ATOM 135 N TYR A 808 -2.095 -3.647 -4.388 1.00 0.00 N ATOM 136 CA TYR A 808 -2.152 -2.533 -3.449 1.00 0.00 C ATOM 137 C TYR A 808 -3.510 -1.839 -3.509 1.00 0.00 C ATOM 138 O TYR A 808 -3.989 -1.483 -4.585 1.00 0.00 O ATOM 139 CB TYR A 808 -1.040 -1.527 -3.751 1.00 0.00 C ATOM 140 CG TYR A 808 0.330 -2.157 -3.872 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.045 -2.535 -2.742 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.908 -2.374 -5.117 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.296 -3.110 -2.848 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.158 -2.950 -5.232 1.00 0.00 C ATOM 145 CZ TYR A 808 2.849 -3.316 -4.095 1.00 0.00 C ATOM 146 OH TYR A 808 4.095 -3.889 -4.206 1.00 0.00 O ATOM 147 H TYR A 808 -2.346 -3.497 -5.323 1.00 0.00 H ATOM 148 HA TYR A 808 -2.006 -2.928 -2.455 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.258 -1.027 -4.682 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.999 -0.796 -2.956 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.609 -2.372 -1.767 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.365 -2.086 -6.005 1.00 0.00 H ATOM 153 HE1 TYR A 808 2.837 -3.397 -1.959 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.591 -3.111 -6.208 1.00 0.00 H ATOM 155 HH TYR A 808 4.098 -4.509 -4.939 1.00 0.00 H ATOM 156 N GLU A 809 -4.123 -1.651 -2.345 1.00 0.00 N ATOM 157 CA GLU A 809 -5.425 -1.000 -2.264 1.00 0.00 C ATOM 158 C GLU A 809 -5.475 -0.025 -1.092 1.00 0.00 C ATOM 159 O GLU A 809 -5.458 -0.432 0.070 1.00 0.00 O ATOM 160 CB GLU A 809 -6.534 -2.045 -2.120 1.00 0.00 C ATOM 161 CG GLU A 809 -7.883 -1.577 -2.640 1.00 0.00 C ATOM 162 CD GLU A 809 -9.008 -2.527 -2.281 1.00 0.00 C ATOM 163 OE1 GLU A 809 -9.081 -3.617 -2.887 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.816 -2.181 -1.394 1.00 0.00 O ATOM 165 H GLU A 809 -3.689 -1.957 -1.521 1.00 0.00 H ATOM 166 HA GLU A 809 -5.578 -0.450 -3.181 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.249 -2.932 -2.665 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.642 -2.295 -1.075 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.101 -0.608 -2.217 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.830 -1.494 -3.716 1.00 0.00 H ATOM 171 N CYS A 810 -5.535 1.265 -1.405 1.00 0.00 N ATOM 172 CA CYS A 810 -5.586 2.300 -0.379 1.00 0.00 C ATOM 173 C CYS A 810 -6.443 1.854 0.802 1.00 0.00 C ATOM 174 O CYS A 810 -7.349 1.036 0.650 1.00 0.00 O ATOM 175 CB CYS A 810 -6.141 3.600 -0.964 1.00 0.00 C ATOM 176 SG CYS A 810 -5.797 5.077 0.046 1.00 0.00 S ATOM 177 H CYS A 810 -5.545 1.528 -2.350 1.00 0.00 H ATOM 178 HA CYS A 810 -4.579 2.473 -0.032 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.706 3.762 -1.940 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.213 3.512 -1.064 1.00 0.00 H ATOM 181 N ASN A 811 -6.149 2.398 1.978 1.00 0.00 N ATOM 182 CA ASN A 811 -6.892 2.056 3.185 1.00 0.00 C ATOM 183 C ASN A 811 -7.843 3.183 3.576 1.00 0.00 C ATOM 184 O ASN A 811 -8.918 2.939 4.124 1.00 0.00 O ATOM 185 CB ASN A 811 -5.928 1.765 4.337 1.00 0.00 C ATOM 186 CG ASN A 811 -4.676 1.046 3.875 1.00 0.00 C ATOM 187 OD1 ASN A 811 -3.654 1.673 3.595 1.00 0.00 O ATOM 188 ND2 ASN A 811 -4.749 -0.278 3.794 1.00 0.00 N ATOM 189 H ASN A 811 -5.415 3.044 2.036 1.00 0.00 H ATOM 190 HA ASN A 811 -7.470 1.168 2.978 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.635 2.697 4.798 1.00 0.00 H ATOM 192 HB3 ASN A 811 -6.427 1.148 5.069 1.00 0.00 H ATOM 193 HD21 ASN A 811 -5.596 -0.710 4.033 1.00 0.00 H ATOM 194 HD22 ASN A 811 -3.954 -0.768 3.498 1.00 0.00 H ATOM 195 N GLU A 812 -7.440 4.417 3.290 1.00 0.00 N ATOM 196 CA GLU A 812 -8.257 5.581 3.611 1.00 0.00 C ATOM 197 C GLU A 812 -9.581 5.543 2.854 1.00 0.00 C ATOM 198 O GLU A 812 -10.650 5.718 3.439 1.00 0.00 O ATOM 199 CB GLU A 812 -7.502 6.870 3.277 1.00 0.00 C ATOM 200 CG GLU A 812 -8.003 8.084 4.041 1.00 0.00 C ATOM 201 CD GLU A 812 -7.581 8.073 5.497 1.00 0.00 C ATOM 202 OE1 GLU A 812 -7.646 6.995 6.125 1.00 0.00 O ATOM 203 OE2 GLU A 812 -7.185 9.141 6.009 1.00 0.00 O ATOM 204 H GLU A 812 -6.573 4.547 2.852 1.00 0.00 H ATOM 205 HA GLU A 812 -8.462 5.560 4.671 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.456 6.730 3.509 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.604 7.068 2.221 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.609 8.974 3.575 1.00 0.00 H ATOM 209 HG3 GLU A 812 -9.082 8.102 3.994 1.00 0.00 H ATOM 210 N CYS A 813 -9.501 5.314 1.547 1.00 0.00 N ATOM 211 CA CYS A 813 -10.691 5.254 0.707 1.00 0.00 C ATOM 212 C CYS A 813 -10.929 3.833 0.202 1.00 0.00 C ATOM 213 O CYS A 813 -12.035 3.304 0.304 1.00 0.00 O ATOM 214 CB CYS A 813 -10.554 6.212 -0.478 1.00 0.00 C ATOM 215 SG CYS A 813 -9.029 5.981 -1.448 1.00 0.00 S ATOM 216 H CYS A 813 -8.620 5.182 1.137 1.00 0.00 H ATOM 217 HA CYS A 813 -11.537 5.555 1.307 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.391 6.069 -1.145 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.561 7.228 -0.112 1.00 0.00 H ATOM 220 N GLY A 814 -9.882 3.222 -0.344 1.00 0.00 N ATOM 221 CA GLY A 814 -9.997 1.869 -0.856 1.00 0.00 C ATOM 222 C GLY A 814 -9.660 1.778 -2.331 1.00 0.00 C ATOM 223 O GLY A 814 -9.991 0.793 -2.992 1.00 0.00 O ATOM 224 H GLY A 814 -9.024 3.693 -0.398 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.327 1.228 -0.304 1.00 0.00 H ATOM 226 HA3 GLY A 814 -11.011 1.526 -0.709 1.00 0.00 H ATOM 227 N LYS A 815 -8.999 2.807 -2.851 1.00 0.00 N ATOM 228 CA LYS A 815 -8.617 2.840 -4.257 1.00 0.00 C ATOM 229 C LYS A 815 -7.776 1.621 -4.621 1.00 0.00 C ATOM 230 O LYS A 815 -7.436 0.810 -3.760 1.00 0.00 O ATOM 231 CB LYS A 815 -7.837 4.121 -4.565 1.00 0.00 C ATOM 232 CG LYS A 815 -8.718 5.350 -4.707 1.00 0.00 C ATOM 233 CD LYS A 815 -9.106 5.593 -6.156 1.00 0.00 C ATOM 234 CE LYS A 815 -10.421 4.912 -6.503 1.00 0.00 C ATOM 235 NZ LYS A 815 -10.821 5.164 -7.915 1.00 0.00 N ATOM 236 H LYS A 815 -8.763 3.563 -2.273 1.00 0.00 H ATOM 237 HA LYS A 815 -9.521 2.829 -4.847 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.132 4.299 -3.766 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.294 3.984 -5.489 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.616 5.208 -4.125 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.180 6.212 -4.338 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.210 6.655 -6.319 1.00 0.00 H ATOM 243 HD3 LYS A 815 -8.328 5.203 -6.798 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.311 3.849 -6.354 1.00 0.00 H ATOM 245 HE3 LYS A 815 -11.191 5.290 -5.847 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.433 4.396 -8.256 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -9.977 5.217 -8.521 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.339 6.063 -7.984 1.00 0.00 H ATOM 249 N ALA A 816 -7.443 1.498 -5.902 1.00 0.00 N ATOM 250 CA ALA A 816 -6.640 0.380 -6.379 1.00 0.00 C ATOM 251 C ALA A 816 -5.570 0.850 -7.359 1.00 0.00 C ATOM 252 O ALA A 816 -5.822 1.712 -8.201 1.00 0.00 O ATOM 253 CB ALA A 816 -7.529 -0.670 -7.029 1.00 0.00 C ATOM 254 H ALA A 816 -7.745 2.177 -6.541 1.00 0.00 H ATOM 255 HA ALA A 816 -6.157 -0.072 -5.524 1.00 0.00 H ATOM 256 HB1 ALA A 816 -7.173 -0.873 -8.028 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.499 -1.578 -6.444 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.543 -0.304 -7.074 1.00 0.00 H ATOM 259 N PHE A 817 -4.376 0.280 -7.243 1.00 0.00 N ATOM 260 CA PHE A 817 -3.267 0.643 -8.118 1.00 0.00 C ATOM 261 C PHE A 817 -2.371 -0.562 -8.388 1.00 0.00 C ATOM 262 O PHE A 817 -2.119 -1.374 -7.498 1.00 0.00 O ATOM 263 CB PHE A 817 -2.446 1.773 -7.494 1.00 0.00 C ATOM 264 CG PHE A 817 -3.286 2.876 -6.917 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.735 2.811 -5.608 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.628 3.978 -7.684 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.508 3.825 -5.073 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.401 4.995 -7.155 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.842 4.918 -5.849 1.00 0.00 C ATOM 270 H PHE A 817 -4.236 -0.401 -6.552 1.00 0.00 H ATOM 271 HA PHE A 817 -3.682 0.985 -9.053 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.837 1.370 -6.699 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.806 2.202 -8.250 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.474 1.956 -5.000 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.285 4.040 -8.706 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.851 3.761 -4.051 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.661 5.848 -7.764 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.445 5.711 -5.433 1.00 0.00 H ATOM 279 N ILE A 818 -1.893 -0.671 -9.624 1.00 0.00 N ATOM 280 CA ILE A 818 -1.025 -1.776 -10.012 1.00 0.00 C ATOM 281 C ILE A 818 0.391 -1.574 -9.483 1.00 0.00 C ATOM 282 O ILE A 818 1.097 -2.538 -9.187 1.00 0.00 O ATOM 283 CB ILE A 818 -0.971 -1.939 -11.542 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.551 -0.624 -12.202 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.321 -2.397 -12.074 1.00 0.00 C ATOM 286 CD1 ILE A 818 -0.168 -0.774 -13.658 1.00 0.00 C ATOM 287 H ILE A 818 -2.129 0.008 -10.289 1.00 0.00 H ATOM 288 HA ILE A 818 -1.431 -2.683 -9.587 1.00 0.00 H ATOM 289 HB ILE A 818 -0.242 -2.700 -11.776 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.368 0.078 -12.145 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.302 -0.221 -11.674 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.811 -3.009 -11.332 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.934 -1.534 -12.289 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.177 -2.971 -12.976 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.595 -1.686 -14.050 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.546 0.068 -14.219 1.00 0.00 H ATOM 297 HD13 ILE A 818 0.907 -0.813 -13.746 1.00 0.00 H ATOM 298 N TRP A 819 0.799 -0.316 -9.366 1.00 0.00 N ATOM 299 CA TRP A 819 2.131 0.013 -8.871 1.00 0.00 C ATOM 300 C TRP A 819 2.058 0.616 -7.472 1.00 0.00 C ATOM 301 O TRP A 819 1.202 1.455 -7.191 1.00 0.00 O ATOM 302 CB TRP A 819 2.826 0.985 -9.824 1.00 0.00 C ATOM 303 CG TRP A 819 3.446 0.313 -11.012 1.00 0.00 C ATOM 304 CD1 TRP A 819 2.994 -0.809 -11.646 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.631 0.718 -11.704 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.827 -1.125 -12.692 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.839 -0.203 -12.750 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.537 1.770 -11.545 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.914 -0.102 -13.628 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.604 1.869 -12.417 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.785 0.938 -13.448 1.00 0.00 C ATOM 312 H TRP A 819 0.190 0.410 -9.618 1.00 0.00 H ATOM 313 HA TRP A 819 2.702 -0.903 -8.825 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.105 1.703 -10.186 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.608 1.505 -9.289 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.110 -1.357 -11.357 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.713 -1.886 -13.300 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.414 2.498 -10.756 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.067 -0.812 -14.428 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.314 2.675 -12.309 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.633 1.053 -14.106 1.00 0.00 H ATOM 322 N LYS A 820 2.961 0.185 -6.599 1.00 0.00 N ATOM 323 CA LYS A 820 3.001 0.684 -5.229 1.00 0.00 C ATOM 324 C LYS A 820 3.197 2.196 -5.207 1.00 0.00 C ATOM 325 O LYS A 820 2.452 2.918 -4.545 1.00 0.00 O ATOM 326 CB LYS A 820 4.126 0.001 -4.448 1.00 0.00 C ATOM 327 CG LYS A 820 4.324 0.562 -3.051 1.00 0.00 C ATOM 328 CD LYS A 820 3.177 0.181 -2.129 1.00 0.00 C ATOM 329 CE LYS A 820 3.485 0.532 -0.682 1.00 0.00 C ATOM 330 NZ LYS A 820 2.345 0.212 0.221 1.00 0.00 N ATOM 331 H LYS A 820 3.618 -0.486 -6.882 1.00 0.00 H ATOM 332 HA LYS A 820 2.057 0.448 -4.763 1.00 0.00 H ATOM 333 HB2 LYS A 820 3.901 -1.052 -4.363 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.051 0.120 -4.995 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.244 0.171 -2.642 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.383 1.640 -3.110 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.289 0.712 -2.436 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.006 -0.884 -2.204 1.00 0.00 H ATOM 339 HE2 LYS A 820 4.351 -0.028 -0.366 1.00 0.00 H ATOM 340 HE3 LYS A 820 3.697 1.589 -0.619 1.00 0.00 H ATOM 341 HZ1 LYS A 820 2.637 -0.488 0.932 1.00 0.00 H ATOM 342 HZ2 LYS A 820 1.553 -0.179 -0.329 1.00 0.00 H ATOM 343 HZ3 LYS A 820 2.022 1.072 0.709 1.00 0.00 H ATOM 344 N SER A 821 4.204 2.669 -5.935 1.00 0.00 N ATOM 345 CA SER A 821 4.499 4.095 -5.996 1.00 0.00 C ATOM 346 C SER A 821 3.219 4.908 -6.168 1.00 0.00 C ATOM 347 O SER A 821 3.041 5.949 -5.534 1.00 0.00 O ATOM 348 CB SER A 821 5.462 4.389 -7.148 1.00 0.00 C ATOM 349 OG SER A 821 5.019 3.783 -8.350 1.00 0.00 O ATOM 350 H SER A 821 4.763 2.042 -6.441 1.00 0.00 H ATOM 351 HA SER A 821 4.968 4.377 -5.065 1.00 0.00 H ATOM 352 HB2 SER A 821 5.524 5.456 -7.299 1.00 0.00 H ATOM 353 HB3 SER A 821 6.441 4.003 -6.903 1.00 0.00 H ATOM 354 HG SER A 821 4.653 2.917 -8.156 1.00 0.00 H ATOM 355 N LEU A 822 2.331 4.425 -7.029 1.00 0.00 N ATOM 356 CA LEU A 822 1.066 5.106 -7.286 1.00 0.00 C ATOM 357 C LEU A 822 0.254 5.247 -6.003 1.00 0.00 C ATOM 358 O LEU A 822 -0.338 6.295 -5.742 1.00 0.00 O ATOM 359 CB LEU A 822 0.257 4.341 -8.334 1.00 0.00 C ATOM 360 CG LEU A 822 0.941 4.125 -9.684 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.106 3.210 -10.566 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.187 5.457 -10.377 1.00 0.00 C ATOM 363 H LEU A 822 2.529 3.592 -7.505 1.00 0.00 H ATOM 364 HA LEU A 822 1.291 6.091 -7.665 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.019 3.371 -7.925 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.658 4.890 -8.510 1.00 0.00 H ATOM 367 HG LEU A 822 1.899 3.649 -9.523 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.693 2.893 -11.415 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.768 3.742 -10.911 1.00 0.00 H ATOM 370 HD13 LEU A 822 -0.202 2.344 -9.997 1.00 0.00 H ATOM 371 HD21 LEU A 822 2.184 5.469 -10.792 1.00 0.00 H ATOM 372 HD22 LEU A 822 1.085 6.259 -9.661 1.00 0.00 H ATOM 373 HD23 LEU A 822 0.465 5.589 -11.170 1.00 0.00 H ATOM 374 N LEU A 823 0.231 4.186 -5.204 1.00 0.00 N ATOM 375 CA LEU A 823 -0.507 4.192 -3.945 1.00 0.00 C ATOM 376 C LEU A 823 0.064 5.228 -2.983 1.00 0.00 C ATOM 377 O LEU A 823 -0.671 5.846 -2.213 1.00 0.00 O ATOM 378 CB LEU A 823 -0.467 2.805 -3.302 1.00 0.00 C ATOM 379 CG LEU A 823 -0.920 2.728 -1.843 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.421 2.947 -1.738 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.531 1.390 -1.233 1.00 0.00 C ATOM 382 H LEU A 823 0.722 3.379 -5.465 1.00 0.00 H ATOM 383 HA LEU A 823 -1.533 4.448 -4.164 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.104 2.153 -3.880 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.552 2.447 -3.352 1.00 0.00 H ATOM 386 HG LEU A 823 -0.429 3.509 -1.279 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.617 3.973 -1.467 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.829 2.291 -0.984 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.884 2.731 -2.690 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.472 1.132 -1.541 1.00 0.00 H ATOM 391 HD22 LEU A 823 -1.218 0.628 -1.569 1.00 0.00 H ATOM 392 HD23 LEU A 823 -0.570 1.460 -0.156 1.00 0.00 H ATOM 393 N ILE A 824 1.379 5.414 -3.035 1.00 0.00 N ATOM 394 CA ILE A 824 2.048 6.378 -2.171 1.00 0.00 C ATOM 395 C ILE A 824 1.617 7.803 -2.499 1.00 0.00 C ATOM 396 O ILE A 824 0.993 8.479 -1.680 1.00 0.00 O ATOM 397 CB ILE A 824 3.580 6.276 -2.294 1.00 0.00 C ATOM 398 CG1 ILE A 824 4.050 4.866 -1.934 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.253 7.309 -1.401 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.330 4.459 -2.629 1.00 0.00 C ATOM 401 H ILE A 824 1.911 4.891 -3.670 1.00 0.00 H ATOM 402 HA ILE A 824 1.774 6.156 -1.149 1.00 0.00 H ATOM 403 HB ILE A 824 3.852 6.489 -3.317 1.00 0.00 H ATOM 404 HG12 ILE A 824 4.219 4.810 -0.870 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.282 4.157 -2.209 1.00 0.00 H ATOM 406 HG21 ILE A 824 5.310 7.337 -1.618 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.822 8.281 -1.588 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.105 7.041 -0.366 1.00 0.00 H ATOM 409 HD11 ILE A 824 6.086 4.234 -1.890 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.148 3.583 -3.235 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.671 5.267 -3.258 1.00 0.00 H ATOM 412 N VAL A 825 1.951 8.254 -3.704 1.00 0.00 N ATOM 413 CA VAL A 825 1.595 9.599 -4.143 1.00 0.00 C ATOM 414 C VAL A 825 0.114 9.877 -3.915 1.00 0.00 C ATOM 415 O VAL A 825 -0.314 11.032 -3.888 1.00 0.00 O ATOM 416 CB VAL A 825 1.922 9.807 -5.634 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.773 11.272 -6.013 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.324 9.307 -5.946 1.00 0.00 C ATOM 419 H VAL A 825 2.448 7.669 -4.313 1.00 0.00 H ATOM 420 HA VAL A 825 2.178 10.303 -3.566 1.00 0.00 H ATOM 421 HB VAL A 825 1.219 9.233 -6.219 1.00 0.00 H ATOM 422 HG11 VAL A 825 2.557 11.847 -5.543 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.843 11.375 -7.086 1.00 0.00 H ATOM 424 HG13 VAL A 825 0.812 11.635 -5.678 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.278 8.272 -6.252 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.748 9.900 -6.743 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.943 9.394 -5.065 1.00 0.00 H ATOM 428 N HIS A 826 -0.664 8.813 -3.750 1.00 0.00 N ATOM 429 CA HIS A 826 -2.099 8.943 -3.523 1.00 0.00 C ATOM 430 C HIS A 826 -2.403 9.085 -2.034 1.00 0.00 C ATOM 431 O HIS A 826 -2.979 10.082 -1.602 1.00 0.00 O ATOM 432 CB HIS A 826 -2.839 7.732 -4.093 1.00 0.00 C ATOM 433 CG HIS A 826 -4.247 7.603 -3.598 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.326 8.174 -4.240 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.750 6.961 -2.518 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.431 7.891 -3.574 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.110 7.156 -2.526 1.00 0.00 N ATOM 438 H HIS A 826 -0.264 7.919 -3.782 1.00 0.00 H ATOM 439 HA HIS A 826 -2.437 9.832 -4.033 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.872 7.813 -5.169 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.307 6.832 -3.821 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.286 8.709 -5.060 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.188 6.400 -1.784 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.429 8.206 -3.842 1.00 0.00 H ATOM 445 N GLU A 827 -2.012 8.080 -1.257 1.00 0.00 N ATOM 446 CA GLU A 827 -2.244 8.093 0.183 1.00 0.00 C ATOM 447 C GLU A 827 -2.101 9.505 0.744 1.00 0.00 C ATOM 448 O GLU A 827 -2.921 9.951 1.546 1.00 0.00 O ATOM 449 CB GLU A 827 -1.266 7.151 0.888 1.00 0.00 C ATOM 450 CG GLU A 827 -1.651 5.685 0.783 1.00 0.00 C ATOM 451 CD GLU A 827 -0.985 4.830 1.843 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.603 5.382 2.897 1.00 0.00 O ATOM 453 OE2 GLU A 827 -0.845 3.609 1.620 1.00 0.00 O ATOM 454 H GLU A 827 -1.557 7.311 -1.661 1.00 0.00 H ATOM 455 HA GLU A 827 -3.252 7.749 0.359 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.286 7.277 0.453 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.223 7.416 1.934 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.721 5.598 0.893 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.359 5.318 -0.190 1.00 0.00 H ATOM 460 N ARG A 828 -1.054 10.203 0.315 1.00 0.00 N ATOM 461 CA ARG A 828 -0.803 11.563 0.775 1.00 0.00 C ATOM 462 C ARG A 828 -1.985 12.473 0.454 1.00 0.00 C ATOM 463 O ARG A 828 -2.400 13.285 1.282 1.00 0.00 O ATOM 464 CB ARG A 828 0.470 12.115 0.130 1.00 0.00 C ATOM 465 CG ARG A 828 0.445 12.084 -1.390 1.00 0.00 C ATOM 466 CD ARG A 828 1.737 12.628 -1.979 1.00 0.00 C ATOM 467 NE ARG A 828 2.897 11.839 -1.577 1.00 0.00 N ATOM 468 CZ ARG A 828 3.573 12.046 -0.452 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.206 13.013 0.377 1.00 0.00 N ATOM 470 NH2 ARG A 828 4.619 11.286 -0.155 1.00 0.00 N ATOM 471 H ARG A 828 -0.436 9.793 -0.325 1.00 0.00 H ATOM 472 HA ARG A 828 -0.668 11.531 1.846 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.604 13.140 0.445 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.312 11.530 0.466 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.315 11.063 -1.718 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.382 12.685 -1.739 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.660 12.614 -3.056 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.870 13.645 -1.642 1.00 0.00 H ATOM 479 HE ARG A 828 3.186 11.119 -2.175 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.417 13.587 0.157 1.00 0.00 H ATOM 481 HH12 ARG A 828 3.716 13.167 1.224 1.00 0.00 H ATOM 482 HH21 ARG A 828 4.899 10.556 -0.778 1.00 0.00 H ATOM 483 HH22 ARG A 828 5.127 11.443 0.691 1.00 0.00 H