ATOM 135 N TYR A 808 -1.952 -3.548 -4.676 1.00 0.00 N ATOM 136 CA TYR A 808 -2.028 -2.462 -3.707 1.00 0.00 C ATOM 137 C TYR A 808 -3.422 -1.843 -3.689 1.00 0.00 C ATOM 138 O TYR A 808 -4.097 -1.778 -4.716 1.00 0.00 O ATOM 139 CB TYR A 808 -0.986 -1.389 -4.030 1.00 0.00 C ATOM 140 CG TYR A 808 0.377 -1.950 -4.365 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.268 -2.309 -3.361 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.775 -2.120 -5.685 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.515 -2.822 -3.662 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.019 -2.633 -5.996 1.00 0.00 C ATOM 145 CZ TYR A 808 2.886 -2.982 -4.981 1.00 0.00 C ATOM 146 OH TYR A 808 4.127 -3.492 -5.286 1.00 0.00 O ATOM 147 H TYR A 808 -2.216 -3.379 -5.605 1.00 0.00 H ATOM 148 HA TYR A 808 -1.816 -2.873 -2.731 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.324 -0.812 -4.877 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.876 -0.736 -3.177 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.975 -2.182 -2.329 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.094 -1.845 -6.478 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.194 -3.095 -2.868 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.310 -2.759 -7.028 1.00 0.00 H ATOM 155 HH TYR A 808 4.353 -4.181 -4.656 1.00 0.00 H ATOM 156 N GLU A 809 -3.847 -1.391 -2.513 1.00 0.00 N ATOM 157 CA GLU A 809 -5.161 -0.778 -2.361 1.00 0.00 C ATOM 158 C GLU A 809 -5.168 0.214 -1.201 1.00 0.00 C ATOM 159 O GLU A 809 -4.940 -0.159 -0.049 1.00 0.00 O ATOM 160 CB GLU A 809 -6.227 -1.852 -2.133 1.00 0.00 C ATOM 161 CG GLU A 809 -7.606 -1.458 -2.634 1.00 0.00 C ATOM 162 CD GLU A 809 -8.657 -2.509 -2.337 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.807 -3.445 -3.150 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.330 -2.396 -1.291 1.00 0.00 O ATOM 165 H GLU A 809 -3.263 -1.472 -1.730 1.00 0.00 H ATOM 166 HA GLU A 809 -5.388 -0.247 -3.273 1.00 0.00 H ATOM 167 HB2 GLU A 809 -5.925 -2.755 -2.644 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.296 -2.055 -1.075 1.00 0.00 H ATOM 169 HG2 GLU A 809 -7.898 -0.534 -2.157 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.558 -1.309 -3.703 1.00 0.00 H ATOM 171 N CYS A 810 -5.430 1.479 -1.513 1.00 0.00 N ATOM 172 CA CYS A 810 -5.466 2.525 -0.499 1.00 0.00 C ATOM 173 C CYS A 810 -6.235 2.062 0.735 1.00 0.00 C ATOM 174 O CYS A 810 -7.086 1.177 0.652 1.00 0.00 O ATOM 175 CB CYS A 810 -6.107 3.793 -1.067 1.00 0.00 C ATOM 176 SG CYS A 810 -5.857 5.277 -0.040 1.00 0.00 S ATOM 177 H CYS A 810 -5.604 1.714 -2.449 1.00 0.00 H ATOM 178 HA CYS A 810 -4.448 2.744 -0.212 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.686 3.995 -2.041 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.170 3.636 -1.166 1.00 0.00 H ATOM 181 N ASN A 811 -5.929 2.666 1.878 1.00 0.00 N ATOM 182 CA ASN A 811 -6.592 2.316 3.129 1.00 0.00 C ATOM 183 C ASN A 811 -7.644 3.357 3.497 1.00 0.00 C ATOM 184 O ASN A 811 -8.705 3.021 4.024 1.00 0.00 O ATOM 185 CB ASN A 811 -5.565 2.192 4.257 1.00 0.00 C ATOM 186 CG ASN A 811 -4.944 0.810 4.324 1.00 0.00 C ATOM 187 OD1 ASN A 811 -4.479 0.276 3.316 1.00 0.00 O ATOM 188 ND2 ASN A 811 -4.934 0.223 5.515 1.00 0.00 N ATOM 189 H ASN A 811 -5.242 3.365 1.881 1.00 0.00 H ATOM 190 HA ASN A 811 -7.078 1.362 2.991 1.00 0.00 H ATOM 191 HB2 ASN A 811 -4.776 2.912 4.097 1.00 0.00 H ATOM 192 HB3 ASN A 811 -6.048 2.396 5.200 1.00 0.00 H ATOM 193 HD21 ASN A 811 -5.322 0.707 6.273 1.00 0.00 H ATOM 194 HD22 ASN A 811 -4.538 -0.671 5.587 1.00 0.00 H ATOM 195 N GLU A 812 -7.343 4.621 3.216 1.00 0.00 N ATOM 196 CA GLU A 812 -8.264 5.710 3.518 1.00 0.00 C ATOM 197 C GLU A 812 -9.582 5.532 2.770 1.00 0.00 C ATOM 198 O GLU A 812 -10.643 5.397 3.380 1.00 0.00 O ATOM 199 CB GLU A 812 -7.635 7.056 3.151 1.00 0.00 C ATOM 200 CG GLU A 812 -6.848 7.689 4.286 1.00 0.00 C ATOM 201 CD GLU A 812 -7.733 8.446 5.258 1.00 0.00 C ATOM 202 OE1 GLU A 812 -8.567 7.802 5.928 1.00 0.00 O ATOM 203 OE2 GLU A 812 -7.590 9.684 5.348 1.00 0.00 O ATOM 204 H GLU A 812 -6.482 4.825 2.796 1.00 0.00 H ATOM 205 HA GLU A 812 -8.462 5.693 4.579 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.968 6.912 2.314 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.420 7.739 2.861 1.00 0.00 H ATOM 208 HG2 GLU A 812 -6.330 6.911 4.827 1.00 0.00 H ATOM 209 HG3 GLU A 812 -6.127 8.376 3.868 1.00 0.00 H ATOM 210 N CYS A 813 -9.507 5.533 1.443 1.00 0.00 N ATOM 211 CA CYS A 813 -10.693 5.372 0.609 1.00 0.00 C ATOM 212 C CYS A 813 -10.855 3.920 0.168 1.00 0.00 C ATOM 213 O CYS A 813 -11.937 3.346 0.275 1.00 0.00 O ATOM 214 CB CYS A 813 -10.606 6.283 -0.617 1.00 0.00 C ATOM 215 SG CYS A 813 -9.097 6.050 -1.611 1.00 0.00 S ATOM 216 H CYS A 813 -8.633 5.644 1.013 1.00 0.00 H ATOM 217 HA CYS A 813 -11.552 5.655 1.197 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.454 6.091 -1.259 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.632 7.313 -0.294 1.00 0.00 H ATOM 220 N GLY A 814 -9.770 3.333 -0.328 1.00 0.00 N ATOM 221 CA GLY A 814 -9.813 1.954 -0.777 1.00 0.00 C ATOM 222 C GLY A 814 -9.469 1.812 -2.247 1.00 0.00 C ATOM 223 O GLY A 814 -9.719 0.770 -2.853 1.00 0.00 O ATOM 224 H GLY A 814 -8.934 3.841 -0.389 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.110 1.375 -0.196 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.807 1.565 -0.613 1.00 0.00 H ATOM 227 N LYS A 815 -8.894 2.863 -2.822 1.00 0.00 N ATOM 228 CA LYS A 815 -8.515 2.853 -4.230 1.00 0.00 C ATOM 229 C LYS A 815 -7.691 1.614 -4.562 1.00 0.00 C ATOM 230 O LYS A 815 -7.212 0.917 -3.668 1.00 0.00 O ATOM 231 CB LYS A 815 -7.721 4.115 -4.574 1.00 0.00 C ATOM 232 CG LYS A 815 -8.594 5.322 -4.869 1.00 0.00 C ATOM 233 CD LYS A 815 -8.960 5.400 -6.342 1.00 0.00 C ATOM 234 CE LYS A 815 -10.158 4.520 -6.665 1.00 0.00 C ATOM 235 NZ LYS A 815 -10.745 4.850 -7.993 1.00 0.00 N ATOM 236 H LYS A 815 -8.720 3.666 -2.286 1.00 0.00 H ATOM 237 HA LYS A 815 -9.421 2.836 -4.817 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.075 4.357 -3.743 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.112 3.916 -5.445 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.501 5.249 -4.287 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.058 6.219 -4.593 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.202 6.422 -6.590 1.00 0.00 H ATOM 243 HD3 LYS A 815 -8.115 5.074 -6.931 1.00 0.00 H ATOM 244 HE2 LYS A 815 -9.840 3.488 -6.668 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.909 4.662 -5.903 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.688 4.421 -8.084 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -10.136 4.486 -8.754 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -10.833 5.880 -8.099 1.00 0.00 H ATOM 249 N ALA A 816 -7.528 1.345 -5.854 1.00 0.00 N ATOM 250 CA ALA A 816 -6.758 0.192 -6.303 1.00 0.00 C ATOM 251 C ALA A 816 -5.710 0.600 -7.334 1.00 0.00 C ATOM 252 O ALA A 816 -6.033 1.204 -8.357 1.00 0.00 O ATOM 253 CB ALA A 816 -7.684 -0.868 -6.880 1.00 0.00 C ATOM 254 H ALA A 816 -7.934 1.938 -6.520 1.00 0.00 H ATOM 255 HA ALA A 816 -6.258 -0.231 -5.444 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.449 -1.022 -7.923 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.550 -1.794 -6.340 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.709 -0.541 -6.786 1.00 0.00 H ATOM 259 N PHE A 817 -4.454 0.265 -7.057 1.00 0.00 N ATOM 260 CA PHE A 817 -3.358 0.598 -7.960 1.00 0.00 C ATOM 261 C PHE A 817 -2.516 -0.636 -8.272 1.00 0.00 C ATOM 262 O PHE A 817 -2.389 -1.538 -7.444 1.00 0.00 O ATOM 263 CB PHE A 817 -2.477 1.689 -7.347 1.00 0.00 C ATOM 264 CG PHE A 817 -3.253 2.867 -6.831 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.827 2.837 -5.570 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.409 4.004 -7.607 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.542 3.919 -5.093 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.123 5.089 -7.135 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.691 5.047 -5.876 1.00 0.00 C ATOM 270 H PHE A 817 -4.259 -0.216 -6.226 1.00 0.00 H ATOM 271 HA PHE A 817 -3.787 0.968 -8.878 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.922 1.271 -6.521 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.787 2.047 -8.095 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.712 1.955 -4.956 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.967 4.038 -8.592 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.985 3.882 -4.108 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.237 5.970 -7.750 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.248 5.893 -5.505 1.00 0.00 H ATOM 279 N ILE A 818 -1.945 -0.667 -9.471 1.00 0.00 N ATOM 280 CA ILE A 818 -1.115 -1.789 -9.892 1.00 0.00 C ATOM 281 C ILE A 818 0.286 -1.690 -9.298 1.00 0.00 C ATOM 282 O ILE A 818 0.914 -2.704 -8.993 1.00 0.00 O ATOM 283 CB ILE A 818 -1.006 -1.864 -11.426 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.443 -0.555 -11.984 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.365 -2.166 -12.040 1.00 0.00 C ATOM 286 CD1 ILE A 818 -0.064 -0.635 -13.446 1.00 0.00 C ATOM 287 H ILE A 818 -2.084 0.082 -10.087 1.00 0.00 H ATOM 288 HA ILE A 818 -1.581 -2.698 -9.539 1.00 0.00 H ATOM 289 HB ILE A 818 -0.337 -2.672 -11.678 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.182 0.223 -11.875 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.441 -0.286 -11.425 1.00 0.00 H ATOM 292 HG21 ILE A 818 -3.010 -2.602 -11.290 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.806 -1.251 -12.405 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.245 -2.860 -12.858 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.673 -1.382 -13.936 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.229 0.325 -13.914 1.00 0.00 H ATOM 297 HD13 ILE A 818 0.977 -0.906 -13.535 1.00 0.00 H ATOM 298 N TRP A 819 0.768 -0.464 -9.136 1.00 0.00 N ATOM 299 CA TRP A 819 2.095 -0.232 -8.577 1.00 0.00 C ATOM 300 C TRP A 819 1.999 0.404 -7.194 1.00 0.00 C ATOM 301 O TRP A 819 1.081 1.175 -6.917 1.00 0.00 O ATOM 302 CB TRP A 819 2.915 0.663 -9.508 1.00 0.00 C ATOM 303 CG TRP A 819 3.511 -0.076 -10.668 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.042 -1.226 -11.236 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.688 0.285 -11.399 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.857 -1.602 -12.276 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.873 -0.692 -12.398 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.602 1.338 -11.310 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.935 -0.645 -13.297 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.655 1.383 -12.203 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.815 0.398 -13.186 1.00 0.00 C ATOM 312 H TRP A 819 0.219 0.305 -9.399 1.00 0.00 H ATOM 313 HA TRP A 819 2.587 -1.189 -8.486 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.278 1.442 -9.901 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.722 1.111 -8.946 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.161 -1.753 -10.904 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.730 -2.394 -12.841 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.496 2.107 -10.559 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.071 -1.396 -14.061 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.372 2.190 -12.149 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.653 0.473 -13.862 1.00 0.00 H ATOM 322 N LYS A 820 2.954 0.077 -6.330 1.00 0.00 N ATOM 323 CA LYS A 820 2.979 0.618 -4.976 1.00 0.00 C ATOM 324 C LYS A 820 3.079 2.140 -5.000 1.00 0.00 C ATOM 325 O LYS A 820 2.183 2.838 -4.524 1.00 0.00 O ATOM 326 CB LYS A 820 4.155 0.031 -4.192 1.00 0.00 C ATOM 327 CG LYS A 820 4.341 0.654 -2.819 1.00 0.00 C ATOM 328 CD LYS A 820 3.164 0.353 -1.906 1.00 0.00 C ATOM 329 CE LYS A 820 3.332 1.012 -0.546 1.00 0.00 C ATOM 330 NZ LYS A 820 2.614 0.265 0.524 1.00 0.00 N ATOM 331 H LYS A 820 3.660 -0.543 -6.610 1.00 0.00 H ATOM 332 HA LYS A 820 2.057 0.337 -4.490 1.00 0.00 H ATOM 333 HB2 LYS A 820 3.994 -1.029 -4.065 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.062 0.184 -4.759 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.240 0.255 -2.372 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.436 1.725 -2.929 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.260 0.726 -2.365 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.088 -0.716 -1.772 1.00 0.00 H ATOM 339 HE2 LYS A 820 4.383 1.048 -0.305 1.00 0.00 H ATOM 340 HE3 LYS A 820 2.939 2.017 -0.596 1.00 0.00 H ATOM 341 HZ1 LYS A 820 3.235 0.137 1.349 1.00 0.00 H ATOM 342 HZ2 LYS A 820 2.324 -0.670 0.173 1.00 0.00 H ATOM 343 HZ3 LYS A 820 1.767 0.790 0.820 1.00 0.00 H ATOM 344 N SER A 821 4.173 2.648 -5.557 1.00 0.00 N ATOM 345 CA SER A 821 4.390 4.088 -5.641 1.00 0.00 C ATOM 346 C SER A 821 3.074 4.823 -5.872 1.00 0.00 C ATOM 347 O SER A 821 2.724 5.743 -5.130 1.00 0.00 O ATOM 348 CB SER A 821 5.373 4.412 -6.768 1.00 0.00 C ATOM 349 OG SER A 821 4.854 4.020 -8.026 1.00 0.00 O ATOM 350 H SER A 821 4.851 2.040 -5.919 1.00 0.00 H ATOM 351 HA SER A 821 4.812 4.414 -4.702 1.00 0.00 H ATOM 352 HB2 SER A 821 5.560 5.475 -6.784 1.00 0.00 H ATOM 353 HB3 SER A 821 6.301 3.886 -6.594 1.00 0.00 H ATOM 354 HG SER A 821 4.998 4.722 -8.665 1.00 0.00 H ATOM 355 N LEU A 822 2.347 4.412 -6.905 1.00 0.00 N ATOM 356 CA LEU A 822 1.068 5.031 -7.235 1.00 0.00 C ATOM 357 C LEU A 822 0.213 5.214 -5.986 1.00 0.00 C ATOM 358 O LEU A 822 -0.397 6.266 -5.786 1.00 0.00 O ATOM 359 CB LEU A 822 0.317 4.180 -8.261 1.00 0.00 C ATOM 360 CG LEU A 822 1.048 3.917 -9.578 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.174 3.104 -10.521 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.463 5.228 -10.230 1.00 0.00 C ATOM 363 H LEU A 822 2.677 3.675 -7.459 1.00 0.00 H ATOM 364 HA LEU A 822 1.271 6.002 -7.664 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.103 3.226 -7.806 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.611 4.684 -8.492 1.00 0.00 H ATOM 367 HG LEU A 822 1.943 3.344 -9.377 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.409 3.362 -11.542 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.866 3.322 -10.324 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.357 2.051 -10.363 1.00 0.00 H ATOM 371 HD21 LEU A 822 1.377 5.139 -11.303 1.00 0.00 H ATOM 372 HD22 LEU A 822 2.487 5.451 -9.967 1.00 0.00 H ATOM 373 HD23 LEU A 822 0.821 6.023 -9.880 1.00 0.00 H ATOM 374 N LEU A 823 0.174 4.185 -5.146 1.00 0.00 N ATOM 375 CA LEU A 823 -0.605 4.233 -3.914 1.00 0.00 C ATOM 376 C LEU A 823 -0.046 5.281 -2.956 1.00 0.00 C ATOM 377 O LEU A 823 -0.796 5.941 -2.237 1.00 0.00 O ATOM 378 CB LEU A 823 -0.612 2.860 -3.239 1.00 0.00 C ATOM 379 CG LEU A 823 -1.066 2.833 -1.779 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.568 3.055 -1.683 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.677 1.516 -1.124 1.00 0.00 C ATOM 382 H LEU A 823 0.680 3.375 -5.359 1.00 0.00 H ATOM 383 HA LEU A 823 -1.618 4.503 -4.172 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.272 2.218 -3.802 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.394 2.467 -3.281 1.00 0.00 H ATOM 386 HG LEU A 823 -0.576 3.633 -1.241 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.784 3.690 -0.837 1.00 0.00 H ATOM 388 HD12 LEU A 823 -3.064 2.104 -1.555 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.921 3.526 -2.588 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.256 1.640 -0.594 1.00 0.00 H ATOM 391 HD22 LEU A 823 -0.562 0.757 -1.883 1.00 0.00 H ATOM 392 HD23 LEU A 823 -1.449 1.216 -0.430 1.00 0.00 H ATOM 393 N ILE A 824 1.274 5.429 -2.955 1.00 0.00 N ATOM 394 CA ILE A 824 1.933 6.398 -2.089 1.00 0.00 C ATOM 395 C ILE A 824 1.564 7.825 -2.481 1.00 0.00 C ATOM 396 O ILE A 824 1.017 8.580 -1.677 1.00 0.00 O ATOM 397 CB ILE A 824 3.465 6.245 -2.134 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.875 4.855 -1.643 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.131 7.326 -1.297 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.313 4.504 -1.955 1.00 0.00 C ATOM 401 H ILE A 824 1.818 4.873 -3.551 1.00 0.00 H ATOM 402 HA ILE A 824 1.603 6.218 -1.076 1.00 0.00 H ATOM 403 HB ILE A 824 3.786 6.367 -3.157 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.746 4.806 -0.574 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.242 4.115 -2.112 1.00 0.00 H ATOM 406 HG21 ILE A 824 3.573 7.468 -0.383 1.00 0.00 H ATOM 407 HG22 ILE A 824 5.140 7.026 -1.058 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.151 8.251 -1.853 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.955 4.894 -1.177 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.419 3.430 -2.003 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.593 4.938 -2.903 1.00 0.00 H ATOM 412 N VAL A 825 1.866 8.188 -3.723 1.00 0.00 N ATOM 413 CA VAL A 825 1.564 9.524 -4.224 1.00 0.00 C ATOM 414 C VAL A 825 0.075 9.829 -4.111 1.00 0.00 C ATOM 415 O VAL A 825 -0.350 10.974 -4.273 1.00 0.00 O ATOM 416 CB VAL A 825 2.000 9.685 -5.693 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.875 11.136 -6.131 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.423 9.182 -5.884 1.00 0.00 C ATOM 419 H VAL A 825 2.301 7.542 -4.318 1.00 0.00 H ATOM 420 HA VAL A 825 2.114 10.237 -3.627 1.00 0.00 H ATOM 421 HB VAL A 825 1.343 9.088 -6.309 1.00 0.00 H ATOM 422 HG11 VAL A 825 0.841 11.442 -6.070 1.00 0.00 H ATOM 423 HG12 VAL A 825 2.476 11.760 -5.486 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.219 11.235 -7.150 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.420 8.103 -5.935 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.826 9.585 -6.801 1.00 0.00 H ATOM 427 HG23 VAL A 825 4.033 9.501 -5.051 1.00 0.00 H ATOM 428 N HIS A 826 -0.716 8.798 -3.832 1.00 0.00 N ATOM 429 CA HIS A 826 -2.160 8.956 -3.695 1.00 0.00 C ATOM 430 C HIS A 826 -2.549 9.157 -2.234 1.00 0.00 C ATOM 431 O HIS A 826 -3.153 10.167 -1.877 1.00 0.00 O ATOM 432 CB HIS A 826 -2.883 7.735 -4.265 1.00 0.00 C ATOM 433 CG HIS A 826 -4.307 7.620 -3.815 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.368 8.126 -4.537 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.844 7.050 -2.711 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.495 7.874 -3.895 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.204 7.221 -2.784 1.00 0.00 N ATOM 438 H HIS A 826 -0.319 7.910 -3.714 1.00 0.00 H ATOM 439 HA HIS A 826 -2.452 9.831 -4.256 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.880 7.794 -5.343 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.363 6.840 -3.956 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.304 8.601 -5.391 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.303 6.552 -1.918 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.485 8.154 -4.222 1.00 0.00 H ATOM 445 N GLU A 827 -2.198 8.188 -1.394 1.00 0.00 N ATOM 446 CA GLU A 827 -2.513 8.259 0.028 1.00 0.00 C ATOM 447 C GLU A 827 -2.343 9.682 0.552 1.00 0.00 C ATOM 448 O GLU A 827 -3.135 10.153 1.368 1.00 0.00 O ATOM 449 CB GLU A 827 -1.619 7.302 0.819 1.00 0.00 C ATOM 450 CG GLU A 827 -2.016 5.842 0.679 1.00 0.00 C ATOM 451 CD GLU A 827 -1.245 4.935 1.618 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.128 4.512 1.252 1.00 0.00 O ATOM 453 OE2 GLU A 827 -1.759 4.648 2.719 1.00 0.00 O ATOM 454 H GLU A 827 -1.717 7.407 -1.739 1.00 0.00 H ATOM 455 HA GLU A 827 -3.543 7.962 0.155 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.601 7.412 0.475 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.666 7.567 1.865 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.070 5.746 0.895 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.829 5.527 -0.337 1.00 0.00 H ATOM 460 N ARG A 828 -1.303 10.360 0.078 1.00 0.00 N ATOM 461 CA ARG A 828 -1.027 11.729 0.499 1.00 0.00 C ATOM 462 C ARG A 828 -2.224 12.634 0.224 1.00 0.00 C ATOM 463 O ARG A 828 -2.602 13.454 1.062 1.00 0.00 O ATOM 464 CB ARG A 828 0.210 12.267 -0.221 1.00 0.00 C ATOM 465 CG ARG A 828 0.059 12.321 -1.733 1.00 0.00 C ATOM 466 CD ARG A 828 1.348 12.765 -2.406 1.00 0.00 C ATOM 467 NE ARG A 828 1.435 14.218 -2.519 1.00 0.00 N ATOM 468 CZ ARG A 828 1.887 15.005 -1.549 1.00 0.00 C ATOM 469 NH1 ARG A 828 2.293 14.481 -0.400 1.00 0.00 N ATOM 470 NH2 ARG A 828 1.936 16.319 -1.727 1.00 0.00 N ATOM 471 H ARG A 828 -0.707 9.931 -0.571 1.00 0.00 H ATOM 472 HA ARG A 828 -0.837 11.716 1.562 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.412 13.267 0.134 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.052 11.633 0.012 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.203 11.338 -2.095 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.726 13.020 -1.982 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.184 12.408 -1.823 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.389 12.333 -3.395 1.00 0.00 H ATOM 479 HE ARG A 828 1.141 14.627 -3.359 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.258 13.491 -0.264 1.00 0.00 H ATOM 481 HH12 ARG A 828 2.634 15.075 0.328 1.00 0.00 H ATOM 482 HH21 ARG A 828 1.632 16.718 -2.592 1.00 0.00 H ATOM 483 HH22 ARG A 828 2.277 16.910 -0.997 1.00 0.00 H