ATOM 126 N LEU A 10 1.083 13.452 3.061 1.00 0.00 N ATOM 127 CA LEU A 10 1.249 12.023 3.340 1.00 0.00 C ATOM 128 C LEU A 10 0.519 11.073 2.381 1.00 0.00 C ATOM 129 O LEU A 10 1.291 10.335 1.775 1.00 0.00 O ATOM 130 CB LEU A 10 1.105 11.814 4.855 1.00 0.00 C ATOM 131 CG LEU A 10 0.856 10.506 5.633 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.637 10.408 6.941 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.629 10.356 5.925 1.00 0.00 C ATOM 134 H LEU A 10 0.486 13.855 3.725 1.00 0.00 H ATOM 135 HA LEU A 10 2.297 11.841 3.198 1.00 0.00 H ATOM 136 HB2 LEU A 10 1.993 12.249 5.286 1.00 0.00 H ATOM 137 HG LEU A 10 1.149 9.667 5.021 1.00 0.00 H ATOM 138 HD11 LEU A 10 2.688 10.541 6.736 1.00 0.00 H ATOM 139 HD12 LEU A 10 1.312 11.166 7.640 1.00 0.00 H ATOM 140 HD13 LEU A 10 1.491 9.430 7.377 1.00 0.00 H ATOM 141 HD21 LEU A 10 -1.026 11.348 5.738 1.00 0.00 H ATOM 142 HD22 LEU A 10 -1.073 9.674 5.215 1.00 0.00 H ATOM 143 HD23 LEU A 10 -0.798 10.001 6.933 1.00 0.00 H ATOM 144 N ALA A 11 -0.760 11.235 2.010 1.00 0.00 N ATOM 145 CA ALA A 11 -1.540 10.400 1.085 1.00 0.00 C ATOM 146 C ALA A 11 -1.135 10.254 -0.393 1.00 0.00 C ATOM 147 O ALA A 11 -1.414 9.204 -0.982 1.00 0.00 O ATOM 148 CB ALA A 11 -2.973 10.882 1.181 1.00 0.00 C ATOM 149 H ALA A 11 -1.289 11.845 2.565 1.00 0.00 H ATOM 150 HA ALA A 11 -1.557 9.403 1.494 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.648 10.069 1.409 1.00 0.00 H ATOM 152 HB2 ALA A 11 -3.082 11.677 1.906 1.00 0.00 H ATOM 153 HB3 ALA A 11 -3.071 11.225 0.169 1.00 0.00 H ATOM 154 N ILE A 12 -0.150 11.085 -0.745 1.00 0.00 N ATOM 155 CA ILE A 12 0.816 11.048 -1.857 1.00 0.00 C ATOM 156 C ILE A 12 2.158 10.397 -1.466 1.00 0.00 C ATOM 157 O ILE A 12 2.171 9.213 -1.806 1.00 0.00 O ATOM 158 CB ILE A 12 0.699 12.379 -2.665 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.001 12.398 -4.044 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.877 13.335 -2.828 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.508 12.455 -4.152 1.00 0.00 C ATOM 162 H ILE A 12 0.076 11.685 -0.005 1.00 0.00 H ATOM 163 HA ILE A 12 0.474 10.244 -2.492 1.00 0.00 H ATOM 164 HB ILE A 12 0.044 12.871 -1.958 1.00 0.00 H ATOM 165 HG13 ILE A 12 0.357 11.558 -4.632 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.720 12.778 -3.233 1.00 0.00 H ATOM 167 HG22 ILE A 12 1.590 14.133 -3.500 1.00 0.00 H ATOM 168 HG23 ILE A 12 2.123 13.777 -1.873 1.00 0.00 H ATOM 169 HD11 ILE A 12 -1.874 11.612 -3.587 1.00 0.00 H ATOM 170 HD12 ILE A 12 -1.888 13.370 -3.723 1.00 0.00 H ATOM 171 HD13 ILE A 12 -1.807 12.396 -5.190 1.00 0.00 H ATOM 172 N THR A 13 2.937 10.856 -0.472 1.00 0.00 N ATOM 173 CA THR A 13 4.224 10.358 0.075 1.00 0.00 C ATOM 174 C THR A 13 4.396 8.856 0.381 1.00 0.00 C ATOM 175 O THR A 13 4.999 8.165 -0.442 1.00 0.00 O ATOM 176 CB THR A 13 4.844 11.430 1.020 1.00 0.00 C ATOM 177 OG1 THR A 13 6.180 11.739 0.599 1.00 0.00 O ATOM 178 CG2 THR A 13 4.811 11.635 2.539 1.00 0.00 C ATOM 179 H THR A 13 2.628 11.746 -0.190 1.00 0.00 H ATOM 180 HA THR A 13 4.877 10.456 -0.779 1.00 0.00 H ATOM 181 HB THR A 13 4.181 12.225 0.740 1.00 0.00 H ATOM 182 HG1 THR A 13 6.153 12.279 -0.194 1.00 0.00 H ATOM 183 HG21 THR A 13 3.975 12.238 2.901 1.00 0.00 H ATOM 184 HG22 THR A 13 4.939 10.676 3.026 1.00 0.00 H ATOM 185 HG23 THR A 13 5.620 12.292 2.819 1.00 0.00 H ATOM 186 N PHE A 14 3.523 8.410 1.286 1.00 0.00 N ATOM 187 CA PHE A 14 2.895 7.154 1.728 1.00 0.00 C ATOM 188 C PHE A 14 2.157 6.215 0.771 1.00 0.00 C ATOM 189 O PHE A 14 2.362 5.004 0.915 1.00 0.00 O ATOM 190 CB PHE A 14 2.267 7.489 3.098 1.00 0.00 C ATOM 191 CG PHE A 14 0.929 6.990 3.591 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.208 7.485 2.974 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.791 5.898 4.441 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.398 6.784 3.040 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.405 5.200 4.526 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.490 5.605 3.763 1.00 0.00 C ATOM 197 H PHE A 14 3.308 9.178 1.836 1.00 0.00 H ATOM 198 HA PHE A 14 3.680 6.468 1.924 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.982 7.197 3.853 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.043 8.149 2.133 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.618 5.610 5.074 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.150 7.081 2.329 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.459 4.286 5.101 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.406 5.032 3.772 1.00 0.00 H ATOM 205 N GLY A 15 1.569 6.809 -0.269 1.00 0.00 N ATOM 206 CA GLY A 15 0.565 6.294 -1.191 1.00 0.00 C ATOM 207 C GLY A 15 1.004 5.846 -2.581 1.00 0.00 C ATOM 208 O GLY A 15 0.124 5.251 -3.212 1.00 0.00 O ATOM 209 H GLY A 15 1.757 7.765 -0.355 1.00 0.00 H ATOM 210 HA2 GLY A 15 0.007 5.495 -0.722 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.144 7.097 -1.333 1.00 0.00 H ATOM 212 N ILE A 16 2.151 6.323 -3.099 1.00 0.00 N ATOM 213 CA ILE A 16 3.090 5.576 -3.916 1.00 0.00 C ATOM 214 C ILE A 16 3.779 4.344 -3.282 1.00 0.00 C ATOM 215 O ILE A 16 3.795 3.333 -3.998 1.00 0.00 O ATOM 216 CB ILE A 16 3.952 6.416 -4.894 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.782 7.680 -4.621 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.564 6.348 -6.367 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.083 8.962 -4.272 1.00 0.00 C ATOM 220 H ILE A 16 2.283 7.261 -3.353 1.00 0.00 H ATOM 221 HA ILE A 16 2.348 5.250 -4.613 1.00 0.00 H ATOM 222 HB ILE A 16 4.720 5.706 -4.733 1.00 0.00 H ATOM 223 HG12 ILE A 16 5.438 7.505 -3.785 1.00 0.00 H ATOM 224 HG21 ILE A 16 2.648 6.907 -6.472 1.00 0.00 H ATOM 225 HG22 ILE A 16 4.314 6.843 -6.967 1.00 0.00 H ATOM 226 HG23 ILE A 16 3.452 5.325 -6.699 1.00 0.00 H ATOM 227 HD11 ILE A 16 3.102 8.547 -4.056 1.00 0.00 H ATOM 228 HD12 ILE A 16 4.590 9.423 -3.435 1.00 0.00 H ATOM 229 HD13 ILE A 16 4.088 9.634 -5.119 1.00 0.00 H ATOM 230 N VAL A 17 4.045 4.327 -1.951 1.00 0.00 N ATOM 231 CA VAL A 17 4.449 3.230 -1.058 1.00 0.00 C ATOM 232 C VAL A 17 3.329 2.248 -0.656 1.00 0.00 C ATOM 233 O VAL A 17 3.667 1.059 -0.604 1.00 0.00 O ATOM 234 CB VAL A 17 5.309 3.642 0.174 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.675 2.979 0.244 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.838 5.062 0.210 1.00 0.00 C ATOM 237 H VAL A 17 4.259 5.159 -1.466 1.00 0.00 H ATOM 238 HA VAL A 17 5.182 2.731 -1.665 1.00 0.00 H ATOM 239 HB VAL A 17 4.773 3.444 1.089 1.00 0.00 H ATOM 240 HG11 VAL A 17 7.109 3.215 -0.717 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.258 3.423 1.038 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.590 1.914 0.402 1.00 0.00 H ATOM 243 HG21 VAL A 17 6.206 5.126 -0.805 1.00 0.00 H ATOM 244 HG22 VAL A 17 5.062 5.785 0.409 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.634 5.142 0.939 1.00 0.00 H ATOM 246 N MET A 18 2.054 2.678 -0.498 1.00 0.00 N ATOM 247 CA MET A 18 0.807 1.907 -0.396 1.00 0.00 C ATOM 248 C MET A 18 0.281 1.323 -1.716 1.00 0.00 C ATOM 249 O MET A 18 0.121 0.103 -1.642 1.00 0.00 O ATOM 250 CB MET A 18 -0.146 2.823 0.380 1.00 0.00 C ATOM 251 CG MET A 18 -1.254 2.398 1.347 1.00 0.00 C ATOM 252 SD MET A 18 -2.922 2.118 0.716 1.00 0.00 S ATOM 253 CE MET A 18 -3.114 0.349 0.508 1.00 0.00 C ATOM 254 H MET A 18 1.859 3.628 -0.290 1.00 0.00 H ATOM 255 HA MET A 18 0.959 1.106 0.301 1.00 0.00 H ATOM 256 HB2 MET A 18 0.549 3.422 0.944 1.00 0.00 H ATOM 257 HG3 MET A 18 -1.274 3.144 2.133 1.00 0.00 H ATOM 258 HE1 MET A 18 -3.298 -0.103 1.472 1.00 0.00 H ATOM 259 HE2 MET A 18 -3.965 0.159 -0.130 1.00 0.00 H ATOM 260 HE3 MET A 18 -2.222 -0.075 0.074 1.00 0.00 H ATOM 261 N MET A 19 0.436 1.964 -2.891 1.00 0.00 N ATOM 262 CA MET A 19 0.225 1.440 -4.242 1.00 0.00 C ATOM 263 C MET A 19 1.164 0.329 -4.720 1.00 0.00 C ATOM 264 O MET A 19 0.568 -0.658 -5.159 1.00 0.00 O ATOM 265 CB MET A 19 0.140 2.567 -5.299 1.00 0.00 C ATOM 266 CG MET A 19 -1.179 3.243 -5.674 1.00 0.00 C ATOM 267 SD MET A 19 -2.382 2.277 -6.611 1.00 0.00 S ATOM 268 CE MET A 19 -2.336 3.006 -8.249 1.00 0.00 C ATOM 269 H MET A 19 0.539 2.936 -2.912 1.00 0.00 H ATOM 270 HA MET A 19 -0.708 0.926 -4.062 1.00 0.00 H ATOM 271 HB2 MET A 19 0.766 3.371 -4.935 1.00 0.00 H ATOM 272 HG2 MET A 19 -1.659 3.595 -4.774 1.00 0.00 H ATOM 273 HE1 MET A 19 -1.356 3.415 -8.448 1.00 0.00 H ATOM 274 HE2 MET A 19 -2.582 2.257 -8.987 1.00 0.00 H ATOM 275 HE3 MET A 19 -3.070 3.796 -8.307 1.00 0.00 H ATOM 276 N THR A 20 2.371 0.260 -4.143 1.00 0.00 N ATOM 277 CA THR A 20 3.349 -0.819 -4.256 1.00 0.00 C ATOM 278 C THR A 20 3.169 -2.031 -3.328 1.00 0.00 C ATOM 279 O THR A 20 3.244 -3.105 -3.925 1.00 0.00 O ATOM 280 CB THR A 20 4.818 -0.335 -4.228 1.00 0.00 C ATOM 281 OG1 THR A 20 5.134 0.701 -3.286 1.00 0.00 O ATOM 282 CG2 THR A 20 5.401 0.068 -5.583 1.00 0.00 C ATOM 283 H THR A 20 2.652 0.975 -3.535 1.00 0.00 H ATOM 284 HA THR A 20 3.153 -1.221 -5.241 1.00 0.00 H ATOM 285 HB THR A 20 5.238 -1.260 -3.851 1.00 0.00 H ATOM 286 HG1 THR A 20 4.538 1.445 -3.402 1.00 0.00 H ATOM 287 HG21 THR A 20 4.630 0.560 -6.151 1.00 0.00 H ATOM 288 HG22 THR A 20 6.258 0.712 -5.419 1.00 0.00 H ATOM 289 HG23 THR A 20 5.658 -0.782 -6.193 1.00 0.00 H ATOM 290 N LEU A 21 2.693 -1.896 -2.080 1.00 0.00 N ATOM 291 CA LEU A 21 2.155 -2.888 -1.127 1.00 0.00 C ATOM 292 C LEU A 21 0.752 -3.456 -1.417 1.00 0.00 C ATOM 293 O LEU A 21 0.724 -4.686 -1.338 1.00 0.00 O ATOM 294 CB LEU A 21 2.317 -2.540 0.368 1.00 0.00 C ATOM 295 CG LEU A 21 3.423 -3.088 1.284 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.344 -2.376 2.628 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.415 -4.569 1.630 1.00 0.00 C ATOM 298 H LEU A 21 2.857 -1.011 -1.713 1.00 0.00 H ATOM 299 HA LEU A 21 2.829 -3.731 -1.198 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.528 -1.487 0.405 1.00 0.00 H ATOM 301 HG LEU A 21 4.370 -2.925 0.801 1.00 0.00 H ATOM 302 HD11 LEU A 21 3.058 -1.346 2.482 1.00 0.00 H ATOM 303 HD12 LEU A 21 2.586 -2.874 3.216 1.00 0.00 H ATOM 304 HD13 LEU A 21 4.296 -2.422 3.138 1.00 0.00 H ATOM 305 HD21 LEU A 21 3.658 -5.106 0.724 1.00 0.00 H ATOM 306 HD22 LEU A 21 4.159 -4.759 2.392 1.00 0.00 H ATOM 307 HD23 LEU A 21 2.443 -4.869 1.990 1.00 0.00 H ATOM 308 N ILE A 22 -0.200 -2.754 -2.065 1.00 0.00 N ATOM 309 CA ILE A 22 -1.514 -3.174 -2.590 1.00 0.00 C ATOM 310 C ILE A 22 -1.530 -4.134 -3.787 1.00 0.00 C ATOM 311 O ILE A 22 -2.251 -5.136 -3.754 1.00 0.00 O ATOM 312 CB ILE A 22 -2.630 -2.113 -2.580 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.073 -2.529 -2.835 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.435 -0.769 -3.219 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.994 -2.850 -1.684 1.00 0.00 C ATOM 316 H ILE A 22 -0.022 -1.795 -2.151 1.00 0.00 H ATOM 317 HA ILE A 22 -1.968 -3.604 -1.725 1.00 0.00 H ATOM 318 HB ILE A 22 -2.378 -1.878 -1.576 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.824 -3.365 -3.500 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.416 -0.805 -2.876 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.573 -0.811 -4.289 1.00 0.00 H ATOM 322 HG23 ILE A 22 -3.028 -0.004 -2.734 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.400 -2.361 -0.923 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.981 -2.423 -1.811 1.00 0.00 H ATOM 325 HD13 ILE A 22 -5.065 -3.920 -1.552 1.00 0.00 H ATOM 326 N VAL A 23 -0.705 -3.793 -4.786 1.00 0.00 N ATOM 327 CA VAL A 23 -0.306 -4.429 -6.036 1.00 0.00 C ATOM 328 C VAL A 23 0.699 -5.569 -5.768 1.00 0.00 C ATOM 329 O VAL A 23 0.711 -6.511 -6.565 1.00 0.00 O ATOM 330 CB VAL A 23 0.130 -3.254 -6.942 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.632 -3.776 -8.281 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.954 -2.350 -7.526 1.00 0.00 C ATOM 333 H VAL A 23 -0.168 -2.987 -4.686 1.00 0.00 H ATOM 334 HA VAL A 23 -1.190 -4.757 -6.545 1.00 0.00 H ATOM 335 HB VAL A 23 0.742 -2.700 -6.223 1.00 0.00 H ATOM 336 HG11 VAL A 23 0.103 -4.723 -8.257 1.00 0.00 H ATOM 337 HG12 VAL A 23 0.363 -3.097 -9.082 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.694 -3.959 -8.301 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.565 -1.940 -6.736 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.485 -1.544 -8.072 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.575 -2.899 -8.220 1.00 0.00 H ATOM 342 N ILE A 24 1.310 -5.575 -4.566 1.00 0.00 N ATOM 343 CA ILE A 24 2.061 -6.658 -3.927 1.00 0.00 C ATOM 344 C ILE A 24 1.335 -7.707 -3.059 1.00 0.00 C ATOM 345 O ILE A 24 1.472 -8.891 -3.378 1.00 0.00 O ATOM 346 CB ILE A 24 3.512 -6.157 -3.668 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.708 -6.507 -4.562 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.065 -6.355 -2.272 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.826 -5.759 -5.861 1.00 0.00 C ATOM 350 H ILE A 24 1.610 -4.699 -4.255 1.00 0.00 H ATOM 351 HA ILE A 24 2.014 -7.124 -4.868 1.00 0.00 H ATOM 352 HB ILE A 24 3.260 -5.107 -3.805 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.594 -6.204 -4.021 1.00 0.00 H ATOM 354 HG21 ILE A 24 3.064 -6.379 -1.878 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.556 -7.307 -2.133 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.691 -5.530 -1.959 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.781 -5.512 -6.029 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.451 -4.888 -5.717 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.237 -6.394 -6.632 1.00 0.00 H ATOM 360 N TYR A 25 0.323 -7.235 -2.319 1.00 0.00 N ATOM 361 CA TYR A 25 -0.833 -7.856 -1.641 1.00 0.00 C ATOM 362 C TYR A 25 -1.808 -8.628 -2.557 1.00 0.00 C ATOM 363 O TYR A 25 -1.798 -9.836 -2.321 1.00 0.00 O ATOM 364 CB TYR A 25 -1.298 -6.908 -0.511 1.00 0.00 C ATOM 365 CG TYR A 25 -0.797 -6.993 0.936 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.514 -7.242 1.360 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.675 -6.594 1.948 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.864 -7.190 2.715 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.337 -6.516 3.292 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.052 -6.828 3.693 1.00 0.00 C ATOM 371 OH TYR A 25 0.255 -6.802 5.041 1.00 0.00 O ATOM 372 H TYR A 25 0.446 -6.272 -2.175 1.00 0.00 H ATOM 373 HA TYR A 25 -0.507 -8.639 -0.984 1.00 0.00 H ATOM 374 HB2 TYR A 25 -1.008 -5.910 -0.825 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.208 -7.550 0.575 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.679 -6.319 1.661 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.865 -7.463 3.016 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.075 -6.212 4.021 1.00 0.00 H ATOM 379 HH TYR A 25 1.089 -6.349 5.190 1.00 0.00 H ATOM 380 N HIS A 26 -1.980 -8.213 -3.823 1.00 0.00 N ATOM 381 CA HIS A 26 -2.559 -8.908 -4.982 1.00 0.00 C ATOM 382 C HIS A 26 -1.770 -10.021 -5.691 1.00 0.00 C ATOM 383 O HIS A 26 -2.373 -10.818 -6.419 1.00 0.00 O ATOM 384 CB HIS A 26 -3.072 -7.777 -5.897 1.00 0.00 C ATOM 385 CG HIS A 26 -3.911 -7.829 -7.145 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.246 -8.137 -7.283 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.339 -8.115 -8.324 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.463 -8.657 -8.479 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.313 -8.670 -9.131 1.00 0.00 N ATOM 390 H HIS A 26 -1.880 -7.248 -3.941 1.00 0.00 H ATOM 391 HA HIS A 26 -3.289 -9.447 -4.422 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.492 -7.002 -5.274 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.931 -7.999 -6.598 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.378 -8.533 -8.042 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.374 -9.145 -8.796 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.120 -9.306 -9.852 1.00 0.00 H ATOM 397 N ALA A 27 -0.485 -10.140 -5.331 1.00 0.00 N ATOM 398 CA ALA A 27 0.428 -11.249 -5.631 1.00 0.00 C ATOM 399 C ALA A 27 0.675 -12.261 -4.498 1.00 0.00 C ATOM 400 O ALA A 27 0.886 -13.428 -4.845 1.00 0.00 O ATOM 401 CB ALA A 27 1.663 -10.577 -6.224 1.00 0.00 C ATOM 402 H ALA A 27 -0.137 -9.453 -4.711 1.00 0.00 H ATOM 403 HA ALA A 27 -0.024 -11.824 -6.418 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.539 -11.200 -6.113 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.490 -10.396 -7.276 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.753 -9.611 -5.724 1.00 0.00 H ATOM 407 N VAL A 28 0.335 -11.905 -3.249 1.00 0.00 N ATOM 408 CA VAL A 28 0.438 -12.643 -1.986 1.00 0.00 C ATOM 409 C VAL A 28 -0.881 -13.211 -1.421 1.00 0.00 C ATOM 410 O VAL A 28 -0.996 -14.431 -1.551 1.00 0.00 O ATOM 411 CB VAL A 28 1.479 -12.037 -0.998 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.593 -11.159 -1.538 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.230 -11.537 0.419 1.00 0.00 C ATOM 414 H VAL A 28 0.519 -10.969 -3.074 1.00 0.00 H ATOM 415 HA VAL A 28 0.949 -13.542 -2.296 1.00 0.00 H ATOM 416 HB VAL A 28 2.057 -12.917 -0.882 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.104 -10.403 -2.141 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.181 -10.781 -0.713 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.242 -11.729 -2.184 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.631 -10.648 0.312 1.00 0.00 H ATOM 421 HG22 VAL A 28 0.738 -12.281 1.027 1.00 0.00 H ATOM 422 HG23 VAL A 28 2.179 -11.285 0.874 1.00 0.00 H