ATOM 200 N GLU A 15 -9.040 4.002 -2.859 1.00 1.35 N ATOM 201 CA GLU A 15 -7.717 3.422 -2.951 1.00 1.26 C ATOM 202 C GLU A 15 -6.662 4.526 -2.943 1.00 1.01 C ATOM 203 O GLU A 15 -6.464 5.267 -3.908 1.00 0.90 O ATOM 204 CB GLU A 15 -7.642 2.450 -4.134 1.00 1.48 C ATOM 205 CG GLU A 15 -8.151 2.994 -5.478 1.00 1.85 C ATOM 206 CD GLU A 15 -7.974 1.956 -6.595 1.00 2.18 C ATOM 207 OE1 GLU A 15 -8.539 2.181 -7.687 1.00 2.27 O ATOM 208 OE2 GLU A 15 -7.279 0.941 -6.345 1.00 3.48 O ATOM 209 H GLU A 15 -9.303 4.698 -3.545 1.00 1.30 H ATOM 210 HA GLU A 15 -7.541 2.814 -2.064 1.00 1.36 H ATOM 211 HB2 GLU A 15 -6.611 2.116 -4.234 1.00 2.14 H ATOM 212 HB3 GLU A 15 -8.242 1.576 -3.878 1.00 1.57 H ATOM 213 HG2 GLU A 15 -9.210 3.253 -5.383 1.00 1.96 H ATOM 214 HG3 GLU A 15 -7.609 3.901 -5.741 1.00 2.39 H ATOM 215 N LYS A 16 -5.966 4.637 -1.810 1.00 1.03 N ATOM 216 CA LYS A 16 -4.919 5.602 -1.596 1.00 0.88 C ATOM 217 C LYS A 16 -3.674 4.848 -1.186 1.00 0.89 C ATOM 218 O LYS A 16 -3.703 4.028 -0.269 1.00 1.10 O ATOM 219 CB LYS A 16 -5.353 6.582 -0.502 1.00 1.13 C ATOM 220 CG LYS A 16 -4.528 7.854 -0.588 1.00 1.97 C ATOM 221 CD LYS A 16 -4.882 8.854 0.518 1.00 1.70 C ATOM 222 CE LYS A 16 -5.011 10.253 -0.095 1.00 1.87 C ATOM 223 NZ LYS A 16 -4.907 11.319 0.921 1.00 2.65 N ATOM 224 H LYS A 16 -6.148 4.043 -1.019 1.00 1.23 H ATOM 225 HA LYS A 16 -4.733 6.138 -2.530 1.00 0.75 H ATOM 226 HB2 LYS A 16 -6.393 6.841 -0.663 1.00 1.80 H ATOM 227 HB3 LYS A 16 -5.229 6.133 0.487 1.00 2.65 H ATOM 228 HG2 LYS A 16 -3.473 7.596 -0.523 1.00 3.45 H ATOM 229 HG3 LYS A 16 -4.733 8.299 -1.558 1.00 2.80 H ATOM 230 HD2 LYS A 16 -5.830 8.581 0.986 1.00 1.66 H ATOM 231 HD3 LYS A 16 -4.095 8.837 1.273 1.00 1.67 H ATOM 232 HE2 LYS A 16 -4.210 10.392 -0.823 1.00 2.01 H ATOM 233 HE3 LYS A 16 -5.968 10.321 -0.615 1.00 1.71 H ATOM 234 HZ1 LYS A 16 -3.949 11.347 1.255 1.00 3.81 H ATOM 235 HZ2 LYS A 16 -5.107 12.213 0.494 1.00 3.13 H ATOM 236 HZ3 LYS A 16 -5.550 11.154 1.682 1.00 2.67 H ATOM 237 N CYS A 17 -2.571 5.186 -1.834 1.00 0.76 N ATOM 238 CA CYS A 17 -1.242 4.856 -1.368 1.00 0.80 C ATOM 239 C CYS A 17 -1.103 5.537 -0.013 1.00 0.75 C ATOM 240 O CYS A 17 -0.774 6.716 0.046 1.00 0.94 O ATOM 241 CB CYS A 17 -0.257 5.475 -2.365 1.00 0.75 C ATOM 242 SG CYS A 17 1.480 5.122 -1.972 1.00 0.95 S ATOM 243 H CYS A 17 -2.672 5.951 -2.486 1.00 0.62 H ATOM 244 HA CYS A 17 -1.008 3.796 -1.262 1.00 0.94 H ATOM 245 HB2 CYS A 17 -0.462 5.103 -3.357 1.00 0.79 H ATOM 246 HB3 CYS A 17 -0.422 6.551 -2.398 1.00 0.67 H ATOM 247 N THR A 18 -1.346 4.832 1.092 1.00 0.58 N ATOM 248 CA THR A 18 -1.184 5.460 2.397 1.00 0.62 C ATOM 249 C THR A 18 0.275 5.838 2.657 1.00 0.54 C ATOM 250 O THR A 18 0.544 6.596 3.581 1.00 0.58 O ATOM 251 CB THR A 18 -1.737 4.577 3.516 1.00 0.70 C ATOM 252 OG1 THR A 18 -1.959 5.351 4.675 1.00 0.83 O ATOM 253 CG2 THR A 18 -0.766 3.455 3.863 1.00 0.67 C ATOM 254 H THR A 18 -1.767 3.916 1.008 1.00 0.59 H ATOM 255 HA THR A 18 -1.773 6.370 2.393 1.00 0.74 H ATOM 256 HB THR A 18 -2.688 4.148 3.193 1.00 0.81 H ATOM 257 HG1 THR A 18 -1.164 5.871 4.849 1.00 1.44 H ATOM 258 HG21 THR A 18 -1.280 2.722 4.483 1.00 1.49 H ATOM 259 HG22 THR A 18 -0.406 2.994 2.944 1.00 1.52 H ATOM 260 HG23 THR A 18 0.085 3.849 4.414 1.00 1.52 H ATOM 261 N ILE A 19 1.213 5.276 1.891 1.00 0.47 N ATOM 262 CA ILE A 19 2.633 5.489 2.055 1.00 0.47 C ATOM 263 C ILE A 19 2.993 6.895 1.569 1.00 0.54 C ATOM 264 O ILE A 19 3.634 7.643 2.299 1.00 0.66 O ATOM 265 CB ILE A 19 3.358 4.370 1.300 1.00 0.41 C ATOM 266 CG1 ILE A 19 3.131 3.026 2.018 1.00 0.47 C ATOM 267 CG2 ILE A 19 4.850 4.665 1.208 1.00 0.45 C ATOM 268 CD1 ILE A 19 3.080 1.890 1.003 1.00 0.56 C ATOM 269 H ILE A 19 0.962 4.644 1.148 1.00 0.45 H ATOM 270 HA ILE A 19 2.888 5.403 3.109 1.00 0.52 H ATOM 271 HB ILE A 19 2.954 4.309 0.290 1.00 0.43 H ATOM 272 HG12 ILE A 19 3.932 2.846 2.735 1.00 0.60 H ATOM 273 HG13 ILE A 19 2.185 3.029 2.560 1.00 0.49 H ATOM 274 HG21 ILE A 19 5.382 3.796 0.825 1.00 1.70 H ATOM 275 HG22 ILE A 19 5.003 5.510 0.537 1.00 1.48 H ATOM 276 HG23 ILE A 19 5.229 4.917 2.197 1.00 1.63 H ATOM 277 HD11 ILE A 19 2.983 0.942 1.530 1.00 1.37 H ATOM 278 HD12 ILE A 19 2.216 2.036 0.355 1.00 1.73 H ATOM 279 HD13 ILE A 19 3.990 1.882 0.407 1.00 1.41 H ATOM 280 N CYS A 20 2.582 7.262 0.348 1.00 0.55 N ATOM 281 CA CYS A 20 2.784 8.609 -0.179 1.00 0.67 C ATOM 282 C CYS A 20 1.526 9.467 0.040 1.00 0.56 C ATOM 283 O CYS A 20 1.459 10.597 -0.438 1.00 0.58 O ATOM 284 CB CYS A 20 3.168 8.518 -1.668 1.00 0.96 C ATOM 285 SG CYS A 20 1.944 7.628 -2.675 1.00 1.21 S ATOM 286 H CYS A 20 2.006 6.637 -0.196 1.00 0.53 H ATOM 287 HA CYS A 20 3.596 9.160 0.298 1.00 0.82 H ATOM 288 HB2 CYS A 20 3.281 9.528 -2.065 1.00 1.98 H ATOM 289 HB3 CYS A 20 4.131 8.010 -1.755 1.00 1.68 H ATOM 290 N LEU A 21 0.534 8.940 0.769 1.00 0.57 N ATOM 291 CA LEU A 21 -0.761 9.543 1.074 1.00 0.60 C ATOM 292 C LEU A 21 -1.437 10.136 -0.159 1.00 0.64 C ATOM 293 O LEU A 21 -2.215 11.087 -0.046 1.00 0.89 O ATOM 294 CB LEU A 21 -0.590 10.563 2.206 1.00 0.67 C ATOM 295 CG LEU A 21 -0.125 9.890 3.504 1.00 0.71 C ATOM 296 CD1 LEU A 21 0.353 10.963 4.470 1.00 0.84 C ATOM 297 CD2 LEU A 21 -1.263 9.097 4.150 1.00 0.75 C ATOM 298 H LEU A 21 0.635 7.981 1.069 1.00 0.58 H ATOM 299 HA LEU A 21 -1.425 8.752 1.423 1.00 0.62 H ATOM 300 HB2 LEU A 21 0.143 11.308 1.895 1.00 0.69 H ATOM 301 HB3 LEU A 21 -1.535 11.075 2.393 1.00 0.72 H ATOM 302 HG LEU A 21 0.714 9.224 3.306 1.00 0.71 H ATOM 303 HD11 LEU A 21 -0.454 11.666 4.674 1.00 1.66 H ATOM 304 HD12 LEU A 21 0.685 10.493 5.394 1.00 1.36 H ATOM 305 HD13 LEU A 21 1.195 11.485 4.017 1.00 1.67 H ATOM 306 HD21 LEU A 21 -1.556 8.280 3.498 1.00 1.51 H ATOM 307 HD22 LEU A 21 -0.918 8.672 5.093 1.00 1.71 H ATOM 308 HD23 LEU A 21 -2.119 9.744 4.340 1.00 1.57 H ATOM 309 N SER A 22 -1.212 9.523 -1.321 1.00 0.64 N ATOM 310 CA SER A 22 -1.630 10.038 -2.613 1.00 0.71 C ATOM 311 C SER A 22 -2.620 9.052 -3.222 1.00 0.66 C ATOM 312 O SER A 22 -2.493 7.846 -3.015 1.00 0.64 O ATOM 313 CB SER A 22 -0.391 10.218 -3.496 1.00 0.80 C ATOM 314 OG SER A 22 -0.546 11.352 -4.320 1.00 1.42 O ATOM 315 H SER A 22 -0.672 8.667 -1.313 1.00 0.78 H ATOM 316 HA SER A 22 -2.111 11.006 -2.477 1.00 0.81 H ATOM 317 HB2 SER A 22 0.493 10.362 -2.874 1.00 1.41 H ATOM 318 HB3 SER A 22 -0.244 9.329 -4.112 1.00 1.32 H ATOM 319 HG SER A 22 -0.142 12.104 -3.877 1.00 2.05 H ATOM 320 N ILE A 23 -3.648 9.542 -3.911 1.00 0.67 N ATOM 321 CA ILE A 23 -4.626 8.682 -4.543 1.00 0.68 C ATOM 322 C ILE A 23 -3.977 7.994 -5.743 1.00 0.63 C ATOM 323 O ILE A 23 -3.004 8.492 -6.306 1.00 0.64 O ATOM 324 CB ILE A 23 -5.846 9.539 -4.913 1.00 0.76 C ATOM 325 CG1 ILE A 23 -6.605 9.965 -3.643 1.00 0.95 C ATOM 326 CG2 ILE A 23 -6.785 8.859 -5.903 1.00 0.81 C ATOM 327 CD1 ILE A 23 -7.425 8.837 -3.001 1.00 1.75 C ATOM 328 H ILE A 23 -3.724 10.517 -4.154 1.00 0.70 H ATOM 329 HA ILE A 23 -4.930 7.908 -3.844 1.00 0.76 H ATOM 330 HB ILE A 23 -5.478 10.439 -5.403 1.00 0.74 H ATOM 331 HG12 ILE A 23 -5.900 10.349 -2.908 1.00 1.44 H ATOM 332 HG13 ILE A 23 -7.279 10.781 -3.901 1.00 1.22 H ATOM 333 HG21 ILE A 23 -6.299 8.830 -6.874 1.00 1.41 H ATOM 334 HG22 ILE A 23 -7.023 7.841 -5.592 1.00 1.68 H ATOM 335 HG23 ILE A 23 -7.697 9.441 -6.007 1.00 1.44 H ATOM 336 HD11 ILE A 23 -7.837 9.186 -2.055 1.00 2.20 H ATOM 337 HD12 ILE A 23 -8.248 8.551 -3.655 1.00 2.35 H ATOM 338 HD13 ILE A 23 -6.803 7.964 -2.811 1.00 2.51 H ATOM 339 N LEU A 24 -4.513 6.823 -6.074 1.00 0.65 N ATOM 340 CA LEU A 24 -4.090 5.977 -7.175 1.00 0.64 C ATOM 341 C LEU A 24 -4.979 6.277 -8.390 1.00 0.66 C ATOM 342 O LEU A 24 -5.498 7.382 -8.521 1.00 0.72 O ATOM 343 CB LEU A 24 -4.217 4.529 -6.672 1.00 0.69 C ATOM 344 CG LEU A 24 -3.350 4.286 -5.426 1.00 0.76 C ATOM 345 CD1 LEU A 24 -3.752 2.974 -4.767 1.00 0.81 C ATOM 346 CD2 LEU A 24 -1.880 4.268 -5.823 1.00 0.77 C ATOM 347 H LEU A 24 -5.288 6.473 -5.527 1.00 0.71 H ATOM 348 HA LEU A 24 -3.056 6.192 -7.449 1.00 0.65 H ATOM 349 HB2 LEU A 24 -5.262 4.334 -6.425 1.00 0.72 H ATOM 350 HB3 LEU A 24 -3.909 3.829 -7.445 1.00 0.70 H ATOM 351 HG LEU A 24 -3.491 5.066 -4.678 1.00 0.79 H ATOM 352 HD11 LEU A 24 -4.695 3.141 -4.260 1.00 1.38 H ATOM 353 HD12 LEU A 24 -3.897 2.207 -5.522 1.00 1.71 H ATOM 354 HD13 LEU A 24 -3.007 2.661 -4.037 1.00 1.95 H ATOM 355 HD21 LEU A 24 -1.278 3.866 -5.015 1.00 1.44 H ATOM 356 HD22 LEU A 24 -1.750 3.661 -6.719 1.00 1.63 H ATOM 357 HD23 LEU A 24 -1.569 5.289 -6.045 1.00 1.69 H ATOM 358 N GLU A 25 -5.203 5.305 -9.267 1.00 0.67 N ATOM 359 CA GLU A 25 -6.175 5.424 -10.344 1.00 0.74 C ATOM 360 C GLU A 25 -6.692 4.031 -10.717 1.00 0.77 C ATOM 361 O GLU A 25 -6.137 3.020 -10.283 1.00 0.82 O ATOM 362 CB GLU A 25 -5.592 6.188 -11.553 1.00 0.75 C ATOM 363 CG GLU A 25 -4.788 5.323 -12.538 1.00 0.80 C ATOM 364 CD GLU A 25 -4.097 6.140 -13.637 1.00 0.88 C ATOM 365 OE1 GLU A 25 -3.138 5.603 -14.238 1.00 1.83 O ATOM 366 OE2 GLU A 25 -4.560 7.271 -13.913 1.00 1.44 O ATOM 367 H GLU A 25 -4.792 4.401 -9.116 1.00 0.68 H ATOM 368 HA GLU A 25 -7.016 6.003 -9.958 1.00 0.81 H ATOM 369 HB2 GLU A 25 -6.425 6.636 -12.096 1.00 0.91 H ATOM 370 HB3 GLU A 25 -4.960 7.000 -11.189 1.00 0.88 H ATOM 371 HG2 GLU A 25 -4.039 4.764 -11.988 1.00 1.02 H ATOM 372 HG3 GLU A 25 -5.460 4.610 -13.019 1.00 1.05 H ATOM 373 N GLU A 26 -7.749 3.985 -11.532 1.00 0.86 N ATOM 374 CA GLU A 26 -8.402 2.760 -11.975 1.00 0.96 C ATOM 375 C GLU A 26 -7.382 1.822 -12.633 1.00 0.90 C ATOM 376 O GLU A 26 -7.012 2.011 -13.791 1.00 1.00 O ATOM 377 CB GLU A 26 -9.520 3.142 -12.961 1.00 1.22 C ATOM 378 CG GLU A 26 -10.296 1.948 -13.542 1.00 1.41 C ATOM 379 CD GLU A 26 -11.505 1.564 -12.692 1.00 1.81 C ATOM 380 OE1 GLU A 26 -11.310 0.768 -11.748 1.00 2.67 O ATOM 381 OE2 GLU A 26 -12.613 2.051 -13.017 1.00 2.90 O ATOM 382 H GLU A 26 -8.127 4.855 -11.875 1.00 0.92 H ATOM 383 HA GLU A 26 -8.848 2.262 -11.111 1.00 1.21 H ATOM 384 HB2 GLU A 26 -10.219 3.820 -12.468 1.00 1.51 H ATOM 385 HB3 GLU A 26 -9.071 3.690 -13.791 1.00 1.27 H ATOM 386 HG2 GLU A 26 -10.647 2.219 -14.540 1.00 2.28 H ATOM 387 HG3 GLU A 26 -9.644 1.081 -13.654 1.00 1.62 H ATOM 388 N GLY A 27 -6.952 0.784 -11.914 1.00 1.20 N ATOM 389 CA GLY A 27 -6.102 -0.254 -12.478 1.00 1.53 C ATOM 390 C GLY A 27 -4.635 0.163 -12.558 1.00 1.28 C ATOM 391 O GLY A 27 -3.915 -0.308 -13.436 1.00 1.44 O ATOM 392 H GLY A 27 -7.221 0.733 -10.940 1.00 1.42 H ATOM 393 HA2 GLY A 27 -6.179 -1.153 -11.869 1.00 1.87 H ATOM 394 HA3 GLY A 27 -6.448 -0.486 -13.487 1.00 1.79 H ATOM 395 N GLU A 28 -4.181 1.023 -11.646 1.00 1.05 N ATOM 396 CA GLU A 28 -2.796 1.458 -11.587 1.00 0.85 C ATOM 397 C GLU A 28 -1.878 0.312 -11.147 1.00 0.67 C ATOM 398 O GLU A 28 -2.323 -0.744 -10.696 1.00 0.68 O ATOM 399 CB GLU A 28 -2.699 2.624 -10.595 1.00 0.79 C ATOM 400 CG GLU A 28 -1.638 3.656 -10.981 1.00 0.94 C ATOM 401 CD GLU A 28 -1.648 4.804 -9.977 1.00 1.52 C ATOM 402 OE1 GLU A 28 -2.322 5.825 -10.213 1.00 2.81 O ATOM 403 OE2 GLU A 28 -0.971 4.640 -8.943 1.00 2.17 O ATOM 404 H GLU A 28 -4.814 1.437 -10.976 1.00 1.15 H ATOM 405 HA GLU A 28 -2.503 1.798 -12.581 1.00 0.99 H ATOM 406 HB2 GLU A 28 -3.652 3.136 -10.557 1.00 1.10 H ATOM 407 HB3 GLU A 28 -2.501 2.243 -9.594 1.00 1.12 H ATOM 408 HG2 GLU A 28 -0.652 3.193 -10.976 1.00 1.55 H ATOM 409 HG3 GLU A 28 -1.834 4.032 -11.985 1.00 1.73 H ATOM 410 N ASP A 29 -0.570 0.533 -11.223 1.00 0.63 N ATOM 411 CA ASP A 29 0.431 -0.379 -10.694 1.00 0.56 C ATOM 412 C ASP A 29 0.395 -0.327 -9.165 1.00 0.47 C ATOM 413 O ASP A 29 1.008 0.533 -8.530 1.00 0.53 O ATOM 414 CB ASP A 29 1.826 0.004 -11.186 1.00 0.73 C ATOM 415 CG ASP A 29 1.940 -0.011 -12.704 1.00 1.55 C ATOM 416 OD1 ASP A 29 2.469 -1.019 -13.222 1.00 2.52 O ATOM 417 OD2 ASP A 29 1.503 0.991 -13.313 1.00 2.68 O ATOM 418 H ASP A 29 -0.248 1.376 -11.677 1.00 0.75 H ATOM 419 HA ASP A 29 0.207 -1.390 -11.039 1.00 0.56 H ATOM 420 HB2 ASP A 29 2.062 0.995 -10.811 1.00 1.11 H ATOM 421 HB3 ASP A 29 2.545 -0.700 -10.772 1.00 0.88 H ATOM 422 N VAL A 30 -0.320 -1.267 -8.560 1.00 0.46 N ATOM 423 CA VAL A 30 -0.542 -1.384 -7.132 1.00 0.45 C ATOM 424 C VAL A 30 -0.351 -2.849 -6.763 1.00 0.45 C ATOM 425 O VAL A 30 -0.057 -3.686 -7.617 1.00 0.60 O ATOM 426 CB VAL A 30 -1.931 -0.840 -6.743 1.00 0.55 C ATOM 427 CG1 VAL A 30 -2.030 0.663 -7.029 1.00 0.65 C ATOM 428 CG2 VAL A 30 -3.075 -1.579 -7.446 1.00 0.67 C ATOM 429 H VAL A 30 -0.764 -1.969 -9.124 1.00 0.52 H ATOM 430 HA VAL A 30 0.208 -0.806 -6.600 1.00 0.48 H ATOM 431 HB VAL A 30 -2.075 -0.973 -5.671 1.00 0.61 H ATOM 432 HG11 VAL A 30 -3.074 0.959 -7.074 1.00 1.41 H ATOM 433 HG12 VAL A 30 -1.530 1.221 -6.239 1.00 1.75 H ATOM 434 HG13 VAL A 30 -1.578 0.916 -7.984 1.00 1.41 H ATOM 435 HG21 VAL A 30 -2.990 -1.477 -8.523 1.00 1.52 H ATOM 436 HG22 VAL A 30 -3.062 -2.636 -7.181 1.00 1.30 H ATOM 437 HG23 VAL A 30 -4.030 -1.154 -7.139 1.00 1.70 H ATOM 438 N ARG A 31 -0.485 -3.168 -5.482 1.00 0.46 N ATOM 439 CA ARG A 31 -0.179 -4.468 -4.926 1.00 0.44 C ATOM 440 C ARG A 31 -1.087 -4.669 -3.720 1.00 0.44 C ATOM 441 O ARG A 31 -1.721 -3.725 -3.241 1.00 0.55 O ATOM 442 CB ARG A 31 1.304 -4.492 -4.512 1.00 0.57 C ATOM 443 CG ARG A 31 2.210 -5.172 -5.549 1.00 0.86 C ATOM 444 CD ARG A 31 2.527 -6.624 -5.172 1.00 1.16 C ATOM 445 NE ARG A 31 3.543 -6.696 -4.108 1.00 1.73 N ATOM 446 CZ ARG A 31 3.990 -7.821 -3.533 1.00 2.32 C ATOM 447 NH1 ARG A 31 4.994 -7.770 -2.655 1.00 3.70 N ATOM 448 NH2 ARG A 31 3.439 -8.995 -3.839 1.00 2.34 N ATOM 449 H ARG A 31 -0.787 -2.468 -4.819 1.00 0.56 H ATOM 450 HA ARG A 31 -0.391 -5.214 -5.694 1.00 0.46 H ATOM 451 HB2 ARG A 31 1.633 -3.459 -4.388 1.00 0.88 H ATOM 452 HB3 ARG A 31 1.420 -4.990 -3.548 1.00 0.74 H ATOM 453 HG2 ARG A 31 1.730 -5.153 -6.526 1.00 1.15 H ATOM 454 HG3 ARG A 31 3.147 -4.619 -5.624 1.00 1.23 H ATOM 455 HD2 ARG A 31 1.610 -7.121 -4.852 1.00 2.07 H ATOM 456 HD3 ARG A 31 2.915 -7.130 -6.058 1.00 2.17 H ATOM 457 HE ARG A 31 3.975 -5.815 -3.868 1.00 2.59 H ATOM 458 HH11 ARG A 31 5.351 -8.603 -2.210 1.00 4.21 H ATOM 459 HH12 ARG A 31 5.448 -6.895 -2.434 1.00 4.49 H ATOM 460 HH21 ARG A 31 3.746 -9.860 -3.421 1.00 3.01 H ATOM 461 HH22 ARG A 31 2.687 -9.033 -4.508 1.00 2.48 H ATOM 462 N ARG A 32 -1.131 -5.898 -3.210 1.00 0.55 N ATOM 463 CA ARG A 32 -2.013 -6.287 -2.125 1.00 0.61 C ATOM 464 C ARG A 32 -1.166 -6.903 -1.023 1.00 0.60 C ATOM 465 O ARG A 32 -0.147 -7.527 -1.310 1.00 0.89 O ATOM 466 CB ARG A 32 -3.064 -7.270 -2.673 1.00 0.82 C ATOM 467 CG ARG A 32 -3.902 -7.955 -1.585 1.00 1.48 C ATOM 468 CD ARG A 32 -4.720 -6.944 -0.780 1.00 0.63 C ATOM 469 NE ARG A 32 -6.015 -6.664 -1.426 1.00 1.30 N ATOM 470 CZ ARG A 32 -6.788 -5.599 -1.180 1.00 2.35 C ATOM 471 NH1 ARG A 32 -8.026 -5.524 -1.668 1.00 2.81 N ATOM 472 NH2 ARG A 32 -6.320 -4.607 -0.434 1.00 3.75 N ATOM 473 H ARG A 32 -0.508 -6.613 -3.555 1.00 0.68 H ATOM 474 HA ARG A 32 -2.503 -5.390 -1.740 1.00 0.57 H ATOM 475 HB2 ARG A 32 -3.727 -6.737 -3.355 1.00 0.71 H ATOM 476 HB3 ARG A 32 -2.551 -8.050 -3.239 1.00 0.99 H ATOM 477 HG2 ARG A 32 -4.573 -8.680 -2.049 1.00 2.50 H ATOM 478 HG3 ARG A 32 -3.248 -8.511 -0.912 1.00 2.42 H ATOM 479 HD2 ARG A 32 -4.882 -7.353 0.217 1.00 0.80 H ATOM 480 HD3 ARG A 32 -4.144 -6.031 -0.659 1.00 0.85 H ATOM 481 HE ARG A 32 -6.373 -7.399 -2.019 1.00 2.12 H ATOM 482 HH11 ARG A 32 -8.600 -4.711 -1.501 1.00 3.89 H ATOM 483 HH12 ARG A 32 -8.416 -6.264 -2.232 1.00 2.61 H ATOM 484 HH21 ARG A 32 -6.919 -3.899 -0.024 1.00 5.02 H ATOM 485 HH22 ARG A 32 -5.346 -4.601 -0.163 1.00 3.73 H ATOM 486 N LEU A 33 -1.600 -6.726 0.225 1.00 0.49 N ATOM 487 CA LEU A 33 -0.985 -7.262 1.424 1.00 0.44 C ATOM 488 C LEU A 33 -2.096 -7.844 2.298 1.00 0.40 C ATOM 489 O LEU A 33 -3.263 -7.511 2.087 1.00 0.44 O ATOM 490 CB LEU A 33 -0.189 -6.173 2.172 1.00 0.42 C ATOM 491 CG LEU A 33 -0.611 -4.727 1.881 1.00 0.47 C ATOM 492 CD1 LEU A 33 -0.315 -3.854 3.096 1.00 0.55 C ATOM 493 CD2 LEU A 33 0.188 -4.151 0.710 1.00 0.79 C ATOM 494 H LEU A 33 -2.437 -6.195 0.410 1.00 0.64 H ATOM 495 HA LEU A 33 -0.325 -8.076 1.136 1.00 0.48 H ATOM 496 HB2 LEU A 33 -0.320 -6.321 3.239 1.00 0.51 H ATOM 497 HB3 LEU A 33 0.872 -6.290 1.950 1.00 0.64 H ATOM 498 HG LEU A 33 -1.683 -4.682 1.683 1.00 0.53 H ATOM 499 HD11 LEU A 33 -0.726 -2.865 2.923 1.00 1.45 H ATOM 500 HD12 LEU A 33 -0.786 -4.267 3.983 1.00 1.50 H ATOM 501 HD13 LEU A 33 0.759 -3.783 3.268 1.00 1.44 H ATOM 502 HD21 LEU A 33 0.054 -4.739 -0.192 1.00 1.72 H ATOM 503 HD22 LEU A 33 -0.136 -3.131 0.510 1.00 1.46 H ATOM 504 HD23 LEU A 33 1.245 -4.159 0.972 1.00 1.96 H ATOM 505 N PRO A 34 -1.762 -8.693 3.283 1.00 0.43 N ATOM 506 CA PRO A 34 -2.747 -9.429 4.066 1.00 0.54 C ATOM 507 C PRO A 34 -3.591 -8.517 4.963 1.00 0.59 C ATOM 508 O PRO A 34 -4.701 -8.884 5.332 1.00 0.75 O ATOM 509 CB PRO A 34 -1.957 -10.473 4.858 1.00 0.64 C ATOM 510 CG PRO A 34 -0.548 -9.896 4.945 1.00 0.56 C ATOM 511 CD PRO A 34 -0.407 -9.016 3.705 1.00 0.45 C ATOM 512 HA PRO A 34 -3.427 -9.948 3.389 1.00 0.60 H ATOM 513 HB2 PRO A 34 -2.381 -10.651 5.847 1.00 0.72 H ATOM 514 HB3 PRO A 34 -1.927 -11.404 4.289 1.00 0.73 H ATOM 515 HG2 PRO A 34 -0.460 -9.261 5.827 1.00 0.54 H ATOM 516 HG3 PRO A 34 0.203 -10.685 4.960 1.00 0.64 H ATOM 517 HD2 PRO A 34 0.131 -8.124 3.993 1.00 0.40 H ATOM 518 HD3 PRO A 34 0.159 -9.515 2.920 1.00 0.51 H ATOM 519 N CYS A 35 -3.124 -7.293 5.239 1.00 0.58 N ATOM 520 CA CYS A 35 -3.900 -6.241 5.898 1.00 0.72 C ATOM 521 C CYS A 35 -5.102 -5.796 5.031 1.00 0.74 C ATOM 522 O CYS A 35 -5.855 -4.912 5.424 1.00 1.33 O ATOM 523 CB CYS A 35 -2.919 -5.079 6.166 1.00 1.11 C ATOM 524 SG CYS A 35 -3.673 -3.666 7.030 1.00 1.61 S ATOM 525 H CYS A 35 -2.199 -7.062 4.920 1.00 0.53 H ATOM 526 HA CYS A 35 -4.318 -6.530 6.860 1.00 0.94 H ATOM 527 HB2 CYS A 35 -2.091 -5.440 6.774 1.00 1.53 H ATOM 528 HB3 CYS A 35 -2.533 -4.732 5.220 1.00 1.93 H ATOM 529 N MET A 36 -5.303 -6.362 3.833 1.00 0.60 N ATOM 530 CA MET A 36 -6.345 -5.938 2.901 1.00 0.70 C ATOM 531 C MET A 36 -6.198 -4.450 2.557 1.00 0.67 C ATOM 532 O MET A 36 -7.129 -3.808 2.072 1.00 1.07 O ATOM 533 CB MET A 36 -7.733 -6.312 3.448 1.00 0.89 C ATOM 534 CG MET A 36 -7.873 -7.834 3.548 1.00 2.13 C ATOM 535 SD MET A 36 -8.359 -8.636 1.996 1.00 3.71 S ATOM 536 CE MET A 36 -10.160 -8.593 2.204 1.00 4.51 C ATOM 537 H MET A 36 -4.693 -7.099 3.516 1.00 0.70 H ATOM 538 HA MET A 36 -6.205 -6.491 1.974 1.00 0.75 H ATOM 539 HB2 MET A 36 -7.882 -5.873 4.434 1.00 1.27 H ATOM 540 HB3 MET A 36 -8.511 -5.927 2.787 1.00 1.35 H ATOM 541 HG2 MET A 36 -6.929 -8.266 3.880 1.00 2.29 H ATOM 542 HG3 MET A 36 -8.616 -8.066 4.311 1.00 2.79 H ATOM 543 HE1 MET A 36 -10.488 -7.569 2.387 1.00 4.71 H ATOM 544 HE2 MET A 36 -10.644 -8.975 1.304 1.00 5.59 H ATOM 545 HE3 MET A 36 -10.440 -9.218 3.053 1.00 4.74 H ATOM 546 N HIS A 37 -4.982 -3.919 2.699 1.00 0.59 N ATOM 547 CA HIS A 37 -4.640 -2.572 2.280 1.00 0.53 C ATOM 548 C HIS A 37 -4.184 -2.652 0.814 1.00 0.53 C ATOM 549 O HIS A 37 -3.686 -3.696 0.382 1.00 0.90 O ATOM 550 CB HIS A 37 -3.585 -1.987 3.253 1.00 0.57 C ATOM 551 CG HIS A 37 -4.109 -0.836 4.094 1.00 0.85 C ATOM 552 ND1 HIS A 37 -3.934 -0.595 5.476 1.00 1.13 N ATOM 553 CD2 HIS A 37 -4.890 0.163 3.577 1.00 1.14 C ATOM 554 CE1 HIS A 37 -4.662 0.501 5.735 1.00 1.48 C ATOM 555 NE2 HIS A 37 -5.232 0.988 4.619 1.00 1.50 N ATOM 556 H HIS A 37 -4.229 -4.522 2.992 1.00 0.84 H ATOM 557 HA HIS A 37 -5.551 -1.975 2.322 1.00 0.60 H ATOM 558 HB2 HIS A 37 -3.219 -2.768 3.920 1.00 0.65 H ATOM 559 HB3 HIS A 37 -2.740 -1.634 2.669 1.00 0.77 H ATOM 560 HD2 HIS A 37 -5.210 0.275 2.551 1.00 1.20 H ATOM 561 HE1 HIS A 37 -4.776 0.936 6.718 1.00 1.79 H ATOM 562 HE2 HIS A 37 -5.836 1.799 4.565 1.00 1.80 H ATOM 563 N LEU A 38 -4.431 -1.605 0.019 1.00 0.55 N ATOM 564 CA LEU A 38 -4.114 -1.537 -1.409 1.00 0.57 C ATOM 565 C LEU A 38 -3.071 -0.444 -1.540 1.00 0.49 C ATOM 566 O LEU A 38 -3.387 0.711 -1.268 1.00 0.56 O ATOM 567 CB LEU A 38 -5.370 -1.152 -2.225 1.00 0.80 C ATOM 568 CG LEU A 38 -5.834 -2.239 -3.203 1.00 1.57 C ATOM 569 CD1 LEU A 38 -7.211 -1.872 -3.763 1.00 1.91 C ATOM 570 CD2 LEU A 38 -4.860 -2.386 -4.372 1.00 2.86 C ATOM 571 H LEU A 38 -4.814 -0.753 0.402 1.00 0.84 H ATOM 572 HA LEU A 38 -3.700 -2.484 -1.764 1.00 0.65 H ATOM 573 HB2 LEU A 38 -6.185 -0.910 -1.543 1.00 2.00 H ATOM 574 HB3 LEU A 38 -5.175 -0.249 -2.809 1.00 1.78 H ATOM 575 HG LEU A 38 -5.910 -3.189 -2.677 1.00 3.07 H ATOM 576 HD11 LEU A 38 -7.149 -0.935 -4.324 1.00 2.17 H ATOM 577 HD12 LEU A 38 -7.561 -2.654 -4.436 1.00 2.64 H ATOM 578 HD13 LEU A 38 -7.929 -1.748 -2.954 1.00 2.77 H ATOM 579 HD21 LEU A 38 -5.201 -3.180 -5.037 1.00 4.07 H ATOM 580 HD22 LEU A 38 -4.819 -1.451 -4.932 1.00 2.96 H ATOM 581 HD23 LEU A 38 -3.863 -2.632 -4.013 1.00 3.84 H ATOM 582 N PHE A 39 -1.837 -0.788 -1.905 1.00 0.45 N ATOM 583 CA PHE A 39 -0.729 0.159 -1.904 1.00 0.46 C ATOM 584 C PHE A 39 -0.077 0.147 -3.285 1.00 0.46 C ATOM 585 O PHE A 39 -0.068 -0.882 -3.951 1.00 0.64 O ATOM 586 CB PHE A 39 0.291 -0.227 -0.815 1.00 0.54 C ATOM 587 CG PHE A 39 -0.111 -0.073 0.651 1.00 0.60 C ATOM 588 CD1 PHE A 39 0.683 -0.685 1.639 1.00 2.08 C ATOM 589 CD2 PHE A 39 -1.226 0.684 1.060 1.00 1.88 C ATOM 590 CE1 PHE A 39 0.371 -0.557 3.003 1.00 2.14 C ATOM 591 CE2 PHE A 39 -1.575 0.765 2.419 1.00 1.95 C ATOM 592 CZ PHE A 39 -0.773 0.152 3.394 1.00 0.90 C ATOM 593 H PHE A 39 -1.638 -1.736 -2.208 1.00 0.47 H ATOM 594 HA PHE A 39 -1.095 1.167 -1.714 1.00 0.54 H ATOM 595 HB2 PHE A 39 0.570 -1.269 -0.980 1.00 0.57 H ATOM 596 HB3 PHE A 39 1.190 0.365 -0.972 1.00 0.63 H ATOM 597 HD1 PHE A 39 1.543 -1.266 1.356 1.00 3.50 H ATOM 598 HD2 PHE A 39 -1.833 1.216 0.350 1.00 3.28 H ATOM 599 HE1 PHE A 39 0.992 -1.042 3.741 1.00 3.55 H ATOM 600 HE2 PHE A 39 -2.452 1.325 2.713 1.00 3.34 H ATOM 601 HZ PHE A 39 -1.031 0.226 4.441 1.00 1.05 H ATOM 602 N HIS A 40 0.484 1.281 -3.711 1.00 0.42 N ATOM 603 CA HIS A 40 1.308 1.396 -4.919 1.00 0.42 C ATOM 604 C HIS A 40 2.325 0.263 -4.981 1.00 0.39 C ATOM 605 O HIS A 40 2.889 -0.091 -3.954 1.00 0.47 O ATOM 606 CB HIS A 40 2.120 2.697 -4.831 1.00 0.63 C ATOM 607 CG HIS A 40 1.730 3.837 -5.717 1.00 0.59 C ATOM 608 ND1 HIS A 40 1.903 5.176 -5.367 1.00 0.80 N ATOM 609 CD2 HIS A 40 1.282 3.751 -6.999 1.00 0.70 C ATOM 610 CE1 HIS A 40 1.519 5.884 -6.437 1.00 1.08 C ATOM 611 NE2 HIS A 40 1.150 5.051 -7.427 1.00 1.01 N ATOM 612 H HIS A 40 0.431 2.085 -3.104 1.00 0.55 H ATOM 613 HA HIS A 40 0.683 1.359 -5.817 1.00 0.48 H ATOM 614 HB2 HIS A 40 2.076 3.058 -3.808 1.00 0.89 H ATOM 615 HB3 HIS A 40 3.166 2.487 -5.050 1.00 1.11 H ATOM 616 HD2 HIS A 40 1.058 2.866 -7.581 1.00 0.67 H ATOM 617 HE1 HIS A 40 1.516 6.962 -6.512 1.00 1.38 H ATOM 618 HE2 HIS A 40 0.690 5.302 -8.299 1.00 1.10 H ATOM 619 N GLN A 41 2.647 -0.224 -6.179 1.00 0.38 N ATOM 620 CA GLN A 41 3.685 -1.223 -6.355 1.00 0.40 C ATOM 621 C GLN A 41 5.037 -0.653 -5.920 1.00 0.48 C ATOM 622 O GLN A 41 5.731 -1.265 -5.116 1.00 1.05 O ATOM 623 CB GLN A 41 3.680 -1.711 -7.811 1.00 0.47 C ATOM 624 CG GLN A 41 4.669 -2.865 -8.030 1.00 1.08 C ATOM 625 CD GLN A 41 4.018 -4.049 -8.741 1.00 0.95 C ATOM 626 OE1 GLN A 41 3.898 -5.129 -8.174 1.00 2.09 O ATOM 627 NE2 GLN A 41 3.575 -3.871 -9.980 1.00 1.53 N ATOM 628 H GLN A 41 2.177 0.120 -7.006 1.00 0.41 H ATOM 629 HA GLN A 41 3.450 -2.071 -5.712 1.00 0.46 H ATOM 630 HB2 GLN A 41 2.670 -2.052 -8.047 1.00 0.87 H ATOM 631 HB3 GLN A 41 3.926 -0.886 -8.482 1.00 0.99 H ATOM 632 HG2 GLN A 41 5.516 -2.510 -8.620 1.00 1.77 H ATOM 633 HG3 GLN A 41 5.050 -3.214 -7.071 1.00 1.89 H ATOM 634 HE21 GLN A 41 3.655 -2.987 -10.462 1.00 2.74 H ATOM 635 HE22 GLN A 41 3.124 -4.655 -10.423 1.00 1.31 H ATOM 636 N VAL A 42 5.415 0.521 -6.429 1.00 0.47 N ATOM 637 CA VAL A 42 6.696 1.143 -6.100 1.00 0.45 C ATOM 638 C VAL A 42 6.774 1.438 -4.600 1.00 0.43 C ATOM 639 O VAL A 42 7.687 0.978 -3.919 1.00 0.46 O ATOM 640 CB VAL A 42 6.900 2.403 -6.958 1.00 0.50 C ATOM 641 CG1 VAL A 42 8.199 3.134 -6.599 1.00 0.70 C ATOM 642 CG2 VAL A 42 6.955 2.020 -8.443 1.00 0.66 C ATOM 643 H VAL A 42 4.808 0.983 -7.088 1.00 0.91 H ATOM 644 HA VAL A 42 7.492 0.434 -6.331 1.00 0.49 H ATOM 645 HB VAL A 42 6.060 3.084 -6.804 1.00 0.65 H ATOM 646 HG11 VAL A 42 8.351 3.973 -7.279 1.00 1.71 H ATOM 647 HG12 VAL A 42 8.148 3.524 -5.582 1.00 1.73 H ATOM 648 HG13 VAL A 42 9.046 2.451 -6.678 1.00 1.72 H ATOM 649 HG21 VAL A 42 7.774 1.320 -8.614 1.00 1.68 H ATOM 650 HG22 VAL A 42 6.020 1.559 -8.760 1.00 1.79 H ATOM 651 HG23 VAL A 42 7.118 2.912 -9.048 1.00 1.77 H ATOM 652 N CYS A 43 5.818 2.202 -4.070 1.00 0.43 N ATOM 653 CA CYS A 43 5.850 2.613 -2.674 1.00 0.43 C ATOM 654 C CYS A 43 5.871 1.383 -1.766 1.00 0.37 C ATOM 655 O CYS A 43 6.590 1.370 -0.771 1.00 0.35 O ATOM 656 CB CYS A 43 4.615 3.462 -2.367 1.00 0.49 C ATOM 657 SG CYS A 43 4.567 4.884 -3.494 1.00 0.65 S ATOM 658 H CYS A 43 5.136 2.630 -4.673 1.00 0.47 H ATOM 659 HA CYS A 43 6.721 3.216 -2.412 1.00 0.52 H ATOM 660 HB2 CYS A 43 3.719 2.855 -2.460 1.00 0.46 H ATOM 661 HB3 CYS A 43 4.671 3.826 -1.345 1.00 0.54 H ATOM 662 N VAL A 44 5.075 0.353 -2.070 1.00 0.38 N ATOM 663 CA VAL A 44 5.049 -0.830 -1.236 1.00 0.36 C ATOM 664 C VAL A 44 6.303 -1.671 -1.404 1.00 0.32 C ATOM 665 O VAL A 44 6.622 -2.445 -0.512 1.00 0.30 O ATOM 666 CB VAL A 44 3.777 -1.652 -1.429 1.00 0.46 C ATOM 667 CG1 VAL A 44 3.857 -2.677 -2.551 1.00 0.51 C ATOM 668 CG2 VAL A 44 3.517 -2.432 -0.150 1.00 0.56 C ATOM 669 H VAL A 44 4.480 0.358 -2.882 1.00 0.43 H ATOM 670 HA VAL A 44 5.030 -0.475 -0.217 1.00 0.36 H ATOM 671 HB VAL A 44 2.936 -0.982 -1.594 1.00 0.53 H ATOM 672 HG11 VAL A 44 2.895 -3.172 -2.627 1.00 1.49 H ATOM 673 HG12 VAL A 44 4.098 -2.177 -3.481 1.00 1.43 H ATOM 674 HG13 VAL A 44 4.628 -3.414 -2.328 1.00 1.50 H ATOM 675 HG21 VAL A 44 4.289 -3.188 -0.020 1.00 1.55 H ATOM 676 HG22 VAL A 44 3.542 -1.753 0.698 1.00 1.53 H ATOM 677 HG23 VAL A 44 2.546 -2.908 -0.230 1.00 1.46 H ATOM 678 N ASP A 45 7.022 -1.546 -2.514 1.00 0.35 N ATOM 679 CA ASP A 45 8.326 -2.177 -2.630 1.00 0.38 C ATOM 680 C ASP A 45 9.220 -1.614 -1.532 1.00 0.34 C ATOM 681 O ASP A 45 9.708 -2.346 -0.673 1.00 0.39 O ATOM 682 CB ASP A 45 8.936 -1.963 -4.018 1.00 0.49 C ATOM 683 CG ASP A 45 10.161 -2.856 -4.172 1.00 1.06 C ATOM 684 OD1 ASP A 45 9.965 -4.090 -4.098 1.00 1.97 O ATOM 685 OD2 ASP A 45 11.265 -2.297 -4.343 1.00 2.27 O ATOM 686 H ASP A 45 6.691 -0.955 -3.265 1.00 0.41 H ATOM 687 HA ASP A 45 8.210 -3.250 -2.471 1.00 0.44 H ATOM 688 HB2 ASP A 45 8.208 -2.224 -4.785 1.00 0.81 H ATOM 689 HB3 ASP A 45 9.231 -0.922 -4.151 1.00 0.73 H ATOM 690 N GLN A 46 9.367 -0.289 -1.484 1.00 0.35 N ATOM 691 CA GLN A 46 10.166 0.327 -0.433 1.00 0.41 C ATOM 692 C GLN A 46 9.573 0.115 0.956 1.00 0.38 C ATOM 693 O GLN A 46 10.316 0.080 1.932 1.00 0.46 O ATOM 694 CB GLN A 46 10.401 1.814 -0.717 1.00 0.50 C ATOM 695 CG GLN A 46 11.288 2.002 -1.953 1.00 0.58 C ATOM 696 CD GLN A 46 11.664 3.469 -2.139 1.00 1.92 C ATOM 697 OE1 GLN A 46 11.004 4.208 -2.856 1.00 3.52 O ATOM 698 NE2 GLN A 46 12.729 3.924 -1.488 1.00 2.44 N ATOM 699 H GLN A 46 8.903 0.283 -2.182 1.00 0.37 H ATOM 700 HA GLN A 46 11.122 -0.191 -0.412 1.00 0.47 H ATOM 701 HB2 GLN A 46 9.445 2.320 -0.867 1.00 0.51 H ATOM 702 HB3 GLN A 46 10.902 2.261 0.144 1.00 0.56 H ATOM 703 HG2 GLN A 46 12.197 1.411 -1.838 1.00 1.20 H ATOM 704 HG3 GLN A 46 10.760 1.655 -2.841 1.00 1.27 H ATOM 705 HE21 GLN A 46 13.278 3.326 -0.893 1.00 2.88 H ATOM 706 HE22 GLN A 46 12.963 4.894 -1.621 1.00 3.33 H ATOM 707 N ALA A 47 8.259 -0.048 1.082 1.00 0.32 N ATOM 708 CA ALA A 47 7.657 -0.358 2.366 1.00 0.34 C ATOM 709 C ALA A 47 8.157 -1.718 2.854 1.00 0.30 C ATOM 710 O ALA A 47 8.740 -1.812 3.924 1.00 0.36 O ATOM 711 CB ALA A 47 6.139 -0.338 2.225 1.00 0.36 C ATOM 712 H ALA A 47 7.679 0.022 0.258 1.00 0.32 H ATOM 713 HA ALA A 47 7.955 0.405 3.085 1.00 0.42 H ATOM 714 HB1 ALA A 47 5.841 0.601 1.758 1.00 1.37 H ATOM 715 HB2 ALA A 47 5.824 -1.176 1.607 1.00 1.51 H ATOM 716 HB3 ALA A 47 5.682 -0.423 3.209 1.00 1.53 H ATOM 717 N LEU A 48 7.949 -2.759 2.049 1.00 0.28 N ATOM 718 CA LEU A 48 8.335 -4.142 2.285 1.00 0.38 C ATOM 719 C LEU A 48 9.808 -4.225 2.676 1.00 0.44 C ATOM 720 O LEU A 48 10.147 -4.811 3.706 1.00 0.50 O ATOM 721 CB LEU A 48 8.043 -4.935 1.000 1.00 0.57 C ATOM 722 CG LEU A 48 8.413 -6.425 1.082 1.00 0.96 C ATOM 723 CD1 LEU A 48 7.175 -7.272 1.386 1.00 1.10 C ATOM 724 CD2 LEU A 48 9.033 -6.886 -0.237 1.00 1.71 C ATOM 725 H LEU A 48 7.500 -2.569 1.171 1.00 0.27 H ATOM 726 HA LEU A 48 7.734 -4.539 3.103 1.00 0.45 H ATOM 727 HB2 LEU A 48 6.985 -4.840 0.754 1.00 0.59 H ATOM 728 HB3 LEU A 48 8.603 -4.480 0.183 1.00 0.62 H ATOM 729 HG LEU A 48 9.153 -6.591 1.861 1.00 1.93 H ATOM 730 HD11 LEU A 48 6.739 -6.952 2.330 1.00 2.27 H ATOM 731 HD12 LEU A 48 6.437 -7.158 0.591 1.00 1.38 H ATOM 732 HD13 LEU A 48 7.454 -8.323 1.464 1.00 1.95 H ATOM 733 HD21 LEU A 48 8.344 -6.707 -1.063 1.00 2.88 H ATOM 734 HD22 LEU A 48 9.954 -6.330 -0.420 1.00 2.14 H ATOM 735 HD23 LEU A 48 9.272 -7.949 -0.184 1.00 2.30 H ATOM 736 N ILE A 49 10.701 -3.675 1.849 1.00 0.49 N ATOM 737 CA ILE A 49 12.125 -3.734 2.141 1.00 0.62 C ATOM 738 C ILE A 49 12.437 -2.990 3.439 1.00 0.64 C ATOM 739 O ILE A 49 13.289 -3.443 4.198 1.00 0.74 O ATOM 740 CB ILE A 49 12.985 -3.268 0.951 1.00 0.70 C ATOM 741 CG1 ILE A 49 12.953 -1.754 0.714 1.00 0.67 C ATOM 742 CG2 ILE A 49 12.617 -4.048 -0.320 1.00 0.71 C ATOM 743 CD1 ILE A 49 14.160 -1.055 1.346 1.00 0.80 C ATOM 744 H ILE A 49 10.391 -3.211 1.002 1.00 0.46 H ATOM 745 HA ILE A 49 12.375 -4.778 2.316 1.00 0.68 H ATOM 746 HB ILE A 49 14.012 -3.520 1.176 1.00 0.81 H ATOM 747 HG12 ILE A 49 12.959 -1.548 -0.356 1.00 0.68 H ATOM 748 HG13 ILE A 49 12.052 -1.348 1.154 1.00 0.59 H ATOM 749 HG21 ILE A 49 12.586 -5.116 -0.108 1.00 1.45 H ATOM 750 HG22 ILE A 49 11.649 -3.737 -0.707 1.00 1.68 H ATOM 751 HG23 ILE A 49 13.364 -3.863 -1.093 1.00 1.78 H ATOM 752 HD11 ILE A 49 14.191 -1.247 2.418 1.00 1.72 H ATOM 753 HD12 ILE A 49 15.080 -1.424 0.890 1.00 1.65 H ATOM 754 HD13 ILE A 49 14.085 0.019 1.180 1.00 1.88 H ATOM 755 N THR A 50 11.750 -1.874 3.711 1.00 0.58 N ATOM 756 CA THR A 50 11.945 -1.130 4.945 1.00 0.65 C ATOM 757 C THR A 50 11.592 -2.012 6.143 1.00 0.63 C ATOM 758 O THR A 50 12.333 -2.051 7.123 1.00 0.75 O ATOM 759 CB THR A 50 11.142 0.182 4.912 1.00 0.67 C ATOM 760 OG1 THR A 50 11.815 1.092 4.073 1.00 0.74 O ATOM 761 CG2 THR A 50 10.982 0.855 6.277 1.00 0.82 C ATOM 762 H THR A 50 11.025 -1.556 3.081 1.00 0.52 H ATOM 763 HA THR A 50 13.003 -0.879 5.007 1.00 0.77 H ATOM 764 HB THR A 50 10.146 0.005 4.513 1.00 0.60 H ATOM 765 HG1 THR A 50 11.584 0.868 3.164 1.00 1.32 H ATOM 766 HG21 THR A 50 10.331 0.258 6.914 1.00 1.85 H ATOM 767 HG22 THR A 50 11.956 0.977 6.751 1.00 1.44 H ATOM 768 HG23 THR A 50 10.522 1.834 6.143 1.00 1.92 H ATOM 769 N ASN A 51 10.445 -2.692 6.101 1.00 0.53 N ATOM 770 CA ASN A 51 9.968 -3.589 7.140 1.00 0.55 C ATOM 771 C ASN A 51 8.732 -4.296 6.581 1.00 0.48 C ATOM 772 O ASN A 51 7.822 -3.624 6.103 1.00 0.53 O ATOM 773 CB ASN A 51 9.593 -2.776 8.395 1.00 0.64 C ATOM 774 CG ASN A 51 10.356 -3.248 9.622 1.00 1.47 C ATOM 775 OD1 ASN A 51 9.818 -3.960 10.463 1.00 2.26 O ATOM 776 ND2 ASN A 51 11.606 -2.840 9.769 1.00 2.35 N ATOM 777 H ASN A 51 9.869 -2.643 5.270 1.00 0.49 H ATOM 778 HA ASN A 51 10.747 -4.314 7.376 1.00 0.60 H ATOM 779 HB2 ASN A 51 9.795 -1.716 8.240 1.00 1.04 H ATOM 780 HB3 ASN A 51 8.526 -2.861 8.585 1.00 1.11 H ATOM 781 HD21 ASN A 51 12.040 -2.297 9.027 1.00 2.79 H ATOM 782 HD22 ASN A 51 12.150 -3.145 10.558 1.00 3.02 H ATOM 783 N LYS A 52 8.644 -5.628 6.643 1.00 0.48 N ATOM 784 CA LYS A 52 7.491 -6.328 6.077 1.00 0.47 C ATOM 785 C LYS A 52 6.317 -6.330 7.045 1.00 0.52 C ATOM 786 O LYS A 52 5.837 -7.388 7.436 1.00 1.31 O ATOM 787 CB LYS A 52 7.837 -7.772 5.704 1.00 0.61 C ATOM 788 CG LYS A 52 8.917 -7.882 4.630 1.00 1.94 C ATOM 789 CD LYS A 52 10.317 -8.114 5.203 1.00 2.04 C ATOM 790 CE LYS A 52 11.218 -8.613 4.069 1.00 3.46 C ATOM 791 NZ LYS A 52 12.568 -8.017 4.135 1.00 4.61 N ATOM 792 H LYS A 52 9.368 -6.169 7.088 1.00 0.62 H ATOM 793 HA LYS A 52 7.151 -5.812 5.177 1.00 0.52 H ATOM 794 HB2 LYS A 52 8.123 -8.339 6.593 1.00 1.02 H ATOM 795 HB3 LYS A 52 6.931 -8.220 5.292 1.00 1.41 H ATOM 796 HG2 LYS A 52 8.665 -8.714 3.979 1.00 2.72 H ATOM 797 HG3 LYS A 52 8.913 -6.981 4.026 1.00 3.05 H ATOM 798 HD2 LYS A 52 10.694 -7.178 5.616 1.00 2.82 H ATOM 799 HD3 LYS A 52 10.285 -8.872 5.988 1.00 1.61 H ATOM 800 HE2 LYS A 52 11.282 -9.704 4.126 1.00 3.59 H ATOM 801 HE3 LYS A 52 10.758 -8.351 3.115 1.00 4.25 H ATOM 802 HZ1 LYS A 52 13.133 -8.371 3.376 1.00 5.31 H ATOM 803 HZ2 LYS A 52 12.498 -7.010 4.055 1.00 5.31 H ATOM 804 HZ3 LYS A 52 13.010 -8.255 5.012 1.00 4.61 H ATOM 805 N LYS A 53 5.785 -5.164 7.390 1.00 0.62 N ATOM 806 CA LYS A 53 4.596 -5.089 8.215 1.00 0.60 C ATOM 807 C LYS A 53 3.832 -3.852 7.794 1.00 0.63 C ATOM 808 O LYS A 53 4.447 -2.816 7.549 1.00 0.87 O ATOM 809 CB LYS A 53 4.978 -5.096 9.702 1.00 0.84 C ATOM 810 CG LYS A 53 5.926 -3.951 10.082 1.00 1.66 C ATOM 811 CD LYS A 53 6.590 -4.212 11.435 1.00 2.05 C ATOM 812 CE LYS A 53 7.462 -3.009 11.800 1.00 3.01 C ATOM 813 NZ LYS A 53 8.503 -3.366 12.786 1.00 3.61 N ATOM 814 H LYS A 53 6.139 -4.297 7.004 1.00 1.28 H ATOM 815 HA LYS A 53 3.986 -5.966 8.010 1.00 0.56 H ATOM 816 HB2 LYS A 53 4.073 -5.031 10.309 1.00 1.47 H ATOM 817 HB3 LYS A 53 5.465 -6.047 9.922 1.00 1.46 H ATOM 818 HG2 LYS A 53 6.715 -3.870 9.338 1.00 2.42 H ATOM 819 HG3 LYS A 53 5.374 -3.010 10.115 1.00 2.59 H ATOM 820 HD2 LYS A 53 5.832 -4.370 12.202 1.00 2.70 H ATOM 821 HD3 LYS A 53 7.211 -5.107 11.347 1.00 2.40 H ATOM 822 HE2 LYS A 53 7.959 -2.660 10.891 1.00 3.67 H ATOM 823 HE3 LYS A 53 6.831 -2.204 12.178 1.00 3.60 H ATOM 824 HZ1 LYS A 53 9.132 -4.032 12.347 1.00 3.96 H ATOM 825 HZ2 LYS A 53 9.049 -2.550 13.026 1.00 4.29 H ATOM 826 HZ3 LYS A 53 8.098 -3.776 13.614 1.00 3.85 H ATOM 827 N CYS A 54 2.509 -3.965 7.674 1.00 0.53 N ATOM 828 CA CYS A 54 1.669 -2.871 7.229 1.00 0.58 C ATOM 829 C CYS A 54 1.927 -1.714 8.204 1.00 0.65 C ATOM 830 O CYS A 54 1.761 -1.902 9.417 1.00 0.71 O ATOM 831 CB CYS A 54 0.200 -3.323 7.280 1.00 0.62 C ATOM 832 SG CYS A 54 -0.835 -2.310 6.178 1.00 0.88 S ATOM 833 H CYS A 54 2.078 -4.853 7.873 1.00 0.51 H ATOM 834 HA CYS A 54 1.885 -2.569 6.206 1.00 0.67 H ATOM 835 HB2 CYS A 54 0.113 -4.362 6.964 1.00 0.82 H ATOM 836 HB3 CYS A 54 -0.154 -3.238 8.304 1.00 1.00 H ATOM 837 N PRO A 55 2.335 -0.531 7.717 1.00 0.80 N ATOM 838 CA PRO A 55 2.723 0.574 8.573 1.00 1.00 C ATOM 839 C PRO A 55 1.523 1.010 9.402 1.00 1.17 C ATOM 840 O PRO A 55 1.681 1.383 10.562 1.00 2.09 O ATOM 841 CB PRO A 55 3.239 1.669 7.634 1.00 1.23 C ATOM 842 CG PRO A 55 2.533 1.374 6.312 1.00 1.19 C ATOM 843 CD PRO A 55 2.401 -0.148 6.318 1.00 0.92 C ATOM 844 HA PRO A 55 3.523 0.261 9.245 1.00 1.02 H ATOM 845 HB2 PRO A 55 3.012 2.670 8.003 1.00 1.41 H ATOM 846 HB3 PRO A 55 4.315 1.548 7.501 1.00 1.29 H ATOM 847 HG2 PRO A 55 1.541 1.828 6.318 1.00 1.28 H ATOM 848 HG3 PRO A 55 3.110 1.726 5.456 1.00 1.33 H ATOM 849 HD2 PRO A 55 1.491 -0.436 5.794 1.00 0.92 H ATOM 850 HD3 PRO A 55 3.278 -0.603 5.857 1.00 0.95 H ATOM 851 N ILE A 56 0.327 0.893 8.818 1.00 1.22 N ATOM 852 CA ILE A 56 -0.931 1.105 9.493 1.00 1.37 C ATOM 853 C ILE A 56 -1.741 -0.191 9.346 1.00 1.83 C ATOM 854 O ILE A 56 -2.084 -0.595 8.223 1.00 3.49 O ATOM 855 CB ILE A 56 -1.568 2.406 8.971 1.00 1.51 C ATOM 856 CG1 ILE A 56 -2.778 2.814 9.826 1.00 2.24 C ATOM 857 CG2 ILE A 56 -1.935 2.366 7.481 1.00 2.80 C ATOM 858 CD1 ILE A 56 -2.787 4.331 10.048 1.00 3.01 C ATOM 859 H ILE A 56 0.273 0.538 7.874 1.00 1.86 H ATOM 860 HA ILE A 56 -0.720 1.264 10.551 1.00 1.56 H ATOM 861 HB ILE A 56 -0.808 3.180 9.088 1.00 2.29 H ATOM 862 HG12 ILE A 56 -3.705 2.508 9.339 1.00 2.96 H ATOM 863 HG13 ILE A 56 -2.725 2.330 10.802 1.00 3.03 H ATOM 864 HG21 ILE A 56 -2.272 3.352 7.158 1.00 3.61 H ATOM 865 HG22 ILE A 56 -1.069 2.084 6.883 1.00 3.92 H ATOM 866 HG23 ILE A 56 -2.735 1.652 7.312 1.00 3.20 H ATOM 867 HD11 ILE A 56 -1.893 4.625 10.601 1.00 3.55 H ATOM 868 HD12 ILE A 56 -2.805 4.851 9.090 1.00 3.24 H ATOM 869 HD13 ILE A 56 -3.665 4.612 10.628 1.00 3.86 H ATOM 870 N CYS A 57 -1.931 -0.842 10.505 1.00 1.18 N ATOM 871 CA CYS A 57 -2.573 -2.106 10.895 1.00 1.25 C ATOM 872 C CYS A 57 -1.633 -2.883 11.835 1.00 1.37 C ATOM 873 O CYS A 57 -2.119 -3.572 12.724 1.00 2.34 O ATOM 874 CB CYS A 57 -2.944 -3.073 9.763 1.00 1.14 C ATOM 875 SG CYS A 57 -4.133 -2.487 8.525 1.00 1.85 S ATOM 876 H CYS A 57 -1.573 -0.356 11.315 1.00 1.90 H ATOM 877 HA CYS A 57 -3.495 -1.938 11.454 1.00 1.45 H ATOM 878 HB2 CYS A 57 -2.041 -3.378 9.249 1.00 1.39 H ATOM 879 HB3 CYS A 57 -3.385 -3.960 10.222 1.00 1.41 H ATOM 880 N ARG A 58 -0.306 -2.815 11.628 1.00 1.10 N ATOM 881 CA ARG A 58 0.679 -3.665 12.313 1.00 1.09 C ATOM 882 C ARG A 58 0.362 -5.155 12.126 1.00 1.28 C ATOM 883 O ARG A 58 0.006 -5.855 13.067 1.00 2.34 O ATOM 884 CB ARG A 58 0.804 -3.296 13.808 1.00 1.23 C ATOM 885 CG ARG A 58 1.684 -2.070 14.067 1.00 2.13 C ATOM 886 CD ARG A 58 3.166 -2.465 14.049 1.00 2.49 C ATOM 887 NE ARG A 58 4.031 -1.357 14.481 1.00 3.29 N ATOM 888 CZ ARG A 58 4.394 -0.308 13.730 1.00 5.23 C ATOM 889 NH1 ARG A 58 5.181 0.635 14.252 1.00 5.98 N ATOM 890 NH2 ARG A 58 3.978 -0.207 12.468 1.00 6.77 N ATOM 891 H ARG A 58 0.034 -2.252 10.858 1.00 1.61 H ATOM 892 HA ARG A 58 1.647 -3.497 11.844 1.00 1.01 H ATOM 893 HB2 ARG A 58 -0.185 -3.114 14.228 1.00 1.64 H ATOM 894 HB3 ARG A 58 1.235 -4.133 14.360 1.00 1.37 H ATOM 895 HG2 ARG A 58 1.481 -1.299 13.324 1.00 3.78 H ATOM 896 HG3 ARG A 58 1.445 -1.677 15.056 1.00 2.63 H ATOM 897 HD2 ARG A 58 3.313 -3.295 14.744 1.00 2.48 H ATOM 898 HD3 ARG A 58 3.456 -2.804 13.054 1.00 3.82 H ATOM 899 HE ARG A 58 4.326 -1.404 15.447 1.00 2.86 H ATOM 900 HH11 ARG A 58 5.466 1.441 13.717 1.00 7.46 H ATOM 901 HH12 ARG A 58 5.478 0.593 15.217 1.00 5.33 H ATOM 902 HH21 ARG A 58 4.152 0.611 11.902 1.00 8.37 H ATOM 903 HH22 ARG A 58 3.348 -0.895 12.079 1.00 6.50 H ATOM 904 N VAL A 59 0.588 -5.665 10.915 1.00 0.73 N ATOM 905 CA VAL A 59 0.492 -7.088 10.609 1.00 0.64 C ATOM 906 C VAL A 59 1.624 -7.396 9.649 1.00 0.54 C ATOM 907 O VAL A 59 1.910 -6.570 8.785 1.00 0.52 O ATOM 908 CB VAL A 59 -0.867 -7.448 9.970 1.00 0.66 C ATOM 909 CG1 VAL A 59 -1.340 -8.803 10.503 1.00 1.32 C ATOM 910 CG2 VAL A 59 -1.962 -6.413 10.234 1.00 1.54 C ATOM 911 H VAL A 59 0.920 -5.077 10.164 1.00 1.29 H ATOM 912 HA VAL A 59 0.652 -7.676 11.516 1.00 0.73 H ATOM 913 HB VAL A 59 -0.755 -7.515 8.885 1.00 1.12 H ATOM 914 HG11 VAL A 59 -1.492 -8.743 11.582 1.00 2.27 H ATOM 915 HG12 VAL A 59 -2.280 -9.078 10.024 1.00 1.99 H ATOM 916 HG13 VAL A 59 -0.596 -9.568 10.280 1.00 2.03 H ATOM 917 HG21 VAL A 59 -2.901 -6.746 9.792 1.00 2.17 H ATOM 918 HG22 VAL A 59 -2.102 -6.262 11.305 1.00 1.98 H ATOM 919 HG23 VAL A 59 -1.678 -5.481 9.757 1.00 2.64 H ATOM 920 N ASP A 60 2.290 -8.538 9.808 1.00 0.54 N ATOM 921 CA ASP A 60 3.335 -8.932 8.878 1.00 0.50 C ATOM 922 C ASP A 60 2.711 -9.197 7.509 1.00 0.48 C ATOM 923 O ASP A 60 1.573 -9.660 7.429 1.00 0.54 O ATOM 924 CB ASP A 60 4.062 -10.169 9.401 1.00 0.62 C ATOM 925 CG ASP A 60 5.319 -10.443 8.570 1.00 0.75 C ATOM 926 OD1 ASP A 60 6.417 -10.145 9.087 1.00 1.75 O ATOM 927 OD2 ASP A 60 5.167 -10.893 7.412 1.00 1.89 O ATOM 928 H ASP A 60 2.010 -9.212 10.503 1.00 0.63 H ATOM 929 HA ASP A 60 4.056 -8.121 8.804 1.00 0.47 H ATOM 930 HB2 ASP A 60 4.336 -9.988 10.443 1.00 0.66 H ATOM 931 HB3 ASP A 60 3.389 -11.027 9.370 1.00 0.72 H ATOM 932 N ILE A 61 3.433 -8.874 6.436 1.00 0.43 N ATOM 933 CA ILE A 61 2.962 -9.053 5.075 1.00 0.42 C ATOM 934 C ILE A 61 3.853 -9.962 4.232 1.00 0.48 C ATOM 935 O ILE A 61 3.442 -10.356 3.145 1.00 0.51 O ATOM 936 CB ILE A 61 2.816 -7.693 4.403 1.00 0.40 C ATOM 937 CG1 ILE A 61 4.195 -7.093 4.107 1.00 0.46 C ATOM 938 CG2 ILE A 61 1.975 -6.737 5.260 1.00 0.37 C ATOM 939 CD1 ILE A 61 4.019 -5.784 3.371 1.00 0.48 C ATOM 940 H ILE A 61 4.339 -8.457 6.576 1.00 0.45 H ATOM 941 HA ILE A 61 1.983 -9.519 5.105 1.00 0.43 H ATOM 942 HB ILE A 61 2.307 -7.857 3.460 1.00 0.44 H ATOM 943 HG12 ILE A 61 4.743 -6.922 5.027 1.00 0.50 H ATOM 944 HG13 ILE A 61 4.772 -7.754 3.461 1.00 0.59 H ATOM 945 HG21 ILE A 61 2.596 -6.319 6.052 1.00 1.63 H ATOM 946 HG22 ILE A 61 1.579 -5.933 4.641 1.00 1.63 H ATOM 947 HG23 ILE A 61 1.139 -7.275 5.709 1.00 1.62 H ATOM 948 HD11 ILE A 61 3.342 -5.964 2.537 1.00 1.65 H ATOM 949 HD12 ILE A 61 3.599 -5.049 4.053 1.00 1.67 H ATOM 950 HD13 ILE A 61 4.993 -5.450 3.021 1.00 1.37 H ATOM 951 N GLU A 62 5.074 -10.231 4.695 1.00 0.54 N ATOM 952 CA GLU A 62 6.022 -11.154 4.082 1.00 0.62 C ATOM 953 C GLU A 62 5.317 -12.484 3.835 1.00 0.68 C ATOM 954 O GLU A 62 5.122 -12.882 2.686 1.00 2.08 O ATOM 955 CB GLU A 62 7.265 -11.295 4.987 1.00 0.71 C ATOM 956 CG GLU A 62 8.588 -11.378 4.211 1.00 1.30 C ATOM 957 CD GLU A 62 9.058 -12.797 3.900 1.00 1.63 C ATOM 958 OE1 GLU A 62 10.298 -12.957 3.816 1.00 2.50 O ATOM 959 OE2 GLU A 62 8.193 -13.679 3.723 1.00 2.83 O ATOM 960 H GLU A 62 5.306 -9.876 5.613 1.00 0.51 H ATOM 961 HA GLU A 62 6.317 -10.743 3.117 1.00 0.64 H ATOM 962 HB2 GLU A 62 7.331 -10.409 5.614 1.00 0.73 H ATOM 963 HB3 GLU A 62 7.170 -12.139 5.668 1.00 0.80 H ATOM 964 HG2 GLU A 62 8.508 -10.822 3.277 1.00 2.61 H ATOM 965 HG3 GLU A 62 9.359 -10.901 4.818 1.00 1.95 H