ATOM 150 N GLN A 354 -1.086 -13.827 -4.366 1.00 0.00 N ATOM 151 CA GLN A 354 -1.594 -12.722 -3.561 1.00 0.00 C ATOM 152 C GLN A 354 -0.676 -11.508 -3.661 1.00 0.00 C ATOM 153 O GLN A 354 0.436 -11.600 -4.181 1.00 0.00 O ATOM 154 CB GLN A 354 -1.734 -13.151 -2.099 1.00 0.00 C ATOM 155 CG GLN A 354 -0.405 -13.270 -1.370 1.00 0.00 C ATOM 156 CD GLN A 354 -0.566 -13.743 0.061 1.00 0.00 C ATOM 157 OE1 GLN A 354 -1.683 -13.901 0.554 1.00 0.00 O ATOM 158 NE2 GLN A 354 0.553 -13.972 0.738 1.00 0.00 N ATOM 159 H GLN A 354 -0.327 -14.350 -4.035 1.00 0.00 H ATOM 160 HA GLN A 354 -2.567 -12.454 -3.943 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.341 -12.425 -1.580 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.226 -14.112 -2.064 1.00 0.00 H ATOM 163 HG2 GLN A 354 0.218 -13.976 -1.898 1.00 0.00 H ATOM 164 HG3 GLN A 354 0.074 -12.303 -1.363 1.00 0.00 H ATOM 165 HE21 GLN A 354 1.408 -13.823 0.282 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.479 -14.278 1.666 1.00 0.00 H ATOM 167 N VAL A 355 -1.149 -10.372 -3.160 1.00 0.00 N ATOM 168 CA VAL A 355 -0.370 -9.139 -3.193 1.00 0.00 C ATOM 169 C VAL A 355 0.452 -8.975 -1.919 1.00 0.00 C ATOM 170 O VAL A 355 -0.025 -9.254 -0.820 1.00 0.00 O ATOM 171 CB VAL A 355 -1.277 -7.907 -3.368 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.440 -6.648 -3.540 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.215 -8.100 -4.550 1.00 0.00 C ATOM 174 H VAL A 355 -2.042 -10.362 -2.758 1.00 0.00 H ATOM 175 HA VAL A 355 0.300 -9.190 -4.038 1.00 0.00 H ATOM 176 HB VAL A 355 -1.875 -7.796 -2.475 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.319 -6.164 -2.582 1.00 0.00 H ATOM 178 HG12 VAL A 355 0.529 -6.911 -3.938 1.00 0.00 H ATOM 179 HG13 VAL A 355 -0.939 -5.975 -4.222 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.898 -7.266 -4.608 1.00 0.00 H ATOM 181 HG22 VAL A 355 -1.637 -8.157 -5.461 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.774 -9.015 -4.421 1.00 0.00 H ATOM 183 N ALA A 356 1.691 -8.519 -2.076 1.00 0.00 N ATOM 184 CA ALA A 356 2.579 -8.314 -0.938 1.00 0.00 C ATOM 185 C ALA A 356 3.200 -6.922 -0.970 1.00 0.00 C ATOM 186 O ALA A 356 3.961 -6.591 -1.880 1.00 0.00 O ATOM 187 CB ALA A 356 3.665 -9.379 -0.919 1.00 0.00 C ATOM 188 H ALA A 356 2.014 -8.314 -2.978 1.00 0.00 H ATOM 189 HA ALA A 356 1.994 -8.416 -0.036 1.00 0.00 H ATOM 190 HB1 ALA A 356 3.215 -10.355 -1.025 1.00 0.00 H ATOM 191 HB2 ALA A 356 4.350 -9.208 -1.737 1.00 0.00 H ATOM 192 HB3 ALA A 356 4.202 -9.329 0.016 1.00 0.00 H ATOM 193 N CYS A 357 2.871 -6.109 0.028 1.00 0.00 N ATOM 194 CA CYS A 357 3.395 -4.752 0.114 1.00 0.00 C ATOM 195 C CYS A 357 4.871 -4.762 0.502 1.00 0.00 C ATOM 196 O CYS A 357 5.214 -4.915 1.673 1.00 0.00 O ATOM 197 CB CYS A 357 2.595 -3.937 1.132 1.00 0.00 C ATOM 198 SG CYS A 357 2.857 -2.138 1.017 1.00 0.00 S ATOM 199 H CYS A 357 2.259 -6.430 0.725 1.00 0.00 H ATOM 200 HA CYS A 357 3.295 -4.295 -0.858 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.542 -4.125 0.984 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.874 -4.247 2.129 1.00 0.00 H ATOM 203 N GLU A 358 5.739 -4.598 -0.492 1.00 0.00 N ATOM 204 CA GLU A 358 7.178 -4.590 -0.254 1.00 0.00 C ATOM 205 C GLU A 358 7.607 -3.300 0.439 1.00 0.00 C ATOM 206 O GLU A 358 8.655 -3.249 1.084 1.00 0.00 O ATOM 207 CB GLU A 358 7.936 -4.749 -1.574 1.00 0.00 C ATOM 208 CG GLU A 358 7.604 -6.033 -2.316 1.00 0.00 C ATOM 209 CD GLU A 358 8.425 -7.213 -1.835 1.00 0.00 C ATOM 210 OE1 GLU A 358 9.569 -7.372 -2.309 1.00 0.00 O ATOM 211 OE2 GLU A 358 7.924 -7.978 -0.985 1.00 0.00 O ATOM 212 H GLU A 358 5.405 -4.481 -1.405 1.00 0.00 H ATOM 213 HA GLU A 358 7.413 -5.425 0.388 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.697 -3.914 -2.216 1.00 0.00 H ATOM 215 HB3 GLU A 358 8.996 -4.741 -1.369 1.00 0.00 H ATOM 216 HG2 GLU A 358 6.558 -6.258 -2.169 1.00 0.00 H ATOM 217 HG3 GLU A 358 7.795 -5.885 -3.368 1.00 0.00 H ATOM 218 N ILE A 359 6.791 -2.261 0.301 1.00 0.00 N ATOM 219 CA ILE A 359 7.085 -0.972 0.914 1.00 0.00 C ATOM 220 C ILE A 359 7.393 -1.127 2.399 1.00 0.00 C ATOM 221 O ILE A 359 8.505 -0.844 2.847 1.00 0.00 O ATOM 222 CB ILE A 359 5.913 0.013 0.744 1.00 0.00 C ATOM 223 CG1 ILE A 359 5.602 0.219 -0.740 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.237 1.341 1.412 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.296 0.940 -0.989 1.00 0.00 C ATOM 226 H ILE A 359 5.971 -2.364 -0.225 1.00 0.00 H ATOM 227 HA ILE A 359 7.952 -0.558 0.419 1.00 0.00 H ATOM 228 HB ILE A 359 5.047 -0.406 1.232 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.392 0.799 -1.190 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.548 -0.745 -1.225 1.00 0.00 H ATOM 231 HG21 ILE A 359 5.539 2.093 1.074 1.00 0.00 H ATOM 232 HG22 ILE A 359 6.157 1.234 2.484 1.00 0.00 H ATOM 233 HG23 ILE A 359 7.241 1.640 1.153 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.162 1.085 -2.051 1.00 0.00 H ATOM 235 HD12 ILE A 359 3.479 0.349 -0.603 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.313 1.899 -0.494 1.00 0.00 H ATOM 237 N CYS A 360 6.402 -1.580 3.159 1.00 0.00 N ATOM 238 CA CYS A 360 6.566 -1.775 4.595 1.00 0.00 C ATOM 239 C CYS A 360 6.609 -3.261 4.940 1.00 0.00 C ATOM 240 O CYS A 360 7.329 -3.678 5.846 1.00 0.00 O ATOM 241 CB CYS A 360 5.426 -1.096 5.356 1.00 0.00 C ATOM 242 SG CYS A 360 3.763 -1.630 4.837 1.00 0.00 S ATOM 243 H CYS A 360 5.538 -1.789 2.744 1.00 0.00 H ATOM 244 HA CYS A 360 7.501 -1.323 4.886 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.526 -1.315 6.409 1.00 0.00 H ATOM 246 HB3 CYS A 360 5.490 -0.028 5.208 1.00 0.00 H ATOM 247 N GLY A 361 5.831 -4.055 4.211 1.00 0.00 N ATOM 248 CA GLY A 361 5.795 -5.486 4.455 1.00 0.00 C ATOM 249 C GLY A 361 4.437 -5.958 4.935 1.00 0.00 C ATOM 250 O GLY A 361 4.252 -6.240 6.119 1.00 0.00 O ATOM 251 H GLY A 361 5.278 -3.667 3.501 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.042 -6.002 3.539 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.534 -5.730 5.204 1.00 0.00 H ATOM 254 N LYS A 362 3.483 -6.043 4.014 1.00 0.00 N ATOM 255 CA LYS A 362 2.134 -6.484 4.348 1.00 0.00 C ATOM 256 C LYS A 362 1.623 -7.494 3.325 1.00 0.00 C ATOM 257 O LYS A 362 2.193 -7.638 2.243 1.00 0.00 O ATOM 258 CB LYS A 362 1.186 -5.286 4.416 1.00 0.00 C ATOM 259 CG LYS A 362 1.627 -4.215 5.399 1.00 0.00 C ATOM 260 CD LYS A 362 1.037 -4.449 6.779 1.00 0.00 C ATOM 261 CE LYS A 362 -0.383 -3.913 6.876 1.00 0.00 C ATOM 262 NZ LYS A 362 -1.392 -4.943 6.505 1.00 0.00 N ATOM 263 H LYS A 362 3.692 -5.805 3.086 1.00 0.00 H ATOM 264 HA LYS A 362 2.171 -6.959 5.317 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.119 -4.838 3.435 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.206 -5.633 4.710 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.704 -4.229 5.473 1.00 0.00 H ATOM 268 HG3 LYS A 362 1.302 -3.250 5.037 1.00 0.00 H ATOM 269 HD2 LYS A 362 1.023 -5.510 6.981 1.00 0.00 H ATOM 270 HD3 LYS A 362 1.652 -3.949 7.514 1.00 0.00 H ATOM 271 HE2 LYS A 362 -0.565 -3.593 7.891 1.00 0.00 H ATOM 272 HE3 LYS A 362 -0.481 -3.068 6.210 1.00 0.00 H ATOM 273 HZ1 LYS A 362 -2.306 -4.726 6.951 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -1.077 -5.882 6.823 1.00 0.00 H ATOM 275 HZ3 LYS A 362 -1.518 -4.964 5.473 1.00 0.00 H ATOM 276 N ILE A 363 0.545 -8.188 3.673 1.00 0.00 N ATOM 277 CA ILE A 363 -0.044 -9.181 2.784 1.00 0.00 C ATOM 278 C ILE A 363 -1.507 -8.863 2.496 1.00 0.00 C ATOM 279 O ILE A 363 -2.281 -8.570 3.408 1.00 0.00 O ATOM 280 CB ILE A 363 0.054 -10.598 3.379 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.502 -10.916 3.759 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.477 -11.626 2.390 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.442 -10.960 2.575 1.00 0.00 C ATOM 284 H ILE A 363 0.135 -8.028 4.549 1.00 0.00 H ATOM 285 HA ILE A 363 0.506 -9.164 1.854 1.00 0.00 H ATOM 286 HB ILE A 363 -0.560 -10.636 4.265 1.00 0.00 H ATOM 287 HG12 ILE A 363 1.862 -10.162 4.440 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.534 -11.880 4.246 1.00 0.00 H ATOM 289 HG21 ILE A 363 -0.136 -11.379 1.396 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.115 -12.606 2.661 1.00 0.00 H ATOM 291 HG23 ILE A 363 -1.557 -11.621 2.412 1.00 0.00 H ATOM 292 HD11 ILE A 363 2.868 -11.949 2.490 1.00 0.00 H ATOM 293 HD12 ILE A 363 1.896 -10.726 1.673 1.00 0.00 H ATOM 294 HD13 ILE A 363 3.233 -10.239 2.716 1.00 0.00 H ATOM 295 N PHE A 364 -1.881 -8.923 1.222 1.00 0.00 N ATOM 296 CA PHE A 364 -3.253 -8.642 0.814 1.00 0.00 C ATOM 297 C PHE A 364 -3.714 -9.627 -0.257 1.00 0.00 C ATOM 298 O PHE A 364 -2.908 -10.134 -1.037 1.00 0.00 O ATOM 299 CB PHE A 364 -3.367 -7.210 0.289 1.00 0.00 C ATOM 300 CG PHE A 364 -2.886 -6.174 1.264 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.621 -5.878 2.400 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.698 -5.495 1.044 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.181 -4.925 3.300 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.252 -4.542 1.940 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.995 -4.256 3.068 1.00 0.00 C ATOM 306 H PHE A 364 -1.218 -9.162 0.541 1.00 0.00 H ATOM 307 HA PHE A 364 -3.885 -8.751 1.682 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.780 -7.116 -0.612 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.402 -6.999 0.062 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.550 -6.401 2.582 1.00 0.00 H ATOM 311 HD2 PHE A 364 -1.116 -5.717 0.161 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.764 -4.704 4.181 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.325 -4.020 1.756 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.649 -3.512 3.770 1.00 0.00 H ATOM 315 N ARG A 365 -5.016 -9.893 -0.287 1.00 0.00 N ATOM 316 CA ARG A 365 -5.584 -10.817 -1.260 1.00 0.00 C ATOM 317 C ARG A 365 -5.940 -10.093 -2.555 1.00 0.00 C ATOM 318 O ARG A 365 -5.798 -10.646 -3.646 1.00 0.00 O ATOM 319 CB ARG A 365 -6.829 -11.495 -0.684 1.00 0.00 C ATOM 320 CG ARG A 365 -6.516 -12.676 0.221 1.00 0.00 C ATOM 321 CD ARG A 365 -6.246 -12.227 1.649 1.00 0.00 C ATOM 322 NE ARG A 365 -5.981 -13.356 2.537 1.00 0.00 N ATOM 323 CZ ARG A 365 -5.720 -13.226 3.833 1.00 0.00 C ATOM 324 NH1 ARG A 365 -5.690 -12.023 4.389 1.00 0.00 N ATOM 325 NH2 ARG A 365 -5.489 -14.301 4.575 1.00 0.00 N ATOM 326 H ARG A 365 -5.608 -9.457 0.362 1.00 0.00 H ATOM 327 HA ARG A 365 -4.842 -11.571 -1.475 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.388 -10.769 -0.111 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.442 -11.847 -1.499 1.00 0.00 H ATOM 330 HG2 ARG A 365 -7.359 -13.351 0.221 1.00 0.00 H ATOM 331 HG3 ARG A 365 -5.643 -13.186 -0.158 1.00 0.00 H ATOM 332 HD2 ARG A 365 -5.389 -11.571 1.650 1.00 0.00 H ATOM 333 HD3 ARG A 365 -7.110 -11.690 2.012 1.00 0.00 H ATOM 334 HE ARG A 365 -5.998 -14.254 2.146 1.00 0.00 H ATOM 335 HH11 ARG A 365 -5.865 -11.211 3.832 1.00 0.00 H ATOM 336 HH12 ARG A 365 -5.495 -11.928 5.366 1.00 0.00 H ATOM 337 HH21 ARG A 365 -5.511 -15.210 4.159 1.00 0.00 H ATOM 338 HH22 ARG A 365 -5.293 -14.202 5.550 1.00 0.00 H ATOM 339 N ASP A 366 -6.403 -8.855 -2.426 1.00 0.00 N ATOM 340 CA ASP A 366 -6.778 -8.054 -3.586 1.00 0.00 C ATOM 341 C ASP A 366 -6.058 -6.710 -3.574 1.00 0.00 C ATOM 342 O ASP A 366 -5.709 -6.189 -2.514 1.00 0.00 O ATOM 343 CB ASP A 366 -8.292 -7.836 -3.613 1.00 0.00 C ATOM 344 CG ASP A 366 -9.050 -9.085 -4.019 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.402 -10.047 -4.482 1.00 0.00 O ATOM 346 OD2 ASP A 366 -10.290 -9.100 -3.875 1.00 0.00 O ATOM 347 H ASP A 366 -6.493 -8.469 -1.529 1.00 0.00 H ATOM 348 HA ASP A 366 -6.486 -8.597 -4.472 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.624 -7.540 -2.629 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.523 -7.051 -4.318 1.00 0.00 H ATOM 351 N VAL A 367 -5.837 -6.152 -4.760 1.00 0.00 N ATOM 352 CA VAL A 367 -5.159 -4.868 -4.887 1.00 0.00 C ATOM 353 C VAL A 367 -6.009 -3.738 -4.316 1.00 0.00 C ATOM 354 O VAL A 367 -5.486 -2.711 -3.883 1.00 0.00 O ATOM 355 CB VAL A 367 -4.825 -4.552 -6.357 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.066 -3.237 -6.462 1.00 0.00 C ATOM 357 CG2 VAL A 367 -4.027 -5.688 -6.978 1.00 0.00 C ATOM 358 H VAL A 367 -6.139 -6.615 -5.570 1.00 0.00 H ATOM 359 HA VAL A 367 -4.233 -4.923 -4.333 1.00 0.00 H ATOM 360 HB VAL A 367 -5.752 -4.451 -6.902 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.810 -3.052 -7.495 1.00 0.00 H ATOM 362 HG12 VAL A 367 -4.686 -2.433 -6.093 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.163 -3.296 -5.872 1.00 0.00 H ATOM 364 HG21 VAL A 367 -3.480 -6.209 -6.206 1.00 0.00 H ATOM 365 HG22 VAL A 367 -4.702 -6.375 -7.467 1.00 0.00 H ATOM 366 HG23 VAL A 367 -3.333 -5.288 -7.702 1.00 0.00 H ATOM 367 N TYR A 368 -7.323 -3.935 -4.318 1.00 0.00 N ATOM 368 CA TYR A 368 -8.247 -2.932 -3.803 1.00 0.00 C ATOM 369 C TYR A 368 -7.920 -2.584 -2.354 1.00 0.00 C ATOM 370 O TYR A 368 -8.174 -1.468 -1.898 1.00 0.00 O ATOM 371 CB TYR A 368 -9.688 -3.435 -3.905 1.00 0.00 C ATOM 372 CG TYR A 368 -10.722 -2.340 -3.773 1.00 0.00 C ATOM 373 CD1 TYR A 368 -10.739 -1.264 -4.652 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.681 -2.381 -2.769 1.00 0.00 C ATOM 375 CE1 TYR A 368 -11.682 -0.261 -4.534 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.629 -1.383 -2.645 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.625 -0.325 -3.529 1.00 0.00 C ATOM 378 OH TYR A 368 -13.566 0.671 -3.408 1.00 0.00 O ATOM 379 H TYR A 368 -7.680 -4.774 -4.677 1.00 0.00 H ATOM 380 HA TYR A 368 -8.142 -2.043 -4.407 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.829 -3.909 -4.864 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.866 -4.157 -3.122 1.00 0.00 H ATOM 383 HD1 TYR A 368 -9.999 -1.216 -5.438 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.681 -3.211 -2.077 1.00 0.00 H ATOM 385 HE1 TYR A 368 -11.679 0.568 -5.227 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.367 -1.433 -1.858 1.00 0.00 H ATOM 387 HH TYR A 368 -14.440 0.280 -3.343 1.00 0.00 H ATOM 388 N HIS A 369 -7.353 -3.547 -1.634 1.00 0.00 N ATOM 389 CA HIS A 369 -6.989 -3.344 -0.236 1.00 0.00 C ATOM 390 C HIS A 369 -5.653 -2.616 -0.123 1.00 0.00 C ATOM 391 O HIS A 369 -5.392 -1.925 0.862 1.00 0.00 O ATOM 392 CB HIS A 369 -6.917 -4.685 0.494 1.00 0.00 C ATOM 393 CG HIS A 369 -8.189 -5.473 0.428 1.00 0.00 C ATOM 394 ND1 HIS A 369 -9.427 -4.927 0.695 1.00 0.00 N ATOM 395 CD2 HIS A 369 -8.411 -6.772 0.122 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.355 -5.857 0.557 1.00 0.00 C ATOM 397 NE2 HIS A 369 -9.764 -6.986 0.209 1.00 0.00 N ATOM 398 H HIS A 369 -7.176 -4.415 -2.053 1.00 0.00 H ATOM 399 HA HIS A 369 -7.755 -2.736 0.221 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.133 -5.284 0.056 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.689 -4.508 1.536 1.00 0.00 H ATOM 402 HD1 HIS A 369 -9.599 -3.996 0.949 1.00 0.00 H ATOM 403 HD2 HIS A 369 -7.662 -7.506 -0.142 1.00 0.00 H ATOM 404 HE1 HIS A 369 -11.416 -5.719 0.703 1.00 0.00 H ATOM 405 N LEU A 370 -4.810 -2.777 -1.137 1.00 0.00 N ATOM 406 CA LEU A 370 -3.500 -2.136 -1.152 1.00 0.00 C ATOM 407 C LEU A 370 -3.605 -0.691 -1.628 1.00 0.00 C ATOM 408 O LEU A 370 -2.809 0.161 -1.237 1.00 0.00 O ATOM 409 CB LEU A 370 -2.540 -2.914 -2.054 1.00 0.00 C ATOM 410 CG LEU A 370 -1.174 -2.269 -2.295 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.396 -2.165 -0.992 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.385 -3.061 -3.327 1.00 0.00 C ATOM 413 H LEU A 370 -5.074 -3.340 -1.894 1.00 0.00 H ATOM 414 HA LEU A 370 -3.117 -2.143 -0.142 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.374 -3.881 -1.604 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.020 -3.042 -3.013 1.00 0.00 H ATOM 417 HG LEU A 370 -1.318 -1.268 -2.678 1.00 0.00 H ATOM 418 HD11 LEU A 370 0.572 -2.628 -1.113 1.00 0.00 H ATOM 419 HD12 LEU A 370 -0.940 -2.668 -0.206 1.00 0.00 H ATOM 420 HD13 LEU A 370 -0.268 -1.125 -0.732 1.00 0.00 H ATOM 421 HD21 LEU A 370 0.466 -2.481 -3.652 1.00 0.00 H ATOM 422 HD22 LEU A 370 -1.019 -3.277 -4.175 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.044 -3.987 -2.887 1.00 0.00 H ATOM 424 N ASN A 371 -4.595 -0.423 -2.474 1.00 0.00 N ATOM 425 CA ASN A 371 -4.806 0.919 -3.003 1.00 0.00 C ATOM 426 C ASN A 371 -4.888 1.942 -1.873 1.00 0.00 C ATOM 427 O ASN A 371 -4.158 2.933 -1.865 1.00 0.00 O ATOM 428 CB ASN A 371 -6.085 0.965 -3.841 1.00 0.00 C ATOM 429 CG ASN A 371 -5.930 0.254 -5.171 1.00 0.00 C ATOM 430 OD1 ASN A 371 -4.818 -0.065 -5.591 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.049 0.003 -5.842 1.00 0.00 N ATOM 432 H ASN A 371 -5.198 -1.145 -2.749 1.00 0.00 H ATOM 433 HA ASN A 371 -3.965 1.163 -3.633 1.00 0.00 H ATOM 434 HB2 ASN A 371 -6.885 0.489 -3.292 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.348 1.994 -4.031 1.00 0.00 H ATOM 436 HD21 ASN A 371 -7.900 0.286 -5.446 1.00 0.00 H ATOM 437 HD22 ASN A 371 -6.977 -0.456 -6.705 1.00 0.00 H ATOM 438 N ARG A 372 -5.782 1.694 -0.922 1.00 0.00 N ATOM 439 CA ARG A 372 -5.961 2.593 0.212 1.00 0.00 C ATOM 440 C ARG A 372 -4.741 2.561 1.129 1.00 0.00 C ATOM 441 O ARG A 372 -4.369 3.575 1.721 1.00 0.00 O ATOM 442 CB ARG A 372 -7.215 2.211 1.001 1.00 0.00 C ATOM 443 CG ARG A 372 -7.670 3.283 1.977 1.00 0.00 C ATOM 444 CD ARG A 372 -7.025 3.105 3.342 1.00 0.00 C ATOM 445 NE ARG A 372 -7.878 3.597 4.420 1.00 0.00 N ATOM 446 CZ ARG A 372 -7.486 3.688 5.685 1.00 0.00 C ATOM 447 NH1 ARG A 372 -6.259 3.322 6.030 1.00 0.00 N ATOM 448 NH2 ARG A 372 -8.321 4.146 6.610 1.00 0.00 N ATOM 449 H ARG A 372 -6.336 0.888 -0.984 1.00 0.00 H ATOM 450 HA ARG A 372 -6.080 3.594 -0.174 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.020 2.022 0.306 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.013 1.309 1.559 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.398 4.252 1.586 1.00 0.00 H ATOM 454 HG3 ARG A 372 -8.743 3.226 2.085 1.00 0.00 H ATOM 455 HD2 ARG A 372 -6.832 2.055 3.500 1.00 0.00 H ATOM 456 HD3 ARG A 372 -6.092 3.649 3.357 1.00 0.00 H ATOM 457 HE ARG A 372 -8.789 3.873 4.187 1.00 0.00 H ATOM 458 HH11 ARG A 372 -5.627 2.978 5.336 1.00 0.00 H ATOM 459 HH12 ARG A 372 -5.965 3.393 6.984 1.00 0.00 H ATOM 460 HH21 ARG A 372 -9.246 4.423 6.354 1.00 0.00 H ATOM 461 HH22 ARG A 372 -8.024 4.213 7.562 1.00 0.00 H ATOM 462 N HIS A 373 -4.122 1.390 1.241 1.00 0.00 N ATOM 463 CA HIS A 373 -2.944 1.226 2.085 1.00 0.00 C ATOM 464 C HIS A 373 -1.785 2.074 1.571 1.00 0.00 C ATOM 465 O HIS A 373 -0.943 2.529 2.346 1.00 0.00 O ATOM 466 CB HIS A 373 -2.530 -0.245 2.138 1.00 0.00 C ATOM 467 CG HIS A 373 -1.233 -0.477 2.852 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.115 -0.452 4.225 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.005 -0.741 2.374 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.140 -0.689 4.561 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.841 -0.869 3.456 1.00 0.00 N ATOM 472 H HIS A 373 -4.465 0.618 0.744 1.00 0.00 H ATOM 473 HA HIS A 373 -3.201 1.555 3.080 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.295 -0.809 2.651 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.427 -0.621 1.130 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.843 -0.284 4.859 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.285 -0.835 1.334 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.528 -0.730 5.568 1.00 0.00 H ATOM 479 N LYS A 374 -1.747 2.283 0.259 1.00 0.00 N ATOM 480 CA LYS A 374 -0.692 3.077 -0.359 1.00 0.00 C ATOM 481 C LYS A 374 -0.818 4.547 0.030 1.00 0.00 C ATOM 482 O LYS A 374 0.184 5.231 0.242 1.00 0.00 O ATOM 483 CB LYS A 374 -0.745 2.935 -1.882 1.00 0.00 C ATOM 484 CG LYS A 374 -0.358 1.553 -2.378 1.00 0.00 C ATOM 485 CD LYS A 374 -1.060 1.212 -3.682 1.00 0.00 C ATOM 486 CE LYS A 374 -0.229 0.260 -4.530 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.082 -0.596 -5.400 1.00 0.00 N ATOM 488 H LYS A 374 -2.447 1.894 -0.307 1.00 0.00 H ATOM 489 HA LYS A 374 0.256 2.703 -0.004 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.750 3.147 -2.217 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.069 3.655 -2.322 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.710 1.523 -2.538 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.632 0.822 -1.630 1.00 0.00 H ATOM 494 HD2 LYS A 374 -2.007 0.744 -3.460 1.00 0.00 H ATOM 495 HD3 LYS A 374 -1.228 2.123 -4.239 1.00 0.00 H ATOM 496 HE2 LYS A 374 0.437 0.840 -5.151 1.00 0.00 H ATOM 497 HE3 LYS A 374 0.350 -0.373 -3.873 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -1.150 -0.182 -6.351 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -2.038 -0.674 -4.997 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -0.672 -1.548 -5.476 1.00 0.00 H ATOM 501 N LEU A 375 -2.053 5.025 0.123 1.00 0.00 N ATOM 502 CA LEU A 375 -2.310 6.414 0.489 1.00 0.00 C ATOM 503 C LEU A 375 -1.674 6.750 1.834 1.00 0.00 C ATOM 504 O LEU A 375 -1.085 7.817 2.004 1.00 0.00 O ATOM 505 CB LEU A 375 -3.816 6.677 0.544 1.00 0.00 C ATOM 506 CG LEU A 375 -4.591 6.415 -0.748 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.089 6.440 -0.486 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.217 7.437 -1.811 1.00 0.00 C ATOM 509 H LEU A 375 -2.811 4.432 -0.057 1.00 0.00 H ATOM 510 HA LEU A 375 -1.871 7.043 -0.271 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.234 6.047 1.314 1.00 0.00 H ATOM 512 HB3 LEU A 375 -3.960 7.714 0.813 1.00 0.00 H ATOM 513 HG LEU A 375 -4.334 5.433 -1.121 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.477 7.422 -0.708 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.277 6.204 0.551 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.576 5.709 -1.114 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.440 8.430 -1.450 1.00 0.00 H ATOM 518 HD22 LEU A 375 -4.784 7.245 -2.710 1.00 0.00 H ATOM 519 HD23 LEU A 375 -3.161 7.361 -2.028 1.00 0.00 H ATOM 520 N SER A 376 -1.796 5.830 2.786 1.00 0.00 N ATOM 521 CA SER A 376 -1.233 6.029 4.117 1.00 0.00 C ATOM 522 C SER A 376 0.270 6.279 4.040 1.00 0.00 C ATOM 523 O SER A 376 0.799 7.162 4.715 1.00 0.00 O ATOM 524 CB SER A 376 -1.516 4.812 5.000 1.00 0.00 C ATOM 525 OG SER A 376 -1.468 5.157 6.374 1.00 0.00 O ATOM 526 H SER A 376 -2.277 4.999 2.589 1.00 0.00 H ATOM 527 HA SER A 376 -1.709 6.896 4.551 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.497 4.425 4.772 1.00 0.00 H ATOM 529 HB3 SER A 376 -0.774 4.051 4.806 1.00 0.00 H ATOM 530 HG SER A 376 -2.056 5.898 6.538 1.00 0.00 H ATOM 531 N HIS A 377 0.952 5.493 3.213 1.00 0.00 N ATOM 532 CA HIS A 377 2.395 5.628 3.046 1.00 0.00 C ATOM 533 C HIS A 377 2.765 7.055 2.653 1.00 0.00 C ATOM 534 O HIS A 377 2.127 7.657 1.790 1.00 0.00 O ATOM 535 CB HIS A 377 2.901 4.648 1.988 1.00 0.00 C ATOM 536 CG HIS A 377 3.095 3.255 2.505 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.539 2.981 3.781 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.900 2.055 1.910 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.611 1.673 3.949 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.228 1.088 2.828 1.00 0.00 N ATOM 541 H HIS A 377 0.474 4.807 2.702 1.00 0.00 H ATOM 542 HA HIS A 377 2.861 5.396 3.992 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.189 4.604 1.177 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.851 4.997 1.608 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.769 3.647 4.462 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.552 1.888 0.900 1.00 0.00 H ATOM 547 HE1 HIS A 377 3.928 1.167 4.848 1.00 0.00 H