ATOM 1 N GLY A 1 -10.594 -13.013 12.386 1.00 0.00 N ATOM 2 CA GLY A 1 -10.440 -13.750 11.145 1.00 0.00 C ATOM 3 C GLY A 1 -11.261 -13.160 10.016 1.00 0.00 C ATOM 4 O GLY A 1 -12.264 -12.487 10.254 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.217 -12.112 12.469 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.398 -13.741 10.861 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.751 -14.772 11.306 1.00 0.00 H ATOM 8 N SER A 2 -10.836 -13.413 8.782 1.00 0.00 N ATOM 9 CA SER A 2 -11.536 -12.898 7.612 1.00 0.00 C ATOM 10 C SER A 2 -11.759 -14.003 6.583 1.00 0.00 C ATOM 11 O SER A 2 -10.909 -14.873 6.396 1.00 0.00 O ATOM 12 CB SER A 2 -10.745 -11.751 6.982 1.00 0.00 C ATOM 13 OG SER A 2 -11.410 -11.240 5.839 1.00 0.00 O ATOM 14 H SER A 2 -10.030 -13.957 8.657 1.00 0.00 H ATOM 15 HA SER A 2 -12.497 -12.527 7.937 1.00 0.00 H ATOM 16 HB2 SER A 2 -10.633 -10.956 7.703 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.770 -12.109 6.686 1.00 0.00 H ATOM 18 HG SER A 2 -10.790 -10.739 5.305 1.00 0.00 H ATOM 19 N SER A 3 -12.909 -13.960 5.918 1.00 0.00 N ATOM 20 CA SER A 3 -13.247 -14.958 4.910 1.00 0.00 C ATOM 21 C SER A 3 -13.025 -14.408 3.504 1.00 0.00 C ATOM 22 O SER A 3 -13.136 -13.205 3.271 1.00 0.00 O ATOM 23 CB SER A 3 -14.701 -15.404 5.071 1.00 0.00 C ATOM 24 OG SER A 3 -14.981 -15.756 6.415 1.00 0.00 O ATOM 25 H SER A 3 -13.547 -13.241 6.112 1.00 0.00 H ATOM 26 HA SER A 3 -12.600 -15.810 5.057 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.357 -14.598 4.779 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.883 -16.263 4.441 1.00 0.00 H ATOM 29 HG SER A 3 -14.173 -16.045 6.845 1.00 0.00 H ATOM 30 N GLY A 4 -12.709 -15.299 2.569 1.00 0.00 N ATOM 31 CA GLY A 4 -12.475 -14.885 1.198 1.00 0.00 C ATOM 32 C GLY A 4 -12.652 -16.022 0.211 1.00 0.00 C ATOM 33 O GLY A 4 -12.516 -17.192 0.570 1.00 0.00 O ATOM 34 H GLY A 4 -12.634 -16.246 2.813 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.168 -14.095 0.949 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.467 -14.506 1.116 1.00 0.00 H ATOM 37 N SER A 5 -12.957 -15.679 -1.036 1.00 0.00 N ATOM 38 CA SER A 5 -13.158 -16.680 -2.077 1.00 0.00 C ATOM 39 C SER A 5 -12.200 -16.452 -3.242 1.00 0.00 C ATOM 40 O SER A 5 -12.526 -15.750 -4.200 1.00 0.00 O ATOM 41 CB SER A 5 -14.604 -16.644 -2.576 1.00 0.00 C ATOM 42 OG SER A 5 -14.959 -15.345 -3.018 1.00 0.00 O ATOM 43 H SER A 5 -13.052 -14.729 -1.260 1.00 0.00 H ATOM 44 HA SER A 5 -12.959 -17.650 -1.647 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.716 -17.334 -3.398 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.267 -16.932 -1.772 1.00 0.00 H ATOM 47 HG SER A 5 -15.062 -15.349 -3.973 1.00 0.00 H ATOM 48 N SER A 6 -11.017 -17.051 -3.153 1.00 0.00 N ATOM 49 CA SER A 6 -10.009 -16.911 -4.197 1.00 0.00 C ATOM 50 C SER A 6 -9.913 -15.463 -4.669 1.00 0.00 C ATOM 51 O SER A 6 -9.824 -15.193 -5.866 1.00 0.00 O ATOM 52 CB SER A 6 -10.339 -17.824 -5.379 1.00 0.00 C ATOM 53 OG SER A 6 -9.259 -17.883 -6.295 1.00 0.00 O ATOM 54 H SER A 6 -10.816 -17.597 -2.364 1.00 0.00 H ATOM 55 HA SER A 6 -9.057 -17.205 -3.781 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.541 -18.820 -5.016 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.210 -17.443 -5.893 1.00 0.00 H ATOM 58 HG SER A 6 -8.925 -18.782 -6.339 1.00 0.00 H ATOM 59 N GLY A 7 -9.933 -14.534 -3.718 1.00 0.00 N ATOM 60 CA GLY A 7 -9.848 -13.125 -4.055 1.00 0.00 C ATOM 61 C GLY A 7 -8.423 -12.676 -4.316 1.00 0.00 C ATOM 62 O GLY A 7 -7.490 -13.139 -3.659 1.00 0.00 O ATOM 63 H GLY A 7 -10.005 -14.808 -2.780 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.439 -12.942 -4.940 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.251 -12.546 -3.238 1.00 0.00 H ATOM 66 N ILE A 8 -8.255 -11.774 -5.277 1.00 0.00 N ATOM 67 CA ILE A 8 -6.935 -11.264 -5.623 1.00 0.00 C ATOM 68 C ILE A 8 -6.528 -10.121 -4.699 1.00 0.00 C ATOM 69 O ILE A 8 -7.220 -9.106 -4.606 1.00 0.00 O ATOM 70 CB ILE A 8 -6.885 -10.772 -7.081 1.00 0.00 C ATOM 71 CG1 ILE A 8 -7.238 -11.912 -8.039 1.00 0.00 C ATOM 72 CG2 ILE A 8 -5.509 -10.209 -7.404 1.00 0.00 C ATOM 73 CD1 ILE A 8 -8.725 -12.071 -8.267 1.00 0.00 C ATOM 74 H ILE A 8 -9.038 -11.444 -5.765 1.00 0.00 H ATOM 75 HA ILE A 8 -6.226 -12.072 -5.512 1.00 0.00 H ATOM 76 HB ILE A 8 -7.608 -9.979 -7.195 1.00 0.00 H ATOM 77 HG12 ILE A 8 -6.775 -11.727 -8.995 1.00 0.00 H ATOM 78 HG13 ILE A 8 -6.862 -12.841 -7.635 1.00 0.00 H ATOM 79 HG21 ILE A 8 -4.926 -10.957 -7.921 1.00 0.00 H ATOM 80 HG22 ILE A 8 -5.616 -9.338 -8.034 1.00 0.00 H ATOM 81 HG23 ILE A 8 -5.010 -9.932 -6.488 1.00 0.00 H ATOM 82 HD11 ILE A 8 -9.227 -11.144 -8.030 1.00 0.00 H ATOM 83 HD12 ILE A 8 -8.906 -12.323 -9.302 1.00 0.00 H ATOM 84 HD13 ILE A 8 -9.105 -12.857 -7.632 1.00 0.00 H ATOM 85 N LEU A 9 -5.400 -10.292 -4.017 1.00 0.00 N ATOM 86 CA LEU A 9 -4.899 -9.274 -3.100 1.00 0.00 C ATOM 87 C LEU A 9 -3.756 -8.487 -3.733 1.00 0.00 C ATOM 88 O LEU A 9 -2.837 -9.066 -4.315 1.00 0.00 O ATOM 89 CB LEU A 9 -4.428 -9.921 -1.797 1.00 0.00 C ATOM 90 CG LEU A 9 -5.497 -10.125 -0.724 1.00 0.00 C ATOM 91 CD1 LEU A 9 -6.176 -11.475 -0.896 1.00 0.00 C ATOM 92 CD2 LEU A 9 -4.889 -10.006 0.666 1.00 0.00 C ATOM 93 H LEU A 9 -4.892 -11.122 -4.132 1.00 0.00 H ATOM 94 HA LEU A 9 -5.710 -8.595 -2.883 1.00 0.00 H ATOM 95 HB2 LEU A 9 -4.014 -10.888 -2.038 1.00 0.00 H ATOM 96 HB3 LEU A 9 -3.653 -9.294 -1.379 1.00 0.00 H ATOM 97 HG LEU A 9 -6.252 -9.357 -0.826 1.00 0.00 H ATOM 98 HD11 LEU A 9 -7.014 -11.373 -1.569 1.00 0.00 H ATOM 99 HD12 LEU A 9 -6.525 -11.827 0.063 1.00 0.00 H ATOM 100 HD13 LEU A 9 -5.470 -12.183 -1.304 1.00 0.00 H ATOM 101 HD21 LEU A 9 -4.432 -10.945 0.941 1.00 0.00 H ATOM 102 HD22 LEU A 9 -5.663 -9.759 1.378 1.00 0.00 H ATOM 103 HD23 LEU A 9 -4.139 -9.227 0.665 1.00 0.00 H ATOM 104 N LEU A 10 -3.817 -7.166 -3.614 1.00 0.00 N ATOM 105 CA LEU A 10 -2.785 -6.299 -4.172 1.00 0.00 C ATOM 106 C LEU A 10 -1.576 -6.223 -3.245 1.00 0.00 C ATOM 107 O LEU A 10 -1.646 -5.643 -2.161 1.00 0.00 O ATOM 108 CB LEU A 10 -3.346 -4.896 -4.413 1.00 0.00 C ATOM 109 CG LEU A 10 -4.577 -4.811 -5.315 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.103 -3.385 -5.367 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.249 -5.312 -6.714 1.00 0.00 C ATOM 112 H LEU A 10 -4.573 -6.763 -3.139 1.00 0.00 H ATOM 113 HA LEU A 10 -2.474 -6.720 -5.116 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.609 -4.476 -3.454 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.563 -4.300 -4.862 1.00 0.00 H ATOM 116 HG LEU A 10 -5.358 -5.439 -4.908 1.00 0.00 H ATOM 117 HD11 LEU A 10 -4.674 -2.874 -6.216 1.00 0.00 H ATOM 118 HD12 LEU A 10 -4.831 -2.867 -4.459 1.00 0.00 H ATOM 119 HD13 LEU A 10 -6.179 -3.401 -5.462 1.00 0.00 H ATOM 120 HD21 LEU A 10 -3.392 -4.778 -7.095 1.00 0.00 H ATOM 121 HD22 LEU A 10 -5.096 -5.145 -7.363 1.00 0.00 H ATOM 122 HD23 LEU A 10 -4.029 -6.369 -6.675 1.00 0.00 H ATOM 123 N LYS A 11 -0.467 -6.813 -3.678 1.00 0.00 N ATOM 124 CA LYS A 11 0.759 -6.810 -2.890 1.00 0.00 C ATOM 125 C LYS A 11 1.591 -5.565 -3.181 1.00 0.00 C ATOM 126 O LYS A 11 1.803 -5.205 -4.340 1.00 0.00 O ATOM 127 CB LYS A 11 1.582 -8.067 -3.185 1.00 0.00 C ATOM 128 CG LYS A 11 0.887 -9.357 -2.784 1.00 0.00 C ATOM 129 CD LYS A 11 1.373 -10.533 -3.613 1.00 0.00 C ATOM 130 CE LYS A 11 2.721 -11.041 -3.124 1.00 0.00 C ATOM 131 NZ LYS A 11 2.576 -11.979 -1.976 1.00 0.00 N ATOM 132 H LYS A 11 -0.473 -7.260 -4.551 1.00 0.00 H ATOM 133 HA LYS A 11 0.483 -6.808 -1.847 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.788 -8.108 -4.244 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.517 -8.004 -2.647 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.090 -9.556 -1.742 1.00 0.00 H ATOM 137 HG3 LYS A 11 -0.178 -9.241 -2.929 1.00 0.00 H ATOM 138 HD2 LYS A 11 0.652 -11.334 -3.543 1.00 0.00 H ATOM 139 HD3 LYS A 11 1.468 -10.221 -4.644 1.00 0.00 H ATOM 140 HE2 LYS A 11 3.214 -11.553 -3.936 1.00 0.00 H ATOM 141 HE3 LYS A 11 3.318 -10.196 -2.815 1.00 0.00 H ATOM 142 HZ1 LYS A 11 3.294 -11.771 -1.252 1.00 0.00 H ATOM 143 HZ2 LYS A 11 2.699 -12.960 -2.299 1.00 0.00 H ATOM 144 HZ3 LYS A 11 1.632 -11.881 -1.552 1.00 0.00 H ATOM 145 N CYS A 12 2.062 -4.913 -2.124 1.00 0.00 N ATOM 146 CA CYS A 12 2.872 -3.709 -2.266 1.00 0.00 C ATOM 147 C CYS A 12 4.142 -3.998 -3.061 1.00 0.00 C ATOM 148 O CYS A 12 4.804 -5.019 -2.871 1.00 0.00 O ATOM 149 CB CYS A 12 3.236 -3.149 -0.889 1.00 0.00 C ATOM 150 SG CYS A 12 4.406 -1.754 -0.940 1.00 0.00 S ATOM 151 H CYS A 12 1.860 -5.249 -1.225 1.00 0.00 H ATOM 152 HA CYS A 12 2.287 -2.976 -2.800 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.336 -2.804 -0.400 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.684 -3.933 -0.297 1.00 0.00 H ATOM 155 N PRO A 13 4.490 -3.080 -3.974 1.00 0.00 N ATOM 156 CA PRO A 13 5.683 -3.213 -4.816 1.00 0.00 C ATOM 157 C PRO A 13 6.974 -3.055 -4.021 1.00 0.00 C ATOM 158 O PRO A 13 7.991 -3.674 -4.339 1.00 0.00 O ATOM 159 CB PRO A 13 5.533 -2.072 -5.826 1.00 0.00 C ATOM 160 CG PRO A 13 4.687 -1.061 -5.132 1.00 0.00 C ATOM 161 CD PRO A 13 3.747 -1.839 -4.254 1.00 0.00 C ATOM 162 HA PRO A 13 5.696 -4.158 -5.339 1.00 0.00 H ATOM 163 HB2 PRO A 13 6.508 -1.673 -6.069 1.00 0.00 H ATOM 164 HB3 PRO A 13 5.055 -2.439 -6.721 1.00 0.00 H ATOM 165 HG2 PRO A 13 5.308 -0.411 -4.534 1.00 0.00 H ATOM 166 HG3 PRO A 13 4.132 -0.486 -5.859 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.545 -1.297 -3.343 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.828 -2.052 -4.781 1.00 0.00 H ATOM 169 N THR A 14 6.929 -2.223 -2.986 1.00 0.00 N ATOM 170 CA THR A 14 8.095 -1.984 -2.146 1.00 0.00 C ATOM 171 C THR A 14 8.819 -3.286 -1.826 1.00 0.00 C ATOM 172 O THR A 14 8.310 -4.124 -1.080 1.00 0.00 O ATOM 173 CB THR A 14 7.705 -1.289 -0.827 1.00 0.00 C ATOM 174 OG1 THR A 14 7.058 -0.042 -1.103 1.00 0.00 O ATOM 175 CG2 THR A 14 8.931 -1.049 0.042 1.00 0.00 C ATOM 176 H THR A 14 6.090 -1.759 -2.783 1.00 0.00 H ATOM 177 HA THR A 14 8.767 -1.333 -2.686 1.00 0.00 H ATOM 178 HB THR A 14 7.021 -1.930 -0.289 1.00 0.00 H ATOM 179 HG1 THR A 14 6.410 -0.165 -1.801 1.00 0.00 H ATOM 180 HG21 THR A 14 8.767 -0.183 0.664 1.00 0.00 H ATOM 181 HG22 THR A 14 9.792 -0.882 -0.589 1.00 0.00 H ATOM 182 HG23 THR A 14 9.104 -1.913 0.666 1.00 0.00 H ATOM 183 N ASP A 15 10.009 -3.451 -2.393 1.00 0.00 N ATOM 184 CA ASP A 15 10.804 -4.653 -2.166 1.00 0.00 C ATOM 185 C ASP A 15 10.794 -5.040 -0.691 1.00 0.00 C ATOM 186 O ASP A 15 11.015 -4.203 0.183 1.00 0.00 O ATOM 187 CB ASP A 15 12.242 -4.435 -2.640 1.00 0.00 C ATOM 188 CG ASP A 15 12.341 -4.293 -4.146 1.00 0.00 C ATOM 189 OD1 ASP A 15 11.395 -3.749 -4.753 1.00 0.00 O ATOM 190 OD2 ASP A 15 13.363 -4.727 -4.717 1.00 0.00 O ATOM 191 H ASP A 15 10.361 -2.748 -2.978 1.00 0.00 H ATOM 192 HA ASP A 15 10.364 -5.455 -2.739 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.631 -3.535 -2.186 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.846 -5.277 -2.335 1.00 0.00 H ATOM 195 N GLY A 16 10.535 -6.317 -0.421 1.00 0.00 N ATOM 196 CA GLY A 16 10.500 -6.793 0.949 1.00 0.00 C ATOM 197 C GLY A 16 9.143 -6.599 1.595 1.00 0.00 C ATOM 198 O GLY A 16 8.605 -7.518 2.215 1.00 0.00 O ATOM 199 H GLY A 16 10.367 -6.940 -1.159 1.00 0.00 H ATOM 200 HA2 GLY A 16 10.746 -7.844 0.960 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.239 -6.255 1.524 1.00 0.00 H ATOM 202 N CYS A 17 8.587 -5.401 1.453 1.00 0.00 N ATOM 203 CA CYS A 17 7.285 -5.088 2.030 1.00 0.00 C ATOM 204 C CYS A 17 6.281 -6.201 1.742 1.00 0.00 C ATOM 205 O CYS A 17 6.117 -6.622 0.597 1.00 0.00 O ATOM 206 CB CYS A 17 6.764 -3.760 1.475 1.00 0.00 C ATOM 207 SG CYS A 17 5.547 -2.933 2.549 1.00 0.00 S ATOM 208 H CYS A 17 9.064 -4.709 0.948 1.00 0.00 H ATOM 209 HA CYS A 17 7.408 -4.999 3.098 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.596 -3.084 1.341 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.293 -3.938 0.520 1.00 0.00 H ATOM 212 N ASP A 18 5.612 -6.671 2.788 1.00 0.00 N ATOM 213 CA ASP A 18 4.623 -7.734 2.649 1.00 0.00 C ATOM 214 C ASP A 18 3.225 -7.222 2.980 1.00 0.00 C ATOM 215 O ASP A 18 2.464 -7.880 3.691 1.00 0.00 O ATOM 216 CB ASP A 18 4.977 -8.912 3.558 1.00 0.00 C ATOM 217 CG ASP A 18 3.952 -10.027 3.486 1.00 0.00 C ATOM 218 OD1 ASP A 18 3.298 -10.164 2.432 1.00 0.00 O ATOM 219 OD2 ASP A 18 3.804 -10.762 4.485 1.00 0.00 O ATOM 220 H ASP A 18 5.786 -6.294 3.676 1.00 0.00 H ATOM 221 HA ASP A 18 4.636 -8.067 1.622 1.00 0.00 H ATOM 222 HB2 ASP A 18 5.936 -9.311 3.261 1.00 0.00 H ATOM 223 HB3 ASP A 18 5.035 -8.566 4.579 1.00 0.00 H ATOM 224 N TYR A 19 2.893 -6.045 2.463 1.00 0.00 N ATOM 225 CA TYR A 19 1.588 -5.443 2.707 1.00 0.00 C ATOM 226 C TYR A 19 0.635 -5.719 1.547 1.00 0.00 C ATOM 227 O TYR A 19 0.924 -5.384 0.399 1.00 0.00 O ATOM 228 CB TYR A 19 1.730 -3.934 2.916 1.00 0.00 C ATOM 229 CG TYR A 19 0.407 -3.205 2.981 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.214 -2.746 1.826 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.223 -2.975 4.199 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.422 -2.078 1.881 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.432 -2.310 4.263 1.00 0.00 C ATOM 234 CZ TYR A 19 -2.027 -1.863 3.102 1.00 0.00 C ATOM 235 OH TYR A 19 -3.231 -1.200 3.161 1.00 0.00 O ATOM 236 H TYR A 19 3.542 -5.568 1.904 1.00 0.00 H ATOM 237 HA TYR A 19 1.181 -5.884 3.605 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.253 -3.754 3.843 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.299 -3.516 2.099 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.263 -2.917 0.872 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.246 -3.326 5.107 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.889 -1.729 0.972 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.906 -2.140 5.219 1.00 0.00 H ATOM 244 HH TYR A 19 -3.949 -1.836 3.123 1.00 0.00 H ATOM 245 N SER A 20 -0.503 -6.331 1.858 1.00 0.00 N ATOM 246 CA SER A 20 -1.498 -6.656 0.843 1.00 0.00 C ATOM 247 C SER A 20 -2.905 -6.335 1.339 1.00 0.00 C ATOM 248 O SER A 20 -3.198 -6.449 2.530 1.00 0.00 O ATOM 249 CB SER A 20 -1.405 -8.135 0.462 1.00 0.00 C ATOM 250 OG SER A 20 -1.651 -8.967 1.583 1.00 0.00 O ATOM 251 H SER A 20 -0.676 -6.573 2.793 1.00 0.00 H ATOM 252 HA SER A 20 -1.291 -6.055 -0.029 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.136 -8.354 -0.300 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.415 -8.344 0.084 1.00 0.00 H ATOM 255 HG SER A 20 -0.859 -9.019 2.123 1.00 0.00 H ATOM 256 N THR A 21 -3.773 -5.931 0.417 1.00 0.00 N ATOM 257 CA THR A 21 -5.148 -5.592 0.759 1.00 0.00 C ATOM 258 C THR A 21 -6.042 -5.611 -0.476 1.00 0.00 C ATOM 259 O THR A 21 -5.645 -5.198 -1.566 1.00 0.00 O ATOM 260 CB THR A 21 -5.237 -4.204 1.421 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.590 -3.925 1.796 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.733 -3.122 0.478 1.00 0.00 C ATOM 263 H THR A 21 -3.480 -5.861 -0.515 1.00 0.00 H ATOM 264 HA THR A 21 -5.509 -6.328 1.463 1.00 0.00 H ATOM 265 HB THR A 21 -4.618 -4.205 2.307 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.778 -4.334 2.645 1.00 0.00 H ATOM 267 HG21 THR A 21 -5.274 -3.177 -0.454 1.00 0.00 H ATOM 268 HG22 THR A 21 -3.680 -3.268 0.292 1.00 0.00 H ATOM 269 HG23 THR A 21 -4.888 -2.152 0.928 1.00 0.00 H ATOM 270 N PRO A 22 -7.279 -6.100 -0.305 1.00 0.00 N ATOM 271 CA PRO A 22 -8.256 -6.183 -1.395 1.00 0.00 C ATOM 272 C PRO A 22 -8.754 -4.809 -1.833 1.00 0.00 C ATOM 273 O PRO A 22 -9.454 -4.684 -2.838 1.00 0.00 O ATOM 274 CB PRO A 22 -9.400 -6.997 -0.785 1.00 0.00 C ATOM 275 CG PRO A 22 -9.288 -6.767 0.683 1.00 0.00 C ATOM 276 CD PRO A 22 -7.820 -6.609 0.967 1.00 0.00 C ATOM 277 HA PRO A 22 -7.854 -6.708 -2.249 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.345 -6.640 -1.171 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.275 -8.040 -1.031 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.822 -5.868 0.955 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.684 -7.617 1.218 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.664 -5.898 1.765 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.380 -7.563 1.217 1.00 0.00 H ATOM 284 N ASP A 23 -8.388 -3.783 -1.073 1.00 0.00 N ATOM 285 CA ASP A 23 -8.797 -2.418 -1.383 1.00 0.00 C ATOM 286 C ASP A 23 -7.753 -1.723 -2.252 1.00 0.00 C ATOM 287 O ASP A 23 -6.676 -1.361 -1.777 1.00 0.00 O ATOM 288 CB ASP A 23 -9.018 -1.623 -0.095 1.00 0.00 C ATOM 289 CG ASP A 23 -10.445 -1.721 0.407 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.082 -2.771 0.183 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.925 -0.747 1.024 1.00 0.00 O ATOM 292 H ASP A 23 -7.830 -3.947 -0.284 1.00 0.00 H ATOM 293 HA ASP A 23 -9.727 -2.466 -1.930 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.359 -2.003 0.672 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.790 -0.584 -0.278 1.00 0.00 H ATOM 296 N LYS A 24 -8.079 -1.540 -3.527 1.00 0.00 N ATOM 297 CA LYS A 24 -7.170 -0.888 -4.463 1.00 0.00 C ATOM 298 C LYS A 24 -6.850 0.533 -4.010 1.00 0.00 C ATOM 299 O LYS A 24 -5.864 1.126 -4.447 1.00 0.00 O ATOM 300 CB LYS A 24 -7.782 -0.862 -5.865 1.00 0.00 C ATOM 301 CG LYS A 24 -8.906 0.148 -6.020 1.00 0.00 C ATOM 302 CD LYS A 24 -10.256 -0.464 -5.686 1.00 0.00 C ATOM 303 CE LYS A 24 -11.393 0.509 -5.960 1.00 0.00 C ATOM 304 NZ LYS A 24 -11.466 0.884 -7.399 1.00 0.00 N ATOM 305 H LYS A 24 -8.952 -1.850 -3.846 1.00 0.00 H ATOM 306 HA LYS A 24 -6.255 -1.460 -4.490 1.00 0.00 H ATOM 307 HB2 LYS A 24 -7.008 -0.620 -6.579 1.00 0.00 H ATOM 308 HB3 LYS A 24 -8.175 -1.843 -6.092 1.00 0.00 H ATOM 309 HG2 LYS A 24 -8.725 0.979 -5.354 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.924 0.500 -7.042 1.00 0.00 H ATOM 311 HD2 LYS A 24 -10.401 -1.348 -6.289 1.00 0.00 H ATOM 312 HD3 LYS A 24 -10.270 -0.734 -4.639 1.00 0.00 H ATOM 313 HE2 LYS A 24 -12.323 0.046 -5.670 1.00 0.00 H ATOM 314 HE3 LYS A 24 -11.235 1.401 -5.372 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -12.459 0.979 -7.694 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -11.011 0.152 -7.983 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -10.980 1.789 -7.558 1.00 0.00 H ATOM 318 N TYR A 25 -7.688 1.072 -3.132 1.00 0.00 N ATOM 319 CA TYR A 25 -7.494 2.424 -2.621 1.00 0.00 C ATOM 320 C TYR A 25 -6.603 2.416 -1.383 1.00 0.00 C ATOM 321 O TYR A 25 -5.783 3.313 -1.187 1.00 0.00 O ATOM 322 CB TYR A 25 -8.843 3.064 -2.288 1.00 0.00 C ATOM 323 CG TYR A 25 -9.587 3.574 -3.501 1.00 0.00 C ATOM 324 CD1 TYR A 25 -8.950 4.365 -4.450 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.927 3.265 -3.699 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.627 4.834 -5.559 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.611 3.729 -4.807 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.957 4.513 -5.733 1.00 0.00 C ATOM 329 OH TYR A 25 -11.634 4.977 -6.838 1.00 0.00 O ATOM 330 H TYR A 25 -8.456 0.549 -2.821 1.00 0.00 H ATOM 331 HA TYR A 25 -7.012 3.005 -3.394 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.469 2.334 -1.799 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.683 3.899 -1.621 1.00 0.00 H ATOM 334 HD1 TYR A 25 -7.908 4.614 -4.311 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.437 2.651 -2.972 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.114 5.447 -6.285 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.653 3.478 -4.943 1.00 0.00 H ATOM 338 HH TYR A 25 -11.677 5.936 -6.807 1.00 0.00 H ATOM 339 N LYS A 26 -6.770 1.395 -0.549 1.00 0.00 N ATOM 340 CA LYS A 26 -5.981 1.265 0.670 1.00 0.00 C ATOM 341 C LYS A 26 -4.494 1.158 0.347 1.00 0.00 C ATOM 342 O LYS A 26 -3.649 1.659 1.090 1.00 0.00 O ATOM 343 CB LYS A 26 -6.431 0.038 1.466 1.00 0.00 C ATOM 344 CG LYS A 26 -7.716 0.256 2.245 1.00 0.00 C ATOM 345 CD LYS A 26 -7.974 -0.877 3.224 1.00 0.00 C ATOM 346 CE LYS A 26 -9.291 -0.688 3.961 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.677 -1.905 4.728 1.00 0.00 N ATOM 348 H LYS A 26 -7.440 0.710 -0.760 1.00 0.00 H ATOM 349 HA LYS A 26 -6.144 2.150 1.267 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.584 -0.783 0.782 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.651 -0.228 2.165 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.640 1.182 2.796 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.542 0.315 1.551 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.010 -1.810 2.680 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.169 -0.910 3.944 1.00 0.00 H ATOM 356 HE2 LYS A 26 -9.189 0.141 4.645 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.063 -0.467 3.240 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -8.840 -2.322 5.182 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -10.100 -2.609 4.090 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -10.370 -1.659 5.463 1.00 0.00 H ATOM 361 N LEU A 27 -4.181 0.502 -0.765 1.00 0.00 N ATOM 362 CA LEU A 27 -2.795 0.330 -1.188 1.00 0.00 C ATOM 363 C LEU A 27 -2.176 1.667 -1.582 1.00 0.00 C ATOM 364 O LEU A 27 -1.157 2.077 -1.028 1.00 0.00 O ATOM 365 CB LEU A 27 -2.717 -0.647 -2.361 1.00 0.00 C ATOM 366 CG LEU A 27 -1.311 -1.003 -2.846 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.591 -1.858 -1.814 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.374 -1.721 -4.186 1.00 0.00 C ATOM 369 H LEU A 27 -4.897 0.125 -1.316 1.00 0.00 H ATOM 370 HA LEU A 27 -2.242 -0.076 -0.354 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.205 -1.562 -2.063 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.253 -0.210 -3.191 1.00 0.00 H ATOM 373 HG LEU A 27 -0.742 -0.093 -2.979 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.620 -2.893 -2.121 1.00 0.00 H ATOM 375 HD12 LEU A 27 -1.079 -1.753 -0.857 1.00 0.00 H ATOM 376 HD13 LEU A 27 0.436 -1.535 -1.732 1.00 0.00 H ATOM 377 HD21 LEU A 27 -0.868 -2.672 -4.110 1.00 0.00 H ATOM 378 HD22 LEU A 27 -0.894 -1.116 -4.941 1.00 0.00 H ATOM 379 HD23 LEU A 27 -2.407 -1.883 -4.459 1.00 0.00 H ATOM 380 N GLN A 28 -2.801 2.343 -2.541 1.00 0.00 N ATOM 381 CA GLN A 28 -2.312 3.634 -3.009 1.00 0.00 C ATOM 382 C GLN A 28 -1.748 4.454 -1.852 1.00 0.00 C ATOM 383 O GLN A 28 -0.603 4.902 -1.897 1.00 0.00 O ATOM 384 CB GLN A 28 -3.435 4.410 -3.699 1.00 0.00 C ATOM 385 CG GLN A 28 -3.761 3.897 -5.093 1.00 0.00 C ATOM 386 CD GLN A 28 -4.289 4.986 -6.006 1.00 0.00 C ATOM 387 OE1 GLN A 28 -5.494 5.237 -6.059 1.00 0.00 O ATOM 388 NE2 GLN A 28 -3.389 5.640 -6.730 1.00 0.00 N ATOM 389 H GLN A 28 -3.609 1.963 -2.944 1.00 0.00 H ATOM 390 HA GLN A 28 -1.522 3.451 -3.722 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.328 4.340 -3.095 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.144 5.447 -3.779 1.00 0.00 H ATOM 393 HG2 GLN A 28 -2.863 3.487 -5.530 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.508 3.122 -5.011 1.00 0.00 H ATOM 395 HE21 GLN A 28 -2.447 5.385 -6.637 1.00 0.00 H ATOM 396 HE22 GLN A 28 -3.702 6.348 -7.330 1.00 0.00 H ATOM 397 N ALA A 29 -2.561 4.645 -0.818 1.00 0.00 N ATOM 398 CA ALA A 29 -2.142 5.409 0.351 1.00 0.00 C ATOM 399 C ALA A 29 -0.933 4.768 1.022 1.00 0.00 C ATOM 400 O ALA A 29 -0.029 5.461 1.490 1.00 0.00 O ATOM 401 CB ALA A 29 -3.292 5.533 1.339 1.00 0.00 C ATOM 402 H ALA A 29 -3.462 4.262 -0.841 1.00 0.00 H ATOM 403 HA ALA A 29 -1.874 6.403 0.021 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.915 6.371 1.063 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.880 4.627 1.323 1.00 0.00 H ATOM 406 HB3 ALA A 29 -2.898 5.690 2.332 1.00 0.00 H ATOM 407 N HIS A 30 -0.921 3.439 1.066 1.00 0.00 N ATOM 408 CA HIS A 30 0.178 2.704 1.680 1.00 0.00 C ATOM 409 C HIS A 30 1.487 2.966 0.941 1.00 0.00 C ATOM 410 O HIS A 30 2.529 3.187 1.560 1.00 0.00 O ATOM 411 CB HIS A 30 -0.124 1.205 1.689 1.00 0.00 C ATOM 412 CG HIS A 30 1.060 0.357 2.039 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.408 0.049 3.337 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.978 -0.250 1.251 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.489 -0.710 3.332 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.855 -0.906 2.079 1.00 0.00 N ATOM 417 H HIS A 30 -1.670 2.942 0.675 1.00 0.00 H ATOM 418 HA HIS A 30 0.279 3.048 2.698 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.900 1.006 2.414 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.469 0.908 0.709 1.00 0.00 H ATOM 421 HD1 HIS A 30 0.933 0.344 4.142 1.00 0.00 H ATOM 422 HD2 HIS A 30 2.014 -0.224 0.171 1.00 0.00 H ATOM 423 HE1 HIS A 30 2.989 -1.103 4.205 1.00 0.00 H ATOM 424 N LEU A 31 1.427 2.939 -0.386 1.00 0.00 N ATOM 425 CA LEU A 31 2.608 3.173 -1.210 1.00 0.00 C ATOM 426 C LEU A 31 3.281 4.490 -0.836 1.00 0.00 C ATOM 427 O LEU A 31 4.443 4.723 -1.170 1.00 0.00 O ATOM 428 CB LEU A 31 2.226 3.185 -2.691 1.00 0.00 C ATOM 429 CG LEU A 31 1.431 1.978 -3.189 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.004 2.179 -4.635 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.250 0.703 -3.046 1.00 0.00 C ATOM 432 H LEU A 31 0.569 2.758 -0.823 1.00 0.00 H ATOM 433 HA LEU A 31 3.302 2.365 -1.032 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.634 4.068 -2.873 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.139 3.241 -3.267 1.00 0.00 H ATOM 436 HG LEU A 31 0.537 1.871 -2.589 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.646 2.910 -5.101 1.00 0.00 H ATOM 438 HD12 LEU A 31 -0.018 2.527 -4.662 1.00 0.00 H ATOM 439 HD13 LEU A 31 1.078 1.241 -5.166 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.710 -0.005 -2.436 1.00 0.00 H ATOM 441 HD22 LEU A 31 3.196 0.935 -2.578 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.427 0.277 -4.023 1.00 0.00 H ATOM 443 N LYS A 32 2.544 5.348 -0.139 1.00 0.00 N ATOM 444 CA LYS A 32 3.069 6.640 0.285 1.00 0.00 C ATOM 445 C LYS A 32 3.943 6.492 1.526 1.00 0.00 C ATOM 446 O LYS A 32 4.923 7.217 1.698 1.00 0.00 O ATOM 447 CB LYS A 32 1.921 7.612 0.569 1.00 0.00 C ATOM 448 CG LYS A 32 0.922 7.723 -0.570 1.00 0.00 C ATOM 449 CD LYS A 32 1.349 8.771 -1.585 1.00 0.00 C ATOM 450 CE LYS A 32 0.884 10.161 -1.181 1.00 0.00 C ATOM 451 NZ LYS A 32 1.770 10.764 -0.147 1.00 0.00 N ATOM 452 H LYS A 32 1.624 5.105 0.098 1.00 0.00 H ATOM 453 HA LYS A 32 3.671 7.034 -0.520 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.394 7.279 1.451 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.333 8.593 0.756 1.00 0.00 H ATOM 456 HG2 LYS A 32 0.847 6.767 -1.066 1.00 0.00 H ATOM 457 HG3 LYS A 32 -0.042 7.999 -0.166 1.00 0.00 H ATOM 458 HD2 LYS A 32 2.427 8.771 -1.658 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.922 8.523 -2.546 1.00 0.00 H ATOM 460 HE2 LYS A 32 0.882 10.794 -2.055 1.00 0.00 H ATOM 461 HE3 LYS A 32 -0.119 10.090 -0.786 1.00 0.00 H ATOM 462 HZ1 LYS A 32 2.717 10.335 -0.193 1.00 0.00 H ATOM 463 HZ2 LYS A 32 1.374 10.603 0.801 1.00 0.00 H ATOM 464 HZ3 LYS A 32 1.858 11.788 -0.305 1.00 0.00 H ATOM 465 N VAL A 33 3.582 5.548 2.390 1.00 0.00 N ATOM 466 CA VAL A 33 4.335 5.303 3.614 1.00 0.00 C ATOM 467 C VAL A 33 5.819 5.120 3.319 1.00 0.00 C ATOM 468 O VAL A 33 6.661 5.257 4.207 1.00 0.00 O ATOM 469 CB VAL A 33 3.812 4.058 4.355 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.298 4.114 4.492 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.244 2.790 3.634 1.00 0.00 C ATOM 472 H VAL A 33 2.791 5.002 2.198 1.00 0.00 H ATOM 473 HA VAL A 33 4.209 6.160 4.260 1.00 0.00 H ATOM 474 HB VAL A 33 4.241 4.047 5.346 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.844 3.992 3.519 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.966 3.322 5.148 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.010 5.069 4.905 1.00 0.00 H ATOM 478 HG21 VAL A 33 5.120 2.382 4.115 1.00 0.00 H ATOM 479 HG22 VAL A 33 3.443 2.066 3.670 1.00 0.00 H ATOM 480 HG23 VAL A 33 4.474 3.021 2.604 1.00 0.00 H ATOM 481 N HIS A 34 6.134 4.810 2.065 1.00 0.00 N ATOM 482 CA HIS A 34 7.518 4.609 1.652 1.00 0.00 C ATOM 483 C HIS A 34 8.106 5.894 1.079 1.00 0.00 C ATOM 484 O HIS A 34 8.960 6.530 1.698 1.00 0.00 O ATOM 485 CB HIS A 34 7.606 3.488 0.616 1.00 0.00 C ATOM 486 CG HIS A 34 6.869 2.245 1.014 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.284 1.420 2.038 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.738 1.691 0.520 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.441 0.410 2.155 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.493 0.551 1.247 1.00 0.00 N ATOM 491 H HIS A 34 5.418 4.714 1.403 1.00 0.00 H ATOM 492 HA HIS A 34 8.087 4.326 2.525 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.188 3.835 -0.317 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.643 3.225 0.465 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.079 1.554 2.594 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.138 2.072 -0.294 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.513 -0.394 2.873 1.00 0.00 H ATOM 498 N THR A 35 7.645 6.272 -0.110 1.00 0.00 N ATOM 499 CA THR A 35 8.126 7.480 -0.768 1.00 0.00 C ATOM 500 C THR A 35 8.174 8.653 0.204 1.00 0.00 C ATOM 501 O THR A 35 8.887 9.631 -0.023 1.00 0.00 O ATOM 502 CB THR A 35 7.237 7.859 -1.967 1.00 0.00 C ATOM 503 OG1 THR A 35 7.580 9.166 -2.439 1.00 0.00 O ATOM 504 CG2 THR A 35 5.765 7.823 -1.583 1.00 0.00 C ATOM 505 H THR A 35 6.965 5.723 -0.554 1.00 0.00 H ATOM 506 HA THR A 35 9.124 7.286 -1.133 1.00 0.00 H ATOM 507 HB THR A 35 7.404 7.143 -2.760 1.00 0.00 H ATOM 508 HG1 THR A 35 8.533 9.283 -2.392 1.00 0.00 H ATOM 509 HG21 THR A 35 5.669 7.962 -0.517 1.00 0.00 H ATOM 510 HG22 THR A 35 5.343 6.868 -1.861 1.00 0.00 H ATOM 511 HG23 THR A 35 5.240 8.613 -2.098 1.00 0.00 H ATOM 512 N ALA A 36 7.413 8.550 1.288 1.00 0.00 N ATOM 513 CA ALA A 36 7.371 9.602 2.297 1.00 0.00 C ATOM 514 C ALA A 36 8.034 9.146 3.592 1.00 0.00 C ATOM 515 O ALA A 36 7.609 8.169 4.209 1.00 0.00 O ATOM 516 CB ALA A 36 5.934 10.026 2.558 1.00 0.00 C ATOM 517 H ALA A 36 6.867 7.746 1.414 1.00 0.00 H ATOM 518 HA ALA A 36 7.909 10.456 1.910 1.00 0.00 H ATOM 519 HB1 ALA A 36 5.328 9.151 2.738 1.00 0.00 H ATOM 520 HB2 ALA A 36 5.902 10.672 3.423 1.00 0.00 H ATOM 521 HB3 ALA A 36 5.554 10.557 1.698 1.00 0.00 H ATOM 522 N LEU A 37 9.078 9.860 4.000 1.00 0.00 N ATOM 523 CA LEU A 37 9.801 9.529 5.223 1.00 0.00 C ATOM 524 C LEU A 37 9.289 10.355 6.398 1.00 0.00 C ATOM 525 O LEU A 37 9.116 9.841 7.503 1.00 0.00 O ATOM 526 CB LEU A 37 11.300 9.766 5.033 1.00 0.00 C ATOM 527 CG LEU A 37 12.040 8.732 4.184 1.00 0.00 C ATOM 528 CD1 LEU A 37 12.028 7.373 4.867 1.00 0.00 C ATOM 529 CD2 LEU A 37 11.422 8.639 2.796 1.00 0.00 C ATOM 530 H LEU A 37 9.370 10.628 3.466 1.00 0.00 H ATOM 531 HA LEU A 37 9.633 8.483 5.434 1.00 0.00 H ATOM 532 HB2 LEU A 37 11.426 10.729 4.563 1.00 0.00 H ATOM 533 HB3 LEU A 37 11.758 9.782 6.011 1.00 0.00 H ATOM 534 HG LEU A 37 13.071 9.039 4.072 1.00 0.00 H ATOM 535 HD11 LEU A 37 13.017 6.942 4.830 1.00 0.00 H ATOM 536 HD12 LEU A 37 11.332 6.721 4.358 1.00 0.00 H ATOM 537 HD13 LEU A 37 11.723 7.491 5.896 1.00 0.00 H ATOM 538 HD21 LEU A 37 10.679 7.857 2.785 1.00 0.00 H ATOM 539 HD22 LEU A 37 12.193 8.415 2.074 1.00 0.00 H ATOM 540 HD23 LEU A 37 10.958 9.582 2.546 1.00 0.00 H ATOM 541 N ASP A 38 9.046 11.638 6.152 1.00 0.00 N ATOM 542 CA ASP A 38 8.551 12.535 7.189 1.00 0.00 C ATOM 543 C ASP A 38 7.238 13.186 6.763 1.00 0.00 C ATOM 544 O ASP A 38 6.217 12.962 7.410 1.00 0.00 O ATOM 545 CB ASP A 38 9.591 13.612 7.501 1.00 0.00 C ATOM 546 CG ASP A 38 11.009 13.079 7.452 1.00 0.00 C ATOM 547 OD1 ASP A 38 11.580 13.011 6.343 1.00 0.00 O ATOM 548 OD2 ASP A 38 11.548 12.730 8.523 1.00 0.00 O ATOM 549 H ASP A 38 9.203 11.990 5.250 1.00 0.00 H ATOM 550 HA ASP A 38 8.375 11.949 8.078 1.00 0.00 H ATOM 551 HB2 ASP A 38 9.501 14.411 6.779 1.00 0.00 H ATOM 552 HB3 ASP A 38 9.407 14.005 8.490 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.574 -1.141 1.302 1.00 0.00 ZN