HETATM 1 N PCA A 1 2.552 6.384 9.976 1.00 0.00 N HETATM 2 CA PCA A 1 3.878 6.982 9.934 1.00 0.00 C HETATM 3 CB PCA A 1 4.318 6.965 11.409 1.00 0.00 C HETATM 4 CG PCA A 1 3.215 6.252 12.181 1.00 0.00 C HETATM 5 CD PCA A 1 2.240 5.808 11.117 1.00 0.00 C HETATM 6 OE PCA A 1 1.392 4.916 11.333 1.00 0.00 O HETATM 7 C PCA A 1 4.818 6.155 9.070 1.00 0.00 C HETATM 8 O PCA A 1 5.947 6.556 8.801 1.00 0.00 O HETATM 9 H1 PCA A 1 1.939 6.412 9.215 1.00 0.00 H HETATM 10 HA PCA A 1 3.809 7.993 9.563 1.00 0.00 H HETATM 11 HB2 PCA A 1 5.246 6.423 11.516 1.00 0.00 H HETATM 12 HB3 PCA A 1 4.425 7.974 11.777 1.00 0.00 H HETATM 13 HG2 PCA A 1 3.615 5.395 12.703 1.00 0.00 H HETATM 14 HG3 PCA A 1 2.734 6.936 12.865 1.00 0.00 H ATOM 15 N ARG A 2 4.325 4.996 8.644 1.00 0.00 N ATOM 16 CA ARG A 2 5.093 4.084 7.805 1.00 0.00 C ATOM 17 C ARG A 2 5.432 4.736 6.466 1.00 0.00 C ATOM 18 O ARG A 2 4.599 5.427 5.874 1.00 0.00 O ATOM 19 CB ARG A 2 4.317 2.778 7.579 1.00 0.00 C ATOM 20 CG ARG A 2 4.126 1.940 8.840 1.00 0.00 C ATOM 21 CD ARG A 2 2.854 2.309 9.596 1.00 0.00 C ATOM 22 NE ARG A 2 1.658 1.695 9.008 1.00 0.00 N ATOM 23 CZ ARG A 2 0.416 1.855 9.481 1.00 0.00 C ATOM 24 NH1 ARG A 2 0.176 2.706 10.473 1.00 0.00 N ATOM 25 NH2 ARG A 2 -0.598 1.199 8.926 1.00 0.00 N ATOM 26 H ARG A 2 3.417 4.750 8.900 1.00 0.00 H ATOM 27 HA ARG A 2 6.014 3.857 8.322 1.00 0.00 H ATOM 28 HB2 ARG A 2 3.340 3.018 7.186 1.00 0.00 H ATOM 29 HB3 ARG A 2 4.848 2.180 6.854 1.00 0.00 H ATOM 30 HG2 ARG A 2 4.072 0.898 8.560 1.00 0.00 H ATOM 31 HG3 ARG A 2 4.975 2.092 9.489 1.00 0.00 H ATOM 32 HD2 ARG A 2 2.949 1.977 10.619 1.00 0.00 H ATOM 33 HD3 ARG A 2 2.740 3.383 9.578 1.00 0.00 H ATOM 34 HE ARG A 2 1.794 1.107 8.228 1.00 0.00 H ATOM 35 HH11 ARG A 2 0.927 3.249 10.878 1.00 0.00 H ATOM 36 HH12 ARG A 2 -0.753 2.816 10.828 1.00 0.00 H ATOM 37 HH21 ARG A 2 -0.439 0.572 8.136 1.00 0.00 H ATOM 38 HH22 ARG A 2 -1.525 1.313 9.276 1.00 0.00 H ATOM 39 N ALA A 3 6.658 4.526 6.007 1.00 0.00 N ATOM 40 CA ALA A 3 7.123 5.100 4.751 1.00 0.00 C ATOM 41 C ALA A 3 6.742 4.232 3.555 1.00 0.00 C ATOM 42 O ALA A 3 6.752 3.005 3.633 1.00 0.00 O ATOM 43 CB ALA A 3 8.629 5.291 4.796 1.00 0.00 C ATOM 44 H ALA A 3 7.280 3.971 6.535 1.00 0.00 H ATOM 45 HA ALA A 3 6.666 6.071 4.640 1.00 0.00 H ATOM 46 HB1 ALA A 3 9.002 5.440 3.794 1.00 0.00 H ATOM 47 HB2 ALA A 3 9.088 4.410 5.225 1.00 0.00 H ATOM 48 HB3 ALA A 3 8.865 6.152 5.403 1.00 0.00 H ATOM 49 N CYS A 4 6.426 4.878 2.443 1.00 0.00 N ATOM 50 CA CYS A 4 6.059 4.170 1.228 1.00 0.00 C ATOM 51 C CYS A 4 6.245 5.070 0.013 1.00 0.00 C ATOM 52 O CYS A 4 5.865 6.242 0.036 1.00 0.00 O ATOM 53 CB CYS A 4 4.607 3.684 1.295 1.00 0.00 C ATOM 54 SG CYS A 4 4.087 2.709 -0.158 1.00 0.00 S ATOM 55 H CYS A 4 6.443 5.857 2.436 1.00 0.00 H ATOM 56 HA CYS A 4 6.712 3.315 1.132 1.00 0.00 H ATOM 57 HB2 CYS A 4 4.483 3.063 2.170 1.00 0.00 H ATOM 58 HB3 CYS A 4 3.953 4.540 1.371 1.00 0.00 H ATOM 59 N PRO A 5 6.837 4.532 -1.067 1.00 0.00 N ATOM 60 CA PRO A 5 7.066 5.282 -2.298 1.00 0.00 C ATOM 61 C PRO A 5 5.795 5.389 -3.138 1.00 0.00 C ATOM 62 O PRO A 5 4.687 5.469 -2.612 1.00 0.00 O ATOM 63 CB PRO A 5 8.121 4.439 -3.017 1.00 0.00 C ATOM 64 CG PRO A 5 7.850 3.043 -2.574 1.00 0.00 C ATOM 65 CD PRO A 5 7.324 3.142 -1.166 1.00 0.00 C ATOM 66 HA PRO A 5 7.453 6.268 -2.108 1.00 0.00 H ATOM 67 HB2 PRO A 5 8.004 4.546 -4.085 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.108 4.762 -2.722 1.00 0.00 H ATOM 69 HG2 PRO A 5 7.111 2.591 -3.219 1.00 0.00 H ATOM 70 HG3 PRO A 5 8.765 2.469 -2.592 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.516 2.442 -1.016 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.116 2.959 -0.455 1.00 0.00 H ATOM 73 N ARG A 6 5.959 5.374 -4.445 1.00 0.00 N ATOM 74 CA ARG A 6 4.824 5.446 -5.345 1.00 0.00 C ATOM 75 C ARG A 6 4.643 4.119 -6.067 1.00 0.00 C ATOM 76 O ARG A 6 5.526 3.678 -6.799 1.00 0.00 O ATOM 77 CB ARG A 6 5.004 6.583 -6.352 1.00 0.00 C ATOM 78 CG ARG A 6 5.003 7.964 -5.714 1.00 0.00 C ATOM 79 CD ARG A 6 3.715 8.224 -4.941 1.00 0.00 C ATOM 80 NE ARG A 6 2.524 8.180 -5.799 1.00 0.00 N ATOM 81 CZ ARG A 6 2.215 9.109 -6.711 1.00 0.00 C ATOM 82 NH1 ARG A 6 2.975 10.192 -6.851 1.00 0.00 N ATOM 83 NH2 ARG A 6 1.134 8.959 -7.472 1.00 0.00 N ATOM 84 H ARG A 6 6.862 5.293 -4.809 1.00 0.00 H ATOM 85 HA ARG A 6 3.943 5.640 -4.751 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.943 6.448 -6.867 1.00 0.00 H ATOM 87 HB3 ARG A 6 4.199 6.544 -7.072 1.00 0.00 H ATOM 88 HG2 ARG A 6 5.839 8.035 -5.033 1.00 0.00 H ATOM 89 HG3 ARG A 6 5.104 8.710 -6.489 1.00 0.00 H ATOM 90 HD2 ARG A 6 3.617 7.471 -4.171 1.00 0.00 H ATOM 91 HD3 ARG A 6 3.779 9.199 -4.479 1.00 0.00 H ATOM 92 HE ARG A 6 1.929 7.405 -5.694 1.00 0.00 H ATOM 93 HH11 ARG A 6 3.783 10.318 -6.272 1.00 0.00 H ATOM 94 HH12 ARG A 6 2.745 10.887 -7.536 1.00 0.00 H ATOM 95 HH21 ARG A 6 0.548 8.152 -7.364 1.00 0.00 H ATOM 96 HH22 ARG A 6 0.897 9.653 -8.157 1.00 0.00 H ATOM 97 N ILE A 7 3.499 3.489 -5.852 1.00 0.00 N ATOM 98 CA ILE A 7 3.198 2.212 -6.475 1.00 0.00 C ATOM 99 C ILE A 7 1.690 2.080 -6.673 1.00 0.00 C ATOM 100 O ILE A 7 0.905 2.715 -5.967 1.00 0.00 O ATOM 101 CB ILE A 7 3.732 1.027 -5.630 1.00 0.00 C ATOM 102 CG1 ILE A 7 3.693 -0.277 -6.436 1.00 0.00 C ATOM 103 CG2 ILE A 7 2.930 0.883 -4.344 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.258 -1.469 -5.694 1.00 0.00 C ATOM 105 H ILE A 7 2.835 3.891 -5.251 1.00 0.00 H ATOM 106 HA ILE A 7 3.682 2.189 -7.441 1.00 0.00 H ATOM 107 HB ILE A 7 4.755 1.244 -5.361 1.00 0.00 H ATOM 108 HG12 ILE A 7 2.670 -0.502 -6.694 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.268 -0.147 -7.342 1.00 0.00 H ATOM 110 HG21 ILE A 7 3.285 0.026 -3.792 1.00 0.00 H ATOM 111 HG22 ILE A 7 1.886 0.748 -4.590 1.00 0.00 H ATOM 112 HG23 ILE A 7 3.047 1.774 -3.745 1.00 0.00 H ATOM 113 HD11 ILE A 7 3.709 -1.615 -4.776 1.00 0.00 H ATOM 114 HD12 ILE A 7 5.300 -1.291 -5.465 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.171 -2.353 -6.310 1.00 0.00 H ATOM 116 N LEU A 8 1.287 1.274 -7.640 1.00 0.00 N ATOM 117 CA LEU A 8 -0.124 1.079 -7.930 1.00 0.00 C ATOM 118 C LEU A 8 -0.539 -0.369 -7.708 1.00 0.00 C ATOM 119 O LEU A 8 -0.935 -1.065 -8.637 1.00 0.00 O ATOM 120 CB LEU A 8 -0.447 1.516 -9.357 1.00 0.00 C ATOM 121 CG LEU A 8 -0.533 3.028 -9.554 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.214 3.401 -10.993 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.915 3.536 -9.174 1.00 0.00 C ATOM 124 H LEU A 8 1.956 0.802 -8.176 1.00 0.00 H ATOM 125 HA LEU A 8 -0.676 1.704 -7.247 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.317 1.128 -10.011 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.395 1.083 -9.640 1.00 0.00 H ATOM 128 HG LEU A 8 0.185 3.504 -8.907 1.00 0.00 H ATOM 129 HD11 LEU A 8 -0.582 2.633 -11.656 1.00 0.00 H ATOM 130 HD12 LEU A 8 0.856 3.497 -11.112 1.00 0.00 H ATOM 131 HD13 LEU A 8 -0.688 4.342 -11.235 1.00 0.00 H ATOM 132 HD21 LEU A 8 -2.575 2.697 -9.008 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.305 4.148 -9.973 1.00 0.00 H ATOM 134 HD23 LEU A 8 -1.845 4.124 -8.271 1.00 0.00 H ATOM 135 N LYS A 9 -0.458 -0.810 -6.465 1.00 0.00 N ATOM 136 CA LYS A 9 -0.841 -2.167 -6.117 1.00 0.00 C ATOM 137 C LYS A 9 -2.120 -2.118 -5.293 1.00 0.00 C ATOM 138 O LYS A 9 -2.150 -1.483 -4.239 1.00 0.00 O ATOM 139 CB LYS A 9 0.302 -2.849 -5.340 1.00 0.00 C ATOM 140 CG LYS A 9 0.117 -4.349 -5.102 1.00 0.00 C ATOM 141 CD LYS A 9 -0.815 -4.633 -3.933 1.00 0.00 C ATOM 142 CE LYS A 9 -1.107 -6.119 -3.786 1.00 0.00 C ATOM 143 NZ LYS A 9 -0.064 -6.830 -3.000 1.00 0.00 N ATOM 144 H LYS A 9 -0.151 -0.203 -5.756 1.00 0.00 H ATOM 145 HA LYS A 9 -1.029 -2.709 -7.033 1.00 0.00 H ATOM 146 HB2 LYS A 9 1.221 -2.713 -5.890 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.400 -2.368 -4.379 1.00 0.00 H ATOM 148 HG2 LYS A 9 -0.298 -4.795 -5.993 1.00 0.00 H ATOM 149 HG3 LYS A 9 1.082 -4.790 -4.896 1.00 0.00 H ATOM 150 HD2 LYS A 9 -0.352 -4.278 -3.023 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.745 -4.106 -4.093 1.00 0.00 H ATOM 152 HE2 LYS A 9 -2.058 -6.237 -3.288 1.00 0.00 H ATOM 153 HE3 LYS A 9 -1.164 -6.560 -4.772 1.00 0.00 H ATOM 154 HZ1 LYS A 9 0.696 -7.166 -3.618 1.00 0.00 H ATOM 155 HZ2 LYS A 9 -0.487 -7.649 -2.502 1.00 0.00 H ATOM 156 HZ3 LYS A 9 0.341 -6.193 -2.280 1.00 0.00 H ATOM 157 N LYS A 10 -3.173 -2.781 -5.771 1.00 0.00 N ATOM 158 CA LYS A 10 -4.440 -2.801 -5.051 1.00 0.00 C ATOM 159 C LYS A 10 -4.262 -3.582 -3.759 1.00 0.00 C ATOM 160 O LYS A 10 -4.033 -4.791 -3.782 1.00 0.00 O ATOM 161 CB LYS A 10 -5.549 -3.426 -5.898 1.00 0.00 C ATOM 162 CG LYS A 10 -6.800 -2.565 -5.972 1.00 0.00 C ATOM 163 CD LYS A 10 -8.055 -3.366 -5.668 1.00 0.00 C ATOM 164 CE LYS A 10 -8.769 -2.831 -4.435 1.00 0.00 C ATOM 165 NZ LYS A 10 -7.879 -2.800 -3.240 1.00 0.00 N ATOM 166 H LYS A 10 -3.092 -3.266 -6.617 1.00 0.00 H ATOM 167 HA LYS A 10 -4.705 -1.781 -4.810 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.179 -3.579 -6.902 1.00 0.00 H ATOM 169 HB3 LYS A 10 -5.819 -4.381 -5.471 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.715 -1.764 -5.253 1.00 0.00 H ATOM 171 HG3 LYS A 10 -6.880 -2.148 -6.966 1.00 0.00 H ATOM 172 HD2 LYS A 10 -8.725 -3.303 -6.514 1.00 0.00 H ATOM 173 HD3 LYS A 10 -7.782 -4.397 -5.497 1.00 0.00 H ATOM 174 HE2 LYS A 10 -9.113 -1.827 -4.641 1.00 0.00 H ATOM 175 HE3 LYS A 10 -9.620 -3.464 -4.224 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -7.277 -1.947 -3.260 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -7.266 -3.639 -3.223 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -8.445 -2.786 -2.368 1.00 0.00 H ATOM 179 N CYS A 11 -4.325 -2.881 -2.643 1.00 0.00 N ATOM 180 CA CYS A 11 -4.119 -3.497 -1.341 1.00 0.00 C ATOM 181 C CYS A 11 -5.393 -4.076 -0.741 1.00 0.00 C ATOM 182 O CYS A 11 -6.499 -3.581 -0.978 1.00 0.00 O ATOM 183 CB CYS A 11 -3.525 -2.475 -0.373 1.00 0.00 C ATOM 184 SG CYS A 11 -4.556 -0.993 -0.130 1.00 0.00 S ATOM 185 H CYS A 11 -4.486 -1.910 -2.693 1.00 0.00 H ATOM 186 HA CYS A 11 -3.408 -4.297 -1.470 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.388 -2.942 0.591 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.566 -2.152 -0.748 1.00 0.00 H ATOM 189 N ARG A 12 -5.209 -5.114 0.060 1.00 0.00 N ATOM 190 CA ARG A 12 -6.305 -5.769 0.759 1.00 0.00 C ATOM 191 C ARG A 12 -6.002 -5.727 2.255 1.00 0.00 C ATOM 192 O ARG A 12 -6.756 -6.246 3.083 1.00 0.00 O ATOM 193 CB ARG A 12 -6.473 -7.211 0.268 1.00 0.00 C ATOM 194 CG ARG A 12 -5.365 -8.155 0.710 1.00 0.00 C ATOM 195 CD ARG A 12 -5.179 -9.289 -0.282 1.00 0.00 C ATOM 196 NE ARG A 12 -4.568 -8.817 -1.524 1.00 0.00 N ATOM 197 CZ ARG A 12 -4.437 -9.554 -2.623 1.00 0.00 C ATOM 198 NH1 ARG A 12 -4.875 -10.809 -2.650 1.00 0.00 N ATOM 199 NH2 ARG A 12 -3.855 -9.031 -3.696 1.00 0.00 N ATOM 200 H ARG A 12 -4.294 -5.441 0.204 1.00 0.00 H ATOM 201 HA ARG A 12 -7.210 -5.211 0.563 1.00 0.00 H ATOM 202 HB2 ARG A 12 -7.411 -7.596 0.641 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.504 -7.209 -0.812 1.00 0.00 H ATOM 204 HG2 ARG A 12 -4.443 -7.601 0.789 1.00 0.00 H ATOM 205 HG3 ARG A 12 -5.623 -8.569 1.673 1.00 0.00 H ATOM 206 HD2 ARG A 12 -4.542 -10.040 0.160 1.00 0.00 H ATOM 207 HD3 ARG A 12 -6.143 -9.719 -0.507 1.00 0.00 H ATOM 208 HE ARG A 12 -4.214 -7.891 -1.528 1.00 0.00 H ATOM 209 HH11 ARG A 12 -5.307 -11.206 -1.839 1.00 0.00 H ATOM 210 HH12 ARG A 12 -4.774 -11.362 -3.478 1.00 0.00 H ATOM 211 HH21 ARG A 12 -3.518 -8.085 -3.670 1.00 0.00 H ATOM 212 HH22 ARG A 12 -3.752 -9.572 -4.529 1.00 0.00 H ATOM 213 N ARG A 13 -4.867 -5.087 2.560 1.00 0.00 N ATOM 214 CA ARG A 13 -4.345 -4.898 3.914 1.00 0.00 C ATOM 215 C ARG A 13 -2.901 -4.436 3.820 1.00 0.00 C ATOM 216 O ARG A 13 -2.252 -4.652 2.800 1.00 0.00 O ATOM 217 CB ARG A 13 -4.419 -6.166 4.768 1.00 0.00 C ATOM 218 CG ARG A 13 -3.834 -7.407 4.113 1.00 0.00 C ATOM 219 CD ARG A 13 -4.284 -8.661 4.839 1.00 0.00 C ATOM 220 NE ARG A 13 -5.745 -8.742 4.912 1.00 0.00 N ATOM 221 CZ ARG A 13 -6.410 -9.686 5.577 1.00 0.00 C ATOM 222 NH1 ARG A 13 -5.746 -10.634 6.233 1.00 0.00 N ATOM 223 NH2 ARG A 13 -7.739 -9.678 5.590 1.00 0.00 N ATOM 224 H ARG A 13 -4.346 -4.709 1.822 1.00 0.00 H ATOM 225 HA ARG A 13 -4.927 -4.118 4.384 1.00 0.00 H ATOM 226 HB2 ARG A 13 -3.877 -5.991 5.687 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.452 -6.360 5.007 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.166 -7.453 3.086 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.756 -7.347 4.145 1.00 0.00 H ATOM 230 HD2 ARG A 13 -3.909 -9.523 4.307 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.880 -8.648 5.840 1.00 0.00 H ATOM 232 HE ARG A 13 -6.256 -8.044 4.438 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.744 -10.641 6.231 1.00 0.00 H ATOM 234 HH12 ARG A 13 -6.244 -11.344 6.735 1.00 0.00 H ATOM 235 HH21 ARG A 13 -8.244 -8.962 5.100 1.00 0.00 H ATOM 236 HH22 ARG A 13 -8.245 -10.385 6.090 1.00 0.00 H ATOM 237 N ASP A 14 -2.415 -3.799 4.874 1.00 0.00 N ATOM 238 CA ASP A 14 -1.039 -3.291 4.908 1.00 0.00 C ATOM 239 C ASP A 14 -0.033 -4.407 4.653 1.00 0.00 C ATOM 240 O ASP A 14 0.961 -4.208 3.969 1.00 0.00 O ATOM 241 CB ASP A 14 -0.735 -2.626 6.253 1.00 0.00 C ATOM 242 CG ASP A 14 -1.452 -1.309 6.433 1.00 0.00 C ATOM 243 OD1 ASP A 14 -2.666 -1.244 6.149 1.00 0.00 O ATOM 244 OD2 ASP A 14 -0.805 -0.344 6.882 1.00 0.00 O ATOM 245 H ASP A 14 -2.998 -3.650 5.650 1.00 0.00 H ATOM 246 HA ASP A 14 -0.946 -2.553 4.123 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.033 -3.284 7.051 1.00 0.00 H ATOM 248 HB3 ASP A 14 0.327 -2.445 6.321 1.00 0.00 H ATOM 249 N SER A 15 -0.307 -5.581 5.208 1.00 0.00 N ATOM 250 CA SER A 15 0.565 -6.742 5.045 1.00 0.00 C ATOM 251 C SER A 15 0.676 -7.154 3.573 1.00 0.00 C ATOM 252 O SER A 15 1.639 -7.796 3.167 1.00 0.00 O ATOM 253 CB SER A 15 0.020 -7.900 5.874 1.00 0.00 C ATOM 254 OG SER A 15 -0.437 -7.437 7.134 1.00 0.00 O ATOM 255 H SER A 15 -1.119 -5.675 5.745 1.00 0.00 H ATOM 256 HA SER A 15 1.546 -6.478 5.411 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.806 -8.359 5.349 1.00 0.00 H ATOM 258 HB3 SER A 15 0.800 -8.629 6.031 1.00 0.00 H ATOM 259 HG SER A 15 0.273 -6.958 7.572 1.00 0.00 H ATOM 260 N ASP A 16 -0.324 -6.772 2.786 1.00 0.00 N ATOM 261 CA ASP A 16 -0.359 -7.079 1.357 1.00 0.00 C ATOM 262 C ASP A 16 0.459 -6.043 0.581 1.00 0.00 C ATOM 263 O ASP A 16 0.730 -6.190 -0.610 1.00 0.00 O ATOM 264 CB ASP A 16 -1.822 -7.114 0.887 1.00 0.00 C ATOM 265 CG ASP A 16 -1.995 -7.338 -0.604 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.347 -8.245 -1.168 1.00 0.00 O ATOM 267 OD2 ASP A 16 -2.826 -6.629 -1.215 1.00 0.00 O ATOM 268 H ASP A 16 -1.061 -6.250 3.176 1.00 0.00 H ATOM 269 HA ASP A 16 0.083 -8.054 1.215 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.336 -7.909 1.403 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.290 -6.173 1.142 1.00 0.00 H ATOM 272 N CYS A 17 0.859 -4.998 1.280 1.00 0.00 N ATOM 273 CA CYS A 17 1.653 -3.935 0.693 1.00 0.00 C ATOM 274 C CYS A 17 3.144 -4.185 0.900 1.00 0.00 C ATOM 275 O CYS A 17 3.560 -4.688 1.941 1.00 0.00 O ATOM 276 CB CYS A 17 1.225 -2.591 1.282 1.00 0.00 C ATOM 277 SG CYS A 17 -0.402 -2.042 0.685 1.00 0.00 S ATOM 278 H CYS A 17 0.627 -4.943 2.232 1.00 0.00 H ATOM 279 HA CYS A 17 1.452 -3.926 -0.368 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.171 -2.677 2.357 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.947 -1.834 1.021 1.00 0.00 H ATOM 282 N PRO A 18 3.971 -3.844 -0.105 1.00 0.00 N ATOM 283 CA PRO A 18 5.425 -4.042 -0.041 1.00 0.00 C ATOM 284 C PRO A 18 6.088 -3.189 1.036 1.00 0.00 C ATOM 285 O PRO A 18 5.674 -2.055 1.289 1.00 0.00 O ATOM 286 CB PRO A 18 5.908 -3.613 -1.426 1.00 0.00 C ATOM 287 CG PRO A 18 4.843 -2.704 -1.935 1.00 0.00 C ATOM 288 CD PRO A 18 3.555 -3.245 -1.384 1.00 0.00 C ATOM 289 HA PRO A 18 5.674 -5.079 0.123 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.857 -3.106 -1.334 1.00 0.00 H ATOM 291 HB3 PRO A 18 6.018 -4.483 -2.058 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.013 -1.699 -1.574 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.826 -2.719 -3.013 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.842 -2.448 -1.227 1.00 0.00 H ATOM 295 HD3 PRO A 18 3.144 -3.994 -2.044 1.00 0.00 H ATOM 296 N GLY A 19 7.112 -3.747 1.673 1.00 0.00 N ATOM 297 CA GLY A 19 7.811 -3.034 2.726 1.00 0.00 C ATOM 298 C GLY A 19 6.878 -2.678 3.857 1.00 0.00 C ATOM 299 O GLY A 19 6.189 -3.546 4.392 1.00 0.00 O ATOM 300 H GLY A 19 7.386 -4.653 1.433 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.608 -3.659 3.106 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.234 -2.129 2.320 1.00 0.00 H ATOM 303 N GLU A 20 6.823 -1.403 4.202 1.00 0.00 N ATOM 304 CA GLU A 20 5.933 -0.947 5.252 1.00 0.00 C ATOM 305 C GLU A 20 4.835 -0.069 4.662 1.00 0.00 C ATOM 306 O GLU A 20 4.267 0.779 5.349 1.00 0.00 O ATOM 307 CB GLU A 20 6.698 -0.197 6.347 1.00 0.00 C ATOM 308 CG GLU A 20 7.612 0.900 5.836 1.00 0.00 C ATOM 309 CD GLU A 20 8.069 1.823 6.947 1.00 0.00 C ATOM 310 OE1 GLU A 20 7.618 1.639 8.099 1.00 0.00 O ATOM 311 OE2 GLU A 20 8.855 2.747 6.666 1.00 0.00 O ATOM 312 H GLU A 20 7.374 -0.749 3.726 1.00 0.00 H ATOM 313 HA GLU A 20 5.470 -1.823 5.687 1.00 0.00 H ATOM 314 HB2 GLU A 20 5.985 0.253 7.021 1.00 0.00 H ATOM 315 HB3 GLU A 20 7.299 -0.906 6.898 1.00 0.00 H ATOM 316 HG2 GLU A 20 8.481 0.447 5.380 1.00 0.00 H ATOM 317 HG3 GLU A 20 7.079 1.482 5.098 1.00 0.00 H ATOM 318 N CYS A 21 4.524 -0.294 3.389 1.00 0.00 N ATOM 319 CA CYS A 21 3.474 0.462 2.715 1.00 0.00 C ATOM 320 C CYS A 21 2.133 0.184 3.378 1.00 0.00 C ATOM 321 O CYS A 21 1.906 -0.909 3.900 1.00 0.00 O ATOM 322 CB CYS A 21 3.421 0.113 1.229 1.00 0.00 C ATOM 323 SG CYS A 21 4.765 0.841 0.241 1.00 0.00 S ATOM 324 H CYS A 21 4.999 -1.000 2.896 1.00 0.00 H ATOM 325 HA CYS A 21 3.704 1.511 2.824 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.483 -0.958 1.120 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.483 0.460 0.819 1.00 0.00 H ATOM 328 N ILE A 22 1.254 1.170 3.378 1.00 0.00 N ATOM 329 CA ILE A 22 -0.042 1.011 4.012 1.00 0.00 C ATOM 330 C ILE A 22 -1.166 1.005 2.996 1.00 0.00 C ATOM 331 O ILE A 22 -1.044 1.563 1.900 1.00 0.00 O ATOM 332 CB ILE A 22 -0.307 2.116 5.059 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.539 3.476 4.394 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.861 2.190 6.024 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.898 4.580 5.367 1.00 0.00 C ATOM 336 H ILE A 22 1.484 2.029 2.954 1.00 0.00 H ATOM 337 HA ILE A 22 -0.038 0.059 4.527 1.00 0.00 H ATOM 338 HB ILE A 22 -1.188 1.841 5.622 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.360 3.772 3.874 1.00 0.00 H ATOM 340 HG13 ILE A 22 -1.347 3.386 3.681 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.704 3.000 6.721 1.00 0.00 H ATOM 342 HG22 ILE A 22 1.774 2.360 5.473 1.00 0.00 H ATOM 343 HG23 ILE A 22 0.936 1.257 6.568 1.00 0.00 H ATOM 344 HD11 ILE A 22 -1.222 4.145 6.301 1.00 0.00 H ATOM 345 HD12 ILE A 22 -1.694 5.180 4.952 1.00 0.00 H ATOM 346 HD13 ILE A 22 -0.032 5.201 5.541 1.00 0.00 H ATOM 347 N CYS A 23 -2.269 0.386 3.370 1.00 0.00 N ATOM 348 CA CYS A 23 -3.429 0.327 2.509 1.00 0.00 C ATOM 349 C CYS A 23 -4.192 1.638 2.648 1.00 0.00 C ATOM 350 O CYS A 23 -4.949 1.830 3.600 1.00 0.00 O ATOM 351 CB CYS A 23 -4.309 -0.864 2.895 1.00 0.00 C ATOM 352 SG CYS A 23 -5.522 -1.349 1.621 1.00 0.00 S ATOM 353 H CYS A 23 -2.310 -0.024 4.264 1.00 0.00 H ATOM 354 HA CYS A 23 -3.089 0.215 1.489 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.675 -1.720 3.088 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.856 -0.619 3.794 1.00 0.00 H ATOM 357 N LYS A 24 -3.967 2.560 1.722 1.00 0.00 N ATOM 358 CA LYS A 24 -4.623 3.857 1.792 1.00 0.00 C ATOM 359 C LYS A 24 -6.054 3.773 1.268 1.00 0.00 C ATOM 360 O LYS A 24 -6.389 2.853 0.528 1.00 0.00 O ATOM 361 CB LYS A 24 -3.797 4.920 1.051 1.00 0.00 C ATOM 362 CG LYS A 24 -3.694 4.712 -0.450 1.00 0.00 C ATOM 363 CD LYS A 24 -2.393 5.275 -1.023 1.00 0.00 C ATOM 364 CE LYS A 24 -2.216 6.767 -0.749 1.00 0.00 C ATOM 365 NZ LYS A 24 -1.594 7.038 0.580 1.00 0.00 N ATOM 366 H LYS A 24 -3.332 2.367 0.988 1.00 0.00 H ATOM 367 HA LYS A 24 -4.669 4.129 2.835 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.243 5.885 1.224 1.00 0.00 H ATOM 369 HB3 LYS A 24 -2.797 4.923 1.460 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.735 3.654 -0.658 1.00 0.00 H ATOM 371 HG3 LYS A 24 -4.528 5.205 -0.927 1.00 0.00 H ATOM 372 HD2 LYS A 24 -1.563 4.744 -0.582 1.00 0.00 H ATOM 373 HD3 LYS A 24 -2.390 5.114 -2.092 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.585 7.186 -1.518 1.00 0.00 H ATOM 375 HE3 LYS A 24 -3.185 7.242 -0.786 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -1.185 7.992 0.600 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -0.827 6.345 0.772 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -2.301 6.960 1.334 1.00 0.00 H ATOM 379 N GLY A 25 -6.893 4.732 1.684 1.00 0.00 N ATOM 380 CA GLY A 25 -8.306 4.769 1.287 1.00 0.00 C ATOM 381 C GLY A 25 -8.536 4.562 -0.203 1.00 0.00 C ATOM 382 O GLY A 25 -9.578 4.057 -0.611 1.00 0.00 O ATOM 383 H GLY A 25 -6.555 5.417 2.292 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.835 3.997 1.823 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.716 5.727 1.569 1.00 0.00 H ATOM 386 N ASN A 26 -7.548 4.941 -1.001 1.00 0.00 N ATOM 387 CA ASN A 26 -7.596 4.792 -2.457 1.00 0.00 C ATOM 388 C ASN A 26 -7.695 3.308 -2.856 1.00 0.00 C ATOM 389 O ASN A 26 -8.022 2.970 -3.991 1.00 0.00 O ATOM 390 CB ASN A 26 -6.341 5.454 -3.052 1.00 0.00 C ATOM 391 CG ASN A 26 -6.033 5.045 -4.480 1.00 0.00 C ATOM 392 OD1 ASN A 26 -6.846 5.205 -5.385 1.00 0.00 O ATOM 393 ND2 ASN A 26 -4.824 4.544 -4.685 1.00 0.00 N ATOM 394 H ASN A 26 -6.747 5.323 -0.598 1.00 0.00 H ATOM 395 HA ASN A 26 -8.472 5.311 -2.815 1.00 0.00 H ATOM 396 HB2 ASN A 26 -6.476 6.524 -3.038 1.00 0.00 H ATOM 397 HB3 ASN A 26 -5.491 5.201 -2.436 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.218 4.481 -3.922 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.593 4.238 -5.587 1.00 0.00 H ATOM 400 N GLY A 27 -7.417 2.428 -1.901 1.00 0.00 N ATOM 401 CA GLY A 27 -7.483 1.002 -2.149 1.00 0.00 C ATOM 402 C GLY A 27 -6.186 0.477 -2.718 1.00 0.00 C ATOM 403 O GLY A 27 -6.101 -0.679 -3.156 1.00 0.00 O ATOM 404 H GLY A 27 -7.172 2.751 -1.005 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.691 0.493 -1.219 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.281 0.801 -2.848 1.00 0.00 H ATOM 407 N TYR A 28 -5.174 1.326 -2.695 1.00 0.00 N ATOM 408 CA TYR A 28 -3.858 0.974 -3.192 1.00 0.00 C ATOM 409 C TYR A 28 -2.822 1.158 -2.101 1.00 0.00 C ATOM 410 O TYR A 28 -3.084 1.777 -1.060 1.00 0.00 O ATOM 411 CB TYR A 28 -3.465 1.808 -4.419 1.00 0.00 C ATOM 412 CG TYR A 28 -4.118 1.374 -5.716 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.469 1.066 -5.778 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.371 1.264 -6.882 1.00 0.00 C ATOM 415 CE1 TYR A 28 -6.056 0.659 -6.957 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.951 0.860 -8.064 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.294 0.555 -8.098 1.00 0.00 C ATOM 418 OH TYR A 28 -5.876 0.149 -9.275 1.00 0.00 O ATOM 419 H TYR A 28 -5.315 2.217 -2.317 1.00 0.00 H ATOM 420 HA TYR A 28 -3.878 -0.071 -3.474 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.738 2.834 -4.244 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.392 1.746 -4.553 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.067 1.146 -4.882 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.316 1.508 -6.861 1.00 0.00 H ATOM 425 HE1 TYR A 28 -7.109 0.424 -6.981 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.349 0.778 -8.954 1.00 0.00 H ATOM 427 HH TYR A 28 -6.189 0.916 -9.761 1.00 0.00 H ATOM 428 N CYS A 29 -1.656 0.616 -2.354 1.00 0.00 N ATOM 429 CA CYS A 29 -0.552 0.696 -1.414 1.00 0.00 C ATOM 430 C CYS A 29 0.120 2.057 -1.478 1.00 0.00 C ATOM 431 O CYS A 29 0.512 2.520 -2.549 1.00 0.00 O ATOM 432 CB CYS A 29 0.456 -0.414 -1.706 1.00 0.00 C ATOM 433 SG CYS A 29 -0.178 -2.078 -1.334 1.00 0.00 S ATOM 434 H CYS A 29 -1.534 0.143 -3.209 1.00 0.00 H ATOM 435 HA CYS A 29 -0.949 0.552 -0.418 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.716 -0.387 -2.755 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.345 -0.258 -1.113 1.00 0.00 H ATOM 438 N GLY A 30 0.240 2.689 -0.324 1.00 0.00 N ATOM 439 CA GLY A 30 0.859 3.988 -0.243 1.00 0.00 C ATOM 440 C GLY A 30 0.868 4.494 1.177 1.00 0.00 C ATOM 441 O GLY A 30 1.411 3.790 2.051 1.00 0.00 O ATOM 442 OXT GLY A 30 0.296 5.578 1.423 1.00 0.00 O ATOM 443 H GLY A 30 -0.105 2.267 0.498 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.876 3.919 -0.602 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.310 4.683 -0.862 1.00 0.00 H TER 446 GLY A 30