ATOM 1 N ARG A 1 -1.802 18.779 -1.237 1.00 1.00 N ATOM 2 CA ARG A 1 -1.524 17.507 -1.973 1.00 1.00 C ATOM 3 C ARG A 1 -2.244 16.443 -1.150 1.00 1.00 C ATOM 4 O ARG A 1 -2.408 16.653 0.036 1.00 1.00 O ATOM 5 CB ARG A 1 0.002 17.182 -2.003 1.00 1.00 C ATOM 6 CG ARG A 1 0.810 17.944 -3.099 1.00 1.00 C ATOM 7 CD ARG A 1 0.723 19.491 -3.034 1.00 1.00 C ATOM 8 NE ARG A 1 1.736 20.015 -4.009 1.00 1.00 N ATOM 9 CZ ARG A 1 1.353 20.618 -5.097 1.00 1.00 C ATOM 10 NH1 ARG A 1 1.072 19.871 -6.120 1.00 1.00 N ATOM 11 NH2 ARG A 1 1.273 21.912 -5.088 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.368 18.532 -0.393 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.915 19.217 -0.923 1.00 1.00 H ATOM 14 H3 ARG A 1 -2.346 19.433 -1.833 1.00 1.00 H ATOM 15 HA ARG A 1 -1.960 17.552 -2.962 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.439 17.366 -1.029 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.120 16.121 -2.192 1.00 1.00 H ATOM 18 HG2 ARG A 1 1.846 17.651 -2.991 1.00 1.00 H ATOM 19 HG3 ARG A 1 0.478 17.607 -4.069 1.00 1.00 H ATOM 20 HD2 ARG A 1 -0.254 19.856 -3.322 1.00 1.00 H ATOM 21 HD3 ARG A 1 0.979 19.856 -2.047 1.00 1.00 H ATOM 22 HE ARG A 1 2.698 19.907 -3.827 1.00 1.00 H ATOM 23 HH11 ARG A 1 1.165 18.881 -6.031 1.00 1.00 H ATOM 24 HH12 ARG A 1 0.769 20.249 -6.997 1.00 1.00 H ATOM 25 HH21 ARG A 1 1.504 22.412 -4.253 1.00 1.00 H ATOM 26 HH22 ARG A 1 0.986 22.431 -5.893 1.00 1.00 H ATOM 27 N SER A 2 -2.655 15.357 -1.743 1.00 1.00 N ATOM 28 CA SER A 2 -3.360 14.307 -0.948 1.00 1.00 C ATOM 29 C SER A 2 -3.119 12.960 -1.622 1.00 1.00 C ATOM 30 O SER A 2 -2.826 12.922 -2.803 1.00 1.00 O ATOM 31 CB SER A 2 -4.857 14.651 -0.919 1.00 1.00 C ATOM 32 OG SER A 2 -4.914 15.953 -0.341 1.00 1.00 O ATOM 33 H SER A 2 -2.516 15.193 -2.703 1.00 1.00 H ATOM 34 HA SER A 2 -2.942 14.272 0.047 1.00 1.00 H ATOM 35 HB2 SER A 2 -5.272 14.680 -1.919 1.00 1.00 H ATOM 36 HB3 SER A 2 -5.424 13.960 -0.304 1.00 1.00 H ATOM 37 HG SER A 2 -4.137 16.103 0.213 1.00 1.00 H ATOM 38 N CYS A 3 -3.239 11.907 -0.866 1.00 1.00 N ATOM 39 CA CYS A 3 -3.032 10.551 -1.415 1.00 1.00 C ATOM 40 C CYS A 3 -3.948 9.665 -0.574 1.00 1.00 C ATOM 41 O CYS A 3 -3.936 9.768 0.639 1.00 1.00 O ATOM 42 CB CYS A 3 -1.556 10.217 -1.250 1.00 1.00 C ATOM 43 SG CYS A 3 -0.848 10.101 0.417 1.00 1.00 S ATOM 44 H CYS A 3 -3.474 11.976 0.081 1.00 1.00 H ATOM 45 HA CYS A 3 -3.331 10.526 -2.453 1.00 1.00 H ATOM 46 HB2 CYS A 3 -1.379 9.286 -1.755 1.00 1.00 H ATOM 47 HB3 CYS A 3 -0.979 10.966 -1.776 1.00 1.00 H ATOM 48 N ILE A 4 -4.724 8.838 -1.213 1.00 1.00 N ATOM 49 CA ILE A 4 -5.639 7.943 -0.472 1.00 1.00 C ATOM 50 C ILE A 4 -5.447 6.514 -0.945 1.00 1.00 C ATOM 51 O ILE A 4 -4.975 6.279 -2.048 1.00 1.00 O ATOM 52 CB ILE A 4 -7.100 8.464 -0.721 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.475 8.614 -2.247 1.00 1.00 C ATOM 54 CG2 ILE A 4 -7.243 9.855 -0.068 1.00 1.00 C ATOM 55 CD1 ILE A 4 -7.843 7.257 -2.910 1.00 1.00 C ATOM 56 H ILE A 4 -4.752 8.775 -2.179 1.00 1.00 H ATOM 57 HA ILE A 4 -5.411 7.986 0.583 1.00 1.00 H ATOM 58 HB ILE A 4 -7.802 7.789 -0.251 1.00 1.00 H ATOM 59 HG12 ILE A 4 -8.329 9.268 -2.333 1.00 1.00 H ATOM 60 HG13 ILE A 4 -6.671 9.077 -2.800 1.00 1.00 H ATOM 61 HG21 ILE A 4 -7.036 9.792 0.990 1.00 1.00 H ATOM 62 HG22 ILE A 4 -6.557 10.564 -0.509 1.00 1.00 H ATOM 63 HG23 ILE A 4 -8.247 10.230 -0.197 1.00 1.00 H ATOM 64 HD11 ILE A 4 -8.686 6.819 -2.392 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.127 7.423 -3.939 1.00 1.00 H ATOM 66 HD13 ILE A 4 -7.035 6.548 -2.893 1.00 1.00 H ATOM 67 N ASP A 5 -5.820 5.611 -0.089 1.00 1.00 N ATOM 68 CA ASP A 5 -5.718 4.165 -0.383 1.00 1.00 C ATOM 69 C ASP A 5 -6.916 3.859 -1.265 1.00 1.00 C ATOM 70 O ASP A 5 -7.879 4.600 -1.307 1.00 1.00 O ATOM 71 CB ASP A 5 -5.887 3.295 0.856 1.00 1.00 C ATOM 72 CG ASP A 5 -4.931 3.704 1.948 1.00 1.00 C ATOM 73 OD1 ASP A 5 -3.762 3.538 1.716 1.00 1.00 O ATOM 74 OD2 ASP A 5 -5.365 4.160 2.984 1.00 1.00 O ATOM 75 H ASP A 5 -6.160 5.879 0.776 1.00 1.00 H ATOM 76 HA ASP A 5 -4.794 3.956 -0.888 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.899 3.348 1.233 1.00 1.00 H ATOM 78 HB3 ASP A 5 -5.680 2.267 0.606 1.00 1.00 H ATOM 79 N THR A 6 -6.809 2.774 -1.956 1.00 1.00 N ATOM 80 CA THR A 6 -7.921 2.356 -2.856 1.00 1.00 C ATOM 81 C THR A 6 -7.791 0.846 -2.975 1.00 1.00 C ATOM 82 O THR A 6 -8.125 0.247 -3.981 1.00 1.00 O ATOM 83 CB THR A 6 -7.720 3.127 -4.181 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.688 2.640 -5.093 1.00 1.00 O ATOM 85 CG2 THR A 6 -6.374 2.840 -4.860 1.00 1.00 C ATOM 86 H THR A 6 -5.982 2.243 -1.880 1.00 1.00 H ATOM 87 HA THR A 6 -8.869 2.601 -2.398 1.00 1.00 H ATOM 88 HB THR A 6 -7.869 4.179 -4.004 1.00 1.00 H ATOM 89 HG1 THR A 6 -8.611 1.674 -5.089 1.00 1.00 H ATOM 90 HG21 THR A 6 -6.262 1.788 -5.080 1.00 1.00 H ATOM 91 HG22 THR A 6 -6.302 3.397 -5.782 1.00 1.00 H ATOM 92 HG23 THR A 6 -5.573 3.147 -4.202 1.00 1.00 H ATOM 93 N ILE A 7 -7.300 0.305 -1.898 1.00 1.00 N ATOM 94 CA ILE A 7 -7.081 -1.161 -1.807 1.00 1.00 C ATOM 95 C ILE A 7 -7.625 -1.666 -0.452 1.00 1.00 C ATOM 96 O ILE A 7 -7.695 -0.901 0.490 1.00 1.00 O ATOM 97 CB ILE A 7 -5.558 -1.305 -1.990 1.00 1.00 C ATOM 98 CG1 ILE A 7 -5.096 -2.748 -2.170 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.846 -0.723 -0.764 1.00 1.00 C ATOM 100 CD1 ILE A 7 -5.537 -3.282 -3.560 1.00 1.00 C ATOM 101 H ILE A 7 -7.081 0.890 -1.136 1.00 1.00 H ATOM 102 HA ILE A 7 -7.624 -1.637 -2.611 1.00 1.00 H ATOM 103 HB ILE A 7 -5.254 -0.731 -2.853 1.00 1.00 H ATOM 104 HG12 ILE A 7 -4.017 -2.752 -2.102 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.484 -3.349 -1.361 1.00 1.00 H ATOM 106 HG21 ILE A 7 -5.110 0.309 -0.615 1.00 1.00 H ATOM 107 HG22 ILE A 7 -5.085 -1.280 0.131 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.788 -0.776 -0.936 1.00 1.00 H ATOM 109 HD11 ILE A 7 -6.603 -3.242 -3.700 1.00 1.00 H ATOM 110 HD12 ILE A 7 -5.088 -2.685 -4.340 1.00 1.00 H ATOM 111 HD13 ILE A 7 -5.204 -4.301 -3.674 1.00 1.00 H ATOM 112 N PRO A 8 -8.002 -2.916 -0.349 1.00 1.00 N ATOM 113 CA PRO A 8 -8.045 -3.665 0.929 1.00 1.00 C ATOM 114 C PRO A 8 -6.663 -3.777 1.549 1.00 1.00 C ATOM 115 O PRO A 8 -5.760 -4.343 0.967 1.00 1.00 O ATOM 116 CB PRO A 8 -8.654 -5.041 0.597 1.00 1.00 C ATOM 117 CG PRO A 8 -8.102 -5.213 -0.830 1.00 1.00 C ATOM 118 CD PRO A 8 -8.454 -3.852 -1.417 1.00 1.00 C ATOM 119 HA PRO A 8 -8.673 -3.154 1.627 1.00 1.00 H ATOM 120 HB2 PRO A 8 -8.299 -5.812 1.266 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.736 -5.006 0.610 1.00 1.00 H ATOM 122 HG2 PRO A 8 -7.038 -5.393 -0.854 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.622 -5.997 -1.361 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.910 -3.684 -2.325 1.00 1.00 H ATOM 125 HD3 PRO A 8 -9.518 -3.740 -1.571 1.00 1.00 H ATOM 126 N LYS A 9 -6.533 -3.228 2.729 1.00 1.00 N ATOM 127 CA LYS A 9 -5.234 -3.267 3.472 1.00 1.00 C ATOM 128 C LYS A 9 -4.798 -4.723 3.560 1.00 1.00 C ATOM 129 O LYS A 9 -3.642 -5.064 3.660 1.00 1.00 O ATOM 130 CB LYS A 9 -5.440 -2.710 4.885 1.00 1.00 C ATOM 131 CG LYS A 9 -4.088 -2.690 5.641 1.00 1.00 C ATOM 132 CD LYS A 9 -3.878 -3.918 6.533 1.00 1.00 C ATOM 133 CE LYS A 9 -2.362 -4.167 6.697 1.00 1.00 C ATOM 134 NZ LYS A 9 -1.575 -2.893 6.822 1.00 1.00 N ATOM 135 H LYS A 9 -7.295 -2.772 3.148 1.00 1.00 H ATOM 136 HA LYS A 9 -4.496 -2.705 2.905 1.00 1.00 H ATOM 137 HB2 LYS A 9 -5.846 -1.718 4.796 1.00 1.00 H ATOM 138 HB3 LYS A 9 -6.159 -3.314 5.423 1.00 1.00 H ATOM 139 HG2 LYS A 9 -3.278 -2.638 4.926 1.00 1.00 H ATOM 140 HG3 LYS A 9 -4.084 -1.814 6.271 1.00 1.00 H ATOM 141 HD2 LYS A 9 -4.344 -3.757 7.495 1.00 1.00 H ATOM 142 HD3 LYS A 9 -4.333 -4.791 6.085 1.00 1.00 H ATOM 143 HE2 LYS A 9 -2.185 -4.779 7.572 1.00 1.00 H ATOM 144 HE3 LYS A 9 -2.025 -4.710 5.830 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -2.181 -2.052 6.746 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.058 -2.851 7.722 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -0.892 -2.859 6.029 1.00 1.00 H ATOM 148 N SER A 10 -5.803 -5.540 3.525 1.00 1.00 N ATOM 149 CA SER A 10 -5.610 -7.017 3.599 1.00 1.00 C ATOM 150 C SER A 10 -4.569 -7.416 2.539 1.00 1.00 C ATOM 151 O SER A 10 -3.788 -8.330 2.721 1.00 1.00 O ATOM 152 CB SER A 10 -6.960 -7.714 3.334 1.00 1.00 C ATOM 153 OG SER A 10 -6.786 -9.013 3.888 1.00 1.00 O ATOM 154 H SER A 10 -6.676 -5.114 3.437 1.00 1.00 H ATOM 155 HA SER A 10 -5.216 -7.245 4.579 1.00 1.00 H ATOM 156 HB2 SER A 10 -7.766 -7.219 3.859 1.00 1.00 H ATOM 157 HB3 SER A 10 -7.187 -7.785 2.279 1.00 1.00 H ATOM 158 HG SER A 10 -6.464 -9.623 3.214 1.00 1.00 H ATOM 159 N ARG A 11 -4.571 -6.707 1.432 1.00 1.00 N ATOM 160 CA ARG A 11 -3.601 -7.021 0.367 1.00 1.00 C ATOM 161 C ARG A 11 -2.294 -6.399 0.805 1.00 1.00 C ATOM 162 O ARG A 11 -1.242 -6.949 0.558 1.00 1.00 O ATOM 163 CB ARG A 11 -4.067 -6.394 -0.949 1.00 1.00 C ATOM 164 CG ARG A 11 -3.410 -7.135 -2.126 1.00 1.00 C ATOM 165 CD ARG A 11 -3.897 -8.597 -2.159 1.00 1.00 C ATOM 166 NE ARG A 11 -3.064 -9.326 -3.169 1.00 1.00 N ATOM 167 CZ ARG A 11 -3.598 -9.933 -4.190 1.00 1.00 C ATOM 168 NH1 ARG A 11 -4.352 -10.963 -3.947 1.00 1.00 N ATOM 169 NH2 ARG A 11 -3.345 -9.472 -5.377 1.00 1.00 N ATOM 170 H ARG A 11 -5.188 -5.967 1.260 1.00 1.00 H ATOM 171 HA ARG A 11 -3.460 -8.089 0.349 1.00 1.00 H ATOM 172 HB2 ARG A 11 -5.140 -6.394 -1.006 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.731 -5.360 -0.955 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.668 -6.641 -3.054 1.00 1.00 H ATOM 175 HG3 ARG A 11 -2.336 -7.110 -2.010 1.00 1.00 H ATOM 176 HD2 ARG A 11 -3.767 -9.086 -1.206 1.00 1.00 H ATOM 177 HD3 ARG A 11 -4.948 -8.603 -2.408 1.00 1.00 H ATOM 178 HE ARG A 11 -2.081 -9.324 -3.032 1.00 1.00 H ATOM 179 HH11 ARG A 11 -4.488 -11.249 -2.999 1.00 1.00 H ATOM 180 HH12 ARG A 11 -4.800 -11.483 -4.671 1.00 1.00 H ATOM 181 HH21 ARG A 11 -2.745 -8.667 -5.458 1.00 1.00 H ATOM 182 HH22 ARG A 11 -3.714 -9.877 -6.212 1.00 1.00 H ATOM 183 N CYS A 12 -2.373 -5.275 1.461 1.00 1.00 N ATOM 184 CA CYS A 12 -1.100 -4.637 1.910 1.00 1.00 C ATOM 185 C CYS A 12 -0.826 -5.098 3.339 1.00 1.00 C ATOM 186 O CYS A 12 -0.520 -4.346 4.253 1.00 1.00 O ATOM 187 CB CYS A 12 -1.221 -3.095 1.834 1.00 1.00 C ATOM 188 SG CYS A 12 -0.209 -2.402 0.508 1.00 1.00 S ATOM 189 H CYS A 12 -3.254 -4.878 1.659 1.00 1.00 H ATOM 190 HA CYS A 12 -0.282 -4.950 1.280 1.00 1.00 H ATOM 191 HB2 CYS A 12 -2.241 -2.782 1.654 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.908 -2.611 2.749 1.00 1.00 H ATOM 193 N THR A 13 -0.963 -6.402 3.431 1.00 1.00 N ATOM 194 CA THR A 13 -0.736 -7.103 4.723 1.00 1.00 C ATOM 195 C THR A 13 0.746 -6.934 4.966 1.00 1.00 C ATOM 196 O THR A 13 1.487 -6.662 4.048 1.00 1.00 O ATOM 197 CB THR A 13 -1.173 -8.610 4.589 1.00 1.00 C ATOM 198 OG1 THR A 13 -0.650 -9.265 5.740 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.598 -9.326 3.372 1.00 1.00 C ATOM 200 H THR A 13 -1.217 -6.905 2.626 1.00 1.00 H ATOM 201 HA THR A 13 -1.246 -6.635 5.529 1.00 1.00 H ATOM 202 HB THR A 13 -2.253 -8.690 4.600 1.00 1.00 H ATOM 203 HG1 THR A 13 -0.262 -10.118 5.498 1.00 1.00 H ATOM 204 HG21 THR A 13 0.479 -9.286 3.359 1.00 1.00 H ATOM 205 HG22 THR A 13 -0.926 -10.356 3.353 1.00 1.00 H ATOM 206 HG23 THR A 13 -0.996 -8.844 2.491 1.00 1.00 H ATOM 207 N ALA A 14 1.142 -7.101 6.182 1.00 1.00 N ATOM 208 CA ALA A 14 2.571 -6.959 6.605 1.00 1.00 C ATOM 209 C ALA A 14 3.537 -7.571 5.599 1.00 1.00 C ATOM 210 O ALA A 14 4.642 -7.124 5.368 1.00 1.00 O ATOM 211 CB ALA A 14 2.725 -7.634 7.977 1.00 1.00 C ATOM 212 H ALA A 14 0.450 -7.353 6.817 1.00 1.00 H ATOM 213 HA ALA A 14 2.796 -5.905 6.663 1.00 1.00 H ATOM 214 HB1 ALA A 14 2.466 -8.684 7.923 1.00 1.00 H ATOM 215 HB2 ALA A 14 3.747 -7.546 8.312 1.00 1.00 H ATOM 216 HB3 ALA A 14 2.084 -7.157 8.705 1.00 1.00 H ATOM 217 N PHE A 15 3.017 -8.609 5.028 1.00 1.00 N ATOM 218 CA PHE A 15 3.755 -9.414 4.010 1.00 1.00 C ATOM 219 C PHE A 15 3.986 -8.625 2.716 1.00 1.00 C ATOM 220 O PHE A 15 5.050 -8.635 2.126 1.00 1.00 O ATOM 221 CB PHE A 15 2.935 -10.687 3.681 1.00 1.00 C ATOM 222 CG PHE A 15 2.176 -11.270 4.897 1.00 1.00 C ATOM 223 CD1 PHE A 15 2.578 -11.080 6.211 1.00 1.00 C ATOM 224 CD2 PHE A 15 1.033 -12.012 4.660 1.00 1.00 C ATOM 225 CE1 PHE A 15 1.851 -11.613 7.254 1.00 1.00 C ATOM 226 CE2 PHE A 15 0.306 -12.545 5.703 1.00 1.00 C ATOM 227 CZ PHE A 15 0.714 -12.345 7.000 1.00 1.00 C ATOM 228 H PHE A 15 2.093 -8.833 5.296 1.00 1.00 H ATOM 229 HA PHE A 15 4.720 -9.685 4.415 1.00 1.00 H ATOM 230 HB2 PHE A 15 2.217 -10.462 2.905 1.00 1.00 H ATOM 231 HB3 PHE A 15 3.600 -11.451 3.301 1.00 1.00 H ATOM 232 HD1 PHE A 15 3.470 -10.514 6.434 1.00 1.00 H ATOM 233 HD2 PHE A 15 0.699 -12.185 3.647 1.00 1.00 H ATOM 234 HE1 PHE A 15 2.172 -11.459 8.275 1.00 1.00 H ATOM 235 HE2 PHE A 15 -0.586 -13.125 5.501 1.00 1.00 H ATOM 236 HZ PHE A 15 0.142 -12.761 7.819 1.00 1.00 H ATOM 237 N GLN A 16 2.954 -7.927 2.330 1.00 1.00 N ATOM 238 CA GLN A 16 3.032 -7.121 1.061 1.00 1.00 C ATOM 239 C GLN A 16 3.409 -5.675 1.337 1.00 1.00 C ATOM 240 O GLN A 16 3.885 -4.985 0.460 1.00 1.00 O ATOM 241 CB GLN A 16 1.667 -7.194 0.358 1.00 1.00 C ATOM 242 CG GLN A 16 1.174 -8.646 0.430 1.00 1.00 C ATOM 243 CD GLN A 16 0.671 -9.191 -0.908 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.381 -8.868 -1.420 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.403 -10.044 -1.542 1.00 1.00 N ATOM 246 H GLN A 16 2.140 -7.926 2.898 1.00 1.00 H ATOM 247 HA GLN A 16 3.775 -7.554 0.401 1.00 1.00 H ATOM 248 HB2 GLN A 16 0.976 -6.509 0.815 1.00 1.00 H ATOM 249 HB3 GLN A 16 1.732 -6.912 -0.669 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.933 -9.294 0.837 1.00 1.00 H ATOM 251 HG3 GLN A 16 0.350 -8.650 1.104 1.00 1.00 H ATOM 252 HE21 GLN A 16 2.279 -10.298 -1.197 1.00 1.00 H ATOM 253 HE22 GLN A 16 1.057 -10.424 -2.363 1.00 1.00 H ATOM 254 N CYS A 17 3.180 -5.271 2.551 1.00 1.00 N ATOM 255 CA CYS A 17 3.503 -3.861 2.975 1.00 1.00 C ATOM 256 C CYS A 17 5.025 -3.622 2.835 1.00 1.00 C ATOM 257 O CYS A 17 5.560 -2.530 2.842 1.00 1.00 O ATOM 258 CB CYS A 17 3.097 -3.655 4.414 1.00 1.00 C ATOM 259 SG CYS A 17 3.003 -1.938 4.995 1.00 1.00 S ATOM 260 H CYS A 17 2.784 -5.944 3.147 1.00 1.00 H ATOM 261 HA CYS A 17 2.958 -3.198 2.317 1.00 1.00 H ATOM 262 HB2 CYS A 17 2.153 -4.149 4.537 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.805 -4.169 5.046 1.00 1.00 H ATOM 264 N LYS A 18 5.690 -4.726 2.729 1.00 1.00 N ATOM 265 CA LYS A 18 7.157 -4.730 2.563 1.00 1.00 C ATOM 266 C LYS A 18 7.533 -5.263 1.160 1.00 1.00 C ATOM 267 O LYS A 18 8.322 -4.639 0.469 1.00 1.00 O ATOM 268 CB LYS A 18 7.736 -5.601 3.676 1.00 1.00 C ATOM 269 CG LYS A 18 8.084 -4.689 4.880 1.00 1.00 C ATOM 270 CD LYS A 18 8.836 -5.495 5.967 1.00 1.00 C ATOM 271 CE LYS A 18 9.332 -4.495 7.035 1.00 1.00 C ATOM 272 NZ LYS A 18 10.114 -5.207 8.081 1.00 1.00 N ATOM 273 H LYS A 18 5.193 -5.566 2.779 1.00 1.00 H ATOM 274 HA LYS A 18 7.536 -3.723 2.656 1.00 1.00 H ATOM 275 HB2 LYS A 18 7.000 -6.328 3.983 1.00 1.00 H ATOM 276 HB3 LYS A 18 8.584 -6.120 3.278 1.00 1.00 H ATOM 277 HG2 LYS A 18 8.701 -3.870 4.538 1.00 1.00 H ATOM 278 HG3 LYS A 18 7.168 -4.278 5.288 1.00 1.00 H ATOM 279 HD2 LYS A 18 8.153 -6.215 6.401 1.00 1.00 H ATOM 280 HD3 LYS A 18 9.665 -6.026 5.515 1.00 1.00 H ATOM 281 HE2 LYS A 18 9.960 -3.740 6.578 1.00 1.00 H ATOM 282 HE3 LYS A 18 8.491 -4.005 7.505 1.00 1.00 H ATOM 283 HZ1 LYS A 18 10.156 -6.225 7.872 1.00 1.00 H ATOM 284 HZ2 LYS A 18 11.083 -4.834 8.148 1.00 1.00 H ATOM 285 HZ3 LYS A 18 9.637 -5.070 8.996 1.00 1.00 H ATOM 286 N HIS A 19 6.956 -6.374 0.770 1.00 1.00 N ATOM 287 CA HIS A 19 7.262 -6.979 -0.573 1.00 1.00 C ATOM 288 C HIS A 19 6.351 -6.692 -1.793 1.00 1.00 C ATOM 289 O HIS A 19 6.789 -6.947 -2.897 1.00 1.00 O ATOM 290 CB HIS A 19 7.339 -8.507 -0.387 1.00 1.00 C ATOM 291 CG HIS A 19 8.502 -8.871 0.529 1.00 1.00 C ATOM 292 ND1 HIS A 19 9.729 -8.847 0.109 1.00 1.00 N ATOM 293 CD2 HIS A 19 8.449 -9.255 1.843 1.00 1.00 C ATOM 294 CE1 HIS A 19 10.372 -9.217 1.182 1.00 1.00 C ATOM 295 NE2 HIS A 19 9.668 -9.477 2.257 1.00 1.00 N ATOM 296 H HIS A 19 6.324 -6.829 1.368 1.00 1.00 H ATOM 297 HA HIS A 19 8.256 -6.651 -0.851 1.00 1.00 H ATOM 298 HB2 HIS A 19 6.418 -8.895 0.024 1.00 1.00 H ATOM 299 HB3 HIS A 19 7.535 -8.989 -1.334 1.00 1.00 H ATOM 300 HD1 HIS A 19 10.097 -8.615 -0.771 1.00 1.00 H ATOM 301 HD2 HIS A 19 7.549 -9.356 2.433 1.00 1.00 H ATOM 302 HE1 HIS A 19 11.447 -9.306 1.169 1.00 1.00 H ATOM 303 N SER A 20 5.155 -6.184 -1.663 1.00 1.00 N ATOM 304 CA SER A 20 4.339 -5.947 -2.911 1.00 1.00 C ATOM 305 C SER A 20 4.270 -4.471 -3.328 1.00 1.00 C ATOM 306 O SER A 20 3.243 -3.816 -3.217 1.00 1.00 O ATOM 307 CB SER A 20 2.933 -6.442 -2.686 1.00 1.00 C ATOM 308 OG SER A 20 3.070 -7.798 -2.254 1.00 1.00 O ATOM 309 H SER A 20 4.796 -5.967 -0.780 1.00 1.00 H ATOM 310 HA SER A 20 4.759 -6.517 -3.731 1.00 1.00 H ATOM 311 HB2 SER A 20 2.504 -5.804 -1.931 1.00 1.00 H ATOM 312 HB3 SER A 20 2.350 -6.383 -3.592 1.00 1.00 H ATOM 313 HG SER A 20 2.393 -8.345 -2.667 1.00 1.00 H ATOM 314 N MET A 21 5.394 -4.009 -3.801 1.00 1.00 N ATOM 315 CA MET A 21 5.603 -2.597 -4.287 1.00 1.00 C ATOM 316 C MET A 21 4.732 -2.384 -5.542 1.00 1.00 C ATOM 317 O MET A 21 5.183 -2.299 -6.669 1.00 1.00 O ATOM 318 CB MET A 21 7.129 -2.476 -4.589 1.00 1.00 C ATOM 319 CG MET A 21 7.644 -1.070 -4.971 1.00 1.00 C ATOM 320 SD MET A 21 8.076 0.052 -3.617 1.00 1.00 S ATOM 321 CE MET A 21 6.625 1.127 -3.663 1.00 1.00 C ATOM 322 H MET A 21 6.154 -4.634 -3.837 1.00 1.00 H ATOM 323 HA MET A 21 5.222 -1.890 -3.534 1.00 1.00 H ATOM 324 HB2 MET A 21 7.679 -2.803 -3.719 1.00 1.00 H ATOM 325 HB3 MET A 21 7.373 -3.141 -5.405 1.00 1.00 H ATOM 326 HG2 MET A 21 8.544 -1.207 -5.553 1.00 1.00 H ATOM 327 HG3 MET A 21 6.933 -0.588 -5.624 1.00 1.00 H ATOM 328 HE1 MET A 21 5.768 0.540 -3.962 1.00 1.00 H ATOM 329 HE2 MET A 21 6.432 1.512 -2.672 1.00 1.00 H ATOM 330 HE3 MET A 21 6.768 1.954 -4.336 1.00 1.00 H HETATM 331 N DNP A 22 3.465 -2.338 -5.282 1.00 1.00 N HETATM 332 CA DNP A 22 2.367 -2.133 -6.264 1.00 1.00 C HETATM 333 CB DNP A 22 2.056 -3.449 -7.001 1.00 1.00 C HETATM 334 NG DNP A 22 3.266 -3.900 -7.771 1.00 1.00 N HETATM 335 C DNP A 22 1.230 -1.717 -5.322 1.00 1.00 C HETATM 336 O DNP A 22 0.676 -0.644 -5.465 1.00 1.00 O HETATM 337 H DNP A 22 3.207 -2.447 -4.344 1.00 1.00 H HETATM 338 HA DNP A 22 2.604 -1.317 -6.934 1.00 1.00 H HETATM 339 HB2 DNP A 22 1.251 -3.256 -7.701 1.00 1.00 H HETATM 340 HB3 DNP A 22 1.744 -4.225 -6.315 1.00 1.00 H HETATM 341 HG1 DNP A 22 4.048 -3.213 -7.658 1.00 1.00 H HETATM 342 HG2 DNP A 22 3.057 -3.980 -8.788 1.00 1.00 H HETATM 343 HG3 DNP A 22 3.606 -4.817 -7.422 1.00 1.00 H ATOM 344 N TYR A 23 0.901 -2.557 -4.350 1.00 1.00 N ATOM 345 CA TYR A 23 -0.204 -2.124 -3.435 1.00 1.00 C ATOM 346 C TYR A 23 0.584 -1.112 -2.585 1.00 1.00 C ATOM 347 O TYR A 23 0.203 0.020 -2.362 1.00 1.00 O ATOM 348 CB TYR A 23 -0.733 -3.308 -2.529 1.00 1.00 C ATOM 349 CG TYR A 23 -0.842 -4.610 -3.334 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.563 -4.668 -4.507 1.00 1.00 C ATOM 351 CD2 TYR A 23 -0.206 -5.751 -2.889 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.649 -5.841 -5.224 1.00 1.00 C ATOM 353 CE2 TYR A 23 -0.291 -6.917 -3.610 1.00 1.00 C ATOM 354 CZ TYR A 23 -1.010 -6.975 -4.774 1.00 1.00 C ATOM 355 OH TYR A 23 -1.088 -8.156 -5.477 1.00 1.00 O ATOM 356 H TYR A 23 1.333 -3.434 -4.186 1.00 1.00 H ATOM 357 HA TYR A 23 -0.968 -1.632 -4.016 1.00 1.00 H ATOM 358 HB2 TYR A 23 -0.091 -3.480 -1.673 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.716 -3.082 -2.130 1.00 1.00 H ATOM 360 HD1 TYR A 23 -2.066 -3.788 -4.867 1.00 1.00 H ATOM 361 HD2 TYR A 23 0.356 -5.743 -1.968 1.00 1.00 H ATOM 362 HE1 TYR A 23 -2.220 -5.870 -6.141 1.00 1.00 H ATOM 363 HE2 TYR A 23 0.214 -7.797 -3.248 1.00 1.00 H ATOM 364 HH TYR A 23 -0.192 -8.398 -5.740 1.00 1.00 H ATOM 365 N ARG A 24 1.727 -1.615 -2.184 1.00 1.00 N ATOM 366 CA ARG A 24 2.748 -0.929 -1.346 1.00 1.00 C ATOM 367 C ARG A 24 3.529 0.113 -2.164 1.00 1.00 C ATOM 368 O ARG A 24 4.680 0.404 -1.915 1.00 1.00 O ATOM 369 CB ARG A 24 3.653 -2.029 -0.849 1.00 1.00 C ATOM 370 CG ARG A 24 4.136 -1.799 0.518 1.00 1.00 C ATOM 371 CD ARG A 24 4.966 -0.564 0.749 1.00 1.00 C ATOM 372 NE ARG A 24 6.198 -0.658 -0.085 1.00 1.00 N ATOM 373 CZ ARG A 24 7.345 -0.800 0.521 1.00 1.00 C ATOM 374 NH1 ARG A 24 7.624 0.090 1.420 1.00 1.00 N ATOM 375 NH2 ARG A 24 8.147 -1.791 0.238 1.00 1.00 N ATOM 376 H ARG A 24 1.954 -2.528 -2.449 1.00 1.00 H ATOM 377 HA ARG A 24 2.246 -0.407 -0.528 1.00 1.00 H ATOM 378 HB2 ARG A 24 3.123 -2.967 -0.831 1.00 1.00 H ATOM 379 HB3 ARG A 24 4.504 -2.162 -1.489 1.00 1.00 H ATOM 380 HG2 ARG A 24 3.271 -1.751 1.148 1.00 1.00 H ATOM 381 HG3 ARG A 24 4.730 -2.670 0.715 1.00 1.00 H ATOM 382 HD2 ARG A 24 4.401 0.304 0.463 1.00 1.00 H ATOM 383 HD3 ARG A 24 5.221 -0.487 1.801 1.00 1.00 H ATOM 384 HE ARG A 24 6.105 -0.595 -1.069 1.00 1.00 H ATOM 385 HH11 ARG A 24 6.942 0.794 1.603 1.00 1.00 H ATOM 386 HH12 ARG A 24 8.479 0.090 1.927 1.00 1.00 H ATOM 387 HH21 ARG A 24 7.894 -2.492 -0.430 1.00 1.00 H ATOM 388 HH22 ARG A 24 9.034 -1.886 0.682 1.00 1.00 H ATOM 389 N LEU A 25 2.854 0.621 -3.140 1.00 1.00 N ATOM 390 CA LEU A 25 3.356 1.655 -4.076 1.00 1.00 C ATOM 391 C LEU A 25 2.426 2.856 -3.995 1.00 1.00 C ATOM 392 O LEU A 25 2.674 3.791 -3.261 1.00 1.00 O ATOM 393 CB LEU A 25 3.355 1.050 -5.478 1.00 1.00 C ATOM 394 CG LEU A 25 3.808 2.043 -6.579 1.00 1.00 C ATOM 395 CD1 LEU A 25 5.220 2.570 -6.304 1.00 1.00 C ATOM 396 CD2 LEU A 25 3.811 1.306 -7.923 1.00 1.00 C ATOM 397 H LEU A 25 1.971 0.272 -3.257 1.00 1.00 H ATOM 398 HA LEU A 25 4.331 1.984 -3.758 1.00 1.00 H ATOM 399 HB2 LEU A 25 3.948 0.171 -5.426 1.00 1.00 H ATOM 400 HB3 LEU A 25 2.374 0.705 -5.732 1.00 1.00 H ATOM 401 HG LEU A 25 3.114 2.872 -6.647 1.00 1.00 H ATOM 402 HD11 LEU A 25 5.935 1.758 -6.283 1.00 1.00 H ATOM 403 HD12 LEU A 25 5.511 3.255 -7.086 1.00 1.00 H ATOM 404 HD13 LEU A 25 5.255 3.105 -5.366 1.00 1.00 H ATOM 405 HD21 LEU A 25 4.490 0.465 -7.899 1.00 1.00 H ATOM 406 HD22 LEU A 25 2.817 0.954 -8.152 1.00 1.00 H ATOM 407 HD23 LEU A 25 4.122 1.977 -8.710 1.00 1.00 H ATOM 408 N SER A 26 1.370 2.802 -4.748 1.00 1.00 N ATOM 409 CA SER A 26 0.393 3.917 -4.751 1.00 1.00 C ATOM 410 C SER A 26 -1.022 3.450 -4.529 1.00 1.00 C ATOM 411 O SER A 26 -1.949 4.185 -4.820 1.00 1.00 O ATOM 412 CB SER A 26 0.537 4.622 -6.092 1.00 1.00 C ATOM 413 OG SER A 26 0.491 3.564 -7.049 1.00 1.00 O ATOM 414 H SER A 26 1.208 2.029 -5.326 1.00 1.00 H ATOM 415 HA SER A 26 0.631 4.586 -3.941 1.00 1.00 H ATOM 416 HB2 SER A 26 -0.276 5.317 -6.260 1.00 1.00 H ATOM 417 HB3 SER A 26 1.491 5.120 -6.140 1.00 1.00 H ATOM 418 HG SER A 26 -0.364 3.605 -7.491 1.00 1.00 H ATOM 419 N PHE A 27 -1.163 2.251 -4.032 1.00 1.00 N ATOM 420 CA PHE A 27 -2.572 1.768 -3.798 1.00 1.00 C ATOM 421 C PHE A 27 -2.953 1.810 -2.315 1.00 1.00 C ATOM 422 O PHE A 27 -4.062 2.187 -1.992 1.00 1.00 O ATOM 423 CB PHE A 27 -2.787 0.311 -4.236 1.00 1.00 C ATOM 424 CG PHE A 27 -2.301 -0.061 -5.657 1.00 1.00 C ATOM 425 CD1 PHE A 27 -1.608 0.786 -6.508 1.00 1.00 C ATOM 426 CD2 PHE A 27 -2.575 -1.340 -6.091 1.00 1.00 C ATOM 427 CE1 PHE A 27 -1.202 0.353 -7.749 1.00 1.00 C ATOM 428 CE2 PHE A 27 -2.172 -1.774 -7.330 1.00 1.00 C ATOM 429 CZ PHE A 27 -1.486 -0.928 -8.159 1.00 1.00 C ATOM 430 H PHE A 27 -0.351 1.710 -3.846 1.00 1.00 H ATOM 431 HA PHE A 27 -3.271 2.381 -4.351 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.346 -0.351 -3.511 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.855 0.144 -4.218 1.00 1.00 H ATOM 434 HD1 PHE A 27 -1.372 1.792 -6.228 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.117 -2.010 -5.446 1.00 1.00 H ATOM 436 HE1 PHE A 27 -0.662 1.024 -8.402 1.00 1.00 H ATOM 437 HE2 PHE A 27 -2.402 -2.780 -7.648 1.00 1.00 H ATOM 438 HZ PHE A 27 -1.168 -1.271 -9.131 1.00 1.00 H ATOM 439 N CYS A 28 -2.035 1.434 -1.459 1.00 1.00 N ATOM 440 CA CYS A 28 -2.343 1.443 0.009 1.00 1.00 C ATOM 441 C CYS A 28 -1.490 2.579 0.605 1.00 1.00 C ATOM 442 O CYS A 28 -0.832 2.467 1.629 1.00 1.00 O ATOM 443 CB CYS A 28 -1.929 0.108 0.639 1.00 1.00 C ATOM 444 SG CYS A 28 -1.673 -1.352 -0.409 1.00 1.00 S ATOM 445 H CYS A 28 -1.146 1.152 -1.768 1.00 1.00 H ATOM 446 HA CYS A 28 -3.398 1.640 0.182 1.00 1.00 H ATOM 447 HB2 CYS A 28 -1.037 0.226 1.237 1.00 1.00 H ATOM 448 HB3 CYS A 28 -2.727 -0.197 1.307 1.00 1.00 H ATOM 449 N ARG A 29 -1.546 3.660 -0.111 1.00 1.00 N ATOM 450 CA ARG A 29 -0.810 4.893 0.267 1.00 1.00 C ATOM 451 C ARG A 29 -0.561 5.142 1.754 1.00 1.00 C ATOM 452 O ARG A 29 0.563 5.310 2.183 1.00 1.00 O ATOM 453 CB ARG A 29 -1.569 6.073 -0.326 1.00 1.00 C ATOM 454 CG ARG A 29 -0.847 6.495 -1.668 1.00 1.00 C ATOM 455 CD ARG A 29 -1.677 6.111 -2.881 1.00 1.00 C ATOM 456 NE ARG A 29 -2.733 7.141 -3.093 1.00 1.00 N ATOM 457 CZ ARG A 29 -3.146 7.392 -4.299 1.00 1.00 C ATOM 458 NH1 ARG A 29 -2.439 8.131 -5.103 1.00 1.00 N ATOM 459 NH2 ARG A 29 -4.279 6.850 -4.598 1.00 1.00 N ATOM 460 H ARG A 29 -2.094 3.635 -0.919 1.00 1.00 H ATOM 461 HA ARG A 29 0.154 4.829 -0.176 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.591 5.738 -0.463 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.585 6.854 0.414 1.00 1.00 H ATOM 464 HG2 ARG A 29 -0.666 7.552 -1.664 1.00 1.00 H ATOM 465 HG3 ARG A 29 0.125 6.026 -1.749 1.00 1.00 H ATOM 466 HD2 ARG A 29 -1.056 6.052 -3.762 1.00 1.00 H ATOM 467 HD3 ARG A 29 -2.163 5.159 -2.732 1.00 1.00 H ATOM 468 HE ARG A 29 -3.104 7.601 -2.313 1.00 1.00 H ATOM 469 HH11 ARG A 29 -1.578 8.504 -4.757 1.00 1.00 H ATOM 470 HH12 ARG A 29 -2.716 8.335 -6.040 1.00 1.00 H ATOM 471 HH21 ARG A 29 -4.732 6.318 -3.873 1.00 1.00 H ATOM 472 HH22 ARG A 29 -4.712 6.933 -5.491 1.00 1.00 H ATOM 473 N LYS A 30 -1.642 5.147 2.476 1.00 1.00 N ATOM 474 CA LYS A 30 -1.558 5.394 3.955 1.00 1.00 C ATOM 475 C LYS A 30 -1.552 4.047 4.634 1.00 1.00 C ATOM 476 O LYS A 30 -0.784 3.779 5.537 1.00 1.00 O ATOM 477 CB LYS A 30 -2.768 6.259 4.364 1.00 1.00 C ATOM 478 CG LYS A 30 -2.510 7.558 3.585 1.00 1.00 C ATOM 479 CD LYS A 30 -3.440 8.708 3.956 1.00 1.00 C ATOM 480 CE LYS A 30 -2.713 9.951 3.423 1.00 1.00 C ATOM 481 NZ LYS A 30 -1.422 10.155 4.168 1.00 1.00 N ATOM 482 H LYS A 30 -2.501 4.968 2.020 1.00 1.00 H ATOM 483 HA LYS A 30 -0.647 5.934 4.175 1.00 1.00 H ATOM 484 HB2 LYS A 30 -3.699 5.789 4.071 1.00 1.00 H ATOM 485 HB3 LYS A 30 -2.764 6.419 5.432 1.00 1.00 H ATOM 486 HG2 LYS A 30 -1.472 7.838 3.702 1.00 1.00 H ATOM 487 HG3 LYS A 30 -2.667 7.350 2.536 1.00 1.00 H ATOM 488 HD2 LYS A 30 -4.391 8.595 3.448 1.00 1.00 H ATOM 489 HD3 LYS A 30 -3.627 8.763 5.019 1.00 1.00 H ATOM 490 HE2 LYS A 30 -2.482 9.807 2.377 1.00 1.00 H ATOM 491 HE3 LYS A 30 -3.343 10.815 3.537 1.00 1.00 H ATOM 492 HZ1 LYS A 30 -1.342 9.466 4.944 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -0.623 10.002 3.506 1.00 1.00 H ATOM 494 HZ3 LYS A 30 -1.352 11.114 4.567 1.00 1.00 H ATOM 495 N THR A 31 -2.449 3.247 4.147 1.00 1.00 N ATOM 496 CA THR A 31 -2.633 1.862 4.629 1.00 1.00 C ATOM 497 C THR A 31 -1.289 1.181 4.901 1.00 1.00 C ATOM 498 O THR A 31 -1.221 0.363 5.804 1.00 1.00 O ATOM 499 CB THR A 31 -3.445 1.140 3.559 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.790 1.486 3.849 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.477 -0.333 3.727 1.00 1.00 C ATOM 502 H THR A 31 -3.021 3.589 3.428 1.00 1.00 H ATOM 503 HA THR A 31 -3.183 1.912 5.562 1.00 1.00 H ATOM 504 HB THR A 31 -3.170 1.411 2.554 1.00 1.00 H ATOM 505 HG1 THR A 31 -4.939 2.415 3.620 1.00 1.00 H ATOM 506 HG21 THR A 31 -3.879 -0.519 4.703 1.00 1.00 H ATOM 507 HG22 THR A 31 -4.126 -0.751 2.976 1.00 1.00 H ATOM 508 HG23 THR A 31 -2.488 -0.757 3.636 1.00 1.00 H ATOM 509 N CYS A 32 -0.276 1.512 4.127 1.00 1.00 N ATOM 510 CA CYS A 32 1.055 0.864 4.379 1.00 1.00 C ATOM 511 C CYS A 32 2.035 1.985 4.679 1.00 1.00 C ATOM 512 O CYS A 32 2.859 1.869 5.565 1.00 1.00 O ATOM 513 CB CYS A 32 1.524 0.066 3.147 1.00 1.00 C ATOM 514 SG CYS A 32 3.137 -0.732 3.373 1.00 1.00 S ATOM 515 H CYS A 32 -0.392 2.188 3.397 1.00 1.00 H ATOM 516 HA CYS A 32 1.006 0.228 5.251 1.00 1.00 H ATOM 517 HB2 CYS A 32 0.793 -0.696 2.926 1.00 1.00 H ATOM 518 HB3 CYS A 32 1.590 0.718 2.288 1.00 1.00 H ATOM 519 N GLY A 33 1.914 3.034 3.913 1.00 1.00 N ATOM 520 CA GLY A 33 2.800 4.221 4.109 1.00 1.00 C ATOM 521 C GLY A 33 3.691 4.459 2.927 1.00 1.00 C ATOM 522 O GLY A 33 4.892 4.521 3.081 1.00 1.00 O ATOM 523 H GLY A 33 1.239 3.029 3.200 1.00 1.00 H ATOM 524 HA2 GLY A 33 2.184 5.098 4.253 1.00 1.00 H ATOM 525 HA3 GLY A 33 3.419 4.080 4.987 1.00 1.00 H ATOM 526 N THR A 34 3.125 4.588 1.769 1.00 1.00 N ATOM 527 CA THR A 34 3.981 4.828 0.592 1.00 1.00 C ATOM 528 C THR A 34 4.020 6.290 0.163 1.00 1.00 C ATOM 529 O THR A 34 4.916 6.662 -0.573 1.00 1.00 O ATOM 530 CB THR A 34 3.441 3.953 -0.475 1.00 1.00 C ATOM 531 OG1 THR A 34 2.080 4.282 -0.661 1.00 1.00 O ATOM 532 CG2 THR A 34 3.411 2.513 -0.027 1.00 1.00 C ATOM 533 H THR A 34 2.156 4.519 1.613 1.00 1.00 H ATOM 534 HA THR A 34 4.995 4.521 0.807 1.00 1.00 H ATOM 535 HB THR A 34 3.987 4.113 -1.374 1.00 1.00 H ATOM 536 HG1 THR A 34 2.008 4.414 -1.622 1.00 1.00 H ATOM 537 HG21 THR A 34 2.850 2.383 0.888 1.00 1.00 H ATOM 538 HG22 THR A 34 2.955 1.929 -0.800 1.00 1.00 H ATOM 539 HG23 THR A 34 4.434 2.214 0.132 1.00 1.00 H ATOM 540 N CYS A 35 3.066 7.068 0.606 1.00 1.00 N ATOM 541 CA CYS A 35 2.999 8.499 0.263 1.00 1.00 C ATOM 542 C CYS A 35 3.043 9.360 1.542 1.00 1.00 C ATOM 543 O CYS A 35 2.988 8.780 2.618 1.00 1.00 O ATOM 544 CB CYS A 35 1.723 8.700 -0.460 1.00 1.00 C ATOM 545 SG CYS A 35 0.185 8.358 0.438 1.00 1.00 S ATOM 546 OXT CYS A 35 3.118 10.563 1.355 1.00 1.00 O ATOM 547 H CYS A 35 2.339 6.767 1.182 1.00 1.00 H ATOM 548 HA CYS A 35 3.842 8.760 -0.362 1.00 1.00 H ATOM 549 HB2 CYS A 35 1.729 9.742 -0.642 1.00 1.00 H ATOM 550 HB3 CYS A 35 1.726 8.176 -1.402 1.00 1.00 H TER 551 CYS A 35