ATOM 1 N GLY A 1 -9.692 -7.164 -22.598 1.00 0.00 N ATOM 2 CA GLY A 1 -9.059 -7.143 -21.292 1.00 0.00 C ATOM 3 C GLY A 1 -9.994 -7.593 -20.187 1.00 0.00 C ATOM 4 O GLY A 1 -10.573 -6.768 -19.481 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.662 -7.287 -22.668 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.199 -7.796 -21.311 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.729 -6.136 -21.081 1.00 0.00 H ATOM 8 N SER A 2 -10.143 -8.906 -20.039 1.00 0.00 N ATOM 9 CA SER A 2 -11.019 -9.464 -19.015 1.00 0.00 C ATOM 10 C SER A 2 -10.360 -9.399 -17.641 1.00 0.00 C ATOM 11 O SER A 2 -9.159 -9.150 -17.527 1.00 0.00 O ATOM 12 CB SER A 2 -11.375 -10.913 -19.354 1.00 0.00 C ATOM 13 OG SER A 2 -10.258 -11.767 -19.179 1.00 0.00 O ATOM 14 H SER A 2 -9.654 -9.512 -20.633 1.00 0.00 H ATOM 15 HA SER A 2 -11.924 -8.875 -18.996 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.173 -11.246 -18.707 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.699 -10.970 -20.383 1.00 0.00 H ATOM 18 HG SER A 2 -10.233 -12.079 -18.271 1.00 0.00 H ATOM 19 N SER A 3 -11.154 -9.624 -16.599 1.00 0.00 N ATOM 20 CA SER A 3 -10.649 -9.587 -15.232 1.00 0.00 C ATOM 21 C SER A 3 -10.897 -10.917 -14.525 1.00 0.00 C ATOM 22 O SER A 3 -10.020 -11.442 -13.841 1.00 0.00 O ATOM 23 CB SER A 3 -11.313 -8.451 -14.451 1.00 0.00 C ATOM 24 OG SER A 3 -12.656 -8.768 -14.132 1.00 0.00 O ATOM 25 H SER A 3 -12.102 -9.817 -16.755 1.00 0.00 H ATOM 26 HA SER A 3 -9.585 -9.409 -15.275 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.768 -8.281 -13.535 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.300 -7.552 -15.050 1.00 0.00 H ATOM 29 HG SER A 3 -12.957 -8.205 -13.415 1.00 0.00 H ATOM 30 N GLY A 4 -12.101 -11.456 -14.697 1.00 0.00 N ATOM 31 CA GLY A 4 -12.444 -12.719 -14.070 1.00 0.00 C ATOM 32 C GLY A 4 -12.706 -12.576 -12.584 1.00 0.00 C ATOM 33 O GLY A 4 -13.729 -12.026 -12.177 1.00 0.00 O ATOM 34 H GLY A 4 -12.761 -10.991 -15.253 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.330 -13.115 -14.545 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.629 -13.412 -14.215 1.00 0.00 H ATOM 37 N SER A 5 -11.780 -13.075 -11.771 1.00 0.00 N ATOM 38 CA SER A 5 -11.919 -13.006 -10.321 1.00 0.00 C ATOM 39 C SER A 5 -12.545 -11.680 -9.898 1.00 0.00 C ATOM 40 O SER A 5 -13.399 -11.639 -9.012 1.00 0.00 O ATOM 41 CB SER A 5 -10.555 -13.176 -9.648 1.00 0.00 C ATOM 42 OG SER A 5 -10.661 -13.049 -8.241 1.00 0.00 O ATOM 43 H SER A 5 -10.986 -13.502 -12.156 1.00 0.00 H ATOM 44 HA SER A 5 -12.567 -13.812 -10.011 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.162 -14.154 -9.881 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.878 -12.418 -10.017 1.00 0.00 H ATOM 47 HG SER A 5 -10.152 -12.289 -7.949 1.00 0.00 H ATOM 48 N SER A 6 -12.115 -10.598 -10.538 1.00 0.00 N ATOM 49 CA SER A 6 -12.629 -9.270 -10.227 1.00 0.00 C ATOM 50 C SER A 6 -12.388 -8.924 -8.761 1.00 0.00 C ATOM 51 O SER A 6 -13.279 -8.425 -8.074 1.00 0.00 O ATOM 52 CB SER A 6 -14.125 -9.193 -10.541 1.00 0.00 C ATOM 53 OG SER A 6 -14.582 -7.852 -10.516 1.00 0.00 O ATOM 54 H SER A 6 -11.432 -10.696 -11.235 1.00 0.00 H ATOM 55 HA SER A 6 -12.103 -8.557 -10.844 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.305 -9.604 -11.523 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.674 -9.762 -9.806 1.00 0.00 H ATOM 58 HG SER A 6 -15.286 -7.766 -9.869 1.00 0.00 H ATOM 59 N GLY A 7 -11.175 -9.193 -8.287 1.00 0.00 N ATOM 60 CA GLY A 7 -10.837 -8.905 -6.906 1.00 0.00 C ATOM 61 C GLY A 7 -9.776 -9.840 -6.361 1.00 0.00 C ATOM 62 O GLY A 7 -10.039 -11.021 -6.131 1.00 0.00 O ATOM 63 H GLY A 7 -10.504 -9.592 -8.881 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.475 -7.889 -6.840 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.727 -8.999 -6.302 1.00 0.00 H ATOM 66 N ILE A 8 -8.574 -9.313 -6.155 1.00 0.00 N ATOM 67 CA ILE A 8 -7.470 -10.110 -5.635 1.00 0.00 C ATOM 68 C ILE A 8 -6.571 -9.277 -4.727 1.00 0.00 C ATOM 69 O ILE A 8 -6.542 -8.049 -4.820 1.00 0.00 O ATOM 70 CB ILE A 8 -6.620 -10.706 -6.773 1.00 0.00 C ATOM 71 CG1 ILE A 8 -6.067 -9.591 -7.663 1.00 0.00 C ATOM 72 CG2 ILE A 8 -7.445 -11.685 -7.593 1.00 0.00 C ATOM 73 CD1 ILE A 8 -4.857 -10.007 -8.471 1.00 0.00 C ATOM 74 H ILE A 8 -8.426 -8.366 -6.357 1.00 0.00 H ATOM 75 HA ILE A 8 -7.888 -10.924 -5.061 1.00 0.00 H ATOM 76 HB ILE A 8 -5.797 -11.247 -6.332 1.00 0.00 H ATOM 77 HG12 ILE A 8 -6.833 -9.276 -8.353 1.00 0.00 H ATOM 78 HG13 ILE A 8 -5.780 -8.754 -7.042 1.00 0.00 H ATOM 79 HG21 ILE A 8 -8.153 -12.187 -6.949 1.00 0.00 H ATOM 80 HG22 ILE A 8 -7.978 -11.149 -8.364 1.00 0.00 H ATOM 81 HG23 ILE A 8 -6.792 -12.415 -8.047 1.00 0.00 H ATOM 82 HD11 ILE A 8 -4.660 -9.264 -9.231 1.00 0.00 H ATOM 83 HD12 ILE A 8 -4.000 -10.089 -7.819 1.00 0.00 H ATOM 84 HD13 ILE A 8 -5.048 -10.960 -8.940 1.00 0.00 H ATOM 85 N LEU A 9 -5.837 -9.953 -3.850 1.00 0.00 N ATOM 86 CA LEU A 9 -4.934 -9.276 -2.925 1.00 0.00 C ATOM 87 C LEU A 9 -3.825 -8.550 -3.679 1.00 0.00 C ATOM 88 O LEU A 9 -3.077 -9.161 -4.444 1.00 0.00 O ATOM 89 CB LEU A 9 -4.327 -10.282 -1.945 1.00 0.00 C ATOM 90 CG LEU A 9 -5.126 -10.541 -0.667 1.00 0.00 C ATOM 91 CD1 LEU A 9 -5.040 -9.344 0.267 1.00 0.00 C ATOM 92 CD2 LEU A 9 -6.577 -10.857 -1.000 1.00 0.00 C ATOM 93 H LEU A 9 -5.902 -10.930 -3.822 1.00 0.00 H ATOM 94 HA LEU A 9 -5.511 -8.550 -2.371 1.00 0.00 H ATOM 95 HB2 LEU A 9 -4.218 -11.223 -2.463 1.00 0.00 H ATOM 96 HB3 LEU A 9 -3.351 -9.916 -1.659 1.00 0.00 H ATOM 97 HG LEU A 9 -4.706 -11.395 -0.155 1.00 0.00 H ATOM 98 HD11 LEU A 9 -5.286 -9.653 1.272 1.00 0.00 H ATOM 99 HD12 LEU A 9 -5.735 -8.584 -0.056 1.00 0.00 H ATOM 100 HD13 LEU A 9 -4.036 -8.945 0.249 1.00 0.00 H ATOM 101 HD21 LEU A 9 -6.944 -11.615 -0.325 1.00 0.00 H ATOM 102 HD22 LEU A 9 -6.643 -11.216 -2.016 1.00 0.00 H ATOM 103 HD23 LEU A 9 -7.173 -9.962 -0.895 1.00 0.00 H ATOM 104 N LEU A 10 -3.723 -7.244 -3.458 1.00 0.00 N ATOM 105 CA LEU A 10 -2.703 -6.435 -4.116 1.00 0.00 C ATOM 106 C LEU A 10 -1.437 -6.359 -3.267 1.00 0.00 C ATOM 107 O LEU A 10 -1.416 -5.710 -2.221 1.00 0.00 O ATOM 108 CB LEU A 10 -3.236 -5.026 -4.384 1.00 0.00 C ATOM 109 CG LEU A 10 -4.576 -4.944 -5.116 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.129 -3.529 -5.058 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.424 -5.401 -6.559 1.00 0.00 C ATOM 112 H LEU A 10 -4.347 -6.813 -2.839 1.00 0.00 H ATOM 113 HA LEU A 10 -2.462 -6.905 -5.057 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.348 -4.529 -3.433 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.500 -4.503 -4.978 1.00 0.00 H ATOM 116 HG LEU A 10 -5.285 -5.599 -4.629 1.00 0.00 H ATOM 117 HD11 LEU A 10 -4.329 -2.822 -5.218 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.575 -3.356 -4.090 1.00 0.00 H ATOM 119 HD13 LEU A 10 -5.879 -3.404 -5.826 1.00 0.00 H ATOM 120 HD21 LEU A 10 -3.378 -5.544 -6.783 1.00 0.00 H ATOM 121 HD22 LEU A 10 -4.835 -4.651 -7.219 1.00 0.00 H ATOM 122 HD23 LEU A 10 -4.954 -6.332 -6.699 1.00 0.00 H ATOM 123 N LYS A 11 -0.383 -7.024 -3.726 1.00 0.00 N ATOM 124 CA LYS A 11 0.889 -7.030 -3.012 1.00 0.00 C ATOM 125 C LYS A 11 1.704 -5.784 -3.343 1.00 0.00 C ATOM 126 O LYS A 11 2.094 -5.571 -4.492 1.00 0.00 O ATOM 127 CB LYS A 11 1.690 -8.285 -3.366 1.00 0.00 C ATOM 128 CG LYS A 11 1.025 -9.576 -2.920 1.00 0.00 C ATOM 129 CD LYS A 11 2.010 -10.733 -2.901 1.00 0.00 C ATOM 130 CE LYS A 11 2.921 -10.669 -1.684 1.00 0.00 C ATOM 131 NZ LYS A 11 3.911 -11.782 -1.673 1.00 0.00 N ATOM 132 H LYS A 11 -0.461 -7.523 -4.567 1.00 0.00 H ATOM 133 HA LYS A 11 0.675 -7.036 -1.954 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.821 -8.324 -4.437 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.660 -8.223 -2.894 1.00 0.00 H ATOM 136 HG2 LYS A 11 0.626 -9.441 -1.926 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.221 -9.811 -3.603 1.00 0.00 H ATOM 138 HD2 LYS A 11 1.461 -11.663 -2.876 1.00 0.00 H ATOM 139 HD3 LYS A 11 2.616 -10.694 -3.795 1.00 0.00 H ATOM 140 HE2 LYS A 11 3.450 -9.728 -1.696 1.00 0.00 H ATOM 141 HE3 LYS A 11 2.314 -10.729 -0.793 1.00 0.00 H ATOM 142 HZ1 LYS A 11 4.742 -11.527 -2.243 1.00 0.00 H ATOM 143 HZ2 LYS A 11 3.483 -12.644 -2.068 1.00 0.00 H ATOM 144 HZ3 LYS A 11 4.218 -11.977 -0.699 1.00 0.00 H ATOM 145 N CYS A 12 1.961 -4.964 -2.329 1.00 0.00 N ATOM 146 CA CYS A 12 2.731 -3.740 -2.511 1.00 0.00 C ATOM 147 C CYS A 12 3.915 -3.976 -3.445 1.00 0.00 C ATOM 148 O CYS A 12 4.611 -4.988 -3.362 1.00 0.00 O ATOM 149 CB CYS A 12 3.227 -3.220 -1.161 1.00 0.00 C ATOM 150 SG CYS A 12 4.361 -1.799 -1.283 1.00 0.00 S ATOM 151 H CYS A 12 1.623 -5.188 -1.436 1.00 0.00 H ATOM 152 HA CYS A 12 2.080 -3.001 -2.955 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.378 -2.911 -0.568 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.749 -4.014 -0.648 1.00 0.00 H ATOM 155 N PRO A 13 4.149 -3.020 -4.356 1.00 0.00 N ATOM 156 CA PRO A 13 5.249 -3.100 -5.322 1.00 0.00 C ATOM 157 C PRO A 13 6.614 -2.942 -4.661 1.00 0.00 C ATOM 158 O PRO A 13 7.602 -3.528 -5.105 1.00 0.00 O ATOM 159 CB PRO A 13 4.975 -1.928 -6.269 1.00 0.00 C ATOM 160 CG PRO A 13 4.189 -0.959 -5.455 1.00 0.00 C ATOM 161 CD PRO A 13 3.360 -1.786 -4.512 1.00 0.00 C ATOM 162 HA PRO A 13 5.223 -4.026 -5.876 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.912 -1.501 -6.598 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.411 -2.275 -7.122 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.858 -0.317 -4.902 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.550 -0.373 -6.099 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.245 -1.279 -3.566 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.394 -2.000 -4.947 1.00 0.00 H ATOM 169 N THR A 14 6.663 -2.147 -3.597 1.00 0.00 N ATOM 170 CA THR A 14 7.907 -1.912 -2.875 1.00 0.00 C ATOM 171 C THR A 14 8.640 -3.220 -2.603 1.00 0.00 C ATOM 172 O THR A 14 8.083 -4.143 -2.008 1.00 0.00 O ATOM 173 CB THR A 14 7.653 -1.191 -1.538 1.00 0.00 C ATOM 174 OG1 THR A 14 7.065 0.093 -1.777 1.00 0.00 O ATOM 175 CG2 THR A 14 8.949 -1.023 -0.759 1.00 0.00 C ATOM 176 H THR A 14 5.842 -1.708 -3.291 1.00 0.00 H ATOM 177 HA THR A 14 8.534 -1.280 -3.487 1.00 0.00 H ATOM 178 HB THR A 14 6.971 -1.787 -0.949 1.00 0.00 H ATOM 179 HG1 THR A 14 6.138 -0.017 -2.002 1.00 0.00 H ATOM 180 HG21 THR A 14 8.963 -1.716 0.069 1.00 0.00 H ATOM 181 HG22 THR A 14 9.015 -0.013 -0.383 1.00 0.00 H ATOM 182 HG23 THR A 14 9.788 -1.222 -1.409 1.00 0.00 H ATOM 183 N ASP A 15 9.892 -3.293 -3.040 1.00 0.00 N ATOM 184 CA ASP A 15 10.703 -4.489 -2.841 1.00 0.00 C ATOM 185 C ASP A 15 10.877 -4.787 -1.355 1.00 0.00 C ATOM 186 O ASP A 15 11.257 -3.913 -0.577 1.00 0.00 O ATOM 187 CB ASP A 15 12.071 -4.319 -3.504 1.00 0.00 C ATOM 188 CG ASP A 15 12.009 -4.480 -5.010 1.00 0.00 C ATOM 189 OD1 ASP A 15 11.110 -5.200 -5.494 1.00 0.00 O ATOM 190 OD2 ASP A 15 12.859 -3.885 -5.705 1.00 0.00 O ATOM 191 H ASP A 15 10.281 -2.524 -3.507 1.00 0.00 H ATOM 192 HA ASP A 15 10.190 -5.318 -3.304 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.452 -3.333 -3.281 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.750 -5.060 -3.108 1.00 0.00 H ATOM 195 N GLY A 16 10.596 -6.028 -0.969 1.00 0.00 N ATOM 196 CA GLY A 16 10.726 -6.418 0.423 1.00 0.00 C ATOM 197 C GLY A 16 9.425 -6.278 1.188 1.00 0.00 C ATOM 198 O GLY A 16 9.060 -7.155 1.973 1.00 0.00 O ATOM 199 H GLY A 16 10.297 -6.683 -1.634 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.049 -7.448 0.468 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.474 -5.796 0.891 1.00 0.00 H ATOM 202 N CYS A 17 8.724 -5.173 0.963 1.00 0.00 N ATOM 203 CA CYS A 17 7.457 -4.919 1.639 1.00 0.00 C ATOM 204 C CYS A 17 6.506 -6.101 1.474 1.00 0.00 C ATOM 205 O CYS A 17 6.365 -6.650 0.381 1.00 0.00 O ATOM 206 CB CYS A 17 6.808 -3.647 1.089 1.00 0.00 C ATOM 207 SG CYS A 17 5.604 -2.879 2.220 1.00 0.00 S ATOM 208 H CYS A 17 9.067 -4.510 0.326 1.00 0.00 H ATOM 209 HA CYS A 17 7.663 -4.782 2.689 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.578 -2.918 0.886 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.292 -3.884 0.170 1.00 0.00 H ATOM 212 N ASP A 18 5.857 -6.487 2.567 1.00 0.00 N ATOM 213 CA ASP A 18 4.918 -7.603 2.544 1.00 0.00 C ATOM 214 C ASP A 18 3.509 -7.134 2.892 1.00 0.00 C ATOM 215 O ASP A 18 2.791 -7.797 3.641 1.00 0.00 O ATOM 216 CB ASP A 18 5.363 -8.691 3.522 1.00 0.00 C ATOM 217 CG ASP A 18 6.431 -9.594 2.936 1.00 0.00 C ATOM 218 OD1 ASP A 18 7.254 -9.099 2.139 1.00 0.00 O ATOM 219 OD2 ASP A 18 6.443 -10.796 3.275 1.00 0.00 O ATOM 220 H ASP A 18 6.012 -6.009 3.409 1.00 0.00 H ATOM 221 HA ASP A 18 4.912 -8.010 1.544 1.00 0.00 H ATOM 222 HB2 ASP A 18 5.760 -8.226 4.412 1.00 0.00 H ATOM 223 HB3 ASP A 18 4.510 -9.298 3.787 1.00 0.00 H ATOM 224 N TYR A 19 3.120 -5.988 2.344 1.00 0.00 N ATOM 225 CA TYR A 19 1.798 -5.429 2.600 1.00 0.00 C ATOM 226 C TYR A 19 0.841 -5.748 1.455 1.00 0.00 C ATOM 227 O TYR A 19 1.115 -5.434 0.296 1.00 0.00 O ATOM 228 CB TYR A 19 1.890 -3.915 2.795 1.00 0.00 C ATOM 229 CG TYR A 19 0.544 -3.233 2.890 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.145 -3.178 4.096 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.040 -2.644 1.775 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.375 -2.557 4.188 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.269 -2.020 1.859 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.933 -1.979 3.067 1.00 0.00 C ATOM 235 OH TYR A 19 -3.158 -1.359 3.154 1.00 0.00 O ATOM 236 H TYR A 19 3.737 -5.505 1.756 1.00 0.00 H ATOM 237 HA TYR A 19 1.418 -5.876 3.506 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.431 -3.708 3.706 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.423 -3.483 1.960 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.295 -3.632 4.973 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.483 -2.679 0.830 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.896 -2.525 5.134 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.706 -1.568 0.981 1.00 0.00 H ATOM 244 HH TYR A 19 -3.852 -1.994 2.958 1.00 0.00 H ATOM 245 N SER A 20 -0.283 -6.373 1.789 1.00 0.00 N ATOM 246 CA SER A 20 -1.281 -6.738 0.789 1.00 0.00 C ATOM 247 C SER A 20 -2.692 -6.509 1.321 1.00 0.00 C ATOM 248 O SER A 20 -3.004 -6.856 2.461 1.00 0.00 O ATOM 249 CB SER A 20 -1.110 -8.202 0.379 1.00 0.00 C ATOM 250 OG SER A 20 -1.139 -9.056 1.510 1.00 0.00 O ATOM 251 H SER A 20 -0.444 -6.597 2.729 1.00 0.00 H ATOM 252 HA SER A 20 -1.128 -6.111 -0.076 1.00 0.00 H ATOM 253 HB2 SER A 20 -1.911 -8.482 -0.288 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.162 -8.324 -0.125 1.00 0.00 H ATOM 255 HG SER A 20 -2.045 -9.158 1.811 1.00 0.00 H ATOM 256 N THR A 21 -3.543 -5.919 0.487 1.00 0.00 N ATOM 257 CA THR A 21 -4.921 -5.641 0.872 1.00 0.00 C ATOM 258 C THR A 21 -5.867 -5.806 -0.312 1.00 0.00 C ATOM 259 O THR A 21 -5.531 -5.492 -1.454 1.00 0.00 O ATOM 260 CB THR A 21 -5.069 -4.216 1.438 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.455 -3.904 1.623 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.434 -3.195 0.506 1.00 0.00 C ATOM 263 H THR A 21 -3.235 -5.666 -0.408 1.00 0.00 H ATOM 264 HA THR A 21 -5.200 -6.343 1.644 1.00 0.00 H ATOM 265 HB THR A 21 -4.567 -4.171 2.394 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.676 -3.968 2.555 1.00 0.00 H ATOM 267 HG21 THR A 21 -3.383 -3.104 0.736 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.915 -2.237 0.640 1.00 0.00 H ATOM 269 HG23 THR A 21 -4.553 -3.519 -0.517 1.00 0.00 H ATOM 270 N PRO A 22 -7.079 -6.310 -0.037 1.00 0.00 N ATOM 271 CA PRO A 22 -8.099 -6.527 -1.067 1.00 0.00 C ATOM 272 C PRO A 22 -8.659 -5.218 -1.613 1.00 0.00 C ATOM 273 O PRO A 22 -9.439 -5.215 -2.565 1.00 0.00 O ATOM 274 CB PRO A 22 -9.188 -7.309 -0.329 1.00 0.00 C ATOM 275 CG PRO A 22 -9.021 -6.932 1.103 1.00 0.00 C ATOM 276 CD PRO A 22 -7.547 -6.707 1.302 1.00 0.00 C ATOM 277 HA PRO A 22 -7.717 -7.122 -1.884 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.160 -7.018 -0.703 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.041 -8.368 -0.478 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.570 -6.026 1.311 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.365 -7.736 1.737 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.380 -5.916 2.019 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.066 -7.618 1.624 1.00 0.00 H ATOM 284 N ASP A 23 -8.256 -4.108 -1.004 1.00 0.00 N ATOM 285 CA ASP A 23 -8.717 -2.792 -1.431 1.00 0.00 C ATOM 286 C ASP A 23 -7.654 -2.089 -2.268 1.00 0.00 C ATOM 287 O ASP A 23 -6.474 -2.084 -1.917 1.00 0.00 O ATOM 288 CB ASP A 23 -9.076 -1.936 -0.215 1.00 0.00 C ATOM 289 CG ASP A 23 -10.528 -2.089 0.193 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.408 -1.616 -0.557 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.784 -2.681 1.261 1.00 0.00 O ATOM 292 H ASP A 23 -7.633 -4.176 -0.250 1.00 0.00 H ATOM 293 HA ASP A 23 -9.601 -2.930 -2.035 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.454 -2.227 0.619 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.893 -0.897 -0.449 1.00 0.00 H ATOM 296 N LYS A 24 -8.079 -1.497 -3.379 1.00 0.00 N ATOM 297 CA LYS A 24 -7.165 -0.790 -4.268 1.00 0.00 C ATOM 298 C LYS A 24 -6.774 0.563 -3.683 1.00 0.00 C ATOM 299 O LYS A 24 -5.591 0.856 -3.508 1.00 0.00 O ATOM 300 CB LYS A 24 -7.806 -0.596 -5.644 1.00 0.00 C ATOM 301 CG LYS A 24 -6.906 0.114 -6.640 1.00 0.00 C ATOM 302 CD LYS A 24 -7.681 0.570 -7.865 1.00 0.00 C ATOM 303 CE LYS A 24 -7.010 1.758 -8.538 1.00 0.00 C ATOM 304 NZ LYS A 24 -7.463 1.926 -9.946 1.00 0.00 N ATOM 305 H LYS A 24 -9.032 -1.535 -3.606 1.00 0.00 H ATOM 306 HA LYS A 24 -6.275 -1.392 -4.377 1.00 0.00 H ATOM 307 HB2 LYS A 24 -8.062 -1.565 -6.048 1.00 0.00 H ATOM 308 HB3 LYS A 24 -8.709 -0.014 -5.528 1.00 0.00 H ATOM 309 HG2 LYS A 24 -6.466 0.977 -6.163 1.00 0.00 H ATOM 310 HG3 LYS A 24 -6.124 -0.565 -6.952 1.00 0.00 H ATOM 311 HD2 LYS A 24 -7.735 -0.245 -8.571 1.00 0.00 H ATOM 312 HD3 LYS A 24 -8.679 0.855 -7.563 1.00 0.00 H ATOM 313 HE2 LYS A 24 -7.250 2.652 -7.983 1.00 0.00 H ATOM 314 HE3 LYS A 24 -5.941 1.604 -8.528 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -6.685 1.707 -10.601 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -7.772 2.907 -10.107 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -8.259 1.288 -10.144 1.00 0.00 H ATOM 318 N TYR A 25 -7.774 1.383 -3.380 1.00 0.00 N ATOM 319 CA TYR A 25 -7.535 2.705 -2.815 1.00 0.00 C ATOM 320 C TYR A 25 -6.572 2.627 -1.634 1.00 0.00 C ATOM 321 O TYR A 25 -5.499 3.230 -1.650 1.00 0.00 O ATOM 322 CB TYR A 25 -8.854 3.340 -2.371 1.00 0.00 C ATOM 323 CG TYR A 25 -9.802 3.626 -3.514 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.392 4.368 -4.614 1.00 0.00 C ATOM 325 CD2 TYR A 25 -11.109 3.154 -3.492 1.00 0.00 C ATOM 326 CE1 TYR A 25 -10.256 4.633 -5.659 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.979 3.412 -4.534 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.548 4.152 -5.615 1.00 0.00 C ATOM 329 OH TYR A 25 -12.411 4.412 -6.655 1.00 0.00 O ATOM 330 H TYR A 25 -8.696 1.093 -3.543 1.00 0.00 H ATOM 331 HA TYR A 25 -7.092 3.320 -3.585 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.353 2.674 -1.685 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.645 4.274 -1.871 1.00 0.00 H ATOM 334 HD1 TYR A 25 -8.379 4.743 -4.646 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.443 2.574 -2.644 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.918 5.212 -6.506 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.991 3.036 -4.499 1.00 0.00 H ATOM 338 HH TYR A 25 -12.175 3.868 -7.410 1.00 0.00 H ATOM 339 N LYS A 26 -6.964 1.878 -0.609 1.00 0.00 N ATOM 340 CA LYS A 26 -6.138 1.717 0.582 1.00 0.00 C ATOM 341 C LYS A 26 -4.670 1.549 0.206 1.00 0.00 C ATOM 342 O LYS A 26 -3.800 2.243 0.734 1.00 0.00 O ATOM 343 CB LYS A 26 -6.609 0.509 1.395 1.00 0.00 C ATOM 344 CG LYS A 26 -7.818 0.797 2.268 1.00 0.00 C ATOM 345 CD LYS A 26 -8.966 1.375 1.458 1.00 0.00 C ATOM 346 CE LYS A 26 -10.106 1.834 2.355 1.00 0.00 C ATOM 347 NZ LYS A 26 -11.317 2.200 1.569 1.00 0.00 N ATOM 348 H LYS A 26 -7.831 1.422 -0.654 1.00 0.00 H ATOM 349 HA LYS A 26 -6.244 2.607 1.182 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.865 -0.290 0.714 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.801 0.182 2.032 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.145 -0.123 2.730 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.537 1.506 3.034 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.606 2.221 0.892 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.335 0.617 0.781 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.356 1.034 3.034 1.00 0.00 H ATOM 357 HE3 LYS A 26 -9.778 2.695 2.918 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -11.934 2.820 2.131 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -11.847 1.343 1.311 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -11.041 2.698 0.699 1.00 0.00 H ATOM 361 N LEU A 27 -4.400 0.624 -0.709 1.00 0.00 N ATOM 362 CA LEU A 27 -3.036 0.366 -1.157 1.00 0.00 C ATOM 363 C LEU A 27 -2.348 1.660 -1.582 1.00 0.00 C ATOM 364 O LEU A 27 -1.303 2.024 -1.044 1.00 0.00 O ATOM 365 CB LEU A 27 -3.039 -0.629 -2.318 1.00 0.00 C ATOM 366 CG LEU A 27 -1.667 -1.084 -2.817 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.961 -1.914 -1.755 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.804 -1.874 -4.110 1.00 0.00 C ATOM 369 H LEU A 27 -5.134 0.103 -1.093 1.00 0.00 H ATOM 370 HA LEU A 27 -2.490 -0.061 -0.329 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.582 -1.506 -2.001 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.557 -0.167 -3.147 1.00 0.00 H ATOM 373 HG LEU A 27 -1.057 -0.213 -3.018 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.631 -2.846 -2.188 1.00 0.00 H ATOM 375 HD12 LEU A 27 -1.645 -2.115 -0.943 1.00 0.00 H ATOM 376 HD13 LEU A 27 -0.108 -1.368 -1.380 1.00 0.00 H ATOM 377 HD21 LEU A 27 -1.871 -1.190 -4.943 1.00 0.00 H ATOM 378 HD22 LEU A 27 -2.696 -2.481 -4.068 1.00 0.00 H ATOM 379 HD23 LEU A 27 -0.940 -2.511 -4.235 1.00 0.00 H ATOM 380 N GLN A 28 -2.944 2.349 -2.550 1.00 0.00 N ATOM 381 CA GLN A 28 -2.389 3.603 -3.046 1.00 0.00 C ATOM 382 C GLN A 28 -1.844 4.449 -1.900 1.00 0.00 C ATOM 383 O GLN A 28 -0.743 4.992 -1.985 1.00 0.00 O ATOM 384 CB GLN A 28 -3.454 4.388 -3.813 1.00 0.00 C ATOM 385 CG GLN A 28 -4.021 3.638 -5.008 1.00 0.00 C ATOM 386 CD GLN A 28 -3.010 3.471 -6.125 1.00 0.00 C ATOM 387 OE1 GLN A 28 -2.424 4.444 -6.598 1.00 0.00 O ATOM 388 NE2 GLN A 28 -2.801 2.231 -6.554 1.00 0.00 N ATOM 389 H GLN A 28 -3.775 2.007 -2.940 1.00 0.00 H ATOM 390 HA GLN A 28 -1.578 3.364 -3.717 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.267 4.620 -3.142 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.018 5.310 -4.170 1.00 0.00 H ATOM 393 HG2 GLN A 28 -4.340 2.659 -4.683 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.871 4.184 -5.389 1.00 0.00 H ATOM 395 HE21 GLN A 28 -3.306 1.505 -6.132 1.00 0.00 H ATOM 396 HE22 GLN A 28 -2.154 2.095 -7.276 1.00 0.00 H ATOM 397 N ALA A 29 -2.622 4.556 -0.828 1.00 0.00 N ATOM 398 CA ALA A 29 -2.217 5.334 0.336 1.00 0.00 C ATOM 399 C ALA A 29 -0.987 4.726 1.001 1.00 0.00 C ATOM 400 O ALA A 29 -0.079 5.443 1.422 1.00 0.00 O ATOM 401 CB ALA A 29 -3.364 5.431 1.331 1.00 0.00 C ATOM 402 H ALA A 29 -3.489 4.099 -0.820 1.00 0.00 H ATOM 403 HA ALA A 29 -1.977 6.333 0.002 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.415 6.435 1.725 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.292 5.191 0.834 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.198 4.735 2.140 1.00 0.00 H ATOM 407 N HIS A 30 -0.963 3.400 1.093 1.00 0.00 N ATOM 408 CA HIS A 30 0.157 2.696 1.707 1.00 0.00 C ATOM 409 C HIS A 30 1.450 2.961 0.942 1.00 0.00 C ATOM 410 O HIS A 30 2.506 3.169 1.541 1.00 0.00 O ATOM 411 CB HIS A 30 -0.123 1.194 1.756 1.00 0.00 C ATOM 412 CG HIS A 30 1.097 0.366 2.020 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.495 -0.005 3.287 1.00 0.00 N ATOM 414 CD2 HIS A 30 2.007 -0.165 1.171 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.599 -0.726 3.206 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.930 -0.839 1.932 1.00 0.00 N ATOM 417 H HIS A 30 -1.716 2.883 0.738 1.00 0.00 H ATOM 418 HA HIS A 30 0.268 3.066 2.715 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.836 0.992 2.541 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.539 0.881 0.809 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.038 0.228 4.121 1.00 0.00 H ATOM 422 HD2 HIS A 30 2.009 -0.076 0.093 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.138 -1.153 4.038 1.00 0.00 H ATOM 424 N LEU A 31 1.361 2.950 -0.383 1.00 0.00 N ATOM 425 CA LEU A 31 2.524 3.188 -1.230 1.00 0.00 C ATOM 426 C LEU A 31 3.210 4.498 -0.858 1.00 0.00 C ATOM 427 O LEU A 31 4.352 4.746 -1.245 1.00 0.00 O ATOM 428 CB LEU A 31 2.110 3.216 -2.703 1.00 0.00 C ATOM 429 CG LEU A 31 1.254 2.043 -3.182 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.773 2.279 -4.605 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.035 0.740 -3.089 1.00 0.00 C ATOM 432 H LEU A 31 0.492 2.778 -0.803 1.00 0.00 H ATOM 433 HA LEU A 31 3.218 2.375 -1.075 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.551 4.123 -2.872 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.012 3.234 -3.299 1.00 0.00 H ATOM 436 HG LEU A 31 0.383 1.958 -2.546 1.00 0.00 H ATOM 437 HD11 LEU A 31 -0.245 1.934 -4.703 1.00 0.00 H ATOM 438 HD12 LEU A 31 1.405 1.736 -5.293 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.821 3.334 -4.830 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.444 0.002 -2.567 1.00 0.00 H ATOM 441 HD22 LEU A 31 2.956 0.910 -2.552 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.259 0.384 -4.084 1.00 0.00 H ATOM 443 N LYS A 32 2.506 5.335 -0.103 1.00 0.00 N ATOM 444 CA LYS A 32 3.047 6.619 0.326 1.00 0.00 C ATOM 445 C LYS A 32 3.904 6.458 1.577 1.00 0.00 C ATOM 446 O LYS A 32 4.824 7.241 1.817 1.00 0.00 O ATOM 447 CB LYS A 32 1.912 7.609 0.596 1.00 0.00 C ATOM 448 CG LYS A 32 0.818 7.584 -0.457 1.00 0.00 C ATOM 449 CD LYS A 32 1.314 8.123 -1.789 1.00 0.00 C ATOM 450 CE LYS A 32 0.189 8.774 -2.579 1.00 0.00 C ATOM 451 NZ LYS A 32 -0.542 7.786 -3.420 1.00 0.00 N ATOM 452 H LYS A 32 1.600 5.081 0.174 1.00 0.00 H ATOM 453 HA LYS A 32 3.664 7.002 -0.473 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.467 7.376 1.553 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.323 8.608 0.634 1.00 0.00 H ATOM 456 HG2 LYS A 32 0.487 6.565 -0.595 1.00 0.00 H ATOM 457 HG3 LYS A 32 -0.010 8.190 -0.119 1.00 0.00 H ATOM 458 HD2 LYS A 32 2.083 8.859 -1.605 1.00 0.00 H ATOM 459 HD3 LYS A 32 1.724 7.308 -2.367 1.00 0.00 H ATOM 460 HE2 LYS A 32 -0.503 9.228 -1.888 1.00 0.00 H ATOM 461 HE3 LYS A 32 0.611 9.536 -3.219 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -0.096 6.850 -3.341 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -0.525 8.083 -4.417 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -1.531 7.715 -3.108 1.00 0.00 H ATOM 465 N VAL A 33 3.599 5.437 2.371 1.00 0.00 N ATOM 466 CA VAL A 33 4.343 5.172 3.596 1.00 0.00 C ATOM 467 C VAL A 33 5.836 5.044 3.315 1.00 0.00 C ATOM 468 O VAL A 33 6.667 5.275 4.195 1.00 0.00 O ATOM 469 CB VAL A 33 3.850 3.886 4.286 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.350 3.954 4.531 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.207 2.664 3.453 1.00 0.00 C ATOM 472 H VAL A 33 2.855 4.847 2.127 1.00 0.00 H ATOM 473 HA VAL A 33 4.184 6.001 4.270 1.00 0.00 H ATOM 474 HB VAL A 33 4.345 3.802 5.242 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.941 2.954 4.535 1.00 0.00 H ATOM 476 HG12 VAL A 33 2.162 4.425 5.485 1.00 0.00 H ATOM 477 HG13 VAL A 33 1.883 4.530 3.746 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.617 2.981 2.506 1.00 0.00 H ATOM 479 HG22 VAL A 33 4.938 2.071 3.982 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.320 2.073 3.281 1.00 0.00 H ATOM 481 N HIS A 34 6.171 4.673 2.083 1.00 0.00 N ATOM 482 CA HIS A 34 7.566 4.515 1.685 1.00 0.00 C ATOM 483 C HIS A 34 8.154 5.846 1.225 1.00 0.00 C ATOM 484 O HIS A 34 9.182 6.292 1.734 1.00 0.00 O ATOM 485 CB HIS A 34 7.685 3.478 0.568 1.00 0.00 C ATOM 486 CG HIS A 34 6.972 2.194 0.864 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.279 1.394 1.944 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.959 1.574 0.214 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.488 0.337 1.945 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.677 0.422 0.906 1.00 0.00 N ATOM 491 H HIS A 34 5.464 4.503 1.427 1.00 0.00 H ATOM 492 HA HIS A 34 8.119 4.170 2.545 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.267 3.887 -0.340 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.728 3.249 0.407 1.00 0.00 H ATOM 495 HD1 HIS A 34 7.975 1.574 2.610 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.464 1.920 -0.682 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.501 -0.462 2.672 1.00 0.00 H ATOM 498 N THR A 35 7.494 6.476 0.258 1.00 0.00 N ATOM 499 CA THR A 35 7.952 7.754 -0.272 1.00 0.00 C ATOM 500 C THR A 35 7.457 8.913 0.584 1.00 0.00 C ATOM 501 O THR A 35 7.141 9.986 0.071 1.00 0.00 O ATOM 502 CB THR A 35 7.477 7.963 -1.723 1.00 0.00 C ATOM 503 OG1 THR A 35 8.051 9.160 -2.258 1.00 0.00 O ATOM 504 CG2 THR A 35 5.960 8.048 -1.789 1.00 0.00 C ATOM 505 H THR A 35 6.680 6.070 -0.107 1.00 0.00 H ATOM 506 HA THR A 35 9.032 7.750 -0.266 1.00 0.00 H ATOM 507 HB THR A 35 7.802 7.120 -2.317 1.00 0.00 H ATOM 508 HG1 THR A 35 9.006 9.130 -2.159 1.00 0.00 H ATOM 509 HG21 THR A 35 5.673 8.762 -2.546 1.00 0.00 H ATOM 510 HG22 THR A 35 5.575 8.366 -0.831 1.00 0.00 H ATOM 511 HG23 THR A 35 5.555 7.078 -2.036 1.00 0.00 H ATOM 512 N ALA A 36 7.392 8.691 1.893 1.00 0.00 N ATOM 513 CA ALA A 36 6.938 9.719 2.821 1.00 0.00 C ATOM 514 C ALA A 36 8.087 10.221 3.689 1.00 0.00 C ATOM 515 O ALA A 36 8.648 9.470 4.489 1.00 0.00 O ATOM 516 CB ALA A 36 5.811 9.184 3.692 1.00 0.00 C ATOM 517 H ALA A 36 7.657 7.815 2.242 1.00 0.00 H ATOM 518 HA ALA A 36 6.551 10.545 2.241 1.00 0.00 H ATOM 519 HB1 ALA A 36 4.922 9.059 3.092 1.00 0.00 H ATOM 520 HB2 ALA A 36 6.101 8.230 4.108 1.00 0.00 H ATOM 521 HB3 ALA A 36 5.612 9.881 4.491 1.00 0.00 H ATOM 522 N LEU A 37 8.433 11.493 3.527 1.00 0.00 N ATOM 523 CA LEU A 37 9.516 12.095 4.296 1.00 0.00 C ATOM 524 C LEU A 37 9.333 13.606 4.404 1.00 0.00 C ATOM 525 O LEU A 37 9.055 14.280 3.412 1.00 0.00 O ATOM 526 CB LEU A 37 10.865 11.779 3.649 1.00 0.00 C ATOM 527 CG LEU A 37 10.874 11.698 2.122 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.064 10.503 1.645 1.00 0.00 C ATOM 529 CD2 LEU A 37 10.335 12.986 1.517 1.00 0.00 C ATOM 530 H LEU A 37 7.949 12.041 2.875 1.00 0.00 H ATOM 531 HA LEU A 37 9.494 11.670 5.289 1.00 0.00 H ATOM 532 HB2 LEU A 37 11.562 12.548 3.943 1.00 0.00 H ATOM 533 HB3 LEU A 37 11.200 10.826 4.033 1.00 0.00 H ATOM 534 HG LEU A 37 11.892 11.568 1.780 1.00 0.00 H ATOM 535 HD11 LEU A 37 10.506 10.105 0.744 1.00 0.00 H ATOM 536 HD12 LEU A 37 9.050 10.813 1.443 1.00 0.00 H ATOM 537 HD13 LEU A 37 10.061 9.742 2.412 1.00 0.00 H ATOM 538 HD21 LEU A 37 10.617 13.040 0.476 1.00 0.00 H ATOM 539 HD22 LEU A 37 10.746 13.832 2.046 1.00 0.00 H ATOM 540 HD23 LEU A 37 9.257 12.999 1.600 1.00 0.00 H ATOM 541 N ASP A 38 9.494 14.131 5.614 1.00 0.00 N ATOM 542 CA ASP A 38 9.349 15.563 5.851 1.00 0.00 C ATOM 543 C ASP A 38 10.266 16.361 4.930 1.00 0.00 C ATOM 544 O ASP A 38 10.191 17.589 4.923 1.00 0.00 O ATOM 545 CB ASP A 38 9.660 15.893 7.312 1.00 0.00 C ATOM 546 CG ASP A 38 8.745 15.167 8.277 1.00 0.00 C ATOM 547 OD1 ASP A 38 7.597 15.622 8.463 1.00 0.00 O ATOM 548 OD2 ASP A 38 9.176 14.143 8.849 1.00 0.00 O ATOM 549 H ASP A 38 9.715 13.542 6.365 1.00 0.00 H ATOM 550 HA ASP A 38 8.325 15.832 5.641 1.00 0.00 H ATOM 551 HB2 ASP A 38 10.680 15.609 7.529 1.00 0.00 H ATOM 552 HB3 ASP A 38 9.547 16.956 7.466 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.626 -1.187 0.974 1.00 0.00 ZN