258 . 14.792 6.900 7.314 1.00 98.02 258 A 1 ATOM 2099 S SD . MET A 0 258 . 14.725 6.113 8.952 1.00 98.02 258 A 1 ATOM 2100 C CE . MET A 0 258 . 13.036 5.456 8.908 1.00 98.02 258 A 1 ATOM 2101 N N . VAL A 0 259 . 12.911 11.139 7.076 1.00 97.94 259 A 1 ATOM 2102 C CA . VAL A 0 259 . 12.774 12.610 7.102 1.00 97.94 259 A 1 ATOM 2103 C C . VAL A 0 259 . 11.691 13.072 8.083 1.00 97.94 259 A 1 ATOM 2104 C CB . VAL A 0 259 . 12.498 13.135 5.677 1.00 97.94 259 A 1 ATOM 2105 O O . VAL A 0 259 . 11.780 14.174 8.619 1.00 97.94 259 A 1 ATOM 2106 C CG1 . VAL A 0 259 . 12.101 14.619 5.621 1.00 97.94 259 A 1 ATOM 2107 C CG2 . VAL A 0 259 . 13.756 12.979 4.813 1.00 97.94 259 A 1 ATOM 2108 N N . ASN A 0 260 . 10.685 12.235 8.344 1.00 98.17 260 A 1 ATOM 2109 C CA . ASN A 0 260 . 9.644 12.492 9.340 1.00 98.17 260 A 1 ATOM 2110 C C . ASN A 0 260 . 9.969 11.945 10.737 1.00 98.17 260 A 1 ATOM 2111 C CB . ASN A 0 260 . 8.302 11.972 8.806 1.00 98.17 260 A 1 ATOM 2112 O O . ASN A 0 260 . 9.108 12.018 11.619 1.00 98.17 260 A 1 ATOM 2113 C CG . ASN A 0 260 . 7.682 12.979 7.871 1.00 98.17 260 A 1 ATOM 2114 N ND2 . ASN A 0 260 . 7.914 12.856 6.588 1.00 98.17 260 A 1 ATOM 2115 O OD1 . ASN A 0 260 . 7.001 13.892 8.316 1.00 98.17 260 A 1 ATOM 2116 N N . GLU A 0 261 . 11.176 11.409 10.941 1.00 98.24 261 A 1 ATOM 2117 C CA . GLU A 0 261 . 11.629 10.816 12.204 1.00 98.24 261 A 1 ATOM 2118 C C . GLU A 0 261 . 10.721 9.664 12.674 1.00 98.24 261 A 1 ATOM 2119 C CB . GLU A 0 261 . 11.844 11.904 13.271 1.00 98.24 261 A 1 ATOM 2120 O O . GLU A 0 261 . 10.473 9.469 13.866 1.00 98.24 261 A 1 ATOM 2121 C CG . GLU A 0 261 . 12.782 13.035 12.812 1.00 98.24 261 A 1 ATOM 2122 C CD . GLU A 0 261 . 12.921 14.152 13.857 1.00 98.24 261 A 1 ATOM 2123 O OE1 . GLU A 0 261 . 13.887 14.938 13.727 1.00 98.24 261 A 1 ATOM 2124 O OE2 . GLU A 0 261 . 12.056 14.243 14.761 1.00 98.24 261 A 1 ATOM 2125 N N . ILE A 0 262 . 10.182 8.894 11.724 1.00 98.45 262 A 1 ATOM 2126 C CA . ILE A 0 262 . 9.314 7.746 11.992 1.00 98.45 262 A 1 ATOM 2127 C C . ILE A 0 262 . 10.155 6.468 11.882 1.00 98.45 262 A 1 ATOM 2128 C CB . ILE A 0 262 . 8.097 7.723 11.043 1.00 98.45 262 A 1 ATOM 2129 O O . ILE A 0 262 . 10.560 6.103 10.778 1.00 98.45 262 A 1 ATOM 2130 C CG1 . ILE A 0 262 . 7.243 9.001 11.197 1.00 98.45 262 A 1 ATOM 2131 C CG2 . ILE A 0 262 . 7.231 6.485 11.350 1.00 98.45 262 A 1 ATOM 2132 C CD1 . ILE A 0 262 . 6.191 9.170 10.095 1.00 98.45 262 A 1 ATOM 2133 N N . PRO A 0 263 . 10.399 5.743 12.988 1.00 97.90 263 A 1 ATOM 2134 C CA . PRO A 0 263 . 11.191 4.523 12.943 1.00 97.90 263 A 1 ATOM 2135 C C . PRO A 0 263 . 10.428 3.386 12.255 1.00 97.90 263 A 1 ATOM 2136 C CB . PRO A 0 263 . 11.520 4.201 14.402 1.00 97.90 263 A 1 ATOM 2137 O O . PRO A 0 263 . 9.204 3.282 12.359 1.00 97.90 263 A 1 ATOM 2138 C CG . PRO A 0 263 . 10.323 4.774 15.160 1.00 97.90 263 A 1 ATOM 2139 C CD . PRO A 0 263 . 9.958 6.017 14.349 1.00 97.90 263 A 1 ATOM 2140 N N . VAL A 0 264 . 11.174 2.488 11.613 1.00 98.40 264 A 1 ATOM 2141 C CA . VAL A 0 264 . 10.653 1.234 11.056 1.00 98.40 264 A 1 ATOM 2142 C C . VAL A 0 264 . 11.080 0.081 11.956 1.00 98.40 264 A 1 ATOM 2143 C CB . VAL A 0 264 . 11.118 1.014 9.605 1.00 98.40 264 A 1 ATOM 2144 O O . VAL A 0 264 . 12.265 -0.095 12.234 1.00 98.40 264 A 1 ATOM 2145 C CG1 . VAL A 0 264 . 10.524 -0.281 9.030 1.00 98.40 264 A 1 ATOM 2146 C CG2 . VAL A 0 264 . 10.675 2.178 8.710 1.00 98.40 264 A 1 ATOM 2147 N N . ILE A 0 265 . 10.115 -0.718 12.406 1.00 97.83 265 A 1 ATOM 2148 C CA . ILE A 0 265 . 10.371 -1.931 13.186 1.00 97.83 265 A 1 ATOM 2149 C C . ILE A 0 265 . 10.357 -3.170 12.288 1.00 97.83 265 A 1 ATOM 2150 C CB . ILE A 0 265 . 9.427 -2.052 14.402 1.00 97.83 265 A 1 ATOM 2151 O O . ILE A 0 265 . 9.735 -3.187 11.224 1.00 97.83 265 A 1 ATOM 2152 C CG1 . ILE A 0 265 . 7.945 -2.189 13.997 1.00 97.83 265 A 1 ATOM 2153 C CG2 . ILE A 0 265 . 9.637 -0.856 15.349 1.00 97.83 265 A 1 ATOM 2154 C CD1 . ILE A 0 265 . 7.033 -2.642 15.140 1.00 97.83 265 A 1 ATOM 2155 N N . ARG A 0 266 . 11.034 -4.228 12.731 1.00 97.75 266 A 1 ATOM 2156 C CA . ARG A 0 266 . 11.150 -5.502 12.017 1.00 97.75 266 A 1 ATOM 2157 C C . ARG A 0 266 . 10.870 -6.669 12.974 1.00 97.75 266 A 1 ATOM 2158 C CB . ARG A 0 266 . 12.546 -5.587 11.377 1.00 97.75 266 A 1 ATOM 2159 O O . ARG A 0 266 . 11.341 -6.611 14.110 1.00 97.75 266 A 1 ATOM 2160 C CG . ARG A 0 266 . 12.588 -4.721 10.106 1.00 97.75 266 A 1 ATOM 2161 C CD . ARG A 0 266 . 13.909 -4.832 9.343 1.00 97.75 266 A 1 ATOM 2162 N NE . ARG A 0 266 . 13.871 -3.994 8.129 1.00 97.75 266 A 1 ATOM 2163 N NH1 . ARG A 0 266 . 15.192 -2.230 8.835 1.00 97.75 266 A 1 ATOM 2164 N NH2 . ARG A 0 266 . 14.367 -2.237 6.789 1.00 97.75 266 A 1 ATOM 2165 C CZ . ARG A 0 266 . 14.470 -2.834 7.932 1.00 97.75 266 A 1 ATOM 2166 N N . PRO A 0 267 . 10.075 -7.678 12.571 1.00 96.50 267 A 1 ATOM 2167 C CA . PRO A 0 267 . 9.825 -8.876 13.374 1.00 96.50 267 A 1 ATOM 2168 C C . PRO A 0 267 . 11.046 -9.812 13.395 1.00 96.50 267 A 1 ATOM 2169 C CB . PRO A 0 267 . 8.608 -9.534 12.713 1.00 96.50 267 A 1 ATOM 2170 O O . PRO A 0 267 . 12.008 -9.607 12.654 1.00 96.50 267 A 1 ATOM 2171 C CG . PRO A 0 267 . 8.799 -9.182 11.239 1.00 96.50 267 A 1 ATOM 2172 C CD . PRO A 0 267 . 9.390 -7.781 11.289 1.00 96.50 267 A 1 ATOM 2173 N N . ASP A 0 268 . 10.988 -10.864 14.220 1.00 96.52 268 A 1 ATOM 2174 C CA . ASP A 0 268 . 11.996 -11.931 14.215 1.00 96.52 268 A 1 ATOM 2175 C C . ASP A 0 268 . 12.056 -12.596 12.821 1.00 96.52 268 A 1 ATOM 2176 C CB . ASP A 0 268 . 11.681 -12.962 15.316 1.00 96.52 268 A 1 ATOM 2177 O O . ASP A 0 268 . 11.036 -13.124 12.359 1.00 96.52 268 A 1 ATOM 2178 C CG . ASP A 0 268 . 12.744 -14.066 15.475 1.00 96.52 268 A 1 ATOM 2179 O OD1 . ASP A 0 268 . 13.539 -14.304 14.537 1.00 96.52 268 A 1 ATOM 2180 O OD2 . ASP A 0 268 . 12.762 -14.706 16.542 1.00 96.52 268 A 1 ATOM 2181 N N . PRO A 0 269 . 13.218 -12.605 12.136 1.00 96.18 269 A 1 ATOM 2182 C CA . PRO A 0 269 . 13.362 -13.214 10.813 1.00 96.18 269 A 1 ATOM 2183 C C . PRO A 0 269 . 13.166 -14.738 10.795 1.00 96.18 269 A 1 ATOM 2184 C CB . PRO A 0 269 . 14.773 -12.829 10.353 1.00 96.18 269 A 1 ATOM 2185 O O . PRO A 0 269 . 12.931 -15.300 9.723 1.00 96.18 269 A 1 ATOM 2186 C CG . PRO A 0 269 . 15.541 -12.658 11.662 1.00 96.18 269 A 1 ATOM 2187 C CD . PRO A 0 269 . 14.489 -12.043 12.576 1.00 96.18 269 A 1 ATOM 2188 N N . ASN A 0 270 . 13.237 -15.415 11.947 1.00 96.02 270 A 1 ATOM 2189 C CA . ASN A 0 270 . 12.917 -16.841 12.062 1.00 96.02 270 A 1 ATOM 2190 C C . ASN A 0 270 . 11.407 -17.097 12.010 1.00 96.02 270 A 1 ATOM 2191 C CB . ASN A 0 270 . 13.505 -17.397 13.364 1.00 96.02 270 A 1 ATOM 2192 O O . ASN A 0 270 . 10.982 -18.158 11.562 1.00 96.02 270 A 1 ATOM 2193 C CG . ASN A 0 270 . 15.008 -17.240 13.433 1.00 96.02 270 A 1 ATOM 2194 N ND2 . ASN A 0 270 . 15.495 -16.549 14.432 1.00 96.02 270 A 1 ATOM 2195 O OD1 . ASN A 0 270 . 15.749 -17.710 12.583 1.00 96.02 270 A 1 ATOM 2196 N N . VAL A 0 271 . 10.600 -16.118 12.430 1.00 96.44 271 A 1 ATOM 2197 C CA . VAL A 0 271 . 9.135 -16.178 12.361 1.00 96.44 271 A 1 ATOM 2198 C C . VAL A 0 271 . 8.652 -15.623 11.022 1.00 96.44 271 A 1 ATOM 2199 C CB . VAL A 0 271 . 8.500 -15.426 13.548 1.00 96.44 271 A 1 ATOM 2200 O O . VAL A 0 271 . 7.863 -16.260 10.330 1.00 96.44 271 A 1 ATOM 2201 C CG1 . VAL A 0 271 . 6.970 -15.489 13.493 1.00 96.44 271 A 1 ATOM 2202 C CG2 . VAL A 0 271 . 8.948 -16.021 14.890 1.00 96.44 271 A 1 ATOM 2203 N N . ALA A 0 272 . 9.149 -14.455 10.616 1.00 96.73 272 A 1 ATOM 2204 C CA . ALA A 0 272 . 8.673 -13.702 9.456 1.00 96.73 272 A 1 ATOM 2205 C C . ALA A 0 272 . 9.295 -14.155 8.122 1.00 96.73 272 A 1 ATOM 2206 C CB . ALA A 0 272 . 8.859 -12.223 9.763 1.00 96.73 272 A 1 ATOM 2207 O O . ALA A 0 272 . 9.907 -13.364 7.401 1.00 96.73 272 A 1 ATOM 2208 N N . GLN A 0 273 . 9.134 -15.440 7.806 1.00 98.04 273 A 1 ATOM 2209 C CA . GLN A 0 273 . 9.667 -16.076 6.600 1.00 98.04 273 A 1 ATOM 2210 C C . GLN A 0 273 . 8.676 -16.037 5.431 1.00 98.04 273 A 1 ATOM 2211 C CB . GLN A 0 273 . 10.076 -17.519 6.908 1.00 98.04 273 A 1 ATOM 2212 O O . GLN A 0 273 . 7.499 -16.384 5.572 1.00 98.04 273 A 1 ATOM 2213 C CG . GLN A 0 273 . 11.229 -17.596 7.918 1.00 98.04 273 A 1 ATOM 2214 C CD . GLN A 0 273 . 11.672 -19.029 8.182 1.00 98.04 273 A 1 ATOM 2215 N NE2 . GLN A 0 273 . 12.907 -19.232 8.583 1.00 98.04 273 A 1 ATOM 2216 O OE1 . GLN A 0 273 . 10.934 -19.991 8.033 1.00 98.04 273 A 1 ATOM 2217 N N . PHE A 0 274 . 9.174 -15.663 4.256 1.00 98.55 274 A 1 ATOM 2218 C CA . PHE A 0 274 . 8.409 -15.563 3.019 1.00 98.55 274 A 1 ATOM 2219 C C . PHE A 0 274 . 9.090 -16.321 1.878 1.00 98.55 274 A 1 ATOM 2220 C CB . PHE A 0 274 . 8.197 -14.091 2.641 1.00 98.55 274 A 1 ATOM 2221 O O . PHE A 0 274 . 10.310 -16.296 1.717 1.00 98.55 274 A 1 ATOM 2222 C CG . PHE A 0 274 . 7.246 -13.332 3.545 1.00 98.55 274 A 1 ATOM 2223 C CD1 . PHE A 0 274 . 5.924 -13.082 3.132 1.00 98.55 274 A 1 ATOM 2224 C CD2 . PHE A 0 274 . 7.685 -12.859 4.795 1.00 98.55 274 A 1 ATOM 2225 C CE1 . PHE A 0 274 . 5.051 -12.352 3.954 1.00 98.55 274 A 1 ATOM 2226 C CE2 . PHE A 0 274 . 6.806 -12.149 5.630 1.00 98.55 274 A 1 ATOM 2227 C CZ . PHE A 0 274 . 5.492 -11.884 5.204 1.00 98.55 274 A 1 ATOM 2228 N N . THR A 0 275 . 8.273 -16.940 1.032 1.00 98.24 275 A 1 ATOM 2229 C CA . THR A 0 275 . 8.702 -17.522 -0.245 1.00 98.24 275 A 1 ATOM 2230 C C . THR A 0 275 . 8.314 -16.577 -1.373 1.00 98.24 275 A 1 ATOM 2231 C CB . THR A 0 275 . 8.047 -18.895 -0.449 1.00 98.24 275 A 1 ATOM 2232 O O . THR A 0 275 . 7.128 -16.280 -1.531 1.00 98.24 275 A 1 ATOM 2233 C CG2 . THR A 0 275 . 8.411 -19.585 -1.762 1.00 98.24 275 A 1 ATOM 2234 O OG1 . THR A 0 275 . 8.409 -19.771 0.592 1.00 98.24 275 A 1 ATOM 2235 N N . MET A 0 276 . 9.272 -16.133 -2.189 1.00 97.95 276 A 1 ATOM 2236 C CA . MET A 0 276 . 8.955 -15.416 -3.420 1.00 97.95 276 A 1 ATOM 2237 C C . MET A 0 276 . 8.539 -16.412 -4.505 1.00 97.95 276 A 1 ATOM 2238 C CB . MET A 0 276 . 10.103 -14.509 -3.871 1.00 97.95 276 A 1 ATOM 2239 O O . MET A 0 276 . 9.327 -17.215 -5.009 1.00 97.95 276 A 1 ATOM 2240 C CG . MET A 0 276 . 9.622 -13.630 -5.039 1.00 97.95 276 A 1 ATOM 2241 S SD . MET A 0 276 . 10.799 -12.404 -5.659 1.00 97.95 276 A 1 ATOM 2242 C CE . MET A 0 276 . 10.883 -11.278 -4.241 1.00 97.95 276 A 1 ATOM 2243 N N . LEU A 0 277 . 7.274 -16.343 -4.899 1.00 96.86 277 A 1 ATOM 2244 C CA . LEU A 0 277 . 6.714 -17.133 -5.982 1.00 96.86 277 A 1 ATOM 2245 C C . LEU A 0 277 . 7.408 -16.786 -7.307 1.00 96.86 277 A 1 ATOM 2246 C CB . LEU A 0 277 . 5.218 -16.826 -6.064 1.00 96.86 277 A 1 ATOM 2247 O O . LEU A 0 277 . 7.505 -15.624 -7.690 1.00 96.86 277 A 1 ATOM 2248 C CG . LEU A 0 277 . 4.350 -17.231 -4.862 1.00 96.86 277 A 1 ATOM 2249 C CD1 . LEU A 0 277 . 2.894 -16.874 -5.175 1.00 96.86 277 A 1 ATOM 2250 C CD2 . LEU A 0 277 . 4.428 -18.730 -4.567 1.00 96.86 277 A 1 ATOM 2251 N N . LYS A 0 278 . 7.853 -17.802 -8.054 1.00 94.82 278 A 1 ATOM 2252 C CA . LYS A 0 278 . 8.586 -17.614 -9.318 1.00 94.82 278 A 1 ATOM 2253 C C . LYS A 0 278 . 7.802 -16.750 -10.308 1.00 94.82 278 A 1 ATOM 2254 C CB . LYS A 0 278 . 8.929 -18.966 -9.959 1.00 94.82 278 A 1 ATOM 2255 O O . LYS A 0 278 . 6.609 -16.959 -10.520 1.00 94.82 278 A 1 ATOM 2256 C CG . LYS A 0 278 . 9.901 -19.786 -9.100 1.00 94.82 278 A 1 ATOM 2257 C CD . LYS A 0 278 . 10.267 -21.103 -9.796 1.00 94.82 278 A 1 ATOM 2258 C CE . LYS A 0 278 . 11.221 -21.902 -8.902 1.00 94.82 278 A 1 ATOM 2259 N NZ . LYS A 0 278 . 11.595 -23.204 -9.511 1.00 94.82 278 A 1 ATOM 2260 N N . HIS A 0 279 . 8.484 -15.806 -10.948 1.00 91.32 279 A 1 ATOM 2261 C CA . HIS A 0 279 . 7.886 -14.911 -11.931 1.00 91.32 279 A 1 ATOM 2262 C C . HIS A 0 279 . 8.941 -14.364 -12.905 1.00 91.32 279 A 1 ATOM 2263 C CB . HIS A 0 279 . 7.161 -13.780 -11.182 1.00 91.32 279 A 1 ATOM 2264 O O . HIS A 0 279 . 10.131 -14.330 -12.593 1.00 91.32 279 A 1 ATOM 2265 C CG . HIS A 0 279 . 8.061 -12.785 -10.500 1.00 91.32 279 A 1 ATOM 2266 C CD2 . HIS A 0 279 . 8.542 -12.840 -9.218 1.00 91.32 279 A 1 ATOM 2267 N ND1 . HIS A 0 279 . 8.577 -11.644 -11.068 1.00 91.32 279 A 1 ATOM 2268 C CE1 . HIS A 0 279 . 9.349 -11.035 -10.157 1.00 91.32 279 A 1 ATOM 2269 N NE2 . HIS A 0 279 . 9.421 -11.767 -9.044 1.00 91.32 279 A 1 ATOM 2270 N N . LYS A 0 280 . 8.516 -13.903 -14.091 1.00 90.72 280 A 1 ATOM 2271 C CA . LYS A 0 280 . 9.389 -13.114 -14.978 1.00 90.72 280 A 1 ATOM 2272 C C . LYS A 0 280 . 9.653 -11.738 -14.343 1.00 90.72 280 A 1 ATOM 2273 C CB . LYS A 0 280 . 8.788 -12.950 -16.384 1.00 90.72 280 A 1 ATOM 2274 O O . LYS A 0 280 . 8.678 -11.132 -13.868 1.00 90.72 280 A 1 ATOM 2275 C CG . LYS A 0 280 . 8.735 -14.273 -17.166 1.00 90.72 280 A 1 ATOM 2276 C CD . LYS A 0 280 . 8.201 -14.047 -18.589 1.00 90.72 280 A 1 ATOM 2277 C CE . LYS A 0 280 . 8.114 -15.374 -19.356 1.00 90.72 280 A 1 ATOM 2278 N NZ . LYS A 0 280 . 7.572 -15.185 -20.728 1.00 90.72 280 A 1 ATOM 2279 N N . PRO A 0 281 . 10.907 -11.243 -14.325 1.00 86.54 281 A 1 ATOM 2280 C CA . PRO A 0 281 . 11.214 -9.900 -13.842 1.00 86.54 281 A 1 ATOM 2281 C C . PRO A 0 281 . 10.371 -8.841 -14.557 1.00 86.54 281 A 1 ATOM 2282 C CB . PRO A 0 281 . 12.712 -9.690 -14.091 1.00 86.54 281 A 1 ATOM 2283 O O . PRO A 0 281 . 10.179 -8.912 -15.770 1.00 86.54 281 A 1 ATOM 2284 C CG . PRO A 0 281 . 13.269 -11.111 -14.078 1.00 86.54 281 A 1 ATOM 2285 C CD . PRO A 0 281 . 12.138 -11.925 -14.705 1.00 86.54 281 A 1 ATOM 2286 N N . SER A 0 282 . 9.850 -7.885 -13.794 1.00 86.14 282 A 1 ATOM 2287 C CA . SER A 0 282 . 9.151 -6.726 -14.347 1.00 86.14 282 A 1 ATOM 2288 C C . SER A 0 282 . 10.163 -5.753 -14.954 1.00 86.14 282 A 1 ATOM 2289 C CB . SER A 0 282 . 8.325 -6.035 -13.260 1.00 86.14 282 A 1 ATOM 2290 O O . SER A 0 282 . 11.282 -5.632 -14.458 1.00 86.14 282 A 1 ATOM 2291 O OG . SER A 0 282 . 7.323 -6.907 -12.759 1.00 86.14 282 A 1 ATOM 2292 N N . LEU A 0 283 . 9.775 -5.052 -16.021 1.00 85.34 283 A 1 ATOM 2293 C CA . LEU A 0 283 . 10.631 -4.035 -16.629 1.00 85.34 283 A 1 ATOM 2294 C C . LEU A 0 283 . 10.862 -2.879 -15.646 1.00 85.34 283 A 1 ATOM 2295 C CB . LEU A 0 283 . 10.021 -3.540 -17.954 1.00 85.34 283 A 1 ATOM 2296 O O . LEU A 0 283 . 9.919 -2.348 -15.054 1.00 85.34 283 A 1 ATOM 2297 C CG . LEU A 0 283 . 9.989 -4.593 -19.079 1.00 85.34 283 A 1 ATOM 2298 C CD1 . LEU A 0 283 . 9.211 -4.044 -20.274 1.00 85.34 283 A 1 ATOM 2299 C CD2 . LEU A 0 283 . 11.393 -4.976 -19.557 1.00 85.34 283 A 1 ATOM 2300 N N . ALA A 0 284 . 12.127 -2.499 -15.490 1.00 82.18 284 A 1 ATOM 2301 C CA . ALA A 0 284 . 12.536 -1.299 -14.776 1.00 82.18 284 A 1 ATOM 2302 C C . ALA A 0 284 . 12.688 -0.131 -15.756 1.00 82.18 284 A 1 ATOM 2303 C CB . ALA A 0 284 . 13.844 -1.585 -14.035 1.00 82.18 284 A 1 ATOM 2304 O O . ALA A 0 284 . 13.076 -0.332 -16.911 1.00 82.18 284 A 1 ATOM 2305 N N . PHE A 0 285 . 12.421 1.083 -15.279 1.00 77.68 285 A 1 ATOM 2306 C CA . PHE A 0 285 . 12.742 2.304 -16.013 1.00 77.68 285 A 1 ATOM 2307 C C . PHE A 0 285 . 14.226 2.656 -15.959 1.00 77.68 285 A 1 ATOM 2308 C CB . PHE A 0 285 . 11.838 3.452 -15.542 1.00 77.68 285 A 1 ATOM 2309 O O . PHE A 0 285 . 15.003 2.016 -15.246 1.00 77.68 285 A 1 ATOM 2310 C CG . PHE A 0 285 . 10.733 3.590 -16.545 1.00 77.68 285 A 1 ATOM 2311 C CD1 . PHE A 0 285 . 10.933 4.397 -17.676 1.00 77.68 285 A 1 ATOM 2312 C CD2 . PHE A 0 285 . 9.653 2.699 -16.492 1.00 77.68 285 A 1 ATOM 2313 C CE1 . PHE A 0 285 . 10.048 4.294 -18.751 1.00 77.68 285 A 1 ATOM 2314 C CE2 . PHE A 0 285 . 8.760 2.621 -17.558 1.00 77.68 285 A 1 ATOM 2315 C CZ . PHE A 0 285 . 8.950 3.418 -18.685 1.00 77.68 285 A 1 ATOM 2316 N N . HIS A 0 286 . 14.617 3.674 -16.736 1.00 80.14 286 A 1 ATOM 2317 C CA . HIS A 0 286 . 15.981 4.194 -16.749 1.00 80.14 286 A 1 ATOM 2318 C C . HIS A 0 286 . 16.468 4.459 -15.323 1.00 80.14 286 A 1 ATOM 2319 C CB . HIS A 0 286 . 16.074 5.465 -17.609 1.00 80.14 286 A 1 ATOM 2320 O O . HIS A 0 286 . 15.879 5.241 -14.575 1.00 80.14 286 A 1 ATOM 2321 C CG . HIS A 0 286 . 16.180 5.149 -19.078 1.00 80.14 286 A 1 ATOM 2322 C CD2 . HIS A 0 286 . 15.157 5.089 -19.986 1.00 80.14 286 A 1 ATOM 2323 N ND1 . HIS A 0 286 . 17.340 4.830 -19.750 1.00 80.14 286 A 1 ATOM 2324 C CE1 . HIS A 0 286 . 17.022 4.580 -21.030 1.00 80.14 286 A 1 ATOM 2325 N NE2 . HIS A 0 286 . 15.699 4.679 -21.209 1.00 80.14 286 A 1 ATOM 2326 N N . SER A 0 287 . 17.570 3.805 -14.957 1.00 82.74 287 A 1 ATOM 2327 C CA . SER A 0 287 . 18.147 3.908 -13.619 1.00 82.74 287 A 1 ATOM 2328 C C . SER A 0 287 . 18.500 5.349 -13.261 1.00 82.74 287 A 1 ATOM 2329 C CB . SER A 0 287 . 19.390 3.023 -13.506 1.00 82.74 287 A 1 ATOM 2330 O O . SER A 0 287 . 18.245 5.746 -12.134 1.00 82.74 287 A 1 ATOM 2331 O OG . SER A 0 287 . 20.283 3.294 -14.571 1.00 82.74 287 A 1 ATOM 2332 N N . ALA A 0 288 . 19.002 6.142 -14.215 1.00 83.59 288 A 1 ATOM 2333 C CA . ALA A 0 288 . 19.336 7.552 -14.007 1.00 83.59 288 A 1 ATOM 2334 C C . ALA A 0 288 . 18.123 8.381 -13.550 1.00 83.59 288 A 1 ATOM 2335 C CB . ALA A 0 288 . 19.941 8.109 -15.303 1.00 83.59 288 A 1 ATOM 2336 O O . ALA A 0 288 . 18.198 9.051 -12.525 1.00 83.59 288 A 1 ATOM 2337 N N . LEU A 0 289 . 16.991 8.269 -14.252 1.00 83.86 289 A 1 ATOM 2338 C CA . LEU A 0 289 . 15.742 8.951 -13.903 1.00 83.86 289 A 1 ATOM 2339 C C . LEU A 0 289 . 15.250 8.531 -12.512 1.00 83.86 289 A 1 ATOM 2340 C CB . LEU A 0 289 . 14.726 8.655 -15.022 1.00 83.86 289 A 1 ATOM 2341 O O . LEU A 0 289 . 14.969 9.378 -11.667 1.00 83.86 289 A 1 ATOM 2342 C CG . LEU A 0 289 . 13.283 9.133 -14.788 1.00 83.86 289 A 1 ATOM 2343 C CD1 . LEU A 0 289 . 13.139 10.628 -14.579 1.00 83.86 289 A 1 ATOM 2344 C CD2 . LEU A 0 289 . 12.456 8.775 -16.020 1.00 83.86 289 A 1 ATOM 2345 N N . ARG A 0 290 . 15.238 7.222 -12.233 1.00 87.83 290 A 1 ATOM 2346 C CA . ARG A 0 290 . 14.848 6.681 -10.922 1.00 87.83 290 A 1 ATOM 2347 C C . ARG A 0 290 . 15.748 7.188 -9.791 1.00 87.83 290 A 1 ATOM 2348 C CB . ARG A 0 290 . 14.847 5.152 -11.013 1.00 87.83 290 A 1 ATOM 2349 O O . ARG A 0 290 . 15.247 7.629 -8.762 1.00 87.83 290 A 1 ATOM 2350 C CG . ARG A 0 290 . 14.319 4.502 -9.729 1.00 87.83 290 A 1 ATOM 2351 C CD . ARG A 0 290 . 14.249 2.982 -9.878 1.00 87.83 290 A 1 ATOM 2352 N NE . ARG A 0 290 . 15.589 2.396 -10.046 1.00 87.83 290 A 1 ATOM 2353 N NH1 . ARG A 0 290 . 14.909 0.478 -11.104 1.00 87.83 290 A 1 ATOM 2354 N NH2 . ARG A 0 290 . 17.089 0.863 -10.773 1.00 87.83 290 A 1 ATOM 2355 C CZ . ARG A 0 290 . 15.851 1.253 -10.643 1.00 87.83 290 A 1 ATOM 2356 N N . THR A 0 291 . 17.066 7.148 -9.987 1.00 90.00 291 A 1 ATOM 2357 C CA . THR A 0 291 . 18.053 7.638 -9.016 1.00 90.00 291 A 1 ATOM 2358 C C . THR A 0 291 . 17.896 9.135 -8.773 1.00 90.00 291 A 1 ATOM 2359 C CB . THR A 0 291 . 19.479 7.317 -9.493 1.00 90.00 291 A 1 ATOM 2360 O O . THR A 0 291 . 17.973 9.571 -7.627 1.00 90.00 291 A 1 ATOM 2361 C CG2 . THR A 0 291 . 20.571 7.872 -8.578 1.00 90.00 291 A 1 ATOM 2362 O OG1 . THR A 0 291 . 19.670 5.920 -9.500 1.00 90.00 291 A 1 ATOM 2363 N N . GLN A 0 292 . 17.627 9.925 -9.814 1.00 88.46 292 A 1 ATOM 2364 C CA . GLN A 0 292 . 17.407 11.358 -9.646 1.00 88.46 292 A 1 ATOM 2365 C C . GLN A 0 292 . 16.109 11.659 -8.890 1.00 88.46 292 A 1 ATOM 2366 C CB . GLN A 0 292 . 17.464 12.077 -10.993 1.00 88.46 292 A 1 ATOM 2367 O O . GLN A 0 292 . 16.154 12.418 -7.924 1.00 88.46 292 A 1 ATOM 2368 C CG . GLN A 0 292 . 18.912 12.158 -11.508 1.00 88.46 292 A 1 ATOM 2369 C CD . GLN A 0 292 . 19.066 13.135 -12.660 1.00 88.46 292 A 1 ATOM 2370 N NE2 . GLN A 0 292 . 20.149 13.086 -13.404 1.00 88.46 292 A 1 ATOM 2371 O OE1 . GLN A 0 292 . 18.226 13.977 -12.894 1.00 88.46 292 A 1 ATOM 2372 N N . ILE A 0 293 . 14.982 11.020 -9.230 1.00 90.29 293 A 1 ATOM 2373 C CA . ILE A 0 293 . 13.712 11.190 -8.494 1.00 90.29 293 A 1 ATOM 2374 C C . ILE A 0 293 . 13.881 10.858 -7.004 1.00 90.29 293 A 1 ATOM 2375 C CB . ILE A 0 293 . 12.596 10.327 -9.128 1.00 90.29 293 A 1 ATOM 2376 O O . ILE A 0 293 . 13.382 11.602 -6.151 1.00 90.29 293 A 1 ATOM 2377 C CG1 . ILE A 0 293 . 12.223 10.883 -10.520 1.00 90.29 293 A 1 ATOM 2378 C CG2 . ILE A 0 293 . 11.331 10.282 -8.244 1.00 90.29 293 A 1 ATOM 2379 C CD1 . ILE A 0 293 . 11.372 9.911 -11.343 1.00 90.29 293 A 1 ATOM 2380 N N . LEU A 0 294 . 14.600 9.771 -6.700 1.00 93.77 294 A 1 ATOM 2381 C CA . LEU A 0 294 . 14.906 9.349 -5.332 1.00 93.77 294 A 1 ATOM 2382 C C . LEU A 0 294 . 15.818 10.358 -4.608 1.00 93.77 294 A 1 ATOM 2383 C CB . LEU A 0 294 . 15.529 7.941 -5.401 1.00 93.77 294 A 1 ATOM 2384 O O . LEU A 0 294 . 15.616 10.660 -3.437 1.00 93.77 294 A 1 ATOM 2385 C CG . LEU A 0 294 . 15.809 7.298 -4.029 1.00 93.77 294 A 1 ATOM 2386 C CD1 . LEU A 0 294 . 14.527 7.057 -3.235 1.00 93.77 294 A 1 ATOM 2387 C CD2 . LEU A 0 294 . 16.508 5.953 -4.233 1.00 93.77 294 A 1 ATOM 2388 N N . SER A 0 295 . 16.792 10.954 -5.304 1.00 92.96 295 A 1 ATOM 2389 C CA . SER A 0 295 . 17.714 11.925 -4.692 1.00 92.96 295 A 1 ATOM 2390 C C . SER A 0 295 . 17.026 13.194 -4.164 1.00 92.96 295 A 1 ATOM 2391 C CB . SER A 0 295 . 18.842 12.279 -5.666 1.00 92.96 295 A 1 ATOM 2392 O O . SER A 0 295 . 17.516 13.816 -3.221 1.00 92.96 295 A 1 ATOM 2393 O OG . SER A 0 295 . 18.423 13.153 -6.696 1.00 92.96 295 A 1 ATOM 2394 N N . PHE A 0 296 . 15.860 13.559 -4.713 1.00 91.40 296 A 1 ATOM 2395 C CA . PHE A 0 296 . 15.080 14.723 -4.278 1.00 91.40 296 A 1 ATOM 2396 C C . PHE A 0 296 . 13.935 14.381 -3.314 1.00 91.40 296 A 1 ATOM 2397 C CB . PHE A 0 296 . 14.590 15.515 -5.499 1.00 91.40 296 A 1 ATOM 2398 O O . PHE A 0 296 . 13.172 15.279 -2.950 1.00 91.40 296 A 1 ATOM 2399 C CG . PHE A 0 296 . 15.708 16.103 -6.336 1.00 91.40 296 A 1 ATOM 2400 C CD1 . PHE A 0 296 . 16.450 17.201 -5.860 1.00 91.40 296 A 1 ATOM 2401 C CD2 . PHE A 0 296 . 16.012 15.552 -7.593 1.00 91.40 296 A 1 ATOM 2402 C CE1 . PHE A 0 296 . 17.499 17.732 -6.633 1.00 91.40 296 A 1 ATOM 2403 C CE2 . PHE A 0 296 . 17.072 16.067 -8.357 1.00 91.40 296 A 1 ATOM 2404 C CZ . PHE A 0 296 . 17.815 17.159 -7.877 1.00 91.40 296 A 1 ATOM 2405 N N . THR A 0 297 . 13.789 13.129 -2.860 1.00 95.57 297 A 1 ATOM 2406 C CA . THR A 0 297 . 12.663 12.700 -2.007 1.00 95.57 297 A 1 ATOM 2407 C C . THR A 0 297 . 12.447 13.617 -0.804 1.00 95.57 297 A 1 ATOM 2408 C CB . THR A 0 297 . 12.863 11.251 -1.546 1.00 95.57 297 A 1 ATOM 2409 O O . THR A 0 297 . 11.328 14.081 -0.582 1.00 95.57 297 A 1 ATOM 2410 C CG2 . THR A 0 297 . 11.785 10.780 -0.573 1.00 95.57 297 A 1 ATOM 2411 O OG1 . THR A 0 297 . 12.804 10.449 -2.696 1.00 95.57 297 A 1 ATOM 2412 N N . LYS A 0 298 . 13.519 13.982 -0.087 1.00 95.21 298 A 1 ATOM 2413 C CA . LYS A 0 298 . 13.451 14.844 1.106 1.00 95.21 298 A 1 ATOM 2414 C C . LYS A 0 298 . 12.782 16.200 0.856 1.00 95.21 298 A 1 ATOM 2415 C CB . LYS A 0 298 . 14.872 15.015 1.669 1.00 95.21 298 A 1 ATOM 2416 O O . LYS A 0 298 . 12.079 16.691 1.735 1.00 95.21 298 A 1 ATOM 2417 C CG . LYS A 0 298 . 14.900 15.897 2.928 1.00 95.21 298 A 1 ATOM 2418 C CD . LYS A 0 298 . 16.267 15.838 3.614 1.00 95.21 298 A 1 ATOM 2419 C CE . LYS A 0 298 . 16.224 16.655 4.909 1.00 95.21 298 A 1 ATOM 2420 N NZ . LYS A 0 298 . 17.511 16.566 5.640 1.00 95.21 298 A 1 ATOM 2421 N N . VAL A 0 299 . 12.995 16.802 -0.314 1.00 91.48 299 A 1 ATOM 2422 C CA . VAL A 0 299 . 12.418 18.113 -0.666 1.00 91.48 299 A 1 ATOM 2423 C C . VAL A 0 299 . 11.097 17.991 -1.428 1.00 91.48 299 A 1 ATOM 2424 C CB . VAL A 0 299 . 13.427 18.997 -1.427 1.00 91.48 299 A 1 ATOM 2425 O O . VAL A 0 299 . 10.280 18.904 -1.379 1.00 91.48 299 A 1 ATOM 2426 C CG1 . VAL A 0 299 . 14.655 19.295 -0.555 1.00 91.48 299 A 1 ATOM 2427 C CG2 . VAL A 0 299 . 13.914 18.386 -2.747 1.00 91.48 299 A 1 ATOM 2428 N N . ARG A 0 300 . 10.863 16.858 -2.103 1.00 93.86 300 A 1 ATOM 2429 C CA . ARG A 0 300 . 9.711 16.635 -2.990 1.00 93.86 300 A 1 ATOM 2430 C C . ARG A 0 300 . 8.499 16.021 -2.297 1.00 93.86 300 A 1 ATOM 2431 C CB . ARG A 0 300 . 10.180 15.753 -4.157 1.00 93.86 300 A 1 ATOM 2432 O O . ARG A 0 300 . 7.381 16.307 -2.713 1.00 93.86 300 A 1 ATOM 2433 C CG . ARG A 0 300 . 9.067 15.439 -5.174 1.00 93.86 300 A 1 ATOM 2434 C CD . ARG A 0 300 . 9.575 14.569 -6.328 1.00 93.86 300 A 1 ATOM 2435 N NE . ARG A 0 300 . 10.144 13.281 -5.870 1.00 93.86 300 A 1 ATOM 2436 N NH1 . ARG A 0 300 . 8.207 12.110 -5.525 1.00 93.86 300 A 1 ATOM 2437 N NH2 . ARG A 0 300 . 10.196 11.184 -5.057 1.00 93.86 300 A 1 ATOM 2438 C CZ . ARG A 0 300 . 9.500 12.193 -5.487 1.00 93.86 300 A 1 ATOM 2439 N N . TYR A 0 301 . 8.679 15.169 -1.284 1.00 97.02 301 A 1 ATOM 2440 C CA . TYR A 0 301 . 7.607 14.266 -0.829 1.00 97.02 301 A 1 ATOM 2441 C C . TYR A 0 301 . 6.315 14.967 -0.384 1.00 97.02 301 A 1 ATOM 2442 C CB . TYR A 0 301 . 8.106 13.373 0.309 1.00 97.02 301 A 1 ATOM 2443 O O . TYR A 0 301 . 5.239 14.381 -0.444 1.00 97.02 301 A 1 ATOM 2444 C CG . TYR A 0 301 . 8.032 13.984 1.698 1.00 97.02 301 A 1 ATOM 2445 C CD1 . TYR A 0 301 . 9.072 14.797 2.185 1.00 97.02 301 A 1 ATOM 2446 C CD2 . TYR A 0 301 . 6.882 13.765 2.485 1.00 97.02 301 A 1 ATOM 2447 C CE1 . TYR A 0 301 . 8.965 15.392 3.457 1.00 97.02 301 A 1 ATOM 2448 C CE2 . TYR A 0 301 . 6.760 14.373 3.747 1.00 97.02 301 A 1 ATOM 2449 O OH . TYR A 0 301 . 7.671 15.783 5.446 1.00 97.02 301 A 1 ATOM 2450 C CZ . TYR A 0 301 . 7.802 15.188 4.233 1.00 97.02 301 A 1 ATOM 2451 N N . ARG A 0 302 . 6.404 16.228 0.055 1.00 96.59 302 A 1 ATOM 2452 C CA . ARG A 0 302 . 5.240 17.029 0.464 1.00 96.59 302 A 1 ATOM 2453 C C . ARG A 0 302 . 4.385 17.506 -0.713 1.00 96.59 302 A 1 ATOM 2454 C CB . ARG A 0 302 . 5.693 18.218 1.321 1.00 96.59 302 A 1 ATOM 2455 O O . ARG A 0 302 . 3.244 17.896 -0.506 1.00 96.59 302 A 1 ATOM 2456 C CG . ARG A 0 302 . 6.362 17.749 2.622 1.00 96.59 302 A 1 ATOM 2457 C CD . ARG A 0 302 . 6.826 18.903 3.517 1.00 96.59 302 A 1 ATOM 2458 N NE . ARG A 0 302 . 5.717 19.789 3.902 1.00 96.59 302 A 1 ATOM 2459 N NH1 . ARG A 0 302 . 4.760 18.562 5.631 1.00 96.59 302 A 1 ATOM 2460 N NH2 . ARG A 0 302 . 3.850 20.451 4.967 1.00 96.59 302 A 1 ATOM 2461 C CZ . ARG A 0 302 . 4.799 19.586 4.831 1.00 96.59 302 A 1 ATOM 2462 N N . LEU A 0 303 . 4.932 17.486 -1.924 1.00 95.88 303 A 1 ATOM 2463 C CA . LEU A 0 303 . 4.245 17.878 -3.153 1.00 95.88 303 A 1 ATOM 2464 C C . LEU A 0 303 . 3.716 16.654 -3.919 1.00 95.88 303 A 1 ATOM 2465 C CB . LEU A 0 303 . 5.207 18.704 -4.026 1.00 95.88 303 A 1 ATOM 2466 O O . LEU A 0 303 . 2.672 16.727 -4.558 1.00 95.88 303 A 1 ATOM 2467 C CG . LEU A 0 303 . 5.931 19.884 -3.357 1.00 95.88 303 A 1 ATOM 2468 C CD1 . LEU A 0 303 . 6.908 20.513 -4.351 1.00 95.88 303 A 1 ATOM 2469 C CD2 . LEU A 0 303 . 4.944 20.955 -2.894 1.00 95.88 303 A 1 ATOM 2470 N N . ASP A 0 304 . 4.421 15.520 -3.843 1.00 95.92 304 A 1 ATOM 2471 C CA . ASP A 0 304 . 4.068 14.286 -4.553 1.00 95.92 304 A 1 ATOM 2472 C C . ASP A 0 304 . 3.615 13.158 -3.620 1.00 95.92 304 A 1 ATOM 2473 C CB . ASP A 0 304 . 5.229 13.818 -5.423 1.00 95.92 304 A 1 ATOM 2474 O O . ASP A 0 304 . 4.399 12.663 -2.802 1.00 95.92 304 A 1 ATOM 2475 C CG . ASP A 0 304 . 4.877 12.477 -6.066 1.00 95.92 304 A 1 ATOM 2476 O OD1 . ASP A 0 304 . 3.851 12.384 -6.767 1.00 95.92 304 A 1 ATOM 2477 O OD2 . ASP A 0 304 . 5.629 11.518 -5.809 1.00 95.92 304 A 1 ATOM 2478 N N . GLY A 0 305 . 2.376 12.705 -3.796 1.00 98.18 305 A 1 ATOM 2479 C CA . GLY A 0 305 . 1.818 11.600 -3.030 1.00 98.18 305 A 1 ATOM 2480 C C . GLY A 0 305 . 0.295 11.570 -3.060 1.00 98.18 305 A 1 ATOM 2481 O O . GLY A 0 305 . -0.312 11.804 -4.102 1.00 98.18 305 A 1 ATOM 2482 N N . ILE A 0 306 . -0.345 11.306 -1.921 1.00 98.23 306 A 1 ATOM 2483 C CA . ILE A 0 306 . -1.817 11.282 -1.822 1.00 98.23 306 A 1 ATOM 2484 C C . ILE A 0 306 . -2.423 12.640 -2.200 1.00 98.23 306 A 1 ATOM 2485 C CB . ILE A 0 306 . -2.273 10.864 -0.409 1.00 98.23 306 A 1 ATOM 2486 O O . ILE A 0 306 . -3.464 12.685 -2.849 1.00 98.23 306 A 1 ATOM 2487 C CG1 . ILE A 0 306 . -1.774 9.441 -0.082 1.00 98.23 306 A 1 ATOM 2488 C CG2 . ILE A 0 306 . -3.809 10.916 -0.268 1.00 98.23 306 A 1 ATOM 2489 C CD1 . ILE A 0 306 . -2.001 9.067 1.385 1.00 98.23 306 A 1 ATOM 2490 N N . ASN A 0 307 . -1.783 13.746 -1.816 1.00 97.51 307 A 1 ATOM 2491 C CA . ASN A 0 307 . -2.308 15.087 -2.078 1.00 97.51 307 A 1 ATOM 2492 C C . ASN A 0 307 . -2.341 15.489 -3.560 1.00 97.51 307 A 1 ATOM 2493 C CB . ASN A 0 307 . -1.530 16.108 -1.243 1.00 97.51 307 A 1 ATOM 2494 O O . ASN A 0 307 . -3.154 16.322 -3.942 1.00 97.51 307 A 1 ATOM 2495 C CG . ASN A 0 307 . -0.089 16.329 -1.665 1.00 97.51 307 A 1 ATOM 2496 N ND2 . ASN A 0 307 . 0.458 17.448 -1.265 1.00 97.51 307 A 1 ATOM 2497 O OD1 . ASN A 0 307 . 0.558 15.498 -2.289 1.00 97.51 307 A 1 ATOM 2498 N N . SER A 0 308 . -1.495 14.885 -4.390 1.00 96.91 308 A 1 ATOM 2499 C CA . SER A 0 308 . -1.433 15.095 -5.841 1.00 96.91 308 A 1 ATOM 2500 C C . SER A 0 308 . -1.842 13.851 -6.636 1.00 96.91 308 A 1 ATOM 2501 C CB . SER A 0 308 . -0.042 15.599 -6.221 1.00 96.91 308 A 1 ATOM 2502 O O . SER A 0 308 . -1.567 13.753 -7.835 1.00 96.91 308 A 1 ATOM 2503 O OG . SER A 0 308 . 0.967 14.786 -5.663 1.00 96.91 308 A 1 ATOM 2504 N N . LEU A 0 309 . -2.499 12.899 -5.966 1.00 97.08 309 A 1 ATOM 2505 C CA . LEU A 0 309 . -2.946 11.637 -6.536 1.00 97.08 309 A 1 ATOM 2506 C C . LEU A 0 309 . -4.023 11.879 -7.600 1.00 97.08 309 A 1 ATOM 2507 C CB . LEU A 0 309 . -3.466 10.757 -5.388 1.00 97.08 309 A 1 ATOM 2508 O O . LEU A 0 309 . -5.068 12.463 -7.321 1.00 97.08 309 A 1 ATOM 2509 C CG . LEU A 0 309 . -3.862 9.336 -5.801 1.00 97.08 309 A 1 ATOM 2510 C CD1 . LEU A 0 309 . -2.654 8.499 -6.212 1.00 97.08 309 A 1 ATOM 2511 C CD2 . LEU A 0 309 . -4.587 8.646 -4.646 1.00 97.08 309 A 1 ATOM 2512 N N . ASN A 0 310 . -3.787 11.366 -8.805 1.00 95.20 310 A 1 ATOM 2513 C CA . ASN A 0 310 . -4.733 11.416 -9.913 1.00 95.20 310 A 1 ATOM 2514 C C . ASN A 0 310 . -4.970 10.002 -10.449 1.00 95.20 310 A 1 ATOM 2515 C CB . ASN A 0 310 . -4.181 12.363 -10.989 1.00 95.20 310 A 1 ATOM 2516 O O . ASN A 0 310 . -4.014 9.291 -10.755 1.00 95.20 310 A 1 ATOM 2517 C CG . ASN A 0 310 . -5.176 12.583 -12.112 1.00 95.20 310 A 1 ATOM 2518 N ND2 . ASN A 0 310 . -4.710 12.852 -13.308 1.00 95.20 310 A 1 ATOM 2519 O OD1 . ASN A 0 310 . -6.380 12.521 -11.941 1.00 95.20 310 A 1 ATOM 2520 N N . TYR A 0 311 . -6.231 9.588 -10.535 1.00 97.28 311 A 1 ATOM 2521 C CA . TYR A 0 311 . -6.636 8.269 -11.019 1.00 97.28 311 A 1 ATOM 2522 C C . TYR A 0 311 . -8.107 8.288 -11.429 1.00 97.28 311 A 1 ATOM 2523 C CB . TYR A 0 311 . -6.423 7.195 -9.936 1.00 97.28 311 A 1 ATOM 2524 O O . TYR A 0 311 . -8.881 9.134 -10.980 1.00 97.28 311 A 1 ATOM 2525 C CG . TYR A 0 311 . -7.306 7.335 -8.707 1.00 97.28 311 A 1 ATOM 2526 C CD1 . TYR A 0 311 . -6.960 8.276 -7.724 1.00 97.28 311 A 1 ATOM 2527 C CD2 . TYR A 0 311 . -8.466 6.550 -8.544 1.00 97.28 311 A 1 ATOM 2528 C CE1 . TYR A 0 311 . -7.736 8.425 -6.564 1.00 97.28 311 A 1 ATOM 2529 C CE2 . TYR A 0 311 . -9.258 6.705 -7.386 1.00 97.28 311 A 1 ATOM 2530 O OH . TYR A 0 311 . -9.616 7.756 -5.262 1.00 97.28 311 A 1 ATOM 2531 C CZ . TYR A 0 311 . -8.885 7.632 -6.393 1.00 97.28 311 A 1 ATOM 2532 N N . THR A 0 312 . -8.509 7.307 -12.235 1.00 98.11 312 A 1 ATOM 2533 C CA . THR A 0 312 . -9.925 7.004 -12.470 1.00 98.11 312 A 1 ATOM 2534 C C . THR A 0 312 . -10.252 5.636 -11.887 1.00 98.11 312 A 1 ATOM 2535 C CB . THR A 0 312 . -10.279 7.090 -13.959 1.00 98.11 312 A 1 ATOM 2536 O O . THR A 0 312 . -9.656 4.625 -12.262 1.00 98.11 312 A 1 ATOM 2537 C CG2 . THR A 0 312 . -11.760 6.829 -14.228 1.00 98.11 312 A 1 ATOM 2538 O OG1 . THR A 0 312 . -10.004 8.390 -14.423 1.00 98.11 312 A 1 ATOM 2539 N N . LEU A 0 313 . -11.212 5.595 -10.960 1.00 98.08 313 A 1 ATOM 2540 C CA . LEU A 0 313 . -11.766 4.344 -10.452 1.00 98.08 313 A 1 ATOM 2541 C C . LEU A 0 313 . -12.770 3.794 -11.467 1.00 98.08 313 A 1 ATOM 2542 C CB . LEU A 0 313 . -12.396 4.588 -9.073 1.00 98.08 313 A 1 ATOM 2543 O O . LEU A 0 313 . -13.895 4.279 -11.569 1.00 98.08 313 A 1 ATOM 2544 C CG . LEU A 0 313 . -12.943 3.317 -8.402 1.00 98.08 313 A 1 ATOM 2545 C CD1 . LEU A 0 313 . -11.841 2.302 -8.084 1.00 98.08 313 A 1 ATOM 2546 C CD2 . LEU A 0 313 . -13.628 3.727 -7.101 1.00 98.08 313 A 1 ATOM 2547 N N . VAL A 0 314 . -12.351 2.788 -12.230 1.00 98.09 314 A 1 ATOM 2548 C CA . VAL A 0 314 . -13.160 2.186 -13.299 1.00 98.09 314 A 1 ATOM 2549 C C . VAL A 0 314 . -14.180 1.206 -12.736 1.00 98.09 314 A 1 ATOM 2550 C CB . VAL A 0 314 . -12.244 1.516 -14.339 1.00 98.09 314 A 1 ATOM 2551 O O . VAL A 0 314 . -15.314 1.146 -13.205 1.00 98.09 314 A 1 ATOM 2552 C CG1 . VAL A 0 314 . -13.033 0.806 -15.447 1.00 98.09 314 A 1 ATOM 2553 C CG2 . VAL A 0 314 . -11.354 2.594 -14.971 1.00 98.09 314 A 1 ATOM 2554 N N . GLU A 0 315 . -13.795 0.446 -11.713 1.00 97.69 315 A 1 ATOM 2555 C CA . GLU A 0 315 . -14.690 -0.493 -11.043 1.00 97.69 315 A 1 ATOM 2556 C C . GLU A 0 315 . -14.313 -0.631 -9.567 1.00 97.69 315 A 1 ATOM 2557 C CB . GLU A 0 315 . -14.651 -1.858 -11.755 1.00 97.69 315 A 1 ATOM 2558 O O . GLU A 0 315 . -13.135 -0.660 -9.212 1.00 97.69 315 A 1 ATOM 2559 C CG . GLU A 0 315 . -15.847 -2.756 -11.415 1.00 97.69 315 A 1 ATOM 2560 C CD . GLU A 0 315 . -15.792 -4.125 -12.122 1.00 97.69 315 A 1 ATOM 2561 O OE1 . GLU A 0 315 . -16.517 -5.035 -11.672 1.00 97.69 315 A 1 ATOM 2562 O OE2 . GLU A 0 315 . -15.021 -4.303 -13.100 1.00 97.69 315 A 1 ATOM 2563 N N . SER A 0 316 . -15.326 -0.755 -8.712 1.00 97.43 316 A 1 ATOM 2564 C CA . SER A 0 316 . -15.182 -1.060 -7.290 1.00 97.43 316 A 1 ATOM 2565 C C . SER A 0 316 . -16.204 -2.121 -6.918 1.00 97.43 316 A 1 ATOM 2566 C CB . SER A 0 316 . -15.367 0.217 -6.475 1.00 97.43 316 A 1 ATOM 2567 O O . SER A 0 316 . -17.407 -1.854 -6.873 1.00 97.43 316 A 1 ATOM 2568 O OG . SER A 0 316 . -15.199 -0.012 -5.090 1.00 97.43 316 A 1 ATOM 2569 N N . GLN A 0 317 . -15.733 -3.349 -6.707 1.00 95.42 317 A 1 ATOM 2570 C CA . GLN A 0 317 . -16.601 -4.496 -6.465 1.00 95.42 317 A 1 ATOM 2571 C C . GLN A 0 317 . -16.140 -5.278 -5.237 1.00 95.42 317 A 1 ATOM 2572 C CB . GLN A 0 317 . -16.663 -5.380 -7.723 1.00 95.42 317 A 1 ATOM 2573 O O . GLN A 0 317 . -15.013 -5.761 -5.176 1.00 95.42 317 A 1 ATOM 2574 C CG . GLN A 0 317 . -17.809 -6.396 -7.597 1.00 95.42 317 A 1 ATOM 2575 C CD . GLN A 0 317 . -17.934 -7.367 -8.766 1.00 95.42 317 A 1 ATOM 2576 N NE2 . GLN A 0 317 . -18.948 -8.200 -8.766 1.00 95.42 317 A 1 ATOM 2577 O OE1 . GLN A 0 317 . -17.098 -7.535 -9.631 1.00 95.42 317 A 1 ATOM 2578 N N . ILE A 0 318 . -17.041 -5.469 -4.272 1.00 93.63 318 A 1 ATOM 2579 C CA . ILE A 0 318 . -16.812 -6.372 -3.143 1.00 93.63 318 A 1 ATOM 2580 C C . ILE A 0 318 . -17.350 -7.769 -3.458 1.00 93.63 318 A 1 ATOM 2581 C CB . ILE A 0 318 . -17.341 -5.762 -1.831 1.00 93.63 318 A 1 ATOM 2582 O O . ILE A 0 318 . -18.482 -7.923 -3.920 1.00 93.63 318 A 1 ATOM 2583 C CG1 . ILE A 0 318 . -16.805 -6.548 -0.614 1.00 93.63 318 A 1 ATOM 2584 C CG2 . ILE A 0 318 . -18.880 -5.668 -1.797 1.00 93.63 318 A 1 ATOM 2585 C CD1 . ILE A 0 318 . -16.749 -5.674 0.641 1.00 93.63 318 A 1 ATOM 2586 N N . LYS A 0 319 . -16.536 -8.794 -3.206 1.00 90.49 319 A 1 ATOM 2587 C CA . LYS A 0 319 . -16.895 -10.212 -3.330 1.00 90.49 319 A 1 ATOM 2588 C C . LYS A 0 319 . -16.552 -10.938 -2.040 1.00 90.49 319 A 1 ATOM 2589 C CB . LYS A 0 319 . -16.176 -10.854 -4.530 1.00 90.49 319 A 1 ATOM 2590 O O . LYS A 0 319 . -15.614 -10.571 -1.335 1.00 90.49 319 A 1 ATOM 2591 C CG . LYS A 0 319 . -16.645 -10.250 -5.861 1.00 90.49 319 A 1 ATOM 2592 C CD . LYS A 0 319 . -15.943 -10.886 -7.068 1.00 90.49 319 A 1 ATOM 2593 C CE . LYS A 0 319 . -16.429 -10.133 -8.307 1.00 90.49 319 A 1 ATOM 2594 N NZ . LYS A 0 319 . -15.675 -10.421 -9.549 1.00 90.49 319 A 1 ATOM 2595 N N . LEU A 0 320 . -17.304 -11.987 -1.736 1.00 89.05 320 A 1 ATOM 2596 C CA . LEU A 0 320 . -16.928 -12.918 -0.676 1.00 89.05 320 A 1 ATOM 2597 C C . LEU A 0 320 . -15.892 -13.917 -1.205 1.00 89.05 320 A 1 ATOM 2598 C CB . LEU A 0 320 . -18.188 -13.603 -0.132 1.00 89.05 320 A 1 ATOM 2599 O O . LEU A 0 320 . -15.914 -14.266 -2.387 1.00 89.05 320 A 1 ATOM 2600 C CG . LEU A 0 320 . -19.230 -12.658 0.496 1.00 89.05 320 A 1 ATOM 2601 C CD1 . LEU A 0 320 . -20.410 -13.481 1.027 1.00 89.05 320 A 1 ATOM 2602 C CD2 . LEU A 0 320 . -18.653 -11.807 1.628 1.00 89.05 320 A 1 ATOM 2603 N N . TYR A 0 321 . -14.990 -14.393 -0.345 1.00 85.22 321 A 1 ATOM 2604 C CA . TYR A 0 321 . -13.929 -15.331 -0.729 1.00 85.22 321 A 1 ATOM 2605 C C . TYR A 0 321 . -14.453 -16.569 -1.475 1.00 85.22 321 A 1 ATOM 2606 C CB . TYR A 0 321 . -13.128 -15.739 0.516 1.00 85.22 321 A 1 ATOM 2607 O O . TYR A 0 321 . -13.840 -16.985 -2.453 1.00 85.22 321 A 1 ATOM 2608 C CG . TYR A 0 321 . -12.154 -16.880 0.271 1.00 85.22 321 A 1 ATOM 2609 C CD1 . TYR A 0 321 . -12.422 -18.158 0.797 1.00 85.22 321 A 1 ATOM 2610 C CD2 . TYR A 0 321 . -11.017 -16.683 -0.538 1.00 85.22 321 A 1 ATOM 2611 C CE1 . TYR A 0 321 . -11.575 -19.243 0.502 1.00 85.22 321 A 1 ATOM 2612 C CE2 . TYR A 0 321 . -10.151 -17.758 -0.813 1.00 85.22 321 A 1 ATOM 2613 O OH . TYR A 0 321 . -9.619 -20.081 -0.604 1.00 85.22 321 A 1 ATOM 2614 C CZ . TYR A 0 321 . -10.436 -19.040 -0.305 1.00 85.22 321 A 1 ATOM 2615 N N . ASN A 0 322 . -15.603 -17.132 -1.093 1.00 80.94 322 A 1 ATOM 2616 C CA . ASN A 0 322 . -16.212 -18.255 -1.817 1.00 80.94 322 A 1 ATOM 2617 C C . ASN A 0 322 . -16.614 -17.909 -3.267 1.00 80.94 322 A 1 ATOM 2618 C CB . ASN A 0 322 . -17.401 -18.794 -1.001 1.00 80.94 322 A 1 ATOM 2619 O O . ASN A 0 322 . -16.389 -18.707 -4.175 1.00 80.94 322 A 1 ATOM 2620 C CG . ASN A 0 322 . -18.554 -17.818 -0.817 1.00 80.94 322 A 1 ATOM 2621 N ND2 . ASN A 0 322 . -19.720 -18.300 -0.468 1.00 80.94 322 A 1 ATOM 2622 O OD1 . ASN A 0 322 . -18.436 -16.618 -0.978 1.00 80.94 322 A 1 ATOM 2623 N N . GLN A 0 323 . -17.164 -16.715 -3.499 1.00 78.74 323 A 1 ATOM 2624 C CA . GLN A 0 323 . -17.514 -16.208 -4.829 1.00 78.74 323 A 1 ATOM 2625 C C . GLN A 0 323 . -16.254 -15.900 -5.638 1.00 78.74 323 A 1 ATOM 2626 C CB . GLN A 0 323 . -18.348 -14.927 -4.694 1.00 78.74 323 A 1 ATOM 2627 O O . GLN A 0 323 . -16.169 -16.242 -6.813 1.00 78.74 323 A 1 ATOM 2628 C CG . GLN A 0 323 . -19.710 -15.145 -4.020 1.00 78.74 323 A 1 ATOM 2629 C CD . GLN A 0 323 . -20.403 -13.829 -3.682 1.00 78.74 323 A 1 ATOM 2630 N NE2 . GLN A 0 323 . -21.713 -13.824 -3.582 1.00 78.74 323 A 1 ATOM 2631 O OE1 . GLN A 0 323 . -19.789 -12.790 -3.482 1.00 78.74 323 A 1 ATOM 2632 N N . PHE A 0 324 . -15.259 -15.288 -4.993 1.00 74.28 324 A 1 ATOM 2633 C CA . PHE A 0 324 . -13.967 -14.983 -5.596 1.00 74.28 324 A 1 ATOM 2634 C C . PHE A 0 324 . -13.245 -16.266 -6.034 1.00 74.28 324 A 1 ATOM 2635 C CB . PHE A 0 324 . -13.155 -14.162 -4.586 1.00 74.28 324 A 1 ATOM 2636 O O . PHE A 0 324 . -12.806 -16.368 -7.175 1.00 74.28 324 A 1 ATOM 2637 C CG . PHE A 0 324 . -11.889 -13.570 -5.159 1.00 74.28 324 A 1 ATOM 2638 C CD1 . PHE A 0 324 . -10.662 -14.237 -5.002 1.00 74.28 324 A 1 ATOM 2639 C CD2 . PHE A 0 324 . -11.937 -12.346 -5.853 1.00 74.28 324 A 1 ATOM 2640 C CE1 . PHE A 0 324 . -9.491 -13.682 -5.544 1.00 74.28 324 A 1 ATOM 2641 C CE2 . PHE A 0 324 . -10.767 -11.802 -6.409 1.00 74.28 324 A 1 ATOM 2642 C CZ . PHE A 0 324 . -9.544 -12.476 -6.261 1.00 74.28 324 A 1 ATOM 2643 N N . HIS A 0 325 . -13.205 -17.281 -5.168 1.00 69.79 325 A 1 ATOM 2644 C CA . HIS A 0 325 . -12.591 -18.575 -5.460 1.00 69.79 325 A 1 ATOM 2645 C C . HIS A 0 325 . -13.348 -19.354 -6.546 1.00 69.79 325 A 1 ATOM 2646 C CB . HIS A 0 325 . -12.485 -19.374 -4.153 1.00 69.79 325 A 1 ATOM 2647 O O . HIS A 0 325 . -12.717 -19.950 -7.411 1.00 69.79 325 A 1 ATOM 2648 C CG . HIS A 0 325 . -11.626 -20.605 -4.273 1.00 69.79 325 A 1 ATOM 2649 C CD2 . HIS A 0 325 . -12.012 -21.902 -4.070 1.00 69.79 325 A 1 ATOM 2650 N ND1 . HIS A 0 325 . -10.290 -20.631 -4.608 1.00 69.79 325 A 1 ATOM 2651 C CE1 . HIS A 0 325 . -9.884 -21.910 -4.614 1.00 69.79 325 A 1 ATOM 2652 N NE2 . HIS A 0 325 . -10.897 -22.722 -4.269 1.00 69.79 325 A 1 ATOM 2653 N N . SER A 0 326 . -14.687 -19.315 -6.561 1.00 72.92 326 A 1 ATOM 2654 C CA . SER A 0 326 . -15.477 -19.946 -7.628 1.00 72.92 326 A 1 ATOM 2655 C C . SER A 0 326 . -15.263 -19.293 -8.994 1.00 72.92 326 A 1 ATOM 2656 C CB . SER A 0 326 . -16.969 -19.901 -7.296 1.00 72.92 326 A 1 ATOM 2657 O O . SER A 0 326 . -15.253 -20.008 -9.989 1.00 72.92 326 A 1 ATOM 2658 O OG . SER A 0 326 . -17.721 -20.561 -8.299 1.00 72.92 326 A 1 ATOM 2659 N N . LEU A 0 327 . -15.115 -17.965 -9.060 1.00 64.95 327 A 1 ATOM 2660 C CA . LEU A 0 327 . -14.843 -17.259 -10.317 1.00 64.95 327 A 1 ATOM 2661 C C . LEU A 0 327 . -13.468 -17.634 -10.871 1.00 64.95 327 A 1 ATOM 2662 C CB . LEU A 0 327 . -14.939 -15.742 -10.091 1.00 64.95 327 A 1 ATOM 2663 O O . LEU A 0 327 . -13.369 -18.006 -12.032 1.00 64.95 327 A 1 ATOM 2664 C CG . LEU A 0 327 . -16.377 -15.222 -9.938 1.00 64.95 327 A 1 ATOM 2665 C CD1 . LEU A 0 327 . -16.324 -13.784 -9.421 1.00 64.95 327 A 1 ATOM 2666 C CD2 . LEU A 0 327 . -17.135 -15.217 -11.267 1.00 64.95 327 A 1 ATOM 2667 N N . LEU A 0 328 . -12.445 -17.618 -10.013 1.00 61.14 328 A 1 ATOM 2668 C CA . LEU A 0 328 . -11.084 -18.005 -10.386 1.00 61.14 328 A 1 ATOM 2669 C C . LEU A 0 328 . -11.000 -19.467 -10.834 1.00 61.14 328 A 1 ATOM 2670 C CB . LEU A 0 328 . -10.168 -17.773 -9.180 1.00 61.14 328 A 1 ATOM 2671 O O . LEU A 0 328 . -10.354 -19.774 -11.829 1.00 61.14 328 A 1 ATOM 2672 C CG . LEU A 0 328 . -9.931 -16.295 -8.836 1.00 61.14 328 A 1 ATOM 2673 C CD1 . LEU A 0 328 . -9.228 -16.242 -7.479 1.00 61.14 328 A 1 ATOM 2674 C CD2 . LEU A 0 328 . -9.102 -15.564 -9.894 1.00 61.14 328 A 1 ATOM 2675 N N . ASN A 0 329 . -11.695 -20.368 -10.133 1.00 57.75 329 A 1 ATOM 2676 C CA . ASN A 0 329 . -11.705 -21.773 -10.514 1.00 57.75 329 A 1 ATOM 2677 C C . ASN A 0 329 . -12.535 -22.017 -11.774 1.00 57.75 329 A 1 ATOM 2678 C CB . ASN A 0 329 . -12.201 -22.650 -9.358 1.00 57.75 329 A 1 ATOM 2679 O O . ASN A 0 329 . -12.157 -22.887 -12.532 1.00 57.75 329 A 1 ATOM 2680 C CG . ASN A 0 329 . -11.239 -22.747 -8.188 1.00 57.75 329 A 1 ATOM 2681 N ND2 . ASN A 0 329 . -11.709 -23.314 -7.103 1.00 57.75 329 A 1 ATOM 2682 O OD1 . ASN A 0 329 . -10.095 -22.332 -8.200 1.00 57.75 329 A 1 ATOM 2683 N N . ASN A 0 330 . -13.628 -21.297 -12.052 1.00 56.23 330 A 1 ATOM 2684 C CA . ASN A 0 330 . -14.392 -21.514 -13.291 1.00 56.23 330 A 1 ATOM 2685 C C . ASN A 0 330 . -13.574 -21.194 -14.556 1.00 56.23 330 A 1 ATOM 2686 C CB . ASN A 0 330 . -15.706 -20.717 -13.248 1.00 56.23 330 A 1 ATOM 2687 O O . ASN A 0 330 . -13.787 -21.849 -15.576 1.00 56.23 330 A 1 ATOM 2688 C CG . ASN A 0 330 . -16.790 -21.371 -12.409 1.00 56.23 330 A 1 ATOM 2689 N ND2 . ASN A 0 330 . -17.836 -20.639 -12.101 1.00 56.23 330 A 1 ATOM 2690 O OD1 . ASN A 0 330 . -16.761 -22.535 -12.042 1.00 56.23 330 A 1 ATOM 2691 N N . ASP A 0 331 . -12.599 -20.284 -14.471 1.00 50.72 331 A 1 ATOM 2692 C CA . ASP A 0 331 . -11.609 -20.065 -15.535 1.00 50.72 331 A 1 ATOM 2693 C C . ASP A 0 331 . -10.602 -21.240 -15.642 1.00 50.72 331 A 1 ATOM 2694 C CB . ASP A 0 331 . -10.904 -18.713 -15.305 1.00 50.72 331 A 1 ATOM 2695 O O . ASP A 0 331 . -10.097 -21.537 -16.726 1.00 50.72 331 A 1 ATOM 2696 C CG . ASP A 0 331 . -11.825 -17.488 -15.457 1.00 50.72 331 A 1 ATOM 2697 O OD1 . ASP A 0 331 . -12.788 -17.561 -16.256 1.00 50.72 331 A 1 ATOM 2698 O OD2 . ASP A 0 331 . -11.535 -16.457 -14.805 1.00 50.72 331 A 1 ATOM 2699 N N . GLU A 0 332 . -10.368 -21.977 -14.547 1.00 39.86 332 A 1 ATOM 2700 C CA . GLU A 0 332 . -9.502 -23.165 -14.465 1.00 39.86 332 A 1 ATOM 2701 C C . GLU A 0 332 . -10.234 -24.525 -14.466 1.00 39.86 332 A 1 ATOM 2702 C CB . GLU A 0 332 . -8.563 -23.090 -13.242 1.00 39.86 332 A 1 ATOM 2703 O O . GLU A 0 332 . -9.559 -25.544 -14.534 1.00 39.86 332 A 1 ATOM 2704 C CG . GLU A 0 332 . -7.397 -22.100 -13.407 1.00 39.86 332 A 1 ATOM 2705 C CD . GLU A 0 332 . -6.263 -22.323 -12.382 1.00 39.86 332 A 1 ATOM 2706 O OE1 . GLU A 0 332 . -5.136 -21.841 -12.655 1.00 39.86 332 A 1 ATOM 2707 O OE2 . GLU A 0 332 . -6.482 -22.996 -11.349 1.00 39.86 332 A 1 ATOM 2708 N N . VAL A 0 333 . -11.574 -24.631 -14.464 1.00 38.24 333 A 1 ATOM 2709 C CA . VAL A 0 333 . -12.308 -25.928 -14.444 1.00 38.24 333 A 1 ATOM 2710 C C . VAL A 0 333 . -12.087 -26.734 -15.738 1.00 38.24 333 A 1 ATOM 2711 C CB . VAL A 0 333 . -13.800 -25.754 -14.036 1.00 38.24 333 A 1 ATOM 2712 O O . VAL A 0 333 . -12.457 -27.903 -15.831 1.00 38.24 333 A 1 ATOM 2713 C CG1 . VAL A 0 333 . -14.738 -26.924 -14.383 1.00 38.24 333 A 1 ATOM 2714 C CG2 . VAL A 0 333 . -13.953 -25.624 -12.512 1.00 38.24 333 A 1 ATOM 2715 N N . THR A 0 334 . -11.339 -26.197 -16.705 1.00 36.59 334 A 1 ATOM 2716 C CA . THR A 0 334 . -10.717 -27.018 -17.754 1.00 36.59 334 A 1 ATOM 2717 C C . THR A 0 334 . -9.475 -27.815 -17.303 1.00 36.59 334 A 1 ATOM 2718 C CB . THR A 0 334 . -10.461 -26.213 -19.038 1.00 36.59 334 A 1 ATOM 2719 O O . THR A 0 334 . -9.008 -28.651 -18.076 1.00 36.59 334 A 1 ATOM 2720 C CG2 . THR A 0 334 . -11.762 -25.968 -19.801 1.00 36.59 334 A 1 ATOM 2721 O OG1 . THR A 0 334 . -9.865 -24.961 -18.784 1.00 36.59 334 A 1 ATOM 2722 N N . LYS A 0 335 . -8.941 -27.653 -16.080 1.00 33.33 335 A 1 ATOM 2723 C CA . LYS A 0 335 . -7.765 -28.366 -15.538 1.00 33.33 335 A 1 ATOM 2724 C C . LYS A 0 335 . -7.793 -28.529 -13.999 1.00 33.33 335 A 1 ATOM 2725 C CB . LYS A 0 335 . -6.469 -27.646 -15.978 1.00 33.33 335 A 1 ATOM 2726 O O . LYS A 0 335 . -7.271 -27.713 -13.256 1.00 33.33 335 A 1 ATOM 2727 C CG . LYS A 0 335 . -6.260 -27.679 -17.501 1.00 33.33 335 A 1 ATOM 2728 C CD . LYS A 0 335 . -4.937 -27.067 -17.948 1.00 33.33 335 A 1 ATOM 2729 C CE . LYS A 0 335 . -4.919 -27.086 -19.480 1.00 33.33 335 A 1 ATOM 2730 N NZ . LYS A 0 335 . -3.782 -26.299 -20.010 1.00 33.33 335 A 1 ATOM 2731 N N . THR A 0 336 . -8.192 -29.726 -13.562 1.00 29.32 336 A 1 ATOM 2732 C CA . THR A 0 336 . -7.842 -30.391 -12.278 1.00 29.32 336 A 1 ATOM 2733 C C . THR A 0 336 . -8.647 -30.035 -11.017 1.00 29.32 336 A 1 ATOM 2734 C CB . THR A 0 336 . -6.327 -30.411 -11.965 1.00 29.32 336 A 1 ATOM 2735 O O . THR A 0 336 . -8.409 -29.063 -10.310 1.00 29.32 336 A 1 ATOM 2736 C CG2 . THR A 0 336 . -5.887 -31.785 -11.456 1.00 29.32 336 A 1 ATOM 2737 O OG1 . THR A 0 336 . -5.534 -30.126 -13.096 1.00 29.32 336 A 1 ATOM 2738 N N . THR A 0 337 . -9.552 -30.952 -10.678 1.00 27.68 337 A 1 ATOM 2739 C CA . THR A 0 337 . -10.224 -31.146 -9.390 1.00 27.68 337 A 1 ATOM 2740 C C . THR A 0 337 . -9.277 -31.755 -8.350 1.00 27.68 337 A 1 ATOM 2741 C CB . THR A 0 337 . -11.380 -32.150 -9.608 1.00 27.68 337 A 1 ATOM 2742 O O . THR A 0 337 . -8.630 -32.743 -8.665 1.00 27.68 337 A 1 ATOM 2743 C CG2 . THR A 0 337 . -12.614 -31.479 -10.203 1.00 27.68 337 A 1 ATOM 2744 O OG1 . THR A 0 337 . -11.018 -33.163 -10.532 1.00 27.68 337 A 1 ATOM 2745 N N . HIS A 0 338 . -9.223 -31.206 -7.127 1.00 30.32 338 A 1 ATOM 2746 C CA . HIS A 0 338 . -9.031 -31.900 -5.829 1.00 30.32 338 A 1 ATOM 2747 C C . HIS A 0 338 . -8.480 -30.928 -4.773 1.00 30.32 338 A 1 ATOM 2748 C CB . HIS A 0 338 . -8.069 -33.124 -5.875 1.00 30.32 338 A 1 ATOM 2749 O O . HIS A 0 338 . -7.274 -30.830 -4.664 1.00 30.32 338 A 1 ATOM 2750 C CG . HIS A 0 338 . -8.767 -34.443 -6.069 1.00 30.32 338 A 1 ATOM 2751 C CD2 . HIS A 0 338 . -8.768 -35.237 -7.186 1.00 30.32 338 A 1 ATOM 2752 N ND1 . HIS A 0 338 . -9.473 -35.115 -5.097 1.00 30.32 338 A 1 ATOM 2753 C CE1 . HIS A 0 338 . -9.911 -36.270 -5.623 1.00 30.32 338 A 1 ATOM 2754 N NE2 . HIS A 0 338 . -9.518 -36.382 -6.898 1.00 30.32 338 A 1 ATOM 2755 N N . PHE A 0 339 . -9.318 -30.266 -3.962 1.00 33.30 339 A 1 ATOM 2756 C CA . PHE A 0 339 . -8.936 -29.791 -2.612 1.00 33.30 339 A 1 ATOM 2757 C C . PHE A 0 339 . -10.171 -29.326 -1.828 1.00 33.30 339 A 1 ATOM 2758 C CB . PHE A 0 339 . -7.898 -28.633 -2.638 1.00 33.30 339 A 1 ATOM 2759 O O . PHE A 0 339 . -10.429 -28.135 -1.781 1.00 33.30 339 A 1 ATOM 2760 C CG . PHE A 0 339 . -6.442 -29.054 -2.669 1.00 33.30 339 A 1 ATOM 2761 C CD1 . PHE A 0 339 . -5.882 -29.755 -1.583 1.00 33.30 339 A 1 ATOM 2762 C CD2 . PHE A 0 339 . -5.656 -28.789 -3.807 1.00 33.30 339 A 1 ATOM 2763 C CE1 . PHE A 0 339 . -4.563 -30.236 -1.661 1.00 33.30 339 A 1 ATOM 2764 C CE2 . PHE A 0 339 . -4.353 -29.304 -3.899 1.00 33.30 339 A 1 ATOM 2765 C CZ . PHE A 0 339 . -3.806 -30.028 -2.827 1.00 33.30 339 A 1 ATOM 2766 N N . LEU A 0 340 . -10.918 -30.229 -1.183 1.00 32.47 340 A 1 ATOM 2767 C CA . LEU A 0 340 . -11.747 -29.892 -0.012 1.00 32.47 340 A 1 ATOM 2768 C C . LEU A 0 340 . -11.983 -31.156 0.836 1.00 32.47 340 A 1 ATOM 2769 C CB . LEU A 0 340 . -13.105 -29.241 -0.402 1.00 32.47 340 A 1 ATOM 2770 O O . LEU A 0 340 . -12.937 -31.893 0.614 1.00 32.47 340 A 1 ATOM 2771 C CG . LEU A 0 340 . -13.136 -27.753 -0.830 1.00 32.47 340 A 1 ATOM 2772 C CD1 . LEU A 0 340 . -14.576 -27.305 -1.055 1.00 32.47 340 A 1 ATOM 2773 C CD2 . LEU A 0 340 . -12.514 -26.807 0.208 1.00 32.47 340 A 1 ATOM 2774 N N . HIS A 0 341 . -11.126 -31.396 1.828 1.00 31.43 341 A 1 ATOM 2775 C CA . HIS A 0 341 . -11.440 -32.247 2.978 1.00 31.43 341 A 1 ATOM 2776 C C . HIS A 0 341 . -10.734 -31.666 4.209 1.00 31.43 341 A 1 ATOM 2777 C CB . HIS A 0 341 . -11.027 -33.719 2.731 1.00 31.43 341 A 1 ATOM 2778 O O . HIS A 0 341 . -9.512 -31.611 4.219 1.00 31.43 341 A 1 ATOM 2779 C CG . HIS A 0 341 . -12.190 -34.681 2.621 1.00 31.43 341 A 1 ATOM 2780 C CD2 . HIS A 0 341 . -12.318 -35.710 1.726 1.00 31.43 341 A 1 ATOM 2781 N ND1 . HIS A 0 341 . -13.306 -34.719 3.429 1.00 31.43 341 A 1 ATOM 2782 C CE1 . HIS A 0 341 . -14.092 -35.726 3.015 1.00 31.43 341 A 1 ATOM 2783 N NE2 . HIS A 0 341 . -13.529 -36.363 1.981 1.00 31.43 341 A 1 ATOM 2784 N N . GLU A 0 342 . -11.498 -31.167 5.191 1.00 32.99 342 A 1 ATOM 2785 C CA . GLU A 0 342 . -11.407 -31.549 6.616 1.00 32.99 342 A 1 ATOM 2786 C C . GLU A 0 342 . -12.142 -30.594 7.585 1.00 32.99 342 A 1 ATOM 2787 C CB . GLU A 0 342 . -9.985 -31.835 7.143 1.00 32.99 342 A 1 ATOM 2788 O O . GLU A 0 342 . -12.233 -29.378 7.415 1.00 32.99 342 A 1 ATOM 2789 C CG . GLU A 0 342 . -9.657 -33.332 6.965 1.00 32.99 342 A 1 ATOM 2790 C CD . GLU A 0 342 . -8.288 -33.740 7.523 1.00 32.99 342 A 1 ATOM 2791 O OE1 . GLU A 0 342 . -8.042 -34.966 7.548 1.00 32.99 342 A 1 ATOM 2792 O OE2 . GLU A 0 342 . -7.536 -32.845 7.969 1.00 32.99 342 A 1 ATOM 2793 N N . ASN A 0 343 . -12.682 -31.242 8.618 1.00 34.20 343 A 1 ATOM 2794 C CA . ASN A 0 343 . -13.492 -30.826 9.763 1.00 34.20 343 A 1 ATOM 2795 C C . ASN A 0 343 . -13.152 -29.474 10.430 1.00 34.20 343 A 1 ATOM 2796 C CB . ASN A 0 343 . -13.305 -31.968 10.788 1.00 34.20 343 A 1 ATOM 2797 O O . ASN A 0 343 . -12.222 -29.377 11.226 1.00 34.20 343 A 1 ATOM 2798 C CG . ASN A 0 343 . -13.903 -33.286 10.332 1.00 34.20 343 A 1 ATOM 2799 N ND2 . ASN A 0 343 . -13.295 -34.399 10.666 1.00 34.20 343 A 1 ATOM 2800 O OD1 . ASN A 0 343 . -14.912 -33.323 9.653 1.00 34.20 343 A 1 ATOM 2801 N N . ASN A 0 344 . -13.992 -28.455 10.202 1.00 35.93 344 A 1 ATOM 2802 C CA . ASN A 0 344 . -14.306 -27.371 11.152 1.00 35.93 344 A 1 ATOM 2803 C C . ASN A 0 344 . -15.420 -26.488 10.565 1.00 35.93 344 A 1 ATOM 2804 C CB . ASN A 0 344 . -13.052 -26.524 11.476 1.00 35.93 344 A 1 ATOM 2805 O O . ASN A 0 344 . -15.146 -25.470 9.935 1.00 35.93 344 A 1 ATOM 2806 C CG . ASN A 0 344 . -12.401 -26.905 12.791 1.00 35.93 344 A 1 ATOM 2807 N ND2 . ASN A 0 344 . -11.093 -26.882 12.871 1.00 35.93 344 A 1 ATOM 2808 O OD1 . ASN A 0 344 . -13.058 -27.150 13.785 1.00 35.93 344 A 1 ATOM 2809 N N . THR A 0 345 . -16.687 -26.862 10.741 1.00 37.77 345 A 1 ATOM 2810 C CA . THR A 0 345 . -17.829 -26.186 10.092 1.00 37.77 345 A 1 ATOM 2811 C C . THR A 0 345 . -17.903 -24.688 10.411 1.00 37.77 345 A 1 ATOM 2812 C CB . THR A 0 345 . -19.151 -26.877 10.459 1.00 37.77 345 A 1 ATOM 2813 O O . THR A 0 345 . -18.019 -23.890 9.489 1.00 37.77 345 A 1 ATOM 2814 C CG2 . THR A 0 345 . -19.313 -28.206 9.722 1.00 37.77 345 A 1 ATOM 2815 O OG1 . THR A 0 345 . -19.164 -27.160 11.841 1.00 37.77 345 A 1 ATOM 2816 N N . PHE A 0 346 . -17.727 -24.266 11.669 1.00 39.58 346 A 1 ATOM 2817 C CA . PHE A 0 346 . -17.804 -22.841 12.036 1.00 39.58 346 A 1 ATOM 2818 C C . PHE A 0 346 . -16.629 -21.999 11.496 1.00 39.58 346 A 1 ATOM 2819 C CB . PHE A 0 346 . -17.949 -22.711 13.559 1.00 39.58 346 A 1 ATOM 2820 O O . PHE A 0 346 . -16.848 -20.929 10.928 1.00 39.58 346 A 1 ATOM 2821 C CG . PHE A 0 346 . -18.333 -21.315 14.015 1.00 39.58 346 A 1 ATOM 2822 C CD1 . PHE A 0 346 . -17.353 -20.420 14.488 1.00 39.58 346 A 1 ATOM 2823 C CD2 . PHE A 0 346 . -19.679 -20.906 13.960 1.00 39.58 346 A 1 ATOM 2824 C CE1 . PHE A 0 346 . -17.719 -19.129 14.908 1.00 39.58 346 A 1 ATOM 2825 C CE2 . PHE A 0 346 . -20.045 -19.614 14.379 1.00 39.58 346 A 1 ATOM 2826 C CZ . PHE A 0 346 . -19.065 -18.726 14.855 1.00 39.58 346 A 1 ATOM 2827 N N . ARG A 0 347 . -15.381 -22.492 11.594 1.00 43.76 347 A 1 ATOM 2828 C CA . ARG A 0 347 . -14.197 -21.799 11.030 1.00 43.76 347 A 1 ATOM 2829 C C . ARG A 0 347 . -14.152 -21.857 9.497 1.00 43.76 347 A 1 ATOM 2830 C CB . ARG A 0 347 . -12.880 -22.345 11.608 1.00 43.76 347 A 1 ATOM 2831 O O . ARG A 0 347 . -13.613 -20.956 8.863 1.00 43.76 347 A 1 ATOM 2832 C CG . ARG A 0 347 . -12.650 -22.027 13.093 1.00 43.76 347 A 1 ATOM 2833 C CD . ARG A 0 347 . -11.304 -22.614 13.546 1.00 43.76 347 A 1 ATOM 2834 N NE . ARG A 0 347 . -10.952 -22.208 14.922 1.00 43.76 347 A 1 ATOM 2835 N NH1 . ARG A 0 347 . -9.198 -23.662 15.237 1.00 43.76 347 A 1 ATOM 2836 N NH2 . ARG A 0 347 . -9.730 -22.214 16.846 1.00 43.76 347 A 1 ATOM 2837 C CZ . ARG A 0 347 . -9.966 -22.694 15.658 1.00 43.76 347 A 1 ATOM 2838 N N . SER A 0 348 . -14.717 -22.902 8.894 1.00 54.63 348 A 1 ATOM 2839 C CA . SER A 0 348 . -14.887 -23.004 7.442 1.00 54.63 348 A 1 ATOM 2840 C C . SER A 0 348 . -15.888 -21.957 6.944 1.00 54.63 348 A 1 ATOM 2841 C CB . SER A 0 348 . -15.326 -24.423 7.071 1.00 54.63 348 A 1 ATOM 2842 O O . SER A 0 348 . -15.578 -21.216 6.014 1.00 54.63 348 A 1 ATOM 2843 O OG . SER A 0 348 . -15.490 -24.550 5.676 1.00 54.63 348 A 1 ATOM 2844 N N . ILE A 0 349 . -17.029 -21.796 7.629 1.00 52.69 349 A 1 ATOM 2845 C CA . ILE A 0 349 . -18.032 -20.768 7.306 1.00 52.69 349 A 1 ATOM 2846 C C . ILE A 0 349 . -17.451 -19.351 7.448 1.00 52.69 349 A 1 ATOM 2847 C CB . ILE A 0 349 . -19.304 -20.969 8.165 1.00 52.69 349 A 1 ATOM 2848 O O . ILE A 0 349 . -17.685 -18.515 6.574 1.00 52.69 349 A 1 ATOM 2849 C CG1 . ILE A 0 349 . -20.042 -22.270 7.767 1.00 52.69 349 A 1 ATOM 2850 C CG2 . ILE A 0 349 . -20.279 -19.784 8.011 1.00 52.69 349 A 1 ATOM 2851 C CD1 . ILE A 0 349 . -21.019 -22.769 8.844 1.00 52.69 349 A 1 ATOM 2852 N N . SER A 0 350 . -16.659 -19.069 8.493 1.00 59.91 350 A 1 ATOM 2853 C CA . SER A 0 350 . -16.039 -17.743 8.657 1.00 59.91 350 A 1 ATOM 2854 C C . SER A 0 350 . -15.028 -17.425 7.550 1.00 59.91 350 A 1 ATOM 2855 C CB . SER A 0 350 . -15.410 -17.578 10.046 1.00 59.91 350 A 1 ATOM 2856 O O . SER A 0 350 . -14.998 -16.295 7.068 1.00 59.91 350 A 1 ATOM 2857 O OG . SER A 0 350 . -14.258 -18.379 10.218 1.00 59.91 350 A 1 ATOM 2858 N N . LYS A 0 351 . -14.257 -18.423 7.089 1.00 65.93 351 A 1 ATOM 2859 C CA . LYS A 0 351 . -13.328 -18.287 5.954 1.00 65.93 351 A 1 ATOM 2860 C C . LYS A 0 351 . -14.062 -17.981 4.641 1.00 65.93 351 A 1 ATOM 2861 C CB . LYS A 0 351 . -12.476 -19.571 5.831 1.00 65.93 351 A 1 ATOM 2862 O O . LYS A 0 351 . -13.603 -17.156 3.856 1.00 65.93 351 A 1 ATOM 2863 C CG . LYS A 0 351 . -11.207 -19.314 5.008 1.00 65.93 351 A 1 ATOM 2864 C CD . LYS A 0 351 . -10.344 -20.548 4.696 1.00 65.93 351 A 1 ATOM 2865 C CE . LYS A 0 351 . -9.147 -20.097 3.835 1.00 65.93 351 A 1 ATOM 2866 N NZ . LYS A 0 351 . -8.132 -21.160 3.593 1.00 65.93 351 A 1 ATOM 2867 N N . LEU A 0 352 . -15.199 -18.640 4.394 1.00 71.16 352 A 1 ATOM 2868 C CA . LEU A 0 352 . -15.967 -18.518 3.144 1.00 71.16 352 A 1 ATOM 2869 C C . LEU A 0 352 . -16.581 -17.124 2.940 1.00 71.16 352 A 1 ATOM 2870 C CB . LEU A 0 352 . -17.051 -19.612 3.109 1.00 71.16 352 A 1 ATOM 2871 O O . LEU A 0 352 . -16.713 -16.687 1.798 1.00 71.16 352 A 1 ATOM 2872 C CG . LEU A 0 352 . -16.501 -21.036 2.889 1.00 71.16 352 A 1 ATOM 2873 C CD1 . LEU A 0 352 . -17.593 -22.065 3.184 1.00 71.16 352 A 1 ATOM 2874 C CD2 . LEU A 0 352 . -16.008 -21.273 1.460 1.00 71.16 352 A 1 ATOM 2875 N N . ASN A 0 353 . -16.893 -16.418 4.030 1.00 83.01 353 A 1 ATOM 2876 C CA . ASN A 0 353 . -17.507 -15.087 4.016 1.00 83.01 353 A 1 ATOM 2877 C C . ASN A 0 353 . -16.495 -13.937 4.165 1.00 83.01 353 A 1 ATOM 2878 C CB . ASN A 0 353 . -18.604 -15.043 5.093 1.00 83.01 353 A 1 ATOM 2879 O O . ASN A 0 353 . -16.886 -12.816 4.487 1.00 83.01 353 A 1 ATOM 2880 C CG . ASN A 0 353 . -19.774 -15.957 4.787 1.00 83.01 353 A 1 ATOM 2881 N ND2 . ASN A 0 353 . -20.456 -16.432 5.801 1.00 83.01 353 A 1 ATOM 2882 O OD1 . ASN A 0 353 . -20.114 -16.244 3.652 1.00 83.01 353 A 1 ATOM 2883 N N . TYR A 0 354 . -15.199 -14.189 3.963 1.00 90.48 354 A 1 ATOM 2884 C CA . TYR A 0 354 . -14.189 -13.139 4.077 1.00 90.48 354 A 1 ATOM 2885 C C . TYR A 0 354 . -14.353 -12.101 2.942 1.00 90.48 354 A 1 ATOM 2886 C CB . TYR A 0 354 . -12.793 -13.772 4.110 1.00 90.48 354 A 1 ATOM 2887 O O . TYR A 0 354 . -14.391 -12.505 1.774 1.00 90.48 354 A 1 ATOM 2888 C CG . TYR A 0 354 . -11.727 -12.810 4.583 1.00 90.48 354 A 1 ATOM 2889 C CD1 . TYR A 0 354 . -11.256 -11.820 3.705 1.00 90.48 354 A 1 ATOM 2890 C CD2 . TYR A 0 354 . -11.250 -12.865 5.910 1.00 90.48 354 A 1 ATOM 2891 C CE1 . TYR A 0 354 . -10.337 -10.866 4.159 1.00 90.48 354 A 1 ATOM 2892 C CE2 . TYR A 0 354 . -10.312 -11.914 6.363 1.00 90.48 354 A 1 ATOM 2893 O OH . TYR A 0 354 . -8.986 -9.952 5.865 1.00 90.48 354 A 1 ATOM 2894 C CZ . TYR A 0 354 . -9.862 -10.908 5.480 1.00 90.48 354 A 1 ATOM 2895 N N . PRO A 0 355 . -14.458 -10.790 3.240 1.00 93.36 355 A 1 ATOM 2896 C CA . PRO A 0 355 . -14.665 -9.760 2.225 1.00 93.36 355 A 1 ATOM 2897 C C . PRO A 0 355 . -13.375 -9.442 1.457 1.00 93.36 355 A 1 ATOM 2898 C CB . PRO A 0 355 . -15.186 -8.541 2.991 1.00 93.36 355 A 1 ATOM 2899 O O . PRO A 0 355 . -12.329 -9.167 2.049 1.00 93.36 355 A 1 ATOM 2900 C CG . PRO A 0 355 . -14.526 -8.679 4.362 1.00 93.36 355 A 1 ATOM 2901 C CD . PRO A 0 355 . -14.488 -10.193 4.572 1.00 93.36 355 A 1 ATOM 2902 N N . ILE A 0 356 . -13.474 -9.431 0.129 1.00 95.62 356 A 1 ATOM 2903 C CA . ILE A 0 356 . -12.408 -9.031 -0.791 1.00 95.62 356 A 1 ATOM 2904 C C . ILE A 0 356 . -12.938 -7.897 -1.666 1.00 95.62 356 A 1 ATOM 2905 C CB . ILE A 0 356 . -11.913 -10.227 -1.635 1.00 95.62 356 A 1 ATOM 2906 O O . ILE A 0 356 . -13.898 -8.081 -2.414 1.00 95.62 356 A 1 ATOM 2907 C CG1 . ILE A 0 356 . -11.397 -11.362 -0.720 1.00 95.62 356 A 1 ATOM 2908 C CG2 . ILE A 0 356 . -10.814 -9.749 -2.608 1.00 95.62 356 A 1 ATOM 2909 C CD1 . ILE A 0 356 . -11.061 -12.654 -1.467 1.00 95.62 356 A 1 ATOM 2910 N N . LEU A 0 357 . -12.319 -6.725 -1.571 1.00 97.29 357 A 1 ATOM 2911 C CA . LEU A 0 357 . -12.603 -5.585 -2.435 1.00 97.29 357 A 1 ATOM 2912 C C . LEU A 0 357 . -11.665 -5.624 -3.642 1.00 97.29 357 A 1 ATOM 2913 C CB . LEU A 0 357 . -12.449 -4.301 -1.608 1.00 97.29 357 A 1 ATOM 2914 O O . LEU A 0 357 . -10.450 -5.651 -3.483 1.00 97.29 357 A 1 ATOM 2915 C CG . LEU A 0 357 . -12.678 -2.995 -2.386 1.00 97.29 357 A 1 ATOM 2916 C CD1 . LEU A 0 357 . -14.113 -2.885 -2.901 1.00 97.29 357 A 1 ATOM 2917 C CD2 . LEU A 0 357 . -12.389 -1.824 -1.448 1.00 97.29 357 A 1 ATOM 2918 N N . HIS A 0 358 . -12.217 -5.618 -4.846 1.00 97.59 358 A 1 ATOM 2919 C CA . HIS A 0 358 . -11.458 -5.510 -6.085 1.00 97.59 358 A 1 ATOM 2920 C C . HIS A 0 358 . -11.674 -4.117 -6.672 1.00 97.59 358 A 1 ATOM 2921 C CB . HIS A 0 358 . -11.883 -6.639 -7.028 1.00 97.59 358 A 1 ATOM 2922 O O . HIS A 0 358 . -12.803 -3.740 -6.989 1.00 97.59 358 A 1 ATOM 2923 C CG . HIS A 0 358 . -11.071 -6.783 -8.291 1.00 97.59 358 A 1 ATOM 2924 C CD2 . HIS A 0 358 . -9.915 -6.129 -8.623 1.00 97.59 358 A 1 ATOM 2925 N ND1 . HIS A 0 358 . -11.413 -7.660 -9.324 1.00 97.59 358 A 1 ATOM 2926 C CE1 . HIS A 0 358 . -10.468 -7.497 -10.261 1.00 97.59 358 A 1 ATOM 2927 N NE2 . HIS A 0 358 . -9.567 -6.589 -9.870 1.00 97.59 358 A 1 ATOM 2928 N N . LEU A 0 359 . -10.587 -3.355 -6.768 1.00 98.48 359 A 1 ATOM 2929 C CA . LEU A 0 359 . -10.548 -2.033 -7.379 1.00 98.48 359 A 1 ATOM 2930 C C . LEU A 0 359 . -9.853 -2.141 -8.732 1.00 98.48 359 A 1 ATOM 2931 C CB . LEU A 0 359 . -9.801 -1.048 -6.460 1.00 98.48 359 A 1 ATOM 2932 O O . LEU A 0 359 . -8.733 -2.643 -8.802 1.00 98.48 359 A 1 ATOM 2933 C CG . LEU A 0 359 . -10.381 -0.912 -5.043 1.00 98.48 359 A 1 ATOM 2934 C CD1 . LEU A 0 359 . -9.510 0.038 -4.225 1.00 98.48 359 A 1 ATOM 2935 C CD2 . LEU A 0 359 . -11.811 -0.375 -5.052 1.00 98.48 359 A 1 ATOM 2936 N N . LYS A 0 360 . -10.501 -1.651 -9.787 1.00 98.44 360 A 1 ATOM 2937 C CA . LYS A 0 360 . -9.901 -1.479 -11.113 1.00 98.44 360 A 1 ATOM 2938 C C . LYS A 0 360 . -9.603 -0.009 -11.336 1.00 98.44 360 A 1 ATOM 2939 C CB . LYS A 0 360 . -10.841 -2.000 -12.192 1.00 98.44 360 A 1 ATOM 2940 O O . LYS A 0 360 . -10.512 0.820 -11.286 1.00 98.44 360 A 1 ATOM 2941 C CG . LYS A 0 360 . -10.900 -3.532 -12.194 1.00 98.44 360 A 1 ATOM 2942 C CD . LYS A 0 360 . -11.735 -3.994 -13.386 1.00 98.44 360 A 1 ATOM 2943 C CE . LYS A 0 360 . -11.972 -5.499 -13.316 1.00 98.44 360 A 1 ATOM 2944 N NZ . LYS A 0 360 . -13.100 -5.857 -14.203 1.00 98.44 360 A 1 ATOM 2945 N N . ILE A 0 361 . -8.336 0.296 -11.565 1.00 98.48 361 A 1 ATOM 2946 C CA . ILE A 0 361 . -7.798 1.650 -11.525 1.00 98.48 361 A 1 ATOM 2947 C C . ILE A 0 361 . -7.084 1.931 -12.842 1.00 98.48 361 A 1 ATOM 2948 C CB . ILE A 0 361 . -6.851 1.806 -10.315 1.00 98.48 361 A 1 ATOM 2949 O O . ILE A 0 361 . -6.208 1.173 -13.262 1.00 98.48 361 A 1 ATOM 2950 C CG1 . ILE A 0 361 . -7.568 1.476 -8.983 1.00 98.48 361 A 1 ATOM 2951 C CG2 . ILE A 0 361 . -6.292 3.240 -10.258 1.00 98.48 361 A 1 ATOM 2952 C CD1 . ILE A 0 361 . -6.574 1.137 -7.877 1.00 98.48 361 A 1 ATOM 2953 N N . ASP A 0 362 . -7.461 3.036 -13.472 1.00 97.74 362 A 1 ATOM 2954 C CA . ASP A 0 362 . -6.682 3.673 -14.530 1.00 97.74 362 A 1 ATOM 2955 C C . ASP A 0 362 . -5.795 4.742 -13.879 1.00 97.74 362 A 1 ATOM 2956 C CB . ASP A 0 362 . -7.649 4.236 -15.580 1.00 97.74 362 A 1 ATOM 2957 O O . ASP A 0 362 . -6.296 5.660 -13.216 1.00 97.74 362 A 1 ATOM 2958 C CG . ASP A 0 362 . -6.970 4.908 -16.779 1.00 97.74 362 A 1 ATOM 2959 O OD1 . ASP A 0 362 . -5.748 5.167 -16.721 1.00 97.74 362 A 1 ATOM 2960 O OD2 . ASP A 0 362 . -7.693 5.173 -17.764 1.00 97.74 362 A 1 ATOM 2961 N N . VAL A 0 363 . -4.477 4.584 -14.021 1.00 96.26 363 A 1 ATOM 2962 C CA . VAL A 0 363 . -3.476 5.487 -13.425 1.00 96.26 363 A 1 ATOM 2963 C C . VAL A 0 363 . -3.079 6.629 -14.367 1.00 96.26 363 A 1 ATOM 2964 C CB . VAL A 0 363 . -2.240 4.720 -12.916 1.00 96.26 363 A 1 ATOM 2965 O O . VAL A 0 363 . -2.211 7.437 -14.038 1.00 96.26 363 A 1 ATOM 2966 C CG1 . VAL A 0 363 . -2.631 3.636 -11.901 1.00 96.26 363 A 1 ATOM 2967 C CG2 . VAL A 0 363 . -1.425 4.061 -14.032 1.00 96.26 363 A 1 ATOM 2968 N N . GLY A 0 364 . -3.699 6.705 -15.544 1.00 93.93 364 A 1 ATOM 2969 C CA . GLY A 0 364 . -3.347 7.645 -16.592 1.00 93.93 364 A 1 ATOM 2970 C C . GLY A 0 364 . -2.075 7.251 -17.342 1.00 93.93 364 A 1 ATOM 2971 O O . GLY A 0 364 . -1.572 6.128 -17.269 1.00 93.93 364 A 1 ATOM 2972 N N . LYS A 0 365 . -1.557 8.198 -18.124 1.00 91.90 365 A 1 ATOM 2973 C CA . LYS A 0 365 . -0.346 7.985 -18.920 1.00 91.90 365 A 1 ATOM 2974 C C . LYS A 0 365 . 0.901 8.365 -18.122 1.00 91.90 365 A 1 ATOM 2975 C CB . LYS A 0 365 . -0.409 8.753 -20.243 1.00 91.90 365 A 1 ATOM 2976 O O . LYS A 0 365 . 0.868 9.370 -17.409 1.00 91.90 365 A 1 ATOM 2977 C CG . LYS A 0 365 . -1.504 8.187 -21.156 1.00 91.90 365 A 1 ATOM 2978 C CD . LYS A 0 365 . -1.503 8.926 -22.494 1.00 91.90 365 A 1 ATOM 2979 C CE . LYS A 0 365 . -2.616 8.375 -23.388 1.00 91.90 365 A 1 ATOM 2980 N NZ . LYS A 0 365 . -2.645 9.081 -24.691 1.00 91.90 365 A 1 ATOM 2981 N N . PRO A 0 366 . 2.006 7.623 -18.291 1.00 89.11 366 A 1 ATOM 2982 C CA . PRO A 0 366 . 3.297 8.073 -17.808 1.00 89.11 366 A 1 ATOM 2983 C C . PRO A 0 366 . 3.710 9.378 -18.516 1.00 89.11 366 A 1 ATOM 2984 C CB . PRO A 0 366 . 4.248 6.919 -18.116 1.00 89.11 366 A 1 ATOM 2985 O O . PRO A 0 366 . 3.281 9.613 -19.653 1.00 89.11 366 A 1 ATOM 2986 C CG . PRO A 0 366 . 3.661 6.307 -19.379 1.00 89.11 366 A 1 ATOM 2987 C CD . PRO A 0 366 . 2.165 6.437 -19.123 1.00 89.11 366 A 1 ATOM 2988 N N . PRO A 0 367 . 4.556 10.213 -17.886 1.00 83.93 367 A 1 ATOM 2989 C CA . PRO A 0 367 . 5.204 11.332 -18.566 1.00 83.93 367 A 1 ATOM 2990 C C . PRO A 0 367 . 5.946 10.845 -19.819 1.00 83.93 367 A 1 ATOM 2991 C CB . PRO A 0 367 . 6.127 11.990 -17.534 1.00 83.93 367 A 1 ATOM 2992 O O . PRO A 0 367 . 6.393 9.697 -19.872 1.00 83.93 367 A 1 ATOM 2993 C CG . PRO A 0 367 . 5.569 11.507 -16.190 1.00 83.93 367 A 1 ATOM 2994 C CD . PRO A 0 367 . 4.962 10.145 -16.495 1.00 83.93 367 A 1 ATOM 2995 N N . VAL A 0 368 . 6.055 11.693 -20.843 1.00 80.65 368 A 1 ATOM 2996 C CA . VAL A 0 368 . 6.580 11.296 -22.166 1.00 80.65 368 A 1 ATOM 2997 C C . VAL A 0 368 . 8.006 10.751 -22.095 1.00 80.65 368 A 1 ATOM 2998 C CB . VAL A 0 368 . 6.500 12.449 -23.184 1.00 80.65 368 A 1 ATOM 2999 O O . VAL A 0 368 . 8.359 9.858 -22.853 1.00 80.65 368 A 1 ATOM 3000 C CG1 . VAL A 0 368 . 5.037 12.776 -23.514 1.00 80.65 368 A 1 ATOM 3001 C CG2 . VAL A 0 368 . 7.197 13.734 -22.717 1.00 80.65 368 A 1 ATOM 3002 N N . GLU A 0 369 . 8.791 11.195 -21.120 1.00 74.93 369 A 1 ATOM 3003 C CA . GLU A 0 369 . 10.169 10.771 -20.858 1.00 74.93 369 A 1 ATOM 3004 C C . GLU A 0 369 . 10.255 9.345 -20.280 1.00 74.93 369 A 1 ATOM 3005 C CB . GLU A 0 369 . 10.828 11.792 -19.911 1.00 74.93 369 A 1 ATOM 3006 O O . GLU A 0 369 . 11.307 8.704 -20.309 1.00 74.93 369 A 1 ATOM 3007 C CG . GLU A 0 369 . 10.748 13.248 -20.427 1.00 74.93 369 A 1 ATOM 3008 C CD . GLU A 0 369 . 9.486 14.033 -19.997 1.00 74.93 369 A 1 ATOM 3009 O OE1 . GLU A 0 369 . 9.499 15.277 -20.131 1.00 74.93 369 A 1 ATOM 3010 O OE2 . GLU A 0 369 . 8.491 13.405 -19.553 1.00 74.93 369 A 1 ATOM 3011 N N . PHE A 0 370 . 9.132 8.816 -19.784 1.00 73.92 370 A 1 ATOM 3012 C CA . PHE A 0 370 . 8.953 7.406 -19.439 1.00 73.92 370 A 1 ATOM 3013 C C . PHE A 0 370 . 8.328 6.602 -20.589 1.00 73.92 370 A 1 ATOM 3014 C CB . PHE A 0 370 . 8.075 7.277 -18.196 1.00 73.92 370 A 1 ATOM 3015 O O . PHE A 0 370 . 8.074 5.410 -20.456 1.00 73.92 370 A 1 ATOM 3016 C CG . PHE A 0 370 . 8.654 7.762 -16.894 1.00 73.92 370 A 1 ATOM 3017 C CD1 . PHE A 0 370 . 9.300 6.876 -16.020 1.00 73.92 370 A 1 ATOM 3018 C CD2 . PHE A 0 370 . 8.420 9.082 -16.495 1.00 73.92 370 A 1 ATOM 3019 C CE1 . PHE A 0 370 . 9.709 7.301 -14.745 1.00 73.92 370 A 1 ATOM 3020 C CE2 . PHE A 0 370 . 8.786 9.498 -15.210 1.00 73.92 370 A 1 ATOM 3021 C CZ . PHE A 0 370 . 9.434 8.614 -14.334 1.00 73.92 370 A 1 ATOM 3022 N N . ILE A 0 371 . 8.044 7.189 -21.741 1.00 71.60 371 A 1 ATOM 3023 C CA . ILE A 0 371 . 7.646 6.411 -22.909 1.00 71.60 371 A 1 ATOM 3024 C C . ILE A 0 371 . 8.939 6.171 -23.675 1.00 71.60 371 A 1 ATOM 3025 C CB . ILE A 0 371 . 6.523 7.120 -23.690 1.00 71.60 371 A 1 ATOM 3026 O O . ILE A 0 371 . 9.555 7.111 -24.165 1.00 71.60 371 A 1 ATOM 3027 C CG1 . ILE A 0 371 . 5.320 7.372 -22.744 1.00 71.60 371 A 1 ATOM 3028 C CG2 . ILE A 0 371 . 6.104 6.250 -24.889 1.00 71.60 371 A 1 ATOM 3029 C CD1 . ILE A 0 371 . 4.164 8.159 -23.367 1.00 71.60 371 A 1 ATOM 3030 N N . LYS A 0 372 . 9.401 4.915 -23.753 1.00 59.72 372 A 1 ATOM 3031 C CA . LYS A 0 372 . 10.437 4.596 -24.739 1.00 59.72 372 A 1 ATOM 3032 C C . LYS A 0 372 . 9.838 4.932 -26.098 1.00 59.72 372 A 1 ATOM 3033 C CB . LYS A 0 372 . 10.864 3.120 -24.702 1.00 59.72 372 A 1 ATOM 3034 O O . LYS A 0 372 . 8.935 4.229 -26.544 1.00 59.72 372 A 1 ATOM 3035 C CG . LYS A 0 372 . 11.848 2.808 -23.569 1.00 59.72 372 A 1 ATOM 3036 C CD . LYS A 0 372 . 12.363 1.374 -23.734 1.00 59.72 372 A 1 ATOM 3037 C CE . LYS A 0 372 . 13.398 1.056 -22.656 1.00 59.72 372 A 1 ATOM 3038 N NZ . LYS A 0 372 . 13.978 -0.287 -22.886 1.00 59.72 372 A 1 ATOM 3039 N N . GLU A 0 373 . 10.315 5.990 -26.740 1.00 50.09 373 A 1 ATOM 3040 C CA . GLU A 0 373 . 10.196 6.061 -28.185 1.00 50.09 373 A 1 ATOM 3041 C C . GLU A 0 373 . 10.980 4.858 -28.706 1.00 50.09 373 A 1 ATOM 3042 C CB . GLU A 0 373 . 10.714 7.396 -28.748 1.00 50.09 373 A 1 ATOM 3043 O O . GLU A 0 373 . 12.204 4.779 -28.556 1.00 50.09 373 A 1 ATOM 3044 C CG . GLU A 0 373 . 9.744 8.553 -28.448 1.00 50.09 373 A 1 ATOM 3045 C CD . GLU A 0 373 . 10.146 9.884 -29.112 1.00 50.09 373 A 1 ATOM 3046 O OE1 . GLU A 0 373 . 9.284 10.794 -29.125 1.00 50.09 373 A 1 ATOM 3047 O OE2 . GLU A 0 373 . 11.294 9.991 -29.603 1.00 50.09 373 A 1 ATOM 3048 N N . ASP A 0 374 . 10.269 3.873 -29.253 1.00 41.13 374 A 1 ATOM 3049 C CA . ASP A 0 374 . 10.863 2.980 -30.234 1.00 41.13 374 A 1 ATOM 3050 C C . ASP A 0 374 . 11.359 3.899 -31.351 1.00 41.13 374 A 1 ATOM 3051 C CB . ASP A 0 374 . 9.820 1.979 -30.779 1.00 41.13 374 A 1 ATOM 3052 O O . ASP A 0 374 . 10.597 4.223 -32.252 1.00 41.13 374 A 1 ATOM 3053 C CG . ASP A 0 374 . 9.458 0.832 -29.831 1.00 41.13 374 A 1 ATOM 3054 O OD1 . ASP A 0 374 . 10.345 0.378 -29.069 1.00 41.13 374 A 1 ATOM 3055 O OD2 . ASP A 0 374 . 8.298 0.364 -29.916 1.00 41.13 374 A 1 ATOM 3056 N N . ASN A 0 375 . 12.593 4.398 -31.265 1.00 36.95 375 A 1 ATOM 3057 C CA . ASN A 0 375 . 13.256 4.979 -32.420 1.00 36.95 375 A 1 ATOM 3058 C C . ASN A 0 375 . 13.551 3.799 -33.348 1.00 36.95 375 A 1 ATOM 3059 C CB . ASN A 0 375 . 14.512 5.772 -32.005 1.00 36.95 375 A 1 ATOM 3060 O O . ASN A 0 375 . 14.429 2.987 -33.027 1.00 36.95 375 A 1 ATOM 3061 C CG . ASN A 0 375 . 14.187 7.237 -31.771 1.00 36.95 375 A 1 ATOM 3062 N ND2 . ASN A 0 375 . 14.615 7.824 -30.680 1.00 36.95 375 A 1 ATOM 3063 O OD1 . ASN A 0 375 . 13.540 7.885 -32.570 1.00 36.95 375 A 1 ATOM 3064 N N . PRO A 0 376 . 12.805 3.629 -34.456 1.00 35.68 376 A 1 ATOM 3065 C CA . PRO A 0 376 . 13.154 2.635 -35.440 1.00 35.68 376 A 1 ATOM 3066 C C . PRO A 0 376 . 14.364 3.195 -36.189 1.00 35.68 376 A 1 ATOM 3067 C CB . PRO A 0 376 . 11.916 2.453 -36.335 1.00 35.68 376 A 1 ATOM 3068 O O . PRO A 0 376 . 14.276 4.264 -36.792 1.00 35.68 376 A 1 ATOM 3069 C CG . PRO A 0 376 . 10.900 3.483 -35.827 1.00 35.68 376 A 1 ATOM 3070 C CD . PRO A 0 376 . 11.752 4.458 -35.027 1.00 35.68 376 A 1 ATOM 3071 N N . THR A 0 377 . 15.446 2.417 -36.174 1.00 32.52 377 A 1 ATOM 3072 C CA . THR A 0 377 . 16.685 2.549 -36.968 1.00 32.52 377 A 1 ATOM 3073 C C . THR A 0 377 . 17.620 3.710 -36.662 1.00 32.52 377 A 1 ATOM 3074 C CB . THR A 0 377 . 16.464 2.372 -38.473 1.00 32.52 377 A 1 ATOM 3075 O O . THR A 0 377 . 17.298 4.869 -36.995 1.00 32.52 377 A 1 ATOM 3076 C CG2 . THR A 0 377 . 16.221 0.899 -38.800 1.00 32.52 377 A 1 ATOM 3077 O OG1 . THR A 0 377 . 15.343 3.077 -38.941 1.00 32.52 377 A 1 ATOM 3078 O OXT . THR A 0 377 . 18.707 3.352 -36.154 1.00 32.52 377 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 87.04 # loop_ _atom_type.symbol C N O S #