ATOM 1 N GLY A 1 -27.527 -17.334 -4.912 1.00 0.00 N ATOM 2 CA GLY A 1 -26.239 -16.802 -5.316 1.00 0.00 C ATOM 3 C GLY A 1 -25.080 -17.531 -4.665 1.00 0.00 C ATOM 4 O GLY A 1 -25.220 -18.088 -3.576 1.00 0.00 O ATOM 5 H1 GLY A 1 -27.998 -17.965 -5.495 1.00 0.00 H ATOM 6 HA2 GLY A 1 -26.147 -16.885 -6.388 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.191 -15.758 -5.041 1.00 0.00 H ATOM 8 N SER A 2 -23.931 -17.530 -5.335 1.00 0.00 N ATOM 9 CA SER A 2 -22.745 -18.202 -4.817 1.00 0.00 C ATOM 10 C SER A 2 -21.618 -17.202 -4.573 1.00 0.00 C ATOM 11 O SER A 2 -20.786 -16.962 -5.448 1.00 0.00 O ATOM 12 CB SER A 2 -22.279 -19.284 -5.794 1.00 0.00 C ATOM 13 OG SER A 2 -22.910 -20.523 -5.520 1.00 0.00 O ATOM 14 H SER A 2 -23.882 -17.069 -6.198 1.00 0.00 H ATOM 15 HA SER A 2 -23.009 -18.665 -3.879 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.523 -18.984 -6.802 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.210 -19.410 -5.704 1.00 0.00 H ATOM 18 HG SER A 2 -23.809 -20.506 -5.857 1.00 0.00 H ATOM 19 N SER A 3 -21.598 -16.623 -3.377 1.00 0.00 N ATOM 20 CA SER A 3 -20.577 -15.647 -3.017 1.00 0.00 C ATOM 21 C SER A 3 -19.783 -16.114 -1.801 1.00 0.00 C ATOM 22 O SER A 3 -20.347 -16.368 -0.737 1.00 0.00 O ATOM 23 CB SER A 3 -21.219 -14.288 -2.730 1.00 0.00 C ATOM 24 OG SER A 3 -20.234 -13.307 -2.454 1.00 0.00 O ATOM 25 H SER A 3 -22.289 -16.857 -2.722 1.00 0.00 H ATOM 26 HA SER A 3 -19.904 -15.547 -3.855 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.792 -13.975 -3.589 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.872 -14.376 -1.874 1.00 0.00 H ATOM 29 HG SER A 3 -19.923 -13.409 -1.552 1.00 0.00 H ATOM 30 N GLY A 4 -18.468 -16.226 -1.968 1.00 0.00 N ATOM 31 CA GLY A 4 -17.617 -16.663 -0.877 1.00 0.00 C ATOM 32 C GLY A 4 -16.189 -16.177 -1.026 1.00 0.00 C ATOM 33 O GLY A 4 -15.627 -15.587 -0.103 1.00 0.00 O ATOM 34 H GLY A 4 -18.074 -16.010 -2.839 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.019 -16.287 0.052 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.616 -17.743 -0.846 1.00 0.00 H ATOM 37 N SER A 5 -15.599 -16.427 -2.190 1.00 0.00 N ATOM 38 CA SER A 5 -14.225 -16.016 -2.455 1.00 0.00 C ATOM 39 C SER A 5 -14.097 -14.496 -2.424 1.00 0.00 C ATOM 40 O SER A 5 -14.673 -13.797 -3.258 1.00 0.00 O ATOM 41 CB SER A 5 -13.762 -16.551 -3.811 1.00 0.00 C ATOM 42 OG SER A 5 -13.803 -17.967 -3.842 1.00 0.00 O ATOM 43 H SER A 5 -16.099 -16.902 -2.887 1.00 0.00 H ATOM 44 HA SER A 5 -13.599 -16.434 -1.680 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.409 -16.167 -4.586 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.748 -16.228 -3.996 1.00 0.00 H ATOM 47 HG SER A 5 -14.165 -18.259 -4.682 1.00 0.00 H ATOM 48 N SER A 6 -13.338 -13.991 -1.457 1.00 0.00 N ATOM 49 CA SER A 6 -13.137 -12.554 -1.314 1.00 0.00 C ATOM 50 C SER A 6 -12.585 -11.952 -2.603 1.00 0.00 C ATOM 51 O SER A 6 -13.142 -10.998 -3.144 1.00 0.00 O ATOM 52 CB SER A 6 -12.185 -12.264 -0.153 1.00 0.00 C ATOM 53 OG SER A 6 -11.784 -10.905 -0.149 1.00 0.00 O ATOM 54 H SER A 6 -12.905 -14.600 -0.822 1.00 0.00 H ATOM 55 HA SER A 6 -14.096 -12.105 -1.103 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.681 -12.482 0.780 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.306 -12.886 -0.248 1.00 0.00 H ATOM 58 HG SER A 6 -11.195 -10.742 -0.890 1.00 0.00 H ATOM 59 N GLY A 7 -11.485 -12.518 -3.089 1.00 0.00 N ATOM 60 CA GLY A 7 -10.874 -12.025 -4.310 1.00 0.00 C ATOM 61 C GLY A 7 -9.360 -12.083 -4.265 1.00 0.00 C ATOM 62 O GLY A 7 -8.783 -12.773 -3.423 1.00 0.00 O ATOM 63 H GLY A 7 -11.084 -13.277 -2.615 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.223 -12.621 -5.140 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.179 -11.000 -4.462 1.00 0.00 H ATOM 66 N ILE A 8 -8.715 -11.359 -5.173 1.00 0.00 N ATOM 67 CA ILE A 8 -7.259 -11.332 -5.234 1.00 0.00 C ATOM 68 C ILE A 8 -6.699 -10.142 -4.462 1.00 0.00 C ATOM 69 O ILE A 8 -7.129 -9.004 -4.656 1.00 0.00 O ATOM 70 CB ILE A 8 -6.757 -11.268 -6.689 1.00 0.00 C ATOM 71 CG1 ILE A 8 -7.284 -12.463 -7.486 1.00 0.00 C ATOM 72 CG2 ILE A 8 -5.237 -11.230 -6.724 1.00 0.00 C ATOM 73 CD1 ILE A 8 -7.236 -12.259 -8.984 1.00 0.00 C ATOM 74 H ILE A 8 -9.230 -10.830 -5.817 1.00 0.00 H ATOM 75 HA ILE A 8 -6.890 -12.244 -4.787 1.00 0.00 H ATOM 76 HB ILE A 8 -7.126 -10.357 -7.134 1.00 0.00 H ATOM 77 HG12 ILE A 8 -6.693 -13.334 -7.251 1.00 0.00 H ATOM 78 HG13 ILE A 8 -8.312 -12.646 -7.208 1.00 0.00 H ATOM 79 HG21 ILE A 8 -4.909 -10.781 -7.650 1.00 0.00 H ATOM 80 HG22 ILE A 8 -4.873 -10.645 -5.893 1.00 0.00 H ATOM 81 HG23 ILE A 8 -4.850 -12.235 -6.654 1.00 0.00 H ATOM 82 HD11 ILE A 8 -6.444 -12.864 -9.404 1.00 0.00 H ATOM 83 HD12 ILE A 8 -8.180 -12.552 -9.419 1.00 0.00 H ATOM 84 HD13 ILE A 8 -7.046 -11.218 -9.200 1.00 0.00 H ATOM 85 N LEU A 9 -5.735 -10.412 -3.588 1.00 0.00 N ATOM 86 CA LEU A 9 -5.113 -9.363 -2.788 1.00 0.00 C ATOM 87 C LEU A 9 -4.050 -8.622 -3.592 1.00 0.00 C ATOM 88 O LEU A 9 -3.305 -9.228 -4.364 1.00 0.00 O ATOM 89 CB LEU A 9 -4.490 -9.960 -1.525 1.00 0.00 C ATOM 90 CG LEU A 9 -5.419 -10.098 -0.318 1.00 0.00 C ATOM 91 CD1 LEU A 9 -4.763 -10.937 0.767 1.00 0.00 C ATOM 92 CD2 LEU A 9 -5.800 -8.727 0.221 1.00 0.00 C ATOM 93 H LEU A 9 -5.434 -11.337 -3.478 1.00 0.00 H ATOM 94 HA LEU A 9 -5.884 -8.663 -2.502 1.00 0.00 H ATOM 95 HB2 LEU A 9 -4.120 -10.943 -1.772 1.00 0.00 H ATOM 96 HB3 LEU A 9 -3.662 -9.328 -1.235 1.00 0.00 H ATOM 97 HG LEU A 9 -6.326 -10.601 -0.626 1.00 0.00 H ATOM 98 HD11 LEU A 9 -3.731 -10.641 0.876 1.00 0.00 H ATOM 99 HD12 LEU A 9 -4.812 -11.981 0.494 1.00 0.00 H ATOM 100 HD13 LEU A 9 -5.283 -10.786 1.702 1.00 0.00 H ATOM 101 HD21 LEU A 9 -5.016 -8.365 0.869 1.00 0.00 H ATOM 102 HD22 LEU A 9 -6.722 -8.804 0.779 1.00 0.00 H ATOM 103 HD23 LEU A 9 -5.934 -8.041 -0.602 1.00 0.00 H ATOM 104 N LEU A 10 -3.983 -7.308 -3.405 1.00 0.00 N ATOM 105 CA LEU A 10 -3.008 -6.484 -4.112 1.00 0.00 C ATOM 106 C LEU A 10 -1.707 -6.383 -3.323 1.00 0.00 C ATOM 107 O LEU A 10 -1.651 -5.738 -2.276 1.00 0.00 O ATOM 108 CB LEU A 10 -3.578 -5.086 -4.360 1.00 0.00 C ATOM 109 CG LEU A 10 -4.966 -5.030 -4.998 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.507 -3.609 -4.977 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.919 -5.564 -6.423 1.00 0.00 C ATOM 112 H LEU A 10 -4.602 -6.882 -2.778 1.00 0.00 H ATOM 113 HA LEU A 10 -2.803 -6.954 -5.062 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.631 -4.578 -3.409 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.892 -4.561 -5.009 1.00 0.00 H ATOM 116 HG LEU A 10 -5.642 -5.653 -4.429 1.00 0.00 H ATOM 117 HD11 LEU A 10 -4.931 -2.995 -5.652 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.432 -3.211 -3.976 1.00 0.00 H ATOM 119 HD13 LEU A 10 -6.542 -3.613 -5.286 1.00 0.00 H ATOM 120 HD21 LEU A 10 -4.441 -6.532 -6.429 1.00 0.00 H ATOM 121 HD22 LEU A 10 -4.358 -4.881 -7.044 1.00 0.00 H ATOM 122 HD23 LEU A 10 -5.925 -5.655 -6.806 1.00 0.00 H ATOM 123 N LYS A 11 -0.660 -7.023 -3.833 1.00 0.00 N ATOM 124 CA LYS A 11 0.643 -7.003 -3.180 1.00 0.00 C ATOM 125 C LYS A 11 1.420 -5.745 -3.553 1.00 0.00 C ATOM 126 O LYS A 11 1.572 -5.424 -4.733 1.00 0.00 O ATOM 127 CB LYS A 11 1.449 -8.246 -3.565 1.00 0.00 C ATOM 128 CG LYS A 11 1.103 -9.474 -2.740 1.00 0.00 C ATOM 129 CD LYS A 11 2.189 -10.533 -2.835 1.00 0.00 C ATOM 130 CE LYS A 11 1.932 -11.682 -1.873 1.00 0.00 C ATOM 131 NZ LYS A 11 2.545 -11.437 -0.538 1.00 0.00 N ATOM 132 H LYS A 11 -0.767 -7.521 -4.672 1.00 0.00 H ATOM 133 HA LYS A 11 0.479 -7.007 -2.113 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.264 -8.472 -4.604 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.500 -8.034 -3.432 1.00 0.00 H ATOM 136 HG2 LYS A 11 0.989 -9.183 -1.707 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.174 -9.891 -3.104 1.00 0.00 H ATOM 138 HD2 LYS A 11 2.215 -10.921 -3.842 1.00 0.00 H ATOM 139 HD3 LYS A 11 3.142 -10.081 -2.596 1.00 0.00 H ATOM 140 HE2 LYS A 11 0.866 -11.803 -1.753 1.00 0.00 H ATOM 141 HE3 LYS A 11 2.351 -12.585 -2.291 1.00 0.00 H ATOM 142 HZ1 LYS A 11 2.616 -10.414 -0.360 1.00 0.00 H ATOM 143 HZ2 LYS A 11 3.498 -11.851 -0.501 1.00 0.00 H ATOM 144 HZ3 LYS A 11 1.963 -11.868 0.208 1.00 0.00 H ATOM 145 N CYS A 12 1.911 -5.036 -2.542 1.00 0.00 N ATOM 146 CA CYS A 12 2.674 -3.813 -2.764 1.00 0.00 C ATOM 147 C CYS A 12 3.825 -4.059 -3.736 1.00 0.00 C ATOM 148 O CYS A 12 4.524 -5.070 -3.666 1.00 0.00 O ATOM 149 CB CYS A 12 3.217 -3.279 -1.438 1.00 0.00 C ATOM 150 SG CYS A 12 4.345 -1.859 -1.614 1.00 0.00 S ATOM 151 H CYS A 12 1.757 -5.343 -1.624 1.00 0.00 H ATOM 152 HA CYS A 12 2.008 -3.080 -3.192 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.389 -2.964 -0.819 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.756 -4.067 -0.934 1.00 0.00 H ATOM 155 N PRO A 13 4.027 -3.112 -4.664 1.00 0.00 N ATOM 156 CA PRO A 13 5.092 -3.202 -5.667 1.00 0.00 C ATOM 157 C PRO A 13 6.480 -3.038 -5.056 1.00 0.00 C ATOM 158 O PRO A 13 7.452 -3.628 -5.527 1.00 0.00 O ATOM 159 CB PRO A 13 4.785 -2.041 -6.616 1.00 0.00 C ATOM 160 CG PRO A 13 4.028 -1.063 -5.786 1.00 0.00 C ATOM 161 CD PRO A 13 3.232 -1.881 -4.806 1.00 0.00 C ATOM 162 HA PRO A 13 5.048 -4.135 -6.210 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.710 -1.617 -6.982 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.193 -2.397 -7.446 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.715 -0.416 -5.263 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.367 -0.484 -6.413 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.150 -1.364 -3.861 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.252 -2.099 -5.205 1.00 0.00 H ATOM 169 N THR A 14 6.565 -2.231 -4.002 1.00 0.00 N ATOM 170 CA THR A 14 7.834 -1.988 -3.327 1.00 0.00 C ATOM 171 C THR A 14 8.547 -3.297 -3.009 1.00 0.00 C ATOM 172 O THR A 14 8.136 -4.038 -2.116 1.00 0.00 O ATOM 173 CB THR A 14 7.632 -1.197 -2.021 1.00 0.00 C ATOM 174 OG1 THR A 14 7.002 0.059 -2.301 1.00 0.00 O ATOM 175 CG2 THR A 14 8.962 -0.958 -1.322 1.00 0.00 C ATOM 176 H THR A 14 5.755 -1.789 -3.673 1.00 0.00 H ATOM 177 HA THR A 14 8.456 -1.401 -3.987 1.00 0.00 H ATOM 178 HB THR A 14 6.995 -1.772 -1.364 1.00 0.00 H ATOM 179 HG1 THR A 14 6.258 -0.081 -2.891 1.00 0.00 H ATOM 180 HG21 THR A 14 8.859 -0.141 -0.624 1.00 0.00 H ATOM 181 HG22 THR A 14 9.715 -0.711 -2.056 1.00 0.00 H ATOM 182 HG23 THR A 14 9.255 -1.851 -0.791 1.00 0.00 H ATOM 183 N ASP A 15 9.617 -3.576 -3.745 1.00 0.00 N ATOM 184 CA ASP A 15 10.389 -4.796 -3.540 1.00 0.00 C ATOM 185 C ASP A 15 10.492 -5.131 -2.055 1.00 0.00 C ATOM 186 O ASP A 15 10.027 -6.179 -1.611 1.00 0.00 O ATOM 187 CB ASP A 15 11.788 -4.647 -4.140 1.00 0.00 C ATOM 188 CG ASP A 15 11.753 -4.395 -5.635 1.00 0.00 C ATOM 189 OD1 ASP A 15 11.437 -3.255 -6.037 1.00 0.00 O ATOM 190 OD2 ASP A 15 12.039 -5.337 -6.403 1.00 0.00 O ATOM 191 H ASP A 15 9.895 -2.946 -4.442 1.00 0.00 H ATOM 192 HA ASP A 15 9.876 -5.602 -4.043 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.289 -3.816 -3.666 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.349 -5.552 -3.959 1.00 0.00 H ATOM 195 N GLY A 16 11.108 -4.232 -1.292 1.00 0.00 N ATOM 196 CA GLY A 16 11.262 -4.451 0.134 1.00 0.00 C ATOM 197 C GLY A 16 9.978 -4.206 0.901 1.00 0.00 C ATOM 198 O GLY A 16 9.962 -3.453 1.874 1.00 0.00 O ATOM 199 H GLY A 16 11.459 -3.414 -1.701 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.578 -5.471 0.298 1.00 0.00 H ATOM 201 HA3 GLY A 16 12.024 -3.784 0.508 1.00 0.00 H ATOM 202 N CYS A 17 8.897 -4.842 0.461 1.00 0.00 N ATOM 203 CA CYS A 17 7.601 -4.688 1.110 1.00 0.00 C ATOM 204 C CYS A 17 6.695 -5.877 0.805 1.00 0.00 C ATOM 205 O CYS A 17 6.660 -6.371 -0.322 1.00 0.00 O ATOM 206 CB CYS A 17 6.930 -3.391 0.654 1.00 0.00 C ATOM 207 SG CYS A 17 5.633 -2.788 1.783 1.00 0.00 S ATOM 208 H CYS A 17 8.973 -5.430 -0.321 1.00 0.00 H ATOM 209 HA CYS A 17 7.767 -4.642 2.176 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.679 -2.617 0.572 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.476 -3.550 -0.313 1.00 0.00 H ATOM 212 N ASP A 18 5.964 -6.331 1.816 1.00 0.00 N ATOM 213 CA ASP A 18 5.056 -7.462 1.657 1.00 0.00 C ATOM 214 C ASP A 18 3.657 -7.109 2.151 1.00 0.00 C ATOM 215 O ASP A 18 2.990 -7.922 2.792 1.00 0.00 O ATOM 216 CB ASP A 18 5.586 -8.680 2.415 1.00 0.00 C ATOM 217 CG ASP A 18 6.617 -9.454 1.618 1.00 0.00 C ATOM 218 OD1 ASP A 18 7.226 -8.862 0.702 1.00 0.00 O ATOM 219 OD2 ASP A 18 6.815 -10.652 1.909 1.00 0.00 O ATOM 220 H ASP A 18 6.035 -5.895 2.692 1.00 0.00 H ATOM 221 HA ASP A 18 5.003 -7.699 0.605 1.00 0.00 H ATOM 222 HB2 ASP A 18 6.044 -8.351 3.337 1.00 0.00 H ATOM 223 HB3 ASP A 18 4.762 -9.340 2.642 1.00 0.00 H ATOM 224 N TYR A 19 3.218 -5.892 1.850 1.00 0.00 N ATOM 225 CA TYR A 19 1.899 -5.430 2.267 1.00 0.00 C ATOM 226 C TYR A 19 0.847 -5.765 1.214 1.00 0.00 C ATOM 227 O TYR A 19 1.038 -5.509 0.025 1.00 0.00 O ATOM 228 CB TYR A 19 1.921 -3.922 2.521 1.00 0.00 C ATOM 229 CG TYR A 19 0.544 -3.300 2.596 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.146 -3.236 3.800 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.067 -2.779 1.462 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.404 -2.670 3.873 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.324 -2.209 1.527 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.988 -2.158 2.734 1.00 0.00 C ATOM 235 OH TYR A 19 -3.241 -1.593 2.802 1.00 0.00 O ATOM 236 H TYR A 19 3.795 -5.289 1.337 1.00 0.00 H ATOM 237 HA TYR A 19 1.646 -5.936 3.187 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.422 -3.728 3.456 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.461 -3.436 1.721 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.315 -3.639 4.691 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.456 -2.821 0.518 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.924 -2.630 4.819 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.782 -1.809 0.634 1.00 0.00 H ATOM 244 HH TYR A 19 -3.174 -0.647 2.656 1.00 0.00 H ATOM 245 N SER A 20 -0.266 -6.338 1.661 1.00 0.00 N ATOM 246 CA SER A 20 -1.349 -6.712 0.759 1.00 0.00 C ATOM 247 C SER A 20 -2.705 -6.358 1.361 1.00 0.00 C ATOM 248 O SER A 20 -2.946 -6.574 2.550 1.00 0.00 O ATOM 249 CB SER A 20 -1.290 -8.209 0.450 1.00 0.00 C ATOM 250 OG SER A 20 -1.132 -8.968 1.636 1.00 0.00 O ATOM 251 H SER A 20 -0.360 -6.516 2.620 1.00 0.00 H ATOM 252 HA SER A 20 -1.221 -6.159 -0.160 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.206 -8.510 -0.035 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.454 -8.407 -0.204 1.00 0.00 H ATOM 255 HG SER A 20 -1.169 -9.904 1.425 1.00 0.00 H ATOM 256 N THR A 21 -3.589 -5.811 0.533 1.00 0.00 N ATOM 257 CA THR A 21 -4.921 -5.425 0.982 1.00 0.00 C ATOM 258 C THR A 21 -5.953 -5.626 -0.121 1.00 0.00 C ATOM 259 O THR A 21 -5.688 -5.397 -1.302 1.00 0.00 O ATOM 260 CB THR A 21 -4.955 -3.955 1.440 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.290 -3.585 1.803 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.450 -3.033 0.340 1.00 0.00 C ATOM 263 H THR A 21 -3.338 -5.664 -0.403 1.00 0.00 H ATOM 264 HA THR A 21 -5.182 -6.049 1.825 1.00 0.00 H ATOM 265 HB THR A 21 -4.313 -3.847 2.303 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.384 -2.631 1.750 1.00 0.00 H ATOM 267 HG21 THR A 21 -5.077 -3.138 -0.532 1.00 0.00 H ATOM 268 HG22 THR A 21 -3.434 -3.299 0.087 1.00 0.00 H ATOM 269 HG23 THR A 21 -4.480 -2.011 0.685 1.00 0.00 H ATOM 270 N PRO A 22 -7.160 -6.062 0.269 1.00 0.00 N ATOM 271 CA PRO A 22 -8.258 -6.302 -0.673 1.00 0.00 C ATOM 272 C PRO A 22 -8.808 -5.009 -1.263 1.00 0.00 C ATOM 273 O PRO A 22 -9.581 -5.032 -2.221 1.00 0.00 O ATOM 274 CB PRO A 22 -9.319 -6.992 0.188 1.00 0.00 C ATOM 275 CG PRO A 22 -9.037 -6.533 1.577 1.00 0.00 C ATOM 276 CD PRO A 22 -7.546 -6.355 1.659 1.00 0.00 C ATOM 277 HA PRO A 22 -7.956 -6.962 -1.473 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.304 -6.686 -0.138 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.220 -8.063 0.098 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.538 -5.595 1.763 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.365 -7.281 2.283 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.300 -5.529 2.310 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.076 -7.264 2.006 1.00 0.00 H ATOM 284 N ASP A 23 -8.405 -3.882 -0.686 1.00 0.00 N ATOM 285 CA ASP A 23 -8.857 -2.578 -1.156 1.00 0.00 C ATOM 286 C ASP A 23 -7.817 -1.940 -2.073 1.00 0.00 C ATOM 287 O ASP A 23 -6.636 -1.869 -1.734 1.00 0.00 O ATOM 288 CB ASP A 23 -9.144 -1.656 0.030 1.00 0.00 C ATOM 289 CG ASP A 23 -10.578 -1.761 0.512 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.454 -2.112 -0.306 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.823 -1.494 1.706 1.00 0.00 O ATOM 292 H ASP A 23 -7.788 -3.929 0.074 1.00 0.00 H ATOM 293 HA ASP A 23 -9.769 -2.725 -1.715 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.489 -1.917 0.848 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.956 -0.633 -0.264 1.00 0.00 H ATOM 296 N LYS A 24 -8.265 -1.478 -3.235 1.00 0.00 N ATOM 297 CA LYS A 24 -7.374 -0.846 -4.201 1.00 0.00 C ATOM 298 C LYS A 24 -6.792 0.447 -3.640 1.00 0.00 C ATOM 299 O LYS A 24 -5.577 0.646 -3.645 1.00 0.00 O ATOM 300 CB LYS A 24 -8.124 -0.557 -5.504 1.00 0.00 C ATOM 301 CG LYS A 24 -7.320 0.261 -6.500 1.00 0.00 C ATOM 302 CD LYS A 24 -8.213 0.880 -7.562 1.00 0.00 C ATOM 303 CE LYS A 24 -7.487 1.972 -8.333 1.00 0.00 C ATOM 304 NZ LYS A 24 -7.124 3.121 -7.458 1.00 0.00 N ATOM 305 H LYS A 24 -9.218 -1.564 -3.448 1.00 0.00 H ATOM 306 HA LYS A 24 -6.566 -1.532 -4.406 1.00 0.00 H ATOM 307 HB2 LYS A 24 -8.388 -1.495 -5.969 1.00 0.00 H ATOM 308 HB3 LYS A 24 -9.029 -0.014 -5.271 1.00 0.00 H ATOM 309 HG2 LYS A 24 -6.806 1.050 -5.972 1.00 0.00 H ATOM 310 HG3 LYS A 24 -6.598 -0.384 -6.981 1.00 0.00 H ATOM 311 HD2 LYS A 24 -8.522 0.111 -8.254 1.00 0.00 H ATOM 312 HD3 LYS A 24 -9.083 1.308 -7.084 1.00 0.00 H ATOM 313 HE2 LYS A 24 -6.586 1.556 -8.758 1.00 0.00 H ATOM 314 HE3 LYS A 24 -8.130 2.323 -9.126 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -6.685 3.876 -8.023 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -6.452 2.815 -6.726 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -7.974 3.500 -6.995 1.00 0.00 H ATOM 318 N TYR A 25 -7.666 1.322 -3.155 1.00 0.00 N ATOM 319 CA TYR A 25 -7.238 2.597 -2.591 1.00 0.00 C ATOM 320 C TYR A 25 -6.270 2.382 -1.432 1.00 0.00 C ATOM 321 O TYR A 25 -5.159 2.914 -1.427 1.00 0.00 O ATOM 322 CB TYR A 25 -8.450 3.401 -2.116 1.00 0.00 C ATOM 323 CG TYR A 25 -9.450 3.692 -3.211 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.062 4.327 -4.384 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.785 3.331 -3.073 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.973 4.596 -5.387 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.703 3.594 -4.072 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.292 4.227 -5.226 1.00 0.00 C ATOM 329 OH TYR A 25 -12.203 4.492 -6.223 1.00 0.00 O ATOM 330 H TYR A 25 -8.622 1.107 -3.179 1.00 0.00 H ATOM 331 HA TYR A 25 -6.733 3.151 -3.369 1.00 0.00 H ATOM 332 HB2 TYR A 25 -8.958 2.848 -1.341 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.112 4.345 -1.715 1.00 0.00 H ATOM 334 HD1 TYR A 25 -8.027 4.614 -4.507 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.104 2.835 -2.168 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.651 5.091 -6.291 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.737 3.306 -3.946 1.00 0.00 H ATOM 338 HH TYR A 25 -11.860 4.174 -7.062 1.00 0.00 H ATOM 339 N LYS A 26 -6.699 1.597 -0.449 1.00 0.00 N ATOM 340 CA LYS A 26 -5.872 1.308 0.716 1.00 0.00 C ATOM 341 C LYS A 26 -4.420 1.079 0.310 1.00 0.00 C ATOM 342 O LYS A 26 -3.498 1.350 1.081 1.00 0.00 O ATOM 343 CB LYS A 26 -6.406 0.078 1.454 1.00 0.00 C ATOM 344 CG LYS A 26 -7.454 0.405 2.503 1.00 0.00 C ATOM 345 CD LYS A 26 -7.705 -0.774 3.428 1.00 0.00 C ATOM 346 CE LYS A 26 -8.625 -0.394 4.578 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.145 -1.593 5.291 1.00 0.00 N ATOM 348 H LYS A 26 -7.594 1.202 -0.510 1.00 0.00 H ATOM 349 HA LYS A 26 -5.918 2.161 1.376 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.845 -0.596 0.733 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.581 -0.420 1.943 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.113 1.244 3.091 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.379 0.664 2.006 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.163 -1.572 2.864 1.00 0.00 H ATOM 355 HD3 LYS A 26 -6.760 -1.111 3.830 1.00 0.00 H ATOM 356 HE2 LYS A 26 -8.074 0.218 5.276 1.00 0.00 H ATOM 357 HE3 LYS A 26 -9.458 0.170 4.184 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -8.676 -2.451 4.937 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -10.170 -1.682 5.139 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -8.964 -1.509 6.312 1.00 0.00 H ATOM 361 N LEU A 27 -4.222 0.581 -0.906 1.00 0.00 N ATOM 362 CA LEU A 27 -2.881 0.318 -1.416 1.00 0.00 C ATOM 363 C LEU A 27 -2.189 1.614 -1.823 1.00 0.00 C ATOM 364 O LEU A 27 -1.163 1.986 -1.253 1.00 0.00 O ATOM 365 CB LEU A 27 -2.946 -0.636 -2.610 1.00 0.00 C ATOM 366 CG LEU A 27 -1.606 -1.017 -3.239 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.760 -1.809 -2.254 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.824 -1.813 -4.518 1.00 0.00 C ATOM 369 H LEU A 27 -4.995 0.386 -1.475 1.00 0.00 H ATOM 370 HA LEU A 27 -2.311 -0.148 -0.625 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.428 -1.544 -2.282 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.550 -0.166 -3.374 1.00 0.00 H ATOM 373 HG LEU A 27 -1.065 -0.116 -3.494 1.00 0.00 H ATOM 374 HD11 LEU A 27 0.273 -1.510 -2.346 1.00 0.00 H ATOM 375 HD12 LEU A 27 -0.851 -2.863 -2.468 1.00 0.00 H ATOM 376 HD13 LEU A 27 -1.103 -1.615 -1.248 1.00 0.00 H ATOM 377 HD21 LEU A 27 -0.911 -1.823 -5.095 1.00 0.00 H ATOM 378 HD22 LEU A 27 -2.612 -1.355 -5.097 1.00 0.00 H ATOM 379 HD23 LEU A 27 -2.104 -2.826 -4.268 1.00 0.00 H ATOM 380 N GLN A 28 -2.757 2.298 -2.811 1.00 0.00 N ATOM 381 CA GLN A 28 -2.195 3.554 -3.293 1.00 0.00 C ATOM 382 C GLN A 28 -1.794 4.453 -2.128 1.00 0.00 C ATOM 383 O GLN A 28 -0.782 5.150 -2.190 1.00 0.00 O ATOM 384 CB GLN A 28 -3.202 4.278 -4.188 1.00 0.00 C ATOM 385 CG GLN A 28 -4.121 5.222 -3.430 1.00 0.00 C ATOM 386 CD GLN A 28 -5.007 6.038 -4.351 1.00 0.00 C ATOM 387 OE1 GLN A 28 -4.671 6.266 -5.513 1.00 0.00 O ATOM 388 NE2 GLN A 28 -6.146 6.484 -3.835 1.00 0.00 N ATOM 389 H GLN A 28 -3.573 1.949 -3.225 1.00 0.00 H ATOM 390 HA GLN A 28 -1.314 3.322 -3.872 1.00 0.00 H ATOM 391 HB2 GLN A 28 -2.662 4.851 -4.927 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.813 3.542 -4.691 1.00 0.00 H ATOM 393 HG2 GLN A 28 -4.751 4.640 -2.773 1.00 0.00 H ATOM 394 HG3 GLN A 28 -3.517 5.897 -2.843 1.00 0.00 H ATOM 395 HE21 GLN A 28 -6.348 6.264 -2.900 1.00 0.00 H ATOM 396 HE22 GLN A 28 -6.737 7.015 -4.407 1.00 0.00 H ATOM 397 N ALA A 29 -2.595 4.432 -1.068 1.00 0.00 N ATOM 398 CA ALA A 29 -2.322 5.244 0.111 1.00 0.00 C ATOM 399 C ALA A 29 -1.115 4.713 0.877 1.00 0.00 C ATOM 400 O ALA A 29 -0.346 5.481 1.454 1.00 0.00 O ATOM 401 CB ALA A 29 -3.545 5.289 1.016 1.00 0.00 C ATOM 402 H ALA A 29 -3.387 3.856 -1.079 1.00 0.00 H ATOM 403 HA ALA A 29 -2.112 6.251 -0.218 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.987 4.306 1.071 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.249 5.608 2.004 1.00 0.00 H ATOM 406 HB3 ALA A 29 -4.265 5.986 0.613 1.00 0.00 H ATOM 407 N HIS A 30 -0.956 3.393 0.879 1.00 0.00 N ATOM 408 CA HIS A 30 0.158 2.758 1.574 1.00 0.00 C ATOM 409 C HIS A 30 1.480 3.068 0.878 1.00 0.00 C ATOM 410 O HIS A 30 2.494 3.318 1.532 1.00 0.00 O ATOM 411 CB HIS A 30 -0.052 1.246 1.645 1.00 0.00 C ATOM 412 CG HIS A 30 1.215 0.473 1.848 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.716 0.163 3.095 1.00 0.00 N ATOM 414 CD2 HIS A 30 2.084 -0.053 0.954 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.838 -0.520 2.959 1.00 0.00 C ATOM 416 NE2 HIS A 30 3.084 -0.665 1.669 1.00 0.00 N ATOM 417 H HIS A 30 -1.602 2.833 0.401 1.00 0.00 H ATOM 418 HA HIS A 30 0.192 3.156 2.578 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.714 1.019 2.469 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.504 0.908 0.724 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.309 0.408 3.952 1.00 0.00 H ATOM 422 HD2 HIS A 30 2.006 -0.002 -0.123 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.451 -0.896 3.764 1.00 0.00 H ATOM 424 N LEU A 31 1.462 3.049 -0.450 1.00 0.00 N ATOM 425 CA LEU A 31 2.660 3.327 -1.235 1.00 0.00 C ATOM 426 C LEU A 31 3.320 4.625 -0.781 1.00 0.00 C ATOM 427 O LEU A 31 4.494 4.868 -1.060 1.00 0.00 O ATOM 428 CB LEU A 31 2.311 3.412 -2.722 1.00 0.00 C ATOM 429 CG LEU A 31 1.500 2.245 -3.288 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.179 2.481 -4.756 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.254 0.935 -3.110 1.00 0.00 C ATOM 432 H LEU A 31 0.625 2.843 -0.914 1.00 0.00 H ATOM 433 HA LEU A 31 3.353 2.513 -1.082 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.742 4.315 -2.877 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.237 3.472 -3.275 1.00 0.00 H ATOM 436 HG LEU A 31 0.565 2.170 -2.751 1.00 0.00 H ATOM 437 HD11 LEU A 31 0.437 3.260 -4.841 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.797 1.570 -5.192 1.00 0.00 H ATOM 439 HD13 LEU A 31 2.077 2.780 -5.277 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.659 0.255 -2.519 1.00 0.00 H ATOM 441 HD22 LEU A 31 3.191 1.126 -2.606 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.449 0.497 -4.078 1.00 0.00 H ATOM 443 N LYS A 32 2.557 5.456 -0.078 1.00 0.00 N ATOM 444 CA LYS A 32 3.067 6.728 0.419 1.00 0.00 C ATOM 445 C LYS A 32 3.896 6.526 1.684 1.00 0.00 C ATOM 446 O LYS A 32 4.853 7.258 1.934 1.00 0.00 O ATOM 447 CB LYS A 32 1.910 7.689 0.702 1.00 0.00 C ATOM 448 CG LYS A 32 1.110 8.059 -0.534 1.00 0.00 C ATOM 449 CD LYS A 32 0.396 9.389 -0.360 1.00 0.00 C ATOM 450 CE LYS A 32 -0.950 9.213 0.327 1.00 0.00 C ATOM 451 NZ LYS A 32 -0.821 9.213 1.810 1.00 0.00 N ATOM 452 H LYS A 32 1.628 5.206 0.113 1.00 0.00 H ATOM 453 HA LYS A 32 3.698 7.154 -0.346 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.242 7.228 1.414 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.309 8.597 1.132 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.780 8.130 -1.378 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.375 7.288 -0.720 1.00 0.00 H ATOM 458 HD2 LYS A 32 1.011 10.041 0.242 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.240 9.834 -1.332 1.00 0.00 H ATOM 460 HE2 LYS A 32 -1.599 10.023 0.030 1.00 0.00 H ATOM 461 HE3 LYS A 32 -1.380 8.274 0.011 1.00 0.00 H ATOM 462 HZ1 LYS A 32 0.103 8.825 2.089 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -1.572 8.632 2.234 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -0.901 10.184 2.175 1.00 0.00 H ATOM 465 N VAL A 33 3.522 5.527 2.477 1.00 0.00 N ATOM 466 CA VAL A 33 4.232 5.227 3.714 1.00 0.00 C ATOM 467 C VAL A 33 5.735 5.130 3.476 1.00 0.00 C ATOM 468 O VAL A 33 6.535 5.350 4.386 1.00 0.00 O ATOM 469 CB VAL A 33 3.737 3.909 4.340 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.231 3.950 4.547 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.133 2.725 3.472 1.00 0.00 C ATOM 472 H VAL A 33 2.751 4.978 2.223 1.00 0.00 H ATOM 473 HA VAL A 33 4.039 6.028 4.413 1.00 0.00 H ATOM 474 HB VAL A 33 4.207 3.794 5.306 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.902 3.016 4.979 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.980 4.763 5.212 1.00 0.00 H ATOM 477 HG13 VAL A 33 1.741 4.098 3.596 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.854 2.117 3.998 1.00 0.00 H ATOM 479 HG22 VAL A 33 3.257 2.134 3.249 1.00 0.00 H ATOM 480 HG23 VAL A 33 4.568 3.084 2.550 1.00 0.00 H ATOM 481 N HIS A 34 6.113 4.799 2.245 1.00 0.00 N ATOM 482 CA HIS A 34 7.521 4.674 1.886 1.00 0.00 C ATOM 483 C HIS A 34 8.141 6.045 1.633 1.00 0.00 C ATOM 484 O HIS A 34 9.178 6.385 2.204 1.00 0.00 O ATOM 485 CB HIS A 34 7.677 3.795 0.645 1.00 0.00 C ATOM 486 CG HIS A 34 7.014 2.458 0.771 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.207 1.621 1.851 1.00 0.00 N ATOM 488 CD2 HIS A 34 6.154 1.814 -0.053 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.496 0.520 1.684 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.848 0.612 0.537 1.00 0.00 N ATOM 491 H HIS A 34 5.429 4.636 1.563 1.00 0.00 H ATOM 492 HA HIS A 34 8.035 4.208 2.713 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.241 4.301 -0.204 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.728 3.629 0.458 1.00 0.00 H ATOM 495 HD1 HIS A 34 7.781 1.807 2.623 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.779 2.177 -0.999 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.452 -0.314 2.369 1.00 0.00 H ATOM 498 N THR A 35 7.500 6.830 0.772 1.00 0.00 N ATOM 499 CA THR A 35 7.990 8.162 0.442 1.00 0.00 C ATOM 500 C THR A 35 7.999 9.065 1.671 1.00 0.00 C ATOM 501 O THR A 35 8.686 10.085 1.698 1.00 0.00 O ATOM 502 CB THR A 35 7.133 8.819 -0.656 1.00 0.00 C ATOM 503 OG1 THR A 35 5.768 8.898 -0.231 1.00 0.00 O ATOM 504 CG2 THR A 35 7.220 8.031 -1.955 1.00 0.00 C ATOM 505 H THR A 35 6.679 6.503 0.349 1.00 0.00 H ATOM 506 HA THR A 35 9.000 8.065 0.071 1.00 0.00 H ATOM 507 HB THR A 35 7.505 9.818 -0.833 1.00 0.00 H ATOM 508 HG1 THR A 35 5.583 8.185 0.385 1.00 0.00 H ATOM 509 HG21 THR A 35 8.076 7.374 -1.919 1.00 0.00 H ATOM 510 HG22 THR A 35 7.325 8.715 -2.784 1.00 0.00 H ATOM 511 HG23 THR A 35 6.321 7.446 -2.082 1.00 0.00 H ATOM 512 N ALA A 36 7.233 8.681 2.687 1.00 0.00 N ATOM 513 CA ALA A 36 7.156 9.454 3.920 1.00 0.00 C ATOM 514 C ALA A 36 8.417 9.278 4.759 1.00 0.00 C ATOM 515 O ALA A 36 9.029 8.208 4.761 1.00 0.00 O ATOM 516 CB ALA A 36 5.927 9.050 4.720 1.00 0.00 C ATOM 517 H ALA A 36 6.708 7.858 2.605 1.00 0.00 H ATOM 518 HA ALA A 36 7.056 10.497 3.654 1.00 0.00 H ATOM 519 HB1 ALA A 36 5.755 9.772 5.505 1.00 0.00 H ATOM 520 HB2 ALA A 36 5.067 9.017 4.066 1.00 0.00 H ATOM 521 HB3 ALA A 36 6.086 8.075 5.156 1.00 0.00 H ATOM 522 N LEU A 37 8.802 10.332 5.469 1.00 0.00 N ATOM 523 CA LEU A 37 9.992 10.293 6.312 1.00 0.00 C ATOM 524 C LEU A 37 9.613 10.312 7.790 1.00 0.00 C ATOM 525 O LEU A 37 9.861 9.349 8.516 1.00 0.00 O ATOM 526 CB LEU A 37 10.905 11.478 5.993 1.00 0.00 C ATOM 527 CG LEU A 37 11.894 11.878 7.090 1.00 0.00 C ATOM 528 CD1 LEU A 37 12.870 10.745 7.367 1.00 0.00 C ATOM 529 CD2 LEU A 37 12.640 13.145 6.699 1.00 0.00 C ATOM 530 H LEU A 37 8.274 11.156 5.427 1.00 0.00 H ATOM 531 HA LEU A 37 10.519 9.375 6.099 1.00 0.00 H ATOM 532 HB2 LEU A 37 11.474 11.229 5.111 1.00 0.00 H ATOM 533 HB3 LEU A 37 10.277 12.333 5.786 1.00 0.00 H ATOM 534 HG LEU A 37 11.348 12.078 8.002 1.00 0.00 H ATOM 535 HD11 LEU A 37 13.829 11.157 7.643 1.00 0.00 H ATOM 536 HD12 LEU A 37 12.980 10.140 6.479 1.00 0.00 H ATOM 537 HD13 LEU A 37 12.493 10.134 8.174 1.00 0.00 H ATOM 538 HD21 LEU A 37 12.121 13.633 5.888 1.00 0.00 H ATOM 539 HD22 LEU A 37 13.641 12.889 6.383 1.00 0.00 H ATOM 540 HD23 LEU A 37 12.690 13.810 7.549 1.00 0.00 H ATOM 541 N ASP A 38 9.010 11.412 8.227 1.00 0.00 N ATOM 542 CA ASP A 38 8.594 11.554 9.617 1.00 0.00 C ATOM 543 C ASP A 38 7.969 10.262 10.132 1.00 0.00 C ATOM 544 O ASP A 38 7.692 10.161 11.327 1.00 0.00 O ATOM 545 CB ASP A 38 7.600 12.708 9.759 1.00 0.00 C ATOM 546 CG ASP A 38 7.225 12.975 11.203 1.00 0.00 C ATOM 547 OD1 ASP A 38 6.368 12.242 11.739 1.00 0.00 O ATOM 548 OD2 ASP A 38 7.789 13.919 11.798 1.00 0.00 O ATOM 549 H ASP A 38 8.841 12.145 7.599 1.00 0.00 H ATOM 550 HA ASP A 38 9.472 11.773 10.206 1.00 0.00 H ATOM 551 HB2 ASP A 38 8.040 13.606 9.348 1.00 0.00 H ATOM 552 HB3 ASP A 38 6.701 12.469 9.210 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.648 -1.063 0.479 1.00 0.00 ZN