ATOM 1 N ARG A 1 -0.361 17.279 -2.899 1.00 1.00 N ATOM 2 CA ARG A 1 0.304 16.620 -1.734 1.00 1.00 C ATOM 3 C ARG A 1 -0.770 15.805 -0.986 1.00 1.00 C ATOM 4 O ARG A 1 -0.998 15.990 0.195 1.00 1.00 O ATOM 5 CB ARG A 1 0.938 17.726 -0.802 1.00 1.00 C ATOM 6 CG ARG A 1 -0.115 18.794 -0.336 1.00 1.00 C ATOM 7 CD ARG A 1 0.576 19.851 0.559 1.00 1.00 C ATOM 8 NE ARG A 1 -0.492 20.749 1.116 1.00 1.00 N ATOM 9 CZ ARG A 1 -0.538 22.002 0.780 1.00 1.00 C ATOM 10 NH1 ARG A 1 0.230 22.832 1.413 1.00 1.00 N ATOM 11 NH2 ARG A 1 -1.354 22.334 -0.173 1.00 1.00 N ATOM 12 H1 ARG A 1 -1.379 17.058 -2.878 1.00 1.00 H ATOM 13 H2 ARG A 1 -0.234 18.308 -2.837 1.00 1.00 H ATOM 14 H3 ARG A 1 0.054 16.936 -3.787 1.00 1.00 H ATOM 15 HA ARG A 1 1.071 15.944 -2.088 1.00 1.00 H ATOM 16 HB2 ARG A 1 1.332 17.227 0.074 1.00 1.00 H ATOM 17 HB3 ARG A 1 1.767 18.206 -1.305 1.00 1.00 H ATOM 18 HG2 ARG A 1 -0.565 19.299 -1.177 1.00 1.00 H ATOM 19 HG3 ARG A 1 -0.901 18.321 0.237 1.00 1.00 H ATOM 20 HD2 ARG A 1 1.098 19.375 1.381 1.00 1.00 H ATOM 21 HD3 ARG A 1 1.290 20.434 -0.010 1.00 1.00 H ATOM 22 HE ARG A 1 -1.161 20.384 1.744 1.00 1.00 H ATOM 23 HH11 ARG A 1 0.832 22.489 2.136 1.00 1.00 H ATOM 24 HH12 ARG A 1 0.246 23.809 1.202 1.00 1.00 H ATOM 25 HH21 ARG A 1 -1.907 21.619 -0.604 1.00 1.00 H ATOM 26 HH22 ARG A 1 -1.452 23.277 -0.490 1.00 1.00 H ATOM 27 N SER A 2 -1.430 14.915 -1.681 1.00 1.00 N ATOM 28 CA SER A 2 -2.487 14.095 -1.017 1.00 1.00 C ATOM 29 C SER A 2 -2.517 12.739 -1.720 1.00 1.00 C ATOM 30 O SER A 2 -2.203 12.675 -2.896 1.00 1.00 O ATOM 31 CB SER A 2 -3.825 14.830 -1.172 1.00 1.00 C ATOM 32 OG SER A 2 -3.526 16.160 -0.754 1.00 1.00 O ATOM 33 H SER A 2 -1.262 14.742 -2.633 1.00 1.00 H ATOM 34 HA SER A 2 -2.234 13.943 0.024 1.00 1.00 H ATOM 35 HB2 SER A 2 -4.166 14.838 -2.198 1.00 1.00 H ATOM 36 HB3 SER A 2 -4.588 14.413 -0.529 1.00 1.00 H ATOM 37 HG SER A 2 -2.865 16.140 -0.045 1.00 1.00 H ATOM 38 N CYS A 3 -2.880 11.706 -1.015 1.00 1.00 N ATOM 39 CA CYS A 3 -2.935 10.367 -1.628 1.00 1.00 C ATOM 40 C CYS A 3 -3.886 9.594 -0.726 1.00 1.00 C ATOM 41 O CYS A 3 -3.956 9.863 0.460 1.00 1.00 O ATOM 42 CB CYS A 3 -1.532 9.781 -1.613 1.00 1.00 C ATOM 43 SG CYS A 3 -0.803 9.348 -0.014 1.00 1.00 S ATOM 44 H CYS A 3 -3.134 11.753 -0.071 1.00 1.00 H ATOM 45 HA CYS A 3 -3.347 10.446 -2.626 1.00 1.00 H ATOM 46 HB2 CYS A 3 -1.515 8.876 -2.193 1.00 1.00 H ATOM 47 HB3 CYS A 3 -0.867 10.487 -2.088 1.00 1.00 H ATOM 48 N ILE A 4 -4.592 8.678 -1.310 1.00 1.00 N ATOM 49 CA ILE A 4 -5.554 7.844 -0.556 1.00 1.00 C ATOM 50 C ILE A 4 -5.400 6.413 -1.043 1.00 1.00 C ATOM 51 O ILE A 4 -4.965 6.189 -2.157 1.00 1.00 O ATOM 52 CB ILE A 4 -6.998 8.392 -0.826 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.320 8.515 -2.358 1.00 1.00 C ATOM 54 CG2 ILE A 4 -7.147 9.783 -0.191 1.00 1.00 C ATOM 55 CD1 ILE A 4 -7.858 7.184 -2.940 1.00 1.00 C ATOM 56 H ILE A 4 -4.514 8.506 -2.263 1.00 1.00 H ATOM 57 HA ILE A 4 -5.316 7.874 0.498 1.00 1.00 H ATOM 58 HB ILE A 4 -7.716 7.727 -0.364 1.00 1.00 H ATOM 59 HG12 ILE A 4 -8.048 9.294 -2.526 1.00 1.00 H ATOM 60 HG13 ILE A 4 -6.432 8.790 -2.903 1.00 1.00 H ATOM 61 HG21 ILE A 4 -6.965 9.726 0.871 1.00 1.00 H ATOM 62 HG22 ILE A 4 -6.444 10.479 -0.624 1.00 1.00 H ATOM 63 HG23 ILE A 4 -8.146 10.165 -0.348 1.00 1.00 H ATOM 64 HD11 ILE A 4 -8.760 6.887 -2.421 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.098 7.313 -3.983 1.00 1.00 H ATOM 66 HD13 ILE A 4 -7.144 6.381 -2.855 1.00 1.00 H ATOM 67 N ASP A 5 -5.747 5.497 -0.194 1.00 1.00 N ATOM 68 CA ASP A 5 -5.667 4.061 -0.531 1.00 1.00 C ATOM 69 C ASP A 5 -6.903 3.765 -1.368 1.00 1.00 C ATOM 70 O ASP A 5 -7.860 4.517 -1.396 1.00 1.00 O ATOM 71 CB ASP A 5 -5.728 3.219 0.732 1.00 1.00 C ATOM 72 CG ASP A 5 -4.732 3.806 1.702 1.00 1.00 C ATOM 73 OD1 ASP A 5 -3.586 3.776 1.331 1.00 1.00 O ATOM 74 OD2 ASP A 5 -5.098 4.269 2.766 1.00 1.00 O ATOM 75 H ASP A 5 -6.039 5.739 0.697 1.00 1.00 H ATOM 76 HA ASP A 5 -4.754 3.866 -1.072 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.719 3.218 1.162 1.00 1.00 H ATOM 78 HB3 ASP A 5 -5.439 2.202 0.523 1.00 1.00 H ATOM 79 N THR A 6 -6.823 2.664 -2.036 1.00 1.00 N ATOM 80 CA THR A 6 -7.940 2.212 -2.905 1.00 1.00 C ATOM 81 C THR A 6 -7.760 0.707 -3.032 1.00 1.00 C ATOM 82 O THR A 6 -8.097 0.098 -4.030 1.00 1.00 O ATOM 83 CB THR A 6 -7.788 3.006 -4.226 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.735 2.491 -5.145 1.00 1.00 O ATOM 85 CG2 THR A 6 -6.430 2.788 -4.919 1.00 1.00 C ATOM 86 H THR A 6 -5.997 2.134 -1.956 1.00 1.00 H ATOM 87 HA THR A 6 -8.885 2.425 -2.423 1.00 1.00 H ATOM 88 HB THR A 6 -7.985 4.050 -4.038 1.00 1.00 H ATOM 89 HG1 THR A 6 -8.805 1.537 -4.996 1.00 1.00 H ATOM 90 HG21 THR A 6 -6.289 1.747 -5.168 1.00 1.00 H ATOM 91 HG22 THR A 6 -6.388 3.371 -5.827 1.00 1.00 H ATOM 92 HG23 THR A 6 -5.628 3.109 -4.269 1.00 1.00 H ATOM 93 N ILE A 7 -7.227 0.175 -1.971 1.00 1.00 N ATOM 94 CA ILE A 7 -6.954 -1.285 -1.887 1.00 1.00 C ATOM 95 C ILE A 7 -7.651 -1.800 -0.610 1.00 1.00 C ATOM 96 O ILE A 7 -7.974 -1.013 0.259 1.00 1.00 O ATOM 97 CB ILE A 7 -5.402 -1.369 -1.875 1.00 1.00 C ATOM 98 CG1 ILE A 7 -4.817 -2.768 -2.154 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.874 -0.951 -0.505 1.00 1.00 C ATOM 100 CD1 ILE A 7 -5.020 -3.185 -3.627 1.00 1.00 C ATOM 101 H ILE A 7 -7.014 0.771 -1.216 1.00 1.00 H ATOM 102 HA ILE A 7 -7.382 -1.772 -2.750 1.00 1.00 H ATOM 103 HB ILE A 7 -5.023 -0.667 -2.598 1.00 1.00 H ATOM 104 HG12 ILE A 7 -3.753 -2.723 -1.961 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.249 -3.479 -1.465 1.00 1.00 H ATOM 106 HG21 ILE A 7 -5.220 0.029 -0.235 1.00 1.00 H ATOM 107 HG22 ILE A 7 -5.164 -1.664 0.255 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.803 -0.924 -0.554 1.00 1.00 H ATOM 109 HD11 ILE A 7 -6.064 -3.198 -3.898 1.00 1.00 H ATOM 110 HD12 ILE A 7 -4.504 -2.498 -4.284 1.00 1.00 H ATOM 111 HD13 ILE A 7 -4.608 -4.172 -3.772 1.00 1.00 H ATOM 112 N PRO A 8 -7.872 -3.085 -0.502 1.00 1.00 N ATOM 113 CA PRO A 8 -7.975 -3.792 0.791 1.00 1.00 C ATOM 114 C PRO A 8 -6.594 -3.879 1.428 1.00 1.00 C ATOM 115 O PRO A 8 -5.691 -4.495 0.896 1.00 1.00 O ATOM 116 CB PRO A 8 -8.585 -5.164 0.461 1.00 1.00 C ATOM 117 CG PRO A 8 -7.886 -5.426 -0.882 1.00 1.00 C ATOM 118 CD PRO A 8 -8.072 -4.085 -1.591 1.00 1.00 C ATOM 119 HA PRO A 8 -8.618 -3.254 1.457 1.00 1.00 H ATOM 120 HB2 PRO A 8 -8.329 -5.907 1.200 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.659 -5.103 0.350 1.00 1.00 H ATOM 122 HG2 PRO A 8 -6.842 -5.658 -0.762 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.375 -6.217 -1.429 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.319 -3.956 -2.348 1.00 1.00 H ATOM 125 HD3 PRO A 8 -9.068 -3.984 -1.999 1.00 1.00 H ATOM 126 N LYS A 9 -6.475 -3.247 2.568 1.00 1.00 N ATOM 127 CA LYS A 9 -5.204 -3.227 3.343 1.00 1.00 C ATOM 128 C LYS A 9 -4.731 -4.658 3.499 1.00 1.00 C ATOM 129 O LYS A 9 -3.561 -4.948 3.595 1.00 1.00 O ATOM 130 CB LYS A 9 -5.463 -2.632 4.734 1.00 1.00 C ATOM 131 CG LYS A 9 -4.129 -2.423 5.469 1.00 1.00 C ATOM 132 CD LYS A 9 -3.631 -3.595 6.302 1.00 1.00 C ATOM 133 CE LYS A 9 -2.099 -3.346 6.501 1.00 1.00 C ATOM 134 NZ LYS A 9 -1.850 -1.968 7.067 1.00 1.00 N ATOM 135 H LYS A 9 -7.230 -2.761 2.952 1.00 1.00 H ATOM 136 HA LYS A 9 -4.459 -2.659 2.782 1.00 1.00 H ATOM 137 HB2 LYS A 9 -5.970 -1.687 4.617 1.00 1.00 H ATOM 138 HB3 LYS A 9 -6.101 -3.287 5.314 1.00 1.00 H ATOM 139 HG2 LYS A 9 -3.363 -2.256 4.731 1.00 1.00 H ATOM 140 HG3 LYS A 9 -4.241 -1.556 6.100 1.00 1.00 H ATOM 141 HD2 LYS A 9 -4.180 -3.622 7.231 1.00 1.00 H ATOM 142 HD3 LYS A 9 -3.813 -4.523 5.781 1.00 1.00 H ATOM 143 HE2 LYS A 9 -1.684 -4.101 7.164 1.00 1.00 H ATOM 144 HE3 LYS A 9 -1.581 -3.449 5.561 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -2.740 -1.491 7.303 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.262 -2.032 7.921 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -1.363 -1.341 6.375 1.00 1.00 H ATOM 148 N SER A 10 -5.707 -5.514 3.530 1.00 1.00 N ATOM 149 CA SER A 10 -5.423 -6.966 3.692 1.00 1.00 C ATOM 150 C SER A 10 -4.400 -7.406 2.637 1.00 1.00 C ATOM 151 O SER A 10 -3.575 -8.272 2.861 1.00 1.00 O ATOM 152 CB SER A 10 -6.738 -7.757 3.538 1.00 1.00 C ATOM 153 OG SER A 10 -6.550 -8.840 4.441 1.00 1.00 O ATOM 154 H SER A 10 -6.614 -5.158 3.430 1.00 1.00 H ATOM 155 HA SER A 10 -4.982 -7.081 4.673 1.00 1.00 H ATOM 156 HB2 SER A 10 -7.597 -7.184 3.851 1.00 1.00 H ATOM 157 HB3 SER A 10 -6.884 -8.136 2.535 1.00 1.00 H ATOM 158 HG SER A 10 -6.193 -9.599 3.970 1.00 1.00 H ATOM 159 N ARG A 11 -4.477 -6.785 1.490 1.00 1.00 N ATOM 160 CA ARG A 11 -3.529 -7.138 0.409 1.00 1.00 C ATOM 161 C ARG A 11 -2.226 -6.460 0.719 1.00 1.00 C ATOM 162 O ARG A 11 -1.159 -6.955 0.427 1.00 1.00 O ATOM 163 CB ARG A 11 -4.063 -6.620 -0.927 1.00 1.00 C ATOM 164 CG ARG A 11 -3.447 -7.479 -2.008 1.00 1.00 C ATOM 165 CD ARG A 11 -4.003 -8.895 -1.836 1.00 1.00 C ATOM 166 NE ARG A 11 -3.014 -9.815 -2.453 1.00 1.00 N ATOM 167 CZ ARG A 11 -3.368 -10.619 -3.396 1.00 1.00 C ATOM 168 NH1 ARG A 11 -4.181 -11.570 -3.057 1.00 1.00 N ATOM 169 NH2 ARG A 11 -2.895 -10.418 -4.585 1.00 1.00 N ATOM 170 H ARG A 11 -5.150 -6.097 1.308 1.00 1.00 H ATOM 171 HA ARG A 11 -3.331 -8.193 0.467 1.00 1.00 H ATOM 172 HB2 ARG A 11 -5.138 -6.653 -0.951 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.761 -5.585 -1.060 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.709 -7.083 -2.979 1.00 1.00 H ATOM 175 HG3 ARG A 11 -2.370 -7.473 -1.911 1.00 1.00 H ATOM 176 HD2 ARG A 11 -4.161 -9.223 -0.823 1.00 1.00 H ATOM 177 HD3 ARG A 11 -4.969 -8.917 -2.315 1.00 1.00 H ATOM 178 HE ARG A 11 -2.073 -9.802 -2.122 1.00 1.00 H ATOM 179 HH11 ARG A 11 -4.470 -11.616 -2.099 1.00 1.00 H ATOM 180 HH12 ARG A 11 -4.526 -12.250 -3.705 1.00 1.00 H ATOM 181 HH21 ARG A 11 -2.272 -9.641 -4.736 1.00 1.00 H ATOM 182 HH22 ARG A 11 -3.130 -11.001 -5.360 1.00 1.00 H ATOM 183 N CYS A 12 -2.372 -5.336 1.335 1.00 1.00 N ATOM 184 CA CYS A 12 -1.215 -4.519 1.727 1.00 1.00 C ATOM 185 C CYS A 12 -0.817 -5.048 3.083 1.00 1.00 C ATOM 186 O CYS A 12 -0.449 -4.290 3.959 1.00 1.00 O ATOM 187 CB CYS A 12 -1.726 -3.139 1.774 1.00 1.00 C ATOM 188 SG CYS A 12 -2.773 -2.777 0.357 1.00 1.00 S ATOM 189 H CYS A 12 -3.273 -5.011 1.560 1.00 1.00 H ATOM 190 HA CYS A 12 -0.401 -4.641 1.028 1.00 1.00 H ATOM 191 HB2 CYS A 12 -2.308 -2.977 2.671 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.914 -2.425 1.796 1.00 1.00 H ATOM 193 N THR A 13 -0.885 -6.342 3.250 1.00 1.00 N ATOM 194 CA THR A 13 -0.501 -6.898 4.570 1.00 1.00 C ATOM 195 C THR A 13 0.971 -6.588 4.597 1.00 1.00 C ATOM 196 O THR A 13 1.581 -6.535 3.554 1.00 1.00 O ATOM 197 CB THR A 13 -0.782 -8.432 4.620 1.00 1.00 C ATOM 198 OG1 THR A 13 0.205 -8.914 5.523 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.498 -9.167 3.318 1.00 1.00 C ATOM 200 H THR A 13 -1.160 -6.934 2.525 1.00 1.00 H ATOM 201 HA THR A 13 -0.975 -6.373 5.375 1.00 1.00 H ATOM 202 HB THR A 13 -1.773 -8.650 5.000 1.00 1.00 H ATOM 203 HG1 THR A 13 -0.093 -9.705 5.992 1.00 1.00 H ATOM 204 HG21 THR A 13 0.532 -9.015 3.048 1.00 1.00 H ATOM 205 HG22 THR A 13 -0.679 -10.225 3.437 1.00 1.00 H ATOM 206 HG23 THR A 13 -1.148 -8.801 2.537 1.00 1.00 H ATOM 207 N ALA A 14 1.487 -6.390 5.771 1.00 1.00 N ATOM 208 CA ALA A 14 2.923 -6.068 6.007 1.00 1.00 C ATOM 209 C ALA A 14 3.758 -6.861 5.019 1.00 1.00 C ATOM 210 O ALA A 14 4.686 -6.392 4.394 1.00 1.00 O ATOM 211 CB ALA A 14 3.285 -6.447 7.447 1.00 1.00 C ATOM 212 H ALA A 14 0.882 -6.482 6.515 1.00 1.00 H ATOM 213 HA ALA A 14 3.079 -5.015 5.859 1.00 1.00 H ATOM 214 HB1 ALA A 14 3.120 -7.502 7.609 1.00 1.00 H ATOM 215 HB2 ALA A 14 4.326 -6.227 7.636 1.00 1.00 H ATOM 216 HB3 ALA A 14 2.680 -5.888 8.146 1.00 1.00 H ATOM 217 N PHE A 15 3.316 -8.084 4.939 1.00 1.00 N ATOM 218 CA PHE A 15 3.930 -9.123 4.060 1.00 1.00 C ATOM 219 C PHE A 15 4.163 -8.541 2.663 1.00 1.00 C ATOM 220 O PHE A 15 5.246 -8.573 2.110 1.00 1.00 O ATOM 221 CB PHE A 15 2.986 -10.350 3.930 1.00 1.00 C ATOM 222 CG PHE A 15 2.286 -10.774 5.243 1.00 1.00 C ATOM 223 CD1 PHE A 15 2.706 -10.377 6.505 1.00 1.00 C ATOM 224 CD2 PHE A 15 1.178 -11.599 5.149 1.00 1.00 C ATOM 225 CE1 PHE A 15 2.032 -10.800 7.634 1.00 1.00 C ATOM 226 CE2 PHE A 15 0.502 -12.022 6.276 1.00 1.00 C ATOM 227 CZ PHE A 15 0.929 -11.622 7.522 1.00 1.00 C ATOM 228 H PHE A 15 2.514 -8.295 5.478 1.00 1.00 H ATOM 229 HA PHE A 15 4.886 -9.414 4.475 1.00 1.00 H ATOM 230 HB2 PHE A 15 2.227 -10.167 3.186 1.00 1.00 H ATOM 231 HB3 PHE A 15 3.575 -11.190 3.592 1.00 1.00 H ATOM 232 HD1 PHE A 15 3.564 -9.731 6.626 1.00 1.00 H ATOM 233 HD2 PHE A 15 0.823 -11.915 4.179 1.00 1.00 H ATOM 234 HE1 PHE A 15 2.371 -10.480 8.607 1.00 1.00 H ATOM 235 HE2 PHE A 15 -0.359 -12.669 6.174 1.00 1.00 H ATOM 236 HZ PHE A 15 0.405 -11.952 8.407 1.00 1.00 H ATOM 237 N GLN A 16 3.090 -7.991 2.159 1.00 1.00 N ATOM 238 CA GLN A 16 3.110 -7.376 0.787 1.00 1.00 C ATOM 239 C GLN A 16 3.575 -5.919 0.903 1.00 1.00 C ATOM 240 O GLN A 16 4.067 -5.304 -0.021 1.00 1.00 O ATOM 241 CB GLN A 16 1.680 -7.477 0.212 1.00 1.00 C ATOM 242 CG GLN A 16 1.126 -8.885 0.466 1.00 1.00 C ATOM 243 CD GLN A 16 0.658 -9.585 -0.810 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.444 -9.453 -1.308 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.486 -10.370 -1.402 1.00 1.00 N ATOM 246 H GLN A 16 2.252 -7.974 2.704 1.00 1.00 H ATOM 247 HA GLN A 16 3.811 -7.917 0.165 1.00 1.00 H ATOM 248 HB2 GLN A 16 1.068 -6.702 0.650 1.00 1.00 H ATOM 249 HB3 GLN A 16 1.636 -7.342 -0.849 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.800 -9.535 0.998 1.00 1.00 H ATOM 251 HG3 GLN A 16 0.266 -8.729 1.065 1.00 1.00 H ATOM 252 HE21 GLN A 16 2.398 -10.486 -1.065 1.00 1.00 H ATOM 253 HE22 GLN A 16 1.174 -10.839 -2.191 1.00 1.00 H ATOM 254 N CYS A 17 3.404 -5.403 2.072 1.00 1.00 N ATOM 255 CA CYS A 17 3.811 -3.988 2.361 1.00 1.00 C ATOM 256 C CYS A 17 5.353 -3.955 2.393 1.00 1.00 C ATOM 257 O CYS A 17 6.001 -2.922 2.398 1.00 1.00 O ATOM 258 CB CYS A 17 3.271 -3.575 3.705 1.00 1.00 C ATOM 259 SG CYS A 17 3.114 -1.805 4.034 1.00 1.00 S ATOM 260 H CYS A 17 2.991 -5.997 2.730 1.00 1.00 H ATOM 261 HA CYS A 17 3.440 -3.350 1.576 1.00 1.00 H ATOM 262 HB2 CYS A 17 2.317 -4.052 3.860 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.959 -3.950 4.445 1.00 1.00 H ATOM 264 N LYS A 18 5.877 -5.142 2.439 1.00 1.00 N ATOM 265 CA LYS A 18 7.338 -5.350 2.463 1.00 1.00 C ATOM 266 C LYS A 18 7.734 -5.932 1.093 1.00 1.00 C ATOM 267 O LYS A 18 8.627 -5.412 0.457 1.00 1.00 O ATOM 268 CB LYS A 18 7.681 -6.347 3.598 1.00 1.00 C ATOM 269 CG LYS A 18 9.176 -6.275 3.998 1.00 1.00 C ATOM 270 CD LYS A 18 9.392 -4.996 4.842 1.00 1.00 C ATOM 271 CE LYS A 18 10.823 -4.977 5.402 1.00 1.00 C ATOM 272 NZ LYS A 18 10.990 -3.806 6.324 1.00 1.00 N ATOM 273 H LYS A 18 5.260 -5.901 2.481 1.00 1.00 H ATOM 274 HA LYS A 18 7.795 -4.376 2.581 1.00 1.00 H ATOM 275 HB2 LYS A 18 7.058 -6.139 4.456 1.00 1.00 H ATOM 276 HB3 LYS A 18 7.449 -7.352 3.269 1.00 1.00 H ATOM 277 HG2 LYS A 18 9.429 -7.158 4.568 1.00 1.00 H ATOM 278 HG3 LYS A 18 9.789 -6.255 3.107 1.00 1.00 H ATOM 279 HD2 LYS A 18 9.238 -4.129 4.215 1.00 1.00 H ATOM 280 HD3 LYS A 18 8.667 -4.978 5.647 1.00 1.00 H ATOM 281 HE2 LYS A 18 11.006 -5.889 5.957 1.00 1.00 H ATOM 282 HE3 LYS A 18 11.546 -4.914 4.598 1.00 1.00 H ATOM 283 HZ1 LYS A 18 10.090 -3.288 6.418 1.00 1.00 H ATOM 284 HZ2 LYS A 18 11.293 -4.130 7.270 1.00 1.00 H ATOM 285 HZ3 LYS A 18 11.717 -3.164 5.949 1.00 1.00 H ATOM 286 N HIS A 19 7.072 -6.983 0.667 1.00 1.00 N ATOM 287 CA HIS A 19 7.410 -7.607 -0.660 1.00 1.00 C ATOM 288 C HIS A 19 6.345 -7.422 -1.767 1.00 1.00 C ATOM 289 O HIS A 19 6.214 -8.261 -2.633 1.00 1.00 O ATOM 290 CB HIS A 19 7.645 -9.118 -0.421 1.00 1.00 C ATOM 291 CG HIS A 19 8.806 -9.334 0.538 1.00 1.00 C ATOM 292 ND1 HIS A 19 10.030 -9.433 0.118 1.00 1.00 N ATOM 293 CD2 HIS A 19 8.752 -9.445 1.903 1.00 1.00 C ATOM 294 CE1 HIS A 19 10.666 -9.600 1.245 1.00 1.00 C ATOM 295 NE2 HIS A 19 9.966 -9.616 2.351 1.00 1.00 N ATOM 296 H HIS A 19 6.363 -7.373 1.223 1.00 1.00 H ATOM 297 HA HIS A 19 8.341 -7.189 -1.018 1.00 1.00 H ATOM 298 HB2 HIS A 19 6.758 -9.570 -0.006 1.00 1.00 H ATOM 299 HB3 HIS A 19 7.897 -9.616 -1.346 1.00 1.00 H ATOM 300 HD1 HIS A 19 10.391 -9.405 -0.796 1.00 1.00 H ATOM 301 HD2 HIS A 19 7.853 -9.402 2.503 1.00 1.00 H ATOM 302 HE1 HIS A 19 11.736 -9.720 1.255 1.00 1.00 H ATOM 303 N SER A 20 5.583 -6.365 -1.763 1.00 1.00 N ATOM 304 CA SER A 20 4.544 -6.167 -2.847 1.00 1.00 C ATOM 305 C SER A 20 4.297 -4.691 -3.131 1.00 1.00 C ATOM 306 O SER A 20 3.281 -4.133 -2.742 1.00 1.00 O ATOM 307 CB SER A 20 3.234 -6.774 -2.449 1.00 1.00 C ATOM 308 OG SER A 20 3.489 -8.136 -2.123 1.00 1.00 O ATOM 309 H SER A 20 5.679 -5.702 -1.044 1.00 1.00 H ATOM 310 HA SER A 20 4.822 -6.652 -3.769 1.00 1.00 H ATOM 311 HB2 SER A 20 2.860 -6.209 -1.617 1.00 1.00 H ATOM 312 HB3 SER A 20 2.518 -6.733 -3.253 1.00 1.00 H ATOM 313 HG SER A 20 4.394 -8.373 -2.373 1.00 1.00 H ATOM 314 N MET A 21 5.203 -4.065 -3.832 1.00 1.00 N ATOM 315 CA MET A 21 4.985 -2.612 -4.120 1.00 1.00 C ATOM 316 C MET A 21 3.659 -2.470 -4.855 1.00 1.00 C ATOM 317 O MET A 21 3.041 -1.431 -4.802 1.00 1.00 O ATOM 318 CB MET A 21 6.129 -2.063 -5.006 1.00 1.00 C ATOM 319 CG MET A 21 7.430 -1.963 -4.189 1.00 1.00 C ATOM 320 SD MET A 21 8.335 -0.407 -4.370 1.00 1.00 S ATOM 321 CE MET A 21 7.185 0.624 -3.421 1.00 1.00 C ATOM 322 H MET A 21 6.006 -4.529 -4.158 1.00 1.00 H ATOM 323 HA MET A 21 4.900 -2.067 -3.187 1.00 1.00 H ATOM 324 HB2 MET A 21 6.285 -2.708 -5.861 1.00 1.00 H ATOM 325 HB3 MET A 21 5.865 -1.082 -5.380 1.00 1.00 H ATOM 326 HG2 MET A 21 7.236 -2.112 -3.138 1.00 1.00 H ATOM 327 HG3 MET A 21 8.098 -2.755 -4.506 1.00 1.00 H ATOM 328 HE1 MET A 21 6.177 0.462 -3.768 1.00 1.00 H ATOM 329 HE2 MET A 21 7.269 0.407 -2.366 1.00 1.00 H ATOM 330 HE3 MET A 21 7.423 1.664 -3.589 1.00 1.00 H HETATM 331 N DNP A 22 3.224 -3.523 -5.502 1.00 1.00 N HETATM 332 CA DNP A 22 1.927 -3.408 -6.233 1.00 1.00 C HETATM 333 CB DNP A 22 1.565 -4.732 -6.905 1.00 1.00 C HETATM 334 NG DNP A 22 1.547 -5.821 -5.872 1.00 1.00 N HETATM 335 C DNP A 22 0.762 -3.026 -5.336 1.00 1.00 C HETATM 336 O DNP A 22 -0.330 -2.924 -5.853 1.00 1.00 O HETATM 337 H DNP A 22 3.750 -4.347 -5.503 1.00 1.00 H HETATM 338 HA DNP A 22 2.034 -2.583 -6.932 1.00 1.00 H HETATM 339 HB2 DNP A 22 2.280 -4.970 -7.682 1.00 1.00 H HETATM 340 HB3 DNP A 22 0.581 -4.644 -7.352 1.00 1.00 H HETATM 341 HG1 DNP A 22 2.232 -6.560 -6.142 1.00 1.00 H HETATM 342 HG2 DNP A 22 0.599 -6.256 -5.816 1.00 1.00 H HETATM 343 HG3 DNP A 22 1.764 -5.424 -4.933 1.00 1.00 H ATOM 344 N TYR A 23 0.969 -2.870 -4.058 1.00 1.00 N ATOM 345 CA TYR A 23 -0.183 -2.464 -3.224 1.00 1.00 C ATOM 346 C TYR A 23 0.396 -1.268 -2.485 1.00 1.00 C ATOM 347 O TYR A 23 -0.055 -0.153 -2.641 1.00 1.00 O ATOM 348 CB TYR A 23 -0.579 -3.642 -2.270 1.00 1.00 C ATOM 349 CG TYR A 23 -0.807 -4.903 -3.114 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.684 -4.875 -4.175 1.00 1.00 C ATOM 351 CD2 TYR A 23 -0.141 -6.075 -2.838 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.889 -5.996 -4.947 1.00 1.00 C ATOM 353 CE2 TYR A 23 -0.340 -7.206 -3.610 1.00 1.00 C ATOM 354 CZ TYR A 23 -1.223 -7.170 -4.675 1.00 1.00 C ATOM 355 OH TYR A 23 -1.444 -8.283 -5.459 1.00 1.00 O ATOM 356 H TYR A 23 1.848 -3.024 -3.639 1.00 1.00 H ATOM 357 HA TYR A 23 -0.955 -2.071 -3.886 1.00 1.00 H ATOM 358 HB2 TYR A 23 0.184 -3.834 -1.531 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.502 -3.426 -1.753 1.00 1.00 H ATOM 360 HD1 TYR A 23 -2.217 -3.959 -4.401 1.00 1.00 H ATOM 361 HD2 TYR A 23 0.536 -6.102 -1.999 1.00 1.00 H ATOM 362 HE1 TYR A 23 -2.578 -5.936 -5.773 1.00 1.00 H ATOM 363 HE2 TYR A 23 0.205 -8.113 -3.369 1.00 1.00 H ATOM 364 HH TYR A 23 -1.985 -8.020 -6.217 1.00 1.00 H ATOM 365 N ARG A 24 1.406 -1.508 -1.707 1.00 1.00 N ATOM 366 CA ARG A 24 2.058 -0.440 -0.940 1.00 1.00 C ATOM 367 C ARG A 24 2.429 0.841 -1.719 1.00 1.00 C ATOM 368 O ARG A 24 2.407 1.922 -1.172 1.00 1.00 O ATOM 369 CB ARG A 24 3.272 -1.073 -0.344 1.00 1.00 C ATOM 370 CG ARG A 24 3.846 -0.003 0.517 1.00 1.00 C ATOM 371 CD ARG A 24 4.650 -0.565 1.610 1.00 1.00 C ATOM 372 NE ARG A 24 6.105 -0.463 1.291 1.00 1.00 N ATOM 373 CZ ARG A 24 6.863 0.184 2.119 1.00 1.00 C ATOM 374 NH1 ARG A 24 7.119 -0.434 3.227 1.00 1.00 N ATOM 375 NH2 ARG A 24 7.294 1.368 1.802 1.00 1.00 N ATOM 376 H ARG A 24 1.790 -2.392 -1.585 1.00 1.00 H ATOM 377 HA ARG A 24 1.449 -0.173 -0.085 1.00 1.00 H ATOM 378 HB2 ARG A 24 2.974 -1.949 0.212 1.00 1.00 H ATOM 379 HB3 ARG A 24 3.969 -1.358 -1.120 1.00 1.00 H ATOM 380 HG2 ARG A 24 4.430 0.591 -0.159 1.00 1.00 H ATOM 381 HG3 ARG A 24 3.041 0.585 0.927 1.00 1.00 H ATOM 382 HD2 ARG A 24 4.392 -0.038 2.511 1.00 1.00 H ATOM 383 HD3 ARG A 24 4.378 -1.595 1.736 1.00 1.00 H ATOM 384 HE ARG A 24 6.452 -0.897 0.480 1.00 1.00 H ATOM 385 HH11 ARG A 24 6.714 -1.356 3.309 1.00 1.00 H ATOM 386 HH12 ARG A 24 7.675 -0.037 3.958 1.00 1.00 H ATOM 387 HH21 ARG A 24 7.019 1.769 0.927 1.00 1.00 H ATOM 388 HH22 ARG A 24 7.891 1.905 2.400 1.00 1.00 H ATOM 389 N LEU A 25 2.732 0.663 -2.972 1.00 1.00 N ATOM 390 CA LEU A 25 3.145 1.796 -3.852 1.00 1.00 C ATOM 391 C LEU A 25 2.197 2.941 -3.990 1.00 1.00 C ATOM 392 O LEU A 25 2.502 4.047 -3.608 1.00 1.00 O ATOM 393 CB LEU A 25 3.412 1.237 -5.248 1.00 1.00 C ATOM 394 CG LEU A 25 3.910 2.328 -6.263 1.00 1.00 C ATOM 395 CD1 LEU A 25 5.167 3.067 -5.738 1.00 1.00 C ATOM 396 CD2 LEU A 25 4.253 1.647 -7.602 1.00 1.00 C ATOM 397 H LEU A 25 2.677 -0.242 -3.333 1.00 1.00 H ATOM 398 HA LEU A 25 4.063 2.191 -3.443 1.00 1.00 H ATOM 399 HB2 LEU A 25 4.117 0.468 -5.084 1.00 1.00 H ATOM 400 HB3 LEU A 25 2.540 0.721 -5.648 1.00 1.00 H ATOM 401 HG LEU A 25 3.130 3.059 -6.437 1.00 1.00 H ATOM 402 HD11 LEU A 25 5.971 2.370 -5.556 1.00 1.00 H ATOM 403 HD12 LEU A 25 5.496 3.789 -6.474 1.00 1.00 H ATOM 404 HD13 LEU A 25 4.950 3.601 -4.823 1.00 1.00 H ATOM 405 HD21 LEU A 25 3.381 1.155 -8.005 1.00 1.00 H ATOM 406 HD22 LEU A 25 4.592 2.384 -8.318 1.00 1.00 H ATOM 407 HD23 LEU A 25 5.036 0.916 -7.465 1.00 1.00 H ATOM 408 N SER A 26 1.081 2.641 -4.556 1.00 1.00 N ATOM 409 CA SER A 26 0.066 3.719 -4.741 1.00 1.00 C ATOM 410 C SER A 26 -1.306 3.162 -4.449 1.00 1.00 C ATOM 411 O SER A 26 -2.291 3.853 -4.632 1.00 1.00 O ATOM 412 CB SER A 26 0.156 4.243 -6.194 1.00 1.00 C ATOM 413 OG SER A 26 -0.710 5.379 -6.244 1.00 1.00 O ATOM 414 H SER A 26 0.958 1.709 -4.833 1.00 1.00 H ATOM 415 HA SER A 26 0.268 4.518 -4.046 1.00 1.00 H ATOM 416 HB2 SER A 26 1.164 4.555 -6.428 1.00 1.00 H ATOM 417 HB3 SER A 26 -0.173 3.494 -6.902 1.00 1.00 H ATOM 418 HG SER A 26 -1.426 5.154 -6.853 1.00 1.00 H ATOM 419 N PHE A 27 -1.347 1.933 -3.991 1.00 1.00 N ATOM 420 CA PHE A 27 -2.706 1.369 -3.703 1.00 1.00 C ATOM 421 C PHE A 27 -3.025 1.497 -2.225 1.00 1.00 C ATOM 422 O PHE A 27 -4.146 1.804 -1.863 1.00 1.00 O ATOM 423 CB PHE A 27 -2.735 -0.094 -4.094 1.00 1.00 C ATOM 424 CG PHE A 27 -2.087 -0.274 -5.473 1.00 1.00 C ATOM 425 CD1 PHE A 27 -0.709 -0.224 -5.625 1.00 1.00 C ATOM 426 CD2 PHE A 27 -2.872 -0.488 -6.586 1.00 1.00 C ATOM 427 CE1 PHE A 27 -0.123 -0.382 -6.847 1.00 1.00 C ATOM 428 CE2 PHE A 27 -2.280 -0.647 -7.817 1.00 1.00 C ATOM 429 CZ PHE A 27 -0.912 -0.596 -7.937 1.00 1.00 C ATOM 430 H PHE A 27 -0.519 1.390 -3.846 1.00 1.00 H ATOM 431 HA PHE A 27 -3.457 1.905 -4.268 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.253 -0.703 -3.348 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.766 -0.398 -4.169 1.00 1.00 H ATOM 434 HD1 PHE A 27 -0.068 -0.068 -4.781 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.949 -0.527 -6.502 1.00 1.00 H ATOM 436 HE1 PHE A 27 0.951 -0.342 -6.952 1.00 1.00 H ATOM 437 HE2 PHE A 27 -2.891 -0.814 -8.694 1.00 1.00 H ATOM 438 HZ PHE A 27 -0.443 -0.731 -8.887 1.00 1.00 H ATOM 439 N CYS A 28 -2.015 1.263 -1.428 1.00 1.00 N ATOM 440 CA CYS A 28 -2.155 1.346 0.051 1.00 1.00 C ATOM 441 C CYS A 28 -1.322 2.533 0.565 1.00 1.00 C ATOM 442 O CYS A 28 -0.670 2.475 1.594 1.00 1.00 O ATOM 443 CB CYS A 28 -1.641 0.045 0.648 1.00 1.00 C ATOM 444 SG CYS A 28 -1.543 -1.395 -0.451 1.00 1.00 S ATOM 445 H CYS A 28 -1.143 1.024 -1.800 1.00 1.00 H ATOM 446 HA CYS A 28 -3.200 1.541 0.287 1.00 1.00 H ATOM 447 HB2 CYS A 28 -0.672 0.178 1.107 1.00 1.00 H ATOM 448 HB3 CYS A 28 -2.329 -0.270 1.426 1.00 1.00 H ATOM 449 N ARG A 29 -1.403 3.572 -0.215 1.00 1.00 N ATOM 450 CA ARG A 29 -0.710 4.868 0.038 1.00 1.00 C ATOM 451 C ARG A 29 -0.505 5.181 1.521 1.00 1.00 C ATOM 452 O ARG A 29 0.591 5.282 2.029 1.00 1.00 O ATOM 453 CB ARG A 29 -1.578 5.894 -0.649 1.00 1.00 C ATOM 454 CG ARG A 29 -1.160 5.911 -2.141 1.00 1.00 C ATOM 455 CD ARG A 29 -2.264 6.499 -3.008 1.00 1.00 C ATOM 456 NE ARG A 29 -1.663 6.960 -4.302 1.00 1.00 N ATOM 457 CZ ARG A 29 -1.732 8.195 -4.690 1.00 1.00 C ATOM 458 NH1 ARG A 29 -2.842 8.552 -5.263 1.00 1.00 N ATOM 459 NH2 ARG A 29 -0.708 8.966 -4.481 1.00 1.00 N ATOM 460 H ARG A 29 -1.958 3.497 -1.017 1.00 1.00 H ATOM 461 HA ARG A 29 0.269 4.833 -0.419 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.600 5.559 -0.532 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.494 6.843 -0.145 1.00 1.00 H ATOM 464 HG2 ARG A 29 -0.242 6.468 -2.254 1.00 1.00 H ATOM 465 HG3 ARG A 29 -0.983 4.896 -2.452 1.00 1.00 H ATOM 466 HD2 ARG A 29 -2.970 5.709 -3.236 1.00 1.00 H ATOM 467 HD3 ARG A 29 -2.799 7.278 -2.497 1.00 1.00 H ATOM 468 HE ARG A 29 -1.205 6.295 -4.882 1.00 1.00 H ATOM 469 HH11 ARG A 29 -3.552 7.848 -5.346 1.00 1.00 H ATOM 470 HH12 ARG A 29 -3.006 9.472 -5.613 1.00 1.00 H ATOM 471 HH21 ARG A 29 0.088 8.571 -4.023 1.00 1.00 H ATOM 472 HH22 ARG A 29 -0.685 9.923 -4.752 1.00 1.00 H ATOM 473 N LYS A 30 -1.604 5.329 2.194 1.00 1.00 N ATOM 474 CA LYS A 30 -1.520 5.637 3.654 1.00 1.00 C ATOM 475 C LYS A 30 -1.617 4.294 4.361 1.00 1.00 C ATOM 476 O LYS A 30 -0.884 4.039 5.292 1.00 1.00 O ATOM 477 CB LYS A 30 -2.666 6.608 3.970 1.00 1.00 C ATOM 478 CG LYS A 30 -2.375 7.859 3.079 1.00 1.00 C ATOM 479 CD LYS A 30 -2.406 9.162 3.895 1.00 1.00 C ATOM 480 CE LYS A 30 -1.769 10.275 3.040 1.00 1.00 C ATOM 481 NZ LYS A 30 -0.307 10.036 2.854 1.00 1.00 N ATOM 482 H LYS A 30 -2.469 5.233 1.724 1.00 1.00 H ATOM 483 HA LYS A 30 -0.564 6.091 3.883 1.00 1.00 H ATOM 484 HB2 LYS A 30 -3.618 6.159 3.720 1.00 1.00 H ATOM 485 HB3 LYS A 30 -2.655 6.850 5.023 1.00 1.00 H ATOM 486 HG2 LYS A 30 -1.415 7.768 2.589 1.00 1.00 H ATOM 487 HG3 LYS A 30 -3.130 7.903 2.304 1.00 1.00 H ATOM 488 HD2 LYS A 30 -3.432 9.419 4.113 1.00 1.00 H ATOM 489 HD3 LYS A 30 -1.874 9.056 4.829 1.00 1.00 H ATOM 490 HE2 LYS A 30 -2.241 10.273 2.065 1.00 1.00 H ATOM 491 HE3 LYS A 30 -1.915 11.230 3.516 1.00 1.00 H ATOM 492 HZ1 LYS A 30 0.075 9.174 3.306 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -0.014 9.919 1.858 1.00 1.00 H ATOM 494 HZ3 LYS A 30 0.362 10.777 3.171 1.00 1.00 H ATOM 495 N THR A 31 -2.522 3.484 3.886 1.00 1.00 N ATOM 496 CA THR A 31 -2.761 2.106 4.433 1.00 1.00 C ATOM 497 C THR A 31 -1.454 1.399 4.847 1.00 1.00 C ATOM 498 O THR A 31 -1.436 0.552 5.734 1.00 1.00 O ATOM 499 CB THR A 31 -3.485 1.297 3.350 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.853 1.643 3.456 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.572 -0.150 3.629 1.00 1.00 C ATOM 502 H THR A 31 -3.063 3.806 3.138 1.00 1.00 H ATOM 503 HA THR A 31 -3.379 2.197 5.314 1.00 1.00 H ATOM 504 HB THR A 31 -3.108 1.471 2.359 1.00 1.00 H ATOM 505 HG1 THR A 31 -4.932 2.606 3.524 1.00 1.00 H ATOM 506 HG21 THR A 31 -4.107 -0.247 4.555 1.00 1.00 H ATOM 507 HG22 THR A 31 -4.127 -0.629 2.836 1.00 1.00 H ATOM 508 HG23 THR A 31 -2.591 -0.595 3.702 1.00 1.00 H ATOM 509 N CYS A 32 -0.397 1.770 4.162 1.00 1.00 N ATOM 510 CA CYS A 32 0.948 1.190 4.433 1.00 1.00 C ATOM 511 C CYS A 32 1.834 2.301 4.968 1.00 1.00 C ATOM 512 O CYS A 32 2.522 2.128 5.956 1.00 1.00 O ATOM 513 CB CYS A 32 1.528 0.621 3.135 1.00 1.00 C ATOM 514 SG CYS A 32 1.490 -1.185 2.996 1.00 1.00 S ATOM 515 H CYS A 32 -0.476 2.456 3.443 1.00 1.00 H ATOM 516 HA CYS A 32 0.877 0.420 5.186 1.00 1.00 H ATOM 517 HB2 CYS A 32 0.992 1.028 2.291 1.00 1.00 H ATOM 518 HB3 CYS A 32 2.552 0.947 3.045 1.00 1.00 H ATOM 519 N GLY A 33 1.798 3.410 4.285 1.00 1.00 N ATOM 520 CA GLY A 33 2.620 4.578 4.714 1.00 1.00 C ATOM 521 C GLY A 33 3.678 4.917 3.691 1.00 1.00 C ATOM 522 O GLY A 33 4.846 5.018 4.019 1.00 1.00 O ATOM 523 H GLY A 33 1.226 3.470 3.489 1.00 1.00 H ATOM 524 HA2 GLY A 33 1.976 5.434 4.840 1.00 1.00 H ATOM 525 HA3 GLY A 33 3.104 4.363 5.656 1.00 1.00 H ATOM 526 N THR A 34 3.243 5.071 2.474 1.00 1.00 N ATOM 527 CA THR A 34 4.184 5.420 1.374 1.00 1.00 C ATOM 528 C THR A 34 4.220 6.924 1.129 1.00 1.00 C ATOM 529 O THR A 34 5.288 7.474 0.956 1.00 1.00 O ATOM 530 CB THR A 34 3.755 4.706 0.077 1.00 1.00 C ATOM 531 OG1 THR A 34 2.410 4.282 0.272 1.00 1.00 O ATOM 532 CG2 THR A 34 4.590 3.439 -0.082 1.00 1.00 C ATOM 533 H THR A 34 2.289 4.942 2.250 1.00 1.00 H ATOM 534 HA THR A 34 5.182 5.119 1.661 1.00 1.00 H ATOM 535 HB THR A 34 3.806 5.352 -0.788 1.00 1.00 H ATOM 536 HG1 THR A 34 2.299 3.421 -0.156 1.00 1.00 H ATOM 537 HG21 THR A 34 5.635 3.707 -0.088 1.00 1.00 H ATOM 538 HG22 THR A 34 4.402 2.767 0.744 1.00 1.00 H ATOM 539 HG23 THR A 34 4.366 2.952 -1.016 1.00 1.00 H ATOM 540 N CYS A 35 3.073 7.542 1.110 1.00 1.00 N ATOM 541 CA CYS A 35 2.961 9.001 0.885 1.00 1.00 C ATOM 542 C CYS A 35 2.216 9.649 2.074 1.00 1.00 C ATOM 543 O CYS A 35 1.937 8.917 3.012 1.00 1.00 O ATOM 544 CB CYS A 35 2.215 9.132 -0.396 1.00 1.00 C ATOM 545 SG CYS A 35 0.726 8.108 -0.481 1.00 1.00 S ATOM 546 OXT CYS A 35 1.938 10.841 2.005 1.00 1.00 O ATOM 547 H CYS A 35 2.221 7.083 1.243 1.00 1.00 H ATOM 548 HA CYS A 35 3.950 9.435 0.817 1.00 1.00 H ATOM 549 HB2 CYS A 35 1.892 10.146 -0.438 1.00 1.00 H ATOM 550 HB3 CYS A 35 2.864 8.926 -1.235 1.00 1.00 H TER 551 CYS A 35