ATOM 1 N GLY A 1 10.242 3.536 -14.546 1.00 0.00 N ATOM 2 CA GLY A 1 11.525 3.081 -14.042 1.00 0.00 C ATOM 3 C GLY A 1 11.383 2.057 -12.934 1.00 0.00 C ATOM 4 O GLY A 1 11.243 2.414 -11.764 1.00 0.00 O ATOM 5 H1 GLY A 1 9.574 3.896 -13.925 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.083 2.642 -14.855 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.072 3.932 -13.662 1.00 0.00 H ATOM 8 N SER A 2 11.419 0.780 -13.302 1.00 0.00 N ATOM 9 CA SER A 2 11.287 -0.299 -12.330 1.00 0.00 C ATOM 10 C SER A 2 12.321 -1.391 -12.589 1.00 0.00 C ATOM 11 O SER A 2 12.335 -2.009 -13.653 1.00 0.00 O ATOM 12 CB SER A 2 9.878 -0.892 -12.383 1.00 0.00 C ATOM 13 OG SER A 2 9.727 -1.749 -13.501 1.00 0.00 O ATOM 14 H SER A 2 11.533 0.560 -14.250 1.00 0.00 H ATOM 15 HA SER A 2 11.457 0.116 -11.348 1.00 0.00 H ATOM 16 HB2 SER A 2 9.695 -1.459 -11.483 1.00 0.00 H ATOM 17 HB3 SER A 2 9.156 -0.092 -12.458 1.00 0.00 H ATOM 18 HG SER A 2 8.956 -1.483 -14.007 1.00 0.00 H ATOM 19 N SER A 3 13.186 -1.622 -11.606 1.00 0.00 N ATOM 20 CA SER A 3 14.227 -2.637 -11.727 1.00 0.00 C ATOM 21 C SER A 3 14.002 -3.767 -10.728 1.00 0.00 C ATOM 22 O SER A 3 14.625 -3.806 -9.668 1.00 0.00 O ATOM 23 CB SER A 3 15.606 -2.012 -11.506 1.00 0.00 C ATOM 24 OG SER A 3 15.673 -1.355 -10.253 1.00 0.00 O ATOM 25 H SER A 3 13.124 -1.096 -10.782 1.00 0.00 H ATOM 26 HA SER A 3 14.181 -3.041 -12.727 1.00 0.00 H ATOM 27 HB2 SER A 3 16.358 -2.786 -11.534 1.00 0.00 H ATOM 28 HB3 SER A 3 15.801 -1.292 -12.288 1.00 0.00 H ATOM 29 HG SER A 3 15.560 -1.997 -9.548 1.00 0.00 H ATOM 30 N GLY A 4 13.106 -4.687 -11.075 1.00 0.00 N ATOM 31 CA GLY A 4 12.814 -5.806 -10.199 1.00 0.00 C ATOM 32 C GLY A 4 12.293 -5.362 -8.846 1.00 0.00 C ATOM 33 O GLY A 4 12.706 -4.328 -8.323 1.00 0.00 O ATOM 34 H GLY A 4 12.640 -4.604 -11.933 1.00 0.00 H ATOM 35 HA2 GLY A 4 12.074 -6.434 -10.670 1.00 0.00 H ATOM 36 HA3 GLY A 4 13.718 -6.379 -10.053 1.00 0.00 H ATOM 37 N SER A 5 11.381 -6.146 -8.280 1.00 0.00 N ATOM 38 CA SER A 5 10.798 -5.826 -6.982 1.00 0.00 C ATOM 39 C SER A 5 11.435 -6.664 -5.878 1.00 0.00 C ATOM 40 O SER A 5 10.882 -7.680 -5.457 1.00 0.00 O ATOM 41 CB SER A 5 9.286 -6.059 -7.007 1.00 0.00 C ATOM 42 OG SER A 5 8.644 -5.352 -5.959 1.00 0.00 O ATOM 43 H SER A 5 11.092 -6.958 -8.747 1.00 0.00 H ATOM 44 HA SER A 5 10.990 -4.782 -6.781 1.00 0.00 H ATOM 45 HB2 SER A 5 8.888 -5.719 -7.951 1.00 0.00 H ATOM 46 HB3 SER A 5 9.086 -7.114 -6.890 1.00 0.00 H ATOM 47 HG SER A 5 8.930 -4.436 -5.968 1.00 0.00 H ATOM 48 N SER A 6 12.603 -6.231 -5.414 1.00 0.00 N ATOM 49 CA SER A 6 13.319 -6.943 -4.362 1.00 0.00 C ATOM 50 C SER A 6 14.366 -6.043 -3.713 1.00 0.00 C ATOM 51 O SER A 6 15.093 -5.324 -4.397 1.00 0.00 O ATOM 52 CB SER A 6 13.988 -8.197 -4.929 1.00 0.00 C ATOM 53 OG SER A 6 13.022 -9.146 -5.345 1.00 0.00 O ATOM 54 H SER A 6 12.994 -5.415 -5.790 1.00 0.00 H ATOM 55 HA SER A 6 12.600 -7.237 -3.612 1.00 0.00 H ATOM 56 HB2 SER A 6 14.596 -7.924 -5.778 1.00 0.00 H ATOM 57 HB3 SER A 6 14.611 -8.644 -4.168 1.00 0.00 H ATOM 58 HG SER A 6 12.309 -9.180 -4.703 1.00 0.00 H ATOM 59 N GLY A 7 14.437 -6.090 -2.386 1.00 0.00 N ATOM 60 CA GLY A 7 15.397 -5.275 -1.665 1.00 0.00 C ATOM 61 C GLY A 7 14.874 -4.815 -0.319 1.00 0.00 C ATOM 62 O GLY A 7 14.115 -5.530 0.335 1.00 0.00 O ATOM 63 H GLY A 7 13.832 -6.682 -1.892 1.00 0.00 H ATOM 64 HA2 GLY A 7 16.298 -5.850 -1.512 1.00 0.00 H ATOM 65 HA3 GLY A 7 15.634 -4.406 -2.262 1.00 0.00 H ATOM 66 N GLU A 8 15.281 -3.620 0.096 1.00 0.00 N ATOM 67 CA GLU A 8 14.848 -3.068 1.375 1.00 0.00 C ATOM 68 C GLU A 8 13.748 -2.030 1.175 1.00 0.00 C ATOM 69 O GLU A 8 14.018 -0.832 1.081 1.00 0.00 O ATOM 70 CB GLU A 8 16.033 -2.437 2.109 1.00 0.00 C ATOM 71 CG GLU A 8 15.638 -1.693 3.374 1.00 0.00 C ATOM 72 CD GLU A 8 16.574 -0.542 3.690 1.00 0.00 C ATOM 73 OE1 GLU A 8 16.799 0.301 2.796 1.00 0.00 O ATOM 74 OE2 GLU A 8 17.081 -0.484 4.829 1.00 0.00 O ATOM 75 H GLU A 8 15.886 -3.097 -0.470 1.00 0.00 H ATOM 76 HA GLU A 8 14.458 -3.879 1.971 1.00 0.00 H ATOM 77 HB2 GLU A 8 16.731 -3.216 2.378 1.00 0.00 H ATOM 78 HB3 GLU A 8 16.523 -1.740 1.445 1.00 0.00 H ATOM 79 HG2 GLU A 8 14.640 -1.301 3.249 1.00 0.00 H ATOM 80 HG3 GLU A 8 15.651 -2.385 4.203 1.00 0.00 H ATOM 81 N LYS A 9 12.506 -2.498 1.111 1.00 0.00 N ATOM 82 CA LYS A 9 11.363 -1.612 0.923 1.00 0.00 C ATOM 83 C LYS A 9 10.150 -2.117 1.699 1.00 0.00 C ATOM 84 O LYS A 9 10.172 -3.213 2.259 1.00 0.00 O ATOM 85 CB LYS A 9 11.019 -1.497 -0.563 1.00 0.00 C ATOM 86 CG LYS A 9 10.789 -2.837 -1.240 1.00 0.00 C ATOM 87 CD LYS A 9 10.516 -2.672 -2.726 1.00 0.00 C ATOM 88 CE LYS A 9 11.807 -2.658 -3.531 1.00 0.00 C ATOM 89 NZ LYS A 9 12.350 -1.280 -3.684 1.00 0.00 N ATOM 90 H LYS A 9 12.354 -3.463 1.193 1.00 0.00 H ATOM 91 HA LYS A 9 11.634 -0.636 1.298 1.00 0.00 H ATOM 92 HB2 LYS A 9 10.122 -0.905 -0.669 1.00 0.00 H ATOM 93 HB3 LYS A 9 11.832 -0.996 -1.071 1.00 0.00 H ATOM 94 HG2 LYS A 9 11.669 -3.451 -1.113 1.00 0.00 H ATOM 95 HG3 LYS A 9 9.940 -3.322 -0.779 1.00 0.00 H ATOM 96 HD2 LYS A 9 9.903 -3.494 -3.064 1.00 0.00 H ATOM 97 HD3 LYS A 9 9.992 -1.741 -2.885 1.00 0.00 H ATOM 98 HE2 LYS A 9 12.538 -3.270 -3.026 1.00 0.00 H ATOM 99 HE3 LYS A 9 11.609 -3.069 -4.510 1.00 0.00 H ATOM 100 HZ1 LYS A 9 12.087 -0.893 -4.613 1.00 0.00 H ATOM 101 HZ2 LYS A 9 13.387 -1.295 -3.607 1.00 0.00 H ATOM 102 HZ3 LYS A 9 11.968 -0.661 -2.941 1.00 0.00 H ATOM 103 N PHE A 10 9.093 -1.312 1.725 1.00 0.00 N ATOM 104 CA PHE A 10 7.871 -1.678 2.431 1.00 0.00 C ATOM 105 C PHE A 10 6.647 -1.461 1.547 1.00 0.00 C ATOM 106 O PHE A 10 6.492 -0.408 0.930 1.00 0.00 O ATOM 107 CB PHE A 10 7.736 -0.861 3.718 1.00 0.00 C ATOM 108 CG PHE A 10 8.053 0.596 3.539 1.00 0.00 C ATOM 109 CD1 PHE A 10 7.072 1.488 3.138 1.00 0.00 C ATOM 110 CD2 PHE A 10 9.333 1.074 3.772 1.00 0.00 C ATOM 111 CE1 PHE A 10 7.361 2.829 2.971 1.00 0.00 C ATOM 112 CE2 PHE A 10 9.628 2.414 3.608 1.00 0.00 C ATOM 113 CZ PHE A 10 8.640 3.293 3.208 1.00 0.00 C ATOM 114 H PHE A 10 9.137 -0.451 1.259 1.00 0.00 H ATOM 115 HA PHE A 10 7.937 -2.725 2.685 1.00 0.00 H ATOM 116 HB2 PHE A 10 6.722 -0.937 4.079 1.00 0.00 H ATOM 117 HB3 PHE A 10 8.410 -1.260 4.461 1.00 0.00 H ATOM 118 HD1 PHE A 10 6.071 1.127 2.953 1.00 0.00 H ATOM 119 HD2 PHE A 10 10.106 0.387 4.086 1.00 0.00 H ATOM 120 HE1 PHE A 10 6.587 3.514 2.659 1.00 0.00 H ATOM 121 HE2 PHE A 10 10.629 2.773 3.794 1.00 0.00 H ATOM 122 HZ PHE A 10 8.869 4.340 3.078 1.00 0.00 H ATOM 123 N ALA A 11 5.779 -2.467 1.491 1.00 0.00 N ATOM 124 CA ALA A 11 4.568 -2.387 0.684 1.00 0.00 C ATOM 125 C ALA A 11 3.347 -2.831 1.482 1.00 0.00 C ATOM 126 O ALA A 11 3.431 -3.737 2.312 1.00 0.00 O ATOM 127 CB ALA A 11 4.715 -3.231 -0.574 1.00 0.00 C ATOM 128 H ALA A 11 5.958 -3.281 2.005 1.00 0.00 H ATOM 129 HA ALA A 11 4.434 -1.358 0.384 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.065 -4.091 -0.507 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.444 -2.641 -1.437 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.739 -3.559 -0.669 1.00 0.00 H ATOM 133 N CYS A 12 2.212 -2.189 1.225 1.00 0.00 N ATOM 134 CA CYS A 12 0.973 -2.516 1.920 1.00 0.00 C ATOM 135 C CYS A 12 0.736 -4.024 1.927 1.00 0.00 C ATOM 136 O CYS A 12 0.791 -4.676 0.884 1.00 0.00 O ATOM 137 CB CYS A 12 -0.210 -1.806 1.259 1.00 0.00 C ATOM 138 SG CYS A 12 -1.835 -2.299 1.917 1.00 0.00 S ATOM 139 H CYS A 12 2.208 -1.475 0.552 1.00 0.00 H ATOM 140 HA CYS A 12 1.064 -2.174 2.939 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.107 -0.740 1.404 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.204 -2.022 0.201 1.00 0.00 H ATOM 143 N ASP A 13 0.472 -4.570 3.109 1.00 0.00 N ATOM 144 CA ASP A 13 0.225 -6.000 3.253 1.00 0.00 C ATOM 145 C ASP A 13 -1.178 -6.359 2.775 1.00 0.00 C ATOM 146 O ASP A 13 -1.367 -7.337 2.051 1.00 0.00 O ATOM 147 CB ASP A 13 0.406 -6.426 4.710 1.00 0.00 C ATOM 148 CG ASP A 13 0.666 -7.913 4.850 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.633 -8.408 4.235 1.00 0.00 O ATOM 150 OD2 ASP A 13 -0.099 -8.582 5.576 1.00 0.00 O ATOM 151 H ASP A 13 0.443 -3.997 3.904 1.00 0.00 H ATOM 152 HA ASP A 13 0.945 -6.524 2.642 1.00 0.00 H ATOM 153 HB2 ASP A 13 1.245 -5.892 5.134 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.488 -6.181 5.264 1.00 0.00 H ATOM 155 N TYR A 14 -2.159 -5.564 3.185 1.00 0.00 N ATOM 156 CA TYR A 14 -3.546 -5.800 2.802 1.00 0.00 C ATOM 157 C TYR A 14 -3.654 -6.112 1.313 1.00 0.00 C ATOM 158 O TYR A 14 -4.133 -7.177 0.923 1.00 0.00 O ATOM 159 CB TYR A 14 -4.406 -4.582 3.143 1.00 0.00 C ATOM 160 CG TYR A 14 -4.864 -4.548 4.584 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.915 -5.345 5.018 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.245 -3.718 5.510 1.00 0.00 C ATOM 163 CE1 TYR A 14 -6.337 -5.317 6.333 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.659 -3.684 6.828 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.706 -4.485 7.234 1.00 0.00 C ATOM 166 OH TYR A 14 -6.123 -4.454 8.545 1.00 0.00 O ATOM 167 H TYR A 14 -1.946 -4.800 3.761 1.00 0.00 H ATOM 168 HA TYR A 14 -3.905 -6.650 3.364 1.00 0.00 H ATOM 169 HB2 TYR A 14 -3.837 -3.684 2.955 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.285 -4.583 2.515 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.407 -5.996 4.310 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.425 -3.092 5.189 1.00 0.00 H ATOM 173 HE1 TYR A 14 -7.157 -5.944 6.652 1.00 0.00 H ATOM 174 HE2 TYR A 14 -4.165 -3.032 7.534 1.00 0.00 H ATOM 175 HH TYR A 14 -6.064 -3.556 8.879 1.00 0.00 H ATOM 176 N CYS A 15 -3.205 -5.176 0.485 1.00 0.00 N ATOM 177 CA CYS A 15 -3.249 -5.348 -0.962 1.00 0.00 C ATOM 178 C CYS A 15 -1.843 -5.331 -1.556 1.00 0.00 C ATOM 179 O CYS A 15 -0.859 -5.141 -0.842 1.00 0.00 O ATOM 180 CB CYS A 15 -4.098 -4.248 -1.602 1.00 0.00 C ATOM 181 SG CYS A 15 -3.330 -2.597 -1.562 1.00 0.00 S ATOM 182 H CYS A 15 -2.833 -4.347 0.856 1.00 0.00 H ATOM 183 HA CYS A 15 -3.702 -6.306 -1.169 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.280 -4.500 -2.637 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.043 -4.184 -1.082 1.00 0.00 H ATOM 186 N SER A 16 -1.758 -5.530 -2.867 1.00 0.00 N ATOM 187 CA SER A 16 -0.474 -5.541 -3.557 1.00 0.00 C ATOM 188 C SER A 16 -0.049 -4.126 -3.937 1.00 0.00 C ATOM 189 O SER A 16 0.437 -3.887 -5.043 1.00 0.00 O ATOM 190 CB SER A 16 -0.551 -6.416 -4.809 1.00 0.00 C ATOM 191 OG SER A 16 -1.600 -5.994 -5.663 1.00 0.00 O ATOM 192 H SER A 16 -2.579 -5.676 -3.383 1.00 0.00 H ATOM 193 HA SER A 16 0.261 -5.955 -2.883 1.00 0.00 H ATOM 194 HB2 SER A 16 0.383 -6.353 -5.348 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.729 -7.441 -4.518 1.00 0.00 H ATOM 196 HG SER A 16 -2.303 -6.648 -5.654 1.00 0.00 H ATOM 197 N PHE A 17 -0.237 -3.190 -3.013 1.00 0.00 N ATOM 198 CA PHE A 17 0.124 -1.797 -3.250 1.00 0.00 C ATOM 199 C PHE A 17 1.515 -1.495 -2.701 1.00 0.00 C ATOM 200 O PHE A 17 1.932 -2.059 -1.688 1.00 0.00 O ATOM 201 CB PHE A 17 -0.904 -0.864 -2.607 1.00 0.00 C ATOM 202 CG PHE A 17 -0.572 0.592 -2.764 1.00 0.00 C ATOM 203 CD1 PHE A 17 0.403 1.183 -1.977 1.00 0.00 C ATOM 204 CD2 PHE A 17 -1.237 1.371 -3.698 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.710 2.523 -2.119 1.00 0.00 C ATOM 206 CE2 PHE A 17 -0.933 2.711 -3.845 1.00 0.00 C ATOM 207 CZ PHE A 17 0.041 3.288 -3.053 1.00 0.00 C ATOM 208 H PHE A 17 -0.630 -3.442 -2.150 1.00 0.00 H ATOM 209 HA PHE A 17 0.128 -1.634 -4.317 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.868 -1.035 -3.061 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.964 -1.080 -1.551 1.00 0.00 H ATOM 212 HD1 PHE A 17 0.927 0.585 -1.245 1.00 0.00 H ATOM 213 HD2 PHE A 17 -1.999 0.921 -4.317 1.00 0.00 H ATOM 214 HE1 PHE A 17 1.472 2.971 -1.498 1.00 0.00 H ATOM 215 HE2 PHE A 17 -1.458 3.307 -4.576 1.00 0.00 H ATOM 216 HZ PHE A 17 0.280 4.335 -3.166 1.00 0.00 H ATOM 217 N THR A 18 2.231 -0.601 -3.376 1.00 0.00 N ATOM 218 CA THR A 18 3.575 -0.225 -2.958 1.00 0.00 C ATOM 219 C THR A 18 3.700 1.286 -2.802 1.00 0.00 C ATOM 220 O THR A 18 3.031 2.049 -3.500 1.00 0.00 O ATOM 221 CB THR A 18 4.634 -0.714 -3.964 1.00 0.00 C ATOM 222 OG1 THR A 18 4.393 -0.134 -5.251 1.00 0.00 O ATOM 223 CG2 THR A 18 4.615 -2.231 -4.075 1.00 0.00 C ATOM 224 H THR A 18 1.844 -0.186 -4.175 1.00 0.00 H ATOM 225 HA THR A 18 3.772 -0.693 -2.005 1.00 0.00 H ATOM 226 HB THR A 18 5.610 -0.406 -3.616 1.00 0.00 H ATOM 227 HG1 THR A 18 4.869 -0.631 -5.921 1.00 0.00 H ATOM 228 HG21 THR A 18 5.515 -2.636 -3.638 1.00 0.00 H ATOM 229 HG22 THR A 18 4.562 -2.516 -5.116 1.00 0.00 H ATOM 230 HG23 THR A 18 3.754 -2.620 -3.552 1.00 0.00 H ATOM 231 N CYS A 19 4.560 1.712 -1.883 1.00 0.00 N ATOM 232 CA CYS A 19 4.771 3.134 -1.635 1.00 0.00 C ATOM 233 C CYS A 19 6.259 3.449 -1.511 1.00 0.00 C ATOM 234 O CYS A 19 7.068 2.567 -1.220 1.00 0.00 O ATOM 235 CB CYS A 19 4.039 3.566 -0.365 1.00 0.00 C ATOM 236 SG CYS A 19 3.687 5.338 -0.282 1.00 0.00 S ATOM 237 H CYS A 19 5.064 1.056 -1.358 1.00 0.00 H ATOM 238 HA CYS A 19 4.370 3.680 -2.476 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.096 3.042 -0.306 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.640 3.308 0.494 1.00 0.00 H ATOM 241 HG CYS A 19 3.483 5.655 0.988 1.00 0.00 H ATOM 242 N LEU A 20 6.612 4.709 -1.736 1.00 0.00 N ATOM 243 CA LEU A 20 8.003 5.141 -1.650 1.00 0.00 C ATOM 244 C LEU A 20 8.305 5.738 -0.280 1.00 0.00 C ATOM 245 O LEU A 20 9.430 5.652 0.212 1.00 0.00 O ATOM 246 CB LEU A 20 8.308 6.165 -2.744 1.00 0.00 C ATOM 247 CG LEU A 20 7.725 7.563 -2.536 1.00 0.00 C ATOM 248 CD1 LEU A 20 8.570 8.607 -3.250 1.00 0.00 C ATOM 249 CD2 LEU A 20 6.284 7.618 -3.022 1.00 0.00 C ATOM 250 H LEU A 20 5.922 5.366 -1.964 1.00 0.00 H ATOM 251 HA LEU A 20 8.629 4.273 -1.797 1.00 0.00 H ATOM 252 HB2 LEU A 20 9.380 6.262 -2.817 1.00 0.00 H ATOM 253 HB3 LEU A 20 7.919 5.779 -3.676 1.00 0.00 H ATOM 254 HG LEU A 20 7.731 7.795 -1.479 1.00 0.00 H ATOM 255 HD11 LEU A 20 8.657 9.486 -2.630 1.00 0.00 H ATOM 256 HD12 LEU A 20 8.101 8.871 -4.186 1.00 0.00 H ATOM 257 HD13 LEU A 20 9.553 8.202 -3.442 1.00 0.00 H ATOM 258 HD21 LEU A 20 6.105 8.563 -3.513 1.00 0.00 H ATOM 259 HD22 LEU A 20 5.616 7.519 -2.179 1.00 0.00 H ATOM 260 HD23 LEU A 20 6.108 6.811 -3.718 1.00 0.00 H ATOM 261 N SER A 21 7.292 6.342 0.333 1.00 0.00 N ATOM 262 CA SER A 21 7.449 6.956 1.646 1.00 0.00 C ATOM 263 C SER A 21 6.650 6.195 2.700 1.00 0.00 C ATOM 264 O SER A 21 5.655 5.540 2.389 1.00 0.00 O ATOM 265 CB SER A 21 7.000 8.418 1.607 1.00 0.00 C ATOM 266 OG SER A 21 6.807 8.927 2.915 1.00 0.00 O ATOM 267 H SER A 21 6.418 6.379 -0.111 1.00 0.00 H ATOM 268 HA SER A 21 8.496 6.916 1.908 1.00 0.00 H ATOM 269 HB2 SER A 21 7.755 9.010 1.111 1.00 0.00 H ATOM 270 HB3 SER A 21 6.070 8.491 1.063 1.00 0.00 H ATOM 271 HG SER A 21 5.977 9.408 2.952 1.00 0.00 H ATOM 272 N LYS A 22 7.093 6.287 3.950 1.00 0.00 N ATOM 273 CA LYS A 22 6.420 5.609 5.052 1.00 0.00 C ATOM 274 C LYS A 22 5.065 6.249 5.338 1.00 0.00 C ATOM 275 O LYS A 22 4.024 5.610 5.197 1.00 0.00 O ATOM 276 CB LYS A 22 7.291 5.650 6.310 1.00 0.00 C ATOM 277 CG LYS A 22 6.926 4.592 7.336 1.00 0.00 C ATOM 278 CD LYS A 22 5.631 4.934 8.054 1.00 0.00 C ATOM 279 CE LYS A 22 5.586 4.320 9.445 1.00 0.00 C ATOM 280 NZ LYS A 22 6.454 5.056 10.405 1.00 0.00 N ATOM 281 H LYS A 22 7.892 6.824 4.135 1.00 0.00 H ATOM 282 HA LYS A 22 6.266 4.581 4.764 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.322 5.504 6.024 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.189 6.621 6.773 1.00 0.00 H ATOM 285 HG2 LYS A 22 6.808 3.642 6.835 1.00 0.00 H ATOM 286 HG3 LYS A 22 7.722 4.520 8.064 1.00 0.00 H ATOM 287 HD2 LYS A 22 5.552 6.007 8.144 1.00 0.00 H ATOM 288 HD3 LYS A 22 4.799 4.557 7.476 1.00 0.00 H ATOM 289 HE2 LYS A 22 4.567 4.344 9.801 1.00 0.00 H ATOM 290 HE3 LYS A 22 5.921 3.295 9.382 1.00 0.00 H ATOM 291 HZ1 LYS A 22 7.157 5.623 9.889 1.00 0.00 H ATOM 292 HZ2 LYS A 22 6.951 4.385 11.024 1.00 0.00 H ATOM 293 HZ3 LYS A 22 5.877 5.691 10.993 1.00 0.00 H ATOM 294 N GLY A 23 5.087 7.516 5.740 1.00 0.00 N ATOM 295 CA GLY A 23 3.854 8.221 6.038 1.00 0.00 C ATOM 296 C GLY A 23 2.821 8.072 4.939 1.00 0.00 C ATOM 297 O GLY A 23 1.654 7.784 5.209 1.00 0.00 O ATOM 298 H GLY A 23 5.948 7.976 5.835 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.445 7.834 6.959 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.075 9.271 6.167 1.00 0.00 H ATOM 301 N HIS A 24 3.248 8.269 3.696 1.00 0.00 N ATOM 302 CA HIS A 24 2.350 8.155 2.552 1.00 0.00 C ATOM 303 C HIS A 24 1.605 6.824 2.577 1.00 0.00 C ATOM 304 O HIS A 24 0.390 6.777 2.380 1.00 0.00 O ATOM 305 CB HIS A 24 3.134 8.290 1.246 1.00 0.00 C ATOM 306 CG HIS A 24 3.308 9.708 0.796 1.00 0.00 C ATOM 307 ND1 HIS A 24 4.038 10.638 1.506 1.00 0.00 N ATOM 308 CD2 HIS A 24 2.843 10.352 -0.299 1.00 0.00 C ATOM 309 CE1 HIS A 24 4.013 11.794 0.867 1.00 0.00 C ATOM 310 NE2 HIS A 24 3.295 11.648 -0.232 1.00 0.00 N ATOM 311 H HIS A 24 4.189 8.496 3.545 1.00 0.00 H ATOM 312 HA HIS A 24 1.630 8.957 2.614 1.00 0.00 H ATOM 313 HB2 HIS A 24 4.116 7.861 1.378 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.614 7.755 0.465 1.00 0.00 H ATOM 315 HD1 HIS A 24 4.503 10.476 2.352 1.00 0.00 H ATOM 316 HD2 HIS A 24 2.230 9.928 -1.082 1.00 0.00 H ATOM 317 HE1 HIS A 24 4.497 12.705 1.187 1.00 0.00 H ATOM 318 N LEU A 25 2.340 5.744 2.818 1.00 0.00 N ATOM 319 CA LEU A 25 1.749 4.411 2.868 1.00 0.00 C ATOM 320 C LEU A 25 0.522 4.393 3.773 1.00 0.00 C ATOM 321 O LEU A 25 -0.593 4.130 3.320 1.00 0.00 O ATOM 322 CB LEU A 25 2.778 3.394 3.365 1.00 0.00 C ATOM 323 CG LEU A 25 2.257 1.978 3.611 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.713 1.378 2.324 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.356 1.098 4.188 1.00 0.00 C ATOM 326 H LEU A 25 3.303 5.845 2.967 1.00 0.00 H ATOM 327 HA LEU A 25 1.447 4.146 1.866 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.565 3.333 2.629 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.186 3.764 4.295 1.00 0.00 H ATOM 330 HG LEU A 25 1.448 2.018 4.328 1.00 0.00 H ATOM 331 HD11 LEU A 25 0.642 1.267 2.403 1.00 0.00 H ATOM 332 HD12 LEU A 25 2.164 0.411 2.158 1.00 0.00 H ATOM 333 HD13 LEU A 25 1.947 2.031 1.495 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.890 0.615 3.384 1.00 0.00 H ATOM 335 HD22 LEU A 25 2.917 0.349 4.830 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.041 1.707 4.761 1.00 0.00 H ATOM 337 N LYS A 26 0.733 4.677 5.053 1.00 0.00 N ATOM 338 CA LYS A 26 -0.356 4.698 6.023 1.00 0.00 C ATOM 339 C LYS A 26 -1.612 5.317 5.417 1.00 0.00 C ATOM 340 O LYS A 26 -2.700 4.746 5.501 1.00 0.00 O ATOM 341 CB LYS A 26 0.059 5.479 7.271 1.00 0.00 C ATOM 342 CG LYS A 26 1.203 4.837 8.037 1.00 0.00 C ATOM 343 CD LYS A 26 0.696 3.835 9.061 1.00 0.00 C ATOM 344 CE LYS A 26 0.072 4.531 10.261 1.00 0.00 C ATOM 345 NZ LYS A 26 1.093 4.903 11.279 1.00 0.00 N ATOM 346 H LYS A 26 1.644 4.879 5.354 1.00 0.00 H ATOM 347 HA LYS A 26 -0.571 3.677 6.302 1.00 0.00 H ATOM 348 HB2 LYS A 26 0.364 6.472 6.975 1.00 0.00 H ATOM 349 HB3 LYS A 26 -0.791 5.555 7.933 1.00 0.00 H ATOM 350 HG2 LYS A 26 1.850 4.326 7.340 1.00 0.00 H ATOM 351 HG3 LYS A 26 1.760 5.610 8.549 1.00 0.00 H ATOM 352 HD2 LYS A 26 -0.049 3.205 8.597 1.00 0.00 H ATOM 353 HD3 LYS A 26 1.524 3.228 9.398 1.00 0.00 H ATOM 354 HE2 LYS A 26 -0.428 5.425 9.922 1.00 0.00 H ATOM 355 HE3 LYS A 26 -0.648 3.865 10.712 1.00 0.00 H ATOM 356 HZ1 LYS A 26 0.860 4.469 12.195 1.00 0.00 H ATOM 357 HZ2 LYS A 26 1.122 5.936 11.395 1.00 0.00 H ATOM 358 HZ3 LYS A 26 2.033 4.573 10.980 1.00 0.00 H ATOM 359 N VAL A 27 -1.454 6.487 4.807 1.00 0.00 N ATOM 360 CA VAL A 27 -2.575 7.182 4.185 1.00 0.00 C ATOM 361 C VAL A 27 -3.365 6.248 3.276 1.00 0.00 C ATOM 362 O VAL A 27 -4.589 6.152 3.379 1.00 0.00 O ATOM 363 CB VAL A 27 -2.097 8.395 3.365 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.280 9.105 2.724 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.302 9.351 4.242 1.00 0.00 C ATOM 366 H VAL A 27 -0.562 6.892 4.773 1.00 0.00 H ATOM 367 HA VAL A 27 -3.224 7.539 4.971 1.00 0.00 H ATOM 368 HB VAL A 27 -1.450 8.039 2.577 1.00 0.00 H ATOM 369 HG11 VAL A 27 -3.911 9.521 3.496 1.00 0.00 H ATOM 370 HG12 VAL A 27 -2.921 9.898 2.084 1.00 0.00 H ATOM 371 HG13 VAL A 27 -3.849 8.399 2.137 1.00 0.00 H ATOM 372 HG21 VAL A 27 -0.653 8.786 4.894 1.00 0.00 H ATOM 373 HG22 VAL A 27 -0.709 10.002 3.617 1.00 0.00 H ATOM 374 HG23 VAL A 27 -1.982 9.944 4.837 1.00 0.00 H ATOM 375 N HIS A 28 -2.658 5.559 2.386 1.00 0.00 N ATOM 376 CA HIS A 28 -3.294 4.630 1.459 1.00 0.00 C ATOM 377 C HIS A 28 -4.203 3.656 2.203 1.00 0.00 C ATOM 378 O HIS A 28 -5.182 3.157 1.646 1.00 0.00 O ATOM 379 CB HIS A 28 -2.235 3.857 0.672 1.00 0.00 C ATOM 380 CG HIS A 28 -2.702 2.515 0.197 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.482 2.344 -0.927 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.493 1.276 0.700 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.734 1.058 -1.094 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.145 0.388 -0.120 1.00 0.00 N ATOM 385 H HIS A 28 -1.686 5.678 2.352 1.00 0.00 H ATOM 386 HA HIS A 28 -3.892 5.206 0.769 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.948 4.433 -0.195 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.369 3.704 1.300 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.804 3.059 -1.514 1.00 0.00 H ATOM 390 HD2 HIS A 28 -1.921 1.030 1.584 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.321 0.627 -1.891 1.00 0.00 H ATOM 392 N ILE A 29 -3.873 3.390 3.462 1.00 0.00 N ATOM 393 CA ILE A 29 -4.660 2.477 4.281 1.00 0.00 C ATOM 394 C ILE A 29 -5.890 3.173 4.854 1.00 0.00 C ATOM 395 O ILE A 29 -6.979 2.602 4.888 1.00 0.00 O ATOM 396 CB ILE A 29 -3.826 1.898 5.439 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.462 1.426 4.928 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.571 0.753 6.108 1.00 0.00 C ATOM 399 CD1 ILE A 29 -2.551 0.302 3.921 1.00 0.00 C ATOM 400 H ILE A 29 -3.082 3.819 3.849 1.00 0.00 H ATOM 401 HA ILE A 29 -4.982 1.659 3.652 1.00 0.00 H ATOM 402 HB ILE A 29 -3.678 2.677 6.171 1.00 0.00 H ATOM 403 HG12 ILE A 29 -1.956 2.254 4.457 1.00 0.00 H ATOM 404 HG13 ILE A 29 -1.874 1.078 5.765 1.00 0.00 H ATOM 405 HG21 ILE A 29 -5.587 1.058 6.315 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.579 -0.103 5.452 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.078 0.494 7.033 1.00 0.00 H ATOM 408 HD11 ILE A 29 -2.931 -0.587 4.405 1.00 0.00 H ATOM 409 HD12 ILE A 29 -3.218 0.586 3.120 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.570 0.100 3.519 1.00 0.00 H ATOM 411 N GLU A 30 -5.707 4.412 5.301 1.00 0.00 N ATOM 412 CA GLU A 30 -6.803 5.186 5.872 1.00 0.00 C ATOM 413 C GLU A 30 -7.827 5.550 4.801 1.00 0.00 C ATOM 414 O GLU A 30 -8.921 6.024 5.109 1.00 0.00 O ATOM 415 CB GLU A 30 -6.267 6.458 6.534 1.00 0.00 C ATOM 416 CG GLU A 30 -5.895 6.273 7.996 1.00 0.00 C ATOM 417 CD GLU A 30 -7.073 5.839 8.847 1.00 0.00 C ATOM 418 OE1 GLU A 30 -7.857 6.717 9.264 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.211 4.623 9.095 1.00 0.00 O ATOM 420 H GLU A 30 -4.815 4.813 5.247 1.00 0.00 H ATOM 421 HA GLU A 30 -7.285 4.577 6.621 1.00 0.00 H ATOM 422 HB2 GLU A 30 -5.388 6.785 5.999 1.00 0.00 H ATOM 423 HB3 GLU A 30 -7.023 7.227 6.471 1.00 0.00 H ATOM 424 HG2 GLU A 30 -5.125 5.520 8.065 1.00 0.00 H ATOM 425 HG3 GLU A 30 -5.518 7.209 8.379 1.00 0.00 H ATOM 426 N ARG A 31 -7.464 5.326 3.542 1.00 0.00 N ATOM 427 CA ARG A 31 -8.349 5.632 2.425 1.00 0.00 C ATOM 428 C ARG A 31 -8.858 4.352 1.769 1.00 0.00 C ATOM 429 O ARG A 31 -10.009 4.278 1.337 1.00 0.00 O ATOM 430 CB ARG A 31 -7.622 6.493 1.391 1.00 0.00 C ATOM 431 CG ARG A 31 -7.046 7.777 1.965 1.00 0.00 C ATOM 432 CD ARG A 31 -6.205 8.519 0.938 1.00 0.00 C ATOM 433 NE ARG A 31 -5.393 7.608 0.136 1.00 0.00 N ATOM 434 CZ ARG A 31 -5.839 6.988 -0.951 1.00 0.00 C ATOM 435 NH1 ARG A 31 -7.085 7.180 -1.363 1.00 0.00 N ATOM 436 NH2 ARG A 31 -5.039 6.175 -1.628 1.00 0.00 N ATOM 437 H ARG A 31 -6.578 4.947 3.360 1.00 0.00 H ATOM 438 HA ARG A 31 -9.193 6.184 2.812 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.812 5.919 0.967 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.316 6.755 0.607 1.00 0.00 H ATOM 441 HG2 ARG A 31 -7.858 8.417 2.279 1.00 0.00 H ATOM 442 HG3 ARG A 31 -6.428 7.534 2.816 1.00 0.00 H ATOM 443 HD2 ARG A 31 -6.864 9.070 0.283 1.00 0.00 H ATOM 444 HD3 ARG A 31 -5.554 9.207 1.455 1.00 0.00 H ATOM 445 HE ARG A 31 -4.469 7.452 0.422 1.00 0.00 H ATOM 446 HH11 ARG A 31 -7.690 7.794 -0.855 1.00 0.00 H ATOM 447 HH12 ARG A 31 -7.418 6.713 -2.182 1.00 0.00 H ATOM 448 HH21 ARG A 31 -4.100 6.028 -1.320 1.00 0.00 H ATOM 449 HH22 ARG A 31 -5.376 5.708 -2.445 1.00 0.00 H ATOM 450 N VAL A 32 -7.993 3.345 1.697 1.00 0.00 N ATOM 451 CA VAL A 32 -8.354 2.068 1.094 1.00 0.00 C ATOM 452 C VAL A 32 -8.867 1.089 2.145 1.00 0.00 C ATOM 453 O VAL A 32 -10.039 0.713 2.139 1.00 0.00 O ATOM 454 CB VAL A 32 -7.157 1.435 0.360 1.00 0.00 C ATOM 455 CG1 VAL A 32 -7.506 0.035 -0.123 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.719 2.315 -0.800 1.00 0.00 C ATOM 457 H VAL A 32 -7.090 3.464 2.059 1.00 0.00 H ATOM 458 HA VAL A 32 -9.138 2.249 0.373 1.00 0.00 H ATOM 459 HB VAL A 32 -6.335 1.356 1.056 1.00 0.00 H ATOM 460 HG11 VAL A 32 -8.358 0.086 -0.786 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.662 -0.385 -0.650 1.00 0.00 H ATOM 462 HG13 VAL A 32 -7.748 -0.588 0.725 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.950 1.810 -1.365 1.00 0.00 H ATOM 464 HG22 VAL A 32 -7.565 2.513 -1.441 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.331 3.248 -0.419 1.00 0.00 H ATOM 466 N HIS A 33 -7.981 0.681 3.048 1.00 0.00 N ATOM 467 CA HIS A 33 -8.344 -0.254 4.107 1.00 0.00 C ATOM 468 C HIS A 33 -8.642 0.488 5.407 1.00 0.00 C ATOM 469 O HIS A 33 -7.757 0.687 6.239 1.00 0.00 O ATOM 470 CB HIS A 33 -7.220 -1.266 4.331 1.00 0.00 C ATOM 471 CG HIS A 33 -6.546 -1.701 3.066 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.187 -2.423 2.081 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.280 -1.512 2.627 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.344 -2.660 1.092 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.180 -2.117 1.398 1.00 0.00 N ATOM 476 H HIS A 33 -7.061 1.016 3.001 1.00 0.00 H ATOM 477 HA HIS A 33 -9.233 -0.780 3.795 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.470 -0.825 4.971 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.625 -2.144 4.811 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.121 -2.719 2.105 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.493 -0.983 3.146 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.568 -3.204 0.187 1.00 0.00 H ATOM 483 N LYS A 34 -9.896 0.896 5.575 1.00 0.00 N ATOM 484 CA LYS A 34 -10.313 1.615 6.773 1.00 0.00 C ATOM 485 C LYS A 34 -10.810 0.648 7.842 1.00 0.00 C ATOM 486 O LYS A 34 -11.932 0.146 7.767 1.00 0.00 O ATOM 487 CB LYS A 34 -11.412 2.623 6.431 1.00 0.00 C ATOM 488 CG LYS A 34 -10.894 3.879 5.750 1.00 0.00 C ATOM 489 CD LYS A 34 -12.009 4.626 5.038 1.00 0.00 C ATOM 490 CE LYS A 34 -12.333 3.994 3.693 1.00 0.00 C ATOM 491 NZ LYS A 34 -13.651 4.450 3.169 1.00 0.00 N ATOM 492 H LYS A 34 -10.557 0.707 4.876 1.00 0.00 H ATOM 493 HA LYS A 34 -9.455 2.146 7.156 1.00 0.00 H ATOM 494 HB2 LYS A 34 -12.126 2.150 5.773 1.00 0.00 H ATOM 495 HB3 LYS A 34 -11.913 2.914 7.343 1.00 0.00 H ATOM 496 HG2 LYS A 34 -10.459 4.528 6.495 1.00 0.00 H ATOM 497 HG3 LYS A 34 -10.140 3.601 5.028 1.00 0.00 H ATOM 498 HD2 LYS A 34 -12.895 4.607 5.655 1.00 0.00 H ATOM 499 HD3 LYS A 34 -11.700 5.650 4.879 1.00 0.00 H ATOM 500 HE2 LYS A 34 -11.562 4.264 2.988 1.00 0.00 H ATOM 501 HE3 LYS A 34 -12.354 2.920 3.811 1.00 0.00 H ATOM 502 HZ1 LYS A 34 -14.170 3.647 2.760 1.00 0.00 H ATOM 503 HZ2 LYS A 34 -13.512 5.171 2.433 1.00 0.00 H ATOM 504 HZ3 LYS A 34 -14.218 4.860 3.937 1.00 0.00 H ATOM 505 N LYS A 35 -9.970 0.391 8.839 1.00 0.00 N ATOM 506 CA LYS A 35 -10.325 -0.514 9.926 1.00 0.00 C ATOM 507 C LYS A 35 -11.284 0.159 10.903 1.00 0.00 C ATOM 508 O LYS A 35 -12.368 -0.356 11.177 1.00 0.00 O ATOM 509 CB LYS A 35 -9.066 -0.974 10.665 1.00 0.00 C ATOM 510 CG LYS A 35 -9.191 -2.360 11.274 1.00 0.00 C ATOM 511 CD LYS A 35 -9.040 -3.446 10.223 1.00 0.00 C ATOM 512 CE LYS A 35 -9.488 -4.800 10.752 1.00 0.00 C ATOM 513 NZ LYS A 35 -9.616 -5.807 9.663 1.00 0.00 N ATOM 514 H LYS A 35 -9.089 0.821 8.844 1.00 0.00 H ATOM 515 HA LYS A 35 -10.814 -1.374 9.495 1.00 0.00 H ATOM 516 HB2 LYS A 35 -8.238 -0.981 9.972 1.00 0.00 H ATOM 517 HB3 LYS A 35 -8.854 -0.273 11.460 1.00 0.00 H ATOM 518 HG2 LYS A 35 -8.421 -2.486 12.020 1.00 0.00 H ATOM 519 HG3 LYS A 35 -10.163 -2.453 11.738 1.00 0.00 H ATOM 520 HD2 LYS A 35 -9.643 -3.191 9.364 1.00 0.00 H ATOM 521 HD3 LYS A 35 -8.002 -3.510 9.930 1.00 0.00 H ATOM 522 HE2 LYS A 35 -8.761 -5.150 11.470 1.00 0.00 H ATOM 523 HE3 LYS A 35 -10.445 -4.684 11.238 1.00 0.00 H ATOM 524 HZ1 LYS A 35 -9.216 -5.431 8.780 1.00 0.00 H ATOM 525 HZ2 LYS A 35 -10.618 -6.038 9.506 1.00 0.00 H ATOM 526 HZ3 LYS A 35 -9.107 -6.677 9.919 1.00 0.00 H ATOM 527 N ILE A 36 -10.878 1.313 11.423 1.00 0.00 N ATOM 528 CA ILE A 36 -11.703 2.057 12.366 1.00 0.00 C ATOM 529 C ILE A 36 -13.064 2.389 11.764 1.00 0.00 C ATOM 530 O ILE A 36 -13.151 2.975 10.684 1.00 0.00 O ATOM 531 CB ILE A 36 -11.016 3.363 12.807 1.00 0.00 C ATOM 532 CG1 ILE A 36 -11.914 4.135 13.776 1.00 0.00 C ATOM 533 CG2 ILE A 36 -10.677 4.218 11.595 1.00 0.00 C ATOM 534 CD1 ILE A 36 -11.160 5.112 14.650 1.00 0.00 C ATOM 535 H ILE A 36 -10.004 1.672 11.165 1.00 0.00 H ATOM 536 HA ILE A 36 -11.850 1.438 13.240 1.00 0.00 H ATOM 537 HB ILE A 36 -10.095 3.107 13.307 1.00 0.00 H ATOM 538 HG12 ILE A 36 -12.646 4.691 13.213 1.00 0.00 H ATOM 539 HG13 ILE A 36 -12.421 3.433 14.422 1.00 0.00 H ATOM 540 HG21 ILE A 36 -10.872 3.657 10.693 1.00 0.00 H ATOM 541 HG22 ILE A 36 -11.286 5.109 11.602 1.00 0.00 H ATOM 542 HG23 ILE A 36 -9.634 4.493 11.629 1.00 0.00 H ATOM 543 HD11 ILE A 36 -10.352 4.598 15.150 1.00 0.00 H ATOM 544 HD12 ILE A 36 -10.756 5.905 14.038 1.00 0.00 H ATOM 545 HD13 ILE A 36 -11.830 5.530 15.386 1.00 0.00 H ATOM 546 N LYS A 37 -14.125 2.014 12.469 1.00 0.00 N ATOM 547 CA LYS A 37 -15.483 2.274 12.007 1.00 0.00 C ATOM 548 C LYS A 37 -15.738 3.773 11.884 1.00 0.00 C ATOM 549 O LYS A 37 -16.086 4.408 12.878 1.00 0.00 O ATOM 550 CB LYS A 37 -16.499 1.651 12.966 1.00 0.00 C ATOM 551 CG LYS A 37 -17.823 1.301 12.308 1.00 0.00 C ATOM 552 CD LYS A 37 -18.731 2.516 12.203 1.00 0.00 C ATOM 553 CE LYS A 37 -20.128 2.128 11.745 1.00 0.00 C ATOM 554 NZ LYS A 37 -20.880 1.405 12.807 1.00 0.00 N ATOM 555 H LYS A 37 -13.992 1.550 13.323 1.00 0.00 H ATOM 556 HA LYS A 37 -15.595 1.821 11.033 1.00 0.00 H ATOM 557 HB2 LYS A 37 -16.078 0.747 13.381 1.00 0.00 H ATOM 558 HB3 LYS A 37 -16.693 2.348 13.769 1.00 0.00 H ATOM 559 HG2 LYS A 37 -17.632 0.921 11.316 1.00 0.00 H ATOM 560 HG3 LYS A 37 -18.318 0.543 12.897 1.00 0.00 H ATOM 561 HD2 LYS A 37 -18.800 2.988 13.172 1.00 0.00 H ATOM 562 HD3 LYS A 37 -18.307 3.210 11.491 1.00 0.00 H ATOM 563 HE2 LYS A 37 -20.668 3.025 11.482 1.00 0.00 H ATOM 564 HE3 LYS A 37 -20.045 1.491 10.877 1.00 0.00 H ATOM 565 HZ1 LYS A 37 -20.218 0.938 13.459 1.00 0.00 H ATOM 566 HZ2 LYS A 37 -21.496 0.684 12.381 1.00 0.00 H ATOM 567 HZ3 LYS A 37 -21.468 2.072 13.346 1.00 0.00 H TER 568 LYS A 37 HETATM 569 ZN ZN A 101 -3.397 -1.562 0.535 1.00 0.00 ZN