ATOM 1 N GLY A 1 3.558 -28.235 -13.130 1.00 0.00 N ATOM 2 CA GLY A 1 4.152 -26.929 -12.913 1.00 0.00 C ATOM 3 C GLY A 1 4.586 -26.721 -11.476 1.00 0.00 C ATOM 4 O GLY A 1 3.821 -26.980 -10.546 1.00 0.00 O ATOM 5 H1 GLY A 1 3.704 -28.703 -13.979 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.013 -26.826 -13.556 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.429 -26.170 -13.172 1.00 0.00 H ATOM 8 N SER A 2 5.816 -26.254 -11.292 1.00 0.00 N ATOM 9 CA SER A 2 6.352 -26.016 -9.957 1.00 0.00 C ATOM 10 C SER A 2 5.938 -24.642 -9.441 1.00 0.00 C ATOM 11 O SER A 2 6.737 -23.925 -8.840 1.00 0.00 O ATOM 12 CB SER A 2 7.878 -26.130 -9.969 1.00 0.00 C ATOM 13 OG SER A 2 8.288 -27.484 -10.053 1.00 0.00 O ATOM 14 H SER A 2 6.378 -26.067 -12.073 1.00 0.00 H ATOM 15 HA SER A 2 5.949 -26.771 -9.299 1.00 0.00 H ATOM 16 HB2 SER A 2 8.269 -25.594 -10.820 1.00 0.00 H ATOM 17 HB3 SER A 2 8.275 -25.702 -9.060 1.00 0.00 H ATOM 18 HG SER A 2 7.603 -28.000 -10.485 1.00 0.00 H ATOM 19 N SER A 3 4.681 -24.281 -9.682 1.00 0.00 N ATOM 20 CA SER A 3 4.160 -22.990 -9.247 1.00 0.00 C ATOM 21 C SER A 3 2.684 -23.099 -8.874 1.00 0.00 C ATOM 22 O SER A 3 1.843 -23.419 -9.713 1.00 0.00 O ATOM 23 CB SER A 3 4.344 -21.944 -10.347 1.00 0.00 C ATOM 24 OG SER A 3 5.718 -21.730 -10.623 1.00 0.00 O ATOM 25 H SER A 3 4.092 -24.896 -10.167 1.00 0.00 H ATOM 26 HA SER A 3 4.718 -22.685 -8.374 1.00 0.00 H ATOM 27 HB2 SER A 3 3.857 -22.283 -11.249 1.00 0.00 H ATOM 28 HB3 SER A 3 3.903 -21.010 -10.030 1.00 0.00 H ATOM 29 HG SER A 3 6.101 -21.182 -9.935 1.00 0.00 H ATOM 30 N GLY A 4 2.378 -22.829 -7.609 1.00 0.00 N ATOM 31 CA GLY A 4 1.004 -22.901 -7.146 1.00 0.00 C ATOM 32 C GLY A 4 0.750 -22.015 -5.943 1.00 0.00 C ATOM 33 O GLY A 4 1.040 -22.398 -4.809 1.00 0.00 O ATOM 34 H GLY A 4 3.091 -22.579 -6.984 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.349 -22.598 -7.949 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.780 -23.924 -6.879 1.00 0.00 H ATOM 37 N SER A 5 0.209 -20.826 -6.189 1.00 0.00 N ATOM 38 CA SER A 5 -0.078 -19.880 -5.117 1.00 0.00 C ATOM 39 C SER A 5 -1.557 -19.503 -5.108 1.00 0.00 C ATOM 40 O SER A 5 -1.945 -18.457 -5.626 1.00 0.00 O ATOM 41 CB SER A 5 0.779 -18.623 -5.274 1.00 0.00 C ATOM 42 OG SER A 5 0.536 -17.992 -6.519 1.00 0.00 O ATOM 43 H SER A 5 0.001 -20.578 -7.115 1.00 0.00 H ATOM 44 HA SER A 5 0.165 -20.357 -4.180 1.00 0.00 H ATOM 45 HB2 SER A 5 0.545 -17.929 -4.481 1.00 0.00 H ATOM 46 HB3 SER A 5 1.824 -18.894 -5.219 1.00 0.00 H ATOM 47 HG SER A 5 -0.316 -17.551 -6.494 1.00 0.00 H ATOM 48 N SER A 6 -2.377 -20.365 -4.514 1.00 0.00 N ATOM 49 CA SER A 6 -3.813 -20.125 -4.440 1.00 0.00 C ATOM 50 C SER A 6 -4.253 -19.907 -2.995 1.00 0.00 C ATOM 51 O SER A 6 -4.651 -20.846 -2.307 1.00 0.00 O ATOM 52 CB SER A 6 -4.580 -21.302 -5.046 1.00 0.00 C ATOM 53 OG SER A 6 -4.202 -22.525 -4.438 1.00 0.00 O ATOM 54 H SER A 6 -2.007 -21.182 -4.119 1.00 0.00 H ATOM 55 HA SER A 6 -4.031 -19.234 -5.009 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.639 -21.153 -4.899 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.368 -21.359 -6.104 1.00 0.00 H ATOM 58 HG SER A 6 -4.959 -22.905 -3.986 1.00 0.00 H ATOM 59 N GLY A 7 -4.179 -18.659 -2.543 1.00 0.00 N ATOM 60 CA GLY A 7 -4.572 -18.339 -1.183 1.00 0.00 C ATOM 61 C GLY A 7 -5.861 -17.544 -1.124 1.00 0.00 C ATOM 62 O GLY A 7 -6.936 -18.069 -1.414 1.00 0.00 O ATOM 63 H GLY A 7 -3.854 -17.950 -3.137 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.702 -19.258 -0.631 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.786 -17.761 -0.720 1.00 0.00 H ATOM 66 N SER A 8 -5.755 -16.274 -0.747 1.00 0.00 N ATOM 67 CA SER A 8 -6.923 -15.406 -0.646 1.00 0.00 C ATOM 68 C SER A 8 -6.508 -13.970 -0.344 1.00 0.00 C ATOM 69 O SER A 8 -5.342 -13.695 -0.061 1.00 0.00 O ATOM 70 CB SER A 8 -7.870 -15.915 0.442 1.00 0.00 C ATOM 71 OG SER A 8 -7.292 -15.775 1.728 1.00 0.00 O ATOM 72 H SER A 8 -4.870 -15.912 -0.529 1.00 0.00 H ATOM 73 HA SER A 8 -7.435 -15.428 -1.597 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.788 -15.349 0.410 1.00 0.00 H ATOM 75 HB3 SER A 8 -8.085 -16.960 0.268 1.00 0.00 H ATOM 76 HG SER A 8 -6.335 -15.790 1.652 1.00 0.00 H ATOM 77 N GLY A 9 -7.472 -13.056 -0.405 1.00 0.00 N ATOM 78 CA GLY A 9 -7.188 -11.658 -0.136 1.00 0.00 C ATOM 79 C GLY A 9 -8.247 -10.732 -0.701 1.00 0.00 C ATOM 80 O GLY A 9 -8.436 -10.663 -1.915 1.00 0.00 O ATOM 81 H GLY A 9 -8.383 -13.333 -0.636 1.00 0.00 H ATOM 82 HA2 GLY A 9 -7.130 -11.513 0.932 1.00 0.00 H ATOM 83 HA3 GLY A 9 -6.234 -11.406 -0.576 1.00 0.00 H ATOM 84 N GLU A 10 -8.940 -10.020 0.182 1.00 0.00 N ATOM 85 CA GLU A 10 -9.988 -9.096 -0.236 1.00 0.00 C ATOM 86 C GLU A 10 -9.445 -7.675 -0.352 1.00 0.00 C ATOM 87 O GLU A 10 -9.976 -6.743 0.253 1.00 0.00 O ATOM 88 CB GLU A 10 -11.153 -9.130 0.755 1.00 0.00 C ATOM 89 CG GLU A 10 -10.722 -9.006 2.206 1.00 0.00 C ATOM 90 CD GLU A 10 -11.897 -8.845 3.152 1.00 0.00 C ATOM 91 OE1 GLU A 10 -12.832 -9.669 3.082 1.00 0.00 O ATOM 92 OE2 GLU A 10 -11.879 -7.895 3.962 1.00 0.00 O ATOM 93 H GLU A 10 -8.743 -10.119 1.137 1.00 0.00 H ATOM 94 HA GLU A 10 -10.342 -9.413 -1.205 1.00 0.00 H ATOM 95 HB2 GLU A 10 -11.825 -8.315 0.529 1.00 0.00 H ATOM 96 HB3 GLU A 10 -11.683 -10.063 0.637 1.00 0.00 H ATOM 97 HG2 GLU A 10 -10.176 -9.895 2.484 1.00 0.00 H ATOM 98 HG3 GLU A 10 -10.079 -8.144 2.305 1.00 0.00 H ATOM 99 N LYS A 11 -8.381 -7.516 -1.133 1.00 0.00 N ATOM 100 CA LYS A 11 -7.765 -6.209 -1.330 1.00 0.00 C ATOM 101 C LYS A 11 -7.824 -5.796 -2.797 1.00 0.00 C ATOM 102 O LYS A 11 -6.927 -6.092 -3.587 1.00 0.00 O ATOM 103 CB LYS A 11 -6.311 -6.231 -0.853 1.00 0.00 C ATOM 104 CG LYS A 11 -6.158 -6.017 0.642 1.00 0.00 C ATOM 105 CD LYS A 11 -6.191 -7.333 1.401 1.00 0.00 C ATOM 106 CE LYS A 11 -4.825 -8.000 1.420 1.00 0.00 C ATOM 107 NZ LYS A 11 -4.817 -9.224 2.268 1.00 0.00 N ATOM 108 H LYS A 11 -8.002 -8.297 -1.589 1.00 0.00 H ATOM 109 HA LYS A 11 -8.316 -5.490 -0.743 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.877 -7.188 -1.105 1.00 0.00 H ATOM 111 HB3 LYS A 11 -5.765 -5.452 -1.365 1.00 0.00 H ATOM 112 HG2 LYS A 11 -5.213 -5.528 0.832 1.00 0.00 H ATOM 113 HG3 LYS A 11 -6.966 -5.389 0.991 1.00 0.00 H ATOM 114 HD2 LYS A 11 -6.501 -7.144 2.418 1.00 0.00 H ATOM 115 HD3 LYS A 11 -6.900 -7.995 0.924 1.00 0.00 H ATOM 116 HE2 LYS A 11 -4.557 -8.271 0.410 1.00 0.00 H ATOM 117 HE3 LYS A 11 -4.101 -7.299 1.808 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -5.475 -9.110 3.066 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -3.861 -9.393 2.642 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -5.108 -10.050 1.707 1.00 0.00 H ATOM 121 N PRO A 12 -8.904 -5.094 -3.172 1.00 0.00 N ATOM 122 CA PRO A 12 -9.104 -4.623 -4.546 1.00 0.00 C ATOM 123 C PRO A 12 -8.129 -3.514 -4.926 1.00 0.00 C ATOM 124 O PRO A 12 -7.895 -3.257 -6.107 1.00 0.00 O ATOM 125 CB PRO A 12 -10.540 -4.092 -4.533 1.00 0.00 C ATOM 126 CG PRO A 12 -10.795 -3.725 -3.112 1.00 0.00 C ATOM 127 CD PRO A 12 -10.012 -4.705 -2.284 1.00 0.00 C ATOM 128 HA PRO A 12 -9.023 -5.431 -5.258 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.614 -3.232 -5.184 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.215 -4.864 -4.869 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.452 -2.718 -2.926 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.850 -3.810 -2.895 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.640 -4.230 -1.388 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.622 -5.560 -2.033 1.00 0.00 H ATOM 135 N PHE A 13 -7.563 -2.858 -3.918 1.00 0.00 N ATOM 136 CA PHE A 13 -6.614 -1.775 -4.147 1.00 0.00 C ATOM 137 C PHE A 13 -5.179 -2.262 -3.963 1.00 0.00 C ATOM 138 O PHE A 13 -4.841 -2.861 -2.942 1.00 0.00 O ATOM 139 CB PHE A 13 -6.896 -0.611 -3.195 1.00 0.00 C ATOM 140 CG PHE A 13 -8.230 0.040 -3.424 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.410 0.934 -4.467 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.304 -0.241 -2.594 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.637 1.535 -4.680 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.532 0.356 -2.803 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.699 1.246 -3.846 1.00 0.00 C ATOM 146 H PHE A 13 -7.790 -3.108 -2.998 1.00 0.00 H ATOM 147 HA PHE A 13 -6.738 -1.436 -5.164 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.873 -0.973 -2.179 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.132 0.141 -3.322 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.579 1.161 -5.120 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.175 -0.936 -1.777 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.763 2.230 -5.496 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.361 0.128 -2.149 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.658 1.713 -4.011 1.00 0.00 H ATOM 155 N LYS A 14 -4.339 -2.000 -4.959 1.00 0.00 N ATOM 156 CA LYS A 14 -2.941 -2.409 -4.909 1.00 0.00 C ATOM 157 C LYS A 14 -2.023 -1.262 -5.319 1.00 0.00 C ATOM 158 O LYS A 14 -2.318 -0.523 -6.258 1.00 0.00 O ATOM 159 CB LYS A 14 -2.708 -3.614 -5.823 1.00 0.00 C ATOM 160 CG LYS A 14 -1.255 -4.054 -5.891 1.00 0.00 C ATOM 161 CD LYS A 14 -0.931 -4.702 -7.227 1.00 0.00 C ATOM 162 CE LYS A 14 0.172 -5.740 -7.089 1.00 0.00 C ATOM 163 NZ LYS A 14 0.890 -5.959 -8.375 1.00 0.00 N ATOM 164 H LYS A 14 -4.669 -1.518 -5.747 1.00 0.00 H ATOM 165 HA LYS A 14 -2.714 -2.690 -3.891 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.297 -4.444 -5.461 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.033 -3.361 -6.822 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.621 -3.190 -5.759 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.067 -4.766 -5.100 1.00 0.00 H ATOM 170 HD2 LYS A 14 -1.819 -5.185 -7.607 1.00 0.00 H ATOM 171 HD3 LYS A 14 -0.610 -3.937 -7.920 1.00 0.00 H ATOM 172 HE2 LYS A 14 0.877 -5.400 -6.346 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.267 -6.673 -6.768 1.00 0.00 H ATOM 174 HZ1 LYS A 14 1.538 -5.167 -8.563 1.00 0.00 H ATOM 175 HZ2 LYS A 14 0.208 -6.029 -9.157 1.00 0.00 H ATOM 176 HZ3 LYS A 14 1.441 -6.840 -8.331 1.00 0.00 H ATOM 177 N CYS A 15 -0.909 -1.119 -4.609 1.00 0.00 N ATOM 178 CA CYS A 15 0.053 -0.063 -4.899 1.00 0.00 C ATOM 179 C CYS A 15 0.816 -0.360 -6.187 1.00 0.00 C ATOM 180 O CYS A 15 1.451 -1.406 -6.319 1.00 0.00 O ATOM 181 CB CYS A 15 1.036 0.095 -3.737 1.00 0.00 C ATOM 182 SG CYS A 15 1.967 1.660 -3.758 1.00 0.00 S ATOM 183 H CYS A 15 -0.728 -1.740 -3.871 1.00 0.00 H ATOM 184 HA CYS A 15 -0.494 0.859 -5.024 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.490 0.051 -2.806 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.750 -0.715 -3.768 1.00 0.00 H ATOM 187 N LYS A 16 0.747 0.568 -7.136 1.00 0.00 N ATOM 188 CA LYS A 16 1.431 0.408 -8.414 1.00 0.00 C ATOM 189 C LYS A 16 2.883 0.866 -8.315 1.00 0.00 C ATOM 190 O LYS A 16 3.514 1.177 -9.324 1.00 0.00 O ATOM 191 CB LYS A 16 0.708 1.200 -9.506 1.00 0.00 C ATOM 192 CG LYS A 16 0.860 0.601 -10.893 1.00 0.00 C ATOM 193 CD LYS A 16 -0.171 -0.486 -11.147 1.00 0.00 C ATOM 194 CE LYS A 16 0.035 -1.143 -12.504 1.00 0.00 C ATOM 195 NZ LYS A 16 1.162 -2.117 -12.483 1.00 0.00 N ATOM 196 H LYS A 16 0.224 1.381 -6.973 1.00 0.00 H ATOM 197 HA LYS A 16 1.414 -0.641 -8.670 1.00 0.00 H ATOM 198 HB2 LYS A 16 -0.344 1.240 -9.267 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.103 2.205 -9.525 1.00 0.00 H ATOM 200 HG2 LYS A 16 0.733 1.382 -11.628 1.00 0.00 H ATOM 201 HG3 LYS A 16 1.849 0.175 -10.985 1.00 0.00 H ATOM 202 HD2 LYS A 16 -0.084 -1.239 -10.378 1.00 0.00 H ATOM 203 HD3 LYS A 16 -1.158 -0.048 -11.116 1.00 0.00 H ATOM 204 HE2 LYS A 16 -0.871 -1.660 -12.780 1.00 0.00 H ATOM 205 HE3 LYS A 16 0.247 -0.375 -13.233 1.00 0.00 H ATOM 206 HZ1 LYS A 16 2.063 -1.618 -12.345 1.00 0.00 H ATOM 207 HZ2 LYS A 16 1.200 -2.637 -13.383 1.00 0.00 H ATOM 208 HZ3 LYS A 16 1.032 -2.797 -11.707 1.00 0.00 H ATOM 209 N GLU A 17 3.405 0.905 -7.093 1.00 0.00 N ATOM 210 CA GLU A 17 4.782 1.325 -6.865 1.00 0.00 C ATOM 211 C GLU A 17 5.596 0.201 -6.231 1.00 0.00 C ATOM 212 O GLU A 17 6.692 -0.123 -6.690 1.00 0.00 O ATOM 213 CB GLU A 17 4.819 2.564 -5.968 1.00 0.00 C ATOM 214 CG GLU A 17 4.435 3.847 -6.686 1.00 0.00 C ATOM 215 CD GLU A 17 5.494 4.305 -7.669 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.693 4.093 -7.392 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.123 4.875 -8.717 1.00 0.00 O ATOM 218 H GLU A 17 2.851 0.645 -6.328 1.00 0.00 H ATOM 219 HA GLU A 17 5.217 1.572 -7.822 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.135 2.418 -5.144 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.819 2.681 -5.577 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.513 3.681 -7.224 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.286 4.625 -5.951 1.00 0.00 H ATOM 224 N CYS A 18 5.053 -0.391 -5.172 1.00 0.00 N ATOM 225 CA CYS A 18 5.727 -1.478 -4.473 1.00 0.00 C ATOM 226 C CYS A 18 4.956 -2.786 -4.630 1.00 0.00 C ATOM 227 O CYS A 18 5.545 -3.842 -4.859 1.00 0.00 O ATOM 228 CB CYS A 18 5.881 -1.139 -2.989 1.00 0.00 C ATOM 229 SG CYS A 18 4.308 -0.799 -2.136 1.00 0.00 S ATOM 230 H CYS A 18 4.176 -0.088 -4.852 1.00 0.00 H ATOM 231 HA CYS A 18 6.706 -1.597 -4.910 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.354 -1.970 -2.485 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.506 -0.264 -2.890 1.00 0.00 H ATOM 234 N GLY A 19 3.635 -2.707 -4.505 1.00 0.00 N ATOM 235 CA GLY A 19 2.805 -3.890 -4.636 1.00 0.00 C ATOM 236 C GLY A 19 1.995 -4.171 -3.386 1.00 0.00 C ATOM 237 O GLY A 19 1.522 -5.290 -3.182 1.00 0.00 O ATOM 238 H GLY A 19 3.220 -1.838 -4.322 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.130 -3.753 -5.467 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.440 -4.740 -4.838 1.00 0.00 H ATOM 241 N LYS A 20 1.834 -3.155 -2.546 1.00 0.00 N ATOM 242 CA LYS A 20 1.075 -3.296 -1.309 1.00 0.00 C ATOM 243 C LYS A 20 -0.401 -3.543 -1.601 1.00 0.00 C ATOM 244 O LYS A 20 -0.896 -3.203 -2.675 1.00 0.00 O ATOM 245 CB LYS A 20 1.233 -2.044 -0.444 1.00 0.00 C ATOM 246 CG LYS A 20 1.137 -2.318 1.047 1.00 0.00 C ATOM 247 CD LYS A 20 2.499 -2.629 1.645 1.00 0.00 C ATOM 248 CE LYS A 20 2.381 -3.089 3.090 1.00 0.00 C ATOM 249 NZ LYS A 20 3.711 -3.185 3.752 1.00 0.00 N ATOM 250 H LYS A 20 2.235 -2.287 -2.764 1.00 0.00 H ATOM 251 HA LYS A 20 1.471 -4.146 -0.773 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.196 -1.600 -0.646 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.458 -1.338 -0.709 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.730 -1.447 1.539 1.00 0.00 H ATOM 255 HG3 LYS A 20 0.482 -3.163 1.207 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.966 -3.413 1.068 1.00 0.00 H ATOM 257 HD3 LYS A 20 3.110 -1.739 1.608 1.00 0.00 H ATOM 258 HE2 LYS A 20 1.770 -2.381 3.631 1.00 0.00 H ATOM 259 HE3 LYS A 20 1.908 -4.059 3.108 1.00 0.00 H ATOM 260 HZ1 LYS A 20 3.808 -4.105 4.228 1.00 0.00 H ATOM 261 HZ2 LYS A 20 3.814 -2.429 4.458 1.00 0.00 H ATOM 262 HZ3 LYS A 20 4.469 -3.090 3.046 1.00 0.00 H ATOM 263 N ALA A 21 -1.099 -4.135 -0.638 1.00 0.00 N ATOM 264 CA ALA A 21 -2.520 -4.424 -0.792 1.00 0.00 C ATOM 265 C ALA A 21 -3.344 -3.702 0.269 1.00 0.00 C ATOM 266 O ALA A 21 -2.966 -3.657 1.440 1.00 0.00 O ATOM 267 CB ALA A 21 -2.764 -5.924 -0.722 1.00 0.00 C ATOM 268 H ALA A 21 -0.649 -4.383 0.196 1.00 0.00 H ATOM 269 HA ALA A 21 -2.827 -4.079 -1.768 1.00 0.00 H ATOM 270 HB1 ALA A 21 -2.254 -6.332 0.137 1.00 0.00 H ATOM 271 HB2 ALA A 21 -3.825 -6.112 -0.635 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.388 -6.392 -1.620 1.00 0.00 H ATOM 273 N PHE A 22 -4.473 -3.138 -0.148 1.00 0.00 N ATOM 274 CA PHE A 22 -5.350 -2.416 0.766 1.00 0.00 C ATOM 275 C PHE A 22 -6.799 -2.865 0.598 1.00 0.00 C ATOM 276 O PHE A 22 -7.133 -3.579 -0.348 1.00 0.00 O ATOM 277 CB PHE A 22 -5.241 -0.909 0.529 1.00 0.00 C ATOM 278 CG PHE A 22 -3.852 -0.456 0.181 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.323 -0.700 -1.076 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.073 0.213 1.113 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.045 -0.284 -1.399 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.795 0.631 0.795 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.280 0.381 -0.462 1.00 0.00 C ATOM 284 H PHE A 22 -4.721 -3.208 -1.094 1.00 0.00 H ATOM 285 HA PHE A 22 -5.032 -2.638 1.773 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.893 -0.632 -0.286 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.547 -0.388 1.423 1.00 0.00 H ATOM 288 HD1 PHE A 22 -3.922 -1.220 -1.810 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.474 0.408 2.097 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.646 -0.481 -2.383 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.198 1.151 1.530 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.282 0.707 -0.712 1.00 0.00 H ATOM 293 N ARG A 23 -7.655 -2.442 1.523 1.00 0.00 N ATOM 294 CA ARG A 23 -9.067 -2.802 1.479 1.00 0.00 C ATOM 295 C ARG A 23 -9.903 -1.652 0.925 1.00 0.00 C ATOM 296 O ARG A 23 -10.845 -1.868 0.163 1.00 0.00 O ATOM 297 CB ARG A 23 -9.562 -3.181 2.875 1.00 0.00 C ATOM 298 CG ARG A 23 -9.049 -4.527 3.359 1.00 0.00 C ATOM 299 CD ARG A 23 -9.351 -4.741 4.834 1.00 0.00 C ATOM 300 NE ARG A 23 -8.485 -5.756 5.428 1.00 0.00 N ATOM 301 CZ ARG A 23 -8.229 -5.834 6.730 1.00 0.00 C ATOM 302 NH1 ARG A 23 -8.770 -4.961 7.568 1.00 0.00 N ATOM 303 NH2 ARG A 23 -7.432 -6.787 7.194 1.00 0.00 N ATOM 304 H ARG A 23 -7.328 -1.875 2.253 1.00 0.00 H ATOM 305 HA ARG A 23 -9.172 -3.655 0.825 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.241 -2.424 3.576 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.641 -3.214 2.864 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.526 -5.310 2.789 1.00 0.00 H ATOM 309 HG3 ARG A 23 -7.980 -4.569 3.209 1.00 0.00 H ATOM 310 HD2 ARG A 23 -9.205 -3.807 5.357 1.00 0.00 H ATOM 311 HD3 ARG A 23 -10.379 -5.053 4.936 1.00 0.00 H ATOM 312 HE ARG A 23 -8.076 -6.412 4.827 1.00 0.00 H ATOM 313 HH11 ARG A 23 -9.372 -4.242 7.221 1.00 0.00 H ATOM 314 HH12 ARG A 23 -8.577 -5.022 8.548 1.00 0.00 H ATOM 315 HH21 ARG A 23 -7.023 -7.447 6.565 1.00 0.00 H ATOM 316 HH22 ARG A 23 -7.240 -6.844 8.173 1.00 0.00 H ATOM 317 N GLN A 24 -9.552 -0.430 1.315 1.00 0.00 N ATOM 318 CA GLN A 24 -10.272 0.753 0.858 1.00 0.00 C ATOM 319 C GLN A 24 -9.349 1.685 0.080 1.00 0.00 C ATOM 320 O GLN A 24 -8.126 1.567 0.154 1.00 0.00 O ATOM 321 CB GLN A 24 -10.882 1.496 2.048 1.00 0.00 C ATOM 322 CG GLN A 24 -11.567 0.581 3.050 1.00 0.00 C ATOM 323 CD GLN A 24 -13.012 0.296 2.687 1.00 0.00 C ATOM 324 OE1 GLN A 24 -13.933 0.885 3.253 1.00 0.00 O ATOM 325 NE2 GLN A 24 -13.217 -0.610 1.739 1.00 0.00 N ATOM 326 H GLN A 24 -8.793 -0.323 1.923 1.00 0.00 H ATOM 327 HA GLN A 24 -11.066 0.426 0.204 1.00 0.00 H ATOM 328 HB2 GLN A 24 -10.099 2.033 2.561 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.611 2.202 1.681 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.031 -0.356 3.088 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.541 1.049 4.022 1.00 0.00 H ATOM 332 HE21 GLN A 24 -12.434 -1.040 1.333 1.00 0.00 H ATOM 333 HE22 GLN A 24 -14.140 -0.814 1.486 1.00 0.00 H ATOM 334 N ASN A 25 -9.942 2.611 -0.665 1.00 0.00 N ATOM 335 CA ASN A 25 -9.173 3.564 -1.457 1.00 0.00 C ATOM 336 C ASN A 25 -8.438 4.552 -0.557 1.00 0.00 C ATOM 337 O ASN A 25 -7.332 4.992 -0.874 1.00 0.00 O ATOM 338 CB ASN A 25 -10.092 4.319 -2.419 1.00 0.00 C ATOM 339 CG ASN A 25 -10.990 5.309 -1.703 1.00 0.00 C ATOM 340 OD1 ASN A 25 -11.619 4.979 -0.697 1.00 0.00 O ATOM 341 ND2 ASN A 25 -11.055 6.530 -2.220 1.00 0.00 N ATOM 342 H ASN A 25 -10.921 2.656 -0.683 1.00 0.00 H ATOM 343 HA ASN A 25 -8.446 3.007 -2.030 1.00 0.00 H ATOM 344 HB2 ASN A 25 -9.489 4.861 -3.133 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.714 3.611 -2.945 1.00 0.00 H ATOM 346 HD21 ASN A 25 -10.527 6.722 -3.023 1.00 0.00 H ATOM 347 HD22 ASN A 25 -11.628 7.190 -1.776 1.00 0.00 H ATOM 348 N ILE A 26 -9.059 4.895 0.566 1.00 0.00 N ATOM 349 CA ILE A 26 -8.463 5.830 1.513 1.00 0.00 C ATOM 350 C ILE A 26 -7.082 5.358 1.955 1.00 0.00 C ATOM 351 O ILE A 26 -6.177 6.166 2.170 1.00 0.00 O ATOM 352 CB ILE A 26 -9.352 6.015 2.757 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.614 6.829 3.822 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.774 4.663 3.313 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.529 7.421 4.871 1.00 0.00 C ATOM 356 H ILE A 26 -9.938 4.510 0.763 1.00 0.00 H ATOM 357 HA ILE A 26 -8.365 6.786 1.020 1.00 0.00 H ATOM 358 HB ILE A 26 -10.242 6.548 2.459 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.903 6.192 4.324 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.088 7.641 3.342 1.00 0.00 H ATOM 361 HG21 ILE A 26 -8.901 4.038 3.440 1.00 0.00 H ATOM 362 HG22 ILE A 26 -10.258 4.802 4.268 1.00 0.00 H ATOM 363 HG23 ILE A 26 -10.459 4.189 2.627 1.00 0.00 H ATOM 364 HD11 ILE A 26 -10.351 7.929 4.386 1.00 0.00 H ATOM 365 HD12 ILE A 26 -9.916 6.632 5.499 1.00 0.00 H ATOM 366 HD13 ILE A 26 -8.977 8.125 5.474 1.00 0.00 H ATOM 367 N HIS A 27 -6.925 4.045 2.089 1.00 0.00 N ATOM 368 CA HIS A 27 -5.653 3.465 2.503 1.00 0.00 C ATOM 369 C HIS A 27 -4.598 3.635 1.414 1.00 0.00 C ATOM 370 O HIS A 27 -3.481 4.082 1.680 1.00 0.00 O ATOM 371 CB HIS A 27 -5.827 1.982 2.833 1.00 0.00 C ATOM 372 CG HIS A 27 -6.662 1.735 4.052 1.00 0.00 C ATOM 373 ND1 HIS A 27 -7.210 0.505 4.352 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.041 2.567 5.050 1.00 0.00 C ATOM 375 CE1 HIS A 27 -7.891 0.592 5.480 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.803 1.833 5.925 1.00 0.00 N ATOM 377 H HIS A 27 -7.683 3.452 1.903 1.00 0.00 H ATOM 378 HA HIS A 27 -5.324 3.986 3.389 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.304 1.488 1.999 1.00 0.00 H ATOM 380 HB3 HIS A 27 -4.856 1.540 3.000 1.00 0.00 H ATOM 381 HD1 HIS A 27 -7.115 -0.309 3.816 1.00 0.00 H ATOM 382 HD2 HIS A 27 -6.790 3.614 5.142 1.00 0.00 H ATOM 383 HE1 HIS A 27 -8.427 -0.213 5.959 1.00 0.00 H ATOM 384 N LEU A 28 -4.958 3.275 0.187 1.00 0.00 N ATOM 385 CA LEU A 28 -4.042 3.387 -0.943 1.00 0.00 C ATOM 386 C LEU A 28 -3.563 4.825 -1.115 1.00 0.00 C ATOM 387 O LEU A 28 -2.362 5.089 -1.146 1.00 0.00 O ATOM 388 CB LEU A 28 -4.724 2.907 -2.226 1.00 0.00 C ATOM 389 CG LEU A 28 -3.933 3.105 -3.520 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.729 2.177 -3.557 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.825 2.872 -4.731 1.00 0.00 C ATOM 392 H LEU A 28 -5.861 2.926 0.036 1.00 0.00 H ATOM 393 HA LEU A 28 -3.189 2.757 -0.741 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.924 1.852 -2.119 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.658 3.441 -2.323 1.00 0.00 H ATOM 396 HG LEU A 28 -3.571 4.123 -3.561 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.443 1.999 -4.583 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.982 1.239 -3.086 1.00 0.00 H ATOM 399 HD13 LEU A 28 -1.906 2.634 -3.027 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.282 1.897 -4.659 1.00 0.00 H ATOM 401 HD22 LEU A 28 -4.231 2.927 -5.631 1.00 0.00 H ATOM 402 HD23 LEU A 28 -5.595 3.630 -4.761 1.00 0.00 H ATOM 403 N ALA A 29 -4.511 5.750 -1.226 1.00 0.00 N ATOM 404 CA ALA A 29 -4.186 7.161 -1.390 1.00 0.00 C ATOM 405 C ALA A 29 -3.322 7.663 -0.238 1.00 0.00 C ATOM 406 O ALA A 29 -2.472 8.535 -0.421 1.00 0.00 O ATOM 407 CB ALA A 29 -5.459 7.987 -1.498 1.00 0.00 C ATOM 408 H ALA A 29 -5.451 5.477 -1.194 1.00 0.00 H ATOM 409 HA ALA A 29 -3.635 7.271 -2.314 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.830 7.946 -2.511 1.00 0.00 H ATOM 411 HB2 ALA A 29 -6.204 7.588 -0.825 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.246 9.012 -1.232 1.00 0.00 H ATOM 413 N SER A 30 -3.546 7.108 0.949 1.00 0.00 N ATOM 414 CA SER A 30 -2.791 7.504 2.132 1.00 0.00 C ATOM 415 C SER A 30 -1.415 6.846 2.143 1.00 0.00 C ATOM 416 O SER A 30 -0.525 7.253 2.892 1.00 0.00 O ATOM 417 CB SER A 30 -3.558 7.128 3.401 1.00 0.00 C ATOM 418 OG SER A 30 -4.426 8.174 3.801 1.00 0.00 O ATOM 419 H SER A 30 -4.237 6.418 1.031 1.00 0.00 H ATOM 420 HA SER A 30 -2.665 8.576 2.102 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.145 6.241 3.215 1.00 0.00 H ATOM 422 HB3 SER A 30 -2.856 6.934 4.199 1.00 0.00 H ATOM 423 HG SER A 30 -4.580 8.119 4.747 1.00 0.00 H ATOM 424 N HIS A 31 -1.246 5.827 1.307 1.00 0.00 N ATOM 425 CA HIS A 31 0.023 5.112 1.219 1.00 0.00 C ATOM 426 C HIS A 31 0.891 5.682 0.102 1.00 0.00 C ATOM 427 O HIS A 31 2.053 6.026 0.319 1.00 0.00 O ATOM 428 CB HIS A 31 -0.223 3.622 0.980 1.00 0.00 C ATOM 429 CG HIS A 31 1.029 2.843 0.720 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.945 2.539 1.705 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.515 2.303 -0.422 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.940 1.847 1.180 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.703 1.690 -0.110 1.00 0.00 N ATOM 434 H HIS A 31 -1.992 5.549 0.736 1.00 0.00 H ATOM 435 HA HIS A 31 0.539 5.237 2.159 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.702 3.199 1.851 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.873 3.503 0.125 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.876 2.793 2.649 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.054 2.346 -1.399 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.801 1.473 1.713 1.00 0.00 H ATOM 441 N LEU A 32 0.320 5.778 -1.094 1.00 0.00 N ATOM 442 CA LEU A 32 1.042 6.306 -2.247 1.00 0.00 C ATOM 443 C LEU A 32 1.823 7.561 -1.872 1.00 0.00 C ATOM 444 O LEU A 32 2.784 7.931 -2.547 1.00 0.00 O ATOM 445 CB LEU A 32 0.068 6.618 -3.384 1.00 0.00 C ATOM 446 CG LEU A 32 -0.694 5.425 -3.962 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.903 5.897 -4.754 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.221 4.580 -4.835 1.00 0.00 C ATOM 449 H LEU A 32 -0.609 5.488 -1.205 1.00 0.00 H ATOM 450 HA LEU A 32 1.738 5.549 -2.577 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.657 7.326 -3.013 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.633 7.072 -4.186 1.00 0.00 H ATOM 453 HG LEU A 32 -1.049 4.806 -3.150 1.00 0.00 H ATOM 454 HD11 LEU A 32 -1.573 6.390 -5.656 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.478 6.589 -4.156 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.518 5.048 -5.012 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.303 5.030 -5.813 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.189 3.585 -4.929 1.00 0.00 H ATOM 459 HD23 LEU A 32 1.200 4.523 -4.381 1.00 0.00 H ATOM 460 N ARG A 33 1.406 8.210 -0.790 1.00 0.00 N ATOM 461 CA ARG A 33 2.067 9.423 -0.324 1.00 0.00 C ATOM 462 C ARG A 33 3.542 9.161 -0.033 1.00 0.00 C ATOM 463 O ARG A 33 4.417 9.881 -0.514 1.00 0.00 O ATOM 464 CB ARG A 33 1.375 9.957 0.932 1.00 0.00 C ATOM 465 CG ARG A 33 -0.133 9.770 0.922 1.00 0.00 C ATOM 466 CD ARG A 33 -0.837 10.875 1.694 1.00 0.00 C ATOM 467 NE ARG A 33 -0.779 10.657 3.137 1.00 0.00 N ATOM 468 CZ ARG A 33 -1.604 11.237 4.001 1.00 0.00 C ATOM 469 NH1 ARG A 33 -2.546 12.064 3.570 1.00 0.00 N ATOM 470 NH2 ARG A 33 -1.489 10.988 5.299 1.00 0.00 N ATOM 471 H ARG A 33 0.635 7.866 -0.293 1.00 0.00 H ATOM 472 HA ARG A 33 1.993 10.163 -1.107 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.774 9.444 1.794 1.00 0.00 H ATOM 474 HB3 ARG A 33 1.585 11.012 1.022 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.482 9.782 -0.100 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.371 8.819 1.375 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.361 11.816 1.462 1.00 0.00 H ATOM 478 HD3 ARG A 33 -1.871 10.909 1.385 1.00 0.00 H ATOM 479 HE ARG A 33 -0.090 10.049 3.477 1.00 0.00 H ATOM 480 HH11 ARG A 33 -2.636 12.253 2.593 1.00 0.00 H ATOM 481 HH12 ARG A 33 -3.168 12.498 4.223 1.00 0.00 H ATOM 482 HH21 ARG A 33 -0.780 10.365 5.628 1.00 0.00 H ATOM 483 HH22 ARG A 33 -2.110 11.425 5.949 1.00 0.00 H ATOM 484 N ILE A 34 3.809 8.127 0.758 1.00 0.00 N ATOM 485 CA ILE A 34 5.176 7.770 1.113 1.00 0.00 C ATOM 486 C ILE A 34 6.007 7.474 -0.131 1.00 0.00 C ATOM 487 O ILE A 34 7.237 7.539 -0.099 1.00 0.00 O ATOM 488 CB ILE A 34 5.215 6.546 2.046 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.786 5.287 1.289 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.321 6.773 3.256 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.476 4.029 1.768 1.00 0.00 C ATOM 492 H ILE A 34 3.068 7.592 1.111 1.00 0.00 H ATOM 493 HA ILE A 34 5.615 8.609 1.635 1.00 0.00 H ATOM 494 HB ILE A 34 6.228 6.419 2.396 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.723 5.147 1.409 1.00 0.00 H ATOM 496 HG13 ILE A 34 5.013 5.412 0.240 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.625 7.572 3.044 1.00 0.00 H ATOM 498 HG22 ILE A 34 3.773 5.869 3.474 1.00 0.00 H ATOM 499 HG23 ILE A 34 4.928 7.041 4.108 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.470 3.981 1.346 1.00 0.00 H ATOM 501 HD12 ILE A 34 5.544 4.044 2.846 1.00 0.00 H ATOM 502 HD13 ILE A 34 4.910 3.165 1.454 1.00 0.00 H ATOM 503 N HIS A 35 5.328 7.150 -1.226 1.00 0.00 N ATOM 504 CA HIS A 35 6.004 6.846 -2.483 1.00 0.00 C ATOM 505 C HIS A 35 6.406 8.128 -3.207 1.00 0.00 C ATOM 506 O HIS A 35 7.446 8.182 -3.864 1.00 0.00 O ATOM 507 CB HIS A 35 5.100 6.001 -3.381 1.00 0.00 C ATOM 508 CG HIS A 35 5.229 4.528 -3.144 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.290 3.781 -3.611 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.424 3.663 -2.484 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.131 2.521 -3.250 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.006 2.422 -2.564 1.00 0.00 N ATOM 513 H HIS A 35 4.350 7.116 -1.189 1.00 0.00 H ATOM 514 HA HIS A 35 6.895 6.283 -2.252 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.070 6.276 -3.204 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.347 6.195 -4.415 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.046 4.124 -4.132 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.495 3.904 -1.986 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.805 1.708 -3.476 1.00 0.00 H ATOM 520 N THR A 36 5.574 9.157 -3.084 1.00 0.00 N ATOM 521 CA THR A 36 5.841 10.437 -3.728 1.00 0.00 C ATOM 522 C THR A 36 6.569 11.387 -2.784 1.00 0.00 C ATOM 523 O THR A 36 7.045 12.444 -3.196 1.00 0.00 O ATOM 524 CB THR A 36 4.540 11.107 -4.209 1.00 0.00 C ATOM 525 OG1 THR A 36 4.831 12.061 -5.236 1.00 0.00 O ATOM 526 CG2 THR A 36 3.829 11.797 -3.055 1.00 0.00 C ATOM 527 H THR A 36 4.761 9.052 -2.548 1.00 0.00 H ATOM 528 HA THR A 36 6.466 10.253 -4.590 1.00 0.00 H ATOM 529 HB THR A 36 3.888 10.345 -4.611 1.00 0.00 H ATOM 530 HG1 THR A 36 4.829 11.623 -6.091 1.00 0.00 H ATOM 531 HG21 THR A 36 3.661 11.087 -2.260 1.00 0.00 H ATOM 532 HG22 THR A 36 2.880 12.185 -3.397 1.00 0.00 H ATOM 533 HG23 THR A 36 4.439 12.609 -2.690 1.00 0.00 H ATOM 534 N GLY A 37 6.653 11.002 -1.514 1.00 0.00 N ATOM 535 CA GLY A 37 7.325 11.831 -0.530 1.00 0.00 C ATOM 536 C GLY A 37 7.864 11.026 0.635 1.00 0.00 C ATOM 537 O GLY A 37 7.097 10.491 1.436 1.00 0.00 O ATOM 538 H GLY A 37 6.254 10.149 -1.242 1.00 0.00 H ATOM 539 HA2 GLY A 37 8.145 12.345 -1.009 1.00 0.00 H ATOM 540 HA3 GLY A 37 6.625 12.563 -0.154 1.00 0.00 H ATOM 541 N GLU A 38 9.187 10.937 0.730 1.00 0.00 N ATOM 542 CA GLU A 38 9.827 10.189 1.806 1.00 0.00 C ATOM 543 C GLU A 38 10.588 11.124 2.741 1.00 0.00 C ATOM 544 O GLU A 38 11.286 12.035 2.295 1.00 0.00 O ATOM 545 CB GLU A 38 10.780 9.139 1.230 1.00 0.00 C ATOM 546 CG GLU A 38 11.629 8.446 2.282 1.00 0.00 C ATOM 547 CD GLU A 38 12.432 7.291 1.715 1.00 0.00 C ATOM 548 OE1 GLU A 38 12.025 6.741 0.670 1.00 0.00 O ATOM 549 OE2 GLU A 38 13.468 6.938 2.317 1.00 0.00 O ATOM 550 H GLU A 38 9.746 11.386 0.061 1.00 0.00 H ATOM 551 HA GLU A 38 9.053 9.689 2.368 1.00 0.00 H ATOM 552 HB2 GLU A 38 10.200 8.389 0.713 1.00 0.00 H ATOM 553 HB3 GLU A 38 11.441 9.620 0.524 1.00 0.00 H ATOM 554 HG2 GLU A 38 12.314 9.166 2.705 1.00 0.00 H ATOM 555 HG3 GLU A 38 10.981 8.068 3.058 1.00 0.00 H ATOM 556 N LYS A 39 10.447 10.892 4.042 1.00 0.00 N ATOM 557 CA LYS A 39 11.121 11.712 5.043 1.00 0.00 C ATOM 558 C LYS A 39 11.256 10.958 6.362 1.00 0.00 C ATOM 559 O LYS A 39 10.329 10.289 6.820 1.00 0.00 O ATOM 560 CB LYS A 39 10.352 13.016 5.265 1.00 0.00 C ATOM 561 CG LYS A 39 8.863 12.815 5.482 1.00 0.00 C ATOM 562 CD LYS A 39 8.527 12.685 6.958 1.00 0.00 C ATOM 563 CE LYS A 39 8.217 14.038 7.580 1.00 0.00 C ATOM 564 NZ LYS A 39 6.843 14.503 7.241 1.00 0.00 N ATOM 565 H LYS A 39 9.877 10.151 4.337 1.00 0.00 H ATOM 566 HA LYS A 39 12.108 11.944 4.672 1.00 0.00 H ATOM 567 HB2 LYS A 39 10.757 13.515 6.133 1.00 0.00 H ATOM 568 HB3 LYS A 39 10.486 13.650 4.400 1.00 0.00 H ATOM 569 HG2 LYS A 39 8.331 13.663 5.076 1.00 0.00 H ATOM 570 HG3 LYS A 39 8.552 11.915 4.971 1.00 0.00 H ATOM 571 HD2 LYS A 39 7.664 12.046 7.067 1.00 0.00 H ATOM 572 HD3 LYS A 39 9.370 12.247 7.473 1.00 0.00 H ATOM 573 HE2 LYS A 39 8.305 13.956 8.653 1.00 0.00 H ATOM 574 HE3 LYS A 39 8.932 14.760 7.215 1.00 0.00 H ATOM 575 HZ1 LYS A 39 6.295 14.661 8.111 1.00 0.00 H ATOM 576 HZ2 LYS A 39 6.357 13.788 6.663 1.00 0.00 H ATOM 577 HZ3 LYS A 39 6.889 15.393 6.706 1.00 0.00 H ATOM 578 N PRO A 40 12.436 11.068 6.989 1.00 0.00 N ATOM 579 CA PRO A 40 12.719 10.405 8.266 1.00 0.00 C ATOM 580 C PRO A 40 11.937 11.017 9.423 1.00 0.00 C ATOM 581 O PRO A 40 12.402 11.952 10.073 1.00 0.00 O ATOM 582 CB PRO A 40 14.221 10.630 8.457 1.00 0.00 C ATOM 583 CG PRO A 40 14.521 11.864 7.678 1.00 0.00 C ATOM 584 CD PRO A 40 13.586 11.848 6.501 1.00 0.00 C ATOM 585 HA PRO A 40 12.516 9.345 8.216 1.00 0.00 H ATOM 586 HB2 PRO A 40 14.436 10.764 9.508 1.00 0.00 H ATOM 587 HB3 PRO A 40 14.768 9.780 8.077 1.00 0.00 H ATOM 588 HG2 PRO A 40 14.342 12.736 8.287 1.00 0.00 H ATOM 589 HG3 PRO A 40 15.547 11.843 7.341 1.00 0.00 H ATOM 590 HD2 PRO A 40 13.288 12.853 6.242 1.00 0.00 H ATOM 591 HD3 PRO A 40 14.050 11.361 5.656 1.00 0.00 H ATOM 592 N SER A 41 10.746 10.483 9.674 1.00 0.00 N ATOM 593 CA SER A 41 9.897 10.979 10.751 1.00 0.00 C ATOM 594 C SER A 41 8.661 10.101 10.917 1.00 0.00 C ATOM 595 O SER A 41 7.975 9.785 9.946 1.00 0.00 O ATOM 596 CB SER A 41 9.477 12.424 10.473 1.00 0.00 C ATOM 597 OG SER A 41 9.285 13.140 11.680 1.00 0.00 O ATOM 598 H SER A 41 10.429 9.738 9.120 1.00 0.00 H ATOM 599 HA SER A 41 10.471 10.949 11.665 1.00 0.00 H ATOM 600 HB2 SER A 41 10.245 12.915 9.896 1.00 0.00 H ATOM 601 HB3 SER A 41 8.551 12.425 9.916 1.00 0.00 H ATOM 602 HG SER A 41 8.523 12.786 12.145 1.00 0.00 H ATOM 603 N GLY A 42 8.383 9.709 12.157 1.00 0.00 N ATOM 604 CA GLY A 42 7.230 8.871 12.429 1.00 0.00 C ATOM 605 C GLY A 42 7.555 7.393 12.347 1.00 0.00 C ATOM 606 O GLY A 42 8.647 6.997 11.937 1.00 0.00 O ATOM 607 H GLY A 42 8.965 9.992 12.893 1.00 0.00 H ATOM 608 HA2 GLY A 42 6.862 9.094 13.420 1.00 0.00 H ATOM 609 HA3 GLY A 42 6.456 9.098 11.710 1.00 0.00 H ATOM 610 N PRO A 43 6.593 6.548 12.746 1.00 0.00 N ATOM 611 CA PRO A 43 6.760 5.092 12.727 1.00 0.00 C ATOM 612 C PRO A 43 6.799 4.532 11.309 1.00 0.00 C ATOM 613 O PRO A 43 5.900 4.783 10.507 1.00 0.00 O ATOM 614 CB PRO A 43 5.522 4.583 13.469 1.00 0.00 C ATOM 615 CG PRO A 43 4.503 5.655 13.286 1.00 0.00 C ATOM 616 CD PRO A 43 5.268 6.949 13.247 1.00 0.00 C ATOM 617 HA PRO A 43 7.650 4.787 13.258 1.00 0.00 H ATOM 618 HB2 PRO A 43 5.196 3.649 13.032 1.00 0.00 H ATOM 619 HB3 PRO A 43 5.757 4.436 14.512 1.00 0.00 H ATOM 620 HG2 PRO A 43 3.973 5.504 12.358 1.00 0.00 H ATOM 621 HG3 PRO A 43 3.815 5.652 14.118 1.00 0.00 H ATOM 622 HD2 PRO A 43 4.795 7.646 12.571 1.00 0.00 H ATOM 623 HD3 PRO A 43 5.343 7.373 14.238 1.00 0.00 H ATOM 624 N SER A 44 7.847 3.771 11.007 1.00 0.00 N ATOM 625 CA SER A 44 8.005 3.178 9.684 1.00 0.00 C ATOM 626 C SER A 44 8.787 1.871 9.765 1.00 0.00 C ATOM 627 O SER A 44 9.987 1.869 10.041 1.00 0.00 O ATOM 628 CB SER A 44 8.716 4.155 8.746 1.00 0.00 C ATOM 629 OG SER A 44 10.034 4.423 9.193 1.00 0.00 O ATOM 630 H SER A 44 8.531 3.608 11.689 1.00 0.00 H ATOM 631 HA SER A 44 7.019 2.971 9.294 1.00 0.00 H ATOM 632 HB2 SER A 44 8.765 3.728 7.756 1.00 0.00 H ATOM 633 HB3 SER A 44 8.165 5.083 8.711 1.00 0.00 H ATOM 634 HG SER A 44 10.589 3.656 9.034 1.00 0.00 H ATOM 635 N SER A 45 8.099 0.761 9.521 1.00 0.00 N ATOM 636 CA SER A 45 8.727 -0.555 9.570 1.00 0.00 C ATOM 637 C SER A 45 7.884 -1.587 8.827 1.00 0.00 C ATOM 638 O SER A 45 6.703 -1.366 8.562 1.00 0.00 O ATOM 639 CB SER A 45 8.928 -0.993 11.022 1.00 0.00 C ATOM 640 OG SER A 45 10.012 -1.900 11.134 1.00 0.00 O ATOM 641 H SER A 45 7.144 0.828 9.307 1.00 0.00 H ATOM 642 HA SER A 45 9.690 -0.480 9.088 1.00 0.00 H ATOM 643 HB2 SER A 45 9.135 -0.127 11.631 1.00 0.00 H ATOM 644 HB3 SER A 45 8.030 -1.478 11.376 1.00 0.00 H ATOM 645 HG SER A 45 10.138 -2.135 12.056 1.00 0.00 H ATOM 646 N GLY A 46 8.501 -2.716 8.493 1.00 0.00 N ATOM 647 CA GLY A 46 7.794 -3.766 7.784 1.00 0.00 C ATOM 648 C GLY A 46 7.652 -5.030 8.610 1.00 0.00 C ATOM 649 O GLY A 46 7.877 -6.118 8.083 1.00 0.00 O ATOM 650 H GLY A 46 9.445 -2.837 8.730 1.00 0.00 H ATOM 651 HA2 GLY A 46 6.810 -3.408 7.520 1.00 0.00 H ATOM 652 HA3 GLY A 46 8.335 -4.001 6.879 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.524 1.256 -1.993 1.00 0.00 ZN