ATOM 1 N ALA A 1 3.412 2.493 -0.736 1.00 51.13 N ATOM 2 CA ALA A 1 2.979 1.101 -0.726 1.00 41.32 C ATOM 3 C ALA A 1 3.989 0.207 -1.438 1.00 11.15 C ATOM 4 O ALA A 1 5.002 0.683 -1.952 1.00 15.35 O ATOM 5 CB ALA A 1 1.608 0.970 -1.373 1.00 11.35 C ATOM 6 H1 ALA A 1 3.776 2.874 -1.562 1.00 51.52 H ATOM 7 HA ALA A 1 2.896 0.785 0.304 1.00 41.02 H ATOM 8 HB1 ALA A 1 0.844 1.203 -0.645 1.00 21.24 H ATOM 9 HB2 ALA A 1 1.535 1.656 -2.203 1.00 52.13 H ATOM 10 HB3 ALA A 1 1.472 -0.041 -1.726 1.00 43.35 H ATOM 11 N CYS A 2 3.708 -1.091 -1.463 1.00 74.31 N ATOM 12 CA CYS A 2 4.592 -2.053 -2.110 1.00 75.23 C ATOM 13 C CYS A 2 4.663 -1.801 -3.614 1.00 15.04 C ATOM 14 O CYS A 2 3.806 -1.125 -4.182 1.00 34.35 O ATOM 15 CB CYS A 2 4.109 -3.480 -1.844 1.00 21.53 C ATOM 16 SG CYS A 2 5.453 -4.687 -1.606 1.00 72.32 S ATOM 17 H CYS A 2 2.885 -1.411 -1.036 1.00 34.23 H ATOM 18 HA CYS A 2 5.578 -1.932 -1.690 1.00 44.15 H ATOM 19 HB2 CYS A 2 3.502 -3.486 -0.950 1.00 51.01 H ATOM 20 HB3 CYS A 2 3.512 -3.813 -2.680 1.00 42.42 H ATOM 21 N GLY A 3 5.691 -2.350 -4.252 1.00 44.14 N ATOM 22 CA GLY A 3 5.856 -2.174 -5.683 1.00 53.55 C ATOM 23 C GLY A 3 7.068 -2.907 -6.223 1.00 12.13 C ATOM 24 O GLY A 3 7.971 -2.306 -6.805 1.00 63.21 O ATOM 25 H GLY A 3 6.344 -2.879 -3.748 1.00 3.03 H ATOM 26 HA2 GLY A 3 4.973 -2.542 -6.184 1.00 52.32 H ATOM 27 HA3 GLY A 3 5.964 -1.120 -5.894 1.00 50.35 H HETATM 28 N DBB A 4 7.096 -4.211 -6.031 1.00 23.42 N HETATM 29 CA DBB A 4 8.232 -4.980 -6.514 1.00 71.25 C HETATM 30 C DBB A 4 9.590 -4.456 -6.014 1.00 54.21 C HETATM 31 O DBB A 4 10.441 -4.145 -6.846 1.00 52.02 O HETATM 32 CB DBB A 4 8.016 -6.458 -6.130 1.00 0.11 C HETATM 33 CG DBB A 4 9.068 -7.320 -6.808 1.00 22.43 C HETATM 34 H DBB A 4 6.357 -4.659 -5.561 1.00 14.10 H HETATM 35 HA DBB A 4 8.226 -4.925 -7.585 1.00 22.31 H HETATM 36 HB2 DBB A 4 7.070 -6.726 -6.550 1.00 25.40 H HETATM 37 HG1 DBB A 4 10.025 -7.129 -6.348 1.00 4.55 H HETATM 38 HG2 DBB A 4 9.115 -7.074 -7.858 1.00 4.21 H HETATM 39 HG3 DBB A 4 8.812 -8.361 -6.689 1.00 0.33 H ATOM 40 N GLY A 5 9.772 -4.313 -4.705 1.00 0.12 N ATOM 41 CA GLY A 5 11.013 -3.771 -4.184 1.00 1.45 C ATOM 42 C GLY A 5 12.233 -4.477 -4.740 1.00 44.55 C ATOM 43 O GLY A 5 12.800 -4.135 -5.775 1.00 20.23 O ATOM 44 H GLY A 5 9.058 -4.578 -4.088 1.00 11.22 H ATOM 45 HA2 GLY A 5 11.070 -2.722 -4.436 1.00 74.44 H ATOM 46 HA3 GLY A 5 11.013 -3.872 -3.108 1.00 50.41 H HETATM 47 N IAS A 6 12.690 -5.525 -4.036 1.00 35.03 N HETATM 48 CA IAS A 6 13.790 -6.329 -4.541 1.00 35.33 C HETATM 49 C IAS A 6 13.342 -7.482 -5.422 1.00 4.51 C HETATM 50 O IAS A 6 13.362 -8.640 -5.093 1.00 70.31 O HETATM 51 CB IAS A 6 14.735 -6.828 -3.433 1.00 65.42 C HETATM 52 CG IAS A 6 14.020 -7.580 -2.319 1.00 12.03 C HETATM 53 OD1 IAS A 6 14.049 -8.808 -2.246 1.00 42.31 O HETATM 54 OXT IAS A 6 13.044 -7.070 -6.664 1.00 13.14 O HETATM 55 H IAS A 6 12.237 -5.811 -3.195 1.00 3.41 H HETATM 56 HA IAS A 6 14.357 -5.703 -5.219 1.00 52.10 H HETATM 57 HB2 IAS A 6 15.191 -5.966 -2.968 1.00 71.20 H HETATM 58 HB3 IAS A 6 15.502 -7.442 -3.880 1.00 24.31 H HETATM 59 HXT IAS A 6 12.653 -7.775 -7.201 1.00 53.35 H ATOM 60 N GLY A 7 13.364 -6.819 -1.447 1.00 25.42 N ATOM 61 CA GLY A 7 12.636 -7.416 -0.343 1.00 10.04 C ATOM 62 C GLY A 7 11.143 -7.472 -0.596 1.00 74.33 C ATOM 63 O GLY A 7 10.342 -7.258 0.314 1.00 30.15 O ATOM 64 H GLY A 7 13.376 -5.845 -1.554 1.00 71.24 H ATOM 65 HA2 GLY A 7 13.002 -8.419 -0.184 1.00 70.44 H ATOM 66 HA3 GLY A 7 12.816 -6.833 0.549 1.00 70.20 H ATOM 67 N CYS A 8 10.765 -7.760 -1.838 1.00 4.25 N ATOM 68 CA CYS A 8 9.358 -7.842 -2.210 1.00 43.31 C ATOM 69 C CYS A 8 8.824 -9.257 -2.011 1.00 22.14 C ATOM 70 O CYS A 8 9.477 -10.235 -2.373 1.00 44.13 O ATOM 71 CB CYS A 8 9.169 -7.414 -3.667 1.00 22.11 C ATOM 72 SG CYS A 8 7.490 -6.826 -4.057 1.00 73.12 S ATOM 73 H CYS A 8 11.451 -7.921 -2.521 1.00 14.23 H ATOM 74 HA CYS A 8 8.806 -7.169 -1.572 1.00 42.40 H ATOM 75 HB2 CYS A 8 9.857 -6.612 -3.891 1.00 4.02 H ATOM 76 HB3 CYS A 8 9.382 -8.254 -4.311 1.00 70.22 H ATOM 77 N ALA A 9 7.632 -9.358 -1.431 1.00 42.44 N ATOM 78 CA ALA A 9 7.009 -10.652 -1.186 1.00 21.24 C ATOM 79 C ALA A 9 6.144 -11.078 -2.367 1.00 32.11 C ATOM 80 O ALA A 9 6.044 -10.365 -3.366 1.00 33.23 O ATOM 81 CB ALA A 9 6.179 -10.605 0.089 1.00 64.01 C ATOM 82 H ALA A 9 7.160 -8.542 -1.165 1.00 3.45 H ATOM 83 HA ALA A 9 7.795 -11.380 -1.047 1.00 65.33 H ATOM 84 HB1 ALA A 9 5.635 -9.673 0.129 1.00 43.52 H ATOM 85 HB2 ALA A 9 5.482 -11.430 0.095 1.00 5.32 H ATOM 86 HB3 ALA A 9 6.832 -10.678 0.946 1.00 62.12 H ATOM 87 N LYS A 10 5.520 -12.245 -2.247 1.00 22.20 N ATOM 88 CA LYS A 10 4.662 -12.767 -3.304 1.00 43.03 C ATOM 89 C LYS A 10 3.211 -12.840 -2.841 1.00 31.31 C ATOM 90 O LYS A 10 2.903 -12.652 -1.664 1.00 0.15 O ATOM 91 CB LYS A 10 5.141 -14.154 -3.739 1.00 74.13 C ATOM 92 CG LYS A 10 4.881 -14.455 -5.205 1.00 52.02 C ATOM 93 CD LYS A 10 5.767 -15.582 -5.709 1.00 31.03 C ATOM 94 CE LYS A 10 7.139 -15.071 -6.121 1.00 53.30 C ATOM 95 NZ LYS A 10 7.052 -14.084 -7.233 1.00 13.54 N ATOM 96 H LYS A 10 5.639 -12.768 -1.426 1.00 62.42 H ATOM 97 HA LYS A 10 4.726 -12.094 -4.145 1.00 55.55 H ATOM 98 HB2 LYS A 10 6.203 -14.228 -3.561 1.00 2.31 H ATOM 99 HB3 LYS A 10 4.632 -14.900 -3.145 1.00 1.31 H ATOM 100 HG2 LYS A 10 3.847 -14.743 -5.327 1.00 1.32 H ATOM 101 HG3 LYS A 10 5.080 -13.566 -5.786 1.00 53.35 H ATOM 102 HD2 LYS A 10 5.889 -16.312 -4.922 1.00 11.41 H ATOM 103 HD3 LYS A 10 5.294 -16.046 -6.562 1.00 74.34 H ATOM 104 HE2 LYS A 10 7.604 -14.600 -5.269 1.00 22.03 H ATOM 105 HE3 LYS A 10 7.739 -15.909 -6.442 1.00 23.24 H ATOM 106 HZ1 LYS A 10 7.951 -14.052 -7.753 1.00 65.25 H ATOM 107 HZ2 LYS A 10 6.850 -13.136 -6.854 1.00 65.21 H ATOM 108 HZ3 LYS A 10 6.292 -14.351 -7.890 1.00 32.31 H HETATM 109 N DBB A 11 2.316 -13.116 -3.769 1.00 70.44 N HETATM 110 CA DBB A 11 0.911 -13.199 -3.405 1.00 74.33 C HETATM 111 C DBB A 11 0.345 -11.889 -2.829 1.00 74.10 C HETATM 112 O DBB A 11 0.744 -10.822 -3.296 1.00 2.24 O HETATM 113 CB DBB A 11 0.116 -13.667 -4.641 1.00 62.15 C HETATM 114 CG DBB A 11 -1.317 -13.976 -4.240 1.00 63.30 C HETATM 115 H DBB A 11 2.598 -13.261 -4.701 1.00 33.20 H HETATM 116 HA DBB A 11 0.815 -13.962 -2.658 1.00 5.31 H HETATM 117 HB2 DBB A 11 0.567 -14.590 -4.937 1.00 33.31 H HETATM 118 HG1 DBB A 11 -1.815 -14.456 -5.069 1.00 11.34 H HETATM 119 HG2 DBB A 11 -1.828 -13.058 -3.992 1.00 34.42 H HETATM 120 HG3 DBB A 11 -1.317 -14.636 -3.387 1.00 52.04 H ATOM 121 N CYS A 12 -0.588 -11.961 -1.885 1.00 72.35 N ATOM 122 CA CYS A 12 -1.211 -10.765 -1.332 1.00 5.04 C ATOM 123 C CYS A 12 -0.280 -10.080 -0.334 1.00 75.03 C ATOM 124 O CYS A 12 -0.627 -9.903 0.833 1.00 31.51 O ATOM 125 CB CYS A 12 -2.533 -11.122 -0.650 1.00 52.42 C ATOM 126 SG CYS A 12 -3.558 -12.300 -1.587 1.00 72.44 S ATOM 127 H CYS A 12 -0.866 -12.842 -1.553 1.00 44.42 H ATOM 128 HA CYS A 12 -1.407 -10.085 -2.147 1.00 34.44 H ATOM 129 HB2 CYS A 12 -2.325 -11.563 0.314 1.00 51.31 H ATOM 130 HB3 CYS A 12 -3.112 -10.221 -0.511 1.00 2.55 H ATOM 131 N ALA A 13 0.902 -9.696 -0.804 1.00 21.41 N ATOM 132 CA ALA A 13 1.881 -9.029 0.045 1.00 2.01 C ATOM 133 C ALA A 13 2.370 -7.734 -0.594 1.00 53.41 C ATOM 134 O ALA A 13 2.619 -6.759 0.114 1.00 3.03 O ATOM 135 CB ALA A 13 3.054 -9.956 0.327 1.00 43.10 C ATOM 136 H ALA A 13 1.121 -9.865 -1.744 1.00 14.00 H ATOM 137 HA ALA A 13 1.404 -8.796 0.986 1.00 34.51 H ATOM 138 HB1 ALA A 13 3.559 -10.188 -0.600 1.00 4.35 H ATOM 139 HB2 ALA A 13 3.743 -9.469 1.001 1.00 22.42 H ATOM 140 HB3 ALA A 13 2.692 -10.868 0.778 1.00 40.34 H ATOM 141 N ALA A 14 2.497 -7.744 -1.907 1.00 45.45 N ATOM 142 CA ALA A 14 2.946 -6.594 -2.672 1.00 61.13 C ATOM 143 C ALA A 14 2.716 -6.923 -4.214 1.00 61.15 C ATOM 144 O ALA A 14 2.163 -6.112 -4.957 1.00 35.20 O ATOM 145 CB ALA A 14 4.378 -6.267 -2.464 1.00 4.53 C ATOM 146 H ALA A 14 2.274 -8.568 -2.388 1.00 23.43 H ATOM 147 HA ALA A 14 2.299 -5.761 -2.474 1.00 13.01 H ATOM 148 HB1 ALA A 14 4.860 -7.055 -1.903 1.00 13.52 H ATOM 149 HB2 ALA A 14 4.831 -6.200 -3.442 1.00 4.32 H ATOM 150 N SER A 15 3.172 -8.098 -4.637 1.00 52.14 N ATOM 151 CA SER A 15 3.048 -8.509 -6.031 1.00 31.21 C ATOM 152 C SER A 15 1.581 -8.627 -6.434 1.00 42.12 C ATOM 153 O SER A 15 1.092 -7.867 -7.271 1.00 22.02 O ATOM 154 CB SER A 15 3.759 -9.845 -6.256 1.00 1.13 C ATOM 155 OG SER A 15 3.261 -10.842 -5.380 1.00 53.34 O ATOM 156 H SER A 15 3.604 -8.701 -3.997 1.00 60.20 H ATOM 157 HA SER A 15 3.518 -7.753 -6.643 1.00 33.44 H ATOM 158 HB2 SER A 15 3.603 -10.166 -7.274 1.00 74.31 H ATOM 159 HB3 SER A 15 4.817 -9.721 -6.076 1.00 3.32 H ATOM 160 HG SER A 15 3.429 -10.583 -4.471 1.00 61.14 H ATOM 161 N CYS A 16 0.884 -9.585 -5.833 1.00 70.21 N ATOM 162 CA CYS A 16 -0.527 -9.805 -6.128 1.00 43.12 C ATOM 163 C CYS A 16 -1.408 -8.886 -5.286 1.00 61.54 C ATOM 164 O CYS A 16 -0.979 -8.373 -4.254 1.00 21.25 O ATOM 165 CB CYS A 16 -0.902 -11.266 -5.871 1.00 45.20 C ATOM 166 SG CYS A 16 0.353 -12.464 -6.428 1.00 34.25 S ATOM 167 H CYS A 16 1.329 -10.160 -5.174 1.00 44.45 H ATOM 168 HA CYS A 16 -0.687 -9.580 -7.172 1.00 3.45 H ATOM 169 HB2 CYS A 16 -1.045 -11.411 -4.810 1.00 75.02 H ATOM 170 HB3 CYS A 16 -1.823 -11.489 -6.388 1.00 20.41 H ATOM 171 N ALA A 17 -2.642 -8.685 -5.736 1.00 52.30 N ATOM 172 CA ALA A 17 -3.585 -7.831 -5.024 1.00 4.22 C ATOM 173 C ALA A 17 -4.790 -8.629 -4.538 1.00 42.11 C ATOM 174 O ALA A 17 -5.821 -8.648 -5.209 1.00 63.05 O ATOM 175 CB ALA A 17 -4.034 -6.683 -5.915 1.00 50.52 C ATOM 176 H ALA A 17 -2.926 -9.122 -6.566 1.00 1.23 H ATOM 177 HA ALA A 17 -3.075 -7.412 -4.168 1.00 45.43 H ATOM 178 HB1 ALA A 17 -4.662 -6.011 -5.347 1.00 62.40 H ATOM 179 HB2 ALA A 17 -3.169 -6.147 -6.276 1.00 65.44 H ATOM 180 HB3 ALA A 17 -4.591 -7.074 -6.753 1.00 32.31 H ATOM 181 N ALA A 18 -4.643 -9.268 -3.393 1.00 3.31 N ATOM 182 CA ALA A 18 -5.692 -10.068 -2.788 1.00 23.43 C ATOM 183 C ALA A 18 -6.727 -9.068 -2.104 1.00 44.21 C ATOM 184 O ALA A 18 -7.940 -9.237 -2.223 1.00 11.22 O ATOM 185 CB ALA A 18 -5.195 -11.016 -1.759 1.00 43.41 C ATOM 186 H ALA A 18 -3.783 -9.193 -2.929 1.00 24.14 H ATOM 187 HA ALA A 18 -6.256 -10.556 -3.560 1.00 13.12 H ATOM 188 HB1 ALA A 18 -5.050 -10.500 -0.821 1.00 10.30 H ATOM 189 HB2 ALA A 18 -5.955 -11.772 -1.634 1.00 54.04 H ATOM 190 N SER A 19 -6.200 -8.074 -1.396 1.00 51.42 N ATOM 191 CA SER A 19 -7.038 -7.104 -0.699 1.00 64.43 C ATOM 192 C SER A 19 -6.473 -5.695 -0.845 1.00 11.40 C ATOM 193 O SER A 19 -5.298 -5.455 -0.572 1.00 51.30 O ATOM 194 CB SER A 19 -7.152 -7.470 0.782 1.00 54.51 C ATOM 195 OG SER A 19 -8.129 -8.476 0.985 1.00 62.32 O ATOM 196 H SER A 19 -5.225 -7.992 -1.339 1.00 41.13 H ATOM 197 HA SER A 19 -8.020 -7.134 -1.146 1.00 14.12 H ATOM 198 HB2 SER A 19 -6.199 -7.833 1.135 1.00 15.24 H ATOM 199 HB3 SER A 19 -7.435 -6.592 1.345 1.00 3.23 H ATOM 200 HG SER A 19 -7.976 -8.905 1.830 1.00 62.20 H TER 201 SER A 19