ATOM 1 N GLY A 1 -2.741 -16.153 -6.950 1.00 0.00 N ATOM 2 CA GLY A 1 -2.160 -14.987 -6.248 1.00 0.00 C ATOM 3 C GLY A 1 -2.287 -13.729 -7.091 1.00 0.00 C ATOM 4 O GLY A 1 -1.940 -13.747 -8.273 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.717 -15.994 -7.148 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.654 -16.981 -6.383 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.258 -16.304 -7.823 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.676 -14.837 -5.298 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.103 -15.166 -6.052 1.00 0.00 H ATOM 10 N SER A 2 -2.799 -12.639 -6.504 1.00 0.00 N ATOM 11 CA SER A 2 -3.106 -11.364 -7.194 1.00 0.00 C ATOM 12 C SER A 2 -4.012 -11.537 -8.431 1.00 0.00 C ATOM 13 O SER A 2 -3.830 -10.879 -9.459 1.00 0.00 O ATOM 14 CB SER A 2 -1.825 -10.568 -7.496 1.00 0.00 C ATOM 15 OG SER A 2 -1.088 -10.338 -6.303 1.00 0.00 O ATOM 16 H SER A 2 -2.994 -12.678 -5.513 1.00 0.00 H ATOM 17 HA SER A 2 -3.684 -10.761 -6.494 1.00 0.00 H ATOM 18 HB2 SER A 2 -1.208 -11.121 -8.207 1.00 0.00 H ATOM 19 HB3 SER A 2 -2.091 -9.606 -7.939 1.00 0.00 H ATOM 20 HG SER A 2 -0.255 -9.886 -6.538 1.00 0.00 H ATOM 21 N SER A 3 -4.975 -12.459 -8.337 1.00 0.00 N ATOM 22 CA SER A 3 -5.820 -12.948 -9.439 1.00 0.00 C ATOM 23 C SER A 3 -7.264 -13.234 -8.990 1.00 0.00 C ATOM 24 O SER A 3 -7.560 -13.297 -7.791 1.00 0.00 O ATOM 25 CB SER A 3 -5.185 -14.210 -10.046 1.00 0.00 C ATOM 26 OG SER A 3 -5.002 -15.232 -9.071 1.00 0.00 O ATOM 27 H SER A 3 -5.079 -12.937 -7.453 1.00 0.00 H ATOM 28 HA SER A 3 -5.868 -12.190 -10.220 1.00 0.00 H ATOM 29 HB2 SER A 3 -5.822 -14.584 -10.850 1.00 0.00 H ATOM 30 HB3 SER A 3 -4.215 -13.948 -10.474 1.00 0.00 H ATOM 31 HG SER A 3 -4.797 -16.062 -9.547 1.00 0.00 H ATOM 32 N GLY A 4 -8.180 -13.398 -9.951 1.00 0.00 N ATOM 33 CA GLY A 4 -9.606 -13.641 -9.688 1.00 0.00 C ATOM 34 C GLY A 4 -10.318 -12.421 -9.091 1.00 0.00 C ATOM 35 O GLY A 4 -10.117 -11.289 -9.536 1.00 0.00 O ATOM 36 H GLY A 4 -7.887 -13.321 -10.914 1.00 0.00 H ATOM 37 HA2 GLY A 4 -10.110 -13.909 -10.617 1.00 0.00 H ATOM 38 HA3 GLY A 4 -9.703 -14.485 -9.002 1.00 0.00 H ATOM 39 N SER A 5 -11.141 -12.640 -8.063 1.00 0.00 N ATOM 40 CA SER A 5 -11.930 -11.613 -7.354 1.00 0.00 C ATOM 41 C SER A 5 -11.112 -10.768 -6.350 1.00 0.00 C ATOM 42 O SER A 5 -11.598 -10.402 -5.277 1.00 0.00 O ATOM 43 CB SER A 5 -13.168 -12.269 -6.721 1.00 0.00 C ATOM 44 OG SER A 5 -12.808 -13.326 -5.840 1.00 0.00 O ATOM 45 H SER A 5 -11.246 -13.590 -7.734 1.00 0.00 H ATOM 46 HA SER A 5 -12.298 -10.911 -8.101 1.00 0.00 H ATOM 47 HB2 SER A 5 -13.758 -11.520 -6.188 1.00 0.00 H ATOM 48 HB3 SER A 5 -13.788 -12.679 -7.521 1.00 0.00 H ATOM 49 HG SER A 5 -12.483 -12.932 -5.007 1.00 0.00 H ATOM 50 N SER A 6 -9.856 -10.453 -6.684 1.00 0.00 N ATOM 51 CA SER A 6 -8.917 -9.690 -5.841 1.00 0.00 C ATOM 52 C SER A 6 -9.223 -8.187 -5.750 1.00 0.00 C ATOM 53 O SER A 6 -8.738 -7.513 -4.839 1.00 0.00 O ATOM 54 CB SER A 6 -7.497 -9.870 -6.389 1.00 0.00 C ATOM 55 OG SER A 6 -7.396 -9.297 -7.687 1.00 0.00 O ATOM 56 H SER A 6 -9.524 -10.744 -7.595 1.00 0.00 H ATOM 57 HA SER A 6 -8.943 -10.098 -4.829 1.00 0.00 H ATOM 58 HB2 SER A 6 -6.787 -9.383 -5.719 1.00 0.00 H ATOM 59 HB3 SER A 6 -7.259 -10.934 -6.435 1.00 0.00 H ATOM 60 HG SER A 6 -6.527 -9.532 -8.063 1.00 0.00 H ATOM 61 N GLY A 7 -9.993 -7.647 -6.701 1.00 0.00 N ATOM 62 CA GLY A 7 -10.207 -6.204 -6.878 1.00 0.00 C ATOM 63 C GLY A 7 -9.021 -5.457 -7.512 1.00 0.00 C ATOM 64 O GLY A 7 -9.071 -4.230 -7.612 1.00 0.00 O ATOM 65 H GLY A 7 -10.358 -8.267 -7.411 1.00 0.00 H ATOM 66 HA2 GLY A 7 -11.077 -6.056 -7.518 1.00 0.00 H ATOM 67 HA3 GLY A 7 -10.417 -5.749 -5.909 1.00 0.00 H ATOM 68 N ILE A 8 -7.987 -6.188 -7.965 1.00 0.00 N ATOM 69 CA ILE A 8 -6.672 -5.713 -8.444 1.00 0.00 C ATOM 70 C ILE A 8 -5.845 -5.026 -7.337 1.00 0.00 C ATOM 71 O ILE A 8 -6.300 -4.108 -6.652 1.00 0.00 O ATOM 72 CB ILE A 8 -6.774 -4.885 -9.753 1.00 0.00 C ATOM 73 CG1 ILE A 8 -7.559 -5.662 -10.843 1.00 0.00 C ATOM 74 CG2 ILE A 8 -5.367 -4.513 -10.268 1.00 0.00 C ATOM 75 CD1 ILE A 8 -7.775 -4.892 -12.152 1.00 0.00 C ATOM 76 H ILE A 8 -8.078 -7.193 -7.866 1.00 0.00 H ATOM 77 HA ILE A 8 -6.122 -6.616 -8.712 1.00 0.00 H ATOM 78 HB ILE A 8 -7.306 -3.956 -9.544 1.00 0.00 H ATOM 79 HG12 ILE A 8 -7.038 -6.595 -11.066 1.00 0.00 H ATOM 80 HG13 ILE A 8 -8.548 -5.915 -10.462 1.00 0.00 H ATOM 81 HG21 ILE A 8 -4.801 -5.414 -10.510 1.00 0.00 H ATOM 82 HG22 ILE A 8 -5.439 -3.888 -11.155 1.00 0.00 H ATOM 83 HG23 ILE A 8 -4.824 -3.936 -9.520 1.00 0.00 H ATOM 84 HD11 ILE A 8 -6.834 -4.768 -12.685 1.00 0.00 H ATOM 85 HD12 ILE A 8 -8.459 -5.456 -12.789 1.00 0.00 H ATOM 86 HD13 ILE A 8 -8.212 -3.915 -11.941 1.00 0.00 H ATOM 87 N LEU A 9 -4.597 -5.475 -7.167 1.00 0.00 N ATOM 88 CA LEU A 9 -3.674 -4.978 -6.141 1.00 0.00 C ATOM 89 C LEU A 9 -2.968 -3.684 -6.584 1.00 0.00 C ATOM 90 O LEU A 9 -2.449 -3.587 -7.699 1.00 0.00 O ATOM 91 CB LEU A 9 -2.634 -6.066 -5.789 1.00 0.00 C ATOM 92 CG LEU A 9 -3.074 -7.208 -4.849 1.00 0.00 C ATOM 93 CD1 LEU A 9 -3.405 -6.697 -3.447 1.00 0.00 C ATOM 94 CD2 LEU A 9 -4.276 -8.006 -5.356 1.00 0.00 C ATOM 95 H LEU A 9 -4.265 -6.208 -7.776 1.00 0.00 H ATOM 96 HA LEU A 9 -4.244 -4.742 -5.242 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.255 -6.504 -6.712 1.00 0.00 H ATOM 98 HB3 LEU A 9 -1.783 -5.576 -5.310 1.00 0.00 H ATOM 99 HG LEU A 9 -2.232 -7.895 -4.762 1.00 0.00 H ATOM 100 HD11 LEU A 9 -4.299 -6.081 -3.476 1.00 0.00 H ATOM 101 HD12 LEU A 9 -2.566 -6.121 -3.059 1.00 0.00 H ATOM 102 HD13 LEU A 9 -3.580 -7.545 -2.785 1.00 0.00 H ATOM 103 HD21 LEU A 9 -4.424 -8.877 -4.718 1.00 0.00 H ATOM 104 HD22 LEU A 9 -4.090 -8.341 -6.376 1.00 0.00 H ATOM 105 HD23 LEU A 9 -5.178 -7.393 -5.329 1.00 0.00 H ATOM 106 N LEU A 10 -2.904 -2.717 -5.671 1.00 0.00 N ATOM 107 CA LEU A 10 -2.087 -1.503 -5.748 1.00 0.00 C ATOM 108 C LEU A 10 -0.766 -1.761 -5.000 1.00 0.00 C ATOM 109 O LEU A 10 -0.750 -2.547 -4.047 1.00 0.00 O ATOM 110 CB LEU A 10 -2.842 -0.314 -5.118 1.00 0.00 C ATOM 111 CG LEU A 10 -4.292 -0.093 -5.591 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.910 1.069 -4.812 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.367 0.226 -7.085 1.00 0.00 C ATOM 114 H LEU A 10 -3.354 -2.885 -4.778 1.00 0.00 H ATOM 115 HA LEU A 10 -1.863 -1.272 -6.789 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.862 -0.456 -4.036 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.271 0.594 -5.319 1.00 0.00 H ATOM 118 HG LEU A 10 -4.887 -0.984 -5.391 1.00 0.00 H ATOM 119 HD11 LEU A 10 -4.352 1.986 -4.997 1.00 0.00 H ATOM 120 HD12 LEU A 10 -4.889 0.841 -3.746 1.00 0.00 H ATOM 121 HD13 LEU A 10 -5.947 1.207 -5.119 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.996 -0.621 -7.663 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.769 1.109 -7.311 1.00 0.00 H ATOM 124 HD23 LEU A 10 -5.403 0.410 -7.369 1.00 0.00 H ATOM 125 N LYS A 11 0.333 -1.106 -5.397 1.00 0.00 N ATOM 126 CA LYS A 11 1.663 -1.280 -4.783 1.00 0.00 C ATOM 127 C LYS A 11 2.319 0.036 -4.357 1.00 0.00 C ATOM 128 O LYS A 11 2.095 1.087 -4.962 1.00 0.00 O ATOM 129 CB LYS A 11 2.597 -2.067 -5.717 1.00 0.00 C ATOM 130 CG LYS A 11 2.113 -3.508 -5.960 1.00 0.00 C ATOM 131 CD LYS A 11 3.222 -4.442 -6.473 1.00 0.00 C ATOM 132 CE LYS A 11 4.268 -4.740 -5.387 1.00 0.00 C ATOM 133 NZ LYS A 11 5.301 -5.697 -5.859 1.00 0.00 N ATOM 134 H LYS A 11 0.255 -0.458 -6.169 1.00 0.00 H ATOM 135 HA LYS A 11 1.555 -1.862 -3.867 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.691 -1.551 -6.674 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.582 -2.091 -5.255 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.719 -3.918 -5.033 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.304 -3.487 -6.689 1.00 0.00 H ATOM 140 HD2 LYS A 11 2.760 -5.380 -6.786 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.704 -3.988 -7.343 1.00 0.00 H ATOM 142 HE2 LYS A 11 4.747 -3.806 -5.083 1.00 0.00 H ATOM 143 HE3 LYS A 11 3.759 -5.152 -4.509 1.00 0.00 H ATOM 144 HZ1 LYS A 11 5.811 -5.333 -6.652 1.00 0.00 H ATOM 145 HZ2 LYS A 11 4.894 -6.583 -6.122 1.00 0.00 H ATOM 146 HZ3 LYS A 11 5.985 -5.887 -5.122 1.00 0.00 H ATOM 147 N CYS A 12 3.165 -0.058 -3.334 1.00 0.00 N ATOM 148 CA CYS A 12 4.002 1.023 -2.824 1.00 0.00 C ATOM 149 C CYS A 12 5.124 1.397 -3.832 1.00 0.00 C ATOM 150 O CYS A 12 5.756 0.494 -4.396 1.00 0.00 O ATOM 151 CB CYS A 12 4.539 0.529 -1.480 1.00 0.00 C ATOM 152 SG CYS A 12 5.373 1.858 -0.564 1.00 0.00 S ATOM 153 H CYS A 12 3.277 -0.970 -2.909 1.00 0.00 H ATOM 154 HA CYS A 12 3.362 1.884 -2.638 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.697 0.158 -0.892 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.229 -0.301 -1.660 1.00 0.00 H ATOM 157 N PRO A 13 5.386 2.697 -4.093 1.00 0.00 N ATOM 158 CA PRO A 13 6.357 3.153 -5.092 1.00 0.00 C ATOM 159 C PRO A 13 7.815 3.162 -4.593 1.00 0.00 C ATOM 160 O PRO A 13 8.733 3.297 -5.408 1.00 0.00 O ATOM 161 CB PRO A 13 5.888 4.565 -5.460 1.00 0.00 C ATOM 162 CG PRO A 13 5.306 5.084 -4.146 1.00 0.00 C ATOM 163 CD PRO A 13 4.659 3.835 -3.552 1.00 0.00 C ATOM 164 HA PRO A 13 6.304 2.520 -5.978 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.700 5.195 -5.821 1.00 0.00 H ATOM 166 HB3 PRO A 13 5.096 4.502 -6.209 1.00 0.00 H ATOM 167 HG2 PRO A 13 6.111 5.429 -3.496 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.578 5.878 -4.312 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.732 3.859 -2.466 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.615 3.782 -3.863 1.00 0.00 H ATOM 171 N THR A 14 8.052 3.044 -3.282 1.00 0.00 N ATOM 172 CA THR A 14 9.394 3.139 -2.673 1.00 0.00 C ATOM 173 C THR A 14 10.281 1.948 -3.067 1.00 0.00 C ATOM 174 O THR A 14 9.859 0.795 -2.998 1.00 0.00 O ATOM 175 CB THR A 14 9.278 3.271 -1.143 1.00 0.00 C ATOM 176 OG1 THR A 14 8.547 4.438 -0.834 1.00 0.00 O ATOM 177 CG2 THR A 14 10.626 3.395 -0.433 1.00 0.00 C ATOM 178 H THR A 14 7.259 2.940 -2.661 1.00 0.00 H ATOM 179 HA THR A 14 9.870 4.047 -3.040 1.00 0.00 H ATOM 180 HB THR A 14 8.746 2.407 -0.748 1.00 0.00 H ATOM 181 HG1 THR A 14 8.424 4.459 0.127 1.00 0.00 H ATOM 182 HG21 THR A 14 10.467 3.609 0.625 1.00 0.00 H ATOM 183 HG22 THR A 14 11.212 4.199 -0.876 1.00 0.00 H ATOM 184 HG23 THR A 14 11.174 2.457 -0.506 1.00 0.00 H ATOM 185 N ASP A 15 11.533 2.211 -3.462 1.00 0.00 N ATOM 186 CA ASP A 15 12.443 1.197 -4.025 1.00 0.00 C ATOM 187 C ASP A 15 12.857 0.103 -3.016 1.00 0.00 C ATOM 188 O ASP A 15 13.032 -1.060 -3.391 1.00 0.00 O ATOM 189 CB ASP A 15 13.677 1.918 -4.589 1.00 0.00 C ATOM 190 CG ASP A 15 14.642 0.953 -5.300 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.318 0.491 -6.421 1.00 0.00 O ATOM 192 OD2 ASP A 15 15.736 0.675 -4.754 1.00 0.00 O ATOM 193 H ASP A 15 11.827 3.176 -3.503 1.00 0.00 H ATOM 194 HA ASP A 15 11.936 0.701 -4.855 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.349 2.679 -5.299 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.195 2.427 -3.773 1.00 0.00 H ATOM 197 N GLY A 16 12.963 0.454 -1.730 1.00 0.00 N ATOM 198 CA GLY A 16 13.229 -0.474 -0.620 1.00 0.00 C ATOM 199 C GLY A 16 11.998 -1.228 -0.086 1.00 0.00 C ATOM 200 O GLY A 16 12.113 -1.940 0.916 1.00 0.00 O ATOM 201 H GLY A 16 12.826 1.430 -1.504 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.966 -1.213 -0.941 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.660 0.089 0.208 1.00 0.00 H ATOM 204 N CYS A 17 10.830 -1.059 -0.716 1.00 0.00 N ATOM 205 CA CYS A 17 9.525 -1.566 -0.285 1.00 0.00 C ATOM 206 C CYS A 17 8.924 -2.558 -1.305 1.00 0.00 C ATOM 207 O CYS A 17 9.282 -2.574 -2.487 1.00 0.00 O ATOM 208 CB CYS A 17 8.635 -0.341 -0.043 1.00 0.00 C ATOM 209 SG CYS A 17 7.217 -0.739 1.028 1.00 0.00 S ATOM 210 H CYS A 17 10.830 -0.505 -1.562 1.00 0.00 H ATOM 211 HA CYS A 17 9.629 -2.088 0.667 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.242 0.434 0.435 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.293 0.039 -1.011 1.00 0.00 H ATOM 214 N ASP A 18 7.997 -3.396 -0.835 1.00 0.00 N ATOM 215 CA ASP A 18 7.246 -4.374 -1.642 1.00 0.00 C ATOM 216 C ASP A 18 5.783 -4.541 -1.165 1.00 0.00 C ATOM 217 O ASP A 18 5.109 -5.521 -1.492 1.00 0.00 O ATOM 218 CB ASP A 18 8.019 -5.706 -1.680 1.00 0.00 C ATOM 219 CG ASP A 18 7.498 -6.686 -2.748 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.185 -6.249 -3.884 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.442 -7.909 -2.471 1.00 0.00 O ATOM 222 H ASP A 18 7.761 -3.290 0.142 1.00 0.00 H ATOM 223 HA ASP A 18 7.187 -3.988 -2.660 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.069 -5.502 -1.898 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.970 -6.168 -0.690 1.00 0.00 H ATOM 226 N TYR A 19 5.281 -3.589 -0.369 1.00 0.00 N ATOM 227 CA TYR A 19 3.913 -3.592 0.157 1.00 0.00 C ATOM 228 C TYR A 19 2.857 -3.507 -0.960 1.00 0.00 C ATOM 229 O TYR A 19 3.028 -2.788 -1.951 1.00 0.00 O ATOM 230 CB TYR A 19 3.767 -2.437 1.156 1.00 0.00 C ATOM 231 CG TYR A 19 2.354 -2.203 1.665 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.895 -2.880 2.810 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.499 -1.310 0.987 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.587 -2.658 3.286 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.194 -1.086 1.462 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.267 -1.757 2.613 1.00 0.00 C ATOM 237 OH TYR A 19 -1.529 -1.527 3.068 1.00 0.00 O ATOM 238 H TYR A 19 5.868 -2.795 -0.148 1.00 0.00 H ATOM 239 HA TYR A 19 3.754 -4.524 0.698 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.420 -2.633 2.010 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.127 -1.524 0.683 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.548 -3.569 3.331 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.844 -0.791 0.103 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.237 -3.176 4.168 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.458 -0.393 0.955 1.00 0.00 H ATOM 246 HH TYR A 19 -1.726 -2.039 3.870 1.00 0.00 H ATOM 247 N SER A 20 1.742 -4.219 -0.769 1.00 0.00 N ATOM 248 CA SER A 20 0.582 -4.206 -1.666 1.00 0.00 C ATOM 249 C SER A 20 -0.758 -4.311 -0.922 1.00 0.00 C ATOM 250 O SER A 20 -0.843 -4.883 0.168 1.00 0.00 O ATOM 251 CB SER A 20 0.700 -5.310 -2.726 1.00 0.00 C ATOM 252 OG SER A 20 0.631 -6.609 -2.159 1.00 0.00 O ATOM 253 H SER A 20 1.655 -4.750 0.086 1.00 0.00 H ATOM 254 HA SER A 20 0.582 -3.250 -2.184 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.108 -5.194 -3.450 1.00 0.00 H ATOM 256 HB3 SER A 20 1.650 -5.202 -3.250 1.00 0.00 H ATOM 257 HG SER A 20 1.446 -6.768 -1.649 1.00 0.00 H ATOM 258 N THR A 21 -1.811 -3.743 -1.514 1.00 0.00 N ATOM 259 CA THR A 21 -3.188 -3.742 -0.984 1.00 0.00 C ATOM 260 C THR A 21 -4.208 -3.450 -2.095 1.00 0.00 C ATOM 261 O THR A 21 -3.886 -2.705 -3.021 1.00 0.00 O ATOM 262 CB THR A 21 -3.333 -2.698 0.142 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.659 -2.654 0.627 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.980 -1.270 -0.278 1.00 0.00 C ATOM 265 H THR A 21 -1.656 -3.270 -2.401 1.00 0.00 H ATOM 266 HA THR A 21 -3.398 -4.726 -0.568 1.00 0.00 H ATOM 267 HB THR A 21 -2.677 -2.986 0.962 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.723 -3.290 1.359 1.00 0.00 H ATOM 269 HG21 THR A 21 -1.965 -1.231 -0.667 1.00 0.00 H ATOM 270 HG22 THR A 21 -3.049 -0.620 0.590 1.00 0.00 H ATOM 271 HG23 THR A 21 -3.669 -0.919 -1.044 1.00 0.00 H ATOM 272 N PRO A 22 -5.442 -3.987 -2.048 1.00 0.00 N ATOM 273 CA PRO A 22 -6.495 -3.610 -2.991 1.00 0.00 C ATOM 274 C PRO A 22 -7.159 -2.258 -2.653 1.00 0.00 C ATOM 275 O PRO A 22 -7.976 -1.769 -3.435 1.00 0.00 O ATOM 276 CB PRO A 22 -7.485 -4.778 -2.941 1.00 0.00 C ATOM 277 CG PRO A 22 -7.391 -5.247 -1.490 1.00 0.00 C ATOM 278 CD PRO A 22 -5.916 -5.031 -1.146 1.00 0.00 C ATOM 279 HA PRO A 22 -6.088 -3.540 -4.000 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.499 -4.480 -3.209 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.135 -5.572 -3.602 1.00 0.00 H ATOM 282 HG2 PRO A 22 -8.012 -4.609 -0.858 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.681 -6.291 -1.383 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.824 -4.742 -0.100 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.354 -5.947 -1.322 1.00 0.00 H ATOM 286 N ASP A 23 -6.844 -1.644 -1.503 1.00 0.00 N ATOM 287 CA ASP A 23 -7.501 -0.429 -1.002 1.00 0.00 C ATOM 288 C ASP A 23 -6.640 0.842 -1.171 1.00 0.00 C ATOM 289 O ASP A 23 -5.511 0.924 -0.679 1.00 0.00 O ATOM 290 CB ASP A 23 -7.871 -0.631 0.470 1.00 0.00 C ATOM 291 CG ASP A 23 -8.859 0.439 0.943 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.405 1.576 1.184 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.073 0.146 1.049 1.00 0.00 O ATOM 294 H ASP A 23 -6.141 -2.068 -0.905 1.00 0.00 H ATOM 295 HA ASP A 23 -8.434 -0.282 -1.547 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.281 -1.622 0.656 1.00 0.00 H ATOM 297 HB3 ASP A 23 -6.963 -0.570 1.052 1.00 0.00 H ATOM 298 N LYS A 24 -7.196 1.877 -1.816 1.00 0.00 N ATOM 299 CA LYS A 24 -6.494 3.149 -2.074 1.00 0.00 C ATOM 300 C LYS A 24 -6.229 3.999 -0.824 1.00 0.00 C ATOM 301 O LYS A 24 -5.340 4.848 -0.855 1.00 0.00 O ATOM 302 CB LYS A 24 -7.229 3.945 -3.169 1.00 0.00 C ATOM 303 CG LYS A 24 -8.604 4.486 -2.739 1.00 0.00 C ATOM 304 CD LYS A 24 -9.272 5.235 -3.900 1.00 0.00 C ATOM 305 CE LYS A 24 -10.636 5.785 -3.472 1.00 0.00 C ATOM 306 NZ LYS A 24 -11.310 6.516 -4.574 1.00 0.00 N ATOM 307 H LYS A 24 -8.128 1.759 -2.191 1.00 0.00 H ATOM 308 HA LYS A 24 -5.507 2.903 -2.469 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.599 4.786 -3.463 1.00 0.00 H ATOM 310 HB3 LYS A 24 -7.353 3.304 -4.043 1.00 0.00 H ATOM 311 HG2 LYS A 24 -9.246 3.661 -2.430 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.481 5.173 -1.902 1.00 0.00 H ATOM 313 HD2 LYS A 24 -8.629 6.062 -4.208 1.00 0.00 H ATOM 314 HD3 LYS A 24 -9.404 4.550 -4.739 1.00 0.00 H ATOM 315 HE2 LYS A 24 -11.263 4.952 -3.137 1.00 0.00 H ATOM 316 HE3 LYS A 24 -10.486 6.455 -2.622 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -11.481 5.913 -5.368 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -10.751 7.297 -4.892 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -12.201 6.885 -4.271 1.00 0.00 H ATOM 320 N TYR A 25 -6.953 3.788 0.275 1.00 0.00 N ATOM 321 CA TYR A 25 -6.746 4.486 1.549 1.00 0.00 C ATOM 322 C TYR A 25 -5.787 3.721 2.472 1.00 0.00 C ATOM 323 O TYR A 25 -4.966 4.355 3.140 1.00 0.00 O ATOM 324 CB TYR A 25 -8.093 4.764 2.229 1.00 0.00 C ATOM 325 CG TYR A 25 -9.063 5.570 1.384 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.912 6.967 1.278 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.116 4.924 0.705 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.820 7.721 0.508 1.00 0.00 C ATOM 329 CE2 TYR A 25 -11.030 5.677 -0.059 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.886 7.078 -0.157 1.00 0.00 C ATOM 331 OH TYR A 25 -11.766 7.794 -0.909 1.00 0.00 O ATOM 332 H TYR A 25 -7.641 3.042 0.263 1.00 0.00 H ATOM 333 HA TYR A 25 -6.291 5.456 1.350 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.560 3.821 2.513 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.905 5.315 3.151 1.00 0.00 H ATOM 336 HD1 TYR A 25 -8.098 7.463 1.791 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.224 3.849 0.770 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.704 8.794 0.430 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.847 5.187 -0.570 1.00 0.00 H ATOM 340 HH TYR A 25 -11.577 8.748 -0.890 1.00 0.00 H ATOM 341 N LYS A 26 -5.792 2.377 2.453 1.00 0.00 N ATOM 342 CA LYS A 26 -4.767 1.565 3.145 1.00 0.00 C ATOM 343 C LYS A 26 -3.361 1.849 2.601 1.00 0.00 C ATOM 344 O LYS A 26 -2.415 1.961 3.379 1.00 0.00 O ATOM 345 CB LYS A 26 -5.077 0.062 3.056 1.00 0.00 C ATOM 346 CG LYS A 26 -6.401 -0.326 3.736 1.00 0.00 C ATOM 347 CD LYS A 26 -6.615 -1.846 3.734 1.00 0.00 C ATOM 348 CE LYS A 26 -7.965 -2.184 4.380 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.202 -3.651 4.420 1.00 0.00 N ATOM 350 H LYS A 26 -6.523 1.911 1.917 1.00 0.00 H ATOM 351 HA LYS A 26 -4.752 1.847 4.200 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.083 -0.242 2.011 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.274 -0.489 3.545 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.393 0.021 4.765 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.235 0.160 3.232 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.598 -2.219 2.709 1.00 0.00 H ATOM 357 HD3 LYS A 26 -5.810 -2.322 4.297 1.00 0.00 H ATOM 358 HE2 LYS A 26 -7.980 -1.776 5.395 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.760 -1.692 3.810 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -7.489 -4.123 4.958 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -8.210 -4.051 3.492 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -9.094 -3.861 4.850 1.00 0.00 H ATOM 363 N LEU A 27 -3.230 2.069 1.288 1.00 0.00 N ATOM 364 CA LEU A 27 -1.966 2.489 0.673 1.00 0.00 C ATOM 365 C LEU A 27 -1.535 3.893 1.132 1.00 0.00 C ATOM 366 O LEU A 27 -0.384 4.081 1.509 1.00 0.00 O ATOM 367 CB LEU A 27 -2.098 2.406 -0.855 1.00 0.00 C ATOM 368 CG LEU A 27 -0.795 2.703 -1.626 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.341 1.743 -1.266 1.00 0.00 C ATOM 370 CD2 LEU A 27 -1.055 2.575 -3.125 1.00 0.00 C ATOM 371 H LEU A 27 -4.031 1.895 0.695 1.00 0.00 H ATOM 372 HA LEU A 27 -1.194 1.792 0.996 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.447 1.411 -1.129 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.856 3.128 -1.160 1.00 0.00 H ATOM 375 HG LEU A 27 -0.474 3.725 -1.420 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.022 0.711 -1.411 1.00 0.00 H ATOM 377 HD12 LEU A 27 0.649 1.893 -0.232 1.00 0.00 H ATOM 378 HD13 LEU A 27 1.202 1.946 -1.901 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.857 3.252 -3.421 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.338 1.551 -3.364 1.00 0.00 H ATOM 381 HD23 LEU A 27 -0.153 2.836 -3.681 1.00 0.00 H ATOM 382 N GLN A 28 -2.452 4.865 1.177 1.00 0.00 N ATOM 383 CA GLN A 28 -2.171 6.229 1.665 1.00 0.00 C ATOM 384 C GLN A 28 -1.760 6.276 3.139 1.00 0.00 C ATOM 385 O GLN A 28 -0.946 7.109 3.545 1.00 0.00 O ATOM 386 CB GLN A 28 -3.414 7.101 1.441 1.00 0.00 C ATOM 387 CG GLN A 28 -3.482 7.501 -0.028 1.00 0.00 C ATOM 388 CD GLN A 28 -4.724 8.330 -0.345 1.00 0.00 C ATOM 389 OE1 GLN A 28 -4.748 9.547 -0.225 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.805 7.695 -0.740 1.00 0.00 N ATOM 391 H GLN A 28 -3.383 4.656 0.845 1.00 0.00 H ATOM 392 HA GLN A 28 -1.336 6.644 1.100 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.316 6.567 1.735 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.336 8.011 2.040 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.584 8.074 -0.227 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.463 6.618 -0.666 1.00 0.00 H ATOM 397 HE21 GLN A 28 -5.765 6.688 -0.856 1.00 0.00 H ATOM 398 HE22 GLN A 28 -6.636 8.226 -0.947 1.00 0.00 H ATOM 399 N ALA A 29 -2.303 5.362 3.934 1.00 0.00 N ATOM 400 CA ALA A 29 -1.881 5.109 5.314 1.00 0.00 C ATOM 401 C ALA A 29 -0.485 4.451 5.396 1.00 0.00 C ATOM 402 O ALA A 29 0.302 4.799 6.280 1.00 0.00 O ATOM 403 CB ALA A 29 -2.961 4.273 6.012 1.00 0.00 C ATOM 404 H ALA A 29 -3.061 4.828 3.524 1.00 0.00 H ATOM 405 HA ALA A 29 -1.817 6.064 5.835 1.00 0.00 H ATOM 406 HB1 ALA A 29 -2.697 4.137 7.061 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.922 4.784 5.953 1.00 0.00 H ATOM 408 HB3 ALA A 29 -3.048 3.294 5.542 1.00 0.00 H ATOM 409 N HIS A 30 -0.135 3.559 4.460 1.00 0.00 N ATOM 410 CA HIS A 30 1.196 2.936 4.388 1.00 0.00 C ATOM 411 C HIS A 30 2.285 3.901 3.888 1.00 0.00 C ATOM 412 O HIS A 30 3.398 3.870 4.407 1.00 0.00 O ATOM 413 CB HIS A 30 1.126 1.673 3.515 1.00 0.00 C ATOM 414 CG HIS A 30 2.486 1.068 3.271 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.180 0.241 4.122 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.312 1.350 2.219 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.398 0.026 3.602 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.546 0.698 2.436 1.00 0.00 N ATOM 419 H HIS A 30 -0.825 3.287 3.766 1.00 0.00 H ATOM 420 HA HIS A 30 1.502 2.625 5.393 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.487 0.934 4.002 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.683 1.918 2.551 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.834 -0.152 4.988 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.062 2.005 1.393 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.157 -0.594 4.068 1.00 0.00 H ATOM 426 N LEU A 31 2.002 4.794 2.930 1.00 0.00 N ATOM 427 CA LEU A 31 2.994 5.750 2.399 1.00 0.00 C ATOM 428 C LEU A 31 3.626 6.628 3.499 1.00 0.00 C ATOM 429 O LEU A 31 4.809 6.967 3.419 1.00 0.00 O ATOM 430 CB LEU A 31 2.336 6.642 1.330 1.00 0.00 C ATOM 431 CG LEU A 31 2.017 5.957 -0.010 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.219 6.910 -0.902 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.274 5.549 -0.776 1.00 0.00 C ATOM 434 H LEU A 31 1.086 4.747 2.493 1.00 0.00 H ATOM 435 HA LEU A 31 3.809 5.191 1.942 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.418 7.043 1.754 1.00 0.00 H ATOM 437 HB3 LEU A 31 2.994 7.488 1.125 1.00 0.00 H ATOM 438 HG LEU A 31 1.421 5.065 0.157 1.00 0.00 H ATOM 439 HD11 LEU A 31 1.813 7.796 -1.131 1.00 0.00 H ATOM 440 HD12 LEU A 31 0.304 7.214 -0.397 1.00 0.00 H ATOM 441 HD13 LEU A 31 0.951 6.407 -1.832 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.928 6.409 -0.917 1.00 0.00 H ATOM 443 HD22 LEU A 31 2.982 5.153 -1.747 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.808 4.767 -0.237 1.00 0.00 H ATOM 445 N LYS A 32 2.872 6.931 4.566 1.00 0.00 N ATOM 446 CA LYS A 32 3.343 7.691 5.739 1.00 0.00 C ATOM 447 C LYS A 32 4.427 6.962 6.546 1.00 0.00 C ATOM 448 O LYS A 32 5.235 7.615 7.206 1.00 0.00 O ATOM 449 CB LYS A 32 2.147 8.057 6.636 1.00 0.00 C ATOM 450 CG LYS A 32 1.146 8.966 5.906 1.00 0.00 C ATOM 451 CD LYS A 32 -0.031 9.356 6.811 1.00 0.00 C ATOM 452 CE LYS A 32 -1.041 10.234 6.056 1.00 0.00 C ATOM 453 NZ LYS A 32 -1.855 9.451 5.087 1.00 0.00 N ATOM 454 H LYS A 32 1.913 6.609 4.558 1.00 0.00 H ATOM 455 HA LYS A 32 3.798 8.619 5.388 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.643 7.147 6.963 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.514 8.583 7.519 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.660 9.872 5.579 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.764 8.450 5.026 1.00 0.00 H ATOM 460 HD2 LYS A 32 -0.527 8.461 7.190 1.00 0.00 H ATOM 461 HD3 LYS A 32 0.354 9.922 7.659 1.00 0.00 H ATOM 462 HE2 LYS A 32 -1.701 10.712 6.786 1.00 0.00 H ATOM 463 HE3 LYS A 32 -0.493 11.027 5.538 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -2.434 10.064 4.528 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -2.469 8.810 5.569 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -1.273 8.905 4.457 1.00 0.00 H ATOM 467 N VAL A 33 4.517 5.630 6.447 1.00 0.00 N ATOM 468 CA VAL A 33 5.546 4.816 7.124 1.00 0.00 C ATOM 469 C VAL A 33 6.963 5.142 6.626 1.00 0.00 C ATOM 470 O VAL A 33 7.929 5.019 7.378 1.00 0.00 O ATOM 471 CB VAL A 33 5.201 3.310 6.997 1.00 0.00 C ATOM 472 CG1 VAL A 33 5.920 2.566 5.861 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.482 2.561 8.298 1.00 0.00 C ATOM 474 H VAL A 33 3.853 5.154 5.847 1.00 0.00 H ATOM 475 HA VAL A 33 5.515 5.077 8.182 1.00 0.00 H ATOM 476 HB VAL A 33 4.127 3.219 6.830 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.763 3.080 4.916 1.00 0.00 H ATOM 478 HG12 VAL A 33 6.990 2.497 6.060 1.00 0.00 H ATOM 479 HG13 VAL A 33 5.515 1.558 5.778 1.00 0.00 H ATOM 480 HG21 VAL A 33 6.545 2.592 8.532 1.00 0.00 H ATOM 481 HG22 VAL A 33 4.909 3.015 9.108 1.00 0.00 H ATOM 482 HG23 VAL A 33 5.156 1.526 8.188 1.00 0.00 H ATOM 483 N HIS A 34 7.085 5.633 5.387 1.00 0.00 N ATOM 484 CA HIS A 34 8.351 6.024 4.755 1.00 0.00 C ATOM 485 C HIS A 34 8.825 7.447 5.125 1.00 0.00 C ATOM 486 O HIS A 34 9.916 7.856 4.722 1.00 0.00 O ATOM 487 CB HIS A 34 8.238 5.797 3.240 1.00 0.00 C ATOM 488 CG HIS A 34 8.010 4.345 2.890 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.886 3.317 3.147 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.892 3.792 2.322 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.324 2.168 2.757 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.098 2.395 2.226 1.00 0.00 N ATOM 493 H HIS A 34 6.246 5.718 4.828 1.00 0.00 H ATOM 494 HA HIS A 34 9.130 5.353 5.123 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.426 6.405 2.838 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.165 6.116 2.760 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.801 3.404 3.577 1.00 0.00 H ATOM 498 HD2 HIS A 34 6.002 4.340 2.027 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.794 1.194 2.864 1.00 0.00 H ATOM 500 N THR A 35 8.044 8.190 5.924 1.00 0.00 N ATOM 501 CA THR A 35 8.434 9.474 6.547 1.00 0.00 C ATOM 502 C THR A 35 8.298 9.462 8.084 1.00 0.00 C ATOM 503 O THR A 35 8.453 10.497 8.740 1.00 0.00 O ATOM 504 CB THR A 35 7.709 10.650 5.860 1.00 0.00 C ATOM 505 OG1 THR A 35 8.278 11.893 6.219 1.00 0.00 O ATOM 506 CG2 THR A 35 6.205 10.710 6.134 1.00 0.00 C ATOM 507 H THR A 35 7.135 7.816 6.169 1.00 0.00 H ATOM 508 HA THR A 35 9.498 9.627 6.362 1.00 0.00 H ATOM 509 HB THR A 35 7.842 10.537 4.784 1.00 0.00 H ATOM 510 HG1 THR A 35 8.259 11.948 7.192 1.00 0.00 H ATOM 511 HG21 THR A 35 5.730 9.823 5.722 1.00 0.00 H ATOM 512 HG22 THR A 35 5.780 11.586 5.644 1.00 0.00 H ATOM 513 HG23 THR A 35 6.007 10.765 7.204 1.00 0.00 H ATOM 514 N ALA A 36 8.033 8.294 8.679 1.00 0.00 N ATOM 515 CA ALA A 36 8.009 8.072 10.126 1.00 0.00 C ATOM 516 C ALA A 36 9.427 7.900 10.720 1.00 0.00 C ATOM 517 O ALA A 36 10.411 7.725 9.991 1.00 0.00 O ATOM 518 CB ALA A 36 7.107 6.861 10.407 1.00 0.00 C ATOM 519 H ALA A 36 7.938 7.478 8.093 1.00 0.00 H ATOM 520 HA ALA A 36 7.555 8.940 10.608 1.00 0.00 H ATOM 521 HB1 ALA A 36 6.995 6.721 11.483 1.00 0.00 H ATOM 522 HB2 ALA A 36 6.120 7.024 9.974 1.00 0.00 H ATOM 523 HB3 ALA A 36 7.546 5.959 9.977 1.00 0.00 H ATOM 524 N LEU A 37 9.532 7.930 12.054 1.00 0.00 N ATOM 525 CA LEU A 37 10.770 7.747 12.816 1.00 0.00 C ATOM 526 C LEU A 37 10.493 6.952 14.106 1.00 0.00 C ATOM 527 O LEU A 37 9.524 7.224 14.820 1.00 0.00 O ATOM 528 CB LEU A 37 11.382 9.132 13.108 1.00 0.00 C ATOM 529 CG LEU A 37 12.731 9.109 13.854 1.00 0.00 C ATOM 530 CD1 LEU A 37 13.839 8.433 13.042 1.00 0.00 C ATOM 531 CD2 LEU A 37 13.175 10.542 14.154 1.00 0.00 C ATOM 532 H LEU A 37 8.686 8.030 12.596 1.00 0.00 H ATOM 533 HA LEU A 37 11.472 7.173 12.210 1.00 0.00 H ATOM 534 HB2 LEU A 37 11.519 9.660 12.162 1.00 0.00 H ATOM 535 HB3 LEU A 37 10.668 9.701 13.705 1.00 0.00 H ATOM 536 HG LEU A 37 12.616 8.585 14.803 1.00 0.00 H ATOM 537 HD11 LEU A 37 14.783 8.499 13.583 1.00 0.00 H ATOM 538 HD12 LEU A 37 13.945 8.921 12.074 1.00 0.00 H ATOM 539 HD13 LEU A 37 13.609 7.380 12.892 1.00 0.00 H ATOM 540 HD21 LEU A 37 13.314 11.095 13.224 1.00 0.00 H ATOM 541 HD22 LEU A 37 14.112 10.529 14.709 1.00 0.00 H ATOM 542 HD23 LEU A 37 12.419 11.043 14.760 1.00 0.00 H ATOM 543 N ASP A 38 11.359 5.979 14.400 1.00 0.00 N ATOM 544 CA ASP A 38 11.317 5.092 15.581 1.00 0.00 C ATOM 545 C ASP A 38 12.725 4.768 16.128 1.00 0.00 C ATOM 546 O ASP A 38 13.629 4.439 15.324 1.00 0.00 O ATOM 547 CB ASP A 38 10.554 3.800 15.222 1.00 0.00 C ATOM 548 CG ASP A 38 10.437 2.816 16.407 1.00 0.00 C ATOM 549 OD1 ASP A 38 9.633 3.076 17.339 1.00 0.00 O ATOM 550 OD2 ASP A 38 11.118 1.759 16.397 1.00 0.00 O ATOM 551 OXT ASP A 38 12.920 4.868 17.360 1.00 0.00 O ATOM 552 H ASP A 38 12.115 5.833 13.750 1.00 0.00 H ATOM 553 HA ASP A 38 10.769 5.590 16.380 1.00 0.00 H ATOM 554 HB2 ASP A 38 9.551 4.068 14.883 1.00 0.00 H ATOM 555 HB3 ASP A 38 11.060 3.311 14.386 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.058 1.070 1.338 1.00 0.00 ZN