ATOM 126 N LEU A 10 1.238 13.411 3.140 1.00 0.00 N ATOM 127 CA LEU A 10 1.306 11.961 3.358 1.00 0.00 C ATOM 128 C LEU A 10 0.558 11.074 2.352 1.00 0.00 C ATOM 129 O LEU A 10 1.298 10.295 1.756 1.00 0.00 O ATOM 130 CB LEU A 10 1.137 11.693 4.863 1.00 0.00 C ATOM 131 CG LEU A 10 0.714 10.399 5.586 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.398 10.167 6.930 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.787 10.404 5.835 1.00 0.00 C ATOM 134 H LEU A 10 0.669 13.837 3.815 1.00 0.00 H ATOM 135 HA LEU A 10 2.345 11.729 3.218 1.00 0.00 H ATOM 136 HB2 LEU A 10 2.077 11.983 5.308 1.00 0.00 H ATOM 137 HG LEU A 10 0.934 9.548 4.960 1.00 0.00 H ATOM 138 HD11 LEU A 10 2.469 10.202 6.796 1.00 0.00 H ATOM 139 HD12 LEU A 10 1.106 10.923 7.645 1.00 0.00 H ATOM 140 HD13 LEU A 10 1.128 9.193 7.311 1.00 0.00 H ATOM 141 HD21 LEU A 10 -1.084 11.430 5.652 1.00 0.00 H ATOM 142 HD22 LEU A 10 -1.279 9.772 5.112 1.00 0.00 H ATOM 143 HD23 LEU A 10 -1.017 10.068 6.837 1.00 0.00 H ATOM 144 N ALA A 11 -0.702 11.292 1.954 1.00 0.00 N ATOM 145 CA ALA A 11 -1.506 10.476 1.032 1.00 0.00 C ATOM 146 C ALA A 11 -1.104 10.316 -0.447 1.00 0.00 C ATOM 147 O ALA A 11 -1.428 9.281 -1.038 1.00 0.00 O ATOM 148 CB ALA A 11 -2.908 11.044 1.110 1.00 0.00 C ATOM 149 H ALA A 11 -1.195 11.974 2.455 1.00 0.00 H ATOM 150 HA ALA A 11 -1.588 9.484 1.444 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.664 10.272 1.116 1.00 0.00 H ATOM 152 HB2 ALA A 11 -3.027 11.700 1.961 1.00 0.00 H ATOM 153 HB3 ALA A 11 -2.847 11.568 0.176 1.00 0.00 H ATOM 154 N ILE A 12 -0.063 11.091 -0.771 1.00 0.00 N ATOM 155 CA ILE A 12 0.886 11.062 -1.895 1.00 0.00 C ATOM 156 C ILE A 12 2.209 10.396 -1.455 1.00 0.00 C ATOM 157 O ILE A 12 2.234 9.221 -1.822 1.00 0.00 O ATOM 158 CB ILE A 12 0.836 12.407 -2.693 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.102 12.607 -3.906 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.124 13.049 -3.207 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.585 12.855 -3.732 1.00 0.00 C ATOM 162 H ILE A 12 0.263 11.563 0.025 1.00 0.00 H ATOM 163 HA ILE A 12 0.531 10.275 -2.543 1.00 0.00 H ATOM 164 HB ILE A 12 0.413 13.038 -1.920 1.00 0.00 H ATOM 165 HG13 ILE A 12 0.058 11.809 -4.624 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.911 12.997 -2.471 1.00 0.00 H ATOM 167 HG22 ILE A 12 2.509 12.471 -4.030 1.00 0.00 H ATOM 168 HG23 ILE A 12 1.924 14.051 -3.562 1.00 0.00 H ATOM 169 HD11 ILE A 12 -1.695 13.616 -2.973 1.00 0.00 H ATOM 170 HD12 ILE A 12 -2.014 13.173 -4.671 1.00 0.00 H ATOM 171 HD13 ILE A 12 -2.077 11.950 -3.408 1.00 0.00 H ATOM 172 N THR A 13 2.991 10.827 -0.446 1.00 0.00 N ATOM 173 CA THR A 13 4.260 10.284 0.095 1.00 0.00 C ATOM 174 C THR A 13 4.364 8.776 0.405 1.00 0.00 C ATOM 175 O THR A 13 4.901 8.075 -0.454 1.00 0.00 O ATOM 176 CB THR A 13 4.903 11.348 1.034 1.00 0.00 C ATOM 177 OG1 THR A 13 6.229 11.680 0.594 1.00 0.00 O ATOM 178 CG2 THR A 13 4.897 11.539 2.555 1.00 0.00 C ATOM 179 H THR A 13 2.732 11.715 -0.116 1.00 0.00 H ATOM 180 HA THR A 13 4.919 10.359 -0.758 1.00 0.00 H ATOM 181 HB THR A 13 4.230 12.143 0.772 1.00 0.00 H ATOM 182 HG1 THR A 13 6.376 11.328 -0.287 1.00 0.00 H ATOM 183 HG21 THR A 13 4.073 12.133 2.957 1.00 0.00 H ATOM 184 HG22 THR A 13 5.063 10.582 3.035 1.00 0.00 H ATOM 185 HG23 THR A 13 5.693 12.216 2.816 1.00 0.00 H ATOM 186 N PHE A 14 3.482 8.354 1.316 1.00 0.00 N ATOM 187 CA PHE A 14 2.815 7.117 1.763 1.00 0.00 C ATOM 188 C PHE A 14 2.046 6.214 0.797 1.00 0.00 C ATOM 189 O PHE A 14 2.307 5.007 0.844 1.00 0.00 O ATOM 190 CB PHE A 14 2.167 7.470 3.119 1.00 0.00 C ATOM 191 CG PHE A 14 0.814 6.997 3.598 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.302 7.544 2.985 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.624 5.918 4.456 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.535 6.930 3.099 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.617 5.310 4.589 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.700 5.791 3.872 1.00 0.00 C ATOM 197 H PHE A 14 3.285 9.119 1.875 1.00 0.00 H ATOM 198 HA PHE A 14 3.573 6.407 1.973 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.871 7.189 3.889 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.109 8.170 2.119 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.459 5.546 5.032 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.187 7.121 2.268 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.721 4.408 5.173 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.653 5.281 3.911 1.00 0.00 H ATOM 205 N GLY A 15 1.519 6.873 -0.234 1.00 0.00 N ATOM 206 CA GLY A 15 0.489 6.461 -1.177 1.00 0.00 C ATOM 207 C GLY A 15 0.981 5.882 -2.493 1.00 0.00 C ATOM 208 O GLY A 15 0.425 4.804 -2.712 1.00 0.00 O ATOM 209 H GLY A 15 1.831 7.796 -0.337 1.00 0.00 H ATOM 210 HA2 GLY A 15 -0.167 5.739 -0.709 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.113 7.332 -1.394 1.00 0.00 H ATOM 212 N ILE A 16 2.109 6.348 -3.065 1.00 0.00 N ATOM 213 CA ILE A 16 3.023 5.605 -3.913 1.00 0.00 C ATOM 214 C ILE A 16 3.735 4.381 -3.286 1.00 0.00 C ATOM 215 O ILE A 16 3.792 3.399 -4.037 1.00 0.00 O ATOM 216 CB ILE A 16 3.841 6.455 -4.922 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.624 7.754 -4.651 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.399 6.324 -6.377 1.00 0.00 C ATOM 219 CD1 ILE A 16 3.878 9.035 -4.429 1.00 0.00 C ATOM 220 H ILE A 16 2.261 7.284 -3.315 1.00 0.00 H ATOM 221 HA ILE A 16 2.268 5.272 -4.593 1.00 0.00 H ATOM 222 HB ILE A 16 4.638 5.774 -4.781 1.00 0.00 H ATOM 223 HG12 ILE A 16 5.171 7.690 -3.725 1.00 0.00 H ATOM 224 HG21 ILE A 16 2.385 6.691 -6.434 1.00 0.00 H ATOM 225 HG22 ILE A 16 4.035 6.913 -7.023 1.00 0.00 H ATOM 226 HG23 ILE A 16 3.440 5.290 -6.688 1.00 0.00 H ATOM 227 HD11 ILE A 16 2.906 8.603 -4.211 1.00 0.00 H ATOM 228 HD12 ILE A 16 4.349 9.561 -3.610 1.00 0.00 H ATOM 229 HD13 ILE A 16 3.901 9.648 -5.321 1.00 0.00 H ATOM 230 N VAL A 17 3.952 4.303 -1.945 1.00 0.00 N ATOM 231 CA VAL A 17 4.408 3.201 -1.083 1.00 0.00 C ATOM 232 C VAL A 17 3.326 2.173 -0.699 1.00 0.00 C ATOM 233 O VAL A 17 3.694 0.990 -0.712 1.00 0.00 O ATOM 234 CB VAL A 17 5.233 3.613 0.174 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.605 2.967 0.267 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.751 5.036 0.228 1.00 0.00 C ATOM 237 H VAL A 17 4.110 5.120 -1.419 1.00 0.00 H ATOM 238 HA VAL A 17 5.158 2.737 -1.699 1.00 0.00 H ATOM 239 HB VAL A 17 4.683 3.399 1.077 1.00 0.00 H ATOM 240 HG11 VAL A 17 7.023 3.208 -0.699 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.182 3.424 1.059 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.523 1.904 0.433 1.00 0.00 H ATOM 243 HG21 VAL A 17 6.170 5.099 -0.766 1.00 0.00 H ATOM 244 HG22 VAL A 17 4.956 5.749 0.382 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.506 5.125 0.998 1.00 0.00 H ATOM 246 N MET A 18 2.076 2.588 -0.381 1.00 0.00 N ATOM 247 CA MET A 18 0.813 1.835 -0.348 1.00 0.00 C ATOM 248 C MET A 18 0.308 1.240 -1.672 1.00 0.00 C ATOM 249 O MET A 18 0.083 0.029 -1.617 1.00 0.00 O ATOM 250 CB MET A 18 -0.248 2.724 0.309 1.00 0.00 C ATOM 251 CG MET A 18 -0.599 2.579 1.792 1.00 0.00 C ATOM 252 SD MET A 18 -2.192 1.894 2.309 1.00 0.00 S ATOM 253 CE MET A 18 -3.548 3.001 1.911 1.00 0.00 C ATOM 254 H MET A 18 1.884 3.533 -0.134 1.00 0.00 H ATOM 255 HA MET A 18 0.893 1.064 0.392 1.00 0.00 H ATOM 256 HB2 MET A 18 0.165 3.707 0.161 1.00 0.00 H ATOM 257 HG3 MET A 18 -0.426 3.543 2.254 1.00 0.00 H ATOM 258 HE1 MET A 18 -3.314 4.001 2.244 1.00 0.00 H ATOM 259 HE2 MET A 18 -3.713 3.012 0.843 1.00 0.00 H ATOM 260 HE3 MET A 18 -4.445 2.666 2.410 1.00 0.00 H ATOM 261 N MET A 19 0.480 1.903 -2.830 1.00 0.00 N ATOM 262 CA MET A 19 0.180 1.501 -4.203 1.00 0.00 C ATOM 263 C MET A 19 1.116 0.441 -4.795 1.00 0.00 C ATOM 264 O MET A 19 0.523 -0.510 -5.311 1.00 0.00 O ATOM 265 CB MET A 19 0.011 2.730 -5.134 1.00 0.00 C ATOM 266 CG MET A 19 -1.241 3.603 -5.197 1.00 0.00 C ATOM 267 SD MET A 19 -1.221 5.011 -6.332 1.00 0.00 S ATOM 268 CE MET A 19 -2.637 5.941 -5.740 1.00 0.00 C ATOM 269 H MET A 19 0.732 2.845 -2.817 1.00 0.00 H ATOM 270 HA MET A 19 -0.730 0.954 -4.010 1.00 0.00 H ATOM 271 HB3 MET A 19 0.293 2.419 -6.132 1.00 0.00 H ATOM 272 HG2 MET A 19 -2.067 2.974 -5.493 1.00 0.00 H ATOM 273 HE1 MET A 19 -2.489 6.183 -4.698 1.00 0.00 H ATOM 274 HE2 MET A 19 -2.755 6.856 -6.301 1.00 0.00 H ATOM 275 HE3 MET A 19 -3.527 5.339 -5.843 1.00 0.00 H ATOM 276 N THR A 20 2.336 0.336 -4.246 1.00 0.00 N ATOM 277 CA THR A 20 3.292 -0.767 -4.351 1.00 0.00 C ATOM 278 C THR A 20 3.101 -1.978 -3.421 1.00 0.00 C ATOM 279 O THR A 20 3.199 -3.056 -4.005 1.00 0.00 O ATOM 280 CB THR A 20 4.772 -0.315 -4.316 1.00 0.00 C ATOM 281 OG1 THR A 20 5.100 0.747 -3.406 1.00 0.00 O ATOM 282 CG2 THR A 20 5.400 0.041 -5.663 1.00 0.00 C ATOM 283 H THR A 20 2.649 1.050 -3.654 1.00 0.00 H ATOM 284 HA THR A 20 3.100 -1.176 -5.334 1.00 0.00 H ATOM 285 HB THR A 20 5.169 -1.234 -3.901 1.00 0.00 H ATOM 286 HG1 THR A 20 4.437 1.441 -3.447 1.00 0.00 H ATOM 287 HG21 THR A 20 4.653 0.482 -6.301 1.00 0.00 H ATOM 288 HG22 THR A 20 6.218 0.730 -5.483 1.00 0.00 H ATOM 289 HG23 THR A 20 5.729 -0.825 -6.215 1.00 0.00 H ATOM 290 N LEU A 21 2.600 -1.852 -2.181 1.00 0.00 N ATOM 291 CA LEU A 21 2.122 -2.849 -1.199 1.00 0.00 C ATOM 292 C LEU A 21 0.727 -3.456 -1.450 1.00 0.00 C ATOM 293 O LEU A 21 0.712 -4.679 -1.300 1.00 0.00 O ATOM 294 CB LEU A 21 2.298 -2.420 0.271 1.00 0.00 C ATOM 295 CG LEU A 21 3.328 -2.972 1.270 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.217 -2.193 2.572 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.216 -4.422 1.710 1.00 0.00 C ATOM 298 H LEU A 21 2.714 -0.954 -1.830 1.00 0.00 H ATOM 299 HA LEU A 21 2.816 -3.677 -1.240 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.625 -1.397 0.214 1.00 0.00 H ATOM 301 HG LEU A 21 4.306 -2.883 0.828 1.00 0.00 H ATOM 302 HD11 LEU A 21 3.125 -1.136 2.368 1.00 0.00 H ATOM 303 HD12 LEU A 21 2.322 -2.564 3.055 1.00 0.00 H ATOM 304 HD13 LEU A 21 4.075 -2.370 3.205 1.00 0.00 H ATOM 305 HD21 LEU A 21 3.356 -5.019 0.820 1.00 0.00 H ATOM 306 HD22 LEU A 21 3.984 -4.634 2.441 1.00 0.00 H ATOM 307 HD23 LEU A 21 2.247 -4.613 2.146 1.00 0.00 H ATOM 308 N ILE A 22 -0.228 -2.792 -2.134 1.00 0.00 N ATOM 309 CA ILE A 22 -1.536 -3.221 -2.671 1.00 0.00 C ATOM 310 C ILE A 22 -1.540 -4.163 -3.883 1.00 0.00 C ATOM 311 O ILE A 22 -2.272 -5.156 -3.879 1.00 0.00 O ATOM 312 CB ILE A 22 -2.643 -2.147 -2.684 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.088 -2.551 -2.949 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.415 -0.816 -3.340 1.00 0.00 C ATOM 315 CD1 ILE A 22 -5.018 -2.915 -1.818 1.00 0.00 C ATOM 316 H ILE A 22 -0.028 -1.846 -2.282 1.00 0.00 H ATOM 317 HA ILE A 22 -1.994 -3.677 -1.821 1.00 0.00 H ATOM 318 HB ILE A 22 -2.397 -1.885 -1.684 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.830 -3.375 -3.624 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.411 -0.869 -2.960 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.526 -0.873 -4.414 1.00 0.00 H ATOM 322 HG23 ILE A 22 -2.996 -0.024 -2.886 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.429 -2.479 -1.023 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.998 -2.468 -1.930 1.00 0.00 H ATOM 325 HD13 ILE A 22 -5.106 -3.990 -1.754 1.00 0.00 H ATOM 326 N VAL A 23 -0.703 -3.814 -4.870 1.00 0.00 N ATOM 327 CA VAL A 23 -0.267 -4.473 -6.095 1.00 0.00 C ATOM 328 C VAL A 23 0.716 -5.618 -5.783 1.00 0.00 C ATOM 329 O VAL A 23 0.748 -6.572 -6.570 1.00 0.00 O ATOM 330 CB VAL A 23 0.225 -3.309 -6.990 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.780 -3.838 -8.303 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.835 -2.418 -7.631 1.00 0.00 C ATOM 333 H VAL A 23 -0.171 -3.004 -4.763 1.00 0.00 H ATOM 334 HA VAL A 23 -1.140 -4.813 -6.615 1.00 0.00 H ATOM 335 HB VAL A 23 0.811 -2.743 -6.257 1.00 0.00 H ATOM 336 HG11 VAL A 23 0.268 -4.794 -8.276 1.00 0.00 H ATOM 337 HG12 VAL A 23 0.511 -3.183 -9.124 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.848 -3.986 -8.291 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.419 -1.927 -6.868 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.350 -1.670 -8.242 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.484 -3.003 -8.268 1.00 0.00 H ATOM 342 N ILE A 24 1.321 -5.581 -4.580 1.00 0.00 N ATOM 343 CA ILE A 24 2.053 -6.632 -3.870 1.00 0.00 C ATOM 344 C ILE A 24 1.309 -7.664 -2.998 1.00 0.00 C ATOM 345 O ILE A 24 1.578 -8.862 -3.130 1.00 0.00 O ATOM 346 CB ILE A 24 3.496 -6.129 -3.580 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.731 -6.511 -4.405 1.00 0.00 C ATOM 348 CG2 ILE A 24 3.991 -6.284 -2.160 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.879 -5.835 -5.740 1.00 0.00 C ATOM 350 H ILE A 24 1.625 -4.694 -4.308 1.00 0.00 H ATOM 351 HA ILE A 24 2.045 -7.110 -4.802 1.00 0.00 H ATOM 352 HB ILE A 24 3.258 -5.081 -3.748 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.583 -6.144 -3.848 1.00 0.00 H ATOM 354 HG21 ILE A 24 2.976 -6.256 -1.802 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.441 -7.248 -1.969 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.640 -5.472 -1.863 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.847 -5.580 -5.958 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.512 -4.965 -5.626 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.302 -6.513 -6.468 1.00 0.00 H ATOM 360 N TYR A 25 0.261 -7.178 -2.321 1.00 0.00 N ATOM 361 CA TYR A 25 -0.886 -7.804 -1.639 1.00 0.00 C ATOM 362 C TYR A 25 -1.874 -8.602 -2.514 1.00 0.00 C ATOM 363 O TYR A 25 -1.934 -9.799 -2.225 1.00 0.00 O ATOM 364 CB TYR A 25 -1.376 -6.884 -0.501 1.00 0.00 C ATOM 365 CG TYR A 25 -0.875 -6.934 0.948 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.423 -7.211 1.394 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.749 -6.499 1.948 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.759 -7.141 2.748 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.418 -6.391 3.292 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.145 -6.724 3.715 1.00 0.00 C ATOM 371 OH TYR A 25 0.141 -6.720 5.067 1.00 0.00 O ATOM 372 H TYR A 25 0.388 -6.217 -2.172 1.00 0.00 H ATOM 373 HA TYR A 25 -0.508 -8.580 -1.013 1.00 0.00 H ATOM 374 HB2 TYR A 25 -1.138 -5.874 -0.820 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.149 -7.494 0.634 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.754 -6.237 1.651 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.728 -7.510 3.038 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.172 -6.097 4.007 1.00 0.00 H ATOM 379 HH TYR A 25 0.937 -6.214 5.246 1.00 0.00 H ATOM 380 N HIS A 26 -2.004 -8.207 -3.789 1.00 0.00 N ATOM 381 CA HIS A 26 -2.523 -8.936 -4.953 1.00 0.00 C ATOM 382 C HIS A 26 -1.703 -10.060 -5.600 1.00 0.00 C ATOM 383 O HIS A 26 -2.292 -10.918 -6.270 1.00 0.00 O ATOM 384 CB HIS A 26 -3.016 -7.840 -5.922 1.00 0.00 C ATOM 385 CG HIS A 26 -3.780 -7.959 -7.212 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.108 -8.267 -7.406 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.152 -8.280 -8.353 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.272 -8.784 -8.613 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.091 -8.823 -9.208 1.00 0.00 N ATOM 390 H HIS A 26 -1.922 -7.241 -3.922 1.00 0.00 H ATOM 391 HA HIS A 26 -3.241 -9.488 -4.389 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.490 -7.060 -5.346 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.795 -8.259 -6.708 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.218 -8.725 -8.026 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.183 -9.229 -8.985 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.875 -9.443 -9.936 1.00 0.00 H ATOM 397 N ALA A 27 -0.416 -10.116 -5.236 1.00 0.00 N ATOM 398 CA ALA A 27 0.551 -11.180 -5.533 1.00 0.00 C ATOM 399 C ALA A 27 0.774 -12.247 -4.448 1.00 0.00 C ATOM 400 O ALA A 27 0.855 -13.407 -4.860 1.00 0.00 O ATOM 401 CB ALA A 27 1.796 -10.482 -6.071 1.00 0.00 C ATOM 402 H ALA A 27 -0.096 -9.397 -4.639 1.00 0.00 H ATOM 403 HA ALA A 27 0.151 -11.732 -6.363 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.675 -11.099 -5.951 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.649 -10.263 -7.119 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.873 -9.537 -5.542 1.00 0.00 H ATOM 407 N VAL A 28 0.424 -11.924 -3.194 1.00 0.00 N ATOM 408 CA VAL A 28 0.483 -12.709 -1.957 1.00 0.00 C ATOM 409 C VAL A 28 -0.844 -13.345 -1.503 1.00 0.00 C ATOM 410 O VAL A 28 -0.907 -14.572 -1.613 1.00 0.00 O ATOM 411 CB VAL A 28 1.392 -12.047 -0.880 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.590 -11.264 -1.376 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.022 -11.382 0.441 1.00 0.00 C ATOM 414 H VAL A 28 0.629 -10.997 -2.989 1.00 0.00 H ATOM 415 HA VAL A 28 1.071 -13.567 -2.244 1.00 0.00 H ATOM 416 HB VAL A 28 1.901 -12.927 -0.585 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.139 -10.502 -2.005 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.143 -10.887 -0.525 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.233 -11.896 -1.969 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.439 -10.500 0.270 1.00 0.00 H ATOM 421 HG22 VAL A 28 0.472 -12.059 1.074 1.00 0.00 H ATOM 422 HG23 VAL A 28 1.932 -11.090 0.948 1.00 0.00 H