ATOM 1 N CYS A 1 1.329 0.000 0.000 1.00 12.00 N ATOM 2 CA CYS A 1 2.094 0.000 -1.241 1.00 20.31 C ATOM 3 C CYS A 1 2.350 1.425 -1.723 1.00 33.14 C ATOM 4 O CYS A 1 1.556 2.331 -1.466 1.00 23.24 O ATOM 5 CB CYS A 1 1.353 -0.790 -2.321 1.00 71.34 C ATOM 6 SG CYS A 1 -0.130 0.046 -2.969 1.00 12.43 S ATOM 7 H1 CYS A 1 1.807 0.001 0.856 1.00 23.53 H ATOM 8 HA CYS A 1 3.043 -0.477 -1.046 1.00 14.22 H ATOM 9 HB2 CYS A 1 2.021 -0.962 -3.153 1.00 21.43 H ATOM 10 HB3 CYS A 1 1.043 -1.741 -1.913 1.00 11.32 H ATOM 11 N CYS A 2 3.463 1.616 -2.423 1.00 33.00 N ATOM 12 CA CYS A 2 3.825 2.930 -2.941 1.00 74.32 C ATOM 13 C CYS A 2 3.800 2.938 -4.467 1.00 11.20 C ATOM 14 O CYS A 2 4.057 1.919 -5.108 1.00 11.01 O ATOM 15 CB CYS A 2 5.213 3.334 -2.440 1.00 74.14 C ATOM 16 SG CYS A 2 5.565 2.819 -0.729 1.00 72.50 S ATOM 17 H CYS A 2 4.056 0.854 -2.596 1.00 1.23 H ATOM 18 HA CYS A 2 3.099 3.641 -2.578 1.00 1.32 H ATOM 19 HB2 CYS A 2 5.961 2.886 -3.078 1.00 43.40 H ATOM 20 HB3 CYS A 2 5.304 4.409 -2.486 1.00 64.01 H ATOM 21 N ARG A 3 3.489 4.096 -5.042 1.00 21.53 N ATOM 22 CA ARG A 3 3.430 4.237 -6.492 1.00 11.05 C ATOM 23 C ARG A 3 4.767 4.719 -7.046 1.00 23.11 C ATOM 24 O ARG A 3 5.422 4.015 -7.816 1.00 42.31 O ATOM 25 CB ARG A 3 2.321 5.214 -6.885 1.00 14.30 C ATOM 26 CG ARG A 3 1.004 4.962 -6.168 1.00 42.13 C ATOM 27 CD ARG A 3 0.467 3.571 -6.464 1.00 34.41 C ATOM 28 NE ARG A 3 -0.755 3.286 -5.717 1.00 34.23 N ATOM 29 CZ ARG A 3 -1.945 3.784 -6.036 1.00 22.12 C ATOM 30 NH1 ARG A 3 -2.072 4.587 -7.083 1.00 4.10 N ATOM 31 NH2 ARG A 3 -3.011 3.478 -5.307 1.00 3.21 N ATOM 32 H ARG A 3 3.294 4.873 -4.477 1.00 62.24 H ATOM 33 HA ARG A 3 3.208 3.267 -6.911 1.00 3.12 H ATOM 34 HB2 ARG A 3 2.643 6.219 -6.655 1.00 5.12 H ATOM 35 HB3 ARG A 3 2.148 5.135 -7.948 1.00 30.24 H ATOM 36 HG2 ARG A 3 1.161 5.057 -5.104 1.00 35.42 H ATOM 37 HG3 ARG A 3 0.281 5.695 -6.495 1.00 25.14 H ATOM 38 HD2 ARG A 3 0.256 3.497 -7.520 1.00 43.55 H ATOM 39 HD3 ARG A 3 1.219 2.844 -6.196 1.00 3.32 H ATOM 40 HE ARG A 3 -0.685 2.694 -4.939 1.00 45.51 H ATOM 41 HH11 ARG A 3 -1.270 4.818 -7.635 1.00 14.34 H ATOM 42 HH12 ARG A 3 -2.969 4.960 -7.322 1.00 24.12 H ATOM 43 HH21 ARG A 3 -2.919 2.873 -4.517 1.00 20.21 H ATOM 44 HH22 ARG A 3 -3.905 3.854 -5.548 1.00 31.43 H ATOM 45 N LEU A 4 5.167 5.922 -6.650 1.00 12.42 N ATOM 46 CA LEU A 4 6.426 6.499 -7.107 1.00 42.41 C ATOM 47 C LEU A 4 7.558 6.174 -6.138 1.00 11.25 C ATOM 48 O LEU A 4 8.687 5.914 -6.551 1.00 62.42 O ATOM 49 CB LEU A 4 6.290 8.015 -7.260 1.00 13.34 C ATOM 50 CG LEU A 4 5.795 8.511 -8.619 1.00 2.32 C ATOM 51 CD1 LEU A 4 6.771 8.119 -9.717 1.00 72.15 C ATOM 52 CD2 LEU A 4 4.407 7.962 -8.914 1.00 62.13 C ATOM 53 H LEU A 4 4.602 6.436 -6.035 1.00 64.24 H ATOM 54 HA LEU A 4 6.658 6.068 -8.070 1.00 11.24 H ATOM 55 HB2 LEU A 4 5.596 8.362 -6.509 1.00 61.11 H ATOM 56 HB3 LEU A 4 7.261 8.454 -7.080 1.00 21.34 H ATOM 57 HG LEU A 4 5.732 9.591 -8.600 1.00 34.33 H ATOM 58 HD11 LEU A 4 6.450 7.193 -10.170 1.00 21.34 H ATOM 59 HD12 LEU A 4 7.756 7.991 -9.295 1.00 4.12 H ATOM 60 HD13 LEU A 4 6.799 8.896 -10.468 1.00 23.33 H ATOM 61 HD21 LEU A 4 4.076 8.321 -9.878 1.00 23.52 H ATOM 62 HD22 LEU A 4 3.719 8.294 -8.151 1.00 14.22 H ATOM 63 HD23 LEU A 4 4.442 6.883 -8.924 1.00 32.31 H ATOM 64 N ALA A 5 7.246 6.190 -4.846 1.00 22.53 N ATOM 65 CA ALA A 5 8.236 5.892 -3.818 1.00 13.14 C ATOM 66 C ALA A 5 8.469 4.390 -3.698 1.00 34.11 C ATOM 67 O ALA A 5 9.253 3.937 -2.863 1.00 54.22 O ATOM 68 CB ALA A 5 7.796 6.468 -2.480 1.00 1.23 C ATOM 69 H ALA A 5 6.329 6.405 -4.578 1.00 74.50 H ATOM 70 HA ALA A 5 9.164 6.369 -4.099 1.00 74.25 H ATOM 71 HB1 ALA A 5 7.740 5.675 -1.748 1.00 41.02 H ATOM 72 HB2 ALA A 5 8.511 7.209 -2.154 1.00 64.34 H ATOM 73 HB3 ALA A 5 6.825 6.928 -2.588 1.00 22.24 H ATOM 74 N CYS A 6 7.783 3.621 -4.537 1.00 35.23 N ATOM 75 CA CYS A 6 7.913 2.169 -4.525 1.00 23.12 C ATOM 76 C CYS A 6 9.367 1.752 -4.726 1.00 44.01 C ATOM 77 O CYS A 6 9.764 0.647 -4.359 1.00 20.13 O ATOM 78 CB CYS A 6 7.038 1.548 -5.615 1.00 13.00 C ATOM 79 SG CYS A 6 7.894 1.296 -7.203 1.00 1.40 S ATOM 80 H CYS A 6 7.172 4.040 -5.180 1.00 44.22 H ATOM 81 HA CYS A 6 7.580 1.813 -3.562 1.00 10.53 H ATOM 82 HB2 CYS A 6 6.684 0.585 -5.277 1.00 25.41 H ATOM 83 HB3 CYS A 6 6.191 2.193 -5.796 1.00 75.22 H ATOM 84 N GLY A 7 10.158 2.646 -5.313 1.00 11.05 N ATOM 85 CA GLY A 7 11.559 2.353 -5.553 1.00 11.04 C ATOM 86 C GLY A 7 12.407 2.518 -4.307 1.00 63.13 C ATOM 87 O GLY A 7 13.557 2.078 -4.267 1.00 70.54 O ATOM 88 H GLY A 7 9.787 3.511 -5.584 1.00 53.55 H ATOM 89 HA2 GLY A 7 11.648 1.336 -5.904 1.00 74.01 H ATOM 90 HA3 GLY A 7 11.929 3.021 -6.317 1.00 34.02 H ATOM 91 N LEU A 8 11.842 3.155 -3.288 1.00 54.12 N ATOM 92 CA LEU A 8 12.554 3.379 -2.035 1.00 65.02 C ATOM 93 C LEU A 8 12.318 2.229 -1.061 1.00 54.41 C ATOM 94 O LEU A 8 11.811 2.431 0.042 1.00 42.22 O ATOM 95 CB LEU A 8 12.111 4.699 -1.402 1.00 33.20 C ATOM 96 CG LEU A 8 12.767 5.964 -1.957 1.00 22.54 C ATOM 97 CD1 LEU A 8 11.713 6.928 -2.477 1.00 12.24 C ATOM 98 CD2 LEU A 8 13.624 6.631 -0.891 1.00 21.13 C ATOM 99 H LEU A 8 10.923 3.483 -3.379 1.00 61.02 H ATOM 100 HA LEU A 8 13.609 3.433 -2.259 1.00 43.35 H ATOM 101 HB2 LEU A 8 11.045 4.791 -1.543 1.00 12.04 H ATOM 102 HB3 LEU A 8 12.330 4.647 -0.345 1.00 15.42 H ATOM 103 HG LEU A 8 13.410 5.695 -2.784 1.00 31.13 H ATOM 104 HD11 LEU A 8 12.154 7.580 -3.216 1.00 21.54 H ATOM 105 HD12 LEU A 8 11.331 7.520 -1.658 1.00 31.54 H ATOM 106 HD13 LEU A 8 10.904 6.370 -2.925 1.00 31.23 H ATOM 107 HD21 LEU A 8 13.831 7.650 -1.182 1.00 51.20 H ATOM 108 HD22 LEU A 8 14.554 6.091 -0.786 1.00 60.23 H ATOM 109 HD23 LEU A 8 13.096 6.625 0.051 1.00 0.41 H ATOM 110 N GLY A 9 12.690 1.022 -1.476 1.00 52.21 N ATOM 111 CA GLY A 9 12.512 -0.142 -0.628 1.00 12.54 C ATOM 112 C GLY A 9 11.052 -0.438 -0.349 1.00 13.34 C ATOM 113 O GLY A 9 10.709 -0.969 0.708 1.00 0.12 O ATOM 114 H GLY A 9 13.088 0.921 -2.366 1.00 5.21 H ATOM 115 HA2 GLY A 9 12.956 -0.998 -1.112 1.00 61.11 H ATOM 116 HA3 GLY A 9 13.018 0.031 0.311 1.00 13.01 H ATOM 117 N CYS A 10 10.188 -0.092 -1.297 1.00 72.54 N ATOM 118 CA CYS A 10 8.756 -0.322 -1.149 1.00 32.12 C ATOM 119 C CYS A 10 8.188 -1.029 -2.376 1.00 51.44 C ATOM 120 O CYS A 10 7.700 -0.385 -3.306 1.00 65.35 O ATOM 121 CB CYS A 10 8.026 1.004 -0.927 1.00 33.13 C ATOM 122 SG CYS A 10 6.210 0.859 -0.908 1.00 51.14 S ATOM 123 H CYS A 10 10.522 0.328 -2.119 1.00 35.35 H ATOM 124 HA CYS A 10 8.609 -0.953 -0.286 1.00 34.05 H ATOM 125 HB2 CYS A 10 8.331 1.419 0.023 1.00 51.31 H ATOM 126 HB3 CYS A 10 8.293 1.690 -1.716 1.00 45.24 H ATOM 127 N HIS A 11 8.254 -2.356 -2.372 1.00 23.32 N ATOM 128 CA HIS A 11 7.746 -3.151 -3.484 1.00 41.03 C ATOM 129 C HIS A 11 6.978 -4.367 -2.977 1.00 32.43 C ATOM 130 O HIS A 11 7.110 -4.779 -1.824 1.00 10.32 O ATOM 131 CB HIS A 11 8.897 -3.600 -4.386 1.00 13.43 C ATOM 132 CG HIS A 11 10.212 -3.695 -3.675 1.00 51.24 C ATOM 133 ND1 HIS A 11 11.185 -2.722 -3.760 1.00 43.24 N ATOM 134 CD2 HIS A 11 10.712 -4.655 -2.863 1.00 13.24 C ATOM 135 CE1 HIS A 11 12.228 -3.080 -3.032 1.00 55.01 C ATOM 136 NE2 HIS A 11 11.965 -4.249 -2.476 1.00 65.23 N ATOM 137 H HIS A 11 8.654 -2.812 -1.602 1.00 40.11 H ATOM 138 HA HIS A 11 7.074 -2.529 -4.056 1.00 71.31 H ATOM 139 HB2 HIS A 11 8.668 -4.574 -4.792 1.00 23.14 H ATOM 140 HB3 HIS A 11 9.007 -2.894 -5.196 1.00 52.15 H ATOM 141 HD1 HIS A 11 11.122 -1.893 -4.279 1.00 21.02 H ATOM 142 HD2 HIS A 11 10.217 -5.571 -2.572 1.00 11.04 H ATOM 143 HE1 HIS A 11 13.139 -2.514 -2.911 1.00 12.34 H HETATM 144 N HYP A 12 6.155 -4.957 -3.856 1.00 75.41 N HETATM 145 CA HYP A 12 5.989 -4.476 -5.231 1.00 34.42 C HETATM 146 C HYP A 12 5.257 -3.140 -5.293 1.00 74.21 C HETATM 147 O HYP A 12 4.684 -2.688 -4.302 1.00 14.35 O HETATM 148 CB HYP A 12 5.153 -5.575 -5.893 1.00 22.24 C HETATM 149 CG HYP A 12 4.412 -6.215 -4.770 1.00 75.02 C HETATM 150 CD HYP A 12 5.322 -6.139 -3.576 1.00 31.12 C HETATM 151 OD1 HYP A 12 4.197 -7.245 -5.013 1.00 22.44 O HETATM 152 HA HYP A 12 6.938 -4.389 -5.738 1.00 24.20 H HETATM 153 HB2 HYP A 12 4.478 -5.133 -6.612 1.00 63.53 H HETATM 154 HB3 HYP A 12 5.805 -6.280 -6.387 1.00 41.51 H HETATM 155 HG HYP A 12 3.497 -5.675 -4.579 1.00 73.04 H HETATM 156 HD22 HYP A 12 4.748 -6.001 -2.672 1.00 15.42 H HETATM 157 HD23 HYP A 12 5.929 -7.030 -3.507 1.00 12.13 H HETATM 158 HD1 HYP A 12 4.982 -7.714 -4.711 1.00 50.20 H ATOM 159 N CYS A 13 5.279 -2.513 -6.464 1.00 51.32 N ATOM 160 CA CYS A 13 4.617 -1.228 -6.657 1.00 4.15 C ATOM 161 C CYS A 13 3.173 -1.422 -7.108 1.00 34.01 C ATOM 162 O CYS A 13 2.856 -2.427 -7.756 1.00 73.43 O ATOM 163 CB CYS A 13 5.377 -0.389 -7.686 1.00 55.23 C ATOM 164 SG CYS A 13 7.180 -0.647 -7.672 1.00 12.33 S ATOM 165 H CYS A 13 5.752 -2.924 -7.218 1.00 44.25 H ATOM 166 HA CYS A 13 4.619 -0.709 -5.710 1.00 42.43 H ATOM 167 HB2 CYS A 13 5.018 -0.636 -8.675 1.00 43.02 H ATOM 168 HB3 CYS A 13 5.192 0.658 -7.493 1.00 71.45 H ATOM 169 N CYS A 14 2.318 -0.466 -6.764 1.00 24.00 N ATOM 170 CA CYS A 14 0.899 -0.546 -7.114 1.00 43.23 C ATOM 171 C CYS A 14 0.676 0.180 -8.450 1.00 32.34 C ATOM 172 O CYS A 14 1.115 1.316 -8.645 1.00 24.32 O ATOM 173 CB CYS A 14 0.070 0.116 -6.008 1.00 13.43 C ATOM 174 SG CYS A 14 -0.482 -1.034 -4.690 1.00 2.50 S ATOM 175 H CYS A 14 2.588 0.344 -6.238 1.00 72.34 H ATOM 176 HA CYS A 14 0.618 -1.501 -7.206 1.00 53.10 H ATOM 177 HB2 CYS A 14 0.625 0.833 -5.586 1.00 13.04 H ATOM 178 HB3 CYS A 14 -0.741 0.526 -6.426 1.00 73.30 H HETATM 179 N NH2 A 15 -0.031 -0.502 -9.345 1.00 70.01 N HETATM 180 HN1 NH2 A 15 -0.219 -0.102 -10.245 1.00 22.25 H HETATM 181 HN2 NH2 A 15 -0.367 -1.415 -9.124 1.00 62.45 H TER 182 NH2 A 15