ATOM 148 N ASP A 416 -1.211 -8.881 -9.904 1.00 0.00 N ATOM 149 CA ASP A 416 -1.967 -9.500 -8.774 1.00 0.00 C ATOM 150 C ASP A 416 -1.013 -10.198 -7.783 1.00 0.00 C ATOM 151 O ASP A 416 -1.463 -10.738 -6.789 1.00 0.00 O ATOM 152 CB ASP A 416 -2.912 -10.524 -9.413 1.00 0.00 C ATOM 153 CG ASP A 416 -4.253 -10.515 -8.677 1.00 0.00 C ATOM 154 OD1 ASP A 416 -5.031 -9.607 -8.917 1.00 0.00 O ATOM 155 OD2 ASP A 416 -4.478 -11.415 -7.885 1.00 0.00 O ATOM 156 H ASP A 416 -0.887 -9.443 -10.646 1.00 0.00 H ATOM 157 HA ASP A 416 -2.542 -8.747 -8.260 1.00 0.00 H ATOM 158 HB2 ASP A 416 -3.069 -10.269 -10.450 1.00 0.00 H ATOM 159 HB3 ASP A 416 -2.474 -11.508 -9.345 1.00 0.00 H ATOM 160 N ASP A 417 0.292 -10.206 -8.024 1.00 0.00 N ATOM 161 CA ASP A 417 1.210 -10.896 -7.048 1.00 0.00 C ATOM 162 C ASP A 417 1.796 -9.913 -6.010 1.00 0.00 C ATOM 163 O ASP A 417 2.764 -10.235 -5.346 1.00 0.00 O ATOM 164 CB ASP A 417 2.336 -11.512 -7.892 1.00 0.00 C ATOM 165 CG ASP A 417 1.820 -12.769 -8.595 1.00 0.00 C ATOM 166 OD1 ASP A 417 1.281 -13.627 -7.915 1.00 0.00 O ATOM 167 OD2 ASP A 417 1.971 -12.852 -9.803 1.00 0.00 O ATOM 168 H ASP A 417 0.671 -9.774 -8.830 1.00 0.00 H ATOM 169 HA ASP A 417 0.674 -11.684 -6.541 1.00 0.00 H ATOM 170 HB2 ASP A 417 2.666 -10.796 -8.631 1.00 0.00 H ATOM 171 HB3 ASP A 417 3.165 -11.776 -7.251 1.00 0.00 H ATOM 172 N ARG A 418 1.238 -8.719 -5.859 1.00 0.00 N ATOM 173 CA ARG A 418 1.806 -7.749 -4.851 1.00 0.00 C ATOM 174 C ARG A 418 1.945 -8.424 -3.474 1.00 0.00 C ATOM 175 O ARG A 418 1.114 -9.231 -3.106 1.00 0.00 O ATOM 176 CB ARG A 418 0.821 -6.581 -4.753 1.00 0.00 C ATOM 177 CG ARG A 418 1.279 -5.454 -5.675 1.00 0.00 C ATOM 178 CD ARG A 418 0.129 -4.457 -5.891 1.00 0.00 C ATOM 179 NE ARG A 418 -1.020 -5.251 -6.459 1.00 0.00 N ATOM 180 CZ ARG A 418 -2.277 -4.872 -6.270 1.00 0.00 C ATOM 181 NH1 ARG A 418 -2.573 -3.756 -5.644 1.00 0.00 N ATOM 182 NH2 ARG A 418 -3.250 -5.611 -6.737 1.00 0.00 N ATOM 183 H ARG A 418 0.470 -8.469 -6.418 1.00 0.00 H ATOM 184 HA ARG A 418 2.765 -7.392 -5.188 1.00 0.00 H ATOM 185 HB2 ARG A 418 -0.165 -6.912 -5.046 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.796 -6.222 -3.737 1.00 0.00 H ATOM 187 HG2 ARG A 418 2.115 -4.948 -5.218 1.00 0.00 H ATOM 188 HG3 ARG A 418 1.581 -5.865 -6.625 1.00 0.00 H ATOM 189 HD2 ARG A 418 -0.150 -4.013 -4.946 1.00 0.00 H ATOM 190 HD3 ARG A 418 0.427 -3.690 -6.591 1.00 0.00 H ATOM 191 HE ARG A 418 -0.840 -6.073 -6.972 1.00 0.00 H ATOM 192 HH11 ARG A 418 -1.853 -3.161 -5.296 1.00 0.00 H ATOM 193 HH12 ARG A 418 -3.531 -3.500 -5.516 1.00 0.00 H ATOM 194 HH21 ARG A 418 -3.043 -6.455 -7.233 1.00 0.00 H ATOM 195 HH22 ARG A 418 -4.200 -5.333 -6.598 1.00 0.00 H ATOM 196 N PRO A 419 2.992 -8.085 -2.753 1.00 0.00 N ATOM 197 CA PRO A 419 3.200 -8.697 -1.422 1.00 0.00 C ATOM 198 C PRO A 419 2.172 -8.126 -0.406 1.00 0.00 C ATOM 199 O PRO A 419 1.082 -8.646 -0.308 1.00 0.00 O ATOM 200 CB PRO A 419 4.660 -8.356 -1.097 1.00 0.00 C ATOM 201 CG PRO A 419 4.964 -7.120 -1.892 1.00 0.00 C ATOM 202 CD PRO A 419 4.057 -7.124 -3.095 1.00 0.00 C ATOM 203 HA PRO A 419 3.088 -9.765 -1.490 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.783 -8.174 -0.040 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.307 -9.160 -1.413 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.779 -6.239 -1.293 1.00 0.00 H ATOM 207 HG3 PRO A 419 5.993 -7.133 -2.217 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.642 -6.137 -3.258 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.591 -7.459 -3.971 1.00 0.00 H ATOM 210 N GLU A 420 2.485 -7.075 0.345 1.00 0.00 N ATOM 211 CA GLU A 420 1.479 -6.531 1.321 1.00 0.00 C ATOM 212 C GLU A 420 1.989 -5.280 2.045 1.00 0.00 C ATOM 213 O GLU A 420 3.020 -5.313 2.689 1.00 0.00 O ATOM 214 CB GLU A 420 1.243 -7.647 2.353 1.00 0.00 C ATOM 215 CG GLU A 420 2.566 -8.030 3.027 1.00 0.00 C ATOM 216 CD GLU A 420 2.503 -9.487 3.488 1.00 0.00 C ATOM 217 OE1 GLU A 420 1.569 -9.823 4.197 1.00 0.00 O ATOM 218 OE2 GLU A 420 3.389 -10.240 3.121 1.00 0.00 O ATOM 219 H GLU A 420 3.364 -6.673 0.250 1.00 0.00 H ATOM 220 HA GLU A 420 0.553 -6.314 0.813 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.550 -7.294 3.104 1.00 0.00 H ATOM 222 HB3 GLU A 420 0.827 -8.514 1.865 1.00 0.00 H ATOM 223 HG2 GLU A 420 3.379 -7.908 2.326 1.00 0.00 H ATOM 224 HG3 GLU A 420 2.732 -7.392 3.883 1.00 0.00 H ATOM 225 N CYS A 421 1.252 -4.191 1.990 1.00 0.00 N ATOM 226 CA CYS A 421 1.686 -2.958 2.739 1.00 0.00 C ATOM 227 C CYS A 421 1.509 -3.214 4.246 1.00 0.00 C ATOM 228 O CYS A 421 0.540 -3.832 4.646 1.00 0.00 O ATOM 229 CB CYS A 421 0.744 -1.836 2.255 1.00 0.00 C ATOM 230 SG CYS A 421 1.007 -0.306 3.185 1.00 0.00 S ATOM 231 H CYS A 421 0.395 -4.182 1.493 1.00 0.00 H ATOM 232 HA CYS A 421 2.711 -2.715 2.508 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.927 -1.647 1.208 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.281 -2.157 2.380 1.00 0.00 H ATOM 235 N PRO A 422 2.439 -2.738 5.046 1.00 0.00 N ATOM 236 CA PRO A 422 2.335 -2.943 6.514 1.00 0.00 C ATOM 237 C PRO A 422 1.167 -2.122 7.088 1.00 0.00 C ATOM 238 O PRO A 422 0.471 -2.572 7.979 1.00 0.00 O ATOM 239 CB PRO A 422 3.677 -2.441 7.045 1.00 0.00 C ATOM 240 CG PRO A 422 4.163 -1.479 6.010 1.00 0.00 C ATOM 241 CD PRO A 422 3.648 -1.976 4.686 1.00 0.00 C ATOM 242 HA PRO A 422 2.214 -3.989 6.743 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.540 -1.940 7.994 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.372 -3.259 7.146 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.777 -0.491 6.215 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.242 -1.461 5.998 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.402 -1.144 4.041 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.370 -2.625 4.216 1.00 0.00 H ATOM 249 N TYR A 423 0.940 -0.920 6.590 1.00 0.00 N ATOM 250 CA TYR A 423 -0.201 -0.081 7.130 1.00 0.00 C ATOM 251 C TYR A 423 -1.521 -0.876 7.107 1.00 0.00 C ATOM 252 O TYR A 423 -2.171 -1.019 8.126 1.00 0.00 O ATOM 253 CB TYR A 423 -0.292 1.173 6.231 1.00 0.00 C ATOM 254 CG TYR A 423 1.009 1.932 6.303 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.613 2.192 7.569 1.00 0.00 C ATOM 256 CD2 TYR A 423 1.631 2.393 5.110 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.836 2.905 7.642 1.00 0.00 C ATOM 258 CE2 TYR A 423 2.856 3.112 5.189 1.00 0.00 C ATOM 259 CZ TYR A 423 3.457 3.364 6.454 1.00 0.00 C ATOM 260 OH TYR A 423 4.649 4.047 6.530 1.00 0.00 O ATOM 261 H TYR A 423 1.520 -0.569 5.871 1.00 0.00 H ATOM 262 HA TYR A 423 0.020 0.220 8.142 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.477 0.877 5.210 1.00 0.00 H ATOM 264 HB3 TYR A 423 -1.092 1.815 6.570 1.00 0.00 H ATOM 265 HD1 TYR A 423 1.139 1.842 8.473 1.00 0.00 H ATOM 266 HD2 TYR A 423 1.169 2.204 4.141 1.00 0.00 H ATOM 267 HE1 TYR A 423 3.290 3.112 8.603 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.326 3.473 4.292 1.00 0.00 H ATOM 269 HH TYR A 423 5.357 3.403 6.585 1.00 0.00 H ATOM 270 N GLY A 424 -1.915 -1.413 5.969 1.00 0.00 N ATOM 271 CA GLY A 424 -3.180 -2.213 5.920 1.00 0.00 C ATOM 272 C GLY A 424 -4.359 -1.337 5.461 1.00 0.00 C ATOM 273 O GLY A 424 -4.192 -0.482 4.615 1.00 0.00 O ATOM 274 H GLY A 424 -1.376 -1.306 5.154 1.00 0.00 H ATOM 275 HA2 GLY A 424 -3.054 -3.035 5.229 1.00 0.00 H ATOM 276 HA3 GLY A 424 -3.387 -2.604 6.904 1.00 0.00 H ATOM 277 N PRO A 425 -5.529 -1.582 6.028 1.00 0.00 N ATOM 278 CA PRO A 425 -6.739 -0.799 5.648 1.00 0.00 C ATOM 279 C PRO A 425 -6.636 0.672 6.108 1.00 0.00 C ATOM 280 O PRO A 425 -7.288 1.535 5.551 1.00 0.00 O ATOM 281 CB PRO A 425 -7.875 -1.511 6.379 1.00 0.00 C ATOM 282 CG PRO A 425 -7.214 -2.186 7.534 1.00 0.00 C ATOM 283 CD PRO A 425 -5.842 -2.584 7.063 1.00 0.00 C ATOM 284 HA PRO A 425 -6.903 -0.850 4.584 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.609 -0.796 6.724 1.00 0.00 H ATOM 286 HB3 PRO A 425 -8.335 -2.247 5.737 1.00 0.00 H ATOM 287 HG2 PRO A 425 -7.137 -1.497 8.365 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.770 -3.062 7.823 1.00 0.00 H ATOM 289 HD2 PRO A 425 -5.133 -2.530 7.879 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.858 -3.573 6.634 1.00 0.00 H ATOM 291 N SER A 426 -5.811 0.976 7.093 1.00 0.00 N ATOM 292 CA SER A 426 -5.671 2.396 7.538 1.00 0.00 C ATOM 293 C SER A 426 -4.384 2.958 6.931 1.00 0.00 C ATOM 294 O SER A 426 -3.507 3.425 7.635 1.00 0.00 O ATOM 295 CB SER A 426 -5.589 2.360 9.067 1.00 0.00 C ATOM 296 OG SER A 426 -6.893 2.517 9.609 1.00 0.00 O ATOM 297 H SER A 426 -5.266 0.285 7.518 1.00 0.00 H ATOM 298 HA SER A 426 -6.524 2.977 7.221 1.00 0.00 H ATOM 299 HB2 SER A 426 -5.184 1.414 9.386 1.00 0.00 H ATOM 300 HB3 SER A 426 -4.945 3.160 9.411 1.00 0.00 H ATOM 301 HG SER A 426 -6.814 2.565 10.564 1.00 0.00 H ATOM 302 N CYS A 427 -4.263 2.907 5.622 1.00 0.00 N ATOM 303 CA CYS A 427 -3.020 3.434 4.968 1.00 0.00 C ATOM 304 C CYS A 427 -3.179 4.921 4.599 1.00 0.00 C ATOM 305 O CYS A 427 -3.613 5.255 3.513 1.00 0.00 O ATOM 306 CB CYS A 427 -2.801 2.595 3.707 1.00 0.00 C ATOM 307 SG CYS A 427 -1.149 2.950 3.066 1.00 0.00 S ATOM 308 H CYS A 427 -4.992 2.526 5.077 1.00 0.00 H ATOM 309 HA CYS A 427 -2.174 3.307 5.629 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.879 1.545 3.949 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.540 2.853 2.964 1.00 0.00 H ATOM 312 N TYR A 428 -2.812 5.815 5.495 1.00 0.00 N ATOM 313 CA TYR A 428 -2.924 7.292 5.189 1.00 0.00 C ATOM 314 C TYR A 428 -2.088 7.678 3.928 1.00 0.00 C ATOM 315 O TYR A 428 -2.339 8.708 3.327 1.00 0.00 O ATOM 316 CB TYR A 428 -2.446 8.056 6.481 1.00 0.00 C ATOM 317 CG TYR A 428 -1.258 8.962 6.202 1.00 0.00 C ATOM 318 CD1 TYR A 428 -1.473 10.251 5.643 1.00 0.00 C ATOM 319 CD2 TYR A 428 0.068 8.516 6.467 1.00 0.00 C ATOM 320 CE1 TYR A 428 -0.368 11.091 5.349 1.00 0.00 C ATOM 321 CE2 TYR A 428 1.166 9.356 6.174 1.00 0.00 C ATOM 322 CZ TYR A 428 0.953 10.643 5.612 1.00 0.00 C ATOM 323 OH TYR A 428 2.029 11.458 5.325 1.00 0.00 O ATOM 324 H TYR A 428 -2.463 5.507 6.357 1.00 0.00 H ATOM 325 HA TYR A 428 -3.961 7.532 5.007 1.00 0.00 H ATOM 326 HB2 TYR A 428 -3.261 8.659 6.850 1.00 0.00 H ATOM 327 HB3 TYR A 428 -2.172 7.343 7.243 1.00 0.00 H ATOM 328 HD1 TYR A 428 -2.479 10.590 5.442 1.00 0.00 H ATOM 329 HD2 TYR A 428 0.247 7.544 6.903 1.00 0.00 H ATOM 330 HE1 TYR A 428 -0.532 12.070 4.923 1.00 0.00 H ATOM 331 HE2 TYR A 428 2.162 9.008 6.366 1.00 0.00 H ATOM 332 HH TYR A 428 2.466 11.109 4.545 1.00 0.00 H ATOM 333 N ARG A 429 -1.106 6.886 3.525 1.00 0.00 N ATOM 334 CA ARG A 429 -0.298 7.269 2.314 1.00 0.00 C ATOM 335 C ARG A 429 -0.946 6.728 1.029 1.00 0.00 C ATOM 336 O ARG A 429 -1.505 5.648 1.018 1.00 0.00 O ATOM 337 CB ARG A 429 1.116 6.684 2.507 1.00 0.00 C ATOM 338 CG ARG A 429 1.085 5.151 2.519 1.00 0.00 C ATOM 339 CD ARG A 429 2.503 4.614 2.272 1.00 0.00 C ATOM 340 NE ARG A 429 2.939 5.129 0.924 1.00 0.00 N ATOM 341 CZ ARG A 429 4.224 5.172 0.598 1.00 0.00 C ATOM 342 NH1 ARG A 429 5.157 4.747 1.419 1.00 0.00 N ATOM 343 NH2 ARG A 429 4.578 5.638 -0.573 1.00 0.00 N ATOM 344 H ARG A 429 -0.915 6.058 4.009 1.00 0.00 H ATOM 345 HA ARG A 429 -0.232 8.345 2.256 1.00 0.00 H ATOM 346 HB2 ARG A 429 1.745 7.014 1.696 1.00 0.00 H ATOM 347 HB3 ARG A 429 1.524 7.040 3.442 1.00 0.00 H ATOM 348 HG2 ARG A 429 0.734 4.804 3.480 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.428 4.792 1.744 1.00 0.00 H ATOM 350 HD2 ARG A 429 3.170 4.979 3.042 1.00 0.00 H ATOM 351 HD3 ARG A 429 2.496 3.535 2.269 1.00 0.00 H ATOM 352 HE ARG A 429 2.266 5.438 0.274 1.00 0.00 H ATOM 353 HH11 ARG A 429 4.917 4.377 2.314 1.00 0.00 H ATOM 354 HH12 ARG A 429 6.119 4.792 1.144 1.00 0.00 H ATOM 355 HH21 ARG A 429 3.882 5.959 -1.213 1.00 0.00 H ATOM 356 HH22 ARG A 429 5.544 5.673 -0.825 1.00 0.00 H ATOM 357 N LYS A 430 -0.872 7.474 -0.054 1.00 0.00 N ATOM 358 CA LYS A 430 -1.478 7.003 -1.335 1.00 0.00 C ATOM 359 C LYS A 430 -0.658 7.521 -2.528 1.00 0.00 C ATOM 360 O LYS A 430 -0.973 8.548 -3.098 1.00 0.00 O ATOM 361 CB LYS A 430 -2.884 7.602 -1.352 1.00 0.00 C ATOM 362 CG LYS A 430 -3.764 6.810 -2.319 1.00 0.00 C ATOM 363 CD LYS A 430 -5.072 7.569 -2.556 1.00 0.00 C ATOM 364 CE LYS A 430 -5.530 7.364 -4.002 1.00 0.00 C ATOM 365 NZ LYS A 430 -6.800 8.133 -4.114 1.00 0.00 N ATOM 366 H LYS A 430 -0.415 8.347 -0.027 1.00 0.00 H ATOM 367 HA LYS A 430 -1.535 5.926 -1.353 1.00 0.00 H ATOM 368 HB2 LYS A 430 -3.306 7.556 -0.358 1.00 0.00 H ATOM 369 HB3 LYS A 430 -2.833 8.631 -1.675 1.00 0.00 H ATOM 370 HG2 LYS A 430 -3.245 6.682 -3.257 1.00 0.00 H ATOM 371 HG3 LYS A 430 -3.986 5.842 -1.895 1.00 0.00 H ATOM 372 HD2 LYS A 430 -5.830 7.199 -1.882 1.00 0.00 H ATOM 373 HD3 LYS A 430 -4.915 8.622 -2.378 1.00 0.00 H ATOM 374 HE2 LYS A 430 -4.790 7.751 -4.689 1.00 0.00 H ATOM 375 HE3 LYS A 430 -5.713 6.318 -4.194 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -6.616 9.137 -3.915 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -7.489 7.764 -3.427 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -7.182 8.035 -5.075 1.00 0.00 H ATOM 379 N ASN A 431 0.394 6.824 -2.908 1.00 0.00 N ATOM 380 CA ASN A 431 1.224 7.296 -4.060 1.00 0.00 C ATOM 381 C ASN A 431 1.028 6.370 -5.268 1.00 0.00 C ATOM 382 O ASN A 431 0.349 5.366 -5.164 1.00 0.00 O ATOM 383 CB ASN A 431 2.676 7.236 -3.568 1.00 0.00 C ATOM 384 CG ASN A 431 3.182 8.654 -3.272 1.00 0.00 C ATOM 385 OD1 ASN A 431 2.838 9.588 -3.968 1.00 0.00 O ATOM 386 ND2 ASN A 431 3.993 8.860 -2.262 1.00 0.00 N ATOM 387 H ASN A 431 0.640 5.994 -2.436 1.00 0.00 H ATOM 388 HA ASN A 431 0.962 8.309 -4.320 1.00 0.00 H ATOM 389 HB2 ASN A 431 2.723 6.642 -2.668 1.00 0.00 H ATOM 390 HB3 ASN A 431 3.297 6.787 -4.328 1.00 0.00 H ATOM 391 HD21 ASN A 431 4.278 8.112 -1.692 1.00 0.00 H ATOM 392 HD22 ASN A 431 4.316 9.765 -2.074 1.00 0.00 H ATOM 393 N PRO A 432 1.624 6.732 -6.385 1.00 0.00 N ATOM 394 CA PRO A 432 1.487 5.903 -7.605 1.00 0.00 C ATOM 395 C PRO A 432 2.337 4.629 -7.496 1.00 0.00 C ATOM 396 O PRO A 432 1.922 3.579 -7.944 1.00 0.00 O ATOM 397 CB PRO A 432 1.998 6.809 -8.720 1.00 0.00 C ATOM 398 CG PRO A 432 2.923 7.774 -8.049 1.00 0.00 C ATOM 399 CD PRO A 432 2.460 7.922 -6.622 1.00 0.00 C ATOM 400 HA PRO A 432 0.454 5.649 -7.773 1.00 0.00 H ATOM 401 HB2 PRO A 432 2.531 6.227 -9.460 1.00 0.00 H ATOM 402 HB3 PRO A 432 1.179 7.341 -9.177 1.00 0.00 H ATOM 403 HG2 PRO A 432 3.934 7.391 -8.073 1.00 0.00 H ATOM 404 HG3 PRO A 432 2.880 8.732 -8.544 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.309 7.932 -5.951 1.00 0.00 H ATOM 406 HD3 PRO A 432 1.872 8.818 -6.505 1.00 0.00 H ATOM 407 N GLN A 433 3.510 4.698 -6.893 1.00 0.00 N ATOM 408 CA GLN A 433 4.342 3.468 -6.758 1.00 0.00 C ATOM 409 C GLN A 433 3.951 2.687 -5.491 1.00 0.00 C ATOM 410 O GLN A 433 4.195 1.497 -5.404 1.00 0.00 O ATOM 411 CB GLN A 433 5.823 3.914 -6.737 1.00 0.00 C ATOM 412 CG GLN A 433 6.191 4.638 -5.424 1.00 0.00 C ATOM 413 CD GLN A 433 6.381 3.624 -4.288 1.00 0.00 C ATOM 414 OE1 GLN A 433 5.838 3.802 -3.216 1.00 0.00 O ATOM 415 NE2 GLN A 433 7.127 2.565 -4.464 1.00 0.00 N ATOM 416 H GLN A 433 3.824 5.541 -6.518 1.00 0.00 H ATOM 417 HA GLN A 433 4.177 2.844 -7.615 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.446 3.046 -6.856 1.00 0.00 H ATOM 419 HB3 GLN A 433 5.996 4.583 -7.568 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.107 5.189 -5.566 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.402 5.321 -5.157 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.592 2.412 -5.311 1.00 0.00 H ATOM 423 HE22 GLN A 433 7.188 1.906 -3.757 1.00 0.00 H ATOM 424 N HIS A 434 3.352 3.327 -4.496 1.00 0.00 N ATOM 425 CA HIS A 434 2.972 2.549 -3.272 1.00 0.00 C ATOM 426 C HIS A 434 1.938 1.484 -3.666 1.00 0.00 C ATOM 427 O HIS A 434 2.152 0.310 -3.432 1.00 0.00 O ATOM 428 CB HIS A 434 2.381 3.545 -2.258 1.00 0.00 C ATOM 429 CG HIS A 434 2.020 2.809 -0.995 1.00 0.00 C ATOM 430 ND1 HIS A 434 2.946 2.052 -0.280 1.00 0.00 N ATOM 431 CD2 HIS A 434 0.832 2.670 -0.324 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.294 1.497 0.761 1.00 0.00 C ATOM 433 NE2 HIS A 434 1.011 1.843 0.769 1.00 0.00 N ATOM 434 H HIS A 434 3.156 4.288 -4.559 1.00 0.00 H ATOM 435 HA HIS A 434 3.847 2.075 -2.854 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.111 4.308 -2.035 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.495 4.002 -2.674 1.00 0.00 H ATOM 438 HD1 HIS A 434 3.895 1.942 -0.498 1.00 0.00 H ATOM 439 HD2 HIS A 434 -0.092 3.155 -0.581 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.754 0.862 1.516 1.00 0.00 H ATOM 441 N LYS A 435 0.810 1.865 -4.244 1.00 0.00 N ATOM 442 CA LYS A 435 -0.231 0.827 -4.622 1.00 0.00 C ATOM 443 C LYS A 435 0.385 -0.324 -5.431 1.00 0.00 C ATOM 444 O LYS A 435 -0.062 -1.452 -5.324 1.00 0.00 O ATOM 445 CB LYS A 435 -1.296 1.541 -5.482 1.00 0.00 C ATOM 446 CG LYS A 435 -2.505 1.904 -4.613 1.00 0.00 C ATOM 447 CD LYS A 435 -2.420 3.375 -4.190 1.00 0.00 C ATOM 448 CE LYS A 435 -2.821 3.515 -2.719 1.00 0.00 C ATOM 449 NZ LYS A 435 -4.301 3.354 -2.706 1.00 0.00 N ATOM 450 H LYS A 435 0.599 2.817 -4.405 1.00 0.00 H ATOM 451 HA LYS A 435 -0.696 0.435 -3.730 1.00 0.00 H ATOM 452 HB2 LYS A 435 -0.875 2.439 -5.909 1.00 0.00 H ATOM 453 HB3 LYS A 435 -1.615 0.885 -6.279 1.00 0.00 H ATOM 454 HG2 LYS A 435 -3.412 1.744 -5.179 1.00 0.00 H ATOM 455 HG3 LYS A 435 -2.517 1.276 -3.734 1.00 0.00 H ATOM 456 HD2 LYS A 435 -1.407 3.731 -4.321 1.00 0.00 H ATOM 457 HD3 LYS A 435 -3.089 3.964 -4.800 1.00 0.00 H ATOM 458 HE2 LYS A 435 -2.351 2.741 -2.127 1.00 0.00 H ATOM 459 HE3 LYS A 435 -2.552 4.491 -2.346 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -4.729 4.034 -3.366 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -4.660 3.530 -1.745 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -4.547 2.388 -2.999 1.00 0.00 H ATOM 463 N ILE A 436 1.404 -0.069 -6.228 1.00 0.00 N ATOM 464 CA ILE A 436 2.007 -1.208 -7.007 1.00 0.00 C ATOM 465 C ILE A 436 3.006 -1.960 -6.110 1.00 0.00 C ATOM 466 O ILE A 436 3.012 -3.172 -6.095 1.00 0.00 O ATOM 467 CB ILE A 436 2.630 -0.676 -8.361 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.814 -1.569 -8.830 1.00 0.00 C ATOM 469 CG2 ILE A 436 3.084 0.787 -8.305 1.00 0.00 C ATOM 470 CD1 ILE A 436 5.121 -1.223 -8.086 1.00 0.00 C ATOM 471 H ILE A 436 1.764 0.838 -6.290 1.00 0.00 H ATOM 472 HA ILE A 436 1.207 -1.894 -7.251 1.00 0.00 H ATOM 473 HB ILE A 436 1.857 -0.738 -9.111 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.569 -2.604 -8.647 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.964 -1.426 -9.890 1.00 0.00 H ATOM 476 HG21 ILE A 436 2.220 1.430 -8.334 1.00 0.00 H ATOM 477 HG22 ILE A 436 3.721 1.001 -9.149 1.00 0.00 H ATOM 478 HG23 ILE A 436 3.630 0.960 -7.393 1.00 0.00 H ATOM 479 HD11 ILE A 436 5.535 -2.117 -7.649 1.00 0.00 H ATOM 480 HD12 ILE A 436 4.920 -0.501 -7.307 1.00 0.00 H ATOM 481 HD13 ILE A 436 5.829 -0.802 -8.784 1.00 0.00 H ATOM 482 N GLU A 437 3.858 -1.275 -5.381 1.00 0.00 N ATOM 483 CA GLU A 437 4.851 -2.015 -4.514 1.00 0.00 C ATOM 484 C GLU A 437 4.148 -2.863 -3.433 1.00 0.00 C ATOM 485 O GLU A 437 4.591 -3.958 -3.138 1.00 0.00 O ATOM 486 CB GLU A 437 5.752 -0.953 -3.847 1.00 0.00 C ATOM 487 CG GLU A 437 7.071 -0.840 -4.615 1.00 0.00 C ATOM 488 CD GLU A 437 8.219 -0.611 -3.630 1.00 0.00 C ATOM 489 OE1 GLU A 437 8.041 0.184 -2.722 1.00 0.00 O ATOM 490 OE2 GLU A 437 9.252 -1.239 -3.797 1.00 0.00 O ATOM 491 H GLU A 437 3.881 -0.289 -5.421 1.00 0.00 H ATOM 492 HA GLU A 437 5.457 -2.660 -5.131 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.254 0.008 -3.851 1.00 0.00 H ATOM 494 HB3 GLU A 437 5.956 -1.246 -2.829 1.00 0.00 H ATOM 495 HG2 GLU A 437 7.245 -1.752 -5.169 1.00 0.00 H ATOM 496 HG3 GLU A 437 7.017 -0.008 -5.302 1.00 0.00 H ATOM 497 N TYR A 438 3.081 -2.380 -2.818 1.00 0.00 N ATOM 498 CA TYR A 438 2.416 -3.185 -1.753 1.00 0.00 C ATOM 499 C TYR A 438 0.886 -3.210 -1.934 1.00 0.00 C ATOM 500 O TYR A 438 0.304 -2.294 -2.480 1.00 0.00 O ATOM 501 CB TYR A 438 2.796 -2.472 -0.461 1.00 0.00 C ATOM 502 CG TYR A 438 4.287 -2.582 -0.245 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.874 -3.844 0.041 1.00 0.00 C ATOM 504 CD2 TYR A 438 5.102 -1.420 -0.326 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.276 -3.945 0.247 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.506 -1.522 -0.121 1.00 0.00 C ATOM 507 CZ TYR A 438 7.093 -2.785 0.166 1.00 0.00 C ATOM 508 OH TYR A 438 8.455 -2.883 0.365 1.00 0.00 O ATOM 509 H TYR A 438 2.733 -1.495 -3.036 1.00 0.00 H ATOM 510 HA TYR A 438 2.809 -4.188 -1.741 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.515 -1.431 -0.529 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.281 -2.929 0.360 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.254 -4.729 0.101 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.657 -0.462 -0.545 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.723 -4.904 0.465 1.00 0.00 H ATOM 516 HE2 TYR A 438 7.126 -0.640 -0.183 1.00 0.00 H ATOM 517 HH TYR A 438 8.842 -3.278 -0.418 1.00 0.00 H ATOM 518 N ARG A 439 0.235 -4.272 -1.489 1.00 0.00 N ATOM 519 CA ARG A 439 -1.252 -4.367 -1.654 1.00 0.00 C ATOM 520 C ARG A 439 -1.990 -4.285 -0.317 1.00 0.00 C ATOM 521 O ARG A 439 -1.483 -4.676 0.716 1.00 0.00 O ATOM 522 CB ARG A 439 -1.528 -5.714 -2.339 1.00 0.00 C ATOM 523 CG ARG A 439 -1.053 -6.885 -1.468 1.00 0.00 C ATOM 524 CD ARG A 439 -1.684 -8.192 -1.980 1.00 0.00 C ATOM 525 NE ARG A 439 -1.303 -9.263 -0.990 1.00 0.00 N ATOM 526 CZ ARG A 439 -1.175 -10.531 -1.361 1.00 0.00 C ATOM 527 NH1 ARG A 439 -1.443 -10.922 -2.587 1.00 0.00 N ATOM 528 NH2 ARG A 439 -0.795 -11.427 -0.484 1.00 0.00 N ATOM 529 H ARG A 439 0.738 -5.001 -1.074 1.00 0.00 H ATOM 530 HA ARG A 439 -1.600 -3.576 -2.286 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.590 -5.809 -2.508 1.00 0.00 H ATOM 532 HB3 ARG A 439 -1.016 -5.741 -3.285 1.00 0.00 H ATOM 533 HG2 ARG A 439 0.024 -6.963 -1.523 1.00 0.00 H ATOM 534 HG3 ARG A 439 -1.351 -6.720 -0.443 1.00 0.00 H ATOM 535 HD2 ARG A 439 -2.758 -8.091 -2.031 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.283 -8.430 -2.952 1.00 0.00 H ATOM 537 HE ARG A 439 -1.130 -9.019 -0.051 1.00 0.00 H ATOM 538 HH11 ARG A 439 -1.754 -10.269 -3.272 1.00 0.00 H ATOM 539 HH12 ARG A 439 -1.331 -11.885 -2.834 1.00 0.00 H ATOM 540 HH21 ARG A 439 -0.604 -11.153 0.459 1.00 0.00 H ATOM 541 HH22 ARG A 439 -0.694 -12.383 -0.758 1.00 0.00 H ATOM 542 N HIS A 440 -3.211 -3.793 -0.349 1.00 0.00 N ATOM 543 CA HIS A 440 -4.021 -3.697 0.892 1.00 0.00 C ATOM 544 C HIS A 440 -5.200 -4.665 0.729 1.00 0.00 C ATOM 545 O HIS A 440 -6.206 -4.317 0.147 1.00 0.00 O ATOM 546 CB HIS A 440 -4.498 -2.234 0.987 1.00 0.00 C ATOM 547 CG HIS A 440 -3.325 -1.285 0.839 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.790 -0.964 -0.402 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.561 -0.599 1.760 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.753 -0.135 -0.197 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.575 0.122 1.099 1.00 0.00 N ATOM 552 H HIS A 440 -3.609 -3.507 -1.201 1.00 0.00 H ATOM 553 HA HIS A 440 -3.428 -3.961 1.755 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.214 -2.039 0.203 1.00 0.00 H ATOM 555 HB3 HIS A 440 -4.967 -2.075 1.947 1.00 0.00 H ATOM 556 HD1 HIS A 440 -3.120 -1.269 -1.271 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.702 -0.608 2.834 1.00 0.00 H ATOM 558 HE1 HIS A 440 -1.125 0.253 -0.985 1.00 0.00 H ATOM 559 N ASN A 441 -5.071 -5.876 1.264 1.00 0.00 N ATOM 560 CA ASN A 441 -6.172 -6.929 1.183 1.00 0.00 C ATOM 561 C ASN A 441 -5.593 -8.337 1.428 1.00 0.00 C ATOM 562 O ASN A 441 -6.213 -9.155 2.077 1.00 0.00 O ATOM 563 CB ASN A 441 -6.786 -6.900 -0.234 1.00 0.00 C ATOM 564 CG ASN A 441 -5.682 -6.806 -1.299 1.00 0.00 C ATOM 565 OD1 ASN A 441 -4.911 -7.730 -1.471 1.00 0.00 O ATOM 566 ND2 ASN A 441 -5.567 -5.722 -2.024 1.00 0.00 N ATOM 567 H ASN A 441 -4.251 -6.074 1.769 1.00 0.00 H ATOM 568 HA ASN A 441 -6.936 -6.718 1.914 1.00 0.00 H ATOM 569 HB2 ASN A 441 -7.353 -7.806 -0.392 1.00 0.00 H ATOM 570 HB3 ASN A 441 -7.446 -6.051 -0.326 1.00 0.00 H ATOM 571 HD21 ASN A 441 -6.182 -4.968 -1.891 1.00 0.00 H ATOM 572 HD22 ASN A 441 -4.866 -5.663 -2.705 1.00 0.00 H ATOM 573 N THR A 442 -4.410 -8.626 0.909 1.00 0.00 N ATOM 574 CA THR A 442 -3.793 -9.982 1.109 1.00 0.00 C ATOM 575 C THR A 442 -4.811 -11.103 0.802 1.00 0.00 C ATOM 576 O THR A 442 -5.096 -11.930 1.648 1.00 0.00 O ATOM 577 CB THR A 442 -3.385 -10.015 2.584 1.00 0.00 C ATOM 578 OG1 THR A 442 -2.904 -8.734 2.966 1.00 0.00 O ATOM 579 CG2 THR A 442 -2.284 -11.058 2.790 1.00 0.00 C ATOM 580 H THR A 442 -3.927 -7.939 0.398 1.00 0.00 H ATOM 581 HA THR A 442 -2.922 -10.092 0.487 1.00 0.00 H ATOM 582 HB THR A 442 -4.239 -10.274 3.188 1.00 0.00 H ATOM 583 HG1 THR A 442 -2.841 -8.714 3.925 1.00 0.00 H ATOM 584 HG21 THR A 442 -1.319 -10.588 2.685 1.00 0.00 H ATOM 585 HG22 THR A 442 -2.386 -11.842 2.053 1.00 0.00 H ATOM 586 HG23 THR A 442 -2.372 -11.483 3.780 1.00 0.00 H ATOM 587 N LEU A 443 -5.364 -11.136 -0.396 1.00 0.00 N ATOM 588 CA LEU A 443 -6.370 -12.214 -0.722 1.00 0.00 C ATOM 589 C LEU A 443 -5.656 -13.553 -0.979 1.00 0.00 C ATOM 590 O LEU A 443 -4.830 -13.639 -1.867 1.00 0.00 O ATOM 591 CB LEU A 443 -7.127 -11.764 -1.994 1.00 0.00 C ATOM 592 CG LEU A 443 -8.619 -11.629 -1.684 1.00 0.00 C ATOM 593 CD1 LEU A 443 -8.876 -10.277 -1.015 1.00 0.00 C ATOM 594 CD2 LEU A 443 -9.420 -11.714 -2.984 1.00 0.00 C ATOM 595 H LEU A 443 -5.119 -10.457 -1.069 1.00 0.00 H ATOM 596 HA LEU A 443 -7.063 -12.317 0.095 1.00 0.00 H ATOM 597 HB2 LEU A 443 -6.746 -10.812 -2.333 1.00 0.00 H ATOM 598 HB3 LEU A 443 -6.993 -12.499 -2.775 1.00 0.00 H ATOM 599 HG LEU A 443 -8.922 -12.425 -1.018 1.00 0.00 H ATOM 600 HD11 LEU A 443 -9.930 -10.051 -1.052 1.00 0.00 H ATOM 601 HD12 LEU A 443 -8.324 -9.509 -1.537 1.00 0.00 H ATOM 602 HD13 LEU A 443 -8.551 -10.317 0.013 1.00 0.00 H ATOM 603 HD21 LEU A 443 -10.476 -11.735 -2.758 1.00 0.00 H ATOM 604 HD22 LEU A 443 -9.148 -12.613 -3.517 1.00 0.00 H ATOM 605 HD23 LEU A 443 -9.201 -10.853 -3.598 1.00 0.00 H ATOM 606 N PRO A 444 -5.992 -14.567 -0.201 1.00 0.00 N ATOM 607 CA PRO A 444 -5.353 -15.890 -0.389 1.00 0.00 C ATOM 608 C PRO A 444 -5.983 -16.628 -1.582 1.00 0.00 C ATOM 609 O PRO A 444 -7.192 -16.720 -1.685 1.00 0.00 O ATOM 610 CB PRO A 444 -5.645 -16.624 0.915 1.00 0.00 C ATOM 611 CG PRO A 444 -6.882 -15.985 1.465 1.00 0.00 C ATOM 612 CD PRO A 444 -6.967 -14.587 0.905 1.00 0.00 C ATOM 613 HA PRO A 444 -4.293 -15.781 -0.525 1.00 0.00 H ATOM 614 HB2 PRO A 444 -5.816 -17.674 0.720 1.00 0.00 H ATOM 615 HB3 PRO A 444 -4.827 -16.499 1.607 1.00 0.00 H ATOM 616 HG2 PRO A 444 -7.751 -16.554 1.168 1.00 0.00 H ATOM 617 HG3 PRO A 444 -6.824 -15.940 2.541 1.00 0.00 H ATOM 618 HD2 PRO A 444 -7.965 -14.389 0.537 1.00 0.00 H ATOM 619 HD3 PRO A 444 -6.690 -13.862 1.656 1.00 0.00 H ATOM 620 N VAL A 445 -5.179 -17.156 -2.486 1.00 0.00 N ATOM 621 CA VAL A 445 -5.752 -17.884 -3.664 1.00 0.00 C ATOM 622 C VAL A 445 -4.795 -19.004 -4.116 1.00 0.00 C ATOM 623 O VAL A 445 -4.417 -19.071 -5.270 1.00 0.00 O ATOM 624 CB VAL A 445 -5.901 -16.824 -4.765 1.00 0.00 C ATOM 625 CG1 VAL A 445 -6.495 -17.465 -6.022 1.00 0.00 C ATOM 626 CG2 VAL A 445 -6.832 -15.708 -4.285 1.00 0.00 C ATOM 627 H VAL A 445 -4.203 -17.077 -2.390 1.00 0.00 H ATOM 628 HA VAL A 445 -6.714 -18.295 -3.413 1.00 0.00 H ATOM 629 HB VAL A 445 -4.930 -16.410 -4.997 1.00 0.00 H ATOM 630 HG11 VAL A 445 -7.133 -18.290 -5.739 1.00 0.00 H ATOM 631 HG12 VAL A 445 -5.696 -17.828 -6.653 1.00 0.00 H ATOM 632 HG13 VAL A 445 -7.075 -16.730 -6.562 1.00 0.00 H ATOM 633 HG21 VAL A 445 -6.311 -15.088 -3.570 1.00 0.00 H ATOM 634 HG22 VAL A 445 -7.703 -16.143 -3.817 1.00 0.00 H ATOM 635 HG23 VAL A 445 -7.138 -15.107 -5.128 1.00 0.00 H ATOM 636 N ARG A 446 -4.409 -19.891 -3.220 1.00 0.00 N ATOM 637 CA ARG A 446 -3.480 -21.015 -3.612 1.00 0.00 C ATOM 638 C ARG A 446 -3.194 -21.957 -2.422 1.00 0.00 C ATOM 639 O ARG A 446 -3.214 -23.164 -2.580 1.00 0.00 O ATOM 640 CB ARG A 446 -2.172 -20.363 -4.116 1.00 0.00 C ATOM 641 CG ARG A 446 -1.647 -19.332 -3.111 1.00 0.00 C ATOM 642 CD ARG A 446 -0.597 -18.447 -3.787 1.00 0.00 C ATOM 643 NE ARG A 446 -0.423 -17.285 -2.862 1.00 0.00 N ATOM 644 CZ ARG A 446 0.248 -17.405 -1.727 1.00 0.00 C ATOM 645 NH1 ARG A 446 0.796 -18.545 -1.372 1.00 0.00 N ATOM 646 NH2 ARG A 446 0.372 -16.370 -0.938 1.00 0.00 N ATOM 647 H ARG A 446 -4.738 -19.827 -2.296 1.00 0.00 H ATOM 648 HA ARG A 446 -3.925 -21.581 -4.416 1.00 0.00 H ATOM 649 HB2 ARG A 446 -1.426 -21.131 -4.256 1.00 0.00 H ATOM 650 HB3 ARG A 446 -2.357 -19.876 -5.061 1.00 0.00 H ATOM 651 HG2 ARG A 446 -2.462 -18.716 -2.761 1.00 0.00 H ATOM 652 HG3 ARG A 446 -1.196 -19.841 -2.274 1.00 0.00 H ATOM 653 HD2 ARG A 446 0.333 -18.987 -3.899 1.00 0.00 H ATOM 654 HD3 ARG A 446 -0.954 -18.105 -4.747 1.00 0.00 H ATOM 655 HE ARG A 446 -0.818 -16.419 -3.104 1.00 0.00 H ATOM 656 HH11 ARG A 446 0.716 -19.350 -1.958 1.00 0.00 H ATOM 657 HH12 ARG A 446 1.297 -18.607 -0.509 1.00 0.00 H ATOM 658 HH21 ARG A 446 -0.037 -15.494 -1.193 1.00 0.00 H ATOM 659 HH22 ARG A 446 0.877 -16.455 -0.078 1.00 0.00 H ATOM 660 N ASN A 447 -2.929 -21.434 -1.238 1.00 0.00 N ATOM 661 CA ASN A 447 -2.651 -22.328 -0.073 1.00 0.00 C ATOM 662 C ASN A 447 -3.727 -22.139 1.009 1.00 0.00 C ATOM 663 O ASN A 447 -3.427 -21.755 2.125 1.00 0.00 O ATOM 664 CB ASN A 447 -1.278 -21.890 0.445 1.00 0.00 C ATOM 665 CG ASN A 447 -0.825 -22.843 1.557 1.00 0.00 C ATOM 666 OD1 ASN A 447 -0.968 -22.538 2.724 1.00 0.00 O ATOM 667 ND2 ASN A 447 -0.279 -23.995 1.250 1.00 0.00 N ATOM 668 H ASN A 447 -2.914 -20.462 -1.111 1.00 0.00 H ATOM 669 HA ASN A 447 -2.614 -23.359 -0.391 1.00 0.00 H ATOM 670 HB2 ASN A 447 -0.564 -21.914 -0.365 1.00 0.00 H ATOM 671 HB3 ASN A 447 -1.345 -20.887 0.838 1.00 0.00 H ATOM 672 HD21 ASN A 447 -0.158 -24.253 0.310 1.00 0.00 H ATOM 673 HD22 ASN A 447 0.010 -24.602 1.962 1.00 0.00 H ATOM 674 N VAL A 448 -4.980 -22.403 0.693 1.00 0.00 N ATOM 675 CA VAL A 448 -6.064 -22.230 1.724 1.00 0.00 C ATOM 676 C VAL A 448 -6.367 -23.553 2.441 1.00 0.00 C ATOM 677 O VAL A 448 -6.707 -23.563 3.611 1.00 0.00 O ATOM 678 CB VAL A 448 -7.302 -21.720 0.966 1.00 0.00 C ATOM 679 CG1 VAL A 448 -8.444 -21.458 1.956 1.00 0.00 C ATOM 680 CG2 VAL A 448 -6.960 -20.417 0.232 1.00 0.00 C ATOM 681 H VAL A 448 -5.206 -22.712 -0.216 1.00 0.00 H ATOM 682 HA VAL A 448 -5.758 -21.514 2.436 1.00 0.00 H ATOM 683 HB VAL A 448 -7.614 -22.466 0.250 1.00 0.00 H ATOM 684 HG11 VAL A 448 -8.473 -20.408 2.206 1.00 0.00 H ATOM 685 HG12 VAL A 448 -8.287 -22.037 2.853 1.00 0.00 H ATOM 686 HG13 VAL A 448 -9.383 -21.744 1.504 1.00 0.00 H ATOM 687 HG21 VAL A 448 -5.892 -20.353 0.085 1.00 0.00 H ATOM 688 HG22 VAL A 448 -7.292 -19.573 0.818 1.00 0.00 H ATOM 689 HG23 VAL A 448 -7.455 -20.404 -0.728 1.00 0.00 H ATOM 690 N LEU A 449 -6.250 -24.659 1.761 1.00 0.00 N ATOM 691 CA LEU A 449 -6.531 -25.978 2.404 1.00 0.00 C ATOM 692 C LEU A 449 -5.552 -27.041 1.883 1.00 0.00 C ATOM 693 O LEU A 449 -5.937 -28.164 1.617 1.00 0.00 O ATOM 694 CB LEU A 449 -7.964 -26.322 1.990 1.00 0.00 C ATOM 695 CG LEU A 449 -8.454 -27.530 2.792 1.00 0.00 C ATOM 696 CD1 LEU A 449 -9.239 -27.049 4.014 1.00 0.00 C ATOM 697 CD2 LEU A 449 -9.361 -28.393 1.912 1.00 0.00 C ATOM 698 H LEU A 449 -5.978 -24.624 0.829 1.00 0.00 H ATOM 699 HA LEU A 449 -6.466 -25.898 3.477 1.00 0.00 H ATOM 700 HB2 LEU A 449 -8.606 -25.474 2.183 1.00 0.00 H ATOM 701 HB3 LEU A 449 -7.986 -26.557 0.937 1.00 0.00 H ATOM 702 HG LEU A 449 -7.605 -28.115 3.118 1.00 0.00 H ATOM 703 HD11 LEU A 449 -10.099 -26.482 3.689 1.00 0.00 H ATOM 704 HD12 LEU A 449 -8.605 -26.423 4.625 1.00 0.00 H ATOM 705 HD13 LEU A 449 -9.566 -27.901 4.590 1.00 0.00 H ATOM 706 HD21 LEU A 449 -9.619 -29.300 2.440 1.00 0.00 H ATOM 707 HD22 LEU A 449 -8.844 -28.643 0.998 1.00 0.00 H ATOM 708 HD23 LEU A 449 -10.262 -27.844 1.677 1.00 0.00 H ATOM 709 N ASP A 450 -4.285 -26.702 1.730 1.00 0.00 N ATOM 710 CA ASP A 450 -3.283 -27.698 1.222 1.00 0.00 C ATOM 711 C ASP A 450 -3.767 -28.331 -0.095 1.00 0.00 C ATOM 712 O ASP A 450 -3.723 -29.535 -0.258 1.00 0.00 O ATOM 713 CB ASP A 450 -3.171 -28.760 2.320 1.00 0.00 C ATOM 714 CG ASP A 450 -1.721 -29.236 2.426 1.00 0.00 C ATOM 715 OD1 ASP A 450 -1.242 -29.829 1.473 1.00 0.00 O ATOM 716 OD2 ASP A 450 -1.115 -28.999 3.458 1.00 0.00 O ATOM 717 H ASP A 450 -3.987 -25.790 1.947 1.00 0.00 H ATOM 718 HA ASP A 450 -2.326 -27.221 1.076 1.00 0.00 H ATOM 719 HB2 ASP A 450 -3.482 -28.336 3.264 1.00 0.00 H ATOM 720 HB3 ASP A 450 -3.806 -29.598 2.076 1.00 0.00 H ATOM 721 N GLU A 451 -4.229 -27.530 -1.035 1.00 0.00 N ATOM 722 CA GLU A 451 -4.712 -28.097 -2.330 1.00 0.00 C ATOM 723 C GLU A 451 -3.834 -27.603 -3.484 1.00 0.00 C ATOM 724 O GLU A 451 -3.038 -28.387 -3.974 1.00 0.00 O ATOM 725 CB GLU A 451 -6.142 -27.576 -2.483 1.00 0.00 C ATOM 726 CG GLU A 451 -6.889 -28.428 -3.510 1.00 0.00 C ATOM 727 CD GLU A 451 -6.782 -27.776 -4.891 1.00 0.00 C ATOM 728 OE1 GLU A 451 -7.611 -26.934 -5.192 1.00 0.00 O ATOM 729 OE2 GLU A 451 -5.873 -28.131 -5.622 1.00 0.00 O ATOM 730 OXT GLU A 451 -3.974 -26.450 -3.857 1.00 0.00 O ATOM 731 H GLU A 451 -4.258 -26.559 -0.891 1.00 0.00 H ATOM 732 HA GLU A 451 -4.715 -29.175 -2.293 1.00 0.00 H ATOM 733 HB2 GLU A 451 -6.648 -27.633 -1.530 1.00 0.00 H ATOM 734 HB3 GLU A 451 -6.117 -26.550 -2.818 1.00 0.00 H ATOM 735 HG2 GLU A 451 -6.454 -29.416 -3.542 1.00 0.00 H ATOM 736 HG3 GLU A 451 -7.929 -28.501 -3.229 1.00 0.00 H