ATOM 1 N ALA A 1 5.113 0.360 2.713 1.00 74.23 N ATOM 2 CA ALA A 1 4.895 0.730 1.320 1.00 62.44 C ATOM 3 C ALA A 1 5.466 -0.324 0.376 1.00 5.44 C ATOM 4 O ALA A 1 6.670 -0.583 0.375 1.00 43.24 O ATOM 5 CB ALA A 1 5.514 2.090 1.032 1.00 74.31 C ATOM 6 H1 ALA A 1 5.639 0.953 3.288 1.00 13.02 H ATOM 7 HA ALA A 1 3.830 0.804 1.157 1.00 54.35 H ATOM 8 HB1 ALA A 1 4.742 2.845 1.047 1.00 52.51 H ATOM 9 HB2 ALA A 1 6.254 2.315 1.785 1.00 14.03 H ATOM 10 HB3 ALA A 1 5.983 2.073 0.060 1.00 54.05 H ATOM 11 N CYS A 2 4.596 -0.929 -0.424 1.00 54.23 N ATOM 12 CA CYS A 2 5.013 -1.955 -1.372 1.00 34.21 C ATOM 13 C CYS A 2 4.709 -1.528 -2.805 1.00 73.11 C ATOM 14 O CYS A 2 3.805 -0.730 -3.048 1.00 34.02 O ATOM 15 CB CYS A 2 4.311 -3.279 -1.063 1.00 61.31 C ATOM 16 SG CYS A 2 5.447 -4.680 -0.803 1.00 51.34 S ATOM 17 H CYS A 2 3.648 -0.679 -0.377 1.00 22.23 H ATOM 18 HA CYS A 2 6.078 -2.090 -1.268 1.00 4.21 H ATOM 19 HB2 CYS A 2 3.722 -3.165 -0.165 1.00 13.40 H ATOM 20 HB3 CYS A 2 3.659 -3.533 -1.886 1.00 14.45 H ATOM 21 N GLY A 3 5.472 -2.067 -3.752 1.00 13.43 N ATOM 22 CA GLY A 3 5.269 -1.730 -5.149 1.00 12.13 C ATOM 23 C GLY A 3 6.260 -2.423 -6.062 1.00 45.30 C ATOM 24 O GLY A 3 6.852 -1.806 -6.949 1.00 13.33 O ATOM 25 H GLY A 3 6.178 -2.697 -3.499 1.00 61.53 H ATOM 26 HA2 GLY A 3 4.269 -2.018 -5.436 1.00 35.24 H ATOM 27 HA3 GLY A 3 5.373 -0.661 -5.268 1.00 71.43 H HETATM 28 N DBB A 4 6.451 -3.711 -5.851 1.00 14.44 N HETATM 29 CA DBB A 4 7.393 -4.440 -6.684 1.00 23.04 C HETATM 30 C DBB A 4 8.830 -3.893 -6.613 1.00 22.13 C HETATM 31 O DBB A 4 9.432 -3.687 -7.666 1.00 30.52 O HETATM 32 CB DBB A 4 7.332 -5.931 -6.294 1.00 1.22 C HETATM 33 CG DBB A 4 8.137 -6.752 -7.288 1.00 50.51 C HETATM 34 H DBB A 4 5.961 -4.172 -5.133 1.00 32.03 H HETATM 35 HA DBB A 4 7.055 -4.362 -7.698 1.00 5.52 H HETATM 36 HB2 DBB A 4 6.308 -6.213 -6.409 1.00 34.45 H HETATM 37 HG1 DBB A 4 8.411 -7.688 -6.826 1.00 53.15 H HETATM 38 HG2 DBB A 4 9.029 -6.210 -7.565 1.00 42.10 H HETATM 39 HG3 DBB A 4 7.539 -6.942 -8.165 1.00 3.02 H ATOM 40 N GLY A 5 9.347 -3.618 -5.419 1.00 21.23 N ATOM 41 CA GLY A 5 10.677 -3.049 -5.299 1.00 73.12 C ATOM 42 C GLY A 5 11.728 -3.878 -6.010 1.00 1.10 C ATOM 43 O GLY A 5 12.194 -3.584 -7.107 1.00 65.10 O ATOM 44 H GLY A 5 8.821 -3.803 -4.613 1.00 21.34 H ATOM 45 HA2 GLY A 5 10.670 -2.055 -5.721 1.00 63.34 H ATOM 46 HA3 GLY A 5 10.935 -2.983 -4.252 1.00 54.13 H HETATM 47 N IAS A 6 12.147 -4.984 -5.373 1.00 3.52 N HETATM 48 CA IAS A 6 13.076 -5.897 -6.017 1.00 75.50 C HETATM 49 C IAS A 6 12.371 -7.055 -6.701 1.00 31.03 C HETATM 50 O IAS A 6 11.736 -7.903 -6.127 1.00 24.31 O HETATM 51 CB IAS A 6 14.175 -6.414 -5.071 1.00 12.24 C HETATM 52 CG IAS A 6 13.631 -7.019 -3.783 1.00 54.14 C HETATM 53 OD1 IAS A 6 13.246 -6.314 -2.852 1.00 34.04 O HETATM 54 OXT IAS A 6 12.647 -7.099 -8.013 1.00 55.41 O HETATM 55 H IAS A 6 11.776 -5.231 -4.482 1.00 75.41 H HETATM 56 HA IAS A 6 13.548 -5.353 -6.826 1.00 62.32 H HETATM 57 HB2 IAS A 6 14.782 -5.572 -4.772 1.00 2.20 H HETATM 58 HB3 IAS A 6 14.786 -7.127 -5.602 1.00 41.12 H HETATM 59 HXT IAS A 6 11.892 -6.828 -8.557 1.00 51.44 H ATOM 60 N GLY A 7 13.610 -8.348 -3.742 1.00 4.25 N ATOM 61 CA GLY A 7 13.121 -9.046 -2.567 1.00 4.52 C ATOM 62 C GLY A 7 11.689 -8.681 -2.231 1.00 31.44 C ATOM 63 O GLY A 7 11.237 -8.885 -1.103 1.00 73.04 O ATOM 64 H GLY A 7 13.930 -8.858 -4.515 1.00 20.43 H ATOM 65 HA2 GLY A 7 13.180 -10.109 -2.743 1.00 32.21 H ATOM 66 HA3 GLY A 7 13.751 -8.795 -1.725 1.00 71.05 H ATOM 67 N CYS A 8 10.972 -8.140 -3.210 1.00 4.42 N ATOM 68 CA CYS A 8 9.583 -7.744 -3.013 1.00 2.33 C ATOM 69 C CYS A 8 8.769 -8.891 -2.422 1.00 60.43 C ATOM 70 O CYS A 8 9.055 -10.062 -2.673 1.00 53.11 O ATOM 71 CB CYS A 8 8.966 -7.295 -4.339 1.00 32.13 C ATOM 72 SG CYS A 8 7.459 -6.288 -4.154 1.00 60.13 S ATOM 73 H CYS A 8 11.388 -8.002 -4.087 1.00 64.14 H ATOM 74 HA CYS A 8 9.569 -6.916 -2.321 1.00 0.44 H ATOM 75 HB2 CYS A 8 9.689 -6.705 -4.883 1.00 25.54 H ATOM 76 HB3 CYS A 8 8.710 -8.168 -4.921 1.00 55.31 H ATOM 77 N ALA A 9 7.754 -8.547 -1.637 1.00 53.32 N ATOM 78 CA ALA A 9 6.897 -9.547 -1.013 1.00 73.01 C ATOM 79 C ALA A 9 6.101 -10.319 -2.060 1.00 41.34 C ATOM 80 O ALA A 9 5.648 -9.751 -3.054 1.00 45.35 O ATOM 81 CB ALA A 9 5.957 -8.888 -0.014 1.00 25.01 C ATOM 82 H ALA A 9 7.576 -7.597 -1.475 1.00 41.10 H ATOM 83 HA ALA A 9 7.529 -10.238 -0.474 1.00 74.41 H ATOM 84 HB1 ALA A 9 5.006 -8.697 -0.488 1.00 35.21 H ATOM 85 HB2 ALA A 9 5.814 -9.544 0.832 1.00 41.12 H ATOM 86 HB3 ALA A 9 6.386 -7.956 0.322 1.00 41.43 H ATOM 87 N LYS A 10 5.934 -11.617 -1.832 1.00 5.02 N ATOM 88 CA LYS A 10 5.193 -12.468 -2.755 1.00 10.11 C ATOM 89 C LYS A 10 3.742 -12.620 -2.309 1.00 23.03 C ATOM 90 O LYS A 10 3.398 -12.377 -1.152 1.00 10.23 O ATOM 91 CB LYS A 10 5.854 -13.844 -2.855 1.00 30.51 C ATOM 92 CG LYS A 10 5.836 -14.427 -4.257 1.00 71.44 C ATOM 93 CD LYS A 10 4.794 -15.525 -4.392 1.00 20.35 C ATOM 94 CE LYS A 10 5.227 -16.586 -5.392 1.00 44.31 C ATOM 95 NZ LYS A 10 6.064 -17.640 -4.755 1.00 61.22 N ATOM 96 H LYS A 10 6.319 -12.013 -1.021 1.00 43.32 H ATOM 97 HA LYS A 10 5.211 -11.998 -3.726 1.00 52.15 H ATOM 98 HB2 LYS A 10 6.882 -13.761 -2.535 1.00 43.14 H ATOM 99 HB3 LYS A 10 5.336 -14.528 -2.197 1.00 41.31 H ATOM 100 HG2 LYS A 10 5.607 -13.641 -4.961 1.00 64.35 H ATOM 101 HG3 LYS A 10 6.810 -14.839 -4.479 1.00 24.44 H ATOM 102 HD2 LYS A 10 4.650 -15.993 -3.429 1.00 12.32 H ATOM 103 HD3 LYS A 10 3.863 -15.088 -4.724 1.00 44.43 H ATOM 104 HE2 LYS A 10 4.347 -17.044 -5.815 1.00 52.14 H ATOM 105 HE3 LYS A 10 5.798 -16.110 -6.176 1.00 71.12 H ATOM 106 HZ1 LYS A 10 5.805 -18.576 -5.129 1.00 43.44 H ATOM 107 HZ2 LYS A 10 5.918 -17.639 -3.726 1.00 10.03 H ATOM 108 HZ3 LYS A 10 7.070 -17.466 -4.952 1.00 42.12 H HETATM 109 N DBB A 11 2.889 -13.025 -3.229 1.00 60.51 N HETATM 110 CA DBB A 11 1.487 -13.190 -2.881 1.00 31.44 C HETATM 111 C DBB A 11 0.853 -11.931 -2.263 1.00 31.32 C HETATM 112 O DBB A 11 1.344 -10.835 -2.532 1.00 53.51 O HETATM 113 CB DBB A 11 0.725 -13.652 -4.140 1.00 4.53 C HETATM 114 CG DBB A 11 -0.693 -14.045 -3.762 1.00 73.13 C HETATM 115 H DBB A 11 3.199 -13.211 -4.144 1.00 41.23 H HETATM 116 HA DBB A 11 1.424 -13.983 -2.162 1.00 23.11 H HETATM 117 HB2 DBB A 11 1.223 -14.540 -4.464 1.00 70.20 H HETATM 118 HG1 DBB A 11 -0.669 -14.583 -2.827 1.00 3.11 H HETATM 119 HG2 DBB A 11 -1.110 -14.677 -4.532 1.00 62.24 H HETATM 120 HG3 DBB A 11 -1.296 -13.158 -3.653 1.00 70.04 H ATOM 121 N CYS A 12 -0.228 -12.072 -1.503 1.00 72.42 N ATOM 122 CA CYS A 12 -0.916 -10.922 -0.930 1.00 1.04 C ATOM 123 C CYS A 12 -0.032 -10.215 0.094 1.00 13.12 C ATOM 124 O CYS A 12 0.052 -10.631 1.249 1.00 21.12 O ATOM 125 CB CYS A 12 -2.226 -11.360 -0.272 1.00 72.25 C ATOM 126 SG CYS A 12 -3.282 -9.980 0.275 1.00 44.23 S ATOM 127 H CYS A 12 -0.573 -12.973 -1.324 1.00 23.22 H ATOM 128 HA CYS A 12 -1.138 -10.234 -1.731 1.00 63.22 H ATOM 129 HB2 CYS A 12 -2.795 -11.948 -0.978 1.00 51.35 H ATOM 130 HB3 CYS A 12 -2.001 -11.966 0.593 1.00 52.21 H ATOM 131 N ALA A 13 0.624 -9.143 -0.339 1.00 30.44 N ATOM 132 CA ALA A 13 1.499 -8.377 0.540 1.00 60.12 C ATOM 133 C ALA A 13 2.066 -7.157 -0.178 1.00 52.02 C ATOM 134 O ALA A 13 2.205 -6.098 0.433 1.00 31.32 O ATOM 135 CB ALA A 13 2.626 -9.257 1.060 1.00 3.30 C ATOM 136 H ALA A 13 0.516 -8.861 -1.271 1.00 11.25 H ATOM 137 HA ALA A 13 0.915 -8.045 1.386 1.00 33.01 H ATOM 138 HB1 ALA A 13 2.256 -9.877 1.863 1.00 30.22 H ATOM 139 HB2 ALA A 13 2.992 -9.883 0.260 1.00 4.22 H ATOM 140 HB3 ALA A 13 3.428 -8.634 1.426 1.00 5.15 H ATOM 141 N ALA A 14 2.381 -7.322 -1.449 1.00 34.51 N ATOM 142 CA ALA A 14 2.927 -6.263 -2.278 1.00 71.30 C ATOM 143 C ALA A 14 2.756 -6.707 -3.799 1.00 54.41 C ATOM 144 O ALA A 14 2.048 -6.058 -4.570 1.00 3.43 O ATOM 145 CB ALA A 14 4.363 -5.990 -2.020 1.00 74.43 C ATOM 146 H ALA A 14 2.234 -8.204 -1.851 1.00 30.42 H ATOM 147 HA ALA A 14 2.316 -5.386 -2.181 1.00 52.14 H ATOM 148 HB1 ALA A 14 4.857 -6.893 -1.693 1.00 23.41 H ATOM 149 HB2 ALA A 14 4.795 -5.669 -2.956 1.00 54.33 H ATOM 150 N SER A 15 3.431 -7.789 -4.174 1.00 13.52 N ATOM 151 CA SER A 15 3.381 -8.284 -5.544 1.00 74.23 C ATOM 152 C SER A 15 1.939 -8.525 -5.982 1.00 62.44 C ATOM 153 O SER A 15 1.435 -7.865 -6.891 1.00 42.40 O ATOM 154 CB SER A 15 4.187 -9.578 -5.671 1.00 4.11 C ATOM 155 OG SER A 15 3.743 -10.549 -4.740 1.00 73.40 O ATOM 156 H SER A 15 3.977 -8.263 -3.513 1.00 25.10 H ATOM 157 HA SER A 15 3.818 -7.533 -6.185 1.00 2.03 H ATOM 158 HB2 SER A 15 4.073 -9.974 -6.668 1.00 64.14 H ATOM 159 HB3 SER A 15 5.231 -9.368 -5.484 1.00 14.12 H ATOM 160 HG SER A 15 4.091 -10.343 -3.870 1.00 4.41 H ATOM 161 N CYS A 16 1.281 -9.477 -5.330 1.00 34.23 N ATOM 162 CA CYS A 16 -0.103 -9.808 -5.650 1.00 64.11 C ATOM 163 C CYS A 16 -1.069 -8.927 -4.864 1.00 41.41 C ATOM 164 O CYS A 16 -0.764 -8.490 -3.755 1.00 35.15 O ATOM 165 CB CYS A 16 -0.379 -11.282 -5.348 1.00 73.34 C ATOM 166 SG CYS A 16 0.935 -12.415 -5.905 1.00 53.51 S ATOM 167 H CYS A 16 1.736 -9.970 -4.614 1.00 42.03 H ATOM 168 HA CYS A 16 -0.250 -9.632 -6.705 1.00 14.44 H ATOM 169 HB2 CYS A 16 -0.490 -11.409 -4.281 1.00 53.42 H ATOM 170 HB3 CYS A 16 -1.296 -11.576 -5.838 1.00 12.04 H ATOM 171 N ALA A 17 -2.235 -8.670 -5.448 1.00 1.42 N ATOM 172 CA ALA A 17 -3.247 -7.843 -4.802 1.00 3.21 C ATOM 173 C ALA A 17 -4.393 -8.695 -4.268 1.00 2.14 C ATOM 174 O ALA A 17 -5.420 -8.824 -4.933 1.00 1.22 O ATOM 175 CB ALA A 17 -3.773 -6.797 -5.774 1.00 4.23 C ATOM 176 H ALA A 17 -2.419 -9.046 -6.333 1.00 73.22 H ATOM 177 HA ALA A 17 -2.779 -7.328 -3.975 1.00 42.52 H ATOM 178 HB1 ALA A 17 -4.839 -6.687 -5.640 1.00 51.40 H ATOM 179 HB2 ALA A 17 -3.286 -5.852 -5.583 1.00 40.13 H ATOM 180 HB3 ALA A 17 -3.567 -7.111 -6.786 1.00 10.20 H ATOM 181 N ALA A 18 -4.201 -9.257 -3.089 1.00 52.11 N ATOM 182 CA ALA A 18 -5.191 -10.094 -2.436 1.00 54.01 C ATOM 183 C ALA A 18 -6.573 -9.300 -2.444 1.00 50.01 C ATOM 184 O ALA A 18 -6.763 -8.357 -1.677 1.00 13.35 O ATOM 185 CB ALA A 18 -4.846 -10.435 -1.034 1.00 13.03 C ATOM 186 H ALA A 18 -3.349 -9.096 -2.633 1.00 65.31 H ATOM 187 HA ALA A 18 -5.375 -10.963 -3.039 1.00 51.12 H ATOM 188 HB1 ALA A 18 -5.645 -10.132 -0.372 1.00 52.14 H ATOM 189 HB2 ALA A 18 -4.737 -11.508 -0.989 1.00 22.42 H ATOM 190 N SER A 19 -7.476 -9.705 -3.331 1.00 54.32 N ATOM 191 CA SER A 19 -8.771 -9.046 -3.459 1.00 11.03 C ATOM 192 C SER A 19 -9.886 -9.928 -2.905 1.00 11.44 C ATOM 193 O SER A 19 -9.886 -11.142 -3.101 1.00 12.31 O ATOM 194 CB SER A 19 -9.053 -8.708 -4.924 1.00 31.20 C ATOM 195 OG SER A 19 -9.946 -7.613 -5.032 1.00 43.12 O ATOM 196 H SER A 19 -7.266 -10.463 -3.916 1.00 23.04 H ATOM 197 HA SER A 19 -8.735 -8.130 -2.888 1.00 23.34 H ATOM 198 HB2 SER A 19 -8.127 -8.452 -5.416 1.00 73.44 H ATOM 199 HB3 SER A 19 -9.494 -9.566 -5.410 1.00 33.52 H ATOM 200 HG SER A 19 -10.790 -7.920 -5.369 1.00 74.11 H TER 201 SER A 19