ATOM 1 N ARG A 1 1.370 15.955 -0.640 1.00 1.00 N ATOM 2 CA ARG A 1 0.300 15.967 -1.690 1.00 1.00 C ATOM 3 C ARG A 1 -0.846 15.163 -1.049 1.00 1.00 C ATOM 4 O ARG A 1 -0.706 14.774 0.096 1.00 1.00 O ATOM 5 CB ARG A 1 0.840 15.279 -2.985 1.00 1.00 C ATOM 6 CG ARG A 1 -0.047 15.435 -4.276 1.00 1.00 C ATOM 7 CD ARG A 1 -0.092 16.897 -4.831 1.00 1.00 C ATOM 8 NE ARG A 1 -1.276 17.661 -4.293 1.00 1.00 N ATOM 9 CZ ARG A 1 -2.099 18.221 -5.133 1.00 1.00 C ATOM 10 NH1 ARG A 1 -1.709 19.305 -5.723 1.00 1.00 N ATOM 11 NH2 ARG A 1 -3.255 17.671 -5.335 1.00 1.00 N ATOM 12 H1 ARG A 1 1.016 15.420 0.186 1.00 1.00 H ATOM 13 H2 ARG A 1 2.223 15.483 -0.996 1.00 1.00 H ATOM 14 H3 ARG A 1 1.598 16.925 -0.341 1.00 1.00 H ATOM 15 HA ARG A 1 -0.023 16.984 -1.861 1.00 1.00 H ATOM 16 HB2 ARG A 1 1.825 15.667 -3.212 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.954 14.222 -2.790 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.420 14.819 -5.035 1.00 1.00 H ATOM 19 HG3 ARG A 1 -1.039 15.032 -4.135 1.00 1.00 H ATOM 20 HD2 ARG A 1 0.816 17.434 -4.588 1.00 1.00 H ATOM 21 HD3 ARG A 1 -0.155 16.842 -5.913 1.00 1.00 H ATOM 22 HE ARG A 1 -1.453 17.759 -3.332 1.00 1.00 H ATOM 23 HH11 ARG A 1 -0.802 19.676 -5.520 1.00 1.00 H ATOM 24 HH12 ARG A 1 -2.290 19.785 -6.380 1.00 1.00 H ATOM 25 HH21 ARG A 1 -3.497 16.833 -4.850 1.00 1.00 H ATOM 26 HH22 ARG A 1 -3.920 18.065 -5.972 1.00 1.00 H ATOM 27 N SER A 2 -1.917 14.927 -1.753 1.00 1.00 N ATOM 28 CA SER A 2 -3.049 14.150 -1.159 1.00 1.00 C ATOM 29 C SER A 2 -3.137 12.816 -1.908 1.00 1.00 C ATOM 30 O SER A 2 -3.366 12.820 -3.102 1.00 1.00 O ATOM 31 CB SER A 2 -4.344 14.949 -1.345 1.00 1.00 C ATOM 32 OG SER A 2 -3.950 16.300 -1.107 1.00 1.00 O ATOM 33 H SER A 2 -2.006 15.253 -2.667 1.00 1.00 H ATOM 34 HA SER A 2 -2.863 13.961 -0.111 1.00 1.00 H ATOM 35 HB2 SER A 2 -4.739 14.849 -2.346 1.00 1.00 H ATOM 36 HB3 SER A 2 -5.088 14.645 -0.622 1.00 1.00 H ATOM 37 HG SER A 2 -4.490 16.669 -0.397 1.00 1.00 H ATOM 38 N CYS A 3 -2.949 11.731 -1.204 1.00 1.00 N ATOM 39 CA CYS A 3 -3.007 10.387 -1.808 1.00 1.00 C ATOM 40 C CYS A 3 -3.903 9.560 -0.872 1.00 1.00 C ATOM 41 O CYS A 3 -3.778 9.605 0.338 1.00 1.00 O ATOM 42 CB CYS A 3 -1.573 9.864 -1.877 1.00 1.00 C ATOM 43 SG CYS A 3 -0.685 9.602 -0.321 1.00 1.00 S ATOM 44 H CYS A 3 -2.767 11.739 -0.245 1.00 1.00 H ATOM 45 HA CYS A 3 -3.456 10.456 -2.789 1.00 1.00 H ATOM 46 HB2 CYS A 3 -1.610 8.932 -2.403 1.00 1.00 H ATOM 47 HB3 CYS A 3 -0.988 10.554 -2.470 1.00 1.00 H ATOM 48 N ILE A 4 -4.789 8.827 -1.475 1.00 1.00 N ATOM 49 CA ILE A 4 -5.742 7.966 -0.734 1.00 1.00 C ATOM 50 C ILE A 4 -5.593 6.517 -1.174 1.00 1.00 C ATOM 51 O ILE A 4 -5.231 6.246 -2.305 1.00 1.00 O ATOM 52 CB ILE A 4 -7.197 8.501 -1.018 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.581 8.527 -2.553 1.00 1.00 C ATOM 54 CG2 ILE A 4 -7.319 9.939 -0.480 1.00 1.00 C ATOM 55 CD1 ILE A 4 -8.095 7.143 -3.047 1.00 1.00 C ATOM 56 H ILE A 4 -4.840 8.842 -2.438 1.00 1.00 H ATOM 57 HA ILE A 4 -5.529 8.027 0.323 1.00 1.00 H ATOM 58 HB ILE A 4 -7.905 7.876 -0.491 1.00 1.00 H ATOM 59 HG12 ILE A 4 -8.377 9.244 -2.717 1.00 1.00 H ATOM 60 HG13 ILE A 4 -6.738 8.839 -3.151 1.00 1.00 H ATOM 61 HG21 ILE A 4 -7.126 9.944 0.581 1.00 1.00 H ATOM 62 HG22 ILE A 4 -6.605 10.588 -0.968 1.00 1.00 H ATOM 63 HG23 ILE A 4 -8.314 10.327 -0.654 1.00 1.00 H ATOM 64 HD11 ILE A 4 -8.974 6.862 -2.482 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.379 7.203 -4.087 1.00 1.00 H ATOM 66 HD13 ILE A 4 -7.374 6.352 -2.937 1.00 1.00 H ATOM 67 N ASP A 5 -5.881 5.641 -0.264 1.00 1.00 N ATOM 68 CA ASP A 5 -5.800 4.181 -0.522 1.00 1.00 C ATOM 69 C ASP A 5 -7.046 3.782 -1.304 1.00 1.00 C ATOM 70 O ASP A 5 -8.108 4.371 -1.195 1.00 1.00 O ATOM 71 CB ASP A 5 -5.852 3.344 0.756 1.00 1.00 C ATOM 72 CG ASP A 5 -4.889 3.903 1.765 1.00 1.00 C ATOM 73 OD1 ASP A 5 -3.747 3.971 1.376 1.00 1.00 O ATOM 74 OD2 ASP A 5 -5.293 4.244 2.860 1.00 1.00 O ATOM 75 H ASP A 5 -6.122 5.954 0.612 1.00 1.00 H ATOM 76 HA ASP A 5 -4.882 3.978 -1.052 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.848 3.287 1.171 1.00 1.00 H ATOM 78 HB3 ASP A 5 -5.535 2.336 0.533 1.00 1.00 H ATOM 79 N THR A 6 -6.848 2.769 -2.091 1.00 1.00 N ATOM 80 CA THR A 6 -7.957 2.233 -2.932 1.00 1.00 C ATOM 81 C THR A 6 -7.756 0.725 -3.030 1.00 1.00 C ATOM 82 O THR A 6 -8.089 0.093 -4.014 1.00 1.00 O ATOM 83 CB THR A 6 -7.848 2.994 -4.273 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.809 2.442 -5.158 1.00 1.00 O ATOM 85 CG2 THR A 6 -6.500 2.791 -4.991 1.00 1.00 C ATOM 86 H THR A 6 -5.948 2.366 -2.115 1.00 1.00 H ATOM 87 HA THR A 6 -8.903 2.429 -2.450 1.00 1.00 H ATOM 88 HB THR A 6 -8.060 4.037 -4.103 1.00 1.00 H ATOM 89 HG1 THR A 6 -8.798 1.482 -5.029 1.00 1.00 H ATOM 90 HG21 THR A 6 -6.338 1.744 -5.213 1.00 1.00 H ATOM 91 HG22 THR A 6 -6.499 3.345 -5.917 1.00 1.00 H ATOM 92 HG23 THR A 6 -5.687 3.147 -4.373 1.00 1.00 H ATOM 93 N ILE A 7 -7.209 0.220 -1.966 1.00 1.00 N ATOM 94 CA ILE A 7 -6.919 -1.235 -1.854 1.00 1.00 C ATOM 95 C ILE A 7 -7.486 -1.662 -0.489 1.00 1.00 C ATOM 96 O ILE A 7 -7.693 -0.820 0.363 1.00 1.00 O ATOM 97 CB ILE A 7 -5.377 -1.326 -1.979 1.00 1.00 C ATOM 98 CG1 ILE A 7 -4.823 -2.758 -2.117 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.734 -0.713 -0.739 1.00 1.00 C ATOM 100 CD1 ILE A 7 -5.121 -3.328 -3.516 1.00 1.00 C ATOM 101 H ILE A 7 -6.995 0.831 -1.221 1.00 1.00 H ATOM 102 HA ILE A 7 -7.430 -1.765 -2.646 1.00 1.00 H ATOM 103 HB ILE A 7 -5.073 -0.736 -2.831 1.00 1.00 H ATOM 104 HG12 ILE A 7 -3.748 -2.717 -1.984 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.232 -3.375 -1.333 1.00 1.00 H ATOM 106 HG21 ILE A 7 -5.028 0.312 -0.607 1.00 1.00 H ATOM 107 HG22 ILE A 7 -4.974 -1.276 0.150 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.674 -0.735 -0.883 1.00 1.00 H ATOM 109 HD11 ILE A 7 -6.180 -3.344 -3.721 1.00 1.00 H ATOM 110 HD12 ILE A 7 -4.640 -2.723 -4.270 1.00 1.00 H ATOM 111 HD13 ILE A 7 -4.734 -4.333 -3.586 1.00 1.00 H ATOM 112 N PRO A 8 -7.733 -2.927 -0.277 1.00 1.00 N ATOM 113 CA PRO A 8 -7.763 -3.514 1.081 1.00 1.00 C ATOM 114 C PRO A 8 -6.348 -3.669 1.650 1.00 1.00 C ATOM 115 O PRO A 8 -5.467 -4.236 1.031 1.00 1.00 O ATOM 116 CB PRO A 8 -8.503 -4.847 0.915 1.00 1.00 C ATOM 117 CG PRO A 8 -7.926 -5.286 -0.434 1.00 1.00 C ATOM 118 CD PRO A 8 -8.046 -3.998 -1.270 1.00 1.00 C ATOM 119 HA PRO A 8 -8.317 -2.864 1.732 1.00 1.00 H ATOM 120 HB2 PRO A 8 -8.252 -5.542 1.698 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.573 -4.699 0.876 1.00 1.00 H ATOM 122 HG2 PRO A 8 -6.904 -5.610 -0.342 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.521 -6.078 -0.864 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.329 -3.985 -2.072 1.00 1.00 H ATOM 125 HD3 PRO A 8 -9.047 -3.859 -1.659 1.00 1.00 H ATOM 126 N LYS A 9 -6.180 -3.151 2.843 1.00 1.00 N ATOM 127 CA LYS A 9 -4.867 -3.218 3.558 1.00 1.00 C ATOM 128 C LYS A 9 -4.487 -4.680 3.603 1.00 1.00 C ATOM 129 O LYS A 9 -3.344 -5.076 3.619 1.00 1.00 O ATOM 130 CB LYS A 9 -5.022 -2.690 4.993 1.00 1.00 C ATOM 131 CG LYS A 9 -3.630 -2.678 5.681 1.00 1.00 C ATOM 132 CD LYS A 9 -3.304 -3.967 6.466 1.00 1.00 C ATOM 133 CE LYS A 9 -1.824 -3.868 6.912 1.00 1.00 C ATOM 134 NZ LYS A 9 -1.623 -2.669 7.788 1.00 1.00 N ATOM 135 H LYS A 9 -6.924 -2.704 3.294 1.00 1.00 H ATOM 136 HA LYS A 9 -4.124 -2.676 2.982 1.00 1.00 H ATOM 137 HB2 LYS A 9 -5.443 -1.694 4.963 1.00 1.00 H ATOM 138 HB3 LYS A 9 -5.706 -3.323 5.542 1.00 1.00 H ATOM 139 HG2 LYS A 9 -2.868 -2.581 4.920 1.00 1.00 H ATOM 140 HG3 LYS A 9 -3.605 -1.828 6.335 1.00 1.00 H ATOM 141 HD2 LYS A 9 -3.964 -4.061 7.315 1.00 1.00 H ATOM 142 HD3 LYS A 9 -3.430 -4.845 5.852 1.00 1.00 H ATOM 143 HE2 LYS A 9 -1.526 -4.764 7.443 1.00 1.00 H ATOM 144 HE3 LYS A 9 -1.189 -3.766 6.044 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -2.522 -2.157 7.904 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.262 -2.953 8.722 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -0.937 -2.026 7.331 1.00 1.00 H ATOM 148 N SER A 10 -5.531 -5.437 3.636 1.00 1.00 N ATOM 149 CA SER A 10 -5.485 -6.906 3.680 1.00 1.00 C ATOM 150 C SER A 10 -4.441 -7.363 2.637 1.00 1.00 C ATOM 151 O SER A 10 -3.666 -8.276 2.840 1.00 1.00 O ATOM 152 CB SER A 10 -6.931 -7.405 3.354 1.00 1.00 C ATOM 153 OG SER A 10 -7.801 -6.324 3.726 1.00 1.00 O ATOM 154 H SER A 10 -6.409 -5.011 3.628 1.00 1.00 H ATOM 155 HA SER A 10 -5.134 -7.156 4.671 1.00 1.00 H ATOM 156 HB2 SER A 10 -7.048 -7.622 2.301 1.00 1.00 H ATOM 157 HB3 SER A 10 -7.178 -8.283 3.934 1.00 1.00 H ATOM 158 HG SER A 10 -8.629 -6.668 4.090 1.00 1.00 H ATOM 159 N ARG A 11 -4.463 -6.674 1.524 1.00 1.00 N ATOM 160 CA ARG A 11 -3.521 -6.986 0.414 1.00 1.00 C ATOM 161 C ARG A 11 -2.187 -6.356 0.769 1.00 1.00 C ATOM 162 O ARG A 11 -1.155 -6.917 0.472 1.00 1.00 O ATOM 163 CB ARG A 11 -4.043 -6.384 -0.890 1.00 1.00 C ATOM 164 CG ARG A 11 -3.615 -7.236 -2.105 1.00 1.00 C ATOM 165 CD ARG A 11 -4.316 -8.624 -2.077 1.00 1.00 C ATOM 166 NE ARG A 11 -3.653 -9.460 -3.127 1.00 1.00 N ATOM 167 CZ ARG A 11 -4.332 -10.126 -4.018 1.00 1.00 C ATOM 168 NH1 ARG A 11 -4.914 -9.456 -4.967 1.00 1.00 N ATOM 169 NH2 ARG A 11 -4.374 -11.419 -3.889 1.00 1.00 N ATOM 170 H ARG A 11 -5.104 -5.938 1.408 1.00 1.00 H ATOM 171 HA ARG A 11 -3.377 -8.054 0.374 1.00 1.00 H ATOM 172 HB2 ARG A 11 -5.109 -6.288 -0.831 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.609 -5.395 -0.975 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.857 -6.708 -3.017 1.00 1.00 H ATOM 175 HG3 ARG A 11 -2.542 -7.363 -2.067 1.00 1.00 H ATOM 176 HD2 ARG A 11 -4.203 -9.110 -1.118 1.00 1.00 H ATOM 177 HD3 ARG A 11 -5.374 -8.517 -2.280 1.00 1.00 H ATOM 178 HE ARG A 11 -2.665 -9.489 -3.122 1.00 1.00 H ATOM 179 HH11 ARG A 11 -4.825 -8.458 -4.951 1.00 1.00 H ATOM 180 HH12 ARG A 11 -5.440 -9.896 -5.697 1.00 1.00 H ATOM 181 HH21 ARG A 11 -3.905 -11.840 -3.109 1.00 1.00 H ATOM 182 HH22 ARG A 11 -4.857 -12.008 -4.536 1.00 1.00 H ATOM 183 N CYS A 12 -2.213 -5.219 1.408 1.00 1.00 N ATOM 184 CA CYS A 12 -0.921 -4.560 1.779 1.00 1.00 C ATOM 185 C CYS A 12 -0.616 -5.021 3.196 1.00 1.00 C ATOM 186 O CYS A 12 -0.336 -4.265 4.105 1.00 1.00 O ATOM 187 CB CYS A 12 -1.050 -3.022 1.736 1.00 1.00 C ATOM 188 SG CYS A 12 -0.065 -2.257 0.436 1.00 1.00 S ATOM 189 H CYS A 12 -3.079 -4.815 1.655 1.00 1.00 H ATOM 190 HA CYS A 12 -0.125 -4.883 1.123 1.00 1.00 H ATOM 191 HB2 CYS A 12 -2.076 -2.722 1.571 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.749 -2.549 2.662 1.00 1.00 H ATOM 193 N THR A 13 -0.686 -6.314 3.325 1.00 1.00 N ATOM 194 CA THR A 13 -0.408 -6.934 4.651 1.00 1.00 C ATOM 195 C THR A 13 1.090 -6.815 4.900 1.00 1.00 C ATOM 196 O THR A 13 1.827 -6.355 4.050 1.00 1.00 O ATOM 197 CB THR A 13 -0.888 -8.421 4.626 1.00 1.00 C ATOM 198 OG1 THR A 13 -0.307 -9.015 5.783 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.383 -9.197 3.405 1.00 1.00 C ATOM 200 H THR A 13 -0.925 -6.847 2.536 1.00 1.00 H ATOM 201 HA THR A 13 -0.921 -6.397 5.425 1.00 1.00 H ATOM 202 HB THR A 13 -1.968 -8.469 4.696 1.00 1.00 H ATOM 203 HG1 THR A 13 -0.118 -9.952 5.639 1.00 1.00 H ATOM 204 HG21 THR A 13 0.693 -9.200 3.337 1.00 1.00 H ATOM 205 HG22 THR A 13 -0.748 -10.213 3.437 1.00 1.00 H ATOM 206 HG23 THR A 13 -0.801 -8.734 2.528 1.00 1.00 H ATOM 207 N ALA A 14 1.551 -7.235 6.033 1.00 1.00 N ATOM 208 CA ALA A 14 3.014 -7.094 6.260 1.00 1.00 C ATOM 209 C ALA A 14 3.750 -8.007 5.296 1.00 1.00 C ATOM 210 O ALA A 14 4.928 -7.842 5.055 1.00 1.00 O ATOM 211 CB ALA A 14 3.333 -7.470 7.722 1.00 1.00 C ATOM 212 H ALA A 14 0.933 -7.641 6.680 1.00 1.00 H ATOM 213 HA ALA A 14 3.289 -6.082 5.979 1.00 1.00 H ATOM 214 HB1 ALA A 14 2.808 -6.815 8.402 1.00 1.00 H ATOM 215 HB2 ALA A 14 3.057 -8.493 7.932 1.00 1.00 H ATOM 216 HB3 ALA A 14 4.393 -7.359 7.892 1.00 1.00 H ATOM 217 N PHE A 15 3.013 -8.933 4.758 1.00 1.00 N ATOM 218 CA PHE A 15 3.626 -9.898 3.799 1.00 1.00 C ATOM 219 C PHE A 15 3.714 -9.312 2.380 1.00 1.00 C ATOM 220 O PHE A 15 4.422 -9.854 1.554 1.00 1.00 O ATOM 221 CB PHE A 15 2.782 -11.218 3.769 1.00 1.00 C ATOM 222 CG PHE A 15 1.918 -11.430 5.038 1.00 1.00 C ATOM 223 CD1 PHE A 15 2.388 -11.135 6.308 1.00 1.00 C ATOM 224 CD2 PHE A 15 0.633 -11.929 4.911 1.00 1.00 C ATOM 225 CE1 PHE A 15 1.592 -11.333 7.417 1.00 1.00 C ATOM 226 CE2 PHE A 15 -0.164 -12.128 6.020 1.00 1.00 C ATOM 227 CZ PHE A 15 0.317 -11.830 7.274 1.00 1.00 C ATOM 228 H PHE A 15 2.058 -8.973 5.005 1.00 1.00 H ATOM 229 HA PHE A 15 4.634 -10.125 4.127 1.00 1.00 H ATOM 230 HB2 PHE A 15 2.142 -11.234 2.900 1.00 1.00 H ATOM 231 HB3 PHE A 15 3.464 -12.052 3.688 1.00 1.00 H ATOM 232 HD1 PHE A 15 3.388 -10.744 6.438 1.00 1.00 H ATOM 233 HD2 PHE A 15 0.244 -12.172 3.933 1.00 1.00 H ATOM 234 HE1 PHE A 15 1.972 -11.099 8.401 1.00 1.00 H ATOM 235 HE2 PHE A 15 -1.165 -12.523 5.908 1.00 1.00 H ATOM 236 HZ PHE A 15 -0.306 -11.980 8.144 1.00 1.00 H ATOM 237 N GLN A 16 2.998 -8.236 2.138 1.00 1.00 N ATOM 238 CA GLN A 16 3.016 -7.589 0.778 1.00 1.00 C ATOM 239 C GLN A 16 3.489 -6.136 0.904 1.00 1.00 C ATOM 240 O GLN A 16 4.268 -5.659 0.112 1.00 1.00 O ATOM 241 CB GLN A 16 1.614 -7.606 0.181 1.00 1.00 C ATOM 242 CG GLN A 16 0.982 -8.991 0.385 1.00 1.00 C ATOM 243 CD GLN A 16 0.844 -9.750 -0.911 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.197 -9.805 -1.540 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.885 -10.358 -1.360 1.00 1.00 N ATOM 246 H GLN A 16 2.449 -7.856 2.864 1.00 1.00 H ATOM 247 HA GLN A 16 3.698 -8.124 0.128 1.00 1.00 H ATOM 248 HB2 GLN A 16 1.015 -6.814 0.594 1.00 1.00 H ATOM 249 HB3 GLN A 16 1.669 -7.423 -0.878 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.501 -9.617 1.094 1.00 1.00 H ATOM 251 HG3 GLN A 16 0.004 -8.818 0.747 1.00 1.00 H ATOM 252 HE21 GLN A 16 2.742 -10.290 -0.889 1.00 1.00 H ATOM 253 HE22 GLN A 16 1.781 -10.874 -2.169 1.00 1.00 H ATOM 254 N CYS A 17 3.026 -5.435 1.888 1.00 1.00 N ATOM 255 CA CYS A 17 3.459 -4.002 2.068 1.00 1.00 C ATOM 256 C CYS A 17 4.999 -3.920 2.050 1.00 1.00 C ATOM 257 O CYS A 17 5.634 -2.937 1.711 1.00 1.00 O ATOM 258 CB CYS A 17 2.924 -3.505 3.404 1.00 1.00 C ATOM 259 SG CYS A 17 3.052 -1.742 3.797 1.00 1.00 S ATOM 260 H CYS A 17 2.396 -5.863 2.506 1.00 1.00 H ATOM 261 HA CYS A 17 3.084 -3.416 1.245 1.00 1.00 H ATOM 262 HB2 CYS A 17 1.896 -3.798 3.477 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.449 -4.029 4.189 1.00 1.00 H ATOM 264 N LYS A 18 5.557 -5.025 2.426 1.00 1.00 N ATOM 265 CA LYS A 18 7.033 -5.127 2.483 1.00 1.00 C ATOM 266 C LYS A 18 7.629 -5.852 1.264 1.00 1.00 C ATOM 267 O LYS A 18 8.818 -5.769 1.031 1.00 1.00 O ATOM 268 CB LYS A 18 7.368 -5.868 3.799 1.00 1.00 C ATOM 269 CG LYS A 18 8.887 -5.883 4.084 1.00 1.00 C ATOM 270 CD LYS A 18 9.353 -4.434 4.317 1.00 1.00 C ATOM 271 CE LYS A 18 10.855 -4.387 4.538 1.00 1.00 C ATOM 272 NZ LYS A 18 11.248 -2.954 4.700 1.00 1.00 N ATOM 273 H LYS A 18 4.971 -5.773 2.661 1.00 1.00 H ATOM 274 HA LYS A 18 7.394 -4.105 2.483 1.00 1.00 H ATOM 275 HB2 LYS A 18 6.841 -5.407 4.624 1.00 1.00 H ATOM 276 HB3 LYS A 18 7.017 -6.890 3.724 1.00 1.00 H ATOM 277 HG2 LYS A 18 9.067 -6.493 4.959 1.00 1.00 H ATOM 278 HG3 LYS A 18 9.413 -6.328 3.248 1.00 1.00 H ATOM 279 HD2 LYS A 18 9.120 -3.833 3.449 1.00 1.00 H ATOM 280 HD3 LYS A 18 8.831 -4.035 5.175 1.00 1.00 H ATOM 281 HE2 LYS A 18 11.120 -4.944 5.428 1.00 1.00 H ATOM 282 HE3 LYS A 18 11.373 -4.814 3.689 1.00 1.00 H ATOM 283 HZ1 LYS A 18 10.410 -2.339 4.629 1.00 1.00 H ATOM 284 HZ2 LYS A 18 11.693 -2.823 5.633 1.00 1.00 H ATOM 285 HZ3 LYS A 18 11.933 -2.689 3.958 1.00 1.00 H ATOM 286 N HIS A 19 6.796 -6.532 0.529 1.00 1.00 N ATOM 287 CA HIS A 19 7.249 -7.289 -0.683 1.00 1.00 C ATOM 288 C HIS A 19 6.534 -6.902 -1.973 1.00 1.00 C ATOM 289 O HIS A 19 7.136 -6.719 -3.013 1.00 1.00 O ATOM 290 CB HIS A 19 7.032 -8.791 -0.441 1.00 1.00 C ATOM 291 CG HIS A 19 8.233 -9.387 0.266 1.00 1.00 C ATOM 292 ND1 HIS A 19 9.314 -9.664 -0.395 1.00 1.00 N ATOM 293 CD2 HIS A 19 8.372 -9.710 1.590 1.00 1.00 C ATOM 294 CE1 HIS A 19 10.070 -10.144 0.553 1.00 1.00 C ATOM 295 NE2 HIS A 19 9.571 -10.200 1.763 1.00 1.00 N ATOM 296 H HIS A 19 5.849 -6.533 0.778 1.00 1.00 H ATOM 297 HA HIS A 19 8.305 -7.107 -0.832 1.00 1.00 H ATOM 298 HB2 HIS A 19 6.151 -8.972 0.158 1.00 1.00 H ATOM 299 HB3 HIS A 19 6.928 -9.315 -1.377 1.00 1.00 H ATOM 300 HD1 HIS A 19 9.513 -9.546 -1.351 1.00 1.00 H ATOM 301 HD2 HIS A 19 7.619 -9.579 2.356 1.00 1.00 H ATOM 302 HE1 HIS A 19 11.071 -10.485 0.339 1.00 1.00 H ATOM 303 N SER A 20 5.250 -6.786 -1.879 1.00 1.00 N ATOM 304 CA SER A 20 4.428 -6.428 -3.063 1.00 1.00 C ATOM 305 C SER A 20 4.177 -4.927 -3.204 1.00 1.00 C ATOM 306 O SER A 20 3.117 -4.430 -2.855 1.00 1.00 O ATOM 307 CB SER A 20 3.085 -7.160 -2.965 1.00 1.00 C ATOM 308 OG SER A 20 3.348 -8.380 -2.284 1.00 1.00 O ATOM 309 H SER A 20 4.811 -6.933 -1.015 1.00 1.00 H ATOM 310 HA SER A 20 4.911 -6.772 -3.961 1.00 1.00 H ATOM 311 HB2 SER A 20 2.386 -6.559 -2.412 1.00 1.00 H ATOM 312 HB3 SER A 20 2.688 -7.381 -3.940 1.00 1.00 H ATOM 313 HG SER A 20 3.262 -9.131 -2.880 1.00 1.00 H ATOM 314 N MET A 21 5.134 -4.218 -3.754 1.00 1.00 N ATOM 315 CA MET A 21 4.932 -2.735 -3.919 1.00 1.00 C ATOM 316 C MET A 21 3.679 -2.535 -4.743 1.00 1.00 C ATOM 317 O MET A 21 3.110 -1.469 -4.767 1.00 1.00 O ATOM 318 CB MET A 21 6.120 -2.092 -4.657 1.00 1.00 C ATOM 319 CG MET A 21 7.293 -1.875 -3.690 1.00 1.00 C ATOM 320 SD MET A 21 8.358 -0.472 -4.101 1.00 1.00 S ATOM 321 CE MET A 21 7.188 0.803 -3.560 1.00 1.00 C ATOM 322 H MET A 21 5.970 -4.655 -4.039 1.00 1.00 H ATOM 323 HA MET A 21 4.743 -2.253 -2.970 1.00 1.00 H ATOM 324 HB2 MET A 21 6.443 -2.732 -5.465 1.00 1.00 H ATOM 325 HB3 MET A 21 5.826 -1.147 -5.086 1.00 1.00 H ATOM 326 HG2 MET A 21 6.930 -1.733 -2.682 1.00 1.00 H ATOM 327 HG3 MET A 21 7.914 -2.762 -3.690 1.00 1.00 H ATOM 328 HE1 MET A 21 6.192 0.560 -3.898 1.00 1.00 H ATOM 329 HE2 MET A 21 7.203 0.904 -2.485 1.00 1.00 H ATOM 330 HE3 MET A 21 7.459 1.743 -4.014 1.00 1.00 H HETATM 331 N DNP A 22 3.237 -3.575 -5.391 1.00 1.00 N HETATM 332 CA DNP A 22 2.002 -3.431 -6.206 1.00 1.00 C HETATM 333 CB DNP A 22 1.671 -4.753 -6.801 1.00 1.00 C HETATM 334 NG DNP A 22 1.723 -5.759 -5.681 1.00 1.00 N HETATM 335 C DNP A 22 0.832 -2.968 -5.340 1.00 1.00 C HETATM 336 O DNP A 22 -0.235 -2.787 -5.880 1.00 1.00 O HETATM 337 H DNP A 22 3.733 -4.416 -5.340 1.00 1.00 H HETATM 338 HA DNP A 22 2.174 -2.652 -6.943 1.00 1.00 H HETATM 339 HB2 DNP A 22 2.382 -5.007 -7.579 1.00 1.00 H HETATM 340 HB3 DNP A 22 0.675 -4.710 -7.224 1.00 1.00 H HETATM 341 HG1 DNP A 22 0.796 -6.234 -5.586 1.00 1.00 H HETATM 342 HG2 DNP A 22 1.905 -5.265 -4.775 1.00 1.00 H HETATM 343 HG3 DNP A 22 2.455 -6.470 -5.890 1.00 1.00 H ATOM 344 N TYR A 23 1.014 -2.837 -4.053 1.00 1.00 N ATOM 345 CA TYR A 23 -0.116 -2.355 -3.227 1.00 1.00 C ATOM 346 C TYR A 23 0.531 -1.163 -2.502 1.00 1.00 C ATOM 347 O TYR A 23 0.122 -0.023 -2.639 1.00 1.00 O ATOM 348 CB TYR A 23 -0.554 -3.509 -2.268 1.00 1.00 C ATOM 349 CG TYR A 23 -0.695 -4.836 -3.044 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.395 -4.934 -4.233 1.00 1.00 C ATOM 351 CD2 TYR A 23 -0.100 -5.967 -2.539 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.496 -6.142 -4.895 1.00 1.00 C ATOM 353 CE2 TYR A 23 -0.201 -7.171 -3.199 1.00 1.00 C ATOM 354 CZ TYR A 23 -0.897 -7.270 -4.381 1.00 1.00 C ATOM 355 OH TYR A 23 -0.995 -8.472 -5.043 1.00 1.00 O ATOM 356 H TYR A 23 1.868 -3.064 -3.618 1.00 1.00 H ATOM 357 HA TYR A 23 -0.859 -1.944 -3.903 1.00 1.00 H ATOM 358 HB2 TYR A 23 0.159 -3.654 -1.471 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.509 -3.290 -1.811 1.00 1.00 H ATOM 360 HD1 TYR A 23 -1.863 -4.053 -4.645 1.00 1.00 H ATOM 361 HD2 TYR A 23 0.446 -5.913 -1.607 1.00 1.00 H ATOM 362 HE1 TYR A 23 -2.050 -6.204 -5.822 1.00 1.00 H ATOM 363 HE2 TYR A 23 0.278 -8.039 -2.777 1.00 1.00 H ATOM 364 HH TYR A 23 -0.526 -9.139 -4.533 1.00 1.00 H ATOM 365 N ARG A 24 1.554 -1.473 -1.755 1.00 1.00 N ATOM 366 CA ARG A 24 2.345 -0.488 -0.965 1.00 1.00 C ATOM 367 C ARG A 24 2.811 0.732 -1.768 1.00 1.00 C ATOM 368 O ARG A 24 3.037 1.783 -1.212 1.00 1.00 O ATOM 369 CB ARG A 24 3.491 -1.349 -0.386 1.00 1.00 C ATOM 370 CG ARG A 24 4.786 -0.670 -0.072 1.00 1.00 C ATOM 371 CD ARG A 24 4.868 -0.299 1.395 1.00 1.00 C ATOM 372 NE ARG A 24 6.311 -0.364 1.687 1.00 1.00 N ATOM 373 CZ ARG A 24 6.940 0.581 2.313 1.00 1.00 C ATOM 374 NH1 ARG A 24 7.464 1.564 1.640 1.00 1.00 N ATOM 375 NH2 ARG A 24 6.987 0.456 3.604 1.00 1.00 N ATOM 376 H ARG A 24 1.836 -2.406 -1.694 1.00 1.00 H ATOM 377 HA ARG A 24 1.730 -0.103 -0.151 1.00 1.00 H ATOM 378 HB2 ARG A 24 3.074 -1.711 0.531 1.00 1.00 H ATOM 379 HB3 ARG A 24 3.770 -2.206 -0.977 1.00 1.00 H ATOM 380 HG2 ARG A 24 5.570 -1.361 -0.347 1.00 1.00 H ATOM 381 HG3 ARG A 24 4.868 0.197 -0.689 1.00 1.00 H ATOM 382 HD2 ARG A 24 4.464 0.672 1.610 1.00 1.00 H ATOM 383 HD3 ARG A 24 4.376 -1.043 2.009 1.00 1.00 H ATOM 384 HE ARG A 24 6.720 -1.203 1.364 1.00 1.00 H ATOM 385 HH11 ARG A 24 7.348 1.566 0.646 1.00 1.00 H ATOM 386 HH12 ARG A 24 7.969 2.312 2.073 1.00 1.00 H ATOM 387 HH21 ARG A 24 6.547 -0.337 4.023 1.00 1.00 H ATOM 388 HH22 ARG A 24 7.442 1.117 4.199 1.00 1.00 H ATOM 389 N LEU A 25 2.950 0.575 -3.051 1.00 1.00 N ATOM 390 CA LEU A 25 3.411 1.686 -3.929 1.00 1.00 C ATOM 391 C LEU A 25 2.502 2.872 -3.896 1.00 1.00 C ATOM 392 O LEU A 25 2.819 3.881 -3.306 1.00 1.00 O ATOM 393 CB LEU A 25 3.508 1.132 -5.333 1.00 1.00 C ATOM 394 CG LEU A 25 4.009 2.181 -6.377 1.00 1.00 C ATOM 395 CD1 LEU A 25 5.421 2.707 -6.007 1.00 1.00 C ATOM 396 CD2 LEU A 25 4.094 1.493 -7.750 1.00 1.00 C ATOM 397 H LEU A 25 2.738 -0.284 -3.457 1.00 1.00 H ATOM 398 HA LEU A 25 4.382 2.005 -3.578 1.00 1.00 H ATOM 399 HB2 LEU A 25 4.200 0.351 -5.207 1.00 1.00 H ATOM 400 HB3 LEU A 25 2.599 0.623 -5.623 1.00 1.00 H ATOM 401 HG LEU A 25 3.330 3.019 -6.443 1.00 1.00 H ATOM 402 HD11 LEU A 25 6.141 1.901 -5.969 1.00 1.00 H ATOM 403 HD12 LEU A 25 5.746 3.421 -6.750 1.00 1.00 H ATOM 404 HD13 LEU A 25 5.413 3.205 -5.047 1.00 1.00 H ATOM 405 HD21 LEU A 25 3.126 1.123 -8.050 1.00 1.00 H ATOM 406 HD22 LEU A 25 4.439 2.193 -8.499 1.00 1.00 H ATOM 407 HD23 LEU A 25 4.786 0.665 -7.710 1.00 1.00 H ATOM 408 N SER A 26 1.400 2.686 -4.556 1.00 1.00 N ATOM 409 CA SER A 26 0.402 3.783 -4.609 1.00 1.00 C ATOM 410 C SER A 26 -0.992 3.200 -4.493 1.00 1.00 C ATOM 411 O SER A 26 -1.949 3.812 -4.926 1.00 1.00 O ATOM 412 CB SER A 26 0.557 4.565 -5.940 1.00 1.00 C ATOM 413 OG SER A 26 0.374 5.920 -5.531 1.00 1.00 O ATOM 414 H SER A 26 1.274 1.817 -4.989 1.00 1.00 H ATOM 415 HA SER A 26 0.560 4.437 -3.765 1.00 1.00 H ATOM 416 HB2 SER A 26 1.535 4.438 -6.381 1.00 1.00 H ATOM 417 HB3 SER A 26 -0.215 4.306 -6.655 1.00 1.00 H ATOM 418 HG SER A 26 1.165 6.423 -5.756 1.00 1.00 H ATOM 419 N PHE A 27 -1.095 2.025 -3.928 1.00 1.00 N ATOM 420 CA PHE A 27 -2.496 1.478 -3.807 1.00 1.00 C ATOM 421 C PHE A 27 -2.958 1.635 -2.360 1.00 1.00 C ATOM 422 O PHE A 27 -4.109 1.951 -2.110 1.00 1.00 O ATOM 423 CB PHE A 27 -2.517 0.021 -4.155 1.00 1.00 C ATOM 424 CG PHE A 27 -1.846 -0.176 -5.521 1.00 1.00 C ATOM 425 CD1 PHE A 27 -0.470 -0.075 -5.658 1.00 1.00 C ATOM 426 CD2 PHE A 27 -2.607 -0.464 -6.635 1.00 1.00 C ATOM 427 CE1 PHE A 27 0.135 -0.261 -6.869 1.00 1.00 C ATOM 428 CE2 PHE A 27 -1.999 -0.651 -7.852 1.00 1.00 C ATOM 429 CZ PHE A 27 -0.631 -0.550 -7.960 1.00 1.00 C ATOM 430 H PHE A 27 -0.287 1.508 -3.627 1.00 1.00 H ATOM 431 HA PHE A 27 -3.177 2.012 -4.453 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.036 -0.554 -3.385 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.544 -0.303 -4.229 1.00 1.00 H ATOM 434 HD1 PHE A 27 0.147 0.143 -4.809 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.684 -0.542 -6.562 1.00 1.00 H ATOM 436 HE1 PHE A 27 1.207 -0.185 -6.968 1.00 1.00 H ATOM 437 HE2 PHE A 27 -2.594 -0.876 -8.724 1.00 1.00 H ATOM 438 HZ PHE A 27 -0.143 -0.711 -8.897 1.00 1.00 H ATOM 439 N CYS A 28 -2.021 1.416 -1.472 1.00 1.00 N ATOM 440 CA CYS A 28 -2.288 1.517 -0.007 1.00 1.00 C ATOM 441 C CYS A 28 -1.469 2.713 0.535 1.00 1.00 C ATOM 442 O CYS A 28 -0.845 2.649 1.577 1.00 1.00 O ATOM 443 CB CYS A 28 -1.818 0.233 0.637 1.00 1.00 C ATOM 444 SG CYS A 28 -1.569 -1.218 -0.422 1.00 1.00 S ATOM 445 H CYS A 28 -1.117 1.174 -1.773 1.00 1.00 H ATOM 446 HA CYS A 28 -3.343 1.703 0.183 1.00 1.00 H ATOM 447 HB2 CYS A 28 -0.912 0.387 1.208 1.00 1.00 H ATOM 448 HB3 CYS A 28 -2.587 -0.086 1.325 1.00 1.00 H ATOM 449 N ARG A 29 -1.506 3.773 -0.213 1.00 1.00 N ATOM 450 CA ARG A 29 -0.787 5.037 0.131 1.00 1.00 C ATOM 451 C ARG A 29 -0.628 5.306 1.633 1.00 1.00 C ATOM 452 O ARG A 29 0.465 5.354 2.165 1.00 1.00 O ATOM 453 CB ARG A 29 -1.570 6.158 -0.574 1.00 1.00 C ATOM 454 CG ARG A 29 -0.995 6.287 -2.043 1.00 1.00 C ATOM 455 CD ARG A 29 -1.992 5.886 -3.117 1.00 1.00 C ATOM 456 NE ARG A 29 -3.061 6.913 -3.227 1.00 1.00 N ATOM 457 CZ ARG A 29 -3.381 7.383 -4.390 1.00 1.00 C ATOM 458 NH1 ARG A 29 -2.486 8.068 -5.036 1.00 1.00 N ATOM 459 NH2 ARG A 29 -4.583 7.110 -4.793 1.00 1.00 N ATOM 460 H ARG A 29 -2.041 3.732 -1.025 1.00 1.00 H ATOM 461 HA ARG A 29 0.221 4.965 -0.258 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.601 5.830 -0.575 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.533 7.063 0.011 1.00 1.00 H ATOM 464 HG2 ARG A 29 -0.666 7.288 -2.245 1.00 1.00 H ATOM 465 HG3 ARG A 29 -0.117 5.668 -2.151 1.00 1.00 H ATOM 466 HD2 ARG A 29 -1.478 5.816 -4.066 1.00 1.00 H ATOM 467 HD3 ARG A 29 -2.460 4.936 -2.897 1.00 1.00 H ATOM 468 HE ARG A 29 -3.521 7.205 -2.408 1.00 1.00 H ATOM 469 HH11 ARG A 29 -1.590 8.203 -4.611 1.00 1.00 H ATOM 470 HH12 ARG A 29 -2.640 8.466 -5.935 1.00 1.00 H ATOM 471 HH21 ARG A 29 -5.164 6.587 -4.157 1.00 1.00 H ATOM 472 HH22 ARG A 29 -4.946 7.384 -5.677 1.00 1.00 H ATOM 473 N LYS A 30 -1.756 5.454 2.264 1.00 1.00 N ATOM 474 CA LYS A 30 -1.773 5.731 3.738 1.00 1.00 C ATOM 475 C LYS A 30 -1.740 4.407 4.474 1.00 1.00 C ATOM 476 O LYS A 30 -1.055 4.235 5.465 1.00 1.00 O ATOM 477 CB LYS A 30 -3.056 6.488 4.097 1.00 1.00 C ATOM 478 CG LYS A 30 -3.181 7.724 3.175 1.00 1.00 C ATOM 479 CD LYS A 30 -1.984 8.690 3.437 1.00 1.00 C ATOM 480 CE LYS A 30 -2.472 10.116 3.308 1.00 1.00 C ATOM 481 NZ LYS A 30 -3.588 10.287 4.292 1.00 1.00 N ATOM 482 H LYS A 30 -2.591 5.371 1.742 1.00 1.00 H ATOM 483 HA LYS A 30 -0.885 6.289 3.994 1.00 1.00 H ATOM 484 HB2 LYS A 30 -3.905 5.831 3.966 1.00 1.00 H ATOM 485 HB3 LYS A 30 -3.021 6.777 5.137 1.00 1.00 H ATOM 486 HG2 LYS A 30 -3.110 7.395 2.144 1.00 1.00 H ATOM 487 HG3 LYS A 30 -4.152 8.176 3.282 1.00 1.00 H ATOM 488 HD2 LYS A 30 -1.524 8.529 4.403 1.00 1.00 H ATOM 489 HD3 LYS A 30 -1.224 8.523 2.681 1.00 1.00 H ATOM 490 HE2 LYS A 30 -1.664 10.801 3.534 1.00 1.00 H ATOM 491 HE3 LYS A 30 -2.826 10.307 2.303 1.00 1.00 H ATOM 492 HZ1 LYS A 30 -3.688 9.391 4.819 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -3.382 11.044 4.974 1.00 1.00 H ATOM 494 HZ3 LYS A 30 -4.473 10.497 3.788 1.00 1.00 H ATOM 495 N THR A 31 -2.525 3.518 3.932 1.00 1.00 N ATOM 496 CA THR A 31 -2.652 2.135 4.473 1.00 1.00 C ATOM 497 C THR A 31 -1.282 1.557 4.833 1.00 1.00 C ATOM 498 O THR A 31 -1.185 0.758 5.750 1.00 1.00 O ATOM 499 CB THR A 31 -3.342 1.286 3.413 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.712 1.631 3.459 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.381 -0.188 3.734 1.00 1.00 C ATOM 502 H THR A 31 -3.038 3.787 3.137 1.00 1.00 H ATOM 503 HA THR A 31 -3.245 2.177 5.377 1.00 1.00 H ATOM 504 HB THR A 31 -2.948 1.492 2.436 1.00 1.00 H ATOM 505 HG1 THR A 31 -4.825 2.584 3.583 1.00 1.00 H ATOM 506 HG21 THR A 31 -3.876 -0.333 4.679 1.00 1.00 H ATOM 507 HG22 THR A 31 -3.937 -0.691 2.961 1.00 1.00 H ATOM 508 HG23 THR A 31 -2.385 -0.601 3.783 1.00 1.00 H ATOM 509 N CYS A 32 -0.268 1.960 4.102 1.00 1.00 N ATOM 510 CA CYS A 32 1.098 1.443 4.395 1.00 1.00 C ATOM 511 C CYS A 32 1.833 2.633 4.952 1.00 1.00 C ATOM 512 O CYS A 32 2.438 2.559 6.005 1.00 1.00 O ATOM 513 CB CYS A 32 1.764 0.938 3.102 1.00 1.00 C ATOM 514 SG CYS A 32 1.561 -0.831 2.771 1.00 1.00 S ATOM 515 H CYS A 32 -0.378 2.619 3.360 1.00 1.00 H ATOM 516 HA CYS A 32 1.060 0.666 5.145 1.00 1.00 H ATOM 517 HB2 CYS A 32 1.360 1.483 2.259 1.00 1.00 H ATOM 518 HB3 CYS A 32 2.824 1.144 3.145 1.00 1.00 H ATOM 519 N GLY A 33 1.757 3.694 4.199 1.00 1.00 N ATOM 520 CA GLY A 33 2.429 4.946 4.627 1.00 1.00 C ATOM 521 C GLY A 33 3.600 5.196 3.717 1.00 1.00 C ATOM 522 O GLY A 33 4.728 5.304 4.162 1.00 1.00 O ATOM 523 H GLY A 33 1.259 3.648 3.352 1.00 1.00 H ATOM 524 HA2 GLY A 33 1.732 5.766 4.538 1.00 1.00 H ATOM 525 HA3 GLY A 33 2.778 4.867 5.647 1.00 1.00 H ATOM 526 N THR A 34 3.289 5.257 2.451 1.00 1.00 N ATOM 527 CA THR A 34 4.369 5.508 1.462 1.00 1.00 C ATOM 528 C THR A 34 4.375 6.966 0.979 1.00 1.00 C ATOM 529 O THR A 34 5.446 7.472 0.694 1.00 1.00 O ATOM 530 CB THR A 34 4.171 4.502 0.296 1.00 1.00 C ATOM 531 OG1 THR A 34 2.791 4.155 0.263 1.00 1.00 O ATOM 532 CG2 THR A 34 4.931 3.188 0.626 1.00 1.00 C ATOM 533 H THR A 34 2.362 5.122 2.117 1.00 1.00 H ATOM 534 HA THR A 34 5.327 5.334 1.932 1.00 1.00 H ATOM 535 HB THR A 34 4.443 4.941 -0.646 1.00 1.00 H ATOM 536 HG1 THR A 34 2.726 3.386 -0.327 1.00 1.00 H ATOM 537 HG21 THR A 34 5.977 3.409 0.768 1.00 1.00 H ATOM 538 HG22 THR A 34 4.540 2.766 1.539 1.00 1.00 H ATOM 539 HG23 THR A 34 4.849 2.463 -0.166 1.00 1.00 H ATOM 540 N CYS A 35 3.225 7.586 0.894 1.00 1.00 N ATOM 541 CA CYS A 35 3.096 8.994 0.449 1.00 1.00 C ATOM 542 C CYS A 35 2.359 9.811 1.545 1.00 1.00 C ATOM 543 O CYS A 35 1.832 9.166 2.442 1.00 1.00 O ATOM 544 CB CYS A 35 2.302 8.978 -0.804 1.00 1.00 C ATOM 545 SG CYS A 35 0.696 8.162 -0.661 1.00 1.00 S ATOM 546 OXT CYS A 35 2.361 11.026 1.410 1.00 1.00 O ATOM 547 H CYS A 35 2.362 7.182 1.111 1.00 1.00 H ATOM 548 HA CYS A 35 4.077 9.423 0.300 1.00 1.00 H ATOM 549 HB2 CYS A 35 2.101 10.003 -0.991 1.00 1.00 H ATOM 550 HB3 CYS A 35 2.869 8.554 -1.618 1.00 1.00 H TER 551 CYS A 35