ATOM 1 N GLY A 1 -9.899 11.216 0.329 1.00 1.00 N ATOM 2 CA GLY A 1 -8.963 11.984 -0.537 1.00 1.00 C ATOM 3 C GLY A 1 -8.069 12.916 0.258 1.00 1.00 C ATOM 4 O GLY A 1 -8.186 13.006 1.480 1.00 1.00 O ATOM 5 H1 GLY A 1 -9.982 10.237 -0.015 1.00 1.00 H ATOM 6 H2 GLY A 1 -10.841 11.657 0.316 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.549 11.200 1.308 1.00 1.00 H ATOM 8 HA2 GLY A 1 -8.343 11.289 -1.084 1.00 1.00 H ATOM 9 HA3 GLY A 1 -9.538 12.567 -1.241 1.00 1.00 H ATOM 10 N SER A 2 -7.175 13.611 -0.436 1.00 1.00 N ATOM 11 CA SER A 2 -6.258 14.541 0.212 1.00 1.00 C ATOM 12 C SER A 2 -5.380 13.820 1.229 1.00 1.00 C ATOM 13 O SER A 2 -5.388 12.592 1.311 1.00 1.00 O ATOM 14 CB SER A 2 -7.038 15.663 0.901 1.00 1.00 C ATOM 15 OG SER A 2 -7.963 16.263 0.009 1.00 1.00 O ATOM 16 H SER A 2 -7.131 13.497 -1.409 1.00 1.00 H ATOM 17 HA SER A 2 -5.626 14.970 -0.551 1.00 1.00 H ATOM 18 HB2 SER A 2 -7.581 15.257 1.741 1.00 1.00 H ATOM 19 HB3 SER A 2 -6.349 16.418 1.248 1.00 1.00 H ATOM 20 HG SER A 2 -8.038 17.200 0.209 1.00 1.00 H ATOM 21 N LEU A 3 -4.625 14.592 2.004 1.00 1.00 N ATOM 22 CA LEU A 3 -3.742 14.028 3.018 1.00 1.00 C ATOM 23 C LEU A 3 -4.544 13.326 4.108 1.00 1.00 C ATOM 24 O LEU A 3 -5.771 13.260 4.043 1.00 1.00 O ATOM 25 CB LEU A 3 -2.872 15.125 3.636 1.00 1.00 C ATOM 26 CG LEU A 3 -3.646 16.277 4.281 1.00 1.00 C ATOM 27 CD1 LEU A 3 -2.948 16.746 5.550 1.00 1.00 C ATOM 28 CD2 LEU A 3 -3.802 17.429 3.300 1.00 1.00 C ATOM 29 H LEU A 3 -4.663 15.564 1.892 1.00 1.00 H ATOM 30 HA LEU A 3 -3.103 13.304 2.535 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.241 14.673 4.389 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.242 15.534 2.861 1.00 1.00 H ATOM 33 HG LEU A 3 -4.633 15.931 4.553 1.00 1.00 H ATOM 34 HD11 LEU A 3 -1.894 16.521 5.485 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.373 16.237 6.403 1.00 1.00 H ATOM 36 HD13 LEU A 3 -3.083 17.811 5.662 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.004 17.395 2.574 1.00 1.00 H ATOM 38 HD22 LEU A 3 -3.763 18.366 3.835 1.00 1.00 H ATOM 39 HD23 LEU A 3 -4.753 17.343 2.794 1.00 1.00 H ATOM 40 N LEU A 4 -3.841 12.805 5.110 1.00 1.00 N ATOM 41 CA LEU A 4 -4.487 12.106 6.218 1.00 1.00 C ATOM 42 C LEU A 4 -5.142 10.814 5.739 1.00 1.00 C ATOM 43 O LEU A 4 -4.633 9.720 5.984 1.00 1.00 O ATOM 44 CB LEU A 4 -5.529 13.010 6.886 1.00 1.00 C ATOM 45 CG LEU A 4 -5.283 13.297 8.368 1.00 1.00 C ATOM 46 CD1 LEU A 4 -5.328 12.008 9.175 1.00 1.00 C ATOM 47 CD2 LEU A 4 -3.949 14.001 8.559 1.00 1.00 C ATOM 48 H LEU A 4 -2.866 12.891 5.104 1.00 1.00 H ATOM 49 HA LEU A 4 -3.724 11.860 6.941 1.00 1.00 H ATOM 50 HB2 LEU A 4 -5.548 13.952 6.357 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.498 12.544 6.789 1.00 1.00 H ATOM 52 HG LEU A 4 -6.062 13.948 8.736 1.00 1.00 H ATOM 53 HD11 LEU A 4 -5.908 11.269 8.642 1.00 1.00 H ATOM 54 HD12 LEU A 4 -5.785 12.201 10.134 1.00 1.00 H ATOM 55 HD13 LEU A 4 -4.324 11.641 9.322 1.00 1.00 H ATOM 56 HD21 LEU A 4 -3.285 13.741 7.748 1.00 1.00 H ATOM 57 HD22 LEU A 4 -3.510 13.693 9.496 1.00 1.00 H ATOM 58 HD23 LEU A 4 -4.104 15.070 8.568 1.00 1.00 H ATOM 59 N LYS A 5 -6.274 10.949 5.055 1.00 1.00 N ATOM 60 CA LYS A 5 -6.999 9.793 4.542 1.00 1.00 C ATOM 61 C LYS A 5 -6.425 9.345 3.198 1.00 1.00 C ATOM 62 O LYS A 5 -6.054 10.174 2.367 1.00 1.00 O ATOM 63 CB LYS A 5 -8.485 10.123 4.390 1.00 1.00 C ATOM 64 CG LYS A 5 -9.324 9.713 5.590 1.00 1.00 C ATOM 65 CD LYS A 5 -10.179 8.491 5.284 1.00 1.00 C ATOM 66 CE LYS A 5 -10.040 7.428 6.362 1.00 1.00 C ATOM 67 NZ LYS A 5 -11.334 6.745 6.640 1.00 1.00 N ATOM 68 H LYS A 5 -6.630 11.847 4.892 1.00 1.00 H ATOM 69 HA LYS A 5 -6.888 8.989 5.254 1.00 1.00 H ATOM 70 HB2 LYS A 5 -8.592 11.189 4.252 1.00 1.00 H ATOM 71 HB3 LYS A 5 -8.869 9.615 3.518 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.667 9.482 6.414 1.00 1.00 H ATOM 73 HG3 LYS A 5 -9.971 10.534 5.862 1.00 1.00 H ATOM 74 HD2 LYS A 5 -11.213 8.794 5.225 1.00 1.00 H ATOM 75 HD3 LYS A 5 -9.869 8.074 4.337 1.00 1.00 H ATOM 76 HE2 LYS A 5 -9.319 6.693 6.034 1.00 1.00 H ATOM 77 HE3 LYS A 5 -9.688 7.897 7.269 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -11.172 5.735 6.824 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -11.970 6.839 5.822 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.790 7.170 7.472 1.00 1.00 H ATOM 81 N PRO A 6 -6.347 8.022 2.964 1.00 1.00 N ATOM 82 CA PRO A 6 -5.817 7.475 1.713 1.00 1.00 C ATOM 83 C PRO A 6 -6.794 7.631 0.553 1.00 1.00 C ATOM 84 O PRO A 6 -7.975 7.916 0.756 1.00 1.00 O ATOM 85 CB PRO A 6 -5.608 5.997 2.040 1.00 1.00 C ATOM 86 CG PRO A 6 -6.620 5.698 3.091 1.00 1.00 C ATOM 87 CD PRO A 6 -6.767 6.960 3.899 1.00 1.00 C ATOM 88 HA PRO A 6 -4.872 7.927 1.451 1.00 1.00 H ATOM 89 HB2 PRO A 6 -5.770 5.402 1.153 1.00 1.00 H ATOM 90 HB3 PRO A 6 -4.603 5.844 2.405 1.00 1.00 H ATOM 91 HG2 PRO A 6 -7.561 5.436 2.630 1.00 1.00 H ATOM 92 HG3 PRO A 6 -6.271 4.892 3.718 1.00 1.00 H ATOM 93 HD2 PRO A 6 -7.796 7.096 4.200 1.00 1.00 H ATOM 94 HD3 PRO A 6 -6.122 6.931 4.764 1.00 1.00 H ATOM 95 N ALA A 7 -6.294 7.445 -0.664 1.00 1.00 N ATOM 96 CA ALA A 7 -7.122 7.565 -1.858 1.00 1.00 C ATOM 97 C ALA A 7 -6.468 6.877 -3.050 1.00 1.00 C ATOM 98 O ALA A 7 -6.647 7.293 -4.195 1.00 1.00 O ATOM 99 CB ALA A 7 -7.386 9.030 -2.171 1.00 1.00 C ATOM 100 H ALA A 7 -5.345 7.220 -0.762 1.00 1.00 H ATOM 101 HA ALA A 7 -8.071 7.088 -1.655 1.00 1.00 H ATOM 102 HB1 ALA A 7 -7.550 9.148 -3.232 1.00 1.00 H ATOM 103 HB2 ALA A 7 -6.535 9.622 -1.871 1.00 1.00 H ATOM 104 HB3 ALA A 7 -8.263 9.361 -1.632 1.00 1.00 H ATOM 105 N ARG A 8 -5.710 5.820 -2.775 1.00 1.00 N ATOM 106 CA ARG A 8 -5.028 5.073 -3.825 1.00 1.00 C ATOM 107 C ARG A 8 -4.798 3.626 -3.400 1.00 1.00 C ATOM 108 O ARG A 8 -4.683 3.329 -2.211 1.00 1.00 O ATOM 109 CB ARG A 8 -3.692 5.735 -4.167 1.00 1.00 C ATOM 110 CG ARG A 8 -3.359 5.704 -5.651 1.00 1.00 C ATOM 111 CD ARG A 8 -3.610 7.052 -6.310 1.00 1.00 C ATOM 112 NE ARG A 8 -2.365 7.720 -6.681 1.00 1.00 N ATOM 113 CZ ARG A 8 -2.311 8.880 -7.331 1.00 1.00 C ATOM 114 NH1 ARG A 8 -3.428 9.505 -7.683 1.00 1.00 N ATOM 115 NH2 ARG A 8 -1.136 9.417 -7.631 1.00 1.00 N ATOM 116 H ARG A 8 -5.606 5.537 -1.842 1.00 1.00 H ATOM 117 HA ARG A 8 -5.659 5.082 -4.701 1.00 1.00 H ATOM 118 HB2 ARG A 8 -3.722 6.767 -3.847 1.00 1.00 H ATOM 119 HB3 ARG A 8 -2.903 5.226 -3.633 1.00 1.00 H ATOM 120 HG2 ARG A 8 -2.318 5.445 -5.771 1.00 1.00 H ATOM 121 HG3 ARG A 8 -3.975 4.958 -6.131 1.00 1.00 H ATOM 122 HD2 ARG A 8 -4.204 6.899 -7.199 1.00 1.00 H ATOM 123 HD3 ARG A 8 -4.153 7.681 -5.620 1.00 1.00 H ATOM 124 HE ARG A 8 -1.524 7.280 -6.434 1.00 1.00 H ATOM 125 HH11 ARG A 8 -4.317 9.105 -7.460 1.00 1.00 H ATOM 126 HH12 ARG A 8 -3.381 10.377 -8.170 1.00 1.00 H ATOM 127 HH21 ARG A 8 -0.291 8.951 -7.369 1.00 1.00 H ATOM 128 HH22 ARG A 8 -1.095 10.289 -8.120 1.00 1.00 H ATOM 129 N PHE A 9 -4.732 2.730 -4.379 1.00 1.00 N ATOM 130 CA PHE A 9 -4.516 1.313 -4.103 1.00 1.00 C ATOM 131 C PHE A 9 -3.602 0.688 -5.153 1.00 1.00 C ATOM 132 O PHE A 9 -4.025 -0.167 -5.933 1.00 1.00 O ATOM 133 CB PHE A 9 -5.852 0.562 -4.056 1.00 1.00 C ATOM 134 CG PHE A 9 -6.907 1.131 -4.962 1.00 1.00 C ATOM 135 CD1 PHE A 9 -6.852 0.926 -6.331 1.00 1.00 C ATOM 136 CD2 PHE A 9 -7.956 1.873 -4.441 1.00 1.00 C ATOM 137 CE1 PHE A 9 -7.823 1.448 -7.164 1.00 1.00 C ATOM 138 CE2 PHE A 9 -8.929 2.398 -5.268 1.00 1.00 C ATOM 139 CZ PHE A 9 -8.862 2.186 -6.632 1.00 1.00 C ATOM 140 H PHE A 9 -4.832 3.027 -5.307 1.00 1.00 H ATOM 141 HA PHE A 9 -4.038 1.235 -3.139 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.689 -0.466 -4.343 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.233 0.590 -3.045 1.00 1.00 H ATOM 144 HD1 PHE A 9 -6.039 0.349 -6.747 1.00 1.00 H ATOM 145 HD2 PHE A 9 -8.008 2.041 -3.376 1.00 1.00 H ATOM 146 HE1 PHE A 9 -7.769 1.281 -8.229 1.00 1.00 H ATOM 147 HE2 PHE A 9 -9.741 2.974 -4.849 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.623 2.596 -7.280 1.00 1.00 H ATOM 149 N MET A 10 -2.345 1.120 -5.167 1.00 1.00 N ATOM 150 CA MET A 10 -1.368 0.603 -6.118 1.00 1.00 C ATOM 151 C MET A 10 0.049 0.978 -5.698 1.00 1.00 C ATOM 152 O MET A 10 0.363 2.155 -5.518 1.00 1.00 O ATOM 153 CB MET A 10 -1.657 1.144 -7.520 1.00 1.00 C ATOM 154 CG MET A 10 -0.708 0.614 -8.583 1.00 1.00 C ATOM 155 SD MET A 10 -1.181 1.118 -10.248 1.00 1.00 S ATOM 156 CE MET A 10 -0.790 2.866 -10.196 1.00 1.00 C ATOM 157 H MET A 10 -2.066 1.800 -4.521 1.00 1.00 H ATOM 158 HA MET A 10 -1.455 -0.473 -6.131 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.664 0.869 -7.799 1.00 1.00 H ATOM 160 HB3 MET A 10 -1.578 2.220 -7.501 1.00 1.00 H ATOM 161 HG2 MET A 10 0.285 0.986 -8.378 1.00 1.00 H ATOM 162 HG3 MET A 10 -0.703 -0.466 -8.536 1.00 1.00 H ATOM 163 HE1 MET A 10 0.276 2.992 -10.080 1.00 1.00 H ATOM 164 HE2 MET A 10 -1.300 3.324 -9.361 1.00 1.00 H ATOM 165 HE3 MET A 10 -1.112 3.333 -11.114 1.00 1.00 H ATOM 166 N CYS A 11 0.902 -0.028 -5.545 1.00 1.00 N ATOM 167 CA CYS A 11 2.288 0.200 -5.148 1.00 1.00 C ATOM 168 C CYS A 11 3.153 0.519 -6.364 1.00 1.00 C ATOM 169 O CYS A 11 3.769 -0.369 -6.950 1.00 1.00 O ATOM 170 CB CYS A 11 2.846 -1.023 -4.416 1.00 1.00 C ATOM 171 SG CYS A 11 4.160 -0.626 -3.215 1.00 1.00 S ATOM 172 H CYS A 11 0.594 -0.943 -5.704 1.00 1.00 H ATOM 173 HA CYS A 11 2.304 1.046 -4.477 1.00 1.00 H ATOM 174 HB2 CYS A 11 2.046 -1.509 -3.878 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.257 -1.711 -5.139 1.00 1.00 H ATOM 176 N LEU A 12 3.190 1.796 -6.735 1.00 1.00 N ATOM 177 CA LEU A 12 3.981 2.239 -7.883 1.00 1.00 C ATOM 178 C LEU A 12 5.438 1.791 -7.761 1.00 1.00 C ATOM 179 O LEU A 12 6.018 1.284 -8.721 1.00 1.00 O ATOM 180 CB LEU A 12 3.915 3.763 -8.032 1.00 1.00 C ATOM 181 CG LEU A 12 2.575 4.402 -7.656 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.643 5.003 -6.261 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.182 5.461 -8.676 1.00 1.00 C ATOM 184 H LEU A 12 2.677 2.455 -6.226 1.00 1.00 H ATOM 185 HA LEU A 12 3.555 1.786 -8.766 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.685 4.197 -7.411 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.129 4.011 -9.062 1.00 1.00 H ATOM 188 HG LEU A 12 1.809 3.639 -7.652 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.040 5.899 -6.225 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.667 5.250 -6.025 1.00 1.00 H ATOM 191 HD13 LEU A 12 2.269 4.289 -5.542 1.00 1.00 H ATOM 192 HD21 LEU A 12 2.580 6.417 -8.373 1.00 1.00 H ATOM 193 HD22 LEU A 12 1.105 5.521 -8.736 1.00 1.00 H ATOM 194 HD23 LEU A 12 2.582 5.194 -9.643 1.00 1.00 H ATOM 195 N PRO A 13 6.053 1.969 -6.576 1.00 1.00 N ATOM 196 CA PRO A 13 7.449 1.575 -6.346 1.00 1.00 C ATOM 197 C PRO A 13 7.692 0.090 -6.613 1.00 1.00 C ATOM 198 O PRO A 13 8.836 -0.347 -6.736 1.00 1.00 O ATOM 199 CB PRO A 13 7.676 1.891 -4.863 1.00 1.00 C ATOM 200 CG PRO A 13 6.634 2.899 -4.521 1.00 1.00 C ATOM 201 CD PRO A 13 5.445 2.565 -5.373 1.00 1.00 C ATOM 202 HA PRO A 13 8.127 2.161 -6.947 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.560 0.990 -4.279 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.670 2.290 -4.725 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.380 2.825 -3.473 1.00 1.00 H ATOM 206 HG3 PRO A 13 6.993 3.891 -4.751 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.807 1.853 -4.869 1.00 1.00 H ATOM 208 HD3 PRO A 13 4.894 3.459 -5.621 1.00 1.00 H ATOM 209 N CYS A 14 6.612 -0.681 -6.704 1.00 1.00 N ATOM 210 CA CYS A 14 6.706 -2.107 -6.958 1.00 1.00 C ATOM 211 C CYS A 14 6.117 -2.439 -8.320 1.00 1.00 C ATOM 212 O CYS A 14 6.530 -3.397 -8.974 1.00 1.00 O ATOM 213 CB CYS A 14 5.965 -2.879 -5.870 1.00 1.00 C ATOM 214 SG CYS A 14 6.885 -3.040 -4.307 1.00 1.00 S ATOM 215 H CYS A 14 5.727 -0.284 -6.601 1.00 1.00 H ATOM 216 HA CYS A 14 7.749 -2.385 -6.945 1.00 1.00 H ATOM 217 HB2 CYS A 14 5.036 -2.374 -5.651 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.748 -3.870 -6.231 1.00 1.00 H ATOM 219 N GLY A 15 5.147 -1.634 -8.745 1.00 1.00 N ATOM 220 CA GLY A 15 4.518 -1.848 -10.023 1.00 1.00 C ATOM 221 C GLY A 15 3.485 -2.956 -9.985 1.00 1.00 C ATOM 222 O GLY A 15 3.276 -3.656 -10.976 1.00 1.00 O ATOM 223 H GLY A 15 4.863 -0.888 -8.188 1.00 1.00 H ATOM 224 HA2 GLY A 15 4.037 -0.932 -10.334 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.279 -2.100 -10.732 1.00 1.00 H ATOM 226 N ILE A 16 2.836 -3.112 -8.836 1.00 1.00 N ATOM 227 CA ILE A 16 1.814 -4.137 -8.664 1.00 1.00 C ATOM 228 C ILE A 16 0.546 -3.544 -8.062 1.00 1.00 C ATOM 229 O ILE A 16 0.497 -3.235 -6.871 1.00 1.00 O ATOM 230 CB ILE A 16 2.310 -5.281 -7.760 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.694 -5.754 -8.209 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.321 -6.436 -7.775 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.311 -6.783 -7.287 1.00 1.00 C ATOM 234 H ILE A 16 3.047 -2.519 -8.084 1.00 1.00 H ATOM 235 HA ILE A 16 1.584 -4.547 -9.637 1.00 1.00 H ATOM 236 HB ILE A 16 2.375 -4.909 -6.749 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.618 -6.193 -9.192 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.362 -4.904 -8.251 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.967 -6.594 -8.783 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.484 -6.202 -7.133 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.807 -7.333 -7.420 1.00 1.00 H ATOM 242 HD11 ILE A 16 4.647 -7.630 -7.866 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.573 -7.109 -6.568 1.00 1.00 H ATOM 244 HD13 ILE A 16 5.150 -6.345 -6.768 1.00 1.00 H ATOM 245 N ALA A 17 -0.480 -3.380 -8.893 1.00 1.00 N ATOM 246 CA ALA A 17 -1.745 -2.818 -8.439 1.00 1.00 C ATOM 247 C ALA A 17 -2.642 -3.894 -7.834 1.00 1.00 C ATOM 248 O ALA A 17 -3.070 -4.819 -8.522 1.00 1.00 O ATOM 249 CB ALA A 17 -2.455 -2.122 -9.592 1.00 1.00 C ATOM 250 H ALA A 17 -0.380 -3.642 -9.832 1.00 1.00 H ATOM 251 HA ALA A 17 -1.528 -2.078 -7.683 1.00 1.00 H ATOM 252 HB1 ALA A 17 -1.759 -1.968 -10.403 1.00 1.00 H ATOM 253 HB2 ALA A 17 -2.834 -1.167 -9.257 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.276 -2.735 -9.933 1.00 1.00 H ATOM 255 N PHE A 18 -2.918 -3.762 -6.541 1.00 1.00 N ATOM 256 CA PHE A 18 -3.755 -4.711 -5.833 1.00 1.00 C ATOM 257 C PHE A 18 -5.229 -4.355 -5.992 1.00 1.00 C ATOM 258 O PHE A 18 -6.056 -5.209 -6.312 1.00 1.00 O ATOM 259 CB PHE A 18 -3.373 -4.712 -4.359 1.00 1.00 C ATOM 260 CG PHE A 18 -2.268 -5.671 -4.021 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.535 -7.014 -3.809 1.00 1.00 C ATOM 262 CD2 PHE A 18 -0.960 -5.228 -3.915 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.518 -7.897 -3.499 1.00 1.00 C ATOM 264 CE2 PHE A 18 0.062 -6.105 -3.605 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.216 -7.441 -3.398 1.00 1.00 C ATOM 266 H PHE A 18 -2.547 -3.006 -6.045 1.00 1.00 H ATOM 267 HA PHE A 18 -3.580 -5.692 -6.247 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.046 -3.722 -4.083 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.234 -4.971 -3.775 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.552 -7.372 -3.890 1.00 1.00 H ATOM 271 HD2 PHE A 18 -0.740 -4.183 -4.078 1.00 1.00 H ATOM 272 HE1 PHE A 18 -1.738 -8.941 -3.337 1.00 1.00 H ATOM 273 HE2 PHE A 18 1.078 -5.745 -3.527 1.00 1.00 H ATOM 274 HZ PHE A 18 0.580 -8.128 -3.155 1.00 1.00 H ATOM 275 N SER A 19 -5.549 -3.082 -5.769 1.00 1.00 N ATOM 276 CA SER A 19 -6.921 -2.598 -5.888 1.00 1.00 C ATOM 277 C SER A 19 -7.801 -3.148 -4.768 1.00 1.00 C ATOM 278 O SER A 19 -8.900 -3.645 -5.017 1.00 1.00 O ATOM 279 CB SER A 19 -7.506 -2.981 -7.250 1.00 1.00 C ATOM 280 OG SER A 19 -8.418 -1.998 -7.709 1.00 1.00 O ATOM 281 H SER A 19 -4.842 -2.451 -5.520 1.00 1.00 H ATOM 282 HA SER A 19 -6.897 -1.521 -5.810 1.00 1.00 H ATOM 283 HB2 SER A 19 -6.706 -3.074 -7.970 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.025 -3.925 -7.165 1.00 1.00 H ATOM 285 HG SER A 19 -9.057 -2.404 -8.300 1.00 1.00 H ATOM 286 N SER A 20 -7.316 -3.053 -3.534 1.00 1.00 N ATOM 287 CA SER A 20 -8.067 -3.539 -2.383 1.00 1.00 C ATOM 288 C SER A 20 -7.486 -2.999 -1.075 1.00 1.00 C ATOM 289 O SER A 20 -6.468 -3.496 -0.595 1.00 1.00 O ATOM 290 CB SER A 20 -8.069 -5.068 -2.358 1.00 1.00 C ATOM 291 OG SER A 20 -8.833 -5.560 -1.272 1.00 1.00 O ATOM 292 H SER A 20 -6.438 -2.646 -3.394 1.00 1.00 H ATOM 293 HA SER A 20 -9.079 -3.189 -2.485 1.00 1.00 H ATOM 294 HB2 SER A 20 -8.495 -5.440 -3.278 1.00 1.00 H ATOM 295 HB3 SER A 20 -7.055 -5.426 -2.260 1.00 1.00 H ATOM 296 HG SER A 20 -9.720 -5.774 -1.574 1.00 1.00 H ATOM 297 N PRO A 21 -8.128 -1.975 -0.477 1.00 1.00 N ATOM 298 CA PRO A 21 -7.666 -1.376 0.783 1.00 1.00 C ATOM 299 C PRO A 21 -7.648 -2.388 1.926 1.00 1.00 C ATOM 300 O PRO A 21 -8.524 -2.392 2.792 1.00 1.00 O ATOM 301 CB PRO A 21 -8.691 -0.269 1.063 1.00 1.00 C ATOM 302 CG PRO A 21 -9.349 -0.008 -0.250 1.00 1.00 C ATOM 303 CD PRO A 21 -9.348 -1.321 -0.978 1.00 1.00 C ATOM 304 HA PRO A 21 -6.679 -0.942 0.676 1.00 1.00 H ATOM 305 HB2 PRO A 21 -9.403 -0.611 1.799 1.00 1.00 H ATOM 306 HB3 PRO A 21 -8.183 0.611 1.428 1.00 1.00 H ATOM 307 HG2 PRO A 21 -10.361 0.334 -0.091 1.00 1.00 H ATOM 308 HG3 PRO A 21 -8.785 0.728 -0.803 1.00 1.00 H ATOM 309 HD2 PRO A 21 -10.228 -1.895 -0.723 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.292 -1.163 -2.044 1.00 1.00 H ATOM 311 N SER A 22 -6.637 -3.243 1.908 1.00 1.00 N ATOM 312 CA SER A 22 -6.460 -4.281 2.917 1.00 1.00 C ATOM 313 C SER A 22 -5.264 -5.134 2.533 1.00 1.00 C ATOM 314 O SER A 22 -4.341 -5.326 3.323 1.00 1.00 O ATOM 315 CB SER A 22 -7.717 -5.148 3.036 1.00 1.00 C ATOM 316 OG SER A 22 -8.016 -5.429 4.392 1.00 1.00 O ATOM 317 H SER A 22 -5.981 -3.177 1.184 1.00 1.00 H ATOM 318 HA SER A 22 -6.257 -3.802 3.866 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.554 -4.625 2.597 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.561 -6.080 2.513 1.00 1.00 H ATOM 321 HG SER A 22 -8.015 -4.612 4.897 1.00 1.00 H ATOM 322 N THR A 23 -5.269 -5.602 1.289 1.00 1.00 N ATOM 323 CA THR A 23 -4.160 -6.388 0.776 1.00 1.00 C ATOM 324 C THR A 23 -2.927 -5.500 0.710 1.00 1.00 C ATOM 325 O THR A 23 -1.796 -5.966 0.852 1.00 1.00 O ATOM 326 CB THR A 23 -4.488 -6.948 -0.608 1.00 1.00 C ATOM 327 OG1 THR A 23 -5.853 -7.318 -0.689 1.00 1.00 O ATOM 328 CG2 THR A 23 -3.662 -8.163 -0.973 1.00 1.00 C ATOM 329 H THR A 23 -6.018 -5.385 0.695 1.00 1.00 H ATOM 330 HA THR A 23 -3.976 -7.199 1.463 1.00 1.00 H ATOM 331 HB THR A 23 -4.299 -6.185 -1.349 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.096 -7.822 0.091 1.00 1.00 H ATOM 333 HG21 THR A 23 -4.094 -8.646 -1.836 1.00 1.00 H ATOM 334 HG22 THR A 23 -3.649 -8.852 -0.142 1.00 1.00 H ATOM 335 HG23 THR A 23 -2.652 -7.855 -1.202 1.00 1.00 H ATOM 336 N LEU A 24 -3.167 -4.202 0.522 1.00 1.00 N ATOM 337 CA LEU A 24 -2.100 -3.220 0.468 1.00 1.00 C ATOM 338 C LEU A 24 -1.375 -3.196 1.799 1.00 1.00 C ATOM 339 O LEU A 24 -0.146 -3.207 1.857 1.00 1.00 O ATOM 340 CB LEU A 24 -2.674 -1.834 0.160 1.00 1.00 C ATOM 341 CG LEU A 24 -3.881 -1.808 -0.781 1.00 1.00 C ATOM 342 CD1 LEU A 24 -4.159 -0.388 -1.246 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.659 -2.725 -1.973 1.00 1.00 C ATOM 344 H LEU A 24 -4.091 -3.896 0.438 1.00 1.00 H ATOM 345 HA LEU A 24 -1.412 -3.511 -0.307 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.971 -1.375 1.092 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.894 -1.240 -0.280 1.00 1.00 H ATOM 348 HG LEU A 24 -4.750 -2.158 -0.245 1.00 1.00 H ATOM 349 HD11 LEU A 24 -3.297 -0.006 -1.772 1.00 1.00 H ATOM 350 HD12 LEU A 24 -4.367 0.237 -0.391 1.00 1.00 H ATOM 351 HD13 LEU A 24 -5.012 -0.388 -1.907 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.940 -3.734 -1.707 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.615 -2.705 -2.252 1.00 1.00 H ATOM 354 HD23 LEU A 24 -4.261 -2.390 -2.804 1.00 1.00 H ATOM 355 N GLU A 25 -2.158 -3.190 2.868 1.00 1.00 N ATOM 356 CA GLU A 25 -1.612 -3.197 4.213 1.00 1.00 C ATOM 357 C GLU A 25 -0.858 -4.495 4.456 1.00 1.00 C ATOM 358 O GLU A 25 0.106 -4.538 5.220 1.00 1.00 O ATOM 359 CB GLU A 25 -2.735 -3.020 5.239 1.00 1.00 C ATOM 360 CG GLU A 25 -2.322 -2.222 6.464 1.00 1.00 C ATOM 361 CD GLU A 25 -2.130 -3.093 7.690 1.00 1.00 C ATOM 362 OE1 GLU A 25 -3.141 -3.445 8.333 1.00 1.00 O ATOM 363 OE2 GLU A 25 -0.968 -3.421 8.008 1.00 1.00 O ATOM 364 H GLU A 25 -3.131 -3.204 2.746 1.00 1.00 H ATOM 365 HA GLU A 25 -0.920 -2.374 4.294 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.557 -2.503 4.763 1.00 1.00 H ATOM 367 HB3 GLU A 25 -3.077 -3.992 5.560 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.393 -1.716 6.252 1.00 1.00 H ATOM 369 HG3 GLU A 25 -3.089 -1.491 6.676 1.00 1.00 H ATOM 370 N ALA A 26 -1.296 -5.549 3.776 1.00 1.00 N ATOM 371 CA ALA A 26 -0.665 -6.842 3.884 1.00 1.00 C ATOM 372 C ALA A 26 0.645 -6.843 3.113 1.00 1.00 C ATOM 373 O ALA A 26 1.627 -7.460 3.524 1.00 1.00 O ATOM 374 CB ALA A 26 -1.592 -7.936 3.375 1.00 1.00 C ATOM 375 H ALA A 26 -2.049 -5.446 3.178 1.00 1.00 H ATOM 376 HA ALA A 26 -0.469 -7.015 4.920 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.146 -8.352 4.203 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.007 -8.713 2.906 1.00 1.00 H ATOM 379 HB3 ALA A 26 -2.279 -7.518 2.654 1.00 1.00 H ATOM 380 N HIS A 27 0.646 -6.123 1.997 1.00 1.00 N ATOM 381 CA HIS A 27 1.828 -6.004 1.157 1.00 1.00 C ATOM 382 C HIS A 27 2.857 -5.131 1.856 1.00 1.00 C ATOM 383 O HIS A 27 4.007 -5.527 2.042 1.00 1.00 O ATOM 384 CB HIS A 27 1.444 -5.403 -0.198 1.00 1.00 C ATOM 385 CG HIS A 27 2.612 -5.048 -1.067 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.251 -5.940 -1.898 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.250 -3.861 -1.226 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.238 -5.283 -2.522 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.278 -4.017 -2.149 1.00 1.00 N ATOM 390 H HIS A 27 -0.170 -5.644 1.739 1.00 1.00 H ATOM 391 HA HIS A 27 2.240 -6.990 1.013 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.837 -6.112 -0.737 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.869 -4.503 -0.032 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.027 -6.887 -2.011 1.00 1.00 H ATOM 395 HD2 HIS A 27 3.004 -2.935 -0.728 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.910 -5.730 -3.240 1.00 1.00 H ATOM 397 N GLN A 28 2.418 -3.948 2.258 1.00 1.00 N ATOM 398 CA GLN A 28 3.278 -3.012 2.964 1.00 1.00 C ATOM 399 C GLN A 28 3.711 -3.594 4.310 1.00 1.00 C ATOM 400 O GLN A 28 4.667 -3.122 4.924 1.00 1.00 O ATOM 401 CB GLN A 28 2.540 -1.688 3.177 1.00 1.00 C ATOM 402 CG GLN A 28 3.188 -0.511 2.470 1.00 1.00 C ATOM 403 CD GLN A 28 4.294 0.125 3.287 1.00 1.00 C ATOM 404 OE1 GLN A 28 4.067 0.596 4.402 1.00 1.00 O ATOM 405 NE2 GLN A 28 5.503 0.140 2.736 1.00 1.00 N ATOM 406 H GLN A 28 1.484 -3.704 2.089 1.00 1.00 H ATOM 407 HA GLN A 28 4.154 -2.837 2.358 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.531 -1.790 2.806 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.503 -1.472 4.234 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.603 -0.854 1.535 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.430 0.234 2.275 1.00 1.00 H ATOM 412 HE21 GLN A 28 5.611 -0.254 1.846 1.00 1.00 H ATOM 413 HE22 GLN A 28 6.238 0.545 3.243 1.00 1.00 H ATOM 414 N ALA A 29 2.992 -4.621 4.765 1.00 1.00 N ATOM 415 CA ALA A 29 3.290 -5.263 6.037 1.00 1.00 C ATOM 416 C ALA A 29 4.581 -6.073 5.979 1.00 1.00 C ATOM 417 O ALA A 29 5.511 -5.821 6.745 1.00 1.00 O ATOM 418 CB ALA A 29 2.130 -6.151 6.460 1.00 1.00 C ATOM 419 H ALA A 29 2.236 -4.950 4.235 1.00 1.00 H ATOM 420 HA ALA A 29 3.401 -4.487 6.780 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.622 -6.523 5.582 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.438 -5.579 7.060 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.505 -6.982 7.038 1.00 1.00 H ATOM 424 N TYR A 30 4.634 -7.060 5.086 1.00 1.00 N ATOM 425 CA TYR A 30 5.817 -7.905 4.971 1.00 1.00 C ATOM 426 C TYR A 30 6.124 -8.283 3.522 1.00 1.00 C ATOM 427 O TYR A 30 6.941 -9.170 3.274 1.00 1.00 O ATOM 428 CB TYR A 30 5.624 -9.174 5.797 1.00 1.00 C ATOM 429 CG TYR A 30 5.976 -9.007 7.258 1.00 1.00 C ATOM 430 CD1 TYR A 30 5.149 -8.293 8.115 1.00 1.00 C ATOM 431 CD2 TYR A 30 7.137 -9.565 7.781 1.00 1.00 C ATOM 432 CE1 TYR A 30 5.468 -8.138 9.450 1.00 1.00 C ATOM 433 CE2 TYR A 30 7.462 -9.415 9.115 1.00 1.00 C ATOM 434 CZ TYR A 30 6.625 -8.701 9.945 1.00 1.00 C ATOM 435 OH TYR A 30 6.944 -8.549 11.275 1.00 1.00 O ATOM 436 H TYR A 30 3.862 -7.233 4.509 1.00 1.00 H ATOM 437 HA TYR A 30 6.654 -7.355 5.371 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.589 -9.477 5.738 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.244 -9.954 5.390 1.00 1.00 H ATOM 440 HD1 TYR A 30 4.243 -7.853 7.724 1.00 1.00 H ATOM 441 HD2 TYR A 30 7.791 -10.123 7.127 1.00 1.00 H ATOM 442 HE1 TYR A 30 4.810 -7.579 10.101 1.00 1.00 H ATOM 443 HE2 TYR A 30 8.369 -9.855 9.503 1.00 1.00 H ATOM 444 HH TYR A 30 6.721 -7.660 11.560 1.00 1.00 H ATOM 445 N TYR A 31 5.478 -7.623 2.568 1.00 1.00 N ATOM 446 CA TYR A 31 5.710 -7.921 1.160 1.00 1.00 C ATOM 447 C TYR A 31 6.561 -6.840 0.500 1.00 1.00 C ATOM 448 O TYR A 31 7.435 -7.138 -0.314 1.00 1.00 O ATOM 449 CB TYR A 31 4.381 -8.072 0.422 1.00 1.00 C ATOM 450 CG TYR A 31 4.363 -9.222 -0.559 1.00 1.00 C ATOM 451 CD1 TYR A 31 4.119 -10.520 -0.129 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.589 -9.011 -1.913 1.00 1.00 C ATOM 453 CE1 TYR A 31 4.102 -11.575 -1.019 1.00 1.00 C ATOM 454 CE2 TYR A 31 4.572 -10.062 -2.810 1.00 1.00 C ATOM 455 CZ TYR A 31 4.329 -11.342 -2.359 1.00 1.00 C ATOM 456 OH TYR A 31 4.312 -12.390 -3.249 1.00 1.00 O ATOM 457 H TYR A 31 4.833 -6.924 2.813 1.00 1.00 H ATOM 458 HA TYR A 31 6.244 -8.858 1.107 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.598 -8.244 1.144 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.172 -7.164 -0.123 1.00 1.00 H ATOM 461 HD1 TYR A 31 3.942 -10.700 0.922 1.00 1.00 H ATOM 462 HD2 TYR A 31 4.780 -8.007 -2.263 1.00 1.00 H ATOM 463 HE1 TYR A 31 3.911 -12.577 -0.664 1.00 1.00 H ATOM 464 HE2 TYR A 31 4.751 -9.877 -3.860 1.00 1.00 H ATOM 465 HH TYR A 31 3.405 -12.665 -3.404 1.00 1.00 H ATOM 466 N CYS A 32 6.305 -5.587 0.856 1.00 1.00 N ATOM 467 CA CYS A 32 7.055 -4.469 0.296 1.00 1.00 C ATOM 468 C CYS A 32 8.450 -4.391 0.909 1.00 1.00 C ATOM 469 O CYS A 32 8.618 -3.928 2.037 1.00 1.00 O ATOM 470 CB CYS A 32 6.309 -3.155 0.527 1.00 1.00 C ATOM 471 SG CYS A 32 6.632 -1.887 -0.743 1.00 1.00 S ATOM 472 H CYS A 32 5.599 -5.409 1.512 1.00 1.00 H ATOM 473 HA CYS A 32 7.152 -4.636 -0.766 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.247 -3.348 0.534 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.602 -2.745 1.483 1.00 1.00 H ATOM 476 N SER A 33 9.449 -4.850 0.156 1.00 1.00 N ATOM 477 CA SER A 33 10.835 -4.838 0.618 1.00 1.00 C ATOM 478 C SER A 33 10.947 -5.346 2.055 1.00 1.00 C ATOM 479 O SER A 33 9.995 -5.903 2.603 1.00 1.00 O ATOM 480 CB SER A 33 11.413 -3.424 0.517 1.00 1.00 C ATOM 481 OG SER A 33 12.450 -3.366 -0.448 1.00 1.00 O ATOM 482 H SER A 33 9.247 -5.206 -0.734 1.00 1.00 H ATOM 483 HA SER A 33 11.402 -5.494 -0.026 1.00 1.00 H ATOM 484 HB2 SER A 33 10.632 -2.738 0.227 1.00 1.00 H ATOM 485 HB3 SER A 33 11.814 -3.129 1.476 1.00 1.00 H ATOM 486 HG SER A 33 12.492 -2.481 -0.820 1.00 1.00 H ATOM 487 N HIS A 34 12.115 -5.151 2.657 1.00 1.00 N ATOM 488 CA HIS A 34 12.351 -5.590 4.027 1.00 1.00 C ATOM 489 C HIS A 34 12.225 -4.422 5.000 1.00 1.00 C ATOM 490 O HIS A 34 13.213 -3.762 5.326 1.00 1.00 O ATOM 491 CB HIS A 34 13.738 -6.225 4.153 1.00 1.00 C ATOM 492 CG HIS A 34 14.025 -7.248 3.097 1.00 1.00 C ATOM 493 ND1 HIS A 34 14.967 -7.064 2.108 1.00 1.00 N ATOM 494 CD2 HIS A 34 13.489 -8.473 2.881 1.00 1.00 C ATOM 495 CE1 HIS A 34 14.999 -8.131 1.328 1.00 1.00 C ATOM 496 NE2 HIS A 34 14.112 -9.000 1.777 1.00 1.00 N ATOM 497 H HIS A 34 12.837 -4.702 2.169 1.00 1.00 H ATOM 498 HA HIS A 34 11.603 -6.328 4.273 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.488 -5.452 4.078 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.819 -6.707 5.116 1.00 1.00 H ATOM 501 HD1 HIS A 34 15.530 -6.270 1.993 1.00 1.00 H ATOM 502 HD2 HIS A 34 12.716 -8.947 3.469 1.00 1.00 H ATOM 503 HE1 HIS A 34 15.642 -8.268 0.471 1.00 1.00 H ATOM 504 HE2 HIS A 34 13.995 -9.912 1.438 1.00 1.00 H ATOM 505 N ARG A 35 11.004 -4.171 5.460 1.00 1.00 N ATOM 506 CA ARG A 35 10.748 -3.081 6.394 1.00 1.00 C ATOM 507 C ARG A 35 10.724 -3.593 7.831 1.00 1.00 C ATOM 508 O ARG A 35 10.102 -4.613 8.127 1.00 1.00 O ATOM 509 CB ARG A 35 9.420 -2.399 6.062 1.00 1.00 C ATOM 510 CG ARG A 35 9.417 -0.905 6.345 1.00 1.00 C ATOM 511 CD ARG A 35 8.014 -0.326 6.261 1.00 1.00 C ATOM 512 NE ARG A 35 7.292 -0.454 7.524 1.00 1.00 N ATOM 513 CZ ARG A 35 6.212 0.258 7.837 1.00 1.00 C ATOM 514 NH1 ARG A 35 5.724 1.146 6.980 1.00 1.00 N ATOM 515 NH2 ARG A 35 5.616 0.080 9.007 1.00 1.00 N ATOM 516 H ARG A 35 10.258 -4.731 5.162 1.00 1.00 H ATOM 517 HA ARG A 35 11.548 -2.363 6.293 1.00 1.00 H ATOM 518 HB2 ARG A 35 9.206 -2.545 5.013 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.637 -2.856 6.647 1.00 1.00 H ATOM 520 HG2 ARG A 35 9.805 -0.736 7.338 1.00 1.00 H ATOM 521 HG3 ARG A 35 10.046 -0.410 5.620 1.00 1.00 H ATOM 522 HD2 ARG A 35 8.085 0.719 6.003 1.00 1.00 H ATOM 523 HD3 ARG A 35 7.468 -0.850 5.491 1.00 1.00 H ATOM 524 HE ARG A 35 7.631 -1.104 8.176 1.00 1.00 H ATOM 525 HH11 ARG A 35 6.168 1.285 6.095 1.00 1.00 H ATOM 526 HH12 ARG A 35 4.911 1.678 7.220 1.00 1.00 H ATOM 527 HH21 ARG A 35 5.978 -0.589 9.657 1.00 1.00 H ATOM 528 HH22 ARG A 35 4.804 0.615 9.243 1.00 1.00 H ATOM 529 N ILE A 36 11.406 -2.878 8.719 1.00 1.00 N ATOM 530 CA ILE A 36 11.464 -3.260 10.125 1.00 1.00 C ATOM 531 C ILE A 36 10.992 -2.120 11.024 1.00 1.00 C ATOM 532 O ILE A 36 10.339 -2.407 12.048 1.00 1.00 O ATOM 533 CB ILE A 36 12.891 -3.675 10.536 1.00 1.00 C ATOM 534 CG1 ILE A 36 12.905 -4.189 11.978 1.00 1.00 C ATOM 535 CG2 ILE A 36 13.854 -2.507 10.374 1.00 1.00 C ATOM 536 CD1 ILE A 36 12.946 -5.698 12.080 1.00 1.00 C ATOM 537 OXT ILE A 36 11.281 -0.950 10.694 1.00 1.00 O ATOM 538 H ILE A 36 11.882 -2.075 8.423 1.00 1.00 H ATOM 539 HA ILE A 36 10.810 -4.109 10.266 1.00 1.00 H ATOM 540 HB ILE A 36 13.214 -4.467 9.877 1.00 1.00 H ATOM 541 HG12 ILE A 36 13.775 -3.800 12.485 1.00 1.00 H ATOM 542 HG13 ILE A 36 12.015 -3.846 12.485 1.00 1.00 H ATOM 543 HG21 ILE A 36 14.796 -2.749 10.842 1.00 1.00 H ATOM 544 HG22 ILE A 36 13.436 -1.627 10.839 1.00 1.00 H ATOM 545 HG23 ILE A 36 14.015 -2.316 9.323 1.00 1.00 H ATOM 546 HD11 ILE A 36 11.941 -6.089 12.045 1.00 1.00 H ATOM 547 HD12 ILE A 36 13.412 -5.984 13.012 1.00 1.00 H ATOM 548 HD13 ILE A 36 13.517 -6.099 11.255 1.00 1.00 H TER 549 ILE A 36 HETATM 550 ZN ZN A 37 5.432 -2.456 -2.622 1.00 1.00 ZN