ATOM 1 N GLY A 1 -12.030 -17.143 -0.140 1.00 0.00 N ATOM 2 CA GLY A 1 -12.571 -16.394 -1.296 1.00 0.00 C ATOM 3 C GLY A 1 -11.949 -15.010 -1.424 1.00 0.00 C ATOM 4 O GLY A 1 -10.917 -14.720 -0.813 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.451 -18.057 -0.089 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.221 -16.649 0.716 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.031 -17.250 -0.233 1.00 0.00 H ATOM 8 HA2 GLY A 1 -12.371 -16.947 -2.213 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.649 -16.283 -1.182 1.00 0.00 H ATOM 10 N SER A 2 -12.569 -14.141 -2.228 1.00 0.00 N ATOM 11 CA SER A 2 -12.147 -12.746 -2.465 1.00 0.00 C ATOM 12 C SER A 2 -13.338 -11.818 -2.766 1.00 0.00 C ATOM 13 O SER A 2 -14.452 -12.285 -3.036 1.00 0.00 O ATOM 14 CB SER A 2 -11.116 -12.685 -3.606 1.00 0.00 C ATOM 15 OG SER A 2 -11.649 -13.170 -4.831 1.00 0.00 O ATOM 16 H SER A 2 -13.417 -14.439 -2.692 1.00 0.00 H ATOM 17 HA SER A 2 -11.664 -12.362 -1.564 1.00 0.00 H ATOM 18 HB2 SER A 2 -10.792 -11.652 -3.741 1.00 0.00 H ATOM 19 HB3 SER A 2 -10.241 -13.278 -3.331 1.00 0.00 H ATOM 20 HG SER A 2 -11.756 -14.139 -4.757 1.00 0.00 H ATOM 21 N SER A 3 -13.117 -10.501 -2.709 1.00 0.00 N ATOM 22 CA SER A 3 -14.126 -9.458 -2.960 1.00 0.00 C ATOM 23 C SER A 3 -13.552 -8.246 -3.711 1.00 0.00 C ATOM 24 O SER A 3 -12.341 -8.005 -3.713 1.00 0.00 O ATOM 25 CB SER A 3 -14.773 -9.015 -1.638 1.00 0.00 C ATOM 26 OG SER A 3 -13.814 -8.433 -0.766 1.00 0.00 O ATOM 27 H SER A 3 -12.190 -10.181 -2.465 1.00 0.00 H ATOM 28 HA SER A 3 -14.917 -9.875 -3.587 1.00 0.00 H ATOM 29 HB2 SER A 3 -15.562 -8.290 -1.845 1.00 0.00 H ATOM 30 HB3 SER A 3 -15.224 -9.883 -1.154 1.00 0.00 H ATOM 31 HG SER A 3 -14.264 -8.197 0.068 1.00 0.00 H ATOM 32 N GLY A 4 -14.430 -7.466 -4.353 1.00 0.00 N ATOM 33 CA GLY A 4 -14.083 -6.258 -5.120 1.00 0.00 C ATOM 34 C GLY A 4 -13.932 -4.972 -4.290 1.00 0.00 C ATOM 35 O GLY A 4 -13.810 -3.888 -4.868 1.00 0.00 O ATOM 36 H GLY A 4 -15.406 -7.729 -4.325 1.00 0.00 H ATOM 37 HA2 GLY A 4 -13.145 -6.426 -5.650 1.00 0.00 H ATOM 38 HA3 GLY A 4 -14.860 -6.084 -5.865 1.00 0.00 H ATOM 39 N SER A 5 -13.978 -5.057 -2.956 1.00 0.00 N ATOM 40 CA SER A 5 -14.005 -3.906 -2.040 1.00 0.00 C ATOM 41 C SER A 5 -12.755 -3.020 -2.165 1.00 0.00 C ATOM 42 O SER A 5 -11.642 -3.445 -1.841 1.00 0.00 O ATOM 43 CB SER A 5 -14.168 -4.387 -0.591 1.00 0.00 C ATOM 44 OG SER A 5 -15.368 -5.134 -0.455 1.00 0.00 O ATOM 45 H SER A 5 -14.090 -5.972 -2.545 1.00 0.00 H ATOM 46 HA SER A 5 -14.880 -3.298 -2.281 1.00 0.00 H ATOM 47 HB2 SER A 5 -13.315 -5.010 -0.315 1.00 0.00 H ATOM 48 HB3 SER A 5 -14.203 -3.521 0.074 1.00 0.00 H ATOM 49 HG SER A 5 -15.462 -5.397 0.482 1.00 0.00 H ATOM 50 N SER A 6 -12.952 -1.778 -2.620 1.00 0.00 N ATOM 51 CA SER A 6 -11.885 -0.820 -2.978 1.00 0.00 C ATOM 52 C SER A 6 -11.951 0.510 -2.203 1.00 0.00 C ATOM 53 O SER A 6 -11.228 1.454 -2.529 1.00 0.00 O ATOM 54 CB SER A 6 -11.891 -0.570 -4.496 1.00 0.00 C ATOM 55 OG SER A 6 -11.681 -1.774 -5.219 1.00 0.00 O ATOM 56 H SER A 6 -13.897 -1.531 -2.884 1.00 0.00 H ATOM 57 HA SER A 6 -10.918 -1.259 -2.732 1.00 0.00 H ATOM 58 HB2 SER A 6 -12.846 -0.128 -4.789 1.00 0.00 H ATOM 59 HB3 SER A 6 -11.093 0.130 -4.750 1.00 0.00 H ATOM 60 HG SER A 6 -12.451 -2.359 -5.073 1.00 0.00 H ATOM 61 N GLY A 7 -12.789 0.601 -1.161 1.00 0.00 N ATOM 62 CA GLY A 7 -12.937 1.767 -0.270 1.00 0.00 C ATOM 63 C GLY A 7 -11.781 1.928 0.728 1.00 0.00 C ATOM 64 O GLY A 7 -12.000 1.978 1.941 1.00 0.00 O ATOM 65 H GLY A 7 -13.344 -0.215 -0.945 1.00 0.00 H ATOM 66 HA2 GLY A 7 -12.997 2.674 -0.872 1.00 0.00 H ATOM 67 HA3 GLY A 7 -13.868 1.673 0.291 1.00 0.00 H ATOM 68 N LYS A 8 -10.545 1.948 0.215 1.00 0.00 N ATOM 69 CA LYS A 8 -9.275 1.878 0.956 1.00 0.00 C ATOM 70 C LYS A 8 -8.440 3.147 0.697 1.00 0.00 C ATOM 71 O LYS A 8 -8.084 3.390 -0.460 1.00 0.00 O ATOM 72 CB LYS A 8 -8.542 0.602 0.502 1.00 0.00 C ATOM 73 CG LYS A 8 -9.189 -0.671 1.073 1.00 0.00 C ATOM 74 CD LYS A 8 -8.862 -1.900 0.216 1.00 0.00 C ATOM 75 CE LYS A 8 -9.503 -3.155 0.820 1.00 0.00 C ATOM 76 NZ LYS A 8 -9.490 -4.288 -0.140 1.00 0.00 N ATOM 77 H LYS A 8 -10.488 1.940 -0.799 1.00 0.00 H ATOM 78 HA LYS A 8 -9.473 1.785 2.022 1.00 0.00 H ATOM 79 HB2 LYS A 8 -8.552 0.562 -0.589 1.00 0.00 H ATOM 80 HB3 LYS A 8 -7.503 0.642 0.823 1.00 0.00 H ATOM 81 HG2 LYS A 8 -8.836 -0.825 2.093 1.00 0.00 H ATOM 82 HG3 LYS A 8 -10.272 -0.555 1.103 1.00 0.00 H ATOM 83 HD2 LYS A 8 -9.256 -1.740 -0.790 1.00 0.00 H ATOM 84 HD3 LYS A 8 -7.781 -2.035 0.156 1.00 0.00 H ATOM 85 HE2 LYS A 8 -8.965 -3.423 1.734 1.00 0.00 H ATOM 86 HE3 LYS A 8 -10.538 -2.925 1.094 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -8.558 -4.479 -0.479 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -10.088 -4.083 -0.938 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -9.844 -5.134 0.289 1.00 0.00 H ATOM 90 N PRO A 9 -8.131 3.971 1.718 1.00 0.00 N ATOM 91 CA PRO A 9 -7.512 5.283 1.522 1.00 0.00 C ATOM 92 C PRO A 9 -5.997 5.222 1.306 1.00 0.00 C ATOM 93 O PRO A 9 -5.448 6.057 0.585 1.00 0.00 O ATOM 94 CB PRO A 9 -7.831 6.071 2.793 1.00 0.00 C ATOM 95 CG PRO A 9 -7.930 4.992 3.868 1.00 0.00 C ATOM 96 CD PRO A 9 -8.466 3.774 3.121 1.00 0.00 C ATOM 97 HA PRO A 9 -7.961 5.790 0.667 1.00 0.00 H ATOM 98 HB2 PRO A 9 -7.059 6.804 3.032 1.00 0.00 H ATOM 99 HB3 PRO A 9 -8.791 6.565 2.673 1.00 0.00 H ATOM 100 HG2 PRO A 9 -6.936 4.780 4.241 1.00 0.00 H ATOM 101 HG3 PRO A 9 -8.582 5.288 4.687 1.00 0.00 H ATOM 102 HD2 PRO A 9 -8.004 2.862 3.494 1.00 0.00 H ATOM 103 HD3 PRO A 9 -9.544 3.719 3.248 1.00 0.00 H ATOM 104 N TYR A 10 -5.312 4.256 1.927 1.00 0.00 N ATOM 105 CA TYR A 10 -3.856 4.164 1.877 1.00 0.00 C ATOM 106 C TYR A 10 -3.419 3.402 0.619 1.00 0.00 C ATOM 107 O TYR A 10 -3.441 2.170 0.594 1.00 0.00 O ATOM 108 CB TYR A 10 -3.328 3.533 3.173 1.00 0.00 C ATOM 109 CG TYR A 10 -3.774 4.255 4.428 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.200 5.494 4.771 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.805 3.715 5.219 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.661 6.193 5.903 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.258 4.403 6.358 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.688 5.648 6.704 1.00 0.00 C ATOM 115 OH TYR A 10 -5.126 6.330 7.797 1.00 0.00 O ATOM 116 H TYR A 10 -5.805 3.604 2.524 1.00 0.00 H ATOM 117 HA TYR A 10 -3.465 5.181 1.828 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.657 2.496 3.229 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.241 3.534 3.143 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.417 5.919 4.155 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.289 2.794 4.922 1.00 0.00 H ATOM 122 HE1 TYR A 10 -3.236 7.151 6.163 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.067 3.992 6.942 1.00 0.00 H ATOM 124 HH TYR A 10 -5.838 5.862 8.265 1.00 0.00 H ATOM 125 N LYS A 11 -3.039 4.138 -0.433 1.00 0.00 N ATOM 126 CA LYS A 11 -2.699 3.602 -1.764 1.00 0.00 C ATOM 127 C LYS A 11 -1.220 3.781 -2.118 1.00 0.00 C ATOM 128 O LYS A 11 -0.609 4.790 -1.756 1.00 0.00 O ATOM 129 CB LYS A 11 -3.603 4.218 -2.846 1.00 0.00 C ATOM 130 CG LYS A 11 -5.095 4.002 -2.551 1.00 0.00 C ATOM 131 CD LYS A 11 -5.965 4.331 -3.768 1.00 0.00 C ATOM 132 CE LYS A 11 -7.445 4.125 -3.417 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.333 4.428 -4.570 1.00 0.00 N ATOM 134 H LYS A 11 -3.043 5.142 -0.318 1.00 0.00 H ATOM 135 HA LYS A 11 -2.890 2.531 -1.768 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.404 5.288 -2.927 1.00 0.00 H ATOM 137 HB3 LYS A 11 -3.360 3.750 -3.801 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.255 2.965 -2.269 1.00 0.00 H ATOM 139 HG3 LYS A 11 -5.396 4.637 -1.717 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.793 5.367 -4.057 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.691 3.676 -4.597 1.00 0.00 H ATOM 142 HE2 LYS A 11 -7.590 3.091 -3.093 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.698 4.771 -2.571 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -8.233 5.388 -4.869 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -9.304 4.284 -4.326 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -8.126 3.833 -5.361 1.00 0.00 H ATOM 147 N CYS A 12 -0.663 2.824 -2.861 1.00 0.00 N ATOM 148 CA CYS A 12 0.705 2.881 -3.372 1.00 0.00 C ATOM 149 C CYS A 12 0.849 3.972 -4.463 1.00 0.00 C ATOM 150 O CYS A 12 -0.023 4.090 -5.334 1.00 0.00 O ATOM 151 CB CYS A 12 1.099 1.484 -3.865 1.00 0.00 C ATOM 152 SG CYS A 12 2.809 1.485 -4.489 1.00 0.00 S ATOM 153 H CYS A 12 -1.250 2.056 -3.156 1.00 0.00 H ATOM 154 HA CYS A 12 1.353 3.122 -2.536 1.00 0.00 H ATOM 155 HB2 CYS A 12 1.002 0.787 -3.028 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.400 1.178 -4.647 1.00 0.00 H ATOM 157 N PRO A 13 1.937 4.768 -4.454 1.00 0.00 N ATOM 158 CA PRO A 13 2.238 5.747 -5.497 1.00 0.00 C ATOM 159 C PRO A 13 2.724 5.103 -6.811 1.00 0.00 C ATOM 160 O PRO A 13 2.828 5.808 -7.819 1.00 0.00 O ATOM 161 CB PRO A 13 3.300 6.664 -4.877 1.00 0.00 C ATOM 162 CG PRO A 13 4.044 5.747 -3.908 1.00 0.00 C ATOM 163 CD PRO A 13 2.941 4.820 -3.405 1.00 0.00 C ATOM 164 HA PRO A 13 1.348 6.336 -5.719 1.00 0.00 H ATOM 165 HB2 PRO A 13 3.975 7.088 -5.620 1.00 0.00 H ATOM 166 HB3 PRO A 13 2.808 7.460 -4.316 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.791 5.167 -4.450 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.506 6.306 -3.094 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.357 3.834 -3.205 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.485 5.224 -2.500 1.00 0.00 H ATOM 171 N GLN A 14 3.024 3.795 -6.825 1.00 0.00 N ATOM 172 CA GLN A 14 3.546 3.073 -7.998 1.00 0.00 C ATOM 173 C GLN A 14 2.683 1.877 -8.451 1.00 0.00 C ATOM 174 O GLN A 14 2.704 1.547 -9.642 1.00 0.00 O ATOM 175 CB GLN A 14 4.997 2.632 -7.731 1.00 0.00 C ATOM 176 CG GLN A 14 5.949 3.829 -7.572 1.00 0.00 C ATOM 177 CD GLN A 14 7.414 3.401 -7.586 1.00 0.00 C ATOM 178 OE1 GLN A 14 8.144 3.607 -8.549 1.00 0.00 O ATOM 179 NE2 GLN A 14 7.908 2.785 -6.534 1.00 0.00 N ATOM 180 H GLN A 14 2.921 3.278 -5.956 1.00 0.00 H ATOM 181 HA GLN A 14 3.567 3.749 -8.852 1.00 0.00 H ATOM 182 HB2 GLN A 14 5.037 2.013 -6.833 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.337 2.034 -8.578 1.00 0.00 H ATOM 184 HG2 GLN A 14 5.784 4.531 -8.391 1.00 0.00 H ATOM 185 HG3 GLN A 14 5.739 4.342 -6.634 1.00 0.00 H ATOM 186 HE21 GLN A 14 7.322 2.585 -5.739 1.00 0.00 H ATOM 187 HE22 GLN A 14 8.876 2.507 -6.558 1.00 0.00 H ATOM 188 N CYS A 15 1.909 1.257 -7.551 1.00 0.00 N ATOM 189 CA CYS A 15 1.051 0.095 -7.847 1.00 0.00 C ATOM 190 C CYS A 15 -0.454 0.429 -7.780 1.00 0.00 C ATOM 191 O CYS A 15 -0.869 1.509 -7.353 1.00 0.00 O ATOM 192 CB CYS A 15 1.357 -1.067 -6.876 1.00 0.00 C ATOM 193 SG CYS A 15 3.134 -1.361 -6.602 1.00 0.00 S ATOM 194 H CYS A 15 1.954 1.580 -6.590 1.00 0.00 H ATOM 195 HA CYS A 15 1.264 -0.264 -8.854 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.873 -0.849 -5.919 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.902 -1.981 -7.269 1.00 0.00 H ATOM 198 N SER A 16 -1.281 -0.560 -8.128 1.00 0.00 N ATOM 199 CA SER A 16 -2.734 -0.573 -7.888 1.00 0.00 C ATOM 200 C SER A 16 -3.092 -0.958 -6.435 1.00 0.00 C ATOM 201 O SER A 16 -4.271 -1.034 -6.080 1.00 0.00 O ATOM 202 CB SER A 16 -3.407 -1.523 -8.888 1.00 0.00 C ATOM 203 OG SER A 16 -2.846 -2.826 -8.795 1.00 0.00 O ATOM 204 H SER A 16 -0.877 -1.411 -8.497 1.00 0.00 H ATOM 205 HA SER A 16 -3.130 0.428 -8.063 1.00 0.00 H ATOM 206 HB2 SER A 16 -4.480 -1.565 -8.691 1.00 0.00 H ATOM 207 HB3 SER A 16 -3.257 -1.137 -9.898 1.00 0.00 H ATOM 208 HG SER A 16 -3.292 -3.400 -9.450 1.00 0.00 H ATOM 209 N TYR A 17 -2.082 -1.201 -5.585 1.00 0.00 N ATOM 210 CA TYR A 17 -2.216 -1.598 -4.180 1.00 0.00 C ATOM 211 C TYR A 17 -2.955 -0.544 -3.340 1.00 0.00 C ATOM 212 O TYR A 17 -2.641 0.648 -3.403 1.00 0.00 O ATOM 213 CB TYR A 17 -0.819 -1.872 -3.598 1.00 0.00 C ATOM 214 CG TYR A 17 -0.801 -2.162 -2.107 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.722 -1.100 -1.181 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.893 -3.489 -1.646 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.759 -1.362 0.199 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.902 -3.757 -0.264 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.837 -2.691 0.660 1.00 0.00 C ATOM 220 OH TYR A 17 -0.853 -2.934 1.995 1.00 0.00 O ATOM 221 H TYR A 17 -1.148 -1.093 -5.943 1.00 0.00 H ATOM 222 HA TYR A 17 -2.780 -2.528 -4.139 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.377 -2.717 -4.130 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.185 -1.008 -3.783 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.653 -0.077 -1.522 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.956 -4.306 -2.355 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.731 -0.554 0.912 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.970 -4.775 0.092 1.00 0.00 H ATOM 229 HH TYR A 17 -0.894 -3.883 2.187 1.00 0.00 H ATOM 230 N ALA A 18 -3.893 -1.006 -2.509 1.00 0.00 N ATOM 231 CA ALA A 18 -4.575 -0.212 -1.491 1.00 0.00 C ATOM 232 C ALA A 18 -4.816 -1.020 -0.202 1.00 0.00 C ATOM 233 O ALA A 18 -5.052 -2.230 -0.259 1.00 0.00 O ATOM 234 CB ALA A 18 -5.890 0.316 -2.076 1.00 0.00 C ATOM 235 H ALA A 18 -4.078 -1.999 -2.506 1.00 0.00 H ATOM 236 HA ALA A 18 -3.948 0.640 -1.237 1.00 0.00 H ATOM 237 HB1 ALA A 18 -5.695 0.823 -3.022 1.00 0.00 H ATOM 238 HB2 ALA A 18 -6.582 -0.510 -2.251 1.00 0.00 H ATOM 239 HB3 ALA A 18 -6.339 1.024 -1.380 1.00 0.00 H ATOM 240 N SER A 19 -4.820 -0.349 0.954 1.00 0.00 N ATOM 241 CA SER A 19 -5.206 -0.925 2.252 1.00 0.00 C ATOM 242 C SER A 19 -6.002 0.056 3.125 1.00 0.00 C ATOM 243 O SER A 19 -5.967 1.272 2.927 1.00 0.00 O ATOM 244 CB SER A 19 -3.962 -1.430 2.999 1.00 0.00 C ATOM 245 OG SER A 19 -4.345 -2.231 4.109 1.00 0.00 O ATOM 246 H SER A 19 -4.575 0.636 0.932 1.00 0.00 H ATOM 247 HA SER A 19 -5.850 -1.785 2.067 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.354 -2.033 2.323 1.00 0.00 H ATOM 249 HB3 SER A 19 -3.367 -0.583 3.341 1.00 0.00 H ATOM 250 HG SER A 19 -4.855 -2.997 3.776 1.00 0.00 H ATOM 251 N ALA A 20 -6.713 -0.484 4.119 1.00 0.00 N ATOM 252 CA ALA A 20 -7.372 0.268 5.188 1.00 0.00 C ATOM 253 C ALA A 20 -6.418 0.641 6.348 1.00 0.00 C ATOM 254 O ALA A 20 -6.828 1.343 7.275 1.00 0.00 O ATOM 255 CB ALA A 20 -8.575 -0.555 5.668 1.00 0.00 C ATOM 256 H ALA A 20 -6.690 -1.489 4.216 1.00 0.00 H ATOM 257 HA ALA A 20 -7.754 1.202 4.779 1.00 0.00 H ATOM 258 HB1 ALA A 20 -9.238 -0.768 4.829 1.00 0.00 H ATOM 259 HB2 ALA A 20 -8.235 -1.495 6.107 1.00 0.00 H ATOM 260 HB3 ALA A 20 -9.131 0.007 6.419 1.00 0.00 H ATOM 261 N ILE A 21 -5.156 0.185 6.308 1.00 0.00 N ATOM 262 CA ILE A 21 -4.151 0.370 7.368 1.00 0.00 C ATOM 263 C ILE A 21 -2.889 1.040 6.795 1.00 0.00 C ATOM 264 O ILE A 21 -2.267 0.524 5.862 1.00 0.00 O ATOM 265 CB ILE A 21 -3.834 -0.988 8.048 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.115 -1.673 8.587 1.00 0.00 C ATOM 267 CG2 ILE A 21 -2.814 -0.797 9.188 1.00 0.00 C ATOM 268 CD1 ILE A 21 -4.883 -3.058 9.205 1.00 0.00 C ATOM 269 H ILE A 21 -4.891 -0.399 5.523 1.00 0.00 H ATOM 270 HA ILE A 21 -4.556 1.031 8.136 1.00 0.00 H ATOM 271 HB ILE A 21 -3.393 -1.647 7.299 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.587 -1.029 9.330 1.00 0.00 H ATOM 273 HG13 ILE A 21 -5.821 -1.816 7.769 1.00 0.00 H ATOM 274 HG21 ILE A 21 -1.904 -0.335 8.820 1.00 0.00 H ATOM 275 HG22 ILE A 21 -3.242 -0.175 9.976 1.00 0.00 H ATOM 276 HG23 ILE A 21 -2.529 -1.760 9.611 1.00 0.00 H ATOM 277 HD11 ILE A 21 -4.344 -2.972 10.148 1.00 0.00 H ATOM 278 HD12 ILE A 21 -5.846 -3.529 9.404 1.00 0.00 H ATOM 279 HD13 ILE A 21 -4.318 -3.685 8.513 1.00 0.00 H ATOM 280 N LYS A 22 -2.463 2.161 7.395 1.00 0.00 N ATOM 281 CA LYS A 22 -1.284 2.946 6.968 1.00 0.00 C ATOM 282 C LYS A 22 0.030 2.168 7.102 1.00 0.00 C ATOM 283 O LYS A 22 0.888 2.237 6.225 1.00 0.00 O ATOM 284 CB LYS A 22 -1.250 4.255 7.777 1.00 0.00 C ATOM 285 CG LYS A 22 -0.271 5.286 7.192 1.00 0.00 C ATOM 286 CD LYS A 22 -0.356 6.613 7.963 1.00 0.00 C ATOM 287 CE LYS A 22 0.498 7.724 7.334 1.00 0.00 C ATOM 288 NZ LYS A 22 1.958 7.479 7.484 1.00 0.00 N ATOM 289 H LYS A 22 -3.033 2.534 8.143 1.00 0.00 H ATOM 290 HA LYS A 22 -1.402 3.193 5.912 1.00 0.00 H ATOM 291 HB2 LYS A 22 -2.249 4.692 7.779 1.00 0.00 H ATOM 292 HB3 LYS A 22 -0.977 4.042 8.812 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.745 4.896 7.250 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.523 5.464 6.145 1.00 0.00 H ATOM 295 HD2 LYS A 22 -1.394 6.950 7.965 1.00 0.00 H ATOM 296 HD3 LYS A 22 -0.054 6.457 9.001 1.00 0.00 H ATOM 297 HE2 LYS A 22 0.235 7.816 6.276 1.00 0.00 H ATOM 298 HE3 LYS A 22 0.237 8.670 7.820 1.00 0.00 H ATOM 299 HZ1 LYS A 22 2.219 7.399 8.458 1.00 0.00 H ATOM 300 HZ2 LYS A 22 2.492 8.244 7.092 1.00 0.00 H ATOM 301 HZ3 LYS A 22 2.245 6.635 7.007 1.00 0.00 H ATOM 302 N ALA A 23 0.169 1.374 8.164 1.00 0.00 N ATOM 303 CA ALA A 23 1.330 0.512 8.395 1.00 0.00 C ATOM 304 C ALA A 23 1.469 -0.615 7.351 1.00 0.00 C ATOM 305 O ALA A 23 2.585 -1.016 7.019 1.00 0.00 O ATOM 306 CB ALA A 23 1.217 -0.063 9.807 1.00 0.00 C ATOM 307 H ALA A 23 -0.556 1.401 8.865 1.00 0.00 H ATOM 308 HA ALA A 23 2.231 1.124 8.351 1.00 0.00 H ATOM 309 HB1 ALA A 23 0.330 -0.695 9.878 1.00 0.00 H ATOM 310 HB2 ALA A 23 2.101 -0.664 10.024 1.00 0.00 H ATOM 311 HB3 ALA A 23 1.151 0.746 10.534 1.00 0.00 H ATOM 312 N ASN A 24 0.359 -1.096 6.783 1.00 0.00 N ATOM 313 CA ASN A 24 0.384 -2.105 5.724 1.00 0.00 C ATOM 314 C ASN A 24 0.948 -1.509 4.417 1.00 0.00 C ATOM 315 O ASN A 24 1.809 -2.116 3.774 1.00 0.00 O ATOM 316 CB ASN A 24 -1.038 -2.672 5.576 1.00 0.00 C ATOM 317 CG ASN A 24 -1.103 -4.030 4.896 1.00 0.00 C ATOM 318 OD1 ASN A 24 -0.132 -4.762 4.760 1.00 0.00 O ATOM 319 ND2 ASN A 24 -2.285 -4.428 4.487 1.00 0.00 N ATOM 320 H ASN A 24 -0.536 -0.721 7.066 1.00 0.00 H ATOM 321 HA ASN A 24 1.052 -2.910 6.035 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.480 -2.803 6.563 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.655 -1.966 5.020 1.00 0.00 H ATOM 324 HD21 ASN A 24 -3.067 -3.791 4.566 1.00 0.00 H ATOM 325 HD22 ASN A 24 -2.374 -5.334 4.058 1.00 0.00 H ATOM 326 N LEU A 25 0.574 -0.261 4.096 1.00 0.00 N ATOM 327 CA LEU A 25 1.188 0.510 3.014 1.00 0.00 C ATOM 328 C LEU A 25 2.668 0.819 3.302 1.00 0.00 C ATOM 329 O LEU A 25 3.489 0.722 2.396 1.00 0.00 O ATOM 330 CB LEU A 25 0.375 1.797 2.764 1.00 0.00 C ATOM 331 CG LEU A 25 0.994 2.703 1.680 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.063 2.004 0.323 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.184 3.983 1.521 1.00 0.00 C ATOM 334 H LEU A 25 -0.123 0.197 4.668 1.00 0.00 H ATOM 335 HA LEU A 25 1.151 -0.099 2.110 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.639 1.523 2.467 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.315 2.366 3.691 1.00 0.00 H ATOM 338 HG LEU A 25 1.999 2.992 1.981 1.00 0.00 H ATOM 339 HD11 LEU A 25 0.065 1.698 0.014 1.00 0.00 H ATOM 340 HD12 LEU A 25 1.710 1.131 0.380 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.486 2.685 -0.413 1.00 0.00 H ATOM 342 HD21 LEU A 25 -0.812 3.741 1.165 1.00 0.00 H ATOM 343 HD22 LEU A 25 0.671 4.636 0.797 1.00 0.00 H ATOM 344 HD23 LEU A 25 0.119 4.503 2.477 1.00 0.00 H ATOM 345 N ASN A 26 3.036 1.139 4.547 1.00 0.00 N ATOM 346 CA ASN A 26 4.434 1.358 4.944 1.00 0.00 C ATOM 347 C ASN A 26 5.298 0.117 4.633 1.00 0.00 C ATOM 348 O ASN A 26 6.316 0.235 3.956 1.00 0.00 O ATOM 349 CB ASN A 26 4.447 1.784 6.425 1.00 0.00 C ATOM 350 CG ASN A 26 5.794 2.234 6.973 1.00 0.00 C ATOM 351 OD1 ASN A 26 6.853 1.706 6.665 1.00 0.00 O ATOM 352 ND2 ASN A 26 5.795 3.202 7.861 1.00 0.00 N ATOM 353 H ASN A 26 2.308 1.279 5.237 1.00 0.00 H ATOM 354 HA ASN A 26 4.837 2.182 4.353 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.737 2.603 6.550 1.00 0.00 H ATOM 356 HB3 ASN A 26 4.116 0.957 7.040 1.00 0.00 H ATOM 357 HD21 ASN A 26 4.927 3.620 8.160 1.00 0.00 H ATOM 358 HD22 ASN A 26 6.677 3.516 8.231 1.00 0.00 H ATOM 359 N VAL A 27 4.849 -1.091 4.996 1.00 0.00 N ATOM 360 CA VAL A 27 5.531 -2.353 4.640 1.00 0.00 C ATOM 361 C VAL A 27 5.550 -2.597 3.127 1.00 0.00 C ATOM 362 O VAL A 27 6.566 -3.048 2.597 1.00 0.00 O ATOM 363 CB VAL A 27 4.887 -3.544 5.374 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.466 -4.901 4.950 1.00 0.00 C ATOM 365 CG2 VAL A 27 5.114 -3.420 6.884 1.00 0.00 C ATOM 366 H VAL A 27 3.996 -1.142 5.546 1.00 0.00 H ATOM 367 HA VAL A 27 6.575 -2.279 4.949 1.00 0.00 H ATOM 368 HB VAL A 27 3.816 -3.547 5.171 1.00 0.00 H ATOM 369 HG11 VAL A 27 5.044 -5.694 5.567 1.00 0.00 H ATOM 370 HG12 VAL A 27 5.212 -5.113 3.912 1.00 0.00 H ATOM 371 HG13 VAL A 27 6.552 -4.894 5.064 1.00 0.00 H ATOM 372 HG21 VAL A 27 4.701 -2.484 7.255 1.00 0.00 H ATOM 373 HG22 VAL A 27 4.616 -4.243 7.397 1.00 0.00 H ATOM 374 HG23 VAL A 27 6.182 -3.449 7.101 1.00 0.00 H ATOM 375 N HIS A 28 4.482 -2.252 2.403 1.00 0.00 N ATOM 376 CA HIS A 28 4.468 -2.350 0.942 1.00 0.00 C ATOM 377 C HIS A 28 5.502 -1.406 0.289 1.00 0.00 C ATOM 378 O HIS A 28 6.217 -1.796 -0.634 1.00 0.00 O ATOM 379 CB HIS A 28 3.043 -2.084 0.430 1.00 0.00 C ATOM 380 CG HIS A 28 2.942 -2.137 -1.073 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.708 -3.253 -1.840 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.145 -1.093 -1.931 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.777 -2.900 -3.132 1.00 0.00 C ATOM 384 NE2 HIS A 28 3.070 -1.583 -3.252 1.00 0.00 N ATOM 385 H HIS A 28 3.647 -1.926 2.879 1.00 0.00 H ATOM 386 HA HIS A 28 4.741 -3.372 0.683 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.367 -2.822 0.859 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.716 -1.101 0.759 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.493 -4.181 -1.496 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.365 -0.075 -1.629 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.621 -3.585 -3.960 1.00 0.00 H ATOM 392 N LEU A 29 5.639 -0.176 0.796 1.00 0.00 N ATOM 393 CA LEU A 29 6.638 0.802 0.340 1.00 0.00 C ATOM 394 C LEU A 29 8.058 0.441 0.751 1.00 0.00 C ATOM 395 O LEU A 29 8.988 0.805 0.038 1.00 0.00 O ATOM 396 CB LEU A 29 6.358 2.175 0.936 1.00 0.00 C ATOM 397 CG LEU A 29 5.092 2.834 0.402 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.703 3.869 1.451 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.285 3.530 -0.946 1.00 0.00 C ATOM 400 H LEU A 29 5.004 0.092 1.542 1.00 0.00 H ATOM 401 HA LEU A 29 6.607 0.873 -0.745 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.284 2.048 2.014 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.203 2.840 0.742 1.00 0.00 H ATOM 404 HG LEU A 29 4.326 2.073 0.286 1.00 0.00 H ATOM 405 HD11 LEU A 29 5.546 4.542 1.612 1.00 0.00 H ATOM 406 HD12 LEU A 29 4.488 3.357 2.390 1.00 0.00 H ATOM 407 HD13 LEU A 29 3.826 4.425 1.125 1.00 0.00 H ATOM 408 HD21 LEU A 29 5.469 2.798 -1.730 1.00 0.00 H ATOM 409 HD22 LEU A 29 6.115 4.234 -0.900 1.00 0.00 H ATOM 410 HD23 LEU A 29 4.375 4.071 -1.199 1.00 0.00 H ATOM 411 N ARG A 30 8.248 -0.290 1.855 1.00 0.00 N ATOM 412 CA ARG A 30 9.581 -0.747 2.270 1.00 0.00 C ATOM 413 C ARG A 30 10.227 -1.675 1.226 1.00 0.00 C ATOM 414 O ARG A 30 11.451 -1.801 1.189 1.00 0.00 O ATOM 415 CB ARG A 30 9.515 -1.422 3.652 1.00 0.00 C ATOM 416 CG ARG A 30 9.443 -0.388 4.781 1.00 0.00 C ATOM 417 CD ARG A 30 9.100 -1.025 6.130 1.00 0.00 C ATOM 418 NE ARG A 30 9.127 -0.015 7.199 1.00 0.00 N ATOM 419 CZ ARG A 30 10.070 0.180 8.103 1.00 0.00 C ATOM 420 NH1 ARG A 30 11.162 -0.531 8.164 1.00 0.00 N ATOM 421 NH2 ARG A 30 9.928 1.127 8.987 1.00 0.00 N ATOM 422 H ARG A 30 7.452 -0.465 2.462 1.00 0.00 H ATOM 423 HA ARG A 30 10.188 0.158 2.337 1.00 0.00 H ATOM 424 HB2 ARG A 30 8.655 -2.087 3.699 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.413 -2.023 3.806 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.407 0.101 4.859 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.703 0.375 4.550 1.00 0.00 H ATOM 428 HD2 ARG A 30 8.097 -1.444 6.080 1.00 0.00 H ATOM 429 HD3 ARG A 30 9.788 -1.841 6.341 1.00 0.00 H ATOM 430 HE ARG A 30 8.346 0.633 7.210 1.00 0.00 H ATOM 431 HH11 ARG A 30 11.337 -1.271 7.480 1.00 0.00 H ATOM 432 HH12 ARG A 30 11.851 -0.350 8.869 1.00 0.00 H ATOM 433 HH21 ARG A 30 9.100 1.698 8.980 1.00 0.00 H ATOM 434 HH22 ARG A 30 10.640 1.287 9.679 1.00 0.00 H ATOM 435 N LYS A 31 9.417 -2.277 0.341 1.00 0.00 N ATOM 436 CA LYS A 31 9.863 -3.025 -0.848 1.00 0.00 C ATOM 437 C LYS A 31 10.261 -2.102 -2.010 1.00 0.00 C ATOM 438 O LYS A 31 11.123 -2.476 -2.806 1.00 0.00 O ATOM 439 CB LYS A 31 8.774 -4.020 -1.293 1.00 0.00 C ATOM 440 CG LYS A 31 8.374 -5.011 -0.188 1.00 0.00 C ATOM 441 CD LYS A 31 7.318 -6.004 -0.687 1.00 0.00 C ATOM 442 CE LYS A 31 6.941 -6.970 0.443 1.00 0.00 C ATOM 443 NZ LYS A 31 5.954 -7.987 -0.008 1.00 0.00 N ATOM 444 H LYS A 31 8.424 -2.132 0.462 1.00 0.00 H ATOM 445 HA LYS A 31 10.756 -3.598 -0.590 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.893 -3.471 -1.625 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.153 -4.587 -2.146 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.260 -5.558 0.138 1.00 0.00 H ATOM 449 HG3 LYS A 31 7.965 -4.466 0.664 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.430 -5.458 -1.013 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.722 -6.567 -1.530 1.00 0.00 H ATOM 452 HE2 LYS A 31 7.850 -7.467 0.797 1.00 0.00 H ATOM 453 HE3 LYS A 31 6.530 -6.392 1.278 1.00 0.00 H ATOM 454 HZ1 LYS A 31 6.323 -8.545 -0.765 1.00 0.00 H ATOM 455 HZ2 LYS A 31 5.098 -7.555 -0.328 1.00 0.00 H ATOM 456 HZ3 LYS A 31 5.715 -8.619 0.744 1.00 0.00 H ATOM 457 N HIS A 32 9.676 -0.901 -2.106 1.00 0.00 N ATOM 458 CA HIS A 32 10.040 0.104 -3.111 1.00 0.00 C ATOM 459 C HIS A 32 11.255 0.970 -2.721 1.00 0.00 C ATOM 460 O HIS A 32 12.087 1.277 -3.578 1.00 0.00 O ATOM 461 CB HIS A 32 8.823 1.003 -3.378 1.00 0.00 C ATOM 462 CG HIS A 32 7.664 0.303 -4.041 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.724 -0.480 -5.170 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.347 0.381 -3.676 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.482 -0.875 -5.481 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.587 -0.367 -4.598 1.00 0.00 N ATOM 467 H HIS A 32 8.958 -0.644 -1.431 1.00 0.00 H ATOM 468 HA HIS A 32 10.298 -0.399 -4.045 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.484 1.435 -2.435 1.00 0.00 H ATOM 470 HB3 HIS A 32 9.132 1.824 -4.025 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.559 -0.720 -5.693 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.964 0.947 -2.836 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.240 -1.505 -6.332 1.00 0.00 H ATOM 474 N THR A 33 11.353 1.401 -1.456 1.00 0.00 N ATOM 475 CA THR A 33 12.326 2.410 -0.992 1.00 0.00 C ATOM 476 C THR A 33 12.588 2.348 0.525 1.00 0.00 C ATOM 477 O THR A 33 11.915 1.627 1.264 1.00 0.00 O ATOM 478 CB THR A 33 11.830 3.812 -1.411 1.00 0.00 C ATOM 479 OG1 THR A 33 12.860 4.768 -1.259 1.00 0.00 O ATOM 480 CG2 THR A 33 10.599 4.296 -0.638 1.00 0.00 C ATOM 481 H THR A 33 10.636 1.110 -0.797 1.00 0.00 H ATOM 482 HA THR A 33 13.279 2.235 -1.490 1.00 0.00 H ATOM 483 HB THR A 33 11.570 3.778 -2.470 1.00 0.00 H ATOM 484 HG1 THR A 33 12.556 5.596 -1.674 1.00 0.00 H ATOM 485 HG21 THR A 33 10.257 5.244 -1.054 1.00 0.00 H ATOM 486 HG22 THR A 33 10.839 4.438 0.416 1.00 0.00 H ATOM 487 HG23 THR A 33 9.793 3.568 -0.728 1.00 0.00 H ATOM 488 N GLY A 34 13.568 3.122 1.004 1.00 0.00 N ATOM 489 CA GLY A 34 13.857 3.389 2.422 1.00 0.00 C ATOM 490 C GLY A 34 14.591 2.275 3.180 1.00 0.00 C ATOM 491 O GLY A 34 15.577 2.546 3.867 1.00 0.00 O ATOM 492 H GLY A 34 14.037 3.710 0.326 1.00 0.00 H ATOM 493 HA2 GLY A 34 14.453 4.299 2.491 1.00 0.00 H ATOM 494 HA3 GLY A 34 12.913 3.571 2.938 1.00 0.00 H ATOM 495 N GLU A 35 14.141 1.025 3.059 1.00 0.00 N ATOM 496 CA GLU A 35 14.724 -0.134 3.753 1.00 0.00 C ATOM 497 C GLU A 35 15.913 -0.750 2.984 1.00 0.00 C ATOM 498 O GLU A 35 15.944 -0.739 1.748 1.00 0.00 O ATOM 499 CB GLU A 35 13.613 -1.152 4.061 1.00 0.00 C ATOM 500 CG GLU A 35 14.052 -2.231 5.060 1.00 0.00 C ATOM 501 CD GLU A 35 12.844 -3.029 5.578 1.00 0.00 C ATOM 502 OE1 GLU A 35 12.154 -2.535 6.503 1.00 0.00 O ATOM 503 OE2 GLU A 35 12.585 -4.151 5.077 1.00 0.00 O ATOM 504 H GLU A 35 13.337 0.873 2.461 1.00 0.00 H ATOM 505 HA GLU A 35 15.108 0.213 4.715 1.00 0.00 H ATOM 506 HB2 GLU A 35 12.766 -0.614 4.491 1.00 0.00 H ATOM 507 HB3 GLU A 35 13.286 -1.628 3.138 1.00 0.00 H ATOM 508 HG2 GLU A 35 14.769 -2.900 4.577 1.00 0.00 H ATOM 509 HG3 GLU A 35 14.557 -1.752 5.903 1.00 0.00 H ATOM 510 N LYS A 36 16.895 -1.289 3.723 1.00 0.00 N ATOM 511 CA LYS A 36 18.144 -1.886 3.213 1.00 0.00 C ATOM 512 C LYS A 36 18.472 -3.202 3.936 1.00 0.00 C ATOM 513 O LYS A 36 18.661 -4.228 3.243 1.00 0.00 O ATOM 514 CB LYS A 36 19.275 -0.845 3.335 1.00 0.00 C ATOM 515 CG LYS A 36 20.579 -1.308 2.660 1.00 0.00 C ATOM 516 CD LYS A 36 21.736 -0.313 2.844 1.00 0.00 C ATOM 517 CE LYS A 36 21.466 1.038 2.164 1.00 0.00 C ATOM 518 NZ LYS A 36 22.618 1.966 2.314 1.00 0.00 N ATOM 519 OXT LYS A 36 18.515 -3.208 5.188 1.00 0.00 O ATOM 520 H LYS A 36 16.778 -1.288 4.727 1.00 0.00 H ATOM 521 HA LYS A 36 18.018 -2.130 2.158 1.00 0.00 H ATOM 522 HB2 LYS A 36 18.944 0.081 2.863 1.00 0.00 H ATOM 523 HB3 LYS A 36 19.468 -0.644 4.390 1.00 0.00 H ATOM 524 HG2 LYS A 36 20.888 -2.260 3.092 1.00 0.00 H ATOM 525 HG3 LYS A 36 20.402 -1.458 1.595 1.00 0.00 H ATOM 526 HD2 LYS A 36 21.907 -0.157 3.910 1.00 0.00 H ATOM 527 HD3 LYS A 36 22.636 -0.753 2.414 1.00 0.00 H ATOM 528 HE2 LYS A 36 21.265 0.862 1.103 1.00 0.00 H ATOM 529 HE3 LYS A 36 20.571 1.486 2.605 1.00 0.00 H ATOM 530 HZ1 LYS A 36 22.432 2.852 1.864 1.00 0.00 H ATOM 531 HZ2 LYS A 36 23.456 1.583 1.898 1.00 0.00 H ATOM 532 HZ3 LYS A 36 22.813 2.154 3.288 1.00 0.00 H TER 533 LYS A 36 HETATM 534 ZN ZN A 101 3.690 -0.488 -4.695 1.00 0.00 ZN