ATOM 125 N ALA A 11 2.767 5.513 1.206 1.00 0.00 N ATOM 126 CA ALA A 11 3.622 4.502 1.835 1.00 0.00 C ATOM 127 C ALA A 11 2.846 3.565 2.780 1.00 0.00 C ATOM 128 O ALA A 11 1.890 3.983 3.442 1.00 0.00 O ATOM 129 CB ALA A 11 4.761 5.216 2.574 1.00 0.00 C ATOM 130 H ALA A 11 2.137 6.021 1.812 1.00 0.00 H ATOM 131 HA ALA A 11 4.069 3.877 1.062 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.449 4.479 2.988 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.306 5.862 1.884 1.00 0.00 H ATOM 134 HB3 ALA A 11 4.357 5.822 3.386 1.00 0.00 H ATOM 135 N CYS A 12 3.286 2.307 2.857 1.00 0.00 N ATOM 136 CA CYS A 12 2.726 1.276 3.728 1.00 0.00 C ATOM 137 C CYS A 12 2.997 1.556 5.222 1.00 0.00 C ATOM 138 O CYS A 12 4.025 2.126 5.603 1.00 0.00 O ATOM 139 CB CYS A 12 3.262 -0.071 3.242 1.00 0.00 C ATOM 140 SG CYS A 12 2.523 -1.458 4.158 1.00 0.00 S ATOM 141 H CYS A 12 4.088 2.048 2.295 1.00 0.00 H ATOM 142 HA CYS A 12 1.647 1.261 3.590 1.00 0.00 H ATOM 143 HB2 CYS A 12 3.026 -0.161 2.178 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.348 -0.076 3.353 1.00 0.00 H ATOM 145 N ASP A 13 2.053 1.144 6.069 1.00 0.00 N ATOM 146 CA ASP A 13 2.136 1.236 7.534 1.00 0.00 C ATOM 147 C ASP A 13 2.780 -0.014 8.175 1.00 0.00 C ATOM 148 O ASP A 13 3.104 -0.007 9.366 1.00 0.00 O ATOM 149 CB ASP A 13 0.726 1.502 8.084 1.00 0.00 C ATOM 150 CG ASP A 13 0.733 1.903 9.571 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.352 2.939 9.917 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.076 1.220 10.393 1.00 0.00 O ATOM 153 H ASP A 13 1.272 0.648 5.667 1.00 0.00 H ATOM 154 HA ASP A 13 2.762 2.091 7.793 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.269 2.314 7.514 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.114 0.609 7.936 1.00 0.00 H ATOM 157 N TYR A 14 2.983 -1.082 7.391 1.00 0.00 N ATOM 158 CA TYR A 14 3.405 -2.409 7.864 1.00 0.00 C ATOM 159 C TYR A 14 4.752 -2.881 7.280 1.00 0.00 C ATOM 160 O TYR A 14 5.425 -3.710 7.902 1.00 0.00 O ATOM 161 CB TYR A 14 2.307 -3.427 7.523 1.00 0.00 C ATOM 162 CG TYR A 14 0.910 -3.100 8.027 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.504 -3.527 9.306 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.010 -2.393 7.204 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.800 -3.248 9.762 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.292 -2.109 7.658 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.702 -2.537 8.939 1.00 0.00 C ATOM 168 OH TYR A 14 -2.959 -2.271 9.390 1.00 0.00 O ATOM 169 H TYR A 14 2.718 -0.996 6.414 1.00 0.00 H ATOM 170 HA TYR A 14 3.514 -2.393 8.949 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.262 -3.520 6.442 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.598 -4.401 7.918 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.192 -4.074 9.939 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.322 -2.065 6.220 1.00 0.00 H ATOM 175 HE1 TYR A 14 -1.118 -3.573 10.742 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.979 -1.561 7.028 1.00 0.00 H ATOM 177 HH TYR A 14 -3.484 -1.769 8.743 1.00 0.00 H ATOM 178 N CYS A 15 5.152 -2.373 6.106 1.00 0.00 N ATOM 179 CA CYS A 15 6.402 -2.710 5.413 1.00 0.00 C ATOM 180 C CYS A 15 6.988 -1.508 4.631 1.00 0.00 C ATOM 181 O CYS A 15 6.455 -0.396 4.676 1.00 0.00 O ATOM 182 CB CYS A 15 6.168 -3.959 4.537 1.00 0.00 C ATOM 183 SG CYS A 15 5.159 -3.606 3.076 1.00 0.00 S ATOM 184 H CYS A 15 4.563 -1.677 5.668 1.00 0.00 H ATOM 185 HA CYS A 15 7.150 -2.979 6.159 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.140 -4.344 4.215 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.707 -4.740 5.146 1.00 0.00 H ATOM 188 N SER A 16 8.102 -1.720 3.926 1.00 0.00 N ATOM 189 CA SER A 16 8.852 -0.679 3.190 1.00 0.00 C ATOM 190 C SER A 16 8.347 -0.414 1.759 1.00 0.00 C ATOM 191 O SER A 16 9.096 0.030 0.885 1.00 0.00 O ATOM 192 CB SER A 16 10.361 -0.974 3.217 1.00 0.00 C ATOM 193 OG SER A 16 10.822 -1.150 4.551 1.00 0.00 O ATOM 194 H SER A 16 8.491 -2.651 3.947 1.00 0.00 H ATOM 195 HA SER A 16 8.688 0.258 3.713 1.00 0.00 H ATOM 196 HB2 SER A 16 10.561 -1.879 2.640 1.00 0.00 H ATOM 197 HB3 SER A 16 10.901 -0.142 2.761 1.00 0.00 H ATOM 198 HG SER A 16 11.784 -1.325 4.523 1.00 0.00 H ATOM 199 N PHE A 17 7.069 -0.694 1.511 1.00 0.00 N ATOM 200 CA PHE A 17 6.390 -0.511 0.220 1.00 0.00 C ATOM 201 C PHE A 17 5.898 0.932 0.008 1.00 0.00 C ATOM 202 O PHE A 17 5.440 1.591 0.947 1.00 0.00 O ATOM 203 CB PHE A 17 5.237 -1.520 0.121 1.00 0.00 C ATOM 204 CG PHE A 17 4.403 -1.421 -1.141 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.821 -2.081 -2.314 1.00 0.00 C ATOM 206 CD2 PHE A 17 3.209 -0.675 -1.145 1.00 0.00 C ATOM 207 CE1 PHE A 17 4.043 -1.996 -3.483 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.433 -0.592 -2.313 1.00 0.00 C ATOM 209 CZ PHE A 17 2.850 -1.253 -3.481 1.00 0.00 C ATOM 210 H PHE A 17 6.526 -1.009 2.302 1.00 0.00 H ATOM 211 HA PHE A 17 7.096 -0.742 -0.579 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.649 -2.528 0.186 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.580 -1.379 0.978 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.736 -2.655 -2.316 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.882 -0.165 -0.250 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.364 -2.503 -4.383 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.512 -0.023 -2.312 1.00 0.00 H ATOM 218 HZ PHE A 17 2.256 -1.192 -4.383 1.00 0.00 H ATOM 219 N THR A 18 5.945 1.406 -1.243 1.00 0.00 N ATOM 220 CA THR A 18 5.404 2.710 -1.673 1.00 0.00 C ATOM 221 C THR A 18 4.702 2.622 -3.036 1.00 0.00 C ATOM 222 O THR A 18 5.038 1.774 -3.868 1.00 0.00 O ATOM 223 CB THR A 18 6.481 3.808 -1.728 1.00 0.00 C ATOM 224 OG1 THR A 18 7.492 3.492 -2.664 1.00 0.00 O ATOM 225 CG2 THR A 18 7.171 4.072 -0.392 1.00 0.00 C ATOM 226 H THR A 18 6.287 0.794 -1.971 1.00 0.00 H ATOM 227 HA THR A 18 4.650 3.023 -0.954 1.00 0.00 H ATOM 228 HB THR A 18 6.002 4.734 -2.041 1.00 0.00 H ATOM 229 HG1 THR A 18 7.977 2.721 -2.319 1.00 0.00 H ATOM 230 HG21 THR A 18 7.845 4.922 -0.493 1.00 0.00 H ATOM 231 HG22 THR A 18 7.740 3.200 -0.072 1.00 0.00 H ATOM 232 HG23 THR A 18 6.422 4.306 0.361 1.00 0.00 H ATOM 233 N CYS A 19 3.729 3.505 -3.277 1.00 0.00 N ATOM 234 CA CYS A 19 2.907 3.539 -4.494 1.00 0.00 C ATOM 235 C CYS A 19 2.410 4.956 -4.838 1.00 0.00 C ATOM 236 O CYS A 19 2.452 5.867 -4.011 1.00 0.00 O ATOM 237 CB CYS A 19 1.748 2.543 -4.337 1.00 0.00 C ATOM 238 SG CYS A 19 0.748 2.907 -2.861 1.00 0.00 S ATOM 239 H CYS A 19 3.501 4.177 -2.550 1.00 0.00 H ATOM 240 HA CYS A 19 3.518 3.211 -5.339 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.114 2.557 -5.226 1.00 0.00 H ATOM 242 HB3 CYS A 19 2.163 1.538 -4.239 1.00 0.00 H ATOM 243 HG CYS A 19 0.156 4.030 -3.301 1.00 0.00 H ATOM 244 N LEU A 20 1.930 5.157 -6.070 1.00 0.00 N ATOM 245 CA LEU A 20 1.558 6.477 -6.606 1.00 0.00 C ATOM 246 C LEU A 20 0.165 7.000 -6.190 1.00 0.00 C ATOM 247 O LEU A 20 -0.123 8.178 -6.404 1.00 0.00 O ATOM 248 CB LEU A 20 1.769 6.488 -8.136 1.00 0.00 C ATOM 249 CG LEU A 20 0.654 5.868 -9.008 1.00 0.00 C ATOM 250 CD1 LEU A 20 1.041 6.001 -10.483 1.00 0.00 C ATOM 251 CD2 LEU A 20 0.393 4.385 -8.728 1.00 0.00 C ATOM 252 H LEU A 20 1.928 4.374 -6.712 1.00 0.00 H ATOM 253 HA LEU A 20 2.270 7.195 -6.197 1.00 0.00 H ATOM 254 HB2 LEU A 20 1.871 7.532 -8.436 1.00 0.00 H ATOM 255 HB3 LEU A 20 2.717 5.999 -8.365 1.00 0.00 H ATOM 256 HG LEU A 20 -0.271 6.422 -8.855 1.00 0.00 H ATOM 257 HD11 LEU A 20 0.236 5.618 -11.111 1.00 0.00 H ATOM 258 HD12 LEU A 20 1.954 5.442 -10.685 1.00 0.00 H ATOM 259 HD13 LEU A 20 1.201 7.052 -10.728 1.00 0.00 H ATOM 260 HD21 LEU A 20 -0.024 4.258 -7.731 1.00 0.00 H ATOM 261 HD22 LEU A 20 1.316 3.814 -8.827 1.00 0.00 H ATOM 262 HD23 LEU A 20 -0.340 4.005 -9.441 1.00 0.00 H ATOM 263 N SER A 21 -0.687 6.153 -5.599 1.00 0.00 N ATOM 264 CA SER A 21 -2.084 6.475 -5.250 1.00 0.00 C ATOM 265 C SER A 21 -2.535 5.813 -3.942 1.00 0.00 C ATOM 266 O SER A 21 -2.137 4.686 -3.635 1.00 0.00 O ATOM 267 CB SER A 21 -3.035 6.026 -6.373 1.00 0.00 C ATOM 268 OG SER A 21 -2.747 6.664 -7.608 1.00 0.00 O ATOM 269 H SER A 21 -0.371 5.210 -5.427 1.00 0.00 H ATOM 270 HA SER A 21 -2.188 7.553 -5.128 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.947 4.947 -6.507 1.00 0.00 H ATOM 272 HB3 SER A 21 -4.064 6.255 -6.091 1.00 0.00 H ATOM 273 HG SER A 21 -2.889 7.624 -7.505 1.00 0.00 H ATOM 274 N LYS A 22 -3.438 6.471 -3.200 1.00 0.00 N ATOM 275 CA LYS A 22 -4.008 5.956 -1.939 1.00 0.00 C ATOM 276 C LYS A 22 -4.892 4.718 -2.142 1.00 0.00 C ATOM 277 O LYS A 22 -4.909 3.829 -1.293 1.00 0.00 O ATOM 278 CB LYS A 22 -4.762 7.095 -1.230 1.00 0.00 C ATOM 279 CG LYS A 22 -5.106 6.748 0.229 1.00 0.00 C ATOM 280 CD LYS A 22 -5.627 7.959 1.023 1.00 0.00 C ATOM 281 CE LYS A 22 -6.926 8.579 0.480 1.00 0.00 C ATOM 282 NZ LYS A 22 -8.102 7.683 0.654 1.00 0.00 N ATOM 283 H LYS A 22 -3.704 7.403 -3.495 1.00 0.00 H ATOM 284 HA LYS A 22 -3.180 5.648 -1.298 1.00 0.00 H ATOM 285 HB2 LYS A 22 -4.131 7.983 -1.231 1.00 0.00 H ATOM 286 HB3 LYS A 22 -5.676 7.327 -1.783 1.00 0.00 H ATOM 287 HG2 LYS A 22 -5.847 5.950 0.255 1.00 0.00 H ATOM 288 HG3 LYS A 22 -4.202 6.388 0.724 1.00 0.00 H ATOM 289 HD2 LYS A 22 -5.781 7.659 2.062 1.00 0.00 H ATOM 290 HD3 LYS A 22 -4.854 8.729 1.020 1.00 0.00 H ATOM 291 HE2 LYS A 22 -7.103 9.516 1.015 1.00 0.00 H ATOM 292 HE3 LYS A 22 -6.790 8.830 -0.577 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -8.946 8.128 0.316 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -8.249 7.459 1.629 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -7.991 6.816 0.146 1.00 0.00 H ATOM 296 N GLY A 23 -5.564 4.605 -3.291 1.00 0.00 N ATOM 297 CA GLY A 23 -6.292 3.391 -3.686 1.00 0.00 C ATOM 298 C GLY A 23 -5.370 2.178 -3.872 1.00 0.00 C ATOM 299 O GLY A 23 -5.714 1.069 -3.464 1.00 0.00 O ATOM 300 H GLY A 23 -5.547 5.389 -3.926 1.00 0.00 H ATOM 301 HA2 GLY A 23 -7.040 3.149 -2.929 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.804 3.575 -4.630 1.00 0.00 H ATOM 303 N HIS A 24 -4.157 2.391 -4.392 1.00 0.00 N ATOM 304 CA HIS A 24 -3.143 1.339 -4.524 1.00 0.00 C ATOM 305 C HIS A 24 -2.598 0.910 -3.147 1.00 0.00 C ATOM 306 O HIS A 24 -2.421 -0.283 -2.903 1.00 0.00 O ATOM 307 CB HIS A 24 -2.037 1.823 -5.475 1.00 0.00 C ATOM 308 CG HIS A 24 -1.190 0.708 -6.039 1.00 0.00 C ATOM 309 ND1 HIS A 24 -1.162 0.303 -7.356 1.00 0.00 N ATOM 310 CD2 HIS A 24 -0.309 -0.088 -5.357 1.00 0.00 C ATOM 311 CE1 HIS A 24 -0.287 -0.710 -7.467 1.00 0.00 C ATOM 312 NE2 HIS A 24 0.262 -0.985 -6.271 1.00 0.00 N ATOM 313 H HIS A 24 -3.907 3.329 -4.668 1.00 0.00 H ATOM 314 HA HIS A 24 -3.615 0.467 -4.977 1.00 0.00 H ATOM 315 HB2 HIS A 24 -2.500 2.344 -6.316 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.393 2.533 -4.960 1.00 0.00 H ATOM 317 HD1 HIS A 24 -1.704 0.694 -8.119 1.00 0.00 H ATOM 318 HD2 HIS A 24 -0.092 -0.028 -4.298 1.00 0.00 H ATOM 319 HE1 HIS A 24 -0.056 -1.230 -8.391 1.00 0.00 H ATOM 320 N LEU A 25 -2.423 1.855 -2.213 1.00 0.00 N ATOM 321 CA LEU A 25 -2.092 1.561 -0.811 1.00 0.00 C ATOM 322 C LEU A 25 -3.203 0.749 -0.122 1.00 0.00 C ATOM 323 O LEU A 25 -2.917 -0.231 0.567 1.00 0.00 O ATOM 324 CB LEU A 25 -1.801 2.887 -0.075 1.00 0.00 C ATOM 325 CG LEU A 25 -1.583 2.749 1.442 1.00 0.00 C ATOM 326 CD1 LEU A 25 -0.407 1.836 1.785 1.00 0.00 C ATOM 327 CD2 LEU A 25 -1.320 4.121 2.059 1.00 0.00 C ATOM 328 H LEU A 25 -2.521 2.823 -2.492 1.00 0.00 H ATOM 329 HA LEU A 25 -1.184 0.955 -0.794 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.917 3.348 -0.516 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.637 3.565 -0.227 1.00 0.00 H ATOM 332 HG LEU A 25 -2.486 2.346 1.902 1.00 0.00 H ATOM 333 HD11 LEU A 25 -0.282 1.820 2.865 1.00 0.00 H ATOM 334 HD12 LEU A 25 0.505 2.206 1.315 1.00 0.00 H ATOM 335 HD13 LEU A 25 -0.601 0.819 1.449 1.00 0.00 H ATOM 336 HD21 LEU A 25 -1.253 4.027 3.142 1.00 0.00 H ATOM 337 HD22 LEU A 25 -2.135 4.802 1.814 1.00 0.00 H ATOM 338 HD23 LEU A 25 -0.381 4.524 1.682 1.00 0.00 H ATOM 339 N LYS A 26 -4.474 1.105 -0.345 1.00 0.00 N ATOM 340 CA LYS A 26 -5.639 0.376 0.185 1.00 0.00 C ATOM 341 C LYS A 26 -5.673 -1.068 -0.328 1.00 0.00 C ATOM 342 O LYS A 26 -5.831 -1.989 0.471 1.00 0.00 O ATOM 343 CB LYS A 26 -6.911 1.184 -0.136 1.00 0.00 C ATOM 344 CG LYS A 26 -8.179 0.739 0.614 1.00 0.00 C ATOM 345 CD LYS A 26 -8.969 -0.385 -0.078 1.00 0.00 C ATOM 346 CE LYS A 26 -10.310 -0.572 0.643 1.00 0.00 C ATOM 347 NZ LYS A 26 -11.172 -1.568 -0.042 1.00 0.00 N ATOM 348 H LYS A 26 -4.636 1.957 -0.876 1.00 0.00 H ATOM 349 HA LYS A 26 -5.537 0.318 1.269 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.723 2.218 0.160 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.100 1.184 -1.209 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.920 0.437 1.629 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.834 1.610 0.683 1.00 0.00 H ATOM 354 HD2 LYS A 26 -9.152 -0.109 -1.118 1.00 0.00 H ATOM 355 HD3 LYS A 26 -8.406 -1.318 -0.047 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.115 -0.892 1.671 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.824 0.393 0.683 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -11.359 -1.304 -0.998 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -12.057 -1.673 0.431 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -10.732 -2.490 -0.054 1.00 0.00 H ATOM 361 N VAL A 27 -5.428 -1.285 -1.625 1.00 0.00 N ATOM 362 CA VAL A 27 -5.308 -2.628 -2.231 1.00 0.00 C ATOM 363 C VAL A 27 -4.096 -3.400 -1.687 1.00 0.00 C ATOM 364 O VAL A 27 -4.224 -4.586 -1.388 1.00 0.00 O ATOM 365 CB VAL A 27 -5.282 -2.529 -3.773 1.00 0.00 C ATOM 366 CG1 VAL A 27 -4.941 -3.859 -4.462 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.657 -2.093 -4.298 1.00 0.00 C ATOM 368 H VAL A 27 -5.337 -0.472 -2.225 1.00 0.00 H ATOM 369 HA VAL A 27 -6.190 -3.207 -1.959 1.00 0.00 H ATOM 370 HB VAL A 27 -4.539 -1.789 -4.072 1.00 0.00 H ATOM 371 HG11 VAL A 27 -5.024 -3.746 -5.544 1.00 0.00 H ATOM 372 HG12 VAL A 27 -3.918 -4.153 -4.232 1.00 0.00 H ATOM 373 HG13 VAL A 27 -5.627 -4.640 -4.129 1.00 0.00 H ATOM 374 HG21 VAL A 27 -7.405 -2.853 -4.066 1.00 0.00 H ATOM 375 HG22 VAL A 27 -6.961 -1.152 -3.844 1.00 0.00 H ATOM 376 HG23 VAL A 27 -6.611 -1.955 -5.379 1.00 0.00 H ATOM 377 N HIS A 28 -2.946 -2.750 -1.484 1.00 0.00 N ATOM 378 CA HIS A 28 -1.770 -3.376 -0.864 1.00 0.00 C ATOM 379 C HIS A 28 -2.090 -3.890 0.552 1.00 0.00 C ATOM 380 O HIS A 28 -1.873 -5.066 0.846 1.00 0.00 O ATOM 381 CB HIS A 28 -0.592 -2.387 -0.870 1.00 0.00 C ATOM 382 CG HIS A 28 0.637 -2.899 -0.157 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.545 -3.805 -0.649 1.00 0.00 N ATOM 384 CD2 HIS A 28 1.064 -2.540 1.093 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.497 -3.999 0.277 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.246 -3.257 1.383 1.00 0.00 N ATOM 387 H HIS A 28 -2.870 -1.784 -1.787 1.00 0.00 H ATOM 388 HA HIS A 28 -1.483 -4.243 -1.462 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.327 -2.161 -1.903 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.895 -1.455 -0.397 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.535 -4.219 -1.574 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.574 -1.821 1.739 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.352 -4.654 0.141 1.00 0.00 H ATOM 394 N ILE A 29 -2.682 -3.055 1.412 1.00 0.00 N ATOM 395 CA ILE A 29 -3.087 -3.448 2.773 1.00 0.00 C ATOM 396 C ILE A 29 -4.131 -4.579 2.730 1.00 0.00 C ATOM 397 O ILE A 29 -3.984 -5.578 3.436 1.00 0.00 O ATOM 398 CB ILE A 29 -3.567 -2.207 3.564 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.375 -1.246 3.801 1.00 0.00 C ATOM 400 CG2 ILE A 29 -4.203 -2.605 4.910 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.775 0.136 4.336 1.00 0.00 C ATOM 402 H ILE A 29 -2.853 -2.098 1.112 1.00 0.00 H ATOM 403 HA ILE A 29 -2.216 -3.851 3.286 1.00 0.00 H ATOM 404 HB ILE A 29 -4.324 -1.689 2.970 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.673 -1.705 4.498 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.843 -1.081 2.867 1.00 0.00 H ATOM 407 HG21 ILE A 29 -3.484 -3.157 5.519 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.530 -1.722 5.457 1.00 0.00 H ATOM 409 HG23 ILE A 29 -5.084 -3.226 4.751 1.00 0.00 H ATOM 410 HD11 ILE A 29 -1.890 0.772 4.389 1.00 0.00 H ATOM 411 HD12 ILE A 29 -3.502 0.597 3.665 1.00 0.00 H ATOM 412 HD13 ILE A 29 -3.199 0.059 5.336 1.00 0.00 H ATOM 413 N GLU A 30 -5.132 -4.482 1.851 1.00 0.00 N ATOM 414 CA GLU A 30 -6.219 -5.464 1.704 1.00 0.00 C ATOM 415 C GLU A 30 -5.749 -6.873 1.296 1.00 0.00 C ATOM 416 O GLU A 30 -6.431 -7.851 1.617 1.00 0.00 O ATOM 417 CB GLU A 30 -7.229 -4.905 0.683 1.00 0.00 C ATOM 418 CG GLU A 30 -8.485 -5.766 0.487 1.00 0.00 C ATOM 419 CD GLU A 30 -9.459 -5.090 -0.493 1.00 0.00 C ATOM 420 OE1 GLU A 30 -10.153 -4.128 -0.089 1.00 0.00 O ATOM 421 OE2 GLU A 30 -9.543 -5.518 -1.669 1.00 0.00 O ATOM 422 H GLU A 30 -5.196 -3.631 1.300 1.00 0.00 H ATOM 423 HA GLU A 30 -6.727 -5.563 2.665 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.550 -3.921 1.025 1.00 0.00 H ATOM 425 HB3 GLU A 30 -6.735 -4.791 -0.282 1.00 0.00 H ATOM 426 HG2 GLU A 30 -8.201 -6.745 0.095 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.973 -5.914 1.453 1.00 0.00 H ATOM 428 N ARG A 31 -4.602 -7.011 0.613 1.00 0.00 N ATOM 429 CA ARG A 31 -4.125 -8.289 0.051 1.00 0.00 C ATOM 430 C ARG A 31 -2.872 -8.824 0.744 1.00 0.00 C ATOM 431 O ARG A 31 -2.680 -10.040 0.790 1.00 0.00 O ATOM 432 CB ARG A 31 -3.894 -8.128 -1.464 1.00 0.00 C ATOM 433 CG ARG A 31 -5.150 -7.750 -2.278 1.00 0.00 C ATOM 434 CD ARG A 31 -6.337 -8.713 -2.132 1.00 0.00 C ATOM 435 NE ARG A 31 -6.007 -10.086 -2.569 1.00 0.00 N ATOM 436 CZ ARG A 31 -6.821 -11.128 -2.569 1.00 0.00 C ATOM 437 NH1 ARG A 31 -8.061 -11.041 -2.174 1.00 0.00 N ATOM 438 NH2 ARG A 31 -6.398 -12.293 -2.970 1.00 0.00 N ATOM 439 H ARG A 31 -4.050 -6.179 0.429 1.00 0.00 H ATOM 440 HA ARG A 31 -4.879 -9.064 0.197 1.00 0.00 H ATOM 441 HB2 ARG A 31 -3.138 -7.356 -1.626 1.00 0.00 H ATOM 442 HB3 ARG A 31 -3.492 -9.061 -1.859 1.00 0.00 H ATOM 443 HG2 ARG A 31 -5.487 -6.760 -1.976 1.00 0.00 H ATOM 444 HG3 ARG A 31 -4.874 -7.694 -3.332 1.00 0.00 H ATOM 445 HD2 ARG A 31 -6.667 -8.720 -1.092 1.00 0.00 H ATOM 446 HD3 ARG A 31 -7.157 -8.330 -2.742 1.00 0.00 H ATOM 447 HE ARG A 31 -5.076 -10.247 -2.915 1.00 0.00 H ATOM 448 HH11 ARG A 31 -8.423 -10.148 -1.888 1.00 0.00 H ATOM 449 HH12 ARG A 31 -8.663 -11.848 -2.196 1.00 0.00 H ATOM 450 HH21 ARG A 31 -5.449 -12.407 -3.284 1.00 0.00 H ATOM 451 HH22 ARG A 31 -7.020 -13.085 -2.971 1.00 0.00 H ATOM 452 N VAL A 32 -2.040 -7.938 1.296 1.00 0.00 N ATOM 453 CA VAL A 32 -0.729 -8.275 1.878 1.00 0.00 C ATOM 454 C VAL A 32 -0.737 -8.230 3.414 1.00 0.00 C ATOM 455 O VAL A 32 -0.013 -8.997 4.051 1.00 0.00 O ATOM 456 CB VAL A 32 0.364 -7.358 1.284 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.775 -7.771 1.722 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.360 -7.384 -0.255 1.00 0.00 C ATOM 459 H VAL A 32 -2.255 -6.955 1.168 1.00 0.00 H ATOM 460 HA VAL A 32 -0.479 -9.294 1.594 1.00 0.00 H ATOM 461 HB VAL A 32 0.184 -6.336 1.614 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.973 -8.800 1.420 1.00 0.00 H ATOM 463 HG12 VAL A 32 2.514 -7.114 1.263 1.00 0.00 H ATOM 464 HG13 VAL A 32 1.875 -7.687 2.801 1.00 0.00 H ATOM 465 HG21 VAL A 32 1.182 -6.781 -0.640 1.00 0.00 H ATOM 466 HG22 VAL A 32 0.472 -8.408 -0.612 1.00 0.00 H ATOM 467 HG23 VAL A 32 -0.567 -6.968 -0.642 1.00 0.00 H ATOM 468 N HIS A 33 -1.577 -7.385 4.025 1.00 0.00 N ATOM 469 CA HIS A 33 -1.597 -7.122 5.473 1.00 0.00 C ATOM 470 C HIS A 33 -2.992 -7.365 6.077 1.00 0.00 C ATOM 471 O HIS A 33 -3.643 -6.459 6.605 1.00 0.00 O ATOM 472 CB HIS A 33 -1.035 -5.718 5.747 1.00 0.00 C ATOM 473 CG HIS A 33 0.350 -5.512 5.184 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.476 -6.240 5.494 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.712 -4.592 4.242 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.499 -5.773 4.762 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.091 -4.744 3.983 1.00 0.00 N ATOM 478 H HIS A 33 -2.199 -6.828 3.452 1.00 0.00 H ATOM 479 HA HIS A 33 -0.932 -7.827 5.974 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.706 -4.972 5.318 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.995 -5.554 6.824 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.530 -7.014 6.147 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.043 -3.876 3.784 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.509 -6.170 4.800 1.00 0.00 H