ATOM 125 N ALA A 11 2.579 5.617 1.433 1.00 0.00 N ATOM 126 CA ALA A 11 3.514 4.615 1.951 1.00 0.00 C ATOM 127 C ALA A 11 2.828 3.636 2.925 1.00 0.00 C ATOM 128 O ALA A 11 1.929 4.020 3.680 1.00 0.00 O ATOM 129 CB ALA A 11 4.694 5.336 2.615 1.00 0.00 C ATOM 130 H ALA A 11 1.922 6.014 2.091 1.00 0.00 H ATOM 131 HA ALA A 11 3.902 4.024 1.122 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.167 6.010 1.901 1.00 0.00 H ATOM 133 HB2 ALA A 11 4.345 5.911 3.473 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.429 4.603 2.950 1.00 0.00 H ATOM 135 N CYS A 12 3.274 2.379 2.914 1.00 0.00 N ATOM 136 CA CYS A 12 2.780 1.312 3.779 1.00 0.00 C ATOM 137 C CYS A 12 3.203 1.525 5.248 1.00 0.00 C ATOM 138 O CYS A 12 4.279 2.056 5.545 1.00 0.00 O ATOM 139 CB CYS A 12 3.268 -0.009 3.178 1.00 0.00 C ATOM 140 SG CYS A 12 2.586 -1.452 4.049 1.00 0.00 S ATOM 141 H CYS A 12 4.044 2.153 2.294 1.00 0.00 H ATOM 142 HA CYS A 12 1.690 1.313 3.741 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.957 -0.033 2.133 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.359 -0.025 3.213 1.00 0.00 H ATOM 145 N ASP A 13 2.339 1.106 6.174 1.00 0.00 N ATOM 146 CA ASP A 13 2.577 1.148 7.624 1.00 0.00 C ATOM 147 C ASP A 13 3.170 -0.171 8.168 1.00 0.00 C ATOM 148 O ASP A 13 3.573 -0.243 9.332 1.00 0.00 O ATOM 149 CB ASP A 13 1.262 1.526 8.326 1.00 0.00 C ATOM 150 CG ASP A 13 1.462 1.892 9.809 1.00 0.00 C ATOM 151 OD1 ASP A 13 2.215 2.854 10.100 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.825 1.263 10.688 1.00 0.00 O ATOM 153 H ASP A 13 1.498 0.658 5.842 1.00 0.00 H ATOM 154 HA ASP A 13 3.301 1.936 7.836 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.823 2.387 7.818 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.560 0.695 8.234 1.00 0.00 H ATOM 157 N TYR A 14 3.239 -1.212 7.329 1.00 0.00 N ATOM 158 CA TYR A 14 3.572 -2.591 7.717 1.00 0.00 C ATOM 159 C TYR A 14 4.847 -3.129 7.038 1.00 0.00 C ATOM 160 O TYR A 14 5.460 -4.073 7.547 1.00 0.00 O ATOM 161 CB TYR A 14 2.365 -3.493 7.405 1.00 0.00 C ATOM 162 CG TYR A 14 1.021 -2.974 7.895 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.582 -3.263 9.201 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.223 -2.176 7.048 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.643 -2.742 9.666 1.00 0.00 C ATOM 166 CE2 TYR A 14 -0.995 -1.646 7.512 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.428 -1.922 8.827 1.00 0.00 C ATOM 168 OH TYR A 14 -2.599 -1.401 9.288 1.00 0.00 O ATOM 169 H TYR A 14 2.914 -1.061 6.378 1.00 0.00 H ATOM 170 HA TYR A 14 3.740 -2.633 8.794 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.310 -3.613 6.326 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.542 -4.479 7.832 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.193 -3.873 9.856 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.561 -1.949 6.046 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.977 -2.947 10.674 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.592 -1.017 6.868 1.00 0.00 H ATOM 177 HH TYR A 14 -3.001 -0.787 8.650 1.00 0.00 H ATOM 178 N CYS A 15 5.261 -2.531 5.912 1.00 0.00 N ATOM 179 CA CYS A 15 6.509 -2.807 5.192 1.00 0.00 C ATOM 180 C CYS A 15 7.063 -1.536 4.504 1.00 0.00 C ATOM 181 O CYS A 15 6.497 -0.447 4.622 1.00 0.00 O ATOM 182 CB CYS A 15 6.290 -3.986 4.223 1.00 0.00 C ATOM 183 SG CYS A 15 5.250 -3.531 2.814 1.00 0.00 S ATOM 184 H CYS A 15 4.711 -1.753 5.571 1.00 0.00 H ATOM 185 HA CYS A 15 7.265 -3.120 5.914 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.264 -4.320 3.856 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.853 -4.825 4.774 1.00 0.00 H ATOM 188 N SER A 16 8.190 -1.663 3.796 1.00 0.00 N ATOM 189 CA SER A 16 8.914 -0.558 3.138 1.00 0.00 C ATOM 190 C SER A 16 8.403 -0.176 1.737 1.00 0.00 C ATOM 191 O SER A 16 9.125 0.408 0.922 1.00 0.00 O ATOM 192 CB SER A 16 10.425 -0.834 3.172 1.00 0.00 C ATOM 193 OG SER A 16 10.725 -2.075 2.543 1.00 0.00 O ATOM 194 H SER A 16 8.591 -2.586 3.721 1.00 0.00 H ATOM 195 HA SER A 16 8.729 0.332 3.734 1.00 0.00 H ATOM 196 HB2 SER A 16 10.962 -0.023 2.677 1.00 0.00 H ATOM 197 HB3 SER A 16 10.752 -0.874 4.212 1.00 0.00 H ATOM 198 HG SER A 16 11.693 -2.212 2.583 1.00 0.00 H ATOM 199 N PHE A 17 7.138 -0.484 1.454 1.00 0.00 N ATOM 200 CA PHE A 17 6.460 -0.191 0.185 1.00 0.00 C ATOM 201 C PHE A 17 6.021 1.281 0.066 1.00 0.00 C ATOM 202 O PHE A 17 5.477 1.866 1.007 1.00 0.00 O ATOM 203 CB PHE A 17 5.272 -1.149 0.013 1.00 0.00 C ATOM 204 CG PHE A 17 4.418 -0.914 -1.221 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.884 -1.317 -2.488 1.00 0.00 C ATOM 206 CD2 PHE A 17 3.152 -0.306 -1.107 1.00 0.00 C ATOM 207 CE1 PHE A 17 4.090 -1.112 -3.630 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.352 -0.114 -2.247 1.00 0.00 C ATOM 209 CZ PHE A 17 2.823 -0.512 -3.510 1.00 0.00 C ATOM 210 H PHE A 17 6.612 -0.905 2.206 1.00 0.00 H ATOM 211 HA PHE A 17 7.159 -0.394 -0.628 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.652 -2.171 -0.023 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.636 -1.070 0.893 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.853 -1.786 -2.585 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.784 0.005 -0.140 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.451 -1.418 -4.602 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.372 0.334 -2.153 1.00 0.00 H ATOM 218 HZ PHE A 17 2.212 -0.359 -4.389 1.00 0.00 H ATOM 219 N THR A 18 6.201 1.853 -1.127 1.00 0.00 N ATOM 220 CA THR A 18 5.709 3.184 -1.536 1.00 0.00 C ATOM 221 C THR A 18 4.887 3.075 -2.823 1.00 0.00 C ATOM 222 O THR A 18 5.211 2.280 -3.708 1.00 0.00 O ATOM 223 CB THR A 18 6.848 4.204 -1.706 1.00 0.00 C ATOM 224 OG1 THR A 18 7.883 3.713 -2.539 1.00 0.00 O ATOM 225 CG2 THR A 18 7.485 4.564 -0.363 1.00 0.00 C ATOM 226 H THR A 18 6.652 1.308 -1.848 1.00 0.00 H ATOM 227 HA THR A 18 5.041 3.568 -0.765 1.00 0.00 H ATOM 228 HB THR A 18 6.439 5.118 -2.143 1.00 0.00 H ATOM 229 HG1 THR A 18 7.517 3.585 -3.433 1.00 0.00 H ATOM 230 HG21 THR A 18 7.941 3.684 0.090 1.00 0.00 H ATOM 231 HG22 THR A 18 6.723 4.961 0.309 1.00 0.00 H ATOM 232 HG23 THR A 18 8.249 5.327 -0.514 1.00 0.00 H ATOM 233 N CYS A 19 3.826 3.878 -2.935 1.00 0.00 N ATOM 234 CA CYS A 19 2.802 3.751 -3.974 1.00 0.00 C ATOM 235 C CYS A 19 2.616 5.023 -4.826 1.00 0.00 C ATOM 236 O CYS A 19 3.039 6.119 -4.449 1.00 0.00 O ATOM 237 CB CYS A 19 1.499 3.343 -3.271 1.00 0.00 C ATOM 238 SG CYS A 19 0.383 2.544 -4.448 1.00 0.00 S ATOM 239 H CYS A 19 3.661 4.558 -2.200 1.00 0.00 H ATOM 240 HA CYS A 19 3.078 2.944 -4.655 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.716 2.644 -2.462 1.00 0.00 H ATOM 242 HB3 CYS A 19 1.020 4.226 -2.846 1.00 0.00 H ATOM 243 HG CYS A 19 -0.743 2.738 -3.736 1.00 0.00 H ATOM 244 N LEU A 20 1.935 4.877 -5.968 1.00 0.00 N ATOM 245 CA LEU A 20 1.514 5.972 -6.856 1.00 0.00 C ATOM 246 C LEU A 20 0.092 6.491 -6.537 1.00 0.00 C ATOM 247 O LEU A 20 -0.291 7.555 -7.028 1.00 0.00 O ATOM 248 CB LEU A 20 1.622 5.506 -8.326 1.00 0.00 C ATOM 249 CG LEU A 20 3.036 5.585 -8.941 1.00 0.00 C ATOM 250 CD1 LEU A 20 4.058 4.653 -8.285 1.00 0.00 C ATOM 251 CD2 LEU A 20 2.959 5.215 -10.425 1.00 0.00 C ATOM 252 H LEU A 20 1.642 3.941 -6.214 1.00 0.00 H ATOM 253 HA LEU A 20 2.185 6.823 -6.723 1.00 0.00 H ATOM 254 HB2 LEU A 20 1.235 4.491 -8.418 1.00 0.00 H ATOM 255 HB3 LEU A 20 0.982 6.150 -8.927 1.00 0.00 H ATOM 256 HG LEU A 20 3.399 6.609 -8.863 1.00 0.00 H ATOM 257 HD11 LEU A 20 4.995 4.681 -8.844 1.00 0.00 H ATOM 258 HD12 LEU A 20 3.680 3.631 -8.270 1.00 0.00 H ATOM 259 HD13 LEU A 20 4.265 4.985 -7.271 1.00 0.00 H ATOM 260 HD21 LEU A 20 3.944 5.318 -10.882 1.00 0.00 H ATOM 261 HD22 LEU A 20 2.269 5.888 -10.936 1.00 0.00 H ATOM 262 HD23 LEU A 20 2.613 4.188 -10.539 1.00 0.00 H ATOM 263 N SER A 21 -0.691 5.762 -5.730 1.00 0.00 N ATOM 264 CA SER A 21 -2.071 6.113 -5.351 1.00 0.00 C ATOM 265 C SER A 21 -2.467 5.527 -3.992 1.00 0.00 C ATOM 266 O SER A 21 -2.120 4.385 -3.673 1.00 0.00 O ATOM 267 CB SER A 21 -3.041 5.600 -6.426 1.00 0.00 C ATOM 268 OG SER A 21 -4.391 5.811 -6.040 1.00 0.00 O ATOM 269 H SER A 21 -0.315 4.903 -5.352 1.00 0.00 H ATOM 270 HA SER A 21 -2.166 7.197 -5.295 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.843 6.126 -7.362 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.876 4.533 -6.584 1.00 0.00 H ATOM 273 HG SER A 21 -4.959 5.660 -6.820 1.00 0.00 H ATOM 274 N LYS A 22 -3.271 6.268 -3.218 1.00 0.00 N ATOM 275 CA LYS A 22 -3.900 5.786 -1.974 1.00 0.00 C ATOM 276 C LYS A 22 -4.853 4.607 -2.218 1.00 0.00 C ATOM 277 O LYS A 22 -4.953 3.718 -1.375 1.00 0.00 O ATOM 278 CB LYS A 22 -4.610 6.962 -1.281 1.00 0.00 C ATOM 279 CG LYS A 22 -5.090 6.606 0.138 1.00 0.00 C ATOM 280 CD LYS A 22 -5.687 7.802 0.897 1.00 0.00 C ATOM 281 CE LYS A 22 -4.627 8.859 1.238 1.00 0.00 C ATOM 282 NZ LYS A 22 -5.197 9.973 2.039 1.00 0.00 N ATOM 283 H LYS A 22 -3.511 7.194 -3.547 1.00 0.00 H ATOM 284 HA LYS A 22 -3.110 5.430 -1.311 1.00 0.00 H ATOM 285 HB2 LYS A 22 -3.910 7.792 -1.214 1.00 0.00 H ATOM 286 HB3 LYS A 22 -5.463 7.282 -1.881 1.00 0.00 H ATOM 287 HG2 LYS A 22 -5.857 5.835 0.071 1.00 0.00 H ATOM 288 HG3 LYS A 22 -4.253 6.204 0.715 1.00 0.00 H ATOM 289 HD2 LYS A 22 -6.478 8.252 0.295 1.00 0.00 H ATOM 290 HD3 LYS A 22 -6.129 7.432 1.824 1.00 0.00 H ATOM 291 HE2 LYS A 22 -3.819 8.379 1.799 1.00 0.00 H ATOM 292 HE3 LYS A 22 -4.204 9.254 0.312 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -4.476 10.663 2.258 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -5.572 9.645 2.918 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -5.931 10.453 1.539 1.00 0.00 H ATOM 296 N GLY A 23 -5.500 4.548 -3.387 1.00 0.00 N ATOM 297 CA GLY A 23 -6.379 3.436 -3.776 1.00 0.00 C ATOM 298 C GLY A 23 -5.615 2.121 -3.958 1.00 0.00 C ATOM 299 O GLY A 23 -5.991 1.095 -3.392 1.00 0.00 O ATOM 300 H GLY A 23 -5.337 5.290 -4.056 1.00 0.00 H ATOM 301 HA2 GLY A 23 -7.148 3.294 -3.017 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.865 3.682 -4.719 1.00 0.00 H ATOM 303 N HIS A 24 -4.483 2.155 -4.668 1.00 0.00 N ATOM 304 CA HIS A 24 -3.619 0.980 -4.833 1.00 0.00 C ATOM 305 C HIS A 24 -2.853 0.630 -3.539 1.00 0.00 C ATOM 306 O HIS A 24 -2.622 -0.546 -3.257 1.00 0.00 O ATOM 307 CB HIS A 24 -2.699 1.202 -6.040 1.00 0.00 C ATOM 308 CG HIS A 24 -1.849 -0.002 -6.364 1.00 0.00 C ATOM 309 ND1 HIS A 24 -0.512 -0.160 -6.075 1.00 0.00 N ATOM 310 CD2 HIS A 24 -2.265 -1.154 -6.975 1.00 0.00 C ATOM 311 CE1 HIS A 24 -0.130 -1.376 -6.498 1.00 0.00 C ATOM 312 NE2 HIS A 24 -1.167 -2.023 -7.060 1.00 0.00 N ATOM 313 H HIS A 24 -4.208 3.027 -5.097 1.00 0.00 H ATOM 314 HA HIS A 24 -4.253 0.122 -5.064 1.00 0.00 H ATOM 315 HB2 HIS A 24 -3.311 1.429 -6.913 1.00 0.00 H ATOM 316 HB3 HIS A 24 -2.056 2.062 -5.853 1.00 0.00 H ATOM 317 HD1 HIS A 24 0.082 0.521 -5.614 1.00 0.00 H ATOM 318 HD2 HIS A 24 -3.271 -1.357 -7.323 1.00 0.00 H ATOM 319 HE1 HIS A 24 0.874 -1.778 -6.403 1.00 0.00 H ATOM 320 N LEU A 25 -2.545 1.620 -2.690 1.00 0.00 N ATOM 321 CA LEU A 25 -2.002 1.391 -1.345 1.00 0.00 C ATOM 322 C LEU A 25 -3.010 0.668 -0.433 1.00 0.00 C ATOM 323 O LEU A 25 -2.631 -0.255 0.290 1.00 0.00 O ATOM 324 CB LEU A 25 -1.558 2.740 -0.755 1.00 0.00 C ATOM 325 CG LEU A 25 -1.005 2.665 0.680 1.00 0.00 C ATOM 326 CD1 LEU A 25 0.228 1.767 0.786 1.00 0.00 C ATOM 327 CD2 LEU A 25 -0.627 4.071 1.133 1.00 0.00 C ATOM 328 H LEU A 25 -2.716 2.576 -2.983 1.00 0.00 H ATOM 329 HA LEU A 25 -1.126 0.750 -1.440 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.800 3.174 -1.405 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.416 3.406 -0.744 1.00 0.00 H ATOM 332 HG LEU A 25 -1.776 2.289 1.351 1.00 0.00 H ATOM 333 HD11 LEU A 25 1.005 2.109 0.101 1.00 0.00 H ATOM 334 HD12 LEU A 25 -0.040 0.738 0.557 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.604 1.797 1.806 1.00 0.00 H ATOM 336 HD21 LEU A 25 -0.286 4.041 2.168 1.00 0.00 H ATOM 337 HD22 LEU A 25 -1.496 4.727 1.073 1.00 0.00 H ATOM 338 HD23 LEU A 25 0.166 4.458 0.497 1.00 0.00 H ATOM 339 N LYS A 26 -4.303 1.018 -0.503 1.00 0.00 N ATOM 340 CA LYS A 26 -5.370 0.282 0.192 1.00 0.00 C ATOM 341 C LYS A 26 -5.425 -1.174 -0.279 1.00 0.00 C ATOM 342 O LYS A 26 -5.468 -2.064 0.563 1.00 0.00 O ATOM 343 CB LYS A 26 -6.716 1.009 0.026 1.00 0.00 C ATOM 344 CG LYS A 26 -7.867 0.294 0.758 1.00 0.00 C ATOM 345 CD LYS A 26 -9.167 1.106 0.662 1.00 0.00 C ATOM 346 CE LYS A 26 -10.337 0.435 1.398 1.00 0.00 C ATOM 347 NZ LYS A 26 -10.879 -0.742 0.669 1.00 0.00 N ATOM 348 H LYS A 26 -4.552 1.831 -1.059 1.00 0.00 H ATOM 349 HA LYS A 26 -5.125 0.255 1.256 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.616 2.020 0.426 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.967 1.083 -1.031 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.027 -0.688 0.312 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.601 0.167 1.809 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.997 2.083 1.118 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.432 1.262 -0.386 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.005 0.140 2.398 1.00 0.00 H ATOM 357 HE3 LYS A 26 -11.131 1.177 1.519 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -11.173 -0.501 -0.266 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -11.678 -1.128 1.153 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -10.205 -1.507 0.600 1.00 0.00 H ATOM 361 N VAL A 27 -5.329 -1.431 -1.586 1.00 0.00 N ATOM 362 CA VAL A 27 -5.263 -2.798 -2.146 1.00 0.00 C ATOM 363 C VAL A 27 -4.024 -3.562 -1.648 1.00 0.00 C ATOM 364 O VAL A 27 -4.150 -4.722 -1.256 1.00 0.00 O ATOM 365 CB VAL A 27 -5.339 -2.767 -3.688 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.147 -4.147 -4.327 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.710 -2.256 -4.151 1.00 0.00 C ATOM 368 H VAL A 27 -5.323 -0.641 -2.219 1.00 0.00 H ATOM 369 HA VAL A 27 -6.131 -3.353 -1.788 1.00 0.00 H ATOM 370 HB VAL A 27 -4.569 -2.103 -4.077 1.00 0.00 H ATOM 371 HG11 VAL A 27 -5.889 -4.840 -3.934 1.00 0.00 H ATOM 372 HG12 VAL A 27 -5.262 -4.075 -5.410 1.00 0.00 H ATOM 373 HG13 VAL A 27 -4.146 -4.530 -4.122 1.00 0.00 H ATOM 374 HG21 VAL A 27 -6.909 -1.266 -3.749 1.00 0.00 H ATOM 375 HG22 VAL A 27 -6.733 -2.192 -5.240 1.00 0.00 H ATOM 376 HG23 VAL A 27 -7.496 -2.934 -3.816 1.00 0.00 H ATOM 377 N HIS A 28 -2.851 -2.921 -1.577 1.00 0.00 N ATOM 378 CA HIS A 28 -1.632 -3.514 -1.005 1.00 0.00 C ATOM 379 C HIS A 28 -1.829 -3.945 0.463 1.00 0.00 C ATOM 380 O HIS A 28 -1.473 -5.062 0.836 1.00 0.00 O ATOM 381 CB HIS A 28 -0.462 -2.522 -1.150 1.00 0.00 C ATOM 382 CG HIS A 28 0.788 -2.930 -0.405 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.740 -3.821 -0.841 1.00 0.00 N ATOM 384 CD2 HIS A 28 1.183 -2.494 0.831 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.685 -3.928 0.106 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.385 -3.150 1.175 1.00 0.00 N ATOM 387 H HIS A 28 -2.791 -1.982 -1.957 1.00 0.00 H ATOM 388 HA HIS A 28 -1.383 -4.413 -1.570 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.222 -2.411 -2.207 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.763 -1.546 -0.779 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.751 -4.296 -1.736 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.653 -1.771 1.438 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.567 -4.557 0.016 1.00 0.00 H ATOM 394 N ILE A 29 -2.439 -3.096 1.295 1.00 0.00 N ATOM 395 CA ILE A 29 -2.707 -3.395 2.713 1.00 0.00 C ATOM 396 C ILE A 29 -3.782 -4.485 2.857 1.00 0.00 C ATOM 397 O ILE A 29 -3.594 -5.468 3.577 1.00 0.00 O ATOM 398 CB ILE A 29 -3.062 -2.082 3.458 1.00 0.00 C ATOM 399 CG1 ILE A 29 -1.826 -1.146 3.503 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.572 -2.360 4.883 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.143 0.299 3.911 1.00 0.00 C ATOM 402 H ILE A 29 -2.700 -2.182 0.937 1.00 0.00 H ATOM 403 HA ILE A 29 -1.802 -3.797 3.163 1.00 0.00 H ATOM 404 HB ILE A 29 -3.858 -1.578 2.905 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.086 -1.556 4.191 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.365 -1.096 2.518 1.00 0.00 H ATOM 407 HG21 ILE A 29 -3.774 -1.426 5.407 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.510 -2.912 4.846 1.00 0.00 H ATOM 409 HG23 ILE A 29 -2.833 -2.934 5.445 1.00 0.00 H ATOM 410 HD11 ILE A 29 -1.237 0.901 3.822 1.00 0.00 H ATOM 411 HD12 ILE A 29 -2.907 0.711 3.251 1.00 0.00 H ATOM 412 HD13 ILE A 29 -2.488 0.345 4.942 1.00 0.00 H ATOM 413 N GLU A 30 -4.891 -4.355 2.133 1.00 0.00 N ATOM 414 CA GLU A 30 -6.104 -5.171 2.279 1.00 0.00 C ATOM 415 C GLU A 30 -5.981 -6.595 1.701 1.00 0.00 C ATOM 416 O GLU A 30 -6.765 -7.473 2.071 1.00 0.00 O ATOM 417 CB GLU A 30 -7.259 -4.374 1.648 1.00 0.00 C ATOM 418 CG GLU A 30 -8.661 -4.947 1.885 1.00 0.00 C ATOM 419 CD GLU A 30 -9.747 -3.905 1.548 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.653 -3.221 0.502 1.00 0.00 O ATOM 421 OE2 GLU A 30 -10.709 -3.743 2.338 1.00 0.00 O ATOM 422 H GLU A 30 -4.963 -3.536 1.537 1.00 0.00 H ATOM 423 HA GLU A 30 -6.317 -5.275 3.342 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.242 -3.372 2.081 1.00 0.00 H ATOM 425 HB3 GLU A 30 -7.088 -4.291 0.574 1.00 0.00 H ATOM 426 HG2 GLU A 30 -8.801 -5.836 1.266 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.745 -5.240 2.936 1.00 0.00 H ATOM 428 N ARG A 31 -4.988 -6.856 0.834 1.00 0.00 N ATOM 429 CA ARG A 31 -4.764 -8.160 0.171 1.00 0.00 C ATOM 430 C ARG A 31 -3.432 -8.808 0.552 1.00 0.00 C ATOM 431 O ARG A 31 -3.083 -9.855 0.008 1.00 0.00 O ATOM 432 CB ARG A 31 -4.934 -8.035 -1.356 1.00 0.00 C ATOM 433 CG ARG A 31 -6.327 -7.516 -1.757 1.00 0.00 C ATOM 434 CD ARG A 31 -6.562 -7.609 -3.271 1.00 0.00 C ATOM 435 NE ARG A 31 -6.698 -9.004 -3.742 1.00 0.00 N ATOM 436 CZ ARG A 31 -7.784 -9.758 -3.718 1.00 0.00 C ATOM 437 NH1 ARG A 31 -8.919 -9.336 -3.236 1.00 0.00 N ATOM 438 NH2 ARG A 31 -7.749 -10.974 -4.184 1.00 0.00 N ATOM 439 H ARG A 31 -4.340 -6.105 0.615 1.00 0.00 H ATOM 440 HA ARG A 31 -5.521 -8.866 0.517 1.00 0.00 H ATOM 441 HB2 ARG A 31 -4.169 -7.370 -1.759 1.00 0.00 H ATOM 442 HB3 ARG A 31 -4.792 -9.022 -1.798 1.00 0.00 H ATOM 443 HG2 ARG A 31 -7.094 -8.089 -1.237 1.00 0.00 H ATOM 444 HG3 ARG A 31 -6.417 -6.470 -1.459 1.00 0.00 H ATOM 445 HD2 ARG A 31 -7.459 -7.041 -3.529 1.00 0.00 H ATOM 446 HD3 ARG A 31 -5.721 -7.141 -3.786 1.00 0.00 H ATOM 447 HE ARG A 31 -5.876 -9.424 -4.149 1.00 0.00 H ATOM 448 HH11 ARG A 31 -8.982 -8.401 -2.873 1.00 0.00 H ATOM 449 HH12 ARG A 31 -9.729 -9.932 -3.233 1.00 0.00 H ATOM 450 HH21 ARG A 31 -6.897 -11.345 -4.572 1.00 0.00 H ATOM 451 HH22 ARG A 31 -8.576 -11.547 -4.167 1.00 0.00 H ATOM 452 N VAL A 32 -2.708 -8.216 1.506 1.00 0.00 N ATOM 453 CA VAL A 32 -1.469 -8.766 2.079 1.00 0.00 C ATOM 454 C VAL A 32 -1.503 -8.680 3.605 1.00 0.00 C ATOM 455 O VAL A 32 -1.665 -9.698 4.278 1.00 0.00 O ATOM 456 CB VAL A 32 -0.209 -8.090 1.490 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.074 -8.730 2.034 1.00 0.00 C ATOM 458 CG2 VAL A 32 -0.155 -8.181 -0.042 1.00 0.00 C ATOM 459 H VAL A 32 -3.063 -7.347 1.878 1.00 0.00 H ATOM 460 HA VAL A 32 -1.415 -9.823 1.829 1.00 0.00 H ATOM 461 HB VAL A 32 -0.208 -7.038 1.768 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.944 -8.243 1.593 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.132 -8.607 3.116 1.00 0.00 H ATOM 464 HG13 VAL A 32 1.095 -9.793 1.789 1.00 0.00 H ATOM 465 HG21 VAL A 32 -0.202 -9.223 -0.358 1.00 0.00 H ATOM 466 HG22 VAL A 32 -0.987 -7.631 -0.479 1.00 0.00 H ATOM 467 HG23 VAL A 32 0.771 -7.735 -0.407 1.00 0.00 H ATOM 468 N HIS A 33 -1.423 -7.471 4.164 1.00 0.00 N ATOM 469 CA HIS A 33 -1.224 -7.254 5.605 1.00 0.00 C ATOM 470 C HIS A 33 -2.485 -7.500 6.452 1.00 0.00 C ATOM 471 O HIS A 33 -2.373 -7.865 7.623 1.00 0.00 O ATOM 472 CB HIS A 33 -0.654 -5.844 5.819 1.00 0.00 C ATOM 473 CG HIS A 33 0.639 -5.613 5.075 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.776 -6.386 5.148 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.904 -4.597 4.201 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.706 -5.856 4.340 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.231 -4.737 3.743 1.00 0.00 N ATOM 478 H HIS A 33 -1.393 -6.662 3.556 1.00 0.00 H ATOM 479 HA HIS A 33 -0.476 -7.966 5.954 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.391 -5.106 5.502 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.467 -5.696 6.884 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.907 -7.209 5.725 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.214 -3.806 3.939 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.704 -6.262 4.205 1.00 0.00 H