ATOM 26 N PRO A 3 11.700 -10.608 -10.525 1.00 0.00 N ATOM 27 CA PRO A 3 11.610 -9.182 -10.102 1.00 0.00 C ATOM 28 C PRO A 3 10.942 -9.028 -8.738 1.00 0.00 C ATOM 29 O PRO A 3 11.372 -8.225 -7.912 1.00 0.00 O ATOM 30 CB PRO A 3 10.758 -8.544 -11.201 1.00 0.00 C ATOM 31 CG PRO A 3 10.943 -9.408 -12.391 1.00 0.00 C ATOM 32 CD PRO A 3 11.081 -10.815 -11.840 1.00 0.00 C ATOM 33 HA PRO A 3 12.587 -8.730 -10.095 1.00 0.00 H ATOM 34 HB2 PRO A 3 9.724 -8.540 -10.910 1.00 0.00 H ATOM 35 HB3 PRO A 3 11.097 -7.553 -11.412 1.00 0.00 H ATOM 36 HG2 PRO A 3 10.079 -9.337 -13.043 1.00 0.00 H ATOM 37 HG3 PRO A 3 11.840 -9.133 -12.923 1.00 0.00 H ATOM 38 HD2 PRO A 3 10.109 -11.265 -11.735 1.00 0.00 H ATOM 39 HD3 PRO A 3 11.715 -11.407 -12.465 1.00 0.00 H ATOM 40 N VAL A 4 9.887 -9.807 -8.513 1.00 0.00 N ATOM 41 CA VAL A 4 9.163 -9.749 -7.247 1.00 0.00 C ATOM 42 C VAL A 4 10.062 -10.188 -6.097 1.00 0.00 C ATOM 43 O VAL A 4 10.111 -9.539 -5.052 1.00 0.00 O ATOM 44 CB VAL A 4 7.929 -10.652 -7.308 1.00 0.00 C ATOM 45 CG1 VAL A 4 7.294 -10.746 -5.919 1.00 0.00 C ATOM 46 CG2 VAL A 4 6.916 -10.063 -8.291 1.00 0.00 C ATOM 47 H VAL A 4 9.590 -10.427 -9.210 1.00 0.00 H ATOM 48 HA VAL A 4 8.843 -8.734 -7.073 1.00 0.00 H ATOM 49 HB VAL A 4 8.222 -11.640 -7.638 1.00 0.00 H ATOM 50 HG11 VAL A 4 7.524 -9.852 -5.359 1.00 0.00 H ATOM 51 HG12 VAL A 4 7.688 -11.607 -5.401 1.00 0.00 H ATOM 52 HG13 VAL A 4 6.224 -10.843 -6.019 1.00 0.00 H ATOM 53 HG21 VAL A 4 6.476 -9.174 -7.865 1.00 0.00 H ATOM 54 HG22 VAL A 4 6.140 -10.789 -8.487 1.00 0.00 H ATOM 55 HG23 VAL A 4 7.415 -9.811 -9.215 1.00 0.00 H ATOM 56 N CYS A 5 10.773 -11.292 -6.298 1.00 0.00 N ATOM 57 CA CYS A 5 11.671 -11.807 -5.270 1.00 0.00 C ATOM 58 C CYS A 5 12.812 -10.828 -5.015 1.00 0.00 C ATOM 59 O CYS A 5 13.236 -10.637 -3.876 1.00 0.00 O ATOM 60 CB CYS A 5 12.240 -13.161 -5.703 1.00 0.00 C ATOM 61 SG CYS A 5 11.027 -14.461 -5.360 1.00 0.00 S ATOM 62 H CYS A 5 10.697 -11.766 -7.151 1.00 0.00 H ATOM 63 HA CYS A 5 11.114 -11.940 -4.356 1.00 0.00 H ATOM 64 HB2 CYS A 5 12.455 -13.141 -6.762 1.00 0.00 H ATOM 65 HB3 CYS A 5 13.148 -13.363 -5.152 1.00 0.00 H ATOM 66 N ALA A 6 13.308 -10.212 -6.084 1.00 0.00 N ATOM 67 CA ALA A 6 14.404 -9.258 -5.963 1.00 0.00 C ATOM 68 C ALA A 6 13.990 -8.062 -5.112 1.00 0.00 C ATOM 69 O ALA A 6 14.774 -7.559 -4.309 1.00 0.00 O ATOM 70 CB ALA A 6 14.830 -8.775 -7.351 1.00 0.00 C ATOM 71 H ALA A 6 12.932 -10.405 -6.968 1.00 0.00 H ATOM 72 HA ALA A 6 15.244 -9.747 -5.492 1.00 0.00 H ATOM 73 HB1 ALA A 6 15.786 -9.207 -7.603 1.00 0.00 H ATOM 74 HB2 ALA A 6 14.911 -7.699 -7.348 1.00 0.00 H ATOM 75 HB3 ALA A 6 14.093 -9.080 -8.079 1.00 0.00 H ATOM 76 N VAL A 7 12.752 -7.613 -5.292 1.00 0.00 N ATOM 77 CA VAL A 7 12.248 -6.481 -4.535 1.00 0.00 C ATOM 78 C VAL A 7 12.205 -6.810 -3.046 1.00 0.00 C ATOM 79 O VAL A 7 12.622 -6.008 -2.210 1.00 0.00 O ATOM 80 CB VAL A 7 10.849 -6.119 -5.024 1.00 0.00 C ATOM 81 CG1 VAL A 7 10.223 -5.114 -4.066 1.00 0.00 C ATOM 82 CG2 VAL A 7 10.941 -5.499 -6.421 1.00 0.00 C ATOM 83 H VAL A 7 12.167 -8.049 -5.943 1.00 0.00 H ATOM 84 HA VAL A 7 12.902 -5.635 -4.690 1.00 0.00 H ATOM 85 HB VAL A 7 10.239 -7.010 -5.063 1.00 0.00 H ATOM 86 HG11 VAL A 7 9.640 -4.398 -4.625 1.00 0.00 H ATOM 87 HG12 VAL A 7 11.003 -4.600 -3.525 1.00 0.00 H ATOM 88 HG13 VAL A 7 9.584 -5.635 -3.369 1.00 0.00 H ATOM 89 HG21 VAL A 7 11.288 -6.244 -7.124 1.00 0.00 H ATOM 90 HG22 VAL A 7 11.634 -4.672 -6.403 1.00 0.00 H ATOM 91 HG23 VAL A 7 9.966 -5.147 -6.723 1.00 0.00 H ATOM 92 N ALA A 8 11.699 -7.995 -2.722 1.00 0.00 N ATOM 93 CA ALA A 8 11.607 -8.423 -1.331 1.00 0.00 C ATOM 94 C ALA A 8 12.998 -8.577 -0.725 1.00 0.00 C ATOM 95 O ALA A 8 13.218 -8.247 0.442 1.00 0.00 O ATOM 96 CB ALA A 8 10.858 -9.754 -1.241 1.00 0.00 C ATOM 97 H ALA A 8 11.383 -8.593 -3.431 1.00 0.00 H ATOM 98 HA ALA A 8 11.061 -7.679 -0.771 1.00 0.00 H ATOM 99 HB1 ALA A 8 9.794 -9.569 -1.236 1.00 0.00 H ATOM 100 HB2 ALA A 8 11.140 -10.265 -0.331 1.00 0.00 H ATOM 101 HB3 ALA A 8 11.113 -10.368 -2.092 1.00 0.00 H ATOM 102 N ALA A 9 13.934 -9.082 -1.522 1.00 0.00 N ATOM 103 CA ALA A 9 15.301 -9.277 -1.052 1.00 0.00 C ATOM 104 C ALA A 9 15.945 -7.937 -0.708 1.00 0.00 C ATOM 105 O ALA A 9 16.701 -7.831 0.258 1.00 0.00 O ATOM 106 CB ALA A 9 16.129 -9.981 -2.129 1.00 0.00 C ATOM 107 H ALA A 9 13.702 -9.328 -2.442 1.00 0.00 H ATOM 108 HA ALA A 9 15.283 -9.894 -0.167 1.00 0.00 H ATOM 109 HB1 ALA A 9 16.312 -11.002 -1.830 1.00 0.00 H ATOM 110 HB2 ALA A 9 17.070 -9.467 -2.254 1.00 0.00 H ATOM 111 HB3 ALA A 9 15.587 -9.972 -3.063 1.00 0.00 H ATOM 123 N ALA A 11 14.427 -5.181 0.300 1.00 0.00 N ATOM 124 CA ALA A 11 13.865 -4.699 1.555 1.00 0.00 C ATOM 125 C ALA A 11 14.493 -5.430 2.738 1.00 0.00 C ATOM 126 O ALA A 11 14.897 -4.808 3.720 1.00 0.00 O ATOM 127 CB ALA A 11 12.350 -4.914 1.566 1.00 0.00 C ATOM 128 H ALA A 11 13.834 -5.575 -0.374 1.00 0.00 H ATOM 129 HA ALA A 11 14.068 -3.643 1.648 1.00 0.00 H ATOM 130 HB1 ALA A 11 12.126 -5.879 1.996 1.00 0.00 H ATOM 131 HB2 ALA A 11 11.974 -4.876 0.554 1.00 0.00 H ATOM 132 HB3 ALA A 11 11.880 -4.140 2.154 1.00 0.00 H ATOM 133 N ALA A 12 14.575 -6.752 2.634 1.00 0.00 N ATOM 134 CA ALA A 12 15.161 -7.554 3.701 1.00 0.00 C ATOM 135 C ALA A 12 16.684 -7.464 3.665 1.00 0.00 C ATOM 136 O ALA A 12 17.355 -7.748 4.657 1.00 0.00 O ATOM 137 CB ALA A 12 14.729 -9.015 3.554 1.00 0.00 C ATOM 138 H ALA A 12 14.239 -7.194 1.826 1.00 0.00 H ATOM 139 HA ALA A 12 14.810 -7.182 4.652 1.00 0.00 H ATOM 140 HB1 ALA A 12 15.564 -9.603 3.204 1.00 0.00 H ATOM 141 HB2 ALA A 12 13.918 -9.080 2.843 1.00 0.00 H ATOM 142 HB3 ALA A 12 14.399 -9.391 4.510 1.00 0.00 H ATOM 143 N ALA A 13 17.221 -7.066 2.516 1.00 0.00 N ATOM 144 CA ALA A 13 18.666 -6.941 2.361 1.00 0.00 C ATOM 145 C ALA A 13 19.208 -5.847 3.277 1.00 0.00 C ATOM 146 O ALA A 13 20.293 -5.980 3.848 1.00 0.00 O ATOM 147 CB ALA A 13 19.008 -6.611 0.908 1.00 0.00 C ATOM 148 H ALA A 13 16.636 -6.853 1.759 1.00 0.00 H ATOM 149 HA ALA A 13 19.130 -7.880 2.624 1.00 0.00 H ATOM 150 HB1 ALA A 13 18.957 -7.511 0.312 1.00 0.00 H ATOM 151 HB2 ALA A 13 20.006 -6.202 0.855 1.00 0.00 H ATOM 152 HB3 ALA A 13 18.302 -5.888 0.527 1.00 0.00 H ATOM 153 N ALA A 14 18.446 -4.769 3.411 1.00 0.00 N ATOM 154 CA ALA A 14 18.860 -3.659 4.260 1.00 0.00 C ATOM 155 C ALA A 14 18.971 -4.108 5.712 1.00 0.00 C ATOM 156 O ALA A 14 19.840 -3.644 6.445 1.00 0.00 O ATOM 157 CB ALA A 14 17.860 -2.508 4.153 1.00 0.00 C ATOM 158 H ALA A 14 17.592 -4.716 2.931 1.00 0.00 H ATOM 159 HA ALA A 14 19.827 -3.310 3.929 1.00 0.00 H ATOM 160 HB2 ALA A 14 17.282 -2.614 3.247 1.00 0.00 H ATOM 161 HB3 ALA A 14 17.200 -2.524 5.007 1.00 0.00 H ATOM 170 N ALA A 16 20.449 -5.971 7.410 1.00 0.00 N ATOM 171 CA ALA A 16 21.828 -5.893 7.876 1.00 0.00 C ATOM 172 C ALA A 16 22.563 -4.721 7.221 1.00 0.00 C ATOM 173 O ALA A 16 23.201 -3.921 7.902 1.00 0.00 O ATOM 174 CB ALA A 16 22.564 -7.197 7.559 1.00 0.00 C ATOM 175 H ALA A 16 20.239 -6.498 6.610 1.00 0.00 H ATOM 176 HA ALA A 16 21.827 -5.749 8.946 1.00 0.00 H ATOM 177 HB1 ALA A 16 23.522 -6.970 7.113 1.00 0.00 H ATOM 178 HB2 ALA A 16 21.977 -7.784 6.869 1.00 0.00 H ATOM 179 HB3 ALA A 16 22.716 -7.756 8.471 1.00 0.00 H ATOM 180 N ALA A 17 22.474 -4.633 5.894 1.00 0.00 N ATOM 181 CA ALA A 17 23.147 -3.560 5.159 1.00 0.00 C ATOM 182 C ALA A 17 22.637 -2.190 5.596 1.00 0.00 C ATOM 183 O ALA A 17 23.423 -1.295 5.908 1.00 0.00 O ATOM 184 CB ALA A 17 22.915 -3.736 3.657 1.00 0.00 C ATOM 185 H ALA A 17 21.956 -5.303 5.399 1.00 0.00 H ATOM 186 HA ALA A 17 24.208 -3.617 5.353 1.00 0.00 H ATOM 187 HB1 ALA A 17 23.184 -2.827 3.142 1.00 0.00 H ATOM 188 HB2 ALA A 17 21.872 -3.956 3.478 1.00 0.00 H ATOM 189 HB3 ALA A 17 23.523 -4.550 3.291 1.00 0.00 H ATOM 190 N CYS A 18 21.320 -2.038 5.622 1.00 0.00 N ATOM 191 CA CYS A 18 20.710 -0.781 6.029 1.00 0.00 C ATOM 192 C CYS A 18 21.059 -0.465 7.479 1.00 0.00 C ATOM 193 O CYS A 18 21.345 0.680 7.826 1.00 0.00 O ATOM 194 CB CYS A 18 19.190 -0.871 5.874 1.00 0.00 C ATOM 195 SG CYS A 18 18.760 -0.937 4.116 1.00 0.00 S ATOM 196 H CYS A 18 20.744 -2.786 5.366 1.00 0.00 H ATOM 197 HA CYS A 18 21.080 0.013 5.397 1.00 0.00 H ATOM 198 HB2 CYS A 18 18.833 -1.765 6.364 1.00 0.00 H ATOM 199 HB3 CYS A 18 18.732 -0.007 6.327 1.00 0.00 H ATOM 268 N ILE A 25 28.224 3.375 5.986 1.00 0.00 N ATOM 269 CA ILE A 25 28.017 4.534 5.126 1.00 0.00 C ATOM 270 C ILE A 25 29.095 5.586 5.372 1.00 0.00 C ATOM 271 O ILE A 25 29.628 6.175 4.432 1.00 0.00 O ATOM 272 CB ILE A 25 26.632 5.132 5.396 1.00 0.00 C ATOM 273 CG1 ILE A 25 26.096 5.774 4.115 1.00 0.00 C ATOM 274 CG2 ILE A 25 26.725 6.194 6.495 1.00 0.00 C ATOM 275 CD1 ILE A 25 26.916 7.022 3.787 1.00 0.00 C ATOM 276 H ILE A 25 27.561 3.165 6.677 1.00 0.00 H ATOM 277 HA ILE A 25 28.064 4.219 4.095 1.00 0.00 H ATOM 278 HB ILE A 25 25.961 4.348 5.714 1.00 0.00 H ATOM 279 HG12 ILE A 25 26.173 5.068 3.299 1.00 0.00 H ATOM 280 HG13 ILE A 25 25.063 6.052 4.258 1.00 0.00 H ATOM 281 HG21 ILE A 25 25.763 6.669 6.620 1.00 0.00 H ATOM 282 HG22 ILE A 25 27.459 6.936 6.218 1.00 0.00 H ATOM 283 HG23 ILE A 25 27.019 5.727 7.424 1.00 0.00 H ATOM 284 HD11 ILE A 25 27.352 6.919 2.805 1.00 0.00 H ATOM 285 HD12 ILE A 25 27.702 7.140 4.520 1.00 0.00 H ATOM 286 HD13 ILE A 25 26.274 7.890 3.807 1.00 0.00 H ATOM 287 N PHE A 26 29.410 5.808 6.641 1.00 0.00 N ATOM 288 CA PHE A 26 30.429 6.785 7.010 1.00 0.00 C ATOM 289 C PHE A 26 31.781 6.402 6.418 1.00 0.00 C ATOM 290 O PHE A 26 32.496 7.248 5.880 1.00 0.00 O ATOM 291 CB PHE A 26 30.542 6.871 8.533 1.00 0.00 C ATOM 292 CG PHE A 26 31.605 7.878 8.902 1.00 0.00 C ATOM 293 CD1 PHE A 26 31.318 9.247 8.861 1.00 0.00 C ATOM 294 CD2 PHE A 26 32.880 7.441 9.282 1.00 0.00 C ATOM 295 CE1 PHE A 26 32.307 10.179 9.200 1.00 0.00 C ATOM 296 CE2 PHE A 26 33.868 8.373 9.621 1.00 0.00 C ATOM 297 CZ PHE A 26 33.581 9.742 9.580 1.00 0.00 C ATOM 298 H PHE A 26 28.951 5.303 7.343 1.00 0.00 H ATOM 299 HA PHE A 26 30.142 7.755 6.626 1.00 0.00 H ATOM 300 HB2 PHE A 26 29.594 7.181 8.947 1.00 0.00 H ATOM 301 HB3 PHE A 26 30.810 5.903 8.930 1.00 0.00 H ATOM 302 HD1 PHE A 26 30.335 9.585 8.568 1.00 0.00 H ATOM 303 HD2 PHE A 26 33.102 6.384 9.314 1.00 0.00 H ATOM 304 HE1 PHE A 26 32.085 11.237 9.168 1.00 0.00 H ATOM 305 HE2 PHE A 26 34.850 8.036 9.915 1.00 0.00 H ATOM 306 HZ PHE A 26 34.343 10.462 9.841 1.00 0.00 H ATOM 307 N THR A 27 32.128 5.124 6.524 1.00 0.00 N ATOM 308 CA THR A 27 33.401 4.645 5.999 1.00 0.00 C ATOM 309 C THR A 27 33.473 4.875 4.494 1.00 0.00 C ATOM 310 O THR A 27 34.477 5.368 3.982 1.00 0.00 O ATOM 311 CB THR A 27 33.558 3.152 6.298 1.00 0.00 C ATOM 312 OG1 THR A 27 33.563 2.952 7.704 1.00 0.00 O ATOM 313 CG2 THR A 27 34.871 2.642 5.703 1.00 0.00 C ATOM 314 H THR A 27 31.521 4.495 6.966 1.00 0.00 H ATOM 315 HA THR A 27 34.206 5.185 6.474 1.00 0.00 H ATOM 316 HB THR A 27 32.734 2.609 5.860 1.00 0.00 H ATOM 317 HG1 THR A 27 32.815 2.392 7.926 1.00 0.00 H ATOM 318 HG21 THR A 27 35.702 3.083 6.233 1.00 0.00 H ATOM 319 HG22 THR A 27 34.924 2.915 4.659 1.00 0.00 H ATOM 320 HG23 THR A 27 34.915 1.566 5.795 1.00 0.00 H ATOM 321 N GLY A 28 32.403 4.522 3.792 1.00 0.00 N ATOM 322 CA GLY A 28 32.365 4.708 2.346 1.00 0.00 C ATOM 323 C GLY A 28 32.379 6.190 1.995 1.00 0.00 C ATOM 324 O GLY A 28 33.077 6.615 1.074 1.00 0.00 O ATOM 325 H GLY A 28 31.627 4.138 4.251 1.00 0.00 H ATOM 326 HA2 GLY A 28 33.226 4.227 1.904 1.00 0.00 H ATOM 327 HA3 GLY A 28 31.465 4.260 1.953 1.00 0.00 H ATOM 328 N VAL A 29 31.606 6.974 2.739 1.00 0.00 N ATOM 329 CA VAL A 29 31.535 8.407 2.509 1.00 0.00 C ATOM 330 C VAL A 29 32.881 9.068 2.786 1.00 0.00 C ATOM 331 O VAL A 29 33.340 9.908 2.012 1.00 0.00 O ATOM 332 CB VAL A 29 30.462 9.016 3.411 1.00 0.00 C ATOM 333 CG1 VAL A 29 30.631 10.530 3.458 1.00 0.00 C ATOM 334 CG2 VAL A 29 29.080 8.683 2.849 1.00 0.00 C ATOM 335 H VAL A 29 31.075 6.581 3.462 1.00 0.00 H ATOM 336 HA VAL A 29 31.264 8.582 1.480 1.00 0.00 H ATOM 337 HB VAL A 29 30.555 8.610 4.408 1.00 0.00 H ATOM 338 HG11 VAL A 29 31.468 10.816 2.840 1.00 0.00 H ATOM 339 HG12 VAL A 29 30.812 10.836 4.478 1.00 0.00 H ATOM 340 HG13 VAL A 29 29.733 11.003 3.091 1.00 0.00 H ATOM 341 HG21 VAL A 29 28.881 9.308 1.990 1.00 0.00 H ATOM 342 HG22 VAL A 29 28.330 8.863 3.605 1.00 0.00 H ATOM 343 HG23 VAL A 29 29.051 7.645 2.552 1.00 0.00 H ATOM 355 N VAL A 31 35.790 7.394 3.099 1.00 0.00 N ATOM 356 CA VAL A 31 36.785 6.752 2.255 1.00 0.00 C ATOM 357 C VAL A 31 36.735 7.313 0.837 1.00 0.00 C ATOM 358 O VAL A 31 37.770 7.611 0.240 1.00 0.00 O ATOM 359 CB VAL A 31 36.539 5.246 2.228 1.00 0.00 C ATOM 360 CG1 VAL A 31 37.318 4.632 1.070 1.00 0.00 C ATOM 361 CG2 VAL A 31 37.018 4.630 3.544 1.00 0.00 C ATOM 362 H VAL A 31 35.060 6.857 3.467 1.00 0.00 H ATOM 363 HA VAL A 31 37.765 6.936 2.669 1.00 0.00 H ATOM 364 HB VAL A 31 35.483 5.054 2.101 1.00 0.00 H ATOM 365 HG11 VAL A 31 37.579 3.613 1.313 1.00 0.00 H ATOM 366 HG12 VAL A 31 38.216 5.205 0.900 1.00 0.00 H ATOM 367 HG13 VAL A 31 36.707 4.646 0.181 1.00 0.00 H ATOM 368 HG21 VAL A 31 36.586 3.645 3.658 1.00 0.00 H ATOM 369 HG22 VAL A 31 36.710 5.255 4.368 1.00 0.00 H ATOM 370 HG23 VAL A 31 38.095 4.552 3.533 1.00 0.00 H ATOM 371 N VAL A 32 35.528 7.454 0.302 1.00 0.00 N ATOM 372 CA VAL A 32 35.356 7.978 -1.044 1.00 0.00 C ATOM 373 C VAL A 32 35.852 9.414 -1.137 1.00 0.00 C ATOM 374 O VAL A 32 36.553 9.777 -2.081 1.00 0.00 O ATOM 375 CB VAL A 32 33.882 7.918 -1.432 1.00 0.00 C ATOM 376 CG1 VAL A 32 33.639 8.820 -2.636 1.00 0.00 C ATOM 377 CG2 VAL A 32 33.521 6.481 -1.801 1.00 0.00 C ATOM 378 H VAL A 32 34.737 7.203 0.821 1.00 0.00 H ATOM 379 HA VAL A 32 35.920 7.369 -1.731 1.00 0.00 H ATOM 380 HB VAL A 32 33.274 8.246 -0.603 1.00 0.00 H ATOM 381 HG11 VAL A 32 32.989 9.632 -2.351 1.00 0.00 H ATOM 382 HG12 VAL A 32 33.178 8.248 -3.426 1.00 0.00 H ATOM 383 HG13 VAL A 32 34.581 9.218 -2.982 1.00 0.00 H ATOM 384 HG21 VAL A 32 32.537 6.460 -2.242 1.00 0.00 H ATOM 385 HG22 VAL A 32 33.532 5.868 -0.912 1.00 0.00 H ATOM 386 HG23 VAL A 32 34.244 6.102 -2.510 1.00 0.00 H ATOM 387 N VAL A 33 35.488 10.226 -0.154 1.00 0.00 N ATOM 388 CA VAL A 33 35.908 11.618 -0.143 1.00 0.00 C ATOM 389 C VAL A 33 37.425 11.706 -0.040 1.00 0.00 C ATOM 390 O VAL A 33 38.059 12.501 -0.732 1.00 0.00 O ATOM 391 CB VAL A 33 35.269 12.343 1.039 1.00 0.00 C ATOM 392 CG1 VAL A 33 33.750 12.353 0.871 1.00 0.00 C ATOM 393 CG2 VAL A 33 35.630 11.621 2.339 1.00 0.00 C ATOM 394 H VAL A 33 34.930 9.885 0.573 1.00 0.00 H ATOM 395 HA VAL A 33 35.589 12.089 -1.060 1.00 0.00 H ATOM 396 HB VAL A 33 35.636 13.355 1.076 1.00 0.00 H ATOM 397 HG11 VAL A 33 33.479 11.736 0.026 1.00 0.00 H ATOM 398 HG12 VAL A 33 33.412 13.364 0.701 1.00 0.00 H ATOM 399 HG13 VAL A 33 33.286 11.963 1.765 1.00 0.00 H ATOM 400 HG21 VAL A 33 35.223 10.621 2.320 1.00 0.00 H ATOM 401 HG22 VAL A 33 35.218 12.162 3.178 1.00 0.00 H ATOM 402 HG23 VAL A 33 36.704 11.570 2.437 1.00 0.00 H ATOM 412 N LEU A 35 39.751 9.533 -0.989 1.00 0.00 N ATOM 413 CA LEU A 35 40.329 9.165 -2.270 1.00 0.00 C ATOM 414 C LEU A 35 40.072 10.260 -3.298 1.00 0.00 C ATOM 415 O LEU A 35 40.960 10.619 -4.072 1.00 0.00 O ATOM 416 CB LEU A 35 39.704 7.847 -2.746 1.00 0.00 C ATOM 417 CG LEU A 35 40.324 7.444 -4.079 1.00 0.00 C ATOM 418 CD1 LEU A 35 41.833 7.340 -3.896 1.00 0.00 C ATOM 419 CD2 LEU A 35 39.769 6.086 -4.520 1.00 0.00 C ATOM 420 H LEU A 35 39.061 8.959 -0.604 1.00 0.00 H ATOM 421 HA LEU A 35 41.392 9.032 -2.153 1.00 0.00 H ATOM 422 HB2 LEU A 35 39.894 7.077 -2.013 1.00 0.00 H ATOM 423 HB3 LEU A 35 38.640 7.975 -2.868 1.00 0.00 H ATOM 424 HG LEU A 35 40.094 8.192 -4.824 1.00 0.00 H ATOM 425 HD11 LEU A 35 42.322 8.100 -4.487 1.00 0.00 H ATOM 426 HD12 LEU A 35 42.169 6.363 -4.210 1.00 0.00 H ATOM 427 HD13 LEU A 35 42.071 7.486 -2.851 1.00 0.00 H ATOM 428 HD21 LEU A 35 38.836 6.230 -5.045 1.00 0.00 H ATOM 429 HD22 LEU A 35 39.602 5.465 -3.652 1.00 0.00 H ATOM 430 HD23 LEU A 35 40.479 5.603 -5.176 1.00 0.00 H ATOM 431 N LYS A 36 38.861 10.797 -3.290 1.00 0.00 N ATOM 432 CA LYS A 36 38.512 11.861 -4.217 1.00 0.00 C ATOM 433 C LYS A 36 39.383 13.087 -3.982 1.00 0.00 C ATOM 434 O LYS A 36 39.806 13.750 -4.928 1.00 0.00 O ATOM 435 CB LYS A 36 37.045 12.235 -4.068 1.00 0.00 C ATOM 436 CG LYS A 36 36.187 11.121 -4.659 1.00 0.00 C ATOM 437 CD LYS A 36 34.723 11.517 -4.554 1.00 0.00 C ATOM 438 CE LYS A 36 33.853 10.462 -5.239 1.00 0.00 C ATOM 439 NZ LYS A 36 32.416 10.822 -5.074 1.00 0.00 N1+ ATOM 440 H LYS A 36 38.195 10.481 -2.644 1.00 0.00 H ATOM 441 HA LYS A 36 38.666 11.509 -5.224 1.00 0.00 H ATOM 442 HB2 LYS A 36 36.808 12.360 -3.022 1.00 0.00 H ATOM 443 HB3 LYS A 36 36.850 13.157 -4.596 1.00 0.00 H ATOM 444 HG2 LYS A 36 36.451 10.971 -5.696 1.00 0.00 H ATOM 445 HG3 LYS A 36 36.352 10.209 -4.106 1.00 0.00 H ATOM 446 HD2 LYS A 36 34.449 11.596 -3.514 1.00 0.00 H ATOM 447 HD3 LYS A 36 34.582 12.470 -5.039 1.00 0.00 H ATOM 448 HE2 LYS A 36 34.094 10.428 -6.291 1.00 0.00 H ATOM 449 HE3 LYS A 36 34.038 9.497 -4.797 1.00 0.00 H ATOM 450 HZ1 LYS A 36 32.261 11.799 -5.392 1.00 0.00 H ATOM 451 HZ2 LYS A 36 32.151 10.738 -4.069 1.00 0.00 H ATOM 452 HZ3 LYS A 36 31.829 10.179 -5.641 1.00 0.00 H ATOM 453 N HIS A 37 39.645 13.389 -2.715 1.00 0.00 N ATOM 454 CA HIS A 37 40.465 14.548 -2.380 1.00 0.00 C ATOM 455 C HIS A 37 41.711 14.134 -1.602 1.00 0.00 C ATOM 456 O HIS A 37 42.789 13.974 -2.175 1.00 0.00 O ATOM 457 CB HIS A 37 39.645 15.535 -1.547 1.00 0.00 C ATOM 458 CG HIS A 37 38.380 15.879 -2.283 1.00 0.00 C ATOM 459 ND1 HIS A 37 38.302 16.948 -3.164 1.00 0.00 N ATOM 460 CD2 HIS A 37 37.134 15.302 -2.285 1.00 0.00 C ATOM 461 CE1 HIS A 37 37.049 16.980 -3.653 1.00 0.00 C ATOM 462 NE2 HIS A 37 36.296 15.998 -3.150 1.00 0.00 N ATOM 463 H HIS A 37 39.280 12.827 -1.996 1.00 0.00 H ATOM 464 HA HIS A 37 40.768 15.035 -3.293 1.00 0.00 H ATOM 465 HB2 HIS A 37 39.398 15.087 -0.595 1.00 0.00 H ATOM 466 HB3 HIS A 37 40.222 16.435 -1.385 1.00 0.00 H ATOM 467 HD2 HIS A 37 36.850 14.435 -1.705 1.00 0.00 H ATOM 468 HE1 HIS A 37 36.694 17.710 -4.364 1.00 0.00 H ATOM 469 HE2 HIS A 37 35.354 15.809 -3.346 1.00 0.00 H ATOM 470 N CYS A 38 41.554 13.970 -0.293 1.00 0.00 N ATOM 471 CA CYS A 38 42.665 13.583 0.565 1.00 0.00 C ATOM 472 C CYS A 38 43.191 12.205 0.179 1.00 0.00 C ATOM 473 O CYS A 38 43.602 11.479 1.068 1.00 0.00 O ATOM 474 CB CYS A 38 42.207 13.574 2.024 1.00 0.00 C ATOM 475 SG CYS A 38 41.491 11.961 2.424 1.00 0.00 S ATOM 476 OXT CYS A 38 43.178 11.898 -1.002 1.00 0.00 O ATOM 477 H CYS A 38 40.674 14.114 0.104 1.00 0.00 H ATOM 478 HA CYS A 38 43.461 14.305 0.456 1.00 0.00 H ATOM 479 HB2 CYS A 38 43.053 13.760 2.669 1.00 0.00 H ATOM 480 HB3 CYS A 38 41.463 14.344 2.174 1.00 0.00 H