ATOM 1 N GLY A 1 -10.497 -25.028 -4.374 1.00 0.00 N ATOM 2 CA GLY A 1 -10.657 -23.837 -3.562 1.00 0.00 C ATOM 3 C GLY A 1 -11.530 -22.792 -4.229 1.00 0.00 C ATOM 4 O GLY A 1 -12.217 -23.082 -5.208 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.268 -25.399 -4.853 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.104 -24.115 -2.619 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.683 -23.409 -3.375 1.00 0.00 H ATOM 8 N SER A 2 -11.503 -21.574 -3.698 1.00 0.00 N ATOM 9 CA SER A 2 -12.302 -20.484 -4.246 1.00 0.00 C ATOM 10 C SER A 2 -11.412 -19.322 -4.677 1.00 0.00 C ATOM 11 O SER A 2 -11.440 -18.899 -5.833 1.00 0.00 O ATOM 12 CB SER A 2 -13.323 -20.003 -3.213 1.00 0.00 C ATOM 13 OG SER A 2 -12.690 -19.644 -1.998 1.00 0.00 O ATOM 14 H SER A 2 -10.934 -21.405 -2.918 1.00 0.00 H ATOM 15 HA SER A 2 -12.827 -20.860 -5.111 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.846 -19.142 -3.601 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.031 -20.795 -3.016 1.00 0.00 H ATOM 18 HG SER A 2 -12.718 -18.690 -1.891 1.00 0.00 H ATOM 19 N SER A 3 -10.623 -18.809 -3.738 1.00 0.00 N ATOM 20 CA SER A 3 -9.727 -17.693 -4.018 1.00 0.00 C ATOM 21 C SER A 3 -8.311 -18.189 -4.294 1.00 0.00 C ATOM 22 O SER A 3 -8.005 -19.365 -4.101 1.00 0.00 O ATOM 23 CB SER A 3 -9.716 -16.713 -2.843 1.00 0.00 C ATOM 24 OG SER A 3 -9.245 -17.338 -1.662 1.00 0.00 O ATOM 25 H SER A 3 -10.646 -19.189 -2.835 1.00 0.00 H ATOM 26 HA SER A 3 -10.095 -17.185 -4.897 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.070 -15.881 -3.078 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.720 -16.352 -2.670 1.00 0.00 H ATOM 29 HG SER A 3 -9.404 -18.283 -1.714 1.00 0.00 H ATOM 30 N GLY A 4 -7.450 -17.283 -4.747 1.00 0.00 N ATOM 31 CA GLY A 4 -6.077 -17.646 -5.042 1.00 0.00 C ATOM 32 C GLY A 4 -5.121 -17.248 -3.936 1.00 0.00 C ATOM 33 O GLY A 4 -4.874 -18.022 -3.011 1.00 0.00 O ATOM 34 H GLY A 4 -7.751 -16.359 -4.881 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.021 -18.715 -5.185 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.775 -17.155 -5.956 1.00 0.00 H ATOM 37 N SER A 5 -4.579 -16.037 -4.031 1.00 0.00 N ATOM 38 CA SER A 5 -3.640 -15.540 -3.032 1.00 0.00 C ATOM 39 C SER A 5 -4.374 -14.808 -1.913 1.00 0.00 C ATOM 40 O SER A 5 -4.446 -13.579 -1.903 1.00 0.00 O ATOM 41 CB SER A 5 -2.618 -14.606 -3.684 1.00 0.00 C ATOM 42 OG SER A 5 -3.258 -13.510 -4.315 1.00 0.00 O ATOM 43 H SER A 5 -4.816 -15.467 -4.792 1.00 0.00 H ATOM 44 HA SER A 5 -3.122 -16.389 -2.612 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.947 -14.228 -2.928 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.055 -15.154 -4.425 1.00 0.00 H ATOM 47 HG SER A 5 -3.707 -12.977 -3.654 1.00 0.00 H ATOM 48 N SER A 6 -4.918 -15.572 -0.972 1.00 0.00 N ATOM 49 CA SER A 6 -5.651 -14.998 0.151 1.00 0.00 C ATOM 50 C SER A 6 -6.624 -13.925 -0.328 1.00 0.00 C ATOM 51 O SER A 6 -6.746 -12.864 0.283 1.00 0.00 O ATOM 52 CB SER A 6 -4.678 -14.402 1.170 1.00 0.00 C ATOM 53 OG SER A 6 -5.314 -14.192 2.419 1.00 0.00 O ATOM 54 H SER A 6 -4.827 -16.546 -1.035 1.00 0.00 H ATOM 55 HA SER A 6 -6.211 -15.791 0.622 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.849 -15.078 1.311 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.312 -13.454 0.803 1.00 0.00 H ATOM 58 HG SER A 6 -6.044 -14.808 2.514 1.00 0.00 H ATOM 59 N GLY A 7 -7.317 -14.210 -1.426 1.00 0.00 N ATOM 60 CA GLY A 7 -8.271 -13.261 -1.970 1.00 0.00 C ATOM 61 C GLY A 7 -7.646 -12.331 -2.990 1.00 0.00 C ATOM 62 O GLY A 7 -7.942 -11.136 -3.012 1.00 0.00 O ATOM 63 H GLY A 7 -7.179 -15.073 -1.872 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.076 -13.806 -2.440 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.674 -12.670 -1.160 1.00 0.00 H ATOM 66 N ILE A 8 -6.779 -12.878 -3.835 1.00 0.00 N ATOM 67 CA ILE A 8 -6.111 -12.088 -4.862 1.00 0.00 C ATOM 68 C ILE A 8 -5.830 -10.673 -4.370 1.00 0.00 C ATOM 69 O ILE A 8 -6.115 -9.695 -5.063 1.00 0.00 O ATOM 70 CB ILE A 8 -6.950 -12.015 -6.151 1.00 0.00 C ATOM 71 CG1 ILE A 8 -7.302 -13.422 -6.637 1.00 0.00 C ATOM 72 CG2 ILE A 8 -6.199 -11.248 -7.229 1.00 0.00 C ATOM 73 CD1 ILE A 8 -6.114 -14.190 -7.175 1.00 0.00 C ATOM 74 H ILE A 8 -6.585 -13.836 -3.767 1.00 0.00 H ATOM 75 HA ILE A 8 -5.172 -12.570 -5.094 1.00 0.00 H ATOM 76 HB ILE A 8 -7.861 -11.480 -5.931 1.00 0.00 H ATOM 77 HG12 ILE A 8 -7.717 -13.987 -5.818 1.00 0.00 H ATOM 78 HG13 ILE A 8 -8.036 -13.349 -7.427 1.00 0.00 H ATOM 79 HG21 ILE A 8 -6.842 -10.483 -7.640 1.00 0.00 H ATOM 80 HG22 ILE A 8 -5.323 -10.787 -6.798 1.00 0.00 H ATOM 81 HG23 ILE A 8 -5.901 -11.927 -8.013 1.00 0.00 H ATOM 82 HD11 ILE A 8 -6.080 -14.092 -8.251 1.00 0.00 H ATOM 83 HD12 ILE A 8 -5.205 -13.791 -6.749 1.00 0.00 H ATOM 84 HD13 ILE A 8 -6.209 -15.232 -6.912 1.00 0.00 H ATOM 85 N LEU A 9 -5.268 -10.569 -3.171 1.00 0.00 N ATOM 86 CA LEU A 9 -4.945 -9.272 -2.586 1.00 0.00 C ATOM 87 C LEU A 9 -3.805 -8.601 -3.344 1.00 0.00 C ATOM 88 O LEU A 9 -2.975 -9.272 -3.960 1.00 0.00 O ATOM 89 CB LEU A 9 -4.567 -9.435 -1.113 1.00 0.00 C ATOM 90 CG LEU A 9 -5.425 -10.408 -0.303 1.00 0.00 C ATOM 91 CD1 LEU A 9 -4.851 -10.592 1.093 1.00 0.00 C ATOM 92 CD2 LEU A 9 -6.864 -9.916 -0.229 1.00 0.00 C ATOM 93 H LEU A 9 -5.064 -11.384 -2.666 1.00 0.00 H ATOM 94 HA LEU A 9 -5.825 -8.650 -2.657 1.00 0.00 H ATOM 95 HB2 LEU A 9 -3.546 -9.781 -1.070 1.00 0.00 H ATOM 96 HB3 LEU A 9 -4.636 -8.463 -0.645 1.00 0.00 H ATOM 97 HG LEU A 9 -5.425 -11.372 -0.793 1.00 0.00 H ATOM 98 HD11 LEU A 9 -4.311 -9.702 1.380 1.00 0.00 H ATOM 99 HD12 LEU A 9 -4.179 -11.437 1.097 1.00 0.00 H ATOM 100 HD13 LEU A 9 -5.655 -10.768 1.793 1.00 0.00 H ATOM 101 HD21 LEU A 9 -7.063 -9.536 0.761 1.00 0.00 H ATOM 102 HD22 LEU A 9 -7.535 -10.735 -0.443 1.00 0.00 H ATOM 103 HD23 LEU A 9 -7.013 -9.129 -0.955 1.00 0.00 H ATOM 104 N LEU A 10 -3.769 -7.274 -3.295 1.00 0.00 N ATOM 105 CA LEU A 10 -2.728 -6.511 -3.975 1.00 0.00 C ATOM 106 C LEU A 10 -1.455 -6.458 -3.137 1.00 0.00 C ATOM 107 O LEU A 10 -1.434 -5.866 -2.057 1.00 0.00 O ATOM 108 CB LEU A 10 -3.218 -5.092 -4.269 1.00 0.00 C ATOM 109 CG LEU A 10 -4.417 -4.978 -5.212 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.037 -3.593 -5.121 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.002 -5.286 -6.643 1.00 0.00 C ATOM 112 H LEU A 10 -4.457 -6.795 -2.789 1.00 0.00 H ATOM 113 HA LEU A 10 -2.509 -7.009 -4.908 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.491 -4.636 -3.331 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.397 -4.544 -4.709 1.00 0.00 H ATOM 116 HG LEU A 10 -5.168 -5.699 -4.918 1.00 0.00 H ATOM 117 HD11 LEU A 10 -5.016 -3.255 -4.096 1.00 0.00 H ATOM 118 HD12 LEU A 10 -6.060 -3.633 -5.465 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.477 -2.906 -5.738 1.00 0.00 H ATOM 120 HD21 LEU A 10 -3.572 -4.402 -7.091 1.00 0.00 H ATOM 121 HD22 LEU A 10 -4.868 -5.593 -7.210 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.271 -6.082 -6.642 1.00 0.00 H ATOM 123 N LYS A 11 -0.394 -7.079 -3.641 1.00 0.00 N ATOM 124 CA LYS A 11 0.885 -7.101 -2.941 1.00 0.00 C ATOM 125 C LYS A 11 1.688 -5.839 -3.238 1.00 0.00 C ATOM 126 O LYS A 11 1.975 -5.531 -4.395 1.00 0.00 O ATOM 127 CB LYS A 11 1.690 -8.338 -3.345 1.00 0.00 C ATOM 128 CG LYS A 11 1.418 -9.552 -2.473 1.00 0.00 C ATOM 129 CD LYS A 11 2.063 -10.804 -3.044 1.00 0.00 C ATOM 130 CE LYS A 11 3.502 -10.952 -2.576 1.00 0.00 C ATOM 131 NZ LYS A 11 4.334 -11.690 -3.566 1.00 0.00 N ATOM 132 H LYS A 11 -0.474 -7.534 -4.506 1.00 0.00 H ATOM 133 HA LYS A 11 0.682 -7.144 -1.881 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.448 -8.593 -4.366 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.743 -8.104 -3.281 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.818 -9.372 -1.486 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.350 -9.705 -2.409 1.00 0.00 H ATOM 138 HD2 LYS A 11 1.500 -11.667 -2.721 1.00 0.00 H ATOM 139 HD3 LYS A 11 2.048 -10.746 -4.123 1.00 0.00 H ATOM 140 HE2 LYS A 11 3.922 -9.969 -2.428 1.00 0.00 H ATOM 141 HE3 LYS A 11 3.508 -11.491 -1.640 1.00 0.00 H ATOM 142 HZ1 LYS A 11 4.699 -11.035 -4.286 1.00 0.00 H ATOM 143 HZ2 LYS A 11 3.764 -12.423 -4.036 1.00 0.00 H ATOM 144 HZ3 LYS A 11 5.138 -12.146 -3.089 1.00 0.00 H ATOM 145 N CYS A 12 2.051 -5.113 -2.186 1.00 0.00 N ATOM 146 CA CYS A 12 2.823 -3.885 -2.333 1.00 0.00 C ATOM 147 C CYS A 12 4.051 -4.116 -3.209 1.00 0.00 C ATOM 148 O CYS A 12 4.748 -5.125 -3.092 1.00 0.00 O ATOM 149 CB CYS A 12 3.253 -3.361 -0.962 1.00 0.00 C ATOM 150 SG CYS A 12 4.385 -1.935 -1.032 1.00 0.00 S ATOM 151 H CYS A 12 1.793 -5.410 -1.287 1.00 0.00 H ATOM 152 HA CYS A 12 2.191 -3.150 -2.808 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.376 -3.056 -0.410 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.754 -4.152 -0.423 1.00 0.00 H ATOM 155 N PRO A 13 4.324 -3.160 -4.109 1.00 0.00 N ATOM 156 CA PRO A 13 5.468 -3.236 -5.022 1.00 0.00 C ATOM 157 C PRO A 13 6.800 -3.071 -4.298 1.00 0.00 C ATOM 158 O PRO A 13 7.811 -3.652 -4.694 1.00 0.00 O ATOM 159 CB PRO A 13 5.234 -2.067 -5.983 1.00 0.00 C ATOM 160 CG PRO A 13 4.406 -1.100 -5.208 1.00 0.00 C ATOM 161 CD PRO A 13 3.537 -1.931 -4.304 1.00 0.00 C ATOM 162 HA PRO A 13 5.474 -4.163 -5.576 1.00 0.00 H ATOM 163 HB2 PRO A 13 6.183 -1.636 -6.268 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.713 -2.417 -6.861 1.00 0.00 H ATOM 165 HG2 PRO A 13 5.044 -0.455 -4.625 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.796 -0.518 -5.882 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.375 -1.423 -3.365 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.594 -2.150 -4.784 1.00 0.00 H ATOM 169 N THR A 14 6.795 -2.274 -3.234 1.00 0.00 N ATOM 170 CA THR A 14 8.002 -2.032 -2.454 1.00 0.00 C ATOM 171 C THR A 14 8.680 -3.342 -2.069 1.00 0.00 C ATOM 172 O THR A 14 8.182 -4.083 -1.221 1.00 0.00 O ATOM 173 CB THR A 14 7.694 -1.231 -1.175 1.00 0.00 C ATOM 174 OG1 THR A 14 7.110 0.031 -1.516 1.00 0.00 O ATOM 175 CG2 THR A 14 8.959 -1.006 -0.360 1.00 0.00 C ATOM 176 H THR A 14 5.958 -1.839 -2.968 1.00 0.00 H ATOM 177 HA THR A 14 8.681 -1.452 -3.062 1.00 0.00 H ATOM 178 HB THR A 14 6.993 -1.794 -0.576 1.00 0.00 H ATOM 179 HG1 THR A 14 7.801 0.692 -1.600 1.00 0.00 H ATOM 180 HG21 THR A 14 9.781 -0.788 -1.025 1.00 0.00 H ATOM 181 HG22 THR A 14 9.183 -1.895 0.210 1.00 0.00 H ATOM 182 HG23 THR A 14 8.810 -0.175 0.313 1.00 0.00 H ATOM 183 N ASP A 15 9.817 -3.622 -2.696 1.00 0.00 N ATOM 184 CA ASP A 15 10.564 -4.843 -2.417 1.00 0.00 C ATOM 185 C ASP A 15 10.656 -5.092 -0.915 1.00 0.00 C ATOM 186 O ASP A 15 10.750 -4.155 -0.124 1.00 0.00 O ATOM 187 CB ASP A 15 11.968 -4.756 -3.018 1.00 0.00 C ATOM 188 CG ASP A 15 12.930 -5.743 -2.388 1.00 0.00 C ATOM 189 OD1 ASP A 15 13.520 -5.409 -1.339 1.00 0.00 O ATOM 190 OD2 ASP A 15 13.092 -6.850 -2.942 1.00 0.00 O ATOM 191 H ASP A 15 10.163 -2.991 -3.362 1.00 0.00 H ATOM 192 HA ASP A 15 10.037 -5.666 -2.874 1.00 0.00 H ATOM 193 HB2 ASP A 15 11.912 -4.963 -4.077 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.354 -3.758 -2.870 1.00 0.00 H ATOM 195 N GLY A 16 10.626 -6.364 -0.528 1.00 0.00 N ATOM 196 CA GLY A 16 10.705 -6.714 0.878 1.00 0.00 C ATOM 197 C GLY A 16 9.394 -6.492 1.606 1.00 0.00 C ATOM 198 O GLY A 16 8.948 -7.346 2.372 1.00 0.00 O ATOM 199 H GLY A 16 10.549 -7.071 -1.203 1.00 0.00 H ATOM 200 HA2 GLY A 16 10.980 -7.755 0.964 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.469 -6.111 1.345 1.00 0.00 H ATOM 202 N CYS A 17 8.776 -5.340 1.368 1.00 0.00 N ATOM 203 CA CYS A 17 7.509 -5.005 2.008 1.00 0.00 C ATOM 204 C CYS A 17 6.541 -6.183 1.948 1.00 0.00 C ATOM 205 O CYS A 17 6.408 -6.838 0.914 1.00 0.00 O ATOM 206 CB CYS A 17 6.882 -3.781 1.336 1.00 0.00 C ATOM 207 SG CYS A 17 5.745 -2.846 2.408 1.00 0.00 S ATOM 208 H CYS A 17 9.181 -4.698 0.747 1.00 0.00 H ATOM 209 HA CYS A 17 7.711 -4.773 3.042 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.669 -3.108 1.026 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.327 -4.102 0.467 1.00 0.00 H ATOM 212 N ASP A 18 5.869 -6.446 3.063 1.00 0.00 N ATOM 213 CA ASP A 18 4.912 -7.544 3.138 1.00 0.00 C ATOM 214 C ASP A 18 3.498 -7.018 3.365 1.00 0.00 C ATOM 215 O ASP A 18 2.720 -7.605 4.118 1.00 0.00 O ATOM 216 CB ASP A 18 5.297 -8.509 4.261 1.00 0.00 C ATOM 217 CG ASP A 18 6.746 -8.949 4.175 1.00 0.00 C ATOM 218 OD1 ASP A 18 7.025 -9.932 3.458 1.00 0.00 O ATOM 219 OD2 ASP A 18 7.599 -8.309 4.823 1.00 0.00 O ATOM 220 H ASP A 18 6.019 -5.887 3.855 1.00 0.00 H ATOM 221 HA ASP A 18 4.939 -8.072 2.197 1.00 0.00 H ATOM 222 HB2 ASP A 18 5.145 -8.022 5.213 1.00 0.00 H ATOM 223 HB3 ASP A 18 4.669 -9.385 4.205 1.00 0.00 H ATOM 224 N TYR A 19 3.173 -5.910 2.710 1.00 0.00 N ATOM 225 CA TYR A 19 1.854 -5.303 2.843 1.00 0.00 C ATOM 226 C TYR A 19 0.954 -5.692 1.673 1.00 0.00 C ATOM 227 O TYR A 19 1.287 -5.451 0.513 1.00 0.00 O ATOM 228 CB TYR A 19 1.975 -3.780 2.923 1.00 0.00 C ATOM 229 CG TYR A 19 0.643 -3.068 2.974 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.028 -2.721 1.807 1.00 0.00 C ATOM 231 CD2 TYR A 19 0.053 -2.742 4.189 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.245 -2.070 1.850 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.164 -2.092 4.241 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.809 -1.757 3.069 1.00 0.00 C ATOM 235 OH TYR A 19 -3.023 -1.110 3.115 1.00 0.00 O ATOM 236 H TYR A 19 3.835 -5.488 2.124 1.00 0.00 H ATOM 237 HA TYR A 19 1.412 -5.667 3.759 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.526 -3.516 3.812 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.510 -3.423 2.054 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.417 -2.968 0.854 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.561 -3.005 5.106 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.750 -1.808 0.932 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.607 -1.847 5.196 1.00 0.00 H ATOM 244 HH TYR A 19 -3.297 -1.009 4.030 1.00 0.00 H ATOM 245 N SER A 20 -0.188 -6.294 1.988 1.00 0.00 N ATOM 246 CA SER A 20 -1.135 -6.720 0.965 1.00 0.00 C ATOM 247 C SER A 20 -2.562 -6.350 1.358 1.00 0.00 C ATOM 248 O SER A 20 -2.930 -6.404 2.532 1.00 0.00 O ATOM 249 CB SER A 20 -1.031 -8.230 0.740 1.00 0.00 C ATOM 250 OG SER A 20 -0.993 -8.928 1.973 1.00 0.00 O ATOM 251 H SER A 20 -0.396 -6.459 2.932 1.00 0.00 H ATOM 252 HA SER A 20 -0.883 -6.210 0.047 1.00 0.00 H ATOM 253 HB2 SER A 20 -1.887 -8.567 0.176 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.128 -8.448 0.189 1.00 0.00 H ATOM 255 HG SER A 20 -0.312 -9.603 1.939 1.00 0.00 H ATOM 256 N THR A 21 -3.363 -5.974 0.366 1.00 0.00 N ATOM 257 CA THR A 21 -4.749 -5.593 0.606 1.00 0.00 C ATOM 258 C THR A 21 -5.583 -5.721 -0.664 1.00 0.00 C ATOM 259 O THR A 21 -5.134 -5.400 -1.765 1.00 0.00 O ATOM 260 CB THR A 21 -4.853 -4.148 1.130 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.188 -3.882 1.572 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.462 -3.151 0.050 1.00 0.00 C ATOM 263 H THR A 21 -3.012 -5.951 -0.549 1.00 0.00 H ATOM 264 HA THR A 21 -5.152 -6.256 1.358 1.00 0.00 H ATOM 265 HB THR A 21 -4.176 -4.036 1.965 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.695 -3.502 0.850 1.00 0.00 H ATOM 267 HG21 THR A 21 -3.586 -3.509 -0.469 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.247 -2.195 0.503 1.00 0.00 H ATOM 269 HG23 THR A 21 -5.276 -3.043 -0.651 1.00 0.00 H ATOM 270 N PRO A 22 -6.826 -6.201 -0.512 1.00 0.00 N ATOM 271 CA PRO A 22 -7.749 -6.381 -1.636 1.00 0.00 C ATOM 272 C PRO A 22 -8.226 -5.052 -2.213 1.00 0.00 C ATOM 273 O PRO A 22 -8.597 -4.970 -3.384 1.00 0.00 O ATOM 274 CB PRO A 22 -8.920 -7.146 -1.015 1.00 0.00 C ATOM 275 CG PRO A 22 -8.880 -6.792 0.431 1.00 0.00 C ATOM 276 CD PRO A 22 -7.427 -6.603 0.771 1.00 0.00 C ATOM 277 HA PRO A 22 -7.305 -6.974 -2.422 1.00 0.00 H ATOM 278 HB2 PRO A 22 -9.845 -6.829 -1.475 1.00 0.00 H ATOM 279 HB3 PRO A 22 -8.782 -8.206 -1.165 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.426 -5.877 0.600 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.300 -7.595 1.018 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.311 -5.826 1.512 1.00 0.00 H ATOM 283 HD3 PRO A 22 -6.998 -7.530 1.123 1.00 0.00 H ATOM 284 N ASP A 23 -8.215 -4.015 -1.383 1.00 0.00 N ATOM 285 CA ASP A 23 -8.646 -2.689 -1.812 1.00 0.00 C ATOM 286 C ASP A 23 -7.569 -2.014 -2.656 1.00 0.00 C ATOM 287 O ASP A 23 -6.380 -2.097 -2.348 1.00 0.00 O ATOM 288 CB ASP A 23 -8.978 -1.820 -0.597 1.00 0.00 C ATOM 289 CG ASP A 23 -10.431 -1.937 -0.182 1.00 0.00 C ATOM 290 OD1 ASP A 23 -10.834 -3.030 0.266 1.00 0.00 O ATOM 291 OD2 ASP A 23 -11.166 -0.935 -0.307 1.00 0.00 O ATOM 292 H ASP A 23 -7.909 -4.143 -0.461 1.00 0.00 H ATOM 293 HA ASP A 23 -9.535 -2.807 -2.412 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.360 -2.125 0.235 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.771 -0.787 -0.835 1.00 0.00 H ATOM 296 N LYS A 24 -7.994 -1.347 -3.724 1.00 0.00 N ATOM 297 CA LYS A 24 -7.068 -0.657 -4.614 1.00 0.00 C ATOM 298 C LYS A 24 -6.731 0.731 -4.079 1.00 0.00 C ATOM 299 O LYS A 24 -5.610 1.213 -4.239 1.00 0.00 O ATOM 300 CB LYS A 24 -7.666 -0.544 -6.018 1.00 0.00 C ATOM 301 CG LYS A 24 -9.001 0.180 -6.053 1.00 0.00 C ATOM 302 CD LYS A 24 -9.441 0.469 -7.479 1.00 0.00 C ATOM 303 CE LYS A 24 -8.805 1.744 -8.011 1.00 0.00 C ATOM 304 NZ LYS A 24 -9.636 2.944 -7.715 1.00 0.00 N ATOM 305 H LYS A 24 -8.955 -1.317 -3.918 1.00 0.00 H ATOM 306 HA LYS A 24 -6.160 -1.240 -4.665 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.973 -0.009 -6.650 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.809 -1.538 -6.417 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.748 -0.436 -5.575 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.907 1.115 -5.519 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.149 -0.356 -8.111 1.00 0.00 H ATOM 312 HD3 LYS A 24 -10.516 0.578 -7.499 1.00 0.00 H ATOM 313 HE2 LYS A 24 -7.836 1.866 -7.552 1.00 0.00 H ATOM 314 HE3 LYS A 24 -8.688 1.653 -9.081 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -9.990 2.902 -6.738 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -10.447 2.985 -8.365 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -9.070 3.808 -7.831 1.00 0.00 H ATOM 318 N TYR A 25 -7.709 1.368 -3.444 1.00 0.00 N ATOM 319 CA TYR A 25 -7.516 2.701 -2.887 1.00 0.00 C ATOM 320 C TYR A 25 -6.630 2.651 -1.646 1.00 0.00 C ATOM 321 O TYR A 25 -5.607 3.331 -1.570 1.00 0.00 O ATOM 322 CB TYR A 25 -8.866 3.331 -2.537 1.00 0.00 C ATOM 323 CG TYR A 25 -9.581 3.929 -3.727 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.044 5.012 -4.413 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.793 3.411 -4.167 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.695 5.563 -5.500 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.450 3.954 -5.254 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.897 5.030 -5.917 1.00 0.00 C ATOM 329 OH TYR A 25 -11.547 5.575 -7.001 1.00 0.00 O ATOM 330 H TYR A 25 -8.581 0.932 -3.349 1.00 0.00 H ATOM 331 HA TYR A 25 -7.031 3.308 -3.637 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.508 2.575 -2.111 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.712 4.117 -1.812 1.00 0.00 H ATOM 334 HD1 TYR A 25 -8.102 5.427 -4.084 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.223 2.568 -3.646 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.262 6.405 -6.019 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.391 3.538 -5.581 1.00 0.00 H ATOM 338 HH TYR A 25 -12.124 6.283 -6.705 1.00 0.00 H ATOM 339 N LYS A 26 -7.030 1.838 -0.674 1.00 0.00 N ATOM 340 CA LYS A 26 -6.273 1.694 0.564 1.00 0.00 C ATOM 341 C LYS A 26 -4.790 1.484 0.274 1.00 0.00 C ATOM 342 O LYS A 26 -3.929 2.060 0.941 1.00 0.00 O ATOM 343 CB LYS A 26 -6.814 0.520 1.383 1.00 0.00 C ATOM 344 CG LYS A 26 -8.075 0.852 2.163 1.00 0.00 C ATOM 345 CD LYS A 26 -9.215 1.243 1.238 1.00 0.00 C ATOM 346 CE LYS A 26 -10.446 1.673 2.022 1.00 0.00 C ATOM 347 NZ LYS A 26 -11.506 2.222 1.132 1.00 0.00 N ATOM 348 H LYS A 26 -7.854 1.320 -0.793 1.00 0.00 H ATOM 349 HA LYS A 26 -6.391 2.604 1.133 1.00 0.00 H ATOM 350 HB2 LYS A 26 -7.035 -0.299 0.715 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.055 0.206 2.085 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.371 -0.013 2.736 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.867 1.676 2.831 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.896 2.064 0.613 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.472 0.395 0.619 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.838 0.817 2.549 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.156 2.433 2.733 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -12.445 1.940 1.479 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -11.383 1.860 0.165 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -11.453 3.260 1.111 1.00 0.00 H ATOM 361 N LEU A 27 -4.498 0.659 -0.725 1.00 0.00 N ATOM 362 CA LEU A 27 -3.119 0.374 -1.104 1.00 0.00 C ATOM 363 C LEU A 27 -2.382 1.656 -1.479 1.00 0.00 C ATOM 364 O LEU A 27 -1.277 1.910 -1.002 1.00 0.00 O ATOM 365 CB LEU A 27 -3.083 -0.609 -2.276 1.00 0.00 C ATOM 366 CG LEU A 27 -1.698 -0.940 -2.833 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.874 -1.693 -1.801 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.819 -1.749 -4.116 1.00 0.00 C ATOM 369 H LEU A 27 -5.227 0.230 -1.220 1.00 0.00 H ATOM 370 HA LEU A 27 -2.627 -0.073 -0.254 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.536 -1.531 -1.946 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.672 -0.187 -3.078 1.00 0.00 H ATOM 373 HG LEU A 27 -1.181 -0.019 -3.065 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.161 -1.021 -1.349 1.00 0.00 H ATOM 375 HD12 LEU A 27 -0.349 -2.505 -2.282 1.00 0.00 H ATOM 376 HD13 LEU A 27 -1.528 -2.091 -1.038 1.00 0.00 H ATOM 377 HD21 LEU A 27 -0.964 -1.555 -4.746 1.00 0.00 H ATOM 378 HD22 LEU A 27 -2.722 -1.465 -4.636 1.00 0.00 H ATOM 379 HD23 LEU A 27 -1.858 -2.802 -3.875 1.00 0.00 H ATOM 380 N GLN A 28 -3.003 2.461 -2.335 1.00 0.00 N ATOM 381 CA GLN A 28 -2.407 3.718 -2.773 1.00 0.00 C ATOM 382 C GLN A 28 -1.951 4.549 -1.578 1.00 0.00 C ATOM 383 O GLN A 28 -0.862 5.122 -1.588 1.00 0.00 O ATOM 384 CB GLN A 28 -3.405 4.516 -3.613 1.00 0.00 C ATOM 385 CG GLN A 28 -3.868 3.786 -4.864 1.00 0.00 C ATOM 386 CD GLN A 28 -4.218 4.733 -5.995 1.00 0.00 C ATOM 387 OE1 GLN A 28 -5.388 5.049 -6.216 1.00 0.00 O ATOM 388 NE2 GLN A 28 -3.204 5.191 -6.720 1.00 0.00 N ATOM 389 H GLN A 28 -3.883 2.204 -2.681 1.00 0.00 H ATOM 390 HA GLN A 28 -1.546 3.482 -3.381 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.273 4.734 -3.008 1.00 0.00 H ATOM 392 HB3 GLN A 28 -2.943 5.444 -3.914 1.00 0.00 H ATOM 393 HG2 GLN A 28 -3.076 3.131 -5.196 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.741 3.200 -4.621 1.00 0.00 H ATOM 395 HE21 GLN A 28 -2.299 4.895 -6.487 1.00 0.00 H ATOM 396 HE22 GLN A 28 -3.402 5.804 -7.458 1.00 0.00 H ATOM 397 N ALA A 29 -2.792 4.610 -0.551 1.00 0.00 N ATOM 398 CA ALA A 29 -2.474 5.369 0.652 1.00 0.00 C ATOM 399 C ALA A 29 -1.318 4.731 1.415 1.00 0.00 C ATOM 400 O ALA A 29 -0.715 5.358 2.287 1.00 0.00 O ATOM 401 CB ALA A 29 -3.701 5.481 1.545 1.00 0.00 C ATOM 402 H ALA A 29 -3.645 4.132 -0.603 1.00 0.00 H ATOM 403 HA ALA A 29 -2.186 6.367 0.351 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.932 6.523 1.710 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.539 4.997 1.065 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.501 5.002 2.492 1.00 0.00 H ATOM 407 N HIS A 30 -1.014 3.481 1.082 1.00 0.00 N ATOM 408 CA HIS A 30 0.070 2.758 1.737 1.00 0.00 C ATOM 409 C HIS A 30 1.380 2.935 0.975 1.00 0.00 C ATOM 410 O HIS A 30 2.443 3.099 1.575 1.00 0.00 O ATOM 411 CB HIS A 30 -0.272 1.272 1.846 1.00 0.00 C ATOM 412 CG HIS A 30 0.912 0.404 2.145 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.330 0.117 3.427 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.767 -0.241 1.318 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.393 -0.666 3.376 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.678 -0.899 2.107 1.00 0.00 N ATOM 417 H HIS A 30 -1.531 3.034 0.380 1.00 0.00 H ATOM 418 HA HIS A 30 0.188 3.165 2.730 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.993 1.132 2.638 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.702 0.938 0.912 1.00 0.00 H ATOM 421 HD1 HIS A 30 0.912 0.441 4.251 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.739 -0.240 0.237 1.00 0.00 H ATOM 423 HE1 HIS A 30 2.936 -1.052 4.225 1.00 0.00 H ATOM 424 N LEU A 31 1.296 2.901 -0.351 1.00 0.00 N ATOM 425 CA LEU A 31 2.475 3.058 -1.196 1.00 0.00 C ATOM 426 C LEU A 31 3.214 4.351 -0.866 1.00 0.00 C ATOM 427 O LEU A 31 4.382 4.519 -1.218 1.00 0.00 O ATOM 428 CB LEU A 31 2.074 3.049 -2.672 1.00 0.00 C ATOM 429 CG LEU A 31 1.206 1.874 -3.125 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.808 2.035 -4.583 1.00 0.00 C ATOM 431 CD2 LEU A 31 1.940 0.557 -2.912 1.00 0.00 C ATOM 432 H LEU A 31 0.422 2.768 -0.772 1.00 0.00 H ATOM 433 HA LEU A 31 3.133 2.223 -1.005 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.528 3.958 -2.871 1.00 0.00 H ATOM 435 HB3 LEU A 31 2.980 3.039 -3.260 1.00 0.00 H ATOM 436 HG LEU A 31 0.302 1.853 -2.533 1.00 0.00 H ATOM 437 HD11 LEU A 31 0.218 2.931 -4.699 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.228 1.179 -4.895 1.00 0.00 H ATOM 439 HD13 LEU A 31 1.697 2.108 -5.193 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.280 -0.148 -2.430 1.00 0.00 H ATOM 441 HD22 LEU A 31 2.806 0.725 -2.289 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.254 0.162 -3.867 1.00 0.00 H ATOM 443 N LYS A 32 2.527 5.262 -0.185 1.00 0.00 N ATOM 444 CA LYS A 32 3.117 6.539 0.197 1.00 0.00 C ATOM 445 C LYS A 32 3.991 6.385 1.438 1.00 0.00 C ATOM 446 O LYS A 32 4.931 7.153 1.647 1.00 0.00 O ATOM 447 CB LYS A 32 2.021 7.574 0.458 1.00 0.00 C ATOM 448 CG LYS A 32 1.546 7.606 1.900 1.00 0.00 C ATOM 449 CD LYS A 32 0.598 8.767 2.149 1.00 0.00 C ATOM 450 CE LYS A 32 -0.827 8.419 1.745 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.692 9.629 1.667 1.00 0.00 N ATOM 452 H LYS A 32 1.599 5.069 0.068 1.00 0.00 H ATOM 453 HA LYS A 32 3.733 6.878 -0.622 1.00 0.00 H ATOM 454 HB2 LYS A 32 2.398 8.553 0.203 1.00 0.00 H ATOM 455 HB3 LYS A 32 1.173 7.348 -0.173 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.033 6.683 2.123 1.00 0.00 H ATOM 457 HG3 LYS A 32 2.404 7.709 2.550 1.00 0.00 H ATOM 458 HD2 LYS A 32 0.611 9.013 3.201 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.928 9.620 1.574 1.00 0.00 H ATOM 460 HE2 LYS A 32 -0.806 7.939 0.779 1.00 0.00 H ATOM 461 HE3 LYS A 32 -1.238 7.739 2.476 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -1.771 9.949 0.680 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -1.284 10.397 2.238 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -2.643 9.412 2.027 1.00 0.00 H ATOM 465 N VAL A 33 3.677 5.387 2.257 1.00 0.00 N ATOM 466 CA VAL A 33 4.435 5.130 3.476 1.00 0.00 C ATOM 467 C VAL A 33 5.929 5.044 3.185 1.00 0.00 C ATOM 468 O VAL A 33 6.758 5.376 4.033 1.00 0.00 O ATOM 469 CB VAL A 33 3.980 3.826 4.157 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.461 3.759 4.219 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.546 2.618 3.426 1.00 0.00 C ATOM 472 H VAL A 33 2.917 4.808 2.037 1.00 0.00 H ATOM 473 HA VAL A 33 4.258 5.949 4.158 1.00 0.00 H ATOM 474 HB VAL A 33 4.360 3.820 5.168 1.00 0.00 H ATOM 475 HG11 VAL A 33 2.042 4.616 3.714 1.00 0.00 H ATOM 476 HG12 VAL A 33 2.121 2.853 3.738 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.143 3.760 5.252 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.474 2.775 2.360 1.00 0.00 H ATOM 479 HG22 VAL A 33 5.581 2.484 3.702 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.984 1.736 3.698 1.00 0.00 H ATOM 481 N HIS A 34 6.268 4.595 1.980 1.00 0.00 N ATOM 482 CA HIS A 34 7.663 4.466 1.577 1.00 0.00 C ATOM 483 C HIS A 34 8.174 5.766 0.964 1.00 0.00 C ATOM 484 O HIS A 34 9.266 6.233 1.290 1.00 0.00 O ATOM 485 CB HIS A 34 7.823 3.320 0.577 1.00 0.00 C ATOM 486 CG HIS A 34 7.153 2.051 1.009 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.658 1.232 1.996 1.00 0.00 N ATOM 488 CD2 HIS A 34 6.010 1.464 0.582 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.855 0.194 2.156 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.848 0.312 1.311 1.00 0.00 N ATOM 491 H HIS A 34 5.562 4.346 1.348 1.00 0.00 H ATOM 492 HA HIS A 34 8.245 4.246 2.459 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.395 3.615 -0.370 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.874 3.111 0.443 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.482 1.387 2.502 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.349 1.833 -0.190 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.998 -0.612 2.860 1.00 0.00 H ATOM 498 N THR A 35 7.378 6.347 0.071 1.00 0.00 N ATOM 499 CA THR A 35 7.750 7.592 -0.589 1.00 0.00 C ATOM 500 C THR A 35 7.428 8.797 0.287 1.00 0.00 C ATOM 501 O THR A 35 6.991 9.836 -0.206 1.00 0.00 O ATOM 502 CB THR A 35 7.029 7.748 -1.941 1.00 0.00 C ATOM 503 OG1 THR A 35 5.618 7.873 -1.733 1.00 0.00 O ATOM 504 CG2 THR A 35 7.310 6.556 -2.845 1.00 0.00 C ATOM 505 H THR A 35 6.520 5.927 -0.147 1.00 0.00 H ATOM 506 HA THR A 35 8.814 7.567 -0.773 1.00 0.00 H ATOM 507 HB THR A 35 7.395 8.642 -2.426 1.00 0.00 H ATOM 508 HG1 THR A 35 5.455 8.238 -0.860 1.00 0.00 H ATOM 509 HG21 THR A 35 6.986 6.782 -3.849 1.00 0.00 H ATOM 510 HG22 THR A 35 6.774 5.693 -2.479 1.00 0.00 H ATOM 511 HG23 THR A 35 8.370 6.348 -2.846 1.00 0.00 H ATOM 512 N ALA A 36 7.647 8.651 1.590 1.00 0.00 N ATOM 513 CA ALA A 36 7.382 9.729 2.535 1.00 0.00 C ATOM 514 C ALA A 36 8.635 10.084 3.327 1.00 0.00 C ATOM 515 O ALA A 36 8.762 11.196 3.844 1.00 0.00 O ATOM 516 CB ALA A 36 6.252 9.340 3.477 1.00 0.00 C ATOM 517 H ALA A 36 7.996 7.798 1.923 1.00 0.00 H ATOM 518 HA ALA A 36 7.066 10.596 1.972 1.00 0.00 H ATOM 519 HB1 ALA A 36 5.944 8.326 3.269 1.00 0.00 H ATOM 520 HB2 ALA A 36 6.597 9.409 4.498 1.00 0.00 H ATOM 521 HB3 ALA A 36 5.417 10.008 3.332 1.00 0.00 H ATOM 522 N LEU A 37 9.560 9.135 3.421 1.00 0.00 N ATOM 523 CA LEU A 37 10.804 9.348 4.152 1.00 0.00 C ATOM 524 C LEU A 37 12.008 8.942 3.307 1.00 0.00 C ATOM 525 O LEU A 37 12.958 8.343 3.811 1.00 0.00 O ATOM 526 CB LEU A 37 10.793 8.553 5.459 1.00 0.00 C ATOM 527 CG LEU A 37 9.603 8.803 6.386 1.00 0.00 C ATOM 528 CD1 LEU A 37 9.614 7.818 7.545 1.00 0.00 C ATOM 529 CD2 LEU A 37 9.620 10.235 6.901 1.00 0.00 C ATOM 530 H LEU A 37 9.403 8.270 2.989 1.00 0.00 H ATOM 531 HA LEU A 37 10.878 10.400 4.381 1.00 0.00 H ATOM 532 HB2 LEU A 37 10.801 7.503 5.208 1.00 0.00 H ATOM 533 HB3 LEU A 37 11.695 8.799 6.002 1.00 0.00 H ATOM 534 HG LEU A 37 8.686 8.656 5.833 1.00 0.00 H ATOM 535 HD11 LEU A 37 10.439 8.045 8.203 1.00 0.00 H ATOM 536 HD12 LEU A 37 9.723 6.814 7.163 1.00 0.00 H ATOM 537 HD13 LEU A 37 8.685 7.895 8.091 1.00 0.00 H ATOM 538 HD21 LEU A 37 9.098 10.284 7.845 1.00 0.00 H ATOM 539 HD22 LEU A 37 9.132 10.880 6.185 1.00 0.00 H ATOM 540 HD23 LEU A 37 10.642 10.557 7.037 1.00 0.00 H ATOM 541 N ASP A 38 11.961 9.275 2.022 1.00 0.00 N ATOM 542 CA ASP A 38 13.049 8.949 1.108 1.00 0.00 C ATOM 543 C ASP A 38 13.780 10.211 0.660 1.00 0.00 C ATOM 544 O ASP A 38 13.129 11.164 0.235 1.00 0.00 O ATOM 545 CB ASP A 38 12.512 8.196 -0.111 1.00 0.00 C ATOM 546 CG ASP A 38 13.594 7.420 -0.836 1.00 0.00 C ATOM 547 OD1 ASP A 38 14.712 7.956 -0.979 1.00 0.00 O ATOM 548 OD2 ASP A 38 13.322 6.277 -1.260 1.00 0.00 O ATOM 549 H ASP A 38 11.176 9.752 1.680 1.00 0.00 H ATOM 550 HA ASP A 38 13.745 8.313 1.634 1.00 0.00 H ATOM 551 HB2 ASP A 38 11.750 7.501 0.211 1.00 0.00 H ATOM 552 HB3 ASP A 38 12.078 8.905 -0.801 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.528 -1.236 1.213 1.00 0.00 ZN