ATOM 1 N GLY A 1 -12.038 4.275 1.889 1.00 0.00 N ATOM 2 CA GLY A 1 -12.197 3.604 0.568 1.00 0.00 C ATOM 3 C GLY A 1 -11.466 2.266 0.585 1.00 0.00 C ATOM 4 O GLY A 1 -10.680 1.988 1.491 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.195 3.901 2.370 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.880 4.095 2.474 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.926 5.299 1.747 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.248 3.439 0.374 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.781 4.229 -0.206 1.00 0.00 H ATOM 10 N LEU A 2 -11.729 1.440 -0.423 1.00 0.00 N ATOM 11 CA LEU A 2 -11.090 0.132 -0.515 1.00 0.00 C ATOM 12 C LEU A 2 -9.708 0.258 -1.137 1.00 0.00 C ATOM 13 O LEU A 2 -8.705 0.368 -0.430 1.00 0.00 O ATOM 14 CB LEU A 2 -11.955 -0.813 -1.361 1.00 0.00 C ATOM 15 CG LEU A 2 -11.368 -2.236 -1.343 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.480 -3.244 -1.647 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.262 -2.380 -2.403 1.00 0.00 C ATOM 18 H LEU A 2 -12.364 1.716 -1.117 1.00 0.00 H ATOM 19 HA LEU A 2 -10.989 -0.278 0.477 1.00 0.00 H ATOM 20 HB2 LEU A 2 -12.955 -0.833 -0.952 1.00 0.00 H ATOM 21 HB3 LEU A 2 -11.995 -0.450 -2.376 1.00 0.00 H ATOM 22 HG LEU A 2 -10.959 -2.444 -0.364 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.249 -3.170 -0.894 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.070 -4.242 -1.647 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.904 -3.029 -2.618 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.504 -1.785 -3.272 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.176 -3.416 -2.696 1.00 0.00 H ATOM 28 HD23 LEU A 2 -9.320 -2.050 -1.992 1.00 0.00 H ATOM 29 N PHE A 3 -9.659 0.234 -2.462 1.00 0.00 N ATOM 30 CA PHE A 3 -8.390 0.338 -3.164 1.00 0.00 C ATOM 31 C PHE A 3 -7.646 1.590 -2.718 1.00 0.00 C ATOM 32 O PHE A 3 -6.418 1.612 -2.685 1.00 0.00 O ATOM 33 CB PHE A 3 -8.628 0.372 -4.677 1.00 0.00 C ATOM 34 CG PHE A 3 -8.521 -1.031 -5.231 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.283 -1.687 -5.238 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.656 -1.674 -5.737 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.182 -2.985 -5.751 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.555 -2.974 -6.249 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.318 -3.629 -6.257 1.00 0.00 C ATOM 40 H PHE A 3 -10.488 0.140 -2.975 1.00 0.00 H ATOM 41 HA PHE A 3 -7.792 -0.527 -2.922 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.614 0.766 -4.878 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.888 1.000 -5.148 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.407 -1.191 -4.845 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.610 -1.170 -5.727 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.228 -3.491 -5.756 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.431 -3.469 -6.639 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.240 -4.630 -6.653 1.00 0.00 H ATOM 49 N ASP A 4 -8.395 2.628 -2.364 1.00 0.00 N ATOM 50 CA ASP A 4 -7.783 3.870 -1.910 1.00 0.00 C ATOM 51 C ASP A 4 -6.851 3.589 -0.740 1.00 0.00 C ATOM 52 O ASP A 4 -5.764 4.159 -0.646 1.00 0.00 O ATOM 53 CB ASP A 4 -8.862 4.866 -1.484 1.00 0.00 C ATOM 54 CG ASP A 4 -9.676 5.305 -2.696 1.00 0.00 C ATOM 55 OD1 ASP A 4 -9.071 5.614 -3.710 1.00 0.00 O ATOM 56 OD2 ASP A 4 -10.891 5.324 -2.594 1.00 0.00 O ATOM 57 H ASP A 4 -9.372 2.555 -2.400 1.00 0.00 H ATOM 58 HA ASP A 4 -7.211 4.294 -2.719 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.516 4.398 -0.762 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.395 5.730 -1.035 1.00 0.00 H ATOM 61 N LYS A 5 -7.280 2.694 0.143 1.00 0.00 N ATOM 62 CA LYS A 5 -6.472 2.327 1.298 1.00 0.00 C ATOM 63 C LYS A 5 -5.458 1.264 0.897 1.00 0.00 C ATOM 64 O LYS A 5 -4.467 1.036 1.591 1.00 0.00 O ATOM 65 CB LYS A 5 -7.371 1.792 2.415 1.00 0.00 C ATOM 66 CG LYS A 5 -6.609 1.813 3.744 1.00 0.00 C ATOM 67 CD LYS A 5 -7.538 1.375 4.882 1.00 0.00 C ATOM 68 CE LYS A 5 -7.615 -0.153 4.933 1.00 0.00 C ATOM 69 NZ LYS A 5 -8.418 -0.570 6.117 1.00 0.00 N ATOM 70 H LYS A 5 -8.152 2.264 0.007 1.00 0.00 H ATOM 71 HA LYS A 5 -5.945 3.200 1.653 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.252 2.413 2.495 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.665 0.779 2.186 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.765 1.139 3.684 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.254 2.814 3.938 1.00 0.00 H ATOM 76 HD2 LYS A 5 -7.153 1.747 5.822 1.00 0.00 H ATOM 77 HD3 LYS A 5 -8.526 1.778 4.717 1.00 0.00 H ATOM 78 HE2 LYS A 5 -8.084 -0.521 4.032 1.00 0.00 H ATOM 79 HE3 LYS A 5 -6.619 -0.562 5.012 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -9.431 -0.509 5.888 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -8.204 0.057 6.918 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -8.180 -1.550 6.370 1.00 0.00 H ATOM 83 N LEU A 6 -5.715 0.627 -0.239 1.00 0.00 N ATOM 84 CA LEU A 6 -4.828 -0.408 -0.753 1.00 0.00 C ATOM 85 C LEU A 6 -3.728 0.231 -1.592 1.00 0.00 C ATOM 86 O LEU A 6 -2.567 -0.176 -1.532 1.00 0.00 O ATOM 87 CB LEU A 6 -5.635 -1.389 -1.613 1.00 0.00 C ATOM 88 CG LEU A 6 -4.947 -2.762 -1.670 1.00 0.00 C ATOM 89 CD1 LEU A 6 -6.007 -3.850 -1.866 1.00 0.00 C ATOM 90 CD2 LEU A 6 -3.969 -2.799 -2.848 1.00 0.00 C ATOM 91 H LEU A 6 -6.519 0.863 -0.747 1.00 0.00 H ATOM 92 HA LEU A 6 -4.383 -0.936 0.075 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.621 -1.500 -1.187 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.721 -0.994 -2.614 1.00 0.00 H ATOM 95 HG LEU A 6 -4.413 -2.946 -0.748 1.00 0.00 H ATOM 96 HD11 LEU A 6 -6.669 -3.566 -2.671 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.578 -3.965 -0.956 1.00 0.00 H ATOM 98 HD13 LEU A 6 -5.524 -4.784 -2.109 1.00 0.00 H ATOM 99 HD21 LEU A 6 -3.209 -2.046 -2.711 1.00 0.00 H ATOM 100 HD22 LEU A 6 -4.505 -2.606 -3.766 1.00 0.00 H ATOM 101 HD23 LEU A 6 -3.506 -3.772 -2.900 1.00 0.00 H ATOM 102 N LYS A 7 -4.106 1.238 -2.370 1.00 0.00 N ATOM 103 CA LYS A 7 -3.152 1.936 -3.218 1.00 0.00 C ATOM 104 C LYS A 7 -2.197 2.762 -2.359 1.00 0.00 C ATOM 105 O LYS A 7 -1.137 3.183 -2.821 1.00 0.00 O ATOM 106 CB LYS A 7 -3.897 2.856 -4.203 1.00 0.00 C ATOM 107 CG LYS A 7 -3.768 2.316 -5.633 1.00 0.00 C ATOM 108 CD LYS A 7 -4.602 1.042 -5.781 1.00 0.00 C ATOM 109 CE LYS A 7 -4.342 0.419 -7.155 1.00 0.00 C ATOM 110 NZ LYS A 7 -5.314 -0.686 -7.391 1.00 0.00 N ATOM 111 H LYS A 7 -5.045 1.520 -2.369 1.00 0.00 H ATOM 112 HA LYS A 7 -2.585 1.206 -3.773 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.941 2.896 -3.932 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.479 3.850 -4.159 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.124 3.062 -6.330 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.732 2.095 -5.845 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.327 0.338 -5.009 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.649 1.285 -5.692 1.00 0.00 H ATOM 119 HE2 LYS A 7 -4.461 1.173 -7.920 1.00 0.00 H ATOM 120 HE3 LYS A 7 -3.337 0.028 -7.188 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -4.797 -1.564 -7.595 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -5.923 -0.444 -8.200 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -5.900 -0.820 -6.544 1.00 0.00 H ATOM 124 N SER A 8 -2.583 2.993 -1.106 1.00 0.00 N ATOM 125 CA SER A 8 -1.757 3.773 -0.192 1.00 0.00 C ATOM 126 C SER A 8 -0.685 2.897 0.449 1.00 0.00 C ATOM 127 O SER A 8 0.491 3.261 0.485 1.00 0.00 O ATOM 128 CB SER A 8 -2.630 4.388 0.900 1.00 0.00 C ATOM 129 OG SER A 8 -3.472 3.383 1.451 1.00 0.00 O ATOM 130 H SER A 8 -3.442 2.635 -0.793 1.00 0.00 H ATOM 131 HA SER A 8 -1.278 4.565 -0.742 1.00 0.00 H ATOM 132 HB2 SER A 8 -2.005 4.792 1.679 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.230 5.182 0.474 1.00 0.00 H ATOM 134 HG SER A 8 -4.251 3.313 0.896 1.00 0.00 H ATOM 135 N LEU A 9 -1.105 1.749 0.961 1.00 0.00 N ATOM 136 CA LEU A 9 -0.181 0.824 1.610 1.00 0.00 C ATOM 137 C LEU A 9 0.885 0.335 0.633 1.00 0.00 C ATOM 138 O LEU A 9 2.016 0.053 1.028 1.00 0.00 O ATOM 139 CB LEU A 9 -0.948 -0.378 2.166 1.00 0.00 C ATOM 140 CG LEU A 9 -1.958 0.093 3.218 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.967 -1.025 3.490 1.00 0.00 C ATOM 142 CD2 LEU A 9 -1.229 0.449 4.521 1.00 0.00 C ATOM 143 H LEU A 9 -2.055 1.520 0.905 1.00 0.00 H ATOM 144 HA LEU A 9 0.306 1.333 2.427 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.473 -0.870 1.360 1.00 0.00 H ATOM 146 HB3 LEU A 9 -0.255 -1.070 2.618 1.00 0.00 H ATOM 147 HG LEU A 9 -2.480 0.964 2.848 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.442 -1.914 3.807 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.521 -1.236 2.588 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.649 -0.713 4.267 1.00 0.00 H ATOM 151 HD21 LEU A 9 -1.935 0.448 5.339 1.00 0.00 H ATOM 152 HD22 LEU A 9 -0.788 1.429 4.431 1.00 0.00 H ATOM 153 HD23 LEU A 9 -0.456 -0.279 4.716 1.00 0.00 H ATOM 154 N VAL A 10 0.519 0.229 -0.642 1.00 0.00 N ATOM 155 CA VAL A 10 1.460 -0.236 -1.657 1.00 0.00 C ATOM 156 C VAL A 10 2.322 0.913 -2.167 1.00 0.00 C ATOM 157 O VAL A 10 3.440 0.702 -2.637 1.00 0.00 O ATOM 158 CB VAL A 10 0.697 -0.867 -2.825 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.004 0.227 -3.639 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.678 -1.627 -3.722 1.00 0.00 C ATOM 161 H VAL A 10 -0.397 0.461 -0.900 1.00 0.00 H ATOM 162 HA VAL A 10 2.102 -0.982 -1.221 1.00 0.00 H ATOM 163 HB VAL A 10 -0.045 -1.553 -2.440 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.774 -0.213 -4.247 1.00 0.00 H ATOM 165 HG12 VAL A 10 0.726 0.715 -4.277 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.431 0.953 -2.968 1.00 0.00 H ATOM 167 HG21 VAL A 10 1.152 -2.019 -4.580 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.118 -2.441 -3.166 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.456 -0.955 -4.055 1.00 0.00 H ATOM 170 N SER A 11 1.797 2.127 -2.070 1.00 0.00 N ATOM 171 CA SER A 11 2.529 3.304 -2.526 1.00 0.00 C ATOM 172 C SER A 11 3.643 3.657 -1.546 1.00 0.00 C ATOM 173 O SER A 11 4.168 4.770 -1.565 1.00 0.00 O ATOM 174 CB SER A 11 1.579 4.492 -2.668 1.00 0.00 C ATOM 175 OG SER A 11 0.950 4.742 -1.418 1.00 0.00 O ATOM 176 H SER A 11 0.901 2.232 -1.687 1.00 0.00 H ATOM 177 HA SER A 11 2.967 3.091 -3.490 1.00 0.00 H ATOM 178 HB2 SER A 11 2.134 5.365 -2.967 1.00 0.00 H ATOM 179 HB3 SER A 11 0.833 4.268 -3.420 1.00 0.00 H ATOM 180 HG SER A 11 1.103 3.982 -0.852 1.00 0.00 H ATOM 181 N ASP A 12 3.998 2.704 -0.688 1.00 0.00 N ATOM 182 CA ASP A 12 5.052 2.925 0.299 1.00 0.00 C ATOM 183 C ASP A 12 6.341 2.229 -0.126 1.00 0.00 C ATOM 184 O ASP A 12 7.439 2.716 0.145 1.00 0.00 O ATOM 185 CB ASP A 12 4.608 2.391 1.662 1.00 0.00 C ATOM 186 CG ASP A 12 4.432 0.877 1.599 1.00 0.00 C ATOM 187 OD1 ASP A 12 4.300 0.361 0.501 1.00 0.00 O ATOM 188 OD2 ASP A 12 4.431 0.256 2.649 1.00 0.00 O ATOM 189 H ASP A 12 3.544 1.837 -0.719 1.00 0.00 H ATOM 190 HA ASP A 12 5.239 3.985 0.386 1.00 0.00 H ATOM 191 HB2 ASP A 12 5.357 2.634 2.403 1.00 0.00 H ATOM 192 HB3 ASP A 12 3.669 2.848 1.938 1.00 0.00 H ATOM 193 N ASP A 13 6.200 1.087 -0.790 1.00 0.00 N ATOM 194 CA ASP A 13 7.361 0.332 -1.247 1.00 0.00 C ATOM 195 C ASP A 13 7.903 0.913 -2.549 1.00 0.00 C ATOM 196 O ASP A 13 8.929 0.465 -3.061 1.00 0.00 O ATOM 197 CB ASP A 13 6.979 -1.133 -1.462 1.00 0.00 C ATOM 198 CG ASP A 13 6.672 -1.794 -0.123 1.00 0.00 C ATOM 199 OD1 ASP A 13 6.148 -1.115 0.744 1.00 0.00 O ATOM 200 OD2 ASP A 13 6.965 -2.970 0.016 1.00 0.00 O ATOM 201 H ASP A 13 5.300 0.747 -0.978 1.00 0.00 H ATOM 202 HA ASP A 13 8.133 0.383 -0.493 1.00 0.00 H ATOM 203 HB2 ASP A 13 6.106 -1.186 -2.096 1.00 0.00 H ATOM 204 HB3 ASP A 13 7.798 -1.652 -1.937 1.00 0.00 H ATOM 205 N LYS A 14 7.205 1.913 -3.081 1.00 0.00 N ATOM 206 CA LYS A 14 7.623 2.549 -4.328 1.00 0.00 C ATOM 207 C LYS A 14 8.285 3.896 -4.047 1.00 0.00 C ATOM 208 O LYS A 14 7.897 4.919 -4.612 1.00 0.00 O ATOM 209 CB LYS A 14 6.409 2.753 -5.238 1.00 0.00 C ATOM 210 CG LYS A 14 6.875 3.087 -6.662 1.00 0.00 C ATOM 211 CD LYS A 14 5.730 2.838 -7.653 1.00 0.00 C ATOM 212 CE LYS A 14 5.760 1.379 -8.123 1.00 0.00 C ATOM 213 NZ LYS A 14 6.927 1.173 -9.026 1.00 0.00 N ATOM 214 H LYS A 14 6.395 2.228 -2.630 1.00 0.00 H ATOM 215 HA LYS A 14 8.333 1.910 -4.830 1.00 0.00 H ATOM 216 HB2 LYS A 14 5.819 1.848 -5.254 1.00 0.00 H ATOM 217 HB3 LYS A 14 5.809 3.566 -4.860 1.00 0.00 H ATOM 218 HG2 LYS A 14 7.169 4.125 -6.707 1.00 0.00 H ATOM 219 HG3 LYS A 14 7.717 2.463 -6.923 1.00 0.00 H ATOM 220 HD2 LYS A 14 4.784 3.042 -7.172 1.00 0.00 H ATOM 221 HD3 LYS A 14 5.846 3.489 -8.507 1.00 0.00 H ATOM 222 HE2 LYS A 14 5.847 0.727 -7.267 1.00 0.00 H ATOM 223 HE3 LYS A 14 4.848 1.153 -8.656 1.00 0.00 H ATOM 224 HZ1 LYS A 14 6.669 0.505 -9.779 1.00 0.00 H ATOM 225 HZ2 LYS A 14 7.724 0.790 -8.479 1.00 0.00 H ATOM 226 HZ3 LYS A 14 7.201 2.082 -9.451 1.00 0.00 H ATOM 227 N LYS A 15 9.284 3.888 -3.170 1.00 0.00 N ATOM 228 CA LYS A 15 9.992 5.115 -2.821 1.00 0.00 C ATOM 229 C LYS A 15 10.795 5.628 -4.013 1.00 0.00 C ATOM 230 O LYS A 15 10.508 6.723 -4.467 1.00 0.00 O ATOM 231 CB LYS A 15 10.933 4.857 -1.642 1.00 0.00 C ATOM 232 CG LYS A 15 10.113 4.699 -0.360 1.00 0.00 C ATOM 233 CD LYS A 15 10.992 4.090 0.737 1.00 0.00 C ATOM 234 CE LYS A 15 12.254 4.938 0.915 1.00 0.00 C ATOM 235 NZ LYS A 15 13.239 4.590 -0.147 1.00 0.00 N ATOM 236 OXT LYS A 15 11.685 4.919 -4.452 1.00 0.00 O ATOM 237 H LYS A 15 9.550 3.043 -2.751 1.00 0.00 H ATOM 238 HA LYS A 15 9.272 5.866 -2.535 1.00 0.00 H ATOM 239 HB2 LYS A 15 11.498 3.954 -1.823 1.00 0.00 H ATOM 240 HB3 LYS A 15 11.610 5.691 -1.533 1.00 0.00 H ATOM 241 HG2 LYS A 15 9.755 5.667 -0.040 1.00 0.00 H ATOM 242 HG3 LYS A 15 9.273 4.047 -0.547 1.00 0.00 H ATOM 243 HD2 LYS A 15 10.439 4.066 1.666 1.00 0.00 H ATOM 244 HD3 LYS A 15 11.271 3.086 0.458 1.00 0.00 H ATOM 245 HE2 LYS A 15 12.000 5.985 0.842 1.00 0.00 H ATOM 246 HE3 LYS A 15 12.684 4.740 1.885 1.00 0.00 H ATOM 247 HZ1 LYS A 15 13.274 5.353 -0.851 1.00 0.00 H ATOM 248 HZ2 LYS A 15 12.952 3.703 -0.608 1.00 0.00 H ATOM 249 HZ3 LYS A 15 14.181 4.472 0.279 1.00 0.00 H TER 250 LYS A 15