ATOM 1 N GLY A 1 11.426 16.349 -17.131 1.00 0.00 N ATOM 2 CA GLY A 1 10.441 15.654 -16.274 1.00 0.00 C ATOM 3 C GLY A 1 11.062 14.479 -15.529 1.00 0.00 C ATOM 4 O GLY A 1 12.160 14.027 -15.863 1.00 0.00 O ATOM 5 H1 GLY A 1 12.181 16.715 -16.571 1.00 0.00 H ATOM 6 H2 GLY A 1 10.986 17.113 -17.619 1.00 0.00 H ATOM 7 H3 GLY A 1 11.811 15.709 -17.808 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.037 16.356 -15.543 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.625 15.276 -16.890 1.00 0.00 H ATOM 10 N SER A 2 10.362 13.969 -14.510 1.00 0.00 N ATOM 11 CA SER A 2 10.809 12.837 -13.675 1.00 0.00 C ATOM 12 C SER A 2 10.894 11.519 -14.462 1.00 0.00 C ATOM 13 O SER A 2 10.065 11.254 -15.340 1.00 0.00 O ATOM 14 CB SER A 2 9.867 12.652 -12.478 1.00 0.00 C ATOM 15 OG SER A 2 9.747 13.858 -11.736 1.00 0.00 O ATOM 16 H SER A 2 9.478 14.394 -14.270 1.00 0.00 H ATOM 17 HA SER A 2 11.806 13.063 -13.290 1.00 0.00 H ATOM 18 HB2 SER A 2 8.880 12.357 -12.838 1.00 0.00 H ATOM 19 HB3 SER A 2 10.248 11.860 -11.829 1.00 0.00 H ATOM 20 HG SER A 2 10.602 14.045 -11.300 1.00 0.00 H ATOM 21 N SER A 3 11.871 10.667 -14.129 1.00 0.00 N ATOM 22 CA SER A 3 12.080 9.371 -14.795 1.00 0.00 C ATOM 23 C SER A 3 10.860 8.452 -14.643 1.00 0.00 C ATOM 24 O SER A 3 10.304 8.320 -13.547 1.00 0.00 O ATOM 25 CB SER A 3 13.339 8.687 -14.250 1.00 0.00 C ATOM 26 OG SER A 3 13.642 7.538 -15.026 1.00 0.00 O ATOM 27 H SER A 3 12.507 10.930 -13.390 1.00 0.00 H ATOM 28 HA SER A 3 12.241 9.560 -15.857 1.00 0.00 H ATOM 29 HB2 SER A 3 14.177 9.384 -14.304 1.00 0.00 H ATOM 30 HB3 SER A 3 13.180 8.401 -13.209 1.00 0.00 H ATOM 31 HG SER A 3 14.460 7.134 -14.671 1.00 0.00 H ATOM 32 N GLY A 4 10.400 7.859 -15.749 1.00 0.00 N ATOM 33 CA GLY A 4 9.199 7.012 -15.799 1.00 0.00 C ATOM 34 C GLY A 4 7.892 7.709 -15.375 1.00 0.00 C ATOM 35 O GLY A 4 6.921 7.024 -15.042 1.00 0.00 O ATOM 36 H GLY A 4 10.915 7.997 -16.608 1.00 0.00 H ATOM 37 HA2 GLY A 4 9.067 6.654 -16.821 1.00 0.00 H ATOM 38 HA3 GLY A 4 9.349 6.147 -15.152 1.00 0.00 H ATOM 39 N SER A 5 7.868 9.050 -15.333 1.00 0.00 N ATOM 40 CA SER A 5 6.788 9.870 -14.751 1.00 0.00 C ATOM 41 C SER A 5 6.461 9.506 -13.287 1.00 0.00 C ATOM 42 O SER A 5 5.304 9.562 -12.862 1.00 0.00 O ATOM 43 CB SER A 5 5.547 9.899 -15.659 1.00 0.00 C ATOM 44 OG SER A 5 5.881 10.360 -16.962 1.00 0.00 O ATOM 45 H SER A 5 8.690 9.543 -15.656 1.00 0.00 H ATOM 46 HA SER A 5 7.165 10.892 -14.714 1.00 0.00 H ATOM 47 HB2 SER A 5 5.116 8.898 -15.722 1.00 0.00 H ATOM 48 HB3 SER A 5 4.802 10.571 -15.226 1.00 0.00 H ATOM 49 HG SER A 5 5.069 10.359 -17.506 1.00 0.00 H ATOM 50 N SER A 6 7.477 9.104 -12.511 1.00 0.00 N ATOM 51 CA SER A 6 7.333 8.626 -11.124 1.00 0.00 C ATOM 52 C SER A 6 6.787 9.695 -10.161 1.00 0.00 C ATOM 53 O SER A 6 7.071 10.888 -10.301 1.00 0.00 O ATOM 54 CB SER A 6 8.670 8.098 -10.585 1.00 0.00 C ATOM 55 OG SER A 6 9.138 7.003 -11.354 1.00 0.00 O ATOM 56 H SER A 6 8.398 9.058 -12.931 1.00 0.00 H ATOM 57 HA SER A 6 6.629 7.793 -11.128 1.00 0.00 H ATOM 58 HB2 SER A 6 9.413 8.898 -10.593 1.00 0.00 H ATOM 59 HB3 SER A 6 8.531 7.766 -9.554 1.00 0.00 H ATOM 60 HG SER A 6 9.583 7.367 -12.147 1.00 0.00 H ATOM 61 N GLY A 7 6.027 9.252 -9.153 1.00 0.00 N ATOM 62 CA GLY A 7 5.364 10.112 -8.159 1.00 0.00 C ATOM 63 C GLY A 7 4.838 9.329 -6.951 1.00 0.00 C ATOM 64 O GLY A 7 3.698 9.516 -6.530 1.00 0.00 O ATOM 65 H GLY A 7 5.828 8.263 -9.117 1.00 0.00 H ATOM 66 HA2 GLY A 7 6.073 10.855 -7.795 1.00 0.00 H ATOM 67 HA3 GLY A 7 4.529 10.631 -8.631 1.00 0.00 H ATOM 68 N GLU A 8 5.643 8.400 -6.426 1.00 0.00 N ATOM 69 CA GLU A 8 5.241 7.407 -5.413 1.00 0.00 C ATOM 70 C GLU A 8 5.204 7.988 -3.981 1.00 0.00 C ATOM 71 O GLU A 8 5.983 7.603 -3.102 1.00 0.00 O ATOM 72 CB GLU A 8 6.109 6.140 -5.541 1.00 0.00 C ATOM 73 CG GLU A 8 5.935 5.458 -6.908 1.00 0.00 C ATOM 74 CD GLU A 8 6.780 4.177 -7.022 1.00 0.00 C ATOM 75 OE1 GLU A 8 8.032 4.267 -7.047 1.00 0.00 O ATOM 76 OE2 GLU A 8 6.196 3.071 -7.126 1.00 0.00 O ATOM 77 H GLU A 8 6.582 8.336 -6.791 1.00 0.00 H ATOM 78 HA GLU A 8 4.222 7.111 -5.640 1.00 0.00 H ATOM 79 HB2 GLU A 8 7.157 6.403 -5.394 1.00 0.00 H ATOM 80 HB3 GLU A 8 5.815 5.431 -4.767 1.00 0.00 H ATOM 81 HG2 GLU A 8 4.877 5.224 -7.046 1.00 0.00 H ATOM 82 HG3 GLU A 8 6.227 6.149 -7.704 1.00 0.00 H ATOM 83 N LYS A 9 4.306 8.957 -3.759 1.00 0.00 N ATOM 84 CA LYS A 9 4.201 9.769 -2.530 1.00 0.00 C ATOM 85 C LYS A 9 3.474 9.099 -1.353 1.00 0.00 C ATOM 86 O LYS A 9 3.498 9.635 -0.243 1.00 0.00 O ATOM 87 CB LYS A 9 3.557 11.126 -2.874 1.00 0.00 C ATOM 88 CG LYS A 9 4.439 11.987 -3.795 1.00 0.00 C ATOM 89 CD LYS A 9 3.757 13.329 -4.104 1.00 0.00 C ATOM 90 CE LYS A 9 4.578 14.202 -5.067 1.00 0.00 C ATOM 91 NZ LYS A 9 5.821 14.727 -4.440 1.00 0.00 N ATOM 92 H LYS A 9 3.735 9.230 -4.552 1.00 0.00 H ATOM 93 HA LYS A 9 5.209 9.951 -2.161 1.00 0.00 H ATOM 94 HB2 LYS A 9 2.588 10.954 -3.349 1.00 0.00 H ATOM 95 HB3 LYS A 9 3.387 11.685 -1.952 1.00 0.00 H ATOM 96 HG2 LYS A 9 5.394 12.165 -3.301 1.00 0.00 H ATOM 97 HG3 LYS A 9 4.621 11.461 -4.732 1.00 0.00 H ATOM 98 HD2 LYS A 9 2.792 13.126 -4.573 1.00 0.00 H ATOM 99 HD3 LYS A 9 3.576 13.875 -3.178 1.00 0.00 H ATOM 100 HE2 LYS A 9 4.820 13.615 -5.958 1.00 0.00 H ATOM 101 HE3 LYS A 9 3.950 15.040 -5.386 1.00 0.00 H ATOM 102 HZ1 LYS A 9 6.324 15.323 -5.084 1.00 0.00 H ATOM 103 HZ2 LYS A 9 6.445 13.982 -4.165 1.00 0.00 H ATOM 104 HZ3 LYS A 9 5.613 15.280 -3.618 1.00 0.00 H ATOM 105 N PHE A 10 2.847 7.944 -1.569 1.00 0.00 N ATOM 106 CA PHE A 10 2.126 7.171 -0.546 1.00 0.00 C ATOM 107 C PHE A 10 2.967 5.979 -0.061 1.00 0.00 C ATOM 108 O PHE A 10 3.677 5.363 -0.858 1.00 0.00 O ATOM 109 CB PHE A 10 0.753 6.738 -1.087 1.00 0.00 C ATOM 110 CG PHE A 10 -0.108 7.884 -1.587 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.887 8.633 -0.686 1.00 0.00 C ATOM 112 CD2 PHE A 10 -0.117 8.217 -2.955 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.676 9.703 -1.152 1.00 0.00 C ATOM 114 CE2 PHE A 10 -0.911 9.278 -3.424 1.00 0.00 C ATOM 115 CZ PHE A 10 -1.694 10.020 -2.521 1.00 0.00 C ATOM 116 H PHE A 10 2.931 7.544 -2.494 1.00 0.00 H ATOM 117 HA PHE A 10 1.941 7.812 0.318 1.00 0.00 H ATOM 118 HB2 PHE A 10 0.894 6.018 -1.892 1.00 0.00 H ATOM 119 HB3 PHE A 10 0.211 6.231 -0.291 1.00 0.00 H ATOM 120 HD1 PHE A 10 -0.880 8.391 0.368 1.00 0.00 H ATOM 121 HD2 PHE A 10 0.500 7.659 -3.644 1.00 0.00 H ATOM 122 HE1 PHE A 10 -2.273 10.277 -0.456 1.00 0.00 H ATOM 123 HE2 PHE A 10 -0.913 9.530 -4.476 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.301 10.841 -2.880 1.00 0.00 H ATOM 125 N ALA A 11 2.892 5.645 1.232 1.00 0.00 N ATOM 126 CA ALA A 11 3.719 4.612 1.869 1.00 0.00 C ATOM 127 C ALA A 11 2.938 3.740 2.870 1.00 0.00 C ATOM 128 O ALA A 11 2.064 4.231 3.592 1.00 0.00 O ATOM 129 CB ALA A 11 4.913 5.296 2.548 1.00 0.00 C ATOM 130 H ALA A 11 2.266 6.164 1.830 1.00 0.00 H ATOM 131 HA ALA A 11 4.111 3.945 1.101 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.460 5.899 1.823 1.00 0.00 H ATOM 133 HB2 ALA A 11 4.561 5.941 3.355 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.582 4.540 2.961 1.00 0.00 H ATOM 135 N CYS A 12 3.292 2.453 2.937 1.00 0.00 N ATOM 136 CA CYS A 12 2.729 1.468 3.862 1.00 0.00 C ATOM 137 C CYS A 12 3.165 1.717 5.321 1.00 0.00 C ATOM 138 O CYS A 12 4.267 2.199 5.601 1.00 0.00 O ATOM 139 CB CYS A 12 3.106 0.083 3.321 1.00 0.00 C ATOM 140 SG CYS A 12 2.391 -1.273 4.299 1.00 0.00 S ATOM 141 H CYS A 12 4.038 2.136 2.330 1.00 0.00 H ATOM 142 HA CYS A 12 1.643 1.551 3.836 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.747 0.019 2.292 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.196 0.003 3.306 1.00 0.00 H ATOM 145 N ASP A 13 2.273 1.388 6.256 1.00 0.00 N ATOM 146 CA ASP A 13 2.496 1.485 7.705 1.00 0.00 C ATOM 147 C ASP A 13 3.111 0.199 8.299 1.00 0.00 C ATOM 148 O ASP A 13 3.584 0.202 9.438 1.00 0.00 O ATOM 149 CB ASP A 13 1.162 1.842 8.378 1.00 0.00 C ATOM 150 CG ASP A 13 1.332 2.238 9.857 1.00 0.00 C ATOM 151 OD1 ASP A 13 2.029 3.245 10.138 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.730 1.583 10.740 1.00 0.00 O ATOM 153 H ASP A 13 1.414 0.966 5.933 1.00 0.00 H ATOM 154 HA ASP A 13 3.197 2.299 7.896 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.711 2.684 7.848 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.482 0.992 8.291 1.00 0.00 H ATOM 157 N TYR A 14 3.119 -0.898 7.530 1.00 0.00 N ATOM 158 CA TYR A 14 3.485 -2.246 7.989 1.00 0.00 C ATOM 159 C TYR A 14 4.771 -2.795 7.339 1.00 0.00 C ATOM 160 O TYR A 14 5.407 -3.684 7.911 1.00 0.00 O ATOM 161 CB TYR A 14 2.306 -3.195 7.720 1.00 0.00 C ATOM 162 CG TYR A 14 0.955 -2.737 8.242 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.593 -2.984 9.581 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.054 -2.074 7.382 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.666 -2.571 10.060 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.205 -1.657 7.858 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.567 -1.905 9.201 1.00 0.00 C ATOM 168 OH TYR A 14 -2.781 -1.509 9.674 1.00 0.00 O ATOM 169 H TYR A 14 2.743 -0.809 6.591 1.00 0.00 H ATOM 170 HA TYR A 14 3.651 -2.229 9.066 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.225 -3.332 6.645 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.535 -4.169 8.152 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.282 -3.494 10.242 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.331 -1.878 6.355 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.947 -2.757 11.086 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.893 -1.147 7.199 1.00 0.00 H ATOM 177 HH TYR A 14 -3.314 -1.058 8.997 1.00 0.00 H ATOM 178 N CYS A 15 5.156 -2.283 6.163 1.00 0.00 N ATOM 179 CA CYS A 15 6.360 -2.671 5.414 1.00 0.00 C ATOM 180 C CYS A 15 6.929 -1.507 4.565 1.00 0.00 C ATOM 181 O CYS A 15 6.413 -0.388 4.588 1.00 0.00 O ATOM 182 CB CYS A 15 6.043 -3.926 4.578 1.00 0.00 C ATOM 183 SG CYS A 15 4.979 -3.545 3.167 1.00 0.00 S ATOM 184 H CYS A 15 4.604 -1.532 5.771 1.00 0.00 H ATOM 185 HA CYS A 15 7.138 -2.944 6.129 1.00 0.00 H ATOM 186 HB2 CYS A 15 6.983 -4.351 4.214 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.583 -4.681 5.222 1.00 0.00 H ATOM 188 N SER A 16 8.003 -1.768 3.813 1.00 0.00 N ATOM 189 CA SER A 16 8.735 -0.772 3.003 1.00 0.00 C ATOM 190 C SER A 16 8.156 -0.526 1.598 1.00 0.00 C ATOM 191 O SER A 16 8.867 -0.123 0.674 1.00 0.00 O ATOM 192 CB SER A 16 10.235 -1.112 2.952 1.00 0.00 C ATOM 193 OG SER A 16 10.768 -1.274 4.261 1.00 0.00 O ATOM 194 H SER A 16 8.374 -2.705 3.848 1.00 0.00 H ATOM 195 HA SER A 16 8.629 0.183 3.510 1.00 0.00 H ATOM 196 HB2 SER A 16 10.374 -2.035 2.385 1.00 0.00 H ATOM 197 HB3 SER A 16 10.770 -0.307 2.445 1.00 0.00 H ATOM 198 HG SER A 16 11.721 -1.479 4.180 1.00 0.00 H ATOM 199 N PHE A 17 6.857 -0.769 1.427 1.00 0.00 N ATOM 200 CA PHE A 17 6.110 -0.538 0.184 1.00 0.00 C ATOM 201 C PHE A 17 5.739 0.944 -0.001 1.00 0.00 C ATOM 202 O PHE A 17 5.310 1.613 0.943 1.00 0.00 O ATOM 203 CB PHE A 17 4.864 -1.436 0.167 1.00 0.00 C ATOM 204 CG PHE A 17 3.920 -1.228 -1.006 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.107 -1.945 -2.204 1.00 0.00 C ATOM 206 CD2 PHE A 17 2.839 -0.333 -0.893 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.215 -1.766 -3.279 1.00 0.00 C ATOM 208 CE2 PHE A 17 1.947 -0.157 -1.967 1.00 0.00 C ATOM 209 CZ PHE A 17 2.136 -0.874 -3.160 1.00 0.00 C ATOM 210 H PHE A 17 6.351 -1.055 2.253 1.00 0.00 H ATOM 211 HA PHE A 17 6.738 -0.832 -0.660 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.188 -2.478 0.174 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.306 -1.263 1.085 1.00 0.00 H ATOM 214 HD1 PHE A 17 4.933 -2.636 -2.299 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.688 0.221 0.021 1.00 0.00 H ATOM 216 HE1 PHE A 17 3.362 -2.317 -4.199 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.117 0.528 -1.874 1.00 0.00 H ATOM 218 HZ PHE A 17 1.452 -0.738 -3.988 1.00 0.00 H ATOM 219 N THR A 18 5.848 1.437 -1.238 1.00 0.00 N ATOM 220 CA THR A 18 5.411 2.779 -1.665 1.00 0.00 C ATOM 221 C THR A 18 4.650 2.726 -2.993 1.00 0.00 C ATOM 222 O THR A 18 4.839 1.805 -3.795 1.00 0.00 O ATOM 223 CB THR A 18 6.579 3.776 -1.777 1.00 0.00 C ATOM 224 OG1 THR A 18 7.567 3.302 -2.670 1.00 0.00 O ATOM 225 CG2 THR A 18 7.260 4.034 -0.433 1.00 0.00 C ATOM 226 H THR A 18 6.200 0.830 -1.964 1.00 0.00 H ATOM 227 HA THR A 18 4.717 3.165 -0.923 1.00 0.00 H ATOM 228 HB THR A 18 6.190 4.726 -2.149 1.00 0.00 H ATOM 229 HG1 THR A 18 8.259 3.985 -2.737 1.00 0.00 H ATOM 230 HG21 THR A 18 6.515 4.348 0.295 1.00 0.00 H ATOM 231 HG22 THR A 18 7.999 4.829 -0.540 1.00 0.00 H ATOM 232 HG23 THR A 18 7.753 3.130 -0.073 1.00 0.00 H ATOM 233 N CYS A 19 3.763 3.700 -3.228 1.00 0.00 N ATOM 234 CA CYS A 19 2.920 3.775 -4.425 1.00 0.00 C ATOM 235 C CYS A 19 2.519 5.223 -4.772 1.00 0.00 C ATOM 236 O CYS A 19 2.618 6.129 -3.944 1.00 0.00 O ATOM 237 CB CYS A 19 1.683 2.894 -4.193 1.00 0.00 C ATOM 238 SG CYS A 19 0.909 2.486 -5.781 1.00 0.00 S ATOM 239 H CYS A 19 3.660 4.433 -2.533 1.00 0.00 H ATOM 240 HA CYS A 19 3.482 3.378 -5.272 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.984 1.963 -3.712 1.00 0.00 H ATOM 242 HB3 CYS A 19 0.969 3.407 -3.543 1.00 0.00 H ATOM 243 HG CYS A 19 1.889 1.692 -6.247 1.00 0.00 H ATOM 244 N LEU A 20 2.041 5.441 -6.003 1.00 0.00 N ATOM 245 CA LEU A 20 1.531 6.724 -6.515 1.00 0.00 C ATOM 246 C LEU A 20 0.012 6.933 -6.325 1.00 0.00 C ATOM 247 O LEU A 20 -0.535 7.936 -6.789 1.00 0.00 O ATOM 248 CB LEU A 20 2.016 6.941 -7.965 1.00 0.00 C ATOM 249 CG LEU A 20 1.224 6.243 -9.092 1.00 0.00 C ATOM 250 CD1 LEU A 20 1.878 6.567 -10.436 1.00 0.00 C ATOM 251 CD2 LEU A 20 1.161 4.720 -8.953 1.00 0.00 C ATOM 252 H LEU A 20 1.988 4.643 -6.624 1.00 0.00 H ATOM 253 HA LEU A 20 1.995 7.514 -5.921 1.00 0.00 H ATOM 254 HB2 LEU A 20 1.972 8.014 -8.162 1.00 0.00 H ATOM 255 HB3 LEU A 20 3.064 6.651 -8.031 1.00 0.00 H ATOM 256 HG LEU A 20 0.204 6.628 -9.111 1.00 0.00 H ATOM 257 HD11 LEU A 20 2.892 6.167 -10.467 1.00 0.00 H ATOM 258 HD12 LEU A 20 1.912 7.647 -10.578 1.00 0.00 H ATOM 259 HD13 LEU A 20 1.294 6.128 -11.246 1.00 0.00 H ATOM 260 HD21 LEU A 20 2.167 4.309 -8.859 1.00 0.00 H ATOM 261 HD22 LEU A 20 0.685 4.291 -9.835 1.00 0.00 H ATOM 262 HD23 LEU A 20 0.559 4.449 -8.088 1.00 0.00 H ATOM 263 N SER A 21 -0.670 6.009 -5.639 1.00 0.00 N ATOM 264 CA SER A 21 -2.102 6.091 -5.310 1.00 0.00 C ATOM 265 C SER A 21 -2.407 5.541 -3.914 1.00 0.00 C ATOM 266 O SER A 21 -1.980 4.437 -3.560 1.00 0.00 O ATOM 267 CB SER A 21 -2.919 5.333 -6.364 1.00 0.00 C ATOM 268 OG SER A 21 -4.277 5.222 -5.968 1.00 0.00 O ATOM 269 H SER A 21 -0.163 5.205 -5.294 1.00 0.00 H ATOM 270 HA SER A 21 -2.418 7.133 -5.335 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.854 5.868 -7.314 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.502 4.334 -6.498 1.00 0.00 H ATOM 273 HG SER A 21 -4.809 5.001 -6.758 1.00 0.00 H ATOM 274 N LYS A 22 -3.221 6.276 -3.144 1.00 0.00 N ATOM 275 CA LYS A 22 -3.794 5.816 -1.865 1.00 0.00 C ATOM 276 C LYS A 22 -4.807 4.675 -2.033 1.00 0.00 C ATOM 277 O LYS A 22 -4.940 3.839 -1.140 1.00 0.00 O ATOM 278 CB LYS A 22 -4.388 7.007 -1.088 1.00 0.00 C ATOM 279 CG LYS A 22 -5.547 7.726 -1.801 1.00 0.00 C ATOM 280 CD LYS A 22 -6.035 8.925 -0.977 1.00 0.00 C ATOM 281 CE LYS A 22 -7.186 9.633 -1.702 1.00 0.00 C ATOM 282 NZ LYS A 22 -7.683 10.801 -0.930 1.00 0.00 N ATOM 283 H LYS A 22 -3.499 7.184 -3.492 1.00 0.00 H ATOM 284 HA LYS A 22 -2.981 5.417 -1.258 1.00 0.00 H ATOM 285 HB2 LYS A 22 -4.741 6.648 -0.119 1.00 0.00 H ATOM 286 HB3 LYS A 22 -3.593 7.725 -0.899 1.00 0.00 H ATOM 287 HG2 LYS A 22 -5.215 8.082 -2.776 1.00 0.00 H ATOM 288 HG3 LYS A 22 -6.376 7.031 -1.941 1.00 0.00 H ATOM 289 HD2 LYS A 22 -6.378 8.577 -0.001 1.00 0.00 H ATOM 290 HD3 LYS A 22 -5.209 9.625 -0.835 1.00 0.00 H ATOM 291 HE2 LYS A 22 -6.834 9.959 -2.686 1.00 0.00 H ATOM 292 HE3 LYS A 22 -7.998 8.917 -1.857 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -6.954 11.487 -0.788 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -8.029 10.523 -0.021 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -8.443 11.262 -1.416 1.00 0.00 H ATOM 296 N GLY A 23 -5.469 4.586 -3.190 1.00 0.00 N ATOM 297 CA GLY A 23 -6.352 3.468 -3.541 1.00 0.00 C ATOM 298 C GLY A 23 -5.570 2.173 -3.771 1.00 0.00 C ATOM 299 O GLY A 23 -5.916 1.129 -3.222 1.00 0.00 O ATOM 300 H GLY A 23 -5.274 5.279 -3.901 1.00 0.00 H ATOM 301 HA2 GLY A 23 -7.081 3.306 -2.745 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.888 3.712 -4.459 1.00 0.00 H ATOM 303 N HIS A 24 -4.448 2.251 -4.493 1.00 0.00 N ATOM 304 CA HIS A 24 -3.543 1.111 -4.679 1.00 0.00 C ATOM 305 C HIS A 24 -2.833 0.726 -3.365 1.00 0.00 C ATOM 306 O HIS A 24 -2.630 -0.463 -3.104 1.00 0.00 O ATOM 307 CB HIS A 24 -2.559 1.434 -5.812 1.00 0.00 C ATOM 308 CG HIS A 24 -1.755 0.258 -6.325 1.00 0.00 C ATOM 309 ND1 HIS A 24 -1.417 -0.891 -5.640 1.00 0.00 N ATOM 310 CD2 HIS A 24 -1.212 0.142 -7.578 1.00 0.00 C ATOM 311 CE1 HIS A 24 -0.696 -1.677 -6.456 1.00 0.00 C ATOM 312 NE2 HIS A 24 -0.544 -1.089 -7.657 1.00 0.00 N ATOM 313 H HIS A 24 -4.206 3.139 -4.915 1.00 0.00 H ATOM 314 HA HIS A 24 -4.139 0.253 -4.995 1.00 0.00 H ATOM 315 HB2 HIS A 24 -3.123 1.837 -6.654 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.876 2.210 -5.469 1.00 0.00 H ATOM 317 HD1 HIS A 24 -1.671 -1.106 -4.679 1.00 0.00 H ATOM 318 HD2 HIS A 24 -1.288 0.880 -8.368 1.00 0.00 H ATOM 319 HE1 HIS A 24 -0.293 -2.647 -6.183 1.00 0.00 H ATOM 320 N LEU A 25 -2.527 1.692 -2.491 1.00 0.00 N ATOM 321 CA LEU A 25 -2.026 1.417 -1.140 1.00 0.00 C ATOM 322 C LEU A 25 -3.065 0.683 -0.270 1.00 0.00 C ATOM 323 O LEU A 25 -2.703 -0.249 0.451 1.00 0.00 O ATOM 324 CB LEU A 25 -1.558 2.733 -0.496 1.00 0.00 C ATOM 325 CG LEU A 25 -1.022 2.570 0.938 1.00 0.00 C ATOM 326 CD1 LEU A 25 0.187 1.639 1.004 1.00 0.00 C ATOM 327 CD2 LEU A 25 -0.609 3.929 1.494 1.00 0.00 C ATOM 328 H LEU A 25 -2.621 2.659 -2.787 1.00 0.00 H ATOM 329 HA LEU A 25 -1.166 0.757 -1.238 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.778 3.176 -1.120 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.399 3.421 -0.463 1.00 0.00 H ATOM 332 HG LEU A 25 -1.811 2.175 1.577 1.00 0.00 H ATOM 333 HD11 LEU A 25 -0.088 0.633 0.693 1.00 0.00 H ATOM 334 HD12 LEU A 25 0.532 1.582 2.030 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.989 2.016 0.369 1.00 0.00 H ATOM 336 HD21 LEU A 25 0.257 4.305 0.951 1.00 0.00 H ATOM 337 HD22 LEU A 25 -0.355 3.826 2.548 1.00 0.00 H ATOM 338 HD23 LEU A 25 -1.434 4.636 1.404 1.00 0.00 H ATOM 339 N LYS A 26 -4.359 1.020 -0.375 1.00 0.00 N ATOM 340 CA LYS A 26 -5.423 0.230 0.265 1.00 0.00 C ATOM 341 C LYS A 26 -5.460 -1.192 -0.296 1.00 0.00 C ATOM 342 O LYS A 26 -5.445 -2.133 0.488 1.00 0.00 O ATOM 343 CB LYS A 26 -6.778 0.955 0.175 1.00 0.00 C ATOM 344 CG LYS A 26 -7.892 0.175 0.896 1.00 0.00 C ATOM 345 CD LYS A 26 -9.187 0.995 0.972 1.00 0.00 C ATOM 346 CE LYS A 26 -10.386 0.200 1.516 1.00 0.00 C ATOM 347 NZ LYS A 26 -10.221 -0.225 2.932 1.00 0.00 N ATOM 348 H LYS A 26 -4.607 1.836 -0.924 1.00 0.00 H ATOM 349 HA LYS A 26 -5.174 0.132 1.324 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.676 1.939 0.637 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.058 1.093 -0.869 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.092 -0.749 0.351 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.563 -0.073 1.907 1.00 0.00 H ATOM 354 HD2 LYS A 26 -9.023 1.877 1.594 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.442 1.336 -0.033 1.00 0.00 H ATOM 356 HE2 LYS A 26 -11.270 0.840 1.435 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.557 -0.673 0.880 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -9.873 0.524 3.514 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -9.602 -1.032 3.026 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -11.104 -0.526 3.320 1.00 0.00 H ATOM 361 N VAL A 27 -5.399 -1.379 -1.619 1.00 0.00 N ATOM 362 CA VAL A 27 -5.333 -2.722 -2.243 1.00 0.00 C ATOM 363 C VAL A 27 -4.123 -3.531 -1.745 1.00 0.00 C ATOM 364 O VAL A 27 -4.262 -4.726 -1.484 1.00 0.00 O ATOM 365 CB VAL A 27 -5.363 -2.621 -3.784 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.130 -3.968 -4.483 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.727 -2.104 -4.260 1.00 0.00 C ATOM 368 H VAL A 27 -5.428 -0.558 -2.213 1.00 0.00 H ATOM 369 HA VAL A 27 -6.219 -3.279 -1.936 1.00 0.00 H ATOM 370 HB VAL A 27 -4.591 -1.929 -4.115 1.00 0.00 H ATOM 371 HG11 VAL A 27 -5.846 -4.708 -4.124 1.00 0.00 H ATOM 372 HG12 VAL A 27 -5.245 -3.851 -5.561 1.00 0.00 H ATOM 373 HG13 VAL A 27 -4.118 -4.323 -4.293 1.00 0.00 H ATOM 374 HG21 VAL A 27 -6.953 -1.141 -3.808 1.00 0.00 H ATOM 375 HG22 VAL A 27 -6.716 -1.979 -5.343 1.00 0.00 H ATOM 376 HG23 VAL A 27 -7.512 -2.812 -3.989 1.00 0.00 H ATOM 377 N HIS A 28 -2.964 -2.899 -1.520 1.00 0.00 N ATOM 378 CA HIS A 28 -1.811 -3.538 -0.874 1.00 0.00 C ATOM 379 C HIS A 28 -2.143 -4.013 0.555 1.00 0.00 C ATOM 380 O HIS A 28 -1.958 -5.187 0.872 1.00 0.00 O ATOM 381 CB HIS A 28 -0.607 -2.578 -0.915 1.00 0.00 C ATOM 382 CG HIS A 28 0.570 -3.019 -0.081 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.496 -3.973 -0.428 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.930 -2.536 1.149 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.391 -4.075 0.567 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.083 -3.225 1.577 1.00 0.00 N ATOM 387 H HIS A 28 -2.887 -1.926 -1.795 1.00 0.00 H ATOM 388 HA HIS A 28 -1.540 -4.428 -1.446 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.282 -2.468 -1.950 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.909 -1.593 -0.567 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.534 -4.477 -1.305 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.416 -1.750 1.689 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.247 -4.744 0.549 1.00 0.00 H ATOM 394 N ILE A 29 -2.694 -3.146 1.411 1.00 0.00 N ATOM 395 CA ILE A 29 -3.038 -3.481 2.807 1.00 0.00 C ATOM 396 C ILE A 29 -4.119 -4.579 2.882 1.00 0.00 C ATOM 397 O ILE A 29 -3.974 -5.536 3.644 1.00 0.00 O ATOM 398 CB ILE A 29 -3.434 -2.193 3.574 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.213 -1.247 3.693 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.981 -2.515 4.979 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.564 0.184 4.119 1.00 0.00 C ATOM 402 H ILE A 29 -2.857 -2.196 1.088 1.00 0.00 H ATOM 403 HA ILE A 29 -2.153 -3.894 3.288 1.00 0.00 H ATOM 404 HB ILE A 29 -4.219 -1.686 3.011 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.497 -1.662 4.404 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.708 -1.170 2.731 1.00 0.00 H ATOM 407 HG21 ILE A 29 -4.242 -1.597 5.506 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.890 -3.114 4.911 1.00 0.00 H ATOM 409 HG23 ILE A 29 -3.235 -3.059 5.560 1.00 0.00 H ATOM 410 HD11 ILE A 29 -2.953 0.201 5.137 1.00 0.00 H ATOM 411 HD12 ILE A 29 -1.665 0.800 4.082 1.00 0.00 H ATOM 412 HD13 ILE A 29 -3.306 0.603 3.438 1.00 0.00 H ATOM 413 N GLU A 30 -5.156 -4.495 2.045 1.00 0.00 N ATOM 414 CA GLU A 30 -6.284 -5.440 1.984 1.00 0.00 C ATOM 415 C GLU A 30 -5.900 -6.859 1.514 1.00 0.00 C ATOM 416 O GLU A 30 -6.686 -7.791 1.712 1.00 0.00 O ATOM 417 CB GLU A 30 -7.378 -4.876 1.053 1.00 0.00 C ATOM 418 CG GLU A 30 -8.090 -3.606 1.560 1.00 0.00 C ATOM 419 CD GLU A 30 -8.982 -3.798 2.795 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.416 -4.929 3.109 1.00 0.00 O ATOM 421 OE2 GLU A 30 -9.267 -2.786 3.479 1.00 0.00 O ATOM 422 H GLU A 30 -5.196 -3.681 1.437 1.00 0.00 H ATOM 423 HA GLU A 30 -6.706 -5.550 2.981 1.00 0.00 H ATOM 424 HB2 GLU A 30 -6.922 -4.649 0.089 1.00 0.00 H ATOM 425 HB3 GLU A 30 -8.133 -5.641 0.874 1.00 0.00 H ATOM 426 HG2 GLU A 30 -7.350 -2.848 1.801 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.707 -3.218 0.746 1.00 0.00 H ATOM 428 N ARG A 31 -4.718 -7.049 0.907 1.00 0.00 N ATOM 429 CA ARG A 31 -4.267 -8.341 0.345 1.00 0.00 C ATOM 430 C ARG A 31 -2.999 -8.886 1.005 1.00 0.00 C ATOM 431 O ARG A 31 -2.879 -10.102 1.165 1.00 0.00 O ATOM 432 CB ARG A 31 -4.075 -8.199 -1.179 1.00 0.00 C ATOM 433 CG ARG A 31 -5.354 -7.841 -1.964 1.00 0.00 C ATOM 434 CD ARG A 31 -6.500 -8.854 -1.828 1.00 0.00 C ATOM 435 NE ARG A 31 -6.135 -10.189 -2.343 1.00 0.00 N ATOM 436 CZ ARG A 31 -6.831 -11.305 -2.207 1.00 0.00 C ATOM 437 NH1 ARG A 31 -7.967 -11.340 -1.568 1.00 0.00 N ATOM 438 NH2 ARG A 31 -6.395 -12.421 -2.717 1.00 0.00 N ATOM 439 H ARG A 31 -4.119 -6.241 0.784 1.00 0.00 H ATOM 440 HA ARG A 31 -5.024 -9.106 0.521 1.00 0.00 H ATOM 441 HB2 ARG A 31 -3.328 -7.426 -1.370 1.00 0.00 H ATOM 442 HB3 ARG A 31 -3.677 -9.136 -1.571 1.00 0.00 H ATOM 443 HG2 ARG A 31 -5.725 -6.874 -1.628 1.00 0.00 H ATOM 444 HG3 ARG A 31 -5.097 -7.744 -3.020 1.00 0.00 H ATOM 445 HD2 ARG A 31 -6.792 -8.922 -0.779 1.00 0.00 H ATOM 446 HD3 ARG A 31 -7.356 -8.477 -2.393 1.00 0.00 H ATOM 447 HE ARG A 31 -5.280 -10.260 -2.872 1.00 0.00 H ATOM 448 HH11 ARG A 31 -8.332 -10.492 -1.169 1.00 0.00 H ATOM 449 HH12 ARG A 31 -8.480 -12.200 -1.480 1.00 0.00 H ATOM 450 HH21 ARG A 31 -5.523 -12.443 -3.221 1.00 0.00 H ATOM 451 HH22 ARG A 31 -6.929 -13.267 -2.614 1.00 0.00 H ATOM 452 N VAL A 32 -2.072 -8.013 1.404 1.00 0.00 N ATOM 453 CA VAL A 32 -0.761 -8.394 1.963 1.00 0.00 C ATOM 454 C VAL A 32 -0.779 -8.449 3.495 1.00 0.00 C ATOM 455 O VAL A 32 -0.209 -9.373 4.076 1.00 0.00 O ATOM 456 CB VAL A 32 0.346 -7.452 1.441 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.734 -7.850 1.957 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.411 -7.474 -0.093 1.00 0.00 C ATOM 459 H VAL A 32 -2.229 -7.032 1.201 1.00 0.00 H ATOM 460 HA VAL A 32 -0.517 -9.397 1.616 1.00 0.00 H ATOM 461 HB VAL A 32 0.139 -6.435 1.772 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.958 -8.878 1.676 1.00 0.00 H ATOM 463 HG12 VAL A 32 2.490 -7.188 1.533 1.00 0.00 H ATOM 464 HG13 VAL A 32 1.776 -7.755 3.041 1.00 0.00 H ATOM 465 HG21 VAL A 32 0.557 -8.495 -0.448 1.00 0.00 H ATOM 466 HG22 VAL A 32 -0.510 -7.075 -0.519 1.00 0.00 H ATOM 467 HG23 VAL A 32 1.238 -6.857 -0.442 1.00 0.00 H ATOM 468 N HIS A 33 -1.446 -7.495 4.157 1.00 0.00 N ATOM 469 CA HIS A 33 -1.409 -7.351 5.624 1.00 0.00 C ATOM 470 C HIS A 33 -2.690 -7.844 6.314 1.00 0.00 C ATOM 471 O HIS A 33 -2.607 -8.491 7.362 1.00 0.00 O ATOM 472 CB HIS A 33 -1.037 -5.906 5.978 1.00 0.00 C ATOM 473 CG HIS A 33 0.323 -5.528 5.440 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.504 -6.190 5.684 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.602 -4.523 4.558 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.475 -5.610 4.964 1.00 0.00 C ATOM 477 NE2 HIS A 33 1.982 -4.567 4.258 1.00 0.00 N ATOM 478 H HIS A 33 -1.922 -6.782 3.619 1.00 0.00 H ATOM 479 HA HIS A 33 -0.610 -7.978 6.019 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.793 -5.225 5.581 1.00 0.00 H ATOM 481 HB3 HIS A 33 -1.021 -5.797 7.063 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.628 -6.990 6.294 1.00 0.00 H ATOM 483 HD2 HIS A 33 -0.121 -3.828 4.154 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.511 -5.938 4.960 1.00 0.00 H ATOM 485 N LYS A 34 -3.865 -7.667 5.695 1.00 0.00 N ATOM 486 CA LYS A 34 -5.147 -8.272 6.123 1.00 0.00 C ATOM 487 C LYS A 34 -5.284 -9.736 5.647 1.00 0.00 C ATOM 488 O LYS A 34 -6.312 -10.147 5.104 1.00 0.00 O ATOM 489 CB LYS A 34 -6.322 -7.363 5.717 1.00 0.00 C ATOM 490 CG LYS A 34 -6.299 -6.022 6.477 1.00 0.00 C ATOM 491 CD LYS A 34 -7.445 -5.081 6.077 1.00 0.00 C ATOM 492 CE LYS A 34 -8.830 -5.653 6.414 1.00 0.00 C ATOM 493 NZ LYS A 34 -9.911 -4.804 5.854 1.00 0.00 N ATOM 494 H LYS A 34 -3.871 -7.088 4.859 1.00 0.00 H ATOM 495 HA LYS A 34 -5.156 -8.331 7.213 1.00 0.00 H ATOM 496 HB2 LYS A 34 -6.287 -7.180 4.643 1.00 0.00 H ATOM 497 HB3 LYS A 34 -7.254 -7.878 5.952 1.00 0.00 H ATOM 498 HG2 LYS A 34 -6.357 -6.217 7.550 1.00 0.00 H ATOM 499 HG3 LYS A 34 -5.358 -5.509 6.275 1.00 0.00 H ATOM 500 HD2 LYS A 34 -7.315 -4.134 6.604 1.00 0.00 H ATOM 501 HD3 LYS A 34 -7.375 -4.885 5.009 1.00 0.00 H ATOM 502 HE2 LYS A 34 -8.913 -6.658 5.994 1.00 0.00 H ATOM 503 HE3 LYS A 34 -8.930 -5.729 7.501 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -9.836 -4.773 4.835 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -9.851 -3.853 6.189 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -10.825 -5.170 6.083 1.00 0.00 H ATOM 507 N LYS A 35 -4.203 -10.511 5.808 1.00 0.00 N ATOM 508 CA LYS A 35 -4.047 -11.901 5.337 1.00 0.00 C ATOM 509 C LYS A 35 -4.540 -12.932 6.362 1.00 0.00 C ATOM 510 O LYS A 35 -5.244 -13.875 5.999 1.00 0.00 O ATOM 511 CB LYS A 35 -2.570 -12.113 4.953 1.00 0.00 C ATOM 512 CG LYS A 35 -2.284 -13.511 4.379 1.00 0.00 C ATOM 513 CD LYS A 35 -0.804 -13.661 4.002 1.00 0.00 C ATOM 514 CE LYS A 35 -0.534 -15.079 3.482 1.00 0.00 C ATOM 515 NZ LYS A 35 0.900 -15.277 3.149 1.00 0.00 N ATOM 516 H LYS A 35 -3.417 -10.075 6.272 1.00 0.00 H ATOM 517 HA LYS A 35 -4.650 -12.042 4.438 1.00 0.00 H ATOM 518 HB2 LYS A 35 -2.295 -11.369 4.204 1.00 0.00 H ATOM 519 HB3 LYS A 35 -1.941 -11.958 5.833 1.00 0.00 H ATOM 520 HG2 LYS A 35 -2.532 -14.270 5.122 1.00 0.00 H ATOM 521 HG3 LYS A 35 -2.900 -13.668 3.492 1.00 0.00 H ATOM 522 HD2 LYS A 35 -0.549 -12.931 3.232 1.00 0.00 H ATOM 523 HD3 LYS A 35 -0.188 -13.474 4.886 1.00 0.00 H ATOM 524 HE2 LYS A 35 -0.839 -15.798 4.250 1.00 0.00 H ATOM 525 HE3 LYS A 35 -1.152 -15.252 2.598 1.00 0.00 H ATOM 526 HZ1 LYS A 35 1.067 -16.216 2.809 1.00 0.00 H ATOM 527 HZ2 LYS A 35 1.490 -15.140 3.958 1.00 0.00 H ATOM 528 HZ3 LYS A 35 1.204 -14.635 2.429 1.00 0.00 H ATOM 529 N ILE A 36 -4.181 -12.750 7.638 1.00 0.00 N ATOM 530 CA ILE A 36 -4.488 -13.693 8.731 1.00 0.00 C ATOM 531 C ILE A 36 -5.922 -13.540 9.279 1.00 0.00 C ATOM 532 O ILE A 36 -6.553 -14.537 9.636 1.00 0.00 O ATOM 533 CB ILE A 36 -3.402 -13.588 9.831 1.00 0.00 C ATOM 534 CG1 ILE A 36 -3.542 -14.742 10.849 1.00 0.00 C ATOM 535 CG2 ILE A 36 -3.391 -12.212 10.530 1.00 0.00 C ATOM 536 CD1 ILE A 36 -2.357 -14.867 11.816 1.00 0.00 C ATOM 537 H ILE A 36 -3.590 -11.959 7.843 1.00 0.00 H ATOM 538 HA ILE A 36 -4.424 -14.702 8.321 1.00 0.00 H ATOM 539 HB ILE A 36 -2.437 -13.711 9.336 1.00 0.00 H ATOM 540 HG12 ILE A 36 -4.452 -14.611 11.434 1.00 0.00 H ATOM 541 HG13 ILE A 36 -3.623 -15.683 10.303 1.00 0.00 H ATOM 542 HG21 ILE A 36 -2.511 -12.127 11.167 1.00 0.00 H ATOM 543 HG22 ILE A 36 -3.345 -11.406 9.799 1.00 0.00 H ATOM 544 HG23 ILE A 36 -4.280 -12.087 11.146 1.00 0.00 H ATOM 545 HD11 ILE A 36 -1.425 -14.948 11.256 1.00 0.00 H ATOM 546 HD12 ILE A 36 -2.314 -14.004 12.478 1.00 0.00 H ATOM 547 HD13 ILE A 36 -2.484 -15.764 12.424 1.00 0.00 H ATOM 548 N LYS A 37 -6.443 -12.305 9.308 1.00 0.00 N ATOM 549 CA LYS A 37 -7.788 -11.923 9.781 1.00 0.00 C ATOM 550 C LYS A 37 -8.389 -10.820 8.896 1.00 0.00 C ATOM 551 O LYS A 37 -9.585 -10.933 8.543 1.00 0.00 O ATOM 552 CB LYS A 37 -7.738 -11.464 11.252 1.00 0.00 C ATOM 553 CG LYS A 37 -7.400 -12.599 12.238 1.00 0.00 C ATOM 554 CD LYS A 37 -7.374 -12.139 13.706 1.00 0.00 C ATOM 555 CE LYS A 37 -8.720 -11.627 14.247 1.00 0.00 C ATOM 556 NZ LYS A 37 -9.749 -12.700 14.327 1.00 0.00 N ATOM 557 OXT LYS A 37 -7.660 -9.857 8.563 1.00 0.00 O ATOM 558 H LYS A 37 -5.861 -11.556 8.962 1.00 0.00 H ATOM 559 HA LYS A 37 -8.457 -12.780 9.706 1.00 0.00 H ATOM 560 HB2 LYS A 37 -7.001 -10.666 11.357 1.00 0.00 H ATOM 561 HB3 LYS A 37 -8.716 -11.057 11.508 1.00 0.00 H ATOM 562 HG2 LYS A 37 -8.122 -13.409 12.120 1.00 0.00 H ATOM 563 HG3 LYS A 37 -6.413 -12.994 12.003 1.00 0.00 H ATOM 564 HD2 LYS A 37 -7.035 -12.969 14.326 1.00 0.00 H ATOM 565 HD3 LYS A 37 -6.640 -11.339 13.801 1.00 0.00 H ATOM 566 HE2 LYS A 37 -8.549 -11.215 15.246 1.00 0.00 H ATOM 567 HE3 LYS A 37 -9.075 -10.810 13.615 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -9.440 -13.459 14.919 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -9.963 -13.080 13.416 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -10.611 -12.344 14.718 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.854 -3.154 3.326 1.00 0.00 ZN