ATOM 1 N GLY A 1 -8.768 0.187 3.078 1.00 0.00 N ATOM 2 CA GLY A 1 -7.917 -0.349 4.087 1.00 0.00 C ATOM 3 C GLY A 1 -6.659 -0.927 3.511 1.00 0.00 C ATOM 4 O GLY A 1 -5.714 -1.223 4.257 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.435 0.889 2.475 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.656 0.441 4.778 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.446 -1.123 4.624 1.00 0.00 H ATOM 8 N ARG A 2 -6.631 -1.096 2.188 1.00 0.00 N ATOM 9 CA ARG A 2 -5.455 -1.629 1.525 1.00 0.00 C ATOM 10 C ARG A 2 -4.266 -0.727 1.672 1.00 0.00 C ATOM 11 O ARG A 2 -4.339 0.464 1.410 1.00 0.00 O ATOM 12 CB ARG A 2 -5.701 -1.954 0.044 1.00 0.00 C ATOM 13 CG ARG A 2 -6.447 -3.260 -0.221 1.00 0.00 C ATOM 14 CD ARG A 2 -5.586 -4.502 0.083 1.00 0.00 C ATOM 15 NE ARG A 2 -5.193 -4.618 1.504 1.00 0.00 N ATOM 16 CZ ARG A 2 -3.950 -4.885 1.957 1.00 0.00 C ATOM 17 NH1 ARG A 2 -2.934 -5.023 1.104 1.00 0.00 N ATOM 18 NH2 ARG A 2 -3.736 -4.987 3.263 1.00 0.00 N ATOM 19 H ARG A 2 -7.412 -0.862 1.640 1.00 0.00 H ATOM 20 HA ARG A 2 -5.217 -2.553 2.032 1.00 0.00 H ATOM 21 HB2 ARG A 2 -6.280 -1.154 -0.392 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.746 -2.003 -0.458 1.00 0.00 H ATOM 23 HG2 ARG A 2 -7.332 -3.280 0.395 1.00 0.00 H ATOM 24 HG3 ARG A 2 -6.741 -3.282 -1.262 1.00 0.00 H ATOM 25 HD2 ARG A 2 -6.146 -5.384 -0.187 1.00 0.00 H ATOM 26 HD3 ARG A 2 -4.696 -4.450 -0.525 1.00 0.00 H ATOM 27 HE ARG A 2 -5.936 -4.497 2.144 1.00 0.00 H ATOM 28 HH11 ARG A 2 -3.047 -4.938 0.110 1.00 0.00 H ATOM 29 HH12 ARG A 2 -1.987 -5.214 1.381 1.00 0.00 H ATOM 30 HH21 ARG A 2 -4.489 -4.869 3.919 1.00 0.00 H ATOM 31 HH22 ARG A 2 -2.831 -5.170 3.657 1.00 0.00 H ATOM 32 N ALA A 3 -3.211 -1.302 2.141 1.00 0.00 N ATOM 33 CA ALA A 3 -1.943 -0.671 2.308 1.00 0.00 C ATOM 34 C ALA A 3 -0.877 -1.675 2.057 1.00 0.00 C ATOM 35 O ALA A 3 -0.983 -2.821 2.512 1.00 0.00 O ATOM 36 CB ALA A 3 -1.801 -0.052 3.717 1.00 0.00 C ATOM 37 H ALA A 3 -3.254 -2.245 2.411 1.00 0.00 H ATOM 38 HA ALA A 3 -1.861 0.114 1.571 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.767 -0.114 4.021 1.00 0.00 H ATOM 40 HB2 ALA A 3 -2.404 -0.621 4.408 1.00 0.00 H ATOM 41 N THR A 4 0.096 -1.294 1.292 1.00 0.00 N ATOM 42 CA THR A 4 1.211 -2.137 1.038 1.00 0.00 C ATOM 43 C THR A 4 2.260 -1.891 2.092 1.00 0.00 C ATOM 44 O THR A 4 2.478 -0.746 2.514 1.00 0.00 O ATOM 45 CB THR A 4 1.801 -1.879 -0.361 1.00 0.00 C ATOM 46 OG1 THR A 4 2.036 -0.478 -0.532 1.00 0.00 O ATOM 47 CG2 THR A 4 0.864 -2.364 -1.447 1.00 0.00 C ATOM 48 H THR A 4 0.079 -0.417 0.850 1.00 0.00 H ATOM 49 HA THR A 4 0.879 -3.162 1.092 1.00 0.00 H ATOM 50 HB THR A 4 2.742 -2.405 -0.441 1.00 0.00 H ATOM 51 HG1 THR A 4 2.850 -0.357 -1.047 1.00 0.00 H ATOM 52 HG21 THR A 4 -0.071 -1.831 -1.366 1.00 0.00 H ATOM 53 HG22 THR A 4 0.685 -3.422 -1.324 1.00 0.00 H ATOM 54 HG23 THR A 4 1.300 -2.180 -2.417 1.00 0.00 H ATOM 55 N LYS A 5 2.872 -2.940 2.551 1.00 0.00 N ATOM 56 CA LYS A 5 3.922 -2.824 3.538 1.00 0.00 C ATOM 57 C LYS A 5 5.277 -2.964 2.859 1.00 0.00 C ATOM 58 O LYS A 5 6.324 -3.078 3.499 1.00 0.00 O ATOM 59 CB LYS A 5 3.720 -3.865 4.631 1.00 0.00 C ATOM 60 CG LYS A 5 2.385 -3.703 5.363 1.00 0.00 C ATOM 61 CD LYS A 5 2.126 -4.791 6.409 1.00 0.00 C ATOM 62 CE LYS A 5 2.923 -4.614 7.707 1.00 0.00 C ATOM 63 NZ LYS A 5 4.398 -4.686 7.538 1.00 0.00 N ATOM 64 H LYS A 5 2.596 -3.830 2.236 1.00 0.00 H ATOM 65 HA LYS A 5 3.850 -1.836 3.965 1.00 0.00 H ATOM 66 HB2 LYS A 5 3.755 -4.848 4.190 1.00 0.00 H ATOM 67 HB3 LYS A 5 4.517 -3.766 5.353 1.00 0.00 H ATOM 68 HG2 LYS A 5 2.383 -2.746 5.863 1.00 0.00 H ATOM 69 HG3 LYS A 5 1.590 -3.718 4.632 1.00 0.00 H ATOM 70 HD2 LYS A 5 1.075 -4.781 6.658 1.00 0.00 H ATOM 71 HD3 LYS A 5 2.371 -5.746 5.973 1.00 0.00 H ATOM 72 HE2 LYS A 5 2.671 -3.652 8.124 1.00 0.00 H ATOM 73 HE3 LYS A 5 2.607 -5.383 8.397 1.00 0.00 H ATOM 74 HZ1 LYS A 5 4.849 -4.711 8.475 1.00 0.00 H ATOM 75 HZ2 LYS A 5 4.783 -3.842 7.067 1.00 0.00 H ATOM 76 HZ3 LYS A 5 4.700 -5.534 7.017 1.00 0.00 H ATOM 77 N SER A 6 5.232 -2.932 1.558 1.00 0.00 N ATOM 78 CA SER A 6 6.387 -3.003 0.727 1.00 0.00 C ATOM 79 C SER A 6 6.490 -1.709 -0.077 1.00 0.00 C ATOM 80 O SER A 6 5.610 -0.843 0.035 1.00 0.00 O ATOM 81 CB SER A 6 6.251 -4.217 -0.178 1.00 0.00 C ATOM 82 OG SER A 6 4.966 -4.235 -0.794 1.00 0.00 O ATOM 83 H SER A 6 4.365 -2.838 1.113 1.00 0.00 H ATOM 84 HA SER A 6 7.258 -3.114 1.352 1.00 0.00 H ATOM 85 HB2 SER A 6 7.007 -4.173 -0.947 1.00 0.00 H ATOM 86 HB3 SER A 6 6.372 -5.120 0.404 1.00 0.00 H ATOM 87 HG SER A 6 5.072 -4.007 -1.727 1.00 0.00 H ATOM 88 N ILE A 7 7.541 -1.555 -0.843 1.00 0.00 N ATOM 89 CA ILE A 7 7.704 -0.369 -1.655 1.00 0.00 C ATOM 90 C ILE A 7 6.975 -0.524 -2.999 1.00 0.00 C ATOM 91 O ILE A 7 7.044 -1.589 -3.631 1.00 0.00 O ATOM 92 CB ILE A 7 9.202 -0.014 -1.890 1.00 0.00 C ATOM 93 CG1 ILE A 7 9.958 -1.183 -2.564 1.00 0.00 C ATOM 94 CG2 ILE A 7 9.856 0.369 -0.571 1.00 0.00 C ATOM 95 CD1 ILE A 7 11.419 -0.898 -2.856 1.00 0.00 C ATOM 96 H ILE A 7 8.232 -2.253 -0.866 1.00 0.00 H ATOM 97 HA ILE A 7 7.241 0.431 -1.098 1.00 0.00 H ATOM 98 HB ILE A 7 9.237 0.850 -2.537 1.00 0.00 H ATOM 99 HG12 ILE A 7 9.918 -2.049 -1.922 1.00 0.00 H ATOM 100 HG13 ILE A 7 9.471 -1.420 -3.500 1.00 0.00 H ATOM 101 HG21 ILE A 7 9.774 -0.459 0.120 1.00 0.00 H ATOM 102 HG22 ILE A 7 9.367 1.237 -0.158 1.00 0.00 H ATOM 103 HG23 ILE A 7 10.900 0.586 -0.740 1.00 0.00 H ATOM 104 HD11 ILE A 7 11.491 -0.040 -3.505 1.00 0.00 H ATOM 105 HD12 ILE A 7 11.863 -1.755 -3.338 1.00 0.00 H ATOM 106 HD13 ILE A 7 11.936 -0.694 -1.930 1.00 0.00 H ATOM 107 N PRO A 8 6.228 0.497 -3.439 1.00 0.00 N ATOM 108 CA PRO A 8 6.035 1.741 -2.708 1.00 0.00 C ATOM 109 C PRO A 8 4.807 1.651 -1.779 1.00 0.00 C ATOM 110 O PRO A 8 3.943 0.779 -1.976 1.00 0.00 O ATOM 111 CB PRO A 8 5.765 2.768 -3.834 1.00 0.00 C ATOM 112 CG PRO A 8 5.575 1.970 -5.097 1.00 0.00 C ATOM 113 CD PRO A 8 5.498 0.524 -4.698 1.00 0.00 C ATOM 114 HA PRO A 8 6.916 2.028 -2.155 1.00 0.00 H ATOM 115 HB2 PRO A 8 4.878 3.335 -3.591 1.00 0.00 H ATOM 116 HB3 PRO A 8 6.608 3.439 -3.916 1.00 0.00 H ATOM 117 HG2 PRO A 8 4.659 2.267 -5.585 1.00 0.00 H ATOM 118 HG3 PRO A 8 6.413 2.131 -5.759 1.00 0.00 H ATOM 119 HD2 PRO A 8 4.471 0.223 -4.553 1.00 0.00 H ATOM 120 HD3 PRO A 8 5.977 -0.103 -5.435 1.00 0.00 H ATOM 121 N PRO A 9 4.729 2.500 -0.732 1.00 0.00 N ATOM 122 CA PRO A 9 3.563 2.548 0.151 1.00 0.00 C ATOM 123 C PRO A 9 2.341 3.061 -0.605 1.00 0.00 C ATOM 124 O PRO A 9 2.210 4.254 -0.877 1.00 0.00 O ATOM 125 CB PRO A 9 3.964 3.539 1.259 1.00 0.00 C ATOM 126 CG PRO A 9 5.442 3.676 1.141 1.00 0.00 C ATOM 127 CD PRO A 9 5.764 3.457 -0.307 1.00 0.00 C ATOM 128 HA PRO A 9 3.346 1.577 0.569 1.00 0.00 H ATOM 129 HB2 PRO A 9 3.465 4.482 1.092 1.00 0.00 H ATOM 130 HB3 PRO A 9 3.678 3.144 2.223 1.00 0.00 H ATOM 131 HG2 PRO A 9 5.747 4.665 1.448 1.00 0.00 H ATOM 132 HG3 PRO A 9 5.928 2.929 1.751 1.00 0.00 H ATOM 133 HD2 PRO A 9 5.690 4.382 -0.859 1.00 0.00 H ATOM 134 HD3 PRO A 9 6.751 3.029 -0.406 1.00 0.00 H ATOM 135 N ARG A 10 1.505 2.156 -0.993 1.00 0.00 N ATOM 136 CA ARG A 10 0.328 2.441 -1.756 1.00 0.00 C ATOM 137 C ARG A 10 -0.870 2.090 -0.914 1.00 0.00 C ATOM 138 O ARG A 10 -1.036 0.927 -0.522 1.00 0.00 O ATOM 139 CB ARG A 10 0.356 1.600 -3.033 1.00 0.00 C ATOM 140 CG ARG A 10 -0.849 1.762 -3.934 1.00 0.00 C ATOM 141 CD ARG A 10 -0.735 0.866 -5.155 1.00 0.00 C ATOM 142 NE ARG A 10 -0.629 -0.562 -4.805 1.00 0.00 N ATOM 143 CZ ARG A 10 -0.211 -1.529 -5.640 1.00 0.00 C ATOM 144 NH1 ARG A 10 0.043 -1.248 -6.911 1.00 0.00 N ATOM 145 NH2 ARG A 10 -0.093 -2.781 -5.208 1.00 0.00 N ATOM 146 H ARG A 10 1.670 1.215 -0.750 1.00 0.00 H ATOM 147 HA ARG A 10 0.313 3.489 -2.015 1.00 0.00 H ATOM 148 HB2 ARG A 10 1.235 1.865 -3.602 1.00 0.00 H ATOM 149 HB3 ARG A 10 0.431 0.559 -2.755 1.00 0.00 H ATOM 150 HG2 ARG A 10 -1.740 1.500 -3.384 1.00 0.00 H ATOM 151 HG3 ARG A 10 -0.909 2.792 -4.257 1.00 0.00 H ATOM 152 HD2 ARG A 10 -1.610 1.005 -5.774 1.00 0.00 H ATOM 153 HD3 ARG A 10 0.144 1.152 -5.713 1.00 0.00 H ATOM 154 HE ARG A 10 -0.877 -0.797 -3.879 1.00 0.00 H ATOM 155 HH11 ARG A 10 -0.064 -0.327 -7.293 1.00 0.00 H ATOM 156 HH12 ARG A 10 0.347 -1.961 -7.550 1.00 0.00 H ATOM 157 HH21 ARG A 10 -0.312 -3.057 -4.266 1.00 0.00 H ATOM 158 HH22 ARG A 10 0.237 -3.512 -5.812 1.00 0.00 H ATOM 159 N ALA A 11 -1.669 3.077 -0.582 1.00 0.00 N ATOM 160 CA ALA A 11 -2.803 2.840 0.262 1.00 0.00 C ATOM 161 C ALA A 11 -4.084 3.274 -0.397 1.00 0.00 C ATOM 162 O ALA A 11 -4.092 4.185 -1.242 1.00 0.00 O ATOM 163 CB ALA A 11 -2.659 3.500 1.645 1.00 0.00 C ATOM 164 H ALA A 11 -1.499 3.986 -0.907 1.00 0.00 H ATOM 165 HA ALA A 11 -2.860 1.771 0.409 1.00 0.00 H ATOM 166 HB1 ALA A 11 -3.482 3.170 2.261 1.00 0.00 H ATOM 167 HB2 ALA A 11 -2.708 4.571 1.592 1.00 0.00 H ATOM 168 N PHE A 12 -5.141 2.613 -0.029 1.00 0.00 N ATOM 169 CA PHE A 12 -6.464 2.849 -0.541 1.00 0.00 C ATOM 170 C PHE A 12 -7.419 2.974 0.644 1.00 0.00 C ATOM 171 O PHE A 12 -7.170 2.367 1.706 1.00 0.00 O ATOM 172 CB PHE A 12 -6.897 1.687 -1.447 1.00 0.00 C ATOM 173 CG PHE A 12 -6.029 1.472 -2.661 1.00 0.00 C ATOM 174 CD1 PHE A 12 -6.312 2.115 -3.851 1.00 0.00 C ATOM 175 CD2 PHE A 12 -4.939 0.619 -2.609 1.00 0.00 C ATOM 176 CE1 PHE A 12 -5.526 1.911 -4.967 1.00 0.00 C ATOM 177 CE2 PHE A 12 -4.152 0.417 -3.719 1.00 0.00 C ATOM 178 CZ PHE A 12 -4.446 1.063 -4.901 1.00 0.00 C ATOM 179 H PHE A 12 -5.028 1.904 0.645 1.00 0.00 H ATOM 180 HA PHE A 12 -6.458 3.769 -1.106 1.00 0.00 H ATOM 181 HB2 PHE A 12 -6.882 0.774 -0.869 1.00 0.00 H ATOM 182 HB3 PHE A 12 -7.908 1.860 -1.784 1.00 0.00 H ATOM 183 HD1 PHE A 12 -7.158 2.785 -3.902 1.00 0.00 H ATOM 184 HD2 PHE A 12 -4.703 0.111 -1.686 1.00 0.00 H ATOM 185 HE1 PHE A 12 -5.757 2.418 -5.891 1.00 0.00 H ATOM 186 HE2 PHE A 12 -3.305 -0.250 -3.658 1.00 0.00 H ATOM 187 HZ PHE A 12 -3.831 0.902 -5.775 1.00 0.00 H ATOM 188 N PRO A 13 -8.528 3.737 0.495 1.00 0.00 N ATOM 189 CA PRO A 13 -9.484 4.019 1.594 1.00 0.00 C ATOM 190 C PRO A 13 -10.257 2.790 2.100 1.00 0.00 C ATOM 191 O PRO A 13 -10.972 2.871 3.096 1.00 0.00 O ATOM 192 CB PRO A 13 -10.453 5.032 0.972 1.00 0.00 C ATOM 193 CG PRO A 13 -10.374 4.770 -0.489 1.00 0.00 C ATOM 194 CD PRO A 13 -8.945 4.403 -0.757 1.00 0.00 C ATOM 195 HA PRO A 13 -8.980 4.484 2.428 1.00 0.00 H ATOM 196 HB2 PRO A 13 -11.448 4.863 1.355 1.00 0.00 H ATOM 197 HB3 PRO A 13 -10.133 6.036 1.209 1.00 0.00 H ATOM 198 HG2 PRO A 13 -11.028 3.950 -0.750 1.00 0.00 H ATOM 199 HG3 PRO A 13 -10.645 5.658 -1.041 1.00 0.00 H ATOM 200 HD2 PRO A 13 -8.877 3.733 -1.601 1.00 0.00 H ATOM 201 HD3 PRO A 13 -8.353 5.289 -0.929 1.00 0.00 H ATOM 202 N ASP A 14 -10.115 1.661 1.424 1.00 0.00 N ATOM 203 CA ASP A 14 -10.806 0.439 1.839 1.00 0.00 C ATOM 204 C ASP A 14 -10.004 -0.238 2.939 1.00 0.00 C ATOM 205 O ASP A 14 -10.495 -1.125 3.647 1.00 0.00 O ATOM 206 CB ASP A 14 -11.001 -0.533 0.657 1.00 0.00 C ATOM 207 CG ASP A 14 -9.738 -1.282 0.269 1.00 0.00 C ATOM 208 OD1 ASP A 14 -8.708 -0.636 -0.004 1.00 0.00 O ATOM 209 OD2 ASP A 14 -9.776 -2.538 0.206 1.00 0.00 O ATOM 210 H ASP A 14 -9.526 1.640 0.639 1.00 0.00 H ATOM 211 HA ASP A 14 -11.770 0.723 2.237 1.00 0.00 H ATOM 212 HB2 ASP A 14 -11.753 -1.261 0.920 1.00 0.00 H ATOM 213 HB3 ASP A 14 -11.344 0.028 -0.198 1.00 0.00 H TER 214 ASP A 14 HETATM 215 N WMH A 101 -1.251 2.246 3.304 1.00 0.00 N HETATM 216 C WMH A 101 -2.237 1.397 3.798 1.00 0.00 C HETATM 217 C1 WMH A 101 -1.386 3.164 2.371 1.00 0.00 C HETATM 218 C2 WMH A 101 -0.156 3.710 2.150 1.00 0.00 C HETATM 219 N1 WMH A 101 0.712 3.115 2.962 1.00 0.00 N HETATM 220 N2 WMH A 101 0.094 2.236 3.673 1.00 0.00 N HETATM 221 H1 WMH A 101 -2.524 1.730 4.781 1.00 0.00 H HETATM 222 H2 WMH A 101 -3.097 1.501 3.157 1.00 0.00 H HETATM 223 H5 WMH A 101 0.075 4.489 1.438 1.00 0.00 H