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 ALA 0 3 ILE 0 4 PHE 0 5 ASN 0 6 SER 0 7 LEU 0 8 VAL 0 9 PHE 0 10 LEU 0 11 PRO 0 12 ALA 0 13 SER 0 14 PHE 0 15 THR 0 16 LEU 0 17 SER 0 18 TYR 0 19 MET 0 20 TRP 0 21 ASN 0 22 PHE 0 23 GLY 0 24 SER 0 25 MET 0 26 LEU 0 27 GLY 0 28 ILE 0 29 MET 0 30 LEU 0 31 MET 0 32 SER 0 33 GLN 0 34 ILE 0 35 LEU 0 36 THR 0 37 GLY 0 38 PHE 0 39 PHE 0 40 LEU 0 41 THR 0 42 PHE 0 43 TYR 0 44 TYR 0 45 THR 0 46 ALA 0 47 GLY 0 48 GLU 0 49 ALA 0 50 PHE 0 51 SER 0 52 SER 0 53 VAL 0 54 GLN 0 55 TYR 0 56 ILE 0 57 MET 0 58 PHE 0 59 GLU 0 60 VAL 0 61 ASN 0 62 LEU 0 63 GLY 0 64 TRP 0 65 LEU 0 66 LEU 0 67 ARG 0 68 ILE 0 69 MET 0 70 HIS 0 71 SER 0 72 ASN 0 73 GLY 0 74 ALA 0 75 SER 0 76 MET 0 77 PHE 0 78 PHE 0 79 LEU 0 80 PHE 0 81 ILE 0 82 TYR 0 83 LEU 0 84 HIS 0 85 ILE 0 86 PHE 0 87 LYS 0 88 GLY 0 89 LEU 0 90 ILE 0 91 TYR 0 92 GLY 0 93 SER 0 94 TYR 0 95 ARG 0 96 LEU 0 97 ILE 0 98 GLY 0 99 VAL 0 100 TRP 0 101 LEU 0 102 SER 0 103 GLY 0 104 ILE 0 105 PHE 0 106 ILE 0 107 TYR 0 108 PHE 0 109 LEU 0 110 LEU 0 111 MET 0 112 GLY 0 113 ILE 0 114 ALA 0 115 PHE 0 116 THR 0 117 GLY 0 118 TYR 0 119 VAL 0 120 LEU 0 121 ILE 0 122 TRP 0 123 GLY 0 124 GLN 0 125 MET 0 126 SER 0 127 TYR 0 128 TRP 0 129 ALA 0 130 ALA 0 131 VAL 0 132 VAL 0 133 ILE 0 134 THR 0 135 SER 0 136 LEU 0 137 MET 0 138 THR 0 139 SER 0 140 VAL 0 141 PRO 0 142 TYR 0 143 LEU 0 144 GLY 0 145 LYS 0 146 TYR 0 147 LEU 0 148 VAL 0 149 TRP 0 150 TRP 0 151 ILE 0 152 TRP 0 153 GLY 0 154 SER 0 155 PHE 0 156 SER 0 157 VAL 0 158 CYS 0 159 GLU 0 160 ASN 0 161 THR 0 162 LEU 0 163 LYS 0 164 PHE 0 165 PHE 0 166 TYR 0 167 SER 0 168 VAL 0 169 HIS 0 170 PHE 0 171 ILE 0 172 LEU 0 173 PRO 0 174 TRP 0 175 SER 0 176 LEU 0 177 MET 0 178 VAL 0 179 LEU 0 180 VAL 0 181 VAL 0 182 PHE 0 183 HIS 0 184 LEU 0 185 PHE 0 186 PHE 0 187 LEU 0 188 HIS 0 189 PHE 0 190 THR 0 191 GLY 0 192 SER 0 193 SER 0 194 SER 0 195 SER 0 196 LEU 0 197 TYR 0 198 CYS 0 199 HIS 0 200 GLY 0 201 ASP 0 202 TYR 0 203 ASP 0 204 LYS 0 205 ILE 0 206 HIS 0 207 PHE 0 208 PHE 0 209 PRO 0 210 SER 0 211 PHE 0 212 TRP 0 213 LEU 0 214 LYS 0 215 ASP 0 216 GLY 0 217 PHE 0 218 ASP 0 219 ILE 0 220 PHE 0 221 PHE 0 222 TYR 0 223 PHE 0 224 PHE 0 225 LEU 0 226 ILE 0 227 LEU 0 228 PHE 0 229 SER 0 230 LEU 0 231 TYR 0 232 PHE 0 233 SER 0 234 PHE 0 235 ASP 0 236 LEU 0 237 SER 0 238 ASP 0 239 PRO 0 240 MET 0 241 ILE 0 242 PHE 0 243 VAL 0 244 GLU 0 245 SER 0 246 ASP 0 247 SER 0 248 MET 0 249 ALA 0 250 SER 0 251 PRO 0 252 ALA 0 253 HIS 0 254 VAL 0 255 VAL 0 256 PRO 0 257 GLU 0 258 TRP 0 259 TYR 0 260 PHE 0 261 LEU 0 262 PHE 0 263 ALA 0 264 PHE 0 265 THR 0 266 ILE 0 267 LEU 0 268 ARG 0 269 SER 0 270 VAL 0 271 PRO 0 272 SER 0 273 LYS 0 274 LEU 0 275 LEU 0 276 GLY 0 277 VAL 0 278 ILE 0 279 LEU 0 280 MET 0 281 PHE 0 282 SER 0 283 SER 0 284 VAL 0 285 PHE 0 286 VAL 0 287 LEU 0 288 THR 0 289 ILE 0 290 LEU 0 291 ILE 0 292 TRP 0 293 PRO 0 294 GLY 0 295 SER 0 296 TYR 0 297 ARG 0 298 SER 0 299 ILE 0 300 LEU 0 301 ASP 0 302 ASN 0 303 PHE 0 304 LEU 0 305 TYR 0 306 PHE 0 307 PHE 0 308 VAL 0 309 MET 0 310 CYS 0 311 PHE 0 312 VAL 0 313 TRP 0 314 VAL 0 315 PHE 0 316 PHE 0 317 TRP 0 318 LEU 0 319 THR 0 320 TRP 0 321 ALA 0 322 GLY 0 323 HIS 0 324 TYR 0 325 PRO 0 326 THR 0 327 ASP 0 328 TYR 0 329 PRO 0 330 PHE 0 331 ASN 0 332 TYR 0 333 PHE 0 334 ASN 0 335 LEU 0 336 PHE 0 337 CYS 0 338 THR 0 339 PHE 0 340 PHE 0 341 TYR 0 342 PHE 0 343 CYS 0 344 CYS 0 345 ILE 0 346 PHE 0 347 PHE 0 348 VAL 0 349 CYS 0 350 LEU 0 351 ILE 0 352 ASN 0 353 PHE 0 354 PHE 0 355 SER 0 356 ASP 0 357 LYS 0 358 LEU 0 359 PHE 0 360 SER # 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 . -1.351 -13.129 29.567 1.00 66.19 1 A 1 ATOM 2 C CA . MET A 0 1 . -2.759 -12.879 29.958 1.00 66.19 1 A 1 ATOM 3 C C . MET A 0 1 . -3.443 -11.878 29.028 1.00 66.19 1 A 1 ATOM 4 C CB . MET A 0 1 . -2.877 -12.498 31.438 1.00 66.19 1 A 1 ATOM 5 O O . MET A 0 1 . -4.453 -12.236 28.446 1.00 66.19 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.223 -12.940 32.015 1.00 66.19 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.279 -12.742 33.811 1.00 66.19 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.422 -14.080 34.257 1.00 66.19 1 A 1 ATOM 9 N N . ALA A 0 2 . -2.873 -10.684 28.804 1.00 82.08 2 A 1 ATOM 10 C CA . ALA A 0 2 . -3.480 -9.652 27.949 1.00 82.08 2 A 1 ATOM 11 C C . ALA A 0 2 . -3.799 -10.115 26.509 1.00 82.08 2 A 1 ATOM 12 C CB . ALA A 0 2 . -2.557 -8.427 27.952 1.00 82.08 2 A 1 ATOM 13 O O . ALA A 0 2 . -4.932 -9.959 26.072 1.00 82.08 2 A 1 ATOM 14 N N . ILE A 0 3 . -2.847 -10.761 25.818 1.00 82.85 3 A 1 ATOM 15 C CA . ILE A 0 3 . -3.038 -11.253 24.434 1.00 82.85 3 A 1 ATOM 16 C C . ILE A 0 3 . -4.179 -12.278 24.345 1.00 82.85 3 A 1 ATOM 17 C CB . ILE A 0 3 . -1.720 -11.851 23.882 1.00 82.85 3 A 1 ATOM 18 O O . ILE A 0 3 . -4.993 -12.249 23.425 1.00 82.85 3 A 1 ATOM 19 C CG1 . ILE A 0 3 . -0.634 -10.754 23.785 1.00 82.85 3 A 1 ATOM 20 C CG2 . ILE A 0 3 . -1.936 -12.514 22.508 1.00 82.85 3 A 1 ATOM 21 C CD1 . ILE A 0 3 . 0.766 -11.287 23.451 1.00 82.85 3 A 1 ATOM 22 N N . PHE A 0 4 . -4.261 -13.177 25.326 1.00 85.94 4 A 1 ATOM 23 C CA . PHE A 0 4 . -5.308 -14.194 25.364 1.00 85.94 4 A 1 ATOM 24 C C . PHE A 0 4 . -6.688 -13.552 25.552 1.00 85.94 4 A 1 ATOM 25 C CB . PHE A 0 4 . -4.983 -15.202 26.470 1.00 85.94 4 A 1 ATOM 26 O O . PHE A 0 4 . -7.627 -13.874 24.829 1.00 85.94 4 A 1 ATOM 27 C CG . PHE A 0 4 . -5.761 -16.492 26.345 1.00 85.94 4 A 1 ATOM 28 C CD1 . PHE A 0 4 . -6.827 -16.778 27.217 1.00 85.94 4 A 1 ATOM 29 C CD2 . PHE A 0 4 . -5.400 -17.423 25.354 1.00 85.94 4 A 1 ATOM 30 C CE1 . PHE A 0 4 . -7.507 -18.005 27.100 1.00 85.94 4 A 1 ATOM 31 C CE2 . PHE A 0 4 . -6.097 -18.636 25.233 1.00 85.94 4 A 1 ATOM 32 C CZ . PHE A 0 4 . -7.156 -18.925 26.104 1.00 85.94 4 A 1 ATOM 33 N N . ASN A 0 5 . -6.789 -12.559 26.441 1.00 87.59 5 A 1 ATOM 34 C CA . ASN A 0 5 . -8.024 -11.802 26.631 1.00 87.59 5 A 1 ATOM 35 C C . ASN A 0 5 . -8.434 -11.035 25.366 1.00 87.59 5 A 1 ATOM 36 C CB . ASN A 0 5 . -7.876 -10.852 27.831 1.00 87.59 5 A 1 ATOM 37 O O . ASN A 0 5 . -9.621 -10.968 25.073 1.00 87.59 5 A 1 ATOM 38 C CG . ASN A 0 5 . -7.808 -11.567 29.169 1.00 87.59 5 A 1 ATOM 39 N ND2 . ASN A 0 5 . -7.557 -10.843 30.234 1.00 87.59 5 A 1 ATOM 40 O OD1 . ASN A 0 5 . -7.972 -12.767 29.293 1.00 87.59 5 A 1 ATOM 41 N N . SER A 0 6 . -7.480 -10.499 24.597 1.00 86.74 6 A 1 ATOM 42 C CA . SER A 0 6 . -7.781 -9.747 23.374 1.00 86.74 6 A 1 ATOM 43 C C . SER A 0 6 . -8.154 -10.608 22.164 1.00 86.74 6 A 1 ATOM 44 C CB . SER A 0 6 . -6.615 -8.826 23.009 1.00 86.74 6 A 1 ATOM 45 O O . SER A 0 6 . -8.774 -10.087 21.248 1.00 86.74 6 A 1 ATOM 46 O OG . SER A 0 6 . -5.399 -9.522 22.830 1.00 86.74 6 A 1 ATOM 47 N N . LEU A 0 7 . -7.771 -11.890 22.132 1.00 87.27 7 A 1 ATOM 48 C CA . LEU A 0 7 . -7.994 -12.767 20.969 1.00 87.27 7 A 1 ATOM 49 C C . LEU A 0 7 . -9.035 -13.867 21.206 1.00 87.27 7 A 1 ATOM 50 C CB . LEU A 0 7 . -6.656 -13.399 20.544 1.00 87.27 7 A 1 ATOM 51 O O . LEU A 0 7 . -9.615 -14.369 20.248 1.00 87.27 7 A 1 ATOM 52 C CG . LEU A 0 7 . -5.594 -12.407 20.038 1.00 87.27 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . -4.314 -13.175 19.709 1.00 87.27 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . -6.039 -11.653 18.785 1.00 87.27 7 A 1 ATOM 55 N N . VAL A 0 8 . -9.255 -14.267 22.460 1.00 90.58 8 A 1 ATOM 56 C CA . VAL A 0 8 . -10.166 -15.370 22.815 1.00 90.58 8 A 1 ATOM 57 C C . VAL A 0 8 . -11.394 -14.834 23.535 1.00 90.58 8 A 1 ATOM 58 C CB . VAL A 0 8 . -9.430 -16.441 23.647 1.00 90.58 8 A 1 ATOM 59 O O . VAL A 0 8 . -12.521 -15.102 23.123 1.00 90.58 8 A 1 ATOM 60 C CG1 . VAL A 0 8 . -10.328 -17.616 24.047 1.00 90.58 8 A 1 ATOM 61 C CG2 . VAL A 0 8 . -8.247 -17.004 22.846 1.00 90.58 8 A 1 ATOM 62 N N . PHE A 0 9 . -11.184 -14.036 24.583 1.00 91.17 9 A 1 ATOM 63 C CA . PHE A 0 9 . -12.269 -13.577 25.453 1.00 91.17 9 A 1 ATOM 64 C C . PHE A 0 9 . -12.818 -12.192 25.118 1.00 91.17 9 A 1 ATOM 65 C CB . PHE A 0 9 . -11.840 -13.674 26.919 1.00 91.17 9 A 1 ATOM 66 O O . PHE A 0 9 . -13.728 -11.741 25.814 1.00 91.17 9 A 1 ATOM 67 C CG . PHE A 0 9 . -11.473 -15.071 27.369 1.00 91.17 9 A 1 ATOM 68 C CD1 . PHE A 0 9 . -12.371 -16.140 27.174 1.00 91.17 9 A 1 ATOM 69 C CD2 . PHE A 0 9 . -10.261 -15.290 28.044 1.00 91.17 9 A 1 ATOM 70 C CE1 . PHE A 0 9 . -12.047 -17.427 27.633 1.00 91.17 9 A 1 ATOM 71 C CE2 . PHE A 0 9 . -9.969 -16.564 28.552 1.00 91.17 9 A 1 ATOM 72 C CZ . PHE A 0 9 . -10.846 -17.639 28.327 1.00 91.17 9 A 1 ATOM 73 N N . LEU A 0 10 . -12.315 -11.537 24.066 1.00 90.73 10 A 1 ATOM 74 C CA . LEU A 0 10 . -12.764 -10.210 23.653 1.00 90.73 10 A 1 ATOM 75 C C . LEU A 0 10 . -14.284 -10.239 23.412 1.00 90.73 10 A 1 ATOM 76 C CB . LEU A 0 10 . -11.990 -9.767 22.398 1.00 90.73 10 A 1 ATOM 77 O O . LEU A 0 10 . -14.746 -11.032 22.590 1.00 90.73 10 A 1 ATOM 78 C CG . LEU A 0 10 . -12.382 -8.373 21.868 1.00 90.73 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -11.788 -7.255 22.730 1.00 90.73 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -11.878 -8.187 20.440 1.00 90.73 10 A 1 ATOM 81 N N . PRO A 0 11 . -15.073 -9.417 24.121 1.00 90.74 11 A 1 ATOM 82 C CA . PRO A 0 11 . -16.512 -9.393 23.935 1.00 90.74 11 A 1 ATOM 83 C C . PRO A 0 11 . -16.838 -8.612 22.653 1.00 90.74 11 A 1 ATOM 84 C CB . PRO A 0 11 . -17.044 -8.789 25.236 1.00 90.74 11 A 1 ATOM 85 O O . PRO A 0 11 . -16.606 -7.404 22.563 1.00 90.74 11 A 1 ATOM 86 C CG . PRO A 0 11 . -15.949 -7.813 25.658 1.00 90.74 11 A 1 ATOM 87 C CD . PRO A 0 11 . -14.679 -8.537 25.217 1.00 90.74 11 A 1 ATOM 88 N N . ALA A 0 12 . -17.375 -9.306 21.655 1.00 90.16 12 A 1 ATOM 89 C CA . ALA A 0 12 . -17.733 -8.758 20.351 1.00 90.16 12 A 1 ATOM 90 C C . ALA A 0 12 . -19.245 -8.861 20.124 1.00 90.16 12 A 1 ATOM 91 C CB . ALA A 0 12 . -16.915 -9.480 19.276 1.00 90.16 12 A 1 ATOM 92 O O . ALA A 0 12 . -19.894 -9.790 20.600 1.00 90.16 12 A 1 ATOM 93 N N . SER A 0 13 . -19.820 -7.891 19.413 1.00 88.80 13 A 1 ATOM 94 C CA . SER A 0 13 . -21.259 -7.882 19.129 1.00 88.80 13 A 1 ATOM 95 C C . SER A 0 13 . -21.646 -9.078 18.260 1.00 88.80 13 A 1 ATOM 96 C CB . SER A 0 13 . -21.642 -6.575 18.433 1.00 88.80 13 A 1 ATOM 97 O O . SER A 0 13 . -20.989 -9.353 17.262 1.00 88.80 13 A 1 ATOM 98 O OG . SER A 0 13 . -23.010 -6.567 18.088 1.00 88.80 13 A 1 ATOM 99 N N . PHE A 0 14 . -22.743 -9.758 18.587 1.00 86.76 14 A 1 ATOM 100 C CA . PHE A 0 14 . -23.249 -10.870 17.780 1.00 86.76 14 A 1 ATOM 101 C C . PHE A 0 14 . -23.603 -10.464 16.333 1.00 86.76 14 A 1 ATOM 102 C CB . PHE A 0 14 . -24.467 -11.454 18.506 1.00 86.76 14 A 1 ATOM 103 O O . PHE A 0 14 . -23.570 -11.291 15.426 1.00 86.76 14 A 1 ATOM 104 C CG . PHE A 0 14 . -25.066 -12.658 17.810 1.00 86.76 14 A 1 ATOM 105 C CD1 . PHE A 0 14 . -26.230 -12.532 17.031 1.00 86.76 14 A 1 ATOM 106 C CD2 . PHE A 0 14 . -24.437 -13.909 17.920 1.00 86.76 14 A 1 ATOM 107 C CE1 . PHE A 0 14 . -26.750 -13.652 16.359 1.00 86.76 14 A 1 ATOM 108 C CE2 . PHE A 0 14 . -24.948 -15.029 17.243 1.00 86.76 14 A 1 ATOM 109 C CZ . PHE A 0 14 . -26.108 -14.899 16.460 1.00 86.76 14 A 1 ATOM 110 N N . THR A 0 15 . -23.902 -9.185 16.082 1.00 87.90 15 A 1 ATOM 111 C CA . THR A 0 15 . -24.428 -8.710 14.791 1.00 87.90 15 A 1 ATOM 112 C C . THR A 0 15 . -23.358 -8.256 13.790 1.00 87.90 15 A 1 ATOM 113 C CB . THR A 0 15 . -25.493 -7.626 14.985 1.00 87.90 15 A 1 ATOM 114 O O . THR A 0 15 . -23.680 -7.658 12.759 1.00 87.90 15 A 1 ATOM 115 C CG2 . THR A 0 15 . -26.574 -8.018 15.990 1.00 87.90 15 A 1 ATOM 116 O OG1 . THR A 0 15 . -24.907 -6.428 15.426 1.00 87.90 15 A 1 ATOM 117 N N . LEU A 0 16 . -22.075 -8.526 14.053 1.00 89.14 16 A 1 ATOM 118 C CA . LEU A 0 16 . -20.989 -8.202 13.123 1.00 89.14 16 A 1 ATOM 119 C C . LEU A 0 16 . -21.121 -9.010 11.821 1.00 89.14 16 A 1 ATOM 120 C CB . LEU A 0 16 . -19.630 -8.473 13.789 1.00 89.14 16 A 1 ATOM 121 O O . LEU A 0 16 . -20.805 -10.201 11.772 1.00 89.14 16 A 1 ATOM 122 C CG . LEU A 0 16 . -19.268 -7.624 15.015 1.00 89.14 16 A 1 ATOM 123 C CD1 . LEU A 0 16 . -17.858 -7.969 15.499 1.00 89.14 16 A 1 ATOM 124 C CD2 . LEU A 0 16 . -19.315 -6.140 14.727 1.00 89.14 16 A 1 ATOM 125 N N . SER A 0 17 . -21.515 -8.348 10.732 1.00 91.26 17 A 1 ATOM 126 C CA . SER A 0 17 . -21.609 -8.954 9.397 1.00 91.26 17 A 1 ATOM 127 C C . SER A 0 17 . -20.227 -9.238 8.789 1.00 91.26 17 A 1 ATOM 128 C CB . SER A 0 17 . -22.442 -8.059 8.471 1.00 91.26 17 A 1 ATOM 129 O O . SER A 0 17 . -19.202 -8.792 9.313 1.00 91.26 17 A 1 ATOM 130 O OG . SER A 0 17 . -21.680 -6.962 8.004 1.00 91.26 17 A 1 ATOM 131 N N . TYR A 0 18 . -20.159 -9.955 7.663 1.00 92.72 18 A 1 ATOM 132 C CA . TYR A 0 18 . -18.896 -10.217 6.946 1.00 92.72 18 A 1 ATOM 133 C C . TYR A 0 18 . -18.144 -8.947 6.507 1.00 92.72 18 A 1 ATOM 134 C CB . TYR A 0 18 . -19.163 -11.126 5.740 1.00 92.72 18 A 1 ATOM 135 O O . TYR A 0 18 . -16.948 -9.003 6.266 1.00 92.72 18 A 1 ATOM 136 C CG . TYR A 0 18 . -19.464 -12.562 6.122 1.00 92.72 18 A 1 ATOM 137 C CD1 . TYR A 0 18 . -18.408 -13.407 6.519 1.00 92.72 18 A 1 ATOM 138 C CD2 . TYR A 0 18 . -20.781 -13.060 6.064 1.00 92.72 18 A 1 ATOM 139 C CE1 . TYR A 0 18 . -18.667 -14.748 6.854 1.00 92.72 18 A 1 ATOM 140 C CE2 . TYR A 0 18 . -21.042 -14.403 6.401 1.00 92.72 18 A 1 ATOM 141 O OH . TYR A 0 18 . -20.224 -16.547 7.118 1.00 92.72 18 A 1 ATOM 142 C CZ . TYR A 0 18 . -19.982 -15.250 6.795 1.00 92.72 18 A 1 ATOM 143 N N . MET A 0 19 . -18.785 -7.774 6.498 1.00 93.60 19 A 1 ATOM 144 C CA . MET A 0 19 . -18.108 -6.496 6.238 1.00 93.60 19 A 1 ATOM 145 C C . MET A 0 19 . -17.036 -6.155 7.300 1.00 93.60 19 A 1 ATOM 146 C CB . MET A 0 19 . -19.173 -5.390 6.164 1.00 93.60 19 A 1 ATOM 147 O O . MET A 0 19 . -16.123 -5.369 7.045 1.00 93.60 19 A 1 ATOM 148 C CG . MET A 0 19 . -20.123 -5.500 4.968 1.00 93.60 19 A 1 ATOM 149 S SD . MET A 0 19 . -19.368 -4.927 3.426 1.00 93.60 19 A 1 ATOM 150 C CE . MET A 0 19 . -20.758 -5.047 2.278 1.00 93.60 19 A 1 ATOM 151 N N . TRP A 0 20 . -17.106 -6.739 8.504 1.00 93.94 20 A 1 ATOM 152 C CA . TRP A 0 20 . -16.058 -6.582 9.523 1.00 93.94 20 A 1 ATOM 153 C C . TRP A 0 20 . -14.806 -7.419 9.242 1.00 93.94 20 A 1 ATOM 154 C CB . TRP A 0 20 . -16.622 -6.825 10.927 1.00 93.94 20 A 1 ATOM 155 O O . TRP A 0 20 . -13.728 -7.025 9.688 1.00 93.94 20 A 1 ATOM 156 C CG . TRP A 0 20 . -17.287 -5.615 11.512 1.00 93.94 20 A 1 ATOM 157 C CD1 . TRP A 0 20 . -16.760 -4.822 12.476 1.00 93.94 20 A 1 ATOM 158 C CD2 . TRP A 0 20 . -18.596 -5.047 11.196 1.00 93.94 20 A 1 ATOM 159 C CE2 . TRP A 0 20 . -18.785 -3.885 12.002 1.00 93.94 20 A 1 ATOM 160 C CE3 . TRP A 0 20 . -19.651 -5.393 10.322 1.00 93.94 20 A 1 ATOM 161 N NE1 . TRP A 0 20 . -17.646 -3.801 12.770 1.00 93.94 20 A 1 ATOM 162 C CH2 . TRP A 0 20 . -20.962 -3.462 11.044 1.00 93.94 20 A 1 ATOM 163 C CZ2 . TRP A 0 20 . -19.943 -3.102 11.938 1.00 93.94 20 A 1 ATOM 164 C CZ3 . TRP A 0 20 . -20.817 -4.607 10.245 1.00 93.94 20 A 1 ATOM 165 N N . ASN A 0 21 . -14.916 -8.471 8.424 1.00 95.53 21 A 1 ATOM 166 C CA . ASN A 0 21 . -13.791 -9.317 8.024 1.00 95.53 21 A 1 ATOM 167 C C . ASN A 0 21 . -12.771 -8.579 7.144 1.00 95.53 21 A 1 ATOM 168 C CB . ASN A 0 21 . -14.302 -10.541 7.263 1.00 95.53 21 A 1 ATOM 169 O O . ASN A 0 21 . -11.630 -9.000 6.990 1.00 95.53 21 A 1 ATOM 170 C CG . ASN A 0 21 . -15.065 -11.540 8.106 1.00 95.53 21 A 1 ATOM 171 N ND2 . ASN A 0 21 . -14.809 -12.802 7.862 1.00 95.53 21 A 1 ATOM 172 O OD1 . ASN A 0 21 . -15.945 -11.198 8.896 1.00 95.53 21 A 1 ATOM 173 N N . PHE A 0 22 . -13.129 -7.421 6.580 1.00 96.46 22 A 1 ATOM 174 C CA . PHE A 0 22 . -12.144 -6.607 5.870 1.00 96.46 22 A 1 ATOM 175 C C . PHE A 0 22 . -10.981 -6.203 6.783 1.00 96.46 22 A 1 ATOM 176 C CB . PHE A 0 22 . -12.824 -5.379 5.254 1.00 96.46 22 A 1 ATOM 177 O O . PHE A 0 22 . -9.861 -6.081 6.311 1.00 96.46 22 A 1 ATOM 178 C CG . PHE A 0 22 . -13.975 -5.660 4.303 1.00 96.46 22 A 1 ATOM 179 C CD1 . PHE A 0 22 . -14.040 -6.852 3.554 1.00 96.46 22 A 1 ATOM 180 C CD2 . PHE A 0 22 . -14.988 -4.698 4.149 1.00 96.46 22 A 1 ATOM 181 C CE1 . PHE A 0 22 . -15.091 -7.074 2.651 1.00 96.46 22 A 1 ATOM 182 C CE2 . PHE A 0 22 . -16.043 -4.921 3.252 1.00 96.46 22 A 1 ATOM 183 C CZ . PHE A 0 22 . -16.095 -6.105 2.497 1.00 96.46 22 A 1 ATOM 184 N N . GLY A 0 23 . -11.216 -6.027 8.091 1.00 96.26 23 A 1 ATOM 185 C CA . GLY A 0 23 . -10.142 -5.738 9.046 1.00 96.26 23 A 1 ATOM 186 C C . GLY A 0 23 . -9.173 -6.911 9.240 1.00 96.26 23 A 1 ATOM 187 O O . GLY A 0 23 . -7.962 -6.712 9.182 1.00 96.26 23 A 1 ATOM 188 N N . SER A 0 24 . -9.692 -8.128 9.430 1.00 95.16 24 A 1 ATOM 189 C CA . SER A 0 24 . -8.888 -9.354 9.565 1.00 95.16 24 A 1 ATOM 190 C C . SER A 0 24 . -8.133 -9.677 8.275 1.00 95.16 24 A 1 ATOM 191 C CB . SER A 0 24 . -9.775 -10.542 9.977 1.00 95.16 24 A 1 ATOM 192 O O . SER A 0 24 . -6.930 -9.942 8.324 1.00 95.16 24 A 1 ATOM 193 O OG . SER A 0 24 . -10.999 -10.494 9.284 1.00 95.16 24 A 1 ATOM 194 N N . MET A 0 25 . -8.786 -9.551 7.115 1.00 97.00 25 A 1 ATOM 195 C CA . MET A 0 25 . -8.143 -9.743 5.813 1.00 97.00 25 A 1 ATOM 196 C C . MET A 0 25 . -6.957 -8.791 5.599 1.00 97.00 25 A 1 ATOM 197 C CB . MET A 0 25 . -9.179 -9.588 4.691 1.00 97.00 25 A 1 ATOM 198 O O . MET A 0 25 . -5.904 -9.223 5.132 1.00 97.00 25 A 1 ATOM 199 C CG . MET A 0 25 . -8.525 -9.799 3.322 1.00 97.00 25 A 1 ATOM 200 S SD . MET A 0 25 . -7.732 -11.413 3.098 1.00 97.00 25 A 1 ATOM 201 C CE . MET A 0 25 . -9.017 -12.188 2.113 1.00 97.00 25 A 1 ATOM 202 N N . LEU A 0 26 . -7.071 -7.516 5.989 1.00 98.00 26 A 1 ATOM 203 C CA . LEU A 0 26 . -5.952 -6.565 5.909 1.00 98.00 26 A 1 ATOM 204 C C . LEU A 0 26 . -4.744 -7.008 6.751 1.00 98.00 26 A 1 ATOM 205 C CB . LEU A 0 26 . -6.429 -5.169 6.343 1.00 98.00 26 A 1 ATOM 206 O O . LEU A 0 26 . -3.604 -6.784 6.348 1.00 98.00 26 A 1 ATOM 207 C CG . LEU A 0 26 . -7.351 -4.484 5.321 1.00 98.00 26 A 1 ATOM 208 C CD1 . LEU A 0 26 . -8.002 -3.251 5.955 1.00 98.00 26 A 1 ATOM 209 C CD2 . LEU A 0 26 . -6.588 -4.042 4.084 1.00 98.00 26 A 1 ATOM 210 N N . GLY A 0 27 . -4.974 -7.687 7.880 1.00 96.88 27 A 1 ATOM 211 C CA . GLY A 0 27 . -3.913 -8.313 8.671 1.00 96.88 27 A 1 ATOM 212 C C . GLY A 0 27 . -3.198 -9.442 7.919 1.00 96.88 27 A 1 ATOM 213 O O . GLY A 0 27 . -1.967 -9.478 7.894 1.00 96.88 27 A 1 ATOM 214 N N . ILE A 0 28 . -3.953 -10.324 7.250 1.00 96.75 28 A 1 ATOM 215 C CA . ILE A 0 28 . -3.398 -11.392 6.394 1.00 96.75 28 A 1 ATOM 216 C C . ILE A 0 28 . -2.578 -10.780 5.249 1.00 96.75 28 A 1 ATOM 217 C CB . ILE A 0 28 . -4.520 -12.318 5.853 1.00 96.75 28 A 1 ATOM 218 O O . ILE A 0 28 . -1.446 -11.199 4.994 1.00 96.75 28 A 1 ATOM 219 C CG1 . ILE A 0 28 . -5.268 -13.015 7.016 1.00 96.75 28 A 1 ATOM 220 C CG2 . ILE A 0 28 . -3.946 -13.369 4.881 1.00 96.75 28 A 1 ATOM 221 C CD1 . ILE A 0 28 . -6.488 -13.841 6.581 1.00 96.75 28 A 1 ATOM 222 N N . MET A 0 29 . -3.114 -9.748 4.593 1.00 97.36 29 A 1 ATOM 223 C CA . MET A 0 29 . -2.444 -9.052 3.494 1.00 97.36 29 A 1 ATOM 224 C C . MET A 0 29 . -1.159 -8.357 3.939 1.00 97.36 29 A 1 ATOM 225 C CB . MET A 0 29 . -3.397 -8.042 2.849 1.00 97.36 29 A 1 ATOM 226 O O . MET A 0 29 . -0.152 -8.461 3.242 1.00 97.36 29 A 1 ATOM 227 C CG . MET A 0 29 . -4.505 -8.775 2.098 1.00 97.36 29 A 1 ATOM 228 S SD . MET A 0 29 . -5.636 -7.675 1.231 1.00 97.36 29 A 1 ATOM 229 C CE . MET A 0 29 . -6.501 -8.943 0.286 1.00 97.36 29 A 1 ATOM 230 N N . LEU A 0 30 . -1.146 -7.716 5.111 1.00 98.08 30 A 1 ATOM 231 C CA . LEU A 0 30 . 0.062 -7.109 5.669 1.00 98.08 30 A 1 ATOM 232 C C . LEU A 0 30 . 1.171 -8.139 5.883 1.00 98.08 30 A 1 ATOM 233 C CB . LEU A 0 30 . -0.298 -6.360 6.964 1.00 98.08 30 A 1 ATOM 234 O O . LEU A 0 30 . 2.295 -7.926 5.430 1.00 98.08 30 A 1 ATOM 235 C CG . LEU A 0 30 . 0.902 -5.670 7.641 1.00 98.08 30 A 1 ATOM 236 C CD1 . LEU A 0 30 . 1.549 -4.623 6.733 1.00 98.08 30 A 1 ATOM 237 C CD2 . LEU A 0 30 . 0.441 -4.972 8.919 1.00 98.08 30 A 1 ATOM 238 N N . MET A 0 31 . 0.855 -9.276 6.504 1.00 97.32 31 A 1 ATOM 239 C CA . MET A 0 31 . 1.842 -10.338 6.711 1.00 97.32 31 A 1 ATOM 240 C C . MET A 0 31 . 2.333 -10.925 5.385 1.00 97.32 31 A 1 ATOM 241 C CB . MET A 0 31 . 1.262 -11.434 7.614 1.00 97.32 31 A 1 ATOM 242 O O . MET A 0 31 . 3.534 -11.117 5.206 1.00 97.32 31 A 1 ATOM 243 C CG . MET A 0 31 . 1.010 -10.940 9.045 1.00 97.32 31 A 1 ATOM 244 S SD . MET A 0 31 . 2.413 -10.141 9.885 1.00 97.32 31 A 1 ATOM 245 C CE . MET A 0 31 . 3.667 -11.450 9.801 1.00 97.32 31 A 1 ATOM 246 N N . SER A 0 32 . 1.429 -11.141 4.426 1.00 97.27 32 A 1 ATOM 247 C CA . SER A 0 32 . 1.785 -11.564 3.069 1.00 97.27 32 A 1 ATOM 248 C C . SER A 0 32 . 2.744 -10.586 2.391 1.00 97.27 32 A 1 ATOM 249 C CB . SER A 0 32 . 0.515 -11.682 2.227 1.00 97.27 32 A 1 ATOM 250 O O . SER A 0 32 . 3.730 -11.014 1.793 1.00 97.27 32 A 1 ATOM 251 O OG . SER A 0 32 . 0.822 -11.963 0.870 1.00 97.27 32 A 1 ATOM 252 N N . GLN A 0 33 . 2.467 -9.282 2.451 1.00 98.44 33 A 1 ATOM 253 C CA . GLN A 0 33 . 3.292 -8.248 1.821 1.00 98.44 33 A 1 ATOM 254 C C . GLN A 0 33 . 4.682 -8.168 2.449 1.00 98.44 33 A 1 ATOM 255 C CB . GLN A 0 33 . 2.583 -6.888 1.911 1.00 98.44 33 A 1 ATOM 256 O O . GLN A 0 33 . 5.670 -8.111 1.721 1.00 98.44 33 A 1 ATOM 257 C CG . GLN A 0 33 . 1.432 -6.754 0.905 1.00 98.44 33 A 1 ATOM 258 C CD . GLN A 0 33 . 1.915 -6.849 -0.531 1.00 98.44 33 A 1 ATOM 259 N NE2 . GLN A 0 33 . 1.356 -7.709 -1.344 1.00 98.44 33 A 1 ATOM 260 O OE1 . GLN A 0 33 . 2.834 -6.168 -0.932 1.00 98.44 33 A 1 ATOM 261 N N . ILE A 0 34 . 4.772 -8.244 3.781 1.00 98.26 34 A 1 ATOM 262 C CA . ILE A 0 34 . 6.058 -8.261 4.490 1.00 98.26 34 A 1 ATOM 263 C C . ILE A 0 34 . 6.876 -9.494 4.086 1.00 98.26 34 A 1 ATOM 264 C CB . ILE A 0 34 . 5.840 -8.170 6.020 1.00 98.26 34 A 1 ATOM 265 O O . ILE A 0 34 . 8.048 -9.353 3.751 1.00 98.26 34 A 1 ATOM 266 C CG1 . ILE A 0 34 . 5.288 -6.772 6.391 1.00 98.26 34 A 1 ATOM 267 C CG2 . ILE A 0 34 . 7.151 -8.434 6.789 1.00 98.26 34 A 1 ATOM 268 C CD1 . ILE A 0 34 . 4.796 -6.654 7.839 1.00 98.26 34 A 1 ATOM 269 N N . LEU A 0 35 . 6.275 -10.690 4.073 1.00 97.81 35 A 1 ATOM 270 C CA . LEU A 0 35 . 6.988 -11.927 3.732 1.00 97.81 35 A 1 ATOM 271 C C . LEU A 0 35 . 7.435 -11.962 2.265 1.00 97.81 35 A 1 ATOM 272 C CB . LEU A 0 35 . 6.101 -13.143 4.055 1.00 97.81 35 A 1 ATOM 273 O O . LEU A 0 35 . 8.598 -12.240 1.982 1.00 97.81 35 A 1 ATOM 274 C CG . LEU A 0 35 . 5.891 -13.405 5.557 1.00 97.81 35 A 1 ATOM 275 C CD1 . LEU A 0 35 . 4.881 -14.541 5.732 1.00 97.81 35 A 1 ATOM 276 C CD2 . LEU A 0 35 . 7.187 -13.803 6.267 1.00 97.81 35 A 1 ATOM 277 N N . THR A 0 36 . 6.529 -11.656 1.333 1.00 98.04 36 A 1 ATOM 278 C CA . THR A 0 36 . 6.850 -11.630 -0.104 1.00 98.04 36 A 1 ATOM 279 C C . THR A 0 36 . 7.888 -10.558 -0.428 1.00 98.04 36 A 1 ATOM 280 C CB . THR A 0 36 . 5.607 -11.428 -0.983 1.00 98.04 36 A 1 ATOM 281 O O . THR A 0 36 . 8.868 -10.855 -1.104 1.00 98.04 36 A 1 ATOM 282 C CG2 . THR A 0 36 . 4.680 -12.643 -0.960 1.00 98.04 36 A 1 ATOM 283 O OG1 . THR A 0 36 . 4.850 -10.318 -0.554 1.00 98.04 36 A 1 ATOM 284 N N . GLY A 0 37 . 7.734 -9.348 0.120 1.00 98.14 37 A 1 ATOM 285 C CA . GLY A 0 37 . 8.688 -8.254 -0.052 1.00 98.14 37 A 1 ATOM 286 C C . GLY A 0 37 . 10.060 -8.596 0.522 1.00 98.14 37 A 1 ATOM 287 O O . GLY A 0 37 . 11.070 -8.403 -0.148 1.00 98.14 37 A 1 ATOM 288 N N . PHE A 0 38 . 10.104 -9.186 1.721 1.00 98.04 38 A 1 ATOM 289 C CA . PHE A 0 38 . 11.348 -9.640 2.341 1.00 98.04 38 A 1 ATOM 290 C C . PHE A 0 38 . 12.088 -10.657 1.463 1.00 98.04 38 A 1 ATOM 291 C CB . PHE A 0 38 . 11.056 -10.208 3.734 1.00 98.04 38 A 1 ATOM 292 O O . PHE A 0 38 . 13.276 -10.476 1.212 1.00 98.04 38 A 1 ATOM 293 C CG . PHE A 0 38 . 12.280 -10.761 4.435 1.00 98.04 38 A 1 ATOM 294 C CD1 . PHE A 0 38 . 12.441 -12.150 4.587 1.00 98.04 38 A 1 ATOM 295 C CD2 . PHE A 0 38 . 13.270 -9.884 4.917 1.00 98.04 38 A 1 ATOM 296 C CE1 . PHE A 0 38 . 13.577 -12.659 5.239 1.00 98.04 38 A 1 ATOM 297 C CE2 . PHE A 0 38 . 14.415 -10.394 5.553 1.00 98.04 38 A 1 ATOM 298 C CZ . PHE A 0 38 . 14.567 -11.782 5.719 1.00 98.04 38 A 1 ATOM 299 N N . PHE A 0 39 . 11.410 -11.676 0.928 1.00 97.85 39 A 1 ATOM 300 C CA . PHE A 0 39 . 12.061 -12.650 0.044 1.00 97.85 39 A 1 ATOM 301 C C . PHE A 0 39 . 12.514 -12.052 -1.294 1.00 97.85 39 A 1 ATOM 302 C CB . PHE A 0 39 . 11.139 -13.856 -0.175 1.00 97.85 39 A 1 ATOM 303 O O . PHE A 0 39 . 13.562 -12.444 -1.804 1.00 97.85 39 A 1 ATOM 304 C CG . PHE A 0 39 . 10.831 -14.690 1.058 1.00 97.85 39 A 1 ATOM 305 C CD1 . PHE A 0 39 . 11.820 -14.947 2.029 1.00 97.85 39 A 1 ATOM 306 C CD2 . PHE A 0 39 . 9.550 -15.254 1.214 1.00 97.85 39 A 1 ATOM 307 C CE1 . PHE A 0 39 . 11.529 -15.747 3.147 1.00 97.85 39 A 1 ATOM 308 C CE2 . PHE A 0 39 . 9.259 -16.058 2.330 1.00 97.85 39 A 1 ATOM 309 C CZ . PHE A 0 39 . 10.249 -16.305 3.297 1.00 97.85 39 A 1 ATOM 310 N N . LEU A 0 40 . 11.794 -11.067 -1.842 1.00 98.21 40 A 1 ATOM 311 C CA . LEU A 0 40 . 12.233 -10.343 -3.041 1.00 98.21 40 A 1 ATOM 312 C C . LEU A 0 40 . 13.546 -9.577 -2.805 1.00 98.21 40 A 1 ATOM 313 C CB . LEU A 0 40 . 11.111 -9.399 -3.511 1.00 98.21 40 A 1 ATOM 314 O O . LEU A 0 40 . 14.375 -9.491 -3.713 1.00 98.21 40 A 1 ATOM 315 C CG . LEU A 0 40 . 9.905 -10.118 -4.144 1.00 98.21 40 A 1 ATOM 316 C CD1 . LEU A 0 40 . 8.752 -9.134 -4.334 1.00 98.21 40 A 1 ATOM 317 C CD2 . LEU A 0 40 . 10.246 -10.708 -5.510 1.00 98.21 40 A 1 ATOM 318 N N . THR A 0 41 . 13.791 -9.088 -1.583 1.00 97.17 41 A 1 ATOM 319 C CA . THR A 0 41 . 15.045 -8.378 -1.261 1.00 97.17 41 A 1 ATOM 320 C C . THR A 0 41 . 16.304 -9.235 -1.385 1.00 97.17 41 A 1 ATOM 321 C CB . THR A 0 41 . 15.054 -7.725 0.128 1.00 97.17 41 A 1 ATOM 322 O O . THR A 0 41 . 17.392 -8.684 -1.512 1.00 97.17 41 A 1 ATOM 323 C CG2 . THR A 0 41 . 13.857 -6.817 0.390 1.00 97.17 41 A 1 ATOM 324 O OG1 . THR A 0 41 . 15.151 -8.659 1.182 1.00 97.17 41 A 1 ATOM 325 N N . PHE A 0 42 . 16.185 -10.567 -1.390 1.00 97.29 42 A 1 ATOM 326 C CA . PHE A 0 42 . 17.344 -11.459 -1.501 1.00 97.29 42 A 1 ATOM 327 C C . PHE A 0 42 . 18.049 -11.358 -2.858 1.00 97.29 42 A 1 ATOM 328 C CB . PHE A 0 42 . 16.899 -12.905 -1.241 1.00 97.29 42 A 1 ATOM 329 O O . PHE A 0 42 . 19.233 -11.674 -2.951 1.00 97.29 42 A 1 ATOM 330 C CG . PHE A 0 42 . 16.406 -13.240 0.157 1.00 97.29 42 A 1 ATOM 331 C CD1 . PHE A 0 42 . 16.430 -12.306 1.216 1.00 97.29 42 A 1 ATOM 332 C CD2 . PHE A 0 42 . 15.944 -14.546 0.403 1.00 97.29 42 A 1 ATOM 333 C CE1 . PHE A 0 42 . 16.004 -12.680 2.500 1.00 97.29 42 A 1 ATOM 334 C CE2 . PHE A 0 42 . 15.530 -14.924 1.691 1.00 97.29 42 A 1 ATOM 335 C CZ . PHE A 0 42 . 15.566 -13.992 2.741 1.00 97.29 42 A 1 ATOM 336 N N . TYR A 0 43 . 17.328 -10.916 -3.891 1.00 97.00 43 A 1 ATOM 337 C CA . TYR A 0 43 . 17.804 -10.891 -5.275 1.00 97.00 43 A 1 ATOM 338 C C . TYR A 0 43 . 17.658 -9.519 -5.949 1.00 97.00 43 A 1 ATOM 339 C CB . TYR A 0 43 . 17.031 -11.962 -6.046 1.00 97.00 43 A 1 ATOM 340 O O . TYR A 0 43 . 18.199 -9.316 -7.032 1.00 97.00 43 A 1 ATOM 341 C CG . TYR A 0 43 . 17.153 -13.366 -5.484 1.00 97.00 43 A 1 ATOM 342 C CD1 . TYR A 0 43 . 18.359 -14.076 -5.630 1.00 97.00 43 A 1 ATOM 343 C CD2 . TYR A 0 43 . 16.067 -13.955 -4.807 1.00 97.00 43 A 1 ATOM 344 C CE1 . TYR A 0 43 . 18.472 -15.389 -5.138 1.00 97.00 43 A 1 ATOM 345 C CE2 . TYR A 0 43 . 16.182 -15.261 -4.295 1.00 97.00 43 A 1 ATOM 346 O OH . TYR A 0 43 . 17.485 -17.252 -3.996 1.00 97.00 43 A 1 ATOM 347 C CZ . TYR A 0 43 . 17.379 -15.984 -4.472 1.00 97.00 43 A 1 ATOM 348 N N . TYR A 0 44 . 16.939 -8.576 -5.331 1.00 97.92 44 A 1 ATOM 349 C CA . TYR A 0 44 . 16.770 -7.220 -5.853 1.00 97.92 44 A 1 ATOM 350 C C . TYR A 0 44 . 18.011 -6.351 -5.594 1.00 97.92 44 A 1 ATOM 351 C CB . TYR A 0 44 . 15.518 -6.590 -5.232 1.00 97.92 44 A 1 ATOM 352 O O . TYR A 0 44 . 18.532 -6.315 -4.477 1.00 97.92 44 A 1 ATOM 353 C CG . TYR A 0 44 . 15.315 -5.146 -5.647 1.00 97.92 44 A 1 ATOM 354 C CD1 . TYR A 0 44 . 15.779 -4.105 -4.820 1.00 97.92 44 A 1 ATOM 355 C CD2 . TYR A 0 44 . 14.736 -4.848 -6.894 1.00 97.92 44 A 1 ATOM 356 C CE1 . TYR A 0 44 . 15.650 -2.765 -5.230 1.00 97.92 44 A 1 ATOM 357 C CE2 . TYR A 0 44 . 14.604 -3.510 -7.306 1.00 97.92 44 A 1 ATOM 358 O OH . TYR A 0 44 . 14.939 -1.167 -6.861 1.00 97.92 44 A 1 ATOM 359 C CZ . TYR A 0 44 . 15.056 -2.464 -6.474 1.00 97.92 44 A 1 ATOM 360 N N . THR A 0 45 . 18.443 -5.578 -6.595 1.00 96.33 45 A 1 ATOM 361 C CA . THR A 0 45 . 19.550 -4.618 -6.465 1.00 96.33 45 A 1 ATOM 362 C C . THR A 0 45 . 19.168 -3.255 -7.043 1.00 96.33 45 A 1 ATOM 363 C CB . THR A 0 45 . 20.848 -5.138 -7.114 1.00 96.33 45 A 1 ATOM 364 O O . THR A 0 45 . 18.752 -3.138 -8.186 1.00 96.33 45 A 1 ATOM 365 C CG2 . THR A 0 45 . 21.329 -6.454 -6.506 1.00 96.33 45 A 1 ATOM 366 O OG1 . THR A 0 45 . 20.678 -5.343 -8.491 1.00 96.33 45 A 1 ATOM 367 N N . ALA A 0 46 . 19.337 -2.175 -6.273 1.00 92.42 46 A 1 ATOM 368 C CA . ALA A 0 46 . 18.925 -0.837 -6.718 1.00 92.42 46 A 1 ATOM 369 C C . ALA A 0 46 . 19.792 -0.252 -7.854 1.00 92.42 46 A 1 ATOM 370 C CB . ALA A 0 46 . 18.900 0.098 -5.501 1.00 92.42 46 A 1 ATOM 371 O O . ALA A 0 46 . 19.305 0.579 -8.606 1.00 92.42 46 A 1 ATOM 372 N N . GLY A 0 47 . 21.064 -0.644 -7.989 1.00 89.18 47 A 1 ATOM 373 C CA . GLY A 0 47 . 21.924 -0.140 -9.075 1.00 89.18 47 A 1 ATOM 374 C C . GLY A 0 47 . 21.557 -0.702 -10.454 1.00 89.18 47 A 1 ATOM 375 O O . GLY A 0 47 . 21.757 -0.048 -11.468 1.00 89.18 47 A 1 ATOM 376 N N . GLU A 0 48 . 20.966 -1.894 -10.463 1.00 92.06 48 A 1 ATOM 377 C CA . GLU A 0 48 . 20.563 -2.670 -11.635 1.00 92.06 48 A 1 ATOM 378 C C . GLU A 0 48 . 19.102 -3.120 -11.439 1.00 92.06 48 A 1 ATOM 379 C CB . GLU A 0 48 . 21.563 -3.826 -11.810 1.00 92.06 48 A 1 ATOM 380 O O . GLU A 0 48 . 18.753 -4.298 -11.484 1.00 92.06 48 A 1 ATOM 381 C CG . GLU A 0 48 . 22.822 -3.402 -12.583 1.00 92.06 48 A 1 ATOM 382 C CD . GLU A 0 48 . 23.750 -4.587 -12.897 1.00 92.06 48 A 1 ATOM 383 O OE1 . GLU A 0 48 . 24.966 -4.340 -13.062 1.00 92.06 48 A 1 ATOM 384 O OE2 . GLU A 0 48 . 23.248 -5.733 -12.975 1.00 92.06 48 A 1 ATOM 385 N N . ALA A 0 49 . 18.227 -2.168 -11.104 1.00 96.26 49 A 1 ATOM 386 C CA . ALA A 0 49 . 16.886 -2.484 -10.610 1.00 96.26 49 A 1 ATOM 387 C C . ALA A 0 49 . 16.020 -3.206 -11.640 1.00 96.26 49 A 1 ATOM 388 C CB . ALA A 0 49 . 16.244 -1.202 -10.110 1.00 96.26 49 A 1 ATOM 389 O O . ALA A 0 49 . 15.449 -4.251 -11.332 1.00 96.26 49 A 1 ATOM 390 N N . PHE A 0 50 . 15.975 -2.710 -12.877 1.00 96.78 50 A 1 ATOM 391 C CA . PHE A 0 50 . 15.175 -3.346 -13.918 1.00 96.78 50 A 1 ATOM 392 C C . PHE A 0 50 . 15.675 -4.769 -14.221 1.00 96.78 50 A 1 ATOM 393 C CB . PHE A 0 50 . 15.157 -2.459 -15.167 1.00 96.78 50 A 1 ATOM 394 O O . PHE A 0 50 . 14.884 -5.714 -14.218 1.00 96.78 50 A 1 ATOM 395 C CG . PHE A 0 50 . 14.211 -2.987 -16.221 1.00 96.78 50 A 1 ATOM 396 C CD1 . PHE A 0 50 . 14.690 -3.836 -17.235 1.00 96.78 50 A 1 ATOM 397 C CD2 . PHE A 0 50 . 12.844 -2.662 -16.161 1.00 96.78 50 A 1 ATOM 398 C CE1 . PHE A 0 50 . 13.800 -4.368 -18.183 1.00 96.78 50 A 1 ATOM 399 C CE2 . PHE A 0 50 . 11.955 -3.183 -17.118 1.00 96.78 50 A 1 ATOM 400 C CZ . PHE A 0 50 . 12.436 -4.041 -18.123 1.00 96.78 50 A 1 ATOM 401 N N . SER A 0 51 . 16.988 -4.954 -14.409 1.00 97.44 51 A 1 ATOM 402 C CA . SER A 0 51 . 17.588 -6.265 -14.692 1.00 97.44 51 A 1 ATOM 403 C C . SER A 0 51 . 17.486 -7.234 -13.512 1.00 97.44 51 A 1 ATOM 404 C CB . SER A 0 51 . 19.050 -6.117 -15.127 1.00 97.44 51 A 1 ATOM 405 O O . SER A 0 51 . 17.196 -8.409 -13.732 1.00 97.44 51 A 1 ATOM 406 O OG . SER A 0 51 . 19.754 -5.387 -14.155 1.00 97.44 51 A 1 ATOM 407 N N . SER A 0 52 . 17.636 -6.777 -12.265 1.00 97.72 52 A 1 ATOM 408 C CA . SER A 0 52 . 17.450 -7.629 -11.081 1.00 97.72 52 A 1 ATOM 409 C C . SER A 0 52 . 15.998 -8.088 -10.913 1.00 97.72 52 A 1 ATOM 410 C CB . SER A 0 52 . 17.971 -6.961 -9.806 1.00 97.72 52 A 1 ATOM 411 O O . SER A 0 52 . 15.755 -9.241 -10.552 1.00 97.72 52 A 1 ATOM 412 O OG . SER A 0 52 . 17.266 -5.782 -9.485 1.00 97.72 52 A 1 ATOM 413 N N . VAL A 0 53 . 15.013 -7.255 -11.270 1.00 97.65 53 A 1 ATOM 414 C CA . VAL A 0 53 . 13.603 -7.677 -11.345 1.00 97.65 53 A 1 ATOM 415 C C . VAL A 0 53 . 13.393 -8.733 -12.437 1.00 97.65 53 A 1 ATOM 416 C CB . VAL A 0 53 . 12.667 -6.467 -11.532 1.00 97.65 53 A 1 ATOM 417 O O . VAL A 0 53 . 12.671 -9.703 -12.198 1.00 97.65 53 A 1 ATOM 418 C CG1 . VAL A 0 53 . 11.212 -6.882 -11.805 1.00 97.65 53 A 1 ATOM 419 C CG2 . VAL A 0 53 . 12.647 -5.603 -10.264 1.00 97.65 53 A 1 ATOM 420 N N . GLN A 0 54 . 14.034 -8.605 -13.606 1.00 97.49 54 A 1 ATOM 421 C CA . GLN A 0 54 . 13.985 -9.659 -14.633 1.00 97.49 54 A 1 ATOM 422 C C . GLN A 0 54 . 14.650 -10.954 -14.143 1.00 97.49 54 A 1 ATOM 423 C CB . GLN A 0 54 . 14.627 -9.214 -15.960 1.00 97.49 54 A 1 ATOM 424 O O . GLN A 0 54 . 14.086 -12.033 -14.310 1.00 97.49 54 A 1 ATOM 425 C CG . GLN A 0 54 . 14.015 -7.969 -16.618 1.00 97.49 54 A 1 ATOM 426 C CD . GLN A 0 54 . 12.493 -7.972 -16.696 1.00 97.49 54 A 1 ATOM 427 N NE2 . GLN A 0 54 . 11.848 -6.877 -16.366 1.00 97.49 54 A 1 ATOM 428 O OE1 . GLN A 0 54 . 11.848 -8.941 -17.060 1.00 97.49 54 A 1 ATOM 429 N N . TYR A 0 55 . 15.797 -10.862 -13.469 1.00 98.09 55 A 1 ATOM 430 C CA . TYR A 0 55 . 16.481 -12.011 -12.875 1.00 98.09 55 A 1 ATOM 431 C C . TYR A 0 55 . 15.575 -12.769 -11.888 1.00 98.09 55 A 1 ATOM 432 C CB . TYR A 0 55 . 17.770 -11.523 -12.203 1.00 98.09 55 A 1 ATOM 433 O O . TYR A 0 55 . 15.461 -13.992 -11.968 1.00 98.09 55 A 1 ATOM 434 C CG . TYR A 0 55 . 18.506 -12.611 -11.457 1.00 98.09 55 A 1 ATOM 435 C CD1 . TYR A 0 55 . 18.347 -12.743 -10.065 1.00 98.09 55 A 1 ATOM 436 C CD2 . TYR A 0 55 . 19.306 -13.523 -12.168 1.00 98.09 55 A 1 ATOM 437 C CE1 . TYR A 0 55 . 18.977 -13.803 -9.388 1.00 98.09 55 A 1 ATOM 438 C CE2 . TYR A 0 55 . 19.936 -14.585 -11.494 1.00 98.09 55 A 1 ATOM 439 O OH . TYR A 0 55 . 20.351 -15.768 -9.450 1.00 98.09 55 A 1 ATOM 440 C CZ . TYR A 0 55 . 19.765 -14.729 -10.101 1.00 98.09 55 A 1 ATOM 441 N N . ILE A 0 56 . 14.845 -12.055 -11.023 1.00 98.23 56 A 1 ATOM 442 C CA . ILE A 0 56 . 13.846 -12.655 -10.121 1.00 98.23 56 A 1 ATOM 443 C C . ILE A 0 56 . 12.762 -13.412 -10.897 1.00 98.23 56 A 1 ATOM 444 C CB . ILE A 0 56 . 13.224 -11.569 -9.214 1.00 98.23 56 A 1 ATOM 445 O O . ILE A 0 56 . 12.318 -14.473 -10.462 1.00 98.23 56 A 1 ATOM 446 C CG1 . ILE A 0 56 . 14.269 -11.092 -8.186 1.00 98.23 56 A 1 ATOM 447 C CG2 . ILE A 0 56 . 11.977 -12.081 -8.465 1.00 98.23 56 A 1 ATOM 448 C CD1 . ILE A 0 56 . 13.892 -9.795 -7.455 1.00 98.23 56 A 1 ATOM 449 N N . MET A 0 57 . 12.311 -12.880 -12.032 1.00 97.09 57 A 1 ATOM 450 C CA . MET A 0 57 . 11.258 -13.517 -12.824 1.00 97.09 57 A 1 ATOM 451 C C . MET A 0 57 . 11.714 -14.789 -13.526 1.00 97.09 57 A 1 ATOM 452 C CB . MET A 0 57 . 10.736 -12.552 -13.888 1.00 97.09 57 A 1 ATOM 453 O O . MET A 0 57 . 10.958 -15.759 -13.555 1.00 97.09 57 A 1 ATOM 454 C CG . MET A 0 57 . 9.910 -11.438 -13.275 1.00 97.09 57 A 1 ATOM 455 S SD . MET A 0 57 . 8.418 -11.998 -12.412 1.00 97.09 57 A 1 ATOM 456 C CE . MET A 0 57 . 7.372 -12.564 -13.774 1.00 97.09 57 A 1 ATOM 457 N N . PHE A 0 58 . 12.902 -14.762 -14.126 1.00 97.29 58 A 1 ATOM 458 C CA . PHE A 0 58 . 13.334 -15.801 -15.059 1.00 97.29 58 A 1 ATOM 459 C C . PHE A 0 58 . 14.261 -16.843 -14.429 1.00 97.29 58 A 1 ATOM 460 C CB . PHE A 0 58 . 13.963 -15.132 -16.290 1.00 97.29 58 A 1 ATOM 461 O O . PHE A 0 58 . 14.154 -18.017 -14.772 1.00 97.29 58 A 1 ATOM 462 C CG . PHE A 0 58 . 12.972 -14.338 -17.127 1.00 97.29 58 A 1 ATOM 463 C CD1 . PHE A 0 58 . 11.963 -15.011 -17.843 1.00 97.29 58 A 1 ATOM 464 C CD2 . PHE A 0 58 . 13.053 -12.936 -17.205 1.00 97.29 58 A 1 ATOM 465 C CE1 . PHE A 0 58 . 11.036 -14.288 -18.616 1.00 97.29 58 A 1 ATOM 466 C CE2 . PHE A 0 58 . 12.124 -12.212 -17.971 1.00 97.29 58 A 1 ATOM 467 C CZ . PHE A 0 58 . 11.113 -12.886 -18.675 1.00 97.29 58 A 1 ATOM 468 N N . GLU A 0 59 . 15.125 -16.446 -13.493 1.00 97.97 59 A 1 ATOM 469 C CA . GLU A 0 59 . 16.219 -17.297 -12.998 1.00 97.97 59 A 1 ATOM 470 C C . GLU A 0 59 . 15.995 -17.805 -11.567 1.00 97.97 59 A 1 ATOM 471 C CB . GLU A 0 59 . 17.534 -16.505 -13.065 1.00 97.97 59 A 1 ATOM 472 O O . GLU A 0 59 . 16.483 -18.870 -11.183 1.00 97.97 59 A 1 ATOM 473 C CG . GLU A 0 59 . 17.907 -16.008 -14.473 1.00 97.97 59 A 1 ATOM 474 C CD . GLU A 0 59 . 18.085 -17.142 -15.494 1.00 97.97 59 A 1 ATOM 475 O OE1 . GLU A 0 59 . 17.832 -16.882 -16.691 1.00 97.97 59 A 1 ATOM 476 O OE2 . GLU A 0 59 . 18.514 -18.244 -15.080 1.00 97.97 59 A 1 ATOM 477 N N . VAL A 0 60 . 15.249 -17.062 -10.745 1.00 97.67 60 A 1 ATOM 478 C CA . VAL A 0 60 . 14.990 -17.452 -9.354 1.00 97.67 60 A 1 ATOM 479 C C . VAL A 0 60 . 13.834 -18.449 -9.292 1.00 97.67 60 A 1 ATOM 480 C CB . VAL A 0 60 . 14.752 -16.226 -8.456 1.00 97.67 60 A 1 ATOM 481 O O . VAL A 0 60 . 12.709 -18.162 -9.705 1.00 97.67 60 A 1 ATOM 482 C CG1 . VAL A 0 60 . 14.470 -16.629 -7.002 1.00 97.67 60 A 1 ATOM 483 C CG2 . VAL A 0 60 . 15.977 -15.301 -8.451 1.00 97.67 60 A 1 ATOM 484 N N . ASN A 0 61 . 14.079 -19.618 -8.695 1.00 97.36 61 A 1 ATOM 485 C CA . ASN A 0 61 . 13.040 -20.619 -8.441 1.00 97.36 61 A 1 ATOM 486 C C . ASN A 0 61 . 11.863 -20.004 -7.666 1.00 97.36 61 A 1 ATOM 487 C CB . ASN A 0 61 . 13.638 -21.798 -7.656 1.00 97.36 61 A 1 ATOM 488 O O . ASN A 0 61 . 12.036 -19.536 -6.542 1.00 97.36 61 A 1 ATOM 489 C CG . ASN A 0 61 . 14.543 -22.674 -8.500 1.00 97.36 61 A 1 ATOM 490 N ND2 . ASN A 0 61 . 15.566 -23.251 -7.917 1.00 97.36 61 A 1 ATOM 491 O OD1 . ASN A 0 61 . 14.328 -22.884 -9.677 1.00 97.36 61 A 1 ATOM 492 N N . LEU A 0 62 . 10.665 -20.029 -8.263 1.00 97.06 62 A 1 ATOM 493 C CA . LEU A 0 62 . 9.442 -19.396 -7.738 1.00 97.06 62 A 1 ATOM 494 C C . LEU A 0 62 . 9.543 -17.871 -7.515 1.00 97.06 62 A 1 ATOM 495 C CB . LEU A 0 62 . 8.937 -20.134 -6.476 1.00 97.06 62 A 1 ATOM 496 O O . LEU A 0 62 . 8.657 -17.285 -6.893 1.00 97.06 62 A 1 ATOM 497 C CG . LEU A 0 62 . 8.683 -21.642 -6.633 1.00 97.06 62 A 1 ATOM 498 C CD1 . LEU A 0 62 . 8.298 -22.237 -5.277 1.00 97.06 62 A 1 ATOM 499 C CD2 . LEU A 0 62 . 7.550 -21.925 -7.623 1.00 97.06 62 A 1 ATOM 500 N N . GLY A 0 63 . 10.563 -17.196 -8.050 1.00 97.78 63 A 1 ATOM 501 C CA . GLY A 0 63 . 10.690 -15.742 -7.950 1.00 97.78 63 A 1 ATOM 502 C C . GLY A 0 63 . 9.556 -15.007 -8.671 1.00 97.78 63 A 1 ATOM 503 O O . GLY A 0 63 . 9.009 -14.040 -8.137 1.00 97.78 63 A 1 ATOM 504 N N . TRP A 0 64 . 9.102 -15.538 -9.813 1.00 97.27 64 A 1 ATOM 505 C CA . TRP A 0 64 . 7.910 -15.052 -10.516 1.00 97.27 64 A 1 ATOM 506 C C . TRP A 0 64 . 6.651 -15.073 -9.637 1.00 97.27 64 A 1 ATOM 507 C CB . TRP A 0 64 . 7.702 -15.866 -11.804 1.00 97.27 64 A 1 ATOM 508 O O . TRP A 0 64 . 5.894 -14.102 -9.625 1.00 97.27 64 A 1 ATOM 509 C CG . TRP A 0 64 . 7.452 -17.335 -11.609 1.00 97.27 64 A 1 ATOM 510 C CD1 . TRP A 0 64 . 8.386 -18.311 -11.649 1.00 97.27 64 A 1 ATOM 511 C CD2 . TRP A 0 64 . 6.186 -18.014 -11.346 1.00 97.27 64 A 1 ATOM 512 C CE2 . TRP A 0 64 . 6.437 -19.405 -11.165 1.00 97.27 64 A 1 ATOM 513 C CE3 . TRP A 0 64 . 4.849 -17.589 -11.244 1.00 97.27 64 A 1 ATOM 514 N NE1 . TRP A 0 64 . 7.791 -19.534 -11.392 1.00 97.27 64 A 1 ATOM 515 C CH2 . TRP A 0 64 . 4.095 -19.851 -10.731 1.00 97.27 64 A 1 ATOM 516 C CZ2 . TRP A 0 64 . 5.416 -20.318 -10.856 1.00 97.27 64 A 1 ATOM 517 C CZ3 . TRP A 0 64 . 3.816 -18.489 -10.934 1.00 97.27 64 A 1 ATOM 518 N N . LEU A 0 65 . 6.460 -16.137 -8.848 1.00 97.35 65 A 1 ATOM 519 C CA . LEU A 0 65 . 5.327 -16.283 -7.934 1.00 97.35 65 A 1 ATOM 520 C C . LEU A 0 65 . 5.386 -15.217 -6.836 1.00 97.35 65 A 1 ATOM 521 C CB . LEU A 0 65 . 5.327 -17.715 -7.358 1.00 97.35 65 A 1 ATOM 522 O O . LEU A 0 65 . 4.389 -14.543 -6.580 1.00 97.35 65 A 1 ATOM 523 C CG . LEU A 0 65 . 4.305 -17.968 -6.233 1.00 97.35 65 A 1 ATOM 524 C CD1 . LEU A 0 65 . 2.878 -17.827 -6.735 1.00 97.35 65 A 1 ATOM 525 C CD2 . LEU A 0 65 . 4.472 -19.381 -5.676 1.00 97.35 65 A 1 ATOM 526 N N . LEU A 0 66 . 6.561 -15.027 -6.224 1.00 97.59 66 A 1 ATOM 527 C CA . LEU A 0 66 . 6.767 -14.006 -5.196 1.00 97.59 66 A 1 ATOM 528 C C . LEU A 0 66 . 6.497 -12.598 -5.733 1.00 97.59 66 A 1 ATOM 529 C CB . LEU A 0 66 . 8.198 -14.098 -4.638 1.00 97.59 66 A 1 ATOM 530 O O . LEU A 0 66 . 5.809 -11.826 -5.067 1.00 97.59 66 A 1 ATOM 531 C CG . LEU A 0 66 . 8.488 -15.354 -3.800 1.00 97.59 66 A 1 ATOM 532 C CD1 . LEU A 0 66 . 9.970 -15.363 -3.426 1.00 97.59 66 A 1 ATOM 533 C CD2 . LEU A 0 66 . 7.665 -15.388 -2.509 1.00 97.59 66 A 1 ATOM 534 N N . ARG A 0 67 . 6.978 -12.270 -6.942 1.00 97.26 67 A 1 ATOM 535 C CA . ARG A 0 67 . 6.745 -10.953 -7.555 1.00 97.26 67 A 1 ATOM 536 C C . ARG A 0 67 . 5.262 -10.717 -7.829 1.00 97.26 67 A 1 ATOM 537 C CB . ARG A 0 67 . 7.573 -10.796 -8.839 1.00 97.26 67 A 1 ATOM 538 O O . ARG A 0 67 . 4.757 -9.653 -7.479 1.00 97.26 67 A 1 ATOM 539 C CG . ARG A 0 67 . 7.519 -9.347 -9.375 1.00 97.26 67 A 1 ATOM 540 C CD . ARG A 0 67 . 7.981 -9.318 -10.828 1.00 97.26 67 A 1 ATOM 541 N NE . ARG A 0 67 . 7.842 -8.009 -11.489 1.00 97.26 67 A 1 ATOM 542 N NH1 . ARG A 0 67 . 8.308 -8.760 -13.608 1.00 97.26 67 A 1 ATOM 543 N NH2 . ARG A 0 67 . 7.698 -6.646 -13.321 1.00 97.26 67 A 1 ATOM 544 C CZ . ARG A 0 67 . 7.953 -7.809 -12.795 1.00 97.26 67 A 1 ATOM 545 N N . ILE A 0 68 . 4.564 -11.692 -8.417 1.00 97.47 68 A 1 ATOM 546 C CA . ILE A 0 68 . 3.129 -11.572 -8.717 1.00 97.47 68 A 1 ATOM 547 C C . ILE A 0 68 . 2.330 -11.420 -7.423 1.00 97.47 68 A 1 ATOM 548 C CB . ILE A 0 68 . 2.642 -12.776 -9.547 1.00 97.47 68 A 1 ATOM 549 O O . ILE A 0 68 . 1.520 -10.505 -7.310 1.00 97.47 68 A 1 ATOM 550 C CG1 . ILE A 0 68 . 3.248 -12.718 -10.966 1.00 97.47 68 A 1 ATOM 551 C CG2 . ILE A 0 68 . 1.105 -12.802 -9.646 1.00 97.47 68 A 1 ATOM 552 C CD1 . ILE A 0 68 . 3.181 -14.076 -11.664 1.00 97.47 68 A 1 ATOM 553 N N . MET A 0 69 . 2.591 -12.259 -6.416 1.00 97.42 69 A 1 ATOM 554 C CA . MET A 0 69 . 1.921 -12.155 -5.118 1.00 97.42 69 A 1 ATOM 555 C C . MET A 0 69 . 2.188 -10.817 -4.426 1.00 97.42 69 A 1 ATOM 556 C CB . MET A 0 69 . 2.377 -13.281 -4.188 1.00 97.42 69 A 1 ATOM 557 O O . MET A 0 69 . 1.283 -10.268 -3.803 1.00 97.42 69 A 1 ATOM 558 C CG . MET A 0 69 . 1.752 -14.633 -4.539 1.00 97.42 69 A 1 ATOM 559 S SD . MET A 0 69 . 2.209 -15.977 -3.405 1.00 97.42 69 A 1 ATOM 560 C CE . MET A 0 69 . 1.711 -15.280 -1.803 1.00 97.42 69 A 1 ATOM 561 N N . HIS A 0 70 . 3.405 -10.279 -4.529 1.00 97.84 70 A 1 ATOM 562 C CA . HIS A 0 70 . 3.737 -8.984 -3.946 1.00 97.84 70 A 1 ATOM 563 C C . HIS A 0 70 . 3.005 -7.845 -4.670 1.00 97.84 70 A 1 ATOM 564 C CB . HIS A 0 70 . 5.257 -8.798 -3.951 1.00 97.84 70 A 1 ATOM 565 O O . HIS A 0 70 . 2.271 -7.088 -4.038 1.00 97.84 70 A 1 ATOM 566 C CG . HIS A 0 70 . 5.698 -7.682 -3.049 1.00 97.84 70 A 1 ATOM 567 C CD2 . HIS A 0 70 . 6.265 -6.492 -3.413 1.00 97.84 70 A 1 ATOM 568 N ND1 . HIS A 0 70 . 5.586 -7.679 -1.680 1.00 97.84 70 A 1 ATOM 569 C CE1 . HIS A 0 70 . 6.048 -6.503 -1.229 1.00 97.84 70 A 1 ATOM 570 N NE2 . HIS A 0 70 . 6.497 -5.757 -2.249 1.00 97.84 70 A 1 ATOM 571 N N . SER A 0 71 . 3.118 -7.783 -6.000 1.00 96.87 71 A 1 ATOM 572 C CA . SER A 0 71 . 2.521 -6.728 -6.829 1.00 96.87 71 A 1 ATOM 573 C C . SER A 0 71 . 0.988 -6.756 -6.805 1.00 96.87 71 A 1 ATOM 574 C CB . SER A 0 71 . 3.066 -6.845 -8.255 1.00 96.87 71 A 1 ATOM 575 O O . SER A 0 71 . 0.362 -5.786 -6.375 1.00 96.87 71 A 1 ATOM 576 O OG . SER A 0 71 . 2.507 -5.873 -9.111 1.00 96.87 71 A 1 ATOM 577 N N . ASN A 0 72 . 0.359 -7.882 -7.157 1.00 97.42 72 A 1 ATOM 578 C CA . ASN A 0 72 . -1.100 -8.001 -7.102 1.00 97.42 72 A 1 ATOM 579 C C . ASN A 0 72 . -1.620 -7.976 -5.663 1.00 97.42 72 A 1 ATOM 580 C CB . ASN A 0 72 . -1.562 -9.267 -7.846 1.00 97.42 72 A 1 ATOM 581 O O . ASN A 0 72 . -2.703 -7.449 -5.407 1.00 97.42 72 A 1 ATOM 582 C CG . ASN A 0 72 . -1.632 -9.075 -9.349 1.00 97.42 72 A 1 ATOM 583 N ND2 . ASN A 0 72 . -1.757 -10.134 -10.109 1.00 97.42 72 A 1 ATOM 584 O OD1 . ASN A 0 72 . -1.662 -7.964 -9.847 1.00 97.42 72 A 1 ATOM 585 N N . GLY A 0 73 . -0.844 -8.471 -4.698 1.00 97.45 73 A 1 ATOM 586 C CA . GLY A 0 73 . -1.195 -8.357 -3.290 1.00 97.45 73 A 1 ATOM 587 C C . GLY A 0 73 . -1.282 -6.904 -2.817 1.00 97.45 73 A 1 ATOM 588 O O . GLY A 0 73 . -2.138 -6.619 -1.985 1.00 97.45 73 A 1 ATOM 589 N N . ALA A 0 74 . -0.484 -5.979 -3.367 1.00 97.60 74 A 1 ATOM 590 C CA . ALA A 0 74 . -0.611 -4.550 -3.076 1.00 97.60 74 A 1 ATOM 591 C C . ALA A 0 74 . -1.944 -3.992 -3.602 1.00 97.60 74 A 1 ATOM 592 C CB . ALA A 0 74 . 0.598 -3.799 -3.649 1.00 97.60 74 A 1 ATOM 593 O O . ALA A 0 74 . -2.664 -3.325 -2.858 1.00 97.60 74 A 1 ATOM 594 N N . SER A 0 75 . -2.336 -4.346 -4.832 1.00 97.04 75 A 1 ATOM 595 C CA . SER A 0 75 . -3.662 -4.013 -5.374 1.00 97.04 75 A 1 ATOM 596 C C . SER A 0 75 . -4.786 -4.549 -4.483 1.00 97.04 75 A 1 ATOM 597 C CB . SER A 0 75 . -3.815 -4.566 -6.794 1.00 97.04 75 A 1 ATOM 598 O O . SER A 0 75 . -5.672 -3.803 -4.065 1.00 97.04 75 A 1 ATOM 599 O OG . SER A 0 75 . -3.055 -3.775 -7.680 1.00 97.04 75 A 1 ATOM 600 N N . MET A 0 76 . -4.731 -5.827 -4.109 1.00 96.10 76 A 1 ATOM 601 C CA . MET A 0 76 . -5.742 -6.414 -3.228 1.00 96.10 76 A 1 ATOM 602 C C . MET A 0 76 . -5.770 -5.735 -1.855 1.00 96.10 76 A 1 ATOM 603 C CB . MET A 0 76 . -5.529 -7.928 -3.107 1.00 96.10 76 A 1 ATOM 604 O O . MET A 0 76 . -6.849 -5.501 -1.316 1.00 96.10 76 A 1 ATOM 605 C CG . MET A 0 76 . -5.694 -8.642 -4.450 1.00 96.10 76 A 1 ATOM 606 S SD . MET A 0 76 . -7.288 -8.344 -5.256 1.00 96.10 76 A 1 ATOM 607 C CE . MET A 0 76 . -6.796 -8.754 -6.944 1.00 96.10 76 A 1 ATOM 608 N N . PHE A 0 77 . -4.618 -5.321 -1.324 1.00 97.80 77 A 1 ATOM 609 C CA . PHE A 0 77 . -4.548 -4.535 -0.093 1.00 97.80 77 A 1 ATOM 610 C C . PHE A 0 77 . -5.370 -3.246 -0.215 1.00 97.80 77 A 1 ATOM 611 C CB . PHE A 0 77 . -3.079 -4.254 0.255 1.00 97.80 77 A 1 ATOM 612 O O . PHE A 0 77 . -6.240 -2.995 0.621 1.00 97.80 77 A 1 ATOM 613 C CG . PHE A 0 77 . -2.766 -4.051 1.723 1.00 97.80 77 A 1 ATOM 614 C CD1 . PHE A 0 77 . -3.561 -3.239 2.552 1.00 97.80 77 A 1 ATOM 615 C CD2 . PHE A 0 77 . -1.612 -4.642 2.259 1.00 97.80 77 A 1 ATOM 616 C CE1 . PHE A 0 77 . -3.220 -3.044 3.900 1.00 97.80 77 A 1 ATOM 617 C CE2 . PHE A 0 77 . -1.252 -4.417 3.596 1.00 97.80 77 A 1 ATOM 618 C CZ . PHE A 0 77 . -2.067 -3.638 4.428 1.00 97.80 77 A 1 ATOM 619 N N . PHE A 0 78 . -5.168 -2.451 -1.272 1.00 98.29 78 A 1 ATOM 620 C CA . PHE A 0 78 . -5.942 -1.220 -1.468 1.00 98.29 78 A 1 ATOM 621 C C . PHE A 0 78 . -7.430 -1.475 -1.683 1.00 98.29 78 A 1 ATOM 622 C CB . PHE A 0 78 . -5.380 -0.381 -2.614 1.00 98.29 78 A 1 ATOM 623 O O . PHE A 0 78 . -8.248 -0.734 -1.138 1.00 98.29 78 A 1 ATOM 624 C CG . PHE A 0 78 . -4.207 0.452 -2.165 1.00 98.29 78 A 1 ATOM 625 C CD1 . PHE A 0 78 . -4.410 1.661 -1.471 1.00 98.29 78 A 1 ATOM 626 C CD2 . PHE A 0 78 . -2.909 -0.012 -2.397 1.00 98.29 78 A 1 ATOM 627 C CE1 . PHE A 0 78 . -3.306 2.400 -1.006 1.00 98.29 78 A 1 ATOM 628 C CE2 . PHE A 0 78 . -1.814 0.708 -1.916 1.00 98.29 78 A 1 ATOM 629 C CZ . PHE A 0 78 . -2.004 1.917 -1.225 1.00 98.29 78 A 1 ATOM 630 N N . LEU A 0 79 . -7.798 -2.545 -2.394 1.00 97.51 79 A 1 ATOM 631 C CA . LEU A 0 79 . -9.198 -2.945 -2.532 1.00 97.51 79 A 1 ATOM 632 C C . LEU A 0 79 . -9.849 -3.128 -1.153 1.00 97.51 79 A 1 ATOM 633 C CB . LEU A 0 79 . -9.278 -4.226 -3.383 1.00 97.51 79 A 1 ATOM 634 O O . LEU A 0 79 . -10.894 -2.537 -0.876 1.00 97.51 79 A 1 ATOM 635 C CG . LEU A 0 79 . -10.709 -4.756 -3.580 1.00 97.51 79 A 1 ATOM 636 C CD1 . LEU A 0 79 . -11.550 -3.812 -4.441 1.00 97.51 79 A 1 ATOM 637 C CD2 . LEU A 0 79 . -10.663 -6.129 -4.248 1.00 97.51 79 A 1 ATOM 638 N N . PHE A 0 80 . -9.209 -3.886 -0.261 1.00 98.17 80 A 1 ATOM 639 C CA . PHE A 0 80 . -9.728 -4.112 1.087 1.00 98.17 80 A 1 ATOM 640 C C . PHE A 0 80 . -9.659 -2.874 1.981 1.00 98.17 80 A 1 ATOM 641 C CB . PHE A 0 80 . -9.028 -5.309 1.727 1.00 98.17 80 A 1 ATOM 642 O O . PHE A 0 80 . -10.544 -2.698 2.815 1.00 98.17 80 A 1 ATOM 643 C CG . PHE A 0 80 . -9.675 -6.613 1.329 1.00 98.17 80 A 1 ATOM 644 C CD1 . PHE A 0 80 . -10.716 -7.142 2.109 1.00 98.17 80 A 1 ATOM 645 C CD2 . PHE A 0 80 . -9.290 -7.269 0.152 1.00 98.17 80 A 1 ATOM 646 C CE1 . PHE A 0 80 . -11.320 -8.354 1.741 1.00 98.17 80 A 1 ATOM 647 C CE2 . PHE A 0 80 . -9.888 -8.481 -0.219 1.00 98.17 80 A 1 ATOM 648 C CZ . PHE A 0 80 . -10.892 -9.029 0.594 1.00 98.17 80 A 1 ATOM 649 N N . ILE A 0 81 . -8.681 -1.983 1.790 1.00 98.47 81 A 1 ATOM 650 C CA . ILE A 0 81 . -8.643 -0.689 2.483 1.00 98.47 81 A 1 ATOM 651 C C . ILE A 0 81 . -9.864 0.146 2.112 1.00 98.47 81 A 1 ATOM 652 C CB . ILE A 0 81 . -7.327 0.060 2.186 1.00 98.47 81 A 1 ATOM 653 O O . ILE A 0 81 . -10.547 0.640 3.009 1.00 98.47 81 A 1 ATOM 654 C CG1 . ILE A 0 81 . -6.160 -0.568 2.966 1.00 98.47 81 A 1 ATOM 655 C CG2 . ILE A 0 81 . -7.396 1.570 2.468 1.00 98.47 81 A 1 ATOM 656 C CD1 . ILE A 0 81 . -6.125 -0.280 4.476 1.00 98.47 81 A 1 ATOM 657 N N . TYR A 0 82 . -10.195 0.262 0.824 1.00 98.30 82 A 1 ATOM 658 C CA . TYR A 0 82 . -11.374 1.015 0.397 1.00 98.30 82 A 1 ATOM 659 C C . TYR A 0 82 . -12.663 0.388 0.903 1.00 98.30 82 A 1 ATOM 660 C CB . TYR A 0 82 . -11.400 1.174 -1.127 1.00 98.30 82 A 1 ATOM 661 O O . TYR A 0 82 . -13.488 1.093 1.479 1.00 98.30 82 A 1 ATOM 662 C CG . TYR A 0 82 . -10.230 1.958 -1.675 1.00 98.30 82 A 1 ATOM 663 C CD1 . TYR A 0 82 . -9.800 3.124 -1.011 1.00 98.30 82 A 1 ATOM 664 C CD2 . TYR A 0 82 . -9.551 1.507 -2.824 1.00 98.30 82 A 1 ATOM 665 C CE1 . TYR A 0 82 . -8.653 3.794 -1.446 1.00 98.30 82 A 1 ATOM 666 C CE2 . TYR A 0 82 . -8.404 2.186 -3.270 1.00 98.30 82 A 1 ATOM 667 O OH . TYR A 0 82 . -6.801 3.922 -2.913 1.00 98.30 82 A 1 ATOM 668 C CZ . TYR A 0 82 . -7.945 3.312 -2.558 1.00 98.30 82 A 1 ATOM 669 N N . LEU A 0 83 . -12.811 -0.934 0.792 1.00 97.85 83 A 1 ATOM 670 C CA . LEU A 0 83 . -13.963 -1.640 1.350 1.00 97.85 83 A 1 ATOM 671 C C . LEU A 0 83 . -14.083 -1.432 2.870 1.00 97.85 83 A 1 ATOM 672 C CB . LEU A 0 83 . -13.854 -3.132 1.001 1.00 97.85 83 A 1 ATOM 673 O O . LEU A 0 83 . -15.183 -1.206 3.379 1.00 97.85 83 A 1 ATOM 674 C CG . LEU A 0 83 . -14.054 -3.484 -0.483 1.00 97.85 83 A 1 ATOM 675 C CD1 . LEU A 0 83 . -13.836 -4.986 -0.672 1.00 97.85 83 A 1 ATOM 676 C CD2 . LEU A 0 83 . -15.461 -3.134 -0.976 1.00 97.85 83 A 1 ATOM 677 N N . HIS A 0 84 . -12.965 -1.432 3.599 1.00 97.77 84 A 1 ATOM 678 C CA . HIS A 0 84 . -12.944 -1.180 5.038 1.00 97.77 84 A 1 ATOM 679 C C . HIS A 0 84 . -13.327 0.267 5.390 1.00 97.77 84 A 1 ATOM 680 C CB . HIS A 0 84 . -11.568 -1.549 5.605 1.00 97.77 84 A 1 ATOM 681 O O . HIS A 0 84 . -14.105 0.482 6.325 1.00 97.77 84 A 1 ATOM 682 C CG . HIS A 0 84 . -11.587 -1.640 7.105 1.00 97.77 84 A 1 ATOM 683 C CD2 . HIS A 0 84 . -11.299 -0.649 8.003 1.00 97.77 84 A 1 ATOM 684 N ND1 . HIS A 0 84 . -11.917 -2.762 7.825 1.00 97.77 84 A 1 ATOM 685 C CE1 . HIS A 0 84 . -11.801 -2.466 9.128 1.00 97.77 84 A 1 ATOM 686 N NE2 . HIS A 0 84 . -11.487 -1.176 9.288 1.00 97.77 84 A 1 ATOM 687 N N . ILE A 0 85 . -12.840 1.253 4.628 1.00 97.95 85 A 1 ATOM 688 C CA . ILE A 0 85 . -13.208 2.669 4.778 1.00 97.95 85 A 1 ATOM 689 C C . ILE A 0 85 . -14.695 2.865 4.465 1.00 97.95 85 A 1 ATOM 690 C CB . ILE A 0 85 . -12.304 3.574 3.903 1.00 97.95 85 A 1 ATOM 691 O O . ILE A 0 85 . -15.407 3.461 5.271 1.00 97.95 85 A 1 ATOM 692 C CG1 . ILE A 0 85 . -10.855 3.580 4.449 1.00 97.95 85 A 1 ATOM 693 C CG2 . ILE A 0 85 . -12.840 5.021 3.855 1.00 97.95 85 A 1 ATOM 694 C CD1 . ILE A 0 85 . -9.829 4.193 3.485 1.00 97.95 85 A 1 ATOM 695 N N . PHE A 0 86 . -15.197 2.323 3.352 1.00 96.76 86 A 1 ATOM 696 C CA . PHE A 0 86 . -16.607 2.429 2.963 1.00 96.76 86 A 1 ATOM 697 C C . PHE A 0 86 . -17.530 1.774 3.985 1.00 96.76 86 A 1 ATOM 698 C CB . PHE A 0 86 . -16.825 1.815 1.575 1.00 96.76 86 A 1 ATOM 699 O O . PHE A 0 86 . -18.521 2.380 4.380 1.00 96.76 86 A 1 ATOM 700 C CG . PHE A 0 86 . -16.070 2.459 0.425 1.00 96.76 86 A 1 ATOM 701 C CD1 . PHE A 0 86 . -15.634 3.801 0.482 1.00 96.76 86 A 1 ATOM 702 C CD2 . PHE A 0 86 . -15.822 1.699 -0.734 1.00 96.76 86 A 1 ATOM 703 C CE1 . PHE A 0 86 . -14.950 4.368 -0.604 1.00 96.76 86 A 1 ATOM 704 C CE2 . PHE A 0 86 . -15.136 2.268 -1.819 1.00 96.76 86 A 1 ATOM 705 C CZ . PHE A 0 86 . -14.698 3.600 -1.749 1.00 96.76 86 A 1 ATOM 706 N N . LYS A 0 87 . -17.165 0.599 4.509 1.00 94.49 87 A 1 ATOM 707 C CA . LYS A 0 87 . -17.837 -0.010 5.666 1.00 94.49 87 A 1 ATOM 708 C C . LYS A 0 87 . -17.863 0.951 6.853 1.00 94.49 87 A 1 ATOM 709 C CB . LYS A 0 87 . -17.119 -1.332 5.987 1.00 94.49 87 A 1 ATOM 710 O O . LYS A 0 87 . -18.896 1.117 7.498 1.00 94.49 87 A 1 ATOM 711 C CG . LYS A 0 87 . -17.678 -2.122 7.179 1.00 94.49 87 A 1 ATOM 712 C CD . LYS A 0 87 . -17.161 -1.773 8.581 1.00 94.49 87 A 1 ATOM 713 C CE . LYS A 0 87 . -15.696 -2.213 8.695 1.00 94.49 87 A 1 ATOM 714 N NZ . LYS A 0 87 . -15.181 -2.060 10.075 1.00 94.49 87 A 1 ATOM 715 N N . GLY A 0 88 . -16.736 1.599 7.142 1.00 93.97 88 A 1 ATOM 716 C CA . GLY A 0 88 . -16.635 2.594 8.204 1.00 93.97 88 A 1 ATOM 717 C C . GLY A 0 88 . -17.577 3.787 8.013 1.00 93.97 88 A 1 ATOM 718 O O . GLY A 0 88 . -18.183 4.227 8.987 1.00 93.97 88 A 1 ATOM 719 N N . LEU A 0 89 . -17.754 4.258 6.777 1.00 93.08 89 A 1 ATOM 720 C CA . LEU A 0 89 . -18.698 5.324 6.432 1.00 93.08 89 A 1 ATOM 721 C C . LEU A 0 89 . -20.158 4.859 6.541 1.00 93.08 89 A 1 ATOM 722 C CB . LEU A 0 89 . -18.390 5.847 5.016 1.00 93.08 89 A 1 ATOM 723 O O . LEU A 0 89 . -20.958 5.536 7.179 1.00 93.08 89 A 1 ATOM 724 C CG . LEU A 0 89 . -17.017 6.517 4.837 1.00 93.08 89 A 1 ATOM 725 C CD1 . LEU A 0 89 . -16.808 6.886 3.369 1.00 93.08 89 A 1 ATOM 726 C CD2 . LEU A 0 89 . -16.885 7.787 5.672 1.00 93.08 89 A 1 ATOM 727 N N . ILE A 0 90 . -20.488 3.690 5.980 1.00 91.16 90 A 1 ATOM 728 C CA . ILE A 0 90 . -21.852 3.132 5.945 1.00 91.16 90 A 1 ATOM 729 C C . ILE A 0 90 . -22.398 2.890 7.354 1.00 91.16 90 A 1 ATOM 730 C CB . ILE A 0 90 . -21.876 1.829 5.104 1.00 91.16 90 A 1 ATOM 731 O O . ILE A 0 90 . -23.563 3.175 7.607 1.00 91.16 90 A 1 ATOM 732 C CG1 . ILE A 0 90 . -21.687 2.158 3.605 1.00 91.16 90 A 1 ATOM 733 C CG2 . ILE A 0 90 . -23.182 1.031 5.300 1.00 91.16 90 A 1 ATOM 734 C CD1 . ILE A 0 90 . -21.376 0.936 2.730 1.00 91.16 90 A 1 ATOM 735 N N . TYR A 0 91 . -21.567 2.375 8.267 1.00 88.11 91 A 1 ATOM 736 C CA . TYR A 0 91 . -21.968 2.041 9.642 1.00 88.11 91 A 1 ATOM 737 C C . TYR A 0 91 . -21.569 3.102 10.680 1.00 88.11 91 A 1 ATOM 738 C CB . TYR A 0 91 . -21.459 0.642 10.014 1.00 88.11 91 A 1 ATOM 739 O O . TYR A 0 91 . -21.531 2.809 11.877 1.00 88.11 91 A 1 ATOM 740 C CG . TYR A 0 91 . -22.045 -0.472 9.173 1.00 88.11 91 A 1 ATOM 741 C CD1 . TYR A 0 91 . -23.391 -0.851 9.341 1.00 88.11 91 A 1 ATOM 742 C CD2 . TYR A 0 91 . -21.244 -1.136 8.230 1.00 88.11 91 A 1 ATOM 743 C CE1 . TYR A 0 91 . -23.928 -1.901 8.572 1.00 88.11 91 A 1 ATOM 744 C CE2 . TYR A 0 91 . -21.769 -2.193 7.464 1.00 88.11 91 A 1 ATOM 745 O OH . TYR A 0 91 . -23.617 -3.611 6.911 1.00 88.11 91 A 1 ATOM 746 C CZ . TYR A 0 91 . -23.113 -2.580 7.639 1.00 88.11 91 A 1 ATOM 747 N N . GLY A 0 92 . -21.191 4.312 10.252 1.00 88.55 92 A 1 ATOM 748 C CA . GLY A 0 92 . -20.865 5.406 11.174 1.00 88.55 92 A 1 ATOM 749 C C . GLY A 0 92 . -19.678 5.125 12.107 1.00 88.55 92 A 1 ATOM 750 O O . GLY A 0 92 . -19.616 5.644 13.219 1.00 88.55 92 A 1 ATOM 751 N N . SER A 0 93 . -18.729 4.273 11.702 1.00 90.13 93 A 1 ATOM 752 C CA . SER A 0 93 . -17.607 3.836 12.554 1.00 90.13 93 A 1 ATOM 753 C C . SER A 0 93 . -16.583 4.943 12.823 1.00 90.13 93 A 1 ATOM 754 C CB . SER A 0 93 . -16.889 2.624 11.959 1.00 90.13 93 A 1 ATOM 755 O O . SER A 0 93 . -15.797 4.817 13.759 1.00 90.13 93 A 1 ATOM 756 O OG . SER A 0 93 . -17.802 1.558 11.755 1.00 90.13 93 A 1 ATOM 757 N N . TYR A 0 94 . -16.624 6.045 12.067 1.00 91.33 94 A 1 ATOM 758 C CA . TYR A 0 94 . -15.800 7.238 12.298 1.00 91.33 94 A 1 ATOM 759 C C . TYR A 0 94 . -16.040 7.900 13.666 1.00 91.33 94 A 1 ATOM 760 C CB . TYR A 0 94 . -16.005 8.230 11.145 1.00 91.33 94 A 1 ATOM 761 O O . TYR A 0 94 . -15.200 8.663 14.133 1.00 91.33 94 A 1 ATOM 762 C CG . TYR A 0 94 . -17.450 8.582 10.882 1.00 91.33 94 A 1 ATOM 763 C CD1 . TYR A 0 94 . -18.125 7.985 9.800 1.00 91.33 94 A 1 ATOM 764 C CD2 . TYR A 0 94 . -18.121 9.478 11.736 1.00 91.33 94 A 1 ATOM 765 C CE1 . TYR A 0 94 . -19.484 8.268 9.586 1.00 91.33 94 A 1 ATOM 766 C CE2 . TYR A 0 94 . -19.487 9.737 11.545 1.00 91.33 94 A 1 ATOM 767 O OH . TYR A 0 94 . -21.497 9.283 10.343 1.00 91.33 94 A 1 ATOM 768 C CZ . TYR A 0 94 . -20.167 9.114 10.482 1.00 91.33 94 A 1 ATOM 769 N N . ARG A 0 95 . -17.139 7.554 14.355 1.00 87.39 95 A 1 ATOM 770 C CA . ARG A 0 95 . -17.394 7.927 15.758 1.00 87.39 95 A 1 ATOM 771 C C . ARG A 0 95 . -16.353 7.383 16.741 1.00 87.39 95 A 1 ATOM 772 C CB . ARG A 0 95 . -18.797 7.449 16.151 1.00 87.39 95 A 1 ATOM 773 O O . ARG A 0 95 . -16.184 7.927 17.826 1.00 87.39 95 A 1 ATOM 774 C CG . ARG A 0 95 . -18.875 5.921 16.313 1.00 87.39 95 A 1 ATOM 775 C CD . ARG A 0 95 . -20.328 5.509 16.484 1.00 87.39 95 A 1 ATOM 776 N NE . ARG A 0 95 . -20.466 4.048 16.585 1.00 87.39 95 A 1 ATOM 777 N NH1 . ARG A 0 95 . -22.555 4.118 17.478 1.00 87.39 95 A 1 ATOM 778 N NH2 . ARG A 0 95 . -21.715 2.155 16.842 1.00 87.39 95 A 1 ATOM 779 C CZ . ARG A 0 95 . -21.568 3.442 16.974 1.00 87.39 95 A 1 ATOM 780 N N . LEU A 0 96 . -15.664 6.297 16.384 1.00 90.61 96 A 1 ATOM 781 C CA . LEU A 0 96 . -14.568 5.745 17.173 1.00 90.61 96 A 1 ATOM 782 C C . LEU A 0 96 . -13.316 6.587 16.903 1.00 90.61 96 A 1 ATOM 783 C CB . LEU A 0 96 . -14.372 4.254 16.837 1.00 90.61 96 A 1 ATOM 784 O O . LEU A 0 96 . -12.453 6.182 16.133 1.00 90.61 96 A 1 ATOM 785 C CG . LEU A 0 96 . -15.591 3.346 17.062 1.00 90.61 96 A 1 ATOM 786 C CD1 . LEU A 0 96 . -15.232 1.909 16.682 1.00 90.61 96 A 1 ATOM 787 C CD2 . LEU A 0 96 . -16.074 3.355 18.511 1.00 90.61 96 A 1 ATOM 788 N N . ILE A 0 97 . -13.237 7.775 17.509 1.00 93.54 97 A 1 ATOM 789 C CA . ILE A 0 97 . -12.281 8.838 17.139 1.00 93.54 97 A 1 ATOM 790 C C . ILE A 0 97 . -10.837 8.321 17.038 1.00 93.54 97 A 1 ATOM 791 C CB . ILE A 0 97 . -12.383 10.027 18.130 1.00 93.54 97 A 1 ATOM 792 O O . ILE A 0 97 . -10.182 8.517 16.016 1.00 93.54 97 A 1 ATOM 793 C CG1 . ILE A 0 97 . -13.818 10.607 18.155 1.00 93.54 97 A 1 ATOM 794 C CG2 . ILE A 0 97 . -11.360 11.122 17.768 1.00 93.54 97 A 1 ATOM 795 C CD1 . ILE A 0 97 . -14.036 11.736 19.170 1.00 93.54 97 A 1 ATOM 796 N N . GLY A 0 98 . -10.346 7.614 18.065 1.00 94.61 98 A 1 ATOM 797 C CA . GLY A 0 98 . -8.980 7.071 18.072 1.00 94.61 98 A 1 ATOM 798 C C . GLY A 0 98 . -8.740 6.018 16.984 1.00 94.61 98 A 1 ATOM 799 O O . GLY A 0 98 . -7.692 6.012 16.338 1.00 94.61 98 A 1 ATOM 800 N N . VAL A 0 99 . -9.736 5.167 16.724 1.00 96.36 99 A 1 ATOM 801 C CA . VAL A 0 99 . -9.696 4.138 15.670 1.00 96.36 99 A 1 ATOM 802 C C . VAL A 0 99 . -9.708 4.794 14.291 1.00 96.36 99 A 1 ATOM 803 C CB . VAL A 0 99 . -10.889 3.171 15.807 1.00 96.36 99 A 1 ATOM 804 O O . VAL A 0 99 . -8.897 4.463 13.434 1.00 96.36 99 A 1 ATOM 805 C CG1 . VAL A 0 99 . -10.858 2.041 14.777 1.00 96.36 99 A 1 ATOM 806 C CG2 . VAL A 0 99 . -10.921 2.520 17.190 1.00 96.36 99 A 1 ATOM 807 N N . TRP A 0 100 . -10.585 5.772 14.078 1.00 96.53 100 A 1 ATOM 808 C CA . TRP A 0 100 . -10.726 6.457 12.799 1.00 96.53 100 A 1 ATOM 809 C C . TRP A 0 100 . -9.479 7.263 12.436 1.00 96.53 100 A 1 ATOM 810 C CB . TRP A 0 100 . -11.964 7.348 12.853 1.00 96.53 100 A 1 ATOM 811 O O . TRP A 0 100 . -8.943 7.105 11.341 1.00 96.53 100 A 1 ATOM 812 C CG . TRP A 0 100 . -12.328 7.933 11.529 1.00 96.53 100 A 1 ATOM 813 C CD1 . TRP A 0 100 . -12.204 9.230 11.178 1.00 96.53 100 A 1 ATOM 814 C CD2 . TRP A 0 100 . -12.869 7.250 10.357 1.00 96.53 100 A 1 ATOM 815 C CE2 . TRP A 0 100 . -13.059 8.213 9.323 1.00 96.53 100 A 1 ATOM 816 C CE3 . TRP A 0 100 . -13.246 5.919 10.073 1.00 96.53 100 A 1 ATOM 817 N NE1 . TRP A 0 100 . -12.670 9.403 9.892 1.00 96.53 100 A 1 ATOM 818 C CH2 . TRP A 0 100 . -13.944 6.541 7.814 1.00 96.53 100 A 1 ATOM 819 C CZ2 . TRP A 0 100 . -13.581 7.873 8.068 1.00 96.53 100 A 1 ATOM 820 C CZ3 . TRP A 0 100 . -13.778 5.569 8.816 1.00 96.53 100 A 1 ATOM 821 N N . LEU A 0 101 . -8.961 8.067 13.372 1.00 97.35 101 A 1 ATOM 822 C CA . LEU A 0 101 . -7.750 8.858 13.148 1.00 97.35 101 A 1 ATOM 823 C C . LEU A 0 101 . -6.531 7.971 12.888 1.00 97.35 101 A 1 ATOM 824 C CB . LEU A 0 101 . -7.503 9.789 14.347 1.00 97.35 101 A 1 ATOM 825 O O . LEU A 0 101 . -5.809 8.203 11.921 1.00 97.35 101 A 1 ATOM 826 C CG . LEU A 0 101 . -8.486 10.968 14.455 1.00 97.35 101 A 1 ATOM 827 C CD1 . LEU A 0 101 . -8.150 11.782 15.704 1.00 97.35 101 A 1 ATOM 828 C CD2 . LEU A 0 101 . -8.398 11.887 13.233 1.00 97.35 101 A 1 ATOM 829 N N . SER A 0 102 . -6.325 6.923 13.695 1.00 98.04 102 A 1 ATOM 830 C CA . SER A 0 102 . -5.241 5.963 13.440 1.00 98.04 102 A 1 ATOM 831 C C . SER A 0 102 . -5.407 5.253 12.091 1.00 98.04 102 A 1 ATOM 832 C CB . SER A 0 102 . -5.096 4.947 14.578 1.00 98.04 102 A 1 ATOM 833 O O . SER A 0 102 . -4.421 5.085 11.381 1.00 98.04 102 A 1 ATOM 834 O OG . SER A 0 102 . -6.311 4.276 14.831 1.00 98.04 102 A 1 ATOM 835 N N . GLY A 0 103 . -6.639 4.923 11.685 1.00 98.31 103 A 1 ATOM 836 C CA . GLY A 0 103 . -6.944 4.350 10.371 1.00 98.31 103 A 1 ATOM 837 C C . GLY A 0 103 . -6.589 5.276 9.202 1.00 98.31 103 A 1 ATOM 838 O O . GLY A 0 103 . -6.013 4.820 8.218 1.00 98.31 103 A 1 ATOM 839 N N . ILE A 0 104 . -6.850 6.583 9.321 1.00 98.17 104 A 1 ATOM 840 C CA . ILE A 0 104 . -6.454 7.577 8.306 1.00 98.17 104 A 1 ATOM 841 C C . ILE A 0 104 . -4.927 7.666 8.197 1.00 98.17 104 A 1 ATOM 842 C CB . ILE A 0 104 . -7.089 8.955 8.603 1.00 98.17 104 A 1 ATOM 843 O O . ILE A 0 104 . -4.401 7.713 7.086 1.00 98.17 104 A 1 ATOM 844 C CG1 . ILE A 0 104 . -8.620 8.868 8.415 1.00 98.17 104 A 1 ATOM 845 C CG2 . ILE A 0 104 . -6.513 10.055 7.683 1.00 98.17 104 A 1 ATOM 846 C CD1 . ILE A 0 104 . -9.367 10.095 8.937 1.00 98.17 104 A 1 ATOM 847 N N . PHE A 0 105 . -4.200 7.642 9.319 1.00 98.03 105 A 1 ATOM 848 C CA . PHE A 0 105 . -2.733 7.630 9.294 1.00 98.03 105 A 1 ATOM 849 C C . PHE A 0 105 . -2.165 6.339 8.694 1.00 98.03 105 A 1 ATOM 850 C CB . PHE A 0 105 . -2.165 7.870 10.697 1.00 98.03 105 A 1 ATOM 851 O O . PHE A 0 105 . -1.218 6.411 7.914 1.00 98.03 105 A 1 ATOM 852 C CG . PHE A 0 105 . -2.284 9.305 11.175 1.00 98.03 105 A 1 ATOM 853 C CD1 . PHE A 0 105 . -1.573 10.325 10.514 1.00 98.03 105 A 1 ATOM 854 C CD2 . PHE A 0 105 . -3.084 9.625 12.287 1.00 98.03 105 A 1 ATOM 855 C CE1 . PHE A 0 105 . -1.678 11.657 10.951 1.00 98.03 105 A 1 ATOM 856 C CE2 . PHE A 0 105 . -3.200 10.958 12.717 1.00 98.03 105 A 1 ATOM 857 C CZ . PHE A 0 105 . -2.497 11.975 12.048 1.00 98.03 105 A 1 ATOM 858 N N . ILE A 0 106 . -2.758 5.179 9.001 1.00 98.64 106 A 1 ATOM 859 C CA . ILE A 0 106 . -2.425 3.893 8.367 1.00 98.64 106 A 1 ATOM 860 C C . ILE A 0 106 . -2.635 3.984 6.856 1.00 98.64 106 A 1 ATOM 861 C CB . ILE A 0 106 . -3.268 2.754 8.991 1.00 98.64 106 A 1 ATOM 862 O O . ILE A 0 106 . -1.737 3.635 6.095 1.00 98.64 106 A 1 ATOM 863 C CG1 . ILE A 0 106 . -2.719 2.432 10.396 1.00 98.64 106 A 1 ATOM 864 C CG2 . ILE A 0 106 . -3.308 1.459 8.152 1.00 98.64 106 A 1 ATOM 865 C CD1 . ILE A 0 106 . -3.636 1.525 11.221 1.00 98.64 106 A 1 ATOM 866 N N . TYR A 0 107 . -3.791 4.490 6.420 1.00 98.35 107 A 1 ATOM 867 C CA . TYR A 0 107 . -4.113 4.646 5.006 1.00 98.35 107 A 1 ATOM 868 C C . TYR A 0 107 . -3.111 5.565 4.293 1.00 98.35 107 A 1 ATOM 869 C CB . TYR A 0 107 . -5.553 5.161 4.872 1.00 98.35 107 A 1 ATOM 870 O O . TYR A 0 107 . -2.546 5.185 3.268 1.00 98.35 107 A 1 ATOM 871 C CG . TYR A 0 107 . -5.956 5.549 3.462 1.00 98.35 107 A 1 ATOM 872 C CD1 . TYR A 0 107 . -6.677 6.738 3.238 1.00 98.35 107 A 1 ATOM 873 C CD2 . TYR A 0 107 . -5.596 4.731 2.373 1.00 98.35 107 A 1 ATOM 874 C CE1 . TYR A 0 107 . -7.026 7.115 1.927 1.00 98.35 107 A 1 ATOM 875 C CE2 . TYR A 0 107 . -5.940 5.103 1.064 1.00 98.35 107 A 1 ATOM 876 O OH . TYR A 0 107 . -6.965 6.654 -0.428 1.00 98.35 107 A 1 ATOM 877 C CZ . TYR A 0 107 . -6.645 6.299 0.840 1.00 98.35 107 A 1 ATOM 878 N N . PHE A 0 108 . -2.823 6.735 4.866 1.00 98.06 108 A 1 ATOM 879 C CA . PHE A 0 108 . -1.846 7.670 4.312 1.00 98.06 108 A 1 ATOM 880 C C . PHE A 0 108 . -0.433 7.070 4.241 1.00 98.06 108 A 1 ATOM 881 C CB . PHE A 0 108 . -1.859 8.947 5.160 1.00 98.06 108 A 1 ATOM 882 O O . PHE A 0 108 . 0.258 7.218 3.232 1.00 98.06 108 A 1 ATOM 883 C CG . PHE A 0 108 . -0.889 9.995 4.660 1.00 98.06 108 A 1 ATOM 884 C CD1 . PHE A 0 108 . 0.321 10.231 5.339 1.00 98.06 108 A 1 ATOM 885 C CD2 . PHE A 0 108 . -1.177 10.695 3.476 1.00 98.06 108 A 1 ATOM 886 C CE1 . PHE A 0 108 . 1.235 11.175 4.838 1.00 98.06 108 A 1 ATOM 887 C CE2 . PHE A 0 108 . -0.261 11.632 2.971 1.00 98.06 108 A 1 ATOM 888 C CZ . PHE A 0 108 . 0.944 11.875 3.654 1.00 98.06 108 A 1 ATOM 889 N N . LEU A 0 109 . -0.003 6.352 5.283 1.00 98.24 109 A 1 ATOM 890 C CA . LEU A 0 109 . 1.301 5.694 5.293 1.00 98.24 109 A 1 ATOM 891 C C . LEU A 0 109 . 1.381 4.581 4.241 1.00 98.24 109 A 1 ATOM 892 C CB . LEU A 0 109 . 1.592 5.161 6.706 1.00 98.24 109 A 1 ATOM 893 O O . LEU A 0 109 . 2.384 4.479 3.537 1.00 98.24 109 A 1 ATOM 894 C CG . LEU A 0 109 . 3.014 4.591 6.843 1.00 98.24 109 A 1 ATOM 895 C CD1 . LEU A 0 109 . 4.066 5.683 6.647 1.00 98.24 109 A 1 ATOM 896 C CD2 . LEU A 0 109 . 3.214 3.983 8.228 1.00 98.24 109 A 1 ATOM 897 N N . LEU A 0 110 . 0.316 3.787 4.095 1.00 98.17 110 A 1 ATOM 898 C CA . LEU A 0 110 . 0.216 2.736 3.085 1.00 98.17 110 A 1 ATOM 899 C C . LEU A 0 110 . 0.315 3.304 1.662 1.00 98.17 110 A 1 ATOM 900 C CB . LEU A 0 110 . -1.098 1.969 3.295 1.00 98.17 110 A 1 ATOM 901 O O . LEU A 0 110 . 1.015 2.730 0.831 1.00 98.17 110 A 1 ATOM 902 C CG . LEU A 0 110 . -1.253 0.758 2.359 1.00 98.17 110 A 1 ATOM 903 C CD1 . LEU A 0 110 . -0.321 -0.392 2.745 1.00 98.17 110 A 1 ATOM 904 C CD2 . LEU A 0 110 . -2.689 0.262 2.425 1.00 98.17 110 A 1 ATOM 905 N N . MET A 0 111 . -0.314 4.454 1.391 1.00 98.04 111 A 1 ATOM 906 C CA . MET A 0 111 . -0.149 5.175 0.121 1.00 98.04 111 A 1 ATOM 907 C C . MET A 0 111 . 1.324 5.521 -0.144 1.00 98.04 111 A 1 ATOM 908 C CB . MET A 0 111 . -1.005 6.451 0.122 1.00 98.04 111 A 1 ATOM 909 O O . MET A 0 111 . 1.819 5.296 -1.246 1.00 98.04 111 A 1 ATOM 910 C CG . MET A 0 111 . -2.504 6.161 0.011 1.00 98.04 111 A 1 ATOM 911 S SD . MET A 0 111 . -3.524 7.658 0.003 1.00 98.04 111 A 1 ATOM 912 C CE . MET A 0 111 . -3.376 8.136 -1.738 1.00 98.04 111 A 1 ATOM 913 N N . GLY A 0 112 . 2.049 6.003 0.870 1.00 97.43 112 A 1 ATOM 914 C CA . GLY A 0 112 . 3.487 6.265 0.763 1.00 97.43 112 A 1 ATOM 915 C C . GLY A 0 112 . 4.313 5.004 0.483 1.00 97.43 112 A 1 ATOM 916 O O . GLY A 0 112 . 5.158 5.019 -0.410 1.00 97.43 112 A 1 ATOM 917 N N . ILE A 0 113 . 4.035 3.907 1.198 1.00 98.55 113 A 1 ATOM 918 C CA . ILE A 0 113 . 4.693 2.601 1.009 1.00 98.55 113 A 1 ATOM 919 C C . ILE A 0 113 . 4.487 2.093 -0.419 1.00 98.55 113 A 1 ATOM 920 C CB . ILE A 0 113 . 4.160 1.572 2.038 1.00 98.55 113 A 1 ATOM 921 O O . ILE A 0 113 . 5.436 1.679 -1.078 1.00 98.55 113 A 1 ATOM 922 C CG1 . ILE A 0 113 . 4.625 1.950 3.457 1.00 98.55 113 A 1 ATOM 923 C CG2 . ILE A 0 113 . 4.637 0.139 1.725 1.00 98.55 113 A 1 ATOM 924 C CD1 . ILE A 0 113 . 3.864 1.250 4.589 1.00 98.55 113 A 1 ATOM 925 N N . ALA A 0 114 . 3.255 2.133 -0.917 1.00 98.14 114 A 1 ATOM 926 C CA . ALA A 0 114 . 2.935 1.615 -2.239 1.00 98.14 114 A 1 ATOM 927 C C . ALA A 0 114 . 3.553 2.452 -3.362 1.00 98.14 114 A 1 ATOM 928 C CB . ALA A 0 114 . 1.420 1.556 -2.342 1.00 98.14 114 A 1 ATOM 929 O O . ALA A 0 114 . 4.035 1.895 -4.346 1.00 98.14 114 A 1 ATOM 930 N N . PHE A 0 115 . 3.593 3.779 -3.201 1.00 97.63 115 A 1 ATOM 931 C CA . PHE A 0 115 . 4.275 4.655 -4.148 1.00 97.63 115 A 1 ATOM 932 C C . PHE A 0 115 . 5.770 4.334 -4.225 1.00 97.63 115 A 1 ATOM 933 C CB . PHE A 0 115 . 4.044 6.122 -3.767 1.00 97.63 115 A 1 ATOM 934 O O . PHE A 0 115 . 6.288 4.131 -5.320 1.00 97.63 115 A 1 ATOM 935 C CG . PHE A 0 115 . 4.885 7.084 -4.585 1.00 97.63 115 A 1 ATOM 936 C CD1 . PHE A 0 115 . 6.017 7.696 -4.011 1.00 97.63 115 A 1 ATOM 937 C CD2 . PHE A 0 115 . 4.578 7.313 -5.939 1.00 97.63 115 A 1 ATOM 938 C CE1 . PHE A 0 115 . 6.824 8.551 -4.782 1.00 97.63 115 A 1 ATOM 939 C CE2 . PHE A 0 115 . 5.391 8.161 -6.713 1.00 97.63 115 A 1 ATOM 940 C CZ . PHE A 0 115 . 6.505 8.788 -6.129 1.00 97.63 115 A 1 ATOM 941 N N . THR A 0 116 . 6.464 4.232 -3.085 1.00 97.83 116 A 1 ATOM 942 C CA . THR A 0 116 . 7.901 3.922 -3.098 1.00 97.83 116 A 1 ATOM 943 C C . THR A 0 116 . 8.187 2.533 -3.660 1.00 97.83 116 A 1 ATOM 944 C CB . THR A 0 116 . 8.560 4.078 -1.722 1.00 97.83 116 A 1 ATOM 945 O O . THR A 0 116 . 9.179 2.388 -4.365 1.00 97.83 116 A 1 ATOM 946 C CG2 . THR A 0 116 . 8.557 5.531 -1.250 1.00 97.83 116 A 1 ATOM 947 O OG1 . THR A 0 116 . 7.904 3.317 -0.736 1.00 97.83 116 A 1 ATOM 948 N N . GLY A 0 117 . 7.306 1.552 -3.433 1.00 97.74 117 A 1 ATOM 949 C CA . GLY A 0 117 . 7.413 0.200 -3.993 1.00 97.74 117 A 1 ATOM 950 C C . GLY A 0 117 . 7.249 0.157 -5.511 1.00 97.74 117 A 1 ATOM 951 O O . GLY A 0 117 . 8.035 -0.492 -6.197 1.00 97.74 117 A 1 ATOM 952 N N . TYR A 0 118 . 6.285 0.909 -6.054 1.00 96.68 118 A 1 ATOM 953 C CA . TYR A 0 118 . 6.062 1.004 -7.500 1.00 96.68 118 A 1 ATOM 954 C C . TYR A 0 118 . 7.284 1.549 -8.254 1.00 96.68 118 A 1 ATOM 955 C CB . TYR A 0 118 . 4.840 1.895 -7.757 1.00 96.68 118 A 1 ATOM 956 O O . TYR A 0 118 . 7.586 1.109 -9.366 1.00 96.68 118 A 1 ATOM 957 C CG . TYR A 0 118 . 4.507 2.024 -9.228 1.00 96.68 118 A 1 ATOM 958 C CD1 . TYR A 0 118 . 4.721 3.237 -9.917 1.00 96.68 118 A 1 ATOM 959 C CD2 . TYR A 0 118 . 4.010 0.903 -9.915 1.00 96.68 118 A 1 ATOM 960 C CE1 . TYR A 0 118 . 4.409 3.326 -11.289 1.00 96.68 118 A 1 ATOM 961 C CE2 . TYR A 0 118 . 3.725 0.985 -11.286 1.00 96.68 118 A 1 ATOM 962 O OH . TYR A 0 118 . 3.585 2.276 -13.283 1.00 96.68 118 A 1 ATOM 963 C CZ . TYR A 0 118 . 3.908 2.198 -11.971 1.00 96.68 118 A 1 ATOM 964 N N . VAL A 0 119 . 8.029 2.474 -7.636 1.00 96.81 119 A 1 ATOM 965 C CA . VAL A 0 119 . 9.252 3.036 -8.226 1.00 96.81 119 A 1 ATOM 966 C C . VAL A 0 119 . 10.380 1.998 -8.316 1.00 96.81 119 A 1 ATOM 967 C CB . VAL A 0 119 . 9.701 4.315 -7.491 1.00 96.81 119 A 1 ATOM 968 O O . VAL A 0 119 . 11.191 2.080 -9.236 1.00 96.81 119 A 1 ATOM 969 C CG1 . VAL A 0 119 . 10.956 4.920 -8.141 1.00 96.81 119 A 1 ATOM 970 C CG2 . VAL A 0 119 . 8.605 5.389 -7.551 1.00 96.81 119 A 1 ATOM 971 N N . LEU A 0 120 . 10.411 0.990 -7.432 1.00 97.55 120 A 1 ATOM 972 C CA . LEU A 0 120 . 11.491 -0.009 -7.378 1.00 97.55 120 A 1 ATOM 973 C C . LEU A 0 120 . 11.583 -0.898 -8.621 1.00 97.55 120 A 1 ATOM 974 C CB . LEU A 0 120 . 11.376 -0.896 -6.126 1.00 97.55 120 A 1 ATOM 975 O O . LEU A 0 120 . 12.636 -1.459 -8.886 1.00 97.55 120 A 1 ATOM 976 C CG . LEU A 0 120 . 11.368 -0.157 -4.782 1.00 97.55 120 A 1 ATOM 977 C CD1 . LEU A 0 120 . 11.417 -1.159 -3.632 1.00 97.55 120 A 1 ATOM 978 C CD2 . LEU A 0 120 . 12.524 0.831 -4.622 1.00 97.55 120 A 1 ATOM 979 N N . ILE A 0 121 . 10.512 -1.012 -9.409 1.00 95.52 121 A 1 ATOM 980 C CA . ILE A 0 121 . 10.544 -1.776 -10.666 1.00 95.52 121 A 1 ATOM 981 C C . ILE A 0 121 . 11.517 -1.135 -11.665 1.00 95.52 121 A 1 ATOM 982 C CB . ILE A 0 121 . 9.122 -1.887 -11.262 1.00 95.52 121 A 1 ATOM 983 O O . ILE A 0 121 . 12.133 -1.833 -12.466 1.00 95.52 121 A 1 ATOM 984 C CG1 . ILE A 0 121 . 8.141 -2.531 -10.251 1.00 95.52 121 A 1 ATOM 985 C CG2 . ILE A 0 121 . 9.144 -2.696 -12.576 1.00 95.52 121 A 1 ATOM 986 C CD1 . ILE A 0 121 . 6.669 -2.440 -10.672 1.00 95.52 121 A 1 ATOM 987 N N . TRP A 0 122 . 11.646 0.196 -11.608 1.00 95.84 122 A 1 ATOM 988 C CA . TRP A 0 122 . 12.461 0.991 -12.526 1.00 95.84 122 A 1 ATOM 989 C C . TRP A 0 122 . 12.091 0.812 -14.010 1.00 95.84 122 A 1 ATOM 990 C CB . TRP A 0 122 . 13.940 0.778 -12.204 1.00 95.84 122 A 1 ATOM 991 O O . TRP A 0 122 . 12.918 0.944 -14.911 1.00 95.84 122 A 1 ATOM 992 C CG . TRP A 0 122 . 14.796 1.964 -12.485 1.00 95.84 122 A 1 ATOM 993 C CD1 . TRP A 0 122 . 15.734 2.055 -13.451 1.00 95.84 122 A 1 ATOM 994 C CD2 . TRP A 0 122 . 14.785 3.256 -11.811 1.00 95.84 122 A 1 ATOM 995 C CE2 . TRP A 0 122 . 15.823 4.060 -12.366 1.00 95.84 122 A 1 ATOM 996 C CE3 . TRP A 0 122 . 14.016 3.821 -10.768 1.00 95.84 122 A 1 ATOM 997 N NE1 . TRP A 0 122 . 16.340 3.293 -13.387 1.00 95.84 122 A 1 ATOM 998 C CH2 . TRP A 0 122 . 15.387 5.841 -10.785 1.00 95.84 122 A 1 ATOM 999 C CZ2 . TRP A 0 122 . 16.128 5.335 -11.867 1.00 95.84 122 A 1 ATOM 1000 C CZ3 . TRP A 0 122 . 14.317 5.097 -10.254 1.00 95.84 122 A 1 ATOM 1001 N N . GLY A 0 123 . 10.814 0.520 -14.265 1.00 95.64 123 A 1 ATOM 1002 C CA . GLY A 0 123 . 10.228 0.592 -15.598 1.00 95.64 123 A 1 ATOM 1003 C C . GLY A 0 123 . 9.874 2.028 -15.989 1.00 95.64 123 A 1 ATOM 1004 O O . GLY A 0 123 . 9.953 2.963 -15.185 1.00 95.64 123 A 1 ATOM 1005 N N . GLN A 0 124 . 9.419 2.204 -17.222 1.00 95.81 124 A 1 ATOM 1006 C CA . GLN A 0 124 . 9.135 3.511 -17.796 1.00 95.81 124 A 1 ATOM 1007 C C . GLN A 0 124 . 8.071 4.287 -17.003 1.00 95.81 124 A 1 ATOM 1008 C CB . GLN A 0 124 . 8.753 3.274 -19.264 1.00 95.81 124 A 1 ATOM 1009 O O . GLN A 0 124 . 8.300 5.429 -16.598 1.00 95.81 124 A 1 ATOM 1010 C CG . GLN A 0 124 . 8.501 4.550 -20.060 1.00 95.81 124 A 1 ATOM 1011 C CD . GLN A 0 124 . 9.760 5.356 -20.328 1.00 95.81 124 A 1 ATOM 1012 N NE2 . GLN A 0 124 . 9.697 6.241 -21.281 1.00 95.81 124 A 1 ATOM 1013 O OE1 . GLN A 0 124 . 10.776 5.259 -19.670 1.00 95.81 124 A 1 ATOM 1014 N N . MET A 0 125 . 6.927 3.668 -16.701 1.00 94.07 125 A 1 ATOM 1015 C CA . MET A 0 125 . 5.891 4.331 -15.896 1.00 94.07 125 A 1 ATOM 1016 C C . MET A 0 125 . 6.324 4.559 -14.445 1.00 94.07 125 A 1 ATOM 1017 C CB . MET A 0 125 . 4.572 3.558 -15.971 1.00 94.07 125 A 1 ATOM 1018 O O . MET A 0 125 . 6.033 5.616 -13.889 1.00 94.07 125 A 1 ATOM 1019 C CG . MET A 0 125 . 3.880 3.799 -17.308 1.00 94.07 125 A 1 ATOM 1020 S SD . MET A 0 125 . 3.281 5.500 -17.521 1.00 94.07 125 A 1 ATOM 1021 C CE . MET A 0 125 . 1.608 5.182 -18.133 1.00 94.07 125 A 1 ATOM 1022 N N . SER A 0 126 . 7.099 3.645 -13.855 1.00 94.67 126 A 1 ATOM 1023 C CA . SER A 0 126 . 7.680 3.797 -12.514 1.00 94.67 126 A 1 ATOM 1024 C C . SER A 0 126 . 8.588 5.025 -12.407 1.00 94.67 126 A 1 ATOM 1025 C CB . SER A 0 126 . 8.477 2.540 -12.154 1.00 94.67 126 A 1 ATOM 1026 O O . SER A 0 126 . 8.451 5.819 -11.472 1.00 94.67 126 A 1 ATOM 1027 O OG . SER A 0 126 . 7.646 1.399 -12.167 1.00 94.67 126 A 1 ATOM 1028 N N . TYR A 0 127 . 9.479 5.218 -13.385 1.00 95.72 127 A 1 ATOM 1029 C CA . TYR A 0 127 . 10.387 6.364 -13.438 1.00 95.72 127 A 1 ATOM 1030 C C . TYR A 0 127 . 9.624 7.685 -13.573 1.00 95.72 127 A 1 ATOM 1031 C CB . TYR A 0 127 . 11.367 6.180 -14.603 1.00 95.72 127 A 1 ATOM 1032 O O . TYR A 0 127 . 9.814 8.610 -12.781 1.00 95.72 127 A 1 ATOM 1033 C CG . TYR A 0 127 . 12.317 7.349 -14.776 1.00 95.72 127 A 1 ATOM 1034 C CD1 . TYR A 0 127 . 12.005 8.404 -15.659 1.00 95.72 127 A 1 ATOM 1035 C CD2 . TYR A 0 127 . 13.503 7.395 -14.019 1.00 95.72 127 A 1 ATOM 1036 C CE1 . TYR A 0 127 . 12.865 9.515 -15.767 1.00 95.72 127 A 1 ATOM 1037 C CE2 . TYR A 0 127 . 14.368 8.499 -14.129 1.00 95.72 127 A 1 ATOM 1038 O OH . TYR A 0 127 . 14.880 10.635 -15.066 1.00 95.72 127 A 1 ATOM 1039 C CZ . TYR A 0 127 . 14.045 9.564 -14.995 1.00 95.72 127 A 1 ATOM 1040 N N . TRP A 0 128 . 8.706 7.774 -14.538 1.00 96.38 128 A 1 ATOM 1041 C CA . TRP A 0 128 . 7.958 9.008 -14.772 1.00 96.38 128 A 1 ATOM 1042 C C . TRP A 0 128 . 6.951 9.314 -13.661 1.00 96.38 128 A 1 ATOM 1043 C CB . TRP A 0 128 . 7.320 8.967 -16.159 1.00 96.38 128 A 1 ATOM 1044 O O . TRP A 0 128 . 6.764 10.484 -13.322 1.00 96.38 128 A 1 ATOM 1045 C CG . TRP A 0 128 . 8.320 9.190 -17.250 1.00 96.38 128 A 1 ATOM 1046 C CD1 . TRP A 0 128 . 8.880 8.241 -18.034 1.00 96.38 128 A 1 ATOM 1047 C CD2 . TRP A 0 128 . 8.958 10.444 -17.641 1.00 96.38 128 A 1 ATOM 1048 C CE2 . TRP A 0 128 . 9.886 10.170 -18.687 1.00 96.38 128 A 1 ATOM 1049 C CE3 . TRP A 0 128 . 8.857 11.785 -17.206 1.00 96.38 128 A 1 ATOM 1050 N NE1 . TRP A 0 128 . 9.806 8.814 -18.878 1.00 96.38 128 A 1 ATOM 1051 C CH2 . TRP A 0 128 . 10.531 12.490 -18.846 1.00 96.38 128 A 1 ATOM 1052 C CZ2 . TRP A 0 128 . 10.658 11.166 -19.291 1.00 96.38 128 A 1 ATOM 1053 C CZ3 . TRP A 0 128 . 9.636 12.797 -17.803 1.00 96.38 128 A 1 ATOM 1054 N N . ALA A 0 129 . 6.372 8.297 -13.016 1.00 94.30 129 A 1 ATOM 1055 C CA . ALA A 0 129 . 5.586 8.483 -11.801 1.00 94.30 129 A 1 ATOM 1056 C C . ALA A 0 129 . 6.443 9.078 -10.674 1.00 94.30 129 A 1 ATOM 1057 C CB . ALA A 0 129 . 4.965 7.146 -11.383 1.00 94.30 129 A 1 ATOM 1058 O O . ALA A 0 129 . 6.009 10.030 -10.018 1.00 94.30 129 A 1 ATOM 1059 N N . ALA A 0 130 . 7.677 8.588 -10.487 1.00 95.71 130 A 1 ATOM 1060 C CA . ALA A 0 130 . 8.613 9.166 -9.527 1.00 95.71 130 A 1 ATOM 1061 C C . ALA A 0 130 . 8.874 10.645 -9.836 1.00 95.71 130 A 1 ATOM 1062 C CB . ALA A 0 130 . 9.915 8.358 -9.485 1.00 95.71 130 A 1 ATOM 1063 O O . ALA A 0 130 . 8.722 11.480 -8.945 1.00 95.71 130 A 1 ATOM 1064 N N . VAL A 0 131 . 9.187 10.984 -11.092 1.00 96.33 131 A 1 ATOM 1065 C CA . VAL A 0 131 . 9.427 12.367 -11.539 1.00 96.33 131 A 1 ATOM 1066 C C . VAL A 0 131 . 8.212 13.254 -11.264 1.00 96.33 131 A 1 ATOM 1067 C CB . VAL A 0 131 . 9.808 12.406 -13.036 1.00 96.33 131 A 1 ATOM 1068 O O . VAL A 0 131 . 8.336 14.272 -10.581 1.00 96.33 131 A 1 ATOM 1069 C CG1 . VAL A 0 131 . 9.907 13.841 -13.577 1.00 96.33 131 A 1 ATOM 1070 C CG2 . VAL A 0 131 . 11.167 11.742 -13.286 1.00 96.33 131 A 1 ATOM 1071 N N . VAL A 0 132 . 7.027 12.873 -11.748 1.00 94.31 132 A 1 ATOM 1072 C CA . VAL A 0 132 . 5.815 13.699 -11.656 1.00 94.31 132 A 1 ATOM 1073 C C . VAL A 0 132 . 5.400 13.901 -10.201 1.00 94.31 132 A 1 ATOM 1074 C CB . VAL A 0 132 . 4.669 13.110 -12.505 1.00 94.31 132 A 1 ATOM 1075 O O . VAL A 0 132 . 5.279 15.049 -9.770 1.00 94.31 132 A 1 ATOM 1076 C CG1 . VAL A 0 132 . 3.339 13.847 -12.284 1.00 94.31 132 A 1 ATOM 1077 C CG2 . VAL A 0 132 . 5.000 13.217 -14.000 1.00 94.31 132 A 1 ATOM 1078 N N . ILE A 0 133 . 5.236 12.824 -9.425 1.00 94.09 133 A 1 ATOM 1079 C CA . ILE A 0 133 . 4.703 12.895 -8.057 1.00 94.09 133 A 1 ATOM 1080 C C . ILE A 0 133 . 5.669 13.613 -7.114 1.00 94.09 133 A 1 ATOM 1081 C CB . ILE A 0 133 . 4.337 11.486 -7.542 1.00 94.09 133 A 1 ATOM 1082 O O . ILE A 0 133 . 5.250 14.495 -6.367 1.00 94.09 133 A 1 ATOM 1083 C CG1 . ILE A 0 133 . 3.235 10.812 -8.394 1.00 94.09 133 A 1 ATOM 1084 C CG2 . ILE A 0 133 . 3.917 11.507 -6.060 1.00 94.09 133 A 1 ATOM 1085 C CD1 . ILE A 0 133 . 1.888 11.548 -8.456 1.00 94.09 133 A 1 ATOM 1086 N N . THR A 0 134 . 6.971 13.321 -7.168 1.00 95.73 134 A 1 ATOM 1087 C CA . THR A 0 134 . 7.936 14.031 -6.309 1.00 95.73 134 A 1 ATOM 1088 C C . THR A 0 134 . 8.082 15.498 -6.708 1.00 95.73 134 A 1 ATOM 1089 C CB . THR A 0 134 . 9.315 13.380 -6.304 1.00 95.73 134 A 1 ATOM 1090 O O . THR A 0 134 . 8.190 16.361 -5.836 1.00 95.73 134 A 1 ATOM 1091 C CG2 . THR A 0 134 . 9.316 11.959 -5.760 1.00 95.73 134 A 1 ATOM 1092 O OG1 . THR A 0 134 . 9.836 13.353 -7.603 1.00 95.73 134 A 1 ATOM 1093 N N . SER A 0 135 . 7.977 15.830 -8.003 1.00 95.52 135 A 1 ATOM 1094 C CA . SER A 0 135 . 7.998 17.226 -8.455 1.00 95.52 135 A 1 ATOM 1095 C C . SER A 0 135 . 6.813 18.047 -7.937 1.00 95.52 135 A 1 ATOM 1096 C CB . SER A 0 135 . 8.057 17.330 -9.981 1.00 95.52 135 A 1 ATOM 1097 O O . SER A 0 135 . 6.886 19.281 -7.943 1.00 95.52 135 A 1 ATOM 1098 O OG . SER A 0 135 . 6.770 17.187 -10.554 1.00 95.52 135 A 1 ATOM 1099 N N . LEU A 0 136 . 5.732 17.417 -7.459 1.00 94.06 136 A 1 ATOM 1100 C CA . LEU A 0 136 . 4.631 18.125 -6.804 1.00 94.06 136 A 1 ATOM 1101 C C . LEU A 0 136 . 5.112 18.865 -5.557 1.00 94.06 136 A 1 ATOM 1102 C CB . LEU A 0 136 . 3.488 17.164 -6.439 1.00 94.06 136 A 1 ATOM 1103 O O . LEU A 0 136 . 4.654 19.976 -5.319 1.00 94.06 136 A 1 ATOM 1104 C CG . LEU A 0 136 . 2.821 16.462 -7.633 1.00 94.06 136 A 1 ATOM 1105 C CD1 . LEU A 0 136 . 1.736 15.513 -7.131 1.00 94.06 136 A 1 ATOM 1106 C CD2 . LEU A 0 136 . 2.203 17.457 -8.621 1.00 94.06 136 A 1 ATOM 1107 N N . MET A 0 137 . 6.113 18.347 -4.837 1.00 93.27 137 A 1 ATOM 1108 C CA . MET A 0 137 . 6.668 19.009 -3.649 1.00 93.27 137 A 1 ATOM 1109 C C . MET A 0 137 . 7.316 20.366 -3.952 1.00 93.27 137 A 1 ATOM 1110 C CB . MET A 0 137 . 7.681 18.098 -2.951 1.00 93.27 137 A 1 ATOM 1111 O O . MET A 0 137 . 7.439 21.193 -3.052 1.00 93.27 137 A 1 ATOM 1112 C CG . MET A 0 137 . 7.026 16.837 -2.384 1.00 93.27 137 A 1 ATOM 1113 S SD . MET A 0 137 . 8.161 15.778 -1.457 1.00 93.27 137 A 1 ATOM 1114 C CE . MET A 0 137 . 8.514 16.813 -0.009 1.00 93.27 137 A 1 ATOM 1115 N N . THR A 0 138 . 7.654 20.660 -5.216 1.00 95.02 138 A 1 ATOM 1116 C CA . THR A 0 138 . 8.091 22.013 -5.613 1.00 95.02 138 A 1 ATOM 1117 C C . THR A 0 138 . 7.008 23.079 -5.425 1.00 95.02 138 A 1 ATOM 1118 C CB . THR A 0 138 . 8.592 22.103 -7.060 1.00 95.02 138 A 1 ATOM 1119 O O . THR A 0 138 . 7.338 24.262 -5.416 1.00 95.02 138 A 1 ATOM 1120 C CG2 . THR A 0 138 . 9.750 21.162 -7.369 1.00 95.02 138 A 1 ATOM 1121 O OG1 . THR A 0 138 . 7.557 21.789 -7.957 1.00 95.02 138 A 1 ATOM 1122 N N . SER A 0 139 . 5.735 22.697 -5.252 1.00 93.04 139 A 1 ATOM 1123 C CA . SER A 0 139 . 4.664 23.644 -4.933 1.00 93.04 139 A 1 ATOM 1124 C C . SER A 0 139 . 4.753 24.193 -3.508 1.00 93.04 139 A 1 ATOM 1125 C CB . SER A 0 139 . 3.287 23.012 -5.167 1.00 93.04 139 A 1 ATOM 1126 O O . SER A 0 139 . 4.112 25.200 -3.226 1.00 93.04 139 A 1 ATOM 1127 O OG . SER A 0 139 . 2.974 22.053 -4.179 1.00 93.04 139 A 1 ATOM 1128 N N . VAL A 0 140 . 5.520 23.560 -2.608 1.00 93.25 140 A 1 ATOM 1129 C CA . VAL A 0 140 . 5.736 24.062 -1.244 1.00 93.25 140 A 1 ATOM 1130 C C . VAL A 0 140 . 6.548 25.365 -1.313 1.00 93.25 140 A 1 ATOM 1131 C CB . VAL A 0 140 . 6.439 23.023 -0.348 1.00 93.25 140 A 1 ATOM 1132 O O . VAL A 0 140 . 7.696 25.334 -1.774 1.00 93.25 140 A 1 ATOM 1133 C CG1 . VAL A 0 140 . 6.663 23.568 1.070 1.00 93.25 140 A 1 ATOM 1134 C CG2 . VAL A 0 140 . 5.601 21.743 -0.228 1.00 93.25 140 A 1 ATOM 1135 N N . PRO A 0 141 . 6.004 26.510 -0.855 1.00 92.69 141 A 1 ATOM 1136 C CA . PRO A 0 141 . 6.696 27.793 -0.936 1.00 92.69 141 A 1 ATOM 1137 C C . PRO A 0 141 . 8.056 27.771 -0.227 1.00 92.69 141 A 1 ATOM 1138 C CB . PRO A 0 141 . 5.745 28.822 -0.315 1.00 92.69 141 A 1 ATOM 1139 O O . PRO A 0 141 . 8.192 27.183 0.845 1.00 92.69 141 A 1 ATOM 1140 C CG . PRO A 0 141 . 4.368 28.192 -0.507 1.00 92.69 141 A 1 ATOM 1141 C CD . PRO A 0 141 . 4.655 26.704 -0.338 1.00 92.69 141 A 1 ATOM 1142 N N . TYR A 0 142 . 9.051 28.440 -0.819 1.00 92.83 142 A 1 ATOM 1143 C CA . TYR A 0 142 . 10.429 28.623 -0.323 1.00 92.83 142 A 1 ATOM 1144 C C . TYR A 0 142 . 11.297 27.353 -0.204 1.00 92.83 142 A 1 ATOM 1145 C CB . TYR A 0 142 . 10.411 29.422 0.992 1.00 92.83 142 A 1 ATOM 1146 O O . TYR A 0 142 . 12.462 27.384 -0.595 1.00 92.83 142 A 1 ATOM 1147 C CG . TYR A 0 142 . 9.577 30.691 0.939 1.00 92.83 142 A 1 ATOM 1148 C CD1 . TYR A 0 142 . 10.080 31.829 0.280 1.00 92.83 142 A 1 ATOM 1149 C CD2 . TYR A 0 142 . 8.298 30.728 1.529 1.00 92.83 142 A 1 ATOM 1150 C CE1 . TYR A 0 142 . 9.310 33.006 0.213 1.00 92.83 142 A 1 ATOM 1151 C CE2 . TYR A 0 142 . 7.522 31.902 1.458 1.00 92.83 142 A 1 ATOM 1152 O OH . TYR A 0 142 . 7.280 34.175 0.745 1.00 92.83 142 A 1 ATOM 1153 C CZ . TYR A 0 142 . 8.029 33.043 0.804 1.00 92.83 142 A 1 ATOM 1154 N N . LEU A 0 143 . 10.753 26.237 0.290 1.00 95.10 143 A 1 ATOM 1155 C CA . LEU A 0 143 . 11.499 25.005 0.583 1.00 95.10 143 A 1 ATOM 1156 C C . LEU A 0 143 . 11.334 23.907 -0.474 1.00 95.10 143 A 1 ATOM 1157 C CB . LEU A 0 143 . 11.087 24.485 1.972 1.00 95.10 143 A 1 ATOM 1158 O O . LEU A 0 143 . 12.179 23.016 -0.551 1.00 95.10 143 A 1 ATOM 1159 C CG . LEU A 0 143 . 11.474 25.407 3.144 1.00 95.10 143 A 1 ATOM 1160 C CD1 . LEU A 0 143 . 10.929 24.822 4.446 1.00 95.10 143 A 1 ATOM 1161 C CD2 . LEU A 0 143 . 12.991 25.562 3.286 1.00 95.10 143 A 1 ATOM 1162 N N . GLY A 0 144 . 10.290 23.962 -1.307 1.00 94.93 144 A 1 ATOM 1163 C CA . GLY A 0 144 . 9.908 22.855 -2.189 1.00 94.93 144 A 1 ATOM 1164 C C . GLY A 0 144 . 11.027 22.364 -3.110 1.00 94.93 144 A 1 ATOM 1165 O O . GLY A 0 144 . 11.240 21.162 -3.240 1.00 94.93 144 A 1 ATOM 1166 N N . LYS A 0 145 . 11.802 23.283 -3.698 1.00 95.16 145 A 1 ATOM 1167 C CA . LYS A 0 145 . 12.943 22.943 -4.566 1.00 95.16 145 A 1 ATOM 1168 C C . LYS A 0 145 . 14.033 22.163 -3.820 1.00 95.16 145 A 1 ATOM 1169 C CB . LYS A 0 145 . 13.505 24.235 -5.173 1.00 95.16 145 A 1 ATOM 1170 O O . LYS A 0 145 . 14.532 21.167 -4.332 1.00 95.16 145 A 1 ATOM 1171 C CG . LYS A 0 145 . 14.494 23.962 -6.313 1.00 95.16 145 A 1 ATOM 1172 C CD . LYS A 0 145 . 15.139 25.275 -6.774 1.00 95.16 145 A 1 ATOM 1173 C CE . LYS A 0 145 . 15.846 25.049 -8.108 1.00 95.16 145 A 1 ATOM 1174 N NZ . LYS A 0 145 . 16.899 26.061 -8.367 1.00 95.16 145 A 1 ATOM 1175 N N . TYR A 0 146 . 14.377 22.604 -2.610 1.00 96.30 146 A 1 ATOM 1176 C CA . TYR A 0 146 . 15.401 21.963 -1.784 1.00 96.30 146 A 1 ATOM 1177 C C . TYR A 0 146 . 14.947 20.593 -1.279 1.00 96.30 146 A 1 ATOM 1178 C CB . TYR A 0 146 . 15.768 22.876 -0.608 1.00 96.30 146 A 1 ATOM 1179 O O . TYR A 0 146 . 15.748 19.665 -1.263 1.00 96.30 146 A 1 ATOM 1180 C CG . TYR A 0 146 . 16.365 24.205 -1.026 1.00 96.30 146 A 1 ATOM 1181 C CD1 . TYR A 0 146 . 17.663 24.244 -1.573 1.00 96.30 146 A 1 ATOM 1182 C CD2 . TYR A 0 146 . 15.634 25.398 -0.862 1.00 96.30 146 A 1 ATOM 1183 C CE1 . TYR A 0 146 . 18.231 25.474 -1.954 1.00 96.30 146 A 1 ATOM 1184 C CE2 . TYR A 0 146 . 16.202 26.631 -1.235 1.00 96.30 146 A 1 ATOM 1185 O OH . TYR A 0 146 . 18.059 27.854 -2.143 1.00 96.30 146 A 1 ATOM 1186 C CZ . TYR A 0 146 . 17.504 26.669 -1.780 1.00 96.30 146 A 1 ATOM 1187 N N . LEU A 0 147 . 13.663 20.446 -0.933 1.00 95.88 147 A 1 ATOM 1188 C CA . LEU A 0 147 . 13.088 19.154 -0.551 1.00 95.88 147 A 1 ATOM 1189 C C . LEU A 0 147 . 13.171 18.142 -1.697 1.00 95.88 147 A 1 ATOM 1190 C CB . LEU A 0 147 . 11.624 19.334 -0.115 1.00 95.88 147 A 1 ATOM 1191 O O . LEU A 0 147 . 13.590 17.011 -1.479 1.00 95.88 147 A 1 ATOM 1192 C CG . LEU A 0 147 . 11.432 20.080 1.215 1.00 95.88 147 A 1 ATOM 1193 C CD1 . LEU A 0 147 . 9.942 20.339 1.443 1.00 95.88 147 A 1 ATOM 1194 C CD2 . LEU A 0 147 . 11.970 19.281 2.404 1.00 95.88 147 A 1 ATOM 1195 N N . VAL A 0 148 . 12.824 18.554 -2.919 1.00 96.92 148 A 1 ATOM 1196 C CA . VAL A 0 148 . 12.898 17.677 -4.095 1.00 96.92 148 A 1 ATOM 1197 C C . VAL A 0 148 . 14.333 17.248 -4.381 1.00 96.92 148 A 1 ATOM 1198 C CB . VAL A 0 148 . 12.241 18.343 -5.315 1.00 96.92 148 A 1 ATOM 1199 O O . VAL A 0 148 . 14.581 16.060 -4.543 1.00 96.92 148 A 1 ATOM 1200 C CG1 . VAL A 0 148 . 12.476 17.573 -6.614 1.00 96.92 148 A 1 ATOM 1201 C CG2 . VAL A 0 148 . 10.728 18.382 -5.089 1.00 96.92 148 A 1 ATOM 1202 N N . TRP A 0 149 . 15.295 18.173 -4.371 1.00 97.00 149 A 1 ATOM 1203 C CA . TRP A 0 149 . 16.709 17.830 -4.563 1.00 97.00 149 A 1 ATOM 1204 C C . TRP A 0 149 . 17.267 16.932 -3.462 1.00 97.00 149 A 1 ATOM 1205 C CB . TRP A 0 149 . 17.524 19.117 -4.640 1.00 97.00 149 A 1 ATOM 1206 O O . TRP A 0 149 . 18.076 16.051 -3.746 1.00 97.00 149 A 1 ATOM 1207 C CG . TRP A 0 149 . 17.292 19.967 -5.846 1.00 97.00 149 A 1 ATOM 1208 C CD1 . TRP A 0 149 . 16.690 19.584 -6.997 1.00 97.00 149 A 1 ATOM 1209 C CD2 . TRP A 0 149 . 17.777 21.318 -6.078 1.00 97.00 149 A 1 ATOM 1210 C CE2 . TRP A 0 149 . 17.518 21.655 -7.438 1.00 97.00 149 A 1 ATOM 1211 C CE3 . TRP A 0 149 . 18.489 22.256 -5.300 1.00 97.00 149 A 1 ATOM 1212 N NE1 . TRP A 0 149 . 16.787 20.593 -7.931 1.00 97.00 149 A 1 ATOM 1213 C CH2 . TRP A 0 149 . 18.778 23.715 -7.232 1.00 97.00 149 A 1 ATOM 1214 C CZ2 . TRP A 0 149 . 18.049 22.811 -8.027 1.00 97.00 149 A 1 ATOM 1215 C CZ3 . TRP A 0 149 . 18.967 23.454 -5.864 1.00 97.00 149 A 1 ATOM 1216 N N . TRP A 0 150 . 16.821 17.122 -2.220 1.00 96.39 150 A 1 ATOM 1217 C CA . TRP A 0 150 . 17.193 16.250 -1.112 1.00 96.39 150 A 1 ATOM 1218 C C . TRP A 0 150 . 16.652 14.826 -1.305 1.00 96.39 150 A 1 ATOM 1219 C CB . TRP A 0 150 . 16.726 16.877 0.204 1.00 96.39 150 A 1 ATOM 1220 O O . TRP A 0 150 . 17.413 13.876 -1.159 1.00 96.39 150 A 1 ATOM 1221 C CG . TRP A 0 150 . 17.071 16.069 1.411 1.00 96.39 150 A 1 ATOM 1222 C CD1 . TRP A 0 150 . 18.267 16.064 2.040 1.00 96.39 150 A 1 ATOM 1223 C CD2 . TRP A 0 150 . 16.251 15.079 2.101 1.00 96.39 150 A 1 ATOM 1224 C CE2 . TRP A 0 150 . 17.027 14.500 3.147 1.00 96.39 150 A 1 ATOM 1225 C CE3 . TRP A 0 150 . 14.934 14.603 1.937 1.00 96.39 150 A 1 ATOM 1226 N NE1 . TRP A 0 150 . 18.242 15.147 3.073 1.00 96.39 150 A 1 ATOM 1227 C CH2 . TRP A 0 150 . 15.214 13.028 3.781 1.00 96.39 150 A 1 ATOM 1228 C CZ2 . TRP A 0 150 . 16.525 13.492 3.983 1.00 96.39 150 A 1 ATOM 1229 C CZ3 . TRP A 0 150 . 14.421 13.584 2.761 1.00 96.39 150 A 1 ATOM 1230 N N . ILE A 0 151 . 15.382 14.676 -1.708 1.00 96.06 151 A 1 ATOM 1231 C CA . ILE A 0 151 . 14.777 13.366 -2.014 1.00 96.06 151 A 1 ATOM 1232 C C . ILE A 0 151 . 15.465 12.709 -3.211 1.00 96.06 151 A 1 ATOM 1233 C CB . ILE A 0 151 . 13.258 13.511 -2.279 1.00 96.06 151 A 1 ATOM 1234 O O . ILE A 0 151 . 15.739 11.511 -3.196 1.00 96.06 151 A 1 ATOM 1235 C CG1 . ILE A 0 151 . 12.544 13.882 -0.964 1.00 96.06 151 A 1 ATOM 1236 C CG2 . ILE A 0 151 . 12.644 12.220 -2.862 1.00 96.06 151 A 1 ATOM 1237 C CD1 . ILE A 0 151 . 11.077 14.272 -1.138 1.00 96.06 151 A 1 ATOM 1238 N N . TRP A 0 152 . 15.732 13.481 -4.263 1.00 97.06 152 A 1 ATOM 1239 C CA . TRP A 0 152 . 16.352 12.954 -5.471 1.00 97.06 152 A 1 ATOM 1240 C C . TRP A 0 152 . 17.822 12.591 -5.259 1.00 97.06 152 A 1 ATOM 1241 C CB . TRP A 0 152 . 16.156 13.948 -6.621 1.00 97.06 152 A 1 ATOM 1242 O O . TRP A 0 152 . 18.339 11.702 -5.933 1.00 97.06 152 A 1 ATOM 1243 C CG . TRP A 0 152 . 14.755 14.064 -7.152 1.00 97.06 152 A 1 ATOM 1244 C CD1 . TRP A 0 152 . 13.703 13.288 -6.800 1.00 97.06 152 A 1 ATOM 1245 C CD2 . TRP A 0 152 . 14.237 14.986 -8.162 1.00 97.06 152 A 1 ATOM 1246 C CE2 . TRP A 0 152 . 12.861 14.689 -8.384 1.00 97.06 152 A 1 ATOM 1247 C CE3 . TRP A 0 152 . 14.784 16.042 -8.921 1.00 97.06 152 A 1 ATOM 1248 N NE1 . TRP A 0 152 . 12.591 13.668 -7.513 1.00 97.06 152 A 1 ATOM 1249 C CH2 . TRP A 0 152 . 12.649 16.408 -10.066 1.00 97.06 152 A 1 ATOM 1250 C CZ2 . TRP A 0 152 . 12.068 15.375 -9.314 1.00 97.06 152 A 1 ATOM 1251 C CZ3 . TRP A 0 152 . 14.000 16.743 -9.861 1.00 97.06 152 A 1 ATOM 1252 N N . GLY A 0 153 . 18.506 13.265 -4.333 1.00 95.69 153 A 1 ATOM 1253 C CA . GLY A 0 153 . 19.956 13.167 -4.184 1.00 95.69 153 A 1 ATOM 1254 C C . GLY A 0 153 . 20.716 13.707 -5.403 1.00 95.69 153 A 1 ATOM 1255 O O . GLY A 0 153 . 21.897 13.401 -5.565 1.00 95.69 153 A 1 ATOM 1256 N N . SER A 0 154 . 20.035 14.453 -6.284 1.00 94.91 154 A 1 ATOM 1257 C CA . SER A 0 154 . 20.574 15.104 -7.481 1.00 94.91 154 A 1 ATOM 1258 C C . SER A 0 154 . 19.571 16.134 -8.046 1.00 94.91 154 A 1 ATOM 1259 C CB . SER A 0 154 . 20.984 14.039 -8.517 1.00 94.91 154 A 1 ATOM 1260 O O . SER A 0 154 . 18.557 16.441 -7.414 1.00 94.91 154 A 1 ATOM 1261 O OG . SER A 0 154 . 20.002 13.772 -9.491 1.00 94.91 154 A 1 ATOM 1262 N N . PHE A 0 155 . 19.840 16.689 -9.232 1.00 94.84 155 A 1 ATOM 1263 C CA . PHE A 0 155 . 18.931 17.616 -9.922 1.00 94.84 155 A 1 ATOM 1264 C C . PHE A 0 155 . 17.786 16.930 -10.684 1.00 94.84 155 A 1 ATOM 1265 C CB . PHE A 0 155 . 19.741 18.525 -10.854 1.00 94.84 155 A 1 ATOM 1266 O O . PHE A 0 155 . 16.877 17.623 -11.139 1.00 94.84 155 A 1 ATOM 1267 C CG . PHE A 0 155 . 20.736 19.405 -10.127 1.00 94.84 155 A 1 ATOM 1268 C CD1 . PHE A 0 155 . 20.271 20.419 -9.272 1.00 94.84 155 A 1 ATOM 1269 C CD2 . PHE A 0 155 . 22.119 19.202 -10.277 1.00 94.84 155 A 1 ATOM 1270 C CE1 . PHE A 0 155 . 21.177 21.223 -8.561 1.00 94.84 155 A 1 ATOM 1271 C CE2 . PHE A 0 155 . 23.028 20.012 -9.574 1.00 94.84 155 A 1 ATOM 1272 C CZ . PHE A 0 155 . 22.558 21.021 -8.715 1.00 94.84 155 A 1 ATOM 1273 N N . SER A 0 156 . 17.811 15.603 -10.801 1.00 94.67 156 A 1 ATOM 1274 C CA . SER A 0 156 . 16.769 14.768 -11.408 1.00 94.67 156 A 1 ATOM 1275 C C . SER A 0 156 . 16.610 13.449 -10.640 1.00 94.67 156 A 1 ATOM 1276 C CB . SER A 0 156 . 17.096 14.500 -12.885 1.00 94.67 156 A 1 ATOM 1277 O O . SER A 0 156 . 17.432 13.109 -9.787 1.00 94.67 156 A 1 ATOM 1278 O OG . SER A 0 156 . 18.370 13.902 -13.022 1.00 94.67 156 A 1 ATOM 1279 N N . VAL A 0 157 . 15.551 12.691 -10.934 1.00 95.71 157 A 1 ATOM 1280 C CA . VAL A 0 157 . 15.406 11.318 -10.426 1.00 95.71 157 A 1 ATOM 1281 C C . VAL A 0 157 . 16.561 10.466 -10.959 1.00 95.71 157 A 1 ATOM 1282 C CB . VAL A 0 157 . 14.041 10.722 -10.819 1.00 95.71 157 A 1 ATOM 1283 O O . VAL A 0 157 . 16.778 10.402 -12.170 1.00 95.71 157 A 1 ATOM 1284 C CG1 . VAL A 0 157 . 13.914 9.249 -10.422 1.00 95.71 157 A 1 ATOM 1285 C CG2 . VAL A 0 157 . 12.906 11.484 -10.126 1.00 95.71 157 A 1 ATOM 1286 N N . CYS A 0 158 . 17.306 9.835 -10.053 1.00 93.82 158 A 1 ATOM 1287 C CA . CYS A 0 158 . 18.511 9.064 -10.356 1.00 93.82 158 A 1 ATOM 1288 C C . CYS A 0 158 . 18.654 7.839 -9.433 1.00 93.82 158 A 1 ATOM 1289 C CB . CYS A 0 158 . 19.718 10.018 -10.269 1.00 93.82 158 A 1 ATOM 1290 O O . CYS A 0 158 . 17.804 7.582 -8.579 1.00 93.82 158 A 1 ATOM 1291 S SG . CYS A 0 158 . 20.056 10.506 -8.553 1.00 93.82 158 A 1 ATOM 1292 N N . GLU A 0 159 . 19.755 7.093 -9.562 1.00 94.46 159 A 1 ATOM 1293 C CA . GLU A 0 159 . 20.041 5.904 -8.742 1.00 94.46 159 A 1 ATOM 1294 C C . GLU A 0 159 . 20.028 6.197 -7.225 1.00 94.46 159 A 1 ATOM 1295 C CB . GLU A 0 159 . 21.416 5.362 -9.160 1.00 94.46 159 A 1 ATOM 1296 O O . GLU A 0 159 . 19.575 5.375 -6.428 1.00 94.46 159 A 1 ATOM 1297 C CG . GLU A 0 159 . 21.680 3.941 -8.638 1.00 94.46 159 A 1 ATOM 1298 C CD . GLU A 0 159 . 23.149 3.518 -8.784 1.00 94.46 159 A 1 ATOM 1299 O OE1 . GLU A 0 159 . 23.554 2.613 -8.012 1.00 94.46 159 A 1 ATOM 1300 O OE2 . GLU A 0 159 . 23.916 4.209 -9.482 1.00 94.46 159 A 1 ATOM 1301 N N . ASN A 0 160 . 20.460 7.393 -6.801 1.00 95.37 160 A 1 ATOM 1302 C CA . ASN A 0 160 . 20.389 7.796 -5.391 1.00 95.37 160 A 1 ATOM 1303 C C . ASN A 0 160 . 18.938 7.880 -4.897 1.00 95.37 160 A 1 ATOM 1304 C CB . ASN A 0 160 . 21.097 9.144 -5.177 1.00 95.37 160 A 1 ATOM 1305 O O . ASN A 0 160 . 18.647 7.437 -3.785 1.00 95.37 160 A 1 ATOM 1306 C CG . ASN A 0 160 . 22.603 9.087 -5.332 1.00 95.37 160 A 1 ATOM 1307 N ND2 . ASN A 0 160 . 23.246 10.230 -5.400 1.00 95.37 160 A 1 ATOM 1308 O OD1 . ASN A 0 160 . 23.224 8.037 -5.367 1.00 95.37 160 A 1 ATOM 1309 N N . THR A 0 161 . 18.026 8.393 -5.733 1.00 96.49 161 A 1 ATOM 1310 C CA . THR A 0 161 . 16.585 8.430 -5.437 1.00 96.49 161 A 1 ATOM 1311 C C . THR A 0 161 . 16.051 7.017 -5.217 1.00 96.49 161 A 1 ATOM 1312 C CB . THR A 0 161 . 15.782 9.042 -6.598 1.00 96.49 161 A 1 ATOM 1313 O O . THR A 0 161 . 15.305 6.765 -4.274 1.00 96.49 161 A 1 ATOM 1314 C CG2 . THR A 0 161 . 14.370 9.436 -6.165 1.00 96.49 161 A 1 ATOM 1315 O OG1 . THR A 0 161 . 16.398 10.183 -7.155 1.00 96.49 161 A 1 ATOM 1316 N N . LEU A 0 162 . 16.474 6.076 -6.062 1.00 96.52 162 A 1 ATOM 1317 C CA . LEU A 0 162 . 16.041 4.687 -6.005 1.00 96.52 162 A 1 ATOM 1318 C C . LEU A 0 162 . 16.548 3.963 -4.751 1.00 96.52 162 A 1 ATOM 1319 C CB . LEU A 0 162 . 16.513 4.020 -7.297 1.00 96.52 162 A 1 ATOM 1320 O O . LEU A 0 162 . 15.773 3.287 -4.078 1.00 96.52 162 A 1 ATOM 1321 C CG . LEU A 0 162 . 16.026 2.580 -7.477 1.00 96.52 162 A 1 ATOM 1322 C CD1 . LEU A 0 162 . 14.508 2.458 -7.424 1.00 96.52 162 A 1 ATOM 1323 C CD2 . LEU A 0 162 . 16.497 2.132 -8.843 1.00 96.52 162 A 1 ATOM 1324 N N . LYS A 0 163 . 17.818 4.160 -4.370 1.00 96.85 163 A 1 ATOM 1325 C CA . LYS A 0 163 . 18.380 3.647 -3.103 1.00 96.85 163 A 1 ATOM 1326 C C . LYS A 0 163 . 17.660 4.221 -1.880 1.00 96.85 163 A 1 ATOM 1327 C CB . LYS A 0 163 . 19.878 3.982 -3.029 1.00 96.85 163 A 1 ATOM 1328 O O . LYS A 0 163 . 17.398 3.499 -0.912 1.00 96.85 163 A 1 ATOM 1329 C CG . LYS A 0 163 . 20.706 3.128 -3.995 1.00 96.85 163 A 1 ATOM 1330 C CD . LYS A 0 163 . 22.166 3.597 -4.050 1.00 96.85 163 A 1 ATOM 1331 C CE . LYS A 0 163 . 22.898 2.738 -5.084 1.00 96.85 163 A 1 ATOM 1332 N NZ . LYS A 0 163 . 24.178 3.327 -5.540 1.00 96.85 163 A 1 ATOM 1333 N N . PHE A 0 164 . 17.320 5.510 -1.928 1.00 96.65 164 A 1 ATOM 1334 C CA . PHE A 0 164 . 16.533 6.165 -0.886 1.00 96.65 164 A 1 ATOM 1335 C C . PHE A 0 164 . 15.134 5.543 -0.779 1.00 96.65 164 A 1 ATOM 1336 C CB . PHE A 0 164 . 16.483 7.677 -1.150 1.00 96.65 164 A 1 ATOM 1337 O O . PHE A 0 164 . 14.744 5.102 0.302 1.00 96.65 164 A 1 ATOM 1338 C CG . PHE A 0 164 . 15.553 8.418 -0.212 1.00 96.65 164 A 1 ATOM 1339 C CD1 . PHE A 0 164 . 14.340 8.948 -0.688 1.00 96.65 164 A 1 ATOM 1340 C CD2 . PHE A 0 164 . 15.888 8.550 1.148 1.00 96.65 164 A 1 ATOM 1341 C CE1 . PHE A 0 164 . 13.456 9.592 0.197 1.00 96.65 164 A 1 ATOM 1342 C CE2 . PHE A 0 164 . 15.011 9.205 2.030 1.00 96.65 164 A 1 ATOM 1343 C CZ . PHE A 0 164 . 13.794 9.723 1.555 1.00 96.65 164 A 1 ATOM 1344 N N . PHE A 0 165 . 14.409 5.421 -1.895 1.00 97.73 165 A 1 ATOM 1345 C CA . PHE A 0 165 . 13.083 4.802 -1.916 1.00 97.73 165 A 1 ATOM 1346 C C . PHE A 0 165 . 13.098 3.331 -1.522 1.00 97.73 165 A 1 ATOM 1347 C CB . PHE A 0 165 . 12.426 4.991 -3.285 1.00 97.73 165 A 1 ATOM 1348 O O . PHE A 0 165 . 12.194 2.925 -0.804 1.00 97.73 165 A 1 ATOM 1349 C CG . PHE A 0 165 . 11.921 6.387 -3.600 1.00 97.73 165 A 1 ATOM 1350 C CD1 . PHE A 0 165 . 11.866 7.415 -2.635 1.00 97.73 165 A 1 ATOM 1351 C CD2 . PHE A 0 165 . 11.446 6.637 -4.896 1.00 97.73 165 A 1 ATOM 1352 C CE1 . PHE A 0 165 . 11.344 8.673 -2.971 1.00 97.73 165 A 1 ATOM 1353 C CE2 . PHE A 0 165 . 10.921 7.894 -5.236 1.00 97.73 165 A 1 ATOM 1354 C CZ . PHE A 0 165 . 10.871 8.910 -4.269 1.00 97.73 165 A 1 ATOM 1355 N N . TYR A 0 166 . 14.126 2.561 -1.885 1.00 97.65 166 A 1 ATOM 1356 C CA . TYR A 0 166 . 14.293 1.187 -1.409 1.00 97.65 166 A 1 ATOM 1357 C C . TYR A 0 166 . 14.369 1.129 0.121 1.00 97.65 166 A 1 ATOM 1358 C CB . TYR A 0 166 . 15.545 0.577 -2.050 1.00 97.65 166 A 1 ATOM 1359 O O . TYR A 0 166 . 13.626 0.384 0.758 1.00 97.65 166 A 1 ATOM 1360 C CG . TYR A 0 166 . 15.863 -0.805 -1.521 1.00 97.65 166 A 1 ATOM 1361 C CD1 . TYR A 0 166 . 16.893 -0.990 -0.576 1.00 97.65 166 A 1 ATOM 1362 C CD2 . TYR A 0 166 . 15.085 -1.900 -1.936 1.00 97.65 166 A 1 ATOM 1363 C CE1 . TYR A 0 166 . 17.153 -2.275 -0.060 1.00 97.65 166 A 1 ATOM 1364 C CE2 . TYR A 0 166 . 15.338 -3.183 -1.419 1.00 97.65 166 A 1 ATOM 1365 O OH . TYR A 0 166 . 16.610 -4.618 -0.001 1.00 97.65 166 A 1 ATOM 1366 C CZ . TYR A 0 166 . 16.373 -3.374 -0.484 1.00 97.65 166 A 1 ATOM 1367 N N . SER A 0 167 . 15.204 1.979 0.726 1.00 97.24 167 A 1 ATOM 1368 C CA . SER A 0 167 . 15.362 2.037 2.186 1.00 97.24 167 A 1 ATOM 1369 C C . SER A 0 167 . 14.060 2.439 2.888 1.00 97.24 167 A 1 ATOM 1370 C CB . SER A 0 167 . 16.472 3.024 2.561 1.00 97.24 167 A 1 ATOM 1371 O O . SER A 0 167 . 13.675 1.827 3.884 1.00 97.24 167 A 1 ATOM 1372 O OG . SER A 0 167 . 17.685 2.701 1.905 1.00 97.24 167 A 1 ATOM 1373 N N . VAL A 0 168 . 13.355 3.440 2.348 1.00 97.80 168 A 1 ATOM 1374 C CA . VAL A 0 168 . 12.054 3.897 2.862 1.00 97.80 168 A 1 ATOM 1375 C C . VAL A 0 168 . 10.988 2.808 2.701 1.00 97.80 168 A 1 ATOM 1376 C CB . VAL A 0 168 . 11.629 5.212 2.177 1.00 97.80 168 A 1 ATOM 1377 O O . VAL A 0 168 . 10.289 2.483 3.658 1.00 97.80 168 A 1 ATOM 1378 C CG1 . VAL A 0 168 . 10.211 5.644 2.565 1.00 97.80 168 A 1 ATOM 1379 C CG2 . VAL A 0 168 . 12.562 6.364 2.576 1.00 97.80 168 A 1 ATOM 1380 N N . HIS A 0 169 . 10.874 2.206 1.518 1.00 98.05 169 A 1 ATOM 1381 C CA . HIS A 0 169 . 9.913 1.143 1.233 1.00 98.05 169 A 1 ATOM 1382 C C . HIS A 0 169 . 10.121 -0.080 2.129 1.00 98.05 169 A 1 ATOM 1383 C CB . HIS A 0 169 . 10.023 0.738 -0.241 1.00 98.05 169 A 1 ATOM 1384 O O . HIS A 0 169 . 9.147 -0.679 2.568 1.00 98.05 169 A 1 ATOM 1385 C CG . HIS A 0 169 . 8.960 -0.252 -0.623 1.00 98.05 169 A 1 ATOM 1386 C CD2 . HIS A 0 169 . 9.138 -1.582 -0.888 1.00 98.05 169 A 1 ATOM 1387 N ND1 . HIS A 0 169 . 7.610 -0.003 -0.693 1.00 98.05 169 A 1 ATOM 1388 C CE1 . HIS A 0 169 . 6.989 -1.153 -0.996 1.00 98.05 169 A 1 ATOM 1389 N NE2 . HIS A 0 169 . 7.882 -2.140 -1.133 1.00 98.05 169 A 1 ATOM 1390 N N . PHE A 0 170 . 11.370 -0.421 2.455 1.00 97.84 170 A 1 ATOM 1391 C CA . PHE A 0 170 . 11.674 -1.551 3.326 1.00 97.84 170 A 1 ATOM 1392 C C . PHE A 0 170 . 11.331 -1.286 4.800 1.00 97.84 170 A 1 ATOM 1393 C CB . PHE A 0 170 . 13.152 -1.919 3.159 1.00 97.84 170 A 1 ATOM 1394 O O . PHE A 0 170 . 10.824 -2.176 5.480 1.00 97.84 170 A 1 ATOM 1395 C CG . PHE A 0 170 . 13.526 -3.189 3.894 1.00 97.84 170 A 1 ATOM 1396 C CD1 . PHE A 0 170 . 14.089 -3.131 5.183 1.00 97.84 170 A 1 ATOM 1397 C CD2 . PHE A 0 170 . 13.277 -4.437 3.295 1.00 97.84 170 A 1 ATOM 1398 C CE1 . PHE A 0 170 . 14.408 -4.319 5.866 1.00 97.84 170 A 1 ATOM 1399 C CE2 . PHE A 0 170 . 13.603 -5.624 3.974 1.00 97.84 170 A 1 ATOM 1400 C CZ . PHE A 0 170 . 14.170 -5.565 5.259 1.00 97.84 170 A 1 ATOM 1401 N N . ILE A 0 171 . 11.595 -0.078 5.320 1.00 97.96 171 A 1 ATOM 1402 C CA . ILE A 0 171 . 11.395 0.218 6.751 1.00 97.96 171 A 1 ATOM 1403 C C . ILE A 0 171 . 9.936 0.536 7.110 1.00 97.96 171 A 1 ATOM 1404 C CB . ILE A 0 171 . 12.371 1.317 7.232 1.00 97.96 171 A 1 ATOM 1405 O O . ILE A 0 171 . 9.473 0.182 8.195 1.00 97.96 171 A 1 ATOM 1406 C CG1 . ILE A 0 171 . 12.443 1.444 8.770 1.00 97.96 171 A 1 ATOM 1407 C CG2 . ILE A 0 171 . 12.028 2.704 6.664 1.00 97.96 171 A 1 ATOM 1408 C CD1 . ILE A 0 171 . 12.908 0.170 9.487 1.00 97.96 171 A 1 ATOM 1409 N N . LEU A 0 172 . 9.193 1.197 6.219 1.00 98.06 172 A 1 ATOM 1410 C CA . LEU A 0 172 . 7.845 1.686 6.521 1.00 98.06 172 A 1 ATOM 1411 C C . LEU A 0 172 . 6.787 0.589 6.785 1.00 98.06 172 A 1 ATOM 1412 C CB . LEU A 0 172 . 7.389 2.646 5.414 1.00 98.06 172 A 1 ATOM 1413 O O . LEU A 0 172 . 5.928 0.814 7.635 1.00 98.06 172 A 1 ATOM 1414 C CG . LEU A 0 172 . 8.045 4.036 5.362 1.00 98.06 172 A 1 ATOM 1415 C CD1 . LEU A 0 172 . 7.316 4.857 4.295 1.00 98.06 172 A 1 ATOM 1416 C CD2 . LEU A 0 172 . 8.006 4.768 6.703 1.00 98.06 172 A 1 ATOM 1417 N N . PRO A 0 173 . 6.813 -0.607 6.168 1.00 98.24 173 A 1 ATOM 1418 C CA . PRO A 0 173 . 5.910 -1.699 6.541 1.00 98.24 173 A 1 ATOM 1419 C C . PRO A 0 173 . 6.023 -2.114 8.017 1.00 98.24 173 A 1 ATOM 1420 C CB . PRO A 0 173 . 6.265 -2.853 5.598 1.00 98.24 173 A 1 ATOM 1421 O O . PRO A 0 173 . 5.022 -2.462 8.645 1.00 98.24 173 A 1 ATOM 1422 C CG . PRO A 0 173 . 6.772 -2.134 4.350 1.00 98.24 173 A 1 ATOM 1423 C CD . PRO A 0 173 . 7.506 -0.934 4.938 1.00 98.24 173 A 1 ATOM 1424 N N . TRP A 0 174 . 7.213 -2.007 8.615 1.00 96.85 174 A 1 ATOM 1425 C CA . TRP A 0 174 . 7.410 -2.286 10.040 1.00 96.85 174 A 1 ATOM 1426 C C . TRP A 0 174 . 6.793 -1.203 10.929 1.00 96.85 174 A 1 ATOM 1427 C CB . TRP A 0 174 . 8.903 -2.445 10.338 1.00 96.85 174 A 1 ATOM 1428 O O . TRP A 0 174 . 6.193 -1.519 11.958 1.00 96.85 174 A 1 ATOM 1429 C CG . TRP A 0 174 . 9.585 -3.505 9.535 1.00 96.85 174 A 1 ATOM 1430 C CD1 . TRP A 0 174 . 10.291 -3.303 8.402 1.00 96.85 174 A 1 ATOM 1431 C CD2 . TRP A 0 174 . 9.590 -4.947 9.752 1.00 96.85 174 A 1 ATOM 1432 C CE2 . TRP A 0 174 . 10.342 -5.559 8.704 1.00 96.85 174 A 1 ATOM 1433 C CE3 . TRP A 0 174 . 9.019 -5.797 10.724 1.00 96.85 174 A 1 ATOM 1434 N NE1 . TRP A 0 174 . 10.742 -4.508 7.906 1.00 96.85 174 A 1 ATOM 1435 C CH2 . TRP A 0 174 . 9.948 -7.766 9.615 1.00 96.85 174 A 1 ATOM 1436 C CZ2 . TRP A 0 174 . 10.526 -6.947 8.630 1.00 96.85 174 A 1 ATOM 1437 C CZ3 . TRP A 0 174 . 9.195 -7.193 10.656 1.00 96.85 174 A 1 ATOM 1438 N N . SER A 0 175 . 6.877 0.072 10.531 1.00 97.28 175 A 1 ATOM 1439 C CA . SER A 0 175 . 6.187 1.151 11.251 1.00 97.28 175 A 1 ATOM 1440 C C . SER A 0 175 . 4.666 1.076 11.070 1.00 97.28 175 A 1 ATOM 1441 C CB . SER A 0 175 . 6.740 2.526 10.868 1.00 97.28 175 A 1 ATOM 1442 O O . SER A 0 175 . 3.927 1.328 12.023 1.00 97.28 175 A 1 ATOM 1443 O OG . SER A 0 175 . 6.410 2.886 9.547 1.00 97.28 175 A 1 ATOM 1444 N N . LEU A 0 176 . 4.189 0.632 9.902 1.00 98.40 176 A 1 ATOM 1445 C CA . LEU A 0 176 . 2.778 0.337 9.651 1.00 98.40 176 A 1 ATOM 1446 C C . LEU A 0 176 . 2.255 -0.740 10.612 1.00 98.40 176 A 1 ATOM 1447 C CB . LEU A 0 176 . 2.606 -0.080 8.179 1.00 98.40 176 A 1 ATOM 1448 O O . LEU A 0 176 . 1.191 -0.560 11.196 1.00 98.40 176 A 1 ATOM 1449 C CG . LEU A 0 176 . 1.142 -0.204 7.724 1.00 98.40 176 A 1 ATOM 1450 C CD1 . LEU A 0 176 . 0.482 1.170 7.609 1.00 98.40 176 A 1 ATOM 1451 C CD2 . LEU A 0 176 . 1.073 -0.867 6.350 1.00 98.40 176 A 1 ATOM 1452 N N . MET A 0 177 . 3.019 -1.813 10.851 1.00 97.33 177 A 1 ATOM 1453 C CA . MET A 0 177 . 2.660 -2.851 11.828 1.00 97.33 177 A 1 ATOM 1454 C C . MET A 0 177 . 2.481 -2.275 13.244 1.00 97.33 177 A 1 ATOM 1455 C CB . MET A 0 177 . 3.728 -3.955 11.801 1.00 97.33 177 A 1 ATOM 1456 O O . MET A 0 177 . 1.519 -2.617 13.932 1.00 97.33 177 A 1 ATOM 1457 C CG . MET A 0 177 . 3.347 -5.161 12.669 1.00 97.33 177 A 1 ATOM 1458 S SD . MET A 0 177 . 4.552 -6.519 12.644 1.00 97.33 177 A 1 ATOM 1459 C CE . MET A 0 177 . 5.974 -5.736 13.452 1.00 97.33 177 A 1 ATOM 1460 N N . VAL A 0 178 . 3.351 -1.351 13.667 1.00 97.65 178 A 1 ATOM 1461 C CA . VAL A 0 178 . 3.212 -0.650 14.957 1.00 97.65 178 A 1 ATOM 1462 C C . VAL A 0 178 . 1.926 0.186 14.998 1.00 97.65 178 A 1 ATOM 1463 C CB . VAL A 0 178 . 4.457 0.212 15.252 1.00 97.65 178 A 1 ATOM 1464 O O . VAL A 0 178 . 1.188 0.126 15.982 1.00 97.65 178 A 1 ATOM 1465 C CG1 . VAL A 0 178 . 4.294 1.052 16.522 1.00 97.65 178 A 1 ATOM 1466 C CG2 . VAL A 0 178 . 5.703 -0.664 15.433 1.00 97.65 178 A 1 ATOM 1467 N N . LEU A 0 179 . 1.608 0.923 13.927 1.00 97.90 179 A 1 ATOM 1468 C CA . LEU A 0 179 . 0.357 1.686 13.836 1.00 97.90 179 A 1 ATOM 1469 C C . LEU A 0 179 . -0.883 0.785 13.877 1.00 97.90 179 A 1 ATOM 1470 C CB . LEU A 0 179 . 0.335 2.546 12.562 1.00 97.90 179 A 1 ATOM 1471 O O . LEU A 0 179 . -1.865 1.154 14.518 1.00 97.90 179 A 1 ATOM 1472 C CG . LEU A 0 179 . 1.304 3.738 12.551 1.00 97.90 179 A 1 ATOM 1473 C CD1 . LEU A 0 179 . 1.184 4.447 11.203 1.00 97.90 179 A 1 ATOM 1474 C CD2 . LEU A 0 179 . 0.987 4.759 13.647 1.00 97.90 179 A 1 ATOM 1475 N N . VAL A 0 180 . -0.840 -0.400 13.260 1.00 97.89 180 A 1 ATOM 1476 C CA . VAL A 0 180 . -1.933 -1.386 13.325 1.00 97.89 180 A 1 ATOM 1477 C C . VAL A 0 180 . -2.161 -1.862 14.762 1.00 97.89 180 A 1 ATOM 1478 C CB . VAL A 0 180 . -1.675 -2.566 12.365 1.00 97.89 180 A 1 ATOM 1479 O O . VAL A 0 180 . -3.308 -1.949 15.197 1.00 97.89 180 A 1 ATOM 1480 C CG1 . VAL A 0 180 . -2.673 -3.716 12.559 1.00 97.89 180 A 1 ATOM 1481 C CG2 . VAL A 0 180 . -1.800 -2.108 10.906 1.00 97.89 180 A 1 ATOM 1482 N N . VAL A 0 181 . -1.101 -2.094 15.545 1.00 96.19 181 A 1 ATOM 1483 C CA . VAL A 0 181 . -1.239 -2.437 16.974 1.00 96.19 181 A 1 ATOM 1484 C C . VAL A 0 181 . -1.903 -1.298 17.754 1.00 96.19 181 A 1 ATOM 1485 C CB . VAL A 0 181 . 0.117 -2.826 17.596 1.00 96.19 181 A 1 ATOM 1486 O O . VAL A 0 181 . -2.817 -1.555 18.539 1.00 96.19 181 A 1 ATOM 1487 C CG1 . VAL A 0 181 . 0.016 -3.062 19.110 1.00 96.19 181 A 1 ATOM 1488 C CG2 . VAL A 0 181 . 0.647 -4.123 16.972 1.00 96.19 181 A 1 ATOM 1489 N N . PHE A 0 182 . -1.516 -0.040 17.514 1.00 96.66 182 A 1 ATOM 1490 C CA . PHE A 0 182 . -2.183 1.115 18.129 1.00 96.66 182 A 1 ATOM 1491 C C . PHE A 0 182 . -3.648 1.253 17.696 1.00 96.66 182 A 1 ATOM 1492 C CB . PHE A 0 182 . -1.415 2.406 17.814 1.00 96.66 182 A 1 ATOM 1493 O O . PHE A 0 182 . -4.513 1.548 18.520 1.00 96.66 182 A 1 ATOM 1494 C CG . PHE A 0 182 . -0.162 2.598 18.643 1.00 96.66 182 A 1 ATOM 1495 C CD1 . PHE A 0 182 . -0.270 2.768 20.036 1.00 96.66 182 A 1 ATOM 1496 C CD2 . PHE A 0 182 . 1.105 2.641 18.032 1.00 96.66 182 A 1 ATOM 1497 C CE1 . PHE A 0 182 . 0.881 2.964 20.817 1.00 96.66 182 A 1 ATOM 1498 C CE2 . PHE A 0 182 . 2.256 2.847 18.814 1.00 96.66 182 A 1 ATOM 1499 C CZ . PHE A 0 182 . 2.145 3.002 20.206 1.00 96.66 182 A 1 ATOM 1500 N N . HIS A 0 183 . -3.949 0.999 16.424 1.00 97.38 183 A 1 ATOM 1501 C CA . HIS A 0 183 . -5.308 1.017 15.894 1.00 97.38 183 A 1 ATOM 1502 C C . HIS A 0 183 . -6.204 -0.021 16.586 1.00 97.38 183 A 1 ATOM 1503 C CB . HIS A 0 183 . -5.222 0.796 14.384 1.00 97.38 183 A 1 ATOM 1504 O O . HIS A 0 183 . -7.290 0.314 17.063 1.00 97.38 183 A 1 ATOM 1505 C CG . HIS A 0 183 . -6.552 0.824 13.693 1.00 97.38 183 A 1 ATOM 1506 C CD2 . HIS A 0 183 . -7.276 -0.249 13.249 1.00 97.38 183 A 1 ATOM 1507 N ND1 . HIS A 0 183 . -7.248 1.955 13.354 1.00 97.38 183 A 1 ATOM 1508 C CE1 . HIS A 0 183 . -8.351 1.579 12.693 1.00 97.38 183 A 1 ATOM 1509 N NE2 . HIS A 0 183 . -8.427 0.243 12.625 1.00 97.38 183 A 1 ATOM 1510 N N . LEU A 0 184 . -5.715 -1.258 16.732 1.00 95.94 184 A 1 ATOM 1511 C CA . LEU A 0 184 . -6.409 -2.318 17.468 1.00 95.94 184 A 1 ATOM 1512 C C . LEU A 0 184 . -6.512 -2.014 18.968 1.00 95.94 184 A 1 ATOM 1513 C CB . LEU A 0 184 . -5.697 -3.662 17.240 1.00 95.94 184 A 1 ATOM 1514 O O . LEU A 0 184 . -7.528 -2.325 19.584 1.00 95.94 184 A 1 ATOM 1515 C CG . LEU A 0 184 . -5.793 -4.206 15.803 1.00 95.94 184 A 1 ATOM 1516 C CD1 . LEU A 0 184 . -4.977 -5.495 15.704 1.00 95.94 184 A 1 ATOM 1517 C CD2 . LEU A 0 184 . -7.235 -4.511 15.389 1.00 95.94 184 A 1 ATOM 1518 N N . PHE A 0 185 . -5.511 -1.359 19.561 1.00 94.27 185 A 1 ATOM 1519 C CA . PHE A 0 185 . -5.573 -0.909 20.952 1.00 94.27 185 A 1 ATOM 1520 C C . PHE A 0 185 . -6.729 0.078 21.182 1.00 94.27 185 A 1 ATOM 1521 C CB . PHE A 0 185 . -4.217 -0.317 21.359 1.00 94.27 185 A 1 ATOM 1522 O O . PHE A 0 185 . -7.533 -0.125 22.093 1.00 94.27 185 A 1 ATOM 1523 C CG . PHE A 0 185 . -4.216 0.292 22.744 1.00 94.27 185 A 1 ATOM 1524 C CD1 . PHE A 0 185 . -4.442 1.672 22.909 1.00 94.27 185 A 1 ATOM 1525 C CD2 . PHE A 0 185 . -4.025 -0.529 23.870 1.00 94.27 185 A 1 ATOM 1526 C CE1 . PHE A 0 185 . -4.480 2.227 24.200 1.00 94.27 185 A 1 ATOM 1527 C CE2 . PHE A 0 185 . -4.059 0.029 25.160 1.00 94.27 185 A 1 ATOM 1528 C CZ . PHE A 0 185 . -4.288 1.406 25.325 1.00 94.27 185 A 1 ATOM 1529 N N . PHE A 0 186 . -6.878 1.099 20.327 1.00 94.63 186 A 1 ATOM 1530 C CA . PHE A 0 186 . -8.019 2.023 20.401 1.00 94.63 186 A 1 ATOM 1531 C C . PHE A 0 186 . -9.360 1.312 20.180 1.00 94.63 186 A 1 ATOM 1532 C CB . PHE A 0 186 . -7.858 3.152 19.373 1.00 94.63 186 A 1 ATOM 1533 O O . PHE A 0 186 . -10.356 1.642 20.834 1.00 94.63 186 A 1 ATOM 1534 C CG . PHE A 0 186 . -6.738 4.130 19.665 1.00 94.63 186 A 1 ATOM 1535 C CD1 . PHE A 0 186 . -6.693 4.802 20.903 1.00 94.63 186 A 1 ATOM 1536 C CD2 . PHE A 0 186 . -5.756 4.396 18.693 1.00 94.63 186 A 1 ATOM 1537 C CE1 . PHE A 0 186 . -5.662 5.717 21.173 1.00 94.63 186 A 1 ATOM 1538 C CE2 . PHE A 0 186 . -4.725 5.313 18.963 1.00 94.63 186 A 1 ATOM 1539 C CZ . PHE A 0 186 . -4.677 5.972 20.203 1.00 94.63 186 A 1 ATOM 1540 N N . LEU A 0 187 . -9.385 0.317 19.290 1.00 94.02 187 A 1 ATOM 1541 C CA . LEU A 0 187 . -10.579 -0.478 19.024 1.00 94.02 187 A 1 ATOM 1542 C C . LEU A 0 187 . -10.972 -1.311 20.245 1.00 94.02 187 A 1 ATOM 1543 C CB . LEU A 0 187 . -10.328 -1.360 17.790 1.00 94.02 187 A 1 ATOM 1544 O O . LEU A 0 187 . -12.138 -1.336 20.617 1.00 94.02 187 A 1 ATOM 1545 C CG . LEU A 0 187 . -11.558 -2.171 17.346 1.00 94.02 187 A 1 ATOM 1546 C CD1 . LEU A 0 187 . -12.662 -1.271 16.789 1.00 94.02 187 A 1 ATOM 1547 C CD2 . LEU A 0 187 . -11.148 -3.167 16.265 1.00 94.02 187 A 1 ATOM 1548 N N . HIS A 0 188 . -10.016 -1.958 20.908 1.00 91.56 188 A 1 ATOM 1549 C CA . HIS A 0 188 . -10.288 -2.772 22.094 1.00 91.56 188 A 1 ATOM 1550 C C . HIS A 0 188 . -10.703 -1.934 23.306 1.00 91.56 188 A 1 ATOM 1551 C CB . HIS A 0 188 . -9.064 -3.637 22.413 1.00 91.56 188 A 1 ATOM 1552 O O . HIS A 0 188 . -11.443 -2.430 24.150 1.00 91.56 188 A 1 ATOM 1553 C CG . HIS A 0 188 . -8.815 -4.751 21.425 1.00 91.56 188 A 1 ATOM 1554 C CD2 . HIS A 0 188 . -9.543 -5.054 20.302 1.00 91.56 188 A 1 ATOM 1555 N ND1 . HIS A 0 188 . -7.795 -5.672 21.499 1.00 91.56 188 A 1 ATOM 1556 C CE1 . HIS A 0 188 . -7.907 -6.502 20.447 1.00 91.56 188 A 1 ATOM 1557 N NE2 . HIS A 0 188 . -8.958 -6.163 19.694 1.00 91.56 188 A 1 ATOM 1558 N N . PHE A 0 189 . -10.284 -0.666 23.377 1.00 88.57 189 A 1 ATOM 1559 C CA . PHE A 0 189 . -10.721 0.245 24.434 1.00 88.57 189 A 1 ATOM 1560 C C . PHE A 0 189 . -12.219 0.585 24.345 1.00 88.57 189 A 1 ATOM 1561 C CB . PHE A 0 189 . -9.865 1.517 24.383 1.00 88.57 189 A 1 ATOM 1562 O O . PHE A 0 189 . -12.885 0.714 25.367 1.00 88.57 189 A 1 ATOM 1563 C CG . PHE A 0 189 . -10.079 2.422 25.579 1.00 88.57 189 A 1 ATOM 1564 C CD1 . PHE A 0 189 . -10.929 3.541 25.491 1.00 88.57 189 A 1 ATOM 1565 C CD2 . PHE A 0 189 . -9.454 2.116 26.801 1.00 88.57 189 A 1 ATOM 1566 C CE1 . PHE A 0 189 . -11.152 4.349 26.620 1.00 88.57 189 A 1 ATOM 1567 C CE2 . PHE A 0 189 . -9.676 2.924 27.930 1.00 88.57 189 A 1 ATOM 1568 C CZ . PHE A 0 189 . -10.525 4.040 27.839 1.00 88.57 189 A 1 ATOM 1569 N N . THR A 0 190 . -12.756 0.718 23.129 1.00 86.29 190 A 1 ATOM 1570 C CA . THR A 0 190 . -14.150 1.145 22.885 1.00 86.29 190 A 1 ATOM 1571 C C . THR A 0 190 . -15.086 0.008 22.462 1.00 86.29 190 A 1 ATOM 1572 C CB . THR A 0 190 . -14.190 2.268 21.837 1.00 86.29 190 A 1 ATOM 1573 O O . THR A 0 190 . -16.307 0.121 22.580 1.00 86.29 190 A 1 ATOM 1574 C CG2 . THR A 0 190 . -13.583 3.567 22.363 1.00 86.29 190 A 1 ATOM 1575 O OG1 . THR A 0 190 . -13.454 1.930 20.679 1.00 86.29 190 A 1 ATOM 1576 N N . GLY A 0 191 . -14.531 -1.104 21.986 1.00 87.77 191 A 1 ATOM 1577 C CA . GLY A 0 191 . -15.265 -2.159 21.300 1.00 87.77 191 A 1 ATOM 1578 C C . GLY A 0 191 . -15.595 -1.800 19.847 1.00 87.77 191 A 1 ATOM 1579 O O . GLY A 0 191 . -15.585 -0.643 19.428 1.00 87.77 191 A 1 ATOM 1580 N N . SER A 0 192 . -15.911 -2.824 19.053 1.00 88.25 192 A 1 ATOM 1581 C CA . SER A 0 192 . -16.293 -2.637 17.650 1.00 88.25 192 A 1 ATOM 1582 C C . SER A 0 192 . -17.668 -1.977 17.505 1.00 88.25 192 A 1 ATOM 1583 C CB . SER A 0 192 . -16.271 -3.972 16.902 1.00 88.25 192 A 1 ATOM 1584 O O . SER A 0 192 . -18.582 -2.226 18.293 1.00 88.25 192 A 1 ATOM 1585 O OG . SER A 0 192 . -14.939 -4.423 16.767 1.00 88.25 192 A 1 ATOM 1586 N N . SER A 0 193 . -17.837 -1.190 16.439 1.00 87.36 193 A 1 ATOM 1587 C CA . SER A 0 193 . -19.162 -0.831 15.921 1.00 87.36 193 A 1 ATOM 1588 C C . SER A 0 193 . -19.909 -2.080 15.439 1.00 87.36 193 A 1 ATOM 1589 C CB . SER A 0 193 . -19.027 0.186 14.779 1.00 87.36 193 A 1 ATOM 1590 O O . SER A 0 193 . -19.282 -3.096 15.148 1.00 87.36 193 A 1 ATOM 1591 O OG . SER A 0 193 . -18.169 -0.308 13.768 1.00 87.36 193 A 1 ATOM 1592 N N . SER A 0 194 . -21.238 -2.002 15.334 1.00 85.12 194 A 1 ATOM 1593 C CA . SER A 0 194 . -22.098 -3.102 14.886 1.00 85.12 194 A 1 ATOM 1594 C C . SER A 0 194 . -23.034 -2.662 13.755 1.00 85.12 194 A 1 ATOM 1595 C CB . SER A 0 194 . -22.892 -3.651 16.077 1.00 85.12 194 A 1 ATOM 1596 O O . SER A 0 194 . -23.181 -1.465 13.496 1.00 85.12 194 A 1 ATOM 1597 O OG . SER A 0 194 . -23.962 -2.780 16.404 1.00 85.12 194 A 1 ATOM 1598 N N . SER A 0 195 . -23.695 -3.622 13.099 1.00 82.73 195 A 1 ATOM 1599 C CA . SER A 0 195 . -24.702 -3.346 12.063 1.00 82.73 195 A 1 ATOM 1600 C C . SER A 0 195 . -25.929 -2.587 12.578 1.00 82.73 195 A 1 ATOM 1601 C CB . SER A 0 195 . -25.189 -4.659 11.451 1.00 82.73 195 A 1 ATOM 1602 O O . SER A 0 195 . -26.663 -2.016 11.782 1.00 82.73 195 A 1 ATOM 1603 O OG . SER A 0 195 . -25.820 -5.435 12.450 1.00 82.73 195 A 1 ATOM 1604 N N . LEU A 0 196 . -26.145 -2.572 13.896 1.00 76.47 196 A 1 ATOM 1605 C CA . LEU A 0 196 . -27.256 -1.880 14.549 1.00 76.47 196 A 1 ATOM 1606 C C . LEU A 0 196 . -26.921 -0.424 14.891 1.00 76.47 196 A 1 ATOM 1607 C CB . LEU A 0 196 . -27.676 -2.677 15.798 1.00 76.47 196 A 1 ATOM 1608 O O . LEU A 0 196 . -27.663 0.217 15.629 1.00 76.47 196 A 1 ATOM 1609 C CG . LEU A 0 196 . -28.231 -4.083 15.516 1.00 76.47 196 A 1 ATOM 1610 C CD1 . LEU A 0 196 . -28.550 -4.764 16.846 1.00 76.47 196 A 1 ATOM 1611 C CD2 . LEU A 0 196 . -29.507 -4.044 14.672 1.00 76.47 196 A 1 ATOM 1612 N N . TYR A 0 197 . -25.781 0.093 14.419 1.00 71.57 197 A 1 ATOM 1613 C CA . TYR A 0 197 . -25.296 1.451 14.691 1.00 71.57 197 A 1 ATOM 1614 C C . TYR A 0 197 . -25.110 1.782 16.178 1.00 71.57 197 A 1 ATOM 1615 C CB . TYR A 0 197 . -26.180 2.491 13.990 1.00 71.57 197 A 1 ATOM 1616 O O . TYR A 0 197 . -24.711 2.890 16.516 1.00 71.57 197 A 1 ATOM 1617 C CG . TYR A 0 197 . -26.315 2.275 12.502 1.00 71.57 197 A 1 ATOM 1618 C CD1 . TYR A 0 197 . -25.394 2.880 11.631 1.00 71.57 197 A 1 ATOM 1619 C CD2 . TYR A 0 197 . -27.372 1.499 11.987 1.00 71.57 197 A 1 ATOM 1620 C CE1 . TYR A 0 197 . -25.546 2.730 10.244 1.00 71.57 197 A 1 ATOM 1621 C CE2 . TYR A 0 197 . -27.496 1.311 10.597 1.00 71.57 197 A 1 ATOM 1622 O OH . TYR A 0 197 . -26.688 1.770 8.377 1.00 71.57 197 A 1 ATOM 1623 C CZ . TYR A 0 197 . -26.584 1.932 9.722 1.00 71.57 197 A 1 ATOM 1624 N N . CYS A 0 198 . -25.301 0.839 17.097 1.00 63.87 198 A 1 ATOM 1625 C CA . CYS A 0 198 . -25.081 0.998 18.530 1.00 63.87 198 A 1 ATOM 1626 C C . CYS A 0 198 . -23.904 0.132 18.998 1.00 63.87 198 A 1 ATOM 1627 C CB . CYS A 0 198 . -26.400 0.732 19.273 1.00 63.87 198 A 1 ATOM 1628 O O . CYS A 0 198 . -23.490 -0.818 18.318 1.00 63.87 198 A 1 ATOM 1629 S SG . CYS A 0 198 . -26.968 -0.969 19.000 1.00 63.87 198 A 1 ATOM 1630 N N . HIS A 0 199 . -23.321 0.491 20.144 1.00 60.52 199 A 1 ATOM 1631 C CA . HIS A 0 199 . -22.505 -0.454 20.896 1.00 60.52 199 A 1 ATOM 1632 C C . HIS A 0 199 . -23.464 -1.558 21.339 1.00 60.52 199 A 1 ATOM 1633 C CB . HIS A 0 199 . -21.805 0.252 22.069 1.00 60.52 199 A 1 ATOM 1634 O O . HIS A 0 199 . -24.396 -1.299 22.096 1.00 60.52 199 A 1 ATOM 1635 C CG . HIS A 0 199 . -20.733 1.208 21.604 1.00 60.52 199 A 1 ATOM 1636 C CD2 . HIS A 0 199 . -20.863 2.557 21.403 1.00 60.52 199 A 1 ATOM 1637 N ND1 . HIS A 0 199 . -19.437 0.878 21.272 1.00 60.52 199 A 1 ATOM 1638 C CE1 . HIS A 0 199 . -18.807 1.996 20.885 1.00 60.52 199 A 1 ATOM 1639 N NE2 . HIS A 0 199 . -19.646 3.044 20.914 1.00 60.52 199 A 1 ATOM 1640 N N . GLY A 0 200 . -23.315 -2.755 20.769 1.00 57.33 200 A 1 ATOM 1641 C CA . GLY A 0 200 . -24.182 -3.904 21.038 1.00 57.33 200 A 1 ATOM 1642 C C . GLY A 0 200 . -23.937 -4.483 22.429 1.00 57.33 200 A 1 ATOM 1643 O O . GLY A 0 200 . -23.673 -5.673 22.547 1.00 57.33 200 A 1 ATOM 1644 N N . ASP A 0 201 . -23.943 -3.640 23.464 1.00 64.36 201 A 1 ATOM 1645 C CA . ASP A 0 201 . -23.583 -3.988 24.840 1.00 64.36 201 A 1 ATOM 1646 C C . ASP A 0 201 . -24.492 -5.066 25.431 1.00 64.36 201 A 1 ATOM 1647 C CB . ASP A 0 201 . -23.557 -2.716 25.707 1.00 64.36 201 A 1 ATOM 1648 O O . ASP A 0 201 . -24.057 -5.802 26.312 1.00 64.36 201 A 1 ATOM 1649 C CG . ASP A 0 201 . -22.366 -1.797 25.394 1.00 64.36 201 A 1 ATOM 1650 O OD1 . ASP A 0 201 . -21.331 -2.306 24.887 1.00 64.36 201 A 1 ATOM 1651 O OD2 . ASP A 0 201 . -22.469 -0.588 25.677 1.00 64.36 201 A 1 ATOM 1652 N N . TYR A 0 202 . -25.705 -5.214 24.898 1.00 68.66 202 A 1 ATOM 1653 C CA . TYR A 0 202 . -26.677 -6.200 25.358 1.00 68.66 202 A 1 ATOM 1654 C C . TYR A 0 202 . -26.468 -7.608 24.769 1.00 68.66 202 A 1 ATOM 1655 C CB . TYR A 0 202 . -28.084 -5.641 25.107 1.00 68.66 202 A 1 ATOM 1656 O O . TYR A 0 202 . -26.848 -8.572 25.420 1.00 68.66 202 A 1 ATOM 1657 C CG . TYR A 0 202 . -28.295 -4.270 25.737 1.00 68.66 202 A 1 ATOM 1658 C CD1 . TYR A 0 202 . -28.384 -4.153 27.139 1.00 68.66 202 A 1 ATOM 1659 C CD2 . TYR A 0 202 . -28.343 -3.112 24.935 1.00 68.66 202 A 1 ATOM 1660 C CE1 . TYR A 0 202 . -28.524 -2.887 27.740 1.00 68.66 202 A 1 ATOM 1661 C CE2 . TYR A 0 202 . -28.482 -1.844 25.532 1.00 68.66 202 A 1 ATOM 1662 O OH . TYR A 0 202 . -28.712 -0.504 27.506 1.00 68.66 202 A 1 ATOM 1663 C CZ . TYR A 0 202 . -28.574 -1.729 26.935 1.00 68.66 202 A 1 ATOM 1664 N N . ASP A 0 203 . -25.792 -7.740 23.618 1.00 81.55 203 A 1 ATOM 1665 C CA . ASP A 0 203 . -25.619 -9.012 22.892 1.00 81.55 203 A 1 ATOM 1666 C C . ASP A 0 203 . -24.150 -9.238 22.491 1.00 81.55 203 A 1 ATOM 1667 C CB . ASP A 0 203 . -26.550 -9.076 21.667 1.00 81.55 203 A 1 ATOM 1668 O O . ASP A 0 203 . -23.802 -9.378 21.309 1.00 81.55 203 A 1 ATOM 1669 C CG . ASP A 0 203 . -28.038 -9.189 22.004 1.00 81.55 203 A 1 ATOM 1670 O OD1 . ASP A 0 203 . -28.373 -9.829 23.022 1.00 81.55 203 A 1 ATOM 1671 O OD2 . ASP A 0 203 . -28.831 -8.666 21.191 1.00 81.55 203 A 1 ATOM 1672 N N . LYS A 0 204 . -23.250 -9.231 23.483 1.00 86.91 204 A 1 ATOM 1673 C CA . LYS A 0 204 . -21.840 -9.580 23.265 1.00 86.91 204 A 1 ATOM 1674 C C . LYS A 0 204 . -21.602 -11.067 23.485 1.00 86.91 204 A 1 ATOM 1675 C CB . LYS A 0 204 . -20.876 -8.718 24.091 1.00 86.91 204 A 1 ATOM 1676 O O . LYS A 0 204 . -22.018 -11.640 24.486 1.00 86.91 204 A 1 ATOM 1677 C CG . LYS A 0 204 . -20.934 -7.246 23.661 1.00 86.91 204 A 1 ATOM 1678 C CD . LYS A 0 204 . -19.817 -6.407 24.293 1.00 86.91 204 A 1 ATOM 1679 C CE . LYS A 0 204 . -19.976 -4.947 23.872 1.00 86.91 204 A 1 ATOM 1680 N NZ . LYS A 0 204 . -19.285 -4.006 24.783 1.00 86.91 204 A 1 ATOM 1681 N N . ILE A 0 205 . -20.854 -11.663 22.569 1.00 91.05 205 A 1 ATOM 1682 C CA . ILE A 0 205 . -20.332 -13.023 22.679 1.00 91.05 205 A 1 ATOM 1683 C C . ILE A 0 205 . -18.804 -12.981 22.750 1.00 91.05 205 A 1 ATOM 1684 C CB . ILE A 0 205 . -20.859 -13.911 21.534 1.00 91.05 205 A 1 ATOM 1685 O O . ILE A 0 205 . -18.179 -12.002 22.335 1.00 91.05 205 A 1 ATOM 1686 C CG1 . ILE A 0 205 . -20.450 -13.382 20.142 1.00 91.05 205 A 1 ATOM 1687 C CG2 . ILE A 0 205 . -22.388 -14.061 21.647 1.00 91.05 205 A 1 ATOM 1688 C CD1 . ILE A 0 205 . -20.638 -14.437 19.050 1.00 91.05 205 A 1 ATOM 1689 N N . HIS A 0 206 . -18.186 -14.040 23.273 1.00 91.77 206 A 1 ATOM 1690 C CA . HIS A 0 206 . -16.733 -14.181 23.196 1.00 91.77 206 A 1 ATOM 1691 C C . HIS A 0 206 . -16.275 -14.314 21.740 1.00 91.77 206 A 1 ATOM 1692 C CB . HIS A 0 206 . -16.256 -15.372 24.034 1.00 91.77 206 A 1 ATOM 1693 O O . HIS A 0 206 . -16.957 -14.930 20.914 1.00 91.77 206 A 1 ATOM 1694 C CG . HIS A 0 206 . -16.408 -15.149 25.516 1.00 91.77 206 A 1 ATOM 1695 C CD2 . HIS A 0 206 . -17.159 -15.902 26.378 1.00 91.77 206 A 1 ATOM 1696 N ND1 . HIS A 0 206 . -15.806 -14.154 26.259 1.00 91.77 206 A 1 ATOM 1697 C CE1 . HIS A 0 206 . -16.185 -14.312 27.537 1.00 91.77 206 A 1 ATOM 1698 N NE2 . HIS A 0 206 . -17.007 -15.364 27.659 1.00 91.77 206 A 1 ATOM 1699 N N . PHE A 0 207 . -15.106 -13.739 21.445 1.00 92.17 207 A 1 ATOM 1700 C CA . PHE A 0 207 . -14.524 -13.752 20.108 1.00 92.17 207 A 1 ATOM 1701 C C . PHE A 0 207 . -14.264 -15.178 19.603 1.00 92.17 207 A 1 ATOM 1702 C CB . PHE A 0 207 . -13.262 -12.885 20.087 1.00 92.17 207 A 1 ATOM 1703 O O . PHE A 0 207 . -14.610 -15.529 18.475 1.00 92.17 207 A 1 ATOM 1704 C CG . PHE A 0 207 . -12.816 -12.519 18.688 1.00 92.17 207 A 1 ATOM 1705 C CD1 . PHE A 0 207 . -11.847 -13.293 18.031 1.00 92.17 207 A 1 ATOM 1706 C CD2 . PHE A 0 207 . -13.392 -11.416 18.029 1.00 92.17 207 A 1 ATOM 1707 C CE1 . PHE A 0 207 . -11.463 -12.983 16.714 1.00 92.17 207 A 1 ATOM 1708 C CE2 . PHE A 0 207 . -12.998 -11.095 16.718 1.00 92.17 207 A 1 ATOM 1709 C CZ . PHE A 0 207 . -12.039 -11.883 16.058 1.00 92.17 207 A 1 ATOM 1710 N N . PHE A 0 208 . -13.717 -16.035 20.466 1.00 92.42 208 A 1 ATOM 1711 C CA . PHE A 0 208 . -13.651 -17.471 20.222 1.00 92.42 208 A 1 ATOM 1712 C C . PHE A 0 208 . -14.935 -18.161 20.721 1.00 92.42 208 A 1 ATOM 1713 C CB . PHE A 0 208 . -12.412 -18.040 20.916 1.00 92.42 208 A 1 ATOM 1714 O O . PHE A 0 208 . -15.385 -17.860 21.829 1.00 92.42 208 A 1 ATOM 1715 C CG . PHE A 0 208 . -12.216 -19.524 20.684 1.00 92.42 208 A 1 ATOM 1716 C CD1 . PHE A 0 208 . -12.754 -20.464 21.583 1.00 92.42 208 A 1 ATOM 1717 C CD2 . PHE A 0 208 . -11.532 -19.968 19.539 1.00 92.42 208 A 1 ATOM 1718 C CE1 . PHE A 0 208 . -12.608 -21.841 21.334 1.00 92.42 208 A 1 ATOM 1719 C CE2 . PHE A 0 208 . -11.392 -21.343 19.284 1.00 92.42 208 A 1 ATOM 1720 C CZ . PHE A 0 208 . -11.929 -22.280 20.183 1.00 92.42 208 A 1 ATOM 1721 N N . PRO A 0 209 . -15.512 -19.126 19.977 1.00 93.56 209 A 1 ATOM 1722 C CA . PRO A 0 209 . -15.054 -19.680 18.692 1.00 93.56 209 A 1 ATOM 1723 C C . PRO A 0 209 . -15.649 -18.992 17.451 1.00 93.56 209 A 1 ATOM 1724 C CB . PRO A 0 209 . -15.497 -21.144 18.757 1.00 93.56 209 A 1 ATOM 1725 O O . PRO A 0 209 . -15.218 -19.254 16.331 1.00 93.56 209 A 1 ATOM 1726 C CG . PRO A 0 209 . -16.821 -21.072 19.518 1.00 93.56 209 A 1 ATOM 1727 C CD . PRO A 0 209 . -16.587 -19.946 20.522 1.00 93.56 209 A 1 ATOM 1728 N N . SER A 0 210 . -16.657 -18.144 17.640 1.00 92.33 210 A 1 ATOM 1729 C CA . SER A 0 210 . -17.524 -17.614 16.582 1.00 92.33 210 A 1 ATOM 1730 C C . SER A 0 210 . -16.764 -16.819 15.515 1.00 92.33 210 A 1 ATOM 1731 C CB . SER A 0 210 . -18.599 -16.739 17.238 1.00 92.33 210 A 1 ATOM 1732 O O . SER A 0 210 . -16.819 -17.157 14.332 1.00 92.33 210 A 1 ATOM 1733 O OG . SER A 0 210 . -17.962 -15.738 18.015 1.00 92.33 210 A 1 ATOM 1734 N N . PHE A 0 211 . -16.015 -15.798 15.925 1.00 92.51 211 A 1 ATOM 1735 C CA . PHE A 0 211 . -15.285 -14.923 15.017 1.00 92.51 211 A 1 ATOM 1736 C C . PHE A 0 211 . -14.010 -15.571 14.488 1.00 92.51 211 A 1 ATOM 1737 C CB . PHE A 0 211 . -15.032 -13.569 15.679 1.00 92.51 211 A 1 ATOM 1738 O O . PHE A 0 211 . -13.636 -15.297 13.360 1.00 92.51 211 A 1 ATOM 1739 C CG . PHE A 0 211 . -16.310 -12.785 15.880 1.00 92.51 211 A 1 ATOM 1740 C CD1 . PHE A 0 211 . -16.948 -12.243 14.756 1.00 92.51 211 A 1 ATOM 1741 C CD2 . PHE A 0 211 . -16.928 -12.696 17.139 1.00 92.51 211 A 1 ATOM 1742 C CE1 . PHE A 0 211 . -18.218 -11.666 14.885 1.00 92.51 211 A 1 ATOM 1743 C CE2 . PHE A 0 211 . -18.160 -12.039 17.286 1.00 92.51 211 A 1 ATOM 1744 C CZ . PHE A 0 211 . -18.817 -11.546 16.149 1.00 92.51 211 A 1 ATOM 1745 N N . TRP A 0 212 . -13.417 -16.528 15.210 1.00 93.19 212 A 1 ATOM 1746 C CA . TRP A 0 212 . -12.335 -17.355 14.659 1.00 93.19 212 A 1 ATOM 1747 C C . TRP A 0 212 . -12.794 -18.181 13.457 1.00 93.19 212 A 1 ATOM 1748 C CB . TRP A 0 212 . -11.781 -18.298 15.730 1.00 93.19 212 A 1 ATOM 1749 O O . TRP A 0 212 . -12.100 -18.235 12.448 1.00 93.19 212 A 1 ATOM 1750 C CG . TRP A 0 212 . -10.753 -17.707 16.634 1.00 93.19 212 A 1 ATOM 1751 C CD1 . TRP A 0 212 . -10.843 -16.524 17.275 1.00 93.19 212 A 1 ATOM 1752 C CD2 . TRP A 0 212 . -9.463 -18.271 17.011 1.00 93.19 212 A 1 ATOM 1753 C CE2 . TRP A 0 212 . -8.820 -17.363 17.905 1.00 93.19 212 A 1 ATOM 1754 C CE3 . TRP A 0 212 . -8.788 -19.474 16.708 1.00 93.19 212 A 1 ATOM 1755 N NE1 . TRP A 0 212 . -9.708 -16.317 18.036 1.00 93.19 212 A 1 ATOM 1756 C CH2 . TRP A 0 212 . -6.915 -18.837 18.140 1.00 93.19 212 A 1 ATOM 1757 C CZ2 . TRP A 0 212 . -7.564 -17.632 18.465 1.00 93.19 212 A 1 ATOM 1758 C CZ3 . TRP A 0 212 . -7.527 -19.755 17.268 1.00 93.19 212 A 1 ATOM 1759 N N . LEU A 0 213 . -13.966 -18.819 13.545 1.00 93.76 213 A 1 ATOM 1760 C CA . LEU A 0 213 . -14.525 -19.567 12.417 1.00 93.76 213 A 1 ATOM 1761 C C . LEU A 0 213 . -14.900 -18.635 11.263 1.00 93.76 213 A 1 ATOM 1762 C CB . LEU A 0 213 . -15.751 -20.368 12.883 1.00 93.76 213 A 1 ATOM 1763 O O . LEU A 0 213 . -14.645 -18.954 10.105 1.00 93.76 213 A 1 ATOM 1764 C CG . LEU A 0 213 . -15.414 -21.570 13.781 1.00 93.76 213 A 1 ATOM 1765 C CD1 . LEU A 0 213 . -16.712 -22.170 14.324 1.00 93.76 213 A 1 ATOM 1766 C CD2 . LEU A 0 213 . -14.661 -22.665 13.021 1.00 93.76 213 A 1 ATOM 1767 N N . LYS A 0 214 . -15.478 -17.474 11.584 1.00 93.71 214 A 1 ATOM 1768 C CA . LYS A 0 214 . -15.868 -16.472 10.594 1.00 93.71 214 A 1 ATOM 1769 C C . LYS A 0 214 . -14.661 -15.880 9.858 1.00 93.71 214 A 1 ATOM 1770 C CB . LYS A 0 214 . -16.693 -15.397 11.290 1.00 93.71 214 A 1 ATOM 1771 O O . LYS A 0 214 . -14.691 -15.821 8.636 1.00 93.71 214 A 1 ATOM 1772 C CG . LYS A 0 214 . -17.358 -14.473 10.271 1.00 93.71 214 A 1 ATOM 1773 C CD . LYS A 0 214 . -18.047 -13.347 11.029 1.00 93.71 214 A 1 ATOM 1774 C CE . LYS A 0 214 . -18.478 -12.266 10.051 1.00 93.71 214 A 1 ATOM 1775 N NZ . LYS A 0 214 . -18.311 -10.955 10.697 1.00 93.71 214 A 1 ATOM 1776 N N . ASP A 0 215 . -13.612 -15.485 10.571 1.00 93.22 215 A 1 ATOM 1777 C CA . ASP A 0 215 . -12.366 -14.960 9.994 1.00 93.22 215 A 1 ATOM 1778 C C . ASP A 0 215 . -11.550 -16.084 9.332 1.00 93.22 215 A 1 ATOM 1779 C CB . ASP A 0 215 . -11.535 -14.249 11.078 1.00 93.22 215 A 1 ATOM 1780 O O . ASP A 0 215 . -10.795 -15.850 8.395 1.00 93.22 215 A 1 ATOM 1781 C CG . ASP A 0 215 . -12.179 -12.985 11.677 1.00 93.22 215 A 1 ATOM 1782 O OD1 . ASP A 0 215 . -13.290 -12.587 11.245 1.00 93.22 215 A 1 ATOM 1783 O OD2 . ASP A 0 215 . -11.551 -12.425 12.607 1.00 93.22 215 A 1 ATOM 1784 N N . GLY A 0 216 . -11.756 -17.344 9.734 1.00 92.64 216 A 1 ATOM 1785 C CA . GLY A 0 216 . -11.219 -18.515 9.040 1.00 92.64 216 A 1 ATOM 1786 C C . GLY A 0 216 . -11.660 -18.608 7.573 1.00 92.64 216 A 1 ATOM 1787 O O . GLY A 0 216 . -10.896 -19.102 6.742 1.00 92.64 216 A 1 ATOM 1788 N N . PHE A 0 217 . -12.837 -18.071 7.216 1.00 93.44 217 A 1 ATOM 1789 C CA . PHE A 0 217 . -13.246 -17.932 5.812 1.00 93.44 217 A 1 ATOM 1790 C C . PHE A 0 217 . -12.353 -16.966 5.022 1.00 93.44 217 A 1 ATOM 1791 C CB . PHE A 0 217 . -14.721 -17.527 5.692 1.00 93.44 217 A 1 ATOM 1792 O O . PHE A 0 217 . -12.181 -17.161 3.817 1.00 93.44 217 A 1 ATOM 1793 C CG . PHE A 0 217 . -15.696 -18.649 5.990 1.00 93.44 217 A 1 ATOM 1794 C CD1 . PHE A 0 217 . -15.952 -19.630 5.012 1.00 93.44 217 A 1 ATOM 1795 C CD2 . PHE A 0 217 . -16.352 -18.718 7.230 1.00 93.44 217 A 1 ATOM 1796 C CE1 . PHE A 0 217 . -16.864 -20.668 5.273 1.00 93.44 217 A 1 ATOM 1797 C CE2 . PHE A 0 217 . -17.266 -19.754 7.493 1.00 93.44 217 A 1 ATOM 1798 C CZ . PHE A 0 217 . -17.524 -20.729 6.513 1.00 93.44 217 A 1 ATOM 1799 N N . ASP A 0 218 . -11.721 -15.988 5.677 1.00 94.90 218 A 1 ATOM 1800 C CA . ASP A 0 218 . -10.817 -15.039 5.019 1.00 94.90 218 A 1 ATOM 1801 C C . ASP A 0 218 . -9.565 -15.741 4.495 1.00 94.90 218 A 1 ATOM 1802 C CB . ASP A 0 218 . -10.388 -13.895 5.951 1.00 94.90 218 A 1 ATOM 1803 O O . ASP A 0 218 . -9.042 -15.349 3.458 1.00 94.90 218 A 1 ATOM 1804 C CG . ASP A 0 218 . -11.542 -13.086 6.539 1.00 94.90 218 A 1 ATOM 1805 O OD1 . ASP A 0 218 . -12.677 -13.163 6.013 1.00 94.90 218 A 1 ATOM 1806 O OD2 . ASP A 0 218 . -11.287 -12.347 7.514 1.00 94.90 218 A 1 ATOM 1807 N N . ILE A 0 219 . -9.116 -16.820 5.148 1.00 94.06 219 A 1 ATOM 1808 C CA . ILE A 0 219 . -7.989 -17.634 4.672 1.00 94.06 219 A 1 ATOM 1809 C C . ILE A 0 219 . -8.346 -18.296 3.335 1.00 94.06 219 A 1 ATOM 1810 C CB . ILE A 0 219 . -7.569 -18.674 5.737 1.00 94.06 219 A 1 ATOM 1811 O O . ILE A 0 219 . -7.568 -18.228 2.383 1.00 94.06 219 A 1 ATOM 1812 C CG1 . ILE A 0 219 . -7.107 -17.966 7.033 1.00 94.06 219 A 1 ATOM 1813 C CG2 . ILE A 0 219 . -6.459 -19.590 5.187 1.00 94.06 219 A 1 ATOM 1814 C CD1 . ILE A 0 219 . -6.802 -18.919 8.196 1.00 94.06 219 A 1 ATOM 1815 N N . PHE A 0 220 . -9.537 -18.895 3.225 1.00 94.65 220 A 1 ATOM 1816 C CA . PHE A 0 220 . -10.012 -19.476 1.964 1.00 94.65 220 A 1 ATOM 1817 C C . PHE A 0 220 . -10.179 -18.407 0.880 1.00 94.65 220 A 1 ATOM 1818 C CB . PHE A 0 220 . -11.335 -20.220 2.179 1.00 94.65 220 A 1 ATOM 1819 O O . PHE A 0 220 . -9.774 -18.620 -0.264 1.00 94.65 220 A 1 ATOM 1820 C CG . PHE A 0 220 . -11.220 -21.461 3.038 1.00 94.65 220 A 1 ATOM 1821 C CD1 . PHE A 0 220 . -10.702 -22.651 2.493 1.00 94.65 220 A 1 ATOM 1822 C CD2 . PHE A 0 220 . -11.633 -21.436 4.381 1.00 94.65 220 A 1 ATOM 1823 C CE1 . PHE A 0 220 . -10.608 -23.808 3.287 1.00 94.65 220 A 1 ATOM 1824 C CE2 . PHE A 0 220 . -11.547 -22.591 5.175 1.00 94.65 220 A 1 ATOM 1825 C CZ . PHE A 0 220 . -11.035 -23.779 4.627 1.00 94.65 220 A 1 ATOM 1826 N N . PHE A 0 221 . -10.722 -17.239 1.239 1.00 95.28 221 A 1 ATOM 1827 C CA . PHE A 0 221 . -10.842 -16.122 0.305 1.00 95.28 221 A 1 ATOM 1828 C C . PHE A 0 221 . -9.468 -15.583 -0.122 1.00 95.28 221 A 1 ATOM 1829 C CB . PHE A 0 221 . -11.729 -15.024 0.905 1.00 95.28 221 A 1 ATOM 1830 O O . PHE A 0 221 . -9.270 -15.253 -1.286 1.00 95.28 221 A 1 ATOM 1831 C CG . PHE A 0 221 . -12.185 -14.026 -0.143 1.00 95.28 221 A 1 ATOM 1832 C CD1 . PHE A 0 221 . -11.596 -12.756 -0.241 1.00 95.28 221 A 1 ATOM 1833 C CD2 . PHE A 0 221 . -13.154 -14.403 -1.091 1.00 95.28 221 A 1 ATOM 1834 C CE1 . PHE A 0 221 . -11.941 -11.883 -1.287 1.00 95.28 221 A 1 ATOM 1835 C CE2 . PHE A 0 221 . -13.527 -13.516 -2.116 1.00 95.28 221 A 1 ATOM 1836 C CZ . PHE A 0 221 . -12.922 -12.254 -2.214 1.00 95.28 221 A 1 ATOM 1837 N N . TYR A 0 222 . -8.479 -15.564 0.770 1.00 96.37 222 A 1 ATOM 1838 C CA . TYR A 0 222 . -7.111 -15.162 0.454 1.00 96.37 222 A 1 ATOM 1839 C C . TYR A 0 222 . -6.449 -16.129 -0.541 1.00 96.37 222 A 1 ATOM 1840 C CB . TYR A 0 222 . -6.316 -15.023 1.758 1.00 96.37 222 A 1 ATOM 1841 O O . TYR A 0 222 . -5.824 -15.680 -1.499 1.00 96.37 222 A 1 ATOM 1842 C CG . TYR A 0 222 . -4.858 -14.702 1.538 1.00 96.37 222 A 1 ATOM 1843 C CD1 . TYR A 0 222 . -3.906 -15.720 1.709 1.00 96.37 222 A 1 ATOM 1844 C CD2 . TYR A 0 222 . -4.462 -13.413 1.125 1.00 96.37 222 A 1 ATOM 1845 C CE1 . TYR A 0 222 . -2.555 -15.458 1.445 1.00 96.37 222 A 1 ATOM 1846 C CE2 . TYR A 0 222 . -3.104 -13.150 0.846 1.00 96.37 222 A 1 ATOM 1847 O OH . TYR A 0 222 . -0.850 -14.036 0.671 1.00 96.37 222 A 1 ATOM 1848 C CZ . TYR A 0 222 . -2.157 -14.190 0.987 1.00 96.37 222 A 1 ATOM 1849 N N . PHE A 0 223 . -6.663 -17.445 -0.410 1.00 95.82 223 A 1 ATOM 1850 C CA . PHE A 0 223 . -6.227 -18.406 -1.433 1.00 95.82 223 A 1 ATOM 1851 C C . PHE A 0 223 . -6.910 -18.178 -2.786 1.00 95.82 223 A 1 ATOM 1852 C CB . PHE A 0 223 . -6.460 -19.846 -0.961 1.00 95.82 223 A 1 ATOM 1853 O O . PHE A 0 223 . -6.258 -18.282 -3.825 1.00 95.82 223 A 1 ATOM 1854 C CG . PHE A 0 223 . -5.421 -20.336 0.023 1.00 95.82 223 A 1 ATOM 1855 C CD1 . PHE A 0 223 . -4.094 -20.529 -0.405 1.00 95.82 223 A 1 ATOM 1856 C CD2 . PHE A 0 223 . -5.772 -20.615 1.356 1.00 95.82 223 A 1 ATOM 1857 C CE1 . PHE A 0 223 . -3.119 -20.981 0.500 1.00 95.82 223 A 1 ATOM 1858 C CE2 . PHE A 0 223 . -4.796 -21.065 2.262 1.00 95.82 223 A 1 ATOM 1859 C CZ . PHE A 0 223 . -3.469 -21.245 1.835 1.00 95.82 223 A 1 ATOM 1860 N N . PHE A 0 224 . -8.193 -17.806 -2.792 1.00 96.13 224 A 1 ATOM 1861 C CA . PHE A 0 224 . -8.866 -17.383 -4.020 1.00 96.13 224 A 1 ATOM 1862 C C . PHE A 0 224 . -8.208 -16.133 -4.631 1.00 96.13 224 A 1 ATOM 1863 C CB . PHE A 0 224 . -10.364 -17.187 -3.752 1.00 96.13 224 A 1 ATOM 1864 O O . PHE A 0 224 . -7.989 -16.100 -5.840 1.00 96.13 224 A 1 ATOM 1865 C CG . PHE A 0 224 . -11.099 -16.553 -4.912 1.00 96.13 224 A 1 ATOM 1866 C CD1 . PHE A 0 224 . -11.287 -15.158 -4.951 1.00 96.13 224 A 1 ATOM 1867 C CD2 . PHE A 0 224 . -11.548 -17.353 -5.978 1.00 96.13 224 A 1 ATOM 1868 C CE1 . PHE A 0 224 . -11.917 -14.565 -6.059 1.00 96.13 224 A 1 ATOM 1869 C CE2 . PHE A 0 224 . -12.185 -16.760 -7.081 1.00 96.13 224 A 1 ATOM 1870 C CZ . PHE A 0 224 . -12.366 -15.366 -7.123 1.00 96.13 224 A 1 ATOM 1871 N N . LEU A 0 225 . -7.814 -15.142 -3.822 1.00 95.75 225 A 1 ATOM 1872 C CA . LEU A 0 225 . -7.086 -13.962 -4.307 1.00 95.75 225 A 1 ATOM 1873 C C . LEU A 0 225 . -5.699 -14.304 -4.861 1.00 95.75 225 A 1 ATOM 1874 C CB . LEU A 0 225 . -6.943 -12.911 -3.197 1.00 95.75 225 A 1 ATOM 1875 O O . LEU A 0 225 . -5.269 -13.674 -5.826 1.00 95.75 225 A 1 ATOM 1876 C CG . LEU A 0 225 . -8.264 -12.305 -2.707 1.00 95.75 225 A 1 ATOM 1877 C CD1 . LEU A 0 225 . -7.961 -11.347 -1.561 1.00 95.75 225 A 1 ATOM 1878 C CD2 . LEU A 0 225 . -9.010 -11.548 -3.806 1.00 95.75 225 A 1 ATOM 1879 N N . ILE A 0 226 . -5.008 -15.306 -4.305 1.00 95.38 226 A 1 ATOM 1880 C CA . ILE A 0 226 . -3.763 -15.822 -4.892 1.00 95.38 226 A 1 ATOM 1881 C C . ILE A 0 226 . -4.051 -16.400 -6.279 1.00 95.38 226 A 1 ATOM 1882 C CB . ILE A 0 226 . -3.064 -16.848 -3.968 1.00 95.38 226 A 1 ATOM 1883 O O . ILE A 0 226 . -3.390 -16.015 -7.236 1.00 95.38 226 A 1 ATOM 1884 C CG1 . ILE A 0 226 . -2.528 -16.146 -2.701 1.00 95.38 226 A 1 ATOM 1885 C CG2 . ILE A 0 226 . -1.906 -17.550 -4.711 1.00 95.38 226 A 1 ATOM 1886 C CD1 . ILE A 0 226 . -2.048 -17.111 -1.608 1.00 95.38 226 A 1 ATOM 1887 N N . LEU A 0 227 . -5.061 -17.264 -6.423 1.00 96.52 227 A 1 ATOM 1888 C CA . LEU A 0 227 . -5.429 -17.831 -7.728 1.00 96.52 227 A 1 ATOM 1889 C C . LEU A 0 227 . -5.827 -16.747 -8.738 1.00 96.52 227 A 1 ATOM 1890 C CB . LEU A 0 227 . -6.573 -18.844 -7.560 1.00 96.52 227 A 1 ATOM 1891 O O . LEU A 0 227 . -5.381 -16.792 -9.882 1.00 96.52 227 A 1 ATOM 1892 C CG . LEU A 0 227 . -6.200 -20.122 -6.792 1.00 96.52 227 A 1 ATOM 1893 C CD1 . LEU A 0 227 . -7.455 -20.977 -6.608 1.00 96.52 227 A 1 ATOM 1894 C CD2 . LEU A 0 227 . -5.152 -20.958 -7.531 1.00 96.52 227 A 1 ATOM 1895 N N . PHE A 0 228 . -6.600 -15.746 -8.305 1.00 95.73 228 A 1 ATOM 1896 C CA . PHE A 0 228 . -6.914 -14.569 -9.114 1.00 95.73 228 A 1 ATOM 1897 C C . PHE A 0 228 . -5.635 -13.852 -9.557 1.00 95.73 228 A 1 ATOM 1898 C CB . PHE A 0 228 . -7.822 -13.622 -8.315 1.00 95.73 228 A 1 ATOM 1899 O O . PHE A 0 228 . -5.473 -13.556 -10.736 1.00 95.73 228 A 1 ATOM 1900 C CG . PHE A 0 228 . -8.162 -12.345 -9.061 1.00 95.73 228 A 1 ATOM 1901 C CD1 . PHE A 0 228 . -7.252 -11.270 -9.077 1.00 95.73 228 A 1 ATOM 1902 C CD2 . PHE A 0 228 . -9.358 -12.253 -9.795 1.00 95.73 228 A 1 ATOM 1903 C CE1 . PHE A 0 228 . -7.524 -10.122 -9.839 1.00 95.73 228 A 1 ATOM 1904 C CE2 . PHE A 0 228 . -9.640 -11.093 -10.539 1.00 95.73 228 A 1 ATOM 1905 C CZ . PHE A 0 228 . -8.721 -10.030 -10.566 1.00 95.73 228 A 1 ATOM 1906 N N . SER A 0 229 . -4.707 -13.623 -8.624 1.00 95.31 229 A 1 ATOM 1907 C CA . SER A 0 229 . -3.439 -12.944 -8.897 1.00 95.31 229 A 1 ATOM 1908 C C . SER A 0 229 . -2.575 -13.720 -9.883 1.00 95.31 229 A 1 ATOM 1909 C CB . SER A 0 229 . -2.633 -12.740 -7.611 1.00 95.31 229 A 1 ATOM 1910 O O . SER A 0 229 . -1.857 -13.099 -10.647 1.00 95.31 229 A 1 ATOM 1911 O OG . SER A 0 229 . -3.358 -11.965 -6.677 1.00 95.31 229 A 1 ATOM 1912 N N . LEU A 0 230 . -2.636 -15.052 -9.886 1.00 95.07 230 A 1 ATOM 1913 C CA . LEU A 0 230 . -1.907 -15.885 -10.843 1.00 95.07 230 A 1 ATOM 1914 C C . LEU A 0 230 . -2.541 -15.850 -12.232 1.00 95.07 230 A 1 ATOM 1915 C CB . LEU A 0 230 . -1.838 -17.326 -10.312 1.00 95.07 230 A 1 ATOM 1916 O O . LEU A 0 230 . -1.829 -15.738 -13.228 1.00 95.07 230 A 1 ATOM 1917 C CG . LEU A 0 230 . -0.996 -17.473 -9.037 1.00 95.07 230 A 1 ATOM 1918 C CD1 . LEU A 0 230 . -1.042 -18.919 -8.542 1.00 95.07 230 A 1 ATOM 1919 C CD2 . LEU A 0 230 . 0.452 -17.082 -9.291 1.00 95.07 230 A 1 ATOM 1920 N N . TYR A 0 231 . -3.869 -15.914 -12.302 1.00 96.35 231 A 1 ATOM 1921 C CA . TYR A 0 231 . -4.584 -15.866 -13.574 1.00 96.35 231 A 1 ATOM 1922 C C . TYR A 0 231 . -4.468 -14.486 -14.247 1.00 96.35 231 A 1 ATOM 1923 C CB . TYR A 0 231 . -6.037 -16.282 -13.328 1.00 96.35 231 A 1 ATOM 1924 O O . TYR A 0 231 . -4.245 -14.411 -15.450 1.00 96.35 231 A 1 ATOM 1925 C CG . TYR A 0 231 . -6.820 -16.501 -14.605 1.00 96.35 231 A 1 ATOM 1926 C CD1 . TYR A 0 231 . -7.482 -15.419 -15.204 1.00 96.35 231 A 1 ATOM 1927 C CD2 . TYR A 0 231 . -6.849 -17.766 -15.221 1.00 96.35 231 A 1 ATOM 1928 C CE1 . TYR A 0 231 . -8.199 -15.590 -16.400 1.00 96.35 231 A 1 ATOM 1929 C CE2 . TYR A 0 231 . -7.561 -17.945 -16.424 1.00 96.35 231 A 1 ATOM 1930 O OH . TYR A 0 231 . -8.918 -17.024 -18.176 1.00 96.35 231 A 1 ATOM 1931 C CZ . TYR A 0 231 . -8.239 -16.858 -17.012 1.00 96.35 231 A 1 ATOM 1932 N N . PHE A 0 232 . -4.540 -13.406 -13.463 1.00 95.28 232 A 1 ATOM 1933 C CA . PHE A 0 232 . -4.439 -12.010 -13.908 1.00 95.28 232 A 1 ATOM 1934 C C . PHE A 0 232 . -3.134 -11.369 -13.413 1.00 95.28 232 A 1 ATOM 1935 C CB . PHE A 0 232 . -5.684 -11.245 -13.440 1.00 95.28 232 A 1 ATOM 1936 O O . PHE A 0 232 . -3.136 -10.387 -12.670 1.00 95.28 232 A 1 ATOM 1937 C CG . PHE A 0 232 . -6.995 -11.782 -13.975 1.00 95.28 232 A 1 ATOM 1938 C CD1 . PHE A 0 232 . -7.313 -11.633 -15.335 1.00 95.28 232 A 1 ATOM 1939 C CD2 . PHE A 0 232 . -7.907 -12.419 -13.116 1.00 95.28 232 A 1 ATOM 1940 C CE1 . PHE A 0 232 . -8.548 -12.077 -15.834 1.00 95.28 232 A 1 ATOM 1941 C CE2 . PHE A 0 232 . -9.143 -12.875 -13.612 1.00 95.28 232 A 1 ATOM 1942 C CZ . PHE A 0 232 . -9.469 -12.696 -14.969 1.00 95.28 232 A 1 ATOM 1943 N N . SER A 0 233 . -1.998 -11.967 -13.783 1.00 95.30 233 A 1 ATOM 1944 C CA . SER A 0 233 . -0.678 -11.647 -13.211 1.00 95.30 233 A 1 ATOM 1945 C C . SER A 0 233 . -0.277 -10.174 -13.297 1.00 95.30 233 A 1 ATOM 1946 C CB . SER A 0 233 . 0.398 -12.506 -13.870 1.00 95.30 233 A 1 ATOM 1947 O O . SER A 0 233 . 0.312 -9.665 -12.348 1.00 95.30 233 A 1 ATOM 1948 O OG . SER A 0 233 . 0.291 -13.862 -13.474 1.00 95.30 233 A 1 ATOM 1949 N N . PHE A 0 234 . -0.596 -9.491 -14.398 1.00 93.58 234 A 1 ATOM 1950 C CA . PHE A 0 234 . -0.187 -8.099 -14.621 1.00 93.58 234 A 1 ATOM 1951 C C . PHE A 0 234 . -1.295 -7.217 -15.210 1.00 93.58 234 A 1 ATOM 1952 C CB . PHE A 0 234 . 1.094 -8.088 -15.464 1.00 93.58 234 A 1 ATOM 1953 O O . PHE A 0 234 . -1.049 -6.060 -15.536 1.00 93.58 234 A 1 ATOM 1954 C CG . PHE A 0 234 . 2.265 -8.763 -14.774 1.00 93.58 234 A 1 ATOM 1955 C CD1 . PHE A 0 234 . 2.905 -8.120 -13.697 1.00 93.58 234 A 1 ATOM 1956 C CD2 . PHE A 0 234 . 2.737 -10.014 -15.218 1.00 93.58 234 A 1 ATOM 1957 C CE1 . PHE A 0 234 . 4.008 -8.723 -13.066 1.00 93.58 234 A 1 ATOM 1958 C CE2 . PHE A 0 234 . 3.844 -10.615 -14.590 1.00 93.58 234 A 1 ATOM 1959 C CZ . PHE A 0 234 . 4.478 -9.970 -13.513 1.00 93.58 234 A 1 ATOM 1960 N N . ASP A 0 235 . -2.526 -7.721 -15.291 1.00 94.28 235 A 1 ATOM 1961 C CA . ASP A 0 235 . -3.668 -7.014 -15.887 1.00 94.28 235 A 1 ATOM 1962 C C . ASP A 0 235 . -4.104 -5.787 -15.067 1.00 94.28 235 A 1 ATOM 1963 C CB . ASP A 0 235 . -4.854 -7.984 -16.018 1.00 94.28 235 A 1 ATOM 1964 O O . ASP A 0 235 . -4.785 -4.904 -15.583 1.00 94.28 235 A 1 ATOM 1965 C CG . ASP A 0 235 . -4.646 -9.123 -17.025 1.00 94.28 235 A 1 ATOM 1966 O OD1 . ASP A 0 235 . -3.481 -9.498 -17.284 1.00 94.28 235 A 1 ATOM 1967 O OD2 . ASP A 0 235 . -5.672 -9.661 -17.489 1.00 94.28 235 A 1 ATOM 1968 N N . LEU A 0 236 . -3.717 -5.725 -13.787 1.00 91.96 236 A 1 ATOM 1969 C CA . LEU A 0 236 . -3.956 -4.574 -12.910 1.00 91.96 236 A 1 ATOM 1970 C C . LEU A 0 236 . -2.888 -3.477 -13.034 1.00 91.96 236 A 1 ATOM 1971 C CB . LEU A 0 236 . -4.069 -5.050 -11.449 1.00 91.96 236 A 1 ATOM 1972 O O . LEU A 0 236 . -3.051 -2.431 -12.413 1.00 91.96 236 A 1 ATOM 1973 C CG . LEU A 0 236 . -5.243 -6.001 -11.163 1.00 91.96 236 A 1 ATOM 1974 C CD1 . LEU A 0 236 . -5.239 -6.374 -9.680 1.00 91.96 236 A 1 ATOM 1975 C CD2 . LEU A 0 236 . -6.604 -5.373 -11.480 1.00 91.96 236 A 1 ATOM 1976 N N . SER A 0 237 . -1.819 -3.720 -13.796 1.00 92.25 237 A 1 ATOM 1977 C CA . SER A 0 237 . -0.658 -2.835 -13.926 1.00 92.25 237 A 1 ATOM 1978 C C . SER A 0 237 . -0.484 -2.326 -15.357 1.00 92.25 237 A 1 ATOM 1979 C CB . SER A 0 237 . 0.603 -3.551 -13.436 1.00 92.25 237 A 1 ATOM 1980 O O . SER A 0 237 . -0.941 -2.952 -16.314 1.00 92.25 237 A 1 ATOM 1981 O OG . SER A 0 237 . 0.927 -4.691 -14.221 1.00 92.25 237 A 1 ATOM 1982 N N . ASP A 0 238 . 0.200 -1.195 -15.521 1.00 92.53 238 A 1 ATOM 1983 C CA . ASP A 0 238 . 0.478 -0.647 -16.852 1.00 92.53 238 A 1 ATOM 1984 C C . ASP A 0 238 . 1.526 -1.497 -17.604 1.00 92.53 238 A 1 ATOM 1985 C CB . ASP A 0 238 . 0.920 0.816 -16.736 1.00 92.53 238 A 1 ATOM 1986 O O . ASP A 0 238 . 2.570 -1.818 -17.032 1.00 92.53 238 A 1 ATOM 1987 C CG . ASP A 0 238 . 0.974 1.468 -18.118 1.00 92.53 238 A 1 ATOM 1988 O OD1 . ASP A 0 238 . 1.947 1.196 -18.853 1.00 92.53 238 A 1 ATOM 1989 O OD2 . ASP A 0 238 . 0.038 2.217 -18.462 1.00 92.53 238 A 1 ATOM 1990 N N . PRO A 0 239 . 1.332 -1.835 -18.894 1.00 93.36 239 A 1 ATOM 1991 C CA . PRO A 0 239 . 2.284 -2.655 -19.649 1.00 93.36 239 A 1 ATOM 1992 C C . PRO A 0 239 . 3.687 -2.034 -19.776 1.00 93.36 239 A 1 ATOM 1993 C CB . PRO A 0 239 . 1.632 -2.852 -21.023 1.00 93.36 239 A 1 ATOM 1994 O O . PRO A 0 239 . 4.666 -2.755 -19.973 1.00 93.36 239 A 1 ATOM 1995 C CG . PRO A 0 239 . 0.695 -1.652 -21.161 1.00 93.36 239 A 1 ATOM 1996 C CD . PRO A 0 239 . 0.205 -1.455 -19.732 1.00 93.36 239 A 1 ATOM 1997 N N . MET A 0 240 . 3.833 -0.715 -19.632 1.00 93.68 240 A 1 ATOM 1998 C CA . MET A 0 240 . 5.132 -0.040 -19.677 1.00 93.68 240 A 1 ATOM 1999 C C . MET A 0 240 . 6.004 -0.300 -18.438 1.00 93.68 240 A 1 ATOM 2000 C CB . MET A 0 240 . 4.940 1.461 -19.912 1.00 93.68 240 A 1 ATOM 2001 O O . MET A 0 240 . 7.157 0.128 -18.425 1.00 93.68 240 A 1 ATOM 2002 C CG . MET A 0 240 . 4.441 1.792 -21.319 1.00 93.68 240 A 1 ATOM 2003 S SD . MET A 0 240 . 4.280 3.572 -21.634 1.00 93.68 240 A 1 ATOM 2004 C CE . MET A 0 240 . 2.625 3.795 -20.940 1.00 93.68 240 A 1 ATOM 2005 N N . ILE A 0 241 . 5.532 -1.042 -17.424 1.00 92.45 241 A 1 ATOM 2006 C CA . ILE A 0 241 . 6.417 -1.556 -16.360 1.00 92.45 241 A 1 ATOM 2007 C C . ILE A 0 241 . 7.445 -2.572 -16.886 1.00 92.45 241 A 1 ATOM 2008 C CB . ILE A 0 241 . 5.633 -2.167 -15.177 1.00 92.45 241 A 1 ATOM 2009 O O . ILE A 0 241 . 8.445 -2.829 -16.220 1.00 92.45 241 A 1 ATOM 2010 C CG1 . ILE A 0 241 . 4.965 -3.515 -15.549 1.00 92.45 241 A 1 ATOM 2011 C CG2 . ILE A 0 241 . 4.697 -1.115 -14.551 1.00 92.45 241 A 1 ATOM 2012 C CD1 . ILE A 0 241 . 4.267 -4.212 -14.380 1.00 92.45 241 A 1 ATOM 2013 N N . PHE A 0 242 . 7.202 -3.163 -18.063 1.00 94.46 242 A 1 ATOM 2014 C CA . PHE A 0 242 . 8.105 -4.111 -18.727 1.00 94.46 242 A 1 ATOM 2015 C C . PHE A 0 242 . 9.075 -3.448 -19.707 1.00 94.46 242 A 1 ATOM 2016 C CB . PHE A 0 242 . 7.283 -5.185 -19.444 1.00 94.46 242 A 1 ATOM 2017 O O . PHE A 0 242 . 9.874 -4.137 -20.335 1.00 94.46 242 A 1 ATOM 2018 C CG . PHE A 0 242 . 6.411 -5.988 -18.512 1.00 94.46 242 A 1 ATOM 2019 C CD1 . PHE A 0 242 . 7.005 -6.924 -17.645 1.00 94.46 242 A 1 ATOM 2020 C CD2 . PHE A 0 242 . 5.019 -5.792 -18.502 1.00 94.46 242 A 1 ATOM 2021 C CE1 . PHE A 0 242 . 6.201 -7.663 -16.764 1.00 94.46 242 A 1 ATOM 2022 C CE2 . PHE A 0 242 . 4.217 -6.521 -17.612 1.00 94.46 242 A 1 ATOM 2023 C CZ . PHE A 0 242 . 4.816 -7.451 -16.750 1.00 94.46 242 A 1 ATOM 2024 N N . VAL A 0 243 . 9.006 -2.125 -19.849 1.00 95.97 243 A 1 ATOM 2025 C CA . VAL A 0 243 . 9.961 -1.339 -20.628 1.00 95.97 243 A 1 ATOM 2026 C C . VAL A 0 243 . 10.889 -0.655 -19.637 1.00 95.97 243 A 1 ATOM 2027 C CB . VAL A 0 243 . 9.234 -0.333 -21.538 1.00 95.97 243 A 1 ATOM 2028 O O . VAL A 0 243 . 10.412 0.031 -18.734 1.00 95.97 243 A 1 ATOM 2029 C CG1 . VAL A 0 243 . 10.224 0.458 -22.398 1.00 95.97 243 A 1 ATOM 2030 C CG2 . VAL A 0 243 . 8.259 -1.049 -22.487 1.00 95.97 243 A 1 ATOM 2031 N N . GLU A 0 244 . 12.196 -0.865 -19.779 1.00 95.81 244 A 1 ATOM 2032 C CA . GLU A 0 244 . 13.196 -0.204 -18.939 1.00 95.81 244 A 1 ATOM 2033 C C . GLU A 0 244 . 13.071 1.320 -19.051 1.00 95.81 244 A 1 ATOM 2034 C CB . GLU A 0 244 . 14.599 -0.697 -19.321 1.00 95.81 244 A 1 ATOM 2035 O O . GLU A 0 244 . 12.736 1.853 -20.111 1.00 95.81 244 A 1 ATOM 2036 C CG . GLU A 0 244 . 15.681 -0.166 -18.368 1.00 95.81 244 A 1 ATOM 2037 C CD . GLU A 0 244 . 17.043 -0.851 -18.557 1.00 95.81 244 A 1 ATOM 2038 O OE1 . GLU A 0 244 . 17.857 -0.752 -17.612 1.00 95.81 244 A 1 ATOM 2039 O OE2 . GLU A 0 244 . 17.259 -1.483 -19.617 1.00 95.81 244 A 1 ATOM 2040 N N . SER A 0 245 . 13.297 2.027 -17.944 1.00 94.87 245 A 1 ATOM 2041 C CA . SER A 0 245 . 13.162 3.480 -17.917 1.00 94.87 245 A 1 ATOM 2042 C C . SER A 0 245 . 14.134 4.177 -18.873 1.00 94.87 245 A 1 ATOM 2043 C CB . SER A 0 245 . 13.385 4.002 -16.498 1.00 94.87 245 A 1 ATOM 2044 O O . SER A 0 245 . 15.346 3.984 -18.773 1.00 94.87 245 A 1 ATOM 2045 O OG . SER A 0 245 . 14.717 3.768 -16.088 1.00 94.87 245 A 1 ATOM 2046 N N . ASP A 0 246 . 13.620 5.085 -19.698 1.00 95.08 246 A 1 ATOM 2047 C CA . ASP A 0 246 . 14.405 6.040 -20.473 1.00 95.08 246 A 1 ATOM 2048 C C . ASP A 0 246 . 14.020 7.470 -20.074 1.00 95.08 246 A 1 ATOM 2049 C CB . ASP A 0 246 . 14.231 5.791 -21.979 1.00 95.08 246 A 1 ATOM 2050 O O . ASP A 0 246 . 12.900 7.930 -20.301 1.00 95.08 246 A 1 ATOM 2051 C CG . ASP A 0 246 . 15.063 6.754 -22.840 1.00 95.08 246 A 1 ATOM 2052 O OD1 . ASP A 0 246 . 15.826 7.575 -22.269 1.00 95.08 246 A 1 ATOM 2053 O OD2 . ASP A 0 246 . 14.897 6.715 -24.077 1.00 95.08 246 A 1 ATOM 2054 N N . SER A 0 247 . 14.975 8.199 -19.493 1.00 93.59 247 A 1 ATOM 2055 C CA . SER A 0 247 . 14.784 9.600 -19.094 1.00 93.59 247 A 1 ATOM 2056 C C . SER A 0 247 . 14.564 10.564 -20.272 1.00 93.59 247 A 1 ATOM 2057 C CB . SER A 0 247 . 15.969 10.060 -18.242 1.00 93.59 247 A 1 ATOM 2058 O O . SER A 0 247 . 14.067 11.670 -20.061 1.00 93.59 247 A 1 ATOM 2059 O OG . SER A 0 247 . 17.172 10.091 -18.993 1.00 93.59 247 A 1 ATOM 2060 N N . MET A 0 248 . 14.918 10.164 -21.499 1.00 94.80 248 A 1 ATOM 2061 C CA . MET A 0 248 . 14.798 10.985 -22.710 1.00 94.80 248 A 1 ATOM 2062 C C . MET A 0 248 . 13.470 10.788 -23.448 1.00 94.80 248 A 1 ATOM 2063 C CB . MET A 0 248 . 15.968 10.685 -23.658 1.00 94.80 248 A 1 ATOM 2064 O O . MET A 0 248 . 13.101 11.620 -24.277 1.00 94.80 248 A 1 ATOM 2065 C CG . MET A 0 248 . 17.329 11.036 -23.048 1.00 94.80 248 A 1 ATOM 2066 S SD . MET A 0 248 . 17.575 12.805 -22.712 1.00 94.80 248 A 1 ATOM 2067 C CE . MET A 0 248 . 19.240 12.730 -22.006 1.00 94.80 248 A 1 ATOM 2068 N N . ALA A 0 249 . 12.733 9.722 -23.142 1.00 93.70 249 A 1 ATOM 2069 C CA . ALA A 0 249 . 11.435 9.431 -23.730 1.00 93.70 249 A 1 ATOM 2070 C C . ALA A 0 249 . 10.373 9.475 -22.634 1.00 93.70 249 A 1 ATOM 2071 C CB . ALA A 0 249 . 11.516 8.062 -24.418 1.00 93.70 249 A 1 ATOM 2072 O O . ALA A 0 249 . 10.474 8.734 -21.668 1.00 93.70 249 A 1 ATOM 2073 N N . SER A 0 250 . 9.334 10.302 -22.756 1.00 90.95 250 A 1 ATOM 2074 C CA . SER A 0 250 . 8.194 10.253 -21.831 1.00 90.95 250 A 1 ATOM 2075 C C . SER A 0 250 . 7.040 9.445 -22.427 1.00 90.95 250 A 1 ATOM 2076 C CB . SER A 0 250 . 7.741 11.651 -21.406 1.00 90.95 250 A 1 ATOM 2077 O O . SER A 0 250 . 6.756 9.597 -23.618 1.00 90.95 250 A 1 ATOM 2078 O OG . SER A 0 250 . 7.238 12.391 -22.502 1.00 90.95 250 A 1 ATOM 2079 N N . PRO A 0 251 . 6.318 8.635 -21.631 1.00 91.27 251 A 1 ATOM 2080 C CA . PRO A 0 251 . 5.032 8.086 -22.034 1.00 91.27 251 A 1 ATOM 2081 C C . PRO A 0 251 . 4.087 9.186 -22.513 1.00 91.27 251 A 1 ATOM 2082 C CB . PRO A 0 251 . 4.461 7.394 -20.793 1.00 91.27 251 A 1 ATOM 2083 O O . PRO A 0 251 . 4.104 10.300 -21.988 1.00 91.27 251 A 1 ATOM 2084 C CG . PRO A 0 251 . 5.714 7.010 -20.021 1.00 91.27 251 A 1 ATOM 2085 C CD . PRO A 0 251 . 6.654 8.179 -20.297 1.00 91.27 251 A 1 ATOM 2086 N N . ALA A 0 252 . 3.216 8.857 -23.468 1.00 88.84 252 A 1 ATOM 2087 C CA . ALA A 0 252 . 2.195 9.789 -23.946 1.00 88.84 252 A 1 ATOM 2088 C C . ALA A 0 252 . 1.252 10.244 -22.817 1.00 88.84 252 A 1 ATOM 2089 C CB . ALA A 0 252 . 1.413 9.103 -25.072 1.00 88.84 252 A 1 ATOM 2090 O O . ALA A 0 252 . 0.762 11.371 -22.828 1.00 88.84 252 A 1 ATOM 2091 N N . HIS A 0 253 . 1.007 9.372 -21.837 1.00 86.44 253 A 1 ATOM 2092 C CA . HIS A 0 253 . 0.143 9.661 -20.705 1.00 86.44 253 A 1 ATOM 2093 C C . HIS A 0 253 . 0.689 8.977 -19.448 1.00 86.44 253 A 1 ATOM 2094 C CB . HIS A 0 253 . -1.279 9.207 -21.071 1.00 86.44 253 A 1 ATOM 2095 O O . HIS A 0 253 . 0.710 7.755 -19.380 1.00 86.44 253 A 1 ATOM 2096 C CG . HIS A 0 253 . -2.321 9.948 -20.292 1.00 86.44 253 A 1 ATOM 2097 C CD2 . HIS A 0 253 . -2.707 11.246 -20.482 1.00 86.44 253 A 1 ATOM 2098 N ND1 . HIS A 0 253 . -3.031 9.462 -19.226 1.00 86.44 253 A 1 ATOM 2099 C CE1 . HIS A 0 253 . -3.822 10.439 -18.772 1.00 86.44 253 A 1 ATOM 2100 N NE2 . HIS A 0 253 . -3.643 11.560 -19.488 1.00 86.44 253 A 1 ATOM 2101 N N . VAL A 0 254 . 1.159 9.754 -18.467 1.00 90.49 254 A 1 ATOM 2102 C CA . VAL A 0 254 . 1.692 9.228 -17.198 1.00 90.49 254 A 1 ATOM 2103 C C . VAL A 0 254 . 0.556 9.154 -16.185 1.00 90.49 254 A 1 ATOM 2104 C CB . VAL A 0 254 . 2.863 10.079 -16.666 1.00 90.49 254 A 1 ATOM 2105 O O . VAL A 0 254 . 0.001 10.185 -15.797 1.00 90.49 254 A 1 ATOM 2106 C CG1 . VAL A 0 254 . 3.437 9.510 -15.359 1.00 90.49 254 A 1 ATOM 2107 C CG2 . VAL A 0 254 . 4.008 10.155 -17.685 1.00 90.49 254 A 1 ATOM 2108 N N . VAL A 0 255 . 0.220 7.943 -15.748 1.00 91.29 255 A 1 ATOM 2109 C CA . VAL A 0 255 . -0.789 7.685 -14.714 1.00 91.29 255 A 1 ATOM 2110 C C . VAL A 0 255 . -0.184 6.813 -13.616 1.00 91.29 255 A 1 ATOM 2111 C CB . VAL A 0 255 . -2.077 7.049 -15.277 1.00 91.29 255 A 1 ATOM 2112 O O . VAL A 0 255 . 0.659 5.966 -13.909 1.00 91.29 255 A 1 ATOM 2113 C CG1 . VAL A 0 255 . -2.780 8.022 -16.228 1.00 91.29 255 A 1 ATOM 2114 C CG2 . VAL A 0 255 . -1.855 5.730 -16.024 1.00 91.29 255 A 1 ATOM 2115 N N . PRO A 0 256 . -0.557 7.029 -12.346 1.00 92.62 256 A 1 ATOM 2116 C CA . PRO A 0 256 . -0.175 6.117 -11.281 1.00 92.62 256 A 1 ATOM 2117 C C . PRO A 0 256 . -1.046 4.852 -11.315 1.00 92.62 256 A 1 ATOM 2118 C CB . PRO A 0 256 . -0.375 6.945 -10.014 1.00 92.62 256 A 1 ATOM 2119 O O . PRO A 0 256 . -2.043 4.783 -12.034 1.00 92.62 256 A 1 ATOM 2120 C CG . PRO A 0 256 . -1.619 7.771 -10.348 1.00 92.62 256 A 1 ATOM 2121 C CD . PRO A 0 256 . -1.416 8.089 -11.829 1.00 92.62 256 A 1 ATOM 2122 N N . GLU A 0 257 . -0.698 3.882 -10.472 1.00 94.79 257 A 1 ATOM 2123 C CA . GLU A 0 257 . -1.511 2.687 -10.229 1.00 94.79 257 A 1 ATOM 2124 C C . GLU A 0 257 . -2.964 3.019 -9.854 1.00 94.79 257 A 1 ATOM 2125 C CB . GLU A 0 257 . -0.855 1.859 -9.114 1.00 94.79 257 A 1 ATOM 2126 O O . GLU A 0 257 . -3.258 4.083 -9.295 1.00 94.79 257 A 1 ATOM 2127 C CG . GLU A 0 257 . 0.411 1.124 -9.591 1.00 94.79 257 A 1 ATOM 2128 C CD . GLU A 0 257 . 0.109 0.009 -10.606 1.00 94.79 257 A 1 ATOM 2129 O OE1 . GLU A 0 257 . 1.070 -0.495 -11.229 1.00 94.79 257 A 1 ATOM 2130 O OE2 . GLU A 0 257 . -1.087 -0.320 -10.760 1.00 94.79 257 A 1 ATOM 2131 N N . TRP A 0 258 . -3.881 2.088 -10.137 1.00 95.84 258 A 1 ATOM 2132 C CA . TRP A 0 258 . -5.330 2.333 -10.096 1.00 95.84 258 A 1 ATOM 2133 C C . TRP A 0 258 . -5.828 2.891 -8.753 1.00 95.84 258 A 1 ATOM 2134 C CB . TRP A 0 258 . -6.080 1.052 -10.465 1.00 95.84 258 A 1 ATOM 2135 O O . TRP A 0 258 . -6.719 3.742 -8.715 1.00 95.84 258 A 1 ATOM 2136 C CG . TRP A 0 258 . -5.972 -0.038 -9.452 1.00 95.84 258 A 1 ATOM 2137 C CD1 . TRP A 0 258 . -5.044 -1.020 -9.454 1.00 95.84 258 A 1 ATOM 2138 C CD2 . TRP A 0 258 . -6.775 -0.232 -8.248 1.00 95.84 258 A 1 ATOM 2139 C CE2 . TRP A 0 258 . -6.282 -1.384 -7.574 1.00 95.84 258 A 1 ATOM 2140 C CE3 . TRP A 0 258 . -7.851 0.464 -7.647 1.00 95.84 258 A 1 ATOM 2141 N NE1 . TRP A 0 258 . -5.221 -1.818 -8.345 1.00 95.84 258 A 1 ATOM 2142 C CH2 . TRP A 0 258 . -7.914 -1.122 -5.798 1.00 95.84 258 A 1 ATOM 2143 C CZ2 . TRP A 0 258 . -6.856 -1.838 -6.382 1.00 95.84 258 A 1 ATOM 2144 C CZ3 . TRP A 0 258 . -8.408 0.032 -6.428 1.00 95.84 258 A 1 ATOM 2145 N N . TYR A 0 259 . -5.220 2.465 -7.644 1.00 96.64 259 A 1 ATOM 2146 C CA . TYR A 0 259 . -5.569 2.910 -6.296 1.00 96.64 259 A 1 ATOM 2147 C C . TYR A 0 259 . -5.185 4.378 -6.023 1.00 96.64 259 A 1 ATOM 2148 C CB . TYR A 0 259 . -4.979 1.925 -5.277 1.00 96.64 259 A 1 ATOM 2149 O O . TYR A 0 259 . -5.704 5.008 -5.108 1.00 96.64 259 A 1 ATOM 2150 C CG . TYR A 0 259 . -3.529 1.532 -5.493 1.00 96.64 259 A 1 ATOM 2151 C CD1 . TYR A 0 259 . -3.216 0.324 -6.147 1.00 96.64 259 A 1 ATOM 2152 C CD2 . TYR A 0 259 . -2.493 2.345 -5.000 1.00 96.64 259 A 1 ATOM 2153 C CE1 . TYR A 0 259 . -1.876 -0.063 -6.333 1.00 96.64 259 A 1 ATOM 2154 C CE2 . TYR A 0 259 . -1.155 1.939 -5.156 1.00 96.64 259 A 1 ATOM 2155 O OH . TYR A 0 259 . 0.460 0.391 -6.022 1.00 96.64 259 A 1 ATOM 2156 C CZ . TYR A 0 259 . -0.838 0.754 -5.847 1.00 96.64 259 A 1 ATOM 2157 N N . PHE A 0 260 . -4.347 5.002 -6.847 1.00 97.28 260 A 1 ATOM 2158 C CA . PHE A 0 260 . -4.065 6.437 -6.757 1.00 97.28 260 A 1 ATOM 2159 C C . PHE A 0 260 . -4.928 7.299 -7.683 1.00 97.28 260 A 1 ATOM 2160 C CB . PHE A 0 260 . -2.583 6.661 -7.038 1.00 97.28 260 A 1 ATOM 2161 O O . PHE A 0 260 . -4.932 8.524 -7.534 1.00 97.28 260 A 1 ATOM 2162 C CG . PHE A 0 260 . -1.649 6.072 -6.005 1.00 97.28 260 A 1 ATOM 2163 C CD1 . PHE A 0 260 . -1.780 6.432 -4.652 1.00 97.28 260 A 1 ATOM 2164 C CD2 . PHE A 0 260 . -0.620 5.200 -6.400 1.00 97.28 260 A 1 ATOM 2165 C CE1 . PHE A 0 260 . -0.891 5.912 -3.699 1.00 97.28 260 A 1 ATOM 2166 C CE2 . PHE A 0 260 . 0.309 4.737 -5.457 1.00 97.28 260 A 1 ATOM 2167 C CZ . PHE A 0 260 . 0.158 5.072 -4.103 1.00 97.28 260 A 1 ATOM 2168 N N . LEU A 0 261 . -5.663 6.699 -8.626 1.00 97.27 261 A 1 ATOM 2169 C CA . LEU A 0 261 . -6.311 7.447 -9.705 1.00 97.27 261 A 1 ATOM 2170 C C . LEU A 0 261 . -7.341 8.459 -9.204 1.00 97.27 261 A 1 ATOM 2171 C CB . LEU A 0 261 . -6.952 6.496 -10.723 1.00 97.27 261 A 1 ATOM 2172 O O . LEU A 0 261 . -7.363 9.570 -9.720 1.00 97.27 261 A 1 ATOM 2173 C CG . LEU A 0 261 . -5.959 5.683 -11.565 1.00 97.27 261 A 1 ATOM 2174 C CD1 . LEU A 0 261 . -6.739 4.732 -12.474 1.00 97.27 261 A 1 ATOM 2175 C CD2 . LEU A 0 261 . -5.068 6.554 -12.448 1.00 97.27 261 A 1 ATOM 2176 N N . PHE A 0 262 . -8.136 8.150 -8.173 1.00 98.05 262 A 1 ATOM 2177 C CA . PHE A 0 262 . -9.116 9.114 -7.654 1.00 98.05 262 A 1 ATOM 2178 C C . PHE A 0 262 . -8.444 10.415 -7.170 1.00 98.05 262 A 1 ATOM 2179 C CB . PHE A 0 262 . -9.975 8.480 -6.543 1.00 98.05 262 A 1 ATOM 2180 O O . PHE A 0 262 . -8.891 11.515 -7.499 1.00 98.05 262 A 1 ATOM 2181 C CG . PHE A 0 262 . -9.310 8.456 -5.180 1.00 98.05 262 A 1 ATOM 2182 C CD1 . PHE A 0 262 . -8.375 7.453 -4.862 1.00 98.05 262 A 1 ATOM 2183 C CD2 . PHE A 0 262 . -9.539 9.514 -4.278 1.00 98.05 262 A 1 ATOM 2184 C CE1 . PHE A 0 262 . -7.649 7.528 -3.661 1.00 98.05 262 A 1 ATOM 2185 C CE2 . PHE A 0 262 . -8.810 9.590 -3.080 1.00 98.05 262 A 1 ATOM 2186 C CZ . PHE A 0 262 . -7.853 8.607 -2.783 1.00 98.05 262 A 1 ATOM 2187 N N . ALA A 0 263 . -7.334 10.297 -6.432 1.00 97.68 263 A 1 ATOM 2188 C CA . ALA A 0 263 . -6.578 11.430 -5.910 1.00 97.68 263 A 1 ATOM 2189 C C . ALA A 0 263 . -5.825 12.154 -7.033 1.00 97.68 263 A 1 ATOM 2190 C CB . ALA A 0 263 . -5.624 10.921 -4.823 1.00 97.68 263 A 1 ATOM 2191 O O . ALA A 0 263 . -5.736 13.383 -7.035 1.00 97.68 263 A 1 ATOM 2192 N N . PHE A 0 264 . -5.333 11.404 -8.022 1.00 96.70 264 A 1 ATOM 2193 C CA . PHE A 0 264 . -4.697 11.949 -9.218 1.00 96.70 264 A 1 ATOM 2194 C C . PHE A 0 264 . -5.677 12.750 -10.093 1.00 96.70 264 A 1 ATOM 2195 C CB . PHE A 0 264 . -4.072 10.790 -9.996 1.00 96.70 264 A 1 ATOM 2196 O O . PHE A 0 264 . -5.327 13.811 -10.610 1.00 96.70 264 A 1 ATOM 2197 C CG . PHE A 0 264 . -3.267 11.226 -11.198 1.00 96.70 264 A 1 ATOM 2198 C CD1 . PHE A 0 264 . -3.669 10.854 -12.495 1.00 96.70 264 A 1 ATOM 2199 C CD2 . PHE A 0 264 . -2.092 11.977 -11.014 1.00 96.70 264 A 1 ATOM 2200 C CE1 . PHE A 0 264 . -2.877 11.214 -13.597 1.00 96.70 264 A 1 ATOM 2201 C CE2 . PHE A 0 264 . -1.316 12.357 -12.122 1.00 96.70 264 A 1 ATOM 2202 C CZ . PHE A 0 264 . -1.704 11.964 -13.414 1.00 96.70 264 A 1 ATOM 2203 N N . THR A 0 265 . -6.928 12.308 -10.216 1.00 97.48 265 A 1 ATOM 2204 C CA . THR A 0 265 . -7.996 13.067 -10.884 1.00 97.48 265 A 1 ATOM 2205 C C . THR A 0 265 . -8.293 14.362 -10.144 1.00 97.48 265 A 1 ATOM 2206 C CB . THR A 0 265 . -9.277 12.234 -10.993 1.00 97.48 265 A 1 ATOM 2207 O O . THR A 0 265 . -8.363 15.419 -10.770 1.00 97.48 265 A 1 ATOM 2208 C CG2 . THR A 0 265 . -10.361 12.924 -11.814 1.00 97.48 265 A 1 ATOM 2209 O OG1 . THR A 0 265 . -8.954 11.071 -11.685 1.00 97.48 265 A 1 ATOM 2210 N N . ILE A 0 266 . -8.392 14.310 -8.811 1.00 98.07 266 A 1 ATOM 2211 C CA . ILE A 0 266 . -8.583 15.502 -7.975 1.00 98.07 266 A 1 ATOM 2212 C C . ILE A 0 266 . -7.424 16.493 -8.166 1.00 98.07 266 A 1 ATOM 2213 C CB . ILE A 0 266 . -8.799 15.096 -6.498 1.00 98.07 266 A 1 ATOM 2214 O O . ILE A 0 266 . -7.677 17.675 -8.405 1.00 98.07 266 A 1 ATOM 2215 C CG1 . ILE A 0 266 . -10.179 14.417 -6.337 1.00 98.07 266 A 1 ATOM 2216 C CG2 . ILE A 0 266 . -8.683 16.318 -5.570 1.00 98.07 266 A 1 ATOM 2217 C CD1 . ILE A 0 266 . -10.403 13.772 -4.963 1.00 98.07 266 A 1 ATOM 2218 N N . LEU A 0 267 . -6.172 16.019 -8.153 1.00 97.01 267 A 1 ATOM 2219 C CA . LEU A 0 267 . -4.975 16.828 -8.412 1.00 97.01 267 A 1 ATOM 2220 C C . LEU A 0 267 . -5.063 17.581 -9.748 1.00 97.01 267 A 1 ATOM 2221 C CB . LEU A 0 267 . -3.745 15.898 -8.396 1.00 97.01 267 A 1 ATOM 2222 O O . LEU A 0 267 . -4.792 18.779 -9.793 1.00 97.01 267 A 1 ATOM 2223 C CG . LEU A 0 267 . -2.418 16.535 -8.848 1.00 97.01 267 A 1 ATOM 2224 C CD1 . LEU A 0 267 . -1.941 17.626 -7.895 1.00 97.01 267 A 1 ATOM 2225 C CD2 . LEU A 0 267 . -1.344 15.458 -8.943 1.00 97.01 267 A 1 ATOM 2226 N N . ARG A 0 268 . -5.435 16.882 -10.829 1.00 95.34 268 A 1 ATOM 2227 C CA . ARG A 0 268 . -5.483 17.447 -12.189 1.00 95.34 268 A 1 ATOM 2228 C C . ARG A 0 268 . -6.784 18.187 -12.517 1.00 95.34 268 A 1 ATOM 2229 C CB . ARG A 0 268 . -5.221 16.362 -13.240 1.00 95.34 268 A 1 ATOM 2230 O O . ARG A 0 268 . -6.887 18.784 -13.583 1.00 95.34 268 A 1 ATOM 2231 C CG . ARG A 0 268 . -3.864 15.650 -13.124 1.00 95.34 268 A 1 ATOM 2232 C CD . ARG A 0 268 . -3.612 14.750 -14.344 1.00 95.34 268 A 1 ATOM 2233 N NE . ARG A 0 268 . -4.591 13.647 -14.452 1.00 95.34 268 A 1 ATOM 2234 N NH1 . ARG A 0 268 . -4.240 13.106 -16.666 1.00 95.34 268 A 1 ATOM 2235 N NH2 . ARG A 0 268 . -5.808 12.040 -15.517 1.00 95.34 268 A 1 ATOM 2236 C CZ . ARG A 0 268 . -4.871 12.939 -15.537 1.00 95.34 268 A 1 ATOM 2237 N N . SER A 0 269 . -7.777 18.163 -11.629 1.00 96.05 269 A 1 ATOM 2238 C CA . SER A 0 269 . -9.070 18.823 -11.863 1.00 96.05 269 A 1 ATOM 2239 C C . SER A 0 269 . -8.997 20.355 -11.840 1.00 96.05 269 A 1 ATOM 2240 C CB . SER A 0 269 . -10.118 18.316 -10.869 1.00 96.05 269 A 1 ATOM 2241 O O . SER A 0 269 . -9.921 21.025 -12.298 1.00 96.05 269 A 1 ATOM 2242 O OG . SER A 0 269 . -9.863 18.727 -9.536 1.00 96.05 269 A 1 ATOM 2243 N N . VAL A 0 270 . -7.897 20.920 -11.330 1.00 95.60 270 A 1 ATOM 2244 C CA . VAL A 0 270 . -7.680 22.363 -11.196 1.00 95.60 270 A 1 ATOM 2245 C C . VAL A 0 270 . -6.352 22.753 -11.859 1.00 95.60 270 A 1 ATOM 2246 C CB . VAL A 0 270 . -7.709 22.760 -9.710 1.00 95.60 270 A 1 ATOM 2247 O O . VAL A 0 270 . -5.346 22.086 -11.630 1.00 95.60 270 A 1 ATOM 2248 C CG1 . VAL A 0 270 . -7.482 24.257 -9.491 1.00 95.60 270 A 1 ATOM 2249 C CG2 . VAL A 0 270 . -9.064 22.430 -9.070 1.00 95.60 270 A 1 ATOM 2250 N N . PRO A 0 271 . -6.291 23.858 -12.630 1.00 93.86 271 A 1 ATOM 2251 C CA . PRO A 0 271 . -5.076 24.250 -13.356 1.00 93.86 271 A 1 ATOM 2252 C C . PRO A 0 271 . -3.925 24.725 -12.452 1.00 93.86 271 A 1 ATOM 2253 C CB . PRO A 0 271 . -5.534 25.363 -14.308 1.00 93.86 271 A 1 ATOM 2254 O O . PRO A 0 271 . -2.762 24.702 -12.849 1.00 93.86 271 A 1 ATOM 2255 C CG . PRO A 0 271 . -6.758 25.963 -13.616 1.00 93.86 271 A 1 ATOM 2256 C CD . PRO A 0 271 . -7.399 24.739 -12.975 1.00 93.86 271 A 1 ATOM 2257 N N . SER A 0 272 . -4.222 25.185 -11.233 1.00 94.68 272 A 1 ATOM 2258 C CA . SER A 0 272 . -3.203 25.639 -10.281 1.00 94.68 272 A 1 ATOM 2259 C C . SER A 0 272 . -2.484 24.453 -9.640 1.00 94.68 272 A 1 ATOM 2260 C CB . SER A 0 272 . -3.832 26.538 -9.215 1.00 94.68 272 A 1 ATOM 2261 O O . SER A 0 272 . -3.099 23.677 -8.911 1.00 94.68 272 A 1 ATOM 2262 O OG . SER A 0 272 . -2.918 26.811 -8.163 1.00 94.68 272 A 1 ATOM 2263 N N . LYS A 0 273 . -1.158 24.370 -9.829 1.00 92.35 273 A 1 ATOM 2264 C CA . LYS A 0 273 . -0.312 23.315 -9.245 1.00 92.35 273 A 1 ATOM 2265 C C . LYS A 0 273 . -0.451 23.232 -7.722 1.00 92.35 273 A 1 ATOM 2266 C CB . LYS A 0 273 . 1.154 23.526 -9.672 1.00 92.35 273 A 1 ATOM 2267 O O . LYS A 0 273 . -0.651 22.148 -7.188 1.00 92.35 273 A 1 ATOM 2268 C CG . LYS A 0 273 . 2.054 22.363 -9.222 1.00 92.35 273 A 1 ATOM 2269 C CD . LYS A 0 273 . 3.505 22.518 -9.702 1.00 92.35 273 A 1 ATOM 2270 C CE . LYS A 0 273 . 4.287 21.259 -9.302 1.00 92.35 273 A 1 ATOM 2271 N NZ . LYS A 0 273 . 5.655 21.223 -9.872 1.00 92.35 273 A 1 ATOM 2272 N N . LEU A 0 274 . -0.365 24.366 -7.019 1.00 94.46 274 A 1 ATOM 2273 C CA . LEU A 0 274 . -0.465 24.389 -5.555 1.00 94.46 274 A 1 ATOM 2274 C C . LEU A 0 274 . -1.856 23.958 -5.081 1.00 94.46 274 A 1 ATOM 2275 C CB . LEU A 0 274 . -0.095 25.789 -5.029 1.00 94.46 274 A 1 ATOM 2276 O O . LEU A 0 274 . -1.961 23.140 -4.172 1.00 94.46 274 A 1 ATOM 2277 C CG . LEU A 0 274 . -0.261 25.957 -3.503 1.00 94.46 274 A 1 ATOM 2278 C CD1 . LEU A 0 274 . 0.632 25.003 -2.708 1.00 94.46 274 A 1 ATOM 2279 C CD2 . LEU A 0 274 . 0.084 27.389 -3.100 1.00 94.46 274 A 1 ATOM 2280 N N . LEU A 0 275 . -2.915 24.486 -5.701 1.00 96.24 275 A 1 ATOM 2281 C CA . LEU A 0 275 . -4.283 24.156 -5.304 1.00 96.24 275 A 1 ATOM 2282 C C . LEU A 0 275 . -4.606 22.686 -5.591 1.00 96.24 275 A 1 ATOM 2283 C CB . LEU A 0 275 . -5.259 25.117 -5.999 1.00 96.24 275 A 1 ATOM 2284 O O . LEU A 0 275 . -5.197 22.030 -4.742 1.00 96.24 275 A 1 ATOM 2285 C CG . LEU A 0 275 . -6.732 24.969 -5.573 1.00 96.24 275 A 1 ATOM 2286 C CD1 . LEU A 0 275 . -6.933 25.103 -4.062 1.00 96.24 275 A 1 ATOM 2287 C CD2 . LEU A 0 275 . -7.565 26.072 -6.231 1.00 96.24 275 A 1 ATOM 2288 N N . GLY A 0 276 . -4.155 22.149 -6.727 1.00 96.73 276 A 1 ATOM 2289 C CA . GLY A 0 276 . -4.278 20.727 -7.040 1.00 96.73 276 A 1 ATOM 2290 C C . GLY A 0 276 . -3.592 19.846 -5.993 1.00 96.73 276 A 1 ATOM 2291 O O . GLY A 0 276 . -4.190 18.885 -5.516 1.00 96.73 276 A 1 ATOM 2292 N N . VAL A 0 277 . -2.370 20.197 -5.570 1.00 96.31 277 A 1 ATOM 2293 C CA . VAL A 0 277 . -1.655 19.464 -4.508 1.00 96.31 277 A 1 ATOM 2294 C C . VAL A 0 277 . -2.416 19.531 -3.184 1.00 96.31 277 A 1 ATOM 2295 C CB . VAL A 0 277 . -0.204 19.964 -4.359 1.00 96.31 277 A 1 ATOM 2296 O O . VAL A 0 277 . -2.594 18.499 -2.538 1.00 96.31 277 A 1 ATOM 2297 C CG1 . VAL A 0 277 . 0.513 19.347 -3.151 1.00 96.31 277 A 1 ATOM 2298 C CG2 . VAL A 0 277 . 0.610 19.568 -5.596 1.00 96.31 277 A 1 ATOM 2299 N N . ILE A 0 278 . -2.920 20.708 -2.797 1.00 97.13 278 A 1 ATOM 2300 C CA . ILE A 0 278 . -3.743 20.864 -1.589 1.00 97.13 278 A 1 ATOM 2301 C C . ILE A 0 278 . -4.980 19.965 -1.671 1.00 97.13 278 A 1 ATOM 2302 C CB . ILE A 0 278 . -4.113 22.347 -1.353 1.00 97.13 278 A 1 ATOM 2303 O O . ILE A 0 278 . -5.212 19.188 -0.751 1.00 97.13 278 A 1 ATOM 2304 C CG1 . ILE A 0 278 . -2.851 23.150 -0.961 1.00 97.13 278 A 1 ATOM 2305 C CG2 . ILE A 0 278 . -5.184 22.491 -0.252 1.00 97.13 278 A 1 ATOM 2306 C CD1 . ILE A 0 278 . -3.043 24.672 -1.010 1.00 97.13 278 A 1 ATOM 2307 N N . LEU A 0 279 . -5.729 20.003 -2.778 1.00 97.83 279 A 1 ATOM 2308 C CA . LEU A 0 279 . -6.925 19.179 -2.962 1.00 97.83 279 A 1 ATOM 2309 C C . LEU A 0 279 . -6.609 17.680 -2.941 1.00 97.83 279 A 1 ATOM 2310 C CB . LEU A 0 279 . -7.625 19.560 -4.277 1.00 97.83 279 A 1 ATOM 2311 O O . LEU A 0 279 . -7.357 16.912 -2.342 1.00 97.83 279 A 1 ATOM 2312 C CG . LEU A 0 279 . -8.293 20.944 -4.285 1.00 97.83 279 A 1 ATOM 2313 C CD1 . LEU A 0 279 . -8.822 21.227 -5.689 1.00 97.83 279 A 1 ATOM 2314 C CD2 . LEU A 0 279 . -9.463 21.034 -3.304 1.00 97.83 279 A 1 ATOM 2315 N N . MET A 0 280 . -5.490 17.256 -3.531 1.00 97.18 280 A 1 ATOM 2316 C CA . MET A 0 280 . -5.044 15.863 -3.496 1.00 97.18 280 A 1 ATOM 2317 C C . MET A 0 280 . -4.812 15.391 -2.056 1.00 97.18 280 A 1 ATOM 2318 C CB . MET A 0 280 . -3.764 15.726 -4.324 1.00 97.18 280 A 1 ATOM 2319 O O . MET A 0 280 . -5.369 14.371 -1.656 1.00 97.18 280 A 1 ATOM 2320 C CG . MET A 0 280 . -3.297 14.271 -4.440 1.00 97.18 280 A 1 ATOM 2321 S SD . MET A 0 280 . -1.629 14.082 -5.121 1.00 97.18 280 A 1 ATOM 2322 C CE . MET A 0 280 . -0.631 14.690 -3.732 1.00 97.18 280 A 1 ATOM 2323 N N . PHE A 0 281 . -4.056 16.137 -1.243 1.00 96.30 281 A 1 ATOM 2324 C CA . PHE A 0 281 . -3.869 15.787 0.172 1.00 96.30 281 A 1 ATOM 2325 C C . PHE A 0 281 . -5.182 15.883 0.961 1.00 96.30 281 A 1 ATOM 2326 C CB . PHE A 0 281 . -2.779 16.663 0.804 1.00 96.30 281 A 1 ATOM 2327 O O . PHE A 0 281 . -5.495 14.994 1.755 1.00 96.30 281 A 1 ATOM 2328 C CG . PHE A 0 281 . -1.367 16.202 0.492 1.00 96.30 281 A 1 ATOM 2329 C CD1 . PHE A 0 281 . -0.826 15.091 1.166 1.00 96.30 281 A 1 ATOM 2330 C CD2 . PHE A 0 281 . -0.583 16.880 -0.459 1.00 96.30 281 A 1 ATOM 2331 C CE1 . PHE A 0 281 . 0.483 14.661 0.881 1.00 96.30 281 A 1 ATOM 2332 C CE2 . PHE A 0 281 . 0.719 16.441 -0.753 1.00 96.30 281 A 1 ATOM 2333 C CZ . PHE A 0 281 . 1.252 15.329 -0.084 1.00 96.30 281 A 1 ATOM 2334 N N . SER A 0 282 . -5.993 16.913 0.706 1.00 97.57 282 A 1 ATOM 2335 C CA . SER A 0 282 . -7.321 17.050 1.300 1.00 97.57 282 A 1 ATOM 2336 C C . SER A 0 282 . -8.228 15.878 0.943 1.00 97.57 282 A 1 ATOM 2337 C CB . SER A 0 282 . -7.993 18.359 0.874 1.00 97.57 282 A 1 ATOM 2338 O O . SER A 0 282 . -9.045 15.516 1.773 1.00 97.57 282 A 1 ATOM 2339 O OG . SER A 0 282 . -7.294 19.478 1.385 1.00 97.57 282 A 1 ATOM 2340 N N . SER A 0 283 . -8.077 15.227 -0.213 1.00 97.53 283 A 1 ATOM 2341 C CA . SER A 0 283 . -8.906 14.068 -0.560 1.00 97.53 283 A 1 ATOM 2342 C C . SER A 0 283 . -8.736 12.899 0.418 1.00 97.53 283 A 1 ATOM 2343 C CB . SER A 0 283 . -8.655 13.614 -1.999 1.00 97.53 283 A 1 ATOM 2344 O O . SER A 0 283 . -9.695 12.201 0.717 1.00 97.53 283 A 1 ATOM 2345 O OG . SER A 0 283 . -7.451 12.887 -2.138 1.00 97.53 283 A 1 ATOM 2346 N N . VAL A 0 284 . -7.546 12.731 1.001 1.00 97.77 284 A 1 ATOM 2347 C CA . VAL A 0 284 . -7.295 11.730 2.049 1.00 97.77 284 A 1 ATOM 2348 C C . VAL A 0 284 . -7.723 12.262 3.417 1.00 97.77 284 A 1 ATOM 2349 C CB . VAL A 0 284 . -5.811 11.316 2.042 1.00 97.77 284 A 1 ATOM 2350 O O . VAL A 0 284 . -8.456 11.601 4.154 1.00 97.77 284 A 1 ATOM 2351 C CG1 . VAL A 0 284 . -5.490 10.326 3.168 1.00 97.77 284 A 1 ATOM 2352 C CG2 . VAL A 0 284 . -5.427 10.674 0.703 1.00 97.77 284 A 1 ATOM 2353 N N . PHE A 0 285 . -7.293 13.479 3.761 1.00 97.69 285 A 1 ATOM 2354 C CA . PHE A 0 285 . -7.493 14.037 5.100 1.00 97.69 285 A 1 ATOM 2355 C C . PHE A 0 285 . -8.894 14.609 5.349 1.00 97.69 285 A 1 ATOM 2356 C CB . PHE A 0 285 . -6.388 15.054 5.414 1.00 97.69 285 A 1 ATOM 2357 O O . PHE A 0 285 . -9.240 14.825 6.508 1.00 97.69 285 A 1 ATOM 2358 C CG . PHE A 0 285 . -5.026 14.413 5.616 1.00 97.69 285 A 1 ATOM 2359 C CD1 . PHE A 0 285 . -4.794 13.604 6.746 1.00 97.69 285 A 1 ATOM 2360 C CD2 . PHE A 0 285 . -3.994 14.610 4.680 1.00 97.69 285 A 1 ATOM 2361 C CE1 . PHE A 0 285 . -3.544 12.986 6.930 1.00 97.69 285 A 1 ATOM 2362 C CE2 . PHE A 0 285 . -2.746 13.990 4.863 1.00 97.69 285 A 1 ATOM 2363 C CZ . PHE A 0 285 . -2.521 13.175 5.985 1.00 97.69 285 A 1 ATOM 2364 N N . VAL A 0 286 . -9.742 14.791 4.330 1.00 97.04 286 A 1 ATOM 2365 C CA . VAL A 0 286 . -11.146 15.220 4.505 1.00 97.04 286 A 1 ATOM 2366 C C . VAL A 0 286 . -11.911 14.251 5.406 1.00 97.04 286 A 1 ATOM 2367 C CB . VAL A 0 286 . -11.869 15.392 3.150 1.00 97.04 286 A 1 ATOM 2368 O O . VAL A 0 286 . -12.774 14.671 6.173 1.00 97.04 286 A 1 ATOM 2369 C CG1 . VAL A 0 286 . -12.121 14.065 2.422 1.00 97.04 286 A 1 ATOM 2370 C CG2 . VAL A 0 286 . -13.185 16.159 3.303 1.00 97.04 286 A 1 ATOM 2371 N N . LEU A 0 287 . -11.533 12.967 5.402 1.00 96.81 287 A 1 ATOM 2372 C CA . LEU A 0 287 . -12.109 11.950 6.278 1.00 96.81 287 A 1 ATOM 2373 C C . LEU A 0 287 . -11.944 12.293 7.767 1.00 96.81 287 A 1 ATOM 2374 C CB . LEU A 0 287 . -11.467 10.586 5.963 1.00 96.81 287 A 1 ATOM 2375 O O . LEU A 0 287 . -12.766 11.866 8.573 1.00 96.81 287 A 1 ATOM 2376 C CG . LEU A 0 287 . -11.731 10.038 4.548 1.00 96.81 287 A 1 ATOM 2377 C CD1 . LEU A 0 287 . -11.013 8.698 4.386 1.00 96.81 287 A 1 ATOM 2378 C CD2 . LEU A 0 287 . -13.221 9.819 4.269 1.00 96.81 287 A 1 ATOM 2379 N N . THR A 0 288 . -10.937 13.085 8.155 1.00 95.86 288 A 1 ATOM 2380 C CA . THR A 0 288 . -10.751 13.506 9.556 1.00 95.86 288 A 1 ATOM 2381 C C . THR A 0 288 . -11.896 14.386 10.057 1.00 95.86 288 A 1 ATOM 2382 C CB . THR A 0 288 . -9.430 14.257 9.792 1.00 95.86 288 A 1 ATOM 2383 O O . THR A 0 288 . -12.222 14.324 11.236 1.00 95.86 288 A 1 ATOM 2384 C CG2 . THR A 0 288 . -8.186 13.443 9.443 1.00 95.86 288 A 1 ATOM 2385 O OG1 . THR A 0 288 . -9.380 15.454 9.055 1.00 95.86 288 A 1 ATOM 2386 N N . ILE A 0 289 . -12.563 15.144 9.177 1.00 93.96 289 A 1 ATOM 2387 C CA . ILE A 0 289 . -13.645 16.073 9.547 1.00 93.96 289 A 1 ATOM 2388 C C . ILE A 0 289 . -14.864 15.318 10.104 1.00 93.96 289 A 1 ATOM 2389 C CB . ILE A 0 289 . -14.012 16.972 8.338 1.00 93.96 289 A 1 ATOM 2390 O O . ILE A 0 289 . -15.582 15.847 10.952 1.00 93.96 289 A 1 ATOM 2391 C CG1 . ILE A 0 289 . -12.768 17.761 7.854 1.00 93.96 289 A 1 ATOM 2392 C CG2 . ILE A 0 289 . -15.145 17.957 8.688 1.00 93.96 289 A 1 ATOM 2393 C CD1 . ILE A 0 289 . -13.004 18.615 6.603 1.00 93.96 289 A 1 ATOM 2394 N N . LEU A 0 290 . -15.052 14.053 9.710 1.00 92.57 290 A 1 ATOM 2395 C CA . LEU A 0 290 . -16.168 13.205 10.149 1.00 92.57 290 A 1 ATOM 2396 C C . LEU A 0 290 . -16.221 12.979 11.669 1.00 92.57 290 A 1 ATOM 2397 C CB . LEU A 0 290 . -16.086 11.851 9.424 1.00 92.57 290 A 1 ATOM 2398 O O . LEU A 0 290 . -17.271 12.596 12.178 1.00 92.57 290 A 1 ATOM 2399 C CG . LEU A 0 290 . -16.377 11.919 7.916 1.00 92.57 290 A 1 ATOM 2400 C CD1 . LEU A 0 290 . -15.911 10.627 7.256 1.00 92.57 290 A 1 ATOM 2401 C CD2 . LEU A 0 290 . -17.873 12.058 7.637 1.00 92.57 290 A 1 ATOM 2402 N N . ILE A 0 291 . -15.131 13.227 12.403 1.00 91.57 291 A 1 ATOM 2403 C CA . ILE A 0 291 . -15.109 13.098 13.870 1.00 91.57 291 A 1 ATOM 2404 C C . ILE A 0 291 . -15.795 14.272 14.584 1.00 91.57 291 A 1 ATOM 2405 C CB . ILE A 0 291 . -13.667 12.917 14.398 1.00 91.57 291 A 1 ATOM 2406 O O . ILE A 0 291 . -16.176 14.135 15.744 1.00 91.57 291 A 1 ATOM 2407 C CG1 . ILE A 0 291 . -12.891 14.257 14.390 1.00 91.57 291 A 1 ATOM 2408 C CG2 . ILE A 0 291 . -12.961 11.763 13.660 1.00 91.57 291 A 1 ATOM 2409 C CD1 . ILE A 0 291 . -11.386 14.147 14.632 1.00 91.57 291 A 1 ATOM 2410 N N . TRP A 0 292 . -15.924 15.433 13.929 1.00 87.13 292 A 1 ATOM 2411 C CA . TRP A 0 292 . -16.347 16.679 14.579 1.00 87.13 292 A 1 ATOM 2412 C C . TRP A 0 292 . -17.756 16.614 15.190 1.00 87.13 292 A 1 ATOM 2413 C CB . TRP A 0 292 . -16.187 17.861 13.611 1.00 87.13 292 A 1 ATOM 2414 O O . TRP A 0 292 . -17.904 17.057 16.328 1.00 87.13 292 A 1 ATOM 2415 C CG . TRP A 0 292 . -16.590 19.227 14.099 1.00 87.13 292 A 1 ATOM 2416 C CD1 . TRP A 0 292 . -16.863 19.609 15.372 1.00 87.13 292 A 1 ATOM 2417 C CD2 . TRP A 0 292 . -16.669 20.459 13.320 1.00 87.13 292 A 1 ATOM 2418 C CE2 . TRP A 0 292 . -17.081 21.521 14.180 1.00 87.13 292 A 1 ATOM 2419 C CE3 . TRP A 0 292 . -16.373 20.797 11.983 1.00 87.13 292 A 1 ATOM 2420 N NE1 . TRP A 0 292 . -17.241 20.930 15.407 1.00 87.13 292 A 1 ATOM 2421 C CH2 . TRP A 0 292 . -16.896 23.148 12.409 1.00 87.13 292 A 1 ATOM 2422 C CZ2 . TRP A 0 292 . -17.209 22.844 13.743 1.00 87.13 292 A 1 ATOM 2423 C CZ3 . TRP A 0 292 . -16.477 22.128 11.535 1.00 87.13 292 A 1 ATOM 2424 N N . PRO A 0 293 . -18.783 16.024 14.547 1.00 78.41 293 A 1 ATOM 2425 C CA . PRO A 0 293 . -20.117 15.960 15.140 1.00 78.41 293 A 1 ATOM 2426 C C . PRO A 0 293 . -20.160 15.303 16.529 1.00 78.41 293 A 1 ATOM 2427 C CB . PRO A 0 293 . -20.979 15.215 14.122 1.00 78.41 293 A 1 ATOM 2428 O O . PRO A 0 293 . -21.128 15.513 17.247 1.00 78.41 293 A 1 ATOM 2429 C CG . PRO A 0 293 . -20.281 15.516 12.795 1.00 78.41 293 A 1 ATOM 2430 C CD . PRO A 0 293 . -18.814 15.508 13.190 1.00 78.41 293 A 1 ATOM 2431 N N . GLY A 0 294 . -19.119 14.553 16.932 1.00 70.64 294 A 1 ATOM 2432 C CA . GLY A 0 294 . -18.899 14.075 18.305 1.00 70.64 294 A 1 ATOM 2433 C C . GLY A 0 294 . -19.862 12.977 18.760 1.00 70.64 294 A 1 ATOM 2434 O O . GLY A 0 294 . -19.535 12.194 19.650 1.00 70.64 294 A 1 ATOM 2435 N N . SER A 0 295 . -21.017 12.870 18.114 1.00 67.21 295 A 1 ATOM 2436 C CA . SER A 0 295 . -22.036 11.864 18.336 1.00 67.21 295 A 1 ATOM 2437 C C . SER A 0 295 . -22.667 11.447 17.001 1.00 67.21 295 A 1 ATOM 2438 C CB . SER A 0 295 . -23.081 12.412 19.314 1.00 67.21 295 A 1 ATOM 2439 O O . SER A 0 295 . -22.592 12.137 15.981 1.00 67.21 295 A 1 ATOM 2440 O OG . SER A 0 295 . -23.842 13.372 18.636 1.00 67.21 295 A 1 ATOM 2441 N N . TYR A 0 296 . -23.267 10.260 17.010 1.00 68.14 296 A 1 ATOM 2442 C CA . TYR A 0 296 . -24.057 9.724 15.911 1.00 68.14 296 A 1 ATOM 2443 C C . TYR A 0 296 . -25.450 9.421 16.439 1.00 68.14 296 A 1 ATOM 2444 C CB . TYR A 0 296 . -23.407 8.446 15.376 1.00 68.14 296 A 1 ATOM 2445 O O . TYR A 0 296 . -25.583 8.810 17.502 1.00 68.14 296 A 1 ATOM 2446 C CG . TYR A 0 296 . -24.178 7.805 14.242 1.00 68.14 296 A 1 ATOM 2447 C CD1 . TYR A 0 296 . -25.228 6.891 14.487 1.00 68.14 296 A 1 ATOM 2448 C CD2 . TYR A 0 296 . -23.826 8.132 12.924 1.00 68.14 296 A 1 ATOM 2449 C CE1 . TYR A 0 296 . -25.927 6.314 13.404 1.00 68.14 296 A 1 ATOM 2450 C CE2 . TYR A 0 296 . -24.466 7.497 11.853 1.00 68.14 296 A 1 ATOM 2451 O OH . TYR A 0 296 . -26.088 6.019 11.008 1.00 68.14 296 A 1 ATOM 2452 C CZ . TYR A 0 296 . -25.521 6.604 12.084 1.00 68.14 296 A 1 ATOM 2453 N N . ARG A 0 297 . -26.483 9.795 15.685 1.00 63.65 297 A 1 ATOM 2454 C CA . ARG A 0 297 . -27.870 9.461 16.009 1.00 63.65 297 A 1 ATOM 2455 C C . ARG A 0 297 . -28.579 8.927 14.778 1.00 63.65 297 A 1 ATOM 2456 C CB . ARG A 0 297 . -28.582 10.685 16.581 1.00 63.65 297 A 1 ATOM 2457 O O . ARG A 0 297 . -28.524 9.551 13.719 1.00 63.65 297 A 1 ATOM 2458 C CG . ARG A 0 297 . -28.050 11.099 17.949 1.00 63.65 297 A 1 ATOM 2459 C CD . ARG A 0 297 . -28.932 12.235 18.439 1.00 63.65 297 A 1 ATOM 2460 N NE . ARG A 0 297 . -28.441 12.767 19.712 1.00 63.65 297 A 1 ATOM 2461 N NH1 . ARG A 0 297 . -30.328 12.373 20.930 1.00 63.65 297 A 1 ATOM 2462 N NH2 . ARG A 0 297 . -28.542 13.290 21.898 1.00 63.65 297 A 1 ATOM 2463 C CZ . ARG A 0 297 . -29.112 12.816 20.838 1.00 63.65 297 A 1 ATOM 2464 N N . SER A 0 298 . -29.272 7.805 14.966 1.00 65.26 298 A 1 ATOM 2465 C CA . SER A 0 298 . -29.774 6.952 13.884 1.00 65.26 298 A 1 ATOM 2466 C C . SER A 0 298 . -30.934 7.532 13.063 1.00 65.26 298 A 1 ATOM 2467 C CB . SER A 0 298 . -30.186 5.586 14.432 1.00 65.26 298 A 1 ATOM 2468 O O . SER A 0 298 . -31.379 6.970 12.067 1.00 65.26 298 A 1 ATOM 2469 O OG . SER A 0 298 . -31.207 5.742 15.402 1.00 65.26 298 A 1 ATOM 2470 N N . ILE A 0 299 . -31.495 8.665 13.480 1.00 62.13 299 A 1 ATOM 2471 C CA . ILE A 0 299 . -32.783 9.130 12.948 1.00 62.13 299 A 1 ATOM 2472 C C . ILE A 0 299 . -32.671 9.580 11.480 1.00 62.13 299 A 1 ATOM 2473 C CB . ILE A 0 299 . -33.366 10.191 13.906 1.00 62.13 299 A 1 ATOM 2474 O O . ILE A 0 299 . -33.654 9.549 10.743 1.00 62.13 299 A 1 ATOM 2475 C CG1 . ILE A 0 299 . -33.677 9.530 15.275 1.00 62.13 299 A 1 ATOM 2476 C CG2 . ILE A 0 299 . -34.646 10.814 13.325 1.00 62.13 299 A 1 ATOM 2477 C CD1 . ILE A 0 299 . -33.825 10.523 16.429 1.00 62.13 299 A 1 ATOM 2478 N N . LEU A 0 300 . -31.465 9.933 11.023 1.00 74.61 300 A 1 ATOM 2479 C CA . LEU A 0 300 . -31.185 10.334 9.641 1.00 74.61 300 A 1 ATOM 2480 C C . LEU A 0 300 . -30.346 9.298 8.872 1.00 74.61 300 A 1 ATOM 2481 C CB . LEU A 0 300 . -30.600 11.761 9.626 1.00 74.61 300 A 1 ATOM 2482 O O . LEU A 0 300 . -29.708 9.651 7.879 1.00 74.61 300 A 1 ATOM 2483 C CG . LEU A 0 300 . -31.535 12.837 10.214 1.00 74.61 300 A 1 ATOM 2484 C CD1 . LEU A 0 300 . -30.835 14.196 10.212 1.00 74.61 300 A 1 ATOM 2485 C CD2 . LEU A 0 300 . -32.836 12.988 9.418 1.00 74.61 300 A 1 ATOM 2486 N N . ASP A 0 301 . -30.382 8.024 9.284 1.00 80.55 301 A 1 ATOM 2487 C CA . ASP A 0 301 . -29.591 6.935 8.684 1.00 80.55 301 A 1 ATOM 2488 C C . ASP A 0 301 . -29.783 6.820 7.172 1.00 80.55 301 A 1 ATOM 2489 C CB . ASP A 0 301 . -29.947 5.586 9.344 1.00 80.55 301 A 1 ATOM 2490 O O . ASP A 0 301 . -28.809 6.669 6.441 1.00 80.55 301 A 1 ATOM 2491 C CG . ASP A 0 301 . -29.348 5.424 10.739 1.00 80.55 301 A 1 ATOM 2492 O OD1 . ASP A 0 301 . -28.558 6.309 11.126 1.00 80.55 301 A 1 ATOM 2493 O OD2 . ASP A 0 301 . -29.647 4.429 11.429 1.00 80.55 301 A 1 ATOM 2494 N N . ASN A 0 302 . -31.013 6.972 6.674 1.00 85.43 302 A 1 ATOM 2495 C CA . ASN A 0 302 . -31.290 6.902 5.236 1.00 85.43 302 A 1 ATOM 2496 C C . ASN A 0 302 . -30.613 8.038 4.451 1.00 85.43 302 A 1 ATOM 2497 C CB . ASN A 0 302 . -32.811 6.918 5.011 1.00 85.43 302 A 1 ATOM 2498 O O . ASN A 0 302 . -30.084 7.808 3.363 1.00 85.43 302 A 1 ATOM 2499 C CG . ASN A 0 302 . -33.493 5.633 5.445 1.00 85.43 302 A 1 ATOM 2500 N ND2 . ASN A 0 302 . -34.753 5.698 5.802 1.00 85.43 302 A 1 ATOM 2501 O OD1 . ASN A 0 302 . -32.925 4.558 5.456 1.00 85.43 302 A 1 ATOM 2502 N N . PHE A 0 303 . -30.605 9.261 4.993 1.00 86.47 303 A 1 ATOM 2503 C CA . PHE A 0 303 . -29.933 10.399 4.355 1.00 86.47 303 A 1 ATOM 2504 C C . PHE A 0 303 . -28.419 10.249 4.418 1.00 86.47 303 A 1 ATOM 2505 C CB . PHE A 0 303 . -30.350 11.715 5.019 1.00 86.47 303 A 1 ATOM 2506 O O . PHE A 0 303 . -27.728 10.488 3.431 1.00 86.47 303 A 1 ATOM 2507 C CG . PHE A 0 303 . -31.723 12.190 4.612 1.00 86.47 303 A 1 ATOM 2508 C CD1 . PHE A 0 303 . -31.898 12.797 3.354 1.00 86.47 303 A 1 ATOM 2509 C CD2 . PHE A 0 303 . -32.819 12.038 5.480 1.00 86.47 303 A 1 ATOM 2510 C CE1 . PHE A 0 303 . -33.168 13.255 2.965 1.00 86.47 303 A 1 ATOM 2511 C CE2 . PHE A 0 303 . -34.089 12.498 5.090 1.00 86.47 303 A 1 ATOM 2512 C CZ . PHE A 0 303 . -34.263 13.106 3.834 1.00 86.47 303 A 1 ATOM 2513 N N . LEU A 0 304 . -27.902 9.819 5.566 1.00 88.00 304 A 1 ATOM 2514 C CA . LEU A 0 304 . -26.485 9.545 5.732 1.00 88.00 304 A 1 ATOM 2515 C C . LEU A 0 304 . -26.019 8.465 4.755 1.00 88.00 304 A 1 ATOM 2516 C CB . LEU A 0 304 . -26.268 9.163 7.193 1.00 88.00 304 A 1 ATOM 2517 O O . LEU A 0 304 . -25.053 8.675 4.025 1.00 88.00 304 A 1 ATOM 2518 C CG . LEU A 0 304 . -24.783 8.990 7.531 1.00 88.00 304 A 1 ATOM 2519 C CD1 . LEU A 0 304 . -24.594 9.524 8.939 1.00 88.00 304 A 1 ATOM 2520 C CD2 . LEU A 0 304 . -24.318 7.532 7.465 1.00 88.00 304 A 1 ATOM 2521 N N . TYR A 0 305 . -26.754 7.355 4.678 1.00 90.71 305 A 1 ATOM 2522 C CA . TYR A 0 305 . -26.503 6.278 3.732 1.00 90.71 305 A 1 ATOM 2523 C C . TYR A 0 305 . -26.529 6.781 2.286 1.00 90.71 305 A 1 ATOM 2524 C CB . TYR A 0 305 . -27.528 5.160 3.949 1.00 90.71 305 A 1 ATOM 2525 O O . TYR A 0 305 . -25.619 6.466 1.525 1.00 90.71 305 A 1 ATOM 2526 C CG . TYR A 0 305 . -27.294 3.969 3.047 1.00 90.71 305 A 1 ATOM 2527 C CD1 . TYR A 0 305 . -28.061 3.799 1.878 1.00 90.71 305 A 1 ATOM 2528 C CD2 . TYR A 0 305 . -26.275 3.051 3.363 1.00 90.71 305 A 1 ATOM 2529 C CE1 . TYR A 0 305 . -27.812 2.705 1.028 1.00 90.71 305 A 1 ATOM 2530 C CE2 . TYR A 0 305 . -26.016 1.961 2.511 1.00 90.71 305 A 1 ATOM 2531 O OH . TYR A 0 305 . -26.537 0.747 0.507 1.00 90.71 305 A 1 ATOM 2532 C CZ . TYR A 0 305 . -26.787 1.789 1.341 1.00 90.71 305 A 1 ATOM 2533 N N . PHE A 0 306 . -27.501 7.622 1.913 1.00 93.66 306 A 1 ATOM 2534 C CA . PHE A 0 306 . -27.557 8.237 0.584 1.00 93.66 306 A 1 ATOM 2535 C C . PHE A 0 306 . -26.271 9.008 0.246 1.00 93.66 306 A 1 ATOM 2536 C CB . PHE A 0 306 . -28.802 9.131 0.479 1.00 93.66 306 A 1 ATOM 2537 O O . PHE A 0 306 . -25.644 8.722 -0.774 1.00 93.66 306 A 1 ATOM 2538 C CG . PHE A 0 306 . -28.863 9.947 -0.796 1.00 93.66 306 A 1 ATOM 2539 C CD1 . PHE A 0 306 . -28.412 11.282 -0.806 1.00 93.66 306 A 1 ATOM 2540 C CD2 . PHE A 0 306 . -29.337 9.361 -1.983 1.00 93.66 306 A 1 ATOM 2541 C CE1 . PHE A 0 306 . -28.437 12.026 -1.998 1.00 93.66 306 A 1 ATOM 2542 C CE2 . PHE A 0 306 . -29.365 10.106 -3.175 1.00 93.66 306 A 1 ATOM 2543 C CZ . PHE A 0 306 . -28.914 11.438 -3.183 1.00 93.66 306 A 1 ATOM 2544 N N . PHE A 0 307 . -25.822 9.925 1.111 1.00 93.97 307 A 1 ATOM 2545 C CA . PHE A 0 307 . -24.601 10.702 0.855 1.00 93.97 307 A 1 ATOM 2546 C C . PHE A 0 307 . -23.327 9.849 0.890 1.00 93.97 307 A 1 ATOM 2547 C CB . PHE A 0 307 . -24.492 11.879 1.829 1.00 93.97 307 A 1 ATOM 2548 O O . PHE A 0 307 . -22.401 10.106 0.118 1.00 93.97 307 A 1 ATOM 2549 C CG . PHE A 0 307 . -25.394 13.039 1.468 1.00 93.97 307 A 1 ATOM 2550 C CD1 . PHE A 0 307 . -25.070 13.871 0.380 1.00 93.97 307 A 1 ATOM 2551 C CD2 . PHE A 0 307 . -26.562 13.289 2.205 1.00 93.97 307 A 1 ATOM 2552 C CE1 . PHE A 0 307 . -25.905 14.952 0.046 1.00 93.97 307 A 1 ATOM 2553 C CE2 . PHE A 0 307 . -27.404 14.362 1.865 1.00 93.97 307 A 1 ATOM 2554 C CZ . PHE A 0 307 . -27.069 15.201 0.791 1.00 93.97 307 A 1 ATOM 2555 N N . VAL A 0 308 . -23.279 8.808 1.725 1.00 94.57 308 A 1 ATOM 2556 C CA . VAL A 0 308 . -22.178 7.836 1.724 1.00 94.57 308 A 1 ATOM 2557 C C . VAL A 0 308 . -22.145 7.049 0.412 1.00 94.57 308 A 1 ATOM 2558 C CB . VAL A 0 308 . -22.264 6.900 2.944 1.00 94.57 308 A 1 ATOM 2559 O O . VAL A 0 308 . -21.082 6.922 -0.189 1.00 94.57 308 A 1 ATOM 2560 C CG1 . VAL A 0 308 . -21.273 5.735 2.839 1.00 94.57 308 A 1 ATOM 2561 C CG2 . VAL A 0 308 . -21.937 7.665 4.234 1.00 94.57 308 A 1 ATOM 2562 N N . MET A 0 309 . -23.284 6.567 -0.088 1.00 96.34 309 A 1 ATOM 2563 C CA . MET A 0 309 . -23.336 5.862 -1.372 1.00 96.34 309 A 1 ATOM 2564 C C . MET A 0 309 . -22.972 6.789 -2.535 1.00 96.34 309 A 1 ATOM 2565 C CB . MET A 0 309 . -24.716 5.223 -1.581 1.00 96.34 309 A 1 ATOM 2566 O O . MET A 0 309 . -22.219 6.388 -3.420 1.00 96.34 309 A 1 ATOM 2567 C CG . MET A 0 309 . -24.976 4.055 -0.619 1.00 96.34 309 A 1 ATOM 2568 S SD . MET A 0 309 . -23.745 2.717 -0.616 1.00 96.34 309 A 1 ATOM 2569 C CE . MET A 0 309 . -24.002 2.031 -2.272 1.00 96.34 309 A 1 ATOM 2570 N N . CYS A 0 310 . -23.422 8.046 -2.510 1.00 96.93 310 A 1 ATOM 2571 C CA . CYS A 0 310 . -22.973 9.078 -3.442 1.00 96.93 310 A 1 ATOM 2572 C C . CYS A 0 310 . -21.445 9.250 -3.420 1.00 96.93 310 A 1 ATOM 2573 C CB . CYS A 0 310 . -23.679 10.391 -3.086 1.00 96.93 310 A 1 ATOM 2574 O O . CYS A 0 310 . -20.824 9.251 -4.482 1.00 96.93 310 A 1 ATOM 2575 S SG . CYS A 0 310 . -25.383 10.394 -3.709 1.00 96.93 310 A 1 ATOM 2576 N N . PHE A 0 311 . -20.830 9.329 -2.234 1.00 97.31 311 A 1 ATOM 2577 C CA . PHE A 0 311 . -19.374 9.399 -2.084 1.00 97.31 311 A 1 ATOM 2578 C C . PHE A 0 311 . -18.668 8.183 -2.700 1.00 97.31 311 A 1 ATOM 2579 C CB . PHE A 0 311 . -19.017 9.533 -0.598 1.00 97.31 311 A 1 ATOM 2580 O O . PHE A 0 311 . -17.710 8.352 -3.452 1.00 97.31 311 A 1 ATOM 2581 C CG . PHE A 0 311 . -17.531 9.532 -0.322 1.00 97.31 311 A 1 ATOM 2582 C CD1 . PHE A 0 311 . -16.881 8.342 0.057 1.00 97.31 311 A 1 ATOM 2583 C CD2 . PHE A 0 311 . -16.796 10.722 -0.454 1.00 97.31 311 A 1 ATOM 2584 C CE1 . PHE A 0 311 . -15.501 8.349 0.326 1.00 97.31 311 A 1 ATOM 2585 C CE2 . PHE A 0 311 . -15.421 10.729 -0.173 1.00 97.31 311 A 1 ATOM 2586 C CZ . PHE A 0 311 . -14.773 9.546 0.221 1.00 97.31 311 A 1 ATOM 2587 N N . VAL A 0 312 . -19.165 6.970 -2.434 1.00 97.27 312 A 1 ATOM 2588 C CA . VAL A 0 312 . -18.619 5.720 -2.993 1.00 97.27 312 A 1 ATOM 2589 C C . VAL A 0 312 . -18.675 5.730 -4.523 1.00 97.27 312 A 1 ATOM 2590 C CB . VAL A 0 312 . -19.362 4.497 -2.416 1.00 97.27 312 A 1 ATOM 2591 O O . VAL A 0 312 . -17.678 5.438 -5.180 1.00 97.27 312 A 1 ATOM 2592 C CG1 . VAL A 0 312 . -18.959 3.187 -3.101 1.00 97.27 312 A 1 ATOM 2593 C CG2 . VAL A 0 312 . -19.059 4.323 -0.922 1.00 97.27 312 A 1 ATOM 2594 N N . TRP A 0 313 . -19.805 6.120 -5.115 1.00 97.68 313 A 1 ATOM 2595 C CA . TRP A 0 313 . -19.925 6.208 -6.572 1.00 97.68 313 A 1 ATOM 2596 C C . TRP A 0 313 . -18.998 7.264 -7.172 1.00 97.68 313 A 1 ATOM 2597 C CB . TRP A 0 313 . -21.382 6.468 -6.961 1.00 97.68 313 A 1 ATOM 2598 O O . TRP A 0 313 . -18.360 7.010 -8.190 1.00 97.68 313 A 1 ATOM 2599 C CG . TRP A 0 313 . -22.249 5.255 -6.856 1.00 97.68 313 A 1 ATOM 2600 C CD1 . TRP A 0 313 . -23.279 5.076 -5.999 1.00 97.68 313 A 1 ATOM 2601 C CD2 . TRP A 0 313 . -22.168 4.030 -7.643 1.00 97.68 313 A 1 ATOM 2602 C CE2 . TRP A 0 313 . -23.179 3.133 -7.186 1.00 97.68 313 A 1 ATOM 2603 C CE3 . TRP A 0 313 . -21.346 3.592 -8.705 1.00 97.68 313 A 1 ATOM 2604 N NE1 . TRP A 0 313 . -23.821 3.820 -6.179 1.00 97.68 313 A 1 ATOM 2605 C CH2 . TRP A 0 313 . -22.533 1.458 -8.805 1.00 97.68 313 A 1 ATOM 2606 C CZ2 . TRP A 0 313 . -23.367 1.864 -7.749 1.00 97.68 313 A 1 ATOM 2607 C CZ3 . TRP A 0 313 . -21.528 2.320 -9.279 1.00 97.68 313 A 1 ATOM 2608 N N . VAL A 0 314 . -18.876 8.432 -6.540 1.00 98.01 314 A 1 ATOM 2609 C CA . VAL A 0 314 . -17.979 9.494 -7.018 1.00 98.01 314 A 1 ATOM 2610 C C . VAL A 0 314 . -16.515 9.103 -6.901 1.00 98.01 314 A 1 ATOM 2611 C CB . VAL A 0 314 . -18.292 10.816 -6.309 1.00 98.01 314 A 1 ATOM 2612 O O . VAL A 0 314 . -15.745 9.418 -7.803 1.00 98.01 314 A 1 ATOM 2613 C CG1 . VAL A 0 314 . -17.260 11.915 -6.587 1.00 98.01 314 A 1 ATOM 2614 C CG2 . VAL A 0 314 . -19.674 11.276 -6.800 1.00 98.01 314 A 1 ATOM 2615 N N . PHE A 0 315 . -16.135 8.356 -5.865 1.00 98.26 315 A 1 ATOM 2616 C CA . PHE A 0 315 . -14.812 7.745 -5.783 1.00 98.26 315 A 1 ATOM 2617 C C . PHE A 0 315 . -14.525 6.871 -7.015 1.00 98.26 315 A 1 ATOM 2618 C CB . PHE A 0 315 . -14.703 6.957 -4.472 1.00 98.26 315 A 1 ATOM 2619 O O . PHE A 0 315 . -13.493 7.051 -7.656 1.00 98.26 315 A 1 ATOM 2620 C CG . PHE A 0 315 . -13.432 6.146 -4.359 1.00 98.26 315 A 1 ATOM 2621 C CD1 . PHE A 0 315 . -13.378 4.840 -4.885 1.00 98.26 315 A 1 ATOM 2622 C CD2 . PHE A 0 315 . -12.300 6.704 -3.740 1.00 98.26 315 A 1 ATOM 2623 C CE1 . PHE A 0 315 . -12.190 4.095 -4.793 1.00 98.26 315 A 1 ATOM 2624 C CE2 . PHE A 0 315 . -11.118 5.953 -3.639 1.00 98.26 315 A 1 ATOM 2625 C CZ . PHE A 0 315 . -11.061 4.656 -4.175 1.00 98.26 315 A 1 ATOM 2626 N N . PHE A 0 316 . -15.452 5.991 -7.410 1.00 97.75 316 A 1 ATOM 2627 C CA . PHE A 0 316 . -15.270 5.151 -8.600 1.00 97.75 316 A 1 ATOM 2628 C C . PHE A 0 316 . -15.242 5.954 -9.908 1.00 97.75 316 A 1 ATOM 2629 C CB . PHE A 0 316 . -16.341 4.055 -8.648 1.00 97.75 316 A 1 ATOM 2630 O O . PHE A 0 316 . -14.417 5.666 -10.774 1.00 97.75 316 A 1 ATOM 2631 C CG . PHE A 0 316 . -16.166 2.977 -7.594 1.00 97.75 316 A 1 ATOM 2632 C CD1 . PHE A 0 316 . -14.993 2.198 -7.576 1.00 97.75 316 A 1 ATOM 2633 C CD2 . PHE A 0 316 . -17.180 2.728 -6.651 1.00 97.75 316 A 1 ATOM 2634 C CE1 . PHE A 0 316 . -14.824 1.193 -6.609 1.00 97.75 316 A 1 ATOM 2635 C CE2 . PHE A 0 316 . -17.014 1.714 -5.690 1.00 97.75 316 A 1 ATOM 2636 C CZ . PHE A 0 316 . -15.835 0.952 -5.664 1.00 97.75 316 A 1 ATOM 2637 N N . TRP A 0 317 . -16.075 6.992 -10.041 1.00 98.07 317 A 1 ATOM 2638 C CA . TRP A 0 317 . -16.040 7.890 -11.201 1.00 98.07 317 A 1 ATOM 2639 C C . TRP A 0 317 . -14.714 8.647 -11.316 1.00 98.07 317 A 1 ATOM 2640 C CB . TRP A 0 317 . -17.215 8.872 -11.149 1.00 98.07 317 A 1 ATOM 2641 O O . TRP A 0 317 . -14.168 8.751 -12.413 1.00 98.07 317 A 1 ATOM 2642 C CG . TRP A 0 317 . -18.535 8.281 -11.532 1.00 98.07 317 A 1 ATOM 2643 C CD1 . TRP A 0 317 . -19.630 8.183 -10.745 1.00 98.07 317 A 1 ATOM 2644 C CD2 . TRP A 0 317 . -18.910 7.687 -12.811 1.00 98.07 317 A 1 ATOM 2645 C CE2 . TRP A 0 317 . -20.258 7.230 -12.720 1.00 98.07 317 A 1 ATOM 2646 C CE3 . TRP A 0 317 . -18.244 7.488 -14.039 1.00 98.07 317 A 1 ATOM 2647 N NE1 . TRP A 0 317 . -20.646 7.554 -11.438 1.00 98.07 317 A 1 ATOM 2648 C CH2 . TRP A 0 317 . -20.217 6.416 -14.998 1.00 98.07 317 A 1 ATOM 2649 C CZ2 . TRP A 0 317 . -20.911 6.602 -13.791 1.00 98.07 317 A 1 ATOM 2650 C CZ3 . TRP A 0 317 . -18.887 6.858 -15.120 1.00 98.07 317 A 1 ATOM 2651 N N . LEU A 0 318 . -14.167 9.131 -10.195 1.00 98.13 318 A 1 ATOM 2652 C CA . LEU A 0 318 . -12.853 9.776 -10.155 1.00 98.13 318 A 1 ATOM 2653 C C . LEU A 0 318 . -11.729 8.796 -10.509 1.00 98.13 318 A 1 ATOM 2654 C CB . LEU A 0 318 . -12.609 10.374 -8.760 1.00 98.13 318 A 1 ATOM 2655 O O . LEU A 0 318 . -10.821 9.173 -11.247 1.00 98.13 318 A 1 ATOM 2656 C CG . LEU A 0 318 . -13.396 11.656 -8.453 1.00 98.13 318 A 1 ATOM 2657 C CD1 . LEU A 0 318 . -13.233 11.984 -6.972 1.00 98.13 318 A 1 ATOM 2658 C CD2 . LEU A 0 318 . -12.876 12.846 -9.263 1.00 98.13 318 A 1 ATOM 2659 N N . THR A 0 319 . -11.789 7.554 -10.020 1.00 97.60 319 A 1 ATOM 2660 C CA . THR A 0 319 . -10.829 6.495 -10.372 1.00 97.60 319 A 1 ATOM 2661 C C . THR A 0 319 . -10.851 6.210 -11.871 1.00 97.60 319 A 1 ATOM 2662 C CB . THR A 0 319 . -11.119 5.212 -9.577 1.00 97.60 319 A 1 ATOM 2663 O O . THR A 0 319 . -9.806 6.243 -12.513 1.00 97.60 319 A 1 ATOM 2664 C CG2 . THR A 0 319 . -10.178 4.048 -9.888 1.00 97.60 319 A 1 ATOM 2665 O OG1 . THR A 0 319 . -10.952 5.489 -8.210 1.00 97.60 319 A 1 ATOM 2666 N N . TRP A 0 320 . -12.035 6.004 -12.455 1.00 96.70 320 A 1 ATOM 2667 C CA . TRP A 0 320 . -12.183 5.761 -13.892 1.00 96.70 320 A 1 ATOM 2668 C C . TRP A 0 320 . -11.686 6.943 -14.736 1.00 96.70 320 A 1 ATOM 2669 C CB . TRP A 0 320 . -13.652 5.447 -14.190 1.00 96.70 320 A 1 ATOM 2670 O O . TRP A 0 320 . -10.917 6.758 -15.679 1.00 96.70 320 A 1 ATOM 2671 C CG . TRP A 0 320 . -13.986 5.366 -15.646 1.00 96.70 320 A 1 ATOM 2672 C CD1 . TRP A 0 320 . -13.624 4.370 -16.486 1.00 96.70 320 A 1 ATOM 2673 C CD2 . TRP A 0 320 . -14.692 6.345 -16.466 1.00 96.70 320 A 1 ATOM 2674 C CE2 . TRP A 0 320 . -14.751 5.853 -17.804 1.00 96.70 320 A 1 ATOM 2675 C CE3 . TRP A 0 320 . -15.267 7.611 -16.218 1.00 96.70 320 A 1 ATOM 2676 N NE1 . TRP A 0 320 . -14.078 4.651 -17.760 1.00 96.70 320 A 1 ATOM 2677 C CH2 . TRP A 0 320 . -15.955 7.812 -18.554 1.00 96.70 320 A 1 ATOM 2678 C CZ2 . TRP A 0 320 . -15.367 6.568 -18.839 1.00 96.70 320 A 1 ATOM 2679 C CZ3 . TRP A 0 320 . -15.902 8.333 -17.248 1.00 96.70 320 A 1 ATOM 2680 N N . ALA A 0 321 . -12.059 8.170 -14.367 1.00 96.65 321 A 1 ATOM 2681 C CA . ALA A 0 321 . -11.645 9.367 -15.093 1.00 96.65 321 A 1 ATOM 2682 C C . ALA A 0 321 . -10.132 9.639 -15.009 1.00 96.65 321 A 1 ATOM 2683 C CB . ALA A 0 321 . -12.459 10.543 -14.568 1.00 96.65 321 A 1 ATOM 2684 O O . ALA A 0 321 . -9.568 10.267 -15.905 1.00 96.65 321 A 1 ATOM 2685 N N . GLY A 0 322 . -9.454 9.132 -13.974 1.00 95.28 322 A 1 ATOM 2686 C CA . GLY A 0 322 . -8.012 9.309 -13.785 1.00 95.28 322 A 1 ATOM 2687 C C . GLY A 0 322 . -7.156 8.657 -14.861 1.00 95.28 322 A 1 ATOM 2688 O O . GLY A 0 322 . -6.036 9.110 -15.093 1.00 95.28 322 A 1 ATOM 2689 N N . HIS A 0 323 . -7.697 7.657 -15.555 1.00 92.12 323 A 1 ATOM 2690 C CA . HIS A 0 323 . -7.019 6.980 -16.655 1.00 92.12 323 A 1 ATOM 2691 C C . HIS A 0 323 . -6.930 7.846 -17.926 1.00 92.12 323 A 1 ATOM 2692 C CB . HIS A 0 323 . -7.771 5.670 -16.916 1.00 92.12 323 A 1 ATOM 2693 O O . HIS A 0 323 . -6.061 7.634 -18.771 1.00 92.12 323 A 1 ATOM 2694 C CG . HIS A 0 323 . -6.985 4.704 -17.758 1.00 92.12 323 A 1 ATOM 2695 C CD2 . HIS A 0 323 . -6.315 3.596 -17.315 1.00 92.12 323 A 1 ATOM 2696 N ND1 . HIS A 0 323 . -6.757 4.804 -19.111 1.00 92.12 323 A 1 ATOM 2697 C CE1 . HIS A 0 323 . -5.969 3.781 -19.475 1.00 92.12 323 A 1 ATOM 2698 N NE2 . HIS A 0 323 . -5.686 3.014 -18.416 1.00 92.12 323 A 1 ATOM 2699 N N . TYR A 0 324 . -7.813 8.836 -18.077 1.00 92.47 324 A 1 ATOM 2700 C CA . TYR A 0 324 . -7.913 9.641 -19.293 1.00 92.47 324 A 1 ATOM 2701 C C . TYR A 0 324 . -7.180 10.990 -19.171 1.00 92.47 324 A 1 ATOM 2702 C CB . TYR A 0 324 . -9.388 9.806 -19.684 1.00 92.47 324 A 1 ATOM 2703 O O . TYR A 0 324 . -6.933 11.479 -18.058 1.00 92.47 324 A 1 ATOM 2704 C CG . TYR A 0 324 . -10.071 8.487 -20.001 1.00 92.47 324 A 1 ATOM 2705 C CD1 . TYR A 0 324 . -9.911 7.882 -21.264 1.00 92.47 324 A 1 ATOM 2706 C CD2 . TYR A 0 324 . -10.838 7.847 -19.012 1.00 92.47 324 A 1 ATOM 2707 C CE1 . TYR A 0 324 . -10.530 6.645 -21.541 1.00 92.47 324 A 1 ATOM 2708 C CE2 . TYR A 0 324 . -11.456 6.615 -19.284 1.00 92.47 324 A 1 ATOM 2709 O OH . TYR A 0 324 . -11.921 4.823 -20.805 1.00 92.47 324 A 1 ATOM 2710 C CZ . TYR A 0 324 . -11.312 6.012 -20.549 1.00 92.47 324 A 1 ATOM 2711 N N . PRO A 0 325 . -6.821 11.613 -20.307 1.00 91.96 325 A 1 ATOM 2712 C CA . PRO A 0 325 . -6.362 12.998 -20.350 1.00 91.96 325 A 1 ATOM 2713 C C . PRO A 0 325 . -7.406 13.974 -19.816 1.00 91.96 325 A 1 ATOM 2714 C CB . PRO A 0 325 . -6.010 13.287 -21.812 1.00 91.96 325 A 1 ATOM 2715 O O . PRO A 0 325 . -8.610 13.770 -19.953 1.00 91.96 325 A 1 ATOM 2716 C CG . PRO A 0 325 . -5.781 11.905 -22.418 1.00 91.96 325 A 1 ATOM 2717 C CD . PRO A 0 325 . -6.742 11.019 -21.634 1.00 91.96 325 A 1 ATOM 2718 N N . THR A 0 326 . -6.944 15.076 -19.230 1.00 91.19 326 A 1 ATOM 2719 C CA . THR A 0 326 . -7.797 16.149 -18.693 1.00 91.19 326 A 1 ATOM 2720 C C . THR A 0 326 . -8.181 17.168 -19.766 1.00 91.19 326 A 1 ATOM 2721 C CB . THR A 0 326 . -7.140 16.810 -17.475 1.00 91.19 326 A 1 ATOM 2722 O O . THR A 0 326 . -8.193 18.371 -19.510 1.00 91.19 326 A 1 ATOM 2723 C CG2 . THR A 0 326 . -7.055 15.834 -16.296 1.00 91.19 326 A 1 ATOM 2724 O OG1 . THR A 0 326 . -5.835 17.233 -17.808 1.00 91.19 326 A 1 ATOM 2725 N N . ASP A 0 327 . -8.477 16.684 -20.968 1.00 92.08 327 A 1 ATOM 2726 C CA . ASP A 0 327 . -8.981 17.486 -22.080 1.00 92.08 327 A 1 ATOM 2727 C C . ASP A 0 327 . -10.513 17.529 -22.054 1.00 92.08 327 A 1 ATOM 2728 C CB . ASP A 0 327 . -8.430 16.936 -23.403 1.00 92.08 327 A 1 ATOM 2729 O O . ASP A 0 327 . -11.157 16.874 -21.234 1.00 92.08 327 A 1 ATOM 2730 C CG . ASP A 0 327 . -6.907 17.066 -23.472 1.00 92.08 327 A 1 ATOM 2731 O OD1 . ASP A 0 327 . -6.409 18.160 -23.120 1.00 92.08 327 A 1 ATOM 2732 O OD2 . ASP A 0 327 . -6.263 16.070 -23.862 1.00 92.08 327 A 1 ATOM 2733 N N . TYR A 0 328 . -11.135 18.316 -22.930 1.00 94.10 328 A 1 ATOM 2734 C CA . TYR A 0 328 . -12.592 18.296 -23.068 1.00 94.10 328 A 1 ATOM 2735 C C . TYR A 0 328 . -13.072 16.894 -23.502 1.00 94.10 328 A 1 ATOM 2736 C CB . TYR A 0 328 . -13.014 19.363 -24.082 1.00 94.10 328 A 1 ATOM 2737 O O . TYR A 0 328 . -12.515 16.356 -24.460 1.00 94.10 328 A 1 ATOM 2738 C CG . TYR A 0 328 . -14.514 19.453 -24.266 1.00 94.10 328 A 1 ATOM 2739 C CD1 . TYR A 0 328 . -15.149 18.724 -25.289 1.00 94.10 328 A 1 ATOM 2740 C CD2 . TYR A 0 328 . -15.275 20.241 -23.384 1.00 94.10 328 A 1 ATOM 2741 C CE1 . TYR A 0 328 . -16.546 18.798 -25.440 1.00 94.10 328 A 1 ATOM 2742 C CE2 . TYR A 0 328 . -16.672 20.323 -23.534 1.00 94.10 328 A 1 ATOM 2743 O OH . TYR A 0 328 . -18.656 19.674 -24.722 1.00 94.10 328 A 1 ATOM 2744 C CZ . TYR A 0 328 . -17.309 19.602 -24.568 1.00 94.10 328 A 1 ATOM 2745 N N . PRO A 0 329 . -14.100 16.287 -22.868 1.00 94.69 329 A 1 ATOM 2746 C CA . PRO A 0 329 . -14.985 16.821 -21.819 1.00 94.69 329 A 1 ATOM 2747 C C . PRO A 0 329 . -14.558 16.496 -20.369 1.00 94.69 329 A 1 ATOM 2748 C CB . PRO A 0 329 . -16.337 16.178 -22.145 1.00 94.69 329 A 1 ATOM 2749 O O . PRO A 0 329 . -15.245 16.886 -19.420 1.00 94.69 329 A 1 ATOM 2750 C CG . PRO A 0 329 . -15.938 14.777 -22.608 1.00 94.69 329 A 1 ATOM 2751 C CD . PRO A 0 329 . -14.633 15.022 -23.363 1.00 94.69 329 A 1 ATOM 2752 N N . PHE A 0 330 . -13.452 15.774 -20.175 1.00 94.68 330 A 1 ATOM 2753 C CA . PHE A 0 330 . -12.960 15.339 -18.865 1.00 94.68 330 A 1 ATOM 2754 C C . PHE A 0 330 . -12.556 16.495 -17.950 1.00 94.68 330 A 1 ATOM 2755 C CB . PHE A 0 330 . -11.783 14.372 -19.036 1.00 94.68 330 A 1 ATOM 2756 O O . PHE A 0 330 . -12.704 16.377 -16.739 1.00 94.68 330 A 1 ATOM 2757 C CG . PHE A 0 330 . -12.205 12.992 -19.487 1.00 94.68 330 A 1 ATOM 2758 C CD1 . PHE A 0 330 . -12.721 12.082 -18.544 1.00 94.68 330 A 1 ATOM 2759 C CD2 . PHE A 0 330 . -12.088 12.614 -20.838 1.00 94.68 330 A 1 ATOM 2760 C CE1 . PHE A 0 330 . -13.118 10.796 -18.950 1.00 94.68 330 A 1 ATOM 2761 C CE2 . PHE A 0 330 . -12.488 11.328 -21.243 1.00 94.68 330 A 1 ATOM 2762 C CZ . PHE A 0 330 . -13.001 10.420 -20.299 1.00 94.68 330 A 1 ATOM 2763 N N . ASN A 0 331 . -12.109 17.633 -18.482 1.00 94.45 331 A 1 ATOM 2764 C CA . ASN A 0 331 . -11.807 18.813 -17.665 1.00 94.45 331 A 1 ATOM 2765 C C . ASN A 0 331 . -13.003 19.263 -16.792 1.00 94.45 331 A 1 ATOM 2766 C CB . ASN A 0 331 . -11.271 19.942 -18.565 1.00 94.45 331 A 1 ATOM 2767 O O . ASN A 0 331 . -12.847 19.473 -15.589 1.00 94.45 331 A 1 ATOM 2768 C CG . ASN A 0 331 . -12.260 20.498 -19.581 1.00 94.45 331 A 1 ATOM 2769 N ND2 . ASN A 0 331 . -12.024 21.695 -20.060 1.00 94.45 331 A 1 ATOM 2770 O OD1 . ASN A 0 331 . -13.245 19.887 -19.965 1.00 94.45 331 A 1 ATOM 2771 N N . TYR A 0 332 . -14.205 19.352 -17.371 1.00 96.63 332 A 1 ATOM 2772 C CA . TYR A 0 332 . -15.429 19.717 -16.654 1.00 96.63 332 A 1 ATOM 2773 C C . TYR A 0 332 . -15.936 18.578 -15.771 1.00 96.63 332 A 1 ATOM 2774 C CB . TYR A 0 332 . -16.520 20.128 -17.650 1.00 96.63 332 A 1 ATOM 2775 O O . TYR A 0 332 . -16.335 18.819 -14.631 1.00 96.63 332 A 1 ATOM 2776 C CG . TYR A 0 332 . -16.229 21.417 -18.389 1.00 96.63 332 A 1 ATOM 2777 C CD1 . TYR A 0 332 . -16.239 22.639 -17.688 1.00 96.63 332 A 1 ATOM 2778 C CD2 . TYR A 0 332 . -15.957 21.399 -19.770 1.00 96.63 332 A 1 ATOM 2779 C CE1 . TYR A 0 332 . -15.965 23.844 -18.362 1.00 96.63 332 A 1 ATOM 2780 C CE2 . TYR A 0 332 . -15.689 22.604 -20.449 1.00 96.63 332 A 1 ATOM 2781 O OH . TYR A 0 332 . -15.418 24.978 -20.409 1.00 96.63 332 A 1 ATOM 2782 C CZ . TYR A 0 332 . -15.689 23.824 -19.746 1.00 96.63 332 A 1 ATOM 2783 N N . PHE A 0 333 . -15.891 17.343 -16.278 1.00 97.27 333 A 1 ATOM 2784 C CA . PHE A 0 333 . -16.303 16.161 -15.524 1.00 97.27 333 A 1 ATOM 2785 C C . PHE A 0 333 . -15.476 15.992 -14.242 1.00 97.27 333 A 1 ATOM 2786 C CB . PHE A 0 333 . -16.179 14.928 -16.424 1.00 97.27 333 A 1 ATOM 2787 O O . PHE A 0 333 . -16.036 15.858 -13.156 1.00 97.27 333 A 1 ATOM 2788 C CG . PHE A 0 333 . -16.632 13.650 -15.752 1.00 97.27 333 A 1 ATOM 2789 C CD1 . PHE A 0 333 . -15.700 12.822 -15.096 1.00 97.27 333 A 1 ATOM 2790 C CD2 . PHE A 0 333 . -17.996 13.306 -15.751 1.00 97.27 333 A 1 ATOM 2791 C CE1 . PHE A 0 333 . -16.136 11.655 -14.444 1.00 97.27 333 A 1 ATOM 2792 C CE2 . PHE A 0 333 . -18.427 12.132 -15.110 1.00 97.27 333 A 1 ATOM 2793 C CZ . PHE A 0 333 . -17.496 11.306 -14.459 1.00 97.27 333 A 1 ATOM 2794 N N . ASN A 0 334 . -14.149 16.087 -14.348 1.00 97.25 334 A 1 ATOM 2795 C CA . ASN A 0 334 . -13.229 15.932 -13.224 1.00 97.25 334 A 1 ATOM 2796 C C . ASN A 0 334 . -13.466 17.012 -12.170 1.00 97.25 334 A 1 ATOM 2797 C CB . ASN A 0 334 . -11.775 15.962 -13.734 1.00 97.25 334 A 1 ATOM 2798 O O . ASN A 0 334 . -13.548 16.694 -10.988 1.00 97.25 334 A 1 ATOM 2799 C CG . ASN A 0 334 . -11.427 14.768 -14.606 1.00 97.25 334 A 1 ATOM 2800 N ND2 . ASN A 0 334 . -10.267 14.757 -15.217 1.00 97.25 334 A 1 ATOM 2801 O OD1 . ASN A 0 334 . -12.176 13.818 -14.733 1.00 97.25 334 A 1 ATOM 2802 N N . LEU A 0 335 . -13.632 18.274 -12.579 1.00 97.16 335 A 1 ATOM 2803 C CA . LEU A 0 335 . -13.929 19.366 -11.650 1.00 97.16 335 A 1 ATOM 2804 C C . LEU A 0 335 . -15.269 19.154 -10.926 1.00 97.16 335 A 1 ATOM 2805 C CB . LEU A 0 335 . -13.891 20.693 -12.424 1.00 97.16 335 A 1 ATOM 2806 O O . LEU A 0 335 . -15.345 19.345 -9.711 1.00 97.16 335 A 1 ATOM 2807 C CG . LEU A 0 335 . -14.107 21.936 -11.540 1.00 97.16 335 A 1 ATOM 2808 C CD1 . LEU A 0 335 . -13.002 22.107 -10.495 1.00 97.16 335 A 1 ATOM 2809 C CD2 . LEU A 0 335 . -14.137 23.188 -12.417 1.00 97.16 335 A 1 ATOM 2810 N N . PHE A 0 336 . -16.305 18.719 -11.650 1.00 97.55 336 A 1 ATOM 2811 C CA . PHE A 0 336 . -17.611 18.399 -11.074 1.00 97.55 336 A 1 ATOM 2812 C C . PHE A 0 336 . -17.522 17.256 -10.052 1.00 97.55 336 A 1 ATOM 2813 C CB . PHE A 0 336 . -18.595 18.065 -12.203 1.00 97.55 336 A 1 ATOM 2814 O O . PHE A 0 336 . -17.994 17.401 -8.923 1.00 97.55 336 A 1 ATOM 2815 C CG . PHE A 0 336 . -19.941 17.582 -11.703 1.00 97.55 336 A 1 ATOM 2816 C CD1 . PHE A 0 336 . -20.229 16.204 -11.664 1.00 97.55 336 A 1 ATOM 2817 C CD2 . PHE A 0 336 . -20.891 18.508 -11.233 1.00 97.55 336 A 1 ATOM 2818 C CE1 . PHE A 0 336 . -21.462 15.756 -11.157 1.00 97.55 336 A 1 ATOM 2819 C CE2 . PHE A 0 336 . -22.124 18.060 -10.729 1.00 97.55 336 A 1 ATOM 2820 C CZ . PHE A 0 336 . -22.409 16.684 -10.690 1.00 97.55 336 A 1 ATOM 2821 N N . CYS A 0 337 . -16.871 16.146 -10.407 1.00 98.00 337 A 1 ATOM 2822 C CA . CYS A 0 337 . -16.684 15.012 -9.505 1.00 98.00 337 A 1 ATOM 2823 C C . CYS A 0 337 . -15.832 15.382 -8.284 1.00 98.00 337 A 1 ATOM 2824 C CB . CYS A 0 337 . -16.066 13.845 -10.282 1.00 98.00 337 A 1 ATOM 2825 O O . CYS A 0 337 . -16.186 14.996 -7.172 1.00 98.00 337 A 1 ATOM 2826 S SG . CYS A 0 337 . -17.290 13.129 -11.410 1.00 98.00 337 A 1 ATOM 2827 N N . THR A 0 338 . -14.766 16.172 -8.452 1.00 98.00 338 A 1 ATOM 2828 C CA . THR A 0 338 . -13.954 16.682 -7.336 1.00 98.00 338 A 1 ATOM 2829 C C . THR A 0 338 . -14.799 17.515 -6.376 1.00 98.00 338 A 1 ATOM 2830 C CB . THR A 0 338 . -12.780 17.536 -7.841 1.00 98.00 338 A 1 ATOM 2831 O O . THR A 0 338 . -14.753 17.294 -5.168 1.00 98.00 338 A 1 ATOM 2832 C CG2 . THR A 0 338 . -11.959 18.141 -6.703 1.00 98.00 338 A 1 ATOM 2833 O OG1 . THR A 0 338 . -11.879 16.748 -8.572 1.00 98.00 338 A 1 ATOM 2834 N N . PHE A 0 339 . -15.605 18.451 -6.886 1.00 97.76 339 A 1 ATOM 2835 C CA . PHE A 0 339 . -16.510 19.243 -6.052 1.00 97.76 339 A 1 ATOM 2836 C C . PHE A 0 339 . -17.482 18.342 -5.281 1.00 97.76 339 A 1 ATOM 2837 C CB . PHE A 0 339 . -17.258 20.245 -6.941 1.00 97.76 339 A 1 ATOM 2838 O O . PHE A 0 339 . -17.602 18.442 -4.058 1.00 97.76 339 A 1 ATOM 2839 C CG . PHE A 0 339 . -18.338 21.020 -6.212 1.00 97.76 339 A 1 ATOM 2840 C CD1 . PHE A 0 339 . -19.691 20.660 -6.358 1.00 97.76 339 A 1 ATOM 2841 C CD2 . PHE A 0 339 . -17.986 22.092 -5.372 1.00 97.76 339 A 1 ATOM 2842 C CE1 . PHE A 0 339 . -20.689 21.380 -5.678 1.00 97.76 339 A 1 ATOM 2843 C CE2 . PHE A 0 339 . -18.984 22.811 -4.691 1.00 97.76 339 A 1 ATOM 2844 C CZ . PHE A 0 339 . -20.336 22.459 -4.849 1.00 97.76 339 A 1 ATOM 2845 N N . PHE A 0 340 . -18.120 17.404 -5.981 1.00 97.25 340 A 1 ATOM 2846 C CA . PHE A 0 340 . -19.105 16.514 -5.384 1.00 97.25 340 A 1 ATOM 2847 C C . PHE A 0 340 . -18.494 15.557 -4.346 1.00 97.25 340 A 1 ATOM 2848 C CB . PHE A 0 340 . -19.837 15.782 -6.508 1.00 97.25 340 A 1 ATOM 2849 O O . PHE A 0 340 . -19.135 15.271 -3.336 1.00 97.25 340 A 1 ATOM 2850 C CG . PHE A 0 340 . -21.182 15.237 -6.087 1.00 97.25 340 A 1 ATOM 2851 C CD1 . PHE A 0 340 . -21.292 13.907 -5.673 1.00 97.25 340 A 1 ATOM 2852 C CD2 . PHE A 0 340 . -22.327 16.052 -6.110 1.00 97.25 340 A 1 ATOM 2853 C CE1 . PHE A 0 340 . -22.549 13.344 -5.407 1.00 97.25 340 A 1 ATOM 2854 C CE2 . PHE A 0 340 . -23.579 15.515 -5.758 1.00 97.25 340 A 1 ATOM 2855 C CZ . PHE A 0 340 . -23.696 14.152 -5.431 1.00 97.25 340 A 1 ATOM 2856 N N . TYR A 0 341 . -17.241 15.128 -4.533 1.00 98.19 341 A 1 ATOM 2857 C CA . TYR A 0 341 . -16.483 14.320 -3.572 1.00 98.19 341 A 1 ATOM 2858 C C . TYR A 0 341 . -16.397 15.004 -2.201 1.00 98.19 341 A 1 ATOM 2859 C CB . TYR A 0 341 . -15.082 14.058 -4.145 1.00 98.19 341 A 1 ATOM 2860 O O . TYR A 0 341 . -16.777 14.420 -1.183 1.00 98.19 341 A 1 ATOM 2861 C CG . TYR A 0 341 . -14.181 13.229 -3.257 1.00 98.19 341 A 1 ATOM 2862 C CD1 . TYR A 0 341 . -13.355 13.850 -2.297 1.00 98.19 341 A 1 ATOM 2863 C CD2 . TYR A 0 341 . -14.174 11.830 -3.398 1.00 98.19 341 A 1 ATOM 2864 C CE1 . TYR A 0 341 . -12.537 13.062 -1.466 1.00 98.19 341 A 1 ATOM 2865 C CE2 . TYR A 0 341 . -13.333 11.044 -2.593 1.00 98.19 341 A 1 ATOM 2866 O OH . TYR A 0 341 . -11.743 10.895 -0.819 1.00 98.19 341 A 1 ATOM 2867 C CZ . TYR A 0 341 . -12.520 11.660 -1.620 1.00 98.19 341 A 1 ATOM 2868 N N . PHE A 0 342 . -15.967 16.271 -2.173 1.00 98.08 342 A 1 ATOM 2869 C CA . PHE A 0 342 . -15.881 17.049 -0.935 1.00 98.08 342 A 1 ATOM 2870 C C . PHE A 0 342 . -17.265 17.394 -0.372 1.00 98.08 342 A 1 ATOM 2871 C CB . PHE A 0 342 . -15.041 18.312 -1.168 1.00 98.08 342 A 1 ATOM 2872 O O . PHE A 0 342 . -17.467 17.309 0.842 1.00 98.08 342 A 1 ATOM 2873 C CG . PHE A 0 342 . -13.569 18.027 -1.398 1.00 98.08 342 A 1 ATOM 2874 C CD1 . PHE A 0 342 . -12.772 17.567 -0.334 1.00 98.08 342 A 1 ATOM 2875 C CD2 . PHE A 0 342 . -12.990 18.205 -2.667 1.00 98.08 342 A 1 ATOM 2876 C CE1 . PHE A 0 342 . -11.418 17.257 -0.542 1.00 98.08 342 A 1 ATOM 2877 C CE2 . PHE A 0 342 . -11.636 17.891 -2.878 1.00 98.08 342 A 1 ATOM 2878 C CZ . PHE A 0 342 . -10.851 17.413 -1.817 1.00 98.08 342 A 1 ATOM 2879 N N . CYS A 0 343 . -18.237 17.721 -1.232 1.00 96.63 343 A 1 ATOM 2880 C CA . CYS A 0 343 . -19.611 17.983 -0.804 1.00 96.63 343 A 1 ATOM 2881 C C . CYS A 0 343 . -20.242 16.779 -0.103 1.00 96.63 343 A 1 ATOM 2882 C CB . CYS A 0 343 . -20.471 18.399 -1.999 1.00 96.63 343 A 1 ATOM 2883 O O . CYS A 0 343 . -20.891 16.970 0.921 1.00 96.63 343 A 1 ATOM 2884 S SG . CYS A 0 343 . -20.056 20.092 -2.484 1.00 96.63 343 A 1 ATOM 2885 N N . CYS A 0 344 . -20.040 15.552 -0.594 1.00 96.23 344 A 1 ATOM 2886 C CA . CYS A 0 344 . -20.602 14.363 0.048 1.00 96.23 344 A 1 ATOM 2887 C C . CYS A 0 344 . -20.112 14.218 1.495 1.00 96.23 344 A 1 ATOM 2888 C CB . CYS A 0 344 . -20.267 13.106 -0.759 1.00 96.23 344 A 1 ATOM 2889 O O . CYS A 0 344 . -20.931 14.069 2.399 1.00 96.23 344 A 1 ATOM 2890 S SG . CYS A 0 344 . -21.160 13.084 -2.333 1.00 96.23 344 A 1 ATOM 2891 N N . ILE A 0 345 . -18.801 14.333 1.740 1.00 94.88 345 A 1 ATOM 2892 C CA . ILE A 0 345 . -18.249 14.255 3.105 1.00 94.88 345 A 1 ATOM 2893 C C . ILE A 0 345 . -18.747 15.412 3.976 1.00 94.88 345 A 1 ATOM 2894 C CB . ILE A 0 345 . -16.705 14.192 3.079 1.00 94.88 345 A 1 ATOM 2895 O O . ILE A 0 345 . -19.109 15.198 5.135 1.00 94.88 345 A 1 ATOM 2896 C CG1 . ILE A 0 345 . -16.189 12.930 2.353 1.00 94.88 345 A 1 ATOM 2897 C CG2 . ILE A 0 345 . -16.128 14.246 4.506 1.00 94.88 345 A 1 ATOM 2898 C CD1 . ILE A 0 345 . -16.603 11.595 2.997 1.00 94.88 345 A 1 ATOM 2899 N N . PHE A 0 346 . -18.826 16.623 3.420 1.00 94.25 346 A 1 ATOM 2900 C CA . PHE A 0 346 . -19.391 17.774 4.120 1.00 94.25 346 A 1 ATOM 2901 C C . PHE A 0 346 . -20.851 17.533 4.537 1.00 94.25 346 A 1 ATOM 2902 C CB . PHE A 0 346 . -19.254 19.020 3.240 1.00 94.25 346 A 1 ATOM 2903 O O . PHE A 0 346 . -21.196 17.763 5.694 1.00 94.25 346 A 1 ATOM 2904 C CG . PHE A 0 346 . -19.888 20.250 3.856 1.00 94.25 346 A 1 ATOM 2905 C CD1 . PHE A 0 346 . -21.177 20.656 3.459 1.00 94.25 346 A 1 ATOM 2906 C CD2 . PHE A 0 346 . -19.207 20.960 4.862 1.00 94.25 346 A 1 ATOM 2907 C CE1 . PHE A 0 346 . -21.778 21.774 4.064 1.00 94.25 346 A 1 ATOM 2908 C CE2 . PHE A 0 346 . -19.810 22.076 5.467 1.00 94.25 346 A 1 ATOM 2909 C CZ . PHE A 0 346 . -21.095 22.483 5.067 1.00 94.25 346 A 1 ATOM 2910 N N . PHE A 0 347 . -21.696 17.011 3.642 1.00 93.05 347 A 1 ATOM 2911 C CA . PHE A 0 347 . -23.094 16.700 3.950 1.00 93.05 347 A 1 ATOM 2912 C C . PHE A 0 347 . -23.236 15.577 4.979 1.00 93.05 347 A 1 ATOM 2913 C CB . PHE A 0 347 . -23.875 16.370 2.671 1.00 93.05 347 A 1 ATOM 2914 O O . PHE A 0 347 . -24.088 15.689 5.858 1.00 93.05 347 A 1 ATOM 2915 C CG . PHE A 0 347 . -24.300 17.592 1.878 1.00 93.05 347 A 1 ATOM 2916 C CD1 . PHE A 0 347 . -25.189 18.520 2.453 1.00 93.05 347 A 1 ATOM 2917 C CD2 . PHE A 0 347 . -23.840 17.795 0.564 1.00 93.05 347 A 1 ATOM 2918 C CE1 . PHE A 0 347 . -25.585 19.661 1.733 1.00 93.05 347 A 1 ATOM 2919 C CE2 . PHE A 0 347 . -24.228 18.939 -0.154 1.00 93.05 347 A 1 ATOM 2920 C CZ . PHE A 0 347 . -25.098 19.875 0.432 1.00 93.05 347 A 1 ATOM 2921 N N . VAL A 0 348 . -22.382 14.547 4.949 1.00 91.85 348 A 1 ATOM 2922 C CA . VAL A 0 348 . -22.351 13.526 6.013 1.00 91.85 348 A 1 ATOM 2923 C C . VAL A 0 348 . -22.056 14.176 7.371 1.00 91.85 348 A 1 ATOM 2924 C CB . VAL A 0 348 . -21.340 12.403 5.698 1.00 91.85 348 A 1 ATOM 2925 O O . VAL A 0 348 . -22.763 13.914 8.344 1.00 91.85 348 A 1 ATOM 2926 C CG1 . VAL A 0 348 . -21.190 11.418 6.867 1.00 91.85 348 A 1 ATOM 2927 C CG2 . VAL A 0 348 . -21.787 11.575 4.488 1.00 91.85 348 A 1 ATOM 2928 N N . CYS A 0 349 . -21.065 15.070 7.453 1.00 91.11 349 A 1 ATOM 2929 C CA . CYS A 0 349 . -20.767 15.805 8.689 1.00 91.11 349 A 1 ATOM 2930 C C . CYS A 0 349 . -21.954 16.671 9.138 1.00 91.11 349 A 1 ATOM 2931 C CB . CYS A 0 349 . -19.525 16.685 8.497 1.00 91.11 349 A 1 ATOM 2932 O O . CYS A 0 349 . -22.334 16.645 10.308 1.00 91.11 349 A 1 ATOM 2933 S SG . CYS A 0 349 . -18.064 15.680 8.134 1.00 91.11 349 A 1 ATOM 2934 N N . LEU A 0 350 . -22.556 17.406 8.201 1.00 90.33 350 A 1 ATOM 2935 C CA . LEU A 0 350 . -23.678 18.306 8.450 1.00 90.33 350 A 1 ATOM 2936 C C . LEU A 0 350 . -24.912 17.556 8.977 1.00 90.33 350 A 1 ATOM 2937 C CB . LEU A 0 350 . -23.975 19.045 7.133 1.00 90.33 350 A 1 ATOM 2938 O O . LEU A 0 350 . -25.544 18.005 9.930 1.00 90.33 350 A 1 ATOM 2939 C CG . LEU A 0 350 . -25.015 20.164 7.265 1.00 90.33 350 A 1 ATOM 2940 C CD1 . LEU A 0 350 . -24.483 21.343 8.084 1.00 90.33 350 A 1 ATOM 2941 C CD2 . LEU A 0 350 . -25.418 20.666 5.879 1.00 90.33 350 A 1 ATOM 2942 N N . ILE A 0 351 . -25.231 16.395 8.398 1.00 89.33 351 A 1 ATOM 2943 C CA . ILE A 0 351 . -26.341 15.539 8.838 1.00 89.33 351 A 1 ATOM 2944 C C . ILE A 0 351 . -26.106 15.035 10.255 1.00 89.33 351 A 1 ATOM 2945 C CB . ILE A 0 351 . -26.544 14.364 7.858 1.00 89.33 351 A 1 ATOM 2946 O O . ILE A 0 351 . -27.014 15.125 11.074 1.00 89.33 351 A 1 ATOM 2947 C CG1 . ILE A 0 351 . -27.164 14.913 6.560 1.00 89.33 351 A 1 ATOM 2948 C CG2 . ILE A 0 351 . -27.460 13.270 8.445 1.00 89.33 351 A 1 ATOM 2949 C CD1 . ILE A 0 351 . -27.050 13.934 5.396 1.00 89.33 351 A 1 ATOM 2950 N N . ASN A 0 352 . -24.903 14.546 10.569 1.00 87.31 352 A 1 ATOM 2951 C CA . ASN A 0 352 . -24.581 14.117 11.931 1.00 87.31 352 A 1 ATOM 2952 C C . ASN A 0 352 . -24.711 15.277 12.930 1.00 87.31 352 A 1 ATOM 2953 C CB . ASN A 0 352 . -23.165 13.543 11.967 1.00 87.31 352 A 1 ATOM 2954 O O . ASN A 0 352 . -25.303 15.099 13.990 1.00 87.31 352 A 1 ATOM 2955 C CG . ASN A 0 352 . -23.036 12.189 11.310 1.00 87.31 352 A 1 ATOM 2956 N ND2 . ASN A 0 352 . -22.075 12.032 10.436 1.00 87.31 352 A 1 ATOM 2957 O OD1 . ASN A 0 352 . -23.757 11.251 11.590 1.00 87.31 352 A 1 ATOM 2958 N N . PHE A 0 353 . -24.229 16.473 12.573 1.00 88.31 353 A 1 ATOM 2959 C CA . PHE A 0 353 . -24.355 17.666 13.411 1.00 88.31 353 A 1 ATOM 2960 C C . PHE A 0 353 . -25.821 18.047 13.672 1.00 88.31 353 A 1 ATOM 2961 C CB . PHE A 0 353 . -23.594 18.824 12.752 1.00 88.31 353 A 1 ATOM 2962 O O . PHE A 0 353 . -26.202 18.284 14.817 1.00 88.31 353 A 1 ATOM 2963 C CG . PHE A 0 353 . -23.769 20.147 13.470 1.00 88.31 353 A 1 ATOM 2964 C CD1 . PHE A 0 353 . -24.732 21.074 13.027 1.00 88.31 353 A 1 ATOM 2965 C CD2 . PHE A 0 353 . -22.992 20.435 14.606 1.00 88.31 353 A 1 ATOM 2966 C CE1 . PHE A 0 353 . -24.909 22.289 13.714 1.00 88.31 353 A 1 ATOM 2967 C CE2 . PHE A 0 353 . -23.163 21.652 15.289 1.00 88.31 353 A 1 ATOM 2968 C CZ . PHE A 0 353 . -24.121 22.580 14.842 1.00 88.31 353 A 1 ATOM 2969 N N . PHE A 0 354 . -26.663 18.082 12.634 1.00 87.12 354 A 1 ATOM 2970 C CA . PHE A 0 354 . -28.091 18.364 12.803 1.00 87.12 354 A 1 ATOM 2971 C C . PHE A 0 354 . -28.813 17.257 13.563 1.00 87.12 354 A 1 ATOM 2972 C CB . PHE A 0 354 . -28.770 18.578 11.448 1.00 87.12 354 A 1 ATOM 2973 O O . PHE A 0 354 . -29.671 17.560 14.386 1.00 87.12 354 A 1 ATOM 2974 C CG . PHE A 0 354 . -28.503 19.928 10.819 1.00 87.12 354 A 1 ATOM 2975 C CD1 . PHE A 0 354 . -28.819 21.109 11.519 1.00 87.12 354 A 1 ATOM 2976 C CD2 . PHE A 0 354 . -28.008 20.009 9.508 1.00 87.12 354 A 1 ATOM 2977 C CE1 . PHE A 0 354 . -28.608 22.364 10.922 1.00 87.12 354 A 1 ATOM 2978 C CE2 . PHE A 0 354 . -27.827 21.265 8.903 1.00 87.12 354 A 1 ATOM 2979 C CZ . PHE A 0 354 . -28.106 22.442 9.613 1.00 87.12 354 A 1 ATOM 2980 N N . SER A 0 355 . -28.455 15.995 13.318 1.00 84.53 355 A 1 ATOM 2981 C CA . SER A 0 355 . -28.991 14.857 14.061 1.00 84.53 355 A 1 ATOM 2982 C C . SER A 0 355 . -28.698 15.011 15.554 1.00 84.53 355 A 1 ATOM 2983 C CB . SER A 0 355 . -28.415 13.546 13.517 1.00 84.53 355 A 1 ATOM 2984 O O . SER A 0 355 . -29.603 14.894 16.375 1.00 84.53 355 A 1 ATOM 2985 O OG . SER A 0 355 . -29.234 12.467 13.915 1.00 84.53 355 A 1 ATOM 2986 N N . ASP A 0 356 . -27.468 15.373 15.926 1.00 81.23 356 A 1 ATOM 2987 C CA . ASP A 0 356 . -27.150 15.649 17.324 1.00 81.23 356 A 1 ATOM 2988 C C . ASP A 0 356 . -27.959 16.831 17.871 1.00 81.23 356 A 1 ATOM 2989 C CB . ASP A 0 356 . -25.649 15.868 17.501 1.00 81.23 356 A 1 ATOM 2990 O O . ASP A 0 356 . -28.617 16.695 18.895 1.00 81.23 356 A 1 ATOM 2991 C CG . ASP A 0 356 . -25.288 15.868 18.991 1.00 81.23 356 A 1 ATOM 2992 O OD1 . ASP A 0 356 . -25.692 14.894 19.687 1.00 81.23 356 A 1 ATOM 2993 O OD2 . ASP A 0 356 . -24.603 16.819 19.421 1.00 81.23 356 A 1 ATOM 2994 N N . LYS A 0 357 . -28.011 17.968 17.169 1.00 84.03 357 A 1 ATOM 2995 C CA . LYS A 0 357 . -28.712 19.173 17.649 1.00 84.03 357 A 1 ATOM 2996 C C . LYS A 0 357 . -30.227 19.049 17.761 1.00 84.03 357 A 1 ATOM 2997 C CB . LYS A 0 357 . -28.376 20.373 16.747 1.00 84.03 357 A 1 ATOM 2998 O O . LYS A 0 357 . -30.807 19.698 18.621 1.00 84.03 357 A 1 ATOM 2999 C CG . LYS A 0 357 . -26.947 20.901 16.916 1.00 84.03 357 A 1 ATOM 3000 C CD . LYS A 0 357 . -26.705 21.408 18.341 1.00 84.03 357 A 1 ATOM 3001 C CE . LYS A 0 357 . -25.299 21.979 18.477 1.00 84.03 357 A 1 ATOM 3002 N NZ . LYS A 0 357 . -24.976 22.155 19.911 1.00 84.03 357 A 1 ATOM 3003 N N . LEU A 0 358 . -30.869 18.294 16.875 1.00 83.73 358 A 1 ATOM 3004 C CA . LEU A 0 358 . -32.326 18.150 16.870 1.00 83.73 358 A 1 ATOM 3005 C C . LEU A 0 358 . -32.821 17.155 17.914 1.00 83.73 358 A 1 ATOM 3006 C CB . LEU A 0 358 . -32.786 17.714 15.469 1.00 83.73 358 A 1 ATOM 3007 O O . LEU A 0 358 . -33.976 17.235 18.323 1.00 83.73 358 A 1 ATOM 3008 C CG . LEU A 0 358 . -32.711 18.831 14.416 1.00 83.73 358 A 1 ATOM 3009 C CD1 . LEU A 0 358 . -32.966 18.238 13.030 1.00 83.73 358 A 1 ATOM 3010 C CD2 . LEU A 0 358 . -33.753 19.926 14.665 1.00 83.73 358 A 1 ATOM 3011 N N . PHE A 0 359 . -31.974 16.202 18.303 1.00 79.32 359 A 1 ATOM 3012 C CA . PHE A 0 359 . -32.398 15.085 19.135 1.00 79.32 359 A 1 ATOM 3013 C C . PHE A 0 359 . -31.673 15.017 20.489 1.00 79.32 359 A 1 ATOM 3014 C CB . PHE A 0 359 . -32.310 13.800 18.289 1.00 79.32 359 A 1 ATOM 3015 O O . PHE A 0 359 . -32.116 14.238 21.338 1.00 79.32 359 A 1 ATOM 3016 C CG . PHE A 0 359 . -33.145 13.831 17.011 1.00 79.32 359 A 1 ATOM 3017 C CD1 . PHE A 0 359 . -34.549 13.895 17.091 1.00 79.32 359 A 1 ATOM 3018 C CD2 . PHE A 0 359 . -32.536 13.801 15.739 1.00 79.32 359 A 1 ATOM 3019 C CE1 . PHE A 0 359 . -35.327 13.960 15.920 1.00 79.32 359 A 1 ATOM 3020 C CE2 . PHE A 0 359 . -33.308 13.896 14.569 1.00 79.32 359 A 1 ATOM 3021 C CZ . PHE A 0 359 . -34.706 13.984 14.660 1.00 79.32 359 A 1 ATOM 3022 N N . SER A 0 360 . -30.573 15.759 20.702 1.00 69.44 360 A 1 ATOM 3023 C CA . SER A 0 360 . -29.952 15.977 22.030 1.00 69.44 360 A 1 ATOM 3024 C C . SER A 0 360 . -30.746 16.943 22.878 1.00 69.44 360 A 1 ATOM 3025 C CB . SER A 0 360 . -28.475 16.415 21.974 1.00 69.44 360 A 1 ATOM 3026 O O . SER A 0 360 . -30.805 16.653 24.095 1.00 69.44 360 A 1 ATOM 3027 O OG . SER A 0 360 . -28.299 17.644 21.312 1.00 69.44 360 A 1 ATOM 3028 O OXT . SER A 0 360 . -31.279 17.900 22.281 1.00 69.44 360 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 93.50 # loop_ _atom_type.symbol C N O S #