ATOM 1 N GLY A 1 10.950 -8.574 3.520 1.00 0.00 N ATOM 2 CA GLY A 1 9.633 -7.899 3.567 1.00 0.00 C ATOM 3 C GLY A 1 8.630 -8.534 2.610 1.00 0.00 C ATOM 4 O GLY A 1 8.995 -9.354 1.764 1.00 0.00 O ATOM 5 H1 GLY A 1 11.330 -8.531 2.588 1.00 0.00 H ATOM 6 H2 GLY A 1 11.593 -8.127 4.155 1.00 0.00 H ATOM 7 H3 GLY A 1 10.854 -9.543 3.783 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.232 -7.955 4.578 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.752 -6.851 3.293 1.00 0.00 H ATOM 10 N LEU A 2 7.353 -8.158 2.733 1.00 0.00 N ATOM 11 CA LEU A 2 6.264 -8.638 1.866 1.00 0.00 C ATOM 12 C LEU A 2 6.313 -8.002 0.456 1.00 0.00 C ATOM 13 O LEU A 2 6.752 -6.855 0.318 1.00 0.00 O ATOM 14 CB LEU A 2 4.904 -8.359 2.541 1.00 0.00 C ATOM 15 CG LEU A 2 4.624 -9.176 3.816 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.334 -8.674 4.468 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.462 -10.670 3.523 1.00 0.00 C ATOM 18 H LEU A 2 7.126 -7.459 3.428 1.00 0.00 H ATOM 19 HA LEU A 2 6.381 -9.715 1.749 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.863 -7.300 2.788 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.105 -8.556 1.824 1.00 0.00 H ATOM 22 HG LEU A 2 5.440 -9.040 4.525 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.494 -8.802 3.790 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.144 -9.232 5.386 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.437 -7.618 4.720 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.401 -11.087 3.163 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.187 -11.195 4.438 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.686 -10.826 2.774 1.00 0.00 H ATOM 29 N PRO A 3 5.844 -8.706 -0.594 1.00 0.00 N ATOM 30 CA PRO A 3 5.745 -8.173 -1.952 1.00 0.00 C ATOM 31 C PRO A 3 4.548 -7.223 -2.115 1.00 0.00 C ATOM 32 O PRO A 3 3.555 -7.303 -1.384 1.00 0.00 O ATOM 33 CB PRO A 3 5.619 -9.411 -2.847 1.00 0.00 C ATOM 34 CG PRO A 3 4.837 -10.383 -1.966 1.00 0.00 C ATOM 35 CD PRO A 3 5.382 -10.087 -0.568 1.00 0.00 C ATOM 36 HA PRO A 3 6.659 -7.638 -2.212 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.103 -9.201 -3.785 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.611 -9.819 -3.046 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.774 -10.142 -2.004 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.005 -11.421 -2.255 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.597 -10.218 0.175 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.222 -10.748 -0.355 1.00 0.00 H ATOM 43 N ARG A 4 4.598 -6.364 -3.143 1.00 0.00 N ATOM 44 CA ARG A 4 3.551 -5.368 -3.467 1.00 0.00 C ATOM 45 C ARG A 4 2.154 -5.976 -3.641 1.00 0.00 C ATOM 46 O ARG A 4 1.172 -5.365 -3.224 1.00 0.00 O ATOM 47 CB ARG A 4 3.953 -4.584 -4.729 1.00 0.00 C ATOM 48 CG ARG A 4 5.045 -3.543 -4.439 1.00 0.00 C ATOM 49 CD ARG A 4 5.473 -2.819 -5.722 1.00 0.00 C ATOM 50 NE ARG A 4 6.437 -1.738 -5.436 1.00 0.00 N ATOM 51 CZ ARG A 4 6.939 -0.879 -6.305 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.631 -0.911 -7.571 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 7.774 0.042 -5.914 1.00 0.00 N ATOM 54 H ARG A 4 5.437 -6.376 -3.709 1.00 0.00 H ATOM 55 HA ARG A 4 3.465 -4.662 -2.641 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.292 -5.277 -5.502 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.077 -4.056 -5.109 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.653 -2.811 -3.732 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.916 -4.031 -4.000 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.925 -3.544 -6.402 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.588 -2.395 -6.199 1.00 0.00 H ATOM 62 HE ARG A 4 6.747 -1.639 -4.481 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.006 -1.623 -7.907 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.032 -0.248 -8.214 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.049 0.099 -4.948 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.163 0.689 -6.580 1.00 0.00 H ATOM 67 N LYS A 5 2.058 -7.201 -4.176 1.00 0.00 N ATOM 68 CA LYS A 5 0.785 -7.925 -4.374 1.00 0.00 C ATOM 69 C LYS A 5 0.082 -8.326 -3.066 1.00 0.00 C ATOM 70 O LYS A 5 -1.134 -8.510 -3.066 1.00 0.00 O ATOM 71 CB LYS A 5 1.000 -9.122 -5.323 1.00 0.00 C ATOM 72 CG LYS A 5 1.854 -10.252 -4.720 1.00 0.00 C ATOM 73 CD LYS A 5 2.263 -11.348 -5.719 1.00 0.00 C ATOM 74 CE LYS A 5 1.100 -12.206 -6.248 1.00 0.00 C ATOM 75 NZ LYS A 5 0.466 -11.640 -7.470 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.917 -7.640 -4.474 1.00 0.00 H ATOM 77 HA LYS A 5 0.094 -7.243 -4.876 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.022 -9.524 -5.589 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.480 -8.760 -6.235 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.768 -9.824 -4.311 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.303 -10.718 -3.902 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.819 -10.908 -6.549 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.947 -12.018 -5.195 1.00 0.00 H ATOM 84 HE2 LYS A 5 1.498 -13.197 -6.486 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.361 -12.337 -5.452 1.00 0.00 H ATOM 86 HZ1 LYS A 5 0.049 -10.737 -7.298 1.00 0.00 H ATOM 87 HZ2 LYS A 5 1.137 -11.540 -8.220 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -0.268 -12.250 -7.807 1.00 0.00 H ATOM 89 N ILE A 6 0.825 -8.413 -1.957 1.00 0.00 N ATOM 90 CA ILE A 6 0.290 -8.636 -0.602 1.00 0.00 C ATOM 91 C ILE A 6 0.140 -7.302 0.140 1.00 0.00 C ATOM 92 O ILE A 6 -0.919 -7.040 0.711 1.00 0.00 O ATOM 93 CB ILE A 6 1.156 -9.663 0.168 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.112 -11.030 -0.560 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.657 -9.804 1.619 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.987 -12.126 0.057 1.00 0.00 C ATOM 97 H ILE A 6 1.818 -8.240 -2.047 1.00 0.00 H ATOM 98 HA ILE A 6 -0.713 -9.060 -0.678 1.00 0.00 H ATOM 99 HB ILE A 6 2.188 -9.309 0.192 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.081 -11.387 -0.593 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.451 -10.899 -1.585 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.712 -8.848 2.139 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.377 -10.152 1.627 1.00 0.00 H ATOM 104 HG23 ILE A 6 1.277 -10.508 2.171 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.593 -12.433 1.026 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.994 -12.991 -0.605 1.00 0.00 H ATOM 107 HD13 ILE A 6 3.007 -11.765 0.173 1.00 0.00 H ATOM 108 N LEU A 7 1.146 -6.418 0.077 1.00 0.00 N ATOM 109 CA LEU A 7 1.094 -5.087 0.703 1.00 0.00 C ATOM 110 C LEU A 7 -0.093 -4.244 0.214 1.00 0.00 C ATOM 111 O LEU A 7 -0.636 -3.464 0.991 1.00 0.00 O ATOM 112 CB LEU A 7 2.406 -4.328 0.436 1.00 0.00 C ATOM 113 CG LEU A 7 3.645 -4.861 1.177 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.873 -4.072 0.722 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.514 -4.710 2.695 1.00 0.00 C ATOM 116 H LEU A 7 1.996 -6.690 -0.407 1.00 0.00 H ATOM 117 HA LEU A 7 0.961 -5.210 1.778 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.598 -4.339 -0.636 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.266 -3.286 0.729 1.00 0.00 H ATOM 120 HG LEU A 7 3.796 -5.913 0.936 1.00 0.00 H ATOM 121 HD11 LEU A 7 5.016 -4.202 -0.350 1.00 0.00 H ATOM 122 HD12 LEU A 7 4.744 -3.012 0.944 1.00 0.00 H ATOM 123 HD13 LEU A 7 5.759 -4.442 1.236 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.267 -3.679 2.950 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.739 -5.374 3.074 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.455 -4.975 3.177 1.00 0.00 H ATOM 127 N CYS A 8 -0.546 -4.437 -1.027 1.00 0.00 N ATOM 128 CA CYS A 8 -1.739 -3.794 -1.584 1.00 0.00 C ATOM 129 C CYS A 8 -3.006 -4.095 -0.762 1.00 0.00 C ATOM 130 O CYS A 8 -3.783 -3.183 -0.474 1.00 0.00 O ATOM 131 CB CYS A 8 -1.863 -4.241 -3.049 1.00 0.00 C ATOM 132 SG CYS A 8 -3.345 -3.709 -3.949 1.00 0.00 S ATOM 133 H CYS A 8 -0.029 -5.077 -1.618 1.00 0.00 H ATOM 134 HA CYS A 8 -1.608 -2.710 -1.572 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.994 -3.861 -3.588 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.823 -5.331 -3.093 1.00 0.00 H ATOM 137 N ALA A 9 -3.188 -5.335 -0.294 1.00 0.00 N ATOM 138 CA ALA A 9 -4.349 -5.705 0.515 1.00 0.00 C ATOM 139 C ALA A 9 -4.308 -5.016 1.891 1.00 0.00 C ATOM 140 O ALA A 9 -5.301 -4.437 2.333 1.00 0.00 O ATOM 141 CB ALA A 9 -4.388 -7.235 0.630 1.00 0.00 C ATOM 142 H ALA A 9 -2.456 -6.024 -0.419 1.00 0.00 H ATOM 143 HA ALA A 9 -5.256 -5.376 0.006 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.427 -7.677 -0.367 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.500 -7.598 1.147 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.276 -7.538 1.187 1.00 0.00 H ATOM 147 N ILE A 10 -3.132 -5.001 2.526 1.00 0.00 N ATOM 148 CA ILE A 10 -2.891 -4.340 3.816 1.00 0.00 C ATOM 149 C ILE A 10 -3.120 -2.825 3.695 1.00 0.00 C ATOM 150 O ILE A 10 -3.872 -2.241 4.475 1.00 0.00 O ATOM 151 CB ILE A 10 -1.460 -4.655 4.319 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.106 -6.162 4.282 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.243 -4.087 5.734 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.995 -7.076 5.135 1.00 0.00 C ATOM 155 H ILE A 10 -2.360 -5.484 2.084 1.00 0.00 H ATOM 156 HA ILE A 10 -3.608 -4.724 4.543 1.00 0.00 H ATOM 157 HB ILE A 10 -0.751 -4.154 3.658 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.147 -6.517 3.253 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.071 -6.285 4.597 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.249 -4.358 6.092 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.313 -2.999 5.721 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.990 -4.481 6.423 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.917 -6.810 6.189 1.00 0.00 H ATOM 164 HD12 ILE A 10 -3.034 -7.003 4.815 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.665 -8.109 5.013 1.00 0.00 H ATOM 166 N ALA A 11 -2.536 -2.196 2.673 1.00 0.00 N ATOM 167 CA ALA A 11 -2.622 -0.761 2.420 1.00 0.00 C ATOM 168 C ALA A 11 -4.069 -0.293 2.194 1.00 0.00 C ATOM 169 O ALA A 11 -4.469 0.743 2.734 1.00 0.00 O ATOM 170 CB ALA A 11 -1.732 -0.447 1.210 1.00 0.00 C ATOM 171 H ALA A 11 -1.937 -2.741 2.061 1.00 0.00 H ATOM 172 HA ALA A 11 -2.226 -0.232 3.289 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.735 -0.864 1.352 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.177 -0.856 0.300 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.627 0.627 1.101 1.00 0.00 H ATOM 176 N LYS A 12 -4.864 -1.070 1.443 1.00 0.00 N ATOM 177 CA LYS A 12 -6.274 -0.772 1.145 1.00 0.00 C ATOM 178 C LYS A 12 -7.184 -0.931 2.371 1.00 0.00 C ATOM 179 O LYS A 12 -8.079 -0.110 2.574 1.00 0.00 O ATOM 180 CB LYS A 12 -6.744 -1.662 -0.027 1.00 0.00 C ATOM 181 CG LYS A 12 -7.899 -1.046 -0.838 1.00 0.00 C ATOM 182 CD LYS A 12 -7.424 0.062 -1.797 1.00 0.00 C ATOM 183 CE LYS A 12 -6.656 -0.483 -3.011 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.532 -0.898 -4.137 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.446 -1.886 1.004 1.00 0.00 H ATOM 186 HA LYS A 12 -6.337 0.276 0.849 1.00 0.00 H ATOM 187 HB2 LYS A 12 -5.913 -1.842 -0.706 1.00 0.00 H ATOM 188 HB3 LYS A 12 -7.059 -2.632 0.364 1.00 0.00 H ATOM 189 HG2 LYS A 12 -8.386 -1.831 -1.417 1.00 0.00 H ATOM 190 HG3 LYS A 12 -8.636 -0.631 -0.150 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.281 0.645 -2.134 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.759 0.734 -1.251 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.992 0.303 -3.377 1.00 0.00 H ATOM 194 HE3 LYS A 12 -6.024 -1.315 -2.689 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -8.129 -1.676 -3.890 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -8.111 -0.131 -4.453 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.959 -1.170 -4.932 1.00 0.00 H ATOM 198 N LYS A 13 -6.940 -1.949 3.210 1.00 0.00 N ATOM 199 CA LYS A 13 -7.724 -2.214 4.436 1.00 0.00 C ATOM 200 C LYS A 13 -7.404 -1.245 5.582 1.00 0.00 C ATOM 201 O LYS A 13 -8.326 -0.813 6.277 1.00 0.00 O ATOM 202 CB LYS A 13 -7.556 -3.683 4.880 1.00 0.00 C ATOM 203 CG LYS A 13 -8.645 -4.625 4.333 1.00 0.00 C ATOM 204 CD LYS A 13 -8.668 -4.775 2.801 1.00 0.00 C ATOM 205 CE LYS A 13 -9.843 -5.636 2.313 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.715 -7.064 2.712 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.203 -2.597 2.948 1.00 0.00 H ATOM 208 HA LYS A 13 -8.781 -2.050 4.216 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.567 -4.055 4.611 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.627 -3.728 5.969 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.488 -5.608 4.780 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.618 -4.259 4.665 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.771 -3.790 2.346 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.732 -5.215 2.460 1.00 0.00 H ATOM 215 HE2 LYS A 13 -10.775 -5.216 2.708 1.00 0.00 H ATOM 216 HE3 LYS A 13 -9.889 -5.566 1.223 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.718 -7.172 3.717 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -10.487 -7.609 2.349 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -8.863 -7.471 2.353 1.00 0.00 H ATOM 220 N LYS A 14 -6.130 -0.879 5.779 1.00 0.00 N ATOM 221 CA LYS A 14 -5.695 0.051 6.847 1.00 0.00 C ATOM 222 C LYS A 14 -5.858 1.533 6.472 1.00 0.00 C ATOM 223 O LYS A 14 -6.000 2.371 7.363 1.00 0.00 O ATOM 224 CB LYS A 14 -4.244 -0.261 7.273 1.00 0.00 C ATOM 225 CG LYS A 14 -4.102 -1.392 8.309 1.00 0.00 C ATOM 226 CD LYS A 14 -4.602 -2.774 7.850 1.00 0.00 C ATOM 227 CE LYS A 14 -4.249 -3.886 8.849 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.988 -3.759 10.135 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.422 -1.319 5.197 1.00 0.00 H ATOM 230 HA LYS A 14 -6.333 -0.091 7.722 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.632 -0.480 6.398 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.825 0.632 7.739 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.044 -1.477 8.562 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.640 -1.099 9.211 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.682 -2.751 7.704 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.129 -3.018 6.900 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.488 -4.850 8.388 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.170 -3.868 9.031 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -5.988 -3.780 9.991 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.757 -4.520 10.761 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.758 -2.898 10.614 1.00 0.00 H ATOM 242 N GLY A 15 -5.823 1.869 5.178 1.00 0.00 N ATOM 243 CA GLY A 15 -5.854 3.254 4.670 1.00 0.00 C ATOM 244 C GLY A 15 -4.460 3.890 4.556 1.00 0.00 C ATOM 245 O GLY A 15 -4.320 5.068 4.217 1.00 0.00 O ATOM 246 H GLY A 15 -5.608 1.139 4.509 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.306 3.253 3.679 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.465 3.878 5.323 1.00 0.00 H ATOM 249 N LYS A 16 -3.416 3.087 4.801 1.00 0.00 N ATOM 250 CA LYS A 16 -1.987 3.435 4.745 1.00 0.00 C ATOM 251 C LYS A 16 -1.459 3.673 3.321 1.00 0.00 C ATOM 252 O LYS A 16 -0.317 4.099 3.153 1.00 0.00 O ATOM 253 CB LYS A 16 -1.215 2.289 5.432 1.00 0.00 C ATOM 254 CG LYS A 16 -1.365 2.244 6.966 1.00 0.00 C ATOM 255 CD LYS A 16 -0.274 3.003 7.741 1.00 0.00 C ATOM 256 CE LYS A 16 -0.259 4.513 7.465 1.00 0.00 C ATOM 257 NZ LYS A 16 0.748 5.210 8.307 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.641 2.132 5.042 1.00 0.00 H ATOM 259 HA LYS A 16 -1.830 4.368 5.284 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.573 1.340 5.025 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.162 2.347 5.180 1.00 0.00 H ATOM 262 HG2 LYS A 16 -2.346 2.620 7.259 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.309 1.200 7.273 1.00 0.00 H ATOM 264 HD2 LYS A 16 -0.446 2.840 8.807 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.700 2.580 7.487 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.030 4.675 6.408 1.00 0.00 H ATOM 267 HE3 LYS A 16 -1.256 4.917 7.666 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.553 5.089 9.292 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.682 4.862 8.132 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.756 6.204 8.120 1.00 0.00 H ATOM 271 N CYS A 17 -2.269 3.404 2.297 1.00 0.00 N ATOM 272 CA CYS A 17 -1.889 3.473 0.893 1.00 0.00 C ATOM 273 C CYS A 17 -1.674 4.915 0.409 1.00 0.00 C ATOM 274 O CYS A 17 -2.618 5.710 0.372 1.00 0.00 O ATOM 275 CB CYS A 17 -2.989 2.796 0.085 1.00 0.00 C ATOM 276 SG CYS A 17 -2.450 2.305 -1.555 1.00 0.00 S ATOM 277 H CYS A 17 -3.201 3.083 2.504 1.00 0.00 H ATOM 278 HA CYS A 17 -0.964 2.909 0.758 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.350 1.909 0.600 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.826 3.486 -0.020 1.00 0.00 H ATOM 281 N LYS A 18 -0.434 5.235 0.032 1.00 0.00 N ATOM 282 CA LYS A 18 0.026 6.539 -0.493 1.00 0.00 C ATOM 283 C LYS A 18 1.170 6.353 -1.497 1.00 0.00 C ATOM 284 O LYS A 18 1.752 5.269 -1.585 1.00 0.00 O ATOM 285 CB LYS A 18 0.493 7.449 0.674 1.00 0.00 C ATOM 286 CG LYS A 18 -0.566 7.803 1.737 1.00 0.00 C ATOM 287 CD LYS A 18 -1.716 8.666 1.187 1.00 0.00 C ATOM 288 CE LYS A 18 -2.888 8.814 2.170 1.00 0.00 C ATOM 289 NZ LYS A 18 -3.586 7.521 2.413 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.260 4.504 0.118 1.00 0.00 H ATOM 291 HA LYS A 18 -0.786 7.016 -1.046 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.321 6.953 1.184 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.878 8.386 0.267 1.00 0.00 H ATOM 294 HG2 LYS A 18 -0.953 6.885 2.175 1.00 0.00 H ATOM 295 HG3 LYS A 18 -0.077 8.358 2.538 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.324 9.660 0.963 1.00 0.00 H ATOM 297 HD3 LYS A 18 -2.097 8.249 0.256 1.00 0.00 H ATOM 298 HE2 LYS A 18 -2.524 9.235 3.112 1.00 0.00 H ATOM 299 HE3 LYS A 18 -3.595 9.529 1.738 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -4.501 7.664 2.818 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -3.692 6.998 1.548 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -3.071 6.933 3.053 1.00 0.00 H ATOM 303 N GLY A 19 1.494 7.408 -2.249 1.00 0.00 N ATOM 304 CA GLY A 19 2.668 7.461 -3.132 1.00 0.00 C ATOM 305 C GLY A 19 2.721 6.309 -4.152 1.00 0.00 C ATOM 306 O GLY A 19 1.702 6.021 -4.790 1.00 0.00 O ATOM 307 H GLY A 19 0.956 8.253 -2.133 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.667 8.401 -3.686 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.557 7.451 -2.503 1.00 0.00 H ATOM 310 N PRO A 20 3.866 5.611 -4.299 1.00 0.00 N ATOM 311 CA PRO A 20 3.987 4.459 -5.193 1.00 0.00 C ATOM 312 C PRO A 20 2.965 3.351 -4.907 1.00 0.00 C ATOM 313 O PRO A 20 2.405 2.792 -5.844 1.00 0.00 O ATOM 314 CB PRO A 20 5.425 3.952 -5.024 1.00 0.00 C ATOM 315 CG PRO A 20 6.186 5.201 -4.589 1.00 0.00 C ATOM 316 CD PRO A 20 5.163 5.921 -3.715 1.00 0.00 C ATOM 317 HA PRO A 20 3.853 4.803 -6.220 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.476 3.206 -4.229 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.819 3.542 -5.955 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.093 4.955 -4.035 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.421 5.813 -5.462 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.207 5.533 -2.696 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.362 6.993 -3.720 1.00 0.00 H ATOM 324 N LEU A 21 2.646 3.066 -3.638 1.00 0.00 N ATOM 325 CA LEU A 21 1.684 2.011 -3.279 1.00 0.00 C ATOM 326 C LEU A 21 0.276 2.336 -3.813 1.00 0.00 C ATOM 327 O LEU A 21 -0.400 1.464 -4.353 1.00 0.00 O ATOM 328 CB LEU A 21 1.692 1.804 -1.745 1.00 0.00 C ATOM 329 CG LEU A 21 1.559 0.349 -1.243 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.368 -0.414 -1.820 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.820 -0.467 -1.529 1.00 0.00 C ATOM 332 H LEU A 21 3.083 3.600 -2.897 1.00 0.00 H ATOM 333 HA LEU A 21 2.010 1.091 -3.765 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.622 2.199 -1.333 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.886 2.393 -1.306 1.00 0.00 H ATOM 336 HG LEU A 21 1.433 0.390 -0.161 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.282 -1.376 -1.315 1.00 0.00 H ATOM 338 HD12 LEU A 21 -0.548 0.148 -1.657 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.505 -0.588 -2.887 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.970 -0.581 -2.603 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.686 0.033 -1.095 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.724 -1.454 -1.076 1.00 0.00 H ATOM 343 N LYS A 22 -0.133 3.609 -3.754 1.00 0.00 N ATOM 344 CA LYS A 22 -1.410 4.117 -4.301 1.00 0.00 C ATOM 345 C LYS A 22 -1.462 4.002 -5.822 1.00 0.00 C ATOM 346 O LYS A 22 -2.481 3.569 -6.359 1.00 0.00 O ATOM 347 CB LYS A 22 -1.635 5.554 -3.796 1.00 0.00 C ATOM 348 CG LYS A 22 -2.852 6.261 -4.416 1.00 0.00 C ATOM 349 CD LYS A 22 -3.053 7.635 -3.761 1.00 0.00 C ATOM 350 CE LYS A 22 -4.129 8.477 -4.461 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.507 8.071 -4.088 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.533 4.266 -3.375 1.00 0.00 H ATOM 353 HA LYS A 22 -2.229 3.501 -3.936 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.766 5.514 -2.714 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.751 6.154 -4.011 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.685 6.401 -5.484 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.743 5.653 -4.274 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.305 7.504 -2.708 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.111 8.183 -3.822 1.00 0.00 H ATOM 360 HE2 LYS A 22 -3.977 9.525 -4.183 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.990 8.402 -5.543 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.700 7.095 -4.326 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.670 8.174 -3.098 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.196 8.630 -4.572 1.00 0.00 H ATOM 365 N LEU A 23 -0.359 4.310 -6.503 1.00 0.00 N ATOM 366 CA LEU A 23 -0.225 4.138 -7.956 1.00 0.00 C ATOM 367 C LEU A 23 -0.279 2.656 -8.387 1.00 0.00 C ATOM 368 O LEU A 23 -0.911 2.327 -9.392 1.00 0.00 O ATOM 369 CB LEU A 23 1.077 4.834 -8.402 1.00 0.00 C ATOM 370 CG LEU A 23 1.352 4.802 -9.917 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.268 5.520 -10.727 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.690 5.483 -10.206 1.00 0.00 C ATOM 373 H LEU A 23 0.415 4.699 -5.974 1.00 0.00 H ATOM 374 HA LEU A 23 -1.069 4.642 -8.429 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.043 5.876 -8.077 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.917 4.357 -7.897 1.00 0.00 H ATOM 377 HG LEU A 23 1.419 3.769 -10.256 1.00 0.00 H ATOM 378 HD11 LEU A 23 0.153 6.545 -10.373 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.545 5.532 -11.781 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.681 4.994 -10.632 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.657 6.528 -9.895 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.486 4.972 -9.663 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.909 5.432 -11.273 1.00 0.00 H ATOM 384 N VAL A 24 0.338 1.757 -7.613 1.00 0.00 N ATOM 385 CA VAL A 24 0.378 0.299 -7.858 1.00 0.00 C ATOM 386 C VAL A 24 -0.976 -0.371 -7.587 1.00 0.00 C ATOM 387 O VAL A 24 -1.436 -1.199 -8.376 1.00 0.00 O ATOM 388 CB VAL A 24 1.479 -0.334 -6.976 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.472 -1.869 -6.969 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.875 0.107 -7.433 1.00 0.00 C ATOM 391 H VAL A 24 0.885 2.118 -6.836 1.00 0.00 H ATOM 392 HA VAL A 24 0.631 0.118 -8.903 1.00 0.00 H ATOM 393 HB VAL A 24 1.336 0.000 -5.949 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.307 -2.233 -6.374 1.00 0.00 H ATOM 395 HG12 VAL A 24 0.555 -2.246 -6.515 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.559 -2.252 -7.986 1.00 0.00 H ATOM 397 HG21 VAL A 24 2.909 1.184 -7.576 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.604 -0.152 -6.666 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.136 -0.375 -8.376 1.00 0.00 H ATOM 400 N CYS A 25 -1.612 -0.020 -6.468 1.00 0.00 N ATOM 401 CA CYS A 25 -2.764 -0.722 -5.889 1.00 0.00 C ATOM 402 C CYS A 25 -4.122 -0.059 -6.200 1.00 0.00 C ATOM 403 O CYS A 25 -5.181 -0.635 -5.925 1.00 0.00 O ATOM 404 CB CYS A 25 -2.482 -0.805 -4.386 1.00 0.00 C ATOM 405 SG CYS A 25 -3.617 -1.779 -3.376 1.00 0.00 S ATOM 406 H CYS A 25 -1.155 0.670 -5.878 1.00 0.00 H ATOM 407 HA CYS A 25 -2.800 -1.739 -6.283 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.479 -1.205 -4.251 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.480 0.207 -3.986 1.00 0.00 H ATOM 410 N LYS A 26 -4.096 1.150 -6.779 1.00 0.00 N ATOM 411 CA LYS A 26 -5.260 1.986 -7.144 1.00 0.00 C ATOM 412 C LYS A 26 -6.177 2.224 -5.946 1.00 0.00 C ATOM 413 O LYS A 26 -7.330 1.787 -5.885 1.00 0.00 O ATOM 414 CB LYS A 26 -5.948 1.449 -8.411 1.00 0.00 C ATOM 415 CG LYS A 26 -5.008 1.535 -9.627 1.00 0.00 C ATOM 416 CD LYS A 26 -4.808 2.941 -10.222 1.00 0.00 C ATOM 417 CE LYS A 26 -6.108 3.518 -10.801 1.00 0.00 C ATOM 418 NZ LYS A 26 -5.879 4.830 -11.460 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.175 1.552 -6.920 1.00 0.00 H ATOM 420 HA LYS A 26 -4.880 2.979 -7.390 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.226 0.405 -8.253 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.861 2.010 -8.607 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.030 1.160 -9.325 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.396 0.881 -10.407 1.00 0.00 H ATOM 425 HD2 LYS A 26 -4.410 3.614 -9.460 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.069 2.864 -11.021 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.514 2.806 -11.525 1.00 0.00 H ATOM 428 HE3 LYS A 26 -6.839 3.630 -9.996 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -6.739 5.201 -11.840 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -5.516 5.513 -10.809 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -5.221 4.749 -12.224 1.00 0.00 H ATOM 432 N CYS A 27 -5.577 2.887 -4.962 1.00 0.00 N ATOM 433 CA CYS A 27 -6.178 3.262 -3.679 1.00 0.00 C ATOM 434 C CYS A 27 -6.962 4.589 -3.764 1.00 0.00 C ATOM 435 O CYS A 27 -8.047 4.686 -3.148 1.00 0.00 O ATOM 436 CB CYS A 27 -5.078 3.292 -2.612 1.00 0.00 C ATOM 437 SG CYS A 27 -4.182 1.733 -2.417 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.479 5.531 -4.433 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.636 3.194 -5.173 1.00 0.00 H ATOM 440 HA CYS A 27 -6.896 2.494 -3.393 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.361 4.078 -2.841 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.529 3.550 -1.654 1.00 0.00 H TER 443 CYS A 27