ATOM 10 N CYS A 2 2.373 4.744 1.704 1.00 0.00 N ATOM 11 CA CYS A 2 1.336 3.723 1.807 1.00 0.00 C ATOM 12 C CYS A 2 0.793 3.347 0.429 1.00 0.00 C ATOM 13 O CYS A 2 0.235 2.269 0.242 1.00 0.00 O ATOM 14 CB CYS A 2 0.204 4.211 2.713 1.00 0.00 C ATOM 15 SG CYS A 2 -1.098 2.973 3.027 1.00 0.00 S ATOM 16 H CYS A 2 2.180 5.658 2.010 1.00 0.00 H ATOM 17 HA CYS A 2 1.783 2.846 2.250 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.619 4.498 3.668 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.264 5.072 2.258 1.00 0.00 H ATOM 20 N CYS A 3 1.002 4.210 -0.554 1.00 0.00 N ATOM 21 CA CYS A 3 0.557 3.917 -1.907 1.00 0.00 C ATOM 22 C CYS A 3 1.577 3.050 -2.639 1.00 0.00 C ATOM 23 O CYS A 3 1.318 2.574 -3.744 1.00 0.00 O ATOM 24 CB CYS A 3 0.308 5.206 -2.694 1.00 0.00 C ATOM 25 SG CYS A 3 -1.126 6.196 -2.135 1.00 0.00 S ATOM 26 H CYS A 3 1.489 5.044 -0.374 1.00 0.00 H ATOM 27 HA CYS A 3 -0.370 3.368 -1.836 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.183 5.834 -2.619 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.145 4.953 -3.734 1.00 0.00 H ATOM 30 N SER A 4 2.749 2.865 -2.038 1.00 0.00 N ATOM 31 CA SER A 4 3.802 2.087 -2.670 1.00 0.00 C ATOM 32 C SER A 4 4.088 0.790 -1.915 1.00 0.00 C ATOM 33 O SER A 4 4.630 -0.153 -2.490 1.00 0.00 O ATOM 34 CB SER A 4 5.082 2.920 -2.788 1.00 0.00 C ATOM 35 OG SER A 4 5.524 3.388 -1.519 1.00 0.00 O ATOM 36 H SER A 4 2.920 3.289 -1.170 1.00 0.00 H ATOM 37 HA SER A 4 3.464 1.834 -3.663 1.00 0.00 H ATOM 38 HB2 SER A 4 5.863 2.311 -3.225 1.00 0.00 H ATOM 39 HB3 SER A 4 4.895 3.771 -3.428 1.00 0.00 H ATOM 40 HG SER A 4 6.452 3.657 -1.584 1.00 0.00 H ATOM 41 N THR A 5 3.767 0.739 -0.628 1.00 0.00 N ATOM 42 CA THR A 5 4.056 -0.454 0.152 1.00 0.00 C ATOM 43 C THR A 5 2.884 -1.432 0.089 1.00 0.00 C ATOM 44 O THR A 5 1.747 -1.072 0.404 1.00 0.00 O ATOM 45 CB THR A 5 4.414 -0.088 1.601 1.00 0.00 C ATOM 46 OG1 THR A 5 4.825 -1.240 2.317 1.00 0.00 O ATOM 47 CG2 THR A 5 3.288 0.557 2.379 1.00 0.00 C ATOM 48 H THR A 5 3.346 1.513 -0.195 1.00 0.00 H ATOM 49 HA THR A 5 4.913 -0.927 -0.304 1.00 0.00 H ATOM 50 HB THR A 5 5.242 0.609 1.585 1.00 0.00 H ATOM 51 HG1 THR A 5 5.271 -0.973 3.138 1.00 0.00 H ATOM 52 HG21 THR A 5 2.421 0.655 1.742 1.00 0.00 H ATOM 53 HG22 THR A 5 3.599 1.535 2.717 1.00 0.00 H ATOM 54 HG23 THR A 5 3.041 -0.056 3.232 1.00 0.00 H ATOM 55 N PRO A 6 3.140 -2.654 -0.428 1.00 0.00 N ATOM 56 CA PRO A 6 2.108 -3.677 -0.659 1.00 0.00 C ATOM 57 C PRO A 6 1.081 -3.846 0.475 1.00 0.00 C ATOM 58 O PRO A 6 -0.111 -3.934 0.188 1.00 0.00 O ATOM 59 CB PRO A 6 2.931 -4.952 -0.840 1.00 0.00 C ATOM 60 CG PRO A 6 4.204 -4.487 -1.461 1.00 0.00 C ATOM 61 CD PRO A 6 4.459 -3.098 -0.927 1.00 0.00 C ATOM 62 HA PRO A 6 1.574 -3.476 -1.576 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.102 -5.414 0.122 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.401 -5.635 -1.487 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.011 -5.149 -1.180 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.098 -4.461 -2.536 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.181 -3.131 -0.123 1.00 0.00 H ATOM 68 HD3 PRO A 6 4.808 -2.450 -1.719 1.00 0.00 H ATOM 69 N PRO A 7 1.507 -3.968 1.765 1.00 0.00 N ATOM 70 CA PRO A 7 0.593 -4.215 2.893 1.00 0.00 C ATOM 71 C PRO A 7 -0.658 -3.332 2.904 1.00 0.00 C ATOM 72 O PRO A 7 -1.744 -3.796 3.253 1.00 0.00 O ATOM 73 CB PRO A 7 1.448 -3.927 4.137 1.00 0.00 C ATOM 74 CG PRO A 7 2.769 -3.447 3.632 1.00 0.00 C ATOM 75 CD PRO A 7 2.899 -3.965 2.231 1.00 0.00 C ATOM 76 HA PRO A 7 0.283 -5.252 2.913 1.00 0.00 H ATOM 77 HB2 PRO A 7 0.962 -3.173 4.739 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.558 -4.833 4.714 1.00 0.00 H ATOM 79 HG2 PRO A 7 2.793 -2.367 3.633 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.562 -3.841 4.251 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.507 -3.299 1.634 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.310 -4.962 2.229 1.00 0.00 H ATOM 83 N CYS A 8 -0.520 -2.058 2.554 1.00 0.00 N ATOM 84 CA CYS A 8 -1.668 -1.167 2.583 1.00 0.00 C ATOM 85 C CYS A 8 -2.024 -0.675 1.191 1.00 0.00 C ATOM 86 O CYS A 8 -3.171 -0.319 0.928 1.00 0.00 O ATOM 87 CB CYS A 8 -1.426 0.015 3.531 1.00 0.00 C ATOM 88 SG CYS A 8 -0.136 1.183 2.997 1.00 0.00 S ATOM 89 H CYS A 8 0.357 -1.718 2.275 1.00 0.00 H ATOM 90 HA CYS A 8 -2.502 -1.742 2.953 1.00 0.00 H ATOM 91 HB2 CYS A 8 -2.342 0.575 3.634 1.00 0.00 H ATOM 92 HB3 CYS A 8 -1.137 -0.367 4.500 1.00 0.00 H ATOM 93 N ALA A 9 -1.075 -0.761 0.272 1.00 0.00 N ATOM 94 CA ALA A 9 -1.331 -0.400 -1.116 1.00 0.00 C ATOM 95 C ALA A 9 -2.231 -1.430 -1.787 1.00 0.00 C ATOM 96 O ALA A 9 -2.895 -1.133 -2.782 1.00 0.00 O ATOM 97 CB ALA A 9 -0.024 -0.269 -1.878 1.00 0.00 C ATOM 98 H ALA A 9 -0.197 -1.129 0.518 1.00 0.00 H ATOM 99 HA ALA A 9 -1.824 0.561 -1.123 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.804 -0.400 -1.195 1.00 0.00 H ATOM 101 HB2 ALA A 9 0.033 0.709 -2.333 1.00 0.00 H ATOM 102 HB3 ALA A 9 0.022 -1.028 -2.647 1.00 0.00 H ATOM 103 N VAL A 10 -2.274 -2.632 -1.214 1.00 0.00 N ATOM 104 CA VAL A 10 -3.100 -3.713 -1.738 1.00 0.00 C ATOM 105 C VAL A 10 -4.575 -3.364 -1.611 1.00 0.00 C ATOM 106 O VAL A 10 -5.379 -3.654 -2.498 1.00 0.00 O ATOM 107 CB VAL A 10 -2.799 -5.039 -1.001 1.00 0.00 C ATOM 108 CG1 VAL A 10 -3.364 -5.066 0.416 1.00 0.00 C ATOM 109 CG2 VAL A 10 -3.292 -6.230 -1.806 1.00 0.00 C ATOM 110 H VAL A 10 -1.741 -2.791 -0.402 1.00 0.00 H ATOM 111 HA VAL A 10 -2.859 -3.841 -2.783 1.00 0.00 H ATOM 112 HB VAL A 10 -1.734 -5.115 -0.914 1.00 0.00 H ATOM 113 HG11 VAL A 10 -4.424 -4.869 0.385 1.00 0.00 H ATOM 114 HG12 VAL A 10 -2.873 -4.313 1.015 1.00 0.00 H ATOM 115 HG13 VAL A 10 -3.192 -6.039 0.853 1.00 0.00 H ATOM 116 HG21 VAL A 10 -2.801 -6.242 -2.769 1.00 0.00 H ATOM 117 HG22 VAL A 10 -4.359 -6.153 -1.947 1.00 0.00 H ATOM 118 HG23 VAL A 10 -3.065 -7.143 -1.275 1.00 0.00 H ATOM 119 N LEU A 11 -4.899 -2.701 -0.512 1.00 0.00 N ATOM 120 CA LEU A 11 -6.257 -2.249 -0.250 1.00 0.00 C ATOM 121 C LEU A 11 -6.700 -1.289 -1.338 1.00 0.00 C ATOM 122 O LEU A 11 -7.647 -1.547 -2.085 1.00 0.00 O ATOM 123 CB LEU A 11 -6.318 -1.538 1.094 1.00 0.00 C ATOM 124 CG LEU A 11 -5.771 -2.367 2.227 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.401 -1.491 3.407 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.765 -3.432 2.648 1.00 0.00 C ATOM 127 H LEU A 11 -4.192 -2.511 0.139 1.00 0.00 H ATOM 128 HA LEU A 11 -6.892 -3.111 -0.217 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.747 -0.621 1.030 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.347 -1.295 1.311 1.00 0.00 H ATOM 131 HG LEU A 11 -4.890 -2.858 1.867 1.00 0.00 H ATOM 132 HD11 LEU A 11 -4.437 -1.039 3.233 1.00 0.00 H ATOM 133 HD12 LEU A 11 -5.362 -2.095 4.303 1.00 0.00 H ATOM 134 HD13 LEU A 11 -6.146 -0.717 3.529 1.00 0.00 H ATOM 135 HD21 LEU A 11 -7.249 -3.127 3.564 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.247 -4.365 2.806 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.509 -3.558 1.873 1.00 0.00 H ATOM 138 N TYR A 12 -5.948 -0.198 -1.400 1.00 0.00 N ATOM 139 CA TYR A 12 -6.124 0.899 -2.351 1.00 0.00 C ATOM 140 C TYR A 12 -5.346 2.078 -1.799 1.00 0.00 C ATOM 141 O TYR A 12 -5.932 3.096 -1.423 1.00 0.00 O ATOM 142 CB TYR A 12 -7.598 1.288 -2.521 1.00 0.00 C ATOM 143 CG TYR A 12 -7.856 2.197 -3.705 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.274 1.945 -4.942 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.686 3.304 -3.587 1.00 0.00 C ATOM 146 CE1 TYR A 12 -7.513 2.769 -6.025 1.00 0.00 C ATOM 147 CE2 TYR A 12 -8.929 4.133 -4.666 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.341 3.861 -5.880 1.00 0.00 C ATOM 149 OH TYR A 12 -8.583 4.684 -6.957 1.00 0.00 O ATOM 150 H TYR A 12 -5.205 -0.130 -0.762 1.00 0.00 H ATOM 151 HA TYR A 12 -5.706 0.603 -3.303 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.187 0.393 -2.655 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.927 1.802 -1.628 1.00 0.00 H ATOM 154 HD1 TYR A 12 -6.625 1.090 -5.054 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.145 3.515 -2.633 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.052 2.556 -6.980 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.578 4.989 -4.552 1.00 0.00 H ATOM 158 HH TYR A 12 -7.770 5.163 -7.185 1.00 0.00 H ATOM 159 N CYS A 13 -4.085 1.798 -1.475 1.00 0.00 N ATOM 160 CA CYS A 13 -3.274 2.702 -0.669 1.00 0.00 C ATOM 161 C CYS A 13 -3.883 2.797 0.728 1.00 0.00 C ATOM 162 O CYS A 13 -3.731 3.799 1.426 1.00 0.00 O ATOM 163 CB CYS A 13 -3.168 4.091 -1.315 1.00 0.00 C ATOM 164 SG CYS A 13 -1.907 5.175 -0.563 1.00 0.00 S ATOM 165 H CYS A 13 -3.754 0.888 -1.634 1.00 0.00 H ATOM 166 HA CYS A 13 -2.286 2.273 -0.586 1.00 0.00 H ATOM 167 HB2 CYS A 13 -2.920 3.977 -2.359 1.00 0.00 H ATOM 168 HB3 CYS A 13 -4.122 4.590 -1.231 1.00 0.00 H