ATOM 210 N LEU A 17 -18.844 -9.324 4.380 1.00 0.00 N ATOM 211 CA LEU A 17 -17.806 -8.324 4.605 1.00 0.00 C ATOM 212 C LEU A 17 -16.524 -8.694 3.865 1.00 0.00 C ATOM 213 O LEU A 17 -16.269 -9.867 3.594 1.00 0.00 O ATOM 214 CB LEU A 17 -17.522 -8.184 6.102 1.00 0.00 C ATOM 215 CG LEU A 17 -18.725 -7.854 6.985 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.446 -8.234 8.431 1.00 0.00 C ATOM 217 CD2 LEU A 17 -19.077 -6.378 6.878 1.00 0.00 C ATOM 218 H LEU A 17 -18.669 -10.257 4.624 1.00 0.00 H ATOM 219 HA LEU A 17 -18.167 -7.380 4.225 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.103 -9.116 6.448 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.793 -7.396 6.226 1.00 0.00 H ATOM 222 HG LEU A 17 -19.578 -8.428 6.649 1.00 0.00 H ATOM 223 HD11 LEU A 17 -18.146 -9.270 8.480 1.00 0.00 H ATOM 224 HD12 LEU A 17 -19.340 -8.089 9.020 1.00 0.00 H ATOM 225 HD13 LEU A 17 -17.654 -7.611 8.820 1.00 0.00 H ATOM 226 HD21 LEU A 17 -19.745 -6.108 7.683 1.00 0.00 H ATOM 227 HD22 LEU A 17 -19.562 -6.191 5.931 1.00 0.00 H ATOM 228 HD23 LEU A 17 -18.176 -5.787 6.944 1.00 0.00 H ATOM 229 N ALA A 18 -15.721 -7.685 3.543 1.00 0.00 N ATOM 230 CA ALA A 18 -14.464 -7.904 2.839 1.00 0.00 C ATOM 231 C ALA A 18 -13.285 -7.360 3.638 1.00 0.00 C ATOM 232 O ALA A 18 -13.391 -6.321 4.290 1.00 0.00 O ATOM 233 CB ALA A 18 -14.512 -7.262 1.461 1.00 0.00 C ATOM 234 H ALA A 18 -15.980 -6.772 3.787 1.00 0.00 H ATOM 235 HA ALA A 18 -14.336 -8.969 2.708 1.00 0.00 H ATOM 236 HB1 ALA A 18 -14.745 -6.211 1.562 1.00 0.00 H ATOM 237 HB2 ALA A 18 -13.553 -7.373 0.978 1.00 0.00 H ATOM 238 HB3 ALA A 18 -15.274 -7.743 0.866 1.00 0.00 H ATOM 239 N VAL A 19 -12.161 -8.068 3.583 1.00 0.00 N ATOM 240 CA VAL A 19 -10.961 -7.655 4.301 1.00 0.00 C ATOM 241 C VAL A 19 -9.907 -7.113 3.344 1.00 0.00 C ATOM 242 O VAL A 19 -9.710 -7.647 2.251 1.00 0.00 O ATOM 243 CB VAL A 19 -10.358 -8.823 5.104 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.085 -8.384 5.811 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.372 -9.364 6.101 1.00 0.00 C ATOM 246 H VAL A 19 -12.138 -8.887 3.046 1.00 0.00 H ATOM 247 HA VAL A 19 -11.239 -6.875 4.995 1.00 0.00 H ATOM 248 HB VAL A 19 -10.106 -9.615 4.414 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.233 -8.860 5.347 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.983 -7.311 5.737 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.134 -8.671 6.851 1.00 0.00 H ATOM 252 HG21 VAL A 19 -10.937 -10.190 6.643 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.646 -8.582 6.796 1.00 0.00 H ATOM 254 HG23 VAL A 19 -12.252 -9.701 5.574 1.00 0.00 H ATOM 255 N CYS A 20 -9.229 -6.048 3.760 1.00 0.00 N ATOM 256 CA CYS A 20 -8.193 -5.432 2.940 1.00 0.00 C ATOM 257 C CYS A 20 -6.919 -6.271 2.952 1.00 0.00 C ATOM 258 O CYS A 20 -6.722 -7.105 3.835 1.00 0.00 O ATOM 259 CB CYS A 20 -7.891 -4.018 3.441 1.00 0.00 C ATOM 260 SG CYS A 20 -7.086 -2.948 2.206 1.00 0.00 S ATOM 261 H CYS A 20 -9.431 -5.667 4.641 1.00 0.00 H ATOM 262 HA CYS A 20 -8.562 -5.374 1.927 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.815 -3.543 3.733 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.237 -4.081 4.298 1.00 0.00 H ATOM 265 N GLN A 21 -6.058 -6.044 1.965 1.00 0.00 N ATOM 266 CA GLN A 21 -4.803 -6.779 1.862 1.00 0.00 C ATOM 267 C GLN A 21 -3.632 -5.928 2.342 1.00 0.00 C ATOM 268 O GLN A 21 -2.579 -6.452 2.709 1.00 0.00 O ATOM 269 CB GLN A 21 -4.566 -7.226 0.418 1.00 0.00 C ATOM 270 CG GLN A 21 -4.458 -6.072 -0.565 1.00 0.00 C ATOM 271 CD GLN A 21 -4.793 -6.482 -1.986 1.00 0.00 C ATOM 272 OE1 GLN A 21 -5.936 -6.824 -2.292 1.00 0.00 O ATOM 273 NE2 GLN A 21 -3.796 -6.451 -2.862 1.00 0.00 N ATOM 274 H GLN A 21 -6.271 -5.366 1.291 1.00 0.00 H ATOM 275 HA GLN A 21 -4.878 -7.653 2.492 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.649 -7.794 0.376 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.386 -7.857 0.110 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.141 -5.292 -0.262 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.447 -5.692 -0.544 1.00 0.00 H ATOM 280 HE21 GLN A 21 -2.911 -6.170 -2.546 1.00 0.00 H ATOM 281 HE22 GLN A 21 -3.984 -6.712 -3.787 1.00 0.00 H ATOM 282 N HIS A 22 -3.822 -4.612 2.338 1.00 0.00 N ATOM 283 CA HIS A 22 -2.781 -3.688 2.773 1.00 0.00 C ATOM 284 C HIS A 22 -2.891 -3.412 4.270 1.00 0.00 C ATOM 285 O HIS A 22 -1.939 -3.624 5.022 1.00 0.00 O ATOM 286 CB HIS A 22 -2.875 -2.376 1.993 1.00 0.00 C ATOM 287 CG HIS A 22 -3.085 -2.568 0.522 1.00 0.00 C ATOM 288 ND1 HIS A 22 -2.066 -2.894 -0.347 1.00 0.00 N ATOM 289 CD2 HIS A 22 -4.207 -2.480 -0.231 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.551 -2.996 -1.572 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.848 -2.750 -1.528 1.00 0.00 N ATOM 292 H HIS A 22 -4.683 -4.255 2.035 1.00 0.00 H ATOM 293 HA HIS A 22 -1.825 -4.147 2.574 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.704 -1.798 2.373 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.960 -1.818 2.128 1.00 0.00 H ATOM 296 HD1 HIS A 22 -1.127 -3.028 -0.103 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.200 -2.241 0.123 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.984 -3.239 -2.458 1.00 0.00 H ATOM 299 N CYS A 23 -4.057 -2.938 4.695 1.00 0.00 N ATOM 300 CA CYS A 23 -4.292 -2.632 6.101 1.00 0.00 C ATOM 301 C CYS A 23 -4.781 -3.867 6.852 1.00 0.00 C ATOM 302 O CYS A 23 -4.547 -4.010 8.053 1.00 0.00 O ATOM 303 CB CYS A 23 -5.314 -1.502 6.235 1.00 0.00 C ATOM 304 SG CYS A 23 -7.021 -1.992 5.830 1.00 0.00 S ATOM 305 H CYS A 23 -4.779 -2.791 4.047 1.00 0.00 H ATOM 306 HA CYS A 23 -3.355 -2.312 6.532 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.309 -1.141 7.253 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.037 -0.696 5.572 1.00 0.00 H ATOM 309 N ASP A 24 -5.461 -4.757 6.138 1.00 0.00 N ATOM 310 CA ASP A 24 -5.983 -5.980 6.735 1.00 0.00 C ATOM 311 C ASP A 24 -7.057 -5.664 7.771 1.00 0.00 C ATOM 312 O ASP A 24 -7.093 -6.263 8.847 1.00 0.00 O ATOM 313 CB ASP A 24 -4.851 -6.779 7.384 1.00 0.00 C ATOM 314 CG ASP A 24 -5.169 -8.258 7.482 1.00 0.00 C ATOM 315 OD1 ASP A 24 -5.026 -8.965 6.462 1.00 0.00 O ATOM 316 OD2 ASP A 24 -5.559 -8.709 8.579 1.00 0.00 O ATOM 317 H ASP A 24 -5.616 -4.586 5.185 1.00 0.00 H ATOM 318 HA ASP A 24 -6.424 -6.572 5.948 1.00 0.00 H ATOM 319 HB2 ASP A 24 -3.953 -6.661 6.795 1.00 0.00 H ATOM 320 HB3 ASP A 24 -4.676 -6.399 8.380 1.00 0.00 H ATOM 321 N LEU A 25 -7.930 -4.718 7.441 1.00 0.00 N ATOM 322 CA LEU A 25 -9.005 -4.321 8.343 1.00 0.00 C ATOM 323 C LEU A 25 -10.355 -4.815 7.833 1.00 0.00 C ATOM 324 O LEU A 25 -10.544 -5.001 6.631 1.00 0.00 O ATOM 325 CB LEU A 25 -9.032 -2.799 8.497 1.00 0.00 C ATOM 326 CG LEU A 25 -9.677 -2.265 9.777 1.00 0.00 C ATOM 327 CD1 LEU A 25 -8.848 -2.649 10.993 1.00 0.00 C ATOM 328 CD2 LEU A 25 -9.846 -0.755 9.699 1.00 0.00 C ATOM 329 H LEU A 25 -7.850 -4.276 6.570 1.00 0.00 H ATOM 330 HA LEU A 25 -8.812 -4.769 9.306 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.013 -2.446 8.469 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.576 -2.392 7.657 1.00 0.00 H ATOM 333 HG LEU A 25 -10.658 -2.707 9.890 1.00 0.00 H ATOM 334 HD11 LEU A 25 -8.952 -3.706 11.181 1.00 0.00 H ATOM 335 HD12 LEU A 25 -9.193 -2.094 11.853 1.00 0.00 H ATOM 336 HD13 LEU A 25 -7.809 -2.416 10.808 1.00 0.00 H ATOM 337 HD21 LEU A 25 -10.188 -0.482 8.711 1.00 0.00 H ATOM 338 HD22 LEU A 25 -8.898 -0.276 9.897 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.572 -0.436 10.432 1.00 0.00 H ATOM 340 N GLU A 26 -11.290 -5.024 8.754 1.00 0.00 N ATOM 341 CA GLU A 26 -12.622 -5.496 8.396 1.00 0.00 C ATOM 342 C GLU A 26 -13.485 -4.348 7.880 1.00 0.00 C ATOM 343 O GLU A 26 -13.716 -3.364 8.585 1.00 0.00 O ATOM 344 CB GLU A 26 -13.296 -6.153 9.603 1.00 0.00 C ATOM 345 CG GLU A 26 -14.439 -7.083 9.230 1.00 0.00 C ATOM 346 CD GLU A 26 -15.095 -7.716 10.442 1.00 0.00 C ATOM 347 OE1 GLU A 26 -14.963 -7.155 11.549 1.00 0.00 O ATOM 348 OE2 GLU A 26 -15.741 -8.772 10.281 1.00 0.00 O ATOM 349 H GLU A 26 -11.078 -4.858 9.697 1.00 0.00 H ATOM 350 HA GLU A 26 -12.515 -6.230 7.612 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.558 -6.723 10.146 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.686 -5.379 10.247 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.184 -6.519 8.690 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.054 -7.868 8.596 1.00 0.00 H ATOM 355 N LEU A 27 -13.960 -4.481 6.647 1.00 0.00 N ATOM 356 CA LEU A 27 -14.797 -3.455 6.035 1.00 0.00 C ATOM 357 C LEU A 27 -15.830 -4.080 5.102 1.00 0.00 C ATOM 358 O LEU A 27 -15.828 -5.291 4.880 1.00 0.00 O ATOM 359 CB LEU A 27 -13.933 -2.457 5.262 1.00 0.00 C ATOM 360 CG LEU A 27 -13.430 -1.250 6.054 1.00 0.00 C ATOM 361 CD1 LEU A 27 -12.099 -1.566 6.720 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.300 -0.034 5.148 1.00 0.00 C ATOM 363 H LEU A 27 -13.743 -5.287 6.134 1.00 0.00 H ATOM 364 HA LEU A 27 -15.314 -2.933 6.826 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.072 -2.988 4.885 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.518 -2.088 4.431 1.00 0.00 H ATOM 367 HG LEU A 27 -14.144 -1.015 6.831 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.445 -0.711 6.640 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.644 -2.414 6.230 1.00 0.00 H ATOM 370 HD13 LEU A 27 -12.264 -1.798 7.762 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.147 0.849 5.752 1.00 0.00 H ATOM 372 HD22 LEU A 27 -14.203 0.079 4.567 1.00 0.00 H ATOM 373 HD23 LEU A 27 -12.458 -0.168 4.485 1.00 0.00 H ATOM 374 N SER A 28 -16.710 -3.246 4.558 1.00 0.00 N ATOM 375 CA SER A 28 -17.749 -3.717 3.650 1.00 0.00 C ATOM 376 C SER A 28 -17.198 -3.898 2.239 1.00 0.00 C ATOM 377 O SER A 28 -16.234 -3.238 1.849 1.00 0.00 O ATOM 378 CB SER A 28 -18.922 -2.734 3.629 1.00 0.00 C ATOM 379 OG SER A 28 -20.020 -3.264 2.907 1.00 0.00 O ATOM 380 H SER A 28 -16.660 -2.291 4.774 1.00 0.00 H ATOM 381 HA SER A 28 -18.098 -4.672 4.013 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.236 -2.531 4.642 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.607 -1.813 3.158 1.00 0.00 H ATOM 384 HG SER A 28 -19.700 -3.707 2.118 1.00 0.00 H ATOM 385 N ILE A 29 -17.816 -4.795 1.480 1.00 0.00 N ATOM 386 CA ILE A 29 -17.388 -5.063 0.112 1.00 0.00 C ATOM 387 C ILE A 29 -17.704 -3.885 -0.803 1.00 0.00 C ATOM 388 O ILE A 29 -16.932 -3.561 -1.707 1.00 0.00 O ATOM 389 CB ILE A 29 -18.059 -6.330 -0.450 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.618 -6.568 -1.896 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.573 -6.209 -0.366 1.00 0.00 C ATOM 392 CD1 ILE A 29 -16.379 -7.428 -2.015 1.00 0.00 C ATOM 393 H ILE A 29 -18.578 -5.289 1.847 1.00 0.00 H ATOM 394 HA ILE A 29 -16.319 -5.220 0.122 1.00 0.00 H ATOM 395 HB ILE A 29 -17.755 -7.170 0.155 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.415 -7.059 -2.432 1.00 0.00 H ATOM 397 HG13 ILE A 29 -17.409 -5.616 -2.362 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.833 -5.398 0.298 1.00 0.00 H ATOM 399 HG22 ILE A 29 -19.974 -6.010 -1.349 1.00 0.00 H ATOM 400 HG23 ILE A 29 -19.988 -7.131 0.012 1.00 0.00 H ATOM 401 HD11 ILE A 29 -15.699 -7.194 -1.210 1.00 0.00 H ATOM 402 HD12 ILE A 29 -16.657 -8.470 -1.962 1.00 0.00 H ATOM 403 HD13 ILE A 29 -15.896 -7.233 -2.962 1.00 0.00 H ATOM 404 N LEU A 30 -18.844 -3.245 -0.563 1.00 0.00 N ATOM 405 CA LEU A 30 -19.262 -2.101 -1.364 1.00 0.00 C ATOM 406 C LEU A 30 -18.273 -0.948 -1.225 1.00 0.00 C ATOM 407 O LEU A 30 -17.896 -0.315 -2.212 1.00 0.00 O ATOM 408 CB LEU A 30 -20.660 -1.642 -0.944 1.00 0.00 C ATOM 409 CG LEU A 30 -21.744 -2.721 -0.931 1.00 0.00 C ATOM 410 CD1 LEU A 30 -22.962 -2.244 -0.155 1.00 0.00 C ATOM 411 CD2 LEU A 30 -22.131 -3.104 -2.352 1.00 0.00 C ATOM 412 H LEU A 30 -19.417 -3.549 0.170 1.00 0.00 H ATOM 413 HA LEU A 30 -19.290 -2.412 -2.398 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.588 -1.234 0.052 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.972 -0.866 -1.628 1.00 0.00 H ATOM 416 HG LEU A 30 -21.359 -3.603 -0.439 1.00 0.00 H ATOM 417 HD11 LEU A 30 -22.643 -1.619 0.665 1.00 0.00 H ATOM 418 HD12 LEU A 30 -23.500 -3.097 0.230 1.00 0.00 H ATOM 419 HD13 LEU A 30 -23.607 -1.677 -0.811 1.00 0.00 H ATOM 420 HD21 LEU A 30 -22.031 -2.243 -2.997 1.00 0.00 H ATOM 421 HD22 LEU A 30 -23.156 -3.446 -2.366 1.00 0.00 H ATOM 422 HD23 LEU A 30 -21.483 -3.894 -2.701 1.00 0.00 H ATOM 423 N LYS A 31 -17.854 -0.680 0.007 1.00 0.00 N ATOM 424 CA LYS A 31 -16.906 0.394 0.277 1.00 0.00 C ATOM 425 C LYS A 31 -15.483 -0.039 -0.058 1.00 0.00 C ATOM 426 O LYS A 31 -14.678 0.758 -0.544 1.00 0.00 O ATOM 427 CB LYS A 31 -16.989 0.818 1.745 1.00 0.00 C ATOM 428 CG LYS A 31 -18.355 1.345 2.150 1.00 0.00 C ATOM 429 CD LYS A 31 -18.347 1.878 3.574 1.00 0.00 C ATOM 430 CE LYS A 31 -18.230 0.752 4.589 1.00 0.00 C ATOM 431 NZ LYS A 31 -18.496 1.225 5.976 1.00 0.00 N ATOM 432 H LYS A 31 -18.191 -1.219 0.754 1.00 0.00 H ATOM 433 HA LYS A 31 -17.170 1.235 -0.347 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.755 -0.033 2.367 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.259 1.595 1.925 1.00 0.00 H ATOM 436 HG2 LYS A 31 -18.636 2.144 1.480 1.00 0.00 H ATOM 437 HG3 LYS A 31 -19.075 0.543 2.080 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.507 2.545 3.695 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.267 2.417 3.751 1.00 0.00 H ATOM 440 HE2 LYS A 31 -18.943 -0.018 4.338 1.00 0.00 H ATOM 441 HE3 LYS A 31 -17.230 0.345 4.543 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -19.509 1.432 6.094 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -17.953 2.091 6.168 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -18.220 0.495 6.663 1.00 0.00 H ATOM 445 N LEU A 32 -15.178 -1.306 0.201 1.00 0.00 N ATOM 446 CA LEU A 32 -13.852 -1.846 -0.075 1.00 0.00 C ATOM 447 C LEU A 32 -13.250 -1.203 -1.321 1.00 0.00 C ATOM 448 O LEU A 32 -12.169 -0.617 -1.270 1.00 0.00 O ATOM 449 CB LEU A 32 -13.924 -3.363 -0.255 1.00 0.00 C ATOM 450 CG LEU A 32 -12.614 -4.059 -0.626 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.737 -4.236 0.603 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.892 -5.403 -1.284 1.00 0.00 C ATOM 453 H LEU A 32 -15.861 -1.892 0.588 1.00 0.00 H ATOM 454 HA LEU A 32 -13.220 -1.622 0.772 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.273 -3.790 0.673 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.643 -3.569 -1.036 1.00 0.00 H ATOM 457 HG LEU A 32 -12.076 -3.444 -1.334 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.828 -5.249 0.967 1.00 0.00 H ATOM 459 HD12 LEU A 32 -12.052 -3.548 1.373 1.00 0.00 H ATOM 460 HD13 LEU A 32 -10.708 -4.038 0.343 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.673 -5.287 -2.021 1.00 0.00 H ATOM 462 HD22 LEU A 32 -13.207 -6.113 -0.533 1.00 0.00 H ATOM 463 HD23 LEU A 32 -11.994 -5.760 -1.765 1.00 0.00 H ATOM 464 N LYS A 33 -13.959 -1.316 -2.439 1.00 0.00 N ATOM 465 CA LYS A 33 -13.499 -0.743 -3.698 1.00 0.00 C ATOM 466 C LYS A 33 -12.887 0.637 -3.477 1.00 0.00 C ATOM 467 O LYS A 33 -11.765 0.904 -3.906 1.00 0.00 O ATOM 468 CB LYS A 33 -14.659 -0.645 -4.692 1.00 0.00 C ATOM 469 CG LYS A 33 -14.869 -1.910 -5.507 1.00 0.00 C ATOM 470 CD LYS A 33 -15.493 -1.604 -6.859 1.00 0.00 C ATOM 471 CE LYS A 33 -14.439 -1.212 -7.883 1.00 0.00 C ATOM 472 NZ LYS A 33 -14.990 -1.194 -9.266 1.00 0.00 N ATOM 473 H LYS A 33 -14.814 -1.795 -2.416 1.00 0.00 H ATOM 474 HA LYS A 33 -12.743 -1.398 -4.104 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.568 -0.438 -4.147 1.00 0.00 H ATOM 476 HB3 LYS A 33 -14.464 0.170 -5.374 1.00 0.00 H ATOM 477 HG2 LYS A 33 -13.915 -2.390 -5.663 1.00 0.00 H ATOM 478 HG3 LYS A 33 -15.524 -2.574 -4.961 1.00 0.00 H ATOM 479 HD2 LYS A 33 -16.013 -2.482 -7.212 1.00 0.00 H ATOM 480 HD3 LYS A 33 -16.194 -0.789 -6.746 1.00 0.00 H ATOM 481 HE2 LYS A 33 -14.068 -0.228 -7.639 1.00 0.00 H ATOM 482 HE3 LYS A 33 -13.628 -1.924 -7.836 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -15.476 -0.292 -9.445 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -15.669 -1.971 -9.391 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -14.222 -1.304 -9.958 1.00 0.00 H ATOM 486 N GLU A 34 -13.632 1.508 -2.805 1.00 0.00 N ATOM 487 CA GLU A 34 -13.162 2.860 -2.527 1.00 0.00 C ATOM 488 C GLU A 34 -12.112 2.854 -1.419 1.00 0.00 C ATOM 489 O GLU A 34 -10.989 3.322 -1.609 1.00 0.00 O ATOM 490 CB GLU A 34 -14.333 3.761 -2.130 1.00 0.00 C ATOM 491 CG GLU A 34 -13.908 5.143 -1.664 1.00 0.00 C ATOM 492 CD GLU A 34 -15.032 5.902 -0.985 1.00 0.00 C ATOM 493 OE1 GLU A 34 -15.975 5.248 -0.493 1.00 0.00 O ATOM 494 OE2 GLU A 34 -14.969 7.148 -0.947 1.00 0.00 O ATOM 495 H GLU A 34 -14.519 1.236 -2.488 1.00 0.00 H ATOM 496 HA GLU A 34 -12.713 3.247 -3.429 1.00 0.00 H ATOM 497 HB2 GLU A 34 -14.989 3.875 -2.980 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.880 3.287 -1.327 1.00 0.00 H ATOM 499 HG2 GLU A 34 -13.092 5.039 -0.966 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.576 5.711 -2.521 1.00 0.00 H ATOM 501 N HIS A 35 -12.487 2.321 -0.260 1.00 0.00 N ATOM 502 CA HIS A 35 -11.579 2.253 0.879 1.00 0.00 C ATOM 503 C HIS A 35 -10.157 1.938 0.423 1.00 0.00 C ATOM 504 O HIS A 35 -9.202 2.587 0.847 1.00 0.00 O ATOM 505 CB HIS A 35 -12.054 1.195 1.875 1.00 0.00 C ATOM 506 CG HIS A 35 -10.957 0.643 2.732 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.580 1.213 3.930 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.155 -0.433 2.561 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.592 0.511 4.457 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.316 -0.494 3.646 1.00 0.00 N ATOM 511 H HIS A 35 -13.395 1.964 -0.170 1.00 0.00 H ATOM 512 HA HIS A 35 -11.582 3.218 1.364 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.796 1.631 2.527 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.497 0.372 1.332 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.975 2.013 4.333 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.172 -1.119 1.725 1.00 0.00 H ATOM 517 HE1 HIS A 35 -9.095 0.722 5.392 1.00 0.00 H ATOM 518 N GLU A 36 -10.027 0.937 -0.442 1.00 0.00 N ATOM 519 CA GLU A 36 -8.722 0.535 -0.953 1.00 0.00 C ATOM 520 C GLU A 36 -8.026 1.703 -1.647 1.00 0.00 C ATOM 521 O GLU A 36 -6.907 2.072 -1.293 1.00 0.00 O ATOM 522 CB GLU A 36 -8.869 -0.636 -1.926 1.00 0.00 C ATOM 523 CG GLU A 36 -8.779 -1.998 -1.257 1.00 0.00 C ATOM 524 CD GLU A 36 -8.225 -3.066 -2.181 1.00 0.00 C ATOM 525 OE1 GLU A 36 -7.227 -2.788 -2.878 1.00 0.00 O ATOM 526 OE2 GLU A 36 -8.789 -4.179 -2.205 1.00 0.00 O ATOM 527 H GLU A 36 -10.827 0.457 -0.742 1.00 0.00 H ATOM 528 HA GLU A 36 -8.119 0.221 -0.114 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.827 -0.562 -2.418 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.087 -0.571 -2.669 1.00 0.00 H ATOM 531 HG2 GLU A 36 -8.134 -1.919 -0.395 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.767 -2.295 -0.940 1.00 0.00 H ATOM 533 N ASP A 37 -8.698 2.279 -2.637 1.00 0.00 N ATOM 534 CA ASP A 37 -8.147 3.405 -3.382 1.00 0.00 C ATOM 535 C ASP A 37 -7.392 4.353 -2.454 1.00 0.00 C ATOM 536 O ASP A 37 -6.255 4.734 -2.730 1.00 0.00 O ATOM 537 CB ASP A 37 -9.262 4.161 -4.106 1.00 0.00 C ATOM 538 CG ASP A 37 -8.725 5.169 -5.103 1.00 0.00 C ATOM 539 OD1 ASP A 37 -7.952 4.765 -5.997 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.078 6.362 -4.989 1.00 0.00 O ATOM 541 H ASP A 37 -9.587 1.940 -2.873 1.00 0.00 H ATOM 542 HA ASP A 37 -7.456 3.013 -4.113 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.882 3.453 -4.636 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.863 4.686 -3.378 1.00 0.00 H ATOM 545 N TYR A 38 -8.034 4.730 -1.354 1.00 0.00 N ATOM 546 CA TYR A 38 -7.425 5.636 -0.387 1.00 0.00 C ATOM 547 C TYR A 38 -6.407 4.903 0.481 1.00 0.00 C ATOM 548 O TYR A 38 -5.361 5.450 0.828 1.00 0.00 O ATOM 549 CB TYR A 38 -8.501 6.272 0.496 1.00 0.00 C ATOM 550 CG TYR A 38 -8.137 7.651 0.997 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.069 7.836 1.866 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.860 8.769 0.600 1.00 0.00 C ATOM 553 CE1 TYR A 38 -6.733 9.094 2.327 1.00 0.00 C ATOM 554 CE2 TYR A 38 -8.530 10.031 1.055 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.466 10.188 1.918 1.00 0.00 C ATOM 556 OH TYR A 38 -7.134 11.443 2.374 1.00 0.00 O ATOM 557 H TYR A 38 -8.939 4.393 -1.188 1.00 0.00 H ATOM 558 HA TYR A 38 -6.918 6.416 -0.936 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.417 6.356 -0.069 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.671 5.640 1.355 1.00 0.00 H ATOM 561 HD1 TYR A 38 -6.496 6.976 2.184 1.00 0.00 H ATOM 562 HD2 TYR A 38 -9.693 8.642 -0.076 1.00 0.00 H ATOM 563 HE1 TYR A 38 -5.900 9.217 3.003 1.00 0.00 H ATOM 564 HE2 TYR A 38 -9.104 10.888 0.735 1.00 0.00 H ATOM 565 HH TYR A 38 -6.218 11.630 2.157 1.00 0.00 H ATOM 566 N CYS A 39 -6.722 3.659 0.828 1.00 0.00 N ATOM 567 CA CYS A 39 -5.837 2.848 1.654 1.00 0.00 C ATOM 568 C CYS A 39 -4.387 2.989 1.200 1.00 0.00 C ATOM 569 O CYS A 39 -3.525 3.419 1.965 1.00 0.00 O ATOM 570 CB CYS A 39 -6.259 1.378 1.600 1.00 0.00 C ATOM 571 SG CYS A 39 -5.827 0.425 3.092 1.00 0.00 S ATOM 572 H CYS A 39 -7.571 3.277 0.520 1.00 0.00 H ATOM 573 HA CYS A 39 -5.918 3.200 2.672 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.331 1.324 1.476 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.779 0.905 0.756 1.00 0.00 H ATOM 576 N GLY A 40 -4.127 2.624 -0.052 1.00 0.00 N ATOM 577 CA GLY A 40 -2.781 2.718 -0.587 1.00 0.00 C ATOM 578 C GLY A 40 -2.244 4.135 -0.563 1.00 0.00 C ATOM 579 O GLY A 40 -1.196 4.399 0.024 1.00 0.00 O ATOM 580 H GLY A 40 -4.854 2.289 -0.616 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.128 2.087 -0.003 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.787 2.365 -1.608 1.00 0.00 H ATOM 583 N ALA A 41 -2.965 5.050 -1.204 1.00 0.00 N ATOM 584 CA ALA A 41 -2.555 6.448 -1.254 1.00 0.00 C ATOM 585 C ALA A 41 -1.915 6.879 0.061 1.00 0.00 C ATOM 586 O ALA A 41 -0.903 7.579 0.070 1.00 0.00 O ATOM 587 CB ALA A 41 -3.747 7.336 -1.579 1.00 0.00 C ATOM 588 H ALA A 41 -3.792 4.778 -1.653 1.00 0.00 H ATOM 589 HA ALA A 41 -1.830 6.555 -2.048 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.704 7.628 -2.619 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.662 6.792 -1.396 1.00 0.00 H ATOM 592 HB3 ALA A 41 -3.720 8.217 -0.956 1.00 0.00 H ATOM 593 N ARG A 42 -2.513 6.458 1.171 1.00 0.00 N ATOM 594 CA ARG A 42 -2.002 6.803 2.492 1.00 0.00 C ATOM 595 C ARG A 42 -0.519 6.462 2.608 1.00 0.00 C ATOM 596 O ARG A 42 -0.034 5.527 1.970 1.00 0.00 O ATOM 597 CB ARG A 42 -2.792 6.067 3.576 1.00 0.00 C ATOM 598 CG ARG A 42 -4.198 6.607 3.778 1.00 0.00 C ATOM 599 CD ARG A 42 -5.110 5.565 4.406 1.00 0.00 C ATOM 600 NE ARG A 42 -4.887 5.438 5.844 1.00 0.00 N ATOM 601 CZ ARG A 42 -4.035 4.573 6.382 1.00 0.00 C ATOM 602 NH1 ARG A 42 -3.328 3.763 5.605 1.00 0.00 N ATOM 603 NH2 ARG A 42 -3.887 4.516 7.699 1.00 0.00 N ATOM 604 H ARG A 42 -3.318 5.903 1.100 1.00 0.00 H ATOM 605 HA ARG A 42 -2.127 7.867 2.629 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.866 5.024 3.305 1.00 0.00 H ATOM 607 HB3 ARG A 42 -2.259 6.151 4.512 1.00 0.00 H ATOM 608 HG2 ARG A 42 -4.153 7.468 4.428 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.603 6.897 2.820 1.00 0.00 H ATOM 610 HD2 ARG A 42 -6.136 5.854 4.235 1.00 0.00 H ATOM 611 HD3 ARG A 42 -4.921 4.611 3.936 1.00 0.00 H ATOM 612 HE ARG A 42 -5.399 6.026 6.436 1.00 0.00 H ATOM 613 HH11 ARG A 42 -3.436 3.804 4.612 1.00 0.00 H ATOM 614 HH12 ARG A 42 -2.686 3.113 6.013 1.00 0.00 H ATOM 615 HH21 ARG A 42 -4.418 5.125 8.288 1.00 0.00 H ATOM 616 HH22 ARG A 42 -3.246 3.865 8.103 1.00 0.00 H ATOM 617 N THR A 43 0.197 7.228 3.426 1.00 0.00 N ATOM 618 CA THR A 43 1.624 7.008 3.624 1.00 0.00 C ATOM 619 C THR A 43 1.916 6.541 5.045 1.00 0.00 C ATOM 620 O THR A 43 1.342 7.052 6.006 1.00 0.00 O ATOM 621 CB THR A 43 2.434 8.287 3.339 1.00 0.00 C ATOM 622 OG1 THR A 43 1.956 9.362 4.156 1.00 0.00 O ATOM 623 CG2 THR A 43 2.333 8.676 1.872 1.00 0.00 C ATOM 624 H THR A 43 -0.247 7.957 3.906 1.00 0.00 H ATOM 625 HA THR A 43 1.943 6.243 2.930 1.00 0.00 H ATOM 626 HB THR A 43 3.471 8.098 3.575 1.00 0.00 H ATOM 627 HG1 THR A 43 2.295 9.259 5.049 1.00 0.00 H ATOM 628 HG21 THR A 43 2.778 7.904 1.263 1.00 0.00 H ATOM 629 HG22 THR A 43 2.854 9.608 1.710 1.00 0.00 H ATOM 630 HG23 THR A 43 1.294 8.793 1.601 1.00 0.00 H ATOM 631 N GLU A 44 2.814 5.568 5.170 1.00 0.00 N ATOM 632 CA GLU A 44 3.182 5.033 6.476 1.00 0.00 C ATOM 633 C GLU A 44 4.641 5.341 6.799 1.00 0.00 C ATOM 634 O GLU A 44 5.484 5.418 5.904 1.00 0.00 O ATOM 635 CB GLU A 44 2.947 3.522 6.516 1.00 0.00 C ATOM 636 CG GLU A 44 2.654 2.988 7.909 1.00 0.00 C ATOM 637 CD GLU A 44 2.775 1.479 7.993 1.00 0.00 C ATOM 638 OE1 GLU A 44 3.597 0.908 7.246 1.00 0.00 O ATOM 639 OE2 GLU A 44 2.047 0.869 8.804 1.00 0.00 O ATOM 640 H GLU A 44 3.238 5.202 4.366 1.00 0.00 H ATOM 641 HA GLU A 44 2.554 5.505 7.217 1.00 0.00 H ATOM 642 HB2 GLU A 44 2.110 3.282 5.877 1.00 0.00 H ATOM 643 HB3 GLU A 44 3.829 3.023 6.141 1.00 0.00 H ATOM 644 HG2 GLU A 44 3.353 3.429 8.604 1.00 0.00 H ATOM 645 HG3 GLU A 44 1.649 3.270 8.184 1.00 0.00 H ATOM 646 N LEU A 45 4.932 5.518 8.083 1.00 0.00 N ATOM 647 CA LEU A 45 6.289 5.818 8.526 1.00 0.00 C ATOM 648 C LEU A 45 7.097 4.538 8.712 1.00 0.00 C ATOM 649 O LEU A 45 6.853 3.766 9.640 1.00 0.00 O ATOM 650 CB LEU A 45 6.256 6.609 9.834 1.00 0.00 C ATOM 651 CG LEU A 45 7.591 6.754 10.565 1.00 0.00 C ATOM 652 CD1 LEU A 45 8.582 7.536 9.716 1.00 0.00 C ATOM 653 CD2 LEU A 45 7.391 7.431 11.913 1.00 0.00 C ATOM 654 H LEU A 45 4.218 5.444 8.750 1.00 0.00 H ATOM 655 HA LEU A 45 6.761 6.420 7.763 1.00 0.00 H ATOM 656 HB2 LEU A 45 5.891 7.600 9.613 1.00 0.00 H ATOM 657 HB3 LEU A 45 5.565 6.114 10.502 1.00 0.00 H ATOM 658 HG LEU A 45 8.007 5.772 10.741 1.00 0.00 H ATOM 659 HD11 LEU A 45 9.016 6.882 8.975 1.00 0.00 H ATOM 660 HD12 LEU A 45 9.363 7.933 10.348 1.00 0.00 H ATOM 661 HD13 LEU A 45 8.070 8.350 9.224 1.00 0.00 H ATOM 662 HD21 LEU A 45 6.795 8.322 11.783 1.00 0.00 H ATOM 663 HD22 LEU A 45 8.352 7.698 12.328 1.00 0.00 H ATOM 664 HD23 LEU A 45 6.885 6.753 12.584 1.00 0.00 H ATOM 665 N CYS A 46 8.062 4.320 7.825 1.00 0.00 N ATOM 666 CA CYS A 46 8.909 3.135 7.892 1.00 0.00 C ATOM 667 C CYS A 46 9.656 3.074 9.221 1.00 0.00 C ATOM 668 O CYS A 46 9.742 4.066 9.943 1.00 0.00 O ATOM 669 CB CYS A 46 9.907 3.129 6.733 1.00 0.00 C ATOM 670 SG CYS A 46 10.824 1.566 6.548 1.00 0.00 S ATOM 671 H CYS A 46 8.209 4.972 7.107 1.00 0.00 H ATOM 672 HA CYS A 46 8.272 2.267 7.811 1.00 0.00 H ATOM 673 HB2 CYS A 46 9.376 3.309 5.809 1.00 0.00 H ATOM 674 HB3 CYS A 46 10.629 3.918 6.885 1.00 0.00 H ATOM 675 N GLY A 47 10.195 1.900 9.538 1.00 0.00 N ATOM 676 CA GLY A 47 10.928 1.731 10.779 1.00 0.00 C ATOM 677 C GLY A 47 12.426 1.644 10.561 1.00 0.00 C ATOM 678 O GLY A 47 13.209 2.001 11.439 1.00 0.00 O ATOM 679 H GLY A 47 10.095 1.143 8.923 1.00 0.00 H ATOM 680 HA2 GLY A 47 10.717 2.570 11.426 1.00 0.00 H ATOM 681 HA3 GLY A 47 10.593 0.824 11.260 1.00 0.00 H ATOM 682 N ASN A 48 12.824 1.167 9.386 1.00 0.00 N ATOM 683 CA ASN A 48 14.238 1.032 9.056 1.00 0.00 C ATOM 684 C ASN A 48 14.844 2.385 8.694 1.00 0.00 C ATOM 685 O ASN A 48 15.767 2.861 9.355 1.00 0.00 O ATOM 686 CB ASN A 48 14.421 0.052 7.895 1.00 0.00 C ATOM 687 CG ASN A 48 13.909 -1.337 8.226 1.00 0.00 C ATOM 688 OD1 ASN A 48 14.303 -1.934 9.228 1.00 0.00 O ATOM 689 ND2 ASN A 48 13.027 -1.859 7.381 1.00 0.00 N ATOM 690 H ASN A 48 12.152 0.899 8.725 1.00 0.00 H ATOM 691 HA ASN A 48 14.746 0.644 9.926 1.00 0.00 H ATOM 692 HB2 ASN A 48 13.881 0.418 7.034 1.00 0.00 H ATOM 693 HB3 ASN A 48 15.471 -0.019 7.653 1.00 0.00 H ATOM 694 HD21 ASN A 48 12.760 -1.326 6.603 1.00 0.00 H ATOM 695 HD22 ASN A 48 12.680 -2.755 7.571 1.00 0.00 H ATOM 696 N CYS A 49 14.318 2.999 7.639 1.00 0.00 N ATOM 697 CA CYS A 49 14.806 4.297 7.188 1.00 0.00 C ATOM 698 C CYS A 49 14.049 5.431 7.874 1.00 0.00 C ATOM 699 O CYS A 49 14.648 6.400 8.336 1.00 0.00 O ATOM 700 CB CYS A 49 14.663 4.419 5.670 1.00 0.00 C ATOM 701 SG CYS A 49 12.956 4.219 5.065 1.00 0.00 S ATOM 702 H CYS A 49 13.584 2.569 7.152 1.00 0.00 H ATOM 703 HA CYS A 49 15.851 4.368 7.450 1.00 0.00 H ATOM 704 HB2 CYS A 49 15.008 5.395 5.361 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.271 3.662 5.197 1.00 0.00 H ATOM 706 N GLY A 50 12.727 5.300 7.936 1.00 0.00 N ATOM 707 CA GLY A 50 11.910 6.320 8.567 1.00 0.00 C ATOM 708 C GLY A 50 11.508 7.419 7.603 1.00 0.00 C ATOM 709 O GLY A 50 11.672 8.603 7.897 1.00 0.00 O ATOM 710 H GLY A 50 12.304 4.505 7.550 1.00 0.00 H ATOM 711 HA2 GLY A 50 11.018 5.858 8.961 1.00 0.00 H ATOM 712 HA3 GLY A 50 12.467 6.758 9.382 1.00 0.00 H ATOM 713 N ARG A 51 10.981 7.027 6.447 1.00 0.00 N ATOM 714 CA ARG A 51 10.557 7.988 5.436 1.00 0.00 C ATOM 715 C ARG A 51 9.087 7.791 5.081 1.00 0.00 C ATOM 716 O ARG A 51 8.587 6.666 5.065 1.00 0.00 O ATOM 717 CB ARG A 51 11.419 7.851 4.179 1.00 0.00 C ATOM 718 CG ARG A 51 12.650 8.742 4.185 1.00 0.00 C ATOM 719 CD ARG A 51 12.367 10.088 3.535 1.00 0.00 C ATOM 720 NE ARG A 51 11.749 11.026 4.468 1.00 0.00 N ATOM 721 CZ ARG A 51 12.381 11.544 5.516 1.00 0.00 C ATOM 722 NH1 ARG A 51 13.641 11.217 5.762 1.00 0.00 N ATOM 723 NH2 ARG A 51 11.751 12.392 6.319 1.00 0.00 N ATOM 724 H ARG A 51 10.875 6.069 6.270 1.00 0.00 H ATOM 725 HA ARG A 51 10.687 8.979 5.844 1.00 0.00 H ATOM 726 HB2 ARG A 51 11.745 6.825 4.090 1.00 0.00 H ATOM 727 HB3 ARG A 51 10.821 8.106 3.318 1.00 0.00 H ATOM 728 HG2 ARG A 51 12.960 8.906 5.206 1.00 0.00 H ATOM 729 HG3 ARG A 51 13.442 8.249 3.641 1.00 0.00 H ATOM 730 HD2 ARG A 51 13.298 10.506 3.183 1.00 0.00 H ATOM 731 HD3 ARG A 51 11.701 9.935 2.699 1.00 0.00 H ATOM 732 HE ARG A 51 10.817 11.282 4.305 1.00 0.00 H ATOM 733 HH11 ARG A 51 14.119 10.580 5.158 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.115 11.610 6.551 1.00 0.00 H ATOM 735 HH21 ARG A 51 10.800 12.641 6.136 1.00 0.00 H ATOM 736 HH22 ARG A 51 12.227 12.782 7.107 1.00 0.00 H ATOM 737 N ASN A 52 8.399 8.892 4.798 1.00 0.00 N ATOM 738 CA ASN A 52 6.985 8.840 4.445 1.00 0.00 C ATOM 739 C ASN A 52 6.789 8.193 3.077 1.00 0.00 C ATOM 740 O ASN A 52 7.011 8.823 2.043 1.00 0.00 O ATOM 741 CB ASN A 52 6.386 10.248 4.445 1.00 0.00 C ATOM 742 CG ASN A 52 6.690 11.006 5.724 1.00 0.00 C ATOM 743 OD1 ASN A 52 7.852 11.195 6.084 1.00 0.00 O ATOM 744 ND2 ASN A 52 5.644 11.442 6.416 1.00 0.00 N ATOM 745 H ASN A 52 8.852 9.760 4.828 1.00 0.00 H ATOM 746 HA ASN A 52 6.479 8.243 5.188 1.00 0.00 H ATOM 747 HB2 ASN A 52 6.792 10.806 3.614 1.00 0.00 H ATOM 748 HB3 ASN A 52 5.314 10.178 4.336 1.00 0.00 H ATOM 749 HD21 ASN A 52 4.747 11.254 6.068 1.00 0.00 H ATOM 750 HD22 ASN A 52 5.812 11.935 7.246 1.00 0.00 H ATOM 751 N VAL A 53 6.371 6.931 3.080 1.00 0.00 N ATOM 752 CA VAL A 53 6.144 6.198 1.840 1.00 0.00 C ATOM 753 C VAL A 53 4.723 5.648 1.780 1.00 0.00 C ATOM 754 O VAL A 53 4.126 5.325 2.808 1.00 0.00 O ATOM 755 CB VAL A 53 7.140 5.034 1.686 1.00 0.00 C ATOM 756 CG1 VAL A 53 7.001 4.390 0.315 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.564 5.518 1.914 1.00 0.00 C ATOM 758 H VAL A 53 6.212 6.483 3.936 1.00 0.00 H ATOM 759 HA VAL A 53 6.291 6.882 1.017 1.00 0.00 H ATOM 760 HB VAL A 53 6.911 4.289 2.434 1.00 0.00 H ATOM 761 HG11 VAL A 53 5.953 4.268 0.079 1.00 0.00 H ATOM 762 HG12 VAL A 53 7.467 5.020 -0.429 1.00 0.00 H ATOM 763 HG13 VAL A 53 7.482 3.423 0.321 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.642 6.555 1.624 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.816 5.417 2.960 1.00 0.00 H ATOM 766 HG23 VAL A 53 9.245 4.926 1.321 1.00 0.00 H ATOM 767 N LEU A 54 4.186 5.544 0.569 1.00 0.00 N ATOM 768 CA LEU A 54 2.834 5.033 0.373 1.00 0.00 C ATOM 769 C LEU A 54 2.681 3.647 0.993 1.00 0.00 C ATOM 770 O LEU A 54 3.667 3.005 1.355 1.00 0.00 O ATOM 771 CB LEU A 54 2.501 4.976 -1.119 1.00 0.00 C ATOM 772 CG LEU A 54 2.687 6.278 -1.898 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.899 5.989 -3.376 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.489 7.195 -1.699 1.00 0.00 C ATOM 775 H LEU A 54 4.710 5.818 -0.212 1.00 0.00 H ATOM 776 HA LEU A 54 2.150 5.710 0.861 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.133 4.227 -1.570 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.466 4.676 -1.214 1.00 0.00 H ATOM 779 HG LEU A 54 3.565 6.789 -1.529 1.00 0.00 H ATOM 780 HD11 LEU A 54 3.265 4.981 -3.497 1.00 0.00 H ATOM 781 HD12 LEU A 54 3.620 6.685 -3.779 1.00 0.00 H ATOM 782 HD13 LEU A 54 1.962 6.098 -3.902 1.00 0.00 H ATOM 783 HD21 LEU A 54 1.191 7.176 -0.661 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.669 6.855 -2.314 1.00 0.00 H ATOM 785 HD23 LEU A 54 1.756 8.203 -1.979 1.00 0.00 H ATOM 786 N VAL A 55 1.438 3.192 1.112 1.00 0.00 N ATOM 787 CA VAL A 55 1.156 1.881 1.685 1.00 0.00 C ATOM 788 C VAL A 55 1.107 0.807 0.604 1.00 0.00 C ATOM 789 O VAL A 55 1.546 -0.323 0.815 1.00 0.00 O ATOM 790 CB VAL A 55 -0.179 1.881 2.454 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.540 0.471 2.896 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.106 2.821 3.648 1.00 0.00 C ATOM 793 H VAL A 55 0.693 3.750 0.805 1.00 0.00 H ATOM 794 HA VAL A 55 1.948 1.643 2.380 1.00 0.00 H ATOM 795 HB VAL A 55 -0.954 2.236 1.790 1.00 0.00 H ATOM 796 HG11 VAL A 55 -0.621 0.441 3.973 1.00 0.00 H ATOM 797 HG12 VAL A 55 -1.484 0.186 2.455 1.00 0.00 H ATOM 798 HG13 VAL A 55 0.230 -0.215 2.575 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.196 3.802 3.314 1.00 0.00 H ATOM 800 HG22 VAL A 55 -1.077 2.883 4.117 1.00 0.00 H ATOM 801 HG23 VAL A 55 0.614 2.444 4.359 1.00 0.00 H ATOM 802 N LYS A 56 0.570 1.168 -0.557 1.00 0.00 N ATOM 803 CA LYS A 56 0.465 0.237 -1.674 1.00 0.00 C ATOM 804 C LYS A 56 1.824 0.020 -2.332 1.00 0.00 C ATOM 805 O LYS A 56 2.069 -1.019 -2.945 1.00 0.00 O ATOM 806 CB LYS A 56 -0.536 0.759 -2.708 1.00 0.00 C ATOM 807 CG LYS A 56 -0.063 2.006 -3.436 1.00 0.00 C ATOM 808 CD LYS A 56 0.704 1.656 -4.700 1.00 0.00 C ATOM 809 CE LYS A 56 1.269 2.898 -5.371 1.00 0.00 C ATOM 810 NZ LYS A 56 1.591 2.656 -6.805 1.00 0.00 N ATOM 811 H LYS A 56 0.237 2.084 -0.665 1.00 0.00 H ATOM 812 HA LYS A 56 0.111 -0.706 -1.288 1.00 0.00 H ATOM 813 HB2 LYS A 56 -0.715 -0.014 -3.440 1.00 0.00 H ATOM 814 HB3 LYS A 56 -1.464 0.991 -2.206 1.00 0.00 H ATOM 815 HG2 LYS A 56 -0.922 2.603 -3.703 1.00 0.00 H ATOM 816 HG3 LYS A 56 0.582 2.572 -2.779 1.00 0.00 H ATOM 817 HD2 LYS A 56 1.520 0.996 -4.445 1.00 0.00 H ATOM 818 HD3 LYS A 56 0.037 1.157 -5.389 1.00 0.00 H ATOM 819 HE2 LYS A 56 0.540 3.691 -5.304 1.00 0.00 H ATOM 820 HE3 LYS A 56 2.170 3.193 -4.853 1.00 0.00 H ATOM 821 HZ1 LYS A 56 0.849 3.062 -7.411 1.00 0.00 H ATOM 822 HZ2 LYS A 56 1.654 1.635 -6.990 1.00 0.00 H ATOM 823 HZ3 LYS A 56 2.501 3.098 -7.046 1.00 0.00 H ATOM 824 N ASP A 57 2.705 1.006 -2.198 1.00 0.00 N ATOM 825 CA ASP A 57 4.040 0.921 -2.777 1.00 0.00 C ATOM 826 C ASP A 57 5.001 0.213 -1.827 1.00 0.00 C ATOM 827 O ASP A 57 6.114 -0.151 -2.210 1.00 0.00 O ATOM 828 CB ASP A 57 4.567 2.320 -3.105 1.00 0.00 C ATOM 829 CG ASP A 57 5.152 3.017 -1.892 1.00 0.00 C ATOM 830 OD1 ASP A 57 4.762 2.664 -0.759 1.00 0.00 O ATOM 831 OD2 ASP A 57 6.000 3.914 -2.076 1.00 0.00 O ATOM 832 H ASP A 57 2.450 1.810 -1.698 1.00 0.00 H ATOM 833 HA ASP A 57 3.971 0.350 -3.691 1.00 0.00 H ATOM 834 HB2 ASP A 57 5.338 2.240 -3.858 1.00 0.00 H ATOM 835 HB3 ASP A 57 3.756 2.922 -3.488 1.00 0.00 H ATOM 836 N LEU A 58 4.563 0.019 -0.588 1.00 0.00 N ATOM 837 CA LEU A 58 5.384 -0.645 0.418 1.00 0.00 C ATOM 838 C LEU A 58 5.958 -1.951 -0.123 1.00 0.00 C ATOM 839 O LEU A 58 6.920 -2.492 0.422 1.00 0.00 O ATOM 840 CB LEU A 58 4.560 -0.921 1.677 1.00 0.00 C ATOM 841 CG LEU A 58 4.576 0.176 2.743 1.00 0.00 C ATOM 842 CD1 LEU A 58 3.553 -0.120 3.828 1.00 0.00 C ATOM 843 CD2 LEU A 58 5.968 0.316 3.342 1.00 0.00 C ATOM 844 H LEU A 58 3.668 0.331 -0.343 1.00 0.00 H ATOM 845 HA LEU A 58 6.201 0.016 0.669 1.00 0.00 H ATOM 846 HB2 LEU A 58 3.535 -1.072 1.374 1.00 0.00 H ATOM 847 HB3 LEU A 58 4.939 -1.827 2.127 1.00 0.00 H ATOM 848 HG LEU A 58 4.312 1.119 2.284 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.025 -1.029 3.587 1.00 0.00 H ATOM 850 HD12 LEU A 58 2.851 0.698 3.893 1.00 0.00 H ATOM 851 HD13 LEU A 58 4.058 -0.237 4.776 1.00 0.00 H ATOM 852 HD21 LEU A 58 6.707 0.047 2.602 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.059 -0.339 4.197 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.125 1.338 3.653 1.00 0.00 H ATOM 855 N LYS A 59 5.363 -2.451 -1.201 1.00 0.00 N ATOM 856 CA LYS A 59 5.815 -3.691 -1.819 1.00 0.00 C ATOM 857 C LYS A 59 7.170 -3.500 -2.494 1.00 0.00 C ATOM 858 O LYS A 59 8.009 -4.401 -2.492 1.00 0.00 O ATOM 859 CB LYS A 59 4.788 -4.179 -2.844 1.00 0.00 C ATOM 860 CG LYS A 59 3.673 -5.013 -2.237 1.00 0.00 C ATOM 861 CD LYS A 59 4.026 -6.490 -2.222 1.00 0.00 C ATOM 862 CE LYS A 59 2.795 -7.355 -1.997 1.00 0.00 C ATOM 863 NZ LYS A 59 3.158 -8.752 -1.631 1.00 0.00 N ATOM 864 H LYS A 59 4.600 -1.974 -1.590 1.00 0.00 H ATOM 865 HA LYS A 59 5.915 -4.433 -1.041 1.00 0.00 H ATOM 866 HB2 LYS A 59 4.346 -3.321 -3.328 1.00 0.00 H ATOM 867 HB3 LYS A 59 5.295 -4.779 -3.586 1.00 0.00 H ATOM 868 HG2 LYS A 59 3.501 -4.684 -1.222 1.00 0.00 H ATOM 869 HG3 LYS A 59 2.773 -4.873 -2.820 1.00 0.00 H ATOM 870 HD2 LYS A 59 4.470 -6.756 -3.170 1.00 0.00 H ATOM 871 HD3 LYS A 59 4.734 -6.674 -1.427 1.00 0.00 H ATOM 872 HE2 LYS A 59 2.209 -6.924 -1.201 1.00 0.00 H ATOM 873 HE3 LYS A 59 2.211 -7.371 -2.906 1.00 0.00 H ATOM 874 HZ1 LYS A 59 4.136 -8.955 -1.923 1.00 0.00 H ATOM 875 HZ2 LYS A 59 2.521 -9.423 -2.105 1.00 0.00 H ATOM 876 HZ3 LYS A 59 3.080 -8.884 -0.602 1.00 0.00 H ATOM 877 N THR A 60 7.378 -2.320 -3.069 1.00 0.00 N ATOM 878 CA THR A 60 8.631 -2.010 -3.747 1.00 0.00 C ATOM 879 C THR A 60 9.466 -1.026 -2.936 1.00 0.00 C ATOM 880 O THR A 60 10.543 -0.611 -3.364 1.00 0.00 O ATOM 881 CB THR A 60 8.381 -1.421 -5.148 1.00 0.00 C ATOM 882 OG1 THR A 60 9.617 -1.318 -5.863 1.00 0.00 O ATOM 883 CG2 THR A 60 7.729 -0.050 -5.050 1.00 0.00 C ATOM 884 H THR A 60 6.671 -1.642 -3.037 1.00 0.00 H ATOM 885 HA THR A 60 9.185 -2.931 -3.859 1.00 0.00 H ATOM 886 HB THR A 60 7.716 -2.082 -5.686 1.00 0.00 H ATOM 887 HG1 THR A 60 9.523 -0.679 -6.574 1.00 0.00 H ATOM 888 HG21 THR A 60 8.113 0.470 -4.185 1.00 0.00 H ATOM 889 HG22 THR A 60 6.660 -0.166 -4.957 1.00 0.00 H ATOM 890 HG23 THR A 60 7.954 0.518 -5.940 1.00 0.00 H ATOM 891 N HIS A 61 8.963 -0.656 -1.762 1.00 0.00 N ATOM 892 CA HIS A 61 9.664 0.279 -0.890 1.00 0.00 C ATOM 893 C HIS A 61 11.014 -0.287 -0.460 1.00 0.00 C ATOM 894 O HIS A 61 12.024 0.416 -0.418 1.00 0.00 O ATOM 895 CB HIS A 61 8.815 0.596 0.341 1.00 0.00 C ATOM 896 CG HIS A 61 9.516 1.457 1.347 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.075 2.677 1.033 1.00 0.00 N ATOM 898 CD2 HIS A 61 9.745 1.268 2.668 1.00 0.00 C ATOM 899 CE1 HIS A 61 10.619 3.201 2.117 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.432 2.366 3.123 1.00 0.00 N ATOM 901 H HIS A 61 8.100 -1.022 -1.476 1.00 0.00 H ATOM 902 HA HIS A 61 9.830 1.190 -1.446 1.00 0.00 H ATOM 903 HB2 HIS A 61 7.919 1.113 0.030 1.00 0.00 H ATOM 904 HB3 HIS A 61 8.540 -0.329 0.829 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.074 3.096 0.148 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.443 0.412 3.255 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.130 4.151 2.172 1.00 0.00 H ATOM 908 N PRO A 62 11.034 -1.587 -0.131 1.00 0.00 N ATOM 909 CA PRO A 62 12.253 -2.276 0.302 1.00 0.00 C ATOM 910 C PRO A 62 13.436 -1.994 -0.618 1.00 0.00 C ATOM 911 O PRO A 62 14.570 -1.856 -0.160 1.00 0.00 O ATOM 912 CB PRO A 62 11.867 -3.756 0.237 1.00 0.00 C ATOM 913 CG PRO A 62 10.387 -3.769 0.412 1.00 0.00 C ATOM 914 CD PRO A 62 9.867 -2.485 -0.158 1.00 0.00 C ATOM 915 HA PRO A 62 12.517 -2.015 1.316 1.00 0.00 H ATOM 916 HB2 PRO A 62 12.155 -4.164 -0.721 1.00 0.00 H ATOM 917 HB3 PRO A 62 12.362 -4.296 1.029 1.00 0.00 H ATOM 918 HG2 PRO A 62 9.962 -4.606 -0.121 1.00 0.00 H ATOM 919 HG3 PRO A 62 10.143 -3.828 1.463 1.00 0.00 H ATOM 920 HD2 PRO A 62 9.522 -2.640 -1.170 1.00 0.00 H ATOM 921 HD3 PRO A 62 9.070 -2.099 0.459 1.00 0.00 H ATOM 922 N GLU A 63 13.163 -1.908 -1.916 1.00 0.00 N ATOM 923 CA GLU A 63 14.207 -1.642 -2.899 1.00 0.00 C ATOM 924 C GLU A 63 14.691 -0.198 -2.802 1.00 0.00 C ATOM 925 O GLU A 63 15.860 0.095 -3.052 1.00 0.00 O ATOM 926 CB GLU A 63 13.692 -1.925 -4.312 1.00 0.00 C ATOM 927 CG GLU A 63 14.277 -1.004 -5.369 1.00 0.00 C ATOM 928 CD GLU A 63 14.326 -1.648 -6.741 1.00 0.00 C ATOM 929 OE1 GLU A 63 14.297 -2.894 -6.812 1.00 0.00 O ATOM 930 OE2 GLU A 63 14.395 -0.906 -7.743 1.00 0.00 O ATOM 931 H GLU A 63 12.239 -2.027 -2.220 1.00 0.00 H ATOM 932 HA GLU A 63 15.036 -2.302 -2.690 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.938 -2.944 -4.575 1.00 0.00 H ATOM 934 HB3 GLU A 63 12.618 -1.811 -4.320 1.00 0.00 H ATOM 935 HG2 GLU A 63 13.669 -0.113 -5.428 1.00 0.00 H ATOM 936 HG3 GLU A 63 15.281 -0.735 -5.078 1.00 0.00 H ATOM 937 N VAL A 64 13.782 0.701 -2.438 1.00 0.00 N ATOM 938 CA VAL A 64 14.115 2.115 -2.308 1.00 0.00 C ATOM 939 C VAL A 64 14.142 2.540 -0.844 1.00 0.00 C ATOM 940 O VAL A 64 14.176 3.730 -0.532 1.00 0.00 O ATOM 941 CB VAL A 64 13.111 3.000 -3.069 1.00 0.00 C ATOM 942 CG1 VAL A 64 13.119 2.663 -4.552 1.00 0.00 C ATOM 943 CG2 VAL A 64 11.714 2.845 -2.486 1.00 0.00 C ATOM 944 H VAL A 64 12.866 0.407 -2.253 1.00 0.00 H ATOM 945 HA VAL A 64 15.095 2.268 -2.736 1.00 0.00 H ATOM 946 HB VAL A 64 13.413 4.031 -2.956 1.00 0.00 H ATOM 947 HG11 VAL A 64 12.143 2.303 -4.845 1.00 0.00 H ATOM 948 HG12 VAL A 64 13.363 3.547 -5.122 1.00 0.00 H ATOM 949 HG13 VAL A 64 13.856 1.896 -4.743 1.00 0.00 H ATOM 950 HG21 VAL A 64 11.487 1.795 -2.374 1.00 0.00 H ATOM 951 HG22 VAL A 64 11.671 3.328 -1.521 1.00 0.00 H ATOM 952 HG23 VAL A 64 10.994 3.301 -3.149 1.00 0.00 H ATOM 953 N CYS A 65 14.128 1.558 0.052 1.00 0.00 N ATOM 954 CA CYS A 65 14.151 1.829 1.484 1.00 0.00 C ATOM 955 C CYS A 65 15.585 1.938 1.994 1.00 0.00 C ATOM 956 O CYS A 65 16.348 0.974 1.945 1.00 0.00 O ATOM 957 CB CYS A 65 13.410 0.727 2.245 1.00 0.00 C ATOM 958 SG CYS A 65 13.647 0.782 4.050 1.00 0.00 S ATOM 959 H CYS A 65 14.100 0.628 -0.258 1.00 0.00 H ATOM 960 HA CYS A 65 13.649 2.770 1.652 1.00 0.00 H ATOM 961 HB2 CYS A 65 12.351 0.815 2.050 1.00 0.00 H ATOM 962 HB3 CYS A 65 13.756 -0.235 1.897 1.00 0.00 H ATOM 963 N GLY A 66 15.945 3.121 2.483 1.00 0.00 N ATOM 964 CA GLY A 66 17.286 3.336 2.995 1.00 0.00 C ATOM 965 C GLY A 66 18.353 3.078 1.950 1.00 0.00 C ATOM 966 O GLY A 66 19.371 2.448 2.235 1.00 0.00 O ATOM 967 H GLY A 66 15.294 3.854 2.497 1.00 0.00 H ATOM 968 HA2 GLY A 66 17.370 4.356 3.337 1.00 0.00 H ATOM 969 HA3 GLY A 66 17.450 2.672 3.831 1.00 0.00 H