ATOM 1 N CYS A 1 -0.242 -1.872 -0.229 1.00 0.00 N ATOM 2 CA CYS A 1 -1.438 -1.148 0.186 1.00 0.00 C ATOM 3 C CYS A 1 -2.530 -2.165 0.564 1.00 0.00 C ATOM 4 O CYS A 1 -2.484 -3.325 0.168 1.00 0.00 O ATOM 5 CB CYS A 1 -1.899 -0.220 -0.954 1.00 0.00 C ATOM 6 SG CYS A 1 -0.608 0.419 -2.045 1.00 0.00 S ATOM 7 H CYS A 1 -0.424 -2.374 -1.085 1.00 0.00 H ATOM 8 HA CYS A 1 -1.237 -0.546 1.059 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.605 -0.781 -1.561 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.443 0.613 -0.519 1.00 0.00 H ATOM 11 N THR A 2 -3.540 -1.723 1.309 1.00 0.00 N ATOM 12 CA THR A 2 -4.692 -2.518 1.713 1.00 0.00 C ATOM 13 C THR A 2 -5.798 -2.505 0.644 1.00 0.00 C ATOM 14 O THR A 2 -5.787 -1.687 -0.282 1.00 0.00 O ATOM 15 CB THR A 2 -5.314 -2.101 3.057 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.911 -0.835 2.944 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.313 -2.066 4.206 1.00 0.00 C ATOM 18 H THR A 2 -3.534 -0.753 1.599 1.00 0.00 H ATOM 19 HA THR A 2 -4.366 -3.547 1.828 1.00 0.00 H ATOM 20 HB THR A 2 -6.093 -2.819 3.310 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.198 -0.212 3.145 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.582 -2.861 4.068 1.00 0.00 H ATOM 23 HG22 THR A 2 -3.789 -1.110 4.207 1.00 0.00 H ATOM 24 HG23 THR A 2 -4.809 -2.211 5.163 1.00 0.00 H ATOM 25 N LYS A 3 -6.767 -3.417 0.769 1.00 0.00 N ATOM 26 CA LYS A 3 -7.889 -3.573 -0.169 1.00 0.00 C ATOM 27 C LYS A 3 -8.970 -2.492 -0.020 1.00 0.00 C ATOM 28 O LYS A 3 -10.149 -2.730 -0.267 1.00 0.00 O ATOM 29 CB LYS A 3 -8.473 -4.986 -0.094 1.00 0.00 C ATOM 30 CG LYS A 3 -7.364 -6.057 -0.167 1.00 0.00 C ATOM 31 CD LYS A 3 -7.930 -7.485 -0.199 1.00 0.00 C ATOM 32 CE LYS A 3 -6.808 -8.520 -0.352 1.00 0.00 C ATOM 33 NZ LYS A 3 -6.247 -8.922 0.961 1.00 0.00 N ATOM 34 H LYS A 3 -6.676 -4.041 1.564 1.00 0.00 H ATOM 35 HA LYS A 3 -7.475 -3.433 -1.169 1.00 0.00 H ATOM 36 HB2 LYS A 3 -8.992 -5.104 0.858 1.00 0.00 H ATOM 37 HB3 LYS A 3 -9.202 -5.141 -0.892 1.00 0.00 H ATOM 38 HG2 LYS A 3 -6.742 -5.889 -1.047 1.00 0.00 H ATOM 39 HG3 LYS A 3 -6.727 -5.955 0.709 1.00 0.00 H ATOM 40 HD2 LYS A 3 -8.454 -7.670 0.741 1.00 0.00 H ATOM 41 HD3 LYS A 3 -8.649 -7.603 -1.011 1.00 0.00 H ATOM 42 HE2 LYS A 3 -7.206 -9.391 -0.879 1.00 0.00 H ATOM 43 HE3 LYS A 3 -6.013 -8.087 -0.967 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -6.216 -8.163 1.623 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -6.806 -9.664 1.384 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -5.326 -9.349 0.886 1.00 0.00 H ATOM 47 N SER A 4 -8.556 -1.299 0.384 1.00 0.00 N ATOM 48 CA SER A 4 -9.438 -0.136 0.542 1.00 0.00 C ATOM 49 C SER A 4 -9.363 0.842 -0.641 1.00 0.00 C ATOM 50 O SER A 4 -8.495 0.711 -1.509 1.00 0.00 O ATOM 51 CB SER A 4 -9.112 0.572 1.856 1.00 0.00 C ATOM 52 OG SER A 4 -7.717 0.683 2.006 1.00 0.00 O ATOM 53 H SER A 4 -7.564 -1.201 0.534 1.00 0.00 H ATOM 54 HA SER A 4 -10.462 -0.492 0.603 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.546 1.573 1.854 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.531 0.003 2.689 1.00 0.00 H ATOM 57 HG SER A 4 -7.546 1.093 2.873 1.00 0.00 H ATOM 58 N ILE A 5 -10.258 1.831 -0.633 1.00 0.00 N ATOM 59 CA ILE A 5 -10.429 2.962 -1.557 1.00 0.00 C ATOM 60 C ILE A 5 -10.738 4.298 -0.843 1.00 0.00 C ATOM 61 O ILE A 5 -11.863 4.476 -0.370 1.00 0.00 O ATOM 62 CB ILE A 5 -11.458 2.647 -2.671 1.00 0.00 C ATOM 63 CG1 ILE A 5 -10.948 1.641 -3.725 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.909 3.953 -3.349 1.00 0.00 C ATOM 65 CD1 ILE A 5 -11.330 0.172 -3.487 1.00 0.00 C ATOM 66 H ILE A 5 -10.910 1.789 0.147 1.00 0.00 H ATOM 67 HA ILE A 5 -9.476 3.060 -2.070 1.00 0.00 H ATOM 68 HB ILE A 5 -12.339 2.207 -2.204 1.00 0.00 H ATOM 69 HG12 ILE A 5 -11.311 1.928 -4.711 1.00 0.00 H ATOM 70 HG13 ILE A 5 -9.860 1.696 -3.765 1.00 0.00 H ATOM 71 HG21 ILE A 5 -12.325 4.628 -2.602 1.00 0.00 H ATOM 72 HG22 ILE A 5 -11.063 4.454 -3.817 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.669 3.759 -4.105 1.00 0.00 H ATOM 74 HD11 ILE A 5 -11.133 -0.114 -2.454 1.00 0.00 H ATOM 75 HD12 ILE A 5 -12.384 0.013 -3.714 1.00 0.00 H ATOM 76 HD13 ILE A 5 -10.739 -0.462 -4.144 1.00 0.00 H ATOM 77 N PRO A 6 -9.787 5.252 -0.736 1.00 0.00 N ATOM 78 CA PRO A 6 -8.414 5.193 -1.231 1.00 0.00 C ATOM 79 C PRO A 6 -7.446 4.212 -0.525 1.00 0.00 C ATOM 80 O PRO A 6 -7.367 4.321 0.697 1.00 0.00 O ATOM 81 CB PRO A 6 -7.898 6.633 -1.124 1.00 0.00 C ATOM 82 CG PRO A 6 -8.732 7.300 -0.034 1.00 0.00 C ATOM 83 CD PRO A 6 -10.047 6.532 -0.083 1.00 0.00 C ATOM 84 HA PRO A 6 -8.421 4.934 -2.282 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.833 6.666 -0.890 1.00 0.00 H ATOM 86 HB3 PRO A 6 -8.082 7.142 -2.071 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.251 7.175 0.933 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.877 8.360 -0.241 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.440 6.385 0.922 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.768 7.087 -0.685 1.00 0.00 H ATOM 91 N PRO A 7 -6.696 3.291 -1.173 1.00 0.00 N ATOM 92 CA PRO A 7 -5.788 2.418 -0.430 1.00 0.00 C ATOM 93 C PRO A 7 -4.660 3.226 0.232 1.00 0.00 C ATOM 94 O PRO A 7 -4.342 4.324 -0.219 1.00 0.00 O ATOM 95 CB PRO A 7 -5.171 1.453 -1.450 1.00 0.00 C ATOM 96 CG PRO A 7 -5.471 2.071 -2.814 1.00 0.00 C ATOM 97 CD PRO A 7 -6.656 3.009 -2.607 1.00 0.00 C ATOM 98 HA PRO A 7 -6.318 1.852 0.329 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.095 1.335 -1.305 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.655 0.480 -1.373 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.614 2.665 -3.138 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.698 1.305 -3.556 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.493 3.909 -3.193 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.571 2.506 -2.907 1.00 0.00 H ATOM 105 N ILE A 8 -4.046 2.687 1.286 1.00 0.00 N ATOM 106 CA ILE A 8 -2.923 3.334 1.988 1.00 0.00 C ATOM 107 C ILE A 8 -1.671 2.445 2.010 1.00 0.00 C ATOM 108 O ILE A 8 -1.722 1.369 2.592 1.00 0.00 O ATOM 109 CB ILE A 8 -3.357 3.877 3.367 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.602 4.775 3.211 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.217 4.641 4.068 1.00 0.00 C ATOM 112 CD1 ILE A 8 -5.013 5.450 4.523 1.00 0.00 C ATOM 113 H ILE A 8 -4.353 1.778 1.596 1.00 0.00 H ATOM 114 HA ILE A 8 -2.656 4.204 1.384 1.00 0.00 H ATOM 115 HB ILE A 8 -3.626 3.027 3.985 1.00 0.00 H ATOM 116 HG12 ILE A 8 -4.414 5.545 2.464 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.441 4.167 2.875 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.310 4.038 4.109 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.013 5.580 3.553 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.504 4.872 5.092 1.00 0.00 H ATOM 121 HD11 ILE A 8 -4.159 5.967 4.961 1.00 0.00 H ATOM 122 HD12 ILE A 8 -5.819 6.163 4.351 1.00 0.00 H ATOM 123 HD13 ILE A 8 -5.366 4.694 5.223 1.00 0.00 H ATOM 124 N CYS A 9 -0.593 2.888 1.356 1.00 0.00 N ATOM 125 CA CYS A 9 0.713 2.249 1.130 1.00 0.00 C ATOM 126 C CYS A 9 1.926 2.674 1.988 1.00 0.00 C ATOM 127 O CYS A 9 2.137 3.871 2.163 1.00 0.00 O ATOM 128 CB CYS A 9 1.030 2.418 -0.367 1.00 0.00 C ATOM 129 SG CYS A 9 -0.321 2.364 -1.566 1.00 0.00 S ATOM 130 H CYS A 9 -0.723 3.792 0.937 1.00 0.00 H ATOM 131 HA CYS A 9 0.582 1.194 1.302 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.518 3.385 -0.489 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.756 1.666 -0.647 1.00 0.00 H ATOM 134 N THR A 10 2.759 1.771 2.504 1.00 0.00 N ATOM 135 CA THR A 10 3.966 2.102 3.271 1.00 0.00 C ATOM 136 C THR A 10 5.072 2.599 2.329 1.00 0.00 C ATOM 137 O THR A 10 5.021 2.372 1.122 1.00 0.00 O ATOM 138 CB THR A 10 4.391 0.947 4.191 1.00 0.00 C ATOM 139 OG1 THR A 10 4.065 -0.264 3.561 1.00 0.00 O ATOM 140 CG2 THR A 10 3.784 0.931 5.593 1.00 0.00 C ATOM 141 H THR A 10 2.547 0.795 2.336 1.00 0.00 H ATOM 142 HA THR A 10 3.719 2.920 3.936 1.00 0.00 H ATOM 143 HB THR A 10 5.471 0.990 4.300 1.00 0.00 H ATOM 144 HG1 THR A 10 3.206 -0.542 3.891 1.00 0.00 H ATOM 145 HG21 THR A 10 2.698 0.929 5.518 1.00 0.00 H ATOM 146 HG22 THR A 10 4.095 0.029 6.117 1.00 0.00 H ATOM 147 HG23 THR A 10 4.095 1.805 6.160 1.00 0.00 H ATOM 148 N LYS A 11 6.071 3.297 2.874 1.00 0.00 N ATOM 149 CA LYS A 11 7.180 3.886 2.104 1.00 0.00 C ATOM 150 C LYS A 11 8.250 2.857 1.748 1.00 0.00 C ATOM 151 O LYS A 11 9.444 3.156 1.783 1.00 0.00 O ATOM 152 CB LYS A 11 7.792 5.046 2.913 1.00 0.00 C ATOM 153 CG LYS A 11 8.280 6.149 1.962 1.00 0.00 C ATOM 154 CD LYS A 11 9.321 7.105 2.546 1.00 0.00 C ATOM 155 CE LYS A 11 8.661 8.135 3.483 1.00 0.00 C ATOM 156 NZ LYS A 11 7.780 9.093 2.769 1.00 0.00 N ATOM 157 H LYS A 11 6.037 3.435 3.881 1.00 0.00 H ATOM 158 HA LYS A 11 6.761 4.282 1.178 1.00 0.00 H ATOM 159 HB2 LYS A 11 7.031 5.476 3.569 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.618 4.692 3.523 1.00 0.00 H ATOM 161 HG2 LYS A 11 8.749 5.671 1.108 1.00 0.00 H ATOM 162 HG3 LYS A 11 7.414 6.722 1.626 1.00 0.00 H ATOM 163 HD2 LYS A 11 10.059 6.536 3.114 1.00 0.00 H ATOM 164 HD3 LYS A 11 9.830 7.619 1.728 1.00 0.00 H ATOM 165 HE2 LYS A 11 8.062 7.586 4.216 1.00 0.00 H ATOM 166 HE3 LYS A 11 9.444 8.669 4.024 1.00 0.00 H ATOM 167 HZ1 LYS A 11 7.176 8.644 2.083 1.00 0.00 H ATOM 168 HZ2 LYS A 11 7.146 9.563 3.416 1.00 0.00 H ATOM 169 HZ3 LYS A 11 8.282 9.863 2.336 1.00 0.00 H ATOM 170 N SER A 12 7.789 1.667 1.384 1.00 0.00 N ATOM 171 CA SER A 12 8.539 0.496 0.926 1.00 0.00 C ATOM 172 C SER A 12 8.478 0.407 -0.616 1.00 0.00 C ATOM 173 O SER A 12 7.609 1.037 -1.221 1.00 0.00 O ATOM 174 CB SER A 12 7.989 -0.759 1.614 1.00 0.00 C ATOM 175 OG SER A 12 6.600 -0.622 1.832 1.00 0.00 O ATOM 176 H SER A 12 6.791 1.553 1.391 1.00 0.00 H ATOM 177 HA SER A 12 9.584 0.590 1.200 1.00 0.00 H ATOM 178 HB2 SER A 12 8.156 -1.623 0.970 1.00 0.00 H ATOM 179 HB3 SER A 12 8.496 -0.920 2.563 1.00 0.00 H ATOM 180 HG SER A 12 6.460 0.051 2.509 1.00 0.00 H ATOM 181 N ILE A 13 9.376 -0.353 -1.244 1.00 0.00 N ATOM 182 CA ILE A 13 9.521 -0.611 -2.686 1.00 0.00 C ATOM 183 C ILE A 13 9.744 -2.082 -3.118 1.00 0.00 C ATOM 184 O ILE A 13 10.810 -2.636 -2.867 1.00 0.00 O ATOM 185 CB ILE A 13 10.570 0.312 -3.353 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.092 1.776 -3.522 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.994 -0.217 -4.733 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.126 2.729 -4.136 1.00 0.00 C ATOM 189 H ILE A 13 10.035 -0.813 -0.627 1.00 0.00 H ATOM 190 HA ILE A 13 8.574 -0.297 -3.121 1.00 0.00 H ATOM 191 HB ILE A 13 11.458 0.340 -2.724 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.202 1.790 -4.148 1.00 0.00 H ATOM 193 HG13 ILE A 13 9.800 2.166 -2.549 1.00 0.00 H ATOM 194 HG21 ILE A 13 10.134 -0.317 -5.393 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.728 0.444 -5.193 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.437 -1.207 -4.621 1.00 0.00 H ATOM 197 HD11 ILE A 13 12.126 2.347 -3.938 1.00 0.00 H ATOM 198 HD12 ILE A 13 10.985 2.799 -5.213 1.00 0.00 H ATOM 199 HD13 ILE A 13 11.042 3.722 -3.695 1.00 0.00 H ATOM 200 N PRO A 14 8.768 -2.738 -3.763 1.00 0.00 N ATOM 201 CA PRO A 14 7.466 -2.195 -4.134 1.00 0.00 C ATOM 202 C PRO A 14 6.579 -1.929 -2.898 1.00 0.00 C ATOM 203 O PRO A 14 6.511 -2.824 -2.056 1.00 0.00 O ATOM 204 CB PRO A 14 6.880 -3.160 -5.166 1.00 0.00 C ATOM 205 CG PRO A 14 7.580 -4.490 -4.872 1.00 0.00 C ATOM 206 CD PRO A 14 8.903 -4.118 -4.199 1.00 0.00 C ATOM 207 HA PRO A 14 7.604 -1.244 -4.640 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.797 -3.255 -5.086 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.143 -2.826 -6.167 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.981 -5.092 -4.194 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.760 -5.045 -5.792 1.00 0.00 H ATOM 212 HD2 PRO A 14 9.092 -4.783 -3.356 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.716 -4.199 -4.917 1.00 0.00 H ATOM 214 N PRO A 15 5.883 -0.780 -2.735 1.00 0.00 N ATOM 215 CA PRO A 15 5.001 -0.582 -1.591 1.00 0.00 C ATOM 216 C PRO A 15 3.817 -1.558 -1.621 1.00 0.00 C ATOM 217 O PRO A 15 3.460 -2.101 -2.672 1.00 0.00 O ATOM 218 CB PRO A 15 4.468 0.851 -1.692 1.00 0.00 C ATOM 219 CG PRO A 15 4.726 1.273 -3.136 1.00 0.00 C ATOM 220 CD PRO A 15 5.862 0.380 -3.617 1.00 0.00 C ATOM 221 HA PRO A 15 5.546 -0.699 -0.660 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.407 0.924 -1.453 1.00 0.00 H ATOM 223 HB3 PRO A 15 5.030 1.500 -1.022 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.832 1.086 -3.732 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.000 2.329 -3.192 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.700 0.096 -4.649 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.800 0.924 -3.510 1.00 0.00 H ATOM 228 N ILE A 16 3.215 -1.767 -0.459 1.00 0.00 N ATOM 229 CA ILE A 16 2.058 -2.626 -0.217 1.00 0.00 C ATOM 230 C ILE A 16 0.907 -1.842 0.430 1.00 0.00 C ATOM 231 O ILE A 16 1.076 -1.223 1.471 1.00 0.00 O ATOM 232 CB ILE A 16 2.460 -3.822 0.689 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.805 -4.478 0.304 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.316 -4.838 0.828 1.00 0.00 C ATOM 235 CD1 ILE A 16 4.627 -5.113 1.432 1.00 0.00 C ATOM 236 H ILE A 16 3.579 -1.273 0.341 1.00 0.00 H ATOM 237 HA ILE A 16 1.695 -3.004 -1.160 1.00 0.00 H ATOM 238 HB ILE A 16 2.596 -3.387 1.677 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.596 -5.256 -0.429 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.425 -3.738 -0.199 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.343 -4.375 0.691 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.433 -5.639 0.094 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.353 -5.290 1.819 1.00 0.00 H ATOM 244 HD11 ILE A 16 3.982 -5.655 2.121 1.00 0.00 H ATOM 245 HD12 ILE A 16 5.336 -5.817 0.998 1.00 0.00 H ATOM 246 HD13 ILE A 16 5.191 -4.352 1.965 1.00 0.00 H