ATOM 1 N ALA A 1 1.533 -8.348 -5.368 1.00 5.22 N ATOM 2 CA ALA A 1 1.037 -7.232 -6.106 1.00 61.22 C ATOM 3 C ALA A 1 -0.463 -7.178 -5.893 1.00 52.32 C ATOM 4 O ALA A 1 -1.052 -8.136 -5.363 1.00 71.21 O ATOM 5 CB ALA A 1 1.374 -7.385 -7.584 1.00 72.32 C ATOM 6 HA ALA A 1 1.491 -6.331 -5.720 1.00 13.45 H ATOM 7 HB1 ALA A 1 0.941 -8.301 -7.956 1.00 3.44 H ATOM 8 HB2 ALA A 1 2.447 -7.417 -7.707 1.00 41.42 H ATOM 9 HB3 ALA A 1 0.974 -6.549 -8.137 1.00 75.14 H ATOM 10 N GLY A 2 -1.083 -6.112 -6.320 1.00 12.31 N ATOM 11 CA GLY A 2 -2.492 -5.921 -6.014 1.00 21.42 C ATOM 12 C GLY A 2 -2.592 -5.610 -4.549 1.00 32.41 C ATOM 13 O GLY A 2 -3.433 -6.141 -3.816 1.00 12.25 O ATOM 14 H GLY A 2 -0.578 -5.459 -6.845 1.00 52.32 H ATOM 15 HA2 GLY A 2 -2.885 -5.104 -6.601 1.00 0.51 H ATOM 16 HA3 GLY A 2 -3.043 -6.826 -6.219 1.00 60.23 H ATOM 17 N CYS A 3 -1.671 -4.775 -4.139 1.00 11.21 N ATOM 18 CA CYS A 3 -1.442 -4.411 -2.787 1.00 71.20 C ATOM 19 C CYS A 3 -2.645 -3.733 -2.142 1.00 1.01 C ATOM 20 O CYS A 3 -3.216 -2.799 -2.686 1.00 65.24 O ATOM 21 CB CYS A 3 -0.257 -3.495 -2.729 1.00 62.33 C ATOM 22 SG CYS A 3 1.258 -4.154 -3.452 1.00 10.44 S ATOM 23 H CYS A 3 -1.126 -4.354 -4.839 1.00 14.14 H ATOM 24 HA CYS A 3 -1.186 -5.301 -2.233 1.00 73.31 H ATOM 25 HB2 CYS A 3 -0.487 -2.559 -3.216 1.00 15.42 H ATOM 26 HB3 CYS A 3 -0.051 -3.300 -1.683 1.00 4.55 H ATOM 27 N ASP A 4 -2.973 -4.196 -0.975 1.00 32.00 N ATOM 28 CA ASP A 4 -4.059 -3.672 -0.179 1.00 10.42 C ATOM 29 C ASP A 4 -3.522 -3.476 1.234 1.00 21.11 C ATOM 30 O ASP A 4 -2.295 -3.602 1.447 1.00 43.22 O ATOM 31 CB ASP A 4 -5.278 -4.634 -0.181 1.00 42.44 C ATOM 32 CG ASP A 4 -5.060 -5.916 0.597 1.00 63.23 C ATOM 33 OD1 ASP A 4 -4.485 -6.883 0.046 1.00 64.52 O ATOM 34 OD2 ASP A 4 -5.454 -5.969 1.777 1.00 53.52 O ATOM 35 H ASP A 4 -2.455 -4.935 -0.599 1.00 32.32 H ATOM 36 HA ASP A 4 -4.341 -2.711 -0.584 1.00 13.14 H ATOM 37 HB2 ASP A 4 -6.131 -4.130 0.249 1.00 22.34 H ATOM 38 HB3 ASP A 4 -5.509 -4.892 -1.204 1.00 30.52 H ATOM 39 N ASP A 5 -4.392 -3.193 2.182 1.00 52.00 N ATOM 40 CA ASP A 5 -3.990 -2.914 3.570 1.00 70.22 C ATOM 41 C ASP A 5 -3.358 -4.125 4.219 1.00 71.32 C ATOM 42 O ASP A 5 -2.403 -4.007 4.986 1.00 12.45 O ATOM 43 CB ASP A 5 -5.174 -2.404 4.430 1.00 11.42 C ATOM 44 CG ASP A 5 -6.221 -3.458 4.748 1.00 4.20 C ATOM 45 OD1 ASP A 5 -7.102 -3.728 3.900 1.00 41.35 O ATOM 46 OD2 ASP A 5 -6.199 -4.014 5.865 1.00 32.42 O ATOM 47 H ASP A 5 -5.344 -3.164 1.947 1.00 54.33 H ATOM 48 HA ASP A 5 -3.242 -2.137 3.523 1.00 75.54 H ATOM 49 HB2 ASP A 5 -4.790 -2.035 5.368 1.00 74.04 H ATOM 50 HB3 ASP A 5 -5.657 -1.587 3.915 1.00 42.22 H ATOM 51 N LYS A 6 -3.819 -5.290 3.840 1.00 70.04 N ATOM 52 CA LYS A 6 -3.336 -6.519 4.412 1.00 71.32 C ATOM 53 C LYS A 6 -2.047 -6.957 3.761 1.00 15.13 C ATOM 54 O LYS A 6 -1.461 -7.976 4.122 1.00 21.24 O ATOM 55 CB LYS A 6 -4.407 -7.572 4.311 1.00 1.44 C ATOM 56 CG LYS A 6 -5.567 -7.206 5.190 1.00 63.33 C ATOM 57 CD LYS A 6 -6.772 -8.065 4.983 1.00 65.53 C ATOM 58 CE LYS A 6 -7.384 -7.896 3.592 1.00 72.44 C ATOM 59 NZ LYS A 6 -7.636 -6.473 3.250 1.00 21.14 N ATOM 60 H LYS A 6 -4.503 -5.341 3.128 1.00 23.33 H ATOM 61 HA LYS A 6 -3.185 -6.311 5.461 1.00 34.31 H ATOM 62 HB2 LYS A 6 -4.736 -7.641 3.286 1.00 45.14 H ATOM 63 HB3 LYS A 6 -4.014 -8.524 4.638 1.00 2.54 H ATOM 64 HG2 LYS A 6 -5.260 -7.293 6.223 1.00 61.24 H ATOM 65 HG3 LYS A 6 -5.828 -6.178 4.990 1.00 60.14 H ATOM 66 HD2 LYS A 6 -6.504 -9.099 5.149 1.00 1.21 H ATOM 67 HD3 LYS A 6 -7.465 -7.726 5.734 1.00 63.51 H ATOM 68 HE2 LYS A 6 -6.704 -8.306 2.861 1.00 33.05 H ATOM 69 HE3 LYS A 6 -8.316 -8.439 3.548 1.00 15.33 H ATOM 70 HZ1 LYS A 6 -6.755 -6.034 2.901 1.00 24.31 H ATOM 71 HZ2 LYS A 6 -7.949 -5.921 4.075 1.00 71.01 H ATOM 72 HZ3 LYS A 6 -8.360 -6.375 2.513 1.00 63.20 H ATOM 73 N CYS A 7 -1.595 -6.167 2.805 1.00 33.41 N ATOM 74 CA CYS A 7 -0.350 -6.433 2.138 1.00 32.54 C ATOM 75 C CYS A 7 0.760 -5.772 2.934 1.00 20.32 C ATOM 76 O CYS A 7 1.941 -6.011 2.686 1.00 42.53 O ATOM 77 CB CYS A 7 -0.366 -5.849 0.723 1.00 42.43 C ATOM 78 SG CYS A 7 0.757 -6.654 -0.421 1.00 40.41 S ATOM 79 H CYS A 7 -2.145 -5.395 2.552 1.00 44.10 H ATOM 80 HA CYS A 7 -0.191 -7.500 2.090 1.00 73.23 H ATOM 81 HB2 CYS A 7 -1.366 -5.943 0.328 1.00 22.31 H ATOM 82 HB3 CYS A 7 -0.105 -4.802 0.771 1.00 3.52 H ATOM 83 N GLY A 8 0.374 -4.852 3.819 1.00 70.14 N ATOM 84 CA GLY A 8 1.342 -4.159 4.652 1.00 13.12 C ATOM 85 C GLY A 8 1.788 -2.908 3.964 1.00 21.01 C ATOM 86 O GLY A 8 2.521 -2.094 4.493 1.00 21.34 O ATOM 87 H GLY A 8 -0.578 -4.606 3.905 1.00 72.04 H ATOM 88 HA2 GLY A 8 0.898 -3.918 5.606 1.00 62.03 H ATOM 89 HA3 GLY A 8 2.198 -4.799 4.808 1.00 34.20 H ATOM 90 N CYS A 9 1.311 -2.764 2.765 1.00 14.03 N ATOM 91 CA CYS A 9 1.624 -1.677 1.942 1.00 3.12 C ATOM 92 C CYS A 9 0.638 -0.557 2.145 1.00 20.23 C ATOM 93 O CYS A 9 -0.367 -0.718 2.842 1.00 64.23 O ATOM 94 CB CYS A 9 1.598 -2.143 0.510 1.00 30.12 C ATOM 95 SG CYS A 9 3.109 -2.937 -0.058 1.00 75.22 S ATOM 96 H CYS A 9 0.662 -3.427 2.456 1.00 24.50 H ATOM 97 HA CYS A 9 2.623 -1.336 2.164 1.00 65.32 H ATOM 98 HB2 CYS A 9 0.797 -2.862 0.451 1.00 53.15 H ATOM 99 HB3 CYS A 9 1.326 -1.348 -0.162 1.00 52.34 H ATOM 100 N ALA A 10 0.944 0.557 1.548 1.00 25.31 N ATOM 101 CA ALA A 10 0.066 1.697 1.547 1.00 75.01 C ATOM 102 C ALA A 10 -1.122 1.385 0.653 1.00 31.32 C ATOM 103 O ALA A 10 -1.038 0.476 -0.203 1.00 33.22 O ATOM 104 CB ALA A 10 0.814 2.901 1.031 1.00 35.44 C ATOM 105 H ALA A 10 1.803 0.633 1.086 1.00 65.22 H ATOM 106 HA ALA A 10 -0.268 1.887 2.557 1.00 73.42 H ATOM 107 HB1 ALA A 10 1.626 3.135 1.704 1.00 45.10 H ATOM 108 HB2 ALA A 10 0.146 3.743 0.932 1.00 33.30 H ATOM 109 HB3 ALA A 10 1.221 2.628 0.068 1.00 3.42 H ATOM 110 N VAL A 11 -2.211 2.093 0.848 1.00 61.33 N ATOM 111 CA VAL A 11 -3.434 1.845 0.107 1.00 13.51 C ATOM 112 C VAL A 11 -4.038 3.183 -0.353 1.00 35.01 C ATOM 113 O VAL A 11 -4.566 3.938 0.477 1.00 71.42 O ATOM 114 CB VAL A 11 -4.490 1.116 0.985 1.00 34.23 C ATOM 115 CG1 VAL A 11 -5.666 0.643 0.145 1.00 33.14 C ATOM 116 CG2 VAL A 11 -3.877 -0.035 1.767 1.00 35.41 C ATOM 117 H VAL A 11 -2.199 2.826 1.499 1.00 40.04 H ATOM 118 HA VAL A 11 -3.191 1.225 -0.742 1.00 13.13 H ATOM 119 HB VAL A 11 -4.875 1.841 1.687 1.00 14.25 H ATOM 120 HG11 VAL A 11 -6.126 1.492 -0.335 1.00 62.41 H ATOM 121 HG12 VAL A 11 -6.387 0.153 0.782 1.00 21.53 H ATOM 122 HG13 VAL A 11 -5.317 -0.052 -0.604 1.00 20.50 H ATOM 123 HG21 VAL A 11 -3.098 0.330 2.420 1.00 63.34 H ATOM 124 HG22 VAL A 11 -3.447 -0.763 1.095 1.00 73.55 H ATOM 125 HG23 VAL A 11 -4.634 -0.519 2.366 1.00 14.04 H ATOM 126 N PRO A 12 -3.980 3.512 -1.658 1.00 51.13 N ATOM 127 CA PRO A 12 -3.365 2.665 -2.681 1.00 32.02 C ATOM 128 C PRO A 12 -1.841 2.736 -2.589 1.00 73.34 C ATOM 129 O PRO A 12 -1.275 3.738 -2.114 1.00 64.02 O ATOM 130 CB PRO A 12 -3.856 3.284 -3.994 1.00 30.02 C ATOM 131 CG PRO A 12 -4.081 4.719 -3.672 1.00 54.01 C ATOM 132 CD PRO A 12 -4.526 4.759 -2.234 1.00 63.03 C ATOM 133 HA PRO A 12 -3.690 1.638 -2.603 1.00 61.51 H ATOM 134 HB2 PRO A 12 -3.103 3.153 -4.756 1.00 75.13 H ATOM 135 HB3 PRO A 12 -4.772 2.801 -4.300 1.00 12.53 H ATOM 136 HG2 PRO A 12 -3.158 5.267 -3.795 1.00 71.34 H ATOM 137 HG3 PRO A 12 -4.846 5.128 -4.314 1.00 50.15 H ATOM 138 HD2 PRO A 12 -4.114 5.625 -1.735 1.00 52.02 H ATOM 139 HD3 PRO A 12 -5.604 4.769 -2.175 1.00 22.30 H ATOM 140 N CYS A 13 -1.190 1.697 -2.995 1.00 61.24 N ATOM 141 CA CYS A 13 0.223 1.629 -2.890 1.00 35.21 C ATOM 142 C CYS A 13 0.873 2.478 -4.007 1.00 31.23 C ATOM 143 O CYS A 13 0.477 2.394 -5.177 1.00 70.23 O ATOM 144 CB CYS A 13 0.678 0.158 -2.871 1.00 31.34 C ATOM 145 SG CYS A 13 2.426 -0.063 -2.612 1.00 74.43 S ATOM 146 H CYS A 13 -1.684 0.951 -3.400 1.00 51.40 H ATOM 147 HA CYS A 13 0.473 2.086 -1.943 1.00 50.42 H ATOM 148 HB2 CYS A 13 0.210 -0.298 -2.008 1.00 3.05 H ATOM 149 HB3 CYS A 13 0.384 -0.350 -3.776 1.00 22.32 H ATOM 150 N PRO A 14 1.851 3.339 -3.648 1.00 20.34 N ATOM 151 CA PRO A 14 2.458 4.293 -4.587 1.00 51.43 C ATOM 152 C PRO A 14 3.535 3.674 -5.488 1.00 13.31 C ATOM 153 O PRO A 14 4.021 4.309 -6.418 1.00 62.25 O ATOM 154 CB PRO A 14 3.057 5.340 -3.654 1.00 73.33 C ATOM 155 CG PRO A 14 3.443 4.572 -2.437 1.00 24.22 C ATOM 156 CD PRO A 14 2.425 3.475 -2.288 1.00 44.00 C ATOM 157 HA PRO A 14 1.711 4.755 -5.210 1.00 75.51 H ATOM 158 HB2 PRO A 14 3.907 5.805 -4.127 1.00 32.12 H ATOM 159 HB3 PRO A 14 2.315 6.090 -3.423 1.00 52.24 H ATOM 160 HG2 PRO A 14 4.428 4.148 -2.569 1.00 50.14 H ATOM 161 HG3 PRO A 14 3.423 5.219 -1.572 1.00 70.33 H ATOM 162 HD2 PRO A 14 2.900 2.552 -1.980 1.00 4.20 H ATOM 163 HD3 PRO A 14 1.668 3.776 -1.581 1.00 24.04 H ATOM 164 N GLY A 15 3.921 2.457 -5.194 1.00 42.25 N ATOM 165 CA GLY A 15 4.887 1.762 -6.024 1.00 3.44 C ATOM 166 C GLY A 15 6.333 1.984 -5.616 1.00 54.31 C ATOM 167 O GLY A 15 7.160 1.086 -5.760 1.00 74.33 O ATOM 168 H GLY A 15 3.521 2.023 -4.414 1.00 12.24 H ATOM 169 HA2 GLY A 15 4.680 0.705 -5.969 1.00 3.34 H ATOM 170 HA3 GLY A 15 4.760 2.086 -7.046 1.00 12.12 H ATOM 171 N GLY A 16 6.636 3.163 -5.105 1.00 15.50 N ATOM 172 CA GLY A 16 7.999 3.481 -4.718 1.00 61.23 C ATOM 173 C GLY A 16 8.403 2.899 -3.375 1.00 32.43 C ATOM 174 O GLY A 16 8.230 1.700 -3.129 1.00 14.42 O ATOM 175 H GLY A 16 5.941 3.848 -5.015 1.00 64.32 H ATOM 176 HA2 GLY A 16 8.662 3.089 -5.474 1.00 64.01 H ATOM 177 HA3 GLY A 16 8.111 4.553 -4.683 1.00 44.13 H ATOM 178 N THR A 17 8.910 3.750 -2.501 1.00 70.23 N ATOM 179 CA THR A 17 9.373 3.371 -1.173 1.00 41.23 C ATOM 180 C THR A 17 8.218 2.757 -0.358 1.00 33.33 C ATOM 181 O THR A 17 8.421 1.876 0.494 1.00 35.54 O ATOM 182 CB THR A 17 9.894 4.628 -0.456 1.00 33.44 C ATOM 183 OG1 THR A 17 10.681 5.399 -1.391 1.00 51.23 O ATOM 184 CG2 THR A 17 10.770 4.252 0.732 1.00 74.12 C ATOM 185 H THR A 17 8.996 4.699 -2.733 1.00 53.41 H ATOM 186 HA THR A 17 10.181 2.661 -1.269 1.00 32.13 H ATOM 187 HB THR A 17 9.054 5.215 -0.116 1.00 42.52 H ATOM 188 HG1 THR A 17 10.747 6.295 -1.037 1.00 73.41 H ATOM 189 HG21 THR A 17 11.117 5.147 1.228 1.00 4.00 H ATOM 190 HG22 THR A 17 11.621 3.684 0.385 1.00 51.00 H ATOM 191 HG23 THR A 17 10.198 3.653 1.425 1.00 63.22 H ATOM 192 N GLY A 18 7.003 3.204 -0.674 1.00 25.10 N ATOM 193 CA GLY A 18 5.813 2.711 -0.028 1.00 32.41 C ATOM 194 C GLY A 18 5.445 1.307 -0.487 1.00 55.25 C ATOM 195 O GLY A 18 4.459 0.700 0.000 1.00 21.43 O ATOM 196 H GLY A 18 6.944 3.902 -1.359 1.00 14.35 H ATOM 197 HA2 GLY A 18 5.971 2.700 1.039 1.00 50.44 H ATOM 198 HA3 GLY A 18 4.992 3.375 -0.255 1.00 12.11 H ATOM 199 N CYS A 19 6.185 0.760 -1.435 1.00 32.41 N ATOM 200 CA CYS A 19 5.920 -0.563 -1.812 1.00 72.31 C ATOM 201 C CYS A 19 6.711 -1.492 -0.962 1.00 13.44 C ATOM 202 O CYS A 19 7.850 -1.797 -1.235 1.00 51.44 O ATOM 203 CB CYS A 19 6.153 -0.907 -3.272 1.00 30.11 C ATOM 204 SG CYS A 19 5.518 -2.565 -3.607 1.00 53.14 S ATOM 205 H CYS A 19 6.939 1.246 -1.845 1.00 75.13 H ATOM 206 HA CYS A 19 4.875 -0.716 -1.582 1.00 63.24 H ATOM 207 HB2 CYS A 19 5.638 -0.198 -3.904 1.00 2.51 H ATOM 208 HB3 CYS A 19 7.211 -0.909 -3.489 1.00 60.02 H ATOM 209 N ARG A 20 6.101 -1.927 0.070 1.00 4.31 N ATOM 210 CA ARG A 20 6.653 -2.911 0.937 1.00 51.30 C ATOM 211 C ARG A 20 6.504 -4.287 0.290 1.00 3.12 C ATOM 212 O ARG A 20 5.644 -5.043 0.620 1.00 51.44 O ATOM 213 CB ARG A 20 5.961 -2.796 2.287 1.00 62.24 C ATOM 214 CG ARG A 20 6.260 -1.464 2.934 1.00 5.10 C ATOM 215 CD ARG A 20 5.393 -1.190 4.119 1.00 61.12 C ATOM 216 NE ARG A 20 5.647 0.138 4.645 1.00 44.32 N ATOM 217 CZ ARG A 20 4.702 0.966 5.079 1.00 62.45 C ATOM 218 NH1 ARG A 20 3.457 0.529 5.252 1.00 4.24 N ATOM 219 NH2 ARG A 20 5.014 2.218 5.389 1.00 75.21 N ATOM 220 H ARG A 20 5.244 -1.529 0.311 1.00 12.14 H ATOM 221 HA ARG A 20 7.705 -2.695 1.056 1.00 40.43 H ATOM 222 HB2 ARG A 20 4.895 -2.864 2.124 1.00 23.31 H ATOM 223 HB3 ARG A 20 6.259 -3.585 2.960 1.00 20.21 H ATOM 224 HG2 ARG A 20 7.286 -1.471 3.268 1.00 0.14 H ATOM 225 HG3 ARG A 20 6.124 -0.682 2.202 1.00 21.44 H ATOM 226 HD2 ARG A 20 4.366 -1.225 3.779 1.00 21.05 H ATOM 227 HD3 ARG A 20 5.568 -1.927 4.887 1.00 30.12 H ATOM 228 HE ARG A 20 6.589 0.417 4.600 1.00 31.53 H ATOM 229 HH11 ARG A 20 3.198 -0.427 5.069 1.00 61.24 H ATOM 230 HH12 ARG A 20 2.722 1.142 5.550 1.00 41.30 H ATOM 231 HH21 ARG A 20 5.951 2.564 5.304 1.00 1.23 H ATOM 232 HH22 ARG A 20 4.329 2.880 5.705 1.00 61.55 H ATOM 233 N CYS A 21 7.182 -4.414 -0.811 1.00 34.22 N ATOM 234 CA CYS A 21 7.348 -5.635 -1.599 1.00 75.00 C ATOM 235 C CYS A 21 8.657 -5.511 -2.384 1.00 51.34 C ATOM 236 O CYS A 21 8.863 -6.196 -3.385 1.00 45.10 O ATOM 237 CB CYS A 21 6.185 -5.847 -2.603 1.00 12.22 C ATOM 238 SG CYS A 21 4.656 -6.682 -1.969 1.00 23.23 S ATOM 239 H CYS A 21 7.600 -3.583 -1.139 1.00 34.22 H ATOM 240 HA CYS A 21 7.412 -6.473 -0.920 1.00 60.44 H ATOM 241 HB2 CYS A 21 5.920 -4.867 -2.967 1.00 75.30 H ATOM 242 HB3 CYS A 21 6.566 -6.420 -3.435 1.00 64.41 H ATOM 243 N THR A 22 9.538 -4.656 -1.912 1.00 34.24 N ATOM 244 CA THR A 22 10.783 -4.399 -2.578 1.00 31.03 C ATOM 245 C THR A 22 11.811 -4.063 -1.499 1.00 22.33 C ATOM 246 O THR A 22 11.434 -3.869 -0.328 1.00 12.44 O ATOM 247 CB THR A 22 10.645 -3.231 -3.627 1.00 11.12 C ATOM 248 OG1 THR A 22 11.800 -3.172 -4.474 1.00 60.44 O ATOM 249 CG2 THR A 22 10.466 -1.872 -2.954 1.00 33.33 C ATOM 250 H THR A 22 9.416 -4.212 -1.046 1.00 10.54 H ATOM 251 HA THR A 22 11.086 -5.307 -3.078 1.00 1.53 H ATOM 252 HB THR A 22 9.777 -3.437 -4.236 1.00 13.20 H ATOM 253 HG1 THR A 22 11.478 -3.316 -5.375 1.00 45.40 H ATOM 254 HG21 THR A 22 11.327 -1.664 -2.334 1.00 51.53 H ATOM 255 HG22 THR A 22 9.577 -1.886 -2.342 1.00 55.04 H ATOM 256 HG23 THR A 22 10.373 -1.104 -3.708 1.00 63.20 H ATOM 257 N SER A 23 13.069 -3.951 -1.859 1.00 52.05 N ATOM 258 CA SER A 23 14.103 -3.730 -0.895 1.00 0.34 C ATOM 259 C SER A 23 14.204 -2.259 -0.501 1.00 4.24 C ATOM 260 O SER A 23 15.145 -1.544 -0.869 1.00 72.50 O ATOM 261 CB SER A 23 15.435 -4.284 -1.385 1.00 15.51 C ATOM 262 OG SER A 23 15.317 -5.673 -1.674 1.00 51.45 O ATOM 263 H SER A 23 13.319 -3.972 -2.806 1.00 15.50 H ATOM 264 HA SER A 23 13.815 -4.278 -0.010 1.00 72.32 H ATOM 265 HB2 SER A 23 15.734 -3.762 -2.281 1.00 53.15 H ATOM 266 HB3 SER A 23 16.185 -4.151 -0.620 1.00 1.24 H ATOM 267 HG SER A 23 15.247 -6.127 -0.824 1.00 43.41 H ATOM 268 N ALA A 24 13.173 -1.806 0.152 1.00 51.41 N ATOM 269 CA ALA A 24 13.121 -0.500 0.728 1.00 33.02 C ATOM 270 C ALA A 24 13.118 -0.715 2.225 1.00 5.22 C ATOM 271 O ALA A 24 13.950 -0.186 2.949 1.00 32.14 O ATOM 272 CB ALA A 24 11.880 0.250 0.262 1.00 73.11 C ATOM 273 H ALA A 24 12.405 -2.415 0.237 1.00 13.14 H ATOM 274 HA ALA A 24 14.016 0.004 0.396 1.00 2.15 H ATOM 275 HB1 ALA A 24 11.938 0.411 -0.804 1.00 45.11 H ATOM 276 HB2 ALA A 24 11.813 1.200 0.771 1.00 60.21 H ATOM 277 HB3 ALA A 24 11.004 -0.341 0.484 1.00 3.52 H ATOM 278 N ARG A 25 12.167 -1.519 2.666 1.00 23.52 N ATOM 279 CA ARG A 25 12.123 -2.044 4.018 1.00 42.10 C ATOM 280 C ARG A 25 11.668 -3.481 3.957 1.00 3.53 C ATOM 281 O ARG A 25 12.472 -4.407 4.094 1.00 61.15 O ATOM 282 CB ARG A 25 11.198 -1.273 4.968 1.00 72.24 C ATOM 283 CG ARG A 25 11.667 0.098 5.380 1.00 2.31 C ATOM 284 CD ARG A 25 10.765 0.631 6.471 1.00 73.14 C ATOM 285 NE ARG A 25 11.144 1.957 6.958 1.00 63.14 N ATOM 286 CZ ARG A 25 10.530 2.581 7.976 1.00 54.12 C ATOM 287 NH1 ARG A 25 9.619 1.928 8.708 1.00 73.25 N ATOM 288 NH2 ARG A 25 10.849 3.839 8.287 1.00 12.21 N ATOM 289 H ARG A 25 11.441 -1.764 2.055 1.00 73.34 H ATOM 290 HA ARG A 25 13.134 -2.028 4.398 1.00 45.52 H ATOM 291 HB2 ARG A 25 10.232 -1.163 4.500 1.00 31.34 H ATOM 292 HB3 ARG A 25 11.071 -1.867 5.861 1.00 1.53 H ATOM 293 HG2 ARG A 25 12.677 0.015 5.751 1.00 15.21 H ATOM 294 HG3 ARG A 25 11.638 0.762 4.529 1.00 43.45 H ATOM 295 HD2 ARG A 25 9.758 0.690 6.087 1.00 70.44 H ATOM 296 HD3 ARG A 25 10.789 -0.063 7.298 1.00 23.40 H ATOM 297 HE ARG A 25 11.873 2.379 6.449 1.00 55.21 H ATOM 298 HH11 ARG A 25 9.384 0.968 8.531 1.00 11.12 H ATOM 299 HH12 ARG A 25 9.101 2.363 9.452 1.00 64.52 H ATOM 300 HH21 ARG A 25 11.547 4.355 7.781 1.00 54.21 H ATOM 301 HH22 ARG A 25 10.397 4.321 9.040 1.00 44.33 H ATOM 302 N SER A 26 10.393 -3.663 3.691 1.00 65.24 N ATOM 303 CA SER A 26 9.811 -4.971 3.624 1.00 71.53 C ATOM 304 C SER A 26 10.126 -5.623 2.287 1.00 60.53 C ATOM 305 O SER A 26 9.501 -5.311 1.263 1.00 21.33 O ATOM 306 CB SER A 26 8.319 -4.855 3.794 1.00 45.03 C ATOM 307 OG SER A 26 8.013 -3.986 4.876 1.00 33.42 O ATOM 308 H SER A 26 9.800 -2.897 3.546 1.00 10.21 H ATOM 309 HA SER A 26 10.209 -5.565 4.433 1.00 34.42 H ATOM 310 HB2 SER A 26 7.920 -4.460 2.873 1.00 51.35 H ATOM 311 HB3 SER A 26 7.891 -5.828 3.984 1.00 42.41 H ATOM 312 HG SER A 26 8.756 -4.010 5.494 1.00 3.14 H ATOM 313 N GLY A 27 11.119 -6.483 2.297 1.00 62.42 N ATOM 314 CA GLY A 27 11.511 -7.187 1.112 1.00 65.05 C ATOM 315 C GLY A 27 10.652 -8.399 0.900 1.00 21.04 C ATOM 316 O GLY A 27 10.692 -9.021 -0.160 1.00 1.41 O ATOM 317 H GLY A 27 11.607 -6.641 3.135 1.00 11.55 H ATOM 318 HA2 GLY A 27 11.419 -6.529 0.261 1.00 11.10 H ATOM 319 HA3 GLY A 27 12.538 -7.505 1.210 1.00 61.43 H ATOM 320 N GLY A 28 9.894 -8.752 1.921 1.00 3.21 N ATOM 321 CA GLY A 28 8.979 -9.851 1.830 1.00 33.52 C ATOM 322 C GLY A 28 7.807 -9.480 0.970 1.00 71.21 C ATOM 323 O GLY A 28 6.918 -8.745 1.404 1.00 23.11 O ATOM 324 H GLY A 28 9.950 -8.235 2.752 1.00 24.14 H ATOM 325 HA2 GLY A 28 9.493 -10.691 1.387 1.00 0.43 H ATOM 326 HA3 GLY A 28 8.624 -10.115 2.814 1.00 4.14 H ATOM 327 N ALA A 29 7.821 -9.945 -0.254 1.00 2.32 N ATOM 328 CA ALA A 29 6.791 -9.628 -1.199 1.00 32.01 C ATOM 329 C ALA A 29 5.557 -10.470 -0.962 1.00 3.21 C ATOM 330 O ALA A 29 5.517 -11.660 -1.320 1.00 15.43 O ATOM 331 CB ALA A 29 7.299 -9.791 -2.626 1.00 22.21 C ATOM 332 H ALA A 29 8.559 -10.528 -0.534 1.00 12.45 H ATOM 333 HA ALA A 29 6.524 -8.592 -1.056 1.00 63.52 H ATOM 334 HB1 ALA A 29 7.545 -10.828 -2.804 1.00 71.23 H ATOM 335 HB2 ALA A 29 8.182 -9.185 -2.765 1.00 62.43 H ATOM 336 HB3 ALA A 29 6.534 -9.479 -3.321 1.00 34.22 H ATOM 337 N ALA A 30 4.574 -9.878 -0.306 1.00 12.40 N ATOM 338 CA ALA A 30 3.297 -10.523 -0.092 1.00 10.40 C ATOM 339 C ALA A 30 2.567 -10.605 -1.416 1.00 32.44 C ATOM 340 O ALA A 30 1.821 -11.554 -1.680 1.00 73.44 O ATOM 341 CB ALA A 30 2.465 -9.761 0.929 1.00 41.44 C ATOM 342 H ALA A 30 4.734 -8.986 0.070 1.00 24.33 H ATOM 343 HA ALA A 30 3.483 -11.523 0.274 1.00 63.54 H ATOM 344 HB1 ALA A 30 2.290 -8.756 0.570 1.00 53.03 H ATOM 345 HB2 ALA A 30 2.992 -9.724 1.870 1.00 42.41 H ATOM 346 HB3 ALA A 30 1.518 -10.260 1.068 1.00 12.21 H ATOM 347 N GLY A 31 2.807 -9.623 -2.258 1.00 11.12 N ATOM 348 CA GLY A 31 2.222 -9.648 -3.547 1.00 65.14 C ATOM 349 C GLY A 31 1.857 -8.310 -4.093 1.00 43.12 C ATOM 350 O GLY A 31 1.910 -7.244 -3.371 1.00 23.11 O ATOM 351 H GLY A 31 3.405 -8.894 -1.997 1.00 3.32 H ATOM 352 HA2 GLY A 31 2.933 -10.081 -4.231 1.00 5.00 H ATOM 353 HA3 GLY A 31 1.332 -10.260 -3.530 1.00 23.42 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.081 -2.561 -2.573 1.00 72.21 CD HETATM 356 CD CD A 101 2.555 -5.073 -1.468 1.00 23.33 CD