ATOM 123 N ALA A 11 5.853 -2.749 1.906 1.00 0.00 N ATOM 124 CA ALA A 11 4.757 -2.746 0.945 1.00 0.00 C ATOM 125 C ALA A 11 3.465 -3.243 1.585 1.00 0.00 C ATOM 126 O ALA A 11 3.477 -4.176 2.388 1.00 0.00 O ATOM 127 CB ALA A 11 5.112 -3.599 -0.264 1.00 0.00 C ATOM 128 H ALA A 11 6.103 -3.590 2.343 1.00 0.00 H ATOM 129 HA ALA A 11 4.612 -1.730 0.608 1.00 0.00 H ATOM 130 HB1 ALA A 11 5.377 -4.594 0.065 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.262 -3.653 -0.928 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.948 -3.157 -0.783 1.00 0.00 H ATOM 133 N CYS A 12 2.352 -2.612 1.225 1.00 0.00 N ATOM 134 CA CYS A 12 1.051 -2.989 1.765 1.00 0.00 C ATOM 135 C CYS A 12 0.796 -4.482 1.577 1.00 0.00 C ATOM 136 O CYS A 12 0.856 -4.997 0.461 1.00 0.00 O ATOM 137 CB CYS A 12 -0.058 -2.182 1.088 1.00 0.00 C ATOM 138 SG CYS A 12 -1.699 -2.386 1.852 1.00 0.00 S ATOM 139 H CYS A 12 2.406 -1.875 0.581 1.00 0.00 H ATOM 140 HA CYS A 12 1.052 -2.767 2.821 1.00 0.00 H ATOM 141 HB2 CYS A 12 0.194 -1.132 1.129 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.136 -2.487 0.055 1.00 0.00 H ATOM 143 N ASP A 13 0.510 -5.170 2.677 1.00 0.00 N ATOM 144 CA ASP A 13 0.244 -6.603 2.635 1.00 0.00 C ATOM 145 C ASP A 13 -1.201 -6.876 2.227 1.00 0.00 C ATOM 146 O ASP A 13 -1.469 -7.750 1.403 1.00 0.00 O ATOM 147 CB ASP A 13 0.531 -7.237 3.997 1.00 0.00 C ATOM 148 CG ASP A 13 0.594 -8.750 3.929 1.00 0.00 C ATOM 149 OD1 ASP A 13 -0.468 -9.394 4.055 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.706 -9.291 3.751 1.00 0.00 O ATOM 151 H ASP A 13 0.476 -4.702 3.538 1.00 0.00 H ATOM 152 HA ASP A 13 0.901 -7.041 1.899 1.00 0.00 H ATOM 153 HB2 ASP A 13 1.479 -6.872 4.364 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.250 -6.958 4.688 1.00 0.00 H ATOM 155 N TYR A 14 -2.127 -6.123 2.811 1.00 0.00 N ATOM 156 CA TYR A 14 -3.544 -6.286 2.511 1.00 0.00 C ATOM 157 C TYR A 14 -3.779 -6.347 1.005 1.00 0.00 C ATOM 158 O TYR A 14 -4.533 -7.189 0.515 1.00 0.00 O ATOM 159 CB TYR A 14 -4.351 -5.137 3.118 1.00 0.00 C ATOM 160 CG TYR A 14 -4.310 -5.100 4.629 1.00 0.00 C ATOM 161 CD1 TYR A 14 -3.296 -4.428 5.300 1.00 0.00 C ATOM 162 CD2 TYR A 14 -5.285 -5.739 5.385 1.00 0.00 C ATOM 163 CE1 TYR A 14 -3.255 -4.393 6.681 1.00 0.00 C ATOM 164 CE2 TYR A 14 -5.253 -5.707 6.766 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.235 -5.033 7.409 1.00 0.00 C ATOM 166 OH TYR A 14 -4.198 -5.001 8.784 1.00 0.00 O ATOM 167 H TYR A 14 -1.851 -5.443 3.460 1.00 0.00 H ATOM 168 HA TYR A 14 -3.872 -7.216 2.953 1.00 0.00 H ATOM 169 HB2 TYR A 14 -3.959 -4.200 2.754 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.383 -5.232 2.816 1.00 0.00 H ATOM 171 HD1 TYR A 14 -2.529 -3.927 4.727 1.00 0.00 H ATOM 172 HD2 TYR A 14 -6.081 -6.266 4.878 1.00 0.00 H ATOM 173 HE1 TYR A 14 -2.458 -3.865 7.185 1.00 0.00 H ATOM 174 HE2 TYR A 14 -6.020 -6.209 7.337 1.00 0.00 H ATOM 175 HH TYR A 14 -5.092 -4.929 9.127 1.00 0.00 H ATOM 176 N CYS A 15 -3.127 -5.449 0.274 1.00 0.00 N ATOM 177 CA CYS A 15 -3.263 -5.399 -1.177 1.00 0.00 C ATOM 178 C CYS A 15 -1.894 -5.368 -1.850 1.00 0.00 C ATOM 179 O CYS A 15 -0.861 -5.349 -1.181 1.00 0.00 O ATOM 180 CB CYS A 15 -4.075 -4.170 -1.592 1.00 0.00 C ATOM 181 SG CYS A 15 -3.158 -2.600 -1.479 1.00 0.00 S ATOM 182 H CYS A 15 -2.540 -4.803 0.722 1.00 0.00 H ATOM 183 HA CYS A 15 -3.786 -6.288 -1.492 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.396 -4.290 -2.616 1.00 0.00 H ATOM 185 HB3 CYS A 15 -4.944 -4.091 -0.955 1.00 0.00 H ATOM 186 N SER A 16 -1.895 -5.364 -3.180 1.00 0.00 N ATOM 187 CA SER A 16 -0.654 -5.340 -3.944 1.00 0.00 C ATOM 188 C SER A 16 -0.272 -3.910 -4.315 1.00 0.00 C ATOM 189 O SER A 16 0.130 -3.636 -5.446 1.00 0.00 O ATOM 190 CB SER A 16 -0.794 -6.187 -5.211 1.00 0.00 C ATOM 191 OG SER A 16 0.476 -6.557 -5.719 1.00 0.00 O ATOM 192 H SER A 16 -2.751 -5.381 -3.657 1.00 0.00 H ATOM 193 HA SER A 16 0.126 -5.759 -3.325 1.00 0.00 H ATOM 194 HB2 SER A 16 -1.351 -7.083 -4.982 1.00 0.00 H ATOM 195 HB3 SER A 16 -1.319 -5.619 -5.965 1.00 0.00 H ATOM 196 HG SER A 16 0.859 -5.816 -6.195 1.00 0.00 H ATOM 197 N PHE A 17 -0.401 -3.002 -3.354 1.00 0.00 N ATOM 198 CA PHE A 17 -0.071 -1.599 -3.578 1.00 0.00 C ATOM 199 C PHE A 17 1.413 -1.344 -3.334 1.00 0.00 C ATOM 200 O PHE A 17 2.058 -2.050 -2.557 1.00 0.00 O ATOM 201 CB PHE A 17 -0.911 -0.704 -2.664 1.00 0.00 C ATOM 202 CG PHE A 17 -0.523 0.746 -2.725 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.842 1.516 -3.832 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.160 1.339 -1.676 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.486 2.850 -3.891 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.518 2.673 -1.729 1.00 0.00 C ATOM 207 CZ PHE A 17 0.194 3.430 -2.838 1.00 0.00 C ATOM 208 H PHE A 17 -0.727 -3.282 -2.472 1.00 0.00 H ATOM 209 HA PHE A 17 -0.300 -1.366 -4.606 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.949 -0.781 -2.952 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.798 -1.036 -1.644 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.375 1.065 -4.656 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.414 0.748 -0.807 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.741 3.440 -4.759 1.00 0.00 H ATOM 215 HE2 PHE A 17 1.050 3.122 -0.903 1.00 0.00 H ATOM 216 HZ PHE A 17 0.474 4.472 -2.881 1.00 0.00 H ATOM 217 N THR A 18 1.951 -0.330 -4.004 1.00 0.00 N ATOM 218 CA THR A 18 3.360 0.019 -3.863 1.00 0.00 C ATOM 219 C THR A 18 3.550 1.530 -3.822 1.00 0.00 C ATOM 220 O THR A 18 2.845 2.273 -4.505 1.00 0.00 O ATOM 221 CB THR A 18 4.201 -0.563 -5.015 1.00 0.00 C ATOM 222 OG1 THR A 18 3.588 -0.254 -6.272 1.00 0.00 O ATOM 223 CG2 THR A 18 4.345 -2.070 -4.872 1.00 0.00 C ATOM 224 H THR A 18 1.387 0.195 -4.609 1.00 0.00 H ATOM 225 HA THR A 18 3.716 -0.405 -2.935 1.00 0.00 H ATOM 226 HB THR A 18 5.184 -0.117 -4.983 1.00 0.00 H ATOM 227 HG1 THR A 18 2.955 -0.940 -6.497 1.00 0.00 H ATOM 228 HG21 THR A 18 3.877 -2.558 -5.713 1.00 0.00 H ATOM 229 HG22 THR A 18 3.869 -2.393 -3.958 1.00 0.00 H ATOM 230 HG23 THR A 18 5.393 -2.330 -4.843 1.00 0.00 H ATOM 231 N CYS A 19 4.508 1.980 -3.018 1.00 0.00 N ATOM 232 CA CYS A 19 4.792 3.404 -2.889 1.00 0.00 C ATOM 233 C CYS A 19 6.209 3.632 -2.373 1.00 0.00 C ATOM 234 O CYS A 19 6.806 2.749 -1.756 1.00 0.00 O ATOM 235 CB CYS A 19 3.782 4.063 -1.948 1.00 0.00 C ATOM 236 SG CYS A 19 3.445 5.799 -2.324 1.00 0.00 S ATOM 237 H CYS A 19 5.037 1.338 -2.499 1.00 0.00 H ATOM 238 HA CYS A 19 4.702 3.850 -3.868 1.00 0.00 H ATOM 239 HB2 CYS A 19 2.846 3.528 -2.004 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.157 4.012 -0.936 1.00 0.00 H ATOM 241 HG CYS A 19 4.401 6.235 -3.130 1.00 0.00 H ATOM 242 N LEU A 20 6.743 4.821 -2.632 1.00 0.00 N ATOM 243 CA LEU A 20 8.092 5.165 -2.195 1.00 0.00 C ATOM 244 C LEU A 20 8.077 5.740 -0.783 1.00 0.00 C ATOM 245 O LEU A 20 8.657 5.166 0.138 1.00 0.00 O ATOM 246 CB LEU A 20 8.721 6.170 -3.161 1.00 0.00 C ATOM 247 CG LEU A 20 9.147 5.617 -4.522 1.00 0.00 C ATOM 248 CD1 LEU A 20 7.945 5.487 -5.445 1.00 0.00 C ATOM 249 CD2 LEU A 20 10.210 6.506 -5.150 1.00 0.00 C ATOM 250 H LEU A 20 6.219 5.483 -3.127 1.00 0.00 H ATOM 251 HA LEU A 20 8.681 4.260 -2.196 1.00 0.00 H ATOM 252 HB2 LEU A 20 8.002 6.956 -3.335 1.00 0.00 H ATOM 253 HB3 LEU A 20 9.597 6.584 -2.683 1.00 0.00 H ATOM 254 HG LEU A 20 9.571 4.632 -4.386 1.00 0.00 H ATOM 255 HD11 LEU A 20 7.099 5.995 -5.008 1.00 0.00 H ATOM 256 HD12 LEU A 20 7.707 4.443 -5.582 1.00 0.00 H ATOM 257 HD13 LEU A 20 8.177 5.931 -6.402 1.00 0.00 H ATOM 258 HD21 LEU A 20 11.020 5.894 -5.517 1.00 0.00 H ATOM 259 HD22 LEU A 20 10.587 7.195 -4.408 1.00 0.00 H ATOM 260 HD23 LEU A 20 9.777 7.061 -5.970 1.00 0.00 H ATOM 261 N SER A 21 7.408 6.877 -0.620 1.00 0.00 N ATOM 262 CA SER A 21 7.319 7.532 0.680 1.00 0.00 C ATOM 263 C SER A 21 6.948 6.529 1.769 1.00 0.00 C ATOM 264 O SER A 21 6.273 5.533 1.509 1.00 0.00 O ATOM 265 CB SER A 21 6.286 8.659 0.637 1.00 0.00 C ATOM 266 OG SER A 21 6.591 9.667 1.586 1.00 0.00 O ATOM 267 H SER A 21 6.966 7.287 -1.393 1.00 0.00 H ATOM 268 HA SER A 21 8.287 7.951 0.908 1.00 0.00 H ATOM 269 HB2 SER A 21 6.279 9.100 -0.348 1.00 0.00 H ATOM 270 HB3 SER A 21 5.308 8.257 0.858 1.00 0.00 H ATOM 271 HG SER A 21 5.837 9.799 2.166 1.00 0.00 H ATOM 272 N LYS A 22 7.396 6.800 2.991 1.00 0.00 N ATOM 273 CA LYS A 22 7.112 5.924 4.121 1.00 0.00 C ATOM 274 C LYS A 22 5.764 6.264 4.748 1.00 0.00 C ATOM 275 O LYS A 22 4.890 5.406 4.868 1.00 0.00 O ATOM 276 CB LYS A 22 8.219 6.039 5.172 1.00 0.00 C ATOM 277 CG LYS A 22 9.538 5.427 4.736 1.00 0.00 C ATOM 278 CD LYS A 22 9.496 3.909 4.796 1.00 0.00 C ATOM 279 CE LYS A 22 10.732 3.292 4.161 1.00 0.00 C ATOM 280 NZ LYS A 22 10.866 1.847 4.498 1.00 0.00 N ATOM 281 H LYS A 22 7.930 7.609 3.135 1.00 0.00 H ATOM 282 HA LYS A 22 7.080 4.909 3.755 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.384 7.084 5.390 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.895 5.540 6.074 1.00 0.00 H ATOM 285 HG2 LYS A 22 9.748 5.731 3.721 1.00 0.00 H ATOM 286 HG3 LYS A 22 10.323 5.782 5.389 1.00 0.00 H ATOM 287 HD2 LYS A 22 9.443 3.600 5.829 1.00 0.00 H ATOM 288 HD3 LYS A 22 8.619 3.561 4.268 1.00 0.00 H ATOM 289 HE2 LYS A 22 10.662 3.397 3.089 1.00 0.00 H ATOM 290 HE3 LYS A 22 11.605 3.819 4.517 1.00 0.00 H ATOM 291 HZ1 LYS A 22 11.458 1.731 5.345 1.00 0.00 H ATOM 292 HZ2 LYS A 22 11.308 1.336 3.707 1.00 0.00 H ATOM 293 HZ3 LYS A 22 9.930 1.435 4.682 1.00 0.00 H ATOM 294 N GLY A 23 5.601 7.522 5.145 1.00 0.00 N ATOM 295 CA GLY A 23 4.356 7.953 5.753 1.00 0.00 C ATOM 296 C GLY A 23 3.151 7.650 4.885 1.00 0.00 C ATOM 297 O GLY A 23 2.069 7.355 5.393 1.00 0.00 O ATOM 298 H GLY A 23 6.333 8.163 5.025 1.00 0.00 H ATOM 299 HA2 GLY A 23 4.239 7.451 6.702 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.402 9.019 5.925 1.00 0.00 H ATOM 301 N HIS A 24 3.337 7.723 3.571 1.00 0.00 N ATOM 302 CA HIS A 24 2.256 7.455 2.629 1.00 0.00 C ATOM 303 C HIS A 24 1.546 6.149 2.975 1.00 0.00 C ATOM 304 O HIS A 24 0.317 6.083 2.988 1.00 0.00 O ATOM 305 CB HIS A 24 2.798 7.392 1.201 1.00 0.00 C ATOM 306 CG HIS A 24 2.922 8.734 0.548 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.925 8.908 -0.820 1.00 0.00 N ATOM 308 CD2 HIS A 24 3.045 9.971 1.083 1.00 0.00 C ATOM 309 CE1 HIS A 24 3.047 10.194 -1.098 1.00 0.00 C ATOM 310 NE2 HIS A 24 3.121 10.861 0.040 1.00 0.00 N ATOM 311 H HIS A 24 4.222 7.963 3.226 1.00 0.00 H ATOM 312 HA HIS A 24 1.546 8.265 2.700 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.779 6.939 1.215 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.136 6.788 0.598 1.00 0.00 H ATOM 315 HD1 HIS A 24 2.851 8.195 -1.487 1.00 0.00 H ATOM 316 HD2 HIS A 24 3.078 10.215 2.136 1.00 0.00 H ATOM 317 HE1 HIS A 24 3.079 10.627 -2.087 1.00 0.00 H ATOM 318 N LEU A 25 2.329 5.112 3.252 1.00 0.00 N ATOM 319 CA LEU A 25 1.776 3.807 3.597 1.00 0.00 C ATOM 320 C LEU A 25 0.630 3.947 4.593 1.00 0.00 C ATOM 321 O LEU A 25 -0.238 3.078 4.685 1.00 0.00 O ATOM 322 CB LEU A 25 2.867 2.907 4.180 1.00 0.00 C ATOM 323 CG LEU A 25 2.389 1.606 4.827 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.832 0.659 3.775 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.523 0.945 5.596 1.00 0.00 C ATOM 326 H LEU A 25 3.302 5.226 3.225 1.00 0.00 H ATOM 327 HA LEU A 25 1.396 3.358 2.691 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.544 2.648 3.381 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.398 3.475 4.930 1.00 0.00 H ATOM 330 HG LEU A 25 1.595 1.831 5.527 1.00 0.00 H ATOM 331 HD11 LEU A 25 2.016 1.066 2.792 1.00 0.00 H ATOM 332 HD12 LEU A 25 0.769 0.541 3.924 1.00 0.00 H ATOM 333 HD13 LEU A 25 2.317 -0.302 3.865 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.074 1.697 6.142 1.00 0.00 H ATOM 335 HD22 LEU A 25 4.184 0.446 4.903 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.115 0.223 6.289 1.00 0.00 H ATOM 337 N LYS A 26 0.631 5.048 5.337 1.00 0.00 N ATOM 338 CA LYS A 26 -0.410 5.305 6.325 1.00 0.00 C ATOM 339 C LYS A 26 -1.644 5.918 5.669 1.00 0.00 C ATOM 340 O LYS A 26 -2.742 5.369 5.755 1.00 0.00 O ATOM 341 CB LYS A 26 0.115 6.238 7.418 1.00 0.00 C ATOM 342 CG LYS A 26 -0.633 6.114 8.735 1.00 0.00 C ATOM 343 CD LYS A 26 -0.323 4.799 9.430 1.00 0.00 C ATOM 344 CE LYS A 26 -1.481 4.345 10.305 1.00 0.00 C ATOM 345 NZ LYS A 26 -2.713 4.092 9.506 1.00 0.00 N ATOM 346 H LYS A 26 1.349 5.704 5.218 1.00 0.00 H ATOM 347 HA LYS A 26 -0.686 4.361 6.770 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.156 6.014 7.597 1.00 0.00 H ATOM 349 HB3 LYS A 26 0.030 7.259 7.075 1.00 0.00 H ATOM 350 HG2 LYS A 26 -0.342 6.928 9.382 1.00 0.00 H ATOM 351 HG3 LYS A 26 -1.695 6.167 8.541 1.00 0.00 H ATOM 352 HD2 LYS A 26 -0.132 4.043 8.683 1.00 0.00 H ATOM 353 HD3 LYS A 26 0.555 4.927 10.048 1.00 0.00 H ATOM 354 HE2 LYS A 26 -1.198 3.434 10.810 1.00 0.00 H ATOM 355 HE3 LYS A 26 -1.687 5.113 11.035 1.00 0.00 H ATOM 356 HZ1 LYS A 26 -2.528 4.268 8.498 1.00 0.00 H ATOM 357 HZ2 LYS A 26 -3.478 4.722 9.823 1.00 0.00 H ATOM 358 HZ3 LYS A 26 -3.020 3.106 9.625 1.00 0.00 H ATOM 359 N VAL A 27 -1.454 7.057 5.011 1.00 0.00 N ATOM 360 CA VAL A 27 -2.551 7.743 4.338 1.00 0.00 C ATOM 361 C VAL A 27 -3.233 6.827 3.327 1.00 0.00 C ATOM 362 O VAL A 27 -4.320 7.130 2.834 1.00 0.00 O ATOM 363 CB VAL A 27 -2.061 9.012 3.615 1.00 0.00 C ATOM 364 CG1 VAL A 27 -1.371 8.649 2.309 1.00 0.00 C ATOM 365 CG2 VAL A 27 -3.220 9.966 3.369 1.00 0.00 C ATOM 366 H VAL A 27 -0.555 7.446 4.977 1.00 0.00 H ATOM 367 HA VAL A 27 -3.272 8.036 5.087 1.00 0.00 H ATOM 368 HB VAL A 27 -1.342 9.508 4.250 1.00 0.00 H ATOM 369 HG11 VAL A 27 -1.239 7.579 2.256 1.00 0.00 H ATOM 370 HG12 VAL A 27 -1.977 8.980 1.478 1.00 0.00 H ATOM 371 HG13 VAL A 27 -0.406 9.132 2.266 1.00 0.00 H ATOM 372 HG21 VAL A 27 -4.111 9.399 3.144 1.00 0.00 H ATOM 373 HG22 VAL A 27 -3.386 10.564 4.252 1.00 0.00 H ATOM 374 HG23 VAL A 27 -2.984 10.612 2.536 1.00 0.00 H ATOM 375 N HIS A 28 -2.588 5.706 3.023 1.00 0.00 N ATOM 376 CA HIS A 28 -3.134 4.744 2.072 1.00 0.00 C ATOM 377 C HIS A 28 -4.193 3.867 2.732 1.00 0.00 C ATOM 378 O HIS A 28 -5.346 3.839 2.301 1.00 0.00 O ATOM 379 CB HIS A 28 -2.017 3.871 1.500 1.00 0.00 C ATOM 380 CG HIS A 28 -2.505 2.585 0.906 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.354 2.532 -0.179 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.258 1.300 1.252 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.610 1.270 -0.474 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.956 0.502 0.379 1.00 0.00 N ATOM 385 H HIS A 28 -1.726 5.520 3.449 1.00 0.00 H ATOM 386 HA HIS A 28 -3.594 5.298 1.267 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.502 4.419 0.724 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.318 3.629 2.288 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.717 3.304 -0.660 1.00 0.00 H ATOM 390 HD2 HIS A 28 -1.628 0.964 2.064 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.244 0.924 -1.276 1.00 0.00 H ATOM 392 N ILE A 29 -3.794 3.152 3.779 1.00 0.00 N ATOM 393 CA ILE A 29 -4.709 2.275 4.498 1.00 0.00 C ATOM 394 C ILE A 29 -5.797 3.077 5.205 1.00 0.00 C ATOM 395 O ILE A 29 -6.955 2.663 5.251 1.00 0.00 O ATOM 396 CB ILE A 29 -3.965 1.414 5.536 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.908 0.548 4.848 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.949 0.546 6.307 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.942 -0.105 5.812 1.00 0.00 C ATOM 400 H ILE A 29 -2.862 3.217 4.075 1.00 0.00 H ATOM 401 HA ILE A 29 -5.173 1.616 3.779 1.00 0.00 H ATOM 402 HB ILE A 29 -3.479 2.075 6.237 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.398 -0.234 4.291 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.335 1.164 4.169 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.677 0.536 7.352 1.00 0.00 H ATOM 406 HG22 ILE A 29 -5.945 0.949 6.200 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.923 -0.460 5.918 1.00 0.00 H ATOM 408 HD11 ILE A 29 -2.277 -1.108 6.033 1.00 0.00 H ATOM 409 HD12 ILE A 29 -0.959 -0.145 5.365 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.900 0.469 6.725 1.00 0.00 H ATOM 411 N GLU A 30 -5.416 4.226 5.754 1.00 0.00 N ATOM 412 CA GLU A 30 -6.360 5.086 6.458 1.00 0.00 C ATOM 413 C GLU A 30 -7.598 5.348 5.605 1.00 0.00 C ATOM 414 O GLU A 30 -8.645 5.746 6.116 1.00 0.00 O ATOM 415 CB GLU A 30 -5.695 6.412 6.832 1.00 0.00 C ATOM 416 CG GLU A 30 -5.688 7.430 5.703 1.00 0.00 C ATOM 417 CD GLU A 30 -5.224 8.800 6.156 1.00 0.00 C ATOM 418 OE1 GLU A 30 -4.546 8.883 7.201 1.00 0.00 O ATOM 419 OE2 GLU A 30 -5.541 9.791 5.464 1.00 0.00 O ATOM 420 H GLU A 30 -4.478 4.502 5.683 1.00 0.00 H ATOM 421 HA GLU A 30 -6.661 4.578 7.361 1.00 0.00 H ATOM 422 HB2 GLU A 30 -6.221 6.841 7.672 1.00 0.00 H ATOM 423 HB3 GLU A 30 -4.672 6.219 7.120 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.025 7.081 4.926 1.00 0.00 H ATOM 425 HG3 GLU A 30 -6.689 7.516 5.308 1.00 0.00 H ATOM 426 N ARG A 31 -7.469 5.123 4.301 1.00 0.00 N ATOM 427 CA ARG A 31 -8.576 5.336 3.376 1.00 0.00 C ATOM 428 C ARG A 31 -8.878 4.065 2.588 1.00 0.00 C ATOM 429 O ARG A 31 -9.972 3.509 2.682 1.00 0.00 O ATOM 430 CB ARG A 31 -8.251 6.481 2.414 1.00 0.00 C ATOM 431 CG ARG A 31 -8.565 7.857 2.978 1.00 0.00 C ATOM 432 CD ARG A 31 -7.751 8.940 2.288 1.00 0.00 C ATOM 433 NE ARG A 31 -8.363 9.371 1.034 1.00 0.00 N ATOM 434 CZ ARG A 31 -7.867 10.335 0.266 1.00 0.00 C ATOM 435 NH1 ARG A 31 -6.756 10.964 0.622 1.00 0.00 N ATOM 436 NH2 ARG A 31 -8.482 10.670 -0.861 1.00 0.00 N ATOM 437 H ARG A 31 -6.610 4.807 3.953 1.00 0.00 H ATOM 438 HA ARG A 31 -9.447 5.602 3.956 1.00 0.00 H ATOM 439 HB2 ARG A 31 -7.199 6.446 2.174 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.824 6.347 1.509 1.00 0.00 H ATOM 441 HG2 ARG A 31 -9.615 8.065 2.833 1.00 0.00 H ATOM 442 HG3 ARG A 31 -8.337 7.864 4.033 1.00 0.00 H ATOM 443 HD2 ARG A 31 -7.673 9.790 2.949 1.00 0.00 H ATOM 444 HD3 ARG A 31 -6.764 8.554 2.082 1.00 0.00 H ATOM 445 HE ARG A 31 -9.185 8.919 0.752 1.00 0.00 H ATOM 446 HH11 ARG A 31 -6.290 10.713 1.470 1.00 0.00 H ATOM 447 HH12 ARG A 31 -6.384 11.689 0.042 1.00 0.00 H ATOM 448 HH21 ARG A 31 -9.320 10.197 -1.133 1.00 0.00 H ATOM 449 HH22 ARG A 31 -8.108 11.395 -1.438 1.00 0.00 H ATOM 450 N VAL A 32 -7.901 3.611 1.810 1.00 0.00 N ATOM 451 CA VAL A 32 -8.061 2.406 1.005 1.00 0.00 C ATOM 452 C VAL A 32 -8.667 1.273 1.827 1.00 0.00 C ATOM 453 O VAL A 32 -9.692 0.701 1.455 1.00 0.00 O ATOM 454 CB VAL A 32 -6.716 1.938 0.420 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.876 0.601 -0.287 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.154 2.987 -0.528 1.00 0.00 C ATOM 457 H VAL A 32 -7.051 4.098 1.777 1.00 0.00 H ATOM 458 HA VAL A 32 -8.726 2.638 0.185 1.00 0.00 H ATOM 459 HB VAL A 32 -6.018 1.808 1.234 1.00 0.00 H ATOM 460 HG11 VAL A 32 -7.911 0.464 -0.566 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.258 0.585 -1.173 1.00 0.00 H ATOM 462 HG13 VAL A 32 -6.575 -0.196 0.377 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.564 2.504 -1.292 1.00 0.00 H ATOM 464 HG22 VAL A 32 -6.967 3.528 -0.988 1.00 0.00 H ATOM 465 HG23 VAL A 32 -5.531 3.676 0.025 1.00 0.00 H ATOM 466 N HIS A 33 -8.026 0.955 2.947 1.00 0.00 N ATOM 467 CA HIS A 33 -8.502 -0.110 3.824 1.00 0.00 C ATOM 468 C HIS A 33 -9.205 0.468 5.048 1.00 0.00 C ATOM 469 O HIS A 33 -8.597 0.634 6.106 1.00 0.00 O ATOM 470 CB HIS A 33 -7.337 -0.998 4.262 1.00 0.00 C ATOM 471 CG HIS A 33 -6.580 -1.599 3.118 1.00 0.00 C ATOM 472 ND1 HIS A 33 -6.844 -2.857 2.619 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.561 -1.107 2.375 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.020 -3.114 1.619 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.231 -2.068 1.450 1.00 0.00 N ATOM 476 H HIS A 33 -7.215 1.447 3.190 1.00 0.00 H ATOM 477 HA HIS A 33 -9.209 -0.707 3.267 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.644 -0.409 4.845 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.718 -1.805 4.871 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.532 -3.471 2.950 1.00 0.00 H ATOM 481 HD2 HIS A 33 -5.093 -0.139 2.487 1.00 0.00 H ATOM 482 HE1 HIS A 33 -5.995 -4.023 1.038 1.00 0.00 H