ATOM 148 N ASP A 416 -2.382 -9.158 -8.564 1.00 0.00 N ATOM 149 CA ASP A 416 -2.046 -10.624 -8.598 1.00 0.00 C ATOM 150 C ASP A 416 -0.594 -10.881 -8.135 1.00 0.00 C ATOM 151 O ASP A 416 -0.280 -11.956 -7.661 1.00 0.00 O ATOM 152 CB ASP A 416 -2.227 -11.057 -10.058 1.00 0.00 C ATOM 153 CG ASP A 416 -2.976 -12.391 -10.114 1.00 0.00 C ATOM 154 OD1 ASP A 416 -2.387 -13.397 -9.751 1.00 0.00 O ATOM 155 OD2 ASP A 416 -4.127 -12.384 -10.519 1.00 0.00 O ATOM 156 H ASP A 416 -2.058 -8.562 -9.276 1.00 0.00 H ATOM 157 HA ASP A 416 -2.725 -11.167 -7.971 1.00 0.00 H ATOM 158 HB2 ASP A 416 -2.791 -10.304 -10.588 1.00 0.00 H ATOM 159 HB3 ASP A 416 -1.258 -11.171 -10.519 1.00 0.00 H ATOM 160 N ASP A 417 0.290 -9.909 -8.251 1.00 0.00 N ATOM 161 CA ASP A 417 1.695 -10.110 -7.800 1.00 0.00 C ATOM 162 C ASP A 417 2.026 -9.035 -6.757 1.00 0.00 C ATOM 163 O ASP A 417 2.894 -8.210 -6.963 1.00 0.00 O ATOM 164 CB ASP A 417 2.552 -9.945 -9.058 1.00 0.00 C ATOM 165 CG ASP A 417 2.752 -11.313 -9.713 1.00 0.00 C ATOM 166 OD1 ASP A 417 1.768 -11.891 -10.141 1.00 0.00 O ATOM 167 OD2 ASP A 417 3.886 -11.762 -9.770 1.00 0.00 O ATOM 168 H ASP A 417 0.026 -9.047 -8.614 1.00 0.00 H ATOM 169 HA ASP A 417 1.822 -11.099 -7.386 1.00 0.00 H ATOM 170 HB2 ASP A 417 2.053 -9.281 -9.750 1.00 0.00 H ATOM 171 HB3 ASP A 417 3.512 -9.530 -8.790 1.00 0.00 H ATOM 172 N ARG A 418 1.325 -9.034 -5.642 1.00 0.00 N ATOM 173 CA ARG A 418 1.591 -8.000 -4.597 1.00 0.00 C ATOM 174 C ARG A 418 1.905 -8.654 -3.234 1.00 0.00 C ATOM 175 O ARG A 418 1.263 -9.612 -2.855 1.00 0.00 O ATOM 176 CB ARG A 418 0.304 -7.186 -4.533 1.00 0.00 C ATOM 177 CG ARG A 418 0.090 -6.482 -5.875 1.00 0.00 C ATOM 178 CD ARG A 418 0.926 -5.201 -5.921 1.00 0.00 C ATOM 179 NE ARG A 418 2.184 -5.580 -6.640 1.00 0.00 N ATOM 180 CZ ARG A 418 2.204 -5.754 -7.953 1.00 0.00 C ATOM 181 NH1 ARG A 418 1.118 -5.629 -8.680 1.00 0.00 N ATOM 182 NH2 ARG A 418 3.327 -6.074 -8.543 1.00 0.00 N ATOM 183 H ARG A 418 0.629 -9.718 -5.508 1.00 0.00 H ATOM 184 HA ARG A 418 2.404 -7.366 -4.909 1.00 0.00 H ATOM 185 HB2 ARG A 418 -0.529 -7.846 -4.333 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.381 -6.450 -3.749 1.00 0.00 H ATOM 187 HG2 ARG A 418 0.394 -7.139 -6.677 1.00 0.00 H ATOM 188 HG3 ARG A 418 -0.954 -6.233 -5.990 1.00 0.00 H ATOM 189 HD2 ARG A 418 0.397 -4.430 -6.462 1.00 0.00 H ATOM 190 HD3 ARG A 418 1.159 -4.870 -4.921 1.00 0.00 H ATOM 191 HE ARG A 418 3.011 -5.695 -6.125 1.00 0.00 H ATOM 192 HH11 ARG A 418 0.245 -5.402 -8.253 1.00 0.00 H ATOM 193 HH12 ARG A 418 1.166 -5.760 -9.672 1.00 0.00 H ATOM 194 HH21 ARG A 418 4.160 -6.188 -8.003 1.00 0.00 H ATOM 195 HH22 ARG A 418 3.353 -6.202 -9.535 1.00 0.00 H ATOM 196 N PRO A 419 2.896 -8.118 -2.539 1.00 0.00 N ATOM 197 CA PRO A 419 3.288 -8.682 -1.222 1.00 0.00 C ATOM 198 C PRO A 419 2.256 -8.377 -0.109 1.00 0.00 C ATOM 199 O PRO A 419 1.429 -9.215 0.182 1.00 0.00 O ATOM 200 CB PRO A 419 4.650 -8.045 -0.943 1.00 0.00 C ATOM 201 CG PRO A 419 4.674 -6.781 -1.744 1.00 0.00 C ATOM 202 CD PRO A 419 3.736 -6.968 -2.909 1.00 0.00 C ATOM 203 HA PRO A 419 3.408 -9.747 -1.311 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.753 -7.826 0.111 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.442 -8.701 -1.269 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.352 -5.949 -1.139 1.00 0.00 H ATOM 207 HG3 PRO A 419 5.672 -6.600 -2.112 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.124 -6.091 -3.047 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.289 -7.188 -3.807 1.00 0.00 H ATOM 210 N GLU A 420 2.281 -7.203 0.515 1.00 0.00 N ATOM 211 CA GLU A 420 1.289 -6.862 1.618 1.00 0.00 C ATOM 212 C GLU A 420 1.740 -5.569 2.337 1.00 0.00 C ATOM 213 O GLU A 420 2.629 -5.600 3.167 1.00 0.00 O ATOM 214 CB GLU A 420 1.296 -8.023 2.638 1.00 0.00 C ATOM 215 CG GLU A 420 2.734 -8.362 3.058 1.00 0.00 C ATOM 216 CD GLU A 420 2.935 -9.879 3.045 1.00 0.00 C ATOM 217 OE1 GLU A 420 2.096 -10.571 3.600 1.00 0.00 O ATOM 218 OE2 GLU A 420 3.922 -10.324 2.485 1.00 0.00 O ATOM 219 H GLU A 420 2.928 -6.516 0.269 1.00 0.00 H ATOM 220 HA GLU A 420 0.297 -6.732 1.206 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.735 -7.724 3.512 1.00 0.00 H ATOM 222 HB3 GLU A 420 0.829 -8.892 2.205 1.00 0.00 H ATOM 223 HG2 GLU A 420 3.433 -7.903 2.375 1.00 0.00 H ATOM 224 HG3 GLU A 420 2.914 -7.988 4.056 1.00 0.00 H ATOM 225 N CYS A 421 1.149 -4.437 2.016 1.00 0.00 N ATOM 226 CA CYS A 421 1.566 -3.143 2.679 1.00 0.00 C ATOM 227 C CYS A 421 1.533 -3.269 4.219 1.00 0.00 C ATOM 228 O CYS A 421 0.643 -3.895 4.761 1.00 0.00 O ATOM 229 CB CYS A 421 0.530 -2.093 2.213 1.00 0.00 C ATOM 230 SG CYS A 421 0.762 -0.523 3.086 1.00 0.00 S ATOM 231 H CYS A 421 0.440 -4.430 1.334 1.00 0.00 H ATOM 232 HA CYS A 421 2.550 -2.856 2.346 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.644 -1.928 1.152 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.464 -2.467 2.408 1.00 0.00 H ATOM 235 N PRO A 422 2.483 -2.629 4.883 1.00 0.00 N ATOM 236 CA PRO A 422 2.498 -2.651 6.364 1.00 0.00 C ATOM 237 C PRO A 422 1.352 -1.771 6.908 1.00 0.00 C ATOM 238 O PRO A 422 0.627 -2.188 7.790 1.00 0.00 O ATOM 239 CB PRO A 422 3.867 -2.088 6.727 1.00 0.00 C ATOM 240 CG PRO A 422 4.272 -1.254 5.555 1.00 0.00 C ATOM 241 CD PRO A 422 3.617 -1.857 4.338 1.00 0.00 C ATOM 242 HA PRO A 422 2.403 -3.663 6.728 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.795 -1.481 7.618 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.577 -2.888 6.873 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.940 -0.236 5.693 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.345 -1.280 5.437 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.273 -1.079 3.674 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.303 -2.514 3.827 1.00 0.00 H ATOM 249 N TYR A 423 1.179 -0.552 6.392 1.00 0.00 N ATOM 250 CA TYR A 423 0.057 0.343 6.896 1.00 0.00 C ATOM 251 C TYR A 423 -1.275 -0.453 6.999 1.00 0.00 C ATOM 252 O TYR A 423 -2.074 -0.215 7.884 1.00 0.00 O ATOM 253 CB TYR A 423 -0.092 1.499 5.882 1.00 0.00 C ATOM 254 CG TYR A 423 1.154 2.358 5.849 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.416 3.250 6.917 1.00 0.00 C ATOM 256 CD2 TYR A 423 2.056 2.287 4.750 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.571 4.077 6.891 1.00 0.00 C ATOM 258 CE2 TYR A 423 3.217 3.109 4.727 1.00 0.00 C ATOM 259 CZ TYR A 423 3.471 4.009 5.795 1.00 0.00 C ATOM 260 OH TYR A 423 4.597 4.807 5.774 1.00 0.00 O ATOM 261 H TYR A 423 1.798 -0.235 5.693 1.00 0.00 H ATOM 262 HA TYR A 423 0.318 0.742 7.864 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.277 1.099 4.901 1.00 0.00 H ATOM 264 HB3 TYR A 423 -0.923 2.116 6.177 1.00 0.00 H ATOM 265 HD1 TYR A 423 0.733 3.306 7.753 1.00 0.00 H ATOM 266 HD2 TYR A 423 1.852 1.625 3.926 1.00 0.00 H ATOM 267 HE1 TYR A 423 2.743 4.781 7.694 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.900 3.057 3.894 1.00 0.00 H ATOM 269 HH TYR A 423 5.239 4.429 6.380 1.00 0.00 H ATOM 270 N GLY A 424 -1.495 -1.429 6.129 1.00 0.00 N ATOM 271 CA GLY A 424 -2.738 -2.261 6.214 1.00 0.00 C ATOM 272 C GLY A 424 -3.933 -1.555 5.554 1.00 0.00 C ATOM 273 O GLY A 424 -3.757 -0.765 4.651 1.00 0.00 O ATOM 274 H GLY A 424 -0.825 -1.638 5.447 1.00 0.00 H ATOM 275 HA2 GLY A 424 -2.566 -3.205 5.713 1.00 0.00 H ATOM 276 HA3 GLY A 424 -2.969 -2.450 7.251 1.00 0.00 H ATOM 277 N PRO A 425 -5.123 -1.868 6.029 1.00 0.00 N ATOM 278 CA PRO A 425 -6.352 -1.252 5.459 1.00 0.00 C ATOM 279 C PRO A 425 -6.398 0.251 5.780 1.00 0.00 C ATOM 280 O PRO A 425 -6.858 1.040 4.977 1.00 0.00 O ATOM 281 CB PRO A 425 -7.488 -1.998 6.156 1.00 0.00 C ATOM 282 CG PRO A 425 -6.887 -2.498 7.429 1.00 0.00 C ATOM 283 CD PRO A 425 -5.445 -2.798 7.127 1.00 0.00 C ATOM 284 HA PRO A 425 -6.401 -1.416 4.395 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.309 -1.327 6.361 1.00 0.00 H ATOM 286 HB3 PRO A 425 -7.820 -2.830 5.553 1.00 0.00 H ATOM 287 HG2 PRO A 425 -6.959 -1.736 8.192 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.389 -3.397 7.750 1.00 0.00 H ATOM 289 HD2 PRO A 425 -4.828 -2.597 7.993 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.327 -3.819 6.800 1.00 0.00 H ATOM 291 N SER A 426 -5.910 0.662 6.936 1.00 0.00 N ATOM 292 CA SER A 426 -5.915 2.118 7.282 1.00 0.00 C ATOM 293 C SER A 426 -4.602 2.740 6.796 1.00 0.00 C ATOM 294 O SER A 426 -3.814 3.243 7.574 1.00 0.00 O ATOM 295 CB SER A 426 -6.034 2.212 8.811 1.00 0.00 C ATOM 296 OG SER A 426 -6.944 3.254 9.146 1.00 0.00 O ATOM 297 H SER A 426 -5.532 0.024 7.563 1.00 0.00 H ATOM 298 HA SER A 426 -6.755 2.609 6.815 1.00 0.00 H ATOM 299 HB2 SER A 426 -6.402 1.280 9.205 1.00 0.00 H ATOM 300 HB3 SER A 426 -5.060 2.420 9.236 1.00 0.00 H ATOM 301 HG SER A 426 -7.269 3.092 10.033 1.00 0.00 H ATOM 302 N CYS A 427 -4.378 2.718 5.504 1.00 0.00 N ATOM 303 CA CYS A 427 -3.128 3.327 4.948 1.00 0.00 C ATOM 304 C CYS A 427 -3.350 4.821 4.736 1.00 0.00 C ATOM 305 O CYS A 427 -3.910 5.245 3.743 1.00 0.00 O ATOM 306 CB CYS A 427 -2.819 2.596 3.634 1.00 0.00 C ATOM 307 SG CYS A 427 -1.110 2.931 3.145 1.00 0.00 S ATOM 308 H CYS A 427 -5.053 2.325 4.911 1.00 0.00 H ATOM 309 HA CYS A 427 -2.318 3.200 5.632 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.944 1.533 3.779 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.491 2.939 2.862 1.00 0.00 H ATOM 312 N TYR A 428 -2.914 5.627 5.680 1.00 0.00 N ATOM 313 CA TYR A 428 -3.091 7.123 5.562 1.00 0.00 C ATOM 314 C TYR A 428 -2.081 7.672 4.545 1.00 0.00 C ATOM 315 O TYR A 428 -1.286 8.526 4.862 1.00 0.00 O ATOM 316 CB TYR A 428 -2.875 7.796 6.970 1.00 0.00 C ATOM 317 CG TYR A 428 -3.051 6.828 8.144 1.00 0.00 C ATOM 318 CD1 TYR A 428 -4.347 6.325 8.440 1.00 0.00 C ATOM 319 CD2 TYR A 428 -1.930 6.402 8.929 1.00 0.00 C ATOM 320 CE1 TYR A 428 -4.531 5.411 9.513 1.00 0.00 C ATOM 321 CE2 TYR A 428 -2.121 5.486 9.995 1.00 0.00 C ATOM 322 CZ TYR A 428 -3.419 4.991 10.289 1.00 0.00 C ATOM 323 OH TYR A 428 -3.599 4.100 11.326 1.00 0.00 O ATOM 324 H TYR A 428 -2.476 5.253 6.461 1.00 0.00 H ATOM 325 HA TYR A 428 -4.092 7.335 5.215 1.00 0.00 H ATOM 326 HB2 TYR A 428 -1.876 8.200 7.010 1.00 0.00 H ATOM 327 HB3 TYR A 428 -3.580 8.608 7.077 1.00 0.00 H ATOM 328 HD1 TYR A 428 -5.195 6.641 7.850 1.00 0.00 H ATOM 329 HD2 TYR A 428 -0.935 6.773 8.725 1.00 0.00 H ATOM 330 HE1 TYR A 428 -5.519 5.035 9.737 1.00 0.00 H ATOM 331 HE2 TYR A 428 -1.275 5.164 10.584 1.00 0.00 H ATOM 332 HH TYR A 428 -3.353 3.227 11.012 1.00 0.00 H ATOM 333 N ARG A 429 -2.177 7.257 3.298 1.00 0.00 N ATOM 334 CA ARG A 429 -1.252 7.820 2.268 1.00 0.00 C ATOM 335 C ARG A 429 -1.669 7.443 0.839 1.00 0.00 C ATOM 336 O ARG A 429 -2.523 6.603 0.630 1.00 0.00 O ATOM 337 CB ARG A 429 0.169 7.301 2.597 1.00 0.00 C ATOM 338 CG ARG A 429 0.178 5.805 2.959 1.00 0.00 C ATOM 339 CD ARG A 429 1.491 5.444 3.686 1.00 0.00 C ATOM 340 NE ARG A 429 2.425 4.980 2.613 1.00 0.00 N ATOM 341 CZ ARG A 429 3.248 5.822 1.997 1.00 0.00 C ATOM 342 NH1 ARG A 429 3.244 7.110 2.260 1.00 0.00 N ATOM 343 NH2 ARG A 429 4.080 5.368 1.096 1.00 0.00 N ATOM 344 H ARG A 429 -2.927 6.669 3.065 1.00 0.00 H ATOM 345 HA ARG A 429 -1.254 8.890 2.360 1.00 0.00 H ATOM 346 HB2 ARG A 429 0.804 7.456 1.739 1.00 0.00 H ATOM 347 HB3 ARG A 429 0.562 7.868 3.427 1.00 0.00 H ATOM 348 HG2 ARG A 429 -0.657 5.582 3.606 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.099 5.217 2.057 1.00 0.00 H ATOM 350 HD2 ARG A 429 1.894 6.305 4.198 1.00 0.00 H ATOM 351 HD3 ARG A 429 1.315 4.652 4.408 1.00 0.00 H ATOM 352 HE ARG A 429 2.436 4.029 2.369 1.00 0.00 H ATOM 353 HH11 ARG A 429 2.617 7.492 2.932 1.00 0.00 H ATOM 354 HH12 ARG A 429 3.879 7.714 1.778 1.00 0.00 H ATOM 355 HH21 ARG A 429 4.095 4.394 0.874 1.00 0.00 H ATOM 356 HH22 ARG A 429 4.701 5.998 0.628 1.00 0.00 H ATOM 357 N LYS A 430 -1.070 8.080 -0.150 1.00 0.00 N ATOM 358 CA LYS A 430 -1.428 7.780 -1.570 1.00 0.00 C ATOM 359 C LYS A 430 -0.226 8.053 -2.496 1.00 0.00 C ATOM 360 O LYS A 430 0.007 9.174 -2.913 1.00 0.00 O ATOM 361 CB LYS A 430 -2.603 8.715 -1.897 1.00 0.00 C ATOM 362 CG LYS A 430 -2.189 10.184 -1.727 1.00 0.00 C ATOM 363 CD LYS A 430 -3.417 11.031 -1.394 1.00 0.00 C ATOM 364 CE LYS A 430 -2.970 12.335 -0.723 1.00 0.00 C ATOM 365 NZ LYS A 430 -3.754 13.403 -1.402 1.00 0.00 N ATOM 366 H LYS A 430 -0.384 8.758 0.044 1.00 0.00 H ATOM 367 HA LYS A 430 -1.744 6.753 -1.663 1.00 0.00 H ATOM 368 HB2 LYS A 430 -2.915 8.551 -2.918 1.00 0.00 H ATOM 369 HB3 LYS A 430 -3.427 8.500 -1.235 1.00 0.00 H ATOM 370 HG2 LYS A 430 -1.470 10.270 -0.930 1.00 0.00 H ATOM 371 HG3 LYS A 430 -1.749 10.542 -2.646 1.00 0.00 H ATOM 372 HD2 LYS A 430 -3.955 11.256 -2.303 1.00 0.00 H ATOM 373 HD3 LYS A 430 -4.058 10.483 -0.720 1.00 0.00 H ATOM 374 HE2 LYS A 430 -3.200 12.310 0.333 1.00 0.00 H ATOM 375 HE3 LYS A 430 -1.914 12.498 -0.876 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -4.756 13.311 -1.148 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -3.645 13.310 -2.433 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -3.405 14.334 -1.099 1.00 0.00 H ATOM 379 N ASN A 431 0.543 7.039 -2.824 1.00 0.00 N ATOM 380 CA ASN A 431 1.719 7.252 -3.719 1.00 0.00 C ATOM 381 C ASN A 431 1.519 6.482 -5.030 1.00 0.00 C ATOM 382 O ASN A 431 0.747 5.544 -5.072 1.00 0.00 O ATOM 383 CB ASN A 431 2.915 6.698 -2.939 1.00 0.00 C ATOM 384 CG ASN A 431 3.678 7.852 -2.275 1.00 0.00 C ATOM 385 OD1 ASN A 431 3.086 8.840 -1.891 1.00 0.00 O ATOM 386 ND2 ASN A 431 4.978 7.774 -2.121 1.00 0.00 N ATOM 387 H ASN A 431 0.349 6.136 -2.484 1.00 0.00 H ATOM 388 HA ASN A 431 1.859 8.304 -3.915 1.00 0.00 H ATOM 389 HB2 ASN A 431 2.560 6.018 -2.178 1.00 0.00 H ATOM 390 HB3 ASN A 431 3.573 6.173 -3.614 1.00 0.00 H ATOM 391 HD21 ASN A 431 5.469 6.981 -2.427 1.00 0.00 H ATOM 392 HD22 ASN A 431 5.464 8.513 -1.698 1.00 0.00 H ATOM 393 N PRO A 432 2.217 6.891 -6.066 1.00 0.00 N ATOM 394 CA PRO A 432 2.082 6.199 -7.368 1.00 0.00 C ATOM 395 C PRO A 432 2.696 4.795 -7.287 1.00 0.00 C ATOM 396 O PRO A 432 2.052 3.821 -7.628 1.00 0.00 O ATOM 397 CB PRO A 432 2.838 7.103 -8.344 1.00 0.00 C ATOM 398 CG PRO A 432 3.799 7.881 -7.501 1.00 0.00 C ATOM 399 CD PRO A 432 3.181 8.005 -6.130 1.00 0.00 C ATOM 400 HA PRO A 432 1.044 6.137 -7.651 1.00 0.00 H ATOM 401 HB2 PRO A 432 3.371 6.504 -9.068 1.00 0.00 H ATOM 402 HB3 PRO A 432 2.156 7.775 -8.841 1.00 0.00 H ATOM 403 HG2 PRO A 432 4.746 7.363 -7.442 1.00 0.00 H ATOM 404 HG3 PRO A 432 3.944 8.863 -7.921 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.939 7.899 -5.364 1.00 0.00 H ATOM 406 HD3 PRO A 432 2.668 8.948 -6.030 1.00 0.00 H ATOM 407 N GLN A 433 3.927 4.674 -6.840 1.00 0.00 N ATOM 408 CA GLN A 433 4.560 3.327 -6.742 1.00 0.00 C ATOM 409 C GLN A 433 4.035 2.551 -5.510 1.00 0.00 C ATOM 410 O GLN A 433 4.198 1.347 -5.433 1.00 0.00 O ATOM 411 CB GLN A 433 6.091 3.556 -6.681 1.00 0.00 C ATOM 412 CG GLN A 433 6.519 4.201 -5.347 1.00 0.00 C ATOM 413 CD GLN A 433 6.551 3.143 -4.244 1.00 0.00 C ATOM 414 OE1 GLN A 433 5.949 3.322 -3.205 1.00 0.00 O ATOM 415 NE2 GLN A 433 7.225 2.039 -4.416 1.00 0.00 N ATOM 416 H GLN A 433 4.434 5.458 -6.575 1.00 0.00 H ATOM 417 HA GLN A 433 4.336 2.778 -7.632 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.592 2.612 -6.803 1.00 0.00 H ATOM 419 HB3 GLN A 433 6.377 4.209 -7.493 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.502 4.633 -5.458 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.818 4.972 -5.075 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.732 1.880 -5.239 1.00 0.00 H ATOM 423 HE22 GLN A 433 7.186 1.352 -3.735 1.00 0.00 H ATOM 424 N HIS A 434 3.430 3.214 -4.532 1.00 0.00 N ATOM 425 CA HIS A 434 2.941 2.455 -3.328 1.00 0.00 C ATOM 426 C HIS A 434 1.800 1.500 -3.715 1.00 0.00 C ATOM 427 O HIS A 434 1.825 0.340 -3.346 1.00 0.00 O ATOM 428 CB HIS A 434 2.463 3.484 -2.286 1.00 0.00 C ATOM 429 CG HIS A 434 2.076 2.748 -1.032 1.00 0.00 C ATOM 430 ND1 HIS A 434 2.904 1.787 -0.465 1.00 0.00 N ATOM 431 CD2 HIS A 434 0.932 2.751 -0.270 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.245 1.250 0.576 1.00 0.00 C ATOM 433 NE2 HIS A 434 1.044 1.801 0.731 1.00 0.00 N ATOM 434 H HIS A 434 3.306 4.186 -4.586 1.00 0.00 H ATOM 435 HA HIS A 434 3.757 1.884 -2.913 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.265 4.174 -2.068 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.611 4.024 -2.669 1.00 0.00 H ATOM 438 HD1 HIS A 434 3.804 1.545 -0.768 1.00 0.00 H ATOM 439 HD2 HIS A 434 0.094 3.423 -0.392 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.643 0.476 1.222 1.00 0.00 H ATOM 441 N LYS A 435 0.797 1.951 -4.452 1.00 0.00 N ATOM 442 CA LYS A 435 -0.325 1.000 -4.834 1.00 0.00 C ATOM 443 C LYS A 435 0.185 -0.126 -5.770 1.00 0.00 C ATOM 444 O LYS A 435 -0.438 -1.166 -5.873 1.00 0.00 O ATOM 445 CB LYS A 435 -1.388 1.839 -5.569 1.00 0.00 C ATOM 446 CG LYS A 435 -2.278 2.570 -4.553 1.00 0.00 C ATOM 447 CD LYS A 435 -2.032 4.082 -4.632 1.00 0.00 C ATOM 448 CE LYS A 435 -2.419 4.598 -6.023 1.00 0.00 C ATOM 449 NZ LYS A 435 -3.177 5.854 -5.773 1.00 0.00 N ATOM 450 H LYS A 435 0.763 2.893 -4.761 1.00 0.00 H ATOM 451 HA LYS A 435 -0.758 0.570 -3.945 1.00 0.00 H ATOM 452 HB2 LYS A 435 -0.896 2.559 -6.208 1.00 0.00 H ATOM 453 HB3 LYS A 435 -2.001 1.185 -6.173 1.00 0.00 H ATOM 454 HG2 LYS A 435 -3.315 2.366 -4.774 1.00 0.00 H ATOM 455 HG3 LYS A 435 -2.050 2.225 -3.555 1.00 0.00 H ATOM 456 HD2 LYS A 435 -2.627 4.583 -3.883 1.00 0.00 H ATOM 457 HD3 LYS A 435 -0.987 4.284 -4.453 1.00 0.00 H ATOM 458 HE2 LYS A 435 -1.531 4.802 -6.607 1.00 0.00 H ATOM 459 HE3 LYS A 435 -3.047 3.882 -6.530 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -3.405 6.310 -6.678 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -2.598 6.499 -5.195 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -4.058 5.633 -5.267 1.00 0.00 H ATOM 463 N ILE A 436 1.316 0.057 -6.430 1.00 0.00 N ATOM 464 CA ILE A 436 1.839 -1.041 -7.319 1.00 0.00 C ATOM 465 C ILE A 436 2.860 -1.909 -6.551 1.00 0.00 C ATOM 466 O ILE A 436 2.983 -3.088 -6.830 1.00 0.00 O ATOM 467 CB ILE A 436 2.419 -0.404 -8.636 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.446 -1.356 -9.313 1.00 0.00 C ATOM 469 CG2 ILE A 436 3.064 0.966 -8.406 1.00 0.00 C ATOM 470 CD1 ILE A 436 4.842 -1.230 -8.666 1.00 0.00 C ATOM 471 H ILE A 436 1.808 0.888 -6.296 1.00 0.00 H ATOM 472 HA ILE A 436 1.004 -1.672 -7.589 1.00 0.00 H ATOM 473 HB ILE A 436 1.594 -0.264 -9.318 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.103 -2.373 -9.215 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.519 -1.107 -10.361 1.00 0.00 H ATOM 476 HG21 ILE A 436 3.677 0.927 -7.518 1.00 0.00 H ATOM 477 HG22 ILE A 436 2.294 1.709 -8.282 1.00 0.00 H ATOM 478 HG23 ILE A 436 3.679 1.222 -9.255 1.00 0.00 H ATOM 479 HD11 ILE A 436 5.492 -0.672 -9.325 1.00 0.00 H ATOM 480 HD12 ILE A 436 5.255 -2.213 -8.500 1.00 0.00 H ATOM 481 HD13 ILE A 436 4.759 -0.708 -7.722 1.00 0.00 H ATOM 482 N GLU A 437 3.595 -1.363 -5.595 1.00 0.00 N ATOM 483 CA GLU A 437 4.593 -2.219 -4.851 1.00 0.00 C ATOM 484 C GLU A 437 3.891 -3.135 -3.831 1.00 0.00 C ATOM 485 O GLU A 437 4.182 -4.313 -3.777 1.00 0.00 O ATOM 486 CB GLU A 437 5.567 -1.268 -4.123 1.00 0.00 C ATOM 487 CG GLU A 437 6.886 -1.183 -4.902 1.00 0.00 C ATOM 488 CD GLU A 437 8.059 -1.159 -3.919 1.00 0.00 C ATOM 489 OE1 GLU A 437 7.944 -0.488 -2.906 1.00 0.00 O ATOM 490 OE2 GLU A 437 9.051 -1.811 -4.196 1.00 0.00 O ATOM 491 H GLU A 437 3.507 -0.411 -5.370 1.00 0.00 H ATOM 492 HA GLU A 437 5.145 -2.824 -5.555 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.131 -0.284 -4.048 1.00 0.00 H ATOM 494 HB3 GLU A 437 5.763 -1.647 -3.133 1.00 0.00 H ATOM 495 HG2 GLU A 437 6.980 -2.041 -5.551 1.00 0.00 H ATOM 496 HG3 GLU A 437 6.896 -0.281 -5.495 1.00 0.00 H ATOM 497 N TYR A 438 2.978 -2.622 -3.019 1.00 0.00 N ATOM 498 CA TYR A 438 2.290 -3.495 -2.024 1.00 0.00 C ATOM 499 C TYR A 438 0.772 -3.486 -2.262 1.00 0.00 C ATOM 500 O TYR A 438 0.266 -2.721 -3.061 1.00 0.00 O ATOM 501 CB TYR A 438 2.590 -2.878 -0.652 1.00 0.00 C ATOM 502 CG TYR A 438 4.080 -2.831 -0.412 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.823 -1.697 -0.831 1.00 0.00 C ATOM 504 CD2 TYR A 438 4.736 -3.914 0.236 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.223 -1.644 -0.604 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.137 -3.860 0.462 1.00 0.00 C ATOM 507 CZ TYR A 438 6.880 -2.725 0.042 1.00 0.00 C ATOM 508 OH TYR A 438 8.241 -2.672 0.262 1.00 0.00 O ATOM 509 H TYR A 438 2.744 -1.672 -3.061 1.00 0.00 H ATOM 510 HA TYR A 438 2.675 -4.498 -2.066 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.190 -1.877 -0.616 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.125 -3.477 0.117 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.322 -0.876 -1.323 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.171 -4.776 0.556 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.788 -0.781 -0.923 1.00 0.00 H ATOM 516 HE2 TYR A 438 6.638 -4.682 0.954 1.00 0.00 H ATOM 517 HH TYR A 438 8.386 -2.615 1.210 1.00 0.00 H ATOM 518 N ARG A 439 0.042 -4.305 -1.542 1.00 0.00 N ATOM 519 CA ARG A 439 -1.446 -4.324 -1.677 1.00 0.00 C ATOM 520 C ARG A 439 -2.044 -4.201 -0.269 1.00 0.00 C ATOM 521 O ARG A 439 -1.340 -4.388 0.708 1.00 0.00 O ATOM 522 CB ARG A 439 -1.802 -5.672 -2.318 1.00 0.00 C ATOM 523 CG ARG A 439 -1.212 -6.822 -1.496 1.00 0.00 C ATOM 524 CD ARG A 439 -1.958 -8.119 -1.828 1.00 0.00 C ATOM 525 NE ARG A 439 -1.639 -9.077 -0.711 1.00 0.00 N ATOM 526 CZ ARG A 439 -1.524 -10.378 -0.931 1.00 0.00 C ATOM 527 NH1 ARG A 439 -1.761 -10.905 -2.111 1.00 0.00 N ATOM 528 NH2 ARG A 439 -1.195 -11.170 0.056 1.00 0.00 N ATOM 529 H ARG A 439 0.466 -4.887 -0.880 1.00 0.00 H ATOM 530 HA ARG A 439 -1.779 -3.509 -2.303 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.876 -5.776 -2.358 1.00 0.00 H ATOM 532 HB3 ARG A 439 -1.403 -5.708 -3.321 1.00 0.00 H ATOM 533 HG2 ARG A 439 -0.164 -6.936 -1.738 1.00 0.00 H ATOM 534 HG3 ARG A 439 -1.317 -6.607 -0.444 1.00 0.00 H ATOM 535 HD2 ARG A 439 -3.023 -7.931 -1.875 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.602 -8.510 -2.765 1.00 0.00 H ATOM 537 HE ARG A 439 -1.502 -8.729 0.202 1.00 0.00 H ATOM 538 HH11 ARG A 439 -2.041 -10.335 -2.877 1.00 0.00 H ATOM 539 HH12 ARG A 439 -1.660 -11.892 -2.240 1.00 0.00 H ATOM 540 HH21 ARG A 439 -1.034 -10.792 0.968 1.00 0.00 H ATOM 541 HH22 ARG A 439 -1.102 -12.153 -0.101 1.00 0.00 H ATOM 542 N HIS A 440 -3.304 -3.850 -0.134 1.00 0.00 N ATOM 543 CA HIS A 440 -3.879 -3.679 1.245 1.00 0.00 C ATOM 544 C HIS A 440 -5.039 -4.649 1.552 1.00 0.00 C ATOM 545 O HIS A 440 -5.640 -4.549 2.607 1.00 0.00 O ATOM 546 CB HIS A 440 -4.399 -2.233 1.271 1.00 0.00 C ATOM 547 CG HIS A 440 -3.276 -1.278 0.957 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.837 -1.044 -0.342 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.477 -0.512 1.762 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.809 -0.176 -0.270 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.561 0.178 0.991 1.00 0.00 N ATOM 552 H HIS A 440 -3.862 -3.663 -0.916 1.00 0.00 H ATOM 553 HA HIS A 440 -3.099 -3.788 1.985 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.184 -2.119 0.538 1.00 0.00 H ATOM 555 HB3 HIS A 440 -4.790 -2.015 2.253 1.00 0.00 H ATOM 556 HD1 HIS A 440 -3.210 -1.434 -1.159 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.532 -0.461 2.839 1.00 0.00 H ATOM 558 HE1 HIS A 440 -1.238 0.166 -1.125 1.00 0.00 H ATOM 559 N ASN A 441 -5.377 -5.582 0.679 1.00 0.00 N ATOM 560 CA ASN A 441 -6.516 -6.511 1.001 1.00 0.00 C ATOM 561 C ASN A 441 -5.982 -7.900 1.370 1.00 0.00 C ATOM 562 O ASN A 441 -6.342 -8.449 2.394 1.00 0.00 O ATOM 563 CB ASN A 441 -7.388 -6.598 -0.265 1.00 0.00 C ATOM 564 CG ASN A 441 -7.668 -5.194 -0.824 1.00 0.00 C ATOM 565 OD1 ASN A 441 -8.597 -4.536 -0.400 1.00 0.00 O ATOM 566 ND2 ASN A 441 -6.894 -4.704 -1.762 1.00 0.00 N ATOM 567 H ASN A 441 -4.900 -5.675 -0.171 1.00 0.00 H ATOM 568 HA ASN A 441 -7.097 -6.113 1.819 1.00 0.00 H ATOM 569 HB2 ASN A 441 -6.876 -7.186 -1.012 1.00 0.00 H ATOM 570 HB3 ASN A 441 -8.325 -7.074 -0.019 1.00 0.00 H ATOM 571 HD21 ASN A 441 -6.142 -5.229 -2.109 1.00 0.00 H ATOM 572 HD22 ASN A 441 -7.063 -3.808 -2.115 1.00 0.00 H ATOM 573 N THR A 442 -5.136 -8.488 0.541 1.00 0.00 N ATOM 574 CA THR A 442 -4.595 -9.849 0.844 1.00 0.00 C ATOM 575 C THR A 442 -5.755 -10.839 1.011 1.00 0.00 C ATOM 576 O THR A 442 -6.183 -11.118 2.114 1.00 0.00 O ATOM 577 CB THR A 442 -3.793 -9.710 2.142 1.00 0.00 C ATOM 578 OG1 THR A 442 -2.852 -8.655 2.002 1.00 0.00 O ATOM 579 CG2 THR A 442 -3.054 -11.018 2.434 1.00 0.00 C ATOM 580 H THR A 442 -4.868 -8.045 -0.292 1.00 0.00 H ATOM 581 HA THR A 442 -3.944 -10.171 0.046 1.00 0.00 H ATOM 582 HB THR A 442 -4.462 -9.492 2.958 1.00 0.00 H ATOM 583 HG1 THR A 442 -2.497 -8.454 2.871 1.00 0.00 H ATOM 584 HG21 THR A 442 -2.069 -10.794 2.814 1.00 0.00 H ATOM 585 HG22 THR A 442 -2.966 -11.595 1.525 1.00 0.00 H ATOM 586 HG23 THR A 442 -3.603 -11.587 3.170 1.00 0.00 H ATOM 587 N LEU A 443 -6.263 -11.372 -0.079 1.00 0.00 N ATOM 588 CA LEU A 443 -7.398 -12.345 0.023 1.00 0.00 C ATOM 589 C LEU A 443 -6.935 -13.759 -0.369 1.00 0.00 C ATOM 590 O LEU A 443 -6.013 -13.910 -1.146 1.00 0.00 O ATOM 591 CB LEU A 443 -8.457 -11.839 -0.958 1.00 0.00 C ATOM 592 CG LEU A 443 -9.480 -10.980 -0.212 1.00 0.00 C ATOM 593 CD1 LEU A 443 -8.875 -9.605 0.075 1.00 0.00 C ATOM 594 CD2 LEU A 443 -10.732 -10.814 -1.076 1.00 0.00 C ATOM 595 H LEU A 443 -5.892 -11.132 -0.960 1.00 0.00 H ATOM 596 HA LEU A 443 -7.797 -12.350 1.025 1.00 0.00 H ATOM 597 HB2 LEU A 443 -7.982 -11.247 -1.726 1.00 0.00 H ATOM 598 HB3 LEU A 443 -8.960 -12.680 -1.412 1.00 0.00 H ATOM 599 HG LEU A 443 -9.744 -11.460 0.721 1.00 0.00 H ATOM 600 HD11 LEU A 443 -9.667 -8.878 0.182 1.00 0.00 H ATOM 601 HD12 LEU A 443 -8.230 -9.318 -0.743 1.00 0.00 H ATOM 602 HD13 LEU A 443 -8.300 -9.648 0.988 1.00 0.00 H ATOM 603 HD21 LEU A 443 -11.283 -11.743 -1.096 1.00 0.00 H ATOM 604 HD22 LEU A 443 -10.442 -10.547 -2.081 1.00 0.00 H ATOM 605 HD23 LEU A 443 -11.355 -10.035 -0.661 1.00 0.00 H ATOM 606 N PRO A 444 -7.593 -14.760 0.181 1.00 0.00 N ATOM 607 CA PRO A 444 -7.227 -16.164 -0.133 1.00 0.00 C ATOM 608 C PRO A 444 -7.699 -16.539 -1.547 1.00 0.00 C ATOM 609 O PRO A 444 -8.769 -16.144 -1.969 1.00 0.00 O ATOM 610 CB PRO A 444 -7.978 -16.979 0.917 1.00 0.00 C ATOM 611 CG PRO A 444 -9.136 -16.124 1.322 1.00 0.00 C ATOM 612 CD PRO A 444 -8.717 -14.689 1.132 1.00 0.00 C ATOM 613 HA PRO A 444 -6.166 -16.315 -0.031 1.00 0.00 H ATOM 614 HB2 PRO A 444 -8.326 -17.910 0.489 1.00 0.00 H ATOM 615 HB3 PRO A 444 -7.344 -17.170 1.769 1.00 0.00 H ATOM 616 HG2 PRO A 444 -9.991 -16.346 0.698 1.00 0.00 H ATOM 617 HG3 PRO A 444 -9.378 -16.297 2.358 1.00 0.00 H ATOM 618 HD2 PRO A 444 -9.533 -14.110 0.718 1.00 0.00 H ATOM 619 HD3 PRO A 444 -8.385 -14.264 2.067 1.00 0.00 H ATOM 620 N VAL A 445 -6.913 -17.300 -2.282 1.00 0.00 N ATOM 621 CA VAL A 445 -7.331 -17.693 -3.664 1.00 0.00 C ATOM 622 C VAL A 445 -7.351 -19.219 -3.784 1.00 0.00 C ATOM 623 O VAL A 445 -6.830 -19.783 -4.729 1.00 0.00 O ATOM 624 CB VAL A 445 -6.267 -17.124 -4.597 1.00 0.00 C ATOM 625 CG1 VAL A 445 -6.672 -17.385 -6.056 1.00 0.00 C ATOM 626 CG2 VAL A 445 -6.112 -15.615 -4.370 1.00 0.00 C ATOM 627 H VAL A 445 -6.051 -17.614 -1.930 1.00 0.00 H ATOM 628 HA VAL A 445 -8.298 -17.284 -3.897 1.00 0.00 H ATOM 629 HB VAL A 445 -5.332 -17.624 -4.393 1.00 0.00 H ATOM 630 HG11 VAL A 445 -7.039 -16.470 -6.500 1.00 0.00 H ATOM 631 HG12 VAL A 445 -7.449 -18.135 -6.089 1.00 0.00 H ATOM 632 HG13 VAL A 445 -5.813 -17.733 -6.609 1.00 0.00 H ATOM 633 HG21 VAL A 445 -7.047 -15.208 -4.014 1.00 0.00 H ATOM 634 HG22 VAL A 445 -5.840 -15.137 -5.298 1.00 0.00 H ATOM 635 HG23 VAL A 445 -5.341 -15.441 -3.634 1.00 0.00 H ATOM 636 N ARG A 446 -7.931 -19.897 -2.823 1.00 0.00 N ATOM 637 CA ARG A 446 -7.974 -21.388 -2.862 1.00 0.00 C ATOM 638 C ARG A 446 -6.553 -21.951 -2.996 1.00 0.00 C ATOM 639 O ARG A 446 -6.232 -22.613 -3.965 1.00 0.00 O ATOM 640 CB ARG A 446 -8.833 -21.761 -4.078 1.00 0.00 C ATOM 641 CG ARG A 446 -10.233 -21.166 -3.917 1.00 0.00 C ATOM 642 CD ARG A 446 -10.988 -21.272 -5.244 1.00 0.00 C ATOM 643 NE ARG A 446 -12.428 -21.097 -4.883 1.00 0.00 N ATOM 644 CZ ARG A 446 -12.925 -19.904 -4.596 1.00 0.00 C ATOM 645 NH1 ARG A 446 -12.174 -18.826 -4.615 1.00 0.00 N ATOM 646 NH2 ARG A 446 -14.190 -19.789 -4.284 1.00 0.00 N ATOM 647 H ARG A 446 -8.327 -19.429 -2.064 1.00 0.00 H ATOM 648 HA ARG A 446 -8.428 -21.751 -1.968 1.00 0.00 H ATOM 649 HB2 ARG A 446 -8.377 -21.371 -4.975 1.00 0.00 H ATOM 650 HB3 ARG A 446 -8.907 -22.835 -4.149 1.00 0.00 H ATOM 651 HG2 ARG A 446 -10.769 -21.710 -3.151 1.00 0.00 H ATOM 652 HG3 ARG A 446 -10.153 -20.128 -3.632 1.00 0.00 H ATOM 653 HD2 ARG A 446 -10.669 -20.491 -5.920 1.00 0.00 H ATOM 654 HD3 ARG A 446 -10.835 -22.243 -5.688 1.00 0.00 H ATOM 655 HE ARG A 446 -13.013 -21.885 -4.860 1.00 0.00 H ATOM 656 HH11 ARG A 446 -11.205 -18.887 -4.849 1.00 0.00 H ATOM 657 HH12 ARG A 446 -12.576 -17.938 -4.393 1.00 0.00 H ATOM 658 HH21 ARG A 446 -14.777 -20.599 -4.265 1.00 0.00 H ATOM 659 HH22 ARG A 446 -14.573 -18.892 -4.066 1.00 0.00 H ATOM 660 N ASN A 447 -5.695 -21.686 -2.031 1.00 0.00 N ATOM 661 CA ASN A 447 -4.301 -22.205 -2.118 1.00 0.00 C ATOM 662 C ASN A 447 -4.083 -23.329 -1.093 1.00 0.00 C ATOM 663 O ASN A 447 -3.321 -23.179 -0.156 1.00 0.00 O ATOM 664 CB ASN A 447 -3.397 -21.006 -1.813 1.00 0.00 C ATOM 665 CG ASN A 447 -2.016 -21.232 -2.443 1.00 0.00 C ATOM 666 OD1 ASN A 447 -1.025 -21.299 -1.742 1.00 0.00 O ATOM 667 ND2 ASN A 447 -1.902 -21.355 -3.743 1.00 0.00 N ATOM 668 H ASN A 447 -5.969 -21.146 -1.253 1.00 0.00 H ATOM 669 HA ASN A 447 -4.111 -22.563 -3.114 1.00 0.00 H ATOM 670 HB2 ASN A 447 -3.837 -20.109 -2.224 1.00 0.00 H ATOM 671 HB3 ASN A 447 -3.289 -20.899 -0.745 1.00 0.00 H ATOM 672 HD21 ASN A 447 -2.696 -21.304 -4.319 1.00 0.00 H ATOM 673 HD22 ASN A 447 -1.019 -21.500 -4.142 1.00 0.00 H ATOM 674 N VAL A 448 -4.739 -24.459 -1.265 1.00 0.00 N ATOM 675 CA VAL A 448 -4.550 -25.590 -0.293 1.00 0.00 C ATOM 676 C VAL A 448 -4.488 -26.956 -1.019 1.00 0.00 C ATOM 677 O VAL A 448 -4.723 -27.989 -0.422 1.00 0.00 O ATOM 678 CB VAL A 448 -5.766 -25.525 0.643 1.00 0.00 C ATOM 679 CG1 VAL A 448 -5.640 -26.597 1.727 1.00 0.00 C ATOM 680 CG2 VAL A 448 -5.833 -24.147 1.309 1.00 0.00 C ATOM 681 H VAL A 448 -5.346 -24.568 -2.033 1.00 0.00 H ATOM 682 HA VAL A 448 -3.648 -25.438 0.271 1.00 0.00 H ATOM 683 HB VAL A 448 -6.668 -25.695 0.071 1.00 0.00 H ATOM 684 HG11 VAL A 448 -6.123 -27.504 1.395 1.00 0.00 H ATOM 685 HG12 VAL A 448 -6.113 -26.249 2.633 1.00 0.00 H ATOM 686 HG13 VAL A 448 -4.596 -26.795 1.918 1.00 0.00 H ATOM 687 HG21 VAL A 448 -5.986 -23.388 0.555 1.00 0.00 H ATOM 688 HG22 VAL A 448 -4.908 -23.954 1.831 1.00 0.00 H ATOM 689 HG23 VAL A 448 -6.654 -24.126 2.011 1.00 0.00 H ATOM 690 N LEU A 449 -4.157 -26.974 -2.296 1.00 0.00 N ATOM 691 CA LEU A 449 -4.065 -28.273 -3.057 1.00 0.00 C ATOM 692 C LEU A 449 -3.588 -28.002 -4.498 1.00 0.00 C ATOM 693 O LEU A 449 -4.121 -28.552 -5.442 1.00 0.00 O ATOM 694 CB LEU A 449 -5.489 -28.843 -3.081 1.00 0.00 C ATOM 695 CG LEU A 449 -5.454 -30.276 -3.617 1.00 0.00 C ATOM 696 CD1 LEU A 449 -5.365 -31.257 -2.447 1.00 0.00 C ATOM 697 CD2 LEU A 449 -6.731 -30.552 -4.414 1.00 0.00 C ATOM 698 H LEU A 449 -3.956 -26.138 -2.756 1.00 0.00 H ATOM 699 HA LEU A 449 -3.397 -28.957 -2.559 1.00 0.00 H ATOM 700 HB2 LEU A 449 -5.898 -28.843 -2.082 1.00 0.00 H ATOM 701 HB3 LEU A 449 -6.108 -28.236 -3.724 1.00 0.00 H ATOM 702 HG LEU A 449 -4.593 -30.400 -4.258 1.00 0.00 H ATOM 703 HD11 LEU A 449 -6.256 -31.179 -1.842 1.00 0.00 H ATOM 704 HD12 LEU A 449 -4.499 -31.021 -1.845 1.00 0.00 H ATOM 705 HD13 LEU A 449 -5.275 -32.264 -2.828 1.00 0.00 H ATOM 706 HD21 LEU A 449 -6.720 -29.970 -5.324 1.00 0.00 H ATOM 707 HD22 LEU A 449 -7.592 -30.279 -3.823 1.00 0.00 H ATOM 708 HD23 LEU A 449 -6.782 -31.603 -4.660 1.00 0.00 H ATOM 709 N ASP A 450 -2.598 -27.141 -4.673 1.00 0.00 N ATOM 710 CA ASP A 450 -2.095 -26.809 -6.040 1.00 0.00 C ATOM 711 C ASP A 450 -3.256 -26.509 -7.010 1.00 0.00 C ATOM 712 O ASP A 450 -3.343 -27.093 -8.074 1.00 0.00 O ATOM 713 CB ASP A 450 -1.311 -28.042 -6.491 1.00 0.00 C ATOM 714 CG ASP A 450 0.171 -27.855 -6.163 1.00 0.00 C ATOM 715 OD1 ASP A 450 0.655 -26.745 -6.312 1.00 0.00 O ATOM 716 OD2 ASP A 450 0.796 -28.825 -5.767 1.00 0.00 O ATOM 717 H ASP A 450 -2.179 -26.703 -3.902 1.00 0.00 H ATOM 718 HA ASP A 450 -1.442 -25.957 -5.977 1.00 0.00 H ATOM 719 HB2 ASP A 450 -1.688 -28.915 -5.979 1.00 0.00 H ATOM 720 HB3 ASP A 450 -1.427 -28.171 -7.557 1.00 0.00 H ATOM 721 N GLU A 451 -4.145 -25.604 -6.654 1.00 0.00 N ATOM 722 CA GLU A 451 -5.287 -25.278 -7.560 1.00 0.00 C ATOM 723 C GLU A 451 -5.212 -23.813 -7.999 1.00 0.00 C ATOM 724 O GLU A 451 -6.205 -23.314 -8.505 1.00 0.00 O ATOM 725 CB GLU A 451 -6.541 -25.522 -6.720 1.00 0.00 C ATOM 726 CG GLU A 451 -6.612 -26.999 -6.325 1.00 0.00 C ATOM 727 CD GLU A 451 -8.029 -27.336 -5.862 1.00 0.00 C ATOM 728 OE1 GLU A 451 -8.310 -27.146 -4.690 1.00 0.00 O ATOM 729 OE2 GLU A 451 -8.812 -27.780 -6.687 1.00 0.00 O ATOM 730 OXT GLU A 451 -4.164 -23.214 -7.822 1.00 0.00 O ATOM 731 H GLU A 451 -4.063 -25.139 -5.792 1.00 0.00 H ATOM 732 HA GLU A 451 -5.285 -25.930 -8.418 1.00 0.00 H ATOM 733 HB2 GLU A 451 -6.503 -24.912 -5.829 1.00 0.00 H ATOM 734 HB3 GLU A 451 -7.416 -25.264 -7.297 1.00 0.00 H ATOM 735 HG2 GLU A 451 -6.354 -27.612 -7.176 1.00 0.00 H ATOM 736 HG3 GLU A 451 -5.918 -27.190 -5.521 1.00 0.00 H