ATOM 26 N PRO A 3 6.119 -9.845 -6.780 1.00 0.00 N ATOM 27 CA PRO A 3 5.893 -9.669 -5.323 1.00 0.00 C ATOM 28 C PRO A 3 6.787 -10.580 -4.484 1.00 0.00 C ATOM 29 O PRO A 3 7.411 -10.138 -3.520 1.00 0.00 O ATOM 30 CB PRO A 3 4.418 -10.039 -5.150 1.00 0.00 C ATOM 31 CG PRO A 3 3.795 -9.854 -6.478 1.00 0.00 C ATOM 32 CD PRO A 3 4.871 -10.189 -7.478 1.00 0.00 C ATOM 33 HA PRO A 3 6.041 -8.639 -5.043 1.00 0.00 H ATOM 34 HB2 PRO A 3 4.329 -11.069 -4.849 1.00 0.00 H ATOM 35 HB3 PRO A 3 3.951 -9.394 -4.438 1.00 0.00 H ATOM 36 HG2 PRO A 3 2.957 -10.530 -6.593 1.00 0.00 H ATOM 37 HG3 PRO A 3 3.476 -8.834 -6.608 1.00 0.00 H ATOM 38 HD2 PRO A 3 4.838 -11.240 -7.708 1.00 0.00 H ATOM 39 HD3 PRO A 3 4.751 -9.592 -8.354 1.00 0.00 H ATOM 40 N VAL A 4 6.848 -11.853 -4.863 1.00 0.00 N ATOM 41 CA VAL A 4 7.671 -12.813 -4.141 1.00 0.00 C ATOM 42 C VAL A 4 9.145 -12.439 -4.259 1.00 0.00 C ATOM 43 O VAL A 4 9.884 -12.489 -3.278 1.00 0.00 O ATOM 44 CB VAL A 4 7.442 -14.223 -4.693 1.00 0.00 C ATOM 45 CG1 VAL A 4 8.448 -15.191 -4.064 1.00 0.00 C ATOM 46 CG2 VAL A 4 6.023 -14.679 -4.355 1.00 0.00 C ATOM 47 H VAL A 4 6.333 -12.151 -5.641 1.00 0.00 H ATOM 48 HA VAL A 4 7.389 -12.800 -3.097 1.00 0.00 H ATOM 49 HB VAL A 4 7.566 -14.215 -5.764 1.00 0.00 H ATOM 50 HG11 VAL A 4 8.416 -15.095 -2.988 1.00 0.00 H ATOM 51 HG12 VAL A 4 9.442 -14.955 -4.415 1.00 0.00 H ATOM 52 HG13 VAL A 4 8.198 -16.204 -4.343 1.00 0.00 H ATOM 53 HG21 VAL A 4 5.472 -14.833 -5.272 1.00 0.00 H ATOM 54 HG22 VAL A 4 5.532 -13.922 -3.762 1.00 0.00 H ATOM 55 HG23 VAL A 4 6.064 -15.604 -3.800 1.00 0.00 H ATOM 56 N CYS A 5 9.568 -12.064 -5.467 1.00 0.00 N ATOM 57 CA CYS A 5 10.955 -11.685 -5.691 1.00 0.00 C ATOM 58 C CYS A 5 11.271 -10.358 -5.019 1.00 0.00 C ATOM 59 O CYS A 5 12.338 -10.188 -4.429 1.00 0.00 O ATOM 60 CB CYS A 5 11.218 -11.580 -7.189 1.00 0.00 C ATOM 61 SG CYS A 5 11.824 -13.167 -7.799 1.00 0.00 S ATOM 62 H CYS A 5 8.937 -12.041 -6.225 1.00 0.00 H ATOM 63 HA CYS A 5 11.596 -12.449 -5.280 1.00 0.00 H ATOM 64 HB2 CYS A 5 10.295 -11.328 -7.694 1.00 0.00 H ATOM 65 HB3 CYS A 5 11.955 -10.814 -7.378 1.00 0.00 H ATOM 66 N ALA A 6 10.338 -9.420 -5.116 1.00 0.00 N ATOM 67 CA ALA A 6 10.526 -8.107 -4.517 1.00 0.00 C ATOM 68 C ALA A 6 10.628 -8.219 -2.998 1.00 0.00 C ATOM 69 O ALA A 6 11.450 -7.549 -2.374 1.00 0.00 O ATOM 70 CB ALA A 6 9.355 -7.193 -4.886 1.00 0.00 C ATOM 71 H ALA A 6 9.511 -9.614 -5.600 1.00 0.00 H ATOM 72 HA ALA A 6 11.438 -7.675 -4.899 1.00 0.00 H ATOM 73 HB1 ALA A 6 8.951 -7.492 -5.840 1.00 0.00 H ATOM 74 HB2 ALA A 6 9.702 -6.171 -4.945 1.00 0.00 H ATOM 75 HB3 ALA A 6 8.587 -7.268 -4.129 1.00 0.00 H ATOM 76 N VAL A 7 9.790 -9.070 -2.409 1.00 0.00 N ATOM 77 CA VAL A 7 9.801 -9.255 -0.966 1.00 0.00 C ATOM 78 C VAL A 7 11.140 -9.823 -0.507 1.00 0.00 C ATOM 79 O VAL A 7 11.738 -9.332 0.450 1.00 0.00 O ATOM 80 CB VAL A 7 8.675 -10.208 -0.564 1.00 0.00 C ATOM 81 CG1 VAL A 7 8.854 -10.616 0.895 1.00 0.00 C ATOM 82 CG2 VAL A 7 7.324 -9.507 -0.732 1.00 0.00 C ATOM 83 H VAL A 7 9.156 -9.580 -2.951 1.00 0.00 H ATOM 84 HA VAL A 7 9.640 -8.302 -0.487 1.00 0.00 H ATOM 85 HB VAL A 7 8.706 -11.089 -1.189 1.00 0.00 H ATOM 86 HG11 VAL A 7 7.938 -10.428 1.436 1.00 0.00 H ATOM 87 HG12 VAL A 7 9.655 -10.040 1.332 1.00 0.00 H ATOM 88 HG13 VAL A 7 9.095 -11.666 0.947 1.00 0.00 H ATOM 89 HG21 VAL A 7 6.832 -9.441 0.227 1.00 0.00 H ATOM 90 HG22 VAL A 7 6.709 -10.072 -1.415 1.00 0.00 H ATOM 91 HG23 VAL A 7 7.482 -8.514 -1.126 1.00 0.00 H ATOM 92 N ALA A 8 11.607 -10.860 -1.196 1.00 0.00 N ATOM 93 CA ALA A 8 12.879 -11.485 -0.849 1.00 0.00 C ATOM 94 C ALA A 8 14.037 -10.524 -1.101 1.00 0.00 C ATOM 95 O ALA A 8 14.977 -10.447 -0.310 1.00 0.00 O ATOM 96 CB ALA A 8 13.079 -12.757 -1.673 1.00 0.00 C ATOM 97 H ALA A 8 11.088 -11.210 -1.951 1.00 0.00 H ATOM 98 HA ALA A 8 12.864 -11.748 0.199 1.00 0.00 H ATOM 99 HB1 ALA A 8 13.384 -13.563 -1.023 1.00 0.00 H ATOM 100 HB2 ALA A 8 13.842 -12.587 -2.418 1.00 0.00 H ATOM 101 HB3 ALA A 8 12.152 -13.019 -2.161 1.00 0.00 H ATOM 102 N ALA A 9 13.959 -9.792 -2.209 1.00 0.00 N ATOM 103 CA ALA A 9 15.005 -8.838 -2.558 1.00 0.00 C ATOM 104 C ALA A 9 15.078 -7.722 -1.522 1.00 0.00 C ATOM 105 O ALA A 9 16.160 -7.230 -1.202 1.00 0.00 O ATOM 106 CB ALA A 9 14.729 -8.241 -3.940 1.00 0.00 C ATOM 107 H ALA A 9 13.186 -9.897 -2.800 1.00 0.00 H ATOM 108 HA ALA A 9 15.953 -9.353 -2.585 1.00 0.00 H ATOM 109 HB1 ALA A 9 14.192 -8.958 -4.542 1.00 0.00 H ATOM 110 HB2 ALA A 9 15.666 -7.998 -4.419 1.00 0.00 H ATOM 111 HB3 ALA A 9 14.136 -7.344 -3.832 1.00 0.00 H ATOM 123 N ALA A 11 14.236 -7.946 1.676 1.00 0.00 N ATOM 124 CA ALA A 11 14.832 -8.484 2.894 1.00 0.00 C ATOM 125 C ALA A 11 16.345 -8.585 2.751 1.00 0.00 C ATOM 126 O ALA A 11 17.088 -8.297 3.691 1.00 0.00 O ATOM 127 CB ALA A 11 14.252 -9.869 3.189 1.00 0.00 C ATOM 128 H ALA A 11 13.591 -8.487 1.175 1.00 0.00 H ATOM 129 HA ALA A 11 14.598 -7.827 3.718 1.00 0.00 H ATOM 130 HB1 ALA A 11 13.970 -10.346 2.262 1.00 0.00 H ATOM 131 HB2 ALA A 11 13.383 -9.770 3.821 1.00 0.00 H ATOM 132 HB3 ALA A 11 14.996 -10.471 3.690 1.00 0.00 H ATOM 133 N ALA A 12 16.799 -8.993 1.571 1.00 0.00 N ATOM 134 CA ALA A 12 18.229 -9.125 1.318 1.00 0.00 C ATOM 135 C ALA A 12 18.806 -7.809 0.804 1.00 0.00 C ATOM 136 O ALA A 12 20.020 -7.604 0.823 1.00 0.00 O ATOM 137 CB ALA A 12 18.477 -10.231 0.291 1.00 0.00 C ATOM 138 H ALA A 12 16.162 -9.208 0.858 1.00 0.00 H ATOM 139 HA ALA A 12 18.725 -9.388 2.240 1.00 0.00 H ATOM 140 HB1 ALA A 12 19.520 -10.231 0.006 1.00 0.00 H ATOM 141 HB2 ALA A 12 17.866 -10.055 -0.583 1.00 0.00 H ATOM 142 HB3 ALA A 12 18.222 -11.187 0.722 1.00 0.00 H ATOM 143 N ALA A 13 17.929 -6.921 0.345 1.00 0.00 N ATOM 144 CA ALA A 13 18.365 -5.628 -0.173 1.00 0.00 C ATOM 145 C ALA A 13 19.019 -4.800 0.930 1.00 0.00 C ATOM 146 O ALA A 13 20.098 -4.235 0.741 1.00 0.00 O ATOM 147 CB ALA A 13 17.168 -4.867 -0.743 1.00 0.00 C ATOM 148 H ALA A 13 16.974 -7.139 0.354 1.00 0.00 H ATOM 149 HA ALA A 13 19.083 -5.791 -0.962 1.00 0.00 H ATOM 150 HB1 ALA A 13 17.453 -3.844 -0.943 1.00 0.00 H ATOM 151 HB2 ALA A 13 16.358 -4.881 -0.028 1.00 0.00 H ATOM 152 HB3 ALA A 13 16.846 -5.337 -1.661 1.00 0.00 H ATOM 153 N ALA A 14 18.360 -4.735 2.083 1.00 0.00 N ATOM 154 CA ALA A 14 18.888 -3.975 3.210 1.00 0.00 C ATOM 155 C ALA A 14 20.190 -4.597 3.711 1.00 0.00 C ATOM 156 O ALA A 14 21.113 -3.889 4.104 1.00 0.00 O ATOM 157 CB ALA A 14 17.858 -3.934 4.343 1.00 0.00 C ATOM 158 H ALA A 14 17.506 -5.207 2.177 1.00 0.00 H ATOM 159 HA ALA A 14 19.086 -2.965 2.886 1.00 0.00 H ATOM 160 HB2 ALA A 14 16.879 -4.164 3.947 1.00 0.00 H ATOM 161 HB3 ALA A 14 18.121 -4.662 5.096 1.00 0.00 H ATOM 170 N ALA A 16 23.009 -5.289 2.899 1.00 0.00 N ATOM 171 CA ALA A 16 24.143 -4.386 2.726 1.00 0.00 C ATOM 172 C ALA A 16 23.681 -2.931 2.702 1.00 0.00 C ATOM 173 O ALA A 16 24.293 -2.066 3.329 1.00 0.00 O ATOM 174 CB ALA A 16 24.878 -4.712 1.427 1.00 0.00 C ATOM 175 H ALA A 16 22.521 -5.605 2.110 1.00 0.00 H ATOM 176 HA ALA A 16 24.826 -4.522 3.553 1.00 0.00 H ATOM 177 HB1 ALA A 16 25.687 -5.397 1.633 1.00 0.00 H ATOM 178 HB2 ALA A 16 25.276 -3.802 1.003 1.00 0.00 H ATOM 179 HB3 ALA A 16 24.190 -5.165 0.728 1.00 0.00 H ATOM 180 N ALA A 17 22.605 -2.666 1.967 1.00 0.00 N ATOM 181 CA ALA A 17 22.078 -1.308 1.857 1.00 0.00 C ATOM 182 C ALA A 17 21.623 -0.785 3.218 1.00 0.00 C ATOM 183 O ALA A 17 21.968 0.330 3.613 1.00 0.00 O ATOM 184 CB ALA A 17 20.902 -1.286 0.881 1.00 0.00 C ATOM 185 H ALA A 17 22.160 -3.395 1.482 1.00 0.00 H ATOM 186 HA ALA A 17 22.855 -0.663 1.478 1.00 0.00 H ATOM 187 HB1 ALA A 17 21.234 -1.616 -0.091 1.00 0.00 H ATOM 188 HB2 ALA A 17 20.515 -0.280 0.806 1.00 0.00 H ATOM 189 HB3 ALA A 17 20.123 -1.945 1.239 1.00 0.00 H ATOM 190 N CYS A 18 20.845 -1.595 3.926 1.00 0.00 N ATOM 191 CA CYS A 18 20.345 -1.206 5.237 1.00 0.00 C ATOM 192 C CYS A 18 21.505 -0.916 6.186 1.00 0.00 C ATOM 193 O CYS A 18 21.529 0.119 6.851 1.00 0.00 O ATOM 194 CB CYS A 18 19.485 -2.333 5.819 1.00 0.00 C ATOM 195 SG CYS A 18 17.832 -2.280 5.082 1.00 0.00 S ATOM 196 H CYS A 18 20.600 -2.467 3.558 1.00 0.00 H ATOM 197 HA CYS A 18 19.738 -0.320 5.137 1.00 0.00 H ATOM 198 HB2 CYS A 18 19.942 -3.287 5.607 1.00 0.00 H ATOM 199 HB3 CYS A 18 19.404 -2.205 6.890 1.00 0.00 H ATOM 268 N ILE A 25 27.863 4.158 4.286 1.00 0.00 N ATOM 269 CA ILE A 25 28.028 5.438 3.610 1.00 0.00 C ATOM 270 C ILE A 25 29.009 6.327 4.371 1.00 0.00 C ATOM 271 O ILE A 25 29.882 6.958 3.775 1.00 0.00 O ATOM 272 CB ILE A 25 26.672 6.143 3.502 1.00 0.00 C ATOM 273 CG1 ILE A 25 26.653 7.025 2.254 1.00 0.00 C ATOM 274 CG2 ILE A 25 26.439 7.010 4.743 1.00 0.00 C ATOM 275 CD1 ILE A 25 27.664 8.161 2.417 1.00 0.00 C ATOM 276 H ILE A 25 26.990 3.922 4.665 1.00 0.00 H ATOM 277 HA ILE A 25 28.410 5.264 2.617 1.00 0.00 H ATOM 278 HB ILE A 25 25.889 5.401 3.433 1.00 0.00 H ATOM 279 HG12 ILE A 25 26.915 6.431 1.389 1.00 0.00 H ATOM 280 HG13 ILE A 25 25.665 7.440 2.122 1.00 0.00 H ATOM 281 HG21 ILE A 25 26.461 6.389 5.627 1.00 0.00 H ATOM 282 HG22 ILE A 25 25.478 7.496 4.668 1.00 0.00 H ATOM 283 HG23 ILE A 25 27.216 7.758 4.809 1.00 0.00 H ATOM 284 HD11 ILE A 25 27.633 8.528 3.432 1.00 0.00 H ATOM 285 HD12 ILE A 25 27.415 8.964 1.738 1.00 0.00 H ATOM 286 HD13 ILE A 25 28.654 7.795 2.196 1.00 0.00 H ATOM 287 N PHE A 26 28.858 6.366 5.689 1.00 0.00 N ATOM 288 CA PHE A 26 29.736 7.176 6.527 1.00 0.00 C ATOM 289 C PHE A 26 31.179 6.697 6.409 1.00 0.00 C ATOM 290 O PHE A 26 32.100 7.500 6.267 1.00 0.00 O ATOM 291 CB PHE A 26 29.285 7.099 7.989 1.00 0.00 C ATOM 292 CG PHE A 26 30.181 7.969 8.838 1.00 0.00 C ATOM 293 CD1 PHE A 26 30.046 9.362 8.799 1.00 0.00 C ATOM 294 CD2 PHE A 26 31.146 7.383 9.666 1.00 0.00 C ATOM 295 CE1 PHE A 26 30.876 10.169 9.587 1.00 0.00 C ATOM 296 CE2 PHE A 26 31.975 8.189 10.454 1.00 0.00 C ATOM 297 CZ PHE A 26 31.841 9.582 10.414 1.00 0.00 C ATOM 298 H PHE A 26 28.146 5.837 6.105 1.00 0.00 H ATOM 299 HA PHE A 26 29.683 8.206 6.198 1.00 0.00 H ATOM 300 HB2 PHE A 26 28.265 7.446 8.069 1.00 0.00 H ATOM 301 HB3 PHE A 26 29.347 6.078 8.332 1.00 0.00 H ATOM 302 HD1 PHE A 26 29.302 9.815 8.161 1.00 0.00 H ATOM 303 HD2 PHE A 26 31.249 6.308 9.696 1.00 0.00 H ATOM 304 HE1 PHE A 26 30.773 11.243 9.557 1.00 0.00 H ATOM 305 HE2 PHE A 26 32.720 7.736 11.092 1.00 0.00 H ATOM 306 HZ PHE A 26 32.481 10.203 11.022 1.00 0.00 H ATOM 307 N THR A 27 31.367 5.382 6.464 1.00 0.00 N ATOM 308 CA THR A 27 32.704 4.809 6.364 1.00 0.00 C ATOM 309 C THR A 27 33.328 5.154 5.017 1.00 0.00 C ATOM 310 O THR A 27 34.479 5.577 4.951 1.00 0.00 O ATOM 311 CB THR A 27 32.631 3.286 6.522 1.00 0.00 C ATOM 312 OG1 THR A 27 31.864 2.967 7.676 1.00 0.00 O ATOM 313 CG2 THR A 27 34.042 2.715 6.673 1.00 0.00 C ATOM 314 H THR A 27 30.597 4.788 6.578 1.00 0.00 H ATOM 315 HA THR A 27 33.323 5.217 7.148 1.00 0.00 H ATOM 316 HB THR A 27 32.166 2.854 5.651 1.00 0.00 H ATOM 317 HG1 THR A 27 30.943 2.902 7.411 1.00 0.00 H ATOM 318 HG21 THR A 27 34.324 2.209 5.762 1.00 0.00 H ATOM 319 HG22 THR A 27 34.062 2.016 7.496 1.00 0.00 H ATOM 320 HG23 THR A 27 34.737 3.520 6.867 1.00 0.00 H ATOM 321 N GLY A 28 32.560 4.979 3.948 1.00 0.00 N ATOM 322 CA GLY A 28 33.053 5.286 2.610 1.00 0.00 C ATOM 323 C GLY A 28 33.315 6.783 2.469 1.00 0.00 C ATOM 324 O GLY A 28 34.283 7.195 1.827 1.00 0.00 O ATOM 325 H GLY A 28 31.648 4.639 4.059 1.00 0.00 H ATOM 326 HA2 GLY A 28 33.972 4.744 2.436 1.00 0.00 H ATOM 327 HA3 GLY A 28 32.316 4.985 1.881 1.00 0.00 H ATOM 328 N VAL A 29 32.449 7.591 3.076 1.00 0.00 N ATOM 329 CA VAL A 29 32.596 9.039 3.021 1.00 0.00 C ATOM 330 C VAL A 29 33.858 9.481 3.752 1.00 0.00 C ATOM 331 O VAL A 29 34.601 10.329 3.262 1.00 0.00 O ATOM 332 CB VAL A 29 31.375 9.710 3.649 1.00 0.00 C ATOM 333 CG1 VAL A 29 31.687 11.175 3.930 1.00 0.00 C ATOM 334 CG2 VAL A 29 30.194 9.626 2.680 1.00 0.00 C ATOM 335 H VAL A 29 31.700 7.208 3.577 1.00 0.00 H ATOM 336 HA VAL A 29 32.666 9.344 1.988 1.00 0.00 H ATOM 337 HB VAL A 29 31.122 9.212 4.573 1.00 0.00 H ATOM 338 HG11 VAL A 29 30.923 11.585 4.572 1.00 0.00 H ATOM 339 HG12 VAL A 29 31.710 11.723 2.999 1.00 0.00 H ATOM 340 HG13 VAL A 29 32.646 11.249 4.417 1.00 0.00 H ATOM 341 HG21 VAL A 29 29.270 9.634 3.239 1.00 0.00 H ATOM 342 HG22 VAL A 29 30.262 8.712 2.108 1.00 0.00 H ATOM 343 HG23 VAL A 29 30.218 10.472 2.010 1.00 0.00 H ATOM 355 N VAL A 31 36.273 7.295 4.724 1.00 0.00 N ATOM 356 CA VAL A 31 37.377 6.516 4.188 1.00 0.00 C ATOM 357 C VAL A 31 37.868 7.112 2.870 1.00 0.00 C ATOM 358 O VAL A 31 39.069 7.285 2.668 1.00 0.00 O ATOM 359 CB VAL A 31 36.932 5.072 3.966 1.00 0.00 C ATOM 360 CG1 VAL A 31 37.997 4.335 3.159 1.00 0.00 C ATOM 361 CG2 VAL A 31 36.752 4.378 5.318 1.00 0.00 C ATOM 362 H VAL A 31 35.382 6.902 4.752 1.00 0.00 H ATOM 363 HA VAL A 31 38.189 6.524 4.899 1.00 0.00 H ATOM 364 HB VAL A 31 35.996 5.061 3.427 1.00 0.00 H ATOM 365 HG11 VAL A 31 38.976 4.622 3.512 1.00 0.00 H ATOM 366 HG12 VAL A 31 37.899 4.594 2.116 1.00 0.00 H ATOM 367 HG13 VAL A 31 37.868 3.269 3.280 1.00 0.00 H ATOM 368 HG21 VAL A 31 36.205 3.458 5.178 1.00 0.00 H ATOM 369 HG22 VAL A 31 36.202 5.026 5.984 1.00 0.00 H ATOM 370 HG23 VAL A 31 37.720 4.162 5.743 1.00 0.00 H ATOM 371 N VAL A 32 36.931 7.423 1.974 1.00 0.00 N ATOM 372 CA VAL A 32 37.287 7.995 0.683 1.00 0.00 C ATOM 373 C VAL A 32 37.924 9.366 0.855 1.00 0.00 C ATOM 374 O VAL A 32 38.988 9.629 0.307 1.00 0.00 O ATOM 375 CB VAL A 32 36.030 8.120 -0.182 1.00 0.00 C ATOM 376 CG1 VAL A 32 36.340 8.969 -1.408 1.00 0.00 C ATOM 377 CG2 VAL A 32 35.569 6.730 -0.628 1.00 0.00 C ATOM 378 H VAL A 32 35.989 7.266 2.182 1.00 0.00 H ATOM 379 HA VAL A 32 37.993 7.344 0.188 1.00 0.00 H ATOM 380 HB VAL A 32 35.246 8.593 0.392 1.00 0.00 H ATOM 381 HG11 VAL A 32 37.295 8.675 -1.816 1.00 0.00 H ATOM 382 HG12 VAL A 32 36.374 10.009 -1.121 1.00 0.00 H ATOM 383 HG13 VAL A 32 35.569 8.824 -2.150 1.00 0.00 H ATOM 384 HG21 VAL A 32 36.397 6.202 -1.076 1.00 0.00 H ATOM 385 HG22 VAL A 32 34.772 6.832 -1.352 1.00 0.00 H ATOM 386 HG23 VAL A 32 35.210 6.178 0.228 1.00 0.00 H ATOM 387 N VAL A 33 37.275 10.232 1.626 1.00 0.00 N ATOM 388 CA VAL A 33 37.800 11.569 1.865 1.00 0.00 C ATOM 389 C VAL A 33 39.281 11.504 2.207 1.00 0.00 C ATOM 390 O VAL A 33 40.130 11.933 1.424 1.00 0.00 O ATOM 391 CB VAL A 33 37.035 12.228 3.013 1.00 0.00 C ATOM 392 CG1 VAL A 33 36.781 11.209 4.124 1.00 0.00 C ATOM 393 CG2 VAL A 33 37.864 13.377 3.573 1.00 0.00 C ATOM 394 H VAL A 33 36.432 9.967 2.043 1.00 0.00 H ATOM 395 HA VAL A 33 37.672 12.164 0.972 1.00 0.00 H ATOM 396 HB VAL A 33 36.095 12.603 2.650 1.00 0.00 H ATOM 397 HG11 VAL A 33 35.821 11.406 4.578 1.00 0.00 H ATOM 398 HG12 VAL A 33 37.557 11.288 4.872 1.00 0.00 H ATOM 399 HG13 VAL A 33 36.783 10.214 3.709 1.00 0.00 H ATOM 400 HG21 VAL A 33 38.743 12.979 4.052 1.00 0.00 H ATOM 401 HG22 VAL A 33 37.276 13.926 4.293 1.00 0.00 H ATOM 402 HG23 VAL A 33 38.157 14.033 2.768 1.00 0.00 H ATOM 412 N LEU A 35 41.461 9.242 2.039 1.00 0.00 N ATOM 413 CA LEU A 35 42.174 8.683 0.895 1.00 0.00 C ATOM 414 C LEU A 35 42.177 9.661 -0.272 1.00 0.00 C ATOM 415 O LEU A 35 43.143 9.739 -1.029 1.00 0.00 O ATOM 416 CB LEU A 35 41.508 7.373 0.468 1.00 0.00 C ATOM 417 CG LEU A 35 42.079 6.218 1.293 1.00 0.00 C ATOM 418 CD1 LEU A 35 41.178 4.998 1.142 1.00 0.00 C ATOM 419 CD2 LEU A 35 43.484 5.873 0.788 1.00 0.00 C ATOM 420 H LEU A 35 40.681 8.762 2.393 1.00 0.00 H ATOM 421 HA LEU A 35 43.192 8.469 1.183 1.00 0.00 H ATOM 422 HB2 LEU A 35 40.443 7.444 0.640 1.00 0.00 H ATOM 423 HB3 LEU A 35 41.689 7.194 -0.578 1.00 0.00 H ATOM 424 HG LEU A 35 42.127 6.505 2.334 1.00 0.00 H ATOM 425 HD11 LEU A 35 40.696 4.788 2.085 1.00 0.00 H ATOM 426 HD12 LEU A 35 41.772 4.147 0.842 1.00 0.00 H ATOM 427 HD13 LEU A 35 40.429 5.197 0.391 1.00 0.00 H ATOM 428 HD21 LEU A 35 43.410 5.156 -0.017 1.00 0.00 H ATOM 429 HD22 LEU A 35 44.062 5.447 1.596 1.00 0.00 H ATOM 430 HD23 LEU A 35 43.968 6.768 0.431 1.00 0.00 H ATOM 431 N LYS A 36 41.090 10.409 -0.407 1.00 0.00 N ATOM 432 CA LYS A 36 40.973 11.389 -1.479 1.00 0.00 C ATOM 433 C LYS A 36 42.039 12.468 -1.349 1.00 0.00 C ATOM 434 O LYS A 36 42.595 12.923 -2.349 1.00 0.00 O ATOM 435 CB LYS A 36 39.587 12.034 -1.456 1.00 0.00 C ATOM 436 CG LYS A 36 38.556 11.072 -2.052 1.00 0.00 C ATOM 437 CD LYS A 36 38.784 10.957 -3.559 1.00 0.00 C ATOM 438 CE LYS A 36 37.734 10.024 -4.165 1.00 0.00 C ATOM 439 NZ LYS A 36 37.884 10.004 -5.648 1.00 0.00 N1+ ATOM 440 H LYS A 36 40.359 10.309 0.232 1.00 0.00 H ATOM 441 HA LYS A 36 41.104 10.883 -2.425 1.00 0.00 H ATOM 442 HB2 LYS A 36 39.316 12.264 -0.436 1.00 0.00 H ATOM 443 HB3 LYS A 36 39.605 12.944 -2.037 1.00 0.00 H ATOM 444 HG2 LYS A 36 38.664 10.100 -1.598 1.00 0.00 H ATOM 445 HG3 LYS A 36 37.561 11.449 -1.868 1.00 0.00 H ATOM 446 HD2 LYS A 36 38.702 11.934 -4.012 1.00 0.00 H ATOM 447 HD3 LYS A 36 39.768 10.555 -3.743 1.00 0.00 H ATOM 448 HE2 LYS A 36 37.873 9.026 -3.777 1.00 0.00 H ATOM 449 HE3 LYS A 36 36.746 10.377 -3.907 1.00 0.00 H ATOM 450 HZ1 LYS A 36 38.894 10.011 -5.895 1.00 0.00 H ATOM 451 HZ2 LYS A 36 37.420 10.843 -6.053 1.00 0.00 H ATOM 452 HZ3 LYS A 36 37.443 9.144 -6.030 1.00 0.00 H ATOM 453 N HIS A 37 42.315 12.882 -0.118 1.00 0.00 N ATOM 454 CA HIS A 37 43.314 13.918 0.112 1.00 0.00 C ATOM 455 C HIS A 37 44.301 13.505 1.202 1.00 0.00 C ATOM 456 O HIS A 37 45.514 13.510 0.989 1.00 0.00 O ATOM 457 CB HIS A 37 42.617 15.213 0.526 1.00 0.00 C ATOM 458 CG HIS A 37 41.683 15.659 -0.566 1.00 0.00 C ATOM 459 ND1 HIS A 37 42.109 16.432 -1.636 1.00 0.00 N ATOM 460 CD2 HIS A 37 40.340 15.449 -0.768 1.00 0.00 C ATOM 461 CE1 HIS A 37 41.041 16.660 -2.424 1.00 0.00 C ATOM 462 NE2 HIS A 37 39.938 16.083 -1.941 1.00 0.00 N ATOM 463 H HIS A 37 41.839 12.485 0.646 1.00 0.00 H ATOM 464 HA HIS A 37 43.856 14.094 -0.804 1.00 0.00 H ATOM 465 HB2 HIS A 37 42.054 15.041 1.432 1.00 0.00 H ATOM 466 HB3 HIS A 37 43.358 15.979 0.701 1.00 0.00 H ATOM 467 HD2 HIS A 37 39.694 14.878 -0.117 1.00 0.00 H ATOM 468 HE1 HIS A 37 41.074 17.238 -3.335 1.00 0.00 H ATOM 469 HE2 HIS A 37 39.039 16.100 -2.330 1.00 0.00 H ATOM 470 N CYS A 38 43.775 13.153 2.372 1.00 0.00 N ATOM 471 CA CYS A 38 44.617 12.754 3.492 1.00 0.00 C ATOM 472 C CYS A 38 44.866 11.246 3.479 1.00 0.00 C ATOM 473 O CYS A 38 44.952 10.689 2.395 1.00 0.00 O ATOM 474 CB CYS A 38 43.950 13.172 4.805 1.00 0.00 C ATOM 475 SG CYS A 38 42.924 11.819 5.427 1.00 0.00 S ATOM 476 OXT CYS A 38 44.978 10.669 4.550 1.00 0.00 O ATOM 477 H CYS A 38 42.803 13.164 2.487 1.00 0.00 H ATOM 478 HA CYS A 38 45.565 13.261 3.412 1.00 0.00 H ATOM 479 HB2 CYS A 38 44.710 13.411 5.531 1.00 0.00 H ATOM 480 HB3 CYS A 38 43.330 14.042 4.633 1.00 0.00 H