ATOM 1 N THR A 1 1.126 0.051 -0.055 1.00 1.00 N ATOM 2 CA THR A 1 2.053 0.380 -1.200 1.00 1.00 C ATOM 3 C THR A 1 2.090 1.858 -1.460 1.00 1.00 C ATOM 4 O THR A 1 1.418 2.630 -0.787 1.00 1.00 O ATOM 5 CB THR A 1 1.640 -0.377 -2.464 1.00 1.00 C ATOM 6 OG1 THR A 1 0.244 -0.249 -2.694 1.00 1.00 O ATOM 7 CG2 THR A 1 1.924 -1.874 -2.268 1.00 1.00 C ATOM 8 H1 THR A 1 0.299 -0.403 -0.494 1.00 1.00 H ATOM 9 H2 THR A 1 0.761 0.935 0.377 1.00 1.00 H ATOM 10 H3 THR A 1 1.546 -0.558 0.650 1.00 1.00 H ATOM 11 HA THR A 1 3.068 0.117 -0.947 1.00 1.00 H ATOM 12 HB THR A 1 2.206 -0.027 -3.363 1.00 1.00 H ATOM 13 HG1 THR A 1 0.036 -0.675 -3.547 1.00 1.00 H ATOM 14 HG21 THR A 1 1.299 -2.316 -1.466 1.00 0.00 H ATOM 15 HG22 THR A 1 2.995 -2.052 -2.030 1.00 0.00 H ATOM 16 HG23 THR A 1 1.703 -2.429 -3.206 1.00 0.00 H ATOM 17 N VAL A 2 2.913 2.285 -2.420 1.00 1.00 N ATOM 18 CA VAL A 2 3.018 3.622 -2.919 1.00 1.00 C ATOM 19 C VAL A 2 3.037 3.290 -4.380 1.00 1.00 C ATOM 20 O VAL A 2 3.619 2.285 -4.783 1.00 1.00 O ATOM 21 CB VAL A 2 4.306 4.347 -2.537 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.353 5.748 -3.185 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.391 4.465 -1.004 1.00 1.00 C ATOM 24 H VAL A 2 3.387 1.692 -3.064 1.00 1.00 H ATOM 25 HA VAL A 2 2.133 4.200 -2.689 1.00 1.00 H ATOM 26 HB VAL A 2 5.180 3.762 -2.904 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.443 6.325 -2.928 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.417 5.674 -4.292 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.253 6.297 -2.831 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.468 3.464 -0.533 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.489 4.972 -0.607 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.291 5.047 -0.712 1.00 0.00 H ATOM 33 N ILE A 3 2.331 4.071 -5.172 1.00 1.00 N ATOM 34 CA ILE A 3 2.212 4.037 -6.573 1.00 1.00 C ATOM 35 C ILE A 3 2.355 5.494 -6.923 1.00 1.00 C ATOM 36 O ILE A 3 2.046 6.385 -6.131 1.00 1.00 O ATOM 37 CB ILE A 3 0.822 3.585 -7.000 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.207 3.571 -5.848 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.977 2.209 -7.675 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.639 3.387 -6.359 1.00 1.00 C ATOM 41 H ILE A 3 1.821 4.842 -4.854 1.00 1.00 H ATOM 42 HA ILE A 3 3.018 3.479 -7.029 1.00 1.00 H ATOM 43 HB ILE A 3 0.432 4.320 -7.729 1.00 1.00 H ATOM 44 HG12 ILE A 3 0.031 2.756 -5.132 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.167 4.539 -5.298 1.00 0.00 H ATOM 46 HG21 ILE A 3 1.349 1.463 -6.941 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.700 2.266 -8.518 1.00 0.00 H ATOM 48 HG23 ILE A 3 0.006 1.855 -8.081 1.00 0.00 H ATOM 49 HD11 ILE A 3 -1.749 2.439 -6.924 1.00 0.00 H ATOM 50 HD12 ILE A 3 -1.922 4.223 -7.032 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.360 3.367 -5.517 1.00 0.00 H ATOM 52 N ASP A 4 2.770 5.757 -8.156 1.00 1.00 N ATOM 53 CA ASP A 4 2.871 7.057 -8.753 1.00 1.00 C ATOM 54 C ASP A 4 1.606 7.393 -9.528 1.00 1.00 C ATOM 55 O ASP A 4 1.576 7.822 -10.678 1.00 1.00 O ATOM 56 CB ASP A 4 4.177 7.221 -9.564 1.00 1.00 C ATOM 57 CG ASP A 4 4.726 8.594 -9.282 1.00 1.00 C ATOM 58 OD1 ASP A 4 3.957 9.595 -9.333 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.926 8.717 -8.917 1.00 1.00 O ATOM 60 H ASP A 4 2.981 5.001 -8.721 1.00 1.00 H ATOM 61 HA ASP A 4 2.868 7.719 -7.919 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.937 6.482 -9.232 1.00 1.00 H ATOM 63 HB3 ASP A 4 4.011 7.104 -10.652 1.00 1.00 H ATOM 64 N VAL A 5 0.483 7.225 -8.825 1.00 1.00 N ATOM 65 CA VAL A 5 -0.775 7.810 -9.195 1.00 1.00 C ATOM 66 C VAL A 5 -0.800 9.149 -8.498 1.00 1.00 C ATOM 67 O VAL A 5 -0.984 9.238 -7.281 1.00 1.00 O ATOM 68 CB VAL A 5 -1.985 6.971 -8.802 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.293 7.719 -9.149 1.00 1.00 C ATOM 70 CG2 VAL A 5 -1.927 5.634 -9.567 1.00 1.00 C ATOM 71 H VAL A 5 0.587 6.844 -7.919 1.00 1.00 H ATOM 72 HA VAL A 5 -0.793 7.972 -10.259 1.00 1.00 H ATOM 73 HB VAL A 5 -1.963 6.759 -7.708 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.311 7.980 -10.228 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.403 8.645 -8.552 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.168 7.071 -8.936 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.010 5.065 -9.313 1.00 0.00 H ATOM 78 HG22 VAL A 5 -1.928 5.817 -10.664 1.00 0.00 H ATOM 79 HG23 VAL A 5 -2.808 5.007 -9.317 1.00 0.00 H ATOM 80 N LYS A 6 -0.547 10.247 -9.239 1.00 1.00 N ATOM 81 CA LYS A 6 -0.481 11.546 -8.609 1.00 1.00 C ATOM 82 C LYS A 6 -1.844 12.076 -8.226 1.00 1.00 C ATOM 83 O LYS A 6 -2.835 12.003 -8.952 1.00 1.00 O ATOM 84 CB LYS A 6 0.379 12.597 -9.346 1.00 1.00 C ATOM 85 CG LYS A 6 -0.312 13.487 -10.393 1.00 1.00 C ATOM 86 CD LYS A 6 -0.825 14.807 -9.773 1.00 1.00 C ATOM 87 CE LYS A 6 -2.249 15.187 -10.190 1.00 1.00 C ATOM 88 NZ LYS A 6 -2.748 16.270 -9.318 1.00 1.00 N ATOM 89 H LYS A 6 -0.308 10.170 -10.204 1.00 1.00 H ATOM 90 HA LYS A 6 0.046 11.394 -7.682 1.00 1.00 H ATOM 91 HB2 LYS A 6 0.820 13.264 -8.566 1.00 1.00 H ATOM 92 HB3 LYS A 6 1.220 12.040 -9.808 1.00 1.00 H ATOM 93 HG2 LYS A 6 0.407 13.737 -11.199 1.00 1.00 H ATOM 94 HG3 LYS A 6 -1.136 12.910 -10.865 1.00 1.00 H ATOM 95 HD2 LYS A 6 -0.805 14.682 -8.666 1.00 1.00 H ATOM 96 HD3 LYS A 6 -0.110 15.625 -10.020 1.00 1.00 H ATOM 97 HE2 LYS A 6 -2.291 15.519 -11.249 1.00 1.00 H ATOM 98 HE3 LYS A 6 -2.927 14.312 -10.059 1.00 1.00 H ATOM 99 HZ1 LYS A 6 -2.515 16.035 -8.321 1.00 1.00 H ATOM 100 HZ2 LYS A 6 -3.799 16.317 -9.368 1.00 1.00 H ATOM 101 HZ3 LYS A 6 -2.337 17.188 -9.565 1.00 0.00 H ATOM 102 N CYS A 7 -1.921 12.628 -7.017 1.00 1.00 N ATOM 103 CA CYS A 7 -3.185 13.026 -6.435 1.00 1.00 C ATOM 104 C CYS A 7 -3.473 14.507 -6.534 1.00 1.00 C ATOM 105 O CYS A 7 -2.609 15.370 -6.684 1.00 1.00 O ATOM 106 CB CYS A 7 -3.389 12.516 -4.986 1.00 1.00 C ATOM 107 SG CYS A 7 -1.898 12.560 -3.958 1.00 1.00 S ATOM 108 H CYS A 7 -1.056 12.736 -6.514 1.00 1.00 H ATOM 109 HA CYS A 7 -3.981 12.557 -6.995 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.205 13.074 -4.487 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.735 11.466 -5.063 1.00 1.00 H ATOM 112 N THR A 8 -4.775 14.815 -6.522 1.00 1.00 N ATOM 113 CA THR A 8 -5.351 16.152 -6.456 1.00 1.00 C ATOM 114 C THR A 8 -6.363 16.167 -5.328 1.00 1.00 C ATOM 115 O THR A 8 -7.081 17.129 -5.081 1.00 1.00 O ATOM 116 CB THR A 8 -6.055 16.580 -7.748 1.00 1.00 C ATOM 117 OG1 THR A 8 -5.474 15.940 -8.881 1.00 1.00 O ATOM 118 CG2 THR A 8 -5.893 18.090 -7.946 1.00 1.00 C ATOM 119 H THR A 8 -5.430 14.080 -6.691 1.00 1.00 H ATOM 120 HA THR A 8 -4.573 16.847 -6.197 1.00 1.00 H ATOM 121 HB THR A 8 -7.141 16.321 -7.734 1.00 1.00 H ATOM 122 HG1 THR A 8 -5.924 15.072 -8.920 1.00 1.00 H ATOM 123 HG21 THR A 8 -4.823 18.381 -7.981 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.378 18.647 -7.116 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.377 18.408 -8.896 1.00 0.00 H ATOM 126 N SER A 9 -6.468 15.035 -4.615 1.00 1.00 N ATOM 127 CA SER A 9 -7.361 14.821 -3.499 1.00 1.00 C ATOM 128 C SER A 9 -7.027 13.427 -3.025 1.00 1.00 C ATOM 129 O SER A 9 -6.535 12.654 -3.847 1.00 1.00 O ATOM 130 CB SER A 9 -8.852 14.784 -3.925 1.00 1.00 C ATOM 131 OG SER A 9 -9.424 16.085 -3.956 1.00 1.00 O ATOM 132 H SER A 9 -5.897 14.246 -4.839 1.00 1.00 H ATOM 133 HA SER A 9 -7.157 15.543 -2.719 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.942 14.308 -4.928 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.450 14.195 -3.198 1.00 1.00 H ATOM 136 HG SER A 9 -8.776 16.671 -4.401 1.00 1.00 H ATOM 137 N PRO A 10 -7.275 12.998 -1.796 1.00 1.00 N ATOM 138 CA PRO A 10 -7.032 11.612 -1.388 1.00 1.00 C ATOM 139 C PRO A 10 -8.013 10.655 -2.023 1.00 1.00 C ATOM 140 O PRO A 10 -7.715 9.475 -2.163 1.00 1.00 O ATOM 141 CB PRO A 10 -7.207 11.659 0.130 1.00 1.00 C ATOM 142 CG PRO A 10 -8.123 12.860 0.391 1.00 1.00 C ATOM 143 CD PRO A 10 -7.682 13.851 -0.674 1.00 1.00 C ATOM 144 HA PRO A 10 -6.047 11.287 -1.691 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.590 10.713 0.565 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.217 11.881 0.574 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.185 12.567 0.233 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.009 13.268 1.418 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.504 14.552 -0.942 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.797 14.431 -0.319 1.00 1.00 H ATOM 151 N LYS A 11 -9.193 11.138 -2.440 1.00 1.00 N ATOM 152 CA LYS A 11 -10.271 10.311 -2.963 1.00 1.00 C ATOM 153 C LYS A 11 -9.855 9.483 -4.171 1.00 1.00 C ATOM 154 O LYS A 11 -10.120 8.290 -4.265 1.00 1.00 O ATOM 155 CB LYS A 11 -11.572 11.142 -3.209 1.00 1.00 C ATOM 156 CG LYS A 11 -11.556 12.098 -4.420 1.00 1.00 C ATOM 157 CD LYS A 11 -12.797 13.014 -4.552 1.00 1.00 C ATOM 158 CE LYS A 11 -12.826 14.209 -3.585 1.00 1.00 C ATOM 159 NZ LYS A 11 -13.964 15.111 -3.892 1.00 1.00 N ATOM 160 H LYS A 11 -9.354 12.100 -2.282 1.00 1.00 H ATOM 161 HA LYS A 11 -10.481 9.581 -2.203 1.00 1.00 H ATOM 162 HB2 LYS A 11 -12.415 10.425 -3.347 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.783 11.712 -2.279 1.00 1.00 H ATOM 164 HG2 LYS A 11 -10.638 12.718 -4.411 1.00 1.00 H ATOM 165 HG3 LYS A 11 -11.513 11.467 -5.341 1.00 1.00 H ATOM 166 HD2 LYS A 11 -12.796 13.401 -5.598 1.00 1.00 H ATOM 167 HD3 LYS A 11 -13.711 12.388 -4.429 1.00 1.00 H ATOM 168 HE2 LYS A 11 -12.930 13.861 -2.535 1.00 1.00 H ATOM 169 HE3 LYS A 11 -11.890 14.801 -3.680 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -14.866 14.597 -3.808 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -13.874 15.476 -4.863 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -13.969 15.919 -3.234 1.00 0.00 H ATOM 173 N GLN A 12 -9.094 10.104 -5.088 1.00 1.00 N ATOM 174 CA GLN A 12 -8.600 9.449 -6.292 1.00 1.00 C ATOM 175 C GLN A 12 -7.518 8.402 -6.057 1.00 1.00 C ATOM 176 O GLN A 12 -7.140 7.679 -6.969 1.00 1.00 O ATOM 177 CB GLN A 12 -8.149 10.452 -7.383 1.00 1.00 C ATOM 178 CG GLN A 12 -6.813 11.177 -7.099 1.00 1.00 C ATOM 179 CD GLN A 12 -6.434 12.093 -8.260 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.472 13.319 -8.129 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.033 11.500 -9.402 1.00 1.00 N ATOM 182 H GLN A 12 -8.775 11.014 -4.848 1.00 1.00 H ATOM 183 HA GLN A 12 -9.436 8.899 -6.713 1.00 1.00 H ATOM 184 HB2 GLN A 12 -8.052 9.882 -8.339 1.00 1.00 H ATOM 185 HB3 GLN A 12 -8.960 11.197 -7.533 1.00 1.00 H ATOM 186 HG2 GLN A 12 -6.899 11.796 -6.185 1.00 1.00 H ATOM 187 HG3 GLN A 12 -5.989 10.445 -6.954 1.00 1.00 H ATOM 188 HE21 GLN A 12 -5.959 10.508 -9.451 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.730 12.075 -10.156 1.00 0.00 H ATOM 190 N CYS A 13 -7.007 8.277 -4.816 1.00 1.00 N ATOM 191 CA CYS A 13 -6.102 7.206 -4.438 1.00 1.00 C ATOM 192 C CYS A 13 -6.891 5.939 -4.099 1.00 1.00 C ATOM 193 O CYS A 13 -6.421 4.814 -4.266 1.00 1.00 O ATOM 194 CB CYS A 13 -5.227 7.727 -3.265 1.00 1.00 C ATOM 195 SG CYS A 13 -3.971 6.629 -2.550 1.00 1.00 S ATOM 196 H CYS A 13 -7.310 8.870 -4.065 1.00 1.00 H ATOM 197 HA CYS A 13 -5.451 6.969 -5.265 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.718 8.646 -3.628 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.900 8.029 -2.439 1.00 1.00 H ATOM 200 N LEU A 14 -8.169 6.074 -3.673 1.00 1.00 N ATOM 201 CA LEU A 14 -8.969 4.948 -3.226 1.00 1.00 C ATOM 202 C LEU A 14 -9.295 3.930 -4.319 1.00 1.00 C ATOM 203 O LEU A 14 -9.071 2.747 -4.055 1.00 1.00 O ATOM 204 CB LEU A 14 -10.210 5.460 -2.442 1.00 1.00 C ATOM 205 CG LEU A 14 -10.973 4.453 -1.542 1.00 1.00 C ATOM 206 CD1 LEU A 14 -11.887 3.496 -2.322 1.00 1.00 C ATOM 207 CD2 LEU A 14 -10.045 3.685 -0.585 1.00 1.00 C ATOM 208 H LEU A 14 -8.671 6.939 -3.736 1.00 1.00 H ATOM 209 HA LEU A 14 -8.344 4.407 -2.535 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.839 6.267 -1.768 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.928 5.937 -3.141 1.00 1.00 H ATOM 212 HG LEU A 14 -11.652 5.075 -0.905 1.00 1.00 H ATOM 213 HD11 LEU A 14 -11.300 2.759 -2.905 1.00 0.00 H ATOM 214 HD12 LEU A 14 -12.531 4.066 -3.028 1.00 0.00 H ATOM 215 HD13 LEU A 14 -12.549 2.942 -1.624 1.00 0.00 H ATOM 216 HD21 LEU A 14 -9.410 4.394 -0.013 1.00 0.00 H ATOM 217 HD22 LEU A 14 -9.381 2.992 -1.144 1.00 0.00 H ATOM 218 HD23 LEU A 14 -10.641 3.095 0.132 1.00 0.00 H ATOM 219 N PRO A 15 -9.769 4.231 -5.532 1.00 1.00 N ATOM 220 CA PRO A 15 -9.937 3.215 -6.565 1.00 1.00 C ATOM 221 C PRO A 15 -8.644 2.530 -7.025 1.00 1.00 C ATOM 222 O PRO A 15 -8.780 1.324 -7.229 1.00 1.00 O ATOM 223 CB PRO A 15 -10.740 3.907 -7.683 1.00 1.00 C ATOM 224 CG PRO A 15 -10.598 5.418 -7.448 1.00 1.00 C ATOM 225 CD PRO A 15 -10.177 5.565 -5.982 1.00 1.00 C ATOM 226 HA PRO A 15 -10.527 2.414 -6.144 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.410 3.607 -8.698 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.812 3.627 -7.567 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.789 5.817 -8.102 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.539 5.961 -7.670 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.313 6.259 -5.937 1.00 1.00 H ATOM 232 HD3 PRO A 15 -10.976 5.959 -5.323 1.00 1.00 H ATOM 233 N PRO A 16 -7.422 3.058 -7.196 1.00 1.00 N ATOM 234 CA PRO A 16 -6.253 2.221 -7.440 1.00 1.00 C ATOM 235 C PRO A 16 -5.887 1.383 -6.247 1.00 1.00 C ATOM 236 O PRO A 16 -5.496 0.228 -6.395 1.00 1.00 O ATOM 237 CB PRO A 16 -5.119 3.184 -7.814 1.00 1.00 C ATOM 238 CG PRO A 16 -5.620 4.584 -7.459 1.00 1.00 C ATOM 239 CD PRO A 16 -7.143 4.460 -7.486 1.00 1.00 C ATOM 240 HA PRO A 16 -6.478 1.526 -8.224 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.179 2.955 -7.272 1.00 1.00 H ATOM 242 HB3 PRO A 16 -4.948 3.116 -8.906 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.285 4.837 -6.429 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.251 5.361 -8.157 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.585 5.125 -6.721 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.540 4.704 -8.495 1.00 1.00 H ATOM 247 N CYS A 17 -6.028 1.907 -5.025 1.00 1.00 N ATOM 248 CA CYS A 17 -5.828 1.120 -3.831 1.00 1.00 C ATOM 249 C CYS A 17 -6.739 -0.085 -3.778 1.00 1.00 C ATOM 250 O CYS A 17 -6.346 -1.192 -3.422 1.00 1.00 O ATOM 251 CB CYS A 17 -5.979 1.930 -2.530 1.00 1.00 C ATOM 252 SG CYS A 17 -4.738 3.243 -2.372 1.00 1.00 S ATOM 253 H CYS A 17 -6.241 2.871 -4.928 1.00 1.00 H ATOM 254 HA CYS A 17 -4.827 0.769 -3.909 1.00 1.00 H ATOM 255 HB2 CYS A 17 -6.990 2.393 -2.514 1.00 1.00 H ATOM 256 HB3 CYS A 17 -5.889 1.256 -1.654 1.00 1.00 H ATOM 257 N LYS A 18 -7.987 0.092 -4.213 1.00 1.00 N ATOM 258 CA LYS A 18 -8.963 -0.960 -4.354 1.00 1.00 C ATOM 259 C LYS A 18 -8.739 -1.960 -5.475 1.00 1.00 C ATOM 260 O LYS A 18 -9.367 -3.014 -5.524 1.00 1.00 O ATOM 261 CB LYS A 18 -10.387 -0.348 -4.475 1.00 1.00 C ATOM 262 CG LYS A 18 -11.464 -1.097 -3.678 1.00 1.00 C ATOM 263 CD LYS A 18 -11.792 -0.461 -2.312 1.00 1.00 C ATOM 264 CE LYS A 18 -10.567 -0.130 -1.445 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.951 -0.027 -0.025 1.00 1.00 N ATOM 266 H LYS A 18 -8.241 1.020 -4.508 1.00 1.00 H ATOM 267 HA LYS A 18 -8.837 -1.574 -3.485 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.367 0.702 -4.137 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.679 -0.311 -5.551 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.402 -1.121 -4.283 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.141 -2.155 -3.547 1.00 1.00 H ATOM 272 HD2 LYS A 18 -12.370 0.465 -2.483 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.461 -1.178 -1.785 1.00 1.00 H ATOM 274 HE2 LYS A 18 -9.813 -0.937 -1.523 1.00 1.00 H ATOM 275 HE3 LYS A 18 -10.096 0.815 -1.761 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -11.300 -0.969 0.267 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.681 0.676 0.119 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -10.106 0.209 0.549 1.00 0.00 H ATOM 279 N ALA A 19 -7.830 -1.641 -6.400 1.00 1.00 N ATOM 280 CA ALA A 19 -7.619 -2.364 -7.644 1.00 1.00 C ATOM 281 C ALA A 19 -6.989 -3.722 -7.453 1.00 1.00 C ATOM 282 O ALA A 19 -7.223 -4.681 -8.186 1.00 1.00 O ATOM 283 CB ALA A 19 -6.676 -1.555 -8.549 1.00 1.00 C ATOM 284 H ALA A 19 -7.238 -0.863 -6.190 1.00 1.00 H ATOM 285 HA ALA A 19 -8.576 -2.513 -8.128 1.00 1.00 H ATOM 286 HB1 ALA A 19 -5.671 -1.462 -8.080 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.089 -0.536 -8.693 1.00 1.00 H ATOM 288 HB3 ALA A 19 -6.556 -2.048 -9.535 1.00 1.00 H ATOM 289 N GLN A 20 -6.105 -3.776 -6.457 1.00 1.00 N ATOM 290 CA GLN A 20 -5.260 -4.898 -6.188 1.00 1.00 C ATOM 291 C GLN A 20 -4.661 -4.827 -4.805 1.00 1.00 C ATOM 292 O GLN A 20 -4.362 -5.845 -4.191 1.00 1.00 O ATOM 293 CB GLN A 20 -4.134 -5.058 -7.250 1.00 1.00 C ATOM 294 CG GLN A 20 -3.214 -3.821 -7.411 1.00 1.00 C ATOM 295 CD GLN A 20 -2.126 -4.022 -8.465 1.00 1.00 C ATOM 296 OE1 GLN A 20 -0.931 -3.911 -8.201 1.00 1.00 O ATOM 297 NE2 GLN A 20 -2.543 -4.309 -9.717 1.00 1.00 N ATOM 298 H GLN A 20 -6.099 -3.017 -5.833 1.00 1.00 H ATOM 299 HA GLN A 20 -5.923 -5.733 -6.169 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.518 -5.951 -6.991 1.00 1.00 H ATOM 301 HB3 GLN A 20 -4.631 -5.274 -8.222 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.806 -2.926 -7.691 1.00 1.00 H ATOM 303 HG3 GLN A 20 -2.691 -3.608 -6.455 1.00 1.00 H ATOM 304 HE21 GLN A 20 -3.516 -4.418 -9.898 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.833 -4.461 -10.397 1.00 0.00 H ATOM 306 N PHE A 21 -4.472 -3.614 -4.243 1.00 1.00 N ATOM 307 CA PHE A 21 -3.796 -3.457 -2.985 1.00 1.00 C ATOM 308 C PHE A 21 -4.688 -3.757 -1.789 1.00 1.00 C ATOM 309 O PHE A 21 -4.197 -4.030 -0.696 1.00 1.00 O ATOM 310 CB PHE A 21 -3.208 -2.029 -2.945 1.00 1.00 C ATOM 311 CG PHE A 21 -2.174 -1.827 -4.025 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.108 -2.733 -4.190 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.263 -0.731 -4.899 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.171 -2.556 -5.214 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.319 -0.544 -5.916 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.273 -1.457 -6.074 1.00 1.00 C ATOM 317 H PHE A 21 -4.691 -2.741 -4.665 1.00 1.00 H ATOM 318 HA PHE A 21 -2.999 -4.185 -2.921 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.008 -1.272 -3.064 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.724 -1.869 -1.982 1.00 1.00 H ATOM 321 HD1 PHE A 21 -1.019 -3.596 -3.545 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.080 -0.034 -4.811 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.600 -3.289 -5.372 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.418 0.274 -6.602 1.00 1.00 H ATOM 325 HZ PHE A 21 0.419 -1.346 -6.890 1.00 1.00 H ATOM 326 N GLY A 22 -6.023 -3.765 -1.973 1.00 1.00 N ATOM 327 CA GLY A 22 -6.899 -4.544 -1.119 1.00 1.00 C ATOM 328 C GLY A 22 -8.320 -4.074 -1.160 1.00 1.00 C ATOM 329 O GLY A 22 -8.609 -2.912 -1.415 1.00 1.00 O ATOM 330 H GLY A 22 -6.428 -3.301 -2.757 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.869 -5.566 -1.470 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.561 -4.417 -0.112 1.00 1.00 H ATOM 333 N ILE A 23 -9.290 -4.958 -0.872 1.00 1.00 N ATOM 334 CA ILE A 23 -10.697 -4.633 -0.892 1.00 1.00 C ATOM 335 C ILE A 23 -11.097 -3.712 0.243 1.00 1.00 C ATOM 336 O ILE A 23 -11.783 -2.701 0.080 1.00 1.00 O ATOM 337 CB ILE A 23 -11.523 -5.914 -0.973 1.00 1.00 C ATOM 338 CG1 ILE A 23 -13.013 -5.569 -1.142 1.00 1.00 C ATOM 339 CG2 ILE A 23 -11.270 -6.865 0.214 1.00 1.00 C ATOM 340 CD1 ILE A 23 -13.889 -6.767 -1.523 1.00 1.00 C ATOM 341 H ILE A 23 -9.117 -5.905 -0.633 1.00 1.00 H ATOM 342 HA ILE A 23 -10.870 -4.052 -1.783 1.00 1.00 H ATOM 343 HB ILE A 23 -11.202 -6.450 -1.902 1.00 1.00 H ATOM 344 HG12 ILE A 23 -13.373 -5.126 -0.191 1.00 0.00 H ATOM 345 HG13 ILE A 23 -13.095 -4.796 -1.938 1.00 0.00 H ATOM 346 HG21 ILE A 23 -11.662 -6.431 1.156 1.00 0.00 H ATOM 347 HG22 ILE A 23 -10.194 -7.100 0.339 1.00 0.00 H ATOM 348 HG23 ILE A 23 -11.798 -7.828 0.046 1.00 0.00 H ATOM 349 HD11 ILE A 23 -13.891 -7.535 -0.720 1.00 0.00 H ATOM 350 HD12 ILE A 23 -13.522 -7.239 -2.460 1.00 0.00 H ATOM 351 HD13 ILE A 23 -14.940 -6.442 -1.689 1.00 0.00 H ATOM 352 N ARG A 24 -10.592 -3.982 1.453 1.00 1.00 N ATOM 353 CA ARG A 24 -10.784 -3.105 2.591 1.00 1.00 C ATOM 354 C ARG A 24 -9.886 -1.874 2.495 1.00 1.00 C ATOM 355 O ARG A 24 -10.268 -0.790 2.928 1.00 1.00 O ATOM 356 CB ARG A 24 -10.528 -3.886 3.897 1.00 1.00 C ATOM 357 CG ARG A 24 -10.687 -3.049 5.190 1.00 1.00 C ATOM 358 CD ARG A 24 -10.611 -3.850 6.496 1.00 1.00 C ATOM 359 NE ARG A 24 -9.361 -4.645 6.401 1.00 1.00 N ATOM 360 CZ ARG A 24 -8.770 -5.341 7.369 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.135 -5.277 8.639 1.00 1.00 N ATOM 362 NH2 ARG A 24 -7.683 -6.025 7.052 1.00 1.00 N ATOM 363 H ARG A 24 -10.021 -4.790 1.574 1.00 1.00 H ATOM 364 HA ARG A 24 -11.807 -2.751 2.604 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.233 -4.745 3.936 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.496 -4.301 3.851 1.00 1.00 H ATOM 367 HG2 ARG A 24 -9.877 -2.282 5.212 1.00 1.00 H ATOM 368 HG3 ARG A 24 -11.658 -2.507 5.162 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.568 -3.159 7.369 1.00 1.00 H ATOM 370 HD3 ARG A 24 -11.478 -4.541 6.590 1.00 1.00 H ATOM 371 HE ARG A 24 -8.751 -4.511 5.595 1.00 1.00 H ATOM 372 HH11 ARG A 24 -9.834 -4.627 8.878 1.00 0.00 H ATOM 373 HH12 ARG A 24 -8.464 -5.622 9.292 1.00 0.00 H ATOM 374 HH21 ARG A 24 -7.378 -5.819 6.101 1.00 0.00 H ATOM 375 HH22 ARG A 24 -6.989 -6.072 7.768 1.00 0.00 H ATOM 376 N ALA A 25 -8.725 -2.017 1.822 1.00 1.00 N ATOM 377 CA ALA A 25 -7.562 -1.142 1.879 1.00 1.00 C ATOM 378 C ALA A 25 -7.772 0.360 1.805 1.00 1.00 C ATOM 379 O ALA A 25 -8.719 0.874 1.204 1.00 1.00 O ATOM 380 CB ALA A 25 -6.550 -1.548 0.791 1.00 1.00 C ATOM 381 H ALA A 25 -8.582 -2.872 1.332 1.00 1.00 H ATOM 382 HA ALA A 25 -7.107 -1.328 2.845 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.000 -1.458 -0.213 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.231 -2.598 0.949 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.639 -0.916 0.815 1.00 1.00 H ATOM 386 N GLY A 26 -6.846 1.114 2.430 1.00 1.00 N ATOM 387 CA GLY A 26 -6.981 2.542 2.654 1.00 1.00 C ATOM 388 C GLY A 26 -6.091 3.288 1.723 1.00 1.00 C ATOM 389 O GLY A 26 -5.315 2.697 0.984 1.00 1.00 O ATOM 390 H GLY A 26 -5.979 0.686 2.703 1.00 1.00 H ATOM 391 HA2 GLY A 26 -7.995 2.835 2.452 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.665 2.759 3.662 1.00 1.00 H ATOM 393 N ALA A 27 -6.159 4.623 1.735 1.00 1.00 N ATOM 394 CA ALA A 27 -5.571 5.408 0.689 1.00 1.00 C ATOM 395 C ALA A 27 -5.220 6.791 1.210 1.00 1.00 C ATOM 396 O ALA A 27 -6.021 7.444 1.877 1.00 1.00 O ATOM 397 CB ALA A 27 -6.634 5.539 -0.406 1.00 1.00 C ATOM 398 H ALA A 27 -6.718 5.137 2.371 1.00 1.00 H ATOM 399 HA ALA A 27 -4.659 4.932 0.336 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.567 5.988 -0.008 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.881 4.533 -0.809 1.00 1.00 H ATOM 402 HB3 ALA A 27 -6.283 6.163 -1.244 1.00 1.00 H ATOM 403 N LYS A 28 -3.994 7.270 0.941 1.00 1.00 N ATOM 404 CA LYS A 28 -3.556 8.609 1.275 1.00 1.00 C ATOM 405 C LYS A 28 -2.976 9.309 0.077 1.00 1.00 C ATOM 406 O LYS A 28 -2.435 8.700 -0.830 1.00 1.00 O ATOM 407 CB LYS A 28 -2.472 8.595 2.397 1.00 1.00 C ATOM 408 CG LYS A 28 -2.897 9.213 3.742 1.00 1.00 C ATOM 409 CD LYS A 28 -4.321 8.809 4.149 1.00 1.00 C ATOM 410 CE LYS A 28 -4.678 9.033 5.619 1.00 1.00 C ATOM 411 NZ LYS A 28 -4.091 7.974 6.466 1.00 1.00 N ATOM 412 H LYS A 28 -3.318 6.675 0.504 1.00 1.00 H ATOM 413 HA LYS A 28 -4.410 9.209 1.548 1.00 1.00 H ATOM 414 HB2 LYS A 28 -2.188 7.530 2.557 1.00 1.00 H ATOM 415 HB3 LYS A 28 -1.535 9.106 2.080 1.00 1.00 H ATOM 416 HG2 LYS A 28 -2.154 8.897 4.508 1.00 1.00 H ATOM 417 HG3 LYS A 28 -2.843 10.326 3.667 1.00 1.00 H ATOM 418 HD2 LYS A 28 -5.016 9.409 3.513 1.00 1.00 H ATOM 419 HD3 LYS A 28 -4.482 7.748 3.849 1.00 1.00 H ATOM 420 HE2 LYS A 28 -4.303 10.022 5.966 1.00 1.00 H ATOM 421 HE3 LYS A 28 -5.783 9.002 5.755 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -3.074 7.840 6.256 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -4.563 7.070 6.273 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -4.198 8.207 7.473 1.00 0.00 H ATOM 425 N CYS A 29 -3.044 10.647 0.112 1.00 1.00 N ATOM 426 CA CYS A 29 -2.285 11.513 -0.757 1.00 1.00 C ATOM 427 C CYS A 29 -1.106 12.051 0.023 1.00 1.00 C ATOM 428 O CYS A 29 -1.292 12.731 1.027 1.00 1.00 O ATOM 429 CB CYS A 29 -3.171 12.694 -1.244 1.00 1.00 C ATOM 430 SG CYS A 29 -2.371 13.807 -2.442 1.00 1.00 S ATOM 431 H CYS A 29 -3.520 11.079 0.873 1.00 1.00 H ATOM 432 HA CYS A 29 -1.904 10.953 -1.603 1.00 1.00 H ATOM 433 HB2 CYS A 29 -4.076 12.258 -1.716 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.511 13.283 -0.364 1.00 1.00 H ATOM 435 N MET A 30 0.134 11.748 -0.371 1.00 1.00 N ATOM 436 CA MET A 30 1.296 12.293 0.298 1.00 1.00 C ATOM 437 C MET A 30 2.418 12.494 -0.685 1.00 1.00 C ATOM 438 O MET A 30 2.647 11.683 -1.580 1.00 1.00 O ATOM 439 CB MET A 30 1.722 11.404 1.489 1.00 1.00 C ATOM 440 CG MET A 30 2.842 11.949 2.403 1.00 1.00 C ATOM 441 SD MET A 30 4.534 11.616 1.824 1.00 1.00 S ATOM 442 CE MET A 30 5.340 12.415 3.239 1.00 1.00 C ATOM 443 H MET A 30 0.295 11.134 -1.148 1.00 1.00 H ATOM 444 HA MET A 30 1.044 13.275 0.684 1.00 1.00 H ATOM 445 HB2 MET A 30 0.809 11.298 2.116 1.00 1.00 H ATOM 446 HB3 MET A 30 1.997 10.400 1.118 1.00 1.00 H ATOM 447 HG2 MET A 30 2.687 13.038 2.568 1.00 1.00 H ATOM 448 HG3 MET A 30 2.722 11.461 3.398 1.00 1.00 H ATOM 449 HE1 MET A 30 5.062 11.918 4.194 1.00 1.00 H ATOM 450 HE2 MET A 30 5.056 13.487 3.317 1.00 1.00 H ATOM 451 HE3 MET A 30 6.447 12.365 3.148 1.00 1.00 H ATOM 452 N ASN A 31 3.096 13.651 -0.588 1.00 1.00 N ATOM 453 CA ASN A 31 4.085 14.195 -1.512 1.00 1.00 C ATOM 454 C ASN A 31 3.579 14.270 -2.948 1.00 1.00 C ATOM 455 O ASN A 31 4.303 14.158 -3.931 1.00 1.00 O ATOM 456 CB ASN A 31 5.545 13.691 -1.285 1.00 1.00 C ATOM 457 CG ASN A 31 5.951 12.398 -1.991 1.00 1.00 C ATOM 458 OD1 ASN A 31 5.644 11.276 -1.582 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.728 12.535 -3.088 1.00 1.00 N ATOM 460 H ASN A 31 2.838 14.243 0.151 1.00 1.00 H ATOM 461 HA ASN A 31 4.141 15.236 -1.222 1.00 1.00 H ATOM 462 HB2 ASN A 31 6.234 14.502 -1.593 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.699 13.535 -0.197 1.00 1.00 H ATOM 464 HD21 ASN A 31 6.881 13.444 -3.468 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.129 11.714 -3.479 1.00 0.00 H ATOM 466 N GLY A 32 2.252 14.463 -3.045 1.00 1.00 N ATOM 467 CA GLY A 32 1.510 14.540 -4.297 1.00 1.00 C ATOM 468 C GLY A 32 1.194 13.218 -4.951 1.00 1.00 C ATOM 469 O GLY A 32 0.667 13.201 -6.056 1.00 1.00 O ATOM 470 H GLY A 32 1.766 14.556 -2.176 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.561 15.011 -4.085 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.095 15.104 -5.009 1.00 1.00 H ATOM 473 N LYS A 33 1.483 12.066 -4.311 1.00 1.00 N ATOM 474 CA LYS A 33 1.349 10.754 -4.897 1.00 1.00 C ATOM 475 C LYS A 33 0.640 9.838 -3.906 1.00 1.00 C ATOM 476 O LYS A 33 0.688 10.029 -2.692 1.00 1.00 O ATOM 477 CB LYS A 33 2.754 10.185 -5.242 1.00 1.00 C ATOM 478 CG LYS A 33 3.535 11.020 -6.280 1.00 1.00 C ATOM 479 CD LYS A 33 5.052 10.755 -6.242 1.00 1.00 C ATOM 480 CE LYS A 33 5.884 11.681 -7.148 1.00 1.00 C ATOM 481 NZ LYS A 33 5.774 11.275 -8.551 1.00 1.00 N ATOM 482 H LYS A 33 1.828 12.033 -3.380 1.00 1.00 H ATOM 483 HA LYS A 33 0.727 10.811 -5.781 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.355 10.162 -4.308 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.666 9.143 -5.626 1.00 1.00 H ATOM 486 HG2 LYS A 33 3.124 10.809 -7.293 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.387 12.104 -6.078 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.395 10.919 -5.195 1.00 1.00 H ATOM 489 HD3 LYS A 33 5.254 9.690 -6.499 1.00 1.00 H ATOM 490 HE2 LYS A 33 5.537 12.734 -7.050 1.00 1.00 H ATOM 491 HE3 LYS A 33 6.958 11.624 -6.864 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.205 11.887 -9.256 1.00 1.00 H ATOM 493 HZ2 LYS A 33 4.782 11.033 -8.822 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.158 10.289 -8.663 1.00 0.00 H ATOM 495 N CYS A 34 -0.059 8.829 -4.424 1.00 1.00 N ATOM 496 CA CYS A 34 -0.891 7.890 -3.676 1.00 1.00 C ATOM 497 C CYS A 34 -0.157 6.890 -2.799 1.00 1.00 C ATOM 498 O CYS A 34 0.901 6.369 -3.118 1.00 1.00 O ATOM 499 CB CYS A 34 -1.829 7.154 -4.655 1.00 1.00 C ATOM 500 SG CYS A 34 -2.963 5.844 -4.100 1.00 1.00 S ATOM 501 H CYS A 34 -0.055 8.754 -5.418 1.00 1.00 H ATOM 502 HA CYS A 34 -1.511 8.482 -3.019 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.457 7.944 -5.105 1.00 1.00 H ATOM 504 HB3 CYS A 34 -1.170 6.688 -5.406 1.00 1.00 H ATOM 505 N LYS A 35 -0.766 6.611 -1.639 1.00 1.00 N ATOM 506 CA LYS A 35 -0.216 5.900 -0.511 1.00 1.00 C ATOM 507 C LYS A 35 -1.287 4.969 0.000 1.00 1.00 C ATOM 508 O LYS A 35 -1.999 5.248 0.961 1.00 1.00 O ATOM 509 CB LYS A 35 0.255 6.826 0.642 1.00 1.00 C ATOM 510 CG LYS A 35 1.759 7.164 0.679 1.00 1.00 C ATOM 511 CD LYS A 35 2.217 7.985 -0.519 1.00 1.00 C ATOM 512 CE LYS A 35 3.657 8.484 -0.458 1.00 1.00 C ATOM 513 NZ LYS A 35 3.901 9.278 -1.667 1.00 1.00 N ATOM 514 H LYS A 35 -1.718 6.903 -1.563 1.00 1.00 H ATOM 515 HA LYS A 35 0.573 5.283 -0.870 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.326 7.768 0.597 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.043 6.348 1.626 1.00 1.00 H ATOM 518 HG2 LYS A 35 1.955 7.748 1.609 1.00 1.00 H ATOM 519 HG3 LYS A 35 2.344 6.220 0.751 1.00 1.00 H ATOM 520 HD2 LYS A 35 2.114 7.350 -1.422 1.00 1.00 H ATOM 521 HD3 LYS A 35 1.519 8.848 -0.626 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.816 9.134 0.421 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.379 7.639 -0.429 1.00 1.00 H ATOM 524 HZ1 LYS A 35 3.153 10.011 -1.750 1.00 1.00 H ATOM 525 HZ2 LYS A 35 3.900 8.692 -2.521 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.797 9.825 -1.592 1.00 0.00 H ATOM 527 N CYS A 36 -1.433 3.816 -0.638 1.00 1.00 N ATOM 528 CA CYS A 36 -2.311 2.762 -0.231 1.00 1.00 C ATOM 529 C CYS A 36 -1.899 2.030 1.027 1.00 1.00 C ATOM 530 O CYS A 36 -0.758 1.589 1.177 1.00 1.00 O ATOM 531 CB CYS A 36 -2.373 1.739 -1.364 1.00 1.00 C ATOM 532 SG CYS A 36 -2.970 2.433 -2.920 1.00 1.00 S ATOM 533 H CYS A 36 -1.032 3.676 -1.531 1.00 1.00 H ATOM 534 HA CYS A 36 -3.288 3.157 -0.096 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.358 1.345 -1.509 1.00 1.00 H ATOM 536 HB3 CYS A 36 -3.031 0.916 -1.075 1.00 1.00 H ATOM 537 N TYR A 37 -2.849 1.843 1.959 1.00 1.00 N ATOM 538 CA TYR A 37 -2.666 1.076 3.167 1.00 1.00 C ATOM 539 C TYR A 37 -3.208 -0.302 2.885 1.00 1.00 C ATOM 540 O TYR A 37 -4.431 -0.435 2.882 1.00 1.00 O ATOM 541 CB TYR A 37 -3.518 1.656 4.320 1.00 1.00 C ATOM 542 CG TYR A 37 -2.965 2.956 4.838 1.00 1.00 C ATOM 543 CD1 TYR A 37 -3.170 4.156 4.140 1.00 1.00 C ATOM 544 CD2 TYR A 37 -2.262 2.991 6.055 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.688 5.365 4.653 1.00 1.00 C ATOM 546 CE2 TYR A 37 -1.778 4.204 6.570 1.00 1.00 C ATOM 547 CZ TYR A 37 -2.000 5.394 5.868 1.00 1.00 C ATOM 548 OH TYR A 37 -1.549 6.627 6.384 1.00 1.00 O ATOM 549 H TYR A 37 -3.801 2.156 1.812 1.00 1.00 H ATOM 550 HA TYR A 37 -1.626 1.037 3.454 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.563 1.820 3.987 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.557 0.925 5.151 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.692 4.150 3.196 1.00 1.00 H ATOM 554 HD2 TYR A 37 -2.103 2.074 6.605 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.836 6.265 4.088 1.00 1.00 H ATOM 556 HE2 TYR A 37 -1.247 4.206 7.511 1.00 1.00 H ATOM 557 HH TYR A 37 -0.769 6.426 6.924 1.00 1.00 H ATOM 558 N PRO A 38 -2.426 -1.336 2.599 1.00 1.00 N ATOM 559 CA PRO A 38 -2.961 -2.626 2.196 1.00 1.00 C ATOM 560 C PRO A 38 -3.416 -3.446 3.393 1.00 1.00 C ATOM 561 O PRO A 38 -2.750 -4.407 3.782 1.00 1.00 O ATOM 562 CB PRO A 38 -1.748 -3.246 1.483 1.00 1.00 C ATOM 563 CG PRO A 38 -0.540 -2.758 2.294 1.00 1.00 C ATOM 564 CD PRO A 38 -0.977 -1.382 2.807 1.00 1.00 C ATOM 565 HA PRO A 38 -3.821 -2.506 1.549 1.00 1.00 H ATOM 566 HB2 PRO A 38 -1.813 -4.354 1.429 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.708 -2.847 0.447 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.404 -3.442 3.165 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.385 -2.744 1.703 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.749 -1.280 3.893 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.491 -0.568 2.234 1.00 1.00 H ATOM 572 N HIS A 39 -4.543 -3.075 4.006 1.00 1.00 N ATOM 573 CA HIS A 39 -5.143 -3.857 5.055 1.00 1.00 C ATOM 574 C HIS A 39 -6.671 -3.886 4.857 1.00 1.00 C ATOM 575 O HIS A 39 -7.233 -4.994 4.639 1.00 1.00 O ATOM 576 CB HIS A 39 -4.782 -3.283 6.448 1.00 1.00 C ATOM 577 CG HIS A 39 -5.088 -4.212 7.588 1.00 1.00 C ATOM 578 ND1 HIS A 39 -4.467 -5.431 7.765 1.00 1.00 N ATOM 579 CD2 HIS A 39 -6.006 -4.115 8.584 1.00 1.00 C ATOM 580 CE1 HIS A 39 -5.032 -6.018 8.846 1.00 1.00 C ATOM 581 NE2 HIS A 39 -5.996 -5.271 9.358 1.00 1.00 N ATOM 582 OXT HIS A 39 -7.328 -2.820 4.956 1.00 1.00 O ATOM 583 H HIS A 39 -5.026 -2.244 3.739 1.00 1.00 H ATOM 584 HA HIS A 39 -4.799 -4.878 4.976 1.00 1.00 H ATOM 585 HB2 HIS A 39 -3.691 -3.076 6.465 1.00 1.00 H ATOM 586 HB3 HIS A 39 -5.314 -2.318 6.591 1.00 1.00 H ATOM 587 HD1 HIS A 39 -3.728 -5.795 7.196 1.00 1.00 H ATOM 588 HD2 HIS A 39 -6.698 -3.309 8.794 1.00 1.00 H ATOM 589 HE1 HIS A 39 -4.718 -6.991 9.234 1.00 1.00 H TER 590 HIS A 39