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 SER 0 3 SER 0 4 SER 0 5 SER 0 6 ASN 0 7 LYS 0 8 LYS 0 9 VAL 0 10 GLN 0 11 VAL 0 12 LYS 0 13 PHE 0 14 PHE 0 15 LYS 0 16 GLU 0 17 PHE 0 18 LEU 0 19 ASP 0 20 LYS 0 21 ALA 0 22 ARG 0 23 GLU 0 24 ASP 0 25 PHE 0 26 LYS 0 27 GLN 0 28 ARG 0 29 TRP 0 30 GLU 0 31 ASN 0 32 PRO 0 33 ALA 0 34 GLN 0 35 ASN 0 36 THR 0 37 ALA 0 38 CYS 0 39 LEU 0 40 ASP 0 41 ASP 0 42 PHE 0 43 ASP 0 44 ARG 0 45 ILE 0 46 LYS 0 47 THR 0 48 LEU 0 49 GLY 0 50 THR 0 51 GLY 0 52 SER 0 53 PHE 0 54 GLY 0 55 ARG 0 56 VAL 0 57 MET 0 58 LEU 0 59 VAL 0 60 LYS 0 61 HIS 0 62 LYS 0 63 GLN 0 64 SER 0 65 GLY 0 66 ASN 0 67 TYR 0 68 TYR 0 69 ALA 0 70 MET 0 71 LYS 0 72 ILE 0 73 LEU 0 74 ASP 0 75 LYS 0 76 GLN 0 77 LYS 0 78 VAL 0 79 VAL 0 80 LYS 0 81 LEU 0 82 LYS 0 83 GLN 0 84 VAL 0 85 GLU 0 86 HIS 0 87 THR 0 88 LEU 0 89 ASN 0 90 GLU 0 91 LYS 0 92 ARG 0 93 ILE 0 94 LEU 0 95 GLN 0 96 ALA 0 97 ILE 0 98 ASP 0 99 PHE 0 100 PRO 0 101 PHE 0 102 LEU 0 103 VAL 0 104 ASN 0 105 MET 0 106 THR 0 107 PHE 0 108 SER 0 109 PHE 0 110 LYS 0 111 ASP 0 112 ASN 0 113 SER 0 114 ASN 0 115 LEU 0 116 TYR 0 117 MET 0 118 VAL 0 119 LEU 0 120 GLU 0 121 PHE 0 122 ILE 0 123 SER 0 124 GLY 0 125 GLY 0 126 GLU 0 127 MET 0 128 PHE 0 129 SER 0 130 HIS 0 131 LEU 0 132 ARG 0 133 ARG 0 134 ILE 0 135 GLY 0 136 ARG 0 137 PHE 0 138 SER 0 139 GLU 0 140 PRO 0 141 HIS 0 142 SER 0 143 ARG 0 144 PHE 0 145 TYR 0 146 ALA 0 147 ALA 0 148 GLN 0 149 ILE 0 150 VAL 0 151 LEU 0 152 ALA 0 153 PHE 0 154 GLU 0 155 TYR 0 156 LEU 0 157 HIS 0 158 SER 0 159 LEU 0 160 ASP 0 161 LEU 0 162 ILE 0 163 TYR 0 164 ARG 0 165 ASP 0 166 LEU 0 167 LYS 0 168 PRO 0 169 GLU 0 170 ASN 0 171 LEU 0 172 LEU 0 173 ILE 0 174 ASP 0 175 SER 0 176 THR 0 177 GLY 0 178 TYR 0 179 LEU 0 180 LYS 0 181 ILE 0 182 THR 0 183 ASP 0 184 PHE 0 185 GLY 0 186 PHE 0 187 ALA 0 188 LYS 0 189 ARG 0 190 VAL 0 191 LYS 0 192 GLY 0 193 ARG 0 194 THR 0 195 TRP 0 196 THR 0 197 LEU 0 198 CYS 0 199 GLY 0 200 THR 0 201 PRO 0 202 GLU 0 203 TYR 0 204 LEU 0 205 ALA 0 206 PRO 0 207 GLU 0 208 ILE 0 209 ILE 0 210 LEU 0 211 SER 0 212 LYS 0 213 GLY 0 214 TYR 0 215 ASN 0 216 LYS 0 217 ALA 0 218 VAL 0 219 ASP 0 220 TRP 0 221 TRP 0 222 ALA 0 223 LEU 0 224 GLY 0 225 VAL 0 226 LEU 0 227 ILE 0 228 TYR 0 229 GLU 0 230 MET 0 231 ALA 0 232 ALA 0 233 GLY 0 234 TYR 0 235 PRO 0 236 PRO 0 237 PHE 0 238 PHE 0 239 ALA 0 240 ASP 0 241 GLN 0 242 PRO 0 243 ILE 0 244 GLN 0 245 ILE 0 246 TYR 0 247 GLU 0 248 LYS 0 249 ILE 0 250 VAL 0 251 SER 0 252 GLY 0 253 LYS 0 254 VAL 0 255 LYS 0 256 PHE 0 257 PRO 0 258 SER 0 259 HIS 0 260 PHE 0 261 SER 0 262 ASN 0 263 GLU 0 264 LEU 0 265 LYS 0 266 ASP 0 267 LEU 0 268 LEU 0 269 LYS 0 270 ASN 0 271 LEU 0 272 LEU 0 273 GLN 0 274 VAL 0 275 ASP 0 276 LEU 0 277 THR 0 278 LYS 0 279 ARG 0 280 TYR 0 281 GLY 0 282 ASN 0 283 LEU 0 284 LYS 0 285 ASN 0 286 GLY 0 287 VAL 0 288 ALA 0 289 ASP 0 290 ILE 0 291 LYS 0 292 ASN 0 293 HIS 0 294 LYS 0 295 TRP 0 296 PHE 0 297 GLY 0 298 SER 0 299 THR 0 300 ASP 0 301 TRP 0 302 ILE 0 303 ALA 0 304 ILE 0 305 TYR 0 306 GLN 0 307 LYS 0 308 LYS 0 309 ILE 0 310 THR 0 311 PRO 0 312 PRO 0 313 SER 0 314 PHE 0 315 SER 0 316 LYS 0 317 GLY 0 318 GLU 0 319 SER 0 320 ASN 0 321 GLY 0 322 ARG 0 323 LEU 0 324 PHE 0 325 GLU 0 326 ALA 0 327 LEU 0 328 TYR 0 329 PRO 0 330 ARG 0 331 VAL 0 332 ASP 0 333 GLY 0 334 PRO 0 335 ALA 0 336 ASP 0 337 THR 0 338 ARG 0 339 HIS 0 340 PHE 0 341 VAL 0 342 GLU 0 343 GLU 0 344 VAL 0 345 GLN 0 346 GLU 0 347 PRO 0 348 THR 0 349 GLU 0 350 PHE 0 351 VAL 0 352 ILE 0 353 ALA 0 354 ALA 0 355 THR 0 356 PRO 0 357 GLN 0 358 LEU 0 359 GLU 0 360 GLU 0 361 LEU 0 362 PHE 0 363 VAL 0 364 GLU 0 365 PHE # 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 . 2.956 -6.765 36.105 1.00 43.62 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.094 -5.889 35.728 1.00 43.62 1 A 1 ATOM 3 C C . MET A 0 1 . 4.615 -6.105 34.289 1.00 43.62 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.224 -6.011 36.771 1.00 43.62 1 A 1 ATOM 5 O O . MET A 0 1 . 5.595 -5.472 33.925 1.00 43.62 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.910 -5.225 38.051 1.00 43.62 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.190 -5.408 39.314 1.00 43.62 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.613 -4.232 40.572 1.00 43.62 1 A 1 ATOM 9 N N . SER A 0 2 . 3.969 -6.905 33.422 1.00 60.83 2 A 1 ATOM 10 C CA . SER A 0 2 . 4.529 -7.287 32.106 1.00 60.83 2 A 1 ATOM 11 C C . SER A 0 2 . 4.182 -6.360 30.923 1.00 60.83 2 A 1 ATOM 12 C CB . SER A 0 2 . 4.102 -8.722 31.779 1.00 60.83 2 A 1 ATOM 13 O O . SER A 0 2 . 5.025 -6.160 30.052 1.00 60.83 2 A 1 ATOM 14 O OG . SER A 0 2 . 2.688 -8.809 31.811 1.00 60.83 2 A 1 ATOM 15 N N . SER A 0 3 . 2.988 -5.752 30.874 1.00 61.83 3 A 1 ATOM 16 C CA . SER A 0 3 . 2.541 -5.000 29.681 1.00 61.83 3 A 1 ATOM 17 C C . SER A 0 3 . 3.231 -3.640 29.510 1.00 61.83 3 A 1 ATOM 18 C CB . SER A 0 3 . 1.017 -4.838 29.671 1.00 61.83 3 A 1 ATOM 19 O O . SER A 0 3 . 3.652 -3.298 28.405 1.00 61.83 3 A 1 ATOM 20 O OG . SER A 0 3 . 0.596 -3.987 30.719 1.00 61.83 3 A 1 ATOM 21 N N . SER A 0 4 . 3.406 -2.875 30.595 1.00 64.43 4 A 1 ATOM 22 C CA . SER A 0 4 . 4.056 -1.554 30.540 1.00 64.43 4 A 1 ATOM 23 C C . SER A 0 4 . 5.541 -1.636 30.186 1.00 64.43 4 A 1 ATOM 24 C CB . SER A 0 4 . 3.892 -0.795 31.859 1.00 64.43 4 A 1 ATOM 25 O O . SER A 0 4 . 6.028 -0.792 29.435 1.00 64.43 4 A 1 ATOM 26 O OG . SER A 0 4 . 2.534 -0.450 32.034 1.00 64.43 4 A 1 ATOM 27 N N . SER A 0 5 . 6.259 -2.651 30.679 1.00 70.20 5 A 1 ATOM 28 C CA . SER A 0 5 . 7.660 -2.872 30.298 1.00 70.20 5 A 1 ATOM 29 C C . SER A 0 5 . 7.777 -3.237 28.821 1.00 70.20 5 A 1 ATOM 30 C CB . SER A 0 5 . 8.316 -3.945 31.169 1.00 70.20 5 A 1 ATOM 31 O O . SER A 0 5 . 8.614 -2.661 28.131 1.00 70.20 5 A 1 ATOM 32 O OG . SER A 0 5 . 8.480 -3.430 32.475 1.00 70.20 5 A 1 ATOM 33 N N . ASN A 0 6 . 6.888 -4.096 28.305 1.00 78.58 6 A 1 ATOM 34 C CA . ASN A 0 6 . 6.896 -4.457 26.887 1.00 78.58 6 A 1 ATOM 35 C C . ASN A 0 6 . 6.630 -3.235 25.986 1.00 78.58 6 A 1 ATOM 36 C CB . ASN A 0 6 . 5.897 -5.606 26.642 1.00 78.58 6 A 1 ATOM 37 O O . ASN A 0 6 . 7.372 -2.989 25.040 1.00 78.58 6 A 1 ATOM 38 C CG . ASN A 0 6 . 6.160 -6.317 25.320 1.00 78.58 6 A 1 ATOM 39 N ND2 . ASN A 0 6 . 5.236 -7.111 24.834 1.00 78.58 6 A 1 ATOM 40 O OD1 . ASN A 0 6 . 7.206 -6.179 24.716 1.00 78.58 6 A 1 ATOM 41 N N . LYS A 0 7 . 5.656 -2.379 26.337 1.00 79.73 7 A 1 ATOM 42 C CA . LYS A 0 7 . 5.406 -1.128 25.597 1.00 79.73 7 A 1 ATOM 43 C C . LYS A 0 7 . 6.631 -0.210 25.552 1.00 79.73 7 A 1 ATOM 44 C CB . LYS A 0 7 . 4.205 -0.372 26.182 1.00 79.73 7 A 1 ATOM 45 O O . LYS A 0 7 . 6.940 0.331 24.495 1.00 79.73 7 A 1 ATOM 46 C CG . LYS A 0 7 . 2.869 -1.026 25.809 1.00 79.73 7 A 1 ATOM 47 C CD . LYS A 0 7 . 1.706 -0.106 26.198 1.00 79.73 7 A 1 ATOM 48 C CE . LYS A 0 7 . 0.372 -0.718 25.759 1.00 79.73 7 A 1 ATOM 49 N NZ . LYS A 0 7 . -0.668 0.327 25.608 1.00 79.73 7 A 1 ATOM 50 N N . LYS A 0 8 . 7.351 -0.044 26.670 1.00 84.33 8 A 1 ATOM 51 C CA . LYS A 0 8 . 8.581 0.771 26.702 1.00 84.33 8 A 1 ATOM 52 C C . LYS A 0 8 . 9.678 0.194 25.804 1.00 84.33 8 A 1 ATOM 53 C CB . LYS A 0 8 . 9.107 0.926 28.135 1.00 84.33 8 A 1 ATOM 54 O O . LYS A 0 8 . 10.337 0.961 25.106 1.00 84.33 8 A 1 ATOM 55 C CG . LYS A 0 8 . 8.265 1.894 28.980 1.00 84.33 8 A 1 ATOM 56 C CD . LYS A 0 8 . 8.934 2.114 30.345 1.00 84.33 8 A 1 ATOM 57 C CE . LYS A 0 8 . 8.114 3.080 31.208 1.00 84.33 8 A 1 ATOM 58 N NZ . LYS A 0 8 . 8.786 3.358 32.505 1.00 84.33 8 A 1 ATOM 59 N N . VAL A 0 9 . 9.848 -1.129 25.798 1.00 89.50 9 A 1 ATOM 60 C CA . VAL A 0 9 . 10.808 -1.817 24.918 1.00 89.50 9 A 1 ATOM 61 C C . VAL A 0 9 . 10.461 -1.578 23.449 1.00 89.50 9 A 1 ATOM 62 C CB . VAL A 0 9 . 10.876 -3.323 25.245 1.00 89.50 9 A 1 ATOM 63 O O . VAL A 0 9 . 11.334 -1.183 22.683 1.00 89.50 9 A 1 ATOM 64 C CG1 . VAL A 0 9 . 11.716 -4.109 24.231 1.00 89.50 9 A 1 ATOM 65 C CG2 . VAL A 0 9 . 11.509 -3.541 26.627 1.00 89.50 9 A 1 ATOM 66 N N . GLN A 0 10 . 9.187 -1.719 23.070 1.00 88.72 10 A 1 ATOM 67 C CA . GLN A 0 10 . 8.734 -1.464 21.699 1.00 88.72 10 A 1 ATOM 68 C C . GLN A 0 10 . 8.974 -0.018 21.260 1.00 88.72 10 A 1 ATOM 69 C CB . GLN A 0 10 . 7.253 -1.829 21.553 1.00 88.72 10 A 1 ATOM 70 O O . GLN A 0 10 . 9.514 0.213 20.182 1.00 88.72 10 A 1 ATOM 71 C CG . GLN A 0 10 . 6.990 -3.336 21.706 1.00 88.72 10 A 1 ATOM 72 C CD . GLN A 0 10 . 5.526 -3.694 21.510 1.00 88.72 10 A 1 ATOM 73 N NE2 . GLN A 0 10 . 5.114 -4.889 21.862 1.00 88.72 10 A 1 ATOM 74 O OE1 . GLN A 0 10 . 4.728 -2.906 21.036 1.00 88.72 10 A 1 ATOM 75 N N . VAL A 0 11 . 8.624 0.960 22.101 1.00 89.19 11 A 1 ATOM 76 C CA . VAL A 0 11 . 8.850 2.380 21.789 1.00 89.19 11 A 1 ATOM 77 C C . VAL A 0 11 . 10.338 2.674 21.599 1.00 89.19 11 A 1 ATOM 78 C CB . VAL A 0 11 . 8.239 3.282 22.878 1.00 89.19 11 A 1 ATOM 79 O O . VAL A 0 11 . 10.704 3.358 20.646 1.00 89.19 11 A 1 ATOM 80 C CG1 . VAL A 0 11 . 8.627 4.758 22.715 1.00 89.19 11 A 1 ATOM 81 C CG2 . VAL A 0 11 . 6.707 3.211 22.837 1.00 89.19 11 A 1 ATOM 82 N N . LYS A 0 12 . 11.202 2.140 22.473 1.00 92.28 12 A 1 ATOM 83 C CA . LYS A 0 12 . 12.654 2.314 22.354 1.00 92.28 12 A 1 ATOM 84 C C . LYS A 0 12 . 13.192 1.684 21.064 1.00 92.28 12 A 1 ATOM 85 C CB . LYS A 0 12 . 13.344 1.767 23.614 1.00 92.28 12 A 1 ATOM 86 O O . LYS A 0 12 . 13.904 2.360 20.331 1.00 92.28 12 A 1 ATOM 87 C CG . LYS A 0 12 . 14.856 2.018 23.555 1.00 92.28 12 A 1 ATOM 88 C CD . LYS A 0 12 . 15.590 1.538 24.813 1.00 92.28 12 A 1 ATOM 89 C CE . LYS A 0 12 . 17.081 1.683 24.505 1.00 92.28 12 A 1 ATOM 90 N NZ . LYS A 0 12 . 17.986 1.223 25.578 1.00 92.28 12 A 1 ATOM 91 N N . PHE A 0 13 . 12.791 0.446 20.767 1.00 94.26 13 A 1 ATOM 92 C CA . PHE A 0 13 . 13.193 -0.275 19.557 1.00 94.26 13 A 1 ATOM 93 C C . PHE A 0 13 . 12.858 0.510 18.284 1.00 94.26 13 A 1 ATOM 94 C CB . PHE A 0 13 . 12.509 -1.651 19.544 1.00 94.26 13 A 1 ATOM 95 O O . PHE A 0 13 . 13.734 0.747 17.457 1.00 94.26 13 A 1 ATOM 96 C CG . PHE A 0 13 . 12.776 -2.450 18.283 1.00 94.26 13 A 1 ATOM 97 C CD1 . PHE A 0 13 . 11.894 -2.370 17.187 1.00 94.26 13 A 1 ATOM 98 C CD2 . PHE A 0 13 . 13.939 -3.235 18.188 1.00 94.26 13 A 1 ATOM 99 C CE1 . PHE A 0 13 . 12.179 -3.066 16.000 1.00 94.26 13 A 1 ATOM 100 C CE2 . PHE A 0 13 . 14.221 -3.937 17.003 1.00 94.26 13 A 1 ATOM 101 C CZ . PHE A 0 13 . 13.343 -3.848 15.908 1.00 94.26 13 A 1 ATOM 102 N N . PHE A 0 14 . 11.606 0.960 18.139 1.00 93.88 14 A 1 ATOM 103 C CA . PHE A 0 14 . 11.202 1.705 16.945 1.00 93.88 14 A 1 ATOM 104 C C . PHE A 0 14 . 11.876 3.073 16.862 1.00 93.88 14 A 1 ATOM 105 C CB . PHE A 0 14 . 9.675 1.816 16.852 1.00 93.88 14 A 1 ATOM 106 O O . PHE A 0 14 . 12.228 3.492 15.768 1.00 93.88 14 A 1 ATOM 107 C CG . PHE A 0 14 . 9.028 0.542 16.347 1.00 93.88 14 A 1 ATOM 108 C CD1 . PHE A 0 14 . 9.216 0.151 15.007 1.00 93.88 14 A 1 ATOM 109 C CD2 . PHE A 0 14 . 8.277 -0.277 17.210 1.00 93.88 14 A 1 ATOM 110 C CE1 . PHE A 0 14 . 8.679 -1.061 14.544 1.00 93.88 14 A 1 ATOM 111 C CE2 . PHE A 0 14 . 7.744 -1.493 16.749 1.00 93.88 14 A 1 ATOM 112 C CZ . PHE A 0 14 . 7.945 -1.884 15.414 1.00 93.88 14 A 1 ATOM 113 N N . LYS A 0 15 . 12.126 3.754 17.987 1.00 93.65 15 A 1 ATOM 114 C CA . LYS A 0 15 . 12.868 5.019 17.966 1.00 93.65 15 A 1 ATOM 115 C C . LYS A 0 15 . 14.289 4.835 17.420 1.00 93.65 15 A 1 ATOM 116 C CB . LYS A 0 15 . 12.854 5.651 19.361 1.00 93.65 15 A 1 ATOM 117 O O . LYS A 0 15 . 14.667 5.537 16.491 1.00 93.65 15 A 1 ATOM 118 C CG . LYS A 0 15 . 13.503 7.038 19.313 1.00 93.65 15 A 1 ATOM 119 C CD . LYS A 0 15 . 13.512 7.702 20.688 1.00 93.65 15 A 1 ATOM 120 C CE . LYS A 0 15 . 14.259 9.027 20.529 1.00 93.65 15 A 1 ATOM 121 N NZ . LYS A 0 15 . 14.457 9.713 21.826 1.00 93.65 15 A 1 ATOM 122 N N . GLU A 0 16 . 15.039 3.872 17.957 1.00 95.76 16 A 1 ATOM 123 C CA . GLU A 0 16 . 16.411 3.578 17.512 1.00 95.76 16 A 1 ATOM 124 C C . GLU A 0 16 . 16.447 3.132 16.044 1.00 95.76 16 A 1 ATOM 125 C CB . GLU A 0 16 . 17.019 2.488 18.414 1.00 95.76 16 A 1 ATOM 126 O O . GLU A 0 16 . 17.298 3.579 15.274 1.00 95.76 16 A 1 ATOM 127 C CG . GLU A 0 16 . 17.320 3.012 19.830 1.00 95.76 16 A 1 ATOM 128 C CD . GLU A 0 16 . 17.770 1.931 20.830 1.00 95.76 16 A 1 ATOM 129 O OE1 . GLU A 0 16 . 18.113 2.320 21.975 1.00 95.76 16 A 1 ATOM 130 O OE2 . GLU A 0 16 . 17.689 0.720 20.530 1.00 95.76 16 A 1 ATOM 131 N N . PHE A 0 17 . 15.483 2.304 15.634 1.00 96.28 17 A 1 ATOM 132 C CA . PHE A 0 17 . 15.325 1.895 14.243 1.00 96.28 17 A 1 ATOM 133 C C . PHE A 0 17 . 15.084 3.092 13.308 1.00 96.28 17 A 1 ATOM 134 C CB . PHE A 0 17 . 14.186 0.872 14.148 1.00 96.28 17 A 1 ATOM 135 O O . PHE A 0 17 . 15.775 3.223 12.301 1.00 96.28 17 A 1 ATOM 136 C CG . PHE A 0 17 . 13.787 0.586 12.719 1.00 96.28 17 A 1 ATOM 137 C CD1 . PHE A 0 17 . 12.667 1.231 12.163 1.00 96.28 17 A 1 ATOM 138 C CD2 . PHE A 0 17 . 14.609 -0.219 11.911 1.00 96.28 17 A 1 ATOM 139 C CE1 . PHE A 0 17 . 12.388 1.095 10.795 1.00 96.28 17 A 1 ATOM 140 C CE2 . PHE A 0 17 . 14.323 -0.361 10.545 1.00 96.28 17 A 1 ATOM 141 C CZ . PHE A 0 17 . 13.220 0.301 9.986 1.00 96.28 17 A 1 ATOM 142 N N . LEU A 0 18 . 14.138 3.978 13.640 1.00 96.96 18 A 1 ATOM 143 C CA . LEU A 0 18 . 13.794 5.135 12.805 1.00 96.96 18 A 1 ATOM 144 C C . LEU A 0 18 . 14.926 6.171 12.749 1.00 96.96 18 A 1 ATOM 145 C CB . LEU A 0 18 . 12.502 5.787 13.323 1.00 96.96 18 A 1 ATOM 146 O O . LEU A 0 18 . 15.106 6.826 11.724 1.00 96.96 18 A 1 ATOM 147 C CG . LEU A 0 18 . 11.231 4.931 13.173 1.00 96.96 18 A 1 ATOM 148 C CD1 . LEU A 0 18 . 10.085 5.613 13.921 1.00 96.96 18 A 1 ATOM 149 C CD2 . LEU A 0 18 . 10.816 4.708 11.722 1.00 96.96 18 A 1 ATOM 150 N N . ASP A 0 19 . 15.702 6.321 13.825 1.00 96.65 19 A 1 ATOM 151 C CA . ASP A 0 19 . 16.886 7.186 13.843 1.00 96.65 19 A 1 ATOM 152 C C . ASP A 0 19 . 17.936 6.694 12.837 1.00 96.65 19 A 1 ATOM 153 C CB . ASP A 0 19 . 17.456 7.292 15.274 1.00 96.65 19 A 1 ATOM 154 O O . ASP A 0 19 . 18.394 7.477 12.003 1.00 96.65 19 A 1 ATOM 155 C CG . ASP A 0 19 . 16.597 8.151 16.219 1.00 96.65 19 A 1 ATOM 156 O OD1 . ASP A 0 19 . 15.798 8.969 15.710 1.00 96.65 19 A 1 ATOM 157 O OD2 . ASP A 0 19 . 16.751 8.058 17.460 1.00 96.65 19 A 1 ATOM 158 N N . LYS A 0 20 . 18.243 5.390 12.842 1.00 96.81 20 A 1 ATOM 159 C CA . LYS A 0 20 . 19.156 4.787 11.861 1.00 96.81 20 A 1 ATOM 160 C C . LYS A 0 20 . 18.599 4.858 10.436 1.00 96.81 20 A 1 ATOM 161 C CB . LYS A 0 20 . 19.471 3.345 12.283 1.00 96.81 20 A 1 ATOM 162 O O . LYS A 0 20 . 19.297 5.288 9.524 1.00 96.81 20 A 1 ATOM 163 C CG . LYS A 0 20 . 20.487 2.730 11.315 1.00 96.81 20 A 1 ATOM 164 C CD . LYS A 0 20 . 20.870 1.300 11.689 1.00 96.81 20 A 1 ATOM 165 C CE . LYS A 0 20 . 21.805 0.814 10.579 1.00 96.81 20 A 1 ATOM 166 N NZ . LYS A 0 20 . 22.195 -0.602 10.753 1.00 96.81 20 A 1 ATOM 167 N N . ALA A 0 21 . 17.330 4.497 10.256 1.00 97.17 21 A 1 ATOM 168 C CA . ALA A 0 21 . 16.668 4.512 8.956 1.00 97.17 21 A 1 ATOM 169 C C . ALA A 0 21 . 16.687 5.897 8.292 1.00 97.17 21 A 1 ATOM 170 C CB . ALA A 0 21 . 15.226 4.047 9.153 1.00 97.17 21 A 1 ATOM 171 O O . ALA A 0 21 . 16.819 5.989 7.074 1.00 97.17 21 A 1 ATOM 172 N N . ARG A 0 22 . 16.580 6.977 9.078 1.00 97.39 22 A 1 ATOM 173 C CA . ARG A 0 22 . 16.686 8.352 8.572 1.00 97.39 22 A 1 ATOM 174 C C . ARG A 0 22 . 18.065 8.680 8.022 1.00 97.39 22 A 1 ATOM 175 C CB . ARG A 0 22 . 16.326 9.351 9.676 1.00 97.39 22 A 1 ATOM 176 O O . ARG A 0 22 . 18.138 9.343 6.989 1.00 97.39 22 A 1 ATOM 177 C CG . ARG A 0 22 . 14.813 9.539 9.744 1.00 97.39 22 A 1 ATOM 178 C CD . ARG A 0 22 . 14.427 10.647 10.711 1.00 97.39 22 A 1 ATOM 179 N NE . ARG A 0 22 . 14.700 10.338 12.122 1.00 97.39 22 A 1 ATOM 180 N NH1 . ARG A 0 22 . 13.403 12.050 12.906 1.00 97.39 22 A 1 ATOM 181 N NH2 . ARG A 0 22 . 14.507 10.810 14.357 1.00 97.39 22 A 1 ATOM 182 C CZ . ARG A 0 22 . 14.215 11.051 13.120 1.00 97.39 22 A 1 ATOM 183 N N . GLU A 0 23 . 19.126 8.238 8.691 1.00 97.19 23 A 1 ATOM 184 C CA . GLU A 0 23 . 20.494 8.455 8.212 1.00 97.19 23 A 1 ATOM 185 C C . GLU A 0 23 . 20.745 7.654 6.929 1.00 97.19 23 A 1 ATOM 186 C CB . GLU A 0 23 . 21.499 8.120 9.327 1.00 97.19 23 A 1 ATOM 187 O O . GLU A 0 23 . 21.140 8.230 5.916 1.00 97.19 23 A 1 ATOM 188 C CG . GLU A 0 23 . 22.951 8.473 8.958 1.00 97.19 23 A 1 ATOM 189 C CD . GLU A 0 23 . 23.148 9.946 8.547 1.00 97.19 23 A 1 ATOM 190 O OE1 . GLU A 0 23 . 23.996 10.206 7.660 1.00 97.19 23 A 1 ATOM 191 O OE2 . GLU A 0 23 . 22.439 10.826 9.096 1.00 97.19 23 A 1 ATOM 192 N N . ASP A 0 24 . 20.386 6.367 6.919 1.00 97.36 24 A 1 ATOM 193 C CA . ASP A 0 24 . 20.529 5.500 5.742 1.00 97.36 24 A 1 ATOM 194 C C . ASP A 0 24 . 19.713 6.022 4.541 1.00 97.36 24 A 1 ATOM 195 C CB . ASP A 0 24 . 20.086 4.064 6.091 1.00 97.36 24 A 1 ATOM 196 O O . ASP A 0 24 . 20.167 5.973 3.394 1.00 97.36 24 A 1 ATOM 197 C CG . ASP A 0 24 . 20.970 3.334 7.121 1.00 97.36 24 A 1 ATOM 198 O OD1 . ASP A 0 24 . 22.132 3.742 7.321 1.00 97.36 24 A 1 ATOM 199 O OD2 . ASP A 0 24 . 20.485 2.332 7.702 1.00 97.36 24 A 1 ATOM 200 N N . PHE A 0 25 . 18.507 6.545 4.791 1.00 97.79 25 A 1 ATOM 201 C CA . PHE A 0 25 . 17.687 7.202 3.771 1.00 97.79 25 A 1 ATOM 202 C C . PHE A 0 25 . 18.349 8.481 3.260 1.00 97.79 25 A 1 ATOM 203 C CB . PHE A 0 25 . 16.298 7.524 4.336 1.00 97.79 25 A 1 ATOM 204 O O . PHE A 0 25 . 18.384 8.708 2.053 1.00 97.79 25 A 1 ATOM 205 C CG . PHE A 0 25 . 15.445 8.371 3.407 1.00 97.79 25 A 1 ATOM 206 C CD1 . PHE A 0 25 . 15.384 9.769 3.568 1.00 97.79 25 A 1 ATOM 207 C CD2 . PHE A 0 25 . 14.726 7.764 2.364 1.00 97.79 25 A 1 ATOM 208 C CE1 . PHE A 0 25 . 14.601 10.544 2.693 1.00 97.79 25 A 1 ATOM 209 C CE2 . PHE A 0 25 . 13.946 8.537 1.489 1.00 97.79 25 A 1 ATOM 210 C CZ . PHE A 0 25 . 13.881 9.930 1.654 1.00 97.79 25 A 1 ATOM 211 N N . LYS A 0 26 . 18.880 9.328 4.151 1.00 96.97 26 A 1 ATOM 212 C CA . LYS A 0 26 . 19.525 10.589 3.768 1.00 96.97 26 A 1 ATOM 213 C C . LYS A 0 26 . 20.717 10.340 2.844 1.00 96.97 26 A 1 ATOM 214 C CB . LYS A 0 26 . 19.930 11.360 5.030 1.00 96.97 26 A 1 ATOM 215 O O . LYS A 0 26 . 20.789 10.978 1.796 1.00 96.97 26 A 1 ATOM 216 C CG . LYS A 0 26 . 20.500 12.736 4.673 1.00 96.97 26 A 1 ATOM 217 C CD . LYS A 0 26 . 21.024 13.436 5.924 1.00 96.97 26 A 1 ATOM 218 C CE . LYS A 0 26 . 21.736 14.710 5.474 1.00 96.97 26 A 1 ATOM 219 N NZ . LYS A 0 26 . 22.582 15.252 6.554 1.00 96.97 26 A 1 ATOM 220 N N . GLN A 0 27 . 21.574 9.376 3.180 1.00 96.80 27 A 1 ATOM 221 C CA . GLN A 0 27 . 22.729 9.003 2.357 1.00 96.80 27 A 1 ATOM 222 C C . GLN A 0 27 . 22.310 8.587 0.940 1.00 96.80 27 A 1 ATOM 223 C CB . GLN A 0 27 . 23.512 7.871 3.045 1.00 96.80 27 A 1 ATOM 224 O O . GLN A 0 27 . 22.853 9.100 -0.039 1.00 96.80 27 A 1 ATOM 225 C CG . GLN A 0 27 . 24.197 8.311 4.351 1.00 96.80 27 A 1 ATOM 226 C CD . GLN A 0 27 . 25.237 9.407 4.156 1.00 96.80 27 A 1 ATOM 227 N NE2 . GLN A 0 27 . 25.455 10.241 5.149 1.00 96.80 27 A 1 ATOM 228 O OE1 . GLN A 0 27 . 25.860 9.539 3.114 1.00 96.80 27 A 1 ATOM 229 N N . ARG A 0 28 . 21.291 7.723 0.818 1.00 96.60 28 A 1 ATOM 230 C CA . ARG A 0 28 . 20.761 7.269 -0.481 1.00 96.60 28 A 1 ATOM 231 C C . ARG A 0 28 . 19.980 8.346 -1.239 1.00 96.60 28 A 1 ATOM 232 C CB . ARG A 0 28 . 19.885 6.029 -0.264 1.00 96.60 28 A 1 ATOM 233 O O . ARG A 0 28 . 19.954 8.350 -2.465 1.00 96.60 28 A 1 ATOM 234 C CG . ARG A 0 28 . 20.716 4.812 0.160 1.00 96.60 28 A 1 ATOM 235 C CD . ARG A 0 28 . 19.840 3.565 0.296 1.00 96.60 28 A 1 ATOM 236 N NE . ARG A 0 28 . 19.143 3.498 1.592 1.00 96.60 28 A 1 ATOM 237 N NH1 . ARG A 0 28 . 17.619 1.925 0.936 1.00 96.60 28 A 1 ATOM 238 N NH2 . ARG A 0 28 . 17.821 2.438 3.110 1.00 96.60 28 A 1 ATOM 239 C CZ . ARG A 0 28 . 18.191 2.627 1.876 1.00 96.60 28 A 1 ATOM 240 N N . TRP A 0 29 . 19.339 9.269 -0.525 1.00 96.37 29 A 1 ATOM 241 C CA . TRP A 0 29 . 18.580 10.374 -1.114 1.00 96.37 29 A 1 ATOM 242 C C . TRP A 0 29 . 19.479 11.467 -1.708 1.00 96.37 29 A 1 ATOM 243 C CB . TRP A 0 29 . 17.663 10.978 -0.044 1.00 96.37 29 A 1 ATOM 244 O O . TRP A 0 29 . 19.117 12.092 -2.715 1.00 96.37 29 A 1 ATOM 245 C CG . TRP A 0 29 . 16.793 12.079 -0.558 1.00 96.37 29 A 1 ATOM 246 C CD1 . TRP A 0 29 . 17.123 13.389 -0.625 1.00 96.37 29 A 1 ATOM 247 C CD2 . TRP A 0 29 . 15.508 11.950 -1.226 1.00 96.37 29 A 1 ATOM 248 C CE2 . TRP A 0 29 . 15.088 13.247 -1.649 1.00 96.37 29 A 1 ATOM 249 C CE3 . TRP A 0 29 . 14.679 10.861 -1.557 1.00 96.37 29 A 1 ATOM 250 N NE1 . TRP A 0 29 . 16.109 14.088 -1.255 1.00 96.37 29 A 1 ATOM 251 C CH2 . TRP A 0 29 . 13.078 12.349 -2.653 1.00 96.37 29 A 1 ATOM 252 C CZ2 . TRP A 0 29 . 13.890 13.455 -2.347 1.00 96.37 29 A 1 ATOM 253 C CZ3 . TRP A 0 29 . 13.477 11.060 -2.258 1.00 96.37 29 A 1 ATOM 254 N N . GLU A 0 30 . 20.612 11.736 -1.054 1.00 95.65 30 A 1 ATOM 255 C CA . GLU A 0 30 . 21.619 12.713 -1.485 1.00 95.65 30 A 1 ATOM 256 C C . GLU A 0 30 . 22.553 12.136 -2.559 1.00 95.65 30 A 1 ATOM 257 C CB . GLU A 0 30 . 22.390 13.248 -0.259 1.00 95.65 30 A 1 ATOM 258 O O . GLU A 0 30 . 22.977 12.883 -3.435 1.00 95.65 30 A 1 ATOM 259 C CG . GLU A 0 30 . 21.486 14.153 0.607 1.00 95.65 30 A 1 ATOM 260 C CD . GLU A 0 30 . 22.107 14.673 1.920 1.00 95.65 30 A 1 ATOM 261 O OE1 . GLU A 0 30 . 21.389 15.427 2.628 1.00 95.65 30 A 1 ATOM 262 O OE2 . GLU A 0 30 . 23.241 14.301 2.287 1.00 95.65 30 A 1 ATOM 263 N N . ASN A 0 31 . 22.786 10.816 -2.557 1.00 94.76 31 A 1 ATOM 264 C CA . ASN A 0 31 . 23.641 10.116 -3.522 1.00 94.76 31 A 1 ATOM 265 C C . ASN A 0 31 . 22.839 9.053 -4.304 1.00 94.76 31 A 1 ATOM 266 C CB . ASN A 0 31 . 24.855 9.526 -2.790 1.00 94.76 31 A 1 ATOM 267 O O . ASN A 0 31 . 22.963 7.856 -4.030 1.00 94.76 31 A 1 ATOM 268 C CG . ASN A 0 31 . 25.614 10.576 -2.006 1.00 94.76 31 A 1 ATOM 269 N ND2 . ASN A 0 31 . 25.402 10.635 -0.712 1.00 94.76 31 A 1 ATOM 270 O OD1 . ASN A 0 31 . 26.376 11.359 -2.544 1.00 94.76 31 A 1 ATOM 271 N N . PRO A 0 32 . 21.976 9.469 -5.249 1.00 91.70 32 A 1 ATOM 272 C CA . PRO A 0 32 . 21.120 8.558 -5.999 1.00 91.70 32 A 1 ATOM 273 C C . PRO A 0 32 . 21.944 7.654 -6.929 1.00 91.70 32 A 1 ATOM 274 C CB . PRO A 0 32 . 20.184 9.490 -6.774 1.00 91.70 32 A 1 ATOM 275 O O . PRO A 0 32 . 22.707 8.145 -7.760 1.00 91.70 32 A 1 ATOM 276 C CG . PRO A 0 32 . 21.011 10.742 -7.019 1.00 91.70 32 A 1 ATOM 277 C CD . PRO A 0 32 . 21.797 10.840 -5.715 1.00 91.70 32 A 1 ATOM 278 N N . ALA A 0 33 . 21.759 6.335 -6.842 1.00 91.74 33 A 1 ATOM 279 C CA . ALA A 0 33 . 22.366 5.405 -7.792 1.00 91.74 33 A 1 ATOM 280 C C . ALA A 0 33 . 21.713 5.554 -9.177 1.00 91.74 33 A 1 ATOM 281 C CB . ALA A 0 33 . 22.254 3.977 -7.246 1.00 91.74 33 A 1 ATOM 282 O O . ALA A 0 33 . 20.495 5.689 -9.280 1.00 91.74 33 A 1 ATOM 283 N N . GLN A 0 34 . 22.501 5.518 -10.249 1.00 90.46 34 A 1 ATOM 284 C CA . GLN A 0 34 . 22.022 5.651 -11.630 1.00 90.46 34 A 1 ATOM 285 C C . GLN A 0 34 . 22.576 4.518 -12.485 1.00 90.46 34 A 1 ATOM 286 C CB . GLN A 0 34 . 22.446 7.005 -12.214 1.00 90.46 34 A 1 ATOM 287 O O . GLN A 0 34 . 23.698 4.075 -12.254 1.00 90.46 34 A 1 ATOM 288 C CG . GLN A 0 34 . 21.688 8.179 -11.578 1.00 90.46 34 A 1 ATOM 289 C CD . GLN A 0 34 . 22.155 9.530 -12.106 1.00 90.46 34 A 1 ATOM 290 N NE2 . GLN A 0 34 . 21.495 10.598 -11.726 1.00 90.46 34 A 1 ATOM 291 O OE1 . GLN A 0 34 . 23.115 9.665 -12.846 1.00 90.46 34 A 1 ATOM 292 N N . ASN A 0 35 . 21.790 4.075 -13.472 1.00 93.32 35 A 1 ATOM 293 C CA . ASN A 0 35 . 22.167 3.044 -14.448 1.00 93.32 35 A 1 ATOM 294 C C . ASN A 0 35 . 22.850 1.822 -13.813 1.00 93.32 35 A 1 ATOM 295 C CB . ASN A 0 35 . 22.986 3.683 -15.578 1.00 93.32 35 A 1 ATOM 296 O O . ASN A 0 35 . 23.975 1.466 -14.152 1.00 93.32 35 A 1 ATOM 297 C CG . ASN A 0 35 . 22.208 4.746 -16.321 1.00 93.32 35 A 1 ATOM 298 N ND2 . ASN A 0 35 . 22.827 5.871 -16.592 1.00 93.32 35 A 1 ATOM 299 O OD1 . ASN A 0 35 . 21.039 4.592 -16.650 1.00 93.32 35 A 1 ATOM 300 N N . THR A 0 36 . 22.165 1.188 -12.862 1.00 96.60 36 A 1 ATOM 301 C CA . THR A 0 36 . 22.719 0.064 -12.091 1.00 96.60 36 A 1 ATOM 302 C C . THR A 0 36 . 22.620 -1.291 -12.799 1.00 96.60 36 A 1 ATOM 303 C CB . THR A 0 36 . 22.088 -0.011 -10.696 1.00 96.60 36 A 1 ATOM 304 O O . THR A 0 36 . 23.051 -2.294 -12.238 1.00 96.60 36 A 1 ATOM 305 C CG2 . THR A 0 36 . 22.415 1.218 -9.850 1.00 96.60 36 A 1 ATOM 306 O OG1 . THR A 0 36 . 20.681 -0.067 -10.757 1.00 96.60 36 A 1 ATOM 307 N N . ALA A 0 37 . 22.045 -1.327 -14.004 1.00 97.34 37 A 1 ATOM 308 C CA . ALA A 0 37 . 21.963 -2.483 -14.898 1.00 97.34 37 A 1 ATOM 309 C C . ALA A 0 37 . 21.678 -2.004 -16.338 1.00 97.34 37 A 1 ATOM 310 C CB . ALA A 0 37 . 20.855 -3.420 -14.393 1.00 97.34 37 A 1 ATOM 311 O O . ALA A 0 37 . 21.562 -0.801 -16.584 1.00 97.34 37 A 1 ATOM 312 N N . CYS A 0 38 . 21.517 -2.933 -17.277 1.00 96.12 38 A 1 ATOM 313 C CA . CYS A 0 38 . 21.006 -2.679 -18.622 1.00 96.12 38 A 1 ATOM 314 C C . CYS A 0 38 . 19.917 -3.692 -19.013 1.00 96.12 38 A 1 ATOM 315 C CB . CYS A 0 38 . 22.186 -2.648 -19.603 1.00 96.12 38 A 1 ATOM 316 O O . CYS A 0 38 . 19.711 -4.701 -18.340 1.00 96.12 38 A 1 ATOM 317 S SG . CYS A 0 38 . 22.857 -4.310 -19.890 1.00 96.12 38 A 1 ATOM 318 N N . LEU A 0 39 . 19.190 -3.428 -20.105 1.00 94.97 39 A 1 ATOM 319 C CA . LEU A 0 39 . 18.075 -4.287 -20.522 1.00 94.97 39 A 1 ATOM 320 C C . LEU A 0 39 . 18.532 -5.715 -20.864 1.00 94.97 39 A 1 ATOM 321 C CB . LEU A 0 39 . 17.345 -3.632 -21.710 1.00 94.97 39 A 1 ATOM 322 O O . LEU A 0 39 . 17.818 -6.673 -20.568 1.00 94.97 39 A 1 ATOM 323 C CG . LEU A 0 39 . 16.033 -4.341 -22.103 1.00 94.97 39 A 1 ATOM 324 C CD1 . LEU A 0 39 . 15.012 -4.338 -20.961 1.00 94.97 39 A 1 ATOM 325 C CD2 . LEU A 0 39 . 15.418 -3.639 -23.313 1.00 94.97 39 A 1 ATOM 326 N N . ASP A 0 40 . 19.732 -5.855 -21.431 1.00 95.90 40 A 1 ATOM 327 C CA . ASP A 0 40 . 20.296 -7.142 -21.846 1.00 95.90 40 A 1 ATOM 328 C C . ASP A 0 40 . 20.684 -8.048 -20.670 1.00 95.90 40 A 1 ATOM 329 C CB . ASP A 0 40 . 21.491 -6.916 -22.787 1.00 95.90 40 A 1 ATOM 330 O O . ASP A 0 40 . 20.865 -9.251 -20.874 1.00 95.90 40 A 1 ATOM 331 C CG . ASP A 0 40 . 21.085 -6.392 -24.169 1.00 95.90 40 A 1 ATOM 332 O OD1 . ASP A 0 40 . 19.919 -6.625 -24.568 1.00 95.90 40 A 1 ATOM 333 O OD2 . ASP A 0 40 . 21.957 -5.793 -24.831 1.00 95.90 40 A 1 ATOM 334 N N . ASP A 0 41 . 20.725 -7.530 -19.438 1.00 97.58 41 A 1 ATOM 335 C CA . ASP A 0 41 . 20.965 -8.326 -18.226 1.00 97.58 41 A 1 ATOM 336 C C . ASP A 0 41 . 19.755 -9.196 -17.836 1.00 97.58 41 A 1 ATOM 337 C CB . ASP A 0 41 . 21.357 -7.410 -17.054 1.00 97.58 41 A 1 ATOM 338 O O . ASP A 0 41 . 19.850 -10.041 -16.937 1.00 97.58 41 A 1 ATOM 339 C CG . ASP A 0 41 . 22.649 -6.630 -17.300 1.00 97.58 41 A 1 ATOM 340 O OD1 . ASP A 0 41 . 23.582 -7.217 -17.889 1.00 97.58 41 A 1 ATOM 341 O OD2 . ASP A 0 41 . 22.696 -5.443 -16.899 1.00 97.58 41 A 1 ATOM 342 N N . PHE A 0 42 . 18.606 -9.017 -18.501 1.00 97.75 42 A 1 ATOM 343 C CA . PHE A 0 42 . 17.338 -9.629 -18.115 1.00 97.75 42 A 1 ATOM 344 C C . PHE A 0 42 . 16.690 -10.442 -19.241 1.00 97.75 42 A 1 ATOM 345 C CB . PHE A 0 42 . 16.382 -8.548 -17.600 1.00 97.75 42 A 1 ATOM 346 O O . PHE A 0 42 . 16.509 -9.975 -20.366 1.00 97.75 42 A 1 ATOM 347 C CG . PHE A 0 42 . 16.903 -7.764 -16.410 1.00 97.75 42 A 1 ATOM 348 C CD1 . PHE A 0 42 . 16.719 -8.235 -15.095 1.00 97.75 42 A 1 ATOM 349 C CD2 . PHE A 0 42 . 17.606 -6.567 -16.628 1.00 97.75 42 A 1 ATOM 350 C CE1 . PHE A 0 42 . 17.251 -7.516 -14.008 1.00 97.75 42 A 1 ATOM 351 C CE2 . PHE A 0 42 . 18.140 -5.853 -15.545 1.00 97.75 42 A 1 ATOM 352 C CZ . PHE A 0 42 . 17.973 -6.330 -14.235 1.00 97.75 42 A 1 ATOM 353 N N . ASP A 0 43 . 16.243 -11.651 -18.905 1.00 96.73 43 A 1 ATOM 354 C CA . ASP A 0 43 . 15.305 -12.412 -19.726 1.00 96.73 43 A 1 ATOM 355 C C . ASP A 0 43 . 13.881 -11.926 -19.438 1.00 96.73 43 A 1 ATOM 356 C CB . ASP A 0 43 . 15.434 -13.916 -19.463 1.00 96.73 43 A 1 ATOM 357 O O . ASP A 0 43 . 13.414 -11.962 -18.298 1.00 96.73 43 A 1 ATOM 358 C CG . ASP A 0 43 . 16.808 -14.473 -19.838 1.00 96.73 43 A 1 ATOM 359 O OD1 . ASP A 0 43 . 17.327 -14.078 -20.908 1.00 96.73 43 A 1 ATOM 360 O OD2 . ASP A 0 43 . 17.322 -15.299 -19.050 1.00 96.73 43 A 1 ATOM 361 N N . ARG A 0 44 . 13.176 -11.460 -20.471 1.00 93.90 44 A 1 ATOM 362 C CA . ARG A 0 44 . 11.795 -10.961 -20.373 1.00 93.90 44 A 1 ATOM 363 C C . ARG A 0 44 . 10.822 -12.126 -20.520 1.00 93.90 44 A 1 ATOM 364 C CB . ARG A 0 44 . 11.547 -9.894 -21.449 1.00 93.90 44 A 1 ATOM 365 O O . ARG A 0 44 . 10.880 -12.826 -21.525 1.00 93.90 44 A 1 ATOM 366 C CG . ARG A 0 44 . 12.406 -8.627 -21.264 1.00 93.90 44 A 1 ATOM 367 C CD . ARG A 0 44 . 12.515 -7.828 -22.571 1.00 93.90 44 A 1 ATOM 368 N NE . ARG A 0 44 . 13.312 -8.558 -23.579 1.00 93.90 44 A 1 ATOM 369 N NH1 . ARG A 0 44 . 13.397 -6.926 -25.190 1.00 93.90 44 A 1 ATOM 370 N NH2 . ARG A 0 44 . 14.493 -8.833 -25.509 1.00 93.90 44 A 1 ATOM 371 C CZ . ARG A 0 44 . 13.726 -8.104 -24.749 1.00 93.90 44 A 1 ATOM 372 N N . ILE A 0 45 . 9.939 -12.327 -19.541 1.00 93.17 45 A 1 ATOM 373 C CA . ILE A 0 45 . 9.110 -13.540 -19.456 1.00 93.17 45 A 1 ATOM 374 C C . ILE A 0 45 . 7.648 -13.255 -19.799 1.00 93.17 45 A 1 ATOM 375 C CB . ILE A 0 45 . 9.273 -14.220 -18.077 1.00 93.17 45 A 1 ATOM 376 O O . ILE A 0 45 . 7.123 -13.812 -20.758 1.00 93.17 45 A 1 ATOM 377 C CG1 . ILE A 0 45 . 10.746 -14.630 -17.859 1.00 93.17 45 A 1 ATOM 378 C CG2 . ILE A 0 45 . 8.355 -15.457 -17.971 1.00 93.17 45 A 1 ATOM 379 C CD1 . ILE A 0 45 . 11.063 -14.966 -16.406 1.00 93.17 45 A 1 ATOM 380 N N . LYS A 0 46 . 6.968 -12.417 -19.010 1.00 91.14 46 A 1 ATOM 381 C CA . LYS A 0 46 . 5.517 -12.194 -19.133 1.00 91.14 46 A 1 ATOM 382 C C . LYS A 0 46 . 5.144 -10.795 -18.659 1.00 91.14 46 A 1 ATOM 383 C CB . LYS A 0 46 . 4.774 -13.288 -18.333 1.00 91.14 46 A 1 ATOM 384 O O . LYS A 0 46 . 5.686 -10.330 -17.664 1.00 91.14 46 A 1 ATOM 385 C CG . LYS A 0 46 . 3.243 -13.157 -18.399 1.00 91.14 46 A 1 ATOM 386 C CD . LYS A 0 46 . 2.508 -14.280 -17.655 1.00 91.14 46 A 1 ATOM 387 C CE . LYS A 0 46 . 1.005 -13.963 -17.556 1.00 91.14 46 A 1 ATOM 388 N NZ . LYS A 0 46 . 0.264 -14.972 -16.750 1.00 91.14 46 A 1 ATOM 389 N N . THR A 0 47 . 4.201 -10.139 -19.326 1.00 91.33 47 A 1 ATOM 390 C CA . THR A 0 47 . 3.593 -8.898 -18.821 1.00 91.33 47 A 1 ATOM 391 C C . THR A 0 47 . 2.699 -9.212 -17.618 1.00 91.33 47 A 1 ATOM 392 C CB . THR A 0 47 . 2.809 -8.187 -19.931 1.00 91.33 47 A 1 ATOM 393 O O . THR A 0 47 . 1.827 -10.071 -17.700 1.00 91.33 47 A 1 ATOM 394 C CG2 . THR A 0 47 . 2.239 -6.844 -19.484 1.00 91.33 47 A 1 ATOM 395 O OG1 . THR A 0 47 . 3.690 -7.919 -21.001 1.00 91.33 47 A 1 ATOM 396 N N . LEU A 0 48 . 2.945 -8.541 -16.492 1.00 89.01 48 A 1 ATOM 397 C CA . LEU A 0 48 . 2.184 -8.666 -15.242 1.00 89.01 48 A 1 ATOM 398 C C . LEU A 0 48 . 1.018 -7.673 -15.164 1.00 89.01 48 A 1 ATOM 399 C CB . LEU A 0 48 . 3.133 -8.433 -14.052 1.00 89.01 48 A 1 ATOM 400 O O . LEU A 0 48 . 0.059 -7.923 -14.443 1.00 89.01 48 A 1 ATOM 401 C CG . LEU A 0 48 . 4.251 -9.475 -13.894 1.00 89.01 48 A 1 ATOM 402 C CD1 . LEU A 0 48 . 5.170 -9.079 -12.737 1.00 89.01 48 A 1 ATOM 403 C CD2 . LEU A 0 48 . 3.693 -10.872 -13.623 1.00 89.01 48 A 1 ATOM 404 N N . GLY A 0 49 . 1.121 -6.554 -15.881 1.00 86.81 49 A 1 ATOM 405 C CA . GLY A 0 49 . 0.070 -5.549 -15.991 1.00 86.81 49 A 1 ATOM 406 C C . GLY A 0 49 . 0.490 -4.375 -16.869 1.00 86.81 49 A 1 ATOM 407 O O . GLY A 0 49 . 1.683 -4.136 -17.097 1.00 86.81 49 A 1 ATOM 408 N N . THR A 0 50 . -0.498 -3.635 -17.358 1.00 87.01 50 A 1 ATOM 409 C CA . THR A 0 50 . -0.322 -2.450 -18.203 1.00 87.01 50 A 1 ATOM 410 C C . THR A 0 50 . -0.845 -1.187 -17.516 1.00 87.01 50 A 1 ATOM 411 C CB . THR A 0 50 . -0.962 -2.660 -19.582 1.00 87.01 50 A 1 ATOM 412 O O . THR A 0 50 . -1.714 -1.228 -16.651 1.00 87.01 50 A 1 ATOM 413 C CG2 . THR A 0 50 . -0.242 -3.745 -20.381 1.00 87.01 50 A 1 ATOM 414 O OG1 . THR A 0 50 . -2.317 -3.019 -19.485 1.00 87.01 50 A 1 ATOM 415 N N . GLY A 0 51 . -0.266 -0.037 -17.860 1.00 81.84 51 A 1 ATOM 416 C CA . GLY A 0 51 . -0.632 1.262 -17.305 1.00 81.84 51 A 1 ATOM 417 C C . GLY A 0 51 . -0.579 2.369 -18.355 1.00 81.84 51 A 1 ATOM 418 O O . GLY A 0 51 . -0.173 2.166 -19.498 1.00 81.84 51 A 1 ATOM 419 N N . SER A 0 52 . -0.950 3.588 -17.965 1.00 80.44 52 A 1 ATOM 420 C CA . SER A 0 52 . -1.072 4.733 -18.885 1.00 80.44 52 A 1 ATOM 421 C C . SER A 0 52 . 0.223 5.116 -19.613 1.00 80.44 52 A 1 ATOM 422 C CB . SER A 0 52 . -1.588 5.948 -18.109 1.00 80.44 52 A 1 ATOM 423 O O . SER A 0 52 . 0.170 5.642 -20.725 1.00 80.44 52 A 1 ATOM 424 O OG . SER A 0 52 . -0.872 6.098 -16.899 1.00 80.44 52 A 1 ATOM 425 N N . PHE A 0 53 . 1.386 4.873 -19.001 1.00 84.79 53 A 1 ATOM 426 C CA . PHE A 0 53 . 2.696 5.268 -19.544 1.00 84.79 53 A 1 ATOM 427 C C . PHE A 0 53 . 3.569 4.078 -19.949 1.00 84.79 53 A 1 ATOM 428 C CB . PHE A 0 53 . 3.448 6.162 -18.541 1.00 84.79 53 A 1 ATOM 429 O O . PHE A 0 53 . 4.684 4.284 -20.424 1.00 84.79 53 A 1 ATOM 430 C CG . PHE A 0 53 . 2.563 7.097 -17.748 1.00 84.79 53 A 1 ATOM 431 C CD1 . PHE A 0 53 . 1.952 8.188 -18.378 1.00 84.79 53 A 1 ATOM 432 C CD2 . PHE A 0 53 . 2.277 6.823 -16.398 1.00 84.79 53 A 1 ATOM 433 C CE1 . PHE A 0 53 . 0.982 8.930 -17.680 1.00 84.79 53 A 1 ATOM 434 C CE2 . PHE A 0 53 . 1.346 7.603 -15.695 1.00 84.79 53 A 1 ATOM 435 C CZ . PHE A 0 53 . 0.657 8.628 -16.355 1.00 84.79 53 A 1 ATOM 436 N N . GLY A 0 54 . 3.114 2.843 -19.737 1.00 87.00 54 A 1 ATOM 437 C CA . GLY A 0 54 . 4.008 1.697 -19.818 1.00 87.00 54 A 1 ATOM 438 C C . GLY A 0 54 . 3.404 0.393 -19.323 1.00 87.00 54 A 1 ATOM 439 O O . GLY A 0 54 . 2.188 0.239 -19.261 1.00 87.00 54 A 1 ATOM 440 N N . ARG A 0 55 . 4.274 -0.552 -18.973 1.00 91.73 55 A 1 ATOM 441 C CA . ARG A 0 55 . 3.893 -1.900 -18.534 1.00 91.73 55 A 1 ATOM 442 C C . ARG A 0 55 . 4.848 -2.430 -17.478 1.00 91.73 55 A 1 ATOM 443 C CB . ARG A 0 55 . 3.777 -2.839 -19.751 1.00 91.73 55 A 1 ATOM 444 O O . ARG A 0 55 . 5.976 -1.956 -17.360 1.00 91.73 55 A 1 ATOM 445 C CG . ARG A 0 55 . 5.080 -3.037 -20.549 1.00 91.73 55 A 1 ATOM 446 C CD . ARG A 0 55 . 4.800 -3.870 -21.809 1.00 91.73 55 A 1 ATOM 447 N NE . ARG A 0 55 . 5.961 -3.931 -22.724 1.00 91.73 55 A 1 ATOM 448 N NH1 . ARG A 0 55 . 4.893 -4.997 -24.450 1.00 91.73 55 A 1 ATOM 449 N NH2 . ARG A 0 55 . 7.032 -4.674 -24.635 1.00 91.73 55 A 1 ATOM 450 C CZ . ARG A 0 55 . 5.963 -4.523 -23.910 1.00 91.73 55 A 1 ATOM 451 N N . VAL A 0 56 . 4.403 -3.426 -16.726 1.00 92.92 56 A 1 ATOM 452 C CA . VAL A 0 56 . 5.224 -4.172 -15.772 1.00 92.92 56 A 1 ATOM 453 C C . VAL A 0 56 . 5.418 -5.580 -16.313 1.00 92.92 56 A 1 ATOM 454 C CB . VAL A 0 56 . 4.597 -4.178 -14.367 1.00 92.92 56 A 1 ATOM 455 O O . VAL A 0 56 . 4.449 -6.233 -16.689 1.00 92.92 56 A 1 ATOM 456 C CG1 . VAL A 0 56 . 5.523 -4.878 -13.365 1.00 92.92 56 A 1 ATOM 457 C CG2 . VAL A 0 56 . 4.363 -2.749 -13.857 1.00 92.92 56 A 1 ATOM 458 N N . MET A 0 57 . 6.657 -6.060 -16.362 1.00 94.20 57 A 1 ATOM 459 C CA . MET A 0 57 . 6.991 -7.402 -16.842 1.00 94.20 57 A 1 ATOM 460 C C . MET A 0 57 . 7.689 -8.218 -15.760 1.00 94.20 57 A 1 ATOM 461 C CB . MET A 0 57 . 7.864 -7.330 -18.104 1.00 94.20 57 A 1 ATOM 462 O O . MET A 0 57 . 8.568 -7.714 -15.068 1.00 94.20 57 A 1 ATOM 463 C CG . MET A 0 57 . 7.158 -6.643 -19.280 1.00 94.20 57 A 1 ATOM 464 S SD . MET A 0 57 . 8.088 -6.685 -20.839 1.00 94.20 57 A 1 ATOM 465 C CE . MET A 0 57 . 7.826 -8.416 -21.315 1.00 94.20 57 A 1 ATOM 466 N N . LEU A 0 58 . 7.352 -9.500 -15.658 1.00 95.50 58 A 1 ATOM 467 C CA . LEU A 0 58 . 8.184 -10.489 -14.996 1.00 95.50 58 A 1 ATOM 468 C C . LEU A 0 58 . 9.448 -10.679 -15.830 1.00 95.50 58 A 1 ATOM 469 C CB . LEU A 0 58 . 7.418 -11.812 -14.843 1.00 95.50 58 A 1 ATOM 470 O O . LEU A 0 58 . 9.382 -10.983 -17.026 1.00 95.50 58 A 1 ATOM 471 C CG . LEU A 0 58 . 8.227 -12.911 -14.128 1.00 95.50 58 A 1 ATOM 472 C CD1 . LEU A 0 58 . 8.533 -12.550 -12.675 1.00 95.50 58 A 1 ATOM 473 C CD2 . LEU A 0 58 . 7.447 -14.221 -14.129 1.00 95.50 58 A 1 ATOM 474 N N . VAL A 0 59 . 10.592 -10.523 -15.180 1.00 97.14 59 A 1 ATOM 475 C CA . VAL A 0 59 . 11.906 -10.730 -15.778 1.00 97.14 59 A 1 ATOM 476 C C . VAL A 0 59 . 12.755 -11.627 -14.891 1.00 97.14 59 A 1 ATOM 477 C CB . VAL A 0 59 . 12.621 -9.398 -16.068 1.00 97.14 59 A 1 ATOM 478 O O . VAL A 0 59 . 12.544 -11.690 -13.680 1.00 97.14 59 A 1 ATOM 479 C CG1 . VAL A 0 59 . 11.800 -8.482 -16.983 1.00 97.14 59 A 1 ATOM 480 C CG2 . VAL A 0 59 . 12.980 -8.625 -14.794 1.00 97.14 59 A 1 ATOM 481 N N . LYS A 0 60 . 13.742 -12.296 -15.481 1.00 98.05 60 A 1 ATOM 482 C CA . LYS A 0 60 . 14.769 -13.045 -14.757 1.00 98.05 60 A 1 ATOM 483 C C . LYS A 0 60 . 16.123 -12.402 -15.005 1.00 98.05 60 A 1 ATOM 484 C CB . LYS A 0 60 . 14.714 -14.510 -15.189 1.00 98.05 60 A 1 ATOM 485 O O . LYS A 0 60 . 16.527 -12.237 -16.149 1.00 98.05 60 A 1 ATOM 486 C CG . LYS A 0 60 . 15.694 -15.395 -14.418 1.00 98.05 60 A 1 ATOM 487 C CD . LYS A 0 60 . 15.605 -16.818 -14.971 1.00 98.05 60 A 1 ATOM 488 C CE . LYS A 0 60 . 16.531 -17.741 -14.184 1.00 98.05 60 A 1 ATOM 489 N NZ . LYS A 0 60 . 16.520 -19.101 -14.766 1.00 98.05 60 A 1 ATOM 490 N N . HIS A 0 61 . 16.823 -12.034 -13.941 1.00 98.30 61 A 1 ATOM 491 C CA . HIS A 0 61 . 18.183 -11.520 -14.048 1.00 98.30 61 A 1 ATOM 492 C C . HIS A 0 61 . 19.131 -12.665 -14.414 1.00 98.30 61 A 1 ATOM 493 C CB . HIS A 0 61 . 18.556 -10.857 -12.724 1.00 98.30 61 A 1 ATOM 494 O O . HIS A 0 61 . 19.221 -13.651 -13.677 1.00 98.30 61 A 1 ATOM 495 C CG . HIS A 0 61 . 19.927 -10.241 -12.729 1.00 98.30 61 A 1 ATOM 496 C CD2 . HIS A 0 61 . 20.403 -9.302 -13.605 1.00 98.30 61 A 1 ATOM 497 N ND1 . HIS A 0 61 . 20.927 -10.501 -11.822 1.00 98.30 61 A 1 ATOM 498 C CE1 . HIS A 0 61 . 21.982 -9.728 -12.130 1.00 98.30 61 A 1 ATOM 499 N NE2 . HIS A 0 61 . 21.709 -9.001 -13.218 1.00 98.30 61 A 1 ATOM 500 N N . LYS A 0 62 . 19.829 -12.552 -15.549 1.00 98.11 62 A 1 ATOM 501 C CA . LYS A 0 62 . 20.614 -13.649 -16.137 1.00 98.11 62 A 1 ATOM 502 C C . LYS A 0 62 . 21.713 -14.145 -15.205 1.00 98.11 62 A 1 ATOM 503 C CB . LYS A 0 62 . 21.222 -13.183 -17.468 1.00 98.11 62 A 1 ATOM 504 O O . LYS A 0 62 . 21.905 -15.350 -15.070 1.00 98.11 62 A 1 ATOM 505 C CG . LYS A 0 62 . 20.159 -13.051 -18.566 1.00 98.11 62 A 1 ATOM 506 C CD . LYS A 0 62 . 20.786 -12.464 -19.831 1.00 98.11 62 A 1 ATOM 507 C CE . LYS A 0 62 . 19.724 -12.364 -20.926 1.00 98.11 62 A 1 ATOM 508 N NZ . LYS A 0 62 . 20.225 -11.608 -22.094 1.00 98.11 62 A 1 ATOM 509 N N . GLN A 0 63 . 22.404 -13.223 -14.534 1.00 97.21 63 A 1 ATOM 510 C CA . GLN A 0 63 . 23.548 -13.560 -13.688 1.00 97.21 63 A 1 ATOM 511 C C . GLN A 0 63 . 23.136 -14.233 -12.373 1.00 97.21 63 A 1 ATOM 512 C CB . GLN A 0 63 . 24.359 -12.286 -13.424 1.00 97.21 63 A 1 ATOM 513 O O . GLN A 0 63 . 23.736 -15.230 -11.984 1.00 97.21 63 A 1 ATOM 514 C CG . GLN A 0 63 . 25.700 -12.591 -12.741 1.00 97.21 63 A 1 ATOM 515 C CD . GLN A 0 63 . 26.476 -11.326 -12.396 1.00 97.21 63 A 1 ATOM 516 N NE2 . GLN A 0 63 . 27.784 -11.396 -12.292 1.00 97.21 63 A 1 ATOM 517 O OE1 . GLN A 0 63 . 25.927 -10.263 -12.172 1.00 97.21 63 A 1 ATOM 518 N N . SER A 0 64 . 22.134 -13.691 -11.669 1.00 97.15 64 A 1 ATOM 519 C CA . SER A 0 64 . 21.732 -14.221 -10.355 1.00 97.15 64 A 1 ATOM 520 C C . SER A 0 64 . 20.646 -15.292 -10.430 1.00 97.15 64 A 1 ATOM 521 C CB . SER A 0 64 . 21.304 -13.101 -9.403 1.00 97.15 64 A 1 ATOM 522 O O . SER A 0 64 . 20.429 -16.010 -9.459 1.00 97.15 64 A 1 ATOM 523 O OG . SER A 0 64 . 20.129 -12.450 -9.852 1.00 97.15 64 A 1 ATOM 524 N N . GLY A 0 65 . 19.926 -15.388 -11.549 1.00 96.87 65 A 1 ATOM 525 C CA . GLY A 0 65 . 18.770 -16.266 -11.707 1.00 96.87 65 A 1 ATOM 526 C C . GLY A 0 65 . 17.510 -15.808 -10.961 1.00 96.87 65 A 1 ATOM 527 O O . GLY A 0 65 . 16.495 -16.501 -11.035 1.00 96.87 65 A 1 ATOM 528 N N . ASN A 0 66 . 17.555 -14.660 -10.275 1.00 97.12 66 A 1 ATOM 529 C CA . ASN A 0 66 . 16.431 -14.115 -9.514 1.00 97.12 66 A 1 ATOM 530 C C . ASN A 0 66 . 15.367 -13.503 -10.429 1.00 97.12 66 A 1 ATOM 531 C CB . ASN A 0 66 . 16.928 -13.062 -8.510 1.00 97.12 66 A 1 ATOM 532 O O . ASN A 0 66 . 15.684 -12.921 -11.469 1.00 97.12 66 A 1 ATOM 533 C CG . ASN A 0 66 . 17.757 -13.632 -7.380 1.00 97.12 66 A 1 ATOM 534 N ND2 . ASN A 0 66 . 18.515 -12.793 -6.714 1.00 97.12 66 A 1 ATOM 535 O OD1 . ASN A 0 66 . 17.722 -14.806 -7.060 1.00 97.12 66 A 1 ATOM 536 N N . TYR A 0 67 . 14.111 -13.587 -9.994 1.00 97.37 67 A 1 ATOM 537 C CA . TYR A 0 67 . 12.970 -12.996 -10.685 1.00 97.37 67 A 1 ATOM 538 C C . TYR A 0 67 . 12.631 -11.617 -10.117 1.00 97.37 67 A 1 ATOM 539 C CB . TYR A 0 67 . 11.764 -13.939 -10.634 1.00 97.37 67 A 1 ATOM 540 O O . TYR A 0 67 . 12.701 -11.398 -8.906 1.00 97.37 67 A 1 ATOM 541 C CG . TYR A 0 67 . 11.981 -15.231 -11.396 1.00 97.37 67 A 1 ATOM 542 C CD1 . TYR A 0 67 . 11.575 -15.346 -12.740 1.00 97.37 67 A 1 ATOM 543 C CD2 . TYR A 0 67 . 12.628 -16.310 -10.766 1.00 97.37 67 A 1 ATOM 544 C CE1 . TYR A 0 67 . 11.806 -16.548 -13.437 1.00 97.37 67 A 1 ATOM 545 C CE2 . TYR A 0 67 . 12.852 -17.513 -11.458 1.00 97.37 67 A 1 ATOM 546 O OH . TYR A 0 67 . 12.622 -18.802 -13.466 1.00 97.37 67 A 1 ATOM 547 C CZ . TYR A 0 67 . 12.433 -17.633 -12.797 1.00 97.37 67 A 1 ATOM 548 N N . TYR A 0 68 . 12.238 -10.705 -11.001 1.00 97.98 68 A 1 ATOM 549 C CA . TYR A 0 68 . 11.897 -9.322 -10.678 1.00 97.98 68 A 1 ATOM 550 C C . TYR A 0 68 . 10.672 -8.855 -11.466 1.00 97.98 68 A 1 ATOM 551 C CB . TYR A 0 68 . 13.094 -8.412 -10.977 1.00 97.98 68 A 1 ATOM 552 O O . TYR A 0 68 . 10.348 -9.402 -12.520 1.00 97.98 68 A 1 ATOM 553 C CG . TYR A 0 68 . 14.328 -8.687 -10.143 1.00 97.98 68 A 1 ATOM 554 C CD1 . TYR A 0 68 . 14.427 -8.154 -8.845 1.00 97.98 68 A 1 ATOM 555 C CD2 . TYR A 0 68 . 15.373 -9.478 -10.659 1.00 97.98 68 A 1 ATOM 556 C CE1 . TYR A 0 68 . 15.556 -8.423 -8.050 1.00 97.98 68 A 1 ATOM 557 C CE2 . TYR A 0 68 . 16.505 -9.747 -9.867 1.00 97.98 68 A 1 ATOM 558 O OH . TYR A 0 68 . 17.682 -9.502 -7.787 1.00 97.98 68 A 1 ATOM 559 C CZ . TYR A 0 68 . 16.596 -9.227 -8.560 1.00 97.98 68 A 1 ATOM 560 N N . ALA A 0 69 . 10.019 -7.810 -10.967 1.00 96.85 69 A 1 ATOM 561 C CA . ALA A 0 69 . 9.027 -7.041 -11.701 1.00 96.85 69 A 1 ATOM 562 C C . ALA A 0 69 . 9.703 -5.794 -12.292 1.00 96.85 69 A 1 ATOM 563 C CB . ALA A 0 69 . 7.873 -6.702 -10.751 1.00 96.85 69 A 1 ATOM 564 O O . ALA A 0 69 . 10.102 -4.885 -11.570 1.00 96.85 69 A 1 ATOM 565 N N . MET A 0 70 . 9.854 -5.742 -13.612 1.00 97.35 70 A 1 ATOM 566 C CA . MET A 0 70 . 10.422 -4.604 -14.330 1.00 97.35 70 A 1 ATOM 567 C C . MET A 0 70 . 9.300 -3.678 -14.804 1.00 97.35 70 A 1 ATOM 568 C CB . MET A 0 70 . 11.289 -5.126 -15.483 1.00 97.35 70 A 1 ATOM 569 O O . MET A 0 70 . 8.554 -4.026 -15.717 1.00 97.35 70 A 1 ATOM 570 C CG . MET A 0 70 . 11.987 -3.997 -16.248 1.00 97.35 70 A 1 ATOM 571 S SD . MET A 0 70 . 12.929 -4.564 -17.689 1.00 97.35 70 A 1 ATOM 572 C CE . MET A 0 70 . 14.395 -5.285 -16.900 1.00 97.35 70 A 1 ATOM 573 N N . LYS A 0 71 . 9.186 -2.495 -14.195 1.00 95.81 71 A 1 ATOM 574 C CA . LYS A 0 71 . 8.317 -1.399 -14.648 1.00 95.81 71 A 1 ATOM 575 C C . LYS A 0 71 . 9.036 -0.645 -15.767 1.00 95.81 71 A 1 ATOM 576 C CB . LYS A 0 71 . 7.947 -0.513 -13.440 1.00 95.81 71 A 1 ATOM 577 O O . LYS A 0 71 . 10.125 -0.115 -15.554 1.00 95.81 71 A 1 ATOM 578 C CG . LYS A 0 71 . 6.880 0.570 -13.713 1.00 95.81 71 A 1 ATOM 579 C CD . LYS A 0 71 . 6.484 1.301 -12.406 1.00 95.81 71 A 1 ATOM 580 C CE . LYS A 0 71 . 5.334 2.317 -12.572 1.00 95.81 71 A 1 ATOM 581 N NZ . LYS A 0 71 . 5.085 3.136 -11.344 1.00 95.81 71 A 1 ATOM 582 N N . ILE A 0 72 . 8.427 -0.628 -16.948 1.00 95.53 72 A 1 ATOM 583 C CA . ILE A 0 72 . 8.974 -0.074 -18.190 1.00 95.53 72 A 1 ATOM 584 C C . ILE A 0 72 . 8.093 1.099 -18.594 1.00 95.53 72 A 1 ATOM 585 C CB . ILE A 0 72 . 9.023 -1.144 -19.307 1.00 95.53 72 A 1 ATOM 586 O O . ILE A 0 72 . 6.902 0.909 -18.841 1.00 95.53 72 A 1 ATOM 587 C CG1 . ILE A 0 72 . 9.747 -2.413 -18.804 1.00 95.53 72 A 1 ATOM 588 C CG2 . ILE A 0 72 . 9.712 -0.538 -20.545 1.00 95.53 72 A 1 ATOM 589 C CD1 . ILE A 0 72 . 9.726 -3.610 -19.748 1.00 95.53 72 A 1 ATOM 590 N N . LEU A 0 73 . 8.663 2.301 -18.639 1.00 94.63 73 A 1 ATOM 591 C CA . LEU A 0 73 . 7.944 3.543 -18.921 1.00 94.63 73 A 1 ATOM 592 C C . LEU A 0 73 . 8.473 4.184 -20.198 1.00 94.63 73 A 1 ATOM 593 C CB . LEU A 0 73 . 8.081 4.519 -17.741 1.00 94.63 73 A 1 ATOM 594 O O . LEU A 0 73 . 9.664 4.460 -20.306 1.00 94.63 73 A 1 ATOM 595 C CG . LEU A 0 73 . 7.627 3.977 -16.378 1.00 94.63 73 A 1 ATOM 596 C CD1 . LEU A 0 73 . 8.018 4.973 -15.289 1.00 94.63 73 A 1 ATOM 597 C CD2 . LEU A 0 73 . 6.111 3.783 -16.324 1.00 94.63 73 A 1 ATOM 598 N N . ASP A 0 74 . 7.573 4.475 -21.127 1.00 93.24 74 A 1 ATOM 599 C CA . ASP A 0 74 . 7.884 5.159 -22.379 1.00 93.24 74 A 1 ATOM 600 C C . ASP A 0 74 . 8.111 6.657 -22.111 1.00 93.24 74 A 1 ATOM 601 C CB . ASP A 0 74 . 6.723 4.871 -23.339 1.00 93.24 74 A 1 ATOM 602 O O . ASP A 0 74 . 7.213 7.362 -21.632 1.00 93.24 74 A 1 ATOM 603 C CG . ASP A 0 74 . 6.770 5.592 -24.685 1.00 93.24 74 A 1 ATOM 604 O OD1 . ASP A 0 74 . 7.147 6.786 -24.708 1.00 93.24 74 A 1 ATOM 605 O OD2 . ASP A 0 74 . 6.238 5.004 -25.649 1.00 93.24 74 A 1 ATOM 606 N N . LYS A 0 75 . 9.310 7.162 -22.433 1.00 93.48 75 A 1 ATOM 607 C CA . LYS A 0 75 . 9.690 8.563 -22.189 1.00 93.48 75 A 1 ATOM 608 C C . LYS A 0 75 . 8.759 9.547 -22.900 1.00 93.48 75 A 1 ATOM 609 C CB . LYS A 0 75 . 11.132 8.810 -22.655 1.00 93.48 75 A 1 ATOM 610 O O . LYS A 0 75 . 8.399 10.570 -22.315 1.00 93.48 75 A 1 ATOM 611 C CG . LYS A 0 75 . 12.202 8.152 -21.772 1.00 93.48 75 A 1 ATOM 612 C CD . LYS A 0 75 . 13.575 8.484 -22.368 1.00 93.48 75 A 1 ATOM 613 C CE . LYS A 0 75 . 14.713 7.772 -21.643 1.00 93.48 75 A 1 ATOM 614 N NZ . LYS A 0 75 . 16.011 8.163 -22.239 1.00 93.48 75 A 1 ATOM 615 N N . GLN A 0 76 . 8.340 9.254 -24.133 1.00 91.57 76 A 1 ATOM 616 C CA . GLN A 0 76 . 7.425 10.116 -24.884 1.00 91.57 76 A 1 ATOM 617 C C . GLN A 0 76 . 6.058 10.179 -24.201 1.00 91.57 76 A 1 ATOM 618 C CB . GLN A 0 76 . 7.247 9.629 -26.331 1.00 91.57 76 A 1 ATOM 619 O O . GLN A 0 76 . 5.497 11.267 -24.050 1.00 91.57 76 A 1 ATOM 620 C CG . GLN A 0 76 . 8.516 9.731 -27.186 1.00 91.57 76 A 1 ATOM 621 C CD . GLN A 0 76 . 8.267 9.352 -28.641 1.00 91.57 76 A 1 ATOM 622 N NE2 . GLN A 0 76 . 9.045 9.872 -29.561 1.00 91.57 76 A 1 ATOM 623 O OE1 . GLN A 0 76 . 7.347 8.641 -29.000 1.00 91.57 76 A 1 ATOM 624 N N . LYS A 0 77 . 5.530 9.039 -23.735 1.00 92.13 77 A 1 ATOM 625 C CA . LYS A 0 77 . 4.250 8.997 -23.007 1.00 92.13 77 A 1 ATOM 626 C C . LYS A 0 77 . 4.330 9.729 -21.669 1.00 92.13 77 A 1 ATOM 627 C CB . LYS A 0 77 . 3.777 7.552 -22.796 1.00 92.13 77 A 1 ATOM 628 O O . LYS A 0 77 . 3.414 10.491 -21.353 1.00 92.13 77 A 1 ATOM 629 C CG . LYS A 0 77 . 3.409 6.856 -24.114 1.00 92.13 77 A 1 ATOM 630 C CD . LYS A 0 77 . 2.879 5.440 -23.845 1.00 92.13 77 A 1 ATOM 631 C CE . LYS A 0 77 . 2.733 4.669 -25.161 1.00 92.13 77 A 1 ATOM 632 N NZ . LYS A 0 77 . 2.335 3.258 -24.924 1.00 92.13 77 A 1 ATOM 633 N N . VAL A 0 78 . 5.421 9.555 -20.918 1.00 93.57 78 A 1 ATOM 634 C CA . VAL A 0 78 . 5.655 10.257 -19.642 1.00 93.57 78 A 1 ATOM 635 C C . VAL A 0 78 . 5.651 11.775 -19.847 1.00 93.57 78 A 1 ATOM 636 C CB . VAL A 0 78 . 6.972 9.785 -18.987 1.00 93.57 78 A 1 ATOM 637 O O . VAL A 0 78 . 4.978 12.493 -19.104 1.00 93.57 78 A 1 ATOM 638 C CG1 . VAL A 0 78 . 7.370 10.632 -17.770 1.00 93.57 78 A 1 ATOM 639 C CG2 . VAL A 0 78 . 6.849 8.340 -18.486 1.00 93.57 78 A 1 ATOM 640 N N . VAL A 0 79 . 6.336 12.277 -20.881 1.00 93.30 79 A 1 ATOM 641 C CA . VAL A 0 79 . 6.360 13.714 -21.202 1.00 93.30 79 A 1 ATOM 642 C C . VAL A 0 79 . 4.995 14.206 -21.674 1.00 93.30 79 A 1 ATOM 643 C CB . VAL A 0 79 . 7.458 14.032 -22.233 1.00 93.30 79 A 1 ATOM 644 O O . VAL A 0 79 . 4.483 15.193 -21.142 1.00 93.30 79 A 1 ATOM 645 C CG1 . VAL A 0 79 . 7.401 15.485 -22.727 1.00 93.30 79 A 1 ATOM 646 C CG2 . VAL A 0 79 . 8.824 13.825 -21.578 1.00 93.30 79 A 1 ATOM 647 N N . LYS A 0 80 . 4.363 13.499 -22.619 1.00 92.44 80 A 1 ATOM 648 C CA . LYS A 0 80 . 3.049 13.863 -23.174 1.00 92.44 80 A 1 ATOM 649 C C . LYS A 0 80 . 1.981 14.002 -22.088 1.00 92.44 80 A 1 ATOM 650 C CB . LYS A 0 80 . 2.652 12.808 -24.219 1.00 92.44 80 A 1 ATOM 651 O O . LYS A 0 80 . 1.136 14.892 -22.167 1.00 92.44 80 A 1 ATOM 652 C CG . LYS A 0 80 . 1.318 13.129 -24.910 1.00 92.44 80 A 1 ATOM 653 C CD . LYS A 0 80 . 1.001 12.085 -25.986 1.00 92.44 80 A 1 ATOM 654 C CE . LYS A 0 80 . -0.346 12.401 -26.646 1.00 92.44 80 A 1 ATOM 655 N NZ . LYS A 0 80 . -0.675 11.415 -27.706 1.00 92.44 80 A 1 ATOM 656 N N . LEU A 0 81 . 2.030 13.146 -21.071 1.00 91.70 81 A 1 ATOM 657 C CA . LEU A 0 81 . 1.075 13.129 -19.962 1.00 91.70 81 A 1 ATOM 658 C C . LEU A 0 81 . 1.563 13.901 -18.721 1.00 91.70 81 A 1 ATOM 659 C CB . LEU A 0 81 . 0.678 11.673 -19.687 1.00 91.70 81 A 1 ATOM 660 O O . LEU A 0 81 . 0.950 13.813 -17.655 1.00 91.70 81 A 1 ATOM 661 C CG . LEU A 0 81 . -0.057 10.981 -20.860 1.00 91.70 81 A 1 ATOM 662 C CD1 . LEU A 0 81 . -0.246 9.474 -20.693 1.00 91.70 81 A 1 ATOM 663 C CD2 . LEU A 0 81 . -1.459 11.561 -21.042 1.00 91.70 81 A 1 ATOM 664 N N . LYS A 0 82 . 2.632 14.698 -18.871 1.00 93.23 82 A 1 ATOM 665 C CA . LYS A 0 82 . 3.179 15.609 -17.852 1.00 93.23 82 A 1 ATOM 666 C C . LYS A 0 82 . 3.541 14.912 -16.534 1.00 93.23 82 A 1 ATOM 667 C CB . LYS A 0 82 . 2.242 16.816 -17.646 1.00 93.23 82 A 1 ATOM 668 O O . LYS A 0 82 . 3.316 15.463 -15.462 1.00 93.23 82 A 1 ATOM 669 C CG . LYS A 0 82 . 1.951 17.601 -18.932 1.00 93.23 82 A 1 ATOM 670 C CD . LYS A 0 82 . 1.052 18.801 -18.612 1.00 93.23 82 A 1 ATOM 671 C CE . LYS A 0 82 . 0.768 19.596 -19.888 1.00 93.23 82 A 1 ATOM 672 N NZ . LYS A 0 82 . -0.080 20.782 -19.609 1.00 93.23 82 A 1 ATOM 673 N N . GLN A 0 83 . 4.107 13.707 -16.610 1.00 93.24 83 A 1 ATOM 674 C CA . GLN A 0 83 . 4.477 12.903 -15.437 1.00 93.24 83 A 1 ATOM 675 C C . GLN A 0 83 . 5.976 12.892 -15.122 1.00 93.24 83 A 1 ATOM 676 C CB . GLN A 0 83 . 3.945 11.472 -15.579 1.00 93.24 83 A 1 ATOM 677 O O . GLN A 0 83 . 6.395 12.149 -14.244 1.00 93.24 83 A 1 ATOM 678 C CG . GLN A 0 83 . 2.424 11.378 -15.620 1.00 93.24 83 A 1 ATOM 679 C CD . GLN A 0 83 . 1.717 12.064 -14.461 1.00 93.24 83 A 1 ATOM 680 N NE2 . GLN A 0 83 . 0.782 12.947 -14.730 1.00 93.24 83 A 1 ATOM 681 O OE1 . GLN A 0 83 . 1.996 11.832 -13.299 1.00 93.24 83 A 1 ATOM 682 N N . VAL A 0 84 . 6.788 13.716 -15.790 1.00 93.58 84 A 1 ATOM 683 C CA . VAL A 0 84 . 8.254 13.729 -15.611 1.00 93.58 84 A 1 ATOM 684 C C . VAL A 0 84 . 8.652 13.870 -14.136 1.00 93.58 84 A 1 ATOM 685 C CB . VAL A 0 84 . 8.905 14.845 -16.453 1.00 93.58 84 A 1 ATOM 686 O O . VAL A 0 84 . 9.395 13.034 -13.627 1.00 93.58 84 A 1 ATOM 687 C CG1 . VAL A 0 84 . 10.430 14.868 -16.302 1.00 93.58 84 A 1 ATOM 688 C CG2 . VAL A 0 84 . 8.583 14.677 -17.944 1.00 93.58 84 A 1 ATOM 689 N N . GLU A 0 85 . 8.114 14.872 -13.428 1.00 92.25 85 A 1 ATOM 690 C CA . GLU A 0 85 . 8.428 15.098 -12.006 1.00 92.25 85 A 1 ATOM 691 C C . GLU A 0 85 . 8.002 13.904 -11.140 1.00 92.25 85 A 1 ATOM 692 C CB . GLU A 0 85 . 7.763 16.398 -11.506 1.00 92.25 85 A 1 ATOM 693 O O . GLU A 0 85 . 8.777 13.450 -10.301 1.00 92.25 85 A 1 ATOM 694 C CG . GLU A 0 85 . 8.234 16.816 -10.093 1.00 92.25 85 A 1 ATOM 695 C CD . GLU A 0 85 . 7.433 17.985 -9.476 1.00 92.25 85 A 1 ATOM 696 O OE1 . GLU A 0 85 . 7.407 18.101 -8.220 1.00 92.25 85 A 1 ATOM 697 O OE2 . GLU A 0 85 . 6.802 18.747 -10.240 1.00 92.25 85 A 1 ATOM 698 N N . HIS A 0 86 . 6.802 13.358 -11.363 1.00 91.98 86 A 1 ATOM 699 C CA . HIS A 0 86 . 6.304 12.209 -10.606 1.00 91.98 86 A 1 ATOM 700 C C . HIS A 0 86 . 7.147 10.955 -10.845 1.00 91.98 86 A 1 ATOM 701 C CB . HIS A 0 86 . 4.832 11.945 -10.940 1.00 91.98 86 A 1 ATOM 702 O O . HIS A 0 86 . 7.483 10.275 -9.883 1.00 91.98 86 A 1 ATOM 703 C CG . HIS A 0 86 . 3.874 13.019 -10.485 1.00 91.98 86 A 1 ATOM 704 C CD2 . HIS A 0 86 . 3.953 13.806 -9.367 1.00 91.98 86 A 1 ATOM 705 N ND1 . HIS A 0 86 . 2.685 13.319 -11.094 1.00 91.98 86 A 1 ATOM 706 C CE1 . HIS A 0 86 . 2.064 14.266 -10.378 1.00 91.98 86 A 1 ATOM 707 N NE2 . HIS A 0 86 . 2.797 14.601 -9.303 1.00 91.98 86 A 1 ATOM 708 N N . THR A 0 87 . 7.554 10.677 -12.086 1.00 94.90 87 A 1 ATOM 709 C CA . THR A 0 87 . 8.397 9.520 -12.416 1.00 94.90 87 A 1 ATOM 710 C C . THR A 0 87 . 9.794 9.634 -11.806 1.00 94.90 87 A 1 ATOM 711 C CB . THR A 0 87 . 8.495 9.350 -13.939 1.00 94.90 87 A 1 ATOM 712 O O . THR A 0 87 . 10.281 8.674 -11.209 1.00 94.90 87 A 1 ATOM 713 C CG2 . THR A 0 87 . 9.355 8.156 -14.340 1.00 94.90 87 A 1 ATOM 714 O OG1 . THR A 0 87 . 7.214 9.126 -14.486 1.00 94.90 87 A 1 ATOM 715 N N . LEU A 0 88 . 10.435 10.805 -11.902 1.00 95.14 88 A 1 ATOM 716 C CA . LEU A 0 88 . 11.745 11.032 -11.280 1.00 95.14 88 A 1 ATOM 717 C C . LEU A 0 88 . 11.661 10.931 -9.753 1.00 95.14 88 A 1 ATOM 718 C CB . LEU A 0 88 . 12.286 12.411 -11.696 1.00 95.14 88 A 1 ATOM 719 O O . LEU A 0 88 . 12.511 10.309 -9.119 1.00 95.14 88 A 1 ATOM 720 C CG . LEU A 0 88 . 12.710 12.526 -13.171 1.00 95.14 88 A 1 ATOM 721 C CD1 . LEU A 0 88 . 13.082 13.977 -13.473 1.00 95.14 88 A 1 ATOM 722 C CD2 . LEU A 0 88 . 13.920 11.648 -13.497 1.00 95.14 88 A 1 ATOM 723 N N . ASN A 0 89 . 10.616 11.506 -9.157 1.00 94.68 89 A 1 ATOM 724 C CA . ASN A 0 89 . 10.400 11.453 -7.719 1.00 94.68 89 A 1 ATOM 725 C C . ASN A 0 89 . 10.054 10.033 -7.232 1.00 94.68 89 A 1 ATOM 726 C CB . ASN A 0 89 . 9.352 12.513 -7.371 1.00 94.68 89 A 1 ATOM 727 O O . ASN A 0 89 . 10.588 9.619 -6.207 1.00 94.68 89 A 1 ATOM 728 C CG . ASN A 0 89 . 8.946 12.468 -5.919 1.00 94.68 89 A 1 ATOM 729 N ND2 . ASN A 0 89 . 7.858 11.788 -5.679 1.00 94.68 89 A 1 ATOM 730 O OD1 . ASN A 0 89 . 9.568 13.032 -5.027 1.00 94.68 89 A 1 ATOM 731 N N . GLU A 0 90 . 9.247 9.264 -7.971 1.00 96.30 90 A 1 ATOM 732 C CA . GLU A 0 90 . 8.968 7.849 -7.683 1.00 96.30 90 A 1 ATOM 733 C C . GLU A 0 90 . 10.276 7.050 -7.621 1.00 96.30 90 A 1 ATOM 734 C CB . GLU A 0 90 . 8.000 7.259 -8.734 1.00 96.30 90 A 1 ATOM 735 O O . GLU A 0 90 . 10.580 6.443 -6.592 1.00 96.30 90 A 1 ATOM 736 C CG . GLU A 0 90 . 7.716 5.772 -8.463 1.00 96.30 90 A 1 ATOM 737 C CD . GLU A 0 90 . 6.698 5.096 -9.397 1.00 96.30 90 A 1 ATOM 738 O OE1 . GLU A 0 90 . 6.078 4.102 -8.956 1.00 96.30 90 A 1 ATOM 739 O OE2 . GLU A 0 90 . 6.579 5.444 -10.597 1.00 96.30 90 A 1 ATOM 740 N N . LYS A 0 91 . 11.100 7.128 -8.677 1.00 96.92 91 A 1 ATOM 741 C CA . LYS A 0 91 . 12.406 6.457 -8.726 1.00 96.92 91 A 1 ATOM 742 C C . LYS A 0 91 . 13.309 6.902 -7.575 1.00 96.92 91 A 1 ATOM 743 C CB . LYS A 0 91 . 13.042 6.704 -10.106 1.00 96.92 91 A 1 ATOM 744 O O . LYS A 0 91 . 13.961 6.075 -6.934 1.00 96.92 91 A 1 ATOM 745 C CG . LYS A 0 91 . 14.381 5.970 -10.292 1.00 96.92 91 A 1 ATOM 746 C CD . LYS A 0 91 . 15.610 6.829 -9.952 1.00 96.92 91 A 1 ATOM 747 C CE . LYS A 0 91 . 16.854 5.942 -9.924 1.00 96.92 91 A 1 ATOM 748 N NZ . LYS A 0 91 . 18.089 6.739 -10.017 1.00 96.92 91 A 1 ATOM 749 N N . ARG A 0 92 . 13.337 8.209 -7.285 1.00 96.84 92 A 1 ATOM 750 C CA . ARG A 0 92 . 14.175 8.781 -6.224 1.00 96.84 92 A 1 ATOM 751 C C . ARG A 0 92 . 13.763 8.319 -4.828 1.00 96.84 92 A 1 ATOM 752 C CB . ARG A 0 92 . 14.192 10.311 -6.334 1.00 96.84 92 A 1 ATOM 753 O O . ARG A 0 92 . 14.631 8.124 -3.981 1.00 96.84 92 A 1 ATOM 754 C CG . ARG A 0 92 . 15.289 10.918 -5.450 1.00 96.84 92 A 1 ATOM 755 C CD . ARG A 0 92 . 15.336 12.437 -5.593 1.00 96.84 92 A 1 ATOM 756 N NE . ARG A 0 92 . 16.446 12.990 -4.797 1.00 96.84 92 A 1 ATOM 757 N NH1 . ARG A 0 92 . 16.671 14.991 -5.905 1.00 96.84 92 A 1 ATOM 758 N NH2 . ARG A 0 92 . 18.106 14.420 -4.273 1.00 96.84 92 A 1 ATOM 759 C CZ . ARG A 0 92 . 17.060 14.138 -4.996 1.00 96.84 92 A 1 ATOM 760 N N . ILE A 0 93 . 12.466 8.138 -4.587 1.00 97.76 93 A 1 ATOM 761 C CA . ILE A 0 93 . 11.948 7.575 -3.338 1.00 97.76 93 A 1 ATOM 762 C C . ILE A 0 93 . 12.299 6.090 -3.256 1.00 97.76 93 A 1 ATOM 763 C CB . ILE A 0 93 . 10.433 7.851 -3.200 1.00 97.76 93 A 1 ATOM 764 O O . ILE A 0 93 . 12.915 5.684 -2.274 1.00 97.76 93 A 1 ATOM 765 C CG1 . ILE A 0 93 . 10.204 9.363 -2.963 1.00 97.76 93 A 1 ATOM 766 C CG2 . ILE A 0 93 . 9.830 7.039 -2.037 1.00 97.76 93 A 1 ATOM 767 C CD1 . ILE A 0 93 . 8.742 9.804 -3.078 1.00 97.76 93 A 1 ATOM 768 N N . LEU A 0 94 . 11.974 5.307 -4.289 1.00 97.81 94 A 1 ATOM 769 C CA . LEU A 0 94 . 12.148 3.851 -4.306 1.00 97.81 94 A 1 ATOM 770 C C . LEU A 0 94 . 13.596 3.398 -4.075 1.00 97.81 94 A 1 ATOM 771 C CB . LEU A 0 94 . 11.637 3.304 -5.648 1.00 97.81 94 A 1 ATOM 772 O O . LEU A 0 94 . 13.813 2.414 -3.378 1.00 97.81 94 A 1 ATOM 773 C CG . LEU A 0 94 . 10.109 3.154 -5.746 1.00 97.81 94 A 1 ATOM 774 C CD1 . LEU A 0 94 . 9.746 2.792 -7.185 1.00 97.81 94 A 1 ATOM 775 C CD2 . LEU A 0 94 . 9.579 2.042 -4.837 1.00 97.81 94 A 1 ATOM 776 N N . GLN A 0 95 . 14.593 4.114 -4.604 1.00 96.85 95 A 1 ATOM 777 C CA . GLN A 0 95 . 16.008 3.788 -4.345 1.00 96.85 95 A 1 ATOM 778 C C . GLN A 0 95 . 16.462 4.115 -2.911 1.00 96.85 95 A 1 ATOM 779 C CB . GLN A 0 95 . 16.919 4.517 -5.349 1.00 96.85 95 A 1 ATOM 780 O O . GLN A 0 95 . 17.470 3.587 -2.442 1.00 96.85 95 A 1 ATOM 781 C CG . GLN A 0 95 . 16.898 6.029 -5.126 1.00 96.85 95 A 1 ATOM 782 C CD . GLN A 0 95 . 17.638 6.835 -6.167 1.00 96.85 95 A 1 ATOM 783 N NE2 . GLN A 0 95 . 17.568 8.132 -6.032 1.00 96.85 95 A 1 ATOM 784 O OE1 . GLN A 0 95 . 18.262 6.367 -7.102 1.00 96.85 95 A 1 ATOM 785 N N . ALA A 0 96 . 15.778 5.042 -2.233 1.00 97.67 96 A 1 ATOM 786 C CA . ALA A 0 96 . 16.217 5.587 -0.952 1.00 97.67 96 A 1 ATOM 787 C C . ALA A 0 96 . 15.535 4.918 0.245 1.00 97.67 96 A 1 ATOM 788 C CB . ALA A 0 96 . 16.017 7.106 -0.974 1.00 97.67 96 A 1 ATOM 789 O O . ALA A 0 96 . 16.105 4.897 1.337 1.00 97.67 96 A 1 ATOM 790 N N . ILE A 0 97 . 14.335 4.370 0.055 1.00 98.21 97 A 1 ATOM 791 C CA . ILE A 0 97 . 13.616 3.634 1.096 1.00 98.21 97 A 1 ATOM 792 C C . ILE A 0 97 . 14.136 2.196 1.239 1.00 98.21 97 A 1 ATOM 793 C CB . ILE A 0 97 . 12.088 3.702 0.891 1.00 98.21 97 A 1 ATOM 794 O O . ILE A 0 97 . 14.710 1.617 0.324 1.00 98.21 97 A 1 ATOM 795 C CG1 . ILE A 0 97 . 11.650 3.050 -0.438 1.00 98.21 97 A 1 ATOM 796 C CG2 . ILE A 0 97 . 11.614 5.165 1.023 1.00 98.21 97 A 1 ATOM 797 C CD1 . ILE A 0 97 . 10.134 2.923 -0.599 1.00 98.21 97 A 1 ATOM 798 N N . ASP A 0 98 . 13.966 1.628 2.427 1.00 97.44 98 A 1 ATOM 799 C CA . ASP A 0 98 . 14.189 0.215 2.743 1.00 97.44 98 A 1 ATOM 800 C C . ASP A 0 98 . 13.372 -0.123 3.988 1.00 97.44 98 A 1 ATOM 801 C CB . ASP A 0 98 . 15.674 -0.059 2.996 1.00 97.44 98 A 1 ATOM 802 O O . ASP A 0 98 . 13.644 0.374 5.087 1.00 97.44 98 A 1 ATOM 803 C CG . ASP A 0 98 . 15.978 -1.504 3.389 1.00 97.44 98 A 1 ATOM 804 O OD1 . ASP A 0 98 . 15.135 -2.390 3.121 1.00 97.44 98 A 1 ATOM 805 O OD2 . ASP A 0 98 . 17.071 -1.692 3.964 1.00 97.44 98 A 1 ATOM 806 N N . PHE A 0 99 . 12.313 -0.905 3.797 1.00 98.20 99 A 1 ATOM 807 C CA . PHE A 0 99 . 11.428 -1.303 4.881 1.00 98.20 99 A 1 ATOM 808 C C . PHE A 0 99 . 10.712 -2.622 4.546 1.00 98.20 99 A 1 ATOM 809 C CB . PHE A 0 99 . 10.426 -0.173 5.147 1.00 98.20 99 A 1 ATOM 810 O O . PHE A 0 99 . 10.291 -2.805 3.403 1.00 98.20 99 A 1 ATOM 811 C CG . PHE A 0 99 . 9.687 -0.314 6.456 1.00 98.20 99 A 1 ATOM 812 C CD1 . PHE A 0 99 . 8.327 -0.670 6.504 1.00 98.20 99 A 1 ATOM 813 C CD2 . PHE A 0 99 . 10.400 -0.112 7.647 1.00 98.20 99 A 1 ATOM 814 C CE1 . PHE A 0 99 . 7.693 -0.822 7.750 1.00 98.20 99 A 1 ATOM 815 C CE2 . PHE A 0 99 . 9.772 -0.293 8.889 1.00 98.20 99 A 1 ATOM 816 C CZ . PHE A 0 99 . 8.417 -0.641 8.939 1.00 98.20 99 A 1 ATOM 817 N N . PRO A 0 100 . 10.483 -3.535 5.516 1.00 97.23 100 A 1 ATOM 818 C CA . PRO A 0 100 . 9.997 -4.893 5.235 1.00 97.23 100 A 1 ATOM 819 C C . PRO A 0 100 . 8.668 -4.988 4.477 1.00 97.23 100 A 1 ATOM 820 C CB . PRO A 0 100 . 9.855 -5.563 6.605 1.00 97.23 100 A 1 ATOM 821 O O . PRO A 0 100 . 8.424 -5.995 3.807 1.00 97.23 100 A 1 ATOM 822 C CG . PRO A 0 100 . 10.897 -4.851 7.457 1.00 97.23 100 A 1 ATOM 823 C CD . PRO A 0 100 . 10.852 -3.425 6.923 1.00 97.23 100 A 1 ATOM 824 N N . PHE A 0 101 . 7.815 -3.967 4.605 1.00 98.29 101 A 1 ATOM 825 C CA . PHE A 0 101 . 6.479 -3.917 4.001 1.00 98.29 101 A 1 ATOM 826 C C . PHE A 0 101 . 6.384 -2.967 2.808 1.00 98.29 101 A 1 ATOM 827 C CB . PHE A 0 101 . 5.418 -3.571 5.057 1.00 98.29 101 A 1 ATOM 828 O O . PHE A 0 101 . 5.283 -2.682 2.352 1.00 98.29 101 A 1 ATOM 829 C CG . PHE A 0 101 . 5.539 -4.334 6.357 1.00 98.29 101 A 1 ATOM 830 C CD1 . PHE A 0 101 . 5.795 -5.718 6.353 1.00 98.29 101 A 1 ATOM 831 C CD2 . PHE A 0 101 . 5.423 -3.643 7.574 1.00 98.29 101 A 1 ATOM 832 C CE1 . PHE A 0 101 . 5.994 -6.393 7.567 1.00 98.29 101 A 1 ATOM 833 C CE2 . PHE A 0 101 . 5.622 -4.318 8.786 1.00 98.29 101 A 1 ATOM 834 C CZ . PHE A 0 101 . 5.909 -5.691 8.777 1.00 98.29 101 A 1 ATOM 835 N N . LEU A 0 102 . 7.507 -2.451 2.315 1.00 98.48 102 A 1 ATOM 836 C CA . LEU A 0 102 . 7.569 -1.666 1.085 1.00 98.48 102 A 1 ATOM 837 C C . LEU A 0 102 . 8.257 -2.505 0.008 1.00 98.48 102 A 1 ATOM 838 C CB . LEU A 0 102 . 8.291 -0.331 1.339 1.00 98.48 102 A 1 ATOM 839 O O . LEU A 0 102 . 9.088 -3.359 0.329 1.00 98.48 102 A 1 ATOM 840 C CG . LEU A 0 102 . 7.720 0.493 2.509 1.00 98.48 102 A 1 ATOM 841 C CD1 . LEU A 0 102 . 8.475 1.812 2.657 1.00 98.48 102 A 1 ATOM 842 C CD2 . LEU A 0 102 . 6.235 0.813 2.395 1.00 98.48 102 A 1 ATOM 843 N N . VAL A 0 103 . 7.875 -2.294 -1.249 1.00 97.42 103 A 1 ATOM 844 C CA . VAL A 0 103 . 8.555 -2.915 -2.385 1.00 97.42 103 A 1 ATOM 845 C C . VAL A 0 103 . 9.960 -2.323 -2.540 1.00 97.42 103 A 1 ATOM 846 C CB . VAL A 0 103 . 7.704 -2.819 -3.666 1.00 97.42 103 A 1 ATOM 847 O O . VAL A 0 103 . 10.143 -1.106 -2.520 1.00 97.42 103 A 1 ATOM 848 C CG1 . VAL A 0 103 . 7.658 -1.414 -4.277 1.00 97.42 103 A 1 ATOM 849 C CG2 . VAL A 0 103 . 8.190 -3.815 -4.718 1.00 97.42 103 A 1 ATOM 850 N N . ASN A 0 104 . 10.954 -3.188 -2.698 1.00 96.41 104 A 1 ATOM 851 C CA . ASN A 0 104 . 12.346 -2.808 -2.879 1.00 96.41 104 A 1 ATOM 852 C C . ASN A 0 104 . 12.685 -2.701 -4.367 1.00 96.41 104 A 1 ATOM 853 C CB . ASN A 0 104 . 13.239 -3.824 -2.149 1.00 96.41 104 A 1 ATOM 854 O O . ASN A 0 104 . 12.485 -3.646 -5.135 1.00 96.41 104 A 1 ATOM 855 C CG . ASN A 0 104 . 13.168 -3.692 -0.635 1.00 96.41 104 A 1 ATOM 856 N ND2 . ASN A 0 104 . 13.584 -4.703 0.090 1.00 96.41 104 A 1 ATOM 857 O OD1 . ASN A 0 104 . 12.807 -2.673 -0.072 1.00 96.41 104 A 1 ATOM 858 N N . MET A 0 105 . 13.255 -1.566 -4.770 1.00 97.63 105 A 1 ATOM 859 C CA . MET A 0 105 . 13.849 -1.407 -6.095 1.00 97.63 105 A 1 ATOM 860 C C . MET A 0 105 . 15.306 -1.867 -6.056 1.00 97.63 105 A 1 ATOM 861 C CB . MET A 0 105 . 13.689 0.037 -6.565 1.00 97.63 105 A 1 ATOM 862 O O . MET A 0 105 . 16.103 -1.361 -5.271 1.00 97.63 105 A 1 ATOM 863 C CG . MET A 0 105 . 14.137 0.217 -8.020 1.00 97.63 105 A 1 ATOM 864 S SD . MET A 0 105 . 13.849 1.886 -8.662 1.00 97.63 105 A 1 ATOM 865 C CE . MET A 0 105 . 15.199 2.744 -7.828 1.00 97.63 105 A 1 ATOM 866 N N . THR A 0 106 . 15.645 -2.841 -6.900 1.00 97.17 106 A 1 ATOM 867 C CA . THR A 0 106 . 16.996 -3.422 -6.964 1.00 97.17 106 A 1 ATOM 868 C C . THR A 0 106 . 17.839 -2.751 -8.040 1.00 97.17 106 A 1 ATOM 869 C CB . THR A 0 106 . 16.932 -4.933 -7.222 1.00 97.17 106 A 1 ATOM 870 O O . THR A 0 106 . 18.999 -2.425 -7.798 1.00 97.17 106 A 1 ATOM 871 C CG2 . THR A 0 106 . 18.292 -5.605 -7.047 1.00 97.17 106 A 1 ATOM 872 O OG1 . THR A 0 106 . 16.059 -5.544 -6.298 1.00 97.17 106 A 1 ATOM 873 N N . PHE A 0 107 . 17.253 -2.507 -9.215 1.00 97.98 107 A 1 ATOM 874 C CA . PHE A 0 107 . 17.948 -1.861 -10.326 1.00 97.98 107 A 1 ATOM 875 C C . PHE A 0 107 . 17.113 -0.736 -10.928 1.00 97.98 107 A 1 ATOM 876 C CB . PHE A 0 107 . 18.376 -2.873 -11.401 1.00 97.98 107 A 1 ATOM 877 O O . PHE A 0 107 . 15.883 -0.761 -10.879 1.00 97.98 107 A 1 ATOM 878 C CG . PHE A 0 107 . 19.039 -4.131 -10.877 1.00 97.98 107 A 1 ATOM 879 C CD1 . PHE A 0 107 . 20.415 -4.127 -10.592 1.00 97.98 107 A 1 ATOM 880 C CD2 . PHE A 0 107 . 18.291 -5.311 -10.689 1.00 97.98 107 A 1 ATOM 881 C CE1 . PHE A 0 107 . 21.044 -5.299 -10.140 1.00 97.98 107 A 1 ATOM 882 C CE2 . PHE A 0 107 . 18.921 -6.486 -10.246 1.00 97.98 107 A 1 ATOM 883 C CZ . PHE A 0 107 . 20.300 -6.480 -9.973 1.00 97.98 107 A 1 ATOM 884 N N . SER A 0 108 . 17.785 0.234 -11.539 1.00 97.82 108 A 1 ATOM 885 C CA . SER A 0 108 . 17.145 1.253 -12.368 1.00 97.82 108 A 1 ATOM 886 C C . SER A 0 108 . 18.096 1.728 -13.456 1.00 97.82 108 A 1 ATOM 887 C CB . SER A 0 108 . 16.673 2.449 -11.536 1.00 97.82 108 A 1 ATOM 888 O O . SER A 0 108 . 19.277 1.954 -13.182 1.00 97.82 108 A 1 ATOM 889 O OG . SER A 0 108 . 17.765 3.070 -10.881 1.00 97.82 108 A 1 ATOM 890 N N . PHE A 0 109 . 17.584 1.894 -14.669 1.00 97.33 109 A 1 ATOM 891 C CA . PHE A 0 109 . 18.359 2.329 -15.831 1.00 97.33 109 A 1 ATOM 892 C C . PHE A 0 109 . 17.446 2.913 -16.911 1.00 97.33 109 A 1 ATOM 893 C CB . PHE A 0 109 . 19.180 1.143 -16.364 1.00 97.33 109 A 1 ATOM 894 O O . PHE A 0 109 . 16.221 2.846 -16.812 1.00 97.33 109 A 1 ATOM 895 C CG . PHE A 0 109 . 18.380 -0.087 -16.757 1.00 97.33 109 A 1 ATOM 896 C CD1 . PHE A 0 109 . 18.097 -1.080 -15.800 1.00 97.33 109 A 1 ATOM 897 C CD2 . PHE A 0 109 . 17.938 -0.252 -18.082 1.00 97.33 109 A 1 ATOM 898 C CE1 . PHE A 0 109 . 17.371 -2.228 -16.162 1.00 97.33 109 A 1 ATOM 899 C CE2 . PHE A 0 109 . 17.207 -1.397 -18.442 1.00 97.33 109 A 1 ATOM 900 C CZ . PHE A 0 109 . 16.925 -2.385 -17.485 1.00 97.33 109 A 1 ATOM 901 N N . LYS A 0 110 . 18.032 3.495 -17.954 1.00 95.20 110 A 1 ATOM 902 C CA . LYS A 0 110 . 17.308 4.034 -19.111 1.00 95.20 110 A 1 ATOM 903 C C . LYS A 0 110 . 18.022 3.682 -20.407 1.00 95.20 110 A 1 ATOM 904 C CB . LYS A 0 110 . 17.111 5.548 -18.941 1.00 95.20 110 A 1 ATOM 905 O O . LYS A 0 110 . 19.236 3.516 -20.417 1.00 95.20 110 A 1 ATOM 906 C CG . LYS A 0 110 . 18.428 6.345 -18.987 1.00 95.20 110 A 1 ATOM 907 C CD . LYS A 0 110 . 18.254 7.706 -18.314 1.00 95.20 110 A 1 ATOM 908 C CE . LYS A 0 110 . 19.599 8.423 -18.156 1.00 95.20 110 A 1 ATOM 909 N NZ . LYS A 0 110 . 19.658 9.087 -16.836 1.00 95.20 110 A 1 ATOM 910 N N . ASP A 0 111 . 17.264 3.619 -21.492 1.00 92.07 111 A 1 ATOM 911 C CA . ASP A 0 111 . 17.795 3.630 -22.859 1.00 92.07 111 A 1 ATOM 912 C C . ASP A 0 111 . 17.248 4.854 -23.608 1.00 92.07 111 A 1 ATOM 913 C CB . ASP A 0 111 . 17.511 2.287 -23.554 1.00 92.07 111 A 1 ATOM 914 O O . ASP A 0 111 . 16.698 5.759 -22.980 1.00 92.07 111 A 1 ATOM 915 C CG . ASP A 0 111 . 16.030 1.991 -23.791 1.00 92.07 111 A 1 ATOM 916 O OD1 . ASP A 0 111 . 15.237 2.933 -23.995 1.00 92.07 111 A 1 ATOM 917 O OD2 . ASP A 0 111 . 15.661 0.803 -23.763 1.00 92.07 111 A 1 ATOM 918 N N . ASN A 0 112 . 17.381 4.925 -24.933 1.00 89.64 112 A 1 ATOM 919 C CA . ASN A 0 112 . 16.917 6.084 -25.705 1.00 89.64 112 A 1 ATOM 920 C C . ASN A 0 112 . 15.392 6.299 -25.631 1.00 89.64 112 A 1 ATOM 921 C CB . ASN A 0 112 . 17.360 5.943 -27.169 1.00 89.64 112 A 1 ATOM 922 O O . ASN A 0 112 . 14.929 7.432 -25.771 1.00 89.64 112 A 1 ATOM 923 C CG . ASN A 0 112 . 18.864 5.861 -27.345 1.00 89.64 112 A 1 ATOM 924 N ND2 . ASN A 0 112 . 19.334 5.389 -28.474 1.00 89.64 112 A 1 ATOM 925 O OD1 . ASN A 0 112 . 19.640 6.184 -26.474 1.00 89.64 112 A 1 ATOM 926 N N . SER A 0 113 . 14.607 5.247 -25.391 1.00 90.49 113 A 1 ATOM 927 C CA . SER A 0 113 . 13.140 5.255 -25.467 1.00 90.49 113 A 1 ATOM 928 C C . SER A 0 113 . 12.451 5.132 -24.112 1.00 90.49 113 A 1 ATOM 929 C CB . SER A 0 113 . 12.676 4.099 -26.351 1.00 90.49 113 A 1 ATOM 930 O O . SER A 0 113 . 11.408 5.749 -23.900 1.00 90.49 113 A 1 ATOM 931 O OG . SER A 0 113 . 13.201 4.271 -27.648 1.00 90.49 113 A 1 ATOM 932 N N . ASN A 0 114 . 13.027 4.367 -23.188 1.00 93.72 114 A 1 ATOM 933 C CA . ASN A 0 114 . 12.347 3.907 -21.987 1.00 93.72 114 A 1 ATOM 934 C C . ASN A 0 114 . 13.143 4.178 -20.709 1.00 93.72 114 A 1 ATOM 935 C CB . ASN A 0 114 . 12.057 2.408 -22.123 1.00 93.72 114 A 1 ATOM 936 O O . ASN A 0 114 . 14.368 4.329 -20.704 1.00 93.72 114 A 1 ATOM 937 C CG . ASN A 0 114 . 11.146 2.056 -23.281 1.00 93.72 114 A 1 ATOM 938 N ND2 . ASN A 0 114 . 11.534 1.096 -24.085 1.00 93.72 114 A 1 ATOM 939 O OD1 . ASN A 0 114 . 10.087 2.627 -23.476 1.00 93.72 114 A 1 ATOM 940 N N . LEU A 0 115 . 12.402 4.204 -19.607 1.00 95.54 115 A 1 ATOM 941 C CA . LEU A 0 115 . 12.893 4.199 -18.237 1.00 95.54 115 A 1 ATOM 942 C C . LEU A 0 115 . 12.530 2.858 -17.597 1.00 95.54 115 A 1 ATOM 943 C CB . LEU A 0 115 . 12.252 5.350 -17.450 1.00 95.54 115 A 1 ATOM 944 O O . LEU A 0 115 . 11.400 2.387 -17.748 1.00 95.54 115 A 1 ATOM 945 C CG . LEU A 0 115 . 12.290 6.730 -18.116 1.00 95.54 115 A 1 ATOM 946 C CD1 . LEU A 0 115 . 11.442 7.700 -17.304 1.00 95.54 115 A 1 ATOM 947 C CD2 . LEU A 0 115 . 13.713 7.271 -18.230 1.00 95.54 115 A 1 ATOM 948 N N . TYR A 0 116 . 13.464 2.271 -16.858 1.00 97.25 116 A 1 ATOM 949 C CA . TYR A 0 116 . 13.328 0.945 -16.267 1.00 97.25 116 A 1 ATOM 950 C C . TYR A 0 116 . 13.526 1.023 -14.756 1.00 97.25 116 A 1 ATOM 951 C CB . TYR A 0 116 . 14.336 -0.015 -16.914 1.00 97.25 116 A 1 ATOM 952 O O . TYR A 0 116 . 14.567 1.474 -14.281 1.00 97.25 116 A 1 ATOM 953 C CG . TYR A 0 116 . 14.209 -0.118 -18.423 1.00 97.25 116 A 1 ATOM 954 C CD1 . TYR A 0 116 . 13.393 -1.109 -18.991 1.00 97.25 116 A 1 ATOM 955 C CD2 . TYR A 0 116 . 14.913 0.768 -19.258 1.00 97.25 116 A 1 ATOM 956 C CE1 . TYR A 0 116 . 13.261 -1.205 -20.388 1.00 97.25 116 A 1 ATOM 957 C CE2 . TYR A 0 116 . 14.809 0.658 -20.656 1.00 97.25 116 A 1 ATOM 958 O OH . TYR A 0 116 . 13.843 -0.456 -22.570 1.00 97.25 116 A 1 ATOM 959 C CZ . TYR A 0 116 . 13.977 -0.330 -21.225 1.00 97.25 116 A 1 ATOM 960 N N . MET A 0 117 . 12.537 0.555 -13.996 1.00 97.81 117 A 1 ATOM 961 C CA . MET A 0 117 . 12.651 0.300 -12.557 1.00 97.81 117 A 1 ATOM 962 C C . MET A 0 117 . 12.451 -1.193 -12.324 1.00 97.81 117 A 1 ATOM 963 C CB . MET A 0 117 . 11.625 1.120 -11.760 1.00 97.81 117 A 1 ATOM 964 O O . MET A 0 117 . 11.400 -1.735 -12.655 1.00 97.81 117 A 1 ATOM 965 C CG . MET A 0 117 . 11.872 2.625 -11.863 1.00 97.81 117 A 1 ATOM 966 S SD . MET A 0 117 . 10.663 3.635 -10.968 1.00 97.81 117 A 1 ATOM 967 C CE . MET A 0 117 . 9.407 3.805 -12.259 1.00 97.81 117 A 1 ATOM 968 N N . VAL A 0 118 . 13.458 -1.869 -11.778 1.00 98.16 118 A 1 ATOM 969 C CA . VAL A 0 118 . 13.435 -3.311 -11.516 1.00 98.16 118 A 1 ATOM 970 C C . VAL A 0 118 . 13.200 -3.527 -10.028 1.00 98.16 118 A 1 ATOM 971 C CB . VAL A 0 118 . 14.724 -3.997 -11.995 1.00 98.16 118 A 1 ATOM 972 O O . VAL A 0 118 . 14.088 -3.305 -9.201 1.00 98.16 118 A 1 ATOM 973 C CG1 . VAL A 0 118 . 14.597 -5.517 -11.876 1.00 98.16 118 A 1 ATOM 974 C CG2 . VAL A 0 118 . 15.050 -3.672 -13.458 1.00 98.16 118 A 1 ATOM 975 N N . LEU A 0 119 . 11.980 -3.933 -9.693 1.00 97.78 119 A 1 ATOM 976 C CA . LEU A 0 119 . 11.494 -4.131 -8.334 1.00 97.78 119 A 1 ATOM 977 C C . LEU A 0 119 . 11.476 -5.617 -7.973 1.00 97.78 119 A 1 ATOM 978 C CB . LEU A 0 119 . 10.098 -3.502 -8.182 1.00 97.78 119 A 1 ATOM 979 O O . LEU A 0 119 . 11.397 -6.479 -8.850 1.00 97.78 119 A 1 ATOM 980 C CG . LEU A 0 119 . 10.022 -2.012 -8.581 1.00 97.78 119 A 1 ATOM 981 C CD1 . LEU A 0 119 . 9.338 -1.826 -9.938 1.00 97.78 119 A 1 ATOM 982 C CD2 . LEU A 0 119 . 9.224 -1.216 -7.552 1.00 97.78 119 A 1 ATOM 983 N N . GLU A 0 120 . 11.528 -5.935 -6.681 1.00 96.34 120 A 1 ATOM 984 C CA . GLU A 0 120 . 11.284 -7.306 -6.222 1.00 96.34 120 A 1 ATOM 985 C C . GLU A 0 120 . 9.928 -7.825 -6.737 1.00 96.34 120 A 1 ATOM 986 C CB . GLU A 0 120 . 11.413 -7.431 -4.693 1.00 96.34 120 A 1 ATOM 987 O O . GLU A 0 120 . 8.927 -7.105 -6.766 1.00 96.34 120 A 1 ATOM 988 C CG . GLU A 0 120 . 10.330 -6.662 -3.931 1.00 96.34 120 A 1 ATOM 989 C CD . GLU A 0 120 . 10.456 -6.764 -2.409 1.00 96.34 120 A 1 ATOM 990 O OE1 . GLU A 0 120 . 10.316 -5.711 -1.754 1.00 96.34 120 A 1 ATOM 991 O OE2 . GLU A 0 120 . 10.631 -7.858 -1.833 1.00 96.34 120 A 1 ATOM 992 N N . PHE A 0 121 . 9.900 -9.083 -7.178 1.00 96.21 121 A 1 ATOM 993 C CA . PHE A 0 121 . 8.672 -9.706 -7.655 1.00 96.21 121 A 1 ATOM 994 C C . PHE A 0 121 . 7.861 -10.269 -6.484 1.00 96.21 121 A 1 ATOM 995 C CB . PHE A 0 121 . 9.003 -10.787 -8.687 1.00 96.21 121 A 1 ATOM 996 O O . PHE A 0 121 . 8.333 -11.143 -5.758 1.00 96.21 121 A 1 ATOM 997 C CG . PHE A 0 121 . 7.788 -11.557 -9.162 1.00 96.21 121 A 1 ATOM 998 C CD1 . PHE A 0 121 . 7.762 -12.961 -9.064 1.00 96.21 121 A 1 ATOM 999 C CD2 . PHE A 0 121 . 6.675 -10.871 -9.686 1.00 96.21 121 A 1 ATOM 1000 C CE1 . PHE A 0 121 . 6.629 -13.674 -9.492 1.00 96.21 121 A 1 ATOM 1001 C CE2 . PHE A 0 121 . 5.538 -11.584 -10.096 1.00 96.21 121 A 1 ATOM 1002 C CZ . PHE A 0 121 . 5.517 -12.984 -10.001 1.00 96.21 121 A 1 ATOM 1003 N N . ILE A 0 122 . 6.624 -9.790 -6.324 1.00 94.88 122 A 1 ATOM 1004 C CA . ILE A 0 122 . 5.700 -10.242 -5.279 1.00 94.88 122 A 1 ATOM 1005 C C . ILE A 0 122 . 4.604 -11.099 -5.912 1.00 94.88 122 A 1 ATOM 1006 C CB . ILE A 0 122 . 5.139 -9.045 -4.486 1.00 94.88 122 A 1 ATOM 1007 O O . ILE A 0 122 . 3.647 -10.589 -6.487 1.00 94.88 122 A 1 ATOM 1008 C CG1 . ILE A 0 122 . 6.238 -8.094 -3.961 1.00 94.88 122 A 1 ATOM 1009 C CG2 . ILE A 0 122 . 4.275 -9.547 -3.319 1.00 94.88 122 A 1 ATOM 1010 C CD1 . ILE A 0 122 . 7.334 -8.772 -3.125 1.00 94.88 122 A 1 ATOM 1011 N N . SER A 0 123 . 4.753 -12.417 -5.815 1.00 90.36 123 A 1 ATOM 1012 C CA . SER A 0 123 . 3.960 -13.383 -6.586 1.00 90.36 123 A 1 ATOM 1013 C C . SER A 0 123 . 2.518 -13.577 -6.115 1.00 90.36 123 A 1 ATOM 1014 C CB . SER A 0 123 . 4.681 -14.730 -6.594 1.00 90.36 123 A 1 ATOM 1015 O O . SER A 0 123 . 1.707 -14.122 -6.861 1.00 90.36 123 A 1 ATOM 1016 O OG . SER A 0 123 . 4.996 -15.135 -5.273 1.00 90.36 123 A 1 ATOM 1017 N N . GLY A 0 124 . 2.167 -13.150 -4.900 1.00 89.47 124 A 1 ATOM 1018 C CA . GLY A 0 124 . 0.841 -13.398 -4.336 1.00 89.47 124 A 1 ATOM 1019 C C . GLY A 0 124 . -0.265 -12.468 -4.839 1.00 89.47 124 A 1 ATOM 1020 O O . GLY A 0 124 . -1.425 -12.683 -4.491 1.00 89.47 124 A 1 ATOM 1021 N N . GLY A 0 125 . 0.060 -11.486 -5.683 1.00 89.69 125 A 1 ATOM 1022 C CA . GLY A 0 125 . -0.908 -10.576 -6.296 1.00 89.69 125 A 1 ATOM 1023 C C . GLY A 0 125 . -1.486 -9.534 -5.334 1.00 89.69 125 A 1 ATOM 1024 O O . GLY A 0 125 . -1.020 -9.357 -4.206 1.00 89.69 125 A 1 ATOM 1025 N N . GLU A 0 126 . -2.500 -8.816 -5.809 1.00 92.20 126 A 1 ATOM 1026 C CA . GLU A 0 126 . -3.093 -7.658 -5.131 1.00 92.20 126 A 1 ATOM 1027 C C . GLU A 0 126 . -4.070 -8.051 -4.015 1.00 92.20 126 A 1 ATOM 1028 C CB . GLU A 0 126 . -3.842 -6.800 -6.154 1.00 92.20 126 A 1 ATOM 1029 O O . GLU A 0 126 . -4.933 -8.919 -4.189 1.00 92.20 126 A 1 ATOM 1030 C CG . GLU A 0 126 . -2.944 -6.227 -7.264 1.00 92.20 126 A 1 ATOM 1031 C CD . GLU A 0 126 . -3.764 -5.607 -8.405 1.00 92.20 126 A 1 ATOM 1032 O OE1 . GLU A 0 126 . -3.131 -5.236 -9.416 1.00 92.20 126 A 1 ATOM 1033 O OE2 . GLU A 0 126 . -5.013 -5.587 -8.280 1.00 92.20 126 A 1 ATOM 1034 N N . MET A 0 127 . -4.027 -7.328 -2.891 1.00 94.15 127 A 1 ATOM 1035 C CA . MET A 0 127 . -5.017 -7.430 -1.814 1.00 94.15 127 A 1 ATOM 1036 C C . MET A 0 127 . -6.431 -7.196 -2.342 1.00 94.15 127 A 1 ATOM 1037 C CB . MET A 0 127 . -4.703 -6.416 -0.702 1.00 94.15 127 A 1 ATOM 1038 O O . MET A 0 127 . -7.355 -7.855 -1.870 1.00 94.15 127 A 1 ATOM 1039 C CG . MET A 0 127 . -5.793 -6.385 0.386 1.00 94.15 127 A 1 ATOM 1040 S SD . MET A 0 127 . -5.539 -5.186 1.719 1.00 94.15 127 A 1 ATOM 1041 C CE . MET A 0 127 . -4.285 -6.083 2.643 1.00 94.15 127 A 1 ATOM 1042 N N . PHE A 0 128 . -6.606 -6.297 -3.314 1.00 93.04 128 A 1 ATOM 1043 C CA . PHE A 0 128 . -7.897 -6.041 -3.950 1.00 93.04 128 A 1 ATOM 1044 C C . PHE A 0 128 . -8.566 -7.333 -4.436 1.00 93.04 128 A 1 ATOM 1045 C CB . PHE A 0 128 . -7.700 -5.076 -5.125 1.00 93.04 128 A 1 ATOM 1046 O O . PHE A 0 128 . -9.694 -7.644 -4.042 1.00 93.04 128 A 1 ATOM 1047 C CG . PHE A 0 128 . -9.005 -4.737 -5.811 1.00 93.04 128 A 1 ATOM 1048 C CD1 . PHE A 0 128 . -9.404 -5.447 -6.958 1.00 93.04 128 A 1 ATOM 1049 C CD2 . PHE A 0 128 . -9.824 -3.714 -5.300 1.00 93.04 128 A 1 ATOM 1050 C CE1 . PHE A 0 128 . -10.621 -5.137 -7.588 1.00 93.04 128 A 1 ATOM 1051 C CE2 . PHE A 0 128 . -11.037 -3.399 -5.935 1.00 93.04 128 A 1 ATOM 1052 C CZ . PHE A 0 128 . -11.438 -4.113 -7.077 1.00 93.04 128 A 1 ATOM 1053 N N . SER A 0 129 . -7.840 -8.130 -5.225 1.00 90.15 129 A 1 ATOM 1054 C CA . SER A 0 129 . -8.333 -9.393 -5.780 1.00 90.15 129 A 1 ATOM 1055 C C . SER A 0 129 . -8.727 -10.386 -4.684 1.00 90.15 129 A 1 ATOM 1056 C CB . SER A 0 129 . -7.260 -10.003 -6.687 1.00 90.15 129 A 1 ATOM 1057 O O . SER A 0 129 . -9.782 -11.025 -4.757 1.00 90.15 129 A 1 ATOM 1058 O OG . SER A 0 129 . -7.187 -9.270 -7.892 1.00 90.15 129 A 1 ATOM 1059 N N . HIS A 0 130 . -7.922 -10.480 -3.623 1.00 89.33 130 A 1 ATOM 1060 C CA . HIS A 0 130 . -8.204 -11.357 -2.484 1.00 89.33 130 A 1 ATOM 1061 C C . HIS A 0 130 . -9.406 -10.891 -1.664 1.00 89.33 130 A 1 ATOM 1062 C CB . HIS A 0 130 . -6.951 -11.469 -1.615 1.00 89.33 130 A 1 ATOM 1063 O O . HIS A 0 130 . -10.276 -11.698 -1.328 1.00 89.33 130 A 1 ATOM 1064 C CG . HIS A 0 130 . -5.840 -12.187 -2.330 1.00 89.33 130 A 1 ATOM 1065 C CD2 . HIS A 0 130 . -4.634 -11.650 -2.661 1.00 89.33 130 A 1 ATOM 1066 N ND1 . HIS A 0 130 . -5.895 -13.512 -2.781 1.00 89.33 130 A 1 ATOM 1067 C CE1 . HIS A 0 130 . -4.681 -13.753 -3.303 1.00 89.33 130 A 1 ATOM 1068 N NE2 . HIS A 0 130 . -3.919 -12.652 -3.264 1.00 89.33 130 A 1 ATOM 1069 N N . LEU A 0 131 . -9.503 -9.590 -1.384 1.00 92.20 131 A 1 ATOM 1070 C CA . LEU A 0 131 . -10.613 -9.003 -0.641 1.00 92.20 131 A 1 ATOM 1071 C C . LEU A 0 131 . -11.936 -9.198 -1.385 1.00 92.20 131 A 1 ATOM 1072 C CB . LEU A 0 131 . -10.315 -7.516 -0.379 1.00 92.20 131 A 1 ATOM 1073 O O . LEU A 0 131 . -12.913 -9.635 -0.781 1.00 92.20 131 A 1 ATOM 1074 C CG . LEU A 0 131 . -11.417 -6.793 0.417 1.00 92.20 131 A 1 ATOM 1075 C CD1 . LEU A 0 131 . -11.658 -7.422 1.793 1.00 92.20 131 A 1 ATOM 1076 C CD2 . LEU A 0 131 . -11.021 -5.336 0.629 1.00 92.20 131 A 1 ATOM 1077 N N . ARG A 0 132 . -11.960 -8.955 -2.701 1.00 92.21 132 A 1 ATOM 1078 C CA . ARG A 0 132 . -13.156 -9.154 -3.532 1.00 92.21 132 A 1 ATOM 1079 C C . ARG A 0 132 . -13.579 -10.620 -3.589 1.00 92.21 132 A 1 ATOM 1080 C CB . ARG A 0 132 . -12.913 -8.577 -4.941 1.00 92.21 132 A 1 ATOM 1081 O O . ARG A 0 132 . -14.770 -10.905 -3.496 1.00 92.21 132 A 1 ATOM 1082 C CG . ARG A 0 132 . -12.772 -7.043 -4.957 1.00 92.21 132 A 1 ATOM 1083 C CD . ARG A 0 132 . -14.096 -6.326 -4.666 1.00 92.21 132 A 1 ATOM 1084 N NE . ARG A 0 132 . -13.876 -4.934 -4.226 1.00 92.21 132 A 1 ATOM 1085 N NH1 . ARG A 0 132 . -15.848 -4.694 -3.086 1.00 92.21 132 A 1 ATOM 1086 N NH2 . ARG A 0 132 . -14.336 -3.076 -2.970 1.00 92.21 132 A 1 ATOM 1087 C CZ . ARG A 0 132 . -14.681 -4.234 -3.446 1.00 92.21 132 A 1 ATOM 1088 N N . ARG A 0 133 . -12.624 -11.553 -3.667 1.00 88.59 133 A 1 ATOM 1089 C CA . ARG A 0 133 . -12.895 -13.000 -3.671 1.00 88.59 133 A 1 ATOM 1090 C C . ARG A 0 133 . -13.451 -13.508 -2.338 1.00 88.59 133 A 1 ATOM 1091 C CB . ARG A 0 133 . -11.605 -13.736 -4.059 1.00 88.59 133 A 1 ATOM 1092 O O . ARG A 0 133 . -14.352 -14.344 -2.338 1.00 88.59 133 A 1 ATOM 1093 C CG . ARG A 0 133 . -11.823 -15.240 -4.299 1.00 88.59 133 A 1 ATOM 1094 C CD . ARG A 0 133 . -10.492 -15.964 -4.541 1.00 88.59 133 A 1 ATOM 1095 N NE . ARG A 0 133 . -9.789 -15.457 -5.738 1.00 88.59 133 A 1 ATOM 1096 N NH1 . ARG A 0 133 . -7.624 -15.703 -4.986 1.00 88.59 133 A 1 ATOM 1097 N NH2 . ARG A 0 133 . -7.990 -14.855 -7.004 1.00 88.59 133 A 1 ATOM 1098 C CZ . ARG A 0 133 . -8.480 -15.345 -5.901 1.00 88.59 133 A 1 ATOM 1099 N N . ILE A 0 134 . -12.912 -13.038 -1.210 1.00 87.96 134 A 1 ATOM 1100 C CA . ILE A 0 134 . -13.382 -13.426 0.132 1.00 87.96 134 A 1 ATOM 1101 C C . ILE A 0 134 . -14.688 -12.699 0.497 1.00 87.96 134 A 1 ATOM 1102 C CB . ILE A 0 134 . -12.274 -13.183 1.188 1.00 87.96 134 A 1 ATOM 1103 O O . ILE A 0 134 . -15.499 -13.209 1.271 1.00 87.96 134 A 1 ATOM 1104 C CG1 . ILE A 0 134 . -11.045 -14.086 0.938 1.00 87.96 134 A 1 ATOM 1105 C CG2 . ILE A 0 134 . -12.812 -13.482 2.603 1.00 87.96 134 A 1 ATOM 1106 C CD1 . ILE A 0 134 . -9.838 -13.735 1.827 1.00 87.96 134 A 1 ATOM 1107 N N . GLY A 0 135 . -14.898 -11.499 -0.037 1.00 92.60 135 A 1 ATOM 1108 C CA . GLY A 0 135 . -15.994 -10.605 0.314 1.00 92.60 135 A 1 ATOM 1109 C C . GLY A 0 135 . -15.583 -9.622 1.406 1.00 92.60 135 A 1 ATOM 1110 O O . GLY A 0 135 . -15.667 -8.422 1.188 1.00 92.60 135 A 1 ATOM 1111 N N . ARG A 0 136 . -15.116 -10.104 2.565 1.00 93.50 136 A 1 ATOM 1112 C CA . ARG A 0 136 . -14.547 -9.263 3.636 1.00 93.50 136 A 1 ATOM 1113 C C . ARG A 0 136 . -13.594 -10.045 4.531 1.00 93.50 136 A 1 ATOM 1114 C CB . ARG A 0 136 . -15.664 -8.606 4.469 1.00 93.50 136 A 1 ATOM 1115 O O . ARG A 0 136 . -13.797 -11.231 4.775 1.00 93.50 136 A 1 ATOM 1116 C CG . ARG A 0 136 . -16.455 -9.598 5.333 1.00 93.50 136 A 1 ATOM 1117 C CD . ARG A 0 136 . -17.661 -8.901 5.966 1.00 93.50 136 A 1 ATOM 1118 N NE . ARG A 0 136 . -18.425 -9.819 6.834 1.00 93.50 136 A 1 ATOM 1119 N NH1 . ARG A 0 136 . -17.390 -9.314 8.818 1.00 93.50 136 A 1 ATOM 1120 N NH2 . ARG A 0 136 . -19.064 -10.795 8.790 1.00 93.50 136 A 1 ATOM 1121 C CZ . ARG A 0 136 . -18.292 -9.968 8.140 1.00 93.50 136 A 1 ATOM 1122 N N . PHE A 0 137 . -12.605 -9.371 5.095 1.00 92.04 137 A 1 ATOM 1123 C CA . PHE A 0 137 . -11.742 -9.937 6.125 1.00 92.04 137 A 1 ATOM 1124 C C . PHE A 0 137 . -12.416 -9.875 7.502 1.00 92.04 137 A 1 ATOM 1125 C CB . PHE A 0 137 . -10.379 -9.232 6.090 1.00 92.04 137 A 1 ATOM 1126 O O . PHE A 0 137 . -13.227 -8.992 7.795 1.00 92.04 137 A 1 ATOM 1127 C CG . PHE A 0 137 . -9.599 -9.326 4.785 1.00 92.04 137 A 1 ATOM 1128 C CD1 . PHE A 0 137 . -9.842 -10.343 3.835 1.00 92.04 137 A 1 ATOM 1129 C CD2 . PHE A 0 137 . -8.610 -8.361 4.513 1.00 92.04 137 A 1 ATOM 1130 C CE1 . PHE A 0 137 . -9.128 -10.363 2.624 1.00 92.04 137 A 1 ATOM 1131 C CE2 . PHE A 0 137 . -7.889 -8.395 3.308 1.00 92.04 137 A 1 ATOM 1132 C CZ . PHE A 0 137 . -8.148 -9.397 2.361 1.00 92.04 137 A 1 ATOM 1133 N N . SER A 0 138 . -12.080 -10.827 8.376 1.00 92.67 138 A 1 ATOM 1134 C CA . SER A 0 138 . -12.436 -10.719 9.793 1.00 92.67 138 A 1 ATOM 1135 C C . SER A 0 138 . -11.551 -9.677 10.480 1.00 92.67 138 A 1 ATOM 1136 C CB . SER A 0 138 . -12.387 -12.083 10.491 1.00 92.67 138 A 1 ATOM 1137 O O . SER A 0 138 . -10.432 -9.417 10.037 1.00 92.67 138 A 1 ATOM 1138 O OG . SER A 0 138 . -11.073 -12.578 10.626 1.00 92.67 138 A 1 ATOM 1139 N N . GLU A 0 139 . -12.015 -9.092 11.588 1.00 94.91 139 A 1 ATOM 1140 C CA . GLU A 0 139 . -11.253 -8.038 12.272 1.00 94.91 139 A 1 ATOM 1141 C C . GLU A 0 139 . -9.818 -8.443 12.654 1.00 94.91 139 A 1 ATOM 1142 C CB . GLU A 0 139 . -11.973 -7.529 13.524 1.00 94.91 139 A 1 ATOM 1143 O O . GLU A 0 139 . -8.928 -7.609 12.500 1.00 94.91 139 A 1 ATOM 1144 C CG . GLU A 0 139 . -13.306 -6.839 13.216 1.00 94.91 139 A 1 ATOM 1145 C CD . GLU A 0 139 . -13.829 -6.044 14.420 1.00 94.91 139 A 1 ATOM 1146 O OE1 . GLU A 0 139 . -15.050 -5.808 14.492 1.00 94.91 139 A 1 ATOM 1147 O OE2 . GLU A 0 139 . -13.015 -5.620 15.277 1.00 94.91 139 A 1 ATOM 1148 N N . PRO A 0 140 . -9.528 -9.683 13.105 1.00 93.83 140 A 1 ATOM 1149 C CA . PRO A 0 140 . -8.148 -10.123 13.300 1.00 93.83 140 A 1 ATOM 1150 C C . PRO A 0 140 . -7.283 -10.051 12.036 1.00 93.83 140 A 1 ATOM 1151 C CB . PRO A 0 140 . -8.242 -11.550 13.849 1.00 93.83 140 A 1 ATOM 1152 O O . PRO A 0 140 . -6.140 -9.605 12.120 1.00 93.83 140 A 1 ATOM 1153 C CG . PRO A 0 140 . -9.604 -11.572 14.540 1.00 93.83 140 A 1 ATOM 1154 C CD . PRO A 0 140 . -10.446 -10.692 13.623 1.00 93.83 140 A 1 ATOM 1155 N N . HIS A 0 141 . -7.818 -10.438 10.874 1.00 91.95 141 A 1 ATOM 1156 C CA . HIS A 0 141 . -7.102 -10.351 9.598 1.00 91.95 141 A 1 ATOM 1157 C C . HIS A 0 141 . -6.916 -8.894 9.164 1.00 91.95 141 A 1 ATOM 1158 C CB . HIS A 0 141 . -7.843 -11.160 8.527 1.00 91.95 141 A 1 ATOM 1159 O O . HIS A 0 141 . -5.800 -8.483 8.851 1.00 91.95 141 A 1 ATOM 1160 C CG . HIS A 0 141 . -7.819 -12.644 8.771 1.00 91.95 141 A 1 ATOM 1161 C CD2 . HIS A 0 141 . -6.740 -13.474 8.662 1.00 91.95 141 A 1 ATOM 1162 N ND1 . HIS A 0 141 . -8.884 -13.428 9.136 1.00 91.95 141 A 1 ATOM 1163 C CE1 . HIS A 0 141 . -8.463 -14.696 9.260 1.00 91.95 141 A 1 ATOM 1164 N NE2 . HIS A 0 141 . -7.155 -14.772 8.982 1.00 91.95 141 A 1 ATOM 1165 N N . SER A 0 142 . -7.971 -8.074 9.245 1.00 95.55 142 A 1 ATOM 1166 C CA . SER A 0 142 . -7.876 -6.633 8.978 1.00 95.55 142 A 1 ATOM 1167 C C . SER A 0 142 . -6.841 -5.962 9.883 1.00 95.55 142 A 1 ATOM 1168 C CB . SER A 0 142 . -9.230 -5.947 9.189 1.00 95.55 142 A 1 ATOM 1169 O O . SER A 0 142 . -6.087 -5.111 9.425 1.00 95.55 142 A 1 ATOM 1170 O OG . SER A 0 142 . -10.259 -6.604 8.480 1.00 95.55 142 A 1 ATOM 1171 N N . ARG A 0 143 . -6.758 -6.360 11.160 1.00 96.46 143 A 1 ATOM 1172 C CA . ARG A 0 143 . -5.779 -5.839 12.126 1.00 96.46 143 A 1 ATOM 1173 C C . ARG A 0 143 . -4.354 -6.222 11.773 1.00 96.46 143 A 1 ATOM 1174 C CB . ARG A 0 143 . -6.149 -6.337 13.525 1.00 96.46 143 A 1 ATOM 1175 O O . ARG A 0 143 . -3.472 -5.376 11.879 1.00 96.46 143 A 1 ATOM 1176 C CG . ARG A 0 143 . -5.277 -5.736 14.640 1.00 96.46 143 A 1 ATOM 1177 C CD . ARG A 0 143 . -5.589 -6.419 15.973 1.00 96.46 143 A 1 ATOM 1178 N NE . ARG A 0 143 . -7.015 -6.278 16.307 1.00 96.46 143 A 1 ATOM 1179 N NH1 . ARG A 0 143 . -7.677 -8.467 16.340 1.00 96.46 143 A 1 ATOM 1180 N NH2 . ARG A 0 143 . -9.194 -6.836 16.561 1.00 96.46 143 A 1 ATOM 1181 C CZ . ARG A 0 143 . -7.952 -7.196 16.398 1.00 96.46 143 A 1 ATOM 1182 N N . PHE A 0 144 . -4.130 -7.464 11.354 1.00 95.34 144 A 1 ATOM 1183 C CA . PHE A 0 144 . -2.816 -7.934 10.919 1.00 95.34 144 A 1 ATOM 1184 C C . PHE A 0 144 . -2.278 -7.097 9.749 1.00 95.34 144 A 1 ATOM 1185 C CB . PHE A 0 144 . -2.920 -9.421 10.560 1.00 95.34 144 A 1 ATOM 1186 O O . PHE A 0 144 . -1.134 -6.641 9.790 1.00 95.34 144 A 1 ATOM 1187 C CG . PHE A 0 144 . -1.671 -9.960 9.900 1.00 95.34 144 A 1 ATOM 1188 C CD1 . PHE A 0 144 . -1.636 -10.136 8.505 1.00 95.34 144 A 1 ATOM 1189 C CD2 . PHE A 0 144 . -0.531 -10.240 10.674 1.00 95.34 144 A 1 ATOM 1190 C CE1 . PHE A 0 144 . -0.457 -10.584 7.889 1.00 95.34 144 A 1 ATOM 1191 C CE2 . PHE A 0 144 . 0.651 -10.682 10.053 1.00 95.34 144 A 1 ATOM 1192 C CZ . PHE A 0 144 . 0.688 -10.846 8.659 1.00 95.34 144 A 1 ATOM 1193 N N . TYR A 0 145 . -3.114 -6.828 8.746 1.00 96.75 145 A 1 ATOM 1194 C CA . TYR A 0 145 . -2.750 -5.981 7.609 1.00 96.75 145 A 1 ATOM 1195 C C . TYR A 0 145 . -2.615 -4.507 7.990 1.00 96.75 145 A 1 ATOM 1196 C CB . TYR A 0 145 . -3.785 -6.200 6.502 1.00 96.75 145 A 1 ATOM 1197 O O . TYR A 0 145 . -1.611 -3.871 7.671 1.00 96.75 145 A 1 ATOM 1198 C CG . TYR A 0 145 . -3.711 -7.574 5.862 1.00 96.75 145 A 1 ATOM 1199 C CD1 . TYR A 0 145 . -2.469 -8.117 5.479 1.00 96.75 145 A 1 ATOM 1200 C CD2 . TYR A 0 145 . -4.888 -8.311 5.633 1.00 96.75 145 A 1 ATOM 1201 C CE1 . TYR A 0 145 . -2.392 -9.377 4.865 1.00 96.75 145 A 1 ATOM 1202 C CE2 . TYR A 0 145 . -4.815 -9.578 5.024 1.00 96.75 145 A 1 ATOM 1203 O OH . TYR A 0 145 . -3.484 -11.348 4.078 1.00 96.75 145 A 1 ATOM 1204 C CZ . TYR A 0 145 . -3.566 -10.118 4.644 1.00 96.75 145 A 1 ATOM 1205 N N . ALA A 0 146 . -3.560 -3.972 8.763 1.00 98.47 146 A 1 ATOM 1206 C CA . ALA A 0 146 . -3.504 -2.596 9.240 1.00 98.47 146 A 1 ATOM 1207 C C . ALA A 0 146 . -2.249 -2.316 10.079 1.00 98.47 146 A 1 ATOM 1208 C CB . ALA A 0 146 . -4.769 -2.317 10.046 1.00 98.47 146 A 1 ATOM 1209 O O . ALA A 0 146 . -1.667 -1.241 9.962 1.00 98.47 146 A 1 ATOM 1210 N N . ALA A 0 147 . -1.794 -3.276 10.891 1.00 98.33 147 A 1 ATOM 1211 C CA . ALA A 0 147 . -0.573 -3.132 11.679 1.00 98.33 147 A 1 ATOM 1212 C C . ALA A 0 147 . 0.666 -2.928 10.790 1.00 98.33 147 A 1 ATOM 1213 C CB . ALA A 0 147 . -0.416 -4.359 12.586 1.00 98.33 147 A 1 ATOM 1214 O O . ALA A 0 147 . 1.532 -2.117 11.114 1.00 98.33 147 A 1 ATOM 1215 N N . GLN A 0 148 . 0.736 -3.609 9.645 1.00 98.42 148 A 1 ATOM 1216 C CA . GLN A 0 148 . 1.830 -3.442 8.686 1.00 98.42 148 A 1 ATOM 1217 C C . GLN A 0 148 . 1.794 -2.056 8.035 1.00 98.42 148 A 1 ATOM 1218 C CB . GLN A 0 148 . 1.757 -4.546 7.629 1.00 98.42 148 A 1 ATOM 1219 O O . GLN A 0 148 . 2.828 -1.396 7.965 1.00 98.42 148 A 1 ATOM 1220 C CG . GLN A 0 148 . 2.007 -5.927 8.243 1.00 98.42 148 A 1 ATOM 1221 C CD . GLN A 0 148 . 1.591 -7.019 7.281 1.00 98.42 148 A 1 ATOM 1222 N NE2 . GLN A 0 148 . 0.531 -7.733 7.568 1.00 98.42 148 A 1 ATOM 1223 O OE1 . GLN A 0 148 . 2.202 -7.233 6.256 1.00 98.42 148 A 1 ATOM 1224 N N . ILE A 0 149 . 0.607 -1.568 7.654 1.00 98.82 149 A 1 ATOM 1225 C CA . ILE A 0 149 . 0.447 -0.214 7.097 1.00 98.82 149 A 1 ATOM 1226 C C . ILE A 0 149 . 0.801 0.862 8.127 1.00 98.82 149 A 1 ATOM 1227 C CB . ILE A 0 149 . -0.976 -0.000 6.539 1.00 98.82 149 A 1 ATOM 1228 O O . ILE A 0 149 . 1.493 1.820 7.797 1.00 98.82 149 A 1 ATOM 1229 C CG1 . ILE A 0 149 . -1.373 -1.053 5.481 1.00 98.82 149 A 1 ATOM 1230 C CG2 . ILE A 0 149 . -1.121 1.412 5.941 1.00 98.82 149 A 1 ATOM 1231 C CD1 . ILE A 0 149 . -0.418 -1.177 4.288 1.00 98.82 149 A 1 ATOM 1232 N N . VAL A 0 150 . 0.402 0.694 9.392 1.00 98.86 150 A 1 ATOM 1233 C CA . VAL A 0 150 . 0.778 1.620 10.475 1.00 98.86 150 A 1 ATOM 1234 C C . VAL A 0 150 . 2.297 1.715 10.613 1.00 98.86 150 A 1 ATOM 1235 C CB . VAL A 0 150 . 0.134 1.200 11.810 1.00 98.86 150 A 1 ATOM 1236 O O . VAL A 0 150 . 2.824 2.819 10.721 1.00 98.86 150 A 1 ATOM 1237 C CG1 . VAL A 0 150 . 0.707 1.945 13.026 1.00 98.86 150 A 1 ATOM 1238 C CG2 . VAL A 0 150 . -1.371 1.474 11.803 1.00 98.86 150 A 1 ATOM 1239 N N . LEU A 0 151 . 3.001 0.580 10.581 1.00 98.64 151 A 1 ATOM 1240 C CA . LEU A 0 151 . 4.462 0.547 10.652 1.00 98.64 151 A 1 ATOM 1241 C C . LEU A 0 151 . 5.116 1.161 9.405 1.00 98.64 151 A 1 ATOM 1242 C CB . LEU A 0 151 . 4.914 -0.907 10.865 1.00 98.64 151 A 1 ATOM 1243 O O . LEU A 0 151 . 6.088 1.904 9.528 1.00 98.64 151 A 1 ATOM 1244 C CG . LEU A 0 151 . 4.594 -1.478 12.256 1.00 98.64 151 A 1 ATOM 1245 C CD1 . LEU A 0 151 . 4.990 -2.953 12.305 1.00 98.64 151 A 1 ATOM 1246 C CD2 . LEU A 0 151 . 5.331 -0.739 13.372 1.00 98.64 151 A 1 ATOM 1247 N N . ALA A 0 152 . 4.564 0.902 8.219 1.00 98.74 152 A 1 ATOM 1248 C CA . ALA A 0 152 . 5.042 1.485 6.969 1.00 98.74 152 A 1 ATOM 1249 C C . ALA A 0 152 . 4.869 3.013 6.937 1.00 98.74 152 A 1 ATOM 1250 C CB . ALA A 0 152 . 4.304 0.803 5.815 1.00 98.74 152 A 1 ATOM 1251 O O . ALA A 0 152 . 5.792 3.727 6.554 1.00 98.74 152 A 1 ATOM 1252 N N . PHE A 0 153 . 3.730 3.536 7.395 1.00 98.82 153 A 1 ATOM 1253 C CA . PHE A 0 153 . 3.511 4.978 7.516 1.00 98.82 153 A 1 ATOM 1254 C C . PHE A 0 153 . 4.361 5.609 8.610 1.00 98.82 153 A 1 ATOM 1255 C CB . PHE A 0 153 . 2.025 5.269 7.744 1.00 98.82 153 A 1 ATOM 1256 O O . PHE A 0 153 . 4.918 6.675 8.384 1.00 98.82 153 A 1 ATOM 1257 C CG . PHE A 0 153 . 1.113 5.097 6.543 1.00 98.82 153 A 1 ATOM 1258 C CD1 . PHE A 0 153 . 1.615 4.916 5.235 1.00 98.82 153 A 1 ATOM 1259 C CD2 . PHE A 0 153 . -0.277 5.165 6.745 1.00 98.82 153 A 1 ATOM 1260 C CE1 . PHE A 0 153 . 0.742 4.840 4.142 1.00 98.82 153 A 1 ATOM 1261 C CE2 . PHE A 0 153 . -1.151 5.064 5.651 1.00 98.82 153 A 1 ATOM 1262 C CZ . PHE A 0 153 . -0.640 4.932 4.351 1.00 98.82 153 A 1 ATOM 1263 N N . GLU A 0 154 . 4.535 4.956 9.762 1.00 98.48 154 A 1 ATOM 1264 C CA . GLU A 0 154 . 5.465 5.422 10.798 1.00 98.48 154 A 1 ATOM 1265 C C . GLU A 0 154 . 6.883 5.594 10.232 1.00 98.48 154 A 1 ATOM 1266 C CB . GLU A 0 154 . 5.433 4.439 11.981 1.00 98.48 154 A 1 ATOM 1267 O O . GLU A 0 154 . 7.511 6.633 10.452 1.00 98.48 154 A 1 ATOM 1268 C CG . GLU A 0 154 . 6.326 4.852 13.161 1.00 98.48 154 A 1 ATOM 1269 C CD . GLU A 0 154 . 6.132 3.955 14.405 1.00 98.48 154 A 1 ATOM 1270 O OE1 . GLU A 0 154 . 6.299 4.432 15.551 1.00 98.48 154 A 1 ATOM 1271 O OE2 . GLU A 0 154 . 5.770 2.761 14.277 1.00 98.48 154 A 1 ATOM 1272 N N . TYR A 0 155 . 7.343 4.623 9.437 1.00 98.69 155 A 1 ATOM 1273 C CA . TYR A 0 155 . 8.599 4.703 8.699 1.00 98.69 155 A 1 ATOM 1274 C C . TYR A 0 155 . 8.603 5.863 7.693 1.00 98.69 155 A 1 ATOM 1275 C CB . TYR A 0 155 . 8.893 3.348 8.045 1.00 98.69 155 A 1 ATOM 1276 O O . TYR A 0 155 . 9.403 6.784 7.843 1.00 98.69 155 A 1 ATOM 1277 C CG . TYR A 0 155 . 10.065 3.379 7.090 1.00 98.69 155 A 1 ATOM 1278 C CD1 . TYR A 0 155 . 9.842 3.560 5.712 1.00 98.69 155 A 1 ATOM 1279 C CD2 . TYR A 0 155 . 11.375 3.232 7.579 1.00 98.69 155 A 1 ATOM 1280 C CE1 . TYR A 0 155 . 10.928 3.616 4.821 1.00 98.69 155 A 1 ATOM 1281 C CE2 . TYR A 0 155 . 12.456 3.229 6.682 1.00 98.69 155 A 1 ATOM 1282 O OH . TYR A 0 155 . 13.299 3.520 4.471 1.00 98.69 155 A 1 ATOM 1283 C CZ . TYR A 0 155 . 12.238 3.447 5.310 1.00 98.69 155 A 1 ATOM 1284 N N . LEU A 0 156 . 7.691 5.888 6.716 1.00 98.66 156 A 1 ATOM 1285 C CA . LEU A 0 156 . 7.663 6.910 5.658 1.00 98.66 156 A 1 ATOM 1286 C C . LEU A 0 156 . 7.533 8.333 6.219 1.00 98.66 156 A 1 ATOM 1287 C CB . LEU A 0 156 . 6.494 6.610 4.701 1.00 98.66 156 A 1 ATOM 1288 O O . LEU A 0 156 . 8.268 9.238 5.825 1.00 98.66 156 A 1 ATOM 1289 C CG . LEU A 0 156 . 6.690 5.384 3.789 1.00 98.66 156 A 1 ATOM 1290 C CD1 . LEU A 0 156 . 5.404 5.134 3.004 1.00 98.66 156 A 1 ATOM 1291 C CD2 . LEU A 0 156 . 7.839 5.581 2.797 1.00 98.66 156 A 1 ATOM 1292 N N . HIS A 0 157 . 6.658 8.533 7.203 1.00 98.23 157 A 1 ATOM 1293 C CA . HIS A 0 157 . 6.426 9.837 7.822 1.00 98.23 157 A 1 ATOM 1294 C C . HIS A 0 157 . 7.622 10.313 8.646 1.00 98.23 157 A 1 ATOM 1295 C CB . HIS A 0 157 . 5.191 9.768 8.730 1.00 98.23 157 A 1 ATOM 1296 O O . HIS A 0 157 . 7.752 11.518 8.866 1.00 98.23 157 A 1 ATOM 1297 C CG . HIS A 0 157 . 3.862 9.561 8.040 1.00 98.23 157 A 1 ATOM 1298 C CD2 . HIS A 0 157 . 3.652 9.351 6.710 1.00 98.23 157 A 1 ATOM 1299 N ND1 . HIS A 0 157 . 2.626 9.568 8.694 1.00 98.23 157 A 1 ATOM 1300 C CE1 . HIS A 0 157 . 1.711 9.320 7.737 1.00 98.23 157 A 1 ATOM 1301 N NE2 . HIS A 0 157 . 2.299 9.216 6.534 1.00 98.23 157 A 1 ATOM 1302 N N . SER A 0 158 . 8.481 9.401 9.116 1.00 97.47 158 A 1 ATOM 1303 C CA . SER A 0 158 . 9.753 9.761 9.754 1.00 97.47 158 A 1 ATOM 1304 C C . SER A 0 158 . 10.760 10.337 8.750 1.00 97.47 158 A 1 ATOM 1305 C CB . SER A 0 158 . 10.353 8.566 10.504 1.00 97.47 158 A 1 ATOM 1306 O O . SER A 0 158 . 11.614 11.132 9.136 1.00 97.47 158 A 1 ATOM 1307 O OG . SER A 0 158 . 11.068 7.701 9.649 1.00 97.47 158 A 1 ATOM 1308 N N . LEU A 0 159 . 10.617 9.992 7.465 1.00 98.12 159 A 1 ATOM 1309 C CA . LEU A 0 159 . 11.453 10.445 6.347 1.00 98.12 159 A 1 ATOM 1310 C C . LEU A 0 159 . 10.900 11.704 5.652 1.00 98.12 159 A 1 ATOM 1311 C CB . LEU A 0 159 . 11.611 9.289 5.340 1.00 98.12 159 A 1 ATOM 1312 O O . LEU A 0 159 . 11.407 12.114 4.604 1.00 98.12 159 A 1 ATOM 1313 C CG . LEU A 0 159 . 12.104 7.952 5.921 1.00 98.12 159 A 1 ATOM 1314 C CD1 . LEU A 0 159 . 12.215 6.929 4.803 1.00 98.12 159 A 1 ATOM 1315 C CD2 . LEU A 0 159 . 13.445 8.095 6.627 1.00 98.12 159 A 1 ATOM 1316 N N . ASP A 0 160 . 9.857 12.313 6.223 1.00 97.96 160 A 1 ATOM 1317 C CA . ASP A 0 160 . 9.051 13.376 5.615 1.00 97.96 160 A 1 ATOM 1318 C C . ASP A 0 160 . 8.326 12.938 4.326 1.00 97.96 160 A 1 ATOM 1319 C CB . ASP A 0 160 . 9.868 14.672 5.420 1.00 97.96 160 A 1 ATOM 1320 O O . ASP A 0 160 . 7.979 13.784 3.507 1.00 97.96 160 A 1 ATOM 1321 C CG . ASP A 0 160 . 10.572 15.186 6.677 1.00 97.96 160 A 1 ATOM 1322 O OD1 . ASP A 0 160 . 9.888 15.320 7.717 1.00 97.96 160 A 1 ATOM 1323 O OD2 . ASP A 0 160 . 11.765 15.570 6.557 1.00 97.96 160 A 1 ATOM 1324 N N . LEU A 0 161 . 8.096 11.640 4.108 1.00 98.53 161 A 1 ATOM 1325 C CA . LEU A 0 161 . 7.373 11.129 2.939 1.00 98.53 161 A 1 ATOM 1326 C C . LEU A 0 161 . 5.881 10.982 3.250 1.00 98.53 161 A 1 ATOM 1327 C CB . LEU A 0 161 . 7.988 9.797 2.470 1.00 98.53 161 A 1 ATOM 1328 O O . LEU A 0 161 . 5.514 10.393 4.262 1.00 98.53 161 A 1 ATOM 1329 C CG . LEU A 0 161 . 9.436 9.900 1.959 1.00 98.53 161 A 1 ATOM 1330 C CD1 . LEU A 0 161 . 10.016 8.503 1.761 1.00 98.53 161 A 1 ATOM 1331 C CD2 . LEU A 0 161 . 9.504 10.627 0.617 1.00 98.53 161 A 1 ATOM 1332 N N . ILE A 0 162 . 5.028 11.492 2.363 1.00 98.37 162 A 1 ATOM 1333 C CA . ILE A 0 162 . 3.576 11.252 2.358 1.00 98.37 162 A 1 ATOM 1334 C C . ILE A 0 162 . 3.273 10.323 1.185 1.00 98.37 162 A 1 ATOM 1335 C CB . ILE A 0 162 . 2.778 12.571 2.229 1.00 98.37 162 A 1 ATOM 1336 O O . ILE A 0 162 . 3.747 10.602 0.083 1.00 98.37 162 A 1 ATOM 1337 C CG1 . ILE A 0 162 . 3.274 13.662 3.208 1.00 98.37 162 A 1 ATOM 1338 C CG2 . ILE A 0 162 . 1.286 12.272 2.474 1.00 98.37 162 A 1 ATOM 1339 C CD1 . ILE A 0 162 . 2.590 15.024 3.025 1.00 98.37 162 A 1 ATOM 1340 N N . TYR A 0 163 . 2.507 9.252 1.397 1.00 98.60 163 A 1 ATOM 1341 C CA . TYR A 0 163 . 2.267 8.227 0.374 1.00 98.60 163 A 1 ATOM 1342 C C . TYR A 0 163 . 1.141 8.598 -0.608 1.00 98.60 163 A 1 ATOM 1343 C CB . TYR A 0 163 . 2.023 6.885 1.069 1.00 98.60 163 A 1 ATOM 1344 O O . TYR A 0 163 . 1.343 8.525 -1.816 1.00 98.60 163 A 1 ATOM 1345 C CG . TYR A 0 163 . 1.790 5.749 0.099 1.00 98.60 163 A 1 ATOM 1346 C CD1 . TYR A 0 163 . 0.530 5.125 0.061 1.00 98.60 163 A 1 ATOM 1347 C CD2 . TYR A 0 163 . 2.811 5.341 -0.787 1.00 98.60 163 A 1 ATOM 1348 C CE1 . TYR A 0 163 . 0.297 4.108 -0.875 1.00 98.60 163 A 1 ATOM 1349 C CE2 . TYR A 0 163 . 2.562 4.329 -1.737 1.00 98.60 163 A 1 ATOM 1350 O OH . TYR A 0 163 . 0.967 2.770 -2.680 1.00 98.60 163 A 1 ATOM 1351 C CZ . TYR A 0 163 . 1.290 3.728 -1.788 1.00 98.60 163 A 1 ATOM 1352 N N . ARG A 0 164 . 0.001 9.096 -0.107 1.00 98.28 164 A 1 ATOM 1353 C CA . ARG A 0 164 . -1.112 9.698 -0.881 1.00 98.28 164 A 1 ATOM 1354 C C . ARG A 0 164 . -1.927 8.789 -1.818 1.00 98.28 164 A 1 ATOM 1355 C CB . ARG A 0 164 . -0.654 10.971 -1.630 1.00 98.28 164 A 1 ATOM 1356 O O . ARG A 0 164 . -2.899 9.288 -2.377 1.00 98.28 164 A 1 ATOM 1357 C CG . ARG A 0 164 . 0.063 11.982 -0.728 1.00 98.28 164 A 1 ATOM 1358 C CD . ARG A 0 164 . 0.295 13.331 -1.416 1.00 98.28 164 A 1 ATOM 1359 N NE . ARG A 0 164 . 1.260 13.236 -2.519 1.00 98.28 164 A 1 ATOM 1360 N NH1 . ARG A 0 164 . 0.969 15.320 -3.428 1.00 98.28 164 A 1 ATOM 1361 N NH2 . ARG A 0 164 . 2.345 13.875 -4.410 1.00 98.28 164 A 1 ATOM 1362 C CZ . ARG A 0 164 . 1.519 14.141 -3.441 1.00 98.28 164 A 1 ATOM 1363 N N . ASP A 0 165 . -1.617 7.499 -1.958 1.00 97.61 165 A 1 ATOM 1364 C CA . ASP A 0 165 . -2.429 6.569 -2.773 1.00 97.61 165 A 1 ATOM 1365 C C . ASP A 0 165 . -2.632 5.196 -2.118 1.00 97.61 165 A 1 ATOM 1366 C CB . ASP A 0 165 . -1.877 6.452 -4.204 1.00 97.61 165 A 1 ATOM 1367 O O . ASP A 0 165 . -2.484 4.149 -2.744 1.00 97.61 165 A 1 ATOM 1368 C CG . ASP A 0 165 . -2.971 6.088 -5.237 1.00 97.61 165 A 1 ATOM 1369 O OD1 . ASP A 0 165 . -4.150 6.498 -5.070 1.00 97.61 165 A 1 ATOM 1370 O OD2 . ASP A 0 165 . -2.661 5.413 -6.243 1.00 97.61 165 A 1 ATOM 1371 N N . LEU A 0 166 . -2.937 5.176 -0.817 1.00 98.73 166 A 1 ATOM 1372 C CA . LEU A 0 166 . -3.288 3.923 -0.146 1.00 98.73 166 A 1 ATOM 1373 C C . LEU A 0 166 . -4.630 3.416 -0.664 1.00 98.73 166 A 1 ATOM 1374 C CB . LEU A 0 166 . -3.301 4.120 1.374 1.00 98.73 166 A 1 ATOM 1375 O O . LEU A 0 166 . -5.621 4.123 -0.542 1.00 98.73 166 A 1 ATOM 1376 C CG . LEU A 0 166 . -3.521 2.807 2.150 1.00 98.73 166 A 1 ATOM 1377 C CD1 . LEU A 0 166 . -2.273 1.922 2.129 1.00 98.73 166 A 1 ATOM 1378 C CD2 . LEU A 0 166 . -3.883 3.109 3.602 1.00 98.73 166 A 1 ATOM 1379 N N . LYS A 0 167 . -4.636 2.189 -1.184 1.00 97.73 167 A 1 ATOM 1380 C CA . LYS A 0 167 . -5.811 1.426 -1.625 1.00 97.73 167 A 1 ATOM 1381 C C . LYS A 0 167 . -5.437 -0.058 -1.787 1.00 97.73 167 A 1 ATOM 1382 C CB . LYS A 0 167 . -6.337 2.008 -2.948 1.00 97.73 167 A 1 ATOM 1383 O O . LYS A 0 167 . -4.242 -0.343 -1.905 1.00 97.73 167 A 1 ATOM 1384 C CG . LYS A 0 167 . -5.295 1.932 -4.075 1.00 97.73 167 A 1 ATOM 1385 C CD . LYS A 0 167 . -5.812 2.589 -5.353 1.00 97.73 167 A 1 ATOM 1386 C CE . LYS A 0 167 . -4.599 2.876 -6.238 1.00 97.73 167 A 1 ATOM 1387 N NZ . LYS A 0 167 . -4.855 3.924 -7.242 1.00 97.73 167 A 1 ATOM 1388 N N . PRO A 0 168 . -6.390 -1.005 -1.785 1.00 96.88 168 A 1 ATOM 1389 C CA . PRO A 0 168 . -6.102 -2.438 -1.876 1.00 96.88 168 A 1 ATOM 1390 C C . PRO A 0 168 . -5.335 -2.851 -3.143 1.00 96.88 168 A 1 ATOM 1391 C CB . PRO A 0 168 . -7.473 -3.122 -1.804 1.00 96.88 168 A 1 ATOM 1392 O O . PRO A 0 168 . -4.622 -3.850 -3.117 1.00 96.88 168 A 1 ATOM 1393 C CG . PRO A 0 168 . -8.352 -2.122 -1.061 1.00 96.88 168 A 1 ATOM 1394 C CD . PRO A 0 168 . -7.811 -0.793 -1.572 1.00 96.88 168 A 1 ATOM 1395 N N . GLU A 0 169 . -5.460 -2.094 -4.230 1.00 94.73 169 A 1 ATOM 1396 C CA . GLU A 0 169 . -4.773 -2.308 -5.510 1.00 94.73 169 A 1 ATOM 1397 C C . GLU A 0 169 . -3.261 -2.053 -5.395 1.00 94.73 169 A 1 ATOM 1398 C CB . GLU A 0 169 . -5.380 -1.388 -6.592 1.00 94.73 169 A 1 ATOM 1399 O O . GLU A 0 169 . -2.460 -2.750 -6.006 1.00 94.73 169 A 1 ATOM 1400 C CG . GLU A 0 169 . -6.882 -1.597 -6.882 1.00 94.73 169 A 1 ATOM 1401 C CD . GLU A 0 169 . -7.845 -0.793 -5.986 1.00 94.73 169 A 1 ATOM 1402 O OE1 . GLU A 0 169 . -8.999 -0.576 -6.409 1.00 94.73 169 A 1 ATOM 1403 O OE2 . GLU A 0 169 . -7.446 -0.396 -4.865 1.00 94.73 169 A 1 ATOM 1404 N N . ASN A 0 170 . -2.847 -1.116 -4.533 1.00 96.84 170 A 1 ATOM 1405 C CA . ASN A 0 170 . -1.434 -0.780 -4.314 1.00 96.84 170 A 1 ATOM 1406 C C . ASN A 0 170 . -0.778 -1.621 -3.198 1.00 96.84 170 A 1 ATOM 1407 C CB . ASN A 0 170 . -1.293 0.731 -4.070 1.00 96.84 170 A 1 ATOM 1408 O O . ASN A 0 170 . 0.335 -1.328 -2.750 1.00 96.84 170 A 1 ATOM 1409 C CG . ASN A 0 170 . -1.538 1.592 -5.296 1.00 96.84 170 A 1 ATOM 1410 N ND2 . ASN A 0 170 . -1.542 2.890 -5.122 1.00 96.84 170 A 1 ATOM 1411 O OD1 . ASN A 0 170 . -1.757 1.128 -6.399 1.00 96.84 170 A 1 ATOM 1412 N N . LEU A 0 171 . -1.464 -2.662 -2.720 1.00 97.25 171 A 1 ATOM 1413 C CA . LEU A 0 171 . -0.988 -3.560 -1.673 1.00 97.25 171 A 1 ATOM 1414 C C . LEU A 0 171 . -0.859 -4.971 -2.235 1.00 97.25 171 A 1 ATOM 1415 C CB . LEU A 0 171 . -1.957 -3.522 -0.478 1.00 97.25 171 A 1 ATOM 1416 O O . LEU A 0 171 . -1.859 -5.635 -2.492 1.00 97.25 171 A 1 ATOM 1417 C CG . LEU A 0 171 . -2.124 -2.146 0.181 1.00 97.25 171 A 1 ATOM 1418 C CD1 . LEU A 0 171 . -3.108 -2.252 1.345 1.00 97.25 171 A 1 ATOM 1419 C CD2 . LEU A 0 171 . -0.806 -1.595 0.711 1.00 97.25 171 A 1 ATOM 1420 N N . LEU A 0 172 . 0.370 -5.454 -2.382 1.00 95.00 172 A 1 ATOM 1421 C CA . LEU A 0 172 . 0.643 -6.827 -2.798 1.00 95.00 172 A 1 ATOM 1422 C C . LEU A 0 172 . 0.801 -7.729 -1.573 1.00 95.00 172 A 1 ATOM 1423 C CB . LEU A 0 172 . 1.878 -6.862 -3.713 1.00 95.00 172 A 1 ATOM 1424 O O . LEU A 0 172 . 1.282 -7.279 -0.533 1.00 95.00 172 A 1 ATOM 1425 C CG . LEU A 0 172 . 1.778 -5.964 -4.960 1.00 95.00 172 A 1 ATOM 1426 C CD1 . LEU A 0 172 . 3.082 -6.015 -5.755 1.00 95.00 172 A 1 ATOM 1427 C CD2 . LEU A 0 172 . 0.640 -6.394 -5.884 1.00 95.00 172 A 1 ATOM 1428 N N . ILE A 0 173 . 0.422 -9.000 -1.693 1.00 92.83 173 A 1 ATOM 1429 C CA . ILE A 0 173 . 0.637 -10.023 -0.661 1.00 92.83 173 A 1 ATOM 1430 C C . ILE A 0 173 . 1.792 -10.925 -1.107 1.00 92.83 173 A 1 ATOM 1431 C CB . ILE A 0 173 . -0.676 -10.787 -0.357 1.00 92.83 173 A 1 ATOM 1432 O O . ILE A 0 173 . 1.776 -11.461 -2.211 1.00 92.83 173 A 1 ATOM 1433 C CG1 . ILE A 0 173 . -1.750 -9.807 0.179 1.00 92.83 173 A 1 ATOM 1434 C CG2 . ILE A 0 173 . -0.422 -11.905 0.670 1.00 92.83 173 A 1 ATOM 1435 C CD1 . ILE A 0 173 . -3.112 -10.438 0.490 1.00 92.83 173 A 1 ATOM 1436 N N . ASP A 0 174 . 2.814 -11.084 -0.268 1.00 90.32 174 A 1 ATOM 1437 C CA . ASP A 0 174 . 3.937 -11.987 -0.524 1.00 90.32 174 A 1 ATOM 1438 C C . ASP A 0 174 . 3.595 -13.452 -0.191 1.00 90.32 174 A 1 ATOM 1439 C CB . ASP A 0 174 . 5.238 -11.450 0.124 1.00 90.32 174 A 1 ATOM 1440 O O . ASP A 0 174 . 2.552 -13.765 0.386 1.00 90.32 174 A 1 ATOM 1441 C CG . ASP A 0 174 . 5.370 -11.580 1.652 1.00 90.32 174 A 1 ATOM 1442 O OD1 . ASP A 0 174 . 4.689 -12.444 2.251 1.00 90.32 174 A 1 ATOM 1443 O OD2 . ASP A 0 174 . 6.234 -10.887 2.253 1.00 90.32 174 A 1 ATOM 1444 N N . SER A 0 175 . 4.485 -14.382 -0.544 1.00 84.78 175 A 1 ATOM 1445 C CA . SER A 0 175 . 4.287 -15.820 -0.296 1.00 84.78 175 A 1 ATOM 1446 C C . SER A 0 175 . 4.205 -16.196 1.190 1.00 84.78 175 A 1 ATOM 1447 C CB . SER A 0 175 . 5.423 -16.612 -0.944 1.00 84.78 175 A 1 ATOM 1448 O O . SER A 0 175 . 3.806 -17.311 1.522 1.00 84.78 175 A 1 ATOM 1449 O OG . SER A 0 175 . 6.666 -16.226 -0.382 1.00 84.78 175 A 1 ATOM 1450 N N . THR A 0 176 . 4.577 -15.286 2.096 1.00 86.30 176 A 1 ATOM 1451 C CA . THR A 0 176 . 4.469 -15.465 3.551 1.00 86.30 176 A 1 ATOM 1452 C C . THR A 0 176 . 3.178 -14.870 4.125 1.00 86.30 176 A 1 ATOM 1453 C CB . THR A 0 176 . 5.716 -14.941 4.286 1.00 86.30 176 A 1 ATOM 1454 O O . THR A 0 176 . 2.924 -14.998 5.325 1.00 86.30 176 A 1 ATOM 1455 C CG2 . THR A 0 176 . 7.017 -15.489 3.698 1.00 86.30 176 A 1 ATOM 1456 O OG1 . THR A 0 176 . 5.831 -13.536 4.300 1.00 86.30 176 A 1 ATOM 1457 N N . GLY A 0 177 . 2.348 -14.248 3.281 1.00 89.18 177 A 1 ATOM 1458 C CA . GLY A 0 177 . 1.096 -13.591 3.656 1.00 89.18 177 A 1 ATOM 1459 C C . GLY A 0 177 . 1.268 -12.146 4.140 1.00 89.18 177 A 1 ATOM 1460 O O . GLY A 0 177 . 0.302 -11.548 4.615 1.00 89.18 177 A 1 ATOM 1461 N N . TYR A 0 178 . 2.473 -11.576 4.051 1.00 93.75 178 A 1 ATOM 1462 C CA . TYR A 0 178 . 2.757 -10.192 4.441 1.00 93.75 178 A 1 ATOM 1463 C C . TYR A 0 178 . 2.569 -9.226 3.274 1.00 93.75 178 A 1 ATOM 1464 C CB . TYR A 0 178 . 4.165 -10.080 5.035 1.00 93.75 178 A 1 ATOM 1465 O O . TYR A 0 178 . 2.646 -9.605 2.110 1.00 93.75 178 A 1 ATOM 1466 C CG . TYR A 0 178 . 4.231 -10.485 6.491 1.00 93.75 178 A 1 ATOM 1467 C CD1 . TYR A 0 178 . 4.221 -9.495 7.490 1.00 93.75 178 A 1 ATOM 1468 C CD2 . TYR A 0 178 . 4.273 -11.845 6.847 1.00 93.75 178 A 1 ATOM 1469 C CE1 . TYR A 0 178 . 4.270 -9.860 8.847 1.00 93.75 178 A 1 ATOM 1470 C CE2 . TYR A 0 178 . 4.302 -12.219 8.203 1.00 93.75 178 A 1 ATOM 1471 O OH . TYR A 0 178 . 4.303 -11.564 10.512 1.00 93.75 178 A 1 ATOM 1472 C CZ . TYR A 0 178 . 4.296 -11.222 9.200 1.00 93.75 178 A 1 ATOM 1473 N N . LEU A 0 179 . 2.332 -7.957 3.593 1.00 95.74 179 A 1 ATOM 1474 C CA . LEU A 0 179 . 2.128 -6.908 2.609 1.00 95.74 179 A 1 ATOM 1475 C C . LEU A 0 179 . 3.433 -6.351 2.071 1.00 95.74 179 A 1 ATOM 1476 C CB . LEU A 0 179 . 1.270 -5.762 3.166 1.00 95.74 179 A 1 ATOM 1477 O O . LEU A 0 179 . 4.432 -6.227 2.783 1.00 95.74 179 A 1 ATOM 1478 C CG . LEU A 0 179 . -0.128 -6.202 3.592 1.00 95.74 179 A 1 ATOM 1479 C CD1 . LEU A 0 179 . -0.867 -5.018 4.213 1.00 95.74 179 A 1 ATOM 1480 C CD2 . LEU A 0 179 . -0.970 -6.735 2.436 1.00 95.74 179 A 1 ATOM 1481 N N . LYS A 0 180 . 3.346 -5.912 0.821 1.00 97.61 180 A 1 ATOM 1482 C CA . LYS A 0 180 . 4.296 -5.050 0.136 1.00 97.61 180 A 1 ATOM 1483 C C . LYS A 0 180 . 3.523 -3.901 -0.502 1.00 97.61 180 A 1 ATOM 1484 C CB . LYS A 0 180 . 5.057 -5.893 -0.894 1.00 97.61 180 A 1 ATOM 1485 O O . LYS A 0 180 . 2.762 -4.107 -1.444 1.00 97.61 180 A 1 ATOM 1486 C CG . LYS A 0 180 . 6.072 -6.844 -0.238 1.00 97.61 180 A 1 ATOM 1487 C CD . LYS A 0 180 . 7.320 -6.083 0.215 1.00 97.61 180 A 1 ATOM 1488 C CE . LYS A 0 180 . 8.439 -7.025 0.648 1.00 97.61 180 A 1 ATOM 1489 N NZ . LYS A 0 180 . 9.698 -6.261 0.790 1.00 97.61 180 A 1 ATOM 1490 N N . ILE A 0 181 . 3.697 -2.698 0.038 1.00 98.52 181 A 1 ATOM 1491 C CA . ILE A 0 181 . 3.195 -1.467 -0.575 1.00 98.52 181 A 1 ATOM 1492 C C . ILE A 0 181 . 4.007 -1.223 -1.845 1.00 98.52 181 A 1 ATOM 1493 C CB . ILE A 0 181 . 3.283 -0.260 0.386 1.00 98.52 181 A 1 ATOM 1494 O O . ILE A 0 181 . 5.240 -1.189 -1.796 1.00 98.52 181 A 1 ATOM 1495 C CG1 . ILE A 0 181 . 2.577 -0.546 1.734 1.00 98.52 181 A 1 ATOM 1496 C CG2 . ILE A 0 181 . 2.705 0.994 -0.294 1.00 98.52 181 A 1 ATOM 1497 C CD1 . ILE A 0 181 . 2.517 0.635 2.710 1.00 98.52 181 A 1 ATOM 1498 N N . THR A 0 182 . 3.309 -1.058 -2.962 1.00 96.27 182 A 1 ATOM 1499 C CA . THR A 0 182 . 3.883 -0.723 -4.269 1.00 96.27 182 A 1 ATOM 1500 C C . THR A 0 182 . 3.387 0.650 -4.735 1.00 96.27 182 A 1 ATOM 1501 C CB . THR A 0 182 . 3.609 -1.863 -5.263 1.00 96.27 182 A 1 ATOM 1502 O O . THR A 0 182 . 2.700 1.330 -3.987 1.00 96.27 182 A 1 ATOM 1503 C CG2 . THR A 0 182 . 2.139 -2.025 -5.649 1.00 96.27 182 A 1 ATOM 1504 O OG1 . THR A 0 182 . 4.356 -1.675 -6.444 1.00 96.27 182 A 1 ATOM 1505 N N . ASP A 0 183 . 3.765 1.074 -5.939 1.00 93.58 183 A 1 ATOM 1506 C CA . ASP A 0 183 . 3.361 2.328 -6.594 1.00 93.58 183 A 1 ATOM 1507 C C . ASP A 0 183 . 3.576 3.601 -5.752 1.00 93.58 183 A 1 ATOM 1508 C CB . ASP A 0 183 . 1.930 2.222 -7.147 1.00 93.58 183 A 1 ATOM 1509 O O . ASP A 0 183 . 2.735 4.036 -4.965 1.00 93.58 183 A 1 ATOM 1510 C CG . ASP A 0 183 . 1.648 3.296 -8.210 1.00 93.58 183 A 1 ATOM 1511 O OD1 . ASP A 0 183 . 2.495 4.211 -8.383 1.00 93.58 183 A 1 ATOM 1512 O OD2 . ASP A 0 183 . 0.640 3.151 -8.930 1.00 93.58 183 A 1 ATOM 1513 N N . PHE A 0 184 . 4.735 4.232 -5.945 1.00 96.62 184 A 1 ATOM 1514 C CA . PHE A 0 184 . 5.108 5.470 -5.257 1.00 96.62 184 A 1 ATOM 1515 C C . PHE A 0 184 . 4.947 6.697 -6.165 1.00 96.62 184 A 1 ATOM 1516 C CB . PHE A 0 184 . 6.504 5.322 -4.629 1.00 96.62 184 A 1 ATOM 1517 O O . PHE A 0 184 . 5.493 7.760 -5.861 1.00 96.62 184 A 1 ATOM 1518 C CG . PHE A 0 184 . 6.520 4.484 -3.366 1.00 96.62 184 A 1 ATOM 1519 C CD1 . PHE A 0 184 . 6.651 5.105 -2.110 1.00 96.62 184 A 1 ATOM 1520 C CD2 . PHE A 0 184 . 6.415 3.084 -3.445 1.00 96.62 184 A 1 ATOM 1521 C CE1 . PHE A 0 184 . 6.702 4.331 -0.940 1.00 96.62 184 A 1 ATOM 1522 C CE2 . PHE A 0 184 . 6.469 2.307 -2.277 1.00 96.62 184 A 1 ATOM 1523 C CZ . PHE A 0 184 . 6.627 2.932 -1.031 1.00 96.62 184 A 1 ATOM 1524 N N . GLY A 0 185 . 4.177 6.583 -7.256 1.00 94.01 185 A 1 ATOM 1525 C CA . GLY A 0 185 . 3.966 7.656 -8.232 1.00 94.01 185 A 1 ATOM 1526 C C . GLY A 0 185 . 3.417 8.951 -7.625 1.00 94.01 185 A 1 ATOM 1527 O O . GLY A 0 185 . 3.781 10.047 -8.055 1.00 94.01 185 A 1 ATOM 1528 N N . PHE A 0 186 . 2.592 8.845 -6.577 1.00 95.42 186 A 1 ATOM 1529 C CA . PHE A 0 186 . 2.090 9.999 -5.826 1.00 95.42 186 A 1 ATOM 1530 C C . PHE A 0 186 . 2.815 10.244 -4.507 1.00 95.42 186 A 1 ATOM 1531 C CB . PHE A 0 186 . 0.571 9.901 -5.618 1.00 95.42 186 A 1 ATOM 1532 O O . PHE A 0 186 . 2.512 11.237 -3.846 1.00 95.42 186 A 1 ATOM 1533 C CG . PHE A 0 186 . -0.268 9.845 -6.883 1.00 95.42 186 A 1 ATOM 1534 C CD1 . PHE A 0 186 . 0.140 10.482 -8.075 1.00 95.42 186 A 1 ATOM 1535 C CD2 . PHE A 0 186 . -1.489 9.149 -6.867 1.00 95.42 186 A 1 ATOM 1536 C CE1 . PHE A 0 186 . -0.642 10.372 -9.237 1.00 95.42 186 A 1 ATOM 1537 C CE2 . PHE A 0 186 . -2.259 9.017 -8.030 1.00 95.42 186 A 1 ATOM 1538 C CZ . PHE A 0 186 . -1.833 9.626 -9.220 1.00 95.42 186 A 1 ATOM 1539 N N . ALA A 0 187 . 3.797 9.439 -4.109 1.00 97.63 187 A 1 ATOM 1540 C CA . ALA A 0 187 . 4.522 9.715 -2.878 1.00 97.63 187 A 1 ATOM 1541 C C . ALA A 0 187 . 5.297 11.039 -3.000 1.00 97.63 187 A 1 ATOM 1542 C CB . ALA A 0 187 . 5.408 8.524 -2.524 1.00 97.63 187 A 1 ATOM 1543 O O . ALA A 0 187 . 5.740 11.409 -4.082 1.00 97.63 187 A 1 ATOM 1544 N N . LYS A 0 188 . 5.457 11.812 -1.923 1.00 96.44 188 A 1 ATOM 1545 C CA . LYS A 0 188 . 6.207 13.082 -1.975 1.00 96.44 188 A 1 ATOM 1546 C C . LYS A 0 188 . 6.895 13.384 -0.659 1.00 96.44 188 A 1 ATOM 1547 C CB . LYS A 0 188 . 5.271 14.228 -2.406 1.00 96.44 188 A 1 ATOM 1548 O O . LYS A 0 188 . 6.290 13.240 0.402 1.00 96.44 188 A 1 ATOM 1549 C CG . LYS A 0 188 . 6.033 15.519 -2.755 1.00 96.44 188 A 1 ATOM 1550 C CD . LYS A 0 188 . 5.117 16.588 -3.373 1.00 96.44 188 A 1 ATOM 1551 C CE . LYS A 0 188 . 5.948 17.832 -3.735 1.00 96.44 188 A 1 ATOM 1552 N NZ . LYS A 0 188 . 5.452 18.528 -4.955 1.00 96.44 188 A 1 ATOM 1553 N N . ARG A 0 189 . 8.133 13.880 -0.735 1.00 96.76 189 A 1 ATOM 1554 C CA . ARG A 0 189 . 8.864 14.387 0.430 1.00 96.76 189 A 1 ATOM 1555 C C . ARG A 0 189 . 8.420 15.812 0.765 1.00 96.76 189 A 1 ATOM 1556 C CB . ARG A 0 189 . 10.375 14.246 0.200 1.00 96.76 189 A 1 ATOM 1557 O O . ARG A 0 189 . 8.665 16.737 -0.006 1.00 96.76 189 A 1 ATOM 1558 C CG . ARG A 0 189 . 11.119 14.320 1.538 1.00 96.76 189 A 1 ATOM 1559 C CD . ARG A 0 189 . 12.614 14.071 1.340 1.00 96.76 189 A 1 ATOM 1560 N NE . ARG A 0 189 . 13.320 14.165 2.627 1.00 96.76 189 A 1 ATOM 1561 N NH1 . ARG A 0 189 . 15.464 14.281 1.802 1.00 96.76 189 A 1 ATOM 1562 N NH2 . ARG A 0 189 . 15.110 14.401 3.998 1.00 96.76 189 A 1 ATOM 1563 C CZ . ARG A 0 189 . 14.622 14.291 2.796 1.00 96.76 189 A 1 ATOM 1564 N N . VAL A 0 190 . 7.745 15.998 1.898 1.00 94.45 190 A 1 ATOM 1565 C CA . VAL A 0 190 . 7.136 17.263 2.330 1.00 94.45 190 A 1 ATOM 1566 C C . VAL A 0 190 . 7.278 17.428 3.846 1.00 94.45 190 A 1 ATOM 1567 C CB . VAL A 0 190 . 5.639 17.320 1.944 1.00 94.45 190 A 1 ATOM 1568 O O . VAL A 0 190 . 6.666 16.697 4.616 1.00 94.45 190 A 1 ATOM 1569 C CG1 . VAL A 0 190 . 5.034 18.691 2.276 1.00 94.45 190 A 1 ATOM 1570 C CG2 . VAL A 0 190 . 5.389 17.065 0.454 1.00 94.45 190 A 1 ATOM 1571 N N . LYS A 0 191 . 8.014 18.457 4.288 1.00 90.58 191 A 1 ATOM 1572 C CA . LYS A 0 191 . 8.094 18.828 5.718 1.00 90.58 191 A 1 ATOM 1573 C C . LYS A 0 191 . 6.863 19.588 6.223 1.00 90.58 191 A 1 ATOM 1574 C CB . LYS A 0 191 . 9.358 19.662 5.982 1.00 90.58 191 A 1 ATOM 1575 O O . LYS A 0 191 . 6.540 19.542 7.404 1.00 90.58 191 A 1 ATOM 1576 C CG . LYS A 0 191 . 10.629 18.820 5.845 1.00 90.58 191 A 1 ATOM 1577 C CD . LYS A 0 191 . 11.872 19.617 6.253 1.00 90.58 191 A 1 ATOM 1578 C CE . LYS A 0 191 . 13.088 18.689 6.188 1.00 90.58 191 A 1 ATOM 1579 N NZ . LYS A 0 191 . 14.331 19.385 6.604 1.00 90.58 191 A 1 ATOM 1580 N N . GLY A 0 192 . 6.219 20.342 5.332 1.00 94.08 192 A 1 ATOM 1581 C CA . GLY A 0 192 . 5.101 21.230 5.648 1.00 94.08 192 A 1 ATOM 1582 C C . GLY A 0 192 . 3.791 20.761 5.027 1.00 94.08 192 A 1 ATOM 1583 O O . GLY A 0 192 . 3.257 19.711 5.380 1.00 94.08 192 A 1 ATOM 1584 N N . ARG A 0 193 . 3.262 21.575 4.110 1.00 95.99 193 A 1 ATOM 1585 C CA . ARG A 0 193 . 2.018 21.300 3.387 1.00 95.99 193 A 1 ATOM 1586 C C . ARG A 0 193 . 2.259 21.149 1.892 1.00 95.99 193 A 1 ATOM 1587 C CB . ARG A 0 193 . 0.967 22.382 3.675 1.00 95.99 193 A 1 ATOM 1588 O O . ARG A 0 193 . 3.230 21.675 1.354 1.00 95.99 193 A 1 ATOM 1589 C CG . ARG A 0 193 . 0.475 22.329 5.126 1.00 95.99 193 A 1 ATOM 1590 C CD . ARG A 0 193 . -0.574 23.417 5.364 1.00 95.99 193 A 1 ATOM 1591 N NE . ARG A 0 193 . -1.111 23.359 6.735 1.00 95.99 193 A 1 ATOM 1592 N NH1 . ARG A 0 193 . -2.705 24.991 6.485 1.00 95.99 193 A 1 ATOM 1593 N NH2 . ARG A 0 193 . -2.459 23.985 8.461 1.00 95.99 193 A 1 ATOM 1594 C CZ . ARG A 0 193 . -2.088 24.106 7.217 1.00 95.99 193 A 1 ATOM 1595 N N . THR A 0 194 . 1.347 20.450 1.235 1.00 96.55 194 A 1 ATOM 1596 C CA . THR A 0 194 . 1.243 20.378 -0.223 1.00 96.55 194 A 1 ATOM 1597 C C . THR A 0 194 . -0.217 20.564 -0.659 1.00 96.55 194 A 1 ATOM 1598 C CB . THR A 0 194 . 1.898 19.088 -0.731 1.00 96.55 194 A 1 ATOM 1599 O O . THR A 0 194 . -1.108 20.590 0.189 1.00 96.55 194 A 1 ATOM 1600 C CG2 . THR A 0 194 . 1.080 17.835 -0.464 1.00 96.55 194 A 1 ATOM 1601 O OG1 . THR A 0 194 . 2.120 19.193 -2.120 1.00 96.55 194 A 1 ATOM 1602 N N . TRP A 0 195 . -0.458 20.761 -1.959 1.00 97.12 195 A 1 ATOM 1603 C CA . TRP A 0 195 . -1.765 21.168 -2.508 1.00 97.12 195 A 1 ATOM 1604 C C . TRP A 0 195 . -2.234 20.332 -3.700 1.00 97.12 195 A 1 ATOM 1605 C CB . TRP A 0 195 . -1.717 22.650 -2.909 1.00 97.12 195 A 1 ATOM 1606 O O . TRP A 0 195 . -3.358 20.506 -4.156 1.00 97.12 195 A 1 ATOM 1607 C CG . TRP A 0 195 . -1.694 23.612 -1.766 1.00 97.12 195 A 1 ATOM 1608 C CD1 . TRP A 0 195 . -2.766 24.287 -1.295 1.00 97.12 195 A 1 ATOM 1609 C CD2 . TRP A 0 195 . -0.564 24.024 -0.942 1.00 97.12 195 A 1 ATOM 1610 C CE2 . TRP A 0 195 . -1.038 24.941 0.043 1.00 97.12 195 A 1 ATOM 1611 C CE3 . TRP A 0 195 . 0.816 23.732 -0.939 1.00 97.12 195 A 1 ATOM 1612 N NE1 . TRP A 0 195 . -2.378 25.097 -0.247 1.00 97.12 195 A 1 ATOM 1613 C CH2 . TRP A 0 195 . 1.170 25.162 1.008 1.00 97.12 195 A 1 ATOM 1614 C CZ2 . TRP A 0 195 . -0.193 25.506 1.008 1.00 97.12 195 A 1 ATOM 1615 C CZ3 . TRP A 0 195 . 1.672 24.279 0.035 1.00 97.12 195 A 1 ATOM 1616 N N . THR A 0 196 . -1.396 19.436 -4.226 1.00 94.40 196 A 1 ATOM 1617 C CA . THR A 0 196 . -1.740 18.652 -5.418 1.00 94.40 196 A 1 ATOM 1618 C C . THR A 0 196 . -2.959 17.770 -5.148 1.00 94.40 196 A 1 ATOM 1619 C CB . THR A 0 196 . -0.557 17.773 -5.849 1.00 94.40 196 A 1 ATOM 1620 O O . THR A 0 196 . -2.920 16.939 -4.240 1.00 94.40 196 A 1 ATOM 1621 C CG2 . THR A 0 196 . -0.762 17.136 -7.220 1.00 94.40 196 A 1 ATOM 1622 O OG1 . THR A 0 196 . 0.636 18.529 -5.909 1.00 94.40 196 A 1 ATOM 1623 N N . LEU A 0 197 . -4.017 17.919 -5.944 1.00 95.13 197 A 1 ATOM 1624 C CA . LEU A 0 197 . -5.149 16.993 -5.960 1.00 95.13 197 A 1 ATOM 1625 C C . LEU A 0 197 . -4.694 15.686 -6.630 1.00 95.13 197 A 1 ATOM 1626 C CB . LEU A 0 197 . -6.317 17.657 -6.716 1.00 95.13 197 A 1 ATOM 1627 O O . LEU A 0 197 . -4.453 15.661 -7.834 1.00 95.13 197 A 1 ATOM 1628 C CG . LEU A 0 197 . -7.624 16.847 -6.622 1.00 95.13 197 A 1 ATOM 1629 C CD1 . LEU A 0 197 . -8.430 17.258 -5.390 1.00 95.13 197 A 1 ATOM 1630 C CD2 . LEU A 0 197 . -8.494 17.076 -7.856 1.00 95.13 197 A 1 ATOM 1631 N N . CYS A 0 198 . -4.513 14.626 -5.847 1.00 94.57 198 A 1 ATOM 1632 C CA . CYS A 0 198 . -4.095 13.302 -6.318 1.00 94.57 198 A 1 ATOM 1633 C C . CYS A 0 198 . -4.571 12.225 -5.340 1.00 94.57 198 A 1 ATOM 1634 C CB . CYS A 0 198 . -2.566 13.260 -6.507 1.00 94.57 198 A 1 ATOM 1635 O O . CYS A 0 198 . -4.897 12.545 -4.194 1.00 94.57 198 A 1 ATOM 1636 S SG . CYS A 0 198 . -1.687 13.647 -4.961 1.00 94.57 198 A 1 ATOM 1637 N N . GLY A 0 199 . -4.599 10.978 -5.807 1.00 94.66 199 A 1 ATOM 1638 C CA . GLY A 0 199 . -5.129 9.827 -5.082 1.00 94.66 199 A 1 ATOM 1639 C C . GLY A 0 199 . -6.431 9.305 -5.689 1.00 94.66 199 A 1 ATOM 1640 O O . GLY A 0 199 . -6.916 9.807 -6.705 1.00 94.66 199 A 1 ATOM 1641 N N . THR A 0 200 . -6.993 8.286 -5.049 1.00 95.59 200 A 1 ATOM 1642 C CA . THR A 0 200 . -8.192 7.575 -5.514 1.00 95.59 200 A 1 ATOM 1643 C C . THR A 0 200 . -9.447 8.103 -4.797 1.00 95.59 200 A 1 ATOM 1644 C CB . THR A 0 200 . -7.974 6.072 -5.319 1.00 95.59 200 A 1 ATOM 1645 O O . THR A 0 200 . -9.377 8.293 -3.579 1.00 95.59 200 A 1 ATOM 1646 C CG2 . THR A 0 200 . -9.120 5.221 -5.859 1.00 95.59 200 A 1 ATOM 1647 O OG1 . THR A 0 200 . -6.795 5.718 -6.025 1.00 95.59 200 A 1 ATOM 1648 N N . PRO A 0 201 . -10.576 8.373 -5.494 1.00 97.48 201 A 1 ATOM 1649 C CA . PRO A 0 201 . -11.717 9.125 -4.950 1.00 97.48 201 A 1 ATOM 1650 C C . PRO A 0 201 . -12.221 8.678 -3.571 1.00 97.48 201 A 1 ATOM 1651 C CB . PRO A 0 201 . -12.823 8.994 -6.005 1.00 97.48 201 A 1 ATOM 1652 O O . PRO A 0 201 . -12.434 9.518 -2.698 1.00 97.48 201 A 1 ATOM 1653 C CG . PRO A 0 201 . -12.036 8.928 -7.307 1.00 97.48 201 A 1 ATOM 1654 C CD . PRO A 0 201 . -10.809 8.108 -6.913 1.00 97.48 201 A 1 ATOM 1655 N N . GLU A 0 202 . -12.365 7.373 -3.351 1.00 97.93 202 A 1 ATOM 1656 C CA . GLU A 0 202 . -12.864 6.752 -2.117 1.00 97.93 202 A 1 ATOM 1657 C C . GLU A 0 202 . -11.922 6.952 -0.919 1.00 97.93 202 A 1 ATOM 1658 C CB . GLU A 0 202 . -13.065 5.241 -2.346 1.00 97.93 202 A 1 ATOM 1659 O O . GLU A 0 202 . -12.355 6.925 0.235 1.00 97.93 202 A 1 ATOM 1660 C CG . GLU A 0 202 . -14.162 4.875 -3.361 1.00 97.93 202 A 1 ATOM 1661 C CD . GLU A 0 202 . -13.752 4.913 -4.847 1.00 97.93 202 A 1 ATOM 1662 O OE1 . GLU A 0 202 . -14.598 4.489 -5.660 1.00 97.93 202 A 1 ATOM 1663 O OE2 . GLU A 0 202 . -12.649 5.416 -5.171 1.00 97.93 202 A 1 ATOM 1664 N N . TYR A 0 203 . -10.636 7.176 -1.198 1.00 98.57 203 A 1 ATOM 1665 C CA . TYR A 0 203 . -9.554 7.279 -0.221 1.00 98.57 203 A 1 ATOM 1666 C C . TYR A 0 203 . -9.121 8.721 0.062 1.00 98.57 203 A 1 ATOM 1667 C CB . TYR A 0 203 . -8.389 6.402 -0.701 1.00 98.57 203 A 1 ATOM 1668 O O . TYR A 0 203 . -8.355 8.960 1.002 1.00 98.57 203 A 1 ATOM 1669 C CG . TYR A 0 203 . -8.638 4.933 -0.435 1.00 98.57 203 A 1 ATOM 1670 C CD1 . TYR A 0 203 . -8.143 4.374 0.755 1.00 98.57 203 A 1 ATOM 1671 C CD2 . TYR A 0 203 . -9.392 4.140 -1.325 1.00 98.57 203 A 1 ATOM 1672 C CE1 . TYR A 0 203 . -8.380 3.026 1.051 1.00 98.57 203 A 1 ATOM 1673 C CE2 . TYR A 0 203 . -9.679 2.797 -1.001 1.00 98.57 203 A 1 ATOM 1674 O OH . TYR A 0 203 . -9.486 0.994 0.609 1.00 98.57 203 A 1 ATOM 1675 C CZ . TYR A 0 203 . -9.175 2.246 0.197 1.00 98.57 203 A 1 ATOM 1676 N N . LEU A 0 204 . -9.621 9.698 -0.703 1.00 98.41 204 A 1 ATOM 1677 C CA . LEU A 0 204 . -9.273 11.103 -0.512 1.00 98.41 204 A 1 ATOM 1678 C C . LEU A 0 204 . -9.729 11.615 0.857 1.00 98.41 204 A 1 ATOM 1679 C CB . LEU A 0 204 . -9.854 11.981 -1.635 1.00 98.41 204 A 1 ATOM 1680 O O . LEU A 0 204 . -10.869 11.431 1.283 1.00 98.41 204 A 1 ATOM 1681 C CG . LEU A 0 204 . -9.255 11.753 -3.032 1.00 98.41 204 A 1 ATOM 1682 C CD1 . LEU A 0 204 . -9.843 12.765 -4.013 1.00 98.41 204 A 1 ATOM 1683 C CD2 . LEU A 0 204 . -7.737 11.914 -3.056 1.00 98.41 204 A 1 ATOM 1684 N N . ALA A 0 205 . -8.833 12.326 1.538 1.00 98.38 205 A 1 ATOM 1685 C CA . ALA A 0 205 . -9.172 13.024 2.769 1.00 98.38 205 A 1 ATOM 1686 C C . ALA A 0 205 . -9.989 14.303 2.475 1.00 98.38 205 A 1 ATOM 1687 C CB . ALA A 0 205 . -7.885 13.310 3.542 1.00 98.38 205 A 1 ATOM 1688 O O . ALA A 0 205 . -9.765 14.948 1.441 1.00 98.38 205 A 1 ATOM 1689 N N . PRO A 0 206 . -10.879 14.742 3.388 1.00 98.35 206 A 1 ATOM 1690 C CA . PRO A 0 206 . -11.726 15.920 3.185 1.00 98.35 206 A 1 ATOM 1691 C C . PRO A 0 206 . -10.941 17.187 2.830 1.00 98.35 206 A 1 ATOM 1692 C CB . PRO A 0 206 . -12.479 16.114 4.505 1.00 98.35 206 A 1 ATOM 1693 O O . PRO A 0 206 . -11.375 17.986 2.008 1.00 98.35 206 A 1 ATOM 1694 C CG . PRO A 0 206 . -12.503 14.723 5.130 1.00 98.35 206 A 1 ATOM 1695 C CD . PRO A 0 206 . -11.206 14.088 4.645 1.00 98.35 206 A 1 ATOM 1696 N N . GLU A 0 207 . -9.768 17.385 3.431 1.00 98.13 207 A 1 ATOM 1697 C CA . GLU A 0 207 . -8.921 18.547 3.172 1.00 98.13 207 A 1 ATOM 1698 C C . GLU A 0 207 . -8.323 18.582 1.757 1.00 98.13 207 A 1 ATOM 1699 C CB . GLU A 0 207 . -7.835 18.674 4.254 1.00 98.13 207 A 1 ATOM 1700 O O . GLU A 0 207 . -8.125 19.679 1.238 1.00 98.13 207 A 1 ATOM 1701 C CG . GLU A 0 207 . -6.842 17.504 4.343 1.00 98.13 207 A 1 ATOM 1702 C CD . GLU A 0 207 . -7.277 16.347 5.253 1.00 98.13 207 A 1 ATOM 1703 O OE1 . GLU A 0 207 . -6.376 15.623 5.715 1.00 98.13 207 A 1 ATOM 1704 O OE2 . GLU A 0 207 . -8.480 16.156 5.551 1.00 98.13 207 A 1 ATOM 1705 N N . ILE A 0 208 . -8.099 17.425 1.117 1.00 97.97 208 A 1 ATOM 1706 C CA . ILE A 0 208 . -7.652 17.350 -0.283 1.00 97.97 208 A 1 ATOM 1707 C C . ILE A 0 208 . -8.792 17.809 -1.199 1.00 97.97 208 A 1 ATOM 1708 C CB . ILE A 0 208 . -7.166 15.924 -0.656 1.00 97.97 208 A 1 ATOM 1709 O O . ILE A 0 208 . -8.597 18.677 -2.046 1.00 97.97 208 A 1 ATOM 1710 C CG1 . ILE A 0 208 . -5.956 15.493 0.202 1.00 97.97 208 A 1 ATOM 1711 C CG2 . ILE A 0 208 . -6.822 15.869 -2.157 1.00 97.97 208 A 1 ATOM 1712 C CD1 . ILE A 0 208 . -5.468 14.063 -0.080 1.00 97.97 208 A 1 ATOM 1713 N N . ILE A 0 209 . -10.000 17.280 -0.977 1.00 97.52 209 A 1 ATOM 1714 C CA . ILE A 0 209 . -11.211 17.605 -1.750 1.00 97.52 209 A 1 ATOM 1715 C C . ILE A 0 209 . -11.547 19.095 -1.634 1.00 97.52 209 A 1 ATOM 1716 C CB . ILE A 0 209 . -12.383 16.737 -1.243 1.00 97.52 209 A 1 ATOM 1717 O O . ILE A 0 209 . -11.834 19.764 -2.623 1.00 97.52 209 A 1 ATOM 1718 C CG1 . ILE A 0 209 . -12.095 15.240 -1.504 1.00 97.52 209 A 1 ATOM 1719 C CG2 . ILE A 0 209 . -13.722 17.147 -1.880 1.00 97.52 209 A 1 ATOM 1720 C CD1 . ILE A 0 209 . -13.046 14.316 -0.746 1.00 97.52 209 A 1 ATOM 1721 N N . LEU A 0 210 . -11.450 19.642 -0.420 1.00 96.65 210 A 1 ATOM 1722 C CA . LEU A 0 210 . -11.680 21.061 -0.142 1.00 96.65 210 A 1 ATOM 1723 C C . LEU A 0 210 . -10.528 21.969 -0.607 1.00 96.65 210 A 1 ATOM 1724 C CB . LEU A 0 210 . -11.976 21.232 1.359 1.00 96.65 210 A 1 ATOM 1725 O O . LEU A 0 210 . -10.523 23.151 -0.264 1.00 96.65 210 A 1 ATOM 1726 C CG . LEU A 0 210 . -13.284 20.572 1.832 1.00 96.65 210 A 1 ATOM 1727 C CD1 . LEU A 0 210 . -13.359 20.679 3.358 1.00 96.65 210 A 1 ATOM 1728 C CD2 . LEU A 0 210 . -14.519 21.250 1.239 1.00 96.65 210 A 1 ATOM 1729 N N . SER A 0 211 . -9.548 21.436 -1.348 1.00 95.18 211 A 1 ATOM 1730 C CA . SER A 0 211 . -8.396 22.173 -1.884 1.00 95.18 211 A 1 ATOM 1731 C C . SER A 0 211 . -7.612 22.946 -0.813 1.00 95.18 211 A 1 ATOM 1732 C CB . SER A 0 211 . -8.828 23.053 -3.061 1.00 95.18 211 A 1 ATOM 1733 O O . SER A 0 211 . -7.056 24.018 -1.061 1.00 95.18 211 A 1 ATOM 1734 O OG . SER A 0 211 . -9.399 22.253 -4.079 1.00 95.18 211 A 1 ATOM 1735 N N . LYS A 0 212 . -7.565 22.411 0.413 1.00 95.72 212 A 1 ATOM 1736 C CA . LYS A 0 212 . -6.774 22.966 1.513 1.00 95.72 212 A 1 ATOM 1737 C C . LYS A 0 212 . -5.365 22.386 1.456 1.00 95.72 212 A 1 ATOM 1738 C CB . LYS A 0 212 . -7.447 22.683 2.866 1.00 95.72 212 A 1 ATOM 1739 O O . LYS A 0 212 . -5.172 21.222 1.123 1.00 95.72 212 A 1 ATOM 1740 C CG . LYS A 0 212 . -8.808 23.382 2.999 1.00 95.72 212 A 1 ATOM 1741 C CD . LYS A 0 212 . -9.477 23.050 4.338 1.00 95.72 212 A 1 ATOM 1742 C CE . LYS A 0 212 . -10.834 23.759 4.412 1.00 95.72 212 A 1 ATOM 1743 N NZ . LYS A 0 212 . -11.588 23.390 5.636 1.00 95.72 212 A 1 ATOM 1744 N N . GLY A 0 213 . -4.374 23.183 1.853 1.00 95.55 213 A 1 ATOM 1745 C CA . GLY A 0 213 . -3.018 22.667 2.032 1.00 95.55 213 A 1 ATOM 1746 C C . GLY A 0 213 . -3.010 21.553 3.083 1.00 95.55 213 A 1 ATOM 1747 O O . GLY A 0 213 . -3.428 21.787 4.221 1.00 95.55 213 A 1 ATOM 1748 N N . TYR A 0 214 . -2.527 20.369 2.713 1.00 97.78 214 A 1 ATOM 1749 C CA . TYR A 0 214 . -2.588 19.151 3.524 1.00 97.78 214 A 1 ATOM 1750 C C . TYR A 0 214 . -1.192 18.602 3.845 1.00 97.78 214 A 1 ATOM 1751 C CB . TYR A 0 214 . -3.482 18.122 2.821 1.00 97.78 214 A 1 ATOM 1752 O O . TYR A 0 214 . -0.196 19.008 3.246 1.00 97.78 214 A 1 ATOM 1753 C CG . TYR A 0 214 . -2.951 17.620 1.494 1.00 97.78 214 A 1 ATOM 1754 C CD1 . TYR A 0 214 . -3.374 18.220 0.291 1.00 97.78 214 A 1 ATOM 1755 C CD2 . TYR A 0 214 . -2.056 16.534 1.463 1.00 97.78 214 A 1 ATOM 1756 C CE1 . TYR A 0 214 . -2.921 17.722 -0.946 1.00 97.78 214 A 1 ATOM 1757 C CE2 . TYR A 0 214 . -1.594 16.044 0.231 1.00 97.78 214 A 1 ATOM 1758 O OH . TYR A 0 214 . -1.559 16.151 -2.157 1.00 97.78 214 A 1 ATOM 1759 C CZ . TYR A 0 214 . -2.031 16.628 -0.975 1.00 97.78 214 A 1 ATOM 1760 N N . ASN A 0 215 . -1.112 17.706 4.829 1.00 97.00 215 A 1 ATOM 1761 C CA . ASN A 0 215 . 0.122 17.077 5.309 1.00 97.00 215 A 1 ATOM 1762 C C . ASN A 0 215 . -0.062 15.547 5.414 1.00 97.00 215 A 1 ATOM 1763 C CB . ASN A 0 215 . 0.522 17.754 6.644 1.00 97.00 215 A 1 ATOM 1764 O O . ASN A 0 215 . -1.039 15.000 4.911 1.00 97.00 215 A 1 ATOM 1765 C CG . ASN A 0 215 . -0.393 17.426 7.819 1.00 97.00 215 A 1 ATOM 1766 N ND2 . ASN A 0 215 . -0.150 17.981 8.982 1.00 97.00 215 A 1 ATOM 1767 O OD1 . ASN A 0 215 . -1.312 16.636 7.729 1.00 97.00 215 A 1 ATOM 1768 N N . LYS A 0 216 . 0.845 14.858 6.116 1.00 97.91 216 A 1 ATOM 1769 C CA . LYS A 0 216 . 0.803 13.404 6.355 1.00 97.91 216 A 1 ATOM 1770 C C . LYS A 0 216 . -0.477 12.851 7.013 1.00 97.91 216 A 1 ATOM 1771 C CB . LYS A 0 216 . 2.057 12.997 7.141 1.00 97.91 216 A 1 ATOM 1772 O O . LYS A 0 216 . -0.679 11.643 7.018 1.00 97.91 216 A 1 ATOM 1773 C CG . LYS A 0 216 . 2.156 13.630 8.540 1.00 97.91 216 A 1 ATOM 1774 C CD . LYS A 0 216 . 3.411 13.096 9.231 1.00 97.91 216 A 1 ATOM 1775 C CE . LYS A 0 216 . 3.674 13.754 10.585 1.00 97.91 216 A 1 ATOM 1776 N NZ . LYS A 0 216 . 4.976 13.285 11.122 1.00 97.91 216 A 1 ATOM 1777 N N . ALA A 0 217 . -1.363 13.698 7.546 1.00 98.22 217 A 1 ATOM 1778 C CA . ALA A 0 217 . -2.639 13.275 8.129 1.00 98.22 217 A 1 ATOM 1779 C C . ALA A 0 217 . -3.618 12.654 7.117 1.00 98.22 217 A 1 ATOM 1780 C CB . ALA A 0 217 . -3.282 14.477 8.826 1.00 98.22 217 A 1 ATOM 1781 O O . ALA A 0 217 . -4.563 11.975 7.529 1.00 98.22 217 A 1 ATOM 1782 N N . VAL A 0 218 . -3.403 12.876 5.816 1.00 98.55 218 A 1 ATOM 1783 C CA . VAL A 0 218 . -4.202 12.261 4.744 1.00 98.55 218 A 1 ATOM 1784 C C . VAL A 0 218 . -3.976 10.750 4.664 1.00 98.55 218 A 1 ATOM 1785 C CB . VAL A 0 218 . -3.938 12.925 3.378 1.00 98.55 218 A 1 ATOM 1786 O O . VAL A 0 218 . -4.928 10.005 4.456 1.00 98.55 218 A 1 ATOM 1787 C CG1 . VAL A 0 218 . -4.220 14.431 3.451 1.00 98.55 218 A 1 ATOM 1788 C CG2 . VAL A 0 218 . -2.513 12.718 2.845 1.00 98.55 218 A 1 ATOM 1789 N N . ASP A 0 219 . -2.755 10.282 4.941 1.00 98.81 219 A 1 ATOM 1790 C CA . ASP A 0 219 . -2.434 8.851 4.960 1.00 98.81 219 A 1 ATOM 1791 C C . ASP A 0 219 . -3.161 8.149 6.122 1.00 98.81 219 A 1 ATOM 1792 C CB . ASP A 0 219 . -0.911 8.663 5.075 1.00 98.81 219 A 1 ATOM 1793 O O . ASP A 0 219 . -3.688 7.050 5.964 1.00 98.81 219 A 1 ATOM 1794 C CG . ASP A 0 219 . -0.100 9.026 3.822 1.00 98.81 219 A 1 ATOM 1795 O OD1 . ASP A 0 219 . -0.658 9.107 2.707 1.00 98.81 219 A 1 ATOM 1796 O OD2 . ASP A 0 219 . 1.121 9.253 3.984 1.00 98.81 219 A 1 ATOM 1797 N N . TRP A 0 220 . -3.287 8.803 7.284 1.00 98.87 220 A 1 ATOM 1798 C CA . TRP A 0 220 . -4.042 8.255 8.420 1.00 98.87 220 A 1 ATOM 1799 C C . TRP A 0 220 . -5.555 8.205 8.170 1.00 98.87 220 A 1 ATOM 1800 C CB . TRP A 0 220 . -3.723 9.036 9.700 1.00 98.87 220 A 1 ATOM 1801 O O . TRP A 0 220 . -6.216 7.275 8.633 1.00 98.87 220 A 1 ATOM 1802 C CG . TRP A 0 220 . -2.284 9.000 10.116 1.00 98.87 220 A 1 ATOM 1803 C CD1 . TRP A 0 220 . -1.493 10.076 10.323 1.00 98.87 220 A 1 ATOM 1804 C CD2 . TRP A 0 220 . -1.437 7.835 10.367 1.00 98.87 220 A 1 ATOM 1805 C CE2 . TRP A 0 220 . -0.133 8.291 10.721 1.00 98.87 220 A 1 ATOM 1806 C CE3 . TRP A 0 220 . -1.633 6.439 10.325 1.00 98.87 220 A 1 ATOM 1807 N NE1 . TRP A 0 220 . -0.221 9.663 10.666 1.00 98.87 220 A 1 ATOM 1808 C CH2 . TRP A 0 220 . 0.692 6.031 10.958 1.00 98.87 220 A 1 ATOM 1809 C CZ2 . TRP A 0 220 . 0.922 7.415 11.010 1.00 98.87 220 A 1 ATOM 1810 C CZ3 . TRP A 0 220 . -0.585 5.548 10.625 1.00 98.87 220 A 1 ATOM 1811 N N . TRP A 0 221 . -6.103 9.157 7.408 1.00 98.83 221 A 1 ATOM 1812 C CA . TRP A 0 221 . -7.480 9.059 6.912 1.00 98.83 221 A 1 ATOM 1813 C C . TRP A 0 221 . -7.635 7.849 5.988 1.00 98.83 221 A 1 ATOM 1814 C CB . TRP A 0 221 . -7.875 10.348 6.187 1.00 98.83 221 A 1 ATOM 1815 O O . TRP A 0 221 . -8.514 7.016 6.213 1.00 98.83 221 A 1 ATOM 1816 C CG . TRP A 0 221 . -9.199 10.281 5.494 1.00 98.83 221 A 1 ATOM 1817 C CD1 . TRP A 0 221 . -9.426 9.760 4.264 1.00 98.83 221 A 1 ATOM 1818 C CD2 . TRP A 0 221 . -10.492 10.754 5.970 1.00 98.83 221 A 1 ATOM 1819 C CE2 . TRP A 0 221 . -11.474 10.441 4.984 1.00 98.83 221 A 1 ATOM 1820 C CE3 . TRP A 0 221 . -10.928 11.443 7.124 1.00 98.83 221 A 1 ATOM 1821 N NE1 . TRP A 0 221 . -10.767 9.855 3.958 1.00 98.83 221 A 1 ATOM 1822 C CH2 . TRP A 0 221 . -13.229 11.466 6.299 1.00 98.83 221 A 1 ATOM 1823 C CZ2 . TRP A 0 221 . -12.824 10.774 5.146 1.00 98.83 221 A 1 ATOM 1824 C CZ3 . TRP A 0 221 . -12.280 11.808 7.278 1.00 98.83 221 A 1 ATOM 1825 N N . ALA A 0 222 . -6.742 7.710 5.005 1.00 98.87 222 A 1 ATOM 1826 C CA . ALA A 0 222 . -6.758 6.601 4.059 1.00 98.87 222 A 1 ATOM 1827 C C . ALA A 0 222 . -6.606 5.239 4.763 1.00 98.87 222 A 1 ATOM 1828 C CB . ALA A 0 222 . -5.667 6.851 3.015 1.00 98.87 222 A 1 ATOM 1829 O O . ALA A 0 222 . -7.279 4.280 4.394 1.00 98.87 222 A 1 ATOM 1830 N N . LEU A 0 223 . -5.812 5.150 5.841 1.00 98.92 223 A 1 ATOM 1831 C CA . LEU A 0 223 . -5.760 3.961 6.701 1.00 98.92 223 A 1 ATOM 1832 C C . LEU A 0 223 . -7.136 3.633 7.301 1.00 98.92 223 A 1 ATOM 1833 C CB . LEU A 0 223 . -4.715 4.170 7.814 1.00 98.92 223 A 1 ATOM 1834 O O . LEU A 0 223 . -7.519 2.467 7.358 1.00 98.92 223 A 1 ATOM 1835 C CG . LEU A 0 223 . -4.658 3.020 8.839 1.00 98.92 223 A 1 ATOM 1836 C CD1 . LEU A 0 223 . -4.190 1.705 8.215 1.00 98.92 223 A 1 ATOM 1837 C CD2 . LEU A 0 223 . -3.714 3.378 9.981 1.00 98.92 223 A 1 ATOM 1838 N N . GLY A 0 224 . -7.889 4.644 7.741 1.00 98.90 224 A 1 ATOM 1839 C CA . GLY A 0 224 . -9.263 4.467 8.209 1.00 98.90 224 A 1 ATOM 1840 C C . GLY A 0 224 . -10.183 3.904 7.123 1.00 98.90 224 A 1 ATOM 1841 O O . GLY A 0 224 . -10.959 2.988 7.397 1.00 98.90 224 A 1 ATOM 1842 N N . VAL A 0 225 . -10.060 4.401 5.887 1.00 98.88 225 A 1 ATOM 1843 C CA . VAL A 0 225 . -10.815 3.898 4.726 1.00 98.88 225 A 1 ATOM 1844 C C . VAL A 0 225 . -10.453 2.435 4.456 1.00 98.88 225 A 1 ATOM 1845 C CB . VAL A 0 225 . -10.585 4.779 3.479 1.00 98.88 225 A 1 ATOM 1846 O O . VAL A 0 225 . -11.352 1.599 4.386 1.00 98.88 225 A 1 ATOM 1847 C CG1 . VAL A 0 225 . -11.370 4.295 2.256 1.00 98.88 225 A 1 ATOM 1848 C CG2 . VAL A 0 225 . -11.019 6.231 3.735 1.00 98.88 225 A 1 ATOM 1849 N N . LEU A 0 226 . -9.158 2.100 4.433 1.00 98.82 226 A 1 ATOM 1850 C CA . LEU A 0 226 . -8.671 0.738 4.193 1.00 98.82 226 A 1 ATOM 1851 C C . LEU A 0 226 . -9.148 -0.248 5.268 1.00 98.82 226 A 1 ATOM 1852 C CB . LEU A 0 226 . -7.130 0.758 4.126 1.00 98.82 226 A 1 ATOM 1853 O O . LEU A 0 226 . -9.616 -1.339 4.951 1.00 98.82 226 A 1 ATOM 1854 C CG . LEU A 0 226 . -6.517 -0.611 3.776 1.00 98.82 226 A 1 ATOM 1855 C CD1 . LEU A 0 226 . -6.833 -1.051 2.349 1.00 98.82 226 A 1 ATOM 1856 C CD2 . LEU A 0 226 . -5.004 -0.563 3.956 1.00 98.82 226 A 1 ATOM 1857 N N . ILE A 0 227 . -9.046 0.117 6.552 1.00 98.85 227 A 1 ATOM 1858 C CA . ILE A 0 227 . -9.507 -0.735 7.660 1.00 98.85 227 A 1 ATOM 1859 C C . ILE A 0 227 . -11.013 -0.991 7.545 1.00 98.85 227 A 1 ATOM 1860 C CB . ILE A 0 227 . -9.143 -0.110 9.027 1.00 98.85 227 A 1 ATOM 1861 O O . ILE A 0 227 . -11.451 -2.130 7.727 1.00 98.85 227 A 1 ATOM 1862 C CG1 . ILE A 0 227 . -7.621 -0.169 9.267 1.00 98.85 227 A 1 ATOM 1863 C CG2 . ILE A 0 227 . -9.851 -0.846 10.182 1.00 98.85 227 A 1 ATOM 1864 C CD1 . ILE A 0 227 . -7.160 0.636 10.490 1.00 98.85 227 A 1 ATOM 1865 N N . TYR A 0 228 . -11.796 0.050 7.242 1.00 98.84 228 A 1 ATOM 1866 C CA . TYR A 0 228 . -13.230 -0.095 7.013 1.00 98.84 228 A 1 ATOM 1867 C C . TYR A 0 228 . -13.484 -1.058 5.851 1.00 98.84 228 A 1 ATOM 1868 C CB . TYR A 0 228 . -13.871 1.281 6.766 1.00 98.84 228 A 1 ATOM 1869 O O . TYR A 0 228 . -14.237 -2.015 6.018 1.00 98.84 228 A 1 ATOM 1870 C CG . TYR A 0 228 . -15.385 1.256 6.612 1.00 98.84 228 A 1 ATOM 1871 C CD1 . TYR A 0 228 . -15.983 0.658 5.484 1.00 98.84 228 A 1 ATOM 1872 C CD2 . TYR A 0 228 . -16.208 1.854 7.586 1.00 98.84 228 A 1 ATOM 1873 C CE1 . TYR A 0 228 . -17.381 0.609 5.352 1.00 98.84 228 A 1 ATOM 1874 C CE2 . TYR A 0 228 . -17.610 1.831 7.447 1.00 98.84 228 A 1 ATOM 1875 O OH . TYR A 0 228 . -19.550 1.187 6.185 1.00 98.84 228 A 1 ATOM 1876 C CZ . TYR A 0 228 . -18.199 1.199 6.330 1.00 98.84 228 A 1 ATOM 1877 N N . GLU A 0 229 . -12.840 -0.836 4.702 1.00 98.60 229 A 1 ATOM 1878 C CA . GLU A 0 229 . -13.063 -1.631 3.495 1.00 98.60 229 A 1 ATOM 1879 C C . GLU A 0 229 . -12.688 -3.098 3.699 1.00 98.60 229 A 1 ATOM 1880 C CB . GLU A 0 229 . -12.336 -1.001 2.297 1.00 98.60 229 A 1 ATOM 1881 O O . GLU A 0 229 . -13.479 -3.977 3.363 1.00 98.60 229 A 1 ATOM 1882 C CG . GLU A 0 229 . -12.706 -1.754 1.008 1.00 98.60 229 A 1 ATOM 1883 C CD . GLU A 0 229 . -12.256 -1.086 -0.293 1.00 98.60 229 A 1 ATOM 1884 O OE1 . GLU A 0 229 . -12.567 -1.678 -1.352 1.00 98.60 229 A 1 ATOM 1885 O OE2 . GLU A 0 229 . -11.660 0.008 -0.230 1.00 98.60 229 A 1 ATOM 1886 N N . MET A 0 230 . -11.558 -3.384 4.350 1.00 97.73 230 A 1 ATOM 1887 C CA . MET A 0 230 . -11.176 -4.754 4.692 1.00 97.73 230 A 1 ATOM 1888 C C . MET A 0 230 . -12.226 -5.444 5.572 1.00 97.73 230 A 1 ATOM 1889 C CB . MET A 0 230 . -9.823 -4.765 5.412 1.00 97.73 230 A 1 ATOM 1890 O O . MET A 0 230 . -12.556 -6.601 5.329 1.00 97.73 230 A 1 ATOM 1891 C CG . MET A 0 230 . -8.634 -4.498 4.486 1.00 97.73 230 A 1 ATOM 1892 S SD . MET A 0 230 . -7.023 -4.781 5.280 1.00 97.73 230 A 1 ATOM 1893 C CE . MET A 0 230 . -7.026 -3.514 6.575 1.00 97.73 230 A 1 ATOM 1894 N N . ALA A 0 231 . -12.753 -4.767 6.597 1.00 97.43 231 A 1 ATOM 1895 C CA . ALA A 0 231 . -13.677 -5.373 7.561 1.00 97.43 231 A 1 ATOM 1896 C C . ALA A 0 231 . -15.142 -5.434 7.071 1.00 97.43 231 A 1 ATOM 1897 C CB . ALA A 0 231 . -13.547 -4.600 8.878 1.00 97.43 231 A 1 ATOM 1898 O O . ALA A 0 231 . -15.928 -6.274 7.536 1.00 97.43 231 A 1 ATOM 1899 N N . ALA A 0 232 . -15.534 -4.534 6.164 1.00 97.90 232 A 1 ATOM 1900 C CA . ALA A 0 232 . -16.882 -4.447 5.598 1.00 97.90 232 A 1 ATOM 1901 C C . ALA A 0 232 . -17.025 -5.176 4.254 1.00 97.90 232 A 1 ATOM 1902 C CB . ALA A 0 232 . -17.268 -2.969 5.450 1.00 97.90 232 A 1 ATOM 1903 O O . ALA A 0 232 . -18.092 -5.726 3.989 1.00 97.90 232 A 1 ATOM 1904 N N . GLY A 0 233 . -15.971 -5.194 3.432 1.00 96.77 233 A 1 ATOM 1905 C CA . GLY A 0 233 . -15.990 -5.640 2.032 1.00 96.77 233 A 1 ATOM 1906 C C . GLY A 0 233 . -16.283 -4.536 1.008 1.00 96.77 233 A 1 ATOM 1907 O O . GLY A 0 233 . -16.345 -4.780 -0.199 1.00 96.77 233 A 1 ATOM 1908 N N . TYR A 0 234 . -16.498 -3.312 1.481 1.00 97.45 234 A 1 ATOM 1909 C CA . TYR A 0 234 . -16.801 -2.132 0.675 1.00 97.45 234 A 1 ATOM 1910 C C . TYR A 0 234 . -16.320 -0.869 1.407 1.00 97.45 234 A 1 ATOM 1911 C CB . TYR A 0 234 . -18.311 -2.081 0.389 1.00 97.45 234 A 1 ATOM 1912 O O . TYR A 0 234 . -16.282 -0.873 2.641 1.00 97.45 234 A 1 ATOM 1913 C CG . TYR A 0 234 . -19.200 -2.081 1.621 1.00 97.45 234 A 1 ATOM 1914 C CD1 . TYR A 0 234 . -19.707 -3.290 2.137 1.00 97.45 234 A 1 ATOM 1915 C CD2 . TYR A 0 234 . -19.517 -0.865 2.252 1.00 97.45 234 A 1 ATOM 1916 C CE1 . TYR A 0 234 . -20.538 -3.281 3.274 1.00 97.45 234 A 1 ATOM 1917 C CE2 . TYR A 0 234 . -20.331 -0.849 3.397 1.00 97.45 234 A 1 ATOM 1918 O OH . TYR A 0 234 . -21.660 -2.027 4.991 1.00 97.45 234 A 1 ATOM 1919 C CZ . TYR A 0 234 . -20.852 -2.058 3.901 1.00 97.45 234 A 1 ATOM 1920 N N . PRO A 0 235 . -15.946 0.206 0.693 1.00 98.08 235 A 1 ATOM 1921 C CA . PRO A 0 235 . -15.439 1.427 1.318 1.00 98.08 235 A 1 ATOM 1922 C C . PRO A 0 235 . -16.542 2.192 2.083 1.00 98.08 235 A 1 ATOM 1923 C CB . PRO A 0 235 . -14.826 2.240 0.170 1.00 98.08 235 A 1 ATOM 1924 O O . PRO A 0 235 . -17.729 2.044 1.786 1.00 98.08 235 A 1 ATOM 1925 C CG . PRO A 0 235 . -15.644 1.800 -1.038 1.00 98.08 235 A 1 ATOM 1926 C CD . PRO A 0 235 . -15.917 0.326 -0.759 1.00 98.08 235 A 1 ATOM 1927 N N . PRO A 0 236 . -16.193 3.044 3.067 1.00 98.47 236 A 1 ATOM 1928 C CA . PRO A 0 236 . -17.161 3.818 3.856 1.00 98.47 236 A 1 ATOM 1929 C C . PRO A 0 236 . -17.931 4.857 3.032 1.00 98.47 236 A 1 ATOM 1930 C CB . PRO A 0 236 . -16.328 4.509 4.943 1.00 98.47 236 A 1 ATOM 1931 O O . PRO A 0 236 . -19.052 5.228 3.392 1.00 98.47 236 A 1 ATOM 1932 C CG . PRO A 0 236 . -14.921 4.585 4.350 1.00 98.47 236 A 1 ATOM 1933 C CD . PRO A 0 236 . -14.833 3.334 3.482 1.00 98.47 236 A 1 ATOM 1934 N N . PHE A 0 237 . -17.334 5.328 1.937 1.00 98.22 237 A 1 ATOM 1935 C CA . PHE A 0 237 . -17.907 6.310 1.029 1.00 98.22 237 A 1 ATOM 1936 C C . PHE A 0 237 . -17.821 5.764 -0.395 1.00 98.22 237 A 1 ATOM 1937 C CB . PHE A 0 237 . -17.170 7.652 1.163 1.00 98.22 237 A 1 ATOM 1938 O O . PHE A 0 237 . -16.732 5.550 -0.910 1.00 98.22 237 A 1 ATOM 1939 C CG . PHE A 0 237 . -16.901 8.102 2.588 1.00 98.22 237 A 1 ATOM 1940 C CD1 . PHE A 0 237 . -17.937 8.614 3.390 1.00 98.22 237 A 1 ATOM 1941 C CD2 . PHE A 0 237 . -15.600 8.003 3.113 1.00 98.22 237 A 1 ATOM 1942 C CE1 . PHE A 0 237 . -17.664 9.083 4.687 1.00 98.22 237 A 1 ATOM 1943 C CE2 . PHE A 0 237 . -15.331 8.439 4.421 1.00 98.22 237 A 1 ATOM 1944 C CZ . PHE A 0 237 . -16.355 9.010 5.195 1.00 98.22 237 A 1 ATOM 1945 N N . PHE A 0 238 . -18.974 5.534 -1.016 1.00 96.27 238 A 1 ATOM 1946 C CA . PHE A 0 238 . -19.087 5.100 -2.407 1.00 96.27 238 A 1 ATOM 1947 C C . PHE A 0 238 . -20.336 5.707 -3.045 1.00 96.27 238 A 1 ATOM 1948 C CB . PHE A 0 238 . -19.120 3.569 -2.505 1.00 96.27 238 A 1 ATOM 1949 O O . PHE A 0 238 . -21.326 6.012 -2.358 1.00 96.27 238 A 1 ATOM 1950 C CG . PHE A 0 238 . -20.278 2.902 -1.787 1.00 96.27 238 A 1 ATOM 1951 C CD1 . PHE A 0 238 . -20.187 2.614 -0.414 1.00 96.27 238 A 1 ATOM 1952 C CD2 . PHE A 0 238 . -21.445 2.560 -2.494 1.00 96.27 238 A 1 ATOM 1953 C CE1 . PHE A 0 238 . -21.252 1.986 0.254 1.00 96.27 238 A 1 ATOM 1954 C CE2 . PHE A 0 238 . -22.514 1.935 -1.829 1.00 96.27 238 A 1 ATOM 1955 C CZ . PHE A 0 238 . -22.418 1.644 -0.456 1.00 96.27 238 A 1 ATOM 1956 N N . ALA A 0 239 . -20.265 5.906 -4.354 1.00 96.98 239 A 1 ATOM 1957 C CA . ALA A 0 239 . -21.331 6.373 -5.228 1.00 96.98 239 A 1 ATOM 1958 C C . ALA A 0 239 . -20.901 6.153 -6.689 1.00 96.98 239 A 1 ATOM 1959 C CB . ALA A 0 239 . -21.580 7.861 -4.958 1.00 96.98 239 A 1 ATOM 1960 O O . ALA A 0 239 . -19.731 5.879 -6.941 1.00 96.98 239 A 1 ATOM 1961 N N . ASP A 0 240 . -21.823 6.315 -7.637 1.00 95.84 240 A 1 ATOM 1962 C CA . ASP A 0 240 . -21.537 6.072 -9.058 1.00 95.84 240 A 1 ATOM 1963 C C . ASP A 0 240 . -20.656 7.166 -9.675 1.00 95.84 240 A 1 ATOM 1964 C CB . ASP A 0 240 . -22.856 5.980 -9.839 1.00 95.84 240 A 1 ATOM 1965 O O . ASP A 0 240 . -19.935 6.923 -10.640 1.00 95.84 240 A 1 ATOM 1966 C CG . ASP A 0 240 . -23.802 4.900 -9.306 1.00 95.84 240 A 1 ATOM 1967 O OD1 . ASP A 0 240 . -23.307 3.850 -8.844 1.00 95.84 240 A 1 ATOM 1968 O OD2 . ASP A 0 240 . -25.022 5.172 -9.306 1.00 95.84 240 A 1 ATOM 1969 N N . GLN A 0 241 . -20.726 8.389 -9.138 1.00 96.73 241 A 1 ATOM 1970 C CA . GLN A 0 241 . -19.962 9.536 -9.623 1.00 96.73 241 A 1 ATOM 1971 C C . GLN A 0 241 . -19.010 10.063 -8.541 1.00 96.73 241 A 1 ATOM 1972 C CB . GLN A 0 241 . -20.913 10.640 -10.110 1.00 96.73 241 A 1 ATOM 1973 O O . GLN A 0 241 . -19.449 10.266 -7.402 1.00 96.73 241 A 1 ATOM 1974 C CG . GLN A 0 241 . -21.767 10.197 -11.310 1.00 96.73 241 A 1 ATOM 1975 C CD . GLN A 0 241 . -20.922 9.829 -12.527 1.00 96.73 241 A 1 ATOM 1976 N NE2 . GLN A 0 241 . -21.251 8.770 -13.230 1.00 96.73 241 A 1 ATOM 1977 O OE1 . GLN A 0 241 . -19.950 10.490 -12.858 1.00 96.73 241 A 1 ATOM 1978 N N . PRO A 0 242 . -17.748 10.400 -8.878 1.00 96.12 242 A 1 ATOM 1979 C CA . PRO A 0 242 . -16.773 10.907 -7.909 1.00 96.12 242 A 1 ATOM 1980 C C . PRO A 0 242 . -17.270 12.101 -7.084 1.00 96.12 242 A 1 ATOM 1981 C CB . PRO A 0 242 . -15.540 11.280 -8.738 1.00 96.12 242 A 1 ATOM 1982 O O . PRO A 0 242 . -17.028 12.167 -5.882 1.00 96.12 242 A 1 ATOM 1983 C CG . PRO A 0 242 . -15.603 10.305 -9.910 1.00 96.12 242 A 1 ATOM 1984 C CD . PRO A 0 242 . -17.101 10.165 -10.166 1.00 96.12 242 A 1 ATOM 1985 N N . ILE A 0 243 . -18.042 13.010 -7.690 1.00 96.51 243 A 1 ATOM 1986 C CA . ILE A 0 243 . -18.586 14.184 -6.990 1.00 96.51 243 A 1 ATOM 1987 C C . ILE A 0 243 . -19.490 13.805 -5.805 1.00 96.51 243 A 1 ATOM 1988 C CB . ILE A 0 243 . -19.296 15.115 -8.000 1.00 96.51 243 A 1 ATOM 1989 O O . ILE A 0 243 . -19.416 14.419 -4.745 1.00 96.51 243 A 1 ATOM 1990 C CG1 . ILE A 0 243 . -19.632 16.499 -7.407 1.00 96.51 243 A 1 ATOM 1991 C CG2 . ILE A 0 243 . -20.580 14.495 -8.583 1.00 96.51 243 A 1 ATOM 1992 C CD1 . ILE A 0 243 . -18.399 17.292 -6.957 1.00 96.51 243 A 1 ATOM 1993 N N . GLN A 0 244 . -20.275 12.735 -5.938 1.00 97.91 244 A 1 ATOM 1994 C CA . GLN A 0 244 . -21.150 12.243 -4.873 1.00 97.91 244 A 1 ATOM 1995 C C . GLN A 0 244 . -20.340 11.580 -3.749 1.00 97.91 244 A 1 ATOM 1996 C CB . GLN A 0 244 . -22.124 11.223 -5.470 1.00 97.91 244 A 1 ATOM 1997 O O . GLN A 0 244 . -20.713 11.657 -2.577 1.00 97.91 244 A 1 ATOM 1998 C CG . GLN A 0 244 . -23.088 11.798 -6.516 1.00 97.91 244 A 1 ATOM 1999 C CD . GLN A 0 244 . -23.885 10.698 -7.212 1.00 97.91 244 A 1 ATOM 2000 N NE2 . GLN A 0 244 . -25.098 10.966 -7.634 1.00 97.91 244 A 1 ATOM 2001 O OE1 . GLN A 0 244 . -23.434 9.580 -7.399 1.00 97.91 244 A 1 ATOM 2002 N N . ILE A 0 245 . -19.216 10.935 -4.088 1.00 98.06 245 A 1 ATOM 2003 C CA . ILE A 0 245 . -18.270 10.399 -3.099 1.00 98.06 245 A 1 ATOM 2004 C C . ILE A 0 245 . -17.681 11.558 -2.287 1.00 98.06 245 A 1 ATOM 2005 C CB . ILE A 0 245 . -17.163 9.549 -3.772 1.00 98.06 245 A 1 ATOM 2006 O O . ILE A 0 245 . -17.659 11.505 -1.055 1.00 98.06 245 A 1 ATOM 2007 C CG1 . ILE A 0 245 . -17.778 8.426 -4.636 1.00 98.06 245 A 1 ATOM 2008 C CG2 . ILE A 0 245 . -16.231 8.951 -2.705 1.00 98.06 245 A 1 ATOM 2009 C CD1 . ILE A 0 245 . -16.760 7.546 -5.371 1.00 98.06 245 A 1 ATOM 2010 N N . TYR A 0 246 . -17.292 12.643 -2.960 1.00 98.04 246 A 1 ATOM 2011 C CA . TYR A 0 246 . -16.719 13.827 -2.322 1.00 98.04 246 A 1 ATOM 2012 C C . TYR A 0 246 . -17.683 14.497 -1.340 1.00 98.04 246 A 1 ATOM 2013 C CB . TYR A 0 246 . -16.259 14.818 -3.402 1.00 98.04 246 A 1 ATOM 2014 O O . TYR A 0 246 . -17.293 14.802 -0.211 1.00 98.04 246 A 1 ATOM 2015 C CG . TYR A 0 246 . -15.211 14.322 -4.385 1.00 98.04 246 A 1 ATOM 2016 C CD1 . TYR A 0 246 . -14.430 13.176 -4.122 1.00 98.04 246 A 1 ATOM 2017 C CD2 . TYR A 0 246 . -15.030 15.022 -5.595 1.00 98.04 246 A 1 ATOM 2018 C CE1 . TYR A 0 246 . -13.508 12.718 -5.074 1.00 98.04 246 A 1 ATOM 2019 C CE2 . TYR A 0 246 . -14.096 14.571 -6.547 1.00 98.04 246 A 1 ATOM 2020 O OH . TYR A 0 246 . -12.436 12.953 -7.195 1.00 98.04 246 A 1 ATOM 2021 C CZ . TYR A 0 246 . -13.337 13.409 -6.287 1.00 98.04 246 A 1 ATOM 2022 N N . GLU A 0 247 . -18.954 14.658 -1.717 1.00 97.87 247 A 1 ATOM 2023 C CA . GLU A 0 247 . -20.000 15.173 -0.823 1.00 97.87 247 A 1 ATOM 2024 C C . GLU A 0 247 . -20.138 14.322 0.448 1.00 97.87 247 A 1 ATOM 2025 C CB . GLU A 0 247 . -21.342 15.185 -1.564 1.00 97.87 247 A 1 ATOM 2026 O O . GLU A 0 247 . -20.211 14.853 1.563 1.00 97.87 247 A 1 ATOM 2027 C CG . GLU A 0 247 . -21.427 16.275 -2.642 1.00 97.87 247 A 1 ATOM 2028 C CD . GLU A 0 247 . -22.708 16.172 -3.487 1.00 97.87 247 A 1 ATOM 2029 O OE1 . GLU A 0 247 . -22.888 17.055 -4.353 1.00 97.87 247 A 1 ATOM 2030 O OE2 . GLU A 0 247 . -23.505 15.230 -3.256 1.00 97.87 247 A 1 ATOM 2031 N N . LYS A 0 248 . -20.114 12.989 0.308 1.00 98.18 248 A 1 ATOM 2032 C CA . LYS A 0 248 . -20.191 12.066 1.448 1.00 98.18 248 A 1 ATOM 2033 C C . LYS A 0 248 . -18.975 12.187 2.363 1.00 98.18 248 A 1 ATOM 2034 C CB . LYS A 0 248 . -20.359 10.623 0.960 1.00 98.18 248 A 1 ATOM 2035 O O . LYS A 0 248 . -19.163 12.293 3.578 1.00 98.18 248 A 1 ATOM 2036 C CG . LYS A 0 248 . -21.751 10.371 0.372 1.00 98.18 248 A 1 ATOM 2037 C CD . LYS A 0 248 . -21.859 8.916 -0.095 1.00 98.18 248 A 1 ATOM 2038 C CE . LYS A 0 248 . -23.249 8.682 -0.688 1.00 98.18 248 A 1 ATOM 2039 N NZ . LYS A 0 248 . -23.451 7.256 -1.028 1.00 98.18 248 A 1 ATOM 2040 N N . ILE A 0 249 . -17.766 12.229 1.801 1.00 98.33 249 A 1 ATOM 2041 C CA . ILE A 0 249 . -16.512 12.389 2.553 1.00 98.33 249 A 1 ATOM 2042 C C . ILE A 0 249 . -16.529 13.692 3.360 1.00 98.33 249 A 1 ATOM 2043 C CB . ILE A 0 249 . -15.300 12.321 1.591 1.00 98.33 249 A 1 ATOM 2044 O O . ILE A 0 249 . -16.307 13.673 4.572 1.00 98.33 249 A 1 ATOM 2045 C CG1 . ILE A 0 249 . -15.093 10.870 1.108 1.00 98.33 249 A 1 ATOM 2046 C CG2 . ILE A 0 249 . -14.026 12.843 2.281 1.00 98.33 249 A 1 ATOM 2047 C CD1 . ILE A 0 249 . -14.139 10.728 -0.084 1.00 98.33 249 A 1 ATOM 2048 N N . VAL A 0 250 . -16.852 14.820 2.718 1.00 97.55 250 A 1 ATOM 2049 C CA . VAL A 0 250 . -16.871 16.141 3.369 1.00 97.55 250 A 1 ATOM 2050 C C . VAL A 0 250 . -17.947 16.220 4.455 1.00 97.55 250 A 1 ATOM 2051 C CB . VAL A 0 250 . -17.033 17.257 2.317 1.00 97.55 250 A 1 ATOM 2052 O O . VAL A 0 250 . -17.734 16.873 5.476 1.00 97.55 250 A 1 ATOM 2053 C CG1 . VAL A 0 250 . -17.211 18.648 2.943 1.00 97.55 250 A 1 ATOM 2054 C CG2 . VAL A 0 250 . -15.788 17.328 1.419 1.00 97.55 250 A 1 ATOM 2055 N N . SER A 0 251 . -19.071 15.511 4.298 1.00 96.77 251 A 1 ATOM 2056 C CA . SER A 0 251 . -20.113 15.451 5.332 1.00 96.77 251 A 1 ATOM 2057 C C . SER A 0 251 . -19.656 14.775 6.634 1.00 96.77 251 A 1 ATOM 2058 C CB . SER A 0 251 . -21.363 14.744 4.792 1.00 96.77 251 A 1 ATOM 2059 O O . SER A 0 251 . -20.275 14.987 7.678 1.00 96.77 251 A 1 ATOM 2060 O OG . SER A 0 251 . -21.259 13.331 4.874 1.00 96.77 251 A 1 ATOM 2061 N N . GLY A 0 252 . -18.623 13.923 6.577 1.00 94.09 252 A 1 ATOM 2062 C CA . GLY A 0 252 . -18.110 13.151 7.713 1.00 94.09 252 A 1 ATOM 2063 C C . GLY A 0 252 . -19.064 12.080 8.259 1.00 94.09 252 A 1 ATOM 2064 O O . GLY A 0 252 . -18.789 11.478 9.298 1.00 94.09 252 A 1 ATOM 2065 N N . LYS A 0 253 . -20.204 11.827 7.600 1.00 95.63 253 A 1 ATOM 2066 C CA . LYS A 0 253 . -21.225 10.883 8.076 1.00 95.63 253 A 1 ATOM 2067 C C . LYS A 0 253 . -20.898 9.452 7.646 1.00 95.63 253 A 1 ATOM 2068 C CB . LYS A 0 253 . -22.618 11.318 7.595 1.00 95.63 253 A 1 ATOM 2069 O O . LYS A 0 253 . -21.293 9.014 6.569 1.00 95.63 253 A 1 ATOM 2070 C CG . LYS A 0 253 . -23.083 12.627 8.248 1.00 95.63 253 A 1 ATOM 2071 C CD . LYS A 0 253 . -24.464 13.031 7.720 1.00 95.63 253 A 1 ATOM 2072 C CE . LYS A 0 253 . -24.883 14.371 8.333 1.00 95.63 253 A 1 ATOM 2073 N NZ . LYS A 0 253 . -26.167 14.859 7.769 1.00 95.63 253 A 1 ATOM 2074 N N . VAL A 0 254 . -20.233 8.701 8.523 1.00 97.48 254 A 1 ATOM 2075 C CA . VAL A 0 254 . -19.918 7.277 8.312 1.00 97.48 254 A 1 ATOM 2076 C C . VAL A 0 254 . -20.991 6.383 8.938 1.00 97.48 254 A 1 ATOM 2077 C CB . VAL A 0 254 . -18.521 6.923 8.860 1.00 97.48 254 A 1 ATOM 2078 O O . VAL A 0 254 . -21.321 6.526 10.116 1.00 97.48 254 A 1 ATOM 2079 C CG1 . VAL A 0 254 . -18.143 5.472 8.529 1.00 97.48 254 A 1 ATOM 2080 C CG2 . VAL A 0 254 . -17.439 7.821 8.256 1.00 97.48 254 A 1 ATOM 2081 N N . LYS A 0 255 . -21.519 5.424 8.167 1.00 97.35 255 A 1 ATOM 2082 C CA . LYS A 0 255 . -22.376 4.342 8.681 1.00 97.35 255 A 1 ATOM 2083 C C . LYS A 0 255 . -21.533 3.092 8.910 1.00 97.35 255 A 1 ATOM 2084 C CB . LYS A 0 255 . -23.537 4.047 7.720 1.00 97.35 255 A 1 ATOM 2085 O O . LYS A 0 255 . -20.818 2.663 8.010 1.00 97.35 255 A 1 ATOM 2086 C CG . LYS A 0 255 . -24.557 5.193 7.644 1.00 97.35 255 A 1 ATOM 2087 C CD . LYS A 0 255 . -25.732 4.800 6.736 1.00 97.35 255 A 1 ATOM 2088 C CE . LYS A 0 255 . -26.763 5.931 6.649 1.00 97.35 255 A 1 ATOM 2089 N NZ . LYS A 0 255 . -27.900 5.564 5.764 1.00 97.35 255 A 1 ATOM 2090 N N . PHE A 0 256 . -21.634 2.490 10.092 1.00 98.34 256 A 1 ATOM 2091 C CA . PHE A 0 256 . -20.884 1.279 10.435 1.00 98.34 256 A 1 ATOM 2092 C C . PHE A 0 256 . -21.768 0.033 10.342 1.00 98.34 256 A 1 ATOM 2093 C CB . PHE A 0 256 . -20.275 1.407 11.833 1.00 98.34 256 A 1 ATOM 2094 O O . PHE A 0 256 . -22.899 0.075 10.835 1.00 98.34 256 A 1 ATOM 2095 C CG . PHE A 0 256 . -19.302 2.559 11.950 1.00 98.34 256 A 1 ATOM 2096 C CD1 . PHE A 0 256 . -18.032 2.461 11.353 1.00 98.34 256 A 1 ATOM 2097 C CD2 . PHE A 0 256 . -19.679 3.746 12.606 1.00 98.34 256 A 1 ATOM 2098 C CE1 . PHE A 0 256 . -17.141 3.545 11.418 1.00 98.34 256 A 1 ATOM 2099 C CE2 . PHE A 0 256 . -18.785 4.830 12.670 1.00 98.34 256 A 1 ATOM 2100 C CZ . PHE A 0 256 . -17.513 4.726 12.080 1.00 98.34 256 A 1 ATOM 2101 N N . PRO A 0 257 . -21.263 -1.082 9.787 1.00 98.35 257 A 1 ATOM 2102 C CA . PRO A 0 257 . -21.946 -2.366 9.865 1.00 98.35 257 A 1 ATOM 2103 C C . PRO A 0 257 . -22.221 -2.788 11.313 1.00 98.35 257 A 1 ATOM 2104 C CB . PRO A 0 257 . -21.038 -3.365 9.150 1.00 98.35 257 A 1 ATOM 2105 O O . PRO A 0 257 . -21.453 -2.483 12.233 1.00 98.35 257 A 1 ATOM 2106 C CG . PRO A 0 257 . -20.203 -2.500 8.212 1.00 98.35 257 A 1 ATOM 2107 C CD . PRO A 0 257 . -20.041 -1.207 9.001 1.00 98.35 257 A 1 ATOM 2108 N N . SER A 0 258 . -23.316 -3.520 11.526 1.00 97.62 258 A 1 ATOM 2109 C CA . SER A 0 258 . -23.704 -3.999 12.858 1.00 97.62 258 A 1 ATOM 2110 C C . SER A 0 258 . -22.659 -4.942 13.455 1.00 97.62 258 A 1 ATOM 2111 C CB . SER A 0 258 . -25.069 -4.693 12.801 1.00 97.62 258 A 1 ATOM 2112 O O . SER A 0 258 . -22.406 -4.868 14.655 1.00 97.62 258 A 1 ATOM 2113 O OG . SER A 0 258 . -25.055 -5.699 11.808 1.00 97.62 258 A 1 ATOM 2114 N N . HIS A 0 259 . -21.999 -5.747 12.614 1.00 97.72 259 A 1 ATOM 2115 C CA . HIS A 0 259 . -20.974 -6.716 13.010 1.00 97.72 259 A 1 ATOM 2116 C C . HIS A 0 259 . -19.623 -6.108 13.405 1.00 97.72 259 A 1 ATOM 2117 C CB . HIS A 0 259 . -20.791 -7.742 11.881 1.00 97.72 259 A 1 ATOM 2118 O O . HIS A 0 259 . -18.751 -6.853 13.837 1.00 97.72 259 A 1 ATOM 2119 C CG . HIS A 0 259 . -20.217 -7.170 10.605 1.00 97.72 259 A 1 ATOM 2120 C CD2 . HIS A 0 259 . -18.893 -7.010 10.316 1.00 97.72 259 A 1 ATOM 2121 N ND1 . HIS A 0 259 . -20.966 -6.745 9.510 1.00 97.72 259 A 1 ATOM 2122 C CE1 . HIS A 0 259 . -20.080 -6.371 8.573 1.00 97.72 259 A 1 ATOM 2123 N NE2 . HIS A 0 259 . -18.824 -6.505 9.033 1.00 97.72 259 A 1 ATOM 2124 N N . PHE A 0 260 . -19.417 -4.796 13.252 1.00 98.59 260 A 1 ATOM 2125 C CA . PHE A 0 260 . -18.188 -4.150 13.724 1.00 98.59 260 A 1 ATOM 2126 C C . PHE A 0 260 . -18.177 -4.071 15.254 1.00 98.59 260 A 1 ATOM 2127 C CB . PHE A 0 260 . -18.043 -2.745 13.116 1.00 98.59 260 A 1 ATOM 2128 O O . PHE A 0 260 . -19.148 -3.600 15.866 1.00 98.59 260 A 1 ATOM 2129 C CG . PHE A 0 260 . -17.484 -2.626 11.716 1.00 98.59 260 A 1 ATOM 2130 C CD1 . PHE A 0 260 . -17.496 -3.709 10.820 1.00 98.59 260 A 1 ATOM 2131 C CD2 . PHE A 0 260 . -16.939 -1.393 11.310 1.00 98.59 260 A 1 ATOM 2132 C CE1 . PHE A 0 260 . -16.949 -3.564 9.537 1.00 98.59 260 A 1 ATOM 2133 C CE2 . PHE A 0 260 . -16.395 -1.250 10.022 1.00 98.59 260 A 1 ATOM 2134 C CZ . PHE A 0 260 . -16.390 -2.339 9.140 1.00 98.59 260 A 1 ATOM 2135 N N . SER A 0 261 . -17.051 -4.445 15.858 1.00 98.63 261 A 1 ATOM 2136 C CA . SER A 0 261 . -16.783 -4.266 17.282 1.00 98.63 261 A 1 ATOM 2137 C C . SER A 0 261 . -16.820 -2.790 17.687 1.00 98.63 261 A 1 ATOM 2138 C CB . SER A 0 261 . -15.442 -4.907 17.673 1.00 98.63 261 A 1 ATOM 2139 O O . SER A 0 261 . -16.664 -1.876 16.866 1.00 98.63 261 A 1 ATOM 2140 O OG . SER A 0 261 . -14.346 -4.206 17.116 1.00 98.63 261 A 1 ATOM 2141 N N . ASN A 0 262 . -17.033 -2.534 18.978 1.00 98.59 262 A 1 ATOM 2142 C CA . ASN A 0 262 . -17.021 -1.169 19.501 1.00 98.59 262 A 1 ATOM 2143 C C . ASN A 0 262 . -15.625 -0.551 19.380 1.00 98.59 262 A 1 ATOM 2144 C CB . ASN A 0 262 . -17.519 -1.179 20.952 1.00 98.59 262 A 1 ATOM 2145 O O . ASN A 0 262 . -15.505 0.620 19.035 1.00 98.59 262 A 1 ATOM 2146 C CG . ASN A 0 262 . -19.011 -1.437 21.048 1.00 98.59 262 A 1 ATOM 2147 N ND2 . ASN A 0 262 . -19.454 -2.045 22.122 1.00 98.59 262 A 1 ATOM 2148 O OD1 . ASN A 0 262 . -19.795 -1.085 20.177 1.00 98.59 262 A 1 ATOM 2149 N N . GLU A 0 263 . -14.580 -1.350 19.585 1.00 98.60 263 A 1 ATOM 2150 C CA . GLU A 0 263 . -13.189 -0.954 19.416 1.00 98.60 263 A 1 ATOM 2151 C C . GLU A 0 263 . -12.888 -0.579 17.961 1.00 98.60 263 A 1 ATOM 2152 C CB . GLU A 0 263 . -12.257 -2.097 19.861 1.00 98.60 263 A 1 ATOM 2153 O O . GLU A 0 263 . -12.226 0.426 17.716 1.00 98.60 263 A 1 ATOM 2154 C CG . GLU A 0 263 . -12.308 -2.456 21.355 1.00 98.60 263 A 1 ATOM 2155 C CD . GLU A 0 263 . -13.569 -3.212 21.816 1.00 98.60 263 A 1 ATOM 2156 O OE1 . GLU A 0 263 . -13.771 -3.242 23.049 1.00 98.60 263 A 1 ATOM 2157 O OE2 . GLU A 0 263 . -14.342 -3.704 20.959 1.00 98.60 263 A 1 ATOM 2158 N N . LEU A 0 264 . -13.388 -1.335 16.979 1.00 98.81 264 A 1 ATOM 2159 C CA . LEU A 0 264 . -13.205 -0.984 15.570 1.00 98.81 264 A 1 ATOM 2160 C C . LEU A 0 264 . -13.921 0.326 15.226 1.00 98.81 264 A 1 ATOM 2161 C CB . LEU A 0 264 . -13.699 -2.141 14.688 1.00 98.81 264 A 1 ATOM 2162 O O . LEU A 0 264 . -13.330 1.217 14.616 1.00 98.81 264 A 1 ATOM 2163 C CG . LEU A 0 264 . -13.598 -1.863 13.180 1.00 98.81 264 A 1 ATOM 2164 C CD1 . LEU A 0 264 . -12.187 -1.481 12.739 1.00 98.81 264 A 1 ATOM 2165 C CD2 . LEU A 0 264 . -13.999 -3.104 12.392 1.00 98.81 264 A 1 ATOM 2166 N N . LYS A 0 265 . -15.184 0.470 15.649 1.00 98.81 265 A 1 ATOM 2167 C CA . LYS A 0 265 . -15.963 1.701 15.436 1.00 98.81 265 A 1 ATOM 2168 C C . LYS A 0 265 . -15.270 2.913 16.058 1.00 98.81 265 A 1 ATOM 2169 C CB . LYS A 0 265 . -17.379 1.544 16.012 1.00 98.81 265 A 1 ATOM 2170 O O . LYS A 0 265 . -15.245 3.971 15.437 1.00 98.81 265 A 1 ATOM 2171 C CG . LYS A 0 265 . -18.238 0.573 15.191 1.00 98.81 265 A 1 ATOM 2172 C CD . LYS A 0 265 . -19.565 0.244 15.895 1.00 98.81 265 A 1 ATOM 2173 C CE . LYS A 0 265 . -20.300 -0.826 15.081 1.00 98.81 265 A 1 ATOM 2174 N NZ . LYS A 0 265 . -21.295 -1.591 15.865 1.00 98.81 265 A 1 ATOM 2175 N N . ASP A 0 266 . -14.722 2.770 17.261 1.00 98.73 266 A 1 ATOM 2176 C CA . ASP A 0 266 . -14.011 3.845 17.956 1.00 98.73 266 A 1 ATOM 2177 C C . ASP A 0 266 . -12.720 4.241 17.226 1.00 98.73 266 A 1 ATOM 2178 C CB . ASP A 0 266 . -13.743 3.424 19.407 1.00 98.73 266 A 1 ATOM 2179 O O . ASP A 0 266 . -12.517 5.421 16.936 1.00 98.73 266 A 1 ATOM 2180 C CG . ASP A 0 266 . -13.295 4.608 20.267 1.00 98.73 266 A 1 ATOM 2181 O OD1 . ASP A 0 266 . -14.002 5.640 20.219 1.00 98.73 266 A 1 ATOM 2182 O OD2 . ASP A 0 266 . -12.305 4.452 21.010 1.00 98.73 266 A 1 ATOM 2183 N N . LEU A 0 267 . -11.903 3.267 16.806 1.00 98.84 267 A 1 ATOM 2184 C CA . LEU A 0 267 . -10.704 3.536 16.006 1.00 98.84 267 A 1 ATOM 2185 C C . LEU A 0 267 . -11.053 4.293 14.717 1.00 98.84 267 A 1 ATOM 2186 C CB . LEU A 0 267 . -9.999 2.210 15.665 1.00 98.84 267 A 1 ATOM 2187 O O . LEU A 0 267 . -10.448 5.320 14.407 1.00 98.84 267 A 1 ATOM 2188 C CG . LEU A 0 267 . -8.730 2.385 14.807 1.00 98.84 267 A 1 ATOM 2189 C CD1 . LEU A 0 267 . -7.651 3.227 15.495 1.00 98.84 267 A 1 ATOM 2190 C CD2 . LEU A 0 267 . -8.134 1.017 14.488 1.00 98.84 267 A 1 ATOM 2191 N N . LEU A 0 268 . -12.049 3.802 13.976 1.00 98.88 268 A 1 ATOM 2192 C CA . LEU A 0 268 . -12.455 4.383 12.699 1.00 98.88 268 A 1 ATOM 2193 C C . LEU A 0 268 . -13.014 5.796 12.856 1.00 98.88 268 A 1 ATOM 2194 C CB . LEU A 0 268 . -13.482 3.470 12.017 1.00 98.88 268 A 1 ATOM 2195 O O . LEU A 0 268 . -12.705 6.645 12.030 1.00 98.88 268 A 1 ATOM 2196 C CG . LEU A 0 268 . -12.893 2.156 11.479 1.00 98.88 268 A 1 ATOM 2197 C CD1 . LEU A 0 268 . -14.028 1.282 10.951 1.00 98.88 268 A 1 ATOM 2198 C CD2 . LEU A 0 268 . -11.907 2.408 10.343 1.00 98.88 268 A 1 ATOM 2199 N N . LYS A 0 269 . -13.769 6.092 13.921 1.00 98.62 269 A 1 ATOM 2200 C CA . LYS A 0 269 . -14.230 7.463 14.217 1.00 98.62 269 A 1 ATOM 2201 C C . LYS A 0 269 . -13.075 8.440 14.448 1.00 98.62 269 A 1 ATOM 2202 C CB . LYS A 0 269 . -15.116 7.450 15.466 1.00 98.62 269 A 1 ATOM 2203 O O . LYS A 0 269 . -13.213 9.624 14.151 1.00 98.62 269 A 1 ATOM 2204 C CG . LYS A 0 269 . -16.527 6.925 15.189 1.00 98.62 269 A 1 ATOM 2205 C CD . LYS A 0 269 . -17.241 6.738 16.530 1.00 98.62 269 A 1 ATOM 2206 C CE . LYS A 0 269 . -18.647 6.177 16.332 1.00 98.62 269 A 1 ATOM 2207 N NZ . LYS A 0 269 . -19.303 5.983 17.648 1.00 98.62 269 A 1 ATOM 2208 N N . ASN A 0 270 . -11.959 7.955 14.985 1.00 98.68 270 A 1 ATOM 2209 C CA . ASN A 0 270 . -10.779 8.766 15.262 1.00 98.68 270 A 1 ATOM 2210 C C . ASN A 0 270 . -9.834 8.904 14.048 1.00 98.68 270 A 1 ATOM 2211 C CB . ASN A 0 270 . -10.083 8.174 16.492 1.00 98.68 270 A 1 ATOM 2212 O O . ASN A 0 270 . -9.119 9.902 13.949 1.00 98.68 270 A 1 ATOM 2213 C CG . ASN A 0 270 . -10.800 8.486 17.796 1.00 98.68 270 A 1 ATOM 2214 N ND2 . ASN A 0 270 . -11.399 7.508 18.432 1.00 98.68 270 A 1 ATOM 2215 O OD1 . ASN A 0 270 . -10.843 9.620 18.247 1.00 98.68 270 A 1 ATOM 2216 N N . LEU A 0 271 . -9.840 7.948 13.109 1.00 98.79 271 A 1 ATOM 2217 C CA . LEU A 0 271 . -9.098 8.028 11.837 1.00 98.79 271 A 1 ATOM 2218 C C . LEU A 0 271 . -9.877 8.785 10.749 1.00 98.79 271 A 1 ATOM 2219 C CB . LEU A 0 271 . -8.742 6.611 11.349 1.00 98.79 271 A 1 ATOM 2220 O O . LEU A 0 271 . -9.346 9.712 10.139 1.00 98.79 271 A 1 ATOM 2221 C CG . LEU A 0 271 . -7.699 5.867 12.200 1.00 98.79 271 A 1 ATOM 2222 C CD1 . LEU A 0 271 . -7.575 4.426 11.701 1.00 98.79 271 A 1 ATOM 2223 C CD2 . LEU A 0 271 . -6.310 6.505 12.124 1.00 98.79 271 A 1 ATOM 2224 N N . LEU A 0 272 . -11.158 8.451 10.554 1.00 98.76 272 A 1 ATOM 2225 C CA . LEU A 0 272 . -12.090 9.102 9.620 1.00 98.76 272 A 1 ATOM 2226 C C . LEU A 0 272 . -12.658 10.402 10.209 1.00 98.76 272 A 1 ATOM 2227 C CB . LEU A 0 272 . -13.198 8.124 9.182 1.00 98.76 272 A 1 ATOM 2228 O O . LEU A 0 272 . -13.853 10.690 10.143 1.00 98.76 272 A 1 ATOM 2229 C CG . LEU A 0 272 . -12.696 6.840 8.501 1.00 98.76 272 A 1 ATOM 2230 C CD1 . LEU A 0 272 . -13.883 5.938 8.160 1.00 98.76 272 A 1 ATOM 2231 C CD2 . LEU A 0 272 . -11.941 7.159 7.212 1.00 98.76 272 A 1 ATOM 2232 N N . GLN A 0 273 . -11.780 11.185 10.832 1.00 98.35 273 A 1 ATOM 2233 C CA . GLN A 0 273 . -12.116 12.430 11.498 1.00 98.35 273 A 1 ATOM 2234 C C . GLN A 0 273 . -11.870 13.612 10.555 1.00 98.35 273 A 1 ATOM 2235 C CB . GLN A 0 273 . -11.306 12.504 12.798 1.00 98.35 273 A 1 ATOM 2236 O O . GLN A 0 273 . -10.738 13.859 10.136 1.00 98.35 273 A 1 ATOM 2237 C CG . GLN A 0 273 . -11.539 13.799 13.572 1.00 98.35 273 A 1 ATOM 2238 C CD . GLN A 0 273 . -13.011 14.094 13.815 1.00 98.35 273 A 1 ATOM 2239 N NE2 . GLN A 0 273 . -13.632 13.427 14.759 1.00 98.35 273 A 1 ATOM 2240 O OE1 . GLN A 0 273 . -13.630 14.894 13.129 1.00 98.35 273 A 1 ATOM 2241 N N . VAL A 0 274 . -12.924 14.363 10.228 1.00 98.01 274 A 1 ATOM 2242 C CA . VAL A 0 274 . -12.837 15.538 9.340 1.00 98.01 274 A 1 ATOM 2243 C C . VAL A 0 274 . -12.007 16.655 9.983 1.00 98.01 274 A 1 ATOM 2244 C CB . VAL A 0 274 . -14.248 16.044 8.968 1.00 98.01 274 A 1 ATOM 2245 O O . VAL A 0 274 . -11.226 17.320 9.306 1.00 98.01 274 A 1 ATOM 2246 C CG1 . VAL A 0 274 . -14.202 17.264 8.039 1.00 98.01 274 A 1 ATOM 2247 C CG2 . VAL A 0 274 . -15.069 14.955 8.262 1.00 98.01 274 A 1 ATOM 2248 N N . ASP A 0 275 . -12.129 16.836 11.299 1.00 97.24 275 A 1 ATOM 2249 C CA . ASP A 0 275 . -11.360 17.820 12.060 1.00 97.24 275 A 1 ATOM 2250 C C . ASP A 0 275 . -9.916 17.342 12.303 1.00 97.24 275 A 1 ATOM 2251 C CB . ASP A 0 275 . -12.118 18.113 13.364 1.00 97.24 275 A 1 ATOM 2252 O O . ASP A 0 275 . -9.647 16.495 13.158 1.00 97.24 275 A 1 ATOM 2253 C CG . ASP A 0 275 . -11.491 19.197 14.245 1.00 97.24 275 A 1 ATOM 2254 O OD1 . ASP A 0 275 . -10.353 19.645 13.953 1.00 97.24 275 A 1 ATOM 2255 O OD2 . ASP A 0 275 . -12.164 19.537 15.251 1.00 97.24 275 A 1 ATOM 2256 N N . LEU A 0 276 . -8.956 17.926 11.580 1.00 96.46 276 A 1 ATOM 2257 C CA . LEU A 0 276 . -7.528 17.601 11.696 1.00 96.46 276 A 1 ATOM 2258 C C . LEU A 0 276 . -6.973 17.711 13.123 1.00 96.46 276 A 1 ATOM 2259 C CB . LEU A 0 276 . -6.722 18.538 10.778 1.00 96.46 276 A 1 ATOM 2260 O O . LEU A 0 276 . -6.004 17.023 13.442 1.00 96.46 276 A 1 ATOM 2261 C CG . LEU A 0 276 . -6.838 18.225 9.278 1.00 96.46 276 A 1 ATOM 2262 C CD1 . LEU A 0 276 . -6.088 19.293 8.479 1.00 96.46 276 A 1 ATOM 2263 C CD2 . LEU A 0 276 . -6.211 16.871 8.961 1.00 96.46 276 A 1 ATOM 2264 N N . THR A 0 277 . -7.567 18.547 13.982 1.00 96.76 277 A 1 ATOM 2265 C CA . THR A 0 277 . -7.131 18.719 15.380 1.00 96.76 277 A 1 ATOM 2266 C C . THR A 0 277 . -7.527 17.550 16.282 1.00 96.76 277 A 1 ATOM 2267 C CB . THR A 0 277 . -7.655 20.029 15.989 1.00 96.76 277 A 1 ATOM 2268 O O . THR A 0 277 . -7.069 17.468 17.419 1.00 96.76 277 A 1 ATOM 2269 C CG2 . THR A 0 277 . -7.351 21.249 15.120 1.00 96.76 277 A 1 ATOM 2270 O OG1 . THR A 0 277 . -9.042 19.985 16.222 1.00 96.76 277 A 1 ATOM 2271 N N . LYS A 0 278 . -8.362 16.638 15.770 1.00 98.11 278 A 1 ATOM 2272 C CA . LYS A 0 278 . -8.886 15.459 16.472 1.00 98.11 278 A 1 ATOM 2273 C C . LYS A 0 278 . -8.500 14.141 15.797 1.00 98.11 278 A 1 ATOM 2274 C CB . LYS A 0 278 . -10.408 15.593 16.580 1.00 98.11 278 A 1 ATOM 2275 O O . LYS A 0 278 . -8.733 13.082 16.372 1.00 98.11 278 A 1 ATOM 2276 C CG . LYS A 0 278 . -10.814 16.790 17.443 1.00 98.11 278 A 1 ATOM 2277 C CD . LYS A 0 278 . -12.330 16.962 17.415 1.00 98.11 278 A 1 ATOM 2278 C CE . LYS A 0 278 . -12.666 18.286 18.099 1.00 98.11 278 A 1 ATOM 2279 N NZ . LYS A 0 278 . -13.938 18.825 17.583 1.00 98.11 278 A 1 ATOM 2280 N N . ARG A 0 279 . -7.919 14.185 14.593 1.00 98.68 279 A 1 ATOM 2281 C CA . ARG A 0 279 . -7.562 12.984 13.829 1.00 98.68 279 A 1 ATOM 2282 C C . ARG A 0 279 . -6.352 12.274 14.435 1.00 98.68 279 A 1 ATOM 2283 C CB . ARG A 0 279 . -7.351 13.334 12.348 1.00 98.68 279 A 1 ATOM 2284 O O . ARG A 0 279 . -5.285 12.870 14.595 1.00 98.68 279 A 1 ATOM 2285 C CG . ARG A 0 279 . -7.306 12.053 11.494 1.00 98.68 279 A 1 ATOM 2286 C CD . ARG A 0 279 . -7.078 12.316 10.003 1.00 98.68 279 A 1 ATOM 2287 N NE . ARG A 0 279 . -8.138 13.151 9.406 1.00 98.68 279 A 1 ATOM 2288 N NH1 . ARG A 0 279 . -6.992 13.754 7.533 1.00 98.68 279 A 1 ATOM 2289 N NH2 . ARG A 0 279 . -9.003 14.629 7.907 1.00 98.68 279 A 1 ATOM 2290 C CZ . ARG A 0 279 . -8.047 13.834 8.283 1.00 98.68 279 A 1 ATOM 2291 N N . TYR A 0 280 . -6.502 10.982 14.715 1.00 98.66 280 A 1 ATOM 2292 C CA . TYR A 0 280 . -5.403 10.134 15.181 1.00 98.66 280 A 1 ATOM 2293 C C . TYR A 0 280 . -4.251 10.100 14.174 1.00 98.66 280 A 1 ATOM 2294 C CB . TYR A 0 280 . -5.913 8.723 15.478 1.00 98.66 280 A 1 ATOM 2295 O O . TYR A 0 280 . -4.455 10.208 12.967 1.00 98.66 280 A 1 ATOM 2296 C CG . TYR A 0 280 . -6.490 8.508 16.862 1.00 98.66 280 A 1 ATOM 2297 C CD1 . TYR A 0 280 . -7.021 9.573 17.626 1.00 98.66 280 A 1 ATOM 2298 C CD2 . TYR A 0 280 . -6.511 7.201 17.381 1.00 98.66 280 A 1 ATOM 2299 C CE1 . TYR A 0 280 . -7.595 9.322 18.885 1.00 98.66 280 A 1 ATOM 2300 C CE2 . TYR A 0 280 . -7.058 6.955 18.651 1.00 98.66 280 A 1 ATOM 2301 O OH . TYR A 0 280 . -8.181 7.760 20.608 1.00 98.66 280 A 1 ATOM 2302 C CZ . TYR A 0 280 . -7.616 8.010 19.400 1.00 98.66 280 A 1 ATOM 2303 N N . GLY A 0 281 . -3.020 9.994 14.681 1.00 98.23 281 A 1 ATOM 2304 C CA . GLY A 0 281 . -1.807 10.127 13.871 1.00 98.23 281 A 1 ATOM 2305 C C . GLY A 0 281 . -1.362 11.579 13.633 1.00 98.23 281 A 1 ATOM 2306 O O . GLY A 0 281 . -0.186 11.804 13.348 1.00 98.23 281 A 1 ATOM 2307 N N . ASN A 0 282 . -2.254 12.565 13.815 1.00 97.80 282 A 1 ATOM 2308 C CA . ASN A 0 282 . -1.960 14.000 13.680 1.00 97.80 282 A 1 ATOM 2309 C C . ASN A 0 282 . -1.983 14.770 15.021 1.00 97.80 282 A 1 ATOM 2310 C CB . ASN A 0 282 . -2.932 14.589 12.644 1.00 97.80 282 A 1 ATOM 2311 O O . ASN A 0 282 . -1.729 15.973 15.050 1.00 97.80 282 A 1 ATOM 2312 C CG . ASN A 0 282 . -2.508 15.967 12.158 1.00 97.80 282 A 1 ATOM 2313 N ND2 . ASN A 0 282 . -3.373 16.948 12.254 1.00 97.80 282 A 1 ATOM 2314 O OD1 . ASN A 0 282 . -1.412 16.180 11.655 1.00 97.80 282 A 1 ATOM 2315 N N . LEU A 0 283 . -2.282 14.093 16.134 1.00 97.30 283 A 1 ATOM 2316 C CA . LEU A 0 283 . -2.263 14.682 17.477 1.00 97.30 283 A 1 ATOM 2317 C C . LEU A 0 283 . -0.843 14.716 18.062 1.00 97.30 283 A 1 ATOM 2318 C CB . LEU A 0 283 . -3.209 13.903 18.409 1.00 97.30 283 A 1 ATOM 2319 O O . LEU A 0 283 . 0.114 14.223 17.465 1.00 97.30 283 A 1 ATOM 2320 C CG . LEU A 0 283 . -4.627 13.652 17.881 1.00 97.30 283 A 1 ATOM 2321 C CD1 . LEU A 0 283 . -5.477 12.959 18.943 1.00 97.30 283 A 1 ATOM 2322 C CD2 . LEU A 0 283 . -5.304 14.960 17.493 1.00 97.30 283 A 1 ATOM 2323 N N . LYS A 0 284 . -0.707 15.246 19.284 1.00 96.34 284 A 1 ATOM 2324 C CA . LYS A 0 284 . 0.579 15.367 19.992 1.00 96.34 284 A 1 ATOM 2325 C C . LYS A 0 284 . 1.323 14.032 20.157 1.00 96.34 284 A 1 ATOM 2326 C CB . LYS A 0 284 . 0.339 16.046 21.350 1.00 96.34 284 A 1 ATOM 2327 O O . LYS A 0 284 . 2.549 14.031 20.097 1.00 96.34 284 A 1 ATOM 2328 C CG . LYS A 0 284 . 1.653 16.372 22.079 1.00 96.34 284 A 1 ATOM 2329 C CD . LYS A 0 284 . 1.388 17.087 23.408 1.00 96.34 284 A 1 ATOM 2330 C CE . LYS A 0 284 . 2.717 17.359 24.121 1.00 96.34 284 A 1 ATOM 2331 N NZ . LYS A 0 284 . 2.509 18.017 25.436 1.00 96.34 284 A 1 ATOM 2332 N N . ASN A 0 285 . 0.616 12.915 20.350 1.00 95.46 285 A 1 ATOM 2333 C CA . ASN A 0 285 . 1.253 11.597 20.478 1.00 95.46 285 A 1 ATOM 2334 C C . ASN A 0 285 . 1.494 10.914 19.116 1.00 95.46 285 A 1 ATOM 2335 C CB . ASN A 0 285 . 0.417 10.691 21.388 1.00 95.46 285 A 1 ATOM 2336 O O . ASN A 0 285 . 2.100 9.842 19.063 1.00 95.46 285 A 1 ATOM 2337 C CG . ASN A 0 285 . 0.032 11.272 22.730 1.00 95.46 285 A 1 ATOM 2338 N ND2 . ASN A 0 285 . -1.177 11.000 23.160 1.00 95.46 285 A 1 ATOM 2339 O OD1 . ASN A 0 285 . 0.802 11.947 23.398 1.00 95.46 285 A 1 ATOM 2340 N N . GLY A 0 286 . 1.030 11.512 18.013 1.00 96.41 286 A 1 ATOM 2341 C CA . GLY A 0 286 . 1.210 11.005 16.657 1.00 96.41 286 A 1 ATOM 2342 C C . GLY A 0 286 . 0.692 9.577 16.481 1.00 96.41 286 A 1 ATOM 2343 O O . GLY A 0 286 . -0.429 9.242 16.863 1.00 96.41 286 A 1 ATOM 2344 N N . VAL A 0 287 . 1.529 8.712 15.905 1.00 97.48 287 A 1 ATOM 2345 C CA . VAL A 0 287 . 1.201 7.299 15.646 1.00 97.48 287 A 1 ATOM 2346 C C . VAL A 0 287 . 0.930 6.494 16.923 1.00 97.48 287 A 1 ATOM 2347 C CB . VAL A 0 287 . 2.324 6.660 14.808 1.00 97.48 287 A 1 ATOM 2348 O O . VAL A 0 287 . 0.255 5.466 16.876 1.00 97.48 287 A 1 ATOM 2349 C CG1 . VAL A 0 287 . 3.622 6.491 15.608 1.00 97.48 287 A 1 ATOM 2350 C CG2 . VAL A 0 287 . 1.896 5.316 14.219 1.00 97.48 287 A 1 ATOM 2351 N N . ALA A 0 288 . 1.397 6.957 18.089 1.00 96.99 288 A 1 ATOM 2352 C CA . ALA A 0 288 . 1.170 6.255 19.346 1.00 96.99 288 A 1 ATOM 2353 C C . ALA A 0 288 . -0.317 6.214 19.737 1.00 96.99 288 A 1 ATOM 2354 C CB . ALA A 0 288 . 2.034 6.882 20.444 1.00 96.99 288 A 1 ATOM 2355 O O . ALA A 0 288 . -0.715 5.248 20.389 1.00 96.99 288 A 1 ATOM 2356 N N . ASP A 0 289 . -1.136 7.185 19.310 1.00 98.00 289 A 1 ATOM 2357 C CA . ASP A 0 289 . -2.594 7.148 19.522 1.00 98.00 289 A 1 ATOM 2358 C C . ASP A 0 289 . -3.240 5.979 18.760 1.00 98.00 289 A 1 ATOM 2359 C CB . ASP A 0 289 . -3.236 8.481 19.103 1.00 98.00 289 A 1 ATOM 2360 O O . ASP A 0 289 . -4.171 5.346 19.252 1.00 98.00 289 A 1 ATOM 2361 C CG . ASP A 0 289 . -2.816 9.656 19.993 1.00 98.00 289 A 1 ATOM 2362 O OD1 . ASP A 0 289 . -2.705 9.482 21.232 1.00 98.00 289 A 1 ATOM 2363 O OD2 . ASP A 0 289 . -2.540 10.738 19.434 1.00 98.00 289 A 1 ATOM 2364 N N . ILE A 0 290 . -2.685 5.620 17.597 1.00 98.63 290 A 1 ATOM 2365 C CA . ILE A 0 290 . -3.128 4.476 16.792 1.00 98.63 290 A 1 ATOM 2366 C C . ILE A 0 290 . -2.590 3.175 17.396 1.00 98.63 290 A 1 ATOM 2367 C CB . ILE A 0 290 . -2.716 4.650 15.310 1.00 98.63 290 A 1 ATOM 2368 O O . ILE A 0 290 . -3.364 2.270 17.703 1.00 98.63 290 A 1 ATOM 2369 C CG1 . ILE A 0 290 . -3.262 5.983 14.747 1.00 98.63 290 A 1 ATOM 2370 C CG2 . ILE A 0 290 . -3.226 3.459 14.478 1.00 98.63 290 A 1 ATOM 2371 C CD1 . ILE A 0 290 . -2.749 6.334 13.350 1.00 98.63 290 A 1 ATOM 2372 N N . LYS A 0 291 . -1.272 3.085 17.637 1.00 97.91 291 A 1 ATOM 2373 C CA . LYS A 0 291 . -0.624 1.846 18.112 1.00 97.91 291 A 1 ATOM 2374 C C . LYS A 0 291 . -1.115 1.388 19.487 1.00 97.91 291 A 1 ATOM 2375 C CB . LYS A 0 291 . 0.913 1.980 18.111 1.00 97.91 291 A 1 ATOM 2376 O O . LYS A 0 291 . -1.114 0.192 19.774 1.00 97.91 291 A 1 ATOM 2377 C CG . LYS A 0 291 . 1.485 2.037 16.687 1.00 97.91 291 A 1 ATOM 2378 C CD . LYS A 0 291 . 3.001 2.281 16.612 1.00 97.91 291 A 1 ATOM 2379 C CE . LYS A 0 291 . 3.873 1.048 16.891 1.00 97.91 291 A 1 ATOM 2380 N NZ . LYS A 0 291 . 5.280 1.331 16.495 1.00 97.91 291 A 1 ATOM 2381 N N . ASN A 0 292 . -1.516 2.329 20.345 1.00 96.90 292 A 1 ATOM 2382 C CA . ASN A 0 292 . -2.026 2.040 21.686 1.00 96.90 292 A 1 ATOM 2383 C C . ASN A 0 292 . -3.551 1.915 21.762 1.00 96.90 292 A 1 ATOM 2384 C CB . ASN A 0 292 . -1.520 3.098 22.674 1.00 96.90 292 A 1 ATOM 2385 O O . ASN A 0 292 . -4.063 1.619 22.845 1.00 96.90 292 A 1 ATOM 2386 C CG . ASN A 0 292 . -0.034 2.989 22.909 1.00 96.90 292 A 1 ATOM 2387 N ND2 . ASN A 0 292 . 0.714 4.009 22.577 1.00 96.90 292 A 1 ATOM 2388 O OD1 . ASN A 0 292 . 0.444 1.994 23.442 1.00 96.90 292 A 1 ATOM 2389 N N . HIS A 0 293 . -4.268 2.132 20.658 1.00 98.47 293 A 1 ATOM 2390 C CA . HIS A 0 293 . -5.717 2.004 20.631 1.00 98.47 293 A 1 ATOM 2391 C C . HIS A 0 293 . -6.151 0.575 20.999 1.00 98.47 293 A 1 ATOM 2392 C CB . HIS A 0 293 . -6.242 2.417 19.252 1.00 98.47 293 A 1 ATOM 2393 O O . HIS A 0 293 . -5.501 -0.401 20.618 1.00 98.47 293 A 1 ATOM 2394 C CG . HIS A 0 293 . -7.737 2.489 19.253 1.00 98.47 293 A 1 ATOM 2395 C CD2 . HIS A 0 293 . -8.491 3.516 19.751 1.00 98.47 293 A 1 ATOM 2396 N ND1 . HIS A 0 293 . -8.595 1.465 18.927 1.00 98.47 293 A 1 ATOM 2397 C CE1 . HIS A 0 293 . -9.836 1.857 19.255 1.00 98.47 293 A 1 ATOM 2398 N NE2 . HIS A 0 293 . -9.811 3.090 19.752 1.00 98.47 293 A 1 ATOM 2399 N N . LYS A 0 294 . -7.283 0.430 21.706 1.00 98.15 294 A 1 ATOM 2400 C CA . LYS A 0 294 . -7.781 -0.872 22.200 1.00 98.15 294 A 1 ATOM 2401 C C . LYS A 0 294 . -7.943 -1.911 21.095 1.00 98.15 294 A 1 ATOM 2402 C CB . LYS A 0 294 . -9.131 -0.699 22.904 1.00 98.15 294 A 1 ATOM 2403 O O . LYS A 0 294 . -7.649 -3.081 21.317 1.00 98.15 294 A 1 ATOM 2404 C CG . LYS A 0 294 . -9.014 0.038 24.243 1.00 98.15 294 A 1 ATOM 2405 C CD . LYS A 0 294 . -10.404 0.122 24.882 1.00 98.15 294 A 1 ATOM 2406 C CE . LYS A 0 294 . -10.355 0.854 26.225 1.00 98.15 294 A 1 ATOM 2407 N NZ . LYS A 0 294 . -11.721 1.000 26.784 1.00 98.15 294 A 1 ATOM 2408 N N . TRP A 0 295 . -8.340 -1.478 19.899 1.00 98.51 295 A 1 ATOM 2409 C CA . TRP A 0 295 . -8.462 -2.364 18.742 1.00 98.51 295 A 1 ATOM 2410 C C . TRP A 0 295 . -7.136 -3.031 18.361 1.00 98.51 295 A 1 ATOM 2411 C CB . TRP A 0 295 . -9.045 -1.617 17.542 1.00 98.51 295 A 1 ATOM 2412 O O . TRP A 0 295 . -7.156 -4.169 17.924 1.00 98.51 295 A 1 ATOM 2413 C CG . TRP A 0 295 . -9.482 -2.534 16.444 1.00 98.51 295 A 1 ATOM 2414 C CD1 . TRP A 0 295 . -10.608 -3.280 16.453 1.00 98.51 295 A 1 ATOM 2415 C CD2 . TRP A 0 295 . -8.820 -2.831 15.177 1.00 98.51 295 A 1 ATOM 2416 C CE2 . TRP A 0 295 . -9.645 -3.737 14.443 1.00 98.51 295 A 1 ATOM 2417 C CE3 . TRP A 0 295 . -7.618 -2.411 14.566 1.00 98.51 295 A 1 ATOM 2418 N NE1 . TRP A 0 295 . -10.697 -4.012 15.291 1.00 98.51 295 A 1 ATOM 2419 C CH2 . TRP A 0 295 . -8.174 -3.641 12.532 1.00 98.51 295 A 1 ATOM 2420 C CZ2 . TRP A 0 295 . -9.333 -4.147 13.141 1.00 98.51 295 A 1 ATOM 2421 C CZ3 . TRP A 0 295 . -7.307 -2.801 13.251 1.00 98.51 295 A 1 ATOM 2422 N N . PHE A 0 296 . -5.988 -2.387 18.590 1.00 97.88 296 A 1 ATOM 2423 C CA . PHE A 0 296 . -4.663 -2.989 18.410 1.00 97.88 296 A 1 ATOM 2424 C C . PHE A 0 296 . -4.115 -3.641 19.690 1.00 97.88 296 A 1 ATOM 2425 C CB . PHE A 0 296 . -3.684 -1.948 17.848 1.00 97.88 296 A 1 ATOM 2426 O O . PHE A 0 296 . -2.959 -4.053 19.704 1.00 97.88 296 A 1 ATOM 2427 C CG . PHE A 0 296 . -3.901 -1.612 16.387 1.00 97.88 296 A 1 ATOM 2428 C CD1 . PHE A 0 296 . -3.526 -2.532 15.388 1.00 97.88 296 A 1 ATOM 2429 C CD2 . PHE A 0 296 . -4.434 -0.365 16.017 1.00 97.88 296 A 1 ATOM 2430 C CE1 . PHE A 0 296 . -3.685 -2.211 14.030 1.00 97.88 296 A 1 ATOM 2431 C CE2 . PHE A 0 296 . -4.581 -0.038 14.658 1.00 97.88 296 A 1 ATOM 2432 C CZ . PHE A 0 296 . -4.205 -0.958 13.665 1.00 97.88 296 A 1 ATOM 2433 N N . GLY A 0 297 . -4.909 -3.783 20.756 1.00 94.55 297 A 1 ATOM 2434 C CA . GLY A 0 297 . -4.437 -4.211 22.078 1.00 94.55 297 A 1 ATOM 2435 C C . GLY A 0 297 . -3.734 -5.573 22.117 1.00 94.55 297 A 1 ATOM 2436 O O . GLY A 0 297 . -2.885 -5.786 22.978 1.00 94.55 297 A 1 ATOM 2437 N N . SER A 0 298 . -4.035 -6.470 21.172 1.00 91.77 298 A 1 ATOM 2438 C CA . SER A 0 298 . -3.389 -7.782 21.022 1.00 91.77 298 A 1 ATOM 2439 C C . SER A 0 298 . -2.207 -7.794 20.039 1.00 91.77 298 A 1 ATOM 2440 C CB . SER A 0 298 . -4.442 -8.810 20.594 1.00 91.77 298 A 1 ATOM 2441 O O . SER A 0 298 . -1.711 -8.865 19.701 1.00 91.77 298 A 1 ATOM 2442 O OG . SER A 0 298 . -4.886 -8.532 19.277 1.00 91.77 298 A 1 ATOM 2443 N N . THR A 0 299 . -1.798 -6.640 19.511 1.00 94.41 299 A 1 ATOM 2444 C CA . THR A 0 299 . -0.790 -6.544 18.444 1.00 94.41 299 A 1 ATOM 2445 C C . THR A 0 299 . 0.604 -6.460 19.048 1.00 94.41 299 A 1 ATOM 2446 C CB . THR A 0 299 . -1.023 -5.326 17.537 1.00 94.41 299 A 1 ATOM 2447 O O . THR A 0 299 . 0.913 -5.521 19.783 1.00 94.41 299 A 1 ATOM 2448 C CG2 . THR A 0 299 . -0.225 -5.370 16.236 1.00 94.41 299 A 1 ATOM 2449 O OG1 . THR A 0 299 . -2.391 -5.266 17.208 1.00 94.41 299 A 1 ATOM 2450 N N . ASP A 0 300 . 1.469 -7.408 18.697 1.00 93.70 300 A 1 ATOM 2451 C CA . ASP A 0 300 . 2.902 -7.292 18.948 1.00 93.70 300 A 1 ATOM 2452 C C . ASP A 0 300 . 3.582 -6.629 17.745 1.00 93.70 300 A 1 ATOM 2453 C CB . ASP A 0 300 . 3.505 -8.652 19.306 1.00 93.70 300 A 1 ATOM 2454 O O . ASP A 0 300 . 3.837 -7.253 16.715 1.00 93.70 300 A 1 ATOM 2455 C CG . ASP A 0 300 . 4.961 -8.516 19.780 1.00 93.70 300 A 1 ATOM 2456 O OD1 . ASP A 0 300 . 5.676 -7.597 19.306 1.00 93.70 300 A 1 ATOM 2457 O OD2 . ASP A 0 300 . 5.340 -9.296 20.676 1.00 93.70 300 A 1 ATOM 2458 N N . TRP A 0 301 . 3.860 -5.334 17.882 1.00 96.11 301 A 1 ATOM 2459 C CA . TRP A 0 301 . 4.437 -4.521 16.816 1.00 96.11 301 A 1 ATOM 2460 C C . TRP A 0 301 . 5.834 -4.990 16.389 1.00 96.11 301 A 1 ATOM 2461 C CB . TRP A 0 301 . 4.460 -3.064 17.291 1.00 96.11 301 A 1 ATOM 2462 O O . TRP A 0 301 . 6.147 -4.931 15.200 1.00 96.11 301 A 1 ATOM 2463 C CG . TRP A 0 301 . 3.105 -2.477 17.550 1.00 96.11 301 A 1 ATOM 2464 C CD1 . TRP A 0 301 . 2.490 -2.343 18.748 1.00 96.11 301 A 1 ATOM 2465 C CD2 . TRP A 0 301 . 2.139 -2.010 16.568 1.00 96.11 301 A 1 ATOM 2466 C CE2 . TRP A 0 301 . 0.943 -1.633 17.245 1.00 96.11 301 A 1 ATOM 2467 C CE3 . TRP A 0 301 . 2.145 -1.894 15.166 1.00 96.11 301 A 1 ATOM 2468 N NE1 . TRP A 0 301 . 1.223 -1.822 18.575 1.00 96.11 301 A 1 ATOM 2469 C CH2 . TRP A 0 301 . -0.158 -1.074 15.169 1.00 96.11 301 A 1 ATOM 2470 C CZ2 . TRP A 0 301 . -0.200 -1.204 16.565 1.00 96.11 301 A 1 ATOM 2471 C CZ3 . TRP A 0 301 . 1.021 -1.408 14.480 1.00 96.11 301 A 1 ATOM 2472 N N . ILE A 0 302 . 6.665 -5.478 17.321 1.00 96.09 302 A 1 ATOM 2473 C CA . ILE A 0 302 . 8.005 -5.991 16.989 1.00 96.09 302 A 1 ATOM 2474 C C . ILE A 0 302 . 7.872 -7.316 16.245 1.00 96.09 302 A 1 ATOM 2475 C CB . ILE A 0 302 . 8.896 -6.146 18.245 1.00 96.09 302 A 1 ATOM 2476 O O . ILE A 0 302 . 8.546 -7.517 15.237 1.00 96.09 302 A 1 ATOM 2477 C CG1 . ILE A 0 302 . 9.263 -4.756 18.809 1.00 96.09 302 A 1 ATOM 2478 C CG2 . ILE A 0 302 . 10.196 -6.922 17.933 1.00 96.09 302 A 1 ATOM 2479 C CD1 . ILE A 0 302 . 10.037 -4.823 20.137 1.00 96.09 302 A 1 ATOM 2480 N N . ALA A 0 303 . 6.997 -8.212 16.706 1.00 94.39 303 A 1 ATOM 2481 C CA . ALA A 0 303 . 6.797 -9.495 16.045 1.00 94.39 303 A 1 ATOM 2482 C C . ALA A 0 303 . 6.227 -9.328 14.628 1.00 94.39 303 A 1 ATOM 2483 C CB . ALA A 0 303 . 5.901 -10.372 16.916 1.00 94.39 303 A 1 ATOM 2484 O O . ALA A 0 303 . 6.664 -10.038 13.724 1.00 94.39 303 A 1 ATOM 2485 N N . ILE A 0 304 . 5.316 -8.369 14.411 1.00 95.51 304 A 1 ATOM 2486 C CA . ILE A 0 304 . 4.846 -8.007 13.064 1.00 95.51 304 A 1 ATOM 2487 C C . ILE A 0 304 . 6.021 -7.511 12.218 1.00 95.51 304 A 1 ATOM 2488 C CB . ILE A 0 304 . 3.698 -6.971 13.123 1.00 95.51 304 A 1 ATOM 2489 O O . ILE A 0 304 . 6.262 -8.070 11.153 1.00 95.51 304 A 1 ATOM 2490 C CG1 . ILE A 0 304 . 2.410 -7.562 13.743 1.00 95.51 304 A 1 ATOM 2491 C CG2 . ILE A 0 304 . 3.383 -6.378 11.736 1.00 95.51 304 A 1 ATOM 2492 C CD1 . ILE A 0 304 . 1.643 -8.549 12.855 1.00 95.51 304 A 1 ATOM 2493 N N . TYR A 0 305 . 6.787 -6.522 12.699 1.00 96.45 305 A 1 ATOM 2494 C CA . TYR A 0 305 . 7.955 -5.979 11.987 1.00 96.45 305 A 1 ATOM 2495 C C . TYR A 0 305 . 8.967 -7.066 11.588 1.00 96.45 305 A 1 ATOM 2496 C CB . TYR A 0 305 . 8.624 -4.908 12.860 1.00 96.45 305 A 1 ATOM 2497 O O . TYR A 0 305 . 9.458 -7.081 10.464 1.00 96.45 305 A 1 ATOM 2498 C CG . TYR A 0 305 . 9.948 -4.423 12.305 1.00 96.45 305 A 1 ATOM 2499 C CD1 . TYR A 0 305 . 11.156 -4.910 12.845 1.00 96.45 305 A 1 ATOM 2500 C CD2 . TYR A 0 305 . 9.973 -3.545 11.205 1.00 96.45 305 A 1 ATOM 2501 C CE1 . TYR A 0 305 . 12.387 -4.546 12.268 1.00 96.45 305 A 1 ATOM 2502 C CE2 . TYR A 0 305 . 11.203 -3.164 10.639 1.00 96.45 305 A 1 ATOM 2503 O OH . TYR A 0 305 . 13.584 -3.354 10.564 1.00 96.45 305 A 1 ATOM 2504 C CZ . TYR A 0 305 . 12.409 -3.677 11.157 1.00 96.45 305 A 1 ATOM 2505 N N . GLN A 0 306 . 9.241 -8.012 12.488 1.00 95.53 306 A 1 ATOM 2506 C CA . GLN A 0 306 . 10.170 -9.124 12.262 1.00 95.53 306 A 1 ATOM 2507 C C . GLN A 0 306 . 9.571 -10.274 11.435 1.00 95.53 306 A 1 ATOM 2508 C CB . GLN A 0 306 . 10.688 -9.634 13.618 1.00 95.53 306 A 1 ATOM 2509 O O . GLN A 0 306 . 10.204 -11.322 11.320 1.00 95.53 306 A 1 ATOM 2510 C CG . GLN A 0 306 . 11.565 -8.595 14.328 1.00 95.53 306 A 1 ATOM 2511 C CD . GLN A 0 306 . 12.109 -9.073 15.671 1.00 95.53 306 A 1 ATOM 2512 N NE2 . GLN A 0 306 . 13.088 -8.386 16.214 1.00 95.53 306 A 1 ATOM 2513 O OE1 . GLN A 0 306 . 11.706 -10.071 16.258 1.00 95.53 306 A 1 ATOM 2514 N N . LYS A 0 307 . 8.349 -10.115 10.912 1.00 94.30 307 A 1 ATOM 2515 C CA . LYS A 0 307 . 7.579 -11.150 10.212 1.00 94.30 307 A 1 ATOM 2516 C C . LYS A 0 307 . 7.430 -12.467 10.998 1.00 94.30 307 A 1 ATOM 2517 C CB . LYS A 0 307 . 8.080 -11.348 8.768 1.00 94.30 307 A 1 ATOM 2518 O O . LYS A 0 307 . 7.409 -13.553 10.429 1.00 94.30 307 A 1 ATOM 2519 C CG . LYS A 0 307 . 7.991 -10.084 7.894 1.00 94.30 307 A 1 ATOM 2520 C CD . LYS A 0 307 . 8.210 -10.442 6.412 1.00 94.30 307 A 1 ATOM 2521 C CE . LYS A 0 307 . 7.962 -9.244 5.483 1.00 94.30 307 A 1 ATOM 2522 N NZ . LYS A 0 307 . 7.946 -9.634 4.044 1.00 94.30 307 A 1 ATOM 2523 N N . LYS A 0 308 . 7.330 -12.384 12.330 1.00 92.32 308 A 1 ATOM 2524 C CA . LYS A 0 308 . 7.220 -13.539 13.248 1.00 92.32 308 A 1 ATOM 2525 C C . LYS A 0 308 . 5.787 -13.939 13.581 1.00 92.32 308 A 1 ATOM 2526 C CB . LYS A 0 308 . 7.990 -13.259 14.542 1.00 92.32 308 A 1 ATOM 2527 O O . LYS A 0 308 . 5.572 -14.978 14.198 1.00 92.32 308 A 1 ATOM 2528 C CG . LYS A 0 308 . 9.499 -13.299 14.309 1.00 92.32 308 A 1 ATOM 2529 C CD . LYS A 0 308 . 10.227 -13.056 15.629 1.00 92.32 308 A 1 ATOM 2530 C CE . LYS A 0 308 . 11.733 -13.153 15.395 1.00 92.32 308 A 1 ATOM 2531 N NZ . LYS A 0 308 . 12.476 -12.710 16.594 1.00 92.32 308 A 1 ATOM 2532 N N . ILE A 0 309 . 4.809 -13.116 13.215 1.00 87.68 309 A 1 ATOM 2533 C CA . ILE A 0 309 . 3.398 -13.459 13.376 1.00 87.68 309 A 1 ATOM 2534 C C . ILE A 0 309 . 2.951 -14.247 12.153 1.00 87.68 309 A 1 ATOM 2535 C CB . ILE A 0 309 . 2.552 -12.195 13.620 1.00 87.68 309 A 1 ATOM 2536 O O . ILE A 0 309 . 3.099 -13.793 11.021 1.00 87.68 309 A 1 ATOM 2537 C CG1 . ILE A 0 309 . 2.995 -11.435 14.891 1.00 87.68 309 A 1 ATOM 2538 C CG2 . ILE A 0 309 . 1.051 -12.524 13.695 1.00 87.68 309 A 1 ATOM 2539 C CD1 . ILE A 0 309 . 2.940 -12.245 16.196 1.00 87.68 309 A 1 ATOM 2540 N N . THR A 0 310 . 2.379 -15.421 12.365 1.00 76.20 310 A 1 ATOM 2541 C CA . THR A 0 310 . 1.633 -16.100 11.310 1.00 76.20 310 A 1 ATOM 2542 C C . THR A 0 310 . 0.258 -15.439 11.208 1.00 76.20 310 A 1 ATOM 2543 C CB . THR A 0 310 . 1.499 -17.612 11.570 1.00 76.20 310 A 1 ATOM 2544 O O . THR A 0 310 . -0.375 -15.243 12.252 1.00 76.20 310 A 1 ATOM 2545 C CG2 . THR A 0 310 . 1.991 -18.390 10.354 1.00 76.20 310 A 1 ATOM 2546 O OG1 . THR A 0 310 . 2.298 -18.043 12.653 1.00 76.20 310 A 1 ATOM 2547 N N . PRO A 0 311 . -0.214 -15.055 10.007 1.00 68.11 311 A 1 ATOM 2548 C CA . PRO A 0 311 . -1.557 -14.509 9.867 1.00 68.11 311 A 1 ATOM 2549 C C . PRO A 0 311 . -2.637 -15.388 10.553 1.00 68.11 311 A 1 ATOM 2550 C CB . PRO A 0 311 . -1.795 -14.270 8.373 1.00 68.11 311 A 1 ATOM 2551 O O . PRO A 0 311 . -2.478 -16.611 10.644 1.00 68.11 311 A 1 ATOM 2552 C CG . PRO A 0 311 . -0.385 -14.200 7.769 1.00 68.11 311 A 1 ATOM 2553 C CD . PRO A 0 311 . 0.572 -14.805 8.805 1.00 68.11 311 A 1 ATOM 2554 N N . PRO A 0 312 . -3.724 -14.782 11.081 1.00 58.79 312 A 1 ATOM 2555 C CA . PRO A 0 312 . -4.664 -15.420 12.018 1.00 58.79 312 A 1 ATOM 2556 C C . PRO A 0 312 . -5.310 -16.741 11.565 1.00 58.79 312 A 1 ATOM 2557 C CB . PRO A 0 312 . -5.742 -14.367 12.295 1.00 58.79 312 A 1 ATOM 2558 O O . PRO A 0 312 . -5.850 -17.471 12.392 1.00 58.79 312 A 1 ATOM 2559 C CG . PRO A 0 312 . -5.039 -13.039 12.047 1.00 58.79 312 A 1 ATOM 2560 C CD . PRO A 0 312 . -3.995 -13.354 10.988 1.00 58.79 312 A 1 ATOM 2561 N N . SER A 0 313 . -5.230 -17.095 10.284 1.00 52.85 313 A 1 ATOM 2562 C CA . SER A 0 313 . -5.808 -18.320 9.722 1.00 52.85 313 A 1 ATOM 2563 C C . SER A 0 313 . -5.149 -19.615 10.229 1.00 52.85 313 A 1 ATOM 2564 C CB . SER A 0 313 . -5.764 -18.275 8.189 1.00 52.85 313 A 1 ATOM 2565 O O . SER A 0 313 . -5.723 -20.687 10.062 1.00 52.85 313 A 1 ATOM 2566 O OG . SER A 0 313 . -5.751 -16.947 7.691 1.00 52.85 313 A 1 ATOM 2567 N N . PHE A 0 314 . -3.983 -19.549 10.886 1.00 48.22 314 A 1 ATOM 2568 C CA . PHE A 0 314 . -3.361 -20.726 11.516 1.00 48.22 314 A 1 ATOM 2569 C C . PHE A 0 314 . -3.886 -21.044 12.924 1.00 48.22 314 A 1 ATOM 2570 C CB . PHE A 0 314 . -1.837 -20.581 11.519 1.00 48.22 314 A 1 ATOM 2571 O O . PHE A 0 314 . -3.640 -22.138 13.439 1.00 48.22 314 A 1 ATOM 2572 C CG . PHE A 0 314 . -1.216 -20.859 10.169 1.00 48.22 314 A 1 ATOM 2573 C CD1 . PHE A 0 314 . -1.071 -22.183 9.715 1.00 48.22 314 A 1 ATOM 2574 C CD2 . PHE A 0 314 . -0.767 -19.799 9.370 1.00 48.22 314 A 1 ATOM 2575 C CE1 . PHE A 0 314 . -0.461 -22.445 8.476 1.00 48.22 314 A 1 ATOM 2576 C CE2 . PHE A 0 314 . -0.121 -20.069 8.148 1.00 48.22 314 A 1 ATOM 2577 C CZ . PHE A 0 314 . 0.027 -21.385 7.697 1.00 48.22 314 A 1 ATOM 2578 N N . SER A 0 315 . -4.626 -20.138 13.573 1.00 42.70 315 A 1 ATOM 2579 C CA . SER A 0 315 . -5.191 -20.428 14.892 1.00 42.70 315 A 1 ATOM 2580 C C . SER A 0 315 . -6.532 -21.154 14.765 1.00 42.70 315 A 1 ATOM 2581 C CB . SER A 0 315 . -5.251 -19.185 15.785 1.00 42.70 315 A 1 ATOM 2582 O O . SER A 0 315 . -7.573 -20.522 14.655 1.00 42.70 315 A 1 ATOM 2583 O OG . SER A 0 315 . -6.053 -18.161 15.250 1.00 42.70 315 A 1 ATOM 2584 N N . LYS A 0 316 . -6.466 -22.491 14.807 1.00 41.11 316 A 1 ATOM 2585 C CA . LYS A 0 316 . -7.537 -23.448 15.151 1.00 41.11 316 A 1 ATOM 2586 C C . LYS A 0 316 . -8.939 -23.158 14.577 1.00 41.11 316 A 1 ATOM 2587 C CB . LYS A 0 316 . -7.625 -23.588 16.686 1.00 41.11 316 A 1 ATOM 2588 O O . LYS A 0 316 . -9.737 -22.459 15.189 1.00 41.11 316 A 1 ATOM 2589 C CG . LYS A 0 316 . -6.412 -24.285 17.320 1.00 41.11 316 A 1 ATOM 2590 C CD . LYS A 0 316 . -6.624 -24.461 18.831 1.00 41.11 316 A 1 ATOM 2591 C CE . LYS A 0 316 . -5.454 -25.232 19.453 1.00 41.11 316 A 1 ATOM 2592 N NZ . LYS A 0 316 . -5.654 -25.442 20.909 1.00 41.11 316 A 1 ATOM 2593 N N . GLY A 0 317 . -9.303 -23.893 13.525 1.00 44.84 317 A 1 ATOM 2594 C CA . GLY A 0 317 . -10.685 -24.366 13.349 1.00 44.84 317 A 1 ATOM 2595 C C . GLY A 0 317 . -11.515 -23.739 12.232 1.00 44.84 317 A 1 ATOM 2596 O O . GLY A 0 317 . -12.561 -24.296 11.915 1.00 44.84 317 A 1 ATOM 2597 N N . GLU A 0 318 . -11.070 -22.669 11.572 1.00 44.81 318 A 1 ATOM 2598 C CA . GLU A 0 318 . -11.741 -22.215 10.347 1.00 44.81 318 A 1 ATOM 2599 C C . GLU A 0 318 . -11.189 -22.984 9.144 1.00 44.81 318 A 1 ATOM 2600 C CB . GLU A 0 318 . -11.713 -20.689 10.189 1.00 44.81 318 A 1 ATOM 2601 O O . GLU A 0 318 . -10.268 -22.559 8.451 1.00 44.81 318 A 1 ATOM 2602 C CG . GLU A 0 318 . -12.682 -20.023 11.185 1.00 44.81 318 A 1 ATOM 2603 C CD . GLU A 0 318 . -12.887 -18.518 10.938 1.00 44.81 318 A 1 ATOM 2604 O OE1 . GLU A 0 318 . -13.855 -17.966 11.510 1.00 44.81 318 A 1 ATOM 2605 O OE2 . GLU A 0 318 . -12.096 -17.910 10.180 1.00 44.81 318 A 1 ATOM 2606 N N . SER A 0 319 . -11.789 -24.146 8.891 1.00 44.29 319 A 1 ATOM 2607 C CA . SER A 0 319 . -11.651 -24.963 7.681 1.00 44.29 319 A 1 ATOM 2608 C C . SER A 0 319 . -12.233 -24.275 6.437 1.00 44.29 319 A 1 ATOM 2609 C CB . SER A 0 319 . -12.314 -26.324 7.929 1.00 44.29 319 A 1 ATOM 2610 O O . SER A 0 319 . -12.883 -24.902 5.604 1.00 44.29 319 A 1 ATOM 2611 O OG . SER A 0 319 . -13.614 -26.139 8.463 1.00 44.29 319 A 1 ATOM 2612 N N . ASN A 0 320 . -12.007 -22.972 6.282 1.00 52.83 320 A 1 ATOM 2613 C CA . ASN A 0 320 . -12.428 -22.233 5.107 1.00 52.83 320 A 1 ATOM 2614 C C . ASN A 0 320 . -11.231 -22.126 4.163 1.00 52.83 320 A 1 ATOM 2615 C CB . ASN A 0 320 . -13.099 -20.910 5.537 1.00 52.83 320 A 1 ATOM 2616 O O . ASN A 0 320 . -10.489 -21.145 4.180 1.00 52.83 320 A 1 ATOM 2617 C CG . ASN A 0 320 . -14.476 -20.710 4.922 1.00 52.83 320 A 1 ATOM 2618 N ND2 . ASN A 0 320 . -15.180 -19.683 5.333 1.00 52.83 320 A 1 ATOM 2619 O OD1 . ASN A 0 320 . -14.937 -21.442 4.063 1.00 52.83 320 A 1 ATOM 2620 N N . GLY A 0 321 . -11.031 -23.163 3.342 1.00 57.16 321 A 1 ATOM 2621 C CA . GLY A 0 321 . -9.914 -23.248 2.390 1.00 57.16 321 A 1 ATOM 2622 C C . GLY A 0 321 . -9.767 -21.999 1.511 1.00 57.16 321 A 1 ATOM 2623 O O . GLY A 0 321 . -8.648 -21.598 1.215 1.00 57.16 321 A 1 ATOM 2624 N N . ARG A 0 322 . -10.880 -21.312 1.207 1.00 60.19 322 A 1 ATOM 2625 C CA . ARG A 0 322 . -10.887 -20.023 0.494 1.00 60.19 322 A 1 ATOM 2626 C C . ARG A 0 322 . -10.206 -18.888 1.263 1.00 60.19 322 A 1 ATOM 2627 C CB . ARG A 0 322 . -12.327 -19.598 0.168 1.00 60.19 322 A 1 ATOM 2628 O O . ARG A 0 322 . -9.544 -18.067 0.642 1.00 60.19 322 A 1 ATOM 2629 C CG . ARG A 0 322 . -12.976 -20.466 -0.916 1.00 60.19 322 A 1 ATOM 2630 C CD . ARG A 0 322 . -14.342 -19.879 -1.288 1.00 60.19 322 A 1 ATOM 2631 N NE . ARG A 0 322 . -15.004 -20.673 -2.338 1.00 60.19 322 A 1 ATOM 2632 N NH1 . ARG A 0 322 . -16.872 -19.353 -2.573 1.00 60.19 322 A 1 ATOM 2633 N NH2 . ARG A 0 322 . -16.654 -21.189 -3.822 1.00 60.19 322 A 1 ATOM 2634 C CZ . ARG A 0 322 . -16.169 -20.403 -2.903 1.00 60.19 322 A 1 ATOM 2635 N N . LEU A 0 323 . -10.376 -18.824 2.586 1.00 60.40 323 A 1 ATOM 2636 C CA . LEU A 0 323 . -9.749 -17.798 3.422 1.00 60.40 323 A 1 ATOM 2637 C C . LEU A 0 323 . -8.238 -18.030 3.490 1.00 60.40 323 A 1 ATOM 2638 C CB . LEU A 0 323 . -10.371 -17.815 4.833 1.00 60.40 323 A 1 ATOM 2639 O O . LEU A 0 323 . -7.465 -17.095 3.325 1.00 60.40 323 A 1 ATOM 2640 C CG . LEU A 0 323 . -10.260 -16.446 5.528 1.00 60.40 323 A 1 ATOM 2641 C CD1 . LEU A 0 323 . -11.486 -15.595 5.202 1.00 60.40 323 A 1 ATOM 2642 C CD2 . LEU A 0 323 . -10.176 -16.590 7.043 1.00 60.40 323 A 1 ATOM 2643 N N . PHE A 0 324 . -7.830 -19.291 3.662 1.00 63.42 324 A 1 ATOM 2644 C CA . PHE A 0 324 . -6.420 -19.664 3.645 1.00 63.42 324 A 1 ATOM 2645 C C . PHE A 0 324 . -5.781 -19.368 2.285 1.00 63.42 324 A 1 ATOM 2646 C CB . PHE A 0 324 . -6.259 -21.136 4.034 1.00 63.42 324 A 1 ATOM 2647 O O . PHE A 0 324 . -4.765 -18.693 2.246 1.00 63.42 324 A 1 ATOM 2648 C CG . PHE A 0 324 . -4.807 -21.536 4.207 1.00 63.42 324 A 1 ATOM 2649 C CD1 . PHE A 0 324 . -4.070 -22.046 3.121 1.00 63.42 324 A 1 ATOM 2650 C CD2 . PHE A 0 324 . -4.177 -21.344 5.449 1.00 63.42 324 A 1 ATOM 2651 C CE1 . PHE A 0 324 . -2.710 -22.368 3.281 1.00 63.42 324 A 1 ATOM 2652 C CE2 . PHE A 0 324 . -2.820 -21.665 5.608 1.00 63.42 324 A 1 ATOM 2653 C CZ . PHE A 0 324 . -2.085 -22.178 4.526 1.00 63.42 324 A 1 ATOM 2654 N N . GLU A 0 325 . -6.382 -19.792 1.170 1.00 61.37 325 A 1 ATOM 2655 C CA . GLU A 0 325 . -5.818 -19.540 -0.167 1.00 61.37 325 A 1 ATOM 2656 C C . GLU A 0 325 . -5.738 -18.059 -0.535 1.00 61.37 325 A 1 ATOM 2657 C CB . GLU A 0 325 . -6.651 -20.242 -1.247 1.00 61.37 325 A 1 ATOM 2658 O O . GLU A 0 325 . -4.854 -17.671 -1.292 1.00 61.37 325 A 1 ATOM 2659 C CG . GLU A 0 325 . -6.279 -21.720 -1.377 1.00 61.37 325 A 1 ATOM 2660 C CD . GLU A 0 325 . -6.967 -22.397 -2.569 1.00 61.37 325 A 1 ATOM 2661 O OE1 . GLU A 0 325 . -6.379 -23.398 -3.043 1.00 61.37 325 A 1 ATOM 2662 O OE2 . GLU A 0 325 . -8.067 -21.947 -2.966 1.00 61.37 325 A 1 ATOM 2663 N N . ALA A 0 326 . -6.652 -17.229 -0.037 1.00 60.75 326 A 1 ATOM 2664 C CA . ALA A 0 326 . -6.648 -15.807 -0.355 1.00 60.75 326 A 1 ATOM 2665 C C . ALA A 0 326 . -5.751 -14.975 0.581 1.00 60.75 326 A 1 ATOM 2666 C CB . ALA A 0 326 . -8.100 -15.353 -0.398 1.00 60.75 326 A 1 ATOM 2667 O O . ALA A 0 326 . -5.325 -13.886 0.217 1.00 60.75 326 A 1 ATOM 2668 N N . LEU A 0 327 . -5.423 -15.474 1.774 1.00 66.37 327 A 1 ATOM 2669 C CA . LEU A 0 327 . -4.454 -14.828 2.672 1.00 66.37 327 A 1 ATOM 2670 C C . LEU A 0 327 . -3.036 -15.402 2.514 1.00 66.37 327 A 1 ATOM 2671 C CB . LEU A 0 327 . -4.969 -14.955 4.108 1.00 66.37 327 A 1 ATOM 2672 O O . LEU A 0 327 . -2.058 -14.729 2.832 1.00 66.37 327 A 1 ATOM 2673 C CG . LEU A 0 327 . -6.328 -14.264 4.341 1.00 66.37 327 A 1 ATOM 2674 C CD1 . LEU A 0 327 . -6.819 -14.666 5.720 1.00 66.37 327 A 1 ATOM 2675 C CD2 . LEU A 0 327 . -6.261 -12.742 4.312 1.00 66.37 327 A 1 ATOM 2676 N N . TYR A 0 328 . -2.943 -16.624 1.988 1.00 72.13 328 A 1 ATOM 2677 C CA . TYR A 0 328 . -1.730 -17.331 1.585 1.00 72.13 328 A 1 ATOM 2678 C C . TYR A 0 328 . -1.894 -17.792 0.141 1.00 72.13 328 A 1 ATOM 2679 C CB . TYR A 0 328 . -1.446 -18.515 2.505 1.00 72.13 328 A 1 ATOM 2680 O O . TYR A 0 328 . -2.182 -18.972 -0.108 1.00 72.13 328 A 1 ATOM 2681 C CG . TYR A 0 328 . -1.295 -18.093 3.933 1.00 72.13 328 A 1 ATOM 2682 C CD1 . TYR A 0 328 . -0.049 -17.638 4.400 1.00 72.13 328 A 1 ATOM 2683 C CD2 . TYR A 0 328 . -2.424 -18.117 4.768 1.00 72.13 328 A 1 ATOM 2684 C CE1 . TYR A 0 328 . 0.082 -17.257 5.743 1.00 72.13 328 A 1 ATOM 2685 C CE2 . TYR A 0 328 . -2.303 -17.731 6.105 1.00 72.13 328 A 1 ATOM 2686 O OH . TYR A 0 328 . -0.922 -17.112 7.906 1.00 72.13 328 A 1 ATOM 2687 C CZ . TYR A 0 328 . -1.048 -17.336 6.587 1.00 72.13 328 A 1 ATOM 2688 N N . PRO A 0 329 . -1.746 -16.865 -0.820 1.00 71.32 329 A 1 ATOM 2689 C CA . PRO A 0 329 . -1.751 -17.213 -2.229 1.00 71.32 329 A 1 ATOM 2690 C C . PRO A 0 329 . -0.798 -18.386 -2.463 1.00 71.32 329 A 1 ATOM 2691 C CB . PRO A 0 329 . -1.340 -15.938 -2.975 1.00 71.32 329 A 1 ATOM 2692 O O . PRO A 0 329 . 0.390 -18.308 -2.157 1.00 71.32 329 A 1 ATOM 2693 C CG . PRO A 0 329 . -0.750 -15.021 -1.906 1.00 71.32 329 A 1 ATOM 2694 C CD . PRO A 0 329 . -1.453 -15.451 -0.635 1.00 71.32 329 A 1 ATOM 2695 N N . ARG A 0 330 . -1.323 -19.507 -2.972 1.00 76.47 330 A 1 ATOM 2696 C CA . ARG A 0 330 . -0.478 -20.638 -3.371 1.00 76.47 330 A 1 ATOM 2697 C C . ARG A 0 330 . 0.384 -20.193 -4.543 1.00 76.47 330 A 1 ATOM 2698 C CB . ARG A 0 330 . -1.303 -21.876 -3.739 1.00 76.47 330 A 1 ATOM 2699 O O . ARG A 0 330 . -0.156 -19.748 -5.553 1.00 76.47 330 A 1 ATOM 2700 C CG . ARG A 0 330 . -1.938 -22.539 -2.511 1.00 76.47 330 A 1 ATOM 2701 C CD . ARG A 0 330 . -2.636 -23.832 -2.944 1.00 76.47 330 A 1 ATOM 2702 N NE . ARG A 0 330 . -3.286 -24.504 -1.809 1.00 76.47 330 A 1 ATOM 2703 N NH1 . ARG A 0 330 . -3.624 -26.533 -2.832 1.00 76.47 330 A 1 ATOM 2704 N NH2 . ARG A 0 330 . -4.352 -26.210 -0.749 1.00 76.47 330 A 1 ATOM 2705 C CZ . ARG A 0 330 . -3.751 -25.740 -1.804 1.00 76.47 330 A 1 ATOM 2706 N N . VAL A 0 331 . 1.692 -20.317 -4.387 1.00 79.98 331 A 1 ATOM 2707 C CA . VAL A 0 331 . 2.699 -19.957 -5.385 1.00 79.98 331 A 1 ATOM 2708 C C . VAL A 0 331 . 3.473 -21.229 -5.721 1.00 79.98 331 A 1 ATOM 2709 C CB . VAL A 0 331 . 3.618 -18.851 -4.827 1.00 79.98 331 A 1 ATOM 2710 O O . VAL A 0 331 . 4.009 -21.883 -4.828 1.00 79.98 331 A 1 ATOM 2711 C CG1 . VAL A 0 331 . 4.734 -18.449 -5.789 1.00 79.98 331 A 1 ATOM 2712 C CG2 . VAL A 0 331 . 2.849 -17.564 -4.496 1.00 79.98 331 A 1 ATOM 2713 N N . ASP A 0 332 . 3.513 -21.589 -6.995 1.00 85.22 332 A 1 ATOM 2714 C CA . ASP A 0 332 . 4.222 -22.741 -7.547 1.00 85.22 332 A 1 ATOM 2715 C C . ASP A 0 332 . 5.526 -22.280 -8.198 1.00 85.22 332 A 1 ATOM 2716 C CB . ASP A 0 332 . 3.294 -23.494 -8.493 1.00 85.22 332 A 1 ATOM 2717 O O . ASP A 0 332 . 5.635 -22.048 -9.403 1.00 85.22 332 A 1 ATOM 2718 C CG . ASP A 0 332 . 3.798 -24.863 -8.928 1.00 85.22 332 A 1 ATOM 2719 O OD1 . ASP A 0 332 . 4.746 -25.372 -8.292 1.00 85.22 332 A 1 ATOM 2720 O OD2 . ASP A 0 332 . 3.122 -25.427 -9.817 1.00 85.22 332 A 1 ATOM 2721 N N . GLY A 0 333 . 6.519 -22.071 -7.338 1.00 87.66 333 A 1 ATOM 2722 C CA . GLY A 0 333 . 7.847 -21.634 -7.737 1.00 87.66 333 A 1 ATOM 2723 C C . GLY A 0 333 . 8.004 -20.114 -7.899 1.00 87.66 333 A 1 ATOM 2724 O O . GLY A 0 333 . 7.052 -19.339 -7.820 1.00 87.66 333 A 1 ATOM 2725 N N . PRO A 0 334 . 9.246 -19.653 -8.110 1.00 86.77 334 A 1 ATOM 2726 C CA . PRO A 0 334 . 9.601 -18.233 -8.034 1.00 86.77 334 A 1 ATOM 2727 C C . PRO A 0 334 . 9.088 -17.380 -9.207 1.00 86.77 334 A 1 ATOM 2728 C CB . PRO A 0 334 . 11.130 -18.236 -7.952 1.00 86.77 334 A 1 ATOM 2729 O O . PRO A 0 334 . 9.143 -16.157 -9.131 1.00 86.77 334 A 1 ATOM 2730 C CG . PRO A 0 334 . 11.525 -19.498 -8.720 1.00 86.77 334 A 1 ATOM 2731 C CD . PRO A 0 334 . 10.426 -20.476 -8.327 1.00 86.77 334 A 1 ATOM 2732 N N . ALA A 0 335 . 8.599 -18.010 -10.278 1.00 89.41 335 A 1 ATOM 2733 C CA . ALA A 0 335 . 8.095 -17.354 -11.485 1.00 89.41 335 A 1 ATOM 2734 C C . ALA A 0 335 . 6.562 -17.404 -11.609 1.00 89.41 335 A 1 ATOM 2735 C CB . ALA A 0 335 . 8.765 -18.020 -12.692 1.00 89.41 335 A 1 ATOM 2736 O O . ALA A 0 335 . 6.027 -17.050 -12.659 1.00 89.41 335 A 1 ATOM 2737 N N . ASP A 0 336 . 5.853 -17.904 -10.593 1.00 90.50 336 A 1 ATOM 2738 C CA . ASP A 0 336 . 4.406 -18.097 -10.677 1.00 90.50 336 A 1 ATOM 2739 C C . ASP A 0 336 . 3.671 -16.759 -10.824 1.00 90.50 336 A 1 ATOM 2740 C CB . ASP A 0 336 . 3.898 -18.858 -9.454 1.00 90.50 336 A 1 ATOM 2741 O O . ASP A 0 336 . 3.859 -15.836 -10.031 1.00 90.50 336 A 1 ATOM 2742 C CG . ASP A 0 336 . 2.454 -19.339 -9.598 1.00 90.50 336 A 1 ATOM 2743 O OD1 . ASP A 0 336 . 1.710 -18.904 -10.501 1.00 90.50 336 A 1 ATOM 2744 O OD2 . ASP A 0 336 . 2.033 -20.177 -8.779 1.00 90.50 336 A 1 ATOM 2745 N N . THR A 0 337 . 2.804 -16.681 -11.834 1.00 89.67 337 A 1 ATOM 2746 C CA . THR A 0 337 . 2.000 -15.497 -12.156 1.00 89.67 337 A 1 ATOM 2747 C C . THR A 0 337 . 0.492 -15.740 -12.073 1.00 89.67 337 A 1 ATOM 2748 C CB . THR A 0 337 . 2.377 -14.887 -13.518 1.00 89.67 337 A 1 ATOM 2749 O O . THR A 0 337 . -0.271 -14.918 -12.569 1.00 89.67 337 A 1 ATOM 2750 C CG2 . THR A 0 337 . 3.835 -14.447 -13.575 1.00 89.67 337 A 1 ATOM 2751 O OG1 . THR A 0 337 . 2.188 -15.817 -14.567 1.00 89.67 337 A 1 ATOM 2752 N N . ARG A 0 338 . 0.018 -16.830 -11.448 1.00 89.23 338 A 1 ATOM 2753 C CA . ARG A 0 338 . -1.420 -17.183 -11.410 1.00 89.23 338 A 1 ATOM 2754 C C . ARG A 0 338 . -2.325 -16.142 -10.747 1.00 89.23 338 A 1 ATOM 2755 C CB . ARG A 0 338 . -1.608 -18.543 -10.718 1.00 89.23 338 A 1 ATOM 2756 O O . ARG A 0 338 . -3.534 -16.165 -10.949 1.00 89.23 338 A 1 ATOM 2757 C CG . ARG A 0 338 . -1.486 -18.461 -9.182 1.00 89.23 338 A 1 ATOM 2758 C CD . ARG A 0 338 . -1.707 -19.818 -8.522 1.00 89.23 338 A 1 ATOM 2759 N NE . ARG A 0 338 . -0.597 -20.706 -8.842 1.00 89.23 338 A 1 ATOM 2760 N NH1 . ARG A 0 338 . -1.407 -22.724 -8.118 1.00 89.23 338 A 1 ATOM 2761 N NH2 . ARG A 0 338 . 0.535 -22.579 -9.223 1.00 89.23 338 A 1 ATOM 2762 C CZ . ARG A 0 338 . -0.501 -22.004 -8.714 1.00 89.23 338 A 1 ATOM 2763 N N . HIS A 0 339 . -1.755 -15.286 -9.898 1.00 85.05 339 A 1 ATOM 2764 C CA . HIS A 0 339 . -2.484 -14.231 -9.183 1.00 85.05 339 A 1 ATOM 2765 C C . HIS A 0 339 . -2.491 -12.900 -9.942 1.00 85.05 339 A 1 ATOM 2766 C CB . HIS A 0 339 . -1.941 -14.084 -7.754 1.00 85.05 339 A 1 ATOM 2767 O O . HIS A 0 339 . -3.037 -11.925 -9.437 1.00 85.05 339 A 1 ATOM 2768 C CG . HIS A 0 339 . -2.007 -15.364 -6.960 1.00 85.05 339 A 1 ATOM 2769 C CD2 . HIS A 0 339 . -0.936 -16.140 -6.632 1.00 85.05 339 A 1 ATOM 2770 N ND1 . HIS A 0 339 . -3.178 -16.005 -6.535 1.00 85.05 339 A 1 ATOM 2771 C CE1 . HIS A 0 339 . -2.775 -17.148 -5.962 1.00 85.05 339 A 1 ATOM 2772 N NE2 . HIS A 0 339 . -1.437 -17.259 -6.013 1.00 85.05 339 A 1 ATOM 2773 N N . PHE A 0 340 . -1.906 -12.866 -11.141 1.00 82.13 340 A 1 ATOM 2774 C CA . PHE A 0 340 . -1.949 -11.732 -12.056 1.00 82.13 340 A 1 ATOM 2775 C C . PHE A 0 340 . -2.945 -12.024 -13.174 1.00 82.13 340 A 1 ATOM 2776 C CB . PHE A 0 340 . -0.550 -11.436 -12.607 1.00 82.13 340 A 1 ATOM 2777 O O . PHE A 0 340 . -3.075 -13.166 -13.624 1.00 82.13 340 A 1 ATOM 2778 C CG . PHE A 0 340 . 0.428 -11.015 -11.532 1.00 82.13 340 A 1 ATOM 2779 C CD1 . PHE A 0 340 . 0.621 -9.651 -11.254 1.00 82.13 340 A 1 ATOM 2780 C CD2 . PHE A 0 340 . 1.107 -11.986 -10.773 1.00 82.13 340 A 1 ATOM 2781 C CE1 . PHE A 0 340 . 1.499 -9.260 -10.229 1.00 82.13 340 A 1 ATOM 2782 C CE2 . PHE A 0 340 . 1.983 -11.598 -9.747 1.00 82.13 340 A 1 ATOM 2783 C CZ . PHE A 0 340 . 2.181 -10.233 -9.479 1.00 82.13 340 A 1 ATOM 2784 N N . VAL A 0 341 . -3.651 -10.988 -13.617 1.00 75.00 341 A 1 ATOM 2785 C CA . VAL A 0 341 . -4.613 -11.097 -14.716 1.00 75.00 341 A 1 ATOM 2786 C C . VAL A 0 341 . -3.864 -11.511 -15.990 1.00 75.00 341 A 1 ATOM 2787 C CB . VAL A 0 341 . -5.401 -9.783 -14.918 1.00 75.00 341 A 1 ATOM 2788 O O . VAL A 0 341 . -2.769 -11.019 -16.264 1.00 75.00 341 A 1 ATOM 2789 C CG1 . VAL A 0 341 . -6.737 -10.079 -15.611 1.00 75.00 341 A 1 ATOM 2790 C CG2 . VAL A 0 341 . -5.722 -9.059 -13.598 1.00 75.00 341 A 1 ATOM 2791 N N . GLU A 0 342 . -4.415 -12.449 -16.763 1.00 63.62 342 A 1 ATOM 2792 C CA . GLU A 0 342 . -3.868 -12.771 -18.084 1.00 63.62 342 A 1 ATOM 2793 C C . GLU A 0 342 . -4.139 -11.605 -19.039 1.00 63.62 342 A 1 ATOM 2794 C CB . GLU A 0 342 . -4.438 -14.093 -18.629 1.00 63.62 342 A 1 ATOM 2795 O O . GLU A 0 342 . -5.268 -11.409 -19.485 1.00 63.62 342 A 1 ATOM 2796 C CG . GLU A 0 342 . -3.747 -15.311 -17.999 1.00 63.62 342 A 1 ATOM 2797 C CD . GLU A 0 342 . -4.190 -16.650 -18.612 1.00 63.62 342 A 1 ATOM 2798 O OE1 . GLU A 0 342 . -3.357 -17.584 -18.549 1.00 63.62 342 A 1 ATOM 2799 O OE2 . GLU A 0 342 . -5.334 -16.740 -19.109 1.00 63.62 342 A 1 ATOM 2800 N N . GLU A 0 343 . -3.103 -10.818 -19.333 1.00 66.09 343 A 1 ATOM 2801 C CA . GLU A 0 343 . -3.177 -9.709 -20.285 1.00 66.09 343 A 1 ATOM 2802 C C . GLU A 0 343 . -2.431 -9.983 -21.595 1.00 66.09 343 A 1 ATOM 2803 C CB . GLU A 0 343 . -2.757 -8.372 -19.645 1.00 66.09 343 A 1 ATOM 2804 O O . GLU A 0 343 . -1.567 -10.857 -21.709 1.00 66.09 343 A 1 ATOM 2805 C CG . GLU A 0 343 . -3.933 -7.720 -18.900 1.00 66.09 343 A 1 ATOM 2806 C CD . GLU A 0 343 . -3.695 -6.248 -18.512 1.00 66.09 343 A 1 ATOM 2807 O OE1 . GLU A 0 343 . -4.691 -5.616 -18.104 1.00 66.09 343 A 1 ATOM 2808 O OE2 . GLU A 0 343 . -2.556 -5.728 -18.647 1.00 66.09 343 A 1 ATOM 2809 N N . VAL A 0 344 . -2.843 -9.201 -22.596 1.00 55.84 344 A 1 ATOM 2810 C CA . VAL A 0 344 . -2.506 -9.272 -24.019 1.00 55.84 344 A 1 ATOM 2811 C C . VAL A 0 344 . -1.003 -9.454 -24.246 1.00 55.84 344 A 1 ATOM 2812 C CB . VAL A 0 344 . -3.021 -7.989 -24.716 1.00 55.84 344 A 1 ATOM 2813 O O . VAL A 0 344 . -0.181 -8.694 -23.730 1.00 55.84 344 A 1 ATOM 2814 C CG1 . VAL A 0 344 . -2.809 -8.021 -26.234 1.00 55.84 344 A 1 ATOM 2815 C CG2 . VAL A 0 344 . -4.528 -7.786 -24.473 1.00 55.84 344 A 1 ATOM 2816 N N . GLN A 0 345 . -0.648 -10.442 -25.077 1.00 56.33 345 A 1 ATOM 2817 C CA . GLN A 0 345 . 0.696 -10.568 -25.640 1.00 56.33 345 A 1 ATOM 2818 C C . GLN A 0 345 . 0.981 -9.361 -26.539 1.00 56.33 345 A 1 ATOM 2819 C CB . GLN A 0 345 . 0.853 -11.877 -26.438 1.00 56.33 345 A 1 ATOM 2820 O O . GLN A 0 345 . 0.718 -9.370 -27.738 1.00 56.33 345 A 1 ATOM 2821 C CG . GLN A 0 345 . 1.077 -13.117 -25.564 1.00 56.33 345 A 1 ATOM 2822 C CD . GLN A 0 345 . 1.378 -14.368 -26.393 1.00 56.33 345 A 1 ATOM 2823 N NE2 . GLN A 0 345 . 1.717 -15.470 -25.762 1.00 56.33 345 A 1 ATOM 2824 O OE1 . GLN A 0 345 . 1.316 -14.399 -27.610 1.00 56.33 345 A 1 ATOM 2825 N N . GLU A 0 346 . 1.515 -8.298 -25.953 1.00 61.18 346 A 1 ATOM 2826 C CA . GLU A 0 346 . 2.232 -7.289 -26.714 1.00 61.18 346 A 1 ATOM 2827 C C . GLU A 0 346 . 3.621 -7.822 -27.106 1.00 61.18 346 A 1 ATOM 2828 C CB . GLU A 0 346 . 2.377 -6.008 -25.898 1.00 61.18 346 A 1 ATOM 2829 O O . GLU A 0 346 . 4.194 -8.642 -26.378 1.00 61.18 346 A 1 ATOM 2830 C CG . GLU A 0 346 . 1.116 -5.144 -25.810 1.00 61.18 346 A 1 ATOM 2831 C CD . GLU A 0 346 . 1.446 -3.745 -25.256 1.00 61.18 346 A 1 ATOM 2832 O OE1 . GLU A 0 346 . 0.650 -2.814 -25.502 1.00 61.18 346 A 1 ATOM 2833 O OE2 . GLU A 0 346 . 2.526 -3.598 -24.621 1.00 61.18 346 A 1 ATOM 2834 N N . PRO A 0 347 . 4.208 -7.343 -28.218 1.00 62.74 347 A 1 ATOM 2835 C CA . PRO A 0 347 . 5.552 -7.740 -28.614 1.00 62.74 347 A 1 ATOM 2836 C C . PRO A 0 347 . 6.559 -7.514 -27.475 1.00 62.74 347 A 1 ATOM 2837 C CB . PRO A 0 347 . 5.873 -6.945 -29.886 1.00 62.74 347 A 1 ATOM 2838 O O . PRO A 0 347 . 6.591 -6.459 -26.827 1.00 62.74 347 A 1 ATOM 2839 C CG . PRO A 0 347 . 4.878 -5.785 -29.868 1.00 62.74 347 A 1 ATOM 2840 C CD . PRO A 0 347 . 3.667 -6.359 -29.141 1.00 62.74 347 A 1 ATOM 2841 N N . THR A 0 348 . 7.374 -8.540 -27.220 1.00 58.83 348 A 1 ATOM 2842 C CA . THR A 0 348 . 8.485 -8.523 -26.255 1.00 58.83 348 A 1 ATOM 2843 C C . THR A 0 348 . 9.669 -7.702 -26.761 1.00 58.83 348 A 1 ATOM 2844 C CB . THR A 0 348 . 8.964 -9.954 -25.959 1.00 58.83 348 A 1 ATOM 2845 O O . THR A 0 348 . 10.470 -7.214 -25.959 1.00 58.83 348 A 1 ATOM 2846 C CG2 . THR A 0 348 . 8.019 -10.684 -25.008 1.00 58.83 348 A 1 ATOM 2847 O OG1 . THR A 0 348 . 9.017 -10.706 -27.151 1.00 58.83 348 A 1 ATOM 2848 N N . GLU A 0 349 . 9.766 -7.517 -28.078 1.00 59.80 349 A 1 ATOM 2849 C CA . GLU A 0 349 . 10.740 -6.637 -28.711 1.00 59.80 349 A 1 ATOM 2850 C C . GLU A 0 349 . 10.318 -5.174 -28.567 1.00 59.80 349 A 1 ATOM 2851 C CB . GLU A 0 349 . 10.960 -7.024 -30.179 1.00 59.80 349 A 1 ATOM 2852 O O . GLU A 0 349 . 9.265 -4.747 -29.042 1.00 59.80 349 A 1 ATOM 2853 C CG . GLU A 0 349 . 11.759 -8.333 -30.278 1.00 59.80 349 A 1 ATOM 2854 C CD . GLU A 0 349 . 12.149 -8.701 -31.717 1.00 59.80 349 A 1 ATOM 2855 O OE1 . GLU A 0 349 . 13.021 -9.588 -31.845 1.00 59.80 349 A 1 ATOM 2856 O OE2 . GLU A 0 349 . 11.578 -8.109 -32.659 1.00 59.80 349 A 1 ATOM 2857 N N . PHE A 0 350 . 11.163 -4.400 -27.888 1.00 65.10 350 A 1 ATOM 2858 C CA . PHE A 0 350 . 11.045 -2.952 -27.820 1.00 65.10 350 A 1 ATOM 2859 C C . PHE A 0 350 . 11.856 -2.355 -28.964 1.00 65.10 350 A 1 ATOM 2860 C CB . PHE A 0 350 . 11.541 -2.438 -26.463 1.00 65.10 350 A 1 ATOM 2861 O O . PHE A 0 350 . 13.060 -2.591 -29.059 1.00 65.10 350 A 1 ATOM 2862 C CG . PHE A 0 350 . 10.667 -2.827 -25.289 1.00 65.10 350 A 1 ATOM 2863 C CD1 . PHE A 0 350 . 9.643 -1.963 -24.858 1.00 65.10 350 A 1 ATOM 2864 C CD2 . PHE A 0 350 . 10.891 -4.039 -24.612 1.00 65.10 350 A 1 ATOM 2865 C CE1 . PHE A 0 350 . 8.880 -2.288 -23.725 1.00 65.10 350 A 1 ATOM 2866 C CE2 . PHE A 0 350 . 10.125 -4.371 -23.484 1.00 65.10 350 A 1 ATOM 2867 C CZ . PHE A 0 350 . 9.143 -3.479 -23.028 1.00 65.10 350 A 1 ATOM 2868 N N . VAL A 0 351 . 11.214 -1.558 -29.816 1.00 62.88 351 A 1 ATOM 2869 C CA . VAL A 0 351 . 11.942 -0.726 -30.775 1.00 62.88 351 A 1 ATOM 2870 C C . VAL A 0 351 . 12.524 0.452 -30.004 1.00 62.88 351 A 1 ATOM 2871 C CB . VAL A 0 351 . 11.047 -0.270 -31.942 1.00 62.88 351 A 1 ATOM 2872 O O . VAL A 0 351 . 11.785 1.333 -29.565 1.00 62.88 351 A 1 ATOM 2873 C CG1 . VAL A 0 351 . 11.839 0.586 -32.940 1.00 62.88 351 A 1 ATOM 2874 C CG2 . VAL A 0 351 . 10.480 -1.478 -32.700 1.00 62.88 351 A 1 ATOM 2875 N N . ILE A 0 352 . 13.845 0.459 -29.825 1.00 68.08 352 A 1 ATOM 2876 C CA . ILE A 0 352 . 14.557 1.599 -29.247 1.00 68.08 352 A 1 ATOM 2877 C C . ILE A 0 352 . 14.659 2.673 -30.336 1.00 68.08 352 A 1 ATOM 2878 C CB . ILE A 0 352 . 15.921 1.186 -28.645 1.00 68.08 352 A 1 ATOM 2879 O O . ILE A 0 352 . 15.544 2.644 -31.190 1.00 68.08 352 A 1 ATOM 2880 C CG1 . ILE A 0 352 . 15.733 0.111 -27.548 1.00 68.08 352 A 1 ATOM 2881 C CG2 . ILE A 0 352 . 16.623 2.426 -28.061 1.00 68.08 352 A 1 ATOM 2882 C CD1 . ILE A 0 352 . 17.044 -0.422 -26.954 1.00 68.08 352 A 1 ATOM 2883 N N . ALA A 0 353 . 13.721 3.616 -30.330 1.00 69.62 353 A 1 ATOM 2884 C CA . ALA A 0 353 . 13.789 4.801 -31.165 1.00 69.62 353 A 1 ATOM 2885 C C . ALA A 0 353 . 14.902 5.731 -30.659 1.00 69.62 353 A 1 ATOM 2886 C CB . ALA A 0 353 . 12.420 5.490 -31.189 1.00 69.62 353 A 1 ATOM 2887 O O . ALA A 0 353 . 14.988 6.047 -29.469 1.00 69.62 353 A 1 ATOM 2888 N N . ALA A 0 354 . 15.745 6.202 -31.577 1.00 59.01 354 A 1 ATOM 2889 C CA . ALA A 0 354 . 16.695 7.268 -31.298 1.00 59.01 354 A 1 ATOM 2890 C C . ALA A 0 354 . 15.927 8.592 -31.159 1.00 59.01 354 A 1 ATOM 2891 C CB . ALA A 0 354 . 17.754 7.296 -32.409 1.00 59.01 354 A 1 ATOM 2892 O O . ALA A 0 354 . 15.626 9.258 -32.148 1.00 59.01 354 A 1 ATOM 2893 N N . THR A 0 355 . 15.586 8.971 -29.929 1.00 62.76 355 A 1 ATOM 2894 C CA . THR A 0 355 . 14.979 10.274 -29.615 1.00 62.76 355 A 1 ATOM 2895 C C . THR A 0 355 . 15.865 11.062 -28.648 1.00 62.76 355 A 1 ATOM 2896 C CB . THR A 0 355 . 13.536 10.134 -29.104 1.00 62.76 355 A 1 ATOM 2897 O O . THR A 0 355 . 15.558 11.113 -27.455 1.00 62.76 355 A 1 ATOM 2898 C CG2 . THR A 0 355 . 12.584 9.938 -30.281 1.00 62.76 355 A 1 ATOM 2899 O OG1 . THR A 0 355 . 13.360 9.035 -28.239 1.00 62.76 355 A 1 ATOM 2900 N N . PRO A 0 356 . 16.940 11.713 -29.147 1.00 64.05 356 A 1 ATOM 2901 C CA . PRO A 0 356 . 17.901 12.448 -28.312 1.00 64.05 356 A 1 ATOM 2902 C C . PRO A 0 356 . 17.244 13.556 -27.480 1.00 64.05 356 A 1 ATOM 2903 C CB . PRO A 0 356 . 18.918 13.058 -29.289 1.00 64.05 356 A 1 ATOM 2904 O O . PRO A 0 356 . 17.652 13.844 -26.363 1.00 64.05 356 A 1 ATOM 2905 C CG . PRO A 0 356 . 18.800 12.204 -30.547 1.00 64.05 356 A 1 ATOM 2906 C CD . PRO A 0 356 . 17.337 11.788 -30.548 1.00 64.05 356 A 1 ATOM 2907 N N . GLN A 0 357 . 16.168 14.148 -28.008 1.00 66.96 357 A 1 ATOM 2908 C CA . GLN A 0 357 . 15.477 15.304 -27.425 1.00 66.96 357 A 1 ATOM 2909 C C . GLN A 0 357 . 14.895 15.052 -26.025 1.00 66.96 357 A 1 ATOM 2910 C CB . GLN A 0 357 . 14.348 15.718 -28.382 1.00 66.96 357 A 1 ATOM 2911 O O . GLN A 0 357 . 14.592 16.006 -25.317 1.00 66.96 357 A 1 ATOM 2912 C CG . GLN A 0 357 . 14.880 16.282 -29.711 1.00 66.96 357 A 1 ATOM 2913 C CD . GLN A 0 357 . 13.804 16.406 -30.787 1.00 66.96 357 A 1 ATOM 2914 N NE2 . GLN A 0 357 . 14.149 16.914 -31.949 1.00 66.96 357 A 1 ATOM 2915 O OE1 . GLN A 0 357 . 12.656 16.023 -30.633 1.00 66.96 357 A 1 ATOM 2916 N N . LEU A 0 358 . 14.708 13.791 -25.623 1.00 80.27 358 A 1 ATOM 2917 C CA . LEU A 0 358 . 14.164 13.450 -24.307 1.00 80.27 358 A 1 ATOM 2918 C C . LEU A 0 358 . 15.233 13.067 -23.284 1.00 80.27 358 A 1 ATOM 2919 C CB . LEU A 0 358 . 13.110 12.340 -24.458 1.00 80.27 358 A 1 ATOM 2920 O O . LEU A 0 358 . 14.901 12.931 -22.109 1.00 80.27 358 A 1 ATOM 2921 C CG . LEU A 0 358 . 11.892 12.747 -25.303 1.00 80.27 358 A 1 ATOM 2922 C CD1 . LEU A 0 358 . 10.869 11.619 -25.271 1.00 80.27 358 A 1 ATOM 2923 C CD2 . LEU A 0 358 . 11.212 14.007 -24.768 1.00 80.27 358 A 1 ATOM 2924 N N . GLU A 0 359 . 16.492 12.877 -23.686 1.00 78.84 359 A 1 ATOM 2925 C CA . GLU A 0 359 . 17.542 12.440 -22.760 1.00 78.84 359 A 1 ATOM 2926 C C . GLU A 0 359 . 17.781 13.451 -21.641 1.00 78.84 359 A 1 ATOM 2927 C CB . GLU A 0 359 . 18.849 12.150 -23.500 1.00 78.84 359 A 1 ATOM 2928 O O . GLU A 0 359 . 17.852 13.048 -20.480 1.00 78.84 359 A 1 ATOM 2929 C CG . GLU A 0 359 . 18.734 10.877 -24.343 1.00 78.84 359 A 1 ATOM 2930 C CD . GLU A 0 359 . 20.091 10.416 -24.885 1.00 78.84 359 A 1 ATOM 2931 O OE1 . GLU A 0 359 . 20.196 9.195 -25.116 1.00 78.84 359 A 1 ATOM 2932 O OE2 . GLU A 0 359 . 20.989 11.267 -25.062 1.00 78.84 359 A 1 ATOM 2933 N N . GLU A 0 360 . 17.796 14.747 -21.969 1.00 84.91 360 A 1 ATOM 2934 C CA . GLU A 0 360 . 18.022 15.839 -21.012 1.00 84.91 360 A 1 ATOM 2935 C C . GLU A 0 360 . 17.004 15.843 -19.859 1.00 84.91 360 A 1 ATOM 2936 C CB . GLU A 0 360 . 17.991 17.190 -21.737 1.00 84.91 360 A 1 ATOM 2937 O O . GLU A 0 360 . 17.368 16.054 -18.703 1.00 84.91 360 A 1 ATOM 2938 C CG . GLU A 0 360 . 19.191 17.368 -22.682 1.00 84.91 360 A 1 ATOM 2939 C CD . GLU A 0 360 . 19.260 18.770 -23.313 1.00 84.91 360 A 1 ATOM 2940 O OE1 . GLU A 0 360 . 20.239 19.017 -24.050 1.00 84.91 360 A 1 ATOM 2941 O OE2 . GLU A 0 360 . 18.340 19.584 -23.064 1.00 84.91 360 A 1 ATOM 2942 N N . LEU A 0 361 . 15.735 15.531 -20.145 1.00 88.75 361 A 1 ATOM 2943 C CA . LEU A 0 361 . 14.663 15.504 -19.140 1.00 88.75 361 A 1 ATOM 2944 C C . LEU A 0 361 . 14.807 14.361 -18.130 1.00 88.75 361 A 1 ATOM 2945 C CB . LEU A 0 361 . 13.302 15.383 -19.846 1.00 88.75 361 A 1 ATOM 2946 O O . LEU A 0 361 . 14.227 14.421 -17.047 1.00 88.75 361 A 1 ATOM 2947 C CG . LEU A 0 361 . 12.890 16.623 -20.656 1.00 88.75 361 A 1 ATOM 2948 C CD1 . LEU A 0 361 . 11.598 16.315 -21.411 1.00 88.75 361 A 1 ATOM 2949 C CD2 . LEU A 0 361 . 12.634 17.839 -19.761 1.00 88.75 361 A 1 ATOM 2950 N N . PHE A 0 362 . 15.553 13.316 -18.483 1.00 90.63 362 A 1 ATOM 2951 C CA . PHE A 0 362 . 15.711 12.118 -17.666 1.00 90.63 362 A 1 ATOM 2952 C C . PHE A 0 362 . 17.169 11.865 -17.284 1.00 90.63 362 A 1 ATOM 2953 C CB . PHE A 0 362 . 15.041 10.919 -18.354 1.00 90.63 362 A 1 ATOM 2954 O O . PHE A 0 362 . 17.503 10.739 -16.927 1.00 90.63 362 A 1 ATOM 2955 C CG . PHE A 0 362 . 13.552 11.097 -18.583 1.00 90.63 362 A 1 ATOM 2956 C CD1 . PHE A 0 362 . 12.656 11.053 -17.498 1.00 90.63 362 A 1 ATOM 2957 C CD2 . PHE A 0 362 . 13.058 11.320 -19.880 1.00 90.63 362 A 1 ATOM 2958 C CE1 . PHE A 0 362 . 11.277 11.227 -17.714 1.00 90.63 362 A 1 ATOM 2959 C CE2 . PHE A 0 362 . 11.682 11.495 -20.098 1.00 90.63 362 A 1 ATOM 2960 C CZ . PHE A 0 362 . 10.789 11.435 -19.016 1.00 90.63 362 A 1 ATOM 2961 N N . VAL A 0 363 . 18.046 12.878 -17.320 1.00 88.12 363 A 1 ATOM 2962 C CA . VAL A 0 363 . 19.468 12.747 -16.939 1.00 88.12 363 A 1 ATOM 2963 C C . VAL A 0 363 . 19.623 12.191 -15.526 1.00 88.12 363 A 1 ATOM 2964 C CB . VAL A 0 363 . 20.206 14.095 -17.070 1.00 88.12 363 A 1 ATOM 2965 O O . VAL A 0 363 . 20.440 11.297 -15.325 1.00 88.12 363 A 1 ATOM 2966 C CG1 . VAL A 0 363 . 21.608 14.093 -16.446 1.00 88.12 363 A 1 ATOM 2967 C CG2 . VAL A 0 363 . 20.383 14.433 -18.549 1.00 88.12 363 A 1 ATOM 2968 N N . GLU A 0 364 . 18.788 12.628 -14.582 1.00 85.37 364 A 1 ATOM 2969 C CA . GLU A 0 364 . 18.851 12.174 -13.186 1.00 85.37 364 A 1 ATOM 2970 C C . GLU A 0 364 . 18.254 10.779 -12.931 1.00 85.37 364 A 1 ATOM 2971 C CB . GLU A 0 364 . 18.188 13.196 -12.252 1.00 85.37 364 A 1 ATOM 2972 O O . GLU A 0 364 . 18.387 10.258 -11.817 1.00 85.37 364 A 1 ATOM 2973 C CG . GLU A 0 364 . 18.895 14.559 -12.244 1.00 85.37 364 A 1 ATOM 2974 C CD . GLU A 0 364 . 18.430 15.462 -11.086 1.00 85.37 364 A 1 ATOM 2975 O OE1 . GLU A 0 364 . 19.094 16.497 -10.862 1.00 85.37 364 A 1 ATOM 2976 O OE2 . GLU A 0 364 . 17.441 15.115 -10.393 1.00 85.37 364 A 1 ATOM 2977 N N . PHE A 0 365 . 17.594 10.184 -13.934 1.00 89.46 365 A 1 ATOM 2978 C CA . PHE A 0 365 . 16.996 8.854 -13.818 1.00 89.46 365 A 1 ATOM 2979 C C . PHE A 0 365 . 18.058 7.767 -13.670 1.00 89.46 365 A 1 ATOM 2980 C CB . PHE A 0 365 . 16.024 8.580 -14.972 1.00 89.46 365 A 1 ATOM 2981 O O . PHE A 0 365 . 18.957 7.690 -14.543 1.00 89.46 365 A 1 ATOM 2982 C CG . PHE A 0 365 . 15.187 7.338 -14.737 1.00 89.46 365 A 1 ATOM 2983 C CD1 . PHE A 0 365 . 15.718 6.056 -14.978 1.00 89.46 365 A 1 ATOM 2984 C CD2 . PHE A 0 365 . 13.885 7.468 -14.219 1.00 89.46 365 A 1 ATOM 2985 C CE1 . PHE A 0 365 . 14.955 4.916 -14.677 1.00 89.46 365 A 1 ATOM 2986 C CE2 . PHE A 0 365 . 13.119 6.327 -13.929 1.00 89.46 365 A 1 ATOM 2987 C CZ . PHE A 0 365 . 13.661 5.051 -14.154 1.00 89.46 365 A 1 ATOM 2988 O OXT . PHE A 0 365 . 17.924 7.028 -12.670 1.00 89.46 365 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 91.42 # loop_ _atom_type.symbol C N O S #