ATOM 1 N SER A 1 3.239 11.008 1.821 1.00 0.00 N ATOM 2 CA SER A 1 4.630 10.965 2.367 1.00 0.00 C ATOM 3 C SER A 1 4.684 11.616 3.753 1.00 0.00 C ATOM 4 O SER A 1 4.130 12.675 3.979 1.00 0.00 O ATOM 5 CB SER A 1 5.574 11.715 1.400 1.00 0.00 C ATOM 6 OG SER A 1 5.047 13.033 1.321 1.00 0.00 O ATOM 7 H SER A 1 2.878 11.883 1.589 1.00 0.00 H ATOM 8 HA SER A 1 4.949 9.938 2.459 1.00 0.00 H ATOM 9 HB2 SER A 1 6.582 11.757 1.785 1.00 0.00 H ATOM 10 HB3 SER A 1 5.574 11.280 0.413 1.00 0.00 H ATOM 11 HG SER A 1 4.126 12.970 1.060 1.00 0.00 H ATOM 12 N GLY A 2 5.364 10.932 4.632 1.00 0.00 N ATOM 13 CA GLY A 2 5.533 11.401 6.041 1.00 0.00 C ATOM 14 C GLY A 2 4.703 10.526 6.979 1.00 0.00 C ATOM 15 O GLY A 2 3.638 10.922 7.413 1.00 0.00 O ATOM 16 H GLY A 2 5.762 10.089 4.338 1.00 0.00 H ATOM 17 HA2 GLY A 2 6.575 11.327 6.314 1.00 0.00 H ATOM 18 HA3 GLY A 2 5.213 12.428 6.134 1.00 0.00 H ATOM 19 N SER A 3 5.223 9.356 7.259 1.00 0.00 N ATOM 20 CA SER A 3 4.522 8.393 8.164 1.00 0.00 C ATOM 21 C SER A 3 4.983 8.666 9.609 1.00 0.00 C ATOM 22 O SER A 3 5.017 9.810 10.023 1.00 0.00 O ATOM 23 CB SER A 3 4.888 6.971 7.677 1.00 0.00 C ATOM 24 OG SER A 3 4.054 6.100 8.431 1.00 0.00 O ATOM 25 H SER A 3 6.087 9.109 6.869 1.00 0.00 H ATOM 26 HA SER A 3 3.455 8.550 8.103 1.00 0.00 H ATOM 27 HB2 SER A 3 4.671 6.853 6.627 1.00 0.00 H ATOM 28 HB3 SER A 3 5.925 6.735 7.869 1.00 0.00 H ATOM 29 HG SER A 3 4.589 5.700 9.121 1.00 0.00 H ATOM 30 N ASP A 4 5.324 7.632 10.338 1.00 0.00 N ATOM 31 CA ASP A 4 5.788 7.798 11.752 1.00 0.00 C ATOM 32 C ASP A 4 7.124 8.557 11.764 1.00 0.00 C ATOM 33 O ASP A 4 7.493 9.168 12.747 1.00 0.00 O ATOM 34 CB ASP A 4 5.961 6.406 12.380 1.00 0.00 C ATOM 35 CG ASP A 4 4.623 5.647 12.305 1.00 0.00 C ATOM 36 OD1 ASP A 4 4.411 5.020 11.278 1.00 0.00 O ATOM 37 OD2 ASP A 4 3.889 5.738 13.275 1.00 0.00 O ATOM 38 H ASP A 4 5.278 6.731 9.960 1.00 0.00 H ATOM 39 HA ASP A 4 5.052 8.370 12.301 1.00 0.00 H ATOM 40 HB2 ASP A 4 6.717 5.846 11.846 1.00 0.00 H ATOM 41 HB3 ASP A 4 6.263 6.497 13.413 1.00 0.00 H ATOM 42 N GLY A 5 7.798 8.478 10.644 1.00 0.00 N ATOM 43 CA GLY A 5 9.116 9.151 10.465 1.00 0.00 C ATOM 44 C GLY A 5 9.743 8.722 9.133 1.00 0.00 C ATOM 45 O GLY A 5 10.949 8.765 8.986 1.00 0.00 O ATOM 46 H GLY A 5 7.426 7.962 9.899 1.00 0.00 H ATOM 47 HA2 GLY A 5 8.974 10.221 10.462 1.00 0.00 H ATOM 48 HA3 GLY A 5 9.774 8.872 11.275 1.00 0.00 H ATOM 49 N GLY A 6 8.906 8.323 8.202 1.00 0.00 N ATOM 50 CA GLY A 6 9.378 7.878 6.866 1.00 0.00 C ATOM 51 C GLY A 6 9.002 8.908 5.803 1.00 0.00 C ATOM 52 O GLY A 6 8.737 10.060 6.091 1.00 0.00 O ATOM 53 H GLY A 6 7.942 8.307 8.362 1.00 0.00 H ATOM 54 HA2 GLY A 6 10.449 7.747 6.868 1.00 0.00 H ATOM 55 HA3 GLY A 6 8.904 6.937 6.629 1.00 0.00 H ATOM 56 N VAL A 7 8.997 8.417 4.597 1.00 0.00 N ATOM 57 CA VAL A 7 8.664 9.235 3.383 1.00 0.00 C ATOM 58 C VAL A 7 8.028 8.315 2.325 1.00 0.00 C ATOM 59 O VAL A 7 8.137 7.105 2.409 1.00 0.00 O ATOM 60 CB VAL A 7 9.980 9.882 2.821 1.00 0.00 C ATOM 61 CG1 VAL A 7 9.696 10.767 1.581 1.00 0.00 C ATOM 62 CG2 VAL A 7 10.678 10.756 3.888 1.00 0.00 C ATOM 63 H VAL A 7 9.219 7.469 4.508 1.00 0.00 H ATOM 64 HA VAL A 7 7.948 9.998 3.654 1.00 0.00 H ATOM 65 HB VAL A 7 10.657 9.092 2.532 1.00 0.00 H ATOM 66 HG11 VAL A 7 9.294 10.179 0.771 1.00 0.00 H ATOM 67 HG12 VAL A 7 10.615 11.221 1.237 1.00 0.00 H ATOM 68 HG13 VAL A 7 8.995 11.551 1.829 1.00 0.00 H ATOM 69 HG21 VAL A 7 11.567 11.206 3.470 1.00 0.00 H ATOM 70 HG22 VAL A 7 10.971 10.159 4.737 1.00 0.00 H ATOM 71 HG23 VAL A 7 10.016 11.543 4.223 1.00 0.00 H ATOM 72 N CYS A 8 7.383 8.926 1.362 1.00 0.00 N ATOM 73 CA CYS A 8 6.715 8.168 0.256 1.00 0.00 C ATOM 74 C CYS A 8 7.133 8.789 -1.094 1.00 0.00 C ATOM 75 O CYS A 8 7.247 9.996 -1.181 1.00 0.00 O ATOM 76 CB CYS A 8 5.204 8.274 0.421 1.00 0.00 C ATOM 77 SG CYS A 8 4.170 7.327 -0.715 1.00 0.00 S ATOM 78 H CYS A 8 7.335 9.904 1.365 1.00 0.00 H ATOM 79 HA CYS A 8 7.013 7.130 0.307 1.00 0.00 H ATOM 80 HB2 CYS A 8 4.956 7.959 1.423 1.00 0.00 H ATOM 81 HB3 CYS A 8 4.902 9.304 0.317 1.00 0.00 H ATOM 82 N PRO A 9 7.353 7.978 -2.110 1.00 0.00 N ATOM 83 CA PRO A 9 7.640 8.477 -3.487 1.00 0.00 C ATOM 84 C PRO A 9 6.372 9.087 -4.099 1.00 0.00 C ATOM 85 O PRO A 9 5.271 8.771 -3.691 1.00 0.00 O ATOM 86 CB PRO A 9 8.138 7.268 -4.270 1.00 0.00 C ATOM 87 CG PRO A 9 7.745 6.022 -3.458 1.00 0.00 C ATOM 88 CD PRO A 9 7.351 6.486 -2.044 1.00 0.00 C ATOM 89 HA PRO A 9 8.411 9.234 -3.434 1.00 0.00 H ATOM 90 HB2 PRO A 9 7.693 7.229 -5.254 1.00 0.00 H ATOM 91 HB3 PRO A 9 9.213 7.314 -4.377 1.00 0.00 H ATOM 92 HG2 PRO A 9 6.910 5.523 -3.928 1.00 0.00 H ATOM 93 HG3 PRO A 9 8.577 5.335 -3.404 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.363 6.141 -1.784 1.00 0.00 H ATOM 95 HD3 PRO A 9 8.073 6.157 -1.313 1.00 0.00 H ATOM 96 N LYS A 10 6.577 9.946 -5.065 1.00 0.00 N ATOM 97 CA LYS A 10 5.431 10.618 -5.752 1.00 0.00 C ATOM 98 C LYS A 10 4.835 9.629 -6.765 1.00 0.00 C ATOM 99 O LYS A 10 5.291 9.522 -7.887 1.00 0.00 O ATOM 100 CB LYS A 10 5.962 11.886 -6.447 1.00 0.00 C ATOM 101 CG LYS A 10 6.583 12.816 -5.374 1.00 0.00 C ATOM 102 CD LYS A 10 6.991 14.198 -5.955 1.00 0.00 C ATOM 103 CE LYS A 10 8.143 14.096 -6.984 1.00 0.00 C ATOM 104 NZ LYS A 10 7.684 13.458 -8.251 1.00 0.00 N ATOM 105 H LYS A 10 7.493 10.153 -5.341 1.00 0.00 H ATOM 106 HA LYS A 10 4.677 10.881 -5.022 1.00 0.00 H ATOM 107 HB2 LYS A 10 6.713 11.593 -7.164 1.00 0.00 H ATOM 108 HB3 LYS A 10 5.160 12.392 -6.964 1.00 0.00 H ATOM 109 HG2 LYS A 10 5.870 12.964 -4.576 1.00 0.00 H ATOM 110 HG3 LYS A 10 7.457 12.338 -4.952 1.00 0.00 H ATOM 111 HD2 LYS A 10 6.133 14.655 -6.428 1.00 0.00 H ATOM 112 HD3 LYS A 10 7.305 14.838 -5.144 1.00 0.00 H ATOM 113 HE2 LYS A 10 8.514 15.084 -7.216 1.00 0.00 H ATOM 114 HE3 LYS A 10 8.954 13.509 -6.579 1.00 0.00 H ATOM 115 HZ1 LYS A 10 8.049 12.485 -8.301 1.00 0.00 H ATOM 116 HZ2 LYS A 10 8.039 14.003 -9.062 1.00 0.00 H ATOM 117 HZ3 LYS A 10 6.644 13.440 -8.275 1.00 0.00 H ATOM 118 N ILE A 11 3.822 8.936 -6.309 1.00 0.00 N ATOM 119 CA ILE A 11 3.114 7.920 -7.152 1.00 0.00 C ATOM 120 C ILE A 11 1.602 8.181 -7.184 1.00 0.00 C ATOM 121 O ILE A 11 1.024 8.625 -6.210 1.00 0.00 O ATOM 122 CB ILE A 11 3.422 6.506 -6.567 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.010 6.455 -5.054 1.00 0.00 C ATOM 124 CG2 ILE A 11 4.939 6.225 -6.736 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.367 5.105 -4.404 1.00 0.00 C ATOM 126 H ILE A 11 3.519 9.086 -5.390 1.00 0.00 H ATOM 127 HA ILE A 11 3.485 7.975 -8.166 1.00 0.00 H ATOM 128 HB ILE A 11 2.862 5.762 -7.116 1.00 0.00 H ATOM 129 HG12 ILE A 11 3.501 7.244 -4.505 1.00 0.00 H ATOM 130 HG13 ILE A 11 1.943 6.600 -4.969 1.00 0.00 H ATOM 131 HG21 ILE A 11 5.523 6.953 -6.192 1.00 0.00 H ATOM 132 HG22 ILE A 11 5.206 6.279 -7.782 1.00 0.00 H ATOM 133 HG23 ILE A 11 5.190 5.240 -6.377 1.00 0.00 H ATOM 134 HD11 ILE A 11 4.431 4.930 -4.435 1.00 0.00 H ATOM 135 HD12 ILE A 11 2.862 4.297 -4.910 1.00 0.00 H ATOM 136 HD13 ILE A 11 3.058 5.114 -3.370 1.00 0.00 H ATOM 137 N LEU A 12 1.013 7.893 -8.319 1.00 0.00 N ATOM 138 CA LEU A 12 -0.459 8.092 -8.509 1.00 0.00 C ATOM 139 C LEU A 12 -1.219 6.819 -8.105 1.00 0.00 C ATOM 140 O LEU A 12 -2.193 6.433 -8.724 1.00 0.00 O ATOM 141 CB LEU A 12 -0.721 8.434 -9.998 1.00 0.00 C ATOM 142 CG LEU A 12 0.007 9.745 -10.408 1.00 0.00 C ATOM 143 CD1 LEU A 12 -0.170 9.962 -11.925 1.00 0.00 C ATOM 144 CD2 LEU A 12 -0.597 10.963 -9.665 1.00 0.00 C ATOM 145 H LEU A 12 1.548 7.538 -9.060 1.00 0.00 H ATOM 146 HA LEU A 12 -0.796 8.896 -7.872 1.00 0.00 H ATOM 147 HB2 LEU A 12 -0.371 7.620 -10.616 1.00 0.00 H ATOM 148 HB3 LEU A 12 -1.784 8.549 -10.160 1.00 0.00 H ATOM 149 HG LEU A 12 1.058 9.670 -10.176 1.00 0.00 H ATOM 150 HD11 LEU A 12 0.255 9.132 -12.470 1.00 0.00 H ATOM 151 HD12 LEU A 12 0.331 10.868 -12.233 1.00 0.00 H ATOM 152 HD13 LEU A 12 -1.218 10.042 -12.177 1.00 0.00 H ATOM 153 HD21 LEU A 12 -0.483 10.857 -8.597 1.00 0.00 H ATOM 154 HD22 LEU A 12 -1.649 11.059 -9.895 1.00 0.00 H ATOM 155 HD23 LEU A 12 -0.091 11.867 -9.971 1.00 0.00 H ATOM 156 N LYS A 13 -0.734 6.207 -7.055 1.00 0.00 N ATOM 157 CA LYS A 13 -1.361 4.958 -6.534 1.00 0.00 C ATOM 158 C LYS A 13 -2.425 5.346 -5.515 1.00 0.00 C ATOM 159 O LYS A 13 -2.159 6.073 -4.576 1.00 0.00 O ATOM 160 CB LYS A 13 -0.272 4.083 -5.875 1.00 0.00 C ATOM 161 CG LYS A 13 0.738 3.548 -6.927 1.00 0.00 C ATOM 162 CD LYS A 13 0.289 2.197 -7.561 1.00 0.00 C ATOM 163 CE LYS A 13 -1.040 2.281 -8.345 1.00 0.00 C ATOM 164 NZ LYS A 13 -0.979 3.346 -9.388 1.00 0.00 N ATOM 165 H LYS A 13 0.052 6.575 -6.602 1.00 0.00 H ATOM 166 HA LYS A 13 -1.843 4.446 -7.348 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.266 4.675 -5.149 1.00 0.00 H ATOM 168 HB3 LYS A 13 -0.735 3.255 -5.358 1.00 0.00 H ATOM 169 HG2 LYS A 13 0.886 4.283 -7.705 1.00 0.00 H ATOM 170 HG3 LYS A 13 1.690 3.388 -6.443 1.00 0.00 H ATOM 171 HD2 LYS A 13 1.068 1.851 -8.225 1.00 0.00 H ATOM 172 HD3 LYS A 13 0.179 1.466 -6.771 1.00 0.00 H ATOM 173 HE2 LYS A 13 -1.214 1.338 -8.842 1.00 0.00 H ATOM 174 HE3 LYS A 13 -1.873 2.466 -7.685 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -1.755 4.024 -9.239 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -1.077 2.914 -10.329 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -0.070 3.845 -9.329 1.00 0.00 H ATOM 178 N LYS A 14 -3.607 4.837 -5.743 1.00 0.00 N ATOM 179 CA LYS A 14 -4.751 5.125 -4.837 1.00 0.00 C ATOM 180 C LYS A 14 -4.550 4.377 -3.519 1.00 0.00 C ATOM 181 O LYS A 14 -3.885 3.360 -3.467 1.00 0.00 O ATOM 182 CB LYS A 14 -6.075 4.659 -5.467 1.00 0.00 C ATOM 183 CG LYS A 14 -6.465 5.456 -6.751 1.00 0.00 C ATOM 184 CD LYS A 14 -5.434 5.342 -7.909 1.00 0.00 C ATOM 185 CE LYS A 14 -5.222 3.880 -8.348 1.00 0.00 C ATOM 186 NZ LYS A 14 -4.136 3.826 -9.369 1.00 0.00 N ATOM 187 H LYS A 14 -3.744 4.258 -6.520 1.00 0.00 H ATOM 188 HA LYS A 14 -4.788 6.186 -4.647 1.00 0.00 H ATOM 189 HB2 LYS A 14 -6.026 3.601 -5.667 1.00 0.00 H ATOM 190 HB3 LYS A 14 -6.847 4.820 -4.728 1.00 0.00 H ATOM 191 HG2 LYS A 14 -7.423 5.097 -7.103 1.00 0.00 H ATOM 192 HG3 LYS A 14 -6.582 6.498 -6.489 1.00 0.00 H ATOM 193 HD2 LYS A 14 -5.818 5.893 -8.755 1.00 0.00 H ATOM 194 HD3 LYS A 14 -4.493 5.790 -7.632 1.00 0.00 H ATOM 195 HE2 LYS A 14 -4.938 3.251 -7.519 1.00 0.00 H ATOM 196 HE3 LYS A 14 -6.127 3.489 -8.791 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -4.447 4.317 -10.231 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -3.918 2.834 -9.593 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -3.286 4.293 -8.993 1.00 0.00 H ATOM 200 N CYS A 15 -5.146 4.925 -2.497 1.00 0.00 N ATOM 201 CA CYS A 15 -5.048 4.316 -1.137 1.00 0.00 C ATOM 202 C CYS A 15 -6.380 4.343 -0.380 1.00 0.00 C ATOM 203 O CYS A 15 -7.033 5.365 -0.293 1.00 0.00 O ATOM 204 CB CYS A 15 -3.991 5.078 -0.356 1.00 0.00 C ATOM 205 SG CYS A 15 -4.249 6.852 -0.119 1.00 0.00 S ATOM 206 H CYS A 15 -5.655 5.747 -2.643 1.00 0.00 H ATOM 207 HA CYS A 15 -4.730 3.291 -1.229 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.893 4.629 0.620 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.045 4.955 -0.863 1.00 0.00 H ATOM 210 N ARG A 16 -6.729 3.194 0.141 1.00 0.00 N ATOM 211 CA ARG A 16 -7.998 3.029 0.923 1.00 0.00 C ATOM 212 C ARG A 16 -7.693 3.516 2.346 1.00 0.00 C ATOM 213 O ARG A 16 -8.414 4.302 2.929 1.00 0.00 O ATOM 214 CB ARG A 16 -8.393 1.540 0.945 1.00 0.00 C ATOM 215 CG ARG A 16 -8.580 1.017 -0.498 1.00 0.00 C ATOM 216 CD ARG A 16 -8.909 -0.488 -0.462 1.00 0.00 C ATOM 217 NE ARG A 16 -10.186 -0.683 0.293 1.00 0.00 N ATOM 218 CZ ARG A 16 -10.561 -1.867 0.713 1.00 0.00 C ATOM 219 NH1 ARG A 16 -9.824 -2.920 0.481 1.00 0.00 N ATOM 220 NH2 ARG A 16 -11.687 -1.955 1.365 1.00 0.00 N ATOM 221 H ARG A 16 -6.144 2.418 0.017 1.00 0.00 H ATOM 222 HA ARG A 16 -8.778 3.636 0.488 1.00 0.00 H ATOM 223 HB2 ARG A 16 -7.626 0.966 1.443 1.00 0.00 H ATOM 224 HB3 ARG A 16 -9.316 1.429 1.495 1.00 0.00 H ATOM 225 HG2 ARG A 16 -9.385 1.551 -0.981 1.00 0.00 H ATOM 226 HG3 ARG A 16 -7.675 1.166 -1.069 1.00 0.00 H ATOM 227 HD2 ARG A 16 -9.034 -0.868 -1.465 1.00 0.00 H ATOM 228 HD3 ARG A 16 -8.118 -1.034 0.030 1.00 0.00 H ATOM 229 HE ARG A 16 -10.757 0.092 0.478 1.00 0.00 H ATOM 230 HH11 ARG A 16 -8.964 -2.834 -0.020 1.00 0.00 H ATOM 231 HH12 ARG A 16 -10.122 -3.817 0.809 1.00 0.00 H ATOM 232 HH21 ARG A 16 -12.234 -1.135 1.530 1.00 0.00 H ATOM 233 HH22 ARG A 16 -12.002 -2.844 1.699 1.00 0.00 H ATOM 234 N ARG A 17 -6.597 2.993 2.830 1.00 0.00 N ATOM 235 CA ARG A 17 -6.055 3.290 4.190 1.00 0.00 C ATOM 236 C ARG A 17 -4.585 3.696 4.003 1.00 0.00 C ATOM 237 O ARG A 17 -4.056 3.609 2.912 1.00 0.00 O ATOM 238 CB ARG A 17 -6.156 2.019 5.070 1.00 0.00 C ATOM 239 CG ARG A 17 -5.399 0.863 4.380 1.00 0.00 C ATOM 240 CD ARG A 17 -5.454 -0.429 5.202 1.00 0.00 C ATOM 241 NE ARG A 17 -4.627 -1.450 4.481 1.00 0.00 N ATOM 242 CZ ARG A 17 -5.026 -2.009 3.364 1.00 0.00 C ATOM 243 NH1 ARG A 17 -6.180 -1.701 2.832 1.00 0.00 N ATOM 244 NH2 ARG A 17 -4.235 -2.879 2.801 1.00 0.00 N ATOM 245 H ARG A 17 -6.105 2.369 2.262 1.00 0.00 H ATOM 246 HA ARG A 17 -6.597 4.113 4.632 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.719 2.218 6.037 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.194 1.755 5.206 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.869 0.673 3.429 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.366 1.131 4.214 1.00 0.00 H ATOM 251 HD2 ARG A 17 -5.034 -0.273 6.185 1.00 0.00 H ATOM 252 HD3 ARG A 17 -6.468 -0.789 5.299 1.00 0.00 H ATOM 253 HE ARG A 17 -3.757 -1.705 4.854 1.00 0.00 H ATOM 254 HH11 ARG A 17 -6.777 -1.033 3.276 1.00 0.00 H ATOM 255 HH12 ARG A 17 -6.465 -2.133 1.977 1.00 0.00 H ATOM 256 HH21 ARG A 17 -3.356 -3.101 3.223 1.00 0.00 H ATOM 257 HH22 ARG A 17 -4.508 -3.323 1.948 1.00 0.00 H ATOM 258 N ASP A 18 -3.967 4.126 5.071 1.00 0.00 N ATOM 259 CA ASP A 18 -2.545 4.551 5.029 1.00 0.00 C ATOM 260 C ASP A 18 -1.611 3.491 4.431 1.00 0.00 C ATOM 261 O ASP A 18 -0.865 3.762 3.508 1.00 0.00 O ATOM 262 CB ASP A 18 -2.160 4.895 6.465 1.00 0.00 C ATOM 263 CG ASP A 18 -3.045 6.060 6.950 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.697 7.183 6.621 1.00 0.00 O ATOM 265 OD2 ASP A 18 -4.020 5.759 7.618 1.00 0.00 O ATOM 266 H ASP A 18 -4.421 4.184 5.934 1.00 0.00 H ATOM 267 HA ASP A 18 -2.481 5.433 4.427 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.304 4.040 7.111 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.133 5.190 6.509 1.00 0.00 H ATOM 270 N SER A 19 -1.693 2.311 4.981 1.00 0.00 N ATOM 271 CA SER A 19 -0.844 1.173 4.512 1.00 0.00 C ATOM 272 C SER A 19 -1.278 0.567 3.167 1.00 0.00 C ATOM 273 O SER A 19 -0.717 -0.413 2.717 1.00 0.00 O ATOM 274 CB SER A 19 -0.878 0.122 5.601 1.00 0.00 C ATOM 275 OG SER A 19 -2.243 -0.259 5.714 1.00 0.00 O ATOM 276 H SER A 19 -2.326 2.168 5.715 1.00 0.00 H ATOM 277 HA SER A 19 0.171 1.528 4.407 1.00 0.00 H ATOM 278 HB2 SER A 19 -0.274 -0.727 5.330 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.547 0.561 6.529 1.00 0.00 H ATOM 280 HG SER A 19 -2.527 -0.612 4.867 1.00 0.00 H ATOM 281 N ASP A 20 -2.266 1.178 2.570 1.00 0.00 N ATOM 282 CA ASP A 20 -2.791 0.692 1.249 1.00 0.00 C ATOM 283 C ASP A 20 -1.820 1.132 0.144 1.00 0.00 C ATOM 284 O ASP A 20 -1.876 0.658 -0.974 1.00 0.00 O ATOM 285 CB ASP A 20 -4.163 1.301 0.994 1.00 0.00 C ATOM 286 CG ASP A 20 -4.904 0.512 -0.100 1.00 0.00 C ATOM 287 OD1 ASP A 20 -5.583 -0.424 0.289 1.00 0.00 O ATOM 288 OD2 ASP A 20 -4.755 0.880 -1.252 1.00 0.00 O ATOM 289 H ASP A 20 -2.647 1.964 3.010 1.00 0.00 H ATOM 290 HA ASP A 20 -2.854 -0.384 1.262 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.736 1.280 1.898 1.00 0.00 H ATOM 292 HB3 ASP A 20 -4.052 2.326 0.682 1.00 0.00 H ATOM 293 N CYS A 21 -0.958 2.039 0.523 1.00 0.00 N ATOM 294 CA CYS A 21 0.067 2.592 -0.403 1.00 0.00 C ATOM 295 C CYS A 21 1.325 1.694 -0.320 1.00 0.00 C ATOM 296 O CYS A 21 1.580 1.145 0.735 1.00 0.00 O ATOM 297 CB CYS A 21 0.421 3.985 0.035 1.00 0.00 C ATOM 298 SG CYS A 21 1.662 4.707 -1.054 1.00 0.00 S ATOM 299 H CYS A 21 -0.986 2.367 1.445 1.00 0.00 H ATOM 300 HA CYS A 21 -0.316 2.663 -1.414 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.462 4.607 0.008 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.795 3.974 1.049 1.00 0.00 H ATOM 303 N PRO A 22 2.079 1.554 -1.392 1.00 0.00 N ATOM 304 CA PRO A 22 3.374 0.802 -1.357 1.00 0.00 C ATOM 305 C PRO A 22 4.418 1.606 -0.562 1.00 0.00 C ATOM 306 O PRO A 22 4.207 2.771 -0.292 1.00 0.00 O ATOM 307 CB PRO A 22 3.771 0.598 -2.823 1.00 0.00 C ATOM 308 CG PRO A 22 2.660 1.232 -3.687 1.00 0.00 C ATOM 309 CD PRO A 22 1.792 2.093 -2.759 1.00 0.00 C ATOM 310 HA PRO A 22 3.216 -0.151 -0.872 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.718 1.075 -3.036 1.00 0.00 H ATOM 312 HB3 PRO A 22 3.858 -0.456 -3.038 1.00 0.00 H ATOM 313 HG2 PRO A 22 3.094 1.844 -4.465 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.058 0.460 -4.143 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.107 3.121 -2.814 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.742 2.021 -3.000 1.00 0.00 H ATOM 317 N GLY A 23 5.511 0.976 -0.205 1.00 0.00 N ATOM 318 CA GLY A 23 6.578 1.690 0.571 1.00 0.00 C ATOM 319 C GLY A 23 6.183 1.944 2.022 1.00 0.00 C ATOM 320 O GLY A 23 5.285 1.316 2.551 1.00 0.00 O ATOM 321 H GLY A 23 5.630 0.035 -0.448 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.484 1.108 0.575 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.772 2.646 0.103 1.00 0.00 H ATOM 324 N ALA A 24 6.885 2.879 2.613 1.00 0.00 N ATOM 325 CA ALA A 24 6.632 3.262 4.037 1.00 0.00 C ATOM 326 C ALA A 24 5.548 4.355 4.069 1.00 0.00 C ATOM 327 O ALA A 24 5.367 5.051 5.050 1.00 0.00 O ATOM 328 CB ALA A 24 7.951 3.767 4.619 1.00 0.00 C ATOM 329 H ALA A 24 7.589 3.345 2.112 1.00 0.00 H ATOM 330 HA ALA A 24 6.284 2.400 4.590 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.695 2.984 4.558 1.00 0.00 H ATOM 332 HB2 ALA A 24 7.822 4.049 5.652 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.301 4.620 4.057 1.00 0.00 H ATOM 334 N CYS A 25 4.866 4.447 2.958 1.00 0.00 N ATOM 335 CA CYS A 25 3.767 5.431 2.745 1.00 0.00 C ATOM 336 C CYS A 25 2.564 5.306 3.692 1.00 0.00 C ATOM 337 O CYS A 25 2.424 4.371 4.456 1.00 0.00 O ATOM 338 CB CYS A 25 3.278 5.272 1.319 1.00 0.00 C ATOM 339 SG CYS A 25 4.484 5.463 -0.015 1.00 0.00 S ATOM 340 H CYS A 25 5.087 3.839 2.220 1.00 0.00 H ATOM 341 HA CYS A 25 4.183 6.422 2.860 1.00 0.00 H ATOM 342 HB2 CYS A 25 2.871 4.274 1.242 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.465 5.963 1.143 1.00 0.00 H ATOM 344 N ILE A 26 1.740 6.311 3.561 1.00 0.00 N ATOM 345 CA ILE A 26 0.477 6.460 4.335 1.00 0.00 C ATOM 346 C ILE A 26 -0.561 6.886 3.285 1.00 0.00 C ATOM 347 O ILE A 26 -0.317 6.731 2.102 1.00 0.00 O ATOM 348 CB ILE A 26 0.636 7.553 5.453 1.00 0.00 C ATOM 349 CG1 ILE A 26 1.263 8.893 4.950 1.00 0.00 C ATOM 350 CG2 ILE A 26 1.428 6.953 6.636 1.00 0.00 C ATOM 351 CD1 ILE A 26 2.797 8.827 4.827 1.00 0.00 C ATOM 352 H ILE A 26 1.968 7.012 2.912 1.00 0.00 H ATOM 353 HA ILE A 26 0.176 5.511 4.757 1.00 0.00 H ATOM 354 HB ILE A 26 -0.345 7.790 5.832 1.00 0.00 H ATOM 355 HG12 ILE A 26 0.844 9.151 3.989 1.00 0.00 H ATOM 356 HG13 ILE A 26 1.009 9.681 5.646 1.00 0.00 H ATOM 357 HG21 ILE A 26 0.898 6.107 7.047 1.00 0.00 H ATOM 358 HG22 ILE A 26 1.549 7.693 7.413 1.00 0.00 H ATOM 359 HG23 ILE A 26 2.403 6.620 6.311 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.240 8.632 5.788 1.00 0.00 H ATOM 361 HD12 ILE A 26 3.151 9.780 4.474 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.125 8.064 4.141 1.00 0.00 H ATOM 363 N CYS A 27 -1.683 7.402 3.716 1.00 0.00 N ATOM 364 CA CYS A 27 -2.732 7.831 2.736 1.00 0.00 C ATOM 365 C CYS A 27 -3.288 9.233 2.958 1.00 0.00 C ATOM 366 O CYS A 27 -3.694 9.586 4.049 1.00 0.00 O ATOM 367 CB CYS A 27 -3.867 6.817 2.795 1.00 0.00 C ATOM 368 SG CYS A 27 -5.238 6.994 1.633 1.00 0.00 S ATOM 369 H CYS A 27 -1.830 7.494 4.680 1.00 0.00 H ATOM 370 HA CYS A 27 -2.318 7.799 1.738 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.427 5.852 2.601 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.277 6.800 3.795 1.00 0.00 H ATOM 373 N ARG A 28 -3.280 9.981 1.884 1.00 0.00 N ATOM 374 CA ARG A 28 -3.797 11.386 1.916 1.00 0.00 C ATOM 375 C ARG A 28 -5.332 11.376 1.869 1.00 0.00 C ATOM 376 O ARG A 28 -5.947 10.352 1.634 1.00 0.00 O ATOM 377 CB ARG A 28 -3.278 12.162 0.703 1.00 0.00 C ATOM 378 CG ARG A 28 -1.739 12.183 0.652 1.00 0.00 C ATOM 379 CD ARG A 28 -1.167 13.003 1.825 1.00 0.00 C ATOM 380 NE ARG A 28 0.302 13.170 1.599 1.00 0.00 N ATOM 381 CZ ARG A 28 1.082 13.704 2.504 1.00 0.00 C ATOM 382 NH1 ARG A 28 0.596 14.107 3.648 1.00 0.00 N ATOM 383 NH2 ARG A 28 2.349 13.822 2.226 1.00 0.00 N ATOM 384 H ARG A 28 -2.922 9.610 1.047 1.00 0.00 H ATOM 385 HA ARG A 28 -3.479 11.869 2.825 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.664 11.697 -0.185 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.647 13.177 0.739 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.372 11.171 0.715 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.420 12.601 -0.289 1.00 0.00 H ATOM 390 HD2 ARG A 28 -1.627 13.979 1.875 1.00 0.00 H ATOM 391 HD3 ARG A 28 -1.319 12.484 2.761 1.00 0.00 H ATOM 392 HE ARG A 28 0.693 12.875 0.749 1.00 0.00 H ATOM 393 HH11 ARG A 28 -0.380 14.010 3.843 1.00 0.00 H ATOM 394 HH12 ARG A 28 1.203 14.515 4.330 1.00 0.00 H ATOM 395 HH21 ARG A 28 2.699 13.505 1.344 1.00 0.00 H ATOM 396 HH22 ARG A 28 2.972 14.229 2.894 1.00 0.00 H ATOM 397 N GLY A 29 -5.896 12.535 2.095 1.00 0.00 N ATOM 398 CA GLY A 29 -7.384 12.687 2.084 1.00 0.00 C ATOM 399 C GLY A 29 -7.936 12.722 0.652 1.00 0.00 C ATOM 400 O GLY A 29 -9.131 12.614 0.452 1.00 0.00 O ATOM 401 H GLY A 29 -5.329 13.314 2.271 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.833 11.862 2.618 1.00 0.00 H ATOM 403 HA3 GLY A 29 -7.642 13.612 2.578 1.00 0.00 H ATOM 404 N ASN A 30 -7.048 12.870 -0.303 1.00 0.00 N ATOM 405 CA ASN A 30 -7.459 12.920 -1.742 1.00 0.00 C ATOM 406 C ASN A 30 -7.719 11.520 -2.328 1.00 0.00 C ATOM 407 O ASN A 30 -8.151 11.400 -3.458 1.00 0.00 O ATOM 408 CB ASN A 30 -6.344 13.644 -2.537 1.00 0.00 C ATOM 409 CG ASN A 30 -4.977 12.993 -2.286 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.805 11.798 -2.416 1.00 0.00 O ATOM 411 ND2 ASN A 30 -3.975 13.745 -1.923 1.00 0.00 N ATOM 412 H ASN A 30 -6.099 12.947 -0.071 1.00 0.00 H ATOM 413 HA ASN A 30 -8.371 13.496 -1.822 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.552 13.607 -3.596 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.296 14.680 -2.232 1.00 0.00 H ATOM 416 HD21 ASN A 30 -4.100 14.711 -1.815 1.00 0.00 H ATOM 417 HD22 ASN A 30 -3.097 13.343 -1.758 1.00 0.00 H ATOM 418 N GLY A 31 -7.448 10.508 -1.541 1.00 0.00 N ATOM 419 CA GLY A 31 -7.658 9.095 -1.991 1.00 0.00 C ATOM 420 C GLY A 31 -6.412 8.499 -2.658 1.00 0.00 C ATOM 421 O GLY A 31 -6.516 7.541 -3.400 1.00 0.00 O ATOM 422 H GLY A 31 -7.099 10.676 -0.641 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.903 8.495 -1.128 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.485 9.055 -2.687 1.00 0.00 H ATOM 425 N TYR A 32 -5.276 9.086 -2.374 1.00 0.00 N ATOM 426 CA TYR A 32 -3.981 8.608 -2.953 1.00 0.00 C ATOM 427 C TYR A 32 -2.876 8.693 -1.909 1.00 0.00 C ATOM 428 O TYR A 32 -2.957 9.441 -0.956 1.00 0.00 O ATOM 429 CB TYR A 32 -3.520 9.464 -4.152 1.00 0.00 C ATOM 430 CG TYR A 32 -4.450 9.335 -5.365 1.00 0.00 C ATOM 431 CD1 TYR A 32 -5.694 9.932 -5.383 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.037 8.614 -6.469 1.00 0.00 C ATOM 433 CE1 TYR A 32 -6.511 9.811 -6.488 1.00 0.00 C ATOM 434 CE2 TYR A 32 -4.853 8.494 -7.572 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.095 9.090 -7.589 1.00 0.00 C ATOM 436 OH TYR A 32 -6.911 8.965 -8.694 1.00 0.00 O ATOM 437 H TYR A 32 -5.274 9.857 -1.766 1.00 0.00 H ATOM 438 HA TYR A 32 -4.082 7.574 -3.249 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.456 10.500 -3.866 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.531 9.148 -4.451 1.00 0.00 H ATOM 441 HD1 TYR A 32 -6.032 10.501 -4.530 1.00 0.00 H ATOM 442 HD2 TYR A 32 -3.067 8.140 -6.470 1.00 0.00 H ATOM 443 HE1 TYR A 32 -7.481 10.283 -6.491 1.00 0.00 H ATOM 444 HE2 TYR A 32 -4.514 7.929 -8.429 1.00 0.00 H ATOM 445 HH TYR A 32 -7.072 8.030 -8.837 1.00 0.00 H ATOM 446 N CYS A 33 -1.877 7.892 -2.166 1.00 0.00 N ATOM 447 CA CYS A 33 -0.658 7.781 -1.302 1.00 0.00 C ATOM 448 C CYS A 33 -0.135 9.120 -0.738 1.00 0.00 C ATOM 449 O CYS A 33 -0.337 10.166 -1.324 1.00 0.00 O ATOM 450 CB CYS A 33 0.461 7.126 -2.130 1.00 0.00 C ATOM 451 SG CYS A 33 0.469 5.370 -2.534 1.00 0.00 S ATOM 452 H CYS A 33 -1.954 7.339 -2.971 1.00 0.00 H ATOM 453 HA CYS A 33 -0.928 7.167 -0.454 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.444 7.562 -3.108 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.418 7.359 -1.686 1.00 0.00 H ATOM 456 N GLY A 34 0.530 9.019 0.389 1.00 0.00 N ATOM 457 CA GLY A 34 1.107 10.221 1.073 1.00 0.00 C ATOM 458 C GLY A 34 2.495 9.941 1.645 1.00 0.00 C ATOM 459 O GLY A 34 2.827 8.801 1.905 1.00 0.00 O ATOM 460 H GLY A 34 0.653 8.136 0.793 1.00 0.00 H ATOM 461 HA2 GLY A 34 1.176 11.042 0.374 1.00 0.00 H ATOM 462 HA3 GLY A 34 0.466 10.494 1.893 1.00 0.00 H TER 463 GLY A 34