ATOM 26 N PRO A 3 10.492 -14.054 -8.725 1.00 0.00 N ATOM 27 CA PRO A 3 11.127 -12.713 -8.862 1.00 0.00 C ATOM 28 C PRO A 3 10.495 -11.676 -7.937 1.00 0.00 C ATOM 29 O PRO A 3 11.170 -10.772 -7.448 1.00 0.00 O ATOM 30 CB PRO A 3 10.882 -12.359 -10.332 1.00 0.00 C ATOM 31 CG PRO A 3 10.714 -13.664 -11.014 1.00 0.00 C ATOM 32 CD PRO A 3 9.968 -14.523 -10.013 1.00 0.00 C ATOM 33 HA PRO A 3 12.187 -12.779 -8.680 1.00 0.00 H ATOM 34 HB2 PRO A 3 9.981 -11.776 -10.426 1.00 0.00 H ATOM 35 HB3 PRO A 3 11.720 -11.836 -10.740 1.00 0.00 H ATOM 36 HG2 PRO A 3 10.137 -13.543 -11.921 1.00 0.00 H ATOM 37 HG3 PRO A 3 11.674 -14.105 -11.229 1.00 0.00 H ATOM 38 HD2 PRO A 3 8.909 -14.337 -10.087 1.00 0.00 H ATOM 39 HD3 PRO A 3 10.192 -15.559 -10.160 1.00 0.00 H ATOM 40 N VAL A 4 9.193 -11.811 -7.713 1.00 0.00 N ATOM 41 CA VAL A 4 8.473 -10.870 -6.858 1.00 0.00 C ATOM 42 C VAL A 4 9.019 -10.886 -5.432 1.00 0.00 C ATOM 43 O VAL A 4 9.281 -9.832 -4.850 1.00 0.00 O ATOM 44 CB VAL A 4 6.987 -11.229 -6.833 1.00 0.00 C ATOM 45 CG1 VAL A 4 6.275 -10.381 -5.777 1.00 0.00 C ATOM 46 CG2 VAL A 4 6.371 -10.957 -8.207 1.00 0.00 C ATOM 47 H VAL A 4 8.706 -12.546 -8.138 1.00 0.00 H ATOM 48 HA VAL A 4 8.582 -9.877 -7.264 1.00 0.00 H ATOM 49 HB VAL A 4 6.875 -12.276 -6.588 1.00 0.00 H ATOM 50 HG11 VAL A 4 5.260 -10.188 -6.095 1.00 0.00 H ATOM 51 HG12 VAL A 4 6.798 -9.443 -5.656 1.00 0.00 H ATOM 52 HG13 VAL A 4 6.263 -10.912 -4.837 1.00 0.00 H ATOM 53 HG21 VAL A 4 5.622 -11.706 -8.419 1.00 0.00 H ATOM 54 HG22 VAL A 4 7.142 -10.994 -8.962 1.00 0.00 H ATOM 55 HG23 VAL A 4 5.912 -9.979 -8.209 1.00 0.00 H ATOM 56 N CYS A 5 9.197 -12.079 -4.873 1.00 0.00 N ATOM 57 CA CYS A 5 9.716 -12.192 -3.509 1.00 0.00 C ATOM 58 C CYS A 5 11.225 -12.005 -3.496 1.00 0.00 C ATOM 59 O CYS A 5 11.744 -11.071 -2.888 1.00 0.00 O ATOM 60 CB CYS A 5 9.382 -13.560 -2.907 1.00 0.00 C ATOM 61 SG CYS A 5 9.100 -14.767 -4.225 1.00 0.00 S ATOM 62 H CYS A 5 8.976 -12.890 -5.382 1.00 0.00 H ATOM 63 HA CYS A 5 9.263 -11.423 -2.899 1.00 0.00 H ATOM 64 HB2 CYS A 5 10.209 -13.890 -2.294 1.00 0.00 H ATOM 65 HB3 CYS A 5 8.500 -13.476 -2.298 1.00 0.00 H ATOM 66 N ALA A 6 11.919 -12.909 -4.167 1.00 0.00 N ATOM 67 CA ALA A 6 13.375 -12.853 -4.229 1.00 0.00 C ATOM 68 C ALA A 6 13.848 -11.411 -4.381 1.00 0.00 C ATOM 69 O ALA A 6 14.738 -10.962 -3.660 1.00 0.00 O ATOM 70 CB ALA A 6 13.881 -13.684 -5.408 1.00 0.00 C ATOM 71 H ALA A 6 11.441 -13.632 -4.623 1.00 0.00 H ATOM 72 HA ALA A 6 13.781 -13.259 -3.316 1.00 0.00 H ATOM 73 HB1 ALA A 6 13.179 -14.479 -5.614 1.00 0.00 H ATOM 74 HB2 ALA A 6 14.844 -14.108 -5.163 1.00 0.00 H ATOM 75 HB3 ALA A 6 13.976 -13.054 -6.280 1.00 0.00 H ATOM 76 N VAL A 7 13.243 -10.690 -5.317 1.00 0.00 N ATOM 77 CA VAL A 7 13.607 -9.303 -5.547 1.00 0.00 C ATOM 78 C VAL A 7 13.287 -8.455 -4.322 1.00 0.00 C ATOM 79 O VAL A 7 14.098 -7.631 -3.897 1.00 0.00 O ATOM 80 CB VAL A 7 12.847 -8.766 -6.757 1.00 0.00 C ATOM 81 CG1 VAL A 7 13.017 -7.253 -6.824 1.00 0.00 C ATOM 82 CG2 VAL A 7 13.405 -9.399 -8.033 1.00 0.00 C ATOM 83 H VAL A 7 12.538 -11.095 -5.860 1.00 0.00 H ATOM 84 HA VAL A 7 14.666 -9.247 -5.748 1.00 0.00 H ATOM 85 HB VAL A 7 11.799 -9.006 -6.659 1.00 0.00 H ATOM 86 HG11 VAL A 7 14.029 -6.996 -6.555 1.00 0.00 H ATOM 87 HG12 VAL A 7 12.331 -6.787 -6.134 1.00 0.00 H ATOM 88 HG13 VAL A 7 12.811 -6.914 -7.826 1.00 0.00 H ATOM 89 HG21 VAL A 7 14.484 -9.357 -8.013 1.00 0.00 H ATOM 90 HG22 VAL A 7 13.040 -8.857 -8.893 1.00 0.00 H ATOM 91 HG23 VAL A 7 13.086 -10.429 -8.094 1.00 0.00 H ATOM 92 N ALA A 8 12.101 -8.659 -3.756 1.00 0.00 N ATOM 93 CA ALA A 8 11.687 -7.904 -2.581 1.00 0.00 C ATOM 94 C ALA A 8 12.611 -8.199 -1.402 1.00 0.00 C ATOM 95 O ALA A 8 12.935 -7.307 -0.617 1.00 0.00 O ATOM 96 CB ALA A 8 10.248 -8.266 -2.206 1.00 0.00 C ATOM 97 H ALA A 8 11.492 -9.328 -4.139 1.00 0.00 H ATOM 98 HA ALA A 8 11.733 -6.849 -2.806 1.00 0.00 H ATOM 99 HB1 ALA A 8 9.591 -8.028 -3.029 1.00 0.00 H ATOM 100 HB2 ALA A 8 9.951 -7.703 -1.333 1.00 0.00 H ATOM 101 HB3 ALA A 8 10.188 -9.322 -1.991 1.00 0.00 H ATOM 102 N ALA A 9 13.031 -9.455 -1.282 1.00 0.00 N ATOM 103 CA ALA A 9 13.916 -9.853 -0.195 1.00 0.00 C ATOM 104 C ALA A 9 15.259 -9.140 -0.308 1.00 0.00 C ATOM 105 O ALA A 9 15.853 -8.747 0.697 1.00 0.00 O ATOM 106 CB ALA A 9 14.136 -11.367 -0.228 1.00 0.00 C ATOM 107 H ALA A 9 12.739 -10.124 -1.936 1.00 0.00 H ATOM 108 HA ALA A 9 13.457 -9.589 0.746 1.00 0.00 H ATOM 109 HB1 ALA A 9 13.578 -11.793 -1.048 1.00 0.00 H ATOM 110 HB2 ALA A 9 13.797 -11.800 0.702 1.00 0.00 H ATOM 111 HB3 ALA A 9 15.187 -11.576 -0.361 1.00 0.00 H ATOM 123 N ALA A 11 16.065 -6.103 -1.848 1.00 0.00 N ATOM 124 CA ALA A 11 15.926 -4.710 -1.444 1.00 0.00 C ATOM 125 C ALA A 11 15.419 -4.618 -0.008 1.00 0.00 C ATOM 126 O ALA A 11 15.848 -3.755 0.758 1.00 0.00 O ATOM 127 CB ALA A 11 14.951 -3.990 -2.378 1.00 0.00 C ATOM 128 H ALA A 11 15.512 -6.450 -2.580 1.00 0.00 H ATOM 129 HA ALA A 11 16.889 -4.229 -1.507 1.00 0.00 H ATOM 130 HB1 ALA A 11 14.090 -3.660 -1.816 1.00 0.00 H ATOM 131 HB2 ALA A 11 14.635 -4.667 -3.159 1.00 0.00 H ATOM 132 HB3 ALA A 11 15.441 -3.135 -2.820 1.00 0.00 H ATOM 133 N ALA A 12 14.504 -5.514 0.349 1.00 0.00 N ATOM 134 CA ALA A 12 13.946 -5.525 1.696 1.00 0.00 C ATOM 135 C ALA A 12 15.026 -5.848 2.725 1.00 0.00 C ATOM 136 O ALA A 12 15.037 -5.289 3.822 1.00 0.00 O ATOM 137 CB ALA A 12 12.825 -6.562 1.789 1.00 0.00 C ATOM 138 H ALA A 12 14.201 -6.178 -0.303 1.00 0.00 H ATOM 139 HA ALA A 12 13.536 -4.550 1.913 1.00 0.00 H ATOM 140 HB1 ALA A 12 12.376 -6.520 2.770 1.00 0.00 H ATOM 141 HB2 ALA A 12 13.232 -7.548 1.619 1.00 0.00 H ATOM 142 HB3 ALA A 12 12.075 -6.349 1.040 1.00 0.00 H ATOM 143 N ALA A 13 15.930 -6.754 2.365 1.00 0.00 N ATOM 144 CA ALA A 13 17.006 -7.143 3.269 1.00 0.00 C ATOM 145 C ALA A 13 17.893 -5.945 3.595 1.00 0.00 C ATOM 146 O ALA A 13 18.270 -5.732 4.750 1.00 0.00 O ATOM 147 CB ALA A 13 17.852 -8.245 2.628 1.00 0.00 C ATOM 148 H ALA A 13 15.871 -7.168 1.479 1.00 0.00 H ATOM 149 HA ALA A 13 16.577 -7.521 4.185 1.00 0.00 H ATOM 150 HB1 ALA A 13 18.646 -8.527 3.302 1.00 0.00 H ATOM 151 HB2 ALA A 13 18.276 -7.879 1.703 1.00 0.00 H ATOM 152 HB3 ALA A 13 17.230 -9.103 2.423 1.00 0.00 H ATOM 153 N ALA A 14 18.219 -5.162 2.573 1.00 0.00 N ATOM 154 CA ALA A 14 19.059 -3.986 2.766 1.00 0.00 C ATOM 155 C ALA A 14 18.345 -2.958 3.635 1.00 0.00 C ATOM 156 O ALA A 14 18.972 -2.276 4.441 1.00 0.00 O ATOM 157 CB ALA A 14 19.416 -3.360 1.417 1.00 0.00 C ATOM 158 H ALA A 14 17.889 -5.378 1.675 1.00 0.00 H ATOM 159 HA ALA A 14 19.970 -4.288 3.261 1.00 0.00 H ATOM 160 HB2 ALA A 14 19.318 -4.102 0.639 1.00 0.00 H ATOM 161 HB3 ALA A 14 18.749 -2.535 1.216 1.00 0.00 H ATOM 170 N ALA A 16 17.272 -2.780 6.228 1.00 0.00 N ATOM 171 CA ALA A 16 17.929 -2.696 7.528 1.00 0.00 C ATOM 172 C ALA A 16 19.451 -2.704 7.376 1.00 0.00 C ATOM 173 O ALA A 16 20.133 -1.793 7.845 1.00 0.00 O ATOM 174 CB ALA A 16 17.498 -3.873 8.407 1.00 0.00 C ATOM 175 H ALA A 16 17.070 -3.660 5.847 1.00 0.00 H ATOM 176 HA ALA A 16 17.631 -1.777 8.009 1.00 0.00 H ATOM 177 HB1 ALA A 16 17.946 -4.783 8.036 1.00 0.00 H ATOM 178 HB2 ALA A 16 16.422 -3.965 8.383 1.00 0.00 H ATOM 179 HB3 ALA A 16 17.822 -3.700 9.423 1.00 0.00 H ATOM 180 N ALA A 17 19.976 -3.743 6.730 1.00 0.00 N ATOM 181 CA ALA A 17 21.421 -3.862 6.537 1.00 0.00 C ATOM 182 C ALA A 17 21.963 -2.701 5.709 1.00 0.00 C ATOM 183 O ALA A 17 22.962 -2.080 6.072 1.00 0.00 O ATOM 184 CB ALA A 17 21.746 -5.182 5.835 1.00 0.00 C ATOM 185 H ALA A 17 19.384 -4.445 6.382 1.00 0.00 H ATOM 186 HA ALA A 17 21.903 -3.856 7.503 1.00 0.00 H ATOM 187 HB1 ALA A 17 22.652 -5.069 5.259 1.00 0.00 H ATOM 188 HB2 ALA A 17 20.932 -5.451 5.179 1.00 0.00 H ATOM 189 HB3 ALA A 17 21.884 -5.957 6.574 1.00 0.00 H ATOM 190 N CYS A 18 21.296 -2.413 4.597 1.00 0.00 N ATOM 191 CA CYS A 18 21.713 -1.324 3.724 1.00 0.00 C ATOM 192 C CYS A 18 21.622 0.011 4.452 1.00 0.00 C ATOM 193 O CYS A 18 22.500 0.864 4.320 1.00 0.00 O ATOM 194 CB CYS A 18 20.819 -1.290 2.483 1.00 0.00 C ATOM 195 SG CYS A 18 21.123 -2.760 1.470 1.00 0.00 S ATOM 196 H CYS A 18 20.507 -2.940 4.360 1.00 0.00 H ATOM 197 HA CYS A 18 22.734 -1.491 3.415 1.00 0.00 H ATOM 198 HB2 CYS A 18 19.783 -1.273 2.790 1.00 0.00 H ATOM 199 HB3 CYS A 18 21.040 -0.404 1.910 1.00 0.00 H ATOM 268 N ILE A 25 30.116 2.157 4.828 1.00 0.00 N ATOM 269 CA ILE A 25 29.674 3.490 4.443 1.00 0.00 C ATOM 270 C ILE A 25 30.510 4.554 5.144 1.00 0.00 C ATOM 271 O ILE A 25 30.898 5.554 4.540 1.00 0.00 O ATOM 272 CB ILE A 25 28.198 3.666 4.807 1.00 0.00 C ATOM 273 CG1 ILE A 25 27.549 4.649 3.833 1.00 0.00 C ATOM 274 CG2 ILE A 25 28.073 4.205 6.234 1.00 0.00 C ATOM 275 CD1 ILE A 25 28.233 6.012 3.950 1.00 0.00 C ATOM 276 H ILE A 25 29.513 1.580 5.340 1.00 0.00 H ATOM 277 HA ILE A 25 29.786 3.603 3.376 1.00 0.00 H ATOM 278 HB ILE A 25 27.699 2.711 4.741 1.00 0.00 H ATOM 279 HG12 ILE A 25 27.655 4.278 2.822 1.00 0.00 H ATOM 280 HG13 ILE A 25 26.502 4.752 4.072 1.00 0.00 H ATOM 281 HG21 ILE A 25 28.531 5.182 6.291 1.00 0.00 H ATOM 282 HG22 ILE A 25 28.570 3.534 6.918 1.00 0.00 H ATOM 283 HG23 ILE A 25 27.029 4.282 6.500 1.00 0.00 H ATOM 284 HD11 ILE A 25 29.063 6.060 3.261 1.00 0.00 H ATOM 285 HD12 ILE A 25 28.596 6.147 4.959 1.00 0.00 H ATOM 286 HD13 ILE A 25 27.525 6.792 3.715 1.00 0.00 H ATOM 287 N PHE A 26 30.782 4.329 6.423 1.00 0.00 N ATOM 288 CA PHE A 26 31.575 5.273 7.203 1.00 0.00 C ATOM 289 C PHE A 26 32.965 5.430 6.596 1.00 0.00 C ATOM 290 O PHE A 26 33.461 6.544 6.437 1.00 0.00 O ATOM 291 CB PHE A 26 31.697 4.785 8.647 1.00 0.00 C ATOM 292 CG PHE A 26 32.505 5.778 9.447 1.00 0.00 C ATOM 293 CD1 PHE A 26 31.934 6.998 9.831 1.00 0.00 C ATOM 294 CD2 PHE A 26 33.826 5.480 9.805 1.00 0.00 C ATOM 295 CE1 PHE A 26 32.684 7.919 10.572 1.00 0.00 C ATOM 296 CE2 PHE A 26 34.575 6.401 10.545 1.00 0.00 C ATOM 297 CZ PHE A 26 34.005 7.621 10.929 1.00 0.00 C ATOM 298 H PHE A 26 30.445 3.514 6.849 1.00 0.00 H ATOM 299 HA PHE A 26 31.080 6.233 7.199 1.00 0.00 H ATOM 300 HB2 PHE A 26 30.712 4.690 9.080 1.00 0.00 H ATOM 301 HB3 PHE A 26 32.191 3.825 8.662 1.00 0.00 H ATOM 302 HD1 PHE A 26 30.916 7.227 9.556 1.00 0.00 H ATOM 303 HD2 PHE A 26 34.266 4.539 9.508 1.00 0.00 H ATOM 304 HE1 PHE A 26 32.244 8.859 10.869 1.00 0.00 H ATOM 305 HE2 PHE A 26 35.594 6.171 10.820 1.00 0.00 H ATOM 306 HZ PHE A 26 34.583 8.331 11.501 1.00 0.00 H ATOM 307 N THR A 27 33.587 4.307 6.257 1.00 0.00 N ATOM 308 CA THR A 27 34.917 4.332 5.665 1.00 0.00 C ATOM 309 C THR A 27 34.873 4.968 4.282 1.00 0.00 C ATOM 310 O THR A 27 35.822 5.629 3.864 1.00 0.00 O ATOM 311 CB THR A 27 35.465 2.908 5.563 1.00 0.00 C ATOM 312 OG1 THR A 27 34.553 2.103 4.827 1.00 0.00 O ATOM 313 CG2 THR A 27 35.645 2.326 6.966 1.00 0.00 C ATOM 314 H THR A 27 33.144 3.446 6.404 1.00 0.00 H ATOM 315 HA THR A 27 35.573 4.913 6.295 1.00 0.00 H ATOM 316 HB THR A 27 36.417 2.925 5.060 1.00 0.00 H ATOM 317 HG1 THR A 27 34.607 1.207 5.169 1.00 0.00 H ATOM 318 HG21 THR A 27 35.172 2.975 7.688 1.00 0.00 H ATOM 319 HG22 THR A 27 36.698 2.246 7.190 1.00 0.00 H ATOM 320 HG23 THR A 27 35.191 1.347 7.009 1.00 0.00 H ATOM 321 N GLY A 28 33.768 4.763 3.574 1.00 0.00 N ATOM 322 CA GLY A 28 33.620 5.325 2.237 1.00 0.00 C ATOM 323 C GLY A 28 33.585 6.849 2.280 1.00 0.00 C ATOM 324 O GLY A 28 34.248 7.516 1.487 1.00 0.00 O ATOM 325 H GLY A 28 33.043 4.226 3.956 1.00 0.00 H ATOM 326 HA2 GLY A 28 34.452 5.005 1.625 1.00 0.00 H ATOM 327 HA3 GLY A 28 32.701 4.963 1.800 1.00 0.00 H ATOM 328 N VAL A 29 32.807 7.396 3.210 1.00 0.00 N ATOM 329 CA VAL A 29 32.696 8.843 3.339 1.00 0.00 C ATOM 330 C VAL A 29 34.041 9.454 3.726 1.00 0.00 C ATOM 331 O VAL A 29 34.444 10.484 3.186 1.00 0.00 O ATOM 332 CB VAL A 29 31.641 9.187 4.396 1.00 0.00 C ATOM 333 CG1 VAL A 29 32.299 9.341 5.769 1.00 0.00 C ATOM 334 CG2 VAL A 29 30.950 10.494 4.011 1.00 0.00 C ATOM 335 H VAL A 29 32.299 6.819 3.815 1.00 0.00 H ATOM 336 HA VAL A 29 32.385 9.255 2.392 1.00 0.00 H ATOM 337 HB VAL A 29 30.910 8.393 4.439 1.00 0.00 H ATOM 338 HG11 VAL A 29 32.990 10.172 5.746 1.00 0.00 H ATOM 339 HG12 VAL A 29 32.834 8.436 6.015 1.00 0.00 H ATOM 340 HG13 VAL A 29 31.540 9.524 6.514 1.00 0.00 H ATOM 341 HG21 VAL A 29 30.119 10.281 3.355 1.00 0.00 H ATOM 342 HG22 VAL A 29 31.654 11.137 3.505 1.00 0.00 H ATOM 343 HG23 VAL A 29 30.587 10.985 4.902 1.00 0.00 H ATOM 355 N VAL A 31 36.938 7.808 3.466 1.00 0.00 N ATOM 356 CA VAL A 31 37.908 7.395 2.467 1.00 0.00 C ATOM 357 C VAL A 31 37.850 8.304 1.241 1.00 0.00 C ATOM 358 O VAL A 31 38.879 8.776 0.761 1.00 0.00 O ATOM 359 CB VAL A 31 37.632 5.949 2.058 1.00 0.00 C ATOM 360 CG1 VAL A 31 38.359 5.642 0.752 1.00 0.00 C ATOM 361 CG2 VAL A 31 38.145 5.007 3.150 1.00 0.00 C ATOM 362 H VAL A 31 36.179 7.225 3.666 1.00 0.00 H ATOM 363 HA VAL A 31 38.896 7.450 2.897 1.00 0.00 H ATOM 364 HB VAL A 31 36.568 5.807 1.928 1.00 0.00 H ATOM 365 HG11 VAL A 31 38.075 6.370 0.007 1.00 0.00 H ATOM 366 HG12 VAL A 31 38.085 4.655 0.413 1.00 0.00 H ATOM 367 HG13 VAL A 31 39.424 5.687 0.914 1.00 0.00 H ATOM 368 HG21 VAL A 31 38.030 5.479 4.115 1.00 0.00 H ATOM 369 HG22 VAL A 31 39.188 4.790 2.978 1.00 0.00 H ATOM 370 HG23 VAL A 31 37.577 4.089 3.130 1.00 0.00 H ATOM 371 N VAL A 32 36.644 8.549 0.738 1.00 0.00 N ATOM 372 CA VAL A 32 36.474 9.402 -0.432 1.00 0.00 C ATOM 373 C VAL A 32 36.877 10.835 -0.121 1.00 0.00 C ATOM 374 O VAL A 32 37.619 11.455 -0.878 1.00 0.00 O ATOM 375 CB VAL A 32 35.017 9.379 -0.879 1.00 0.00 C ATOM 376 CG1 VAL A 32 34.535 7.933 -0.970 1.00 0.00 C ATOM 377 CG2 VAL A 32 34.171 10.134 0.144 1.00 0.00 C ATOM 378 H VAL A 32 35.855 8.150 1.160 1.00 0.00 H ATOM 379 HA VAL A 32 37.095 9.033 -1.235 1.00 0.00 H ATOM 380 HB VAL A 32 34.927 9.851 -1.844 1.00 0.00 H ATOM 381 HG11 VAL A 32 34.572 7.605 -1.999 1.00 0.00 H ATOM 382 HG12 VAL A 32 33.521 7.869 -0.606 1.00 0.00 H ATOM 383 HG13 VAL A 32 35.174 7.304 -0.368 1.00 0.00 H ATOM 384 HG21 VAL A 32 33.126 9.919 -0.021 1.00 0.00 H ATOM 385 HG22 VAL A 32 34.343 11.194 0.039 1.00 0.00 H ATOM 386 HG23 VAL A 32 34.451 9.822 1.139 1.00 0.00 H ATOM 387 N VAL A 33 36.387 11.357 0.999 1.00 0.00 N ATOM 388 CA VAL A 33 36.715 12.721 1.384 1.00 0.00 C ATOM 389 C VAL A 33 38.213 12.944 1.281 1.00 0.00 C ATOM 390 O VAL A 33 38.682 13.676 0.411 1.00 0.00 O ATOM 391 CB VAL A 33 36.259 13.008 2.815 1.00 0.00 C ATOM 392 CG1 VAL A 33 36.530 11.796 3.708 1.00 0.00 C ATOM 393 CG2 VAL A 33 37.038 14.211 3.346 1.00 0.00 C ATOM 394 H VAL A 33 35.800 10.820 1.565 1.00 0.00 H ATOM 395 HA VAL A 33 36.211 13.404 0.714 1.00 0.00 H ATOM 396 HB VAL A 33 35.207 13.228 2.820 1.00 0.00 H ATOM 397 HG11 VAL A 33 35.749 11.714 4.450 1.00 0.00 H ATOM 398 HG12 VAL A 33 37.482 11.919 4.203 1.00 0.00 H ATOM 399 HG13 VAL A 33 36.548 10.903 3.108 1.00 0.00 H ATOM 400 HG21 VAL A 33 37.122 14.959 2.569 1.00 0.00 H ATOM 401 HG22 VAL A 33 38.024 13.889 3.643 1.00 0.00 H ATOM 402 HG23 VAL A 33 36.521 14.628 4.196 1.00 0.00 H ATOM 412 N LEU A 35 40.354 11.580 -0.097 1.00 0.00 N ATOM 413 CA LEU A 35 40.684 11.513 -1.508 1.00 0.00 C ATOM 414 C LEU A 35 40.247 12.798 -2.199 1.00 0.00 C ATOM 415 O LEU A 35 40.975 13.355 -3.020 1.00 0.00 O ATOM 416 CB LEU A 35 39.966 10.315 -2.135 1.00 0.00 C ATOM 417 CG LEU A 35 40.838 9.063 -2.009 1.00 0.00 C ATOM 418 CD1 LEU A 35 42.209 9.341 -2.623 1.00 0.00 C ATOM 419 CD2 LEU A 35 41.017 8.686 -0.535 1.00 0.00 C ATOM 420 H LEU A 35 39.719 10.932 0.274 1.00 0.00 H ATOM 421 HA LEU A 35 41.749 11.389 -1.621 1.00 0.00 H ATOM 422 HB2 LEU A 35 39.030 10.152 -1.620 1.00 0.00 H ATOM 423 HB3 LEU A 35 39.770 10.514 -3.176 1.00 0.00 H ATOM 424 HG LEU A 35 40.364 8.247 -2.536 1.00 0.00 H ATOM 425 HD11 LEU A 35 42.815 9.882 -1.913 1.00 0.00 H ATOM 426 HD12 LEU A 35 42.088 9.933 -3.518 1.00 0.00 H ATOM 427 HD13 LEU A 35 42.689 8.406 -2.870 1.00 0.00 H ATOM 428 HD21 LEU A 35 40.454 7.791 -0.322 1.00 0.00 H ATOM 429 HD22 LEU A 35 40.663 9.490 0.090 1.00 0.00 H ATOM 430 HD23 LEU A 35 42.063 8.510 -0.335 1.00 0.00 H ATOM 431 N LYS A 36 39.056 13.269 -1.850 1.00 0.00 N ATOM 432 CA LYS A 36 38.534 14.497 -2.427 1.00 0.00 C ATOM 433 C LYS A 36 39.389 15.689 -2.013 1.00 0.00 C ATOM 434 O LYS A 36 39.720 16.539 -2.840 1.00 0.00 O ATOM 435 CB LYS A 36 37.090 14.722 -1.974 1.00 0.00 C ATOM 436 CG LYS A 36 36.199 13.598 -2.509 1.00 0.00 C ATOM 437 CD LYS A 36 36.173 13.643 -4.037 1.00 0.00 C ATOM 438 CE LYS A 36 35.283 12.518 -4.565 1.00 0.00 C ATOM 439 NZ LYS A 36 35.243 12.572 -6.054 1.00 0.00 N1+ ATOM 440 H LYS A 36 38.527 12.790 -1.182 1.00 0.00 H ATOM 441 HA LYS A 36 38.552 14.412 -3.501 1.00 0.00 H ATOM 442 HB2 LYS A 36 37.051 14.732 -0.894 1.00 0.00 H ATOM 443 HB3 LYS A 36 36.738 15.669 -2.355 1.00 0.00 H ATOM 444 HG2 LYS A 36 36.587 12.644 -2.183 1.00 0.00 H ATOM 445 HG3 LYS A 36 35.196 13.726 -2.131 1.00 0.00 H ATOM 446 HD2 LYS A 36 35.781 14.597 -4.361 1.00 0.00 H ATOM 447 HD3 LYS A 36 37.175 13.517 -4.418 1.00 0.00 H ATOM 448 HE2 LYS A 36 35.683 11.566 -4.250 1.00 0.00 H ATOM 449 HE3 LYS A 36 34.283 12.636 -4.173 1.00 0.00 H ATOM 450 HZ1 LYS A 36 36.087 12.107 -6.442 1.00 0.00 H ATOM 451 HZ2 LYS A 36 35.218 13.565 -6.364 1.00 0.00 H ATOM 452 HZ3 LYS A 36 34.392 12.080 -6.396 1.00 0.00 H ATOM 453 N HIS A 37 39.748 15.754 -0.728 1.00 0.00 N ATOM 454 CA HIS A 37 40.570 16.863 -0.244 1.00 0.00 C ATOM 455 C HIS A 37 40.583 16.967 1.282 1.00 0.00 C ATOM 456 O HIS A 37 39.799 17.718 1.860 1.00 0.00 O ATOM 457 CB HIS A 37 40.050 18.190 -0.799 1.00 0.00 C ATOM 458 CG HIS A 37 38.583 18.082 -1.114 1.00 0.00 C ATOM 459 ND1 HIS A 37 37.973 18.879 -2.070 1.00 0.00 N ATOM 460 CD2 HIS A 37 37.590 17.278 -0.608 1.00 0.00 C ATOM 461 CE1 HIS A 37 36.672 18.543 -2.109 1.00 0.00 C ATOM 462 NE2 HIS A 37 36.384 17.572 -1.238 1.00 0.00 N ATOM 463 H HIS A 37 39.464 15.051 -0.107 1.00 0.00 H ATOM 464 HA HIS A 37 41.582 16.723 -0.591 1.00 0.00 H ATOM 465 HB2 HIS A 37 40.193 18.959 -0.055 1.00 0.00 H ATOM 466 HB3 HIS A 37 40.595 18.446 -1.696 1.00 0.00 H ATOM 467 HD2 HIS A 37 37.725 16.531 0.160 1.00 0.00 H ATOM 468 HE1 HIS A 37 35.947 19.003 -2.764 1.00 0.00 H ATOM 469 HE2 HIS A 37 35.512 17.157 -1.077 1.00 0.00 H ATOM 470 N CYS A 38 41.477 16.231 1.932 1.00 0.00 N ATOM 471 CA CYS A 38 41.573 16.285 3.386 1.00 0.00 C ATOM 472 C CYS A 38 41.816 17.714 3.862 1.00 0.00 C ATOM 473 O CYS A 38 40.998 18.212 4.618 1.00 0.00 O ATOM 474 CB CYS A 38 42.711 15.380 3.846 1.00 0.00 C ATOM 475 SG CYS A 38 42.621 13.829 2.923 1.00 0.00 S ATOM 476 OXT CYS A 38 42.814 18.290 3.463 1.00 0.00 O ATOM 477 H CYS A 38 42.083 15.638 1.433 1.00 0.00 H ATOM 478 HA CYS A 38 40.649 15.925 3.811 1.00 0.00 H ATOM 479 HB2 CYS A 38 43.659 15.863 3.654 1.00 0.00 H ATOM 480 HB3 CYS A 38 42.612 15.181 4.902 1.00 0.00 H