ATOM 200 N GLU A 15 -9.760 5.361 -3.125 1.00 1.06 N ATOM 201 CA GLU A 15 -8.595 4.528 -3.403 1.00 0.95 C ATOM 202 C GLU A 15 -7.302 5.347 -3.351 1.00 0.82 C ATOM 203 O GLU A 15 -6.770 5.767 -4.375 1.00 0.78 O ATOM 204 CB GLU A 15 -8.777 3.751 -4.715 1.00 1.00 C ATOM 205 CG GLU A 15 -9.271 4.590 -5.900 1.00 1.82 C ATOM 206 CD GLU A 15 -9.007 3.846 -7.214 1.00 2.28 C ATOM 207 OE1 GLU A 15 -8.129 4.299 -7.983 1.00 3.29 O ATOM 208 OE2 GLU A 15 -9.657 2.793 -7.410 1.00 2.51 O ATOM 209 H GLU A 15 -10.090 6.007 -3.844 1.00 1.06 H ATOM 210 HA GLU A 15 -8.506 3.767 -2.629 1.00 1.04 H ATOM 211 HB2 GLU A 15 -7.827 3.282 -4.972 1.00 1.16 H ATOM 212 HB3 GLU A 15 -9.500 2.951 -4.542 1.00 1.47 H ATOM 213 HG2 GLU A 15 -10.342 4.768 -5.792 1.00 2.29 H ATOM 214 HG3 GLU A 15 -8.779 5.561 -5.905 1.00 2.13 H ATOM 215 N LYS A 16 -6.742 5.542 -2.149 1.00 0.87 N ATOM 216 CA LYS A 16 -5.478 6.263 -1.986 1.00 0.80 C ATOM 217 C LYS A 16 -4.432 5.426 -1.253 1.00 0.76 C ATOM 218 O LYS A 16 -4.709 4.807 -0.228 1.00 0.94 O ATOM 219 CB LYS A 16 -5.676 7.645 -1.335 1.00 1.04 C ATOM 220 CG LYS A 16 -6.687 7.640 -0.192 1.00 1.37 C ATOM 221 CD LYS A 16 -6.661 8.946 0.618 1.00 1.24 C ATOM 222 CE LYS A 16 -6.843 10.168 -0.294 1.00 1.39 C ATOM 223 NZ LYS A 16 -7.363 11.353 0.424 1.00 1.98 N ATOM 224 H LYS A 16 -7.189 5.160 -1.326 1.00 1.02 H ATOM 225 HA LYS A 16 -5.069 6.440 -2.978 1.00 0.72 H ATOM 226 HB2 LYS A 16 -4.714 7.999 -0.961 1.00 1.65 H ATOM 227 HB3 LYS A 16 -6.027 8.348 -2.082 1.00 2.12 H ATOM 228 HG2 LYS A 16 -7.688 7.497 -0.600 1.00 2.42 H ATOM 229 HG3 LYS A 16 -6.450 6.807 0.457 1.00 1.99 H ATOM 230 HD2 LYS A 16 -7.465 8.903 1.353 1.00 1.38 H ATOM 231 HD3 LYS A 16 -5.709 9.028 1.147 1.00 1.21 H ATOM 232 HE2 LYS A 16 -5.886 10.408 -0.762 1.00 1.46 H ATOM 233 HE3 LYS A 16 -7.546 9.913 -1.085 1.00 1.50 H ATOM 234 HZ1 LYS A 16 -8.282 11.161 0.807 1.00 2.49 H ATOM 235 HZ2 LYS A 16 -6.736 11.646 1.158 1.00 2.44 H ATOM 236 HZ3 LYS A 16 -7.514 12.113 -0.228 1.00 2.56 H ATOM 237 N CYS A 17 -3.216 5.454 -1.800 1.00 0.62 N ATOM 238 CA CYS A 17 -1.979 4.915 -1.265 1.00 0.61 C ATOM 239 C CYS A 17 -1.712 5.598 0.076 1.00 0.62 C ATOM 240 O CYS A 17 -1.561 6.817 0.124 1.00 0.75 O ATOM 241 CB CYS A 17 -0.893 5.335 -2.269 1.00 0.56 C ATOM 242 SG CYS A 17 0.780 4.726 -1.892 1.00 0.61 S ATOM 243 H CYS A 17 -3.115 6.062 -2.600 1.00 0.59 H ATOM 244 HA CYS A 17 -1.940 3.832 -1.139 1.00 0.67 H ATOM 245 HB2 CYS A 17 -1.162 4.984 -3.260 1.00 0.56 H ATOM 246 HB3 CYS A 17 -0.877 6.424 -2.306 1.00 0.58 H ATOM 247 N THR A 18 -1.598 4.832 1.162 1.00 0.55 N ATOM 248 CA THR A 18 -1.295 5.422 2.461 1.00 0.60 C ATOM 249 C THR A 18 0.172 5.865 2.547 1.00 0.56 C ATOM 250 O THR A 18 0.527 6.664 3.403 1.00 0.63 O ATOM 251 CB THR A 18 -1.696 4.457 3.584 1.00 0.64 C ATOM 252 OG1 THR A 18 -2.020 5.174 4.754 1.00 0.75 O ATOM 253 CG2 THR A 18 -0.586 3.460 3.898 1.00 0.64 C ATOM 254 H THR A 18 -1.766 3.840 1.094 1.00 0.55 H ATOM 255 HA THR A 18 -1.913 6.307 2.577 1.00 0.67 H ATOM 256 HB THR A 18 -2.585 3.908 3.273 1.00 0.70 H ATOM 257 HG1 THR A 18 -2.203 4.556 5.465 1.00 1.53 H ATOM 258 HG21 THR A 18 -0.229 3.017 2.971 1.00 1.65 H ATOM 259 HG22 THR A 18 0.243 3.967 4.392 1.00 1.70 H ATOM 260 HG23 THR A 18 -0.971 2.682 4.554 1.00 1.59 H ATOM 261 N ILE A 19 1.055 5.331 1.696 1.00 0.51 N ATOM 262 CA ILE A 19 2.478 5.585 1.806 1.00 0.49 C ATOM 263 C ILE A 19 2.806 6.950 1.197 1.00 0.51 C ATOM 264 O ILE A 19 3.418 7.782 1.858 1.00 0.57 O ATOM 265 CB ILE A 19 3.233 4.426 1.151 1.00 0.44 C ATOM 266 CG1 ILE A 19 3.102 3.167 2.023 1.00 0.47 C ATOM 267 CG2 ILE A 19 4.709 4.785 0.993 1.00 0.43 C ATOM 268 CD1 ILE A 19 3.253 1.908 1.175 1.00 0.44 C ATOM 269 H ILE A 19 0.784 4.682 0.977 1.00 0.49 H ATOM 270 HA ILE A 19 2.759 5.602 2.858 1.00 0.53 H ATOM 271 HB ILE A 19 2.801 4.232 0.170 1.00 0.43 H ATOM 272 HG12 ILE A 19 3.863 3.178 2.805 1.00 0.54 H ATOM 273 HG13 ILE A 19 2.124 3.130 2.502 1.00 0.52 H ATOM 274 HG21 ILE A 19 4.812 5.538 0.213 1.00 1.39 H ATOM 275 HG22 ILE A 19 5.084 5.185 1.934 1.00 1.31 H ATOM 276 HG23 ILE A 19 5.292 3.908 0.721 1.00 1.26 H ATOM 277 HD11 ILE A 19 2.411 1.837 0.487 1.00 1.71 H ATOM 278 HD12 ILE A 19 4.178 1.946 0.607 1.00 1.68 H ATOM 279 HD13 ILE A 19 3.268 1.038 1.828 1.00 1.57 H ATOM 280 N CYS A 20 2.416 7.185 -0.062 1.00 0.49 N ATOM 281 CA CYS A 20 2.629 8.481 -0.702 1.00 0.53 C ATOM 282 C CYS A 20 1.436 9.413 -0.459 1.00 0.59 C ATOM 283 O CYS A 20 1.447 10.544 -0.938 1.00 0.65 O ATOM 284 CB CYS A 20 2.865 8.292 -2.207 1.00 0.70 C ATOM 285 SG CYS A 20 1.488 7.425 -2.999 1.00 1.44 S ATOM 286 H CYS A 20 1.851 6.501 -0.542 1.00 0.49 H ATOM 287 HA CYS A 20 3.504 9.022 -0.337 1.00 0.56 H ATOM 288 HB2 CYS A 20 2.977 9.272 -2.675 1.00 1.70 H ATOM 289 HB3 CYS A 20 3.784 7.728 -2.367 1.00 1.51 H ATOM 290 N LEU A 21 0.419 8.957 0.284 1.00 0.62 N ATOM 291 CA LEU A 21 -0.758 9.730 0.666 1.00 0.66 C ATOM 292 C LEU A 21 -1.373 10.445 -0.537 1.00 0.69 C ATOM 293 O LEU A 21 -1.691 11.630 -0.481 1.00 0.88 O ATOM 294 CB LEU A 21 -0.407 10.661 1.838 1.00 0.73 C ATOM 295 CG LEU A 21 -0.004 9.864 3.089 1.00 0.76 C ATOM 296 CD1 LEU A 21 0.643 10.790 4.116 1.00 0.87 C ATOM 297 CD2 LEU A 21 -1.217 9.191 3.744 1.00 0.78 C ATOM 298 H LEU A 21 0.455 8.010 0.630 1.00 0.60 H ATOM 299 HA LEU A 21 -1.512 9.036 1.023 1.00 0.66 H ATOM 300 HB2 LEU A 21 0.417 11.308 1.536 1.00 0.75 H ATOM 301 HB3 LEU A 21 -1.266 11.289 2.077 1.00 0.79 H ATOM 302 HG LEU A 21 0.731 9.109 2.820 1.00 0.73 H ATOM 303 HD11 LEU A 21 1.529 11.249 3.677 1.00 1.95 H ATOM 304 HD12 LEU A 21 -0.062 11.562 4.418 1.00 1.62 H ATOM 305 HD13 LEU A 21 0.947 10.206 4.985 1.00 1.59 H ATOM 306 HD21 LEU A 21 -0.890 8.623 4.615 1.00 1.64 H ATOM 307 HD22 LEU A 21 -1.945 9.940 4.053 1.00 1.80 H ATOM 308 HD23 LEU A 21 -1.684 8.495 3.052 1.00 1.70 H ATOM 309 N SER A 22 -1.606 9.690 -1.612 1.00 0.67 N ATOM 310 CA SER A 22 -2.204 10.190 -2.841 1.00 0.72 C ATOM 311 C SER A 22 -3.236 9.184 -3.323 1.00 0.69 C ATOM 312 O SER A 22 -3.106 7.990 -3.063 1.00 0.69 O ATOM 313 CB SER A 22 -1.123 10.394 -3.906 1.00 0.83 C ATOM 314 OG SER A 22 -1.691 10.844 -5.123 1.00 2.22 O ATOM 315 H SER A 22 -1.392 8.701 -1.569 1.00 0.72 H ATOM 316 HA SER A 22 -2.695 11.145 -2.649 1.00 0.79 H ATOM 317 HB2 SER A 22 -0.407 11.136 -3.548 1.00 1.57 H ATOM 318 HB3 SER A 22 -0.599 9.453 -4.081 1.00 1.15 H ATOM 319 HG SER A 22 -2.060 10.090 -5.611 1.00 3.43 H ATOM 320 N ILE A 23 -4.243 9.662 -4.054 1.00 0.71 N ATOM 321 CA ILE A 23 -5.155 8.818 -4.793 1.00 0.70 C ATOM 322 C ILE A 23 -4.358 8.094 -5.881 1.00 0.65 C ATOM 323 O ILE A 23 -3.283 8.552 -6.281 1.00 0.65 O ATOM 324 CB ILE A 23 -6.278 9.713 -5.353 1.00 0.79 C ATOM 325 CG1 ILE A 23 -7.199 10.151 -4.204 1.00 0.91 C ATOM 326 CG2 ILE A 23 -7.093 9.073 -6.475 1.00 0.83 C ATOM 327 CD1 ILE A 23 -8.137 9.024 -3.773 1.00 1.88 C ATOM 328 H ILE A 23 -4.268 10.630 -4.323 1.00 0.72 H ATOM 329 HA ILE A 23 -5.577 8.075 -4.116 1.00 0.72 H ATOM 330 HB ILE A 23 -5.815 10.605 -5.774 1.00 0.79 H ATOM 331 HG12 ILE A 23 -6.599 10.468 -3.351 1.00 1.12 H ATOM 332 HG13 ILE A 23 -7.796 11.005 -4.523 1.00 1.34 H ATOM 333 HG21 ILE A 23 -7.987 9.664 -6.673 1.00 1.92 H ATOM 334 HG22 ILE A 23 -6.492 9.057 -7.379 1.00 1.91 H ATOM 335 HG23 ILE A 23 -7.392 8.054 -6.229 1.00 1.62 H ATOM 336 HD11 ILE A 23 -7.674 8.054 -3.907 1.00 2.79 H ATOM 337 HD12 ILE A 23 -8.376 9.127 -2.722 1.00 2.34 H ATOM 338 HD13 ILE A 23 -9.046 9.064 -4.369 1.00 3.00 H ATOM 339 N LEU A 24 -4.892 6.948 -6.293 1.00 0.64 N ATOM 340 CA LEU A 24 -4.394 6.046 -7.312 1.00 0.62 C ATOM 341 C LEU A 24 -5.186 6.305 -8.598 1.00 0.66 C ATOM 342 O LEU A 24 -5.638 7.422 -8.831 1.00 0.75 O ATOM 343 CB LEU A 24 -4.620 4.625 -6.770 1.00 0.61 C ATOM 344 CG LEU A 24 -3.882 4.390 -5.447 1.00 0.59 C ATOM 345 CD1 LEU A 24 -4.412 3.122 -4.793 1.00 0.64 C ATOM 346 CD2 LEU A 24 -2.383 4.293 -5.721 1.00 0.55 C ATOM 347 H LEU A 24 -5.754 6.642 -5.861 1.00 0.69 H ATOM 348 HA LEU A 24 -3.335 6.225 -7.499 1.00 0.60 H ATOM 349 HB2 LEU A 24 -5.692 4.478 -6.619 1.00 0.65 H ATOM 350 HB3 LEU A 24 -4.274 3.878 -7.483 1.00 0.60 H ATOM 351 HG LEU A 24 -4.053 5.204 -4.744 1.00 0.63 H ATOM 352 HD11 LEU A 24 -4.261 2.271 -5.454 1.00 1.53 H ATOM 353 HD12 LEU A 24 -3.911 2.959 -3.841 1.00 1.42 H ATOM 354 HD13 LEU A 24 -5.477 3.266 -4.615 1.00 1.67 H ATOM 355 HD21 LEU A 24 -2.205 3.726 -6.637 1.00 1.73 H ATOM 356 HD22 LEU A 24 -1.992 5.302 -5.849 1.00 1.75 H ATOM 357 HD23 LEU A 24 -1.884 3.791 -4.899 1.00 1.57 H ATOM 358 N GLU A 25 -5.364 5.292 -9.439 1.00 0.67 N ATOM 359 CA GLU A 25 -6.332 5.282 -10.516 1.00 0.72 C ATOM 360 C GLU A 25 -6.606 3.829 -10.920 1.00 0.77 C ATOM 361 O GLU A 25 -5.919 2.905 -10.470 1.00 0.84 O ATOM 362 CB GLU A 25 -5.810 6.107 -11.700 1.00 0.72 C ATOM 363 CG GLU A 25 -4.529 5.532 -12.314 1.00 0.75 C ATOM 364 CD GLU A 25 -3.970 6.433 -13.421 1.00 0.90 C ATOM 365 OE1 GLU A 25 -3.627 7.596 -13.110 1.00 2.32 O ATOM 366 OE2 GLU A 25 -3.888 5.956 -14.576 1.00 1.74 O ATOM 367 H GLU A 25 -5.000 4.385 -9.230 1.00 0.69 H ATOM 368 HA GLU A 25 -7.257 5.725 -10.142 1.00 0.75 H ATOM 369 HB2 GLU A 25 -6.583 6.155 -12.466 1.00 0.77 H ATOM 370 HB3 GLU A 25 -5.608 7.114 -11.346 1.00 0.74 H ATOM 371 HG2 GLU A 25 -3.778 5.438 -11.531 1.00 0.78 H ATOM 372 HG3 GLU A 25 -4.746 4.541 -12.719 1.00 0.80 H ATOM 373 N GLU A 26 -7.589 3.615 -11.795 1.00 0.82 N ATOM 374 CA GLU A 26 -7.928 2.277 -12.249 1.00 0.87 C ATOM 375 C GLU A 26 -6.787 1.707 -13.097 1.00 0.89 C ATOM 376 O GLU A 26 -6.385 2.312 -14.087 1.00 1.13 O ATOM 377 CB GLU A 26 -9.229 2.307 -13.065 1.00 1.06 C ATOM 378 CG GLU A 26 -9.779 0.887 -13.282 1.00 1.06 C ATOM 379 CD GLU A 26 -10.444 0.715 -14.650 1.00 2.12 C ATOM 380 OE1 GLU A 26 -11.429 1.442 -14.913 1.00 2.78 O ATOM 381 OE2 GLU A 26 -9.970 -0.159 -15.411 1.00 3.38 O ATOM 382 H GLU A 26 -8.098 4.394 -12.181 1.00 0.85 H ATOM 383 HA GLU A 26 -8.069 1.659 -11.364 1.00 0.91 H ATOM 384 HB2 GLU A 26 -9.981 2.897 -12.537 1.00 1.20 H ATOM 385 HB3 GLU A 26 -9.035 2.786 -14.026 1.00 1.26 H ATOM 386 HG2 GLU A 26 -8.973 0.159 -13.190 1.00 2.02 H ATOM 387 HG3 GLU A 26 -10.506 0.666 -12.498 1.00 1.52 H ATOM 388 N GLY A 27 -6.298 0.515 -12.745 1.00 0.98 N ATOM 389 CA GLY A 27 -5.362 -0.211 -13.592 1.00 1.16 C ATOM 390 C GLY A 27 -3.937 0.316 -13.468 1.00 1.02 C ATOM 391 O GLY A 27 -3.170 0.227 -14.423 1.00 1.19 O ATOM 392 H GLY A 27 -6.646 0.068 -11.913 1.00 1.17 H ATOM 393 HA2 GLY A 27 -5.372 -1.266 -13.322 1.00 1.33 H ATOM 394 HA3 GLY A 27 -5.677 -0.116 -14.633 1.00 1.34 H ATOM 395 N GLU A 28 -3.571 0.837 -12.295 1.00 0.90 N ATOM 396 CA GLU A 28 -2.248 1.398 -12.068 1.00 0.78 C ATOM 397 C GLU A 28 -1.339 0.374 -11.377 1.00 0.67 C ATOM 398 O GLU A 28 -1.739 -0.769 -11.147 1.00 0.81 O ATOM 399 CB GLU A 28 -2.404 2.685 -11.250 1.00 0.83 C ATOM 400 CG GLU A 28 -1.293 3.695 -11.562 1.00 1.20 C ATOM 401 CD GLU A 28 -0.554 4.111 -10.298 1.00 1.40 C ATOM 402 OE1 GLU A 28 -1.044 5.011 -9.580 1.00 2.12 O ATOM 403 OE2 GLU A 28 0.507 3.503 -10.041 1.00 2.52 O ATOM 404 H GLU A 28 -4.245 0.912 -11.548 1.00 1.06 H ATOM 405 HA GLU A 28 -1.812 1.647 -13.037 1.00 0.88 H ATOM 406 HB2 GLU A 28 -3.358 3.143 -11.498 1.00 1.08 H ATOM 407 HB3 GLU A 28 -2.425 2.441 -10.186 1.00 1.08 H ATOM 408 HG2 GLU A 28 -0.578 3.261 -12.264 1.00 2.11 H ATOM 409 HG3 GLU A 28 -1.720 4.576 -12.041 1.00 1.86 H ATOM 410 N ASP A 29 -0.107 0.756 -11.033 1.00 0.66 N ATOM 411 CA ASP A 29 0.838 -0.173 -10.442 1.00 0.66 C ATOM 412 C ASP A 29 0.533 -0.242 -8.951 1.00 0.52 C ATOM 413 O ASP A 29 0.994 0.583 -8.164 1.00 0.56 O ATOM 414 CB ASP A 29 2.278 0.300 -10.648 1.00 0.87 C ATOM 415 CG ASP A 29 2.727 0.378 -12.105 1.00 1.47 C ATOM 416 OD1 ASP A 29 2.159 -0.373 -12.928 1.00 2.21 O ATOM 417 OD2 ASP A 29 3.676 1.152 -12.364 1.00 2.59 O ATOM 418 H ASP A 29 0.208 1.718 -11.104 1.00 0.84 H ATOM 419 HA ASP A 29 0.726 -1.157 -10.901 1.00 0.73 H ATOM 420 HB2 ASP A 29 2.383 1.268 -10.169 1.00 1.28 H ATOM 421 HB3 ASP A 29 2.940 -0.401 -10.153 1.00 1.14 H ATOM 422 N VAL A 30 -0.228 -1.237 -8.522 1.00 0.47 N ATOM 423 CA VAL A 30 -0.673 -1.345 -7.147 1.00 0.47 C ATOM 424 C VAL A 30 -0.405 -2.761 -6.675 1.00 0.47 C ATOM 425 O VAL A 30 -0.006 -3.626 -7.456 1.00 0.60 O ATOM 426 CB VAL A 30 -2.143 -0.908 -7.003 1.00 0.55 C ATOM 427 CG1 VAL A 30 -2.280 0.597 -7.246 1.00 0.56 C ATOM 428 CG2 VAL A 30 -3.085 -1.661 -7.948 1.00 0.75 C ATOM 429 H VAL A 30 -0.527 -1.954 -9.162 1.00 0.52 H ATOM 430 HA VAL A 30 -0.074 -0.692 -6.518 1.00 0.51 H ATOM 431 HB VAL A 30 -2.467 -1.107 -5.982 1.00 0.66 H ATOM 432 HG11 VAL A 30 -1.944 0.855 -8.251 1.00 1.60 H ATOM 433 HG12 VAL A 30 -3.322 0.895 -7.141 1.00 1.67 H ATOM 434 HG13 VAL A 30 -1.682 1.144 -6.518 1.00 1.61 H ATOM 435 HG21 VAL A 30 -2.853 -1.420 -8.985 1.00 1.81 H ATOM 436 HG22 VAL A 30 -2.992 -2.736 -7.797 1.00 1.33 H ATOM 437 HG23 VAL A 30 -4.115 -1.365 -7.748 1.00 1.54 H ATOM 438 N ARG A 31 -0.566 -2.992 -5.379 1.00 0.50 N ATOM 439 CA ARG A 31 -0.315 -4.269 -4.754 1.00 0.47 C ATOM 440 C ARG A 31 -1.328 -4.419 -3.631 1.00 0.47 C ATOM 441 O ARG A 31 -1.929 -3.441 -3.187 1.00 0.59 O ATOM 442 CB ARG A 31 1.114 -4.296 -4.185 1.00 0.57 C ATOM 443 CG ARG A 31 2.177 -4.714 -5.211 1.00 0.87 C ATOM 444 CD ARG A 31 2.153 -6.226 -5.478 1.00 1.35 C ATOM 445 NE ARG A 31 3.094 -6.956 -4.610 1.00 1.50 N ATOM 446 CZ ARG A 31 3.350 -8.269 -4.688 1.00 1.97 C ATOM 447 NH1 ARG A 31 4.317 -8.812 -3.945 1.00 2.93 N ATOM 448 NH2 ARG A 31 2.643 -9.038 -5.517 1.00 2.66 N ATOM 449 H ARG A 31 -0.937 -2.267 -4.778 1.00 0.64 H ATOM 450 HA ARG A 31 -0.468 -5.033 -5.515 1.00 0.47 H ATOM 451 HB2 ARG A 31 1.335 -3.290 -3.827 1.00 0.93 H ATOM 452 HB3 ARG A 31 1.168 -4.977 -3.335 1.00 0.72 H ATOM 453 HG2 ARG A 31 2.009 -4.181 -6.142 1.00 1.43 H ATOM 454 HG3 ARG A 31 3.164 -4.432 -4.848 1.00 1.19 H ATOM 455 HD2 ARG A 31 1.142 -6.609 -5.330 1.00 2.40 H ATOM 456 HD3 ARG A 31 2.441 -6.394 -6.517 1.00 2.38 H ATOM 457 HE ARG A 31 3.630 -6.387 -3.968 1.00 2.35 H ATOM 458 HH11 ARG A 31 4.536 -9.796 -3.998 1.00 3.32 H ATOM 459 HH12 ARG A 31 4.884 -8.248 -3.329 1.00 3.72 H ATOM 460 HH21 ARG A 31 2.811 -10.029 -5.608 1.00 3.34 H ATOM 461 HH22 ARG A 31 1.918 -8.628 -6.084 1.00 3.15 H ATOM 462 N ARG A 32 -1.490 -5.648 -3.150 1.00 0.50 N ATOM 463 CA ARG A 32 -2.463 -5.960 -2.127 1.00 0.55 C ATOM 464 C ARG A 32 -1.747 -6.806 -1.097 1.00 0.56 C ATOM 465 O ARG A 32 -1.236 -7.875 -1.420 1.00 0.98 O ATOM 466 CB ARG A 32 -3.639 -6.697 -2.780 1.00 0.77 C ATOM 467 CG ARG A 32 -4.965 -6.516 -2.037 1.00 1.45 C ATOM 468 CD ARG A 32 -4.909 -6.872 -0.544 1.00 0.59 C ATOM 469 NE ARG A 32 -6.204 -7.408 -0.092 1.00 1.30 N ATOM 470 CZ ARG A 32 -6.665 -8.640 -0.356 1.00 2.14 C ATOM 471 NH1 ARG A 32 -7.893 -8.989 0.030 1.00 2.74 N ATOM 472 NH2 ARG A 32 -5.904 -9.514 -1.019 1.00 3.20 N ATOM 473 H ARG A 32 -0.928 -6.415 -3.491 1.00 0.61 H ATOM 474 HA ARG A 32 -2.806 -5.032 -1.659 1.00 0.52 H ATOM 475 HB2 ARG A 32 -3.783 -6.313 -3.792 1.00 0.77 H ATOM 476 HB3 ARG A 32 -3.409 -7.761 -2.864 1.00 0.87 H ATOM 477 HG2 ARG A 32 -5.290 -5.479 -2.137 1.00 2.48 H ATOM 478 HG3 ARG A 32 -5.703 -7.142 -2.540 1.00 2.43 H ATOM 479 HD2 ARG A 32 -4.114 -7.588 -0.335 1.00 0.93 H ATOM 480 HD3 ARG A 32 -4.670 -5.972 0.023 1.00 0.78 H ATOM 481 HE ARG A 32 -6.804 -6.750 0.381 1.00 2.07 H ATOM 482 HH11 ARG A 32 -8.276 -9.897 -0.190 1.00 3.57 H ATOM 483 HH12 ARG A 32 -8.488 -8.348 0.539 1.00 2.82 H ATOM 484 HH21 ARG A 32 -6.222 -10.443 -1.249 1.00 4.31 H ATOM 485 HH22 ARG A 32 -4.972 -9.252 -1.301 1.00 3.17 H ATOM 486 N LEU A 33 -1.709 -6.310 0.129 1.00 0.45 N ATOM 487 CA LEU A 33 -1.058 -6.947 1.260 1.00 0.40 C ATOM 488 C LEU A 33 -2.142 -7.557 2.149 1.00 0.41 C ATOM 489 O LEU A 33 -3.299 -7.137 2.077 1.00 0.50 O ATOM 490 CB LEU A 33 -0.153 -5.934 1.987 1.00 0.41 C ATOM 491 CG LEU A 33 -0.721 -4.512 2.041 1.00 0.44 C ATOM 492 CD1 LEU A 33 -0.238 -3.819 3.319 1.00 0.57 C ATOM 493 CD2 LEU A 33 -0.219 -3.675 0.860 1.00 0.74 C ATOM 494 H LEU A 33 -2.191 -5.438 0.303 1.00 0.69 H ATOM 495 HA LEU A 33 -0.441 -7.766 0.898 1.00 0.43 H ATOM 496 HB2 LEU A 33 0.000 -6.265 3.007 1.00 0.61 H ATOM 497 HB3 LEU A 33 0.824 -5.910 1.501 1.00 0.68 H ATOM 498 HG LEU A 33 -1.813 -4.569 2.031 1.00 0.51 H ATOM 499 HD11 LEU A 33 -0.617 -2.800 3.352 1.00 1.36 H ATOM 500 HD12 LEU A 33 -0.582 -4.361 4.195 1.00 1.56 H ATOM 501 HD13 LEU A 33 0.852 -3.784 3.337 1.00 1.49 H ATOM 502 HD21 LEU A 33 0.851 -3.509 0.962 1.00 1.58 H ATOM 503 HD22 LEU A 33 -0.406 -4.167 -0.091 1.00 1.62 H ATOM 504 HD23 LEU A 33 -0.734 -2.717 0.859 1.00 2.03 H ATOM 505 N PRO A 34 -1.798 -8.562 2.970 1.00 0.41 N ATOM 506 CA PRO A 34 -2.779 -9.390 3.658 1.00 0.48 C ATOM 507 C PRO A 34 -3.544 -8.595 4.713 1.00 0.52 C ATOM 508 O PRO A 34 -4.671 -8.944 5.048 1.00 0.63 O ATOM 509 CB PRO A 34 -1.996 -10.561 4.250 1.00 0.59 C ATOM 510 CG PRO A 34 -0.578 -10.023 4.409 1.00 0.53 C ATOM 511 CD PRO A 34 -0.445 -8.952 3.334 1.00 0.41 C ATOM 512 HA PRO A 34 -3.500 -9.774 2.935 1.00 0.58 H ATOM 513 HB2 PRO A 34 -2.406 -10.893 5.204 1.00 0.66 H ATOM 514 HB3 PRO A 34 -1.985 -11.382 3.532 1.00 0.71 H ATOM 515 HG2 PRO A 34 -0.465 -9.550 5.385 1.00 0.52 H ATOM 516 HG3 PRO A 34 0.164 -10.810 4.273 1.00 0.63 H ATOM 517 HD2 PRO A 34 0.089 -8.117 3.770 1.00 0.36 H ATOM 518 HD3 PRO A 34 0.113 -9.326 2.480 1.00 0.46 H ATOM 519 N CYS A 35 -2.986 -7.464 5.153 1.00 0.53 N ATOM 520 CA CYS A 35 -3.632 -6.470 6.001 1.00 0.68 C ATOM 521 C CYS A 35 -4.738 -5.700 5.236 1.00 0.72 C ATOM 522 O CYS A 35 -5.082 -4.589 5.628 1.00 1.14 O ATOM 523 CB CYS A 35 -2.503 -5.516 6.422 1.00 0.91 C ATOM 524 SG CYS A 35 -2.973 -4.364 7.738 1.00 1.47 S ATOM 525 H CYS A 35 -2.062 -7.248 4.820 1.00 0.50 H ATOM 526 HA CYS A 35 -4.081 -6.863 6.911 1.00 0.89 H ATOM 527 HB2 CYS A 35 -1.641 -6.088 6.771 1.00 1.69 H ATOM 528 HB3 CYS A 35 -2.218 -4.934 5.552 1.00 1.65 H ATOM 529 N MET A 36 -5.279 -6.243 4.135 1.00 0.59 N ATOM 530 CA MET A 36 -6.315 -5.635 3.306 1.00 0.68 C ATOM 531 C MET A 36 -6.071 -4.146 3.099 1.00 0.74 C ATOM 532 O MET A 36 -6.947 -3.309 3.300 1.00 1.21 O ATOM 533 CB MET A 36 -7.710 -5.935 3.862 1.00 0.82 C ATOM 534 CG MET A 36 -8.023 -7.431 3.749 1.00 1.87 C ATOM 535 SD MET A 36 -9.649 -7.775 3.022 1.00 2.70 S ATOM 536 CE MET A 36 -9.676 -9.580 3.154 1.00 4.47 C ATOM 537 H MET A 36 -4.916 -7.121 3.800 1.00 0.61 H ATOM 538 HA MET A 36 -6.251 -6.092 2.322 1.00 0.74 H ATOM 539 HB2 MET A 36 -7.780 -5.615 4.903 1.00 1.48 H ATOM 540 HB3 MET A 36 -8.446 -5.381 3.280 1.00 1.43 H ATOM 541 HG2 MET A 36 -7.270 -7.913 3.124 1.00 2.40 H ATOM 542 HG3 MET A 36 -7.968 -7.877 4.744 1.00 2.54 H ATOM 543 HE1 MET A 36 -10.643 -9.951 2.812 1.00 5.31 H ATOM 544 HE2 MET A 36 -8.884 -10.004 2.538 1.00 5.29 H ATOM 545 HE3 MET A 36 -9.525 -9.875 4.193 1.00 4.72 H ATOM 546 N HIS A 37 -4.866 -3.830 2.636 1.00 0.60 N ATOM 547 CA HIS A 37 -4.455 -2.465 2.398 1.00 0.60 C ATOM 548 C HIS A 37 -4.027 -2.400 0.929 1.00 0.58 C ATOM 549 O HIS A 37 -3.238 -3.229 0.473 1.00 0.90 O ATOM 550 CB HIS A 37 -3.366 -2.076 3.429 1.00 0.65 C ATOM 551 CG HIS A 37 -3.850 -1.173 4.553 1.00 0.81 C ATOM 552 ND1 HIS A 37 -3.517 -1.226 5.923 1.00 0.94 N ATOM 553 CD2 HIS A 37 -4.687 -0.106 4.357 1.00 0.99 C ATOM 554 CE1 HIS A 37 -4.192 -0.220 6.497 1.00 1.16 C ATOM 555 NE2 HIS A 37 -4.900 0.471 5.587 1.00 1.19 N ATOM 556 H HIS A 37 -4.202 -4.565 2.436 1.00 0.84 H ATOM 557 HA HIS A 37 -5.317 -1.813 2.527 1.00 0.71 H ATOM 558 HB2 HIS A 37 -2.940 -2.978 3.865 1.00 0.63 H ATOM 559 HB3 HIS A 37 -2.573 -1.559 2.899 1.00 0.83 H ATOM 560 HD2 HIS A 37 -5.116 0.224 3.421 1.00 1.04 H ATOM 561 HE1 HIS A 37 -4.160 0.007 7.554 1.00 1.34 H ATOM 562 HE2 HIS A 37 -5.502 1.262 5.780 1.00 1.38 H ATOM 563 N LEU A 38 -4.625 -1.478 0.169 1.00 0.67 N ATOM 564 CA LEU A 38 -4.330 -1.243 -1.240 1.00 0.76 C ATOM 565 C LEU A 38 -3.202 -0.223 -1.298 1.00 0.62 C ATOM 566 O LEU A 38 -3.427 0.937 -0.957 1.00 0.68 O ATOM 567 CB LEU A 38 -5.590 -0.684 -1.927 1.00 1.16 C ATOM 568 CG LEU A 38 -5.351 -0.159 -3.353 1.00 1.22 C ATOM 569 CD1 LEU A 38 -4.909 -1.278 -4.297 1.00 1.66 C ATOM 570 CD2 LEU A 38 -6.643 0.467 -3.884 1.00 2.01 C ATOM 571 H LEU A 38 -5.284 -0.838 0.587 1.00 0.96 H ATOM 572 HA LEU A 38 -4.020 -2.171 -1.724 1.00 0.88 H ATOM 573 HB2 LEU A 38 -6.353 -1.463 -1.956 1.00 1.69 H ATOM 574 HB3 LEU A 38 -5.977 0.142 -1.327 1.00 1.90 H ATOM 575 HG LEU A 38 -4.584 0.614 -3.343 1.00 2.24 H ATOM 576 HD11 LEU A 38 -4.805 -0.876 -5.304 1.00 2.38 H ATOM 577 HD12 LEU A 38 -3.945 -1.678 -3.982 1.00 2.79 H ATOM 578 HD13 LEU A 38 -5.652 -2.075 -4.308 1.00 1.89 H ATOM 579 HD21 LEU A 38 -6.942 1.296 -3.242 1.00 2.74 H ATOM 580 HD22 LEU A 38 -6.483 0.852 -4.892 1.00 2.72 H ATOM 581 HD23 LEU A 38 -7.442 -0.273 -3.911 1.00 2.71 H ATOM 582 N PHE A 39 -2.002 -0.634 -1.707 1.00 0.55 N ATOM 583 CA PHE A 39 -0.834 0.239 -1.773 1.00 0.50 C ATOM 584 C PHE A 39 -0.358 0.309 -3.229 1.00 0.53 C ATOM 585 O PHE A 39 -0.817 -0.455 -4.072 1.00 0.86 O ATOM 586 CB PHE A 39 0.272 -0.287 -0.830 1.00 0.57 C ATOM 587 CG PHE A 39 0.080 -0.120 0.680 1.00 0.63 C ATOM 588 CD1 PHE A 39 -1.034 0.523 1.253 1.00 1.63 C ATOM 589 CD2 PHE A 39 1.063 -0.638 1.543 1.00 1.85 C ATOM 590 CE1 PHE A 39 -1.181 0.601 2.648 1.00 1.67 C ATOM 591 CE2 PHE A 39 0.942 -0.534 2.938 1.00 2.02 C ATOM 592 CZ PHE A 39 -0.192 0.076 3.496 1.00 1.06 C ATOM 593 H PHE A 39 -1.897 -1.577 -2.066 1.00 0.60 H ATOM 594 HA PHE A 39 -1.105 1.251 -1.471 1.00 0.62 H ATOM 595 HB2 PHE A 39 0.417 -1.351 -1.036 1.00 0.64 H ATOM 596 HB3 PHE A 39 1.213 0.197 -1.095 1.00 0.70 H ATOM 597 HD1 PHE A 39 -1.795 0.970 0.645 1.00 2.82 H ATOM 598 HD2 PHE A 39 1.926 -1.120 1.123 1.00 2.99 H ATOM 599 HE1 PHE A 39 -2.055 1.076 3.069 1.00 2.79 H ATOM 600 HE2 PHE A 39 1.713 -0.933 3.581 1.00 3.24 H ATOM 601 HZ PHE A 39 -0.295 0.148 4.570 1.00 1.28 H ATOM 602 N HIS A 40 0.557 1.226 -3.543 1.00 0.48 N ATOM 603 CA HIS A 40 1.238 1.246 -4.841 1.00 0.46 C ATOM 604 C HIS A 40 2.219 0.086 -4.930 1.00 0.45 C ATOM 605 O HIS A 40 2.522 -0.547 -3.925 1.00 0.78 O ATOM 606 CB HIS A 40 2.055 2.528 -4.983 1.00 0.52 C ATOM 607 CG HIS A 40 1.427 3.642 -5.755 1.00 0.43 C ATOM 608 ND1 HIS A 40 1.366 4.935 -5.269 1.00 0.48 N ATOM 609 CD2 HIS A 40 1.019 3.623 -7.051 1.00 0.55 C ATOM 610 CE1 HIS A 40 0.882 5.687 -6.269 1.00 0.64 C ATOM 611 NE2 HIS A 40 0.659 4.914 -7.348 1.00 0.68 N ATOM 612 H HIS A 40 0.932 1.788 -2.796 1.00 0.72 H ATOM 613 HA HIS A 40 0.511 1.175 -5.652 1.00 0.49 H ATOM 614 HB2 HIS A 40 2.227 2.903 -3.986 1.00 0.69 H ATOM 615 HB3 HIS A 40 3.027 2.330 -5.434 1.00 0.77 H ATOM 616 HD2 HIS A 40 1.024 2.806 -7.758 1.00 0.62 H ATOM 617 HE1 HIS A 40 0.738 6.758 -6.239 1.00 0.82 H ATOM 618 HE2 HIS A 40 0.310 5.191 -8.266 1.00 0.86 H ATOM 619 N GLN A 41 2.796 -0.120 -6.113 1.00 0.42 N ATOM 620 CA GLN A 41 3.835 -1.102 -6.348 1.00 0.39 C ATOM 621 C GLN A 41 5.187 -0.554 -5.882 1.00 0.48 C ATOM 622 O GLN A 41 5.821 -1.157 -5.026 1.00 1.08 O ATOM 623 CB GLN A 41 3.809 -1.487 -7.831 1.00 0.52 C ATOM 624 CG GLN A 41 4.394 -2.877 -8.103 1.00 0.96 C ATOM 625 CD GLN A 41 3.685 -3.582 -9.261 1.00 0.93 C ATOM 626 OE1 GLN A 41 4.311 -3.969 -10.237 1.00 1.53 O ATOM 627 NE2 GLN A 41 2.375 -3.800 -9.172 1.00 1.09 N ATOM 628 H GLN A 41 2.499 0.441 -6.901 1.00 0.63 H ATOM 629 HA GLN A 41 3.599 -1.985 -5.755 1.00 0.42 H ATOM 630 HB2 GLN A 41 2.766 -1.495 -8.137 1.00 0.73 H ATOM 631 HB3 GLN A 41 4.335 -0.739 -8.426 1.00 0.93 H ATOM 632 HG2 GLN A 41 5.455 -2.775 -8.338 1.00 1.55 H ATOM 633 HG3 GLN A 41 4.300 -3.502 -7.217 1.00 1.45 H ATOM 634 HE21 GLN A 41 1.800 -3.511 -8.388 1.00 1.54 H ATOM 635 HE22 GLN A 41 1.941 -4.235 -9.970 1.00 1.21 H ATOM 636 N VAL A 42 5.634 0.596 -6.399 1.00 0.49 N ATOM 637 CA VAL A 42 6.918 1.164 -5.980 1.00 0.47 C ATOM 638 C VAL A 42 6.864 1.568 -4.504 1.00 0.40 C ATOM 639 O VAL A 42 7.788 1.263 -3.754 1.00 0.38 O ATOM 640 CB VAL A 42 7.334 2.336 -6.886 1.00 0.63 C ATOM 641 CG1 VAL A 42 8.729 2.859 -6.514 1.00 0.93 C ATOM 642 CG2 VAL A 42 7.382 1.884 -8.350 1.00 0.75 C ATOM 643 H VAL A 42 5.102 1.067 -7.115 1.00 0.97 H ATOM 644 HA VAL A 42 7.674 0.384 -6.072 1.00 0.49 H ATOM 645 HB VAL A 42 6.611 3.148 -6.786 1.00 0.79 H ATOM 646 HG11 VAL A 42 9.472 2.073 -6.653 1.00 2.07 H ATOM 647 HG12 VAL A 42 8.986 3.709 -7.146 1.00 1.61 H ATOM 648 HG13 VAL A 42 8.752 3.188 -5.474 1.00 1.73 H ATOM 649 HG21 VAL A 42 6.386 1.632 -8.712 1.00 1.32 H ATOM 650 HG22 VAL A 42 7.777 2.689 -8.972 1.00 1.53 H ATOM 651 HG23 VAL A 42 8.031 1.013 -8.449 1.00 1.69 H ATOM 652 N CYS A 43 5.790 2.231 -4.060 1.00 0.42 N ATOM 653 CA CYS A 43 5.694 2.611 -2.657 1.00 0.41 C ATOM 654 C CYS A 43 5.799 1.354 -1.789 1.00 0.38 C ATOM 655 O CYS A 43 6.525 1.359 -0.799 1.00 0.36 O ATOM 656 CB CYS A 43 4.365 3.312 -2.359 1.00 0.42 C ATOM 657 SG CYS A 43 4.103 4.759 -3.430 1.00 0.48 S ATOM 658 H CYS A 43 5.083 2.548 -4.704 1.00 0.48 H ATOM 659 HA CYS A 43 6.484 3.292 -2.336 1.00 0.44 H ATOM 660 HB2 CYS A 43 3.551 2.598 -2.436 1.00 0.40 H ATOM 661 HB3 CYS A 43 4.388 3.655 -1.331 1.00 0.45 H ATOM 662 N VAL A 44 5.066 0.280 -2.118 1.00 0.40 N ATOM 663 CA VAL A 44 5.116 -0.896 -1.274 1.00 0.39 C ATOM 664 C VAL A 44 6.414 -1.674 -1.430 1.00 0.35 C ATOM 665 O VAL A 44 6.738 -2.461 -0.555 1.00 0.35 O ATOM 666 CB VAL A 44 3.895 -1.791 -1.449 1.00 0.52 C ATOM 667 CG1 VAL A 44 4.034 -2.771 -2.603 1.00 0.57 C ATOM 668 CG2 VAL A 44 3.700 -2.636 -0.200 1.00 0.63 C ATOM 669 H VAL A 44 4.451 0.240 -2.917 1.00 0.46 H ATOM 670 HA VAL A 44 5.073 -0.527 -0.261 1.00 0.39 H ATOM 671 HB VAL A 44 3.011 -1.171 -1.577 1.00 0.58 H ATOM 672 HG11 VAL A 44 4.869 -3.446 -2.426 1.00 1.76 H ATOM 673 HG12 VAL A 44 3.121 -3.347 -2.662 1.00 1.59 H ATOM 674 HG13 VAL A 44 4.204 -2.225 -3.521 1.00 1.58 H ATOM 675 HG21 VAL A 44 2.717 -3.098 -0.241 1.00 1.67 H ATOM 676 HG22 VAL A 44 4.471 -3.403 -0.156 1.00 1.90 H ATOM 677 HG23 VAL A 44 3.790 -2.008 0.680 1.00 1.48 H ATOM 678 N ASP A 45 7.160 -1.498 -2.514 1.00 0.37 N ATOM 679 CA ASP A 45 8.493 -2.075 -2.612 1.00 0.44 C ATOM 680 C ASP A 45 9.324 -1.520 -1.460 1.00 0.38 C ATOM 681 O ASP A 45 9.768 -2.256 -0.580 1.00 0.43 O ATOM 682 CB ASP A 45 9.124 -1.773 -3.973 1.00 0.55 C ATOM 683 CG ASP A 45 10.583 -2.212 -3.985 1.00 1.37 C ATOM 684 OD1 ASP A 45 11.445 -1.312 -3.868 1.00 2.65 O ATOM 685 OD2 ASP A 45 10.808 -3.436 -4.084 1.00 2.02 O ATOM 686 H ASP A 45 6.823 -0.897 -3.253 1.00 0.41 H ATOM 687 HA ASP A 45 8.430 -3.158 -2.497 1.00 0.52 H ATOM 688 HB2 ASP A 45 8.575 -2.296 -4.756 1.00 0.90 H ATOM 689 HB3 ASP A 45 9.085 -0.707 -4.183 1.00 0.80 H ATOM 690 N GLN A 46 9.459 -0.197 -1.405 1.00 0.36 N ATOM 691 CA GLN A 46 10.220 0.434 -0.339 1.00 0.45 C ATOM 692 C GLN A 46 9.569 0.248 1.031 1.00 0.44 C ATOM 693 O GLN A 46 10.265 0.264 2.042 1.00 0.57 O ATOM 694 CB GLN A 46 10.464 1.911 -0.668 1.00 0.51 C ATOM 695 CG GLN A 46 11.361 2.066 -1.905 1.00 0.58 C ATOM 696 CD GLN A 46 12.762 1.510 -1.658 1.00 1.44 C ATOM 697 OE1 GLN A 46 13.524 2.062 -0.874 1.00 2.22 O ATOM 698 NE2 GLN A 46 13.131 0.412 -2.301 1.00 2.69 N ATOM 699 H GLN A 46 9.026 0.372 -2.126 1.00 0.36 H ATOM 700 HA GLN A 46 11.170 -0.084 -0.266 1.00 0.53 H ATOM 701 HB2 GLN A 46 9.508 2.405 -0.850 1.00 0.51 H ATOM 702 HB3 GLN A 46 10.948 2.395 0.181 1.00 0.60 H ATOM 703 HG2 GLN A 46 10.907 1.570 -2.763 1.00 1.32 H ATOM 704 HG3 GLN A 46 11.452 3.127 -2.139 1.00 1.31 H ATOM 705 HE21 GLN A 46 12.499 -0.084 -2.929 1.00 3.21 H ATOM 706 HE22 GLN A 46 14.053 0.050 -2.134 1.00 3.55 H ATOM 707 N ALA A 47 8.258 0.037 1.099 1.00 0.33 N ATOM 708 CA ALA A 47 7.614 -0.279 2.362 1.00 0.35 C ATOM 709 C ALA A 47 8.081 -1.643 2.865 1.00 0.32 C ATOM 710 O ALA A 47 8.680 -1.731 3.926 1.00 0.37 O ATOM 711 CB ALA A 47 6.102 -0.253 2.180 1.00 0.37 C ATOM 712 H ALA A 47 7.711 0.073 0.250 1.00 0.30 H ATOM 713 HA ALA A 47 7.893 0.480 3.095 1.00 0.44 H ATOM 714 HB1 ALA A 47 5.827 0.681 1.693 1.00 1.44 H ATOM 715 HB2 ALA A 47 5.799 -1.098 1.568 1.00 1.50 H ATOM 716 HB3 ALA A 47 5.618 -0.320 3.152 1.00 1.46 H ATOM 717 N LEU A 48 7.809 -2.697 2.099 1.00 0.30 N ATOM 718 CA LEU A 48 8.063 -4.099 2.396 1.00 0.35 C ATOM 719 C LEU A 48 9.526 -4.330 2.758 1.00 0.43 C ATOM 720 O LEU A 48 9.817 -5.086 3.684 1.00 0.54 O ATOM 721 CB LEU A 48 7.607 -4.924 1.179 1.00 0.41 C ATOM 722 CG LEU A 48 7.743 -6.447 1.340 1.00 0.54 C ATOM 723 CD1 LEU A 48 6.670 -7.152 0.501 1.00 0.87 C ATOM 724 CD2 LEU A 48 9.103 -6.965 0.857 1.00 0.87 C ATOM 725 H LEU A 48 7.351 -2.510 1.227 1.00 0.31 H ATOM 726 HA LEU A 48 7.455 -4.379 3.259 1.00 0.37 H ATOM 727 HB2 LEU A 48 6.555 -4.693 1.012 1.00 0.40 H ATOM 728 HB3 LEU A 48 8.157 -4.605 0.291 1.00 0.48 H ATOM 729 HG LEU A 48 7.592 -6.715 2.386 1.00 0.80 H ATOM 730 HD11 LEU A 48 6.778 -6.875 -0.547 1.00 1.92 H ATOM 731 HD12 LEU A 48 6.770 -8.233 0.604 1.00 1.64 H ATOM 732 HD13 LEU A 48 5.678 -6.864 0.845 1.00 1.80 H ATOM 733 HD21 LEU A 48 9.136 -8.050 0.943 1.00 1.35 H ATOM 734 HD22 LEU A 48 9.254 -6.692 -0.189 1.00 1.75 H ATOM 735 HD23 LEU A 48 9.913 -6.543 1.448 1.00 1.63 H ATOM 736 N ILE A 49 10.457 -3.714 2.025 1.00 0.50 N ATOM 737 CA ILE A 49 11.871 -3.808 2.365 1.00 0.64 C ATOM 738 C ILE A 49 12.165 -3.063 3.669 1.00 0.70 C ATOM 739 O ILE A 49 12.989 -3.524 4.454 1.00 0.82 O ATOM 740 CB ILE A 49 12.765 -3.343 1.201 1.00 0.72 C ATOM 741 CG1 ILE A 49 12.674 -1.837 0.944 1.00 0.72 C ATOM 742 CG2 ILE A 49 12.464 -4.159 -0.065 1.00 0.70 C ATOM 743 CD1 ILE A 49 13.828 -1.075 1.599 1.00 0.91 C ATOM 744 H ILE A 49 10.184 -3.145 1.232 1.00 0.52 H ATOM 745 HA ILE A 49 12.105 -4.855 2.546 1.00 0.67 H ATOM 746 HB ILE A 49 13.795 -3.548 1.466 1.00 0.86 H ATOM 747 HG12 ILE A 49 12.698 -1.644 -0.128 1.00 0.71 H ATOM 748 HG13 ILE A 49 11.745 -1.471 1.359 1.00 0.65 H ATOM 749 HG21 ILE A 49 12.606 -5.220 0.138 1.00 1.62 H ATOM 750 HG22 ILE A 49 11.443 -4.000 -0.404 1.00 1.64 H ATOM 751 HG23 ILE A 49 13.142 -3.864 -0.866 1.00 1.60 H ATOM 752 HD11 ILE A 49 14.765 -1.336 1.107 1.00 1.30 H ATOM 753 HD12 ILE A 49 13.656 -0.003 1.500 1.00 1.90 H ATOM 754 HD13 ILE A 49 13.899 -1.330 2.656 1.00 1.68 H ATOM 755 N THR A 50 11.520 -1.916 3.915 1.00 0.66 N ATOM 756 CA THR A 50 11.730 -1.160 5.141 1.00 0.76 C ATOM 757 C THR A 50 11.299 -2.001 6.346 1.00 0.76 C ATOM 758 O THR A 50 11.996 -2.062 7.358 1.00 0.90 O ATOM 759 CB THR A 50 11.002 0.195 5.065 1.00 0.77 C ATOM 760 OG1 THR A 50 11.769 1.066 4.265 1.00 0.80 O ATOM 761 CG2 THR A 50 10.798 0.876 6.419 1.00 0.95 C ATOM 762 H THR A 50 10.812 -1.579 3.272 1.00 0.60 H ATOM 763 HA THR A 50 12.799 -0.969 5.213 1.00 0.84 H ATOM 764 HB THR A 50 10.024 0.073 4.608 1.00 0.68 H ATOM 765 HG1 THR A 50 11.573 0.860 3.344 1.00 1.28 H ATOM 766 HG21 THR A 50 10.387 1.873 6.259 1.00 1.88 H ATOM 767 HG22 THR A 50 10.090 0.305 7.020 1.00 1.89 H ATOM 768 HG23 THR A 50 11.750 0.957 6.943 1.00 1.38 H ATOM 769 N ASN A 51 10.140 -2.645 6.252 1.00 0.63 N ATOM 770 CA ASN A 51 9.660 -3.644 7.183 1.00 0.62 C ATOM 771 C ASN A 51 8.598 -4.442 6.442 1.00 0.53 C ATOM 772 O ASN A 51 7.754 -3.852 5.776 1.00 0.64 O ATOM 773 CB ASN A 51 9.040 -2.979 8.423 1.00 0.82 C ATOM 774 CG ASN A 51 9.917 -3.181 9.651 1.00 1.42 C ATOM 775 OD1 ASN A 51 10.249 -4.313 10.002 1.00 2.39 O ATOM 776 ND2 ASN A 51 10.259 -2.112 10.356 1.00 2.38 N ATOM 777 H ASN A 51 9.589 -2.561 5.407 1.00 0.58 H ATOM 778 HA ASN A 51 10.486 -4.296 7.471 1.00 0.64 H ATOM 779 HB2 ASN A 51 8.877 -1.917 8.236 1.00 1.17 H ATOM 780 HB3 ASN A 51 8.065 -3.423 8.630 1.00 1.43 H ATOM 781 HD21 ASN A 51 10.002 -1.191 10.040 1.00 3.11 H ATOM 782 HD22 ASN A 51 10.870 -2.233 11.146 1.00 2.96 H ATOM 783 N LYS A 52 8.601 -5.768 6.584 1.00 0.50 N ATOM 784 CA LYS A 52 7.524 -6.590 6.051 1.00 0.51 C ATOM 785 C LYS A 52 6.207 -6.127 6.675 1.00 0.70 C ATOM 786 O LYS A 52 5.340 -5.617 5.977 1.00 2.42 O ATOM 787 CB LYS A 52 7.806 -8.080 6.304 1.00 0.67 C ATOM 788 CG LYS A 52 9.087 -8.647 5.659 1.00 1.44 C ATOM 789 CD LYS A 52 8.936 -8.905 4.154 1.00 2.64 C ATOM 790 CE LYS A 52 9.916 -9.978 3.649 1.00 3.53 C ATOM 791 NZ LYS A 52 11.289 -9.466 3.443 1.00 4.39 N ATOM 792 H LYS A 52 9.350 -6.208 7.095 1.00 0.63 H ATOM 793 HA LYS A 52 7.411 -6.414 4.981 1.00 0.70 H ATOM 794 HB2 LYS A 52 7.875 -8.248 7.379 1.00 1.39 H ATOM 795 HB3 LYS A 52 6.958 -8.651 5.932 1.00 1.58 H ATOM 796 HG2 LYS A 52 9.934 -7.984 5.839 1.00 2.22 H ATOM 797 HG3 LYS A 52 9.300 -9.600 6.144 1.00 2.83 H ATOM 798 HD2 LYS A 52 7.927 -9.270 3.962 1.00 3.52 H ATOM 799 HD3 LYS A 52 9.073 -7.973 3.606 1.00 3.42 H ATOM 800 HE2 LYS A 52 9.939 -10.805 4.364 1.00 3.34 H ATOM 801 HE3 LYS A 52 9.542 -10.371 2.702 1.00 4.51 H ATOM 802 HZ1 LYS A 52 11.884 -10.189 3.044 1.00 4.86 H ATOM 803 HZ2 LYS A 52 11.293 -8.692 2.795 1.00 5.26 H ATOM 804 HZ3 LYS A 52 11.693 -9.181 4.321 1.00 4.31 H ATOM 805 N LYS A 53 6.031 -6.309 7.985 1.00 1.23 N ATOM 806 CA LYS A 53 4.759 -5.982 8.615 1.00 1.06 C ATOM 807 C LYS A 53 4.310 -4.550 8.309 1.00 1.06 C ATOM 808 O LYS A 53 5.128 -3.633 8.270 1.00 1.46 O ATOM 809 CB LYS A 53 4.796 -6.304 10.120 1.00 1.63 C ATOM 810 CG LYS A 53 5.720 -5.399 10.957 1.00 1.89 C ATOM 811 CD LYS A 53 6.853 -6.142 11.689 1.00 2.79 C ATOM 812 CE LYS A 53 8.153 -5.916 10.918 1.00 3.67 C ATOM 813 NZ LYS A 53 9.348 -6.472 11.585 1.00 4.78 N ATOM 814 H LYS A 53 6.724 -6.823 8.498 1.00 2.75 H ATOM 815 HA LYS A 53 4.026 -6.623 8.126 1.00 0.80 H ATOM 816 HB2 LYS A 53 3.784 -6.199 10.512 1.00 2.26 H ATOM 817 HB3 LYS A 53 5.081 -7.348 10.246 1.00 2.26 H ATOM 818 HG2 LYS A 53 6.160 -4.624 10.333 1.00 2.04 H ATOM 819 HG3 LYS A 53 5.107 -4.894 11.705 1.00 3.06 H ATOM 820 HD2 LYS A 53 6.959 -5.712 12.688 1.00 3.38 H ATOM 821 HD3 LYS A 53 6.635 -7.205 11.788 1.00 3.44 H ATOM 822 HE2 LYS A 53 8.067 -6.338 9.918 1.00 4.31 H ATOM 823 HE3 LYS A 53 8.290 -4.839 10.820 1.00 3.72 H ATOM 824 HZ1 LYS A 53 9.338 -7.483 11.560 1.00 5.42 H ATOM 825 HZ2 LYS A 53 10.164 -6.123 11.090 1.00 5.39 H ATOM 826 HZ3 LYS A 53 9.402 -6.150 12.540 1.00 4.85 H ATOM 827 N CYS A 54 3.002 -4.394 8.073 1.00 0.80 N ATOM 828 CA CYS A 54 2.377 -3.150 7.632 1.00 0.91 C ATOM 829 C CYS A 54 2.763 -2.049 8.631 1.00 1.13 C ATOM 830 O CYS A 54 2.702 -2.300 9.831 1.00 1.16 O ATOM 831 CB CYS A 54 0.859 -3.386 7.658 1.00 0.87 C ATOM 832 SG CYS A 54 -0.136 -1.961 7.105 1.00 1.17 S ATOM 833 H CYS A 54 2.413 -5.207 8.194 1.00 0.61 H ATOM 834 HA CYS A 54 2.658 -2.860 6.620 1.00 0.99 H ATOM 835 HB2 CYS A 54 0.613 -4.246 7.035 1.00 0.89 H ATOM 836 HB3 CYS A 54 0.589 -3.625 8.682 1.00 1.09 H ATOM 837 N PRO A 55 3.133 -0.839 8.184 1.00 1.34 N ATOM 838 CA PRO A 55 3.644 0.194 9.073 1.00 1.65 C ATOM 839 C PRO A 55 2.567 0.751 10.008 1.00 1.86 C ATOM 840 O PRO A 55 2.888 1.200 11.104 1.00 2.81 O ATOM 841 CB PRO A 55 4.226 1.274 8.155 1.00 1.85 C ATOM 842 CG PRO A 55 3.463 1.090 6.844 1.00 1.73 C ATOM 843 CD PRO A 55 3.210 -0.415 6.797 1.00 1.40 C ATOM 844 HA PRO A 55 4.445 -0.220 9.687 1.00 1.70 H ATOM 845 HB2 PRO A 55 4.096 2.278 8.562 1.00 2.08 H ATOM 846 HB3 PRO A 55 5.284 1.070 7.986 1.00 1.91 H ATOM 847 HG2 PRO A 55 2.514 1.621 6.898 1.00 1.84 H ATOM 848 HG3 PRO A 55 4.044 1.430 5.985 1.00 1.84 H ATOM 849 HD2 PRO A 55 2.284 -0.623 6.261 1.00 1.33 H ATOM 850 HD3 PRO A 55 4.050 -0.915 6.314 1.00 1.38 H ATOM 851 N ILE A 56 1.304 0.776 9.573 1.00 1.51 N ATOM 852 CA ILE A 56 0.205 1.260 10.406 1.00 1.63 C ATOM 853 C ILE A 56 -0.314 0.136 11.298 1.00 1.86 C ATOM 854 O ILE A 56 -0.636 0.369 12.461 1.00 2.96 O ATOM 855 CB ILE A 56 -0.910 1.837 9.515 1.00 1.69 C ATOM 856 CG1 ILE A 56 -0.396 3.098 8.796 1.00 2.59 C ATOM 857 CG2 ILE A 56 -2.169 2.202 10.317 1.00 2.24 C ATOM 858 CD1 ILE A 56 -0.387 2.903 7.281 1.00 3.81 C ATOM 859 H ILE A 56 1.100 0.406 8.658 1.00 1.75 H ATOM 860 HA ILE A 56 0.572 2.053 11.061 1.00 1.79 H ATOM 861 HB ILE A 56 -1.195 1.085 8.777 1.00 2.17 H ATOM 862 HG12 ILE A 56 -1.030 3.954 9.031 1.00 2.75 H ATOM 863 HG13 ILE A 56 0.616 3.338 9.128 1.00 3.61 H ATOM 864 HG21 ILE A 56 -2.903 2.675 9.664 1.00 2.39 H ATOM 865 HG22 ILE A 56 -2.622 1.305 10.742 1.00 2.99 H ATOM 866 HG23 ILE A 56 -1.910 2.885 11.126 1.00 3.41 H ATOM 867 HD11 ILE A 56 -1.406 2.749 6.928 1.00 4.27 H ATOM 868 HD12 ILE A 56 0.030 3.792 6.809 1.00 4.26 H ATOM 869 HD13 ILE A 56 0.222 2.037 7.020 1.00 4.88 H ATOM 870 N CYS A 57 -0.471 -1.062 10.732 1.00 1.21 N ATOM 871 CA CYS A 57 -1.030 -2.200 11.443 1.00 1.21 C ATOM 872 C CYS A 57 0.138 -2.898 12.159 1.00 1.31 C ATOM 873 O CYS A 57 1.175 -2.294 12.415 1.00 2.70 O ATOM 874 CB CYS A 57 -1.741 -3.113 10.418 1.00 1.11 C ATOM 875 SG CYS A 57 -2.547 -2.132 9.101 1.00 1.23 S ATOM 876 H CYS A 57 -0.145 -1.214 9.792 1.00 1.46 H ATOM 877 HA CYS A 57 -1.768 -1.943 12.205 1.00 1.39 H ATOM 878 HB2 CYS A 57 -1.037 -3.801 9.965 1.00 1.41 H ATOM 879 HB3 CYS A 57 -2.505 -3.704 10.925 1.00 1.49 H ATOM 880 N ARG A 58 0.005 -4.189 12.476 1.00 1.46 N ATOM 881 CA ARG A 58 1.164 -4.981 12.893 1.00 1.42 C ATOM 882 C ARG A 58 1.084 -6.399 12.332 1.00 1.31 C ATOM 883 O ARG A 58 1.743 -7.304 12.834 1.00 1.74 O ATOM 884 CB ARG A 58 1.295 -4.958 14.427 1.00 1.71 C ATOM 885 CG ARG A 58 2.688 -5.420 14.892 1.00 2.25 C ATOM 886 CD ARG A 58 2.652 -6.726 15.697 1.00 3.68 C ATOM 887 NE ARG A 58 2.151 -6.522 17.064 1.00 4.18 N ATOM 888 CZ ARG A 58 2.053 -7.489 17.985 1.00 5.47 C ATOM 889 NH1 ARG A 58 1.660 -7.197 19.226 1.00 6.29 N ATOM 890 NH2 ARG A 58 2.352 -8.748 17.662 1.00 6.45 N ATOM 891 H ARG A 58 -0.885 -4.642 12.332 1.00 2.63 H ATOM 892 HA ARG A 58 2.056 -4.512 12.468 1.00 1.36 H ATOM 893 HB2 ARG A 58 1.149 -3.934 14.773 1.00 1.73 H ATOM 894 HB3 ARG A 58 0.518 -5.581 14.874 1.00 1.88 H ATOM 895 HG2 ARG A 58 3.335 -5.565 14.026 1.00 2.03 H ATOM 896 HG3 ARG A 58 3.142 -4.639 15.506 1.00 2.62 H ATOM 897 HD2 ARG A 58 2.024 -7.454 15.185 1.00 4.91 H ATOM 898 HD3 ARG A 58 3.668 -7.118 15.753 1.00 4.03 H ATOM 899 HE ARG A 58 1.906 -5.571 17.303 1.00 4.07 H ATOM 900 HH11 ARG A 58 1.584 -7.909 19.938 1.00 7.27 H ATOM 901 HH12 ARG A 58 1.439 -6.249 19.492 1.00 6.28 H ATOM 902 HH21 ARG A 58 2.294 -9.506 18.324 1.00 7.54 H ATOM 903 HH22 ARG A 58 2.629 -8.966 16.717 1.00 6.42 H ATOM 904 N VAL A 59 0.276 -6.609 11.293 1.00 0.99 N ATOM 905 CA VAL A 59 0.197 -7.904 10.644 1.00 0.92 C ATOM 906 C VAL A 59 1.386 -7.996 9.704 1.00 0.74 C ATOM 907 O VAL A 59 1.714 -7.025 9.016 1.00 0.66 O ATOM 908 CB VAL A 59 -1.129 -8.059 9.879 1.00 0.88 C ATOM 909 CG1 VAL A 59 -1.405 -9.543 9.617 1.00 1.58 C ATOM 910 CG2 VAL A 59 -2.310 -7.477 10.668 1.00 1.38 C ATOM 911 H VAL A 59 -0.144 -5.833 10.811 1.00 1.03 H ATOM 912 HA VAL A 59 0.280 -8.690 11.398 1.00 1.12 H ATOM 913 HB VAL A 59 -1.060 -7.537 8.925 1.00 1.07 H ATOM 914 HG11 VAL A 59 -1.501 -10.079 10.562 1.00 2.10 H ATOM 915 HG12 VAL A 59 -2.330 -9.652 9.051 1.00 2.32 H ATOM 916 HG13 VAL A 59 -0.593 -9.980 9.035 1.00 2.36 H ATOM 917 HG21 VAL A 59 -3.244 -7.734 10.169 1.00 2.26 H ATOM 918 HG22 VAL A 59 -2.320 -7.881 11.680 1.00 2.05 H ATOM 919 HG23 VAL A 59 -2.243 -6.390 10.705 1.00 1.97 H ATOM 920 N ASP A 60 2.048 -9.149 9.694 1.00 0.73 N ATOM 921 CA ASP A 60 3.131 -9.373 8.761 1.00 0.60 C ATOM 922 C ASP A 60 2.547 -9.591 7.368 1.00 0.58 C ATOM 923 O ASP A 60 1.476 -10.182 7.232 1.00 0.74 O ATOM 924 CB ASP A 60 4.000 -10.544 9.211 1.00 0.64 C ATOM 925 CG ASP A 60 5.377 -10.471 8.548 1.00 0.75 C ATOM 926 OD1 ASP A 60 5.529 -9.660 7.604 1.00 1.66 O ATOM 927 OD2 ASP A 60 6.276 -11.186 9.029 1.00 1.71 O ATOM 928 H ASP A 60 1.720 -9.934 10.232 1.00 0.85 H ATOM 929 HA ASP A 60 3.760 -8.491 8.755 1.00 0.56 H ATOM 930 HB2 ASP A 60 4.128 -10.485 10.294 1.00 0.68 H ATOM 931 HB3 ASP A 60 3.508 -11.488 8.970 1.00 0.84 H ATOM 932 N ILE A 61 3.232 -9.104 6.336 1.00 0.48 N ATOM 933 CA ILE A 61 2.822 -9.275 4.956 1.00 0.47 C ATOM 934 C ILE A 61 3.673 -10.303 4.231 1.00 0.53 C ATOM 935 O ILE A 61 3.261 -10.756 3.169 1.00 0.61 O ATOM 936 CB ILE A 61 2.839 -7.940 4.219 1.00 0.44 C ATOM 937 CG1 ILE A 61 4.270 -7.525 3.872 1.00 0.61 C ATOM 938 CG2 ILE A 61 2.115 -6.889 5.066 1.00 0.38 C ATOM 939 CD1 ILE A 61 4.273 -6.135 3.254 1.00 0.46 C ATOM 940 H ILE A 61 4.123 -8.662 6.514 1.00 0.47 H ATOM 941 HA ILE A 61 1.804 -9.631 4.945 1.00 0.48 H ATOM 942 HB ILE A 61 2.296 -8.071 3.288 1.00 0.46 H ATOM 943 HG12 ILE A 61 4.894 -7.564 4.758 1.00 0.82 H ATOM 944 HG13 ILE A 61 4.695 -8.213 3.149 1.00 0.81 H ATOM 945 HG21 ILE A 61 2.790 -6.532 5.847 1.00 1.65 H ATOM 946 HG22 ILE A 61 1.816 -6.053 4.437 1.00 1.68 H ATOM 947 HG23 ILE A 61 1.219 -7.331 5.505 1.00 1.58 H ATOM 948 HD11 ILE A 61 3.887 -5.407 3.964 1.00 1.45 H ATOM 949 HD12 ILE A 61 5.294 -5.866 2.992 1.00 1.67 H ATOM 950 HD13 ILE A 61 3.637 -6.155 2.371 1.00 1.66 H ATOM 951 N GLU A 62 4.851 -10.624 4.779 1.00 0.53 N ATOM 952 CA GLU A 62 5.811 -11.565 4.215 1.00 0.58 C ATOM 953 C GLU A 62 5.105 -12.797 3.655 1.00 0.66 C ATOM 954 O GLU A 62 5.080 -12.996 2.442 1.00 2.24 O ATOM 955 CB GLU A 62 6.834 -11.924 5.302 1.00 0.77 C ATOM 956 CG GLU A 62 7.911 -12.882 4.788 1.00 1.17 C ATOM 957 CD GLU A 62 8.977 -13.117 5.857 1.00 1.71 C ATOM 958 OE1 GLU A 62 9.920 -12.290 5.889 1.00 2.25 O ATOM 959 OE2 GLU A 62 8.825 -14.093 6.623 1.00 2.94 O ATOM 960 H GLU A 62 5.124 -10.153 5.636 1.00 0.50 H ATOM 961 HA GLU A 62 6.332 -11.080 3.390 1.00 0.62 H ATOM 962 HB2 GLU A 62 7.315 -11.009 5.645 1.00 0.73 H ATOM 963 HB3 GLU A 62 6.325 -12.377 6.154 1.00 0.94 H ATOM 964 HG2 GLU A 62 7.458 -13.834 4.514 1.00 1.83 H ATOM 965 HG3 GLU A 62 8.378 -12.450 3.901 1.00 1.30 H