ATOM 37 N LYS A 4 -6.152 0.182 -1.338 1.00 0.00 N ATOM 38 CA LYS A 4 -7.282 0.518 -2.168 1.00 0.00 C ATOM 39 C LYS A 4 -7.135 1.966 -2.611 1.00 0.00 C ATOM 40 O LYS A 4 -7.823 2.455 -3.507 1.00 0.00 O ATOM 41 CB LYS A 4 -8.530 0.356 -1.317 1.00 0.00 C ATOM 42 CG LYS A 4 -9.825 0.219 -2.099 1.00 0.00 C ATOM 43 CD LYS A 4 -10.826 1.285 -1.689 1.00 0.00 C ATOM 44 CE LYS A 4 -12.172 1.061 -2.357 1.00 0.00 C ATOM 45 NZ LYS A 4 -13.161 2.105 -1.989 1.00 0.00 N ATOM 46 H LYS A 4 -6.290 0.108 -0.370 1.00 0.00 H ATOM 47 HA LYS A 4 -7.312 -0.141 -3.019 1.00 0.00 H ATOM 48 HB2 LYS A 4 -8.401 -0.514 -0.686 1.00 0.00 H ATOM 49 HB3 LYS A 4 -8.611 1.225 -0.678 1.00 0.00 H ATOM 50 HG2 LYS A 4 -9.616 0.323 -3.153 1.00 0.00 H ATOM 51 HG3 LYS A 4 -10.255 -0.755 -1.910 1.00 0.00 H ATOM 52 HD2 LYS A 4 -10.955 1.250 -0.615 1.00 0.00 H ATOM 53 HD3 LYS A 4 -10.443 2.252 -1.979 1.00 0.00 H ATOM 54 HE2 LYS A 4 -12.034 1.073 -3.429 1.00 0.00 H ATOM 55 HE3 LYS A 4 -12.552 0.095 -2.057 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -12.890 2.562 -1.087 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -14.105 1.682 -1.878 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -13.208 2.830 -2.734 1.00 0.00 H ATOM 59 N CYS A 5 -6.218 2.629 -1.931 1.00 0.00 N ATOM 60 CA CYS A 5 -5.897 4.020 -2.146 1.00 0.00 C ATOM 61 C CYS A 5 -4.979 4.220 -3.354 1.00 0.00 C ATOM 62 O CYS A 5 -3.759 4.142 -3.220 1.00 0.00 O ATOM 63 CB CYS A 5 -5.164 4.528 -0.911 1.00 0.00 C ATOM 64 SG CYS A 5 -6.033 4.324 0.685 1.00 0.00 S ATOM 65 H CYS A 5 -5.731 2.148 -1.231 1.00 0.00 H ATOM 66 HA CYS A 5 -6.809 4.578 -2.277 1.00 0.00 H ATOM 67 HB2 CYS A 5 -4.238 3.964 -0.828 1.00 0.00 H ATOM 68 HB3 CYS A 5 -4.931 5.575 -1.037 1.00 0.00 H ATOM 69 N SER A 6 -5.551 4.522 -4.515 1.00 0.00 N ATOM 70 CA SER A 6 -4.747 4.783 -5.706 1.00 0.00 C ATOM 71 C SER A 6 -4.094 6.159 -5.579 1.00 0.00 C ATOM 72 O SER A 6 -4.199 6.785 -4.530 1.00 0.00 O ATOM 73 CB SER A 6 -5.606 4.708 -6.971 1.00 0.00 C ATOM 74 OG SER A 6 -6.679 5.638 -6.927 1.00 0.00 O ATOM 75 H SER A 6 -6.522 4.601 -4.566 1.00 0.00 H ATOM 76 HA SER A 6 -3.973 4.036 -5.759 1.00 0.00 H ATOM 77 HB2 SER A 6 -4.992 4.929 -7.833 1.00 0.00 H ATOM 78 HB3 SER A 6 -6.011 3.711 -7.067 1.00 0.00 H ATOM 79 HG SER A 6 -6.788 5.965 -6.032 1.00 0.00 H ATOM 80 N VAL A 7 -3.434 6.628 -6.632 1.00 0.00 N ATOM 81 CA VAL A 7 -2.777 7.938 -6.613 1.00 0.00 C ATOM 82 C VAL A 7 -3.723 9.035 -6.118 1.00 0.00 C ATOM 83 O VAL A 7 -3.454 9.717 -5.124 1.00 0.00 O ATOM 84 CB VAL A 7 -2.240 8.298 -8.020 1.00 0.00 C ATOM 85 CG1 VAL A 7 -3.294 8.090 -9.093 1.00 0.00 C ATOM 86 CG2 VAL A 7 -1.704 9.723 -8.067 1.00 0.00 C ATOM 87 H VAL A 7 -3.384 6.082 -7.446 1.00 0.00 H ATOM 88 HA VAL A 7 -1.936 7.873 -5.936 1.00 0.00 H ATOM 89 HB VAL A 7 -1.433 7.633 -8.233 1.00 0.00 H ATOM 90 HG11 VAL A 7 -3.961 8.940 -9.112 1.00 0.00 H ATOM 91 HG12 VAL A 7 -3.858 7.193 -8.876 1.00 0.00 H ATOM 92 HG13 VAL A 7 -2.813 7.990 -10.053 1.00 0.00 H ATOM 93 HG21 VAL A 7 -1.118 9.860 -8.966 1.00 0.00 H ATOM 94 HG22 VAL A 7 -1.082 9.904 -7.201 1.00 0.00 H ATOM 95 HG23 VAL A 7 -2.532 10.419 -8.070 1.00 0.00 H ATOM 96 N LEU A 8 -4.825 9.190 -6.829 1.00 0.00 N ATOM 97 CA LEU A 8 -5.834 10.191 -6.507 1.00 0.00 C ATOM 98 C LEU A 8 -6.566 9.855 -5.207 1.00 0.00 C ATOM 99 O LEU A 8 -7.042 10.749 -4.507 1.00 0.00 O ATOM 100 CB LEU A 8 -6.819 10.323 -7.677 1.00 0.00 C ATOM 101 CG LEU A 8 -7.542 9.037 -8.096 1.00 0.00 C ATOM 102 CD1 LEU A 8 -8.896 8.923 -7.417 1.00 0.00 C ATOM 103 CD2 LEU A 8 -7.701 8.982 -9.608 1.00 0.00 C ATOM 104 H LEU A 8 -4.953 8.613 -7.614 1.00 0.00 H ATOM 105 HA LEU A 8 -5.324 11.137 -6.376 1.00 0.00 H ATOM 106 HB2 LEU A 8 -7.565 11.057 -7.409 1.00 0.00 H ATOM 107 HB3 LEU A 8 -6.269 10.691 -8.531 1.00 0.00 H ATOM 108 HG LEU A 8 -6.948 8.185 -7.794 1.00 0.00 H ATOM 109 HD11 LEU A 8 -9.557 8.328 -8.032 1.00 0.00 H ATOM 110 HD12 LEU A 8 -9.318 9.907 -7.288 1.00 0.00 H ATOM 111 HD13 LEU A 8 -8.777 8.453 -6.454 1.00 0.00 H ATOM 112 HD21 LEU A 8 -7.813 9.985 -9.997 1.00 0.00 H ATOM 113 HD22 LEU A 8 -8.576 8.400 -9.859 1.00 0.00 H ATOM 114 HD23 LEU A 8 -6.827 8.524 -10.046 1.00 0.00 H ATOM 115 N LYS A 9 -6.647 8.568 -4.875 1.00 0.00 N ATOM 116 CA LYS A 9 -7.315 8.144 -3.655 1.00 0.00 C ATOM 117 C LYS A 9 -6.418 8.362 -2.435 1.00 0.00 C ATOM 118 O LYS A 9 -6.903 8.450 -1.308 1.00 0.00 O ATOM 119 CB LYS A 9 -7.740 6.679 -3.760 1.00 0.00 C ATOM 120 CG LYS A 9 -8.904 6.437 -4.721 1.00 0.00 C ATOM 121 CD LYS A 9 -9.203 4.949 -4.885 1.00 0.00 C ATOM 122 CE LYS A 9 -10.365 4.685 -5.841 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.656 5.180 -5.298 1.00 0.00 N ATOM 124 H LYS A 9 -6.245 7.894 -5.453 1.00 0.00 H ATOM 125 HA LYS A 9 -8.199 8.755 -3.541 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.895 6.094 -4.095 1.00 0.00 H ATOM 127 HB3 LYS A 9 -8.031 6.341 -2.785 1.00 0.00 H ATOM 128 HG2 LYS A 9 -9.785 6.930 -4.332 1.00 0.00 H ATOM 129 HG3 LYS A 9 -8.653 6.859 -5.685 1.00 0.00 H ATOM 130 HD2 LYS A 9 -8.324 4.453 -5.268 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.453 4.537 -3.918 1.00 0.00 H ATOM 132 HE2 LYS A 9 -10.167 5.179 -6.782 1.00 0.00 H ATOM 133 HE3 LYS A 9 -10.440 3.619 -6.008 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -12.454 4.705 -5.772 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -11.741 6.213 -5.444 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -11.713 4.985 -4.275 1.00 0.00 H ATOM 137 N LYS A 10 -5.107 8.472 -2.668 1.00 0.00 N ATOM 138 CA LYS A 10 -4.157 8.707 -1.583 1.00 0.00 C ATOM 139 C LYS A 10 -4.224 10.155 -1.120 1.00 0.00 C ATOM 140 O LYS A 10 -3.554 10.550 -0.168 1.00 0.00 O ATOM 141 CB LYS A 10 -2.719 8.357 -1.986 1.00 0.00 C ATOM 142 CG LYS A 10 -2.252 7.002 -1.463 1.00 0.00 C ATOM 143 CD LYS A 10 -0.767 7.013 -1.127 1.00 0.00 C ATOM 144 CE LYS A 10 -0.321 5.701 -0.495 1.00 0.00 C ATOM 145 NZ LYS A 10 1.071 5.785 0.023 1.00 0.00 N ATOM 146 H LYS A 10 -4.777 8.410 -3.593 1.00 0.00 H ATOM 147 HA LYS A 10 -4.448 8.076 -0.759 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.649 8.348 -3.066 1.00 0.00 H ATOM 149 HB3 LYS A 10 -2.059 9.120 -1.598 1.00 0.00 H ATOM 150 HG2 LYS A 10 -2.809 6.757 -0.571 1.00 0.00 H ATOM 151 HG3 LYS A 10 -2.434 6.254 -2.221 1.00 0.00 H ATOM 152 HD2 LYS A 10 -0.202 7.172 -2.034 1.00 0.00 H ATOM 153 HD3 LYS A 10 -0.574 7.819 -0.434 1.00 0.00 H ATOM 154 HE2 LYS A 10 -0.985 5.458 0.325 1.00 0.00 H ATOM 155 HE3 LYS A 10 -0.371 4.920 -1.240 1.00 0.00 H ATOM 156 HZ1 LYS A 10 1.669 5.048 -0.410 1.00 0.00 H ATOM 157 HZ2 LYS A 10 1.078 5.654 1.065 1.00 0.00 H ATOM 158 HZ3 LYS A 10 1.479 6.716 -0.193 1.00 0.00 H ATOM 159 N VAL A 11 -5.053 10.936 -1.784 1.00 0.00 N ATOM 160 CA VAL A 11 -5.238 12.324 -1.433 1.00 0.00 C ATOM 161 C VAL A 11 -6.454 12.443 -0.518 1.00 0.00 C ATOM 162 O VAL A 11 -6.563 13.359 0.299 1.00 0.00 O ATOM 163 CB VAL A 11 -5.419 13.171 -2.715 1.00 0.00 C ATOM 164 CG1 VAL A 11 -6.857 13.618 -2.936 1.00 0.00 C ATOM 165 CG2 VAL A 11 -4.502 14.369 -2.692 1.00 0.00 C ATOM 166 H VAL A 11 -5.571 10.562 -2.524 1.00 0.00 H ATOM 167 HA VAL A 11 -4.354 12.665 -0.909 1.00 0.00 H ATOM 168 HB VAL A 11 -5.137 12.553 -3.553 1.00 0.00 H ATOM 169 HG11 VAL A 11 -7.467 12.767 -3.192 1.00 0.00 H ATOM 170 HG12 VAL A 11 -6.882 14.337 -3.739 1.00 0.00 H ATOM 171 HG13 VAL A 11 -7.235 14.075 -2.033 1.00 0.00 H ATOM 172 HG21 VAL A 11 -3.681 14.180 -2.018 1.00 0.00 H ATOM 173 HG22 VAL A 11 -5.058 15.230 -2.353 1.00 0.00 H ATOM 174 HG23 VAL A 11 -4.121 14.551 -3.686 1.00 0.00 H ATOM 175 N ALA A 12 -7.372 11.495 -0.688 1.00 0.00 N ATOM 176 CA ALA A 12 -8.615 11.459 0.084 1.00 0.00 C ATOM 177 C ALA A 12 -8.487 10.670 1.383 1.00 0.00 C ATOM 178 O ALA A 12 -9.304 10.843 2.280 1.00 0.00 O ATOM 179 CB ALA A 12 -9.750 10.881 -0.750 1.00 0.00 C ATOM 180 H ALA A 12 -7.213 10.809 -1.367 1.00 0.00 H ATOM 181 HA ALA A 12 -8.873 12.478 0.326 1.00 0.00 H ATOM 182 HB1 ALA A 12 -10.682 11.000 -0.213 1.00 0.00 H ATOM 183 HB2 ALA A 12 -9.571 9.831 -0.929 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.814 11.404 -1.695 1.00 0.00 H ATOM 185 N CYS A 13 -7.476 9.812 1.496 1.00 0.00 N ATOM 186 CA CYS A 13 -7.295 9.026 2.720 1.00 0.00 C ATOM 187 C CYS A 13 -6.936 9.921 3.877 1.00 0.00 C ATOM 188 O CYS A 13 -7.297 9.644 5.013 1.00 0.00 O ATOM 189 CB CYS A 13 -6.199 7.975 2.584 1.00 0.00 C ATOM 190 SG CYS A 13 -4.797 8.519 1.559 1.00 0.00 S ATOM 191 H CYS A 13 -6.844 9.710 0.753 1.00 0.00 H ATOM 192 HA CYS A 13 -8.230 8.534 2.939 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.815 7.753 3.585 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.613 7.079 2.147 1.00 0.00 H ATOM 195 N ALA A 14 -6.218 10.994 3.582 1.00 0.00 N ATOM 196 CA ALA A 14 -5.806 11.924 4.612 1.00 0.00 C ATOM 197 C ALA A 14 -7.012 12.588 5.233 1.00 0.00 C ATOM 198 O ALA A 14 -6.976 12.988 6.383 1.00 0.00 O ATOM 199 CB ALA A 14 -4.859 12.968 4.049 1.00 0.00 C ATOM 200 H ALA A 14 -5.960 11.159 2.652 1.00 0.00 H ATOM 201 HA ALA A 14 -5.290 11.354 5.376 1.00 0.00 H ATOM 202 HB1 ALA A 14 -5.432 13.758 3.585 1.00 0.00 H ATOM 203 HB2 ALA A 14 -4.213 12.510 3.313 1.00 0.00 H ATOM 204 HB3 ALA A 14 -4.263 13.379 4.851 1.00 0.00 H ATOM 205 N ALA A 15 -8.087 12.683 4.469 1.00 0.00 N ATOM 206 CA ALA A 15 -9.317 13.273 4.955 1.00 0.00 C ATOM 207 C ALA A 15 -10.221 12.180 5.510 1.00 0.00 C ATOM 208 O ALA A 15 -10.952 12.383 6.482 1.00 0.00 O ATOM 209 CB ALA A 15 -10.008 14.042 3.843 1.00 0.00 C ATOM 210 H ALA A 15 -8.057 12.333 3.560 1.00 0.00 H ATOM 211 HA ALA A 15 -9.063 13.961 5.744 1.00 0.00 H ATOM 212 HB1 ALA A 15 -11.076 13.890 3.905 1.00 0.00 H ATOM 213 HB2 ALA A 15 -9.643 13.692 2.886 1.00 0.00 H ATOM 214 HB3 ALA A 15 -9.788 15.095 3.950 1.00 0.00 H ATOM 215 N ALA A 16 -10.147 11.009 4.882 1.00 0.00 N ATOM 216 CA ALA A 16 -10.932 9.848 5.287 1.00 0.00 C ATOM 217 C ALA A 16 -10.525 9.368 6.672 1.00 0.00 C ATOM 218 O ALA A 16 -11.365 9.267 7.565 1.00 0.00 O ATOM 219 CB ALA A 16 -10.775 8.720 4.280 1.00 0.00 C ATOM 220 H ALA A 16 -9.538 10.925 4.121 1.00 0.00 H ATOM 221 HA ALA A 16 -11.970 10.136 5.311 1.00 0.00 H ATOM 222 HB1 ALA A 16 -10.227 9.077 3.421 1.00 0.00 H ATOM 223 HB2 ALA A 16 -11.754 8.379 3.969 1.00 0.00 H ATOM 224 HB3 ALA A 16 -10.237 7.902 4.737 1.00 0.00 H ATOM 225 N ILE A 17 -9.242 9.057 6.854 1.00 0.00 N ATOM 226 CA ILE A 17 -8.784 8.579 8.134 1.00 0.00 C ATOM 227 C ILE A 17 -8.728 9.704 9.164 1.00 0.00 C ATOM 228 O ILE A 17 -8.977 9.473 10.344 1.00 0.00 O ATOM 229 CB ILE A 17 -7.448 7.779 8.037 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.170 7.102 9.344 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.219 8.597 7.702 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.504 8.016 10.342 1.00 0.00 C ATOM 233 H ILE A 17 -8.603 9.136 6.116 1.00 0.00 H ATOM 234 HA ILE A 17 -9.540 7.883 8.476 1.00 0.00 H ATOM 235 HB ILE A 17 -7.556 7.034 7.275 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.092 6.743 9.775 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.510 6.279 9.166 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.452 8.355 8.463 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.451 9.646 7.741 1.00 0.00 H ATOM 240 HG23 ILE A 17 -5.850 8.324 6.710 1.00 0.00 H ATOM 241 HD11 ILE A 17 -7.191 8.796 10.629 1.00 0.00 H ATOM 242 HD12 ILE A 17 -5.625 8.458 9.894 1.00 0.00 H ATOM 243 HD13 ILE A 17 -6.215 7.447 11.211 1.00 0.00 H ATOM 244 N ALA A 18 -8.436 10.919 8.724 1.00 0.00 N ATOM 245 CA ALA A 18 -8.394 12.071 9.640 1.00 0.00 C ATOM 246 C ALA A 18 -9.673 12.160 10.462 1.00 0.00 C ATOM 247 O ALA A 18 -9.640 12.534 11.629 1.00 0.00 O ATOM 248 CB ALA A 18 -8.196 13.376 8.898 1.00 0.00 C ATOM 249 H ALA A 18 -8.260 11.044 7.772 1.00 0.00 H ATOM 250 HA ALA A 18 -7.557 11.931 10.309 1.00 0.00 H ATOM 251 HB1 ALA A 18 -9.069 13.998 9.030 1.00 0.00 H ATOM 252 HB2 ALA A 18 -8.048 13.175 7.844 1.00 0.00 H ATOM 253 HB3 ALA A 18 -7.328 13.886 9.293 1.00 0.00 H ATOM 254 N GLY A 19 -10.795 11.795 9.851 1.00 0.00 N ATOM 255 CA GLY A 19 -12.061 11.819 10.553 1.00 0.00 C ATOM 256 C GLY A 19 -12.113 10.763 11.640 1.00 0.00 C ATOM 257 O GLY A 19 -12.828 10.914 12.629 1.00 0.00 O ATOM 258 H GLY A 19 -10.757 11.490 8.919 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.200 12.793 10.998 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.859 11.634 9.849 1.00 0.00 H ATOM 261 N ALA A 20 -11.341 9.694 11.456 1.00 0.00 N ATOM 262 CA ALA A 20 -11.289 8.614 12.421 1.00 0.00 C ATOM 263 C ALA A 20 -10.344 8.938 13.562 1.00 0.00 C ATOM 264 O ALA A 20 -10.661 8.676 14.718 1.00 0.00 O ATOM 265 CB ALA A 20 -10.884 7.322 11.742 1.00 0.00 C ATOM 266 H ALA A 20 -10.782 9.632 10.649 1.00 0.00 H ATOM 267 HA ALA A 20 -12.276 8.492 12.828 1.00 0.00 H ATOM 268 HB1 ALA A 20 -11.767 6.793 11.423 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.330 6.712 12.441 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.262 7.540 10.884 1.00 0.00 H ATOM 271 N VAL A 21 -9.195 9.527 13.253 1.00 0.00 N ATOM 272 CA VAL A 21 -8.264 9.895 14.308 1.00 0.00 C ATOM 273 C VAL A 21 -8.883 10.985 15.141 1.00 0.00 C ATOM 274 O VAL A 21 -8.715 11.024 16.344 1.00 0.00 O ATOM 275 CB VAL A 21 -6.897 10.379 13.813 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.160 9.276 13.095 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.001 11.617 12.951 1.00 0.00 C ATOM 278 H VAL A 21 -8.991 9.729 12.318 1.00 0.00 H ATOM 279 HA VAL A 21 -8.114 9.024 14.933 1.00 0.00 H ATOM 280 HB VAL A 21 -6.331 10.645 14.684 1.00 0.00 H ATOM 281 HG11 VAL A 21 -6.874 8.575 12.658 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.527 8.750 13.794 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.552 9.701 12.310 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.043 11.819 12.497 1.00 0.00 H ATOM 285 HG22 VAL A 21 -7.288 12.454 13.575 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.745 11.468 12.184 1.00 0.00 H ATOM 287 N ALA A 22 -9.620 11.849 14.466 1.00 0.00 N ATOM 288 CA ALA A 22 -10.324 12.952 15.101 1.00 0.00 C ATOM 289 C ALA A 22 -11.312 12.414 16.125 1.00 0.00 C ATOM 290 O ALA A 22 -11.619 13.076 17.115 1.00 0.00 O ATOM 291 CB ALA A 22 -11.050 13.784 14.056 1.00 0.00 C ATOM 292 H ALA A 22 -9.694 11.729 13.500 1.00 0.00 H ATOM 293 HA ALA A 22 -9.597 13.579 15.598 1.00 0.00 H ATOM 294 HB1 ALA A 22 -10.678 14.798 14.078 1.00 0.00 H ATOM 295 HB2 ALA A 22 -12.110 13.780 14.269 1.00 0.00 H ATOM 296 HB3 ALA A 22 -10.878 13.356 13.074 1.00 0.00 H ATOM 297 N ALA A 23 -11.786 11.192 15.887 1.00 0.00 N ATOM 298 CA ALA A 23 -12.714 10.547 16.796 1.00 0.00 C ATOM 299 C ALA A 23 -11.995 10.151 18.085 1.00 0.00 C ATOM 300 O ALA A 23 -12.613 10.003 19.138 1.00 0.00 O ATOM 301 CB ALA A 23 -13.335 9.322 16.129 1.00 0.00 C ATOM 302 H ALA A 23 -11.485 10.704 15.083 1.00 0.00 H ATOM 303 HA ALA A 23 -13.501 11.249 17.025 1.00 0.00 H ATOM 304 HB1 ALA A 23 -14.409 9.437 16.091 1.00 0.00 H ATOM 305 HB2 ALA A 23 -13.089 8.440 16.702 1.00 0.00 H ATOM 306 HB3 ALA A 23 -12.946 9.218 15.120 1.00 0.00 H ATOM 307 N CYS A 24 -10.684 9.955 17.975 1.00 0.00 N ATOM 308 CA CYS A 24 -9.857 9.551 19.092 1.00 0.00 C ATOM 309 C CYS A 24 -9.071 10.726 19.688 1.00 0.00 C ATOM 310 O CYS A 24 -8.993 10.886 20.906 1.00 0.00 O ATOM 311 CB CYS A 24 -8.900 8.489 18.578 1.00 0.00 C ATOM 312 SG CYS A 24 -9.721 7.235 17.545 1.00 0.00 S ATOM 313 H CYS A 24 -10.256 10.060 17.096 1.00 0.00 H ATOM 314 HA CYS A 24 -10.491 9.121 19.851 1.00 0.00 H ATOM 315 HB2 CYS A 24 -8.134 8.961 17.980 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.445 7.988 19.404 1.00 0.00 H ATOM 317 N GLY A 25 -8.467 11.532 18.824 1.00 0.00 N ATOM 318 CA GLY A 25 -7.676 12.655 19.269 1.00 0.00 C ATOM 319 C GLY A 25 -6.287 12.618 18.667 1.00 0.00 C ATOM 320 O GLY A 25 -5.368 13.285 19.143 1.00 0.00 O ATOM 321 H GLY A 25 -8.545 11.352 17.861 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.169 13.573 18.980 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.596 12.617 20.338 1.00 0.00 H ATOM 324 N GLY A 26 -6.138 11.820 17.619 1.00 0.00 N ATOM 325 CA GLY A 26 -4.861 11.677 16.954 1.00 0.00 C ATOM 326 C GLY A 26 -4.683 10.276 16.419 1.00 0.00 C ATOM 327 O GLY A 26 -5.586 9.447 16.556 1.00 0.00 O ATOM 328 H GLY A 26 -6.909 11.308 17.294 1.00 0.00 H ATOM 329 HA2 GLY A 26 -4.806 12.380 16.134 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.070 11.889 17.657 1.00 0.00 H ATOM 331 N ILE A 27 -3.539 10.012 15.797 1.00 0.00 N ATOM 332 CA ILE A 27 -3.259 8.695 15.229 1.00 0.00 C ATOM 333 C ILE A 27 -3.222 7.593 16.298 1.00 0.00 C ATOM 334 O ILE A 27 -2.182 7.295 16.898 1.00 0.00 O ATOM 335 CB ILE A 27 -1.938 8.679 14.417 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.119 9.448 13.114 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.520 7.248 14.100 1.00 0.00 C ATOM 338 CD1 ILE A 27 -2.962 8.693 12.108 1.00 0.00 C ATOM 339 H ILE A 27 -2.872 10.724 15.706 1.00 0.00 H ATOM 340 HA ILE A 27 -4.065 8.463 14.527 1.00 0.00 H ATOM 341 HB ILE A 27 -1.158 9.143 15.002 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.604 10.393 13.321 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.151 9.632 12.670 1.00 0.00 H ATOM 344 HG21 ILE A 27 -0.478 7.230 13.817 1.00 0.00 H ATOM 345 HG22 ILE A 27 -2.125 6.868 13.280 1.00 0.00 H ATOM 346 HG23 ILE A 27 -1.667 6.631 14.974 1.00 0.00 H ATOM 347 HD11 ILE A 27 -3.918 9.182 11.992 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.116 7.673 12.460 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.449 8.671 11.157 1.00 0.00 H ATOM 350 N ASP A 28 -4.362 6.951 16.468 1.00 0.00 N ATOM 351 CA ASP A 28 -4.502 5.821 17.365 1.00 0.00 C ATOM 352 C ASP A 28 -4.934 4.701 16.452 1.00 0.00 C ATOM 353 O ASP A 28 -6.121 4.513 16.230 1.00 0.00 O ATOM 354 CB ASP A 28 -5.559 6.057 18.449 1.00 0.00 C ATOM 355 CG ASP A 28 -5.448 5.067 19.585 1.00 0.00 C ATOM 356 OD1 ASP A 28 -4.574 4.186 19.522 1.00 0.00 O ATOM 357 OD2 ASP A 28 -6.238 5.169 20.540 1.00 0.00 O ATOM 358 H ASP A 28 -5.133 7.213 15.923 1.00 0.00 H ATOM 359 HA ASP A 28 -3.540 5.594 17.806 1.00 0.00 H ATOM 360 HB2 ASP A 28 -5.457 7.044 18.849 1.00 0.00 H ATOM 361 HB3 ASP A 28 -6.538 5.955 18.007 1.00 0.00 H ATOM 362 N LEU A 29 -3.966 4.046 15.834 1.00 0.00 N ATOM 363 CA LEU A 29 -4.236 3.034 14.840 1.00 0.00 C ATOM 364 C LEU A 29 -5.331 2.012 15.211 1.00 0.00 C ATOM 365 O LEU A 29 -6.187 1.741 14.369 1.00 0.00 O ATOM 366 CB LEU A 29 -2.925 2.393 14.318 1.00 0.00 C ATOM 367 CG LEU A 29 -1.942 1.793 15.343 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.809 1.075 14.624 1.00 0.00 C ATOM 369 CD2 LEU A 29 -1.350 2.864 16.246 1.00 0.00 C ATOM 370 H LEU A 29 -3.039 4.298 15.992 1.00 0.00 H ATOM 371 HA LEU A 29 -4.647 3.604 14.009 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.198 1.622 13.622 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.393 3.157 13.767 1.00 0.00 H ATOM 374 HG LEU A 29 -2.461 1.073 15.962 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.290 0.434 15.321 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.113 1.804 14.227 1.00 0.00 H ATOM 377 HD13 LEU A 29 -1.208 0.483 13.817 1.00 0.00 H ATOM 378 HD21 LEU A 29 -0.702 3.506 15.668 1.00 0.00 H ATOM 379 HD22 LEU A 29 -0.780 2.396 17.035 1.00 0.00 H ATOM 380 HD23 LEU A 29 -2.147 3.449 16.679 1.00 0.00 H ATOM 381 N PRO A 30 -5.388 1.446 16.442 1.00 0.00 N ATOM 382 CA PRO A 30 -6.462 0.503 16.792 1.00 0.00 C ATOM 383 C PRO A 30 -7.782 1.222 17.065 1.00 0.00 C ATOM 384 O PRO A 30 -8.815 0.596 17.298 1.00 0.00 O ATOM 385 CB PRO A 30 -5.951 -0.161 18.068 1.00 0.00 C ATOM 386 CG PRO A 30 -5.069 0.859 18.702 1.00 0.00 C ATOM 387 CD PRO A 30 -4.471 1.675 17.582 1.00 0.00 C ATOM 388 HA PRO A 30 -6.608 -0.240 16.021 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.789 -0.412 18.705 1.00 0.00 H ATOM 390 HB3 PRO A 30 -5.403 -1.055 17.817 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.654 1.492 19.354 1.00 0.00 H ATOM 392 HG3 PRO A 30 -4.288 0.368 19.263 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.447 2.722 17.854 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.476 1.324 17.352 1.00 0.00 H ATOM 395 N CYS A 31 -7.722 2.543 17.052 1.00 0.00 N ATOM 396 CA CYS A 31 -8.874 3.383 17.314 1.00 0.00 C ATOM 397 C CYS A 31 -9.508 3.891 16.027 1.00 0.00 C ATOM 398 O CYS A 31 -10.708 3.733 15.805 1.00 0.00 O ATOM 399 CB CYS A 31 -8.446 4.595 18.136 1.00 0.00 C ATOM 400 SG CYS A 31 -9.819 5.611 18.750 1.00 0.00 S ATOM 401 H CYS A 31 -6.864 2.972 16.875 1.00 0.00 H ATOM 402 HA CYS A 31 -9.593 2.810 17.870 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.852 4.283 18.976 1.00 0.00 H ATOM 404 HB3 CYS A 31 -7.838 5.228 17.508 1.00 0.00 H ATOM 405 N VAL A 32 -8.698 4.544 15.198 1.00 0.00 N ATOM 406 CA VAL A 32 -9.197 5.125 13.953 1.00 0.00 C ATOM 407 C VAL A 32 -9.686 4.056 12.994 1.00 0.00 C ATOM 408 O VAL A 32 -10.579 4.309 12.203 1.00 0.00 O ATOM 409 CB VAL A 32 -8.141 6.037 13.260 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.095 6.467 14.267 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.524 5.395 12.030 1.00 0.00 C ATOM 412 H VAL A 32 -7.747 4.660 15.445 1.00 0.00 H ATOM 413 HA VAL A 32 -10.043 5.748 14.215 1.00 0.00 H ATOM 414 HB VAL A 32 -8.624 6.936 12.917 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.570 7.066 15.045 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.338 7.057 13.774 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.640 5.595 14.712 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.022 4.478 12.301 1.00 0.00 H ATOM 419 HG22 VAL A 32 -6.805 6.095 11.597 1.00 0.00 H ATOM 420 HG23 VAL A 32 -8.300 5.191 11.290 1.00 0.00 H ATOM 421 N LEU A 33 -9.113 2.858 13.054 1.00 0.00 N ATOM 422 CA LEU A 33 -9.528 1.800 12.155 1.00 0.00 C ATOM 423 C LEU A 33 -10.931 1.287 12.470 1.00 0.00 C ATOM 424 O LEU A 33 -11.428 0.398 11.792 1.00 0.00 O ATOM 425 CB LEU A 33 -8.543 0.649 12.188 1.00 0.00 C ATOM 426 CG LEU A 33 -8.372 -0.054 10.849 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.220 0.554 10.062 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.165 -1.531 11.065 1.00 0.00 C ATOM 429 H LEU A 33 -8.398 2.684 13.702 1.00 0.00 H ATOM 430 HA LEU A 33 -9.532 2.214 11.157 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.582 1.030 12.505 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.885 -0.075 12.912 1.00 0.00 H ATOM 433 HG LEU A 33 -9.273 0.076 10.270 1.00 0.00 H ATOM 434 HD11 LEU A 33 -7.280 0.239 9.030 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.278 0.221 10.485 1.00 0.00 H ATOM 436 HD13 LEU A 33 -7.274 1.631 10.113 1.00 0.00 H ATOM 437 HD21 LEU A 33 -7.741 -1.686 12.047 1.00 0.00 H ATOM 438 HD22 LEU A 33 -7.490 -1.913 10.314 1.00 0.00 H ATOM 439 HD23 LEU A 33 -9.112 -2.040 10.996 1.00 0.00 H ATOM 440 N ALA A 34 -11.578 1.856 13.479 1.00 0.00 N ATOM 441 CA ALA A 34 -12.933 1.450 13.824 1.00 0.00 C ATOM 442 C ALA A 34 -13.919 2.276 13.015 1.00 0.00 C ATOM 443 O ALA A 34 -14.958 1.784 12.576 1.00 0.00 O ATOM 444 CB ALA A 34 -13.190 1.615 15.315 1.00 0.00 C ATOM 445 H ALA A 34 -11.146 2.577 13.988 1.00 0.00 H ATOM 446 HA ALA A 34 -13.048 0.406 13.564 1.00 0.00 H ATOM 447 HB1 ALA A 34 -14.230 1.420 15.524 1.00 0.00 H ATOM 448 HB2 ALA A 34 -12.947 2.624 15.612 1.00 0.00 H ATOM 449 HB3 ALA A 34 -12.574 0.921 15.867 1.00 0.00 H ATOM 450 N ALA A 35 -13.561 3.537 12.804 1.00 0.00 N ATOM 451 CA ALA A 35 -14.381 4.455 12.029 1.00 0.00 C ATOM 452 C ALA A 35 -13.868 4.530 10.600 1.00 0.00 C ATOM 453 O ALA A 35 -14.644 4.614 9.647 1.00 0.00 O ATOM 454 CB ALA A 35 -14.369 5.837 12.655 1.00 0.00 C ATOM 455 H ALA A 35 -12.709 3.853 13.170 1.00 0.00 H ATOM 456 HA ALA A 35 -15.396 4.086 12.026 1.00 0.00 H ATOM 457 HB1 ALA A 35 -14.056 6.561 11.917 1.00 0.00 H ATOM 458 HB2 ALA A 35 -13.680 5.848 13.486 1.00 0.00 H ATOM 459 HB3 ALA A 35 -15.362 6.081 13.004 1.00 0.00 H ATOM 460 N LEU A 36 -12.547 4.488 10.465 1.00 0.00 N ATOM 461 CA LEU A 36 -11.904 4.534 9.169 1.00 0.00 C ATOM 462 C LEU A 36 -12.129 3.245 8.411 1.00 0.00 C ATOM 463 O LEU A 36 -11.922 3.187 7.205 1.00 0.00 O ATOM 464 CB LEU A 36 -10.391 4.729 9.304 1.00 0.00 C ATOM 465 CG LEU A 36 -9.631 4.408 8.020 1.00 0.00 C ATOM 466 CD1 LEU A 36 -9.871 5.477 7.001 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.156 4.213 8.233 1.00 0.00 C ATOM 468 H LEU A 36 -11.986 4.414 11.267 1.00 0.00 H ATOM 469 HA LEU A 36 -12.321 5.356 8.609 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.197 5.758 9.576 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.028 4.083 10.090 1.00 0.00 H ATOM 472 HG LEU A 36 -10.027 3.487 7.615 1.00 0.00 H ATOM 473 HD11 LEU A 36 -10.237 6.367 7.506 1.00 0.00 H ATOM 474 HD12 LEU A 36 -10.602 5.116 6.286 1.00 0.00 H ATOM 475 HD13 LEU A 36 -8.947 5.699 6.494 1.00 0.00 H ATOM 476 HD21 LEU A 36 -7.659 5.176 8.197 1.00 0.00 H ATOM 477 HD22 LEU A 36 -7.779 3.575 7.430 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.979 3.741 9.191 1.00 0.00 H ATOM 479 N LYS A 37 -12.515 2.192 9.106 1.00 0.00 N ATOM 480 CA LYS A 37 -12.695 0.923 8.429 1.00 0.00 C ATOM 481 C LYS A 37 -13.792 1.019 7.363 1.00 0.00 C ATOM 482 O LYS A 37 -13.877 0.169 6.474 1.00 0.00 O ATOM 483 CB LYS A 37 -12.972 -0.216 9.418 1.00 0.00 C ATOM 484 CG LYS A 37 -12.837 -1.604 8.803 1.00 0.00 C ATOM 485 CD LYS A 37 -12.763 -2.699 9.860 1.00 0.00 C ATOM 486 CE LYS A 37 -11.414 -2.715 10.568 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.252 -3.902 11.456 1.00 0.00 N ATOM 488 H LYS A 37 -12.650 2.263 10.077 1.00 0.00 H ATOM 489 HA LYS A 37 -11.749 0.738 7.922 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.280 -0.140 10.247 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.981 -0.110 9.794 1.00 0.00 H ATOM 492 HG2 LYS A 37 -13.696 -1.789 8.173 1.00 0.00 H ATOM 493 HG3 LYS A 37 -11.939 -1.633 8.203 1.00 0.00 H ATOM 494 HD2 LYS A 37 -13.540 -2.526 10.593 1.00 0.00 H ATOM 495 HD3 LYS A 37 -12.924 -3.654 9.383 1.00 0.00 H ATOM 496 HE2 LYS A 37 -10.633 -2.732 9.823 1.00 0.00 H ATOM 497 HE3 LYS A 37 -11.324 -1.816 11.163 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -12.096 -4.025 12.062 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -10.424 -3.782 12.071 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -11.119 -4.770 10.888 1.00 0.00 H ATOM 501 N ALA A 38 -14.581 2.100 7.416 1.00 0.00 N ATOM 502 CA ALA A 38 -15.607 2.345 6.409 1.00 0.00 C ATOM 503 C ALA A 38 -14.908 2.555 5.071 1.00 0.00 C ATOM 504 O ALA A 38 -15.452 2.266 4.003 1.00 0.00 O ATOM 505 CB ALA A 38 -16.456 3.555 6.776 1.00 0.00 C ATOM 506 H ALA A 38 -14.430 2.767 8.118 1.00 0.00 H ATOM 507 HA ALA A 38 -16.243 1.472 6.350 1.00 0.00 H ATOM 508 HB1 ALA A 38 -16.803 3.458 7.793 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.305 3.612 6.112 1.00 0.00 H ATOM 510 HB3 ALA A 38 -15.865 4.453 6.679 1.00 0.00 H ATOM 511 N ALA A 39 -13.656 3.002 5.167 1.00 0.00 N ATOM 512 CA ALA A 39 -12.789 3.197 4.020 1.00 0.00 C ATOM 513 C ALA A 39 -12.151 1.861 3.702 1.00 0.00 C ATOM 514 O ALA A 39 -10.985 1.639 4.030 1.00 0.00 O ATOM 515 CB ALA A 39 -11.704 4.220 4.333 1.00 0.00 C ATOM 516 H ALA A 39 -13.283 3.157 6.063 1.00 0.00 H ATOM 517 HA ALA A 39 -13.378 3.539 3.180 1.00 0.00 H ATOM 518 HB1 ALA A 39 -11.572 4.881 3.489 1.00 0.00 H ATOM 519 HB2 ALA A 39 -10.769 3.700 4.540 1.00 0.00 H ATOM 520 HB3 ALA A 39 -11.990 4.793 5.202 1.00 0.00 H ATOM 521 N GLU A 40 -12.950 0.970 3.125 1.00 0.00 N ATOM 522 CA GLU A 40 -12.531 -0.389 2.795 1.00 0.00 C ATOM 523 C GLU A 40 -11.196 -0.446 2.054 1.00 0.00 C ATOM 524 O GLU A 40 -11.147 -0.459 0.827 1.00 0.00 O ATOM 525 CB GLU A 40 -13.626 -1.076 1.979 1.00 0.00 C ATOM 526 CG GLU A 40 -14.197 -0.210 0.866 1.00 0.00 C ATOM 527 CD GLU A 40 -15.315 -0.894 0.117 1.00 0.00 C ATOM 528 OE1 GLU A 40 -15.691 -2.017 0.504 1.00 0.00 O ATOM 529 OE2 GLU A 40 -15.814 -0.308 -0.860 1.00 0.00 O ATOM 530 H GLU A 40 -13.879 1.226 2.945 1.00 0.00 H ATOM 531 HA GLU A 40 -12.420 -0.923 3.727 1.00 0.00 H ATOM 532 HB2 GLU A 40 -13.217 -1.971 1.535 1.00 0.00 H ATOM 533 HB3 GLU A 40 -14.433 -1.352 2.642 1.00 0.00 H ATOM 534 HG2 GLU A 40 -14.580 0.703 1.297 1.00 0.00 H ATOM 535 HG3 GLU A 40 -13.406 0.026 0.170 1.00 0.00 H ATOM 536 N GLY A 41 -10.115 -0.507 2.815 1.00 0.00 N ATOM 537 CA GLY A 41 -8.803 -0.593 2.224 1.00 0.00 C ATOM 538 C GLY A 41 -8.116 0.745 2.022 1.00 0.00 C ATOM 539 O GLY A 41 -7.098 0.802 1.334 1.00 0.00 O ATOM 540 H GLY A 41 -10.213 -0.512 3.790 1.00 0.00 H ATOM 541 HA2 GLY A 41 -8.179 -1.204 2.858 1.00 0.00 H ATOM 542 HA3 GLY A 41 -8.895 -1.080 1.263 1.00 0.00 H ATOM 543 N CYS A 42 -8.585 1.829 2.645 1.00 0.00 N ATOM 544 CA CYS A 42 -7.872 3.075 2.479 1.00 0.00 C ATOM 545 C CYS A 42 -7.205 3.389 3.775 1.00 0.00 C ATOM 546 O CYS A 42 -6.545 4.412 3.954 1.00 0.00 O ATOM 547 CB CYS A 42 -8.722 4.230 1.964 1.00 0.00 C ATOM 548 SG CYS A 42 -7.961 4.954 0.465 1.00 0.00 S ATOM 549 H CYS A 42 -9.362 1.782 3.264 1.00 0.00 H ATOM 550 HA CYS A 42 -7.090 2.881 1.754 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.718 3.886 1.735 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.772 4.999 2.714 1.00 0.00 H ATOM 553 N ALA A 43 -7.326 2.412 4.646 1.00 0.00 N ATOM 554 CA ALA A 43 -6.697 2.436 5.925 1.00 0.00 C ATOM 555 C ALA A 43 -5.228 2.150 5.698 1.00 0.00 C ATOM 556 O ALA A 43 -4.371 2.482 6.506 1.00 0.00 O ATOM 557 CB ALA A 43 -7.340 1.394 6.801 1.00 0.00 C ATOM 558 H ALA A 43 -7.822 1.609 4.383 1.00 0.00 H ATOM 559 HA ALA A 43 -6.826 3.412 6.368 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.408 1.386 6.615 1.00 0.00 H ATOM 561 HB2 ALA A 43 -7.156 1.628 7.835 1.00 0.00 H ATOM 562 HB3 ALA A 43 -6.922 0.427 6.569 1.00 0.00 H ATOM 563 N SER A 44 -4.967 1.563 4.532 1.00 0.00 N ATOM 564 CA SER A 44 -3.623 1.247 4.086 1.00 0.00 C ATOM 565 C SER A 44 -2.834 2.547 3.902 1.00 0.00 C ATOM 566 O SER A 44 -1.608 2.563 3.951 1.00 0.00 O ATOM 567 CB SER A 44 -3.699 0.445 2.768 1.00 0.00 C ATOM 568 OG SER A 44 -2.453 0.445 2.089 1.00 0.00 O ATOM 569 H SER A 44 -5.715 1.362 3.934 1.00 0.00 H ATOM 570 HA SER A 44 -3.146 0.648 4.851 1.00 0.00 H ATOM 571 HB2 SER A 44 -3.972 -0.578 2.988 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.457 0.879 2.116 1.00 0.00 H ATOM 573 HG SER A 44 -2.189 -0.468 1.887 1.00 0.00 H ATOM 574 N CYS A 45 -3.570 3.643 3.725 1.00 0.00 N ATOM 575 CA CYS A 45 -2.979 4.976 3.564 1.00 0.00 C ATOM 576 C CYS A 45 -2.726 5.592 4.931 1.00 0.00 C ATOM 577 O CYS A 45 -2.093 6.637 5.067 1.00 0.00 O ATOM 578 CB CYS A 45 -3.944 5.880 2.806 1.00 0.00 C ATOM 579 SG CYS A 45 -3.207 7.420 2.180 1.00 0.00 S ATOM 580 H CYS A 45 -4.548 3.555 3.725 1.00 0.00 H ATOM 581 HA CYS A 45 -2.051 4.886 3.019 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.349 5.342 1.964 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.752 6.154 3.478 1.00 0.00 H ATOM 584 N PHE A 46 -3.277 4.938 5.930 1.00 0.00 N ATOM 585 CA PHE A 46 -3.191 5.375 7.306 1.00 0.00 C ATOM 586 C PHE A 46 -2.013 4.719 8.024 1.00 0.00 C ATOM 587 O PHE A 46 -1.073 5.406 8.424 1.00 0.00 O ATOM 588 CB PHE A 46 -4.535 5.060 7.975 1.00 0.00 C ATOM 589 CG PHE A 46 -4.496 4.814 9.447 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.459 5.851 10.361 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.526 3.520 9.925 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.449 5.613 11.680 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.511 3.274 11.262 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.479 4.315 12.148 1.00 0.00 C ATOM 595 H PHE A 46 -3.789 4.128 5.730 1.00 0.00 H ATOM 596 HA PHE A 46 -3.044 6.446 7.304 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.205 5.889 7.810 1.00 0.00 H ATOM 598 HB3 PHE A 46 -4.952 4.178 7.508 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.462 6.879 10.041 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.554 2.697 9.237 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.438 6.454 12.342 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.535 2.262 11.617 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.483 4.109 13.203 1.00 0.00 H ATOM 604 N CYS A 47 -2.055 3.397 8.219 1.00 0.00 N ATOM 605 CA CYS A 47 -0.956 2.732 8.935 1.00 0.00 C ATOM 606 C CYS A 47 0.269 2.466 8.052 1.00 0.00 C ATOM 607 O CYS A 47 1.136 1.681 8.427 1.00 0.00 O ATOM 608 CB CYS A 47 -1.430 1.445 9.645 1.00 0.00 C ATOM 609 SG CYS A 47 -1.176 -0.116 8.738 1.00 0.00 S ATOM 610 H CYS A 47 -2.844 2.877 7.909 1.00 0.00 H ATOM 611 HA CYS A 47 -0.642 3.427 9.702 1.00 0.00 H ATOM 612 HB2 CYS A 47 -0.917 1.355 10.586 1.00 0.00 H ATOM 613 HB3 CYS A 47 -2.491 1.535 9.832 1.00 0.00 H ATOM 614 N GLU A 48 0.376 3.146 6.905 1.00 0.00 N ATOM 615 CA GLU A 48 1.540 2.970 6.040 1.00 0.00 C ATOM 616 C GLU A 48 2.782 3.552 6.715 1.00 0.00 C ATOM 617 O GLU A 48 3.887 3.022 6.581 1.00 0.00 O ATOM 618 CB GLU A 48 1.315 3.612 4.661 1.00 0.00 C ATOM 619 CG GLU A 48 1.150 5.127 4.672 1.00 0.00 C ATOM 620 CD GLU A 48 1.140 5.709 3.274 1.00 0.00 C ATOM 621 OE1 GLU A 48 2.149 5.551 2.556 1.00 0.00 O ATOM 622 OE2 GLU A 48 0.124 6.314 2.882 1.00 0.00 O ATOM 623 H GLU A 48 -0.318 3.790 6.652 1.00 0.00 H ATOM 624 HA GLU A 48 1.690 1.907 5.910 1.00 0.00 H ATOM 625 HB2 GLU A 48 2.155 3.374 4.027 1.00 0.00 H ATOM 626 HB3 GLU A 48 0.421 3.184 4.230 1.00 0.00 H ATOM 627 HG2 GLU A 48 0.217 5.375 5.156 1.00 0.00 H ATOM 628 HG3 GLU A 48 1.971 5.564 5.223 1.00 0.00 H ATOM 629 N ASP A 49 2.578 4.632 7.466 1.00 0.00 N ATOM 630 CA ASP A 49 3.656 5.289 8.198 1.00 0.00 C ATOM 631 C ASP A 49 3.971 4.492 9.458 1.00 0.00 C ATOM 632 O ASP A 49 5.118 4.127 9.718 1.00 0.00 O ATOM 633 CB ASP A 49 3.236 6.722 8.564 1.00 0.00 C ATOM 634 CG ASP A 49 4.331 7.523 9.240 1.00 0.00 C ATOM 635 OD1 ASP A 49 4.762 7.142 10.348 1.00 0.00 O ATOM 636 OD2 ASP A 49 4.742 8.554 8.673 1.00 0.00 O ATOM 637 H ASP A 49 1.668 4.987 7.541 1.00 0.00 H ATOM 638 HA ASP A 49 4.530 5.319 7.564 1.00 0.00 H ATOM 639 HB2 ASP A 49 2.949 7.242 7.662 1.00 0.00 H ATOM 640 HB3 ASP A 49 2.387 6.678 9.230 1.00 0.00 H ATOM 641 N HIS A 50 2.929 4.216 10.229 1.00 0.00 N ATOM 642 CA HIS A 50 3.052 3.453 11.466 1.00 0.00 C ATOM 643 C HIS A 50 2.612 2.012 11.253 1.00 0.00 C ATOM 644 O HIS A 50 1.629 1.542 11.836 1.00 0.00 O ATOM 645 CB HIS A 50 2.239 4.108 12.585 1.00 0.00 C ATOM 646 CG HIS A 50 0.950 4.690 12.114 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.164 3.934 11.842 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.624 5.964 11.818 1.00 0.00 C ATOM 649 CE1 HIS A 50 -1.126 4.726 11.400 1.00 0.00 C ATOM 650 NE2 HIS A 50 -0.671 5.967 11.370 1.00 0.00 N ATOM 651 H HIS A 50 2.045 4.529 9.953 1.00 0.00 H ATOM 652 HA HIS A 50 4.096 3.455 11.746 1.00 0.00 H ATOM 653 HB2 HIS A 50 2.015 3.366 13.336 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.820 4.899 13.032 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.231 2.958 11.937 1.00 0.00 H ATOM 656 HD2 HIS A 50 1.271 6.826 11.911 1.00 0.00 H ATOM 657 HE1 HIS A 50 -2.121 4.414 11.110 1.00 0.00 H ATOM 658 HE2 HIS A 50 -1.084 6.704 10.858 1.00 0.00 H ATOM 659 N CYS A 51 3.356 1.327 10.409 1.00 0.00 N ATOM 660 CA CYS A 51 3.097 -0.071 10.080 1.00 0.00 C ATOM 661 C CYS A 51 3.655 -0.981 11.176 1.00 0.00 C ATOM 662 O CYS A 51 4.570 -1.772 10.946 1.00 0.00 O ATOM 663 CB CYS A 51 3.717 -0.420 8.716 1.00 0.00 C ATOM 664 SG CYS A 51 3.214 -2.041 8.034 1.00 0.00 S ATOM 665 H CYS A 51 4.108 1.782 9.992 1.00 0.00 H ATOM 666 HA CYS A 51 2.027 -0.206 10.025 1.00 0.00 H ATOM 667 HB2 CYS A 51 3.433 0.335 7.999 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.793 -0.425 8.813 1.00 0.00 H ATOM 669 N HIS A 52 3.096 -0.848 12.376 1.00 0.00 N ATOM 670 CA HIS A 52 3.518 -1.640 13.528 1.00 0.00 C ATOM 671 C HIS A 52 2.370 -1.750 14.523 1.00 0.00 C ATOM 672 O HIS A 52 1.262 -1.284 14.252 1.00 0.00 O ATOM 673 CB HIS A 52 4.736 -1.003 14.223 1.00 0.00 C ATOM 674 CG HIS A 52 4.428 0.270 14.961 1.00 0.00 C ATOM 675 ND1 HIS A 52 4.124 1.452 14.326 1.00 0.00 N ATOM 676 CD2 HIS A 52 4.352 0.529 16.290 1.00 0.00 C ATOM 677 CE1 HIS A 52 3.874 2.384 15.229 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.004 1.850 16.431 1.00 0.00 N ATOM 679 H HIS A 52 2.377 -0.191 12.493 1.00 0.00 H ATOM 680 HA HIS A 52 3.781 -2.628 13.179 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.143 -1.706 14.934 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.488 -0.781 13.478 1.00 0.00 H ATOM 683 HD1 HIS A 52 4.106 1.591 13.354 1.00 0.00 H ATOM 684 HD2 HIS A 52 4.526 -0.176 17.092 1.00 0.00 H ATOM 685 HE1 HIS A 52 3.619 3.414 15.020 1.00 0.00 H ATOM 686 HE2 HIS A 52 3.685 2.268 17.271 1.00 0.00 H ATOM 687 N GLY A 53 2.656 -2.337 15.680 1.00 0.00 N ATOM 688 CA GLY A 53 1.662 -2.475 16.730 1.00 0.00 C ATOM 689 C GLY A 53 0.420 -3.216 16.298 1.00 0.00 C ATOM 690 O GLY A 53 0.447 -4.431 16.097 1.00 0.00 O ATOM 691 H GLY A 53 3.567 -2.665 15.834 1.00 0.00 H ATOM 692 HA2 GLY A 53 2.107 -3.006 17.558 1.00 0.00 H ATOM 693 HA3 GLY A 53 1.379 -1.488 17.067 1.00 0.00 H ATOM 694 N VAL A 54 -0.680 -2.488 16.172 1.00 0.00 N ATOM 695 CA VAL A 54 -1.930 -3.077 15.793 1.00 0.00 C ATOM 696 C VAL A 54 -2.186 -2.904 14.298 1.00 0.00 C ATOM 697 O VAL A 54 -3.185 -3.373 13.795 1.00 0.00 O ATOM 698 CB VAL A 54 -3.079 -2.431 16.587 1.00 0.00 C ATOM 699 CG1 VAL A 54 -3.510 -1.157 15.903 1.00 0.00 C ATOM 700 CG2 VAL A 54 -4.255 -3.379 16.755 1.00 0.00 C ATOM 701 H VAL A 54 -0.654 -1.529 16.354 1.00 0.00 H ATOM 702 HA VAL A 54 -1.893 -4.124 16.033 1.00 0.00 H ATOM 703 HB VAL A 54 -2.709 -2.174 17.571 1.00 0.00 H ATOM 704 HG11 VAL A 54 -3.694 -1.370 14.848 1.00 0.00 H ATOM 705 HG12 VAL A 54 -2.735 -0.409 15.992 1.00 0.00 H ATOM 706 HG13 VAL A 54 -4.417 -0.793 16.357 1.00 0.00 H ATOM 707 HG21 VAL A 54 -3.968 -4.374 16.447 1.00 0.00 H ATOM 708 HG22 VAL A 54 -5.080 -3.037 16.146 1.00 0.00 H ATOM 709 HG23 VAL A 54 -4.557 -3.395 17.793 1.00 0.00 H ATOM 710 N CYS A 55 -1.275 -2.246 13.582 1.00 0.00 N ATOM 711 CA CYS A 55 -1.434 -2.048 12.133 1.00 0.00 C ATOM 712 C CYS A 55 -1.389 -3.401 11.428 1.00 0.00 C ATOM 713 O CYS A 55 -1.805 -3.537 10.278 1.00 0.00 O ATOM 714 CB CYS A 55 -0.368 -1.073 11.611 1.00 0.00 C ATOM 715 SG CYS A 55 0.089 -1.267 9.857 1.00 0.00 S ATOM 716 H CYS A 55 -0.471 -1.906 14.029 1.00 0.00 H ATOM 717 HA CYS A 55 -2.419 -1.612 11.958 1.00 0.00 H ATOM 718 HB2 CYS A 55 -0.729 -0.065 11.737 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.531 -1.198 12.199 1.00 0.00 H ATOM 720 N LYS A 56 -0.954 -4.416 12.165 1.00 0.00 N ATOM 721 CA LYS A 56 -0.931 -5.768 11.651 1.00 0.00 C ATOM 722 C LYS A 56 -2.315 -6.381 11.864 1.00 0.00 C ATOM 723 O LYS A 56 -2.829 -7.101 11.008 1.00 0.00 O ATOM 724 CB LYS A 56 0.152 -6.593 12.339 1.00 0.00 C ATOM 725 CG LYS A 56 0.626 -7.758 11.489 1.00 0.00 C ATOM 726 CD LYS A 56 1.171 -7.257 10.156 1.00 0.00 C ATOM 727 CE LYS A 56 1.518 -8.394 9.208 1.00 0.00 C ATOM 728 NZ LYS A 56 1.982 -7.885 7.884 1.00 0.00 N ATOM 729 H LYS A 56 -0.691 -4.254 13.095 1.00 0.00 H ATOM 730 HA LYS A 56 -0.729 -5.718 10.590 1.00 0.00 H ATOM 731 HB2 LYS A 56 0.999 -5.954 12.547 1.00 0.00 H ATOM 732 HB3 LYS A 56 -0.238 -6.975 13.269 1.00 0.00 H ATOM 733 HG2 LYS A 56 1.406 -8.287 12.017 1.00 0.00 H ATOM 734 HG3 LYS A 56 -0.205 -8.424 11.304 1.00 0.00 H ATOM 735 HD2 LYS A 56 0.424 -6.635 9.689 1.00 0.00 H ATOM 736 HD3 LYS A 56 2.061 -6.673 10.344 1.00 0.00 H ATOM 737 HE2 LYS A 56 2.303 -8.990 9.651 1.00 0.00 H ATOM 738 HE3 LYS A 56 0.641 -9.009 9.063 1.00 0.00 H ATOM 739 HZ1 LYS A 56 1.855 -8.620 7.151 1.00 0.00 H ATOM 740 HZ2 LYS A 56 2.999 -7.633 7.933 1.00 0.00 H ATOM 741 HZ3 LYS A 56 1.441 -7.038 7.604 1.00 0.00 H ATOM 742 N ASP A 57 -2.937 -6.014 12.991 1.00 0.00 N ATOM 743 CA ASP A 57 -4.300 -6.442 13.312 1.00 0.00 C ATOM 744 C ASP A 57 -5.223 -5.694 12.373 1.00 0.00 C ATOM 745 O ASP A 57 -6.203 -6.225 11.852 1.00 0.00 O ATOM 746 CB ASP A 57 -4.666 -6.067 14.749 1.00 0.00 C ATOM 747 CG ASP A 57 -5.758 -6.944 15.320 1.00 0.00 C ATOM 748 OD1 ASP A 57 -5.590 -8.177 15.330 1.00 0.00 O ATOM 749 OD2 ASP A 57 -6.784 -6.398 15.765 1.00 0.00 O ATOM 750 H ASP A 57 -2.485 -5.393 13.597 1.00 0.00 H ATOM 751 HA ASP A 57 -4.390 -7.508 13.160 1.00 0.00 H ATOM 752 HB2 ASP A 57 -3.792 -6.128 15.378 1.00 0.00 H ATOM 753 HB3 ASP A 57 -5.024 -5.047 14.754 1.00 0.00 H ATOM 754 N LEU A 58 -4.824 -4.448 12.147 1.00 0.00 N ATOM 755 CA LEU A 58 -5.468 -3.521 11.266 1.00 0.00 C ATOM 756 C LEU A 58 -5.523 -4.151 9.871 1.00 0.00 C ATOM 757 O LEU A 58 -6.475 -3.958 9.114 1.00 0.00 O ATOM 758 CB LEU A 58 -4.584 -2.264 11.268 1.00 0.00 C ATOM 759 CG LEU A 58 -5.088 -0.989 11.969 1.00 0.00 C ATOM 760 CD1 LEU A 58 -5.401 -1.220 13.429 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.039 0.095 11.860 1.00 0.00 C ATOM 762 H LEU A 58 -4.007 -4.138 12.586 1.00 0.00 H ATOM 763 HA LEU A 58 -6.457 -3.294 11.627 1.00 0.00 H ATOM 764 HB2 LEU A 58 -3.657 -2.535 11.744 1.00 0.00 H ATOM 765 HB3 LEU A 58 -4.361 -2.026 10.267 1.00 0.00 H ATOM 766 HG LEU A 58 -5.981 -0.626 11.485 1.00 0.00 H ATOM 767 HD11 LEU A 58 -5.329 -0.271 13.953 1.00 0.00 H ATOM 768 HD12 LEU A 58 -4.679 -1.917 13.853 1.00 0.00 H ATOM 769 HD13 LEU A 58 -6.398 -1.614 13.535 1.00 0.00 H ATOM 770 HD21 LEU A 58 -3.325 -0.021 12.665 1.00 0.00 H ATOM 771 HD22 LEU A 58 -4.515 1.060 11.939 1.00 0.00 H ATOM 772 HD23 LEU A 58 -3.533 0.016 10.908 1.00 0.00 H ATOM 773 N HIS A 59 -4.468 -4.930 9.580 1.00 0.00 N ATOM 774 CA HIS A 59 -4.297 -5.656 8.322 1.00 0.00 C ATOM 775 C HIS A 59 -4.294 -4.701 7.146 1.00 0.00 C ATOM 776 O HIS A 59 -5.194 -4.717 6.301 1.00 0.00 O ATOM 777 CB HIS A 59 -5.374 -6.727 8.151 1.00 0.00 C ATOM 778 CG HIS A 59 -4.836 -7.986 7.555 1.00 0.00 C ATOM 779 ND1 HIS A 59 -3.889 -8.765 8.187 1.00 0.00 N ATOM 780 CD2 HIS A 59 -5.087 -8.586 6.371 1.00 0.00 C ATOM 781 CE1 HIS A 59 -3.578 -9.789 7.413 1.00 0.00 C ATOM 782 NE2 HIS A 59 -4.291 -9.704 6.306 1.00 0.00 N ATOM 783 H HIS A 59 -3.773 -5.026 10.259 1.00 0.00 H ATOM 784 HA HIS A 59 -3.333 -6.144 8.362 1.00 0.00 H ATOM 785 HB2 HIS A 59 -5.799 -6.967 9.114 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.151 -6.353 7.499 1.00 0.00 H ATOM 787 HD1 HIS A 59 -3.511 -8.599 9.083 1.00 0.00 H ATOM 788 HD2 HIS A 59 -5.781 -8.248 5.614 1.00 0.00 H ATOM 789 HE1 HIS A 59 -2.859 -10.562 7.644 1.00 0.00 H ATOM 790 HE2 HIS A 59 -4.226 -10.320 5.534 1.00 0.00 H ATOM 791 N LEU A 60 -3.283 -3.847 7.117 1.00 0.00 N ATOM 792 CA LEU A 60 -3.161 -2.846 6.073 1.00 0.00 C ATOM 793 C LEU A 60 -1.893 -3.052 5.240 1.00 0.00 C ATOM 794 O LEU A 60 -1.947 -3.034 4.009 1.00 0.00 O ATOM 795 CB LEU A 60 -3.188 -1.463 6.722 1.00 0.00 C ATOM 796 CG LEU A 60 -4.329 -1.265 7.725 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.331 0.142 8.277 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.672 -1.592 7.094 1.00 0.00 C ATOM 799 H LEU A 60 -2.612 -3.875 7.832 1.00 0.00 H ATOM 800 HA LEU A 60 -4.020 -2.943 5.426 1.00 0.00 H ATOM 801 HB2 LEU A 60 -2.248 -1.312 7.243 1.00 0.00 H ATOM 802 HB3 LEU A 60 -3.279 -0.718 5.947 1.00 0.00 H ATOM 803 HG LEU A 60 -4.180 -1.937 8.557 1.00 0.00 H ATOM 804 HD11 LEU A 60 -5.209 0.286 8.887 1.00 0.00 H ATOM 805 HD12 LEU A 60 -4.339 0.849 7.460 1.00 0.00 H ATOM 806 HD13 LEU A 60 -3.448 0.292 8.875 1.00 0.00 H ATOM 807 HD21 LEU A 60 -6.341 -1.970 7.854 1.00 0.00 H ATOM 808 HD22 LEU A 60 -5.536 -2.344 6.331 1.00 0.00 H ATOM 809 HD23 LEU A 60 -6.091 -0.701 6.650 1.00 0.00 H ATOM 810 N CYS A 61 -0.760 -3.266 5.903 1.00 0.00 N ATOM 811 CA CYS A 61 0.497 -3.493 5.197 1.00 0.00 C ATOM 812 C CYS A 61 1.076 -4.867 5.524 1.00 0.00 C ATOM 813 O CYS A 61 0.718 -5.436 6.577 1.00 0.00 O ATOM 814 CB CYS A 61 1.523 -2.392 5.505 1.00 0.00 C ATOM 815 SG CYS A 61 1.405 -1.686 7.178 1.00 0.00 S ATOM 816 OXT CYS A 61 1.867 -5.378 4.707 1.00 0.00 O ATOM 817 H CYS A 61 -0.769 -3.285 6.883 1.00 0.00 H ATOM 818 HA CYS A 61 0.275 -3.464 4.139 1.00 0.00 H ATOM 819 HB2 CYS A 61 2.517 -2.800 5.395 1.00 0.00 H ATOM 820 HB3 CYS A 61 1.395 -1.585 4.797 1.00 0.00 H