ATOM 1 N GLY A 1 9.680 26.482 3.716 1.00 0.00 N ATOM 2 CA GLY A 1 10.412 27.302 2.729 1.00 0.00 C ATOM 3 C GLY A 1 9.464 27.882 1.691 1.00 0.00 C ATOM 4 O GLY A 1 8.554 28.638 2.039 1.00 0.00 O ATOM 5 H1 GLY A 1 10.315 26.124 4.411 1.00 0.00 H ATOM 6 H2 GLY A 1 9.234 25.701 3.254 1.00 0.00 H ATOM 7 H3 GLY A 1 8.974 27.036 4.175 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.911 28.128 3.237 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.161 26.691 2.228 1.00 0.00 H ATOM 10 N SER A 2 9.665 27.538 0.417 1.00 0.00 N ATOM 11 CA SER A 2 8.814 27.949 -0.717 1.00 0.00 C ATOM 12 C SER A 2 7.548 27.084 -0.849 1.00 0.00 C ATOM 13 O SER A 2 7.339 26.137 -0.084 1.00 0.00 O ATOM 14 CB SER A 2 9.647 27.898 -2.007 1.00 0.00 C ATOM 15 OG SER A 2 9.968 26.555 -2.339 1.00 0.00 O ATOM 16 H SER A 2 10.419 26.899 0.200 1.00 0.00 H ATOM 17 HA SER A 2 8.496 28.982 -0.571 1.00 0.00 H ATOM 18 HB2 SER A 2 9.086 28.351 -2.825 1.00 0.00 H ATOM 19 HB3 SER A 2 10.565 28.471 -1.864 1.00 0.00 H ATOM 20 HG SER A 2 10.596 26.566 -3.088 1.00 0.00 H ATOM 21 N SER A 3 6.720 27.346 -1.866 1.00 0.00 N ATOM 22 CA SER A 3 5.590 26.479 -2.251 1.00 0.00 C ATOM 23 C SER A 3 6.008 25.056 -2.677 1.00 0.00 C ATOM 24 O SER A 3 5.166 24.155 -2.723 1.00 0.00 O ATOM 25 CB SER A 3 4.787 27.152 -3.372 1.00 0.00 C ATOM 26 OG SER A 3 5.625 27.453 -4.480 1.00 0.00 O ATOM 27 H SER A 3 6.930 28.121 -2.479 1.00 0.00 H ATOM 28 HA SER A 3 4.929 26.373 -1.390 1.00 0.00 H ATOM 29 HB2 SER A 3 3.977 26.492 -3.688 1.00 0.00 H ATOM 30 HB3 SER A 3 4.351 28.076 -2.990 1.00 0.00 H ATOM 31 HG SER A 3 5.079 27.880 -5.171 1.00 0.00 H ATOM 32 N GLY A 4 7.302 24.824 -2.940 1.00 0.00 N ATOM 33 CA GLY A 4 7.899 23.505 -3.192 1.00 0.00 C ATOM 34 C GLY A 4 8.223 22.678 -1.935 1.00 0.00 C ATOM 35 O GLY A 4 8.775 21.582 -2.061 1.00 0.00 O ATOM 36 H GLY A 4 7.936 25.611 -2.892 1.00 0.00 H ATOM 37 HA2 GLY A 4 7.224 22.920 -3.817 1.00 0.00 H ATOM 38 HA3 GLY A 4 8.828 23.648 -3.744 1.00 0.00 H ATOM 39 N SER A 5 7.913 23.177 -0.730 1.00 0.00 N ATOM 40 CA SER A 5 8.162 22.480 0.547 1.00 0.00 C ATOM 41 C SER A 5 7.388 21.157 0.680 1.00 0.00 C ATOM 42 O SER A 5 6.305 21.002 0.112 1.00 0.00 O ATOM 43 CB SER A 5 7.806 23.373 1.745 1.00 0.00 C ATOM 44 OG SER A 5 8.584 24.557 1.755 1.00 0.00 O ATOM 45 H SER A 5 7.486 24.093 -0.694 1.00 0.00 H ATOM 46 HA SER A 5 9.227 22.255 0.609 1.00 0.00 H ATOM 47 HB2 SER A 5 6.746 23.629 1.710 1.00 0.00 H ATOM 48 HB3 SER A 5 7.998 22.823 2.669 1.00 0.00 H ATOM 49 HG SER A 5 8.202 25.148 1.069 1.00 0.00 H ATOM 50 N SER A 6 7.948 20.230 1.471 1.00 0.00 N ATOM 51 CA SER A 6 7.381 18.931 1.891 1.00 0.00 C ATOM 52 C SER A 6 6.763 18.062 0.779 1.00 0.00 C ATOM 53 O SER A 6 7.463 17.230 0.191 1.00 0.00 O ATOM 54 CB SER A 6 6.485 19.070 3.136 1.00 0.00 C ATOM 55 OG SER A 6 5.362 19.914 2.915 1.00 0.00 O ATOM 56 H SER A 6 8.846 20.464 1.867 1.00 0.00 H ATOM 57 HA SER A 6 8.233 18.346 2.240 1.00 0.00 H ATOM 58 HB2 SER A 6 6.140 18.080 3.438 1.00 0.00 H ATOM 59 HB3 SER A 6 7.082 19.483 3.951 1.00 0.00 H ATOM 60 HG SER A 6 4.870 19.995 3.755 1.00 0.00 H ATOM 61 N GLY A 7 5.465 18.212 0.500 1.00 0.00 N ATOM 62 CA GLY A 7 4.682 17.325 -0.370 1.00 0.00 C ATOM 63 C GLY A 7 4.297 16.002 0.311 1.00 0.00 C ATOM 64 O GLY A 7 4.456 15.839 1.526 1.00 0.00 O ATOM 65 H GLY A 7 4.977 18.935 1.015 1.00 0.00 H ATOM 66 HA2 GLY A 7 3.766 17.833 -0.670 1.00 0.00 H ATOM 67 HA3 GLY A 7 5.252 17.101 -1.273 1.00 0.00 H ATOM 68 N GLU A 8 3.770 15.049 -0.463 1.00 0.00 N ATOM 69 CA GLU A 8 3.292 13.749 0.038 1.00 0.00 C ATOM 70 C GLU A 8 3.495 12.608 -0.982 1.00 0.00 C ATOM 71 O GLU A 8 3.406 12.821 -2.196 1.00 0.00 O ATOM 72 CB GLU A 8 1.805 13.886 0.431 1.00 0.00 C ATOM 73 CG GLU A 8 1.183 12.667 1.129 1.00 0.00 C ATOM 74 CD GLU A 8 1.871 12.353 2.471 1.00 0.00 C ATOM 75 OE1 GLU A 8 2.971 11.750 2.456 1.00 0.00 O ATOM 76 OE2 GLU A 8 1.320 12.706 3.543 1.00 0.00 O ATOM 77 H GLU A 8 3.677 15.228 -1.453 1.00 0.00 H ATOM 78 HA GLU A 8 3.868 13.494 0.926 1.00 0.00 H ATOM 79 HB2 GLU A 8 1.696 14.743 1.099 1.00 0.00 H ATOM 80 HB3 GLU A 8 1.224 14.097 -0.467 1.00 0.00 H ATOM 81 HG2 GLU A 8 0.124 12.878 1.300 1.00 0.00 H ATOM 82 HG3 GLU A 8 1.226 11.799 0.469 1.00 0.00 H ATOM 83 N LYS A 9 3.734 11.389 -0.479 1.00 0.00 N ATOM 84 CA LYS A 9 3.748 10.126 -1.242 1.00 0.00 C ATOM 85 C LYS A 9 3.199 8.987 -0.374 1.00 0.00 C ATOM 86 O LYS A 9 3.477 8.923 0.825 1.00 0.00 O ATOM 87 CB LYS A 9 5.169 9.826 -1.754 1.00 0.00 C ATOM 88 CG LYS A 9 5.206 8.609 -2.695 1.00 0.00 C ATOM 89 CD LYS A 9 6.603 8.398 -3.293 1.00 0.00 C ATOM 90 CE LYS A 9 6.593 7.186 -4.234 1.00 0.00 C ATOM 91 NZ LYS A 9 7.927 6.963 -4.851 1.00 0.00 N ATOM 92 H LYS A 9 3.760 11.309 0.536 1.00 0.00 H ATOM 93 HA LYS A 9 3.087 10.233 -2.103 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.536 10.698 -2.300 1.00 0.00 H ATOM 95 HB3 LYS A 9 5.835 9.648 -0.906 1.00 0.00 H ATOM 96 HG2 LYS A 9 4.924 7.711 -2.143 1.00 0.00 H ATOM 97 HG3 LYS A 9 4.492 8.764 -3.507 1.00 0.00 H ATOM 98 HD2 LYS A 9 6.894 9.290 -3.851 1.00 0.00 H ATOM 99 HD3 LYS A 9 7.320 8.232 -2.487 1.00 0.00 H ATOM 100 HE2 LYS A 9 6.291 6.301 -3.665 1.00 0.00 H ATOM 101 HE3 LYS A 9 5.844 7.354 -5.013 1.00 0.00 H ATOM 102 HZ1 LYS A 9 8.213 7.760 -5.404 1.00 0.00 H ATOM 103 HZ2 LYS A 9 7.917 6.157 -5.462 1.00 0.00 H ATOM 104 HZ3 LYS A 9 8.637 6.803 -4.150 1.00 0.00 H ATOM 105 N PHE A 10 2.416 8.088 -0.967 1.00 0.00 N ATOM 106 CA PHE A 10 1.649 7.079 -0.231 1.00 0.00 C ATOM 107 C PHE A 10 2.542 5.891 0.163 1.00 0.00 C ATOM 108 O PHE A 10 3.281 5.364 -0.671 1.00 0.00 O ATOM 109 CB PHE A 10 0.418 6.683 -1.065 1.00 0.00 C ATOM 110 CG PHE A 10 -0.345 7.884 -1.597 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.998 8.758 -0.706 1.00 0.00 C ATOM 112 CD2 PHE A 10 -0.319 8.185 -2.972 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.603 9.934 -1.186 1.00 0.00 C ATOM 114 CE2 PHE A 10 -0.940 9.350 -3.455 1.00 0.00 C ATOM 115 CZ PHE A 10 -1.575 10.230 -2.562 1.00 0.00 C ATOM 116 H PHE A 10 2.283 8.143 -1.967 1.00 0.00 H ATOM 117 HA PHE A 10 1.281 7.536 0.689 1.00 0.00 H ATOM 118 HB2 PHE A 10 0.738 6.059 -1.901 1.00 0.00 H ATOM 119 HB3 PHE A 10 -0.261 6.091 -0.455 1.00 0.00 H ATOM 120 HD1 PHE A 10 -1.011 8.542 0.353 1.00 0.00 H ATOM 121 HD2 PHE A 10 0.201 7.530 -3.653 1.00 0.00 H ATOM 122 HE1 PHE A 10 -2.082 10.614 -0.495 1.00 0.00 H ATOM 123 HE2 PHE A 10 -0.911 9.582 -4.512 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.037 11.135 -2.931 1.00 0.00 H ATOM 125 N ALA A 11 2.505 5.487 1.436 1.00 0.00 N ATOM 126 CA ALA A 11 3.400 4.480 2.014 1.00 0.00 C ATOM 127 C ALA A 11 2.682 3.516 2.978 1.00 0.00 C ATOM 128 O ALA A 11 1.769 3.914 3.709 1.00 0.00 O ATOM 129 CB ALA A 11 4.555 5.205 2.719 1.00 0.00 C ATOM 130 H ALA A 11 1.869 5.948 2.070 1.00 0.00 H ATOM 131 HA ALA A 11 3.824 3.875 1.213 1.00 0.00 H ATOM 132 HB1 ALA A 11 4.171 5.797 3.551 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.269 4.473 3.101 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.064 5.865 2.016 1.00 0.00 H ATOM 135 N CYS A 12 3.132 2.259 3.000 1.00 0.00 N ATOM 136 CA CYS A 12 2.661 1.213 3.906 1.00 0.00 C ATOM 137 C CYS A 12 3.124 1.459 5.358 1.00 0.00 C ATOM 138 O CYS A 12 4.190 2.027 5.614 1.00 0.00 O ATOM 139 CB CYS A 12 3.136 -0.121 3.324 1.00 0.00 C ATOM 140 SG CYS A 12 2.502 -1.545 4.259 1.00 0.00 S ATOM 141 H CYS A 12 3.906 2.024 2.388 1.00 0.00 H ATOM 142 HA CYS A 12 1.571 1.210 3.901 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.785 -0.176 2.292 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.229 -0.127 3.317 1.00 0.00 H ATOM 145 N ASP A 13 2.304 1.019 6.313 1.00 0.00 N ATOM 146 CA ASP A 13 2.584 1.075 7.755 1.00 0.00 C ATOM 147 C ASP A 13 3.224 -0.226 8.289 1.00 0.00 C ATOM 148 O ASP A 13 3.673 -0.275 9.437 1.00 0.00 O ATOM 149 CB ASP A 13 1.280 1.424 8.492 1.00 0.00 C ATOM 150 CG ASP A 13 1.515 1.810 9.965 1.00 0.00 C ATOM 151 OD1 ASP A 13 2.251 2.794 10.225 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.923 1.171 10.868 1.00 0.00 O ATOM 153 H ASP A 13 1.475 0.531 6.007 1.00 0.00 H ATOM 154 HA ASP A 13 3.295 1.882 7.940 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.804 2.271 7.990 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.598 0.575 8.428 1.00 0.00 H ATOM 157 N TYR A 14 3.280 -1.277 7.460 1.00 0.00 N ATOM 158 CA TYR A 14 3.655 -2.644 7.853 1.00 0.00 C ATOM 159 C TYR A 14 4.913 -3.173 7.135 1.00 0.00 C ATOM 160 O TYR A 14 5.552 -4.106 7.633 1.00 0.00 O ATOM 161 CB TYR A 14 2.454 -3.572 7.602 1.00 0.00 C ATOM 162 CG TYR A 14 1.132 -3.100 8.186 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.809 -3.381 9.528 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.235 -2.360 7.389 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.401 -2.915 10.075 1.00 0.00 C ATOM 166 CE2 TYR A 14 -0.973 -1.887 7.934 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.293 -2.158 9.281 1.00 0.00 C ATOM 168 OH TYR A 14 -2.452 -1.692 9.823 1.00 0.00 O ATOM 169 H TYR A 14 2.914 -1.145 6.522 1.00 0.00 H ATOM 170 HA TYR A 14 3.866 -2.668 8.922 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.331 -3.682 6.528 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.684 -4.561 8.005 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.497 -3.949 10.143 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.483 -2.140 6.358 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.652 -3.120 11.106 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.650 -1.304 7.325 1.00 0.00 H ATOM 177 HH TYR A 14 -2.978 -1.179 9.188 1.00 0.00 H ATOM 178 N CYS A 15 5.280 -2.590 5.986 1.00 0.00 N ATOM 179 CA CYS A 15 6.488 -2.895 5.210 1.00 0.00 C ATOM 180 C CYS A 15 7.017 -1.656 4.447 1.00 0.00 C ATOM 181 O CYS A 15 6.477 -0.552 4.567 1.00 0.00 O ATOM 182 CB CYS A 15 6.209 -4.104 4.295 1.00 0.00 C ATOM 183 SG CYS A 15 5.100 -3.678 2.929 1.00 0.00 S ATOM 184 H CYS A 15 4.718 -1.816 5.654 1.00 0.00 H ATOM 185 HA CYS A 15 7.281 -3.190 5.900 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.158 -4.464 3.888 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.792 -4.918 4.894 1.00 0.00 H ATOM 188 N SER A 16 8.087 -1.832 3.666 1.00 0.00 N ATOM 189 CA SER A 16 8.780 -0.756 2.922 1.00 0.00 C ATOM 190 C SER A 16 8.188 -0.451 1.533 1.00 0.00 C ATOM 191 O SER A 16 8.886 0.014 0.628 1.00 0.00 O ATOM 192 CB SER A 16 10.294 -1.016 2.864 1.00 0.00 C ATOM 193 OG SER A 16 10.852 -1.109 4.169 1.00 0.00 O ATOM 194 H SER A 16 8.447 -2.772 3.591 1.00 0.00 H ATOM 195 HA SER A 16 8.629 0.163 3.482 1.00 0.00 H ATOM 196 HB2 SER A 16 10.486 -1.939 2.313 1.00 0.00 H ATOM 197 HB3 SER A 16 10.782 -0.192 2.340 1.00 0.00 H ATOM 198 HG SER A 16 10.484 -1.899 4.608 1.00 0.00 H ATOM 199 N PHE A 17 6.892 -0.708 1.354 1.00 0.00 N ATOM 200 CA PHE A 17 6.136 -0.406 0.130 1.00 0.00 C ATOM 201 C PHE A 17 5.745 1.079 0.046 1.00 0.00 C ATOM 202 O PHE A 17 5.240 1.656 1.015 1.00 0.00 O ATOM 203 CB PHE A 17 4.900 -1.317 0.062 1.00 0.00 C ATOM 204 CG PHE A 17 3.935 -1.025 -1.075 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.103 -1.650 -2.326 1.00 0.00 C ATOM 206 CD2 PHE A 17 2.856 -0.137 -0.882 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.196 -1.396 -3.371 1.00 0.00 C ATOM 208 CE2 PHE A 17 1.953 0.119 -1.928 1.00 0.00 C ATOM 209 CZ PHE A 17 2.119 -0.516 -3.172 1.00 0.00 C ATOM 210 H PHE A 17 6.391 -1.053 2.159 1.00 0.00 H ATOM 211 HA PHE A 17 6.762 -0.637 -0.734 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.236 -2.351 -0.021 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.354 -1.229 0.999 1.00 0.00 H ATOM 214 HD1 PHE A 17 4.928 -2.334 -2.484 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.720 0.353 0.072 1.00 0.00 H ATOM 216 HE1 PHE A 17 3.329 -1.878 -4.331 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.130 0.805 -1.779 1.00 0.00 H ATOM 218 HZ PHE A 17 1.422 -0.323 -3.977 1.00 0.00 H ATOM 219 N THR A 18 5.915 1.681 -1.135 1.00 0.00 N ATOM 220 CA THR A 18 5.434 3.032 -1.479 1.00 0.00 C ATOM 221 C THR A 18 4.799 3.059 -2.874 1.00 0.00 C ATOM 222 O THR A 18 5.129 2.238 -3.735 1.00 0.00 O ATOM 223 CB THR A 18 6.537 4.103 -1.383 1.00 0.00 C ATOM 224 OG1 THR A 18 7.561 3.871 -2.330 1.00 0.00 O ATOM 225 CG2 THR A 18 7.196 4.167 -0.004 1.00 0.00 C ATOM 226 H THR A 18 6.332 1.150 -1.885 1.00 0.00 H ATOM 227 HA THR A 18 4.654 3.306 -0.773 1.00 0.00 H ATOM 228 HB THR A 18 6.088 5.077 -1.588 1.00 0.00 H ATOM 229 HG1 THR A 18 8.294 4.479 -2.130 1.00 0.00 H ATOM 230 HG21 THR A 18 7.856 5.034 0.049 1.00 0.00 H ATOM 231 HG22 THR A 18 7.776 3.263 0.185 1.00 0.00 H ATOM 232 HG23 THR A 18 6.429 4.267 0.761 1.00 0.00 H ATOM 233 N CYS A 19 3.866 3.988 -3.103 1.00 0.00 N ATOM 234 CA CYS A 19 3.089 4.091 -4.341 1.00 0.00 C ATOM 235 C CYS A 19 2.673 5.540 -4.673 1.00 0.00 C ATOM 236 O CYS A 19 2.695 6.429 -3.819 1.00 0.00 O ATOM 237 CB CYS A 19 1.874 3.160 -4.214 1.00 0.00 C ATOM 238 SG CYS A 19 1.194 2.792 -5.856 1.00 0.00 S ATOM 239 H CYS A 19 3.636 4.637 -2.355 1.00 0.00 H ATOM 240 HA CYS A 19 3.706 3.731 -5.168 1.00 0.00 H ATOM 241 HB2 CYS A 19 2.193 2.221 -3.761 1.00 0.00 H ATOM 242 HB3 CYS A 19 1.112 3.613 -3.575 1.00 0.00 H ATOM 243 HG CYS A 19 0.357 1.819 -5.462 1.00 0.00 H ATOM 244 N LEU A 20 2.261 5.762 -5.926 1.00 0.00 N ATOM 245 CA LEU A 20 1.760 7.035 -6.462 1.00 0.00 C ATOM 246 C LEU A 20 0.214 7.145 -6.425 1.00 0.00 C ATOM 247 O LEU A 20 -0.343 8.174 -6.809 1.00 0.00 O ATOM 248 CB LEU A 20 2.369 7.205 -7.872 1.00 0.00 C ATOM 249 CG LEU A 20 2.228 8.588 -8.539 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.817 9.719 -7.690 1.00 0.00 C ATOM 251 CD2 LEU A 20 2.961 8.578 -9.881 1.00 0.00 C ATOM 252 H LEU A 20 2.274 4.971 -6.558 1.00 0.00 H ATOM 253 HA LEU A 20 2.143 7.837 -5.827 1.00 0.00 H ATOM 254 HB2 LEU A 20 3.436 6.981 -7.804 1.00 0.00 H ATOM 255 HB3 LEU A 20 1.921 6.458 -8.530 1.00 0.00 H ATOM 256 HG LEU A 20 1.180 8.802 -8.737 1.00 0.00 H ATOM 257 HD11 LEU A 20 3.852 9.495 -7.431 1.00 0.00 H ATOM 258 HD12 LEU A 20 2.231 9.845 -6.779 1.00 0.00 H ATOM 259 HD13 LEU A 20 2.778 10.656 -8.245 1.00 0.00 H ATOM 260 HD21 LEU A 20 2.549 7.793 -10.517 1.00 0.00 H ATOM 261 HD22 LEU A 20 4.026 8.395 -9.729 1.00 0.00 H ATOM 262 HD23 LEU A 20 2.828 9.538 -10.382 1.00 0.00 H ATOM 263 N SER A 21 -0.487 6.111 -5.939 1.00 0.00 N ATOM 264 CA SER A 21 -1.954 6.059 -5.817 1.00 0.00 C ATOM 265 C SER A 21 -2.419 5.628 -4.420 1.00 0.00 C ATOM 266 O SER A 21 -1.893 4.672 -3.840 1.00 0.00 O ATOM 267 CB SER A 21 -2.529 5.117 -6.880 1.00 0.00 C ATOM 268 OG SER A 21 -3.926 4.938 -6.698 1.00 0.00 O ATOM 269 H SER A 21 0.031 5.303 -5.622 1.00 0.00 H ATOM 270 HA SER A 21 -2.367 7.049 -6.009 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.338 5.536 -7.870 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.032 4.150 -6.809 1.00 0.00 H ATOM 273 HG SER A 21 -4.286 4.507 -7.498 1.00 0.00 H ATOM 274 N LYS A 22 -3.463 6.299 -3.911 1.00 0.00 N ATOM 275 CA LYS A 22 -4.172 5.944 -2.667 1.00 0.00 C ATOM 276 C LYS A 22 -4.860 4.581 -2.778 1.00 0.00 C ATOM 277 O LYS A 22 -4.761 3.763 -1.866 1.00 0.00 O ATOM 278 CB LYS A 22 -5.228 7.015 -2.335 1.00 0.00 C ATOM 279 CG LYS A 22 -4.629 8.396 -2.030 1.00 0.00 C ATOM 280 CD LYS A 22 -5.744 9.415 -1.754 1.00 0.00 C ATOM 281 CE LYS A 22 -5.148 10.800 -1.476 1.00 0.00 C ATOM 282 NZ LYS A 22 -6.210 11.816 -1.250 1.00 0.00 N ATOM 283 H LYS A 22 -3.828 7.065 -4.460 1.00 0.00 H ATOM 284 HA LYS A 22 -3.456 5.878 -1.846 1.00 0.00 H ATOM 285 HB2 LYS A 22 -5.924 7.105 -3.172 1.00 0.00 H ATOM 286 HB3 LYS A 22 -5.793 6.688 -1.460 1.00 0.00 H ATOM 287 HG2 LYS A 22 -3.981 8.319 -1.158 1.00 0.00 H ATOM 288 HG3 LYS A 22 -4.043 8.736 -2.884 1.00 0.00 H ATOM 289 HD2 LYS A 22 -6.400 9.472 -2.625 1.00 0.00 H ATOM 290 HD3 LYS A 22 -6.327 9.089 -0.891 1.00 0.00 H ATOM 291 HE2 LYS A 22 -4.500 10.732 -0.597 1.00 0.00 H ATOM 292 HE3 LYS A 22 -4.528 11.092 -2.329 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -6.811 11.906 -2.057 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -5.810 12.726 -1.065 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -6.789 11.573 -0.457 1.00 0.00 H ATOM 296 N GLY A 23 -5.521 4.315 -3.907 1.00 0.00 N ATOM 297 CA GLY A 23 -6.259 3.069 -4.146 1.00 0.00 C ATOM 298 C GLY A 23 -5.346 1.842 -4.164 1.00 0.00 C ATOM 299 O GLY A 23 -5.672 0.817 -3.568 1.00 0.00 O ATOM 300 H GLY A 23 -5.509 5.015 -4.638 1.00 0.00 H ATOM 301 HA2 GLY A 23 -7.013 2.935 -3.371 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.760 3.134 -5.113 1.00 0.00 H ATOM 303 N HIS A 24 -4.156 1.967 -4.759 1.00 0.00 N ATOM 304 CA HIS A 24 -3.150 0.902 -4.763 1.00 0.00 C ATOM 305 C HIS A 24 -2.596 0.621 -3.353 1.00 0.00 C ATOM 306 O HIS A 24 -2.399 -0.542 -3.001 1.00 0.00 O ATOM 307 CB HIS A 24 -2.024 1.269 -5.740 1.00 0.00 C ATOM 308 CG HIS A 24 -2.424 1.367 -7.196 1.00 0.00 C ATOM 309 ND1 HIS A 24 -3.662 1.105 -7.748 1.00 0.00 N ATOM 310 CD2 HIS A 24 -1.601 1.730 -8.229 1.00 0.00 C ATOM 311 CE1 HIS A 24 -3.587 1.314 -9.074 1.00 0.00 C ATOM 312 NE2 HIS A 24 -2.345 1.699 -9.418 1.00 0.00 N ATOM 313 H HIS A 24 -3.941 2.838 -5.226 1.00 0.00 H ATOM 314 HA HIS A 24 -3.612 -0.022 -5.112 1.00 0.00 H ATOM 315 HB2 HIS A 24 -1.602 2.226 -5.430 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.241 0.512 -5.661 1.00 0.00 H ATOM 317 HD1 HIS A 24 -4.492 0.806 -7.251 1.00 0.00 H ATOM 318 HD2 HIS A 24 -0.556 1.997 -8.140 1.00 0.00 H ATOM 319 HE1 HIS A 24 -4.412 1.185 -9.768 1.00 0.00 H ATOM 320 N LEU A 25 -2.415 1.650 -2.513 1.00 0.00 N ATOM 321 CA LEU A 25 -2.035 1.468 -1.105 1.00 0.00 C ATOM 322 C LEU A 25 -3.147 0.791 -0.286 1.00 0.00 C ATOM 323 O LEU A 25 -2.864 -0.116 0.497 1.00 0.00 O ATOM 324 CB LEU A 25 -1.620 2.823 -0.498 1.00 0.00 C ATOM 325 CG LEU A 25 -1.241 2.732 0.995 1.00 0.00 C ATOM 326 CD1 LEU A 25 -0.022 1.838 1.230 1.00 0.00 C ATOM 327 CD2 LEU A 25 -0.924 4.117 1.548 1.00 0.00 C ATOM 328 H LEU A 25 -2.570 2.590 -2.854 1.00 0.00 H ATOM 329 HA LEU A 25 -1.170 0.805 -1.079 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.773 3.220 -1.060 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.449 3.524 -0.600 1.00 0.00 H ATOM 332 HG LEU A 25 -2.083 2.341 1.563 1.00 0.00 H ATOM 333 HD11 LEU A 25 -0.247 0.807 0.958 1.00 0.00 H ATOM 334 HD12 LEU A 25 0.231 1.856 2.286 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.827 2.194 0.647 1.00 0.00 H ATOM 336 HD21 LEU A 25 -0.779 4.052 2.626 1.00 0.00 H ATOM 337 HD22 LEU A 25 -1.753 4.798 1.348 1.00 0.00 H ATOM 338 HD23 LEU A 25 -0.016 4.495 1.089 1.00 0.00 H ATOM 339 N LYS A 26 -4.416 1.173 -0.488 1.00 0.00 N ATOM 340 CA LYS A 26 -5.561 0.513 0.164 1.00 0.00 C ATOM 341 C LYS A 26 -5.650 -0.965 -0.231 1.00 0.00 C ATOM 342 O LYS A 26 -5.773 -1.812 0.650 1.00 0.00 O ATOM 343 CB LYS A 26 -6.871 1.263 -0.144 1.00 0.00 C ATOM 344 CG LYS A 26 -6.980 2.650 0.517 1.00 0.00 C ATOM 345 CD LYS A 26 -7.086 2.595 2.049 1.00 0.00 C ATOM 346 CE LYS A 26 -7.299 4.010 2.604 1.00 0.00 C ATOM 347 NZ LYS A 26 -7.423 4.005 4.086 1.00 0.00 N ATOM 348 H LYS A 26 -4.586 1.958 -1.111 1.00 0.00 H ATOM 349 HA LYS A 26 -5.398 0.512 1.240 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.967 1.384 -1.224 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.714 0.658 0.195 1.00 0.00 H ATOM 352 HG2 LYS A 26 -6.116 3.255 0.247 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.871 3.139 0.124 1.00 0.00 H ATOM 354 HD2 LYS A 26 -7.929 1.961 2.330 1.00 0.00 H ATOM 355 HD3 LYS A 26 -6.169 2.180 2.469 1.00 0.00 H ATOM 356 HE2 LYS A 26 -6.455 4.636 2.301 1.00 0.00 H ATOM 357 HE3 LYS A 26 -8.205 4.428 2.156 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -7.565 4.943 4.440 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -6.588 3.639 4.525 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -8.207 3.445 4.388 1.00 0.00 H ATOM 361 N VAL A 27 -5.494 -1.292 -1.518 1.00 0.00 N ATOM 362 CA VAL A 27 -5.442 -2.681 -2.024 1.00 0.00 C ATOM 363 C VAL A 27 -4.248 -3.458 -1.449 1.00 0.00 C ATOM 364 O VAL A 27 -4.406 -4.617 -1.067 1.00 0.00 O ATOM 365 CB VAL A 27 -5.446 -2.683 -3.568 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.112 -4.047 -4.187 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.833 -2.287 -4.091 1.00 0.00 C ATOM 368 H VAL A 27 -5.425 -0.533 -2.188 1.00 0.00 H ATOM 369 HA VAL A 27 -6.340 -3.204 -1.691 1.00 0.00 H ATOM 370 HB VAL A 27 -4.712 -1.962 -3.929 1.00 0.00 H ATOM 371 HG11 VAL A 27 -4.083 -4.329 -3.956 1.00 0.00 H ATOM 372 HG12 VAL A 27 -5.791 -4.805 -3.801 1.00 0.00 H ATOM 373 HG13 VAL A 27 -5.210 -3.996 -5.272 1.00 0.00 H ATOM 374 HG21 VAL A 27 -6.812 -2.213 -5.177 1.00 0.00 H ATOM 375 HG22 VAL A 27 -7.573 -3.032 -3.796 1.00 0.00 H ATOM 376 HG23 VAL A 27 -7.132 -1.320 -3.687 1.00 0.00 H ATOM 377 N HIS A 28 -3.076 -2.828 -1.308 1.00 0.00 N ATOM 378 CA HIS A 28 -1.905 -3.432 -0.662 1.00 0.00 C ATOM 379 C HIS A 28 -2.196 -3.800 0.804 1.00 0.00 C ATOM 380 O HIS A 28 -2.044 -4.959 1.192 1.00 0.00 O ATOM 381 CB HIS A 28 -0.702 -2.480 -0.800 1.00 0.00 C ATOM 382 CG HIS A 28 0.542 -2.956 -0.094 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.494 -3.803 -0.607 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.950 -2.607 1.165 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.449 -3.978 0.317 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.159 -3.279 1.441 1.00 0.00 N ATOM 387 H HIS A 28 -2.980 -1.892 -1.687 1.00 0.00 H ATOM 388 HA HIS A 28 -1.660 -4.356 -1.183 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.474 -2.353 -1.859 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.960 -1.502 -0.402 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.506 -4.190 -1.544 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.428 -1.927 1.826 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.334 -4.589 0.169 1.00 0.00 H ATOM 394 N ILE A 29 -2.680 -2.856 1.618 1.00 0.00 N ATOM 395 CA ILE A 29 -2.994 -3.093 3.040 1.00 0.00 C ATOM 396 C ILE A 29 -4.122 -4.131 3.202 1.00 0.00 C ATOM 397 O ILE A 29 -4.032 -5.018 4.052 1.00 0.00 O ATOM 398 CB ILE A 29 -3.298 -1.743 3.740 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.015 -0.875 3.779 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.837 -1.962 5.168 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.235 0.570 4.251 1.00 0.00 C ATOM 402 H ILE A 29 -2.815 -1.921 1.240 1.00 0.00 H ATOM 403 HA ILE A 29 -2.115 -3.520 3.520 1.00 0.00 H ATOM 404 HB ILE A 29 -4.063 -1.218 3.166 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.275 -1.347 4.427 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.585 -0.814 2.780 1.00 0.00 H ATOM 407 HG21 ILE A 29 -4.023 -1.007 5.659 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.787 -2.495 5.141 1.00 0.00 H ATOM 409 HG23 ILE A 29 -3.121 -2.537 5.756 1.00 0.00 H ATOM 410 HD11 ILE A 29 -1.309 1.131 4.130 1.00 0.00 H ATOM 411 HD12 ILE A 29 -3.016 1.041 3.652 1.00 0.00 H ATOM 412 HD13 ILE A 29 -2.514 0.593 5.304 1.00 0.00 H ATOM 413 N GLU A 30 -5.145 -4.079 2.346 1.00 0.00 N ATOM 414 CA GLU A 30 -6.308 -4.980 2.352 1.00 0.00 C ATOM 415 C GLU A 30 -5.966 -6.453 2.053 1.00 0.00 C ATOM 416 O GLU A 30 -6.699 -7.337 2.502 1.00 0.00 O ATOM 417 CB GLU A 30 -7.317 -4.437 1.316 1.00 0.00 C ATOM 418 CG GLU A 30 -8.615 -5.238 1.146 1.00 0.00 C ATOM 419 CD GLU A 30 -9.496 -4.624 0.041 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.312 -4.989 -1.146 1.00 0.00 O ATOM 421 OE2 GLU A 30 -10.382 -3.790 0.352 1.00 0.00 O ATOM 422 H GLU A 30 -5.163 -3.311 1.681 1.00 0.00 H ATOM 423 HA GLU A 30 -6.776 -4.947 3.338 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.595 -3.424 1.610 1.00 0.00 H ATOM 425 HB3 GLU A 30 -6.823 -4.386 0.346 1.00 0.00 H ATOM 426 HG2 GLU A 30 -8.383 -6.268 0.865 1.00 0.00 H ATOM 427 HG3 GLU A 30 -9.152 -5.259 2.097 1.00 0.00 H ATOM 428 N ARG A 31 -4.879 -6.743 1.313 1.00 0.00 N ATOM 429 CA ARG A 31 -4.622 -8.088 0.750 1.00 0.00 C ATOM 430 C ARG A 31 -3.256 -8.675 1.101 1.00 0.00 C ATOM 431 O ARG A 31 -3.140 -9.896 1.207 1.00 0.00 O ATOM 432 CB ARG A 31 -4.853 -8.051 -0.776 1.00 0.00 C ATOM 433 CG ARG A 31 -6.261 -7.534 -1.119 1.00 0.00 C ATOM 434 CD ARG A 31 -6.568 -7.489 -2.615 1.00 0.00 C ATOM 435 NE ARG A 31 -7.768 -6.663 -2.834 1.00 0.00 N ATOM 436 CZ ARG A 31 -8.388 -6.380 -3.958 1.00 0.00 C ATOM 437 NH1 ARG A 31 -8.030 -6.870 -5.112 1.00 0.00 N ATOM 438 NH2 ARG A 31 -9.399 -5.566 -3.900 1.00 0.00 N ATOM 439 H ARG A 31 -4.290 -5.974 1.008 1.00 0.00 H ATOM 440 HA ARG A 31 -5.344 -8.794 1.163 1.00 0.00 H ATOM 441 HB2 ARG A 31 -4.108 -7.403 -1.241 1.00 0.00 H ATOM 442 HB3 ARG A 31 -4.736 -9.058 -1.181 1.00 0.00 H ATOM 443 HG2 ARG A 31 -7.008 -8.158 -0.624 1.00 0.00 H ATOM 444 HG3 ARG A 31 -6.364 -6.517 -0.746 1.00 0.00 H ATOM 445 HD2 ARG A 31 -5.719 -7.046 -3.140 1.00 0.00 H ATOM 446 HD3 ARG A 31 -6.727 -8.506 -2.983 1.00 0.00 H ATOM 447 HE ARG A 31 -8.168 -6.198 -2.023 1.00 0.00 H ATOM 448 HH11 ARG A 31 -7.251 -7.506 -5.154 1.00 0.00 H ATOM 449 HH12 ARG A 31 -8.535 -6.627 -5.948 1.00 0.00 H ATOM 450 HH21 ARG A 31 -9.631 -5.189 -2.980 1.00 0.00 H ATOM 451 HH22 ARG A 31 -9.918 -5.311 -4.721 1.00 0.00 H ATOM 452 N VAL A 32 -2.246 -7.837 1.341 1.00 0.00 N ATOM 453 CA VAL A 32 -0.892 -8.264 1.742 1.00 0.00 C ATOM 454 C VAL A 32 -0.769 -8.384 3.268 1.00 0.00 C ATOM 455 O VAL A 32 -0.116 -9.302 3.763 1.00 0.00 O ATOM 456 CB VAL A 32 0.176 -7.314 1.158 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.602 -7.777 1.478 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.062 -7.221 -0.371 1.00 0.00 C ATOM 459 H VAL A 32 -2.407 -6.844 1.206 1.00 0.00 H ATOM 460 HA VAL A 32 -0.707 -9.252 1.326 1.00 0.00 H ATOM 461 HB VAL A 32 0.043 -6.319 1.581 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.772 -7.760 2.554 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.759 -8.789 1.103 1.00 0.00 H ATOM 464 HG13 VAL A 32 2.324 -7.106 1.011 1.00 0.00 H ATOM 465 HG21 VAL A 32 0.860 -6.596 -0.769 1.00 0.00 H ATOM 466 HG22 VAL A 32 0.137 -8.216 -0.812 1.00 0.00 H ATOM 467 HG23 VAL A 32 -0.890 -6.774 -0.655 1.00 0.00 H ATOM 468 N HIS A 33 -1.445 -7.506 4.020 1.00 0.00 N ATOM 469 CA HIS A 33 -1.376 -7.425 5.490 1.00 0.00 C ATOM 470 C HIS A 33 -2.680 -7.851 6.196 1.00 0.00 C ATOM 471 O HIS A 33 -2.898 -7.542 7.368 1.00 0.00 O ATOM 472 CB HIS A 33 -0.860 -6.037 5.898 1.00 0.00 C ATOM 473 CG HIS A 33 0.483 -5.724 5.284 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.655 -6.419 5.487 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.750 -4.749 4.365 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.609 -5.879 4.715 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.113 -4.832 4.014 1.00 0.00 N ATOM 478 H HIS A 33 -1.973 -6.787 3.541 1.00 0.00 H ATOM 479 HA HIS A 33 -0.630 -8.141 5.837 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.584 -5.278 5.600 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.755 -5.993 6.985 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.782 -7.212 6.104 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.025 -4.045 3.976 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.634 -6.236 4.671 1.00 0.00 H ATOM 485 N LYS A 34 -3.531 -8.622 5.507 1.00 0.00 N ATOM 486 CA LYS A 34 -4.836 -9.131 5.986 1.00 0.00 C ATOM 487 C LYS A 34 -4.790 -10.023 7.242 1.00 0.00 C ATOM 488 O LYS A 34 -5.833 -10.271 7.852 1.00 0.00 O ATOM 489 CB LYS A 34 -5.543 -9.845 4.819 1.00 0.00 C ATOM 490 CG LYS A 34 -4.812 -11.102 4.313 1.00 0.00 C ATOM 491 CD LYS A 34 -5.514 -11.674 3.071 1.00 0.00 C ATOM 492 CE LYS A 34 -4.813 -12.911 2.486 1.00 0.00 C ATOM 493 NZ LYS A 34 -3.435 -12.614 2.009 1.00 0.00 N ATOM 494 H LYS A 34 -3.275 -8.826 4.550 1.00 0.00 H ATOM 495 HA LYS A 34 -5.447 -8.268 6.261 1.00 0.00 H ATOM 496 HB2 LYS A 34 -6.553 -10.123 5.128 1.00 0.00 H ATOM 497 HB3 LYS A 34 -5.632 -9.140 3.993 1.00 0.00 H ATOM 498 HG2 LYS A 34 -3.785 -10.842 4.055 1.00 0.00 H ATOM 499 HG3 LYS A 34 -4.796 -11.861 5.097 1.00 0.00 H ATOM 500 HD2 LYS A 34 -6.533 -11.955 3.344 1.00 0.00 H ATOM 501 HD3 LYS A 34 -5.575 -10.904 2.300 1.00 0.00 H ATOM 502 HE2 LYS A 34 -4.790 -13.701 3.241 1.00 0.00 H ATOM 503 HE3 LYS A 34 -5.418 -13.272 1.648 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -3.413 -11.765 1.447 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -3.072 -13.373 1.446 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -2.800 -12.476 2.780 1.00 0.00 H ATOM 507 N LYS A 35 -3.602 -10.499 7.639 1.00 0.00 N ATOM 508 CA LYS A 35 -3.372 -11.385 8.799 1.00 0.00 C ATOM 509 C LYS A 35 -3.407 -10.690 10.174 1.00 0.00 C ATOM 510 O LYS A 35 -3.424 -11.381 11.195 1.00 0.00 O ATOM 511 CB LYS A 35 -2.063 -12.172 8.588 1.00 0.00 C ATOM 512 CG LYS A 35 -0.796 -11.299 8.614 1.00 0.00 C ATOM 513 CD LYS A 35 0.461 -12.158 8.428 1.00 0.00 C ATOM 514 CE LYS A 35 1.719 -11.281 8.481 1.00 0.00 C ATOM 515 NZ LYS A 35 2.956 -12.093 8.328 1.00 0.00 N ATOM 516 H LYS A 35 -2.810 -10.254 7.067 1.00 0.00 H ATOM 517 HA LYS A 35 -4.183 -12.114 8.826 1.00 0.00 H ATOM 518 HB2 LYS A 35 -1.984 -12.929 9.371 1.00 0.00 H ATOM 519 HB3 LYS A 35 -2.117 -12.694 7.630 1.00 0.00 H ATOM 520 HG2 LYS A 35 -0.844 -10.556 7.817 1.00 0.00 H ATOM 521 HG3 LYS A 35 -0.730 -10.780 9.573 1.00 0.00 H ATOM 522 HD2 LYS A 35 0.506 -12.906 9.222 1.00 0.00 H ATOM 523 HD3 LYS A 35 0.411 -12.665 7.463 1.00 0.00 H ATOM 524 HE2 LYS A 35 1.662 -10.534 7.684 1.00 0.00 H ATOM 525 HE3 LYS A 35 1.738 -10.750 9.438 1.00 0.00 H ATOM 526 HZ1 LYS A 35 2.969 -12.581 7.443 1.00 0.00 H ATOM 527 HZ2 LYS A 35 3.038 -12.780 9.064 1.00 0.00 H ATOM 528 HZ3 LYS A 35 3.781 -11.509 8.366 1.00 0.00 H ATOM 529 N ILE A 36 -3.402 -9.354 10.221 1.00 0.00 N ATOM 530 CA ILE A 36 -3.411 -8.573 11.476 1.00 0.00 C ATOM 531 C ILE A 36 -4.745 -8.680 12.245 1.00 0.00 C ATOM 532 O ILE A 36 -5.795 -8.948 11.651 1.00 0.00 O ATOM 533 CB ILE A 36 -3.009 -7.098 11.233 1.00 0.00 C ATOM 534 CG1 ILE A 36 -4.061 -6.340 10.385 1.00 0.00 C ATOM 535 CG2 ILE A 36 -1.586 -7.032 10.645 1.00 0.00 C ATOM 536 CD1 ILE A 36 -3.684 -4.892 10.057 1.00 0.00 C ATOM 537 H ILE A 36 -3.379 -8.849 9.348 1.00 0.00 H ATOM 538 HA ILE A 36 -2.647 -9.002 12.128 1.00 0.00 H ATOM 539 HB ILE A 36 -2.966 -6.606 12.205 1.00 0.00 H ATOM 540 HG12 ILE A 36 -4.240 -6.870 9.452 1.00 0.00 H ATOM 541 HG13 ILE A 36 -5.001 -6.315 10.937 1.00 0.00 H ATOM 542 HG21 ILE A 36 -1.574 -7.400 9.620 1.00 0.00 H ATOM 543 HG22 ILE A 36 -1.222 -6.004 10.654 1.00 0.00 H ATOM 544 HG23 ILE A 36 -0.907 -7.636 11.247 1.00 0.00 H ATOM 545 HD11 ILE A 36 -4.529 -4.400 9.572 1.00 0.00 H ATOM 546 HD12 ILE A 36 -3.437 -4.354 10.973 1.00 0.00 H ATOM 547 HD13 ILE A 36 -2.834 -4.867 9.375 1.00 0.00 H ATOM 548 N LYS A 37 -4.688 -8.435 13.564 1.00 0.00 N ATOM 549 CA LYS A 37 -5.802 -8.492 14.537 1.00 0.00 C ATOM 550 C LYS A 37 -6.602 -9.812 14.478 1.00 0.00 C ATOM 551 O LYS A 37 -7.767 -9.838 14.015 1.00 0.00 O ATOM 552 CB LYS A 37 -6.640 -7.199 14.436 1.00 0.00 C ATOM 553 CG LYS A 37 -7.538 -6.991 15.669 1.00 0.00 C ATOM 554 CD LYS A 37 -8.330 -5.675 15.623 1.00 0.00 C ATOM 555 CE LYS A 37 -9.358 -5.657 14.484 1.00 0.00 C ATOM 556 NZ LYS A 37 -10.166 -4.410 14.494 1.00 0.00 N ATOM 557 OXT LYS A 37 -6.044 -10.836 14.937 1.00 0.00 O ATOM 558 H LYS A 37 -3.774 -8.225 13.940 1.00 0.00 H ATOM 559 HA LYS A 37 -5.350 -8.489 15.528 1.00 0.00 H ATOM 560 HB2 LYS A 37 -5.965 -6.346 14.363 1.00 0.00 H ATOM 561 HB3 LYS A 37 -7.246 -7.231 13.529 1.00 0.00 H ATOM 562 HG2 LYS A 37 -8.241 -7.819 15.767 1.00 0.00 H ATOM 563 HG3 LYS A 37 -6.908 -6.975 16.560 1.00 0.00 H ATOM 564 HD2 LYS A 37 -8.852 -5.555 16.574 1.00 0.00 H ATOM 565 HD3 LYS A 37 -7.635 -4.840 15.505 1.00 0.00 H ATOM 566 HE2 LYS A 37 -8.831 -5.750 13.529 1.00 0.00 H ATOM 567 HE3 LYS A 37 -10.014 -6.527 14.590 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -10.841 -4.409 13.739 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -9.583 -3.592 14.383 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -10.680 -4.312 15.359 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.971 -3.360 3.165 1.00 0.00 ZN