HETATM 1 C ACE A 1 -2.806 14.127 -1.894 1.00 0.00 C HETATM 2 O ACE A 1 -3.298 13.044 -2.147 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.652 15.275 -1.342 1.00 0.00 C HETATM 4 H1 ACE A 1 -3.049 15.883 -0.684 1.00 0.00 H HETATM 5 H2 ACE A 1 -4.490 14.872 -0.792 1.00 0.00 H HETATM 6 H3 ACE A 1 -4.016 15.880 -2.159 1.00 0.00 H ATOM 7 N ASP A 2 -1.533 14.351 -2.082 1.00 0.00 N ATOM 8 CA ASP A 2 -0.661 13.273 -2.615 1.00 0.00 C ATOM 9 C ASP A 2 -0.449 12.206 -1.556 1.00 0.00 C ATOM 10 O ASP A 2 -0.271 11.043 -1.859 1.00 0.00 O ATOM 11 CB ASP A 2 0.660 13.956 -2.968 1.00 0.00 C ATOM 12 CG ASP A 2 0.389 15.161 -3.870 1.00 0.00 C ATOM 13 OD1 ASP A 2 -0.771 15.425 -4.138 1.00 0.00 O ATOM 14 OD2 ASP A 2 1.347 15.798 -4.276 1.00 0.00 O ATOM 15 H ASP A 2 -1.155 15.226 -1.873 1.00 0.00 H ATOM 16 HA ASP A 2 -1.103 12.838 -3.487 1.00 0.00 H ATOM 17 HB2 ASP A 2 1.145 14.286 -2.061 1.00 0.00 H ATOM 18 HB3 ASP A 2 1.299 13.256 -3.485 1.00 0.00 H ATOM 19 N TRP A 3 -0.498 12.579 -0.313 1.00 0.00 N ATOM 20 CA TRP A 3 -0.334 11.565 0.749 1.00 0.00 C ATOM 21 C TRP A 3 -1.462 10.532 0.584 1.00 0.00 C ATOM 22 O TRP A 3 -1.350 9.404 0.998 1.00 0.00 O ATOM 23 CB TRP A 3 -0.540 12.318 2.075 1.00 0.00 C ATOM 24 CG TRP A 3 -1.959 12.082 2.430 1.00 0.00 C ATOM 25 CD1 TRP A 3 -2.990 12.764 1.920 1.00 0.00 C ATOM 26 CD2 TRP A 3 -2.517 10.998 3.216 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.162 12.195 2.373 1.00 0.00 N ATOM 28 CE2 TRP A 3 -3.916 11.100 3.182 1.00 0.00 C ATOM 29 CE3 TRP A 3 -1.947 9.959 3.965 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -4.725 10.190 3.854 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -2.756 9.043 4.651 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.147 9.157 4.590 1.00 0.00 C ATOM 33 H TRP A 3 -0.669 13.512 -0.083 1.00 0.00 H ATOM 34 HA TRP A 3 0.637 11.107 0.711 1.00 0.00 H ATOM 35 HB2 TRP A 3 0.113 11.918 2.838 1.00 0.00 H ATOM 36 HB3 TRP A 3 -0.362 13.373 1.940 1.00 0.00 H ATOM 37 HD1 TRP A 3 -2.904 13.613 1.261 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.060 12.514 2.162 1.00 0.00 H ATOM 39 HE3 TRP A 3 -0.882 9.866 4.010 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -5.787 10.265 3.779 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.305 8.245 5.220 1.00 0.00 H ATOM 42 HH2 TRP A 3 -4.772 8.451 5.118 1.00 0.00 H ATOM 43 N LEU A 4 -2.579 10.965 0.033 1.00 0.00 N ATOM 44 CA LEU A 4 -3.749 10.058 -0.117 1.00 0.00 C ATOM 45 C LEU A 4 -3.480 9.098 -1.244 1.00 0.00 C ATOM 46 O LEU A 4 -3.545 7.898 -1.067 1.00 0.00 O ATOM 47 CB LEU A 4 -4.944 10.948 -0.412 1.00 0.00 C ATOM 48 CG LEU A 4 -5.990 10.723 0.677 1.00 0.00 C ATOM 49 CD1 LEU A 4 -6.944 11.919 0.728 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.779 9.449 0.364 1.00 0.00 C ATOM 51 H LEU A 4 -2.653 11.897 -0.249 1.00 0.00 H ATOM 52 HA LEU A 4 -3.915 9.522 0.796 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.633 11.981 -0.415 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.361 10.687 -1.372 1.00 0.00 H ATOM 55 HG LEU A 4 -5.489 10.611 1.631 1.00 0.00 H ATOM 56 HD11 LEU A 4 -6.689 12.615 -0.057 1.00 0.00 H ATOM 57 HD12 LEU A 4 -6.858 12.408 1.686 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.960 11.577 0.590 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.531 8.687 1.089 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.522 9.100 -0.625 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.838 9.658 0.409 1.00 0.00 H ATOM 62 N LYS A 5 -3.087 9.597 -2.390 1.00 0.00 N ATOM 63 CA LYS A 5 -2.713 8.649 -3.468 1.00 0.00 C ATOM 64 C LYS A 5 -1.721 7.702 -2.800 1.00 0.00 C ATOM 65 O LYS A 5 -1.616 6.527 -3.106 1.00 0.00 O ATOM 66 CB LYS A 5 -2.045 9.485 -4.558 1.00 0.00 C ATOM 67 CG LYS A 5 -1.907 8.644 -5.830 1.00 0.00 C ATOM 68 CD LYS A 5 -0.585 7.871 -5.789 1.00 0.00 C ATOM 69 CE LYS A 5 -0.587 6.793 -6.877 1.00 0.00 C ATOM 70 NZ LYS A 5 -0.093 7.474 -8.110 1.00 0.00 N ATOM 71 H LYS A 5 -2.971 10.564 -2.502 1.00 0.00 H ATOM 72 HA LYS A 5 -3.573 8.124 -3.844 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.652 10.356 -4.765 1.00 0.00 H ATOM 74 HB3 LYS A 5 -1.067 9.795 -4.224 1.00 0.00 H ATOM 75 HG2 LYS A 5 -2.730 7.947 -5.891 1.00 0.00 H ATOM 76 HG3 LYS A 5 -1.917 9.291 -6.695 1.00 0.00 H ATOM 77 HD2 LYS A 5 0.236 8.554 -5.958 1.00 0.00 H ATOM 78 HD3 LYS A 5 -0.472 7.404 -4.823 1.00 0.00 H ATOM 79 HE2 LYS A 5 0.077 5.984 -6.601 1.00 0.00 H ATOM 80 HE3 LYS A 5 -1.587 6.421 -7.038 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -0.874 7.570 -8.789 1.00 0.00 H ATOM 82 HZ2 LYS A 5 0.669 6.909 -8.536 1.00 0.00 H ATOM 83 HZ3 LYS A 5 0.272 8.418 -7.867 1.00 0.00 H ATOM 84 N ALA A 6 -1.040 8.246 -1.815 1.00 0.00 N ATOM 85 CA ALA A 6 -0.089 7.468 -1.005 1.00 0.00 C ATOM 86 C ALA A 6 -0.863 6.516 -0.073 1.00 0.00 C ATOM 87 O ALA A 6 -0.472 5.384 0.105 1.00 0.00 O ATOM 88 CB ALA A 6 0.669 8.521 -0.200 1.00 0.00 C ATOM 89 H ALA A 6 -1.192 9.186 -1.587 1.00 0.00 H ATOM 90 HA ALA A 6 0.592 6.929 -1.630 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.481 8.372 0.853 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.327 9.505 -0.490 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.724 8.434 -0.397 1.00 0.00 H ATOM 94 N PHE A 7 -1.967 6.948 0.520 1.00 0.00 N ATOM 95 CA PHE A 7 -2.724 6.029 1.410 1.00 0.00 C ATOM 96 C PHE A 7 -3.322 4.895 0.584 1.00 0.00 C ATOM 97 O PHE A 7 -3.635 3.840 1.093 1.00 0.00 O ATOM 98 CB PHE A 7 -3.825 6.892 2.022 1.00 0.00 C ATOM 99 CG PHE A 7 -4.434 6.173 3.201 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.608 5.552 4.147 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.825 6.128 3.350 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.174 4.886 5.240 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.391 5.461 4.443 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.566 4.841 5.389 1.00 0.00 C ATOM 105 H PHE A 7 -2.302 7.862 0.380 1.00 0.00 H ATOM 106 HA PHE A 7 -2.087 5.642 2.181 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.404 7.831 2.350 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.587 7.078 1.281 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.535 5.587 4.033 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.463 6.607 2.621 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.538 4.407 5.970 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.465 5.426 4.558 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.003 4.327 6.232 1.00 0.00 H ATOM 114 N TYR A 8 -3.476 5.108 -0.693 1.00 0.00 N ATOM 115 CA TYR A 8 -4.042 4.049 -1.567 1.00 0.00 C ATOM 116 C TYR A 8 -3.028 2.915 -1.728 1.00 0.00 C ATOM 117 O TYR A 8 -3.228 1.815 -1.251 1.00 0.00 O ATOM 118 CB TYR A 8 -4.293 4.739 -2.903 1.00 0.00 C ATOM 119 CG TYR A 8 -5.593 4.249 -3.492 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.795 4.885 -3.163 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.594 3.161 -4.371 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.001 4.431 -3.714 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.798 2.707 -4.923 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.001 3.341 -4.594 1.00 0.00 C ATOM 125 OH TYR A 8 -9.188 2.894 -5.138 1.00 0.00 O ATOM 126 H TYR A 8 -3.212 5.965 -1.082 1.00 0.00 H ATOM 127 HA TYR A 8 -4.966 3.684 -1.163 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.347 5.806 -2.749 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.485 4.511 -3.580 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.794 5.726 -2.483 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.666 2.672 -4.624 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.930 4.922 -3.460 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.798 1.866 -5.600 1.00 0.00 H ATOM 134 HH TYR A 8 -9.469 2.122 -4.641 1.00 0.00 H ATOM 135 N ASP A 9 -1.932 3.179 -2.388 1.00 0.00 N ATOM 136 CA ASP A 9 -0.905 2.115 -2.568 1.00 0.00 C ATOM 137 C ASP A 9 -0.538 1.522 -1.207 1.00 0.00 C ATOM 138 O ASP A 9 -0.298 0.338 -1.077 1.00 0.00 O ATOM 139 CB ASP A 9 0.302 2.812 -3.196 1.00 0.00 C ATOM 140 CG ASP A 9 0.618 4.090 -2.416 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.145 3.979 -1.322 1.00 0.00 O ATOM 142 OD2 ASP A 9 0.328 5.160 -2.929 1.00 0.00 O ATOM 143 H ASP A 9 -1.785 4.077 -2.760 1.00 0.00 H ATOM 144 HA ASP A 9 -1.273 1.345 -3.224 1.00 0.00 H ATOM 145 HB2 ASP A 9 1.157 2.151 -3.164 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.082 3.064 -4.222 1.00 0.00 H ATOM 147 N LYS A 10 -0.504 2.336 -0.189 1.00 0.00 N ATOM 148 CA LYS A 10 -0.169 1.821 1.162 1.00 0.00 C ATOM 149 C LYS A 10 -1.350 1.017 1.705 1.00 0.00 C ATOM 150 O LYS A 10 -1.192 0.145 2.537 1.00 0.00 O ATOM 151 CB LYS A 10 0.086 3.059 2.016 1.00 0.00 C ATOM 152 CG LYS A 10 1.336 2.847 2.875 1.00 0.00 C ATOM 153 CD LYS A 10 2.508 2.435 1.982 1.00 0.00 C ATOM 154 CE LYS A 10 3.763 3.209 2.397 1.00 0.00 C ATOM 155 NZ LYS A 10 4.798 2.837 1.390 1.00 0.00 N ATOM 156 H LYS A 10 -0.707 3.282 -0.312 1.00 0.00 H ATOM 157 HA LYS A 10 0.714 1.216 1.121 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.233 3.910 1.372 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.763 3.232 2.657 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.579 3.766 3.388 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.147 2.069 3.598 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.687 1.374 2.089 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.273 2.658 0.953 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.573 4.273 2.369 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.083 2.907 3.382 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.814 3.546 0.630 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.572 1.904 0.991 1.00 0.00 H ATOM 168 HZ3 LYS A 10 5.731 2.803 1.848 1.00 0.00 H ATOM 169 N VAL A 11 -2.536 1.289 1.226 1.00 0.00 N ATOM 170 CA VAL A 11 -3.716 0.521 1.705 1.00 0.00 C ATOM 171 C VAL A 11 -3.615 -0.900 1.156 1.00 0.00 C ATOM 172 O VAL A 11 -3.776 -1.873 1.866 1.00 0.00 O ATOM 173 CB VAL A 11 -4.941 1.279 1.174 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.867 0.361 0.364 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.720 1.858 2.357 1.00 0.00 C ATOM 176 H VAL A 11 -2.643 1.980 0.543 1.00 0.00 H ATOM 177 HA VAL A 11 -3.731 0.513 2.772 1.00 0.00 H ATOM 178 HB VAL A 11 -4.603 2.079 0.553 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.465 0.229 -0.630 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.849 0.808 0.298 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.942 -0.600 0.852 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.585 2.390 1.992 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.085 2.537 2.907 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.037 1.056 3.007 1.00 0.00 H ATOM 185 N ALA A 12 -3.318 -1.018 -0.107 1.00 0.00 N ATOM 186 CA ALA A 12 -3.170 -2.363 -0.710 1.00 0.00 C ATOM 187 C ALA A 12 -1.914 -3.021 -0.148 1.00 0.00 C ATOM 188 O ALA A 12 -1.793 -4.229 -0.106 1.00 0.00 O ATOM 189 CB ALA A 12 -3.037 -2.118 -2.206 1.00 0.00 C ATOM 190 H ALA A 12 -3.173 -0.218 -0.651 1.00 0.00 H ATOM 191 HA ALA A 12 -4.033 -2.965 -0.512 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.406 -1.258 -2.372 1.00 0.00 H ATOM 193 HB2 ALA A 12 -4.015 -1.937 -2.625 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.598 -2.986 -2.673 1.00 0.00 H ATOM 195 N GLU A 13 -0.987 -2.225 0.312 1.00 0.00 N ATOM 196 CA GLU A 13 0.249 -2.793 0.903 1.00 0.00 C ATOM 197 C GLU A 13 -0.123 -3.501 2.202 1.00 0.00 C ATOM 198 O GLU A 13 0.400 -4.546 2.532 1.00 0.00 O ATOM 199 CB GLU A 13 1.155 -1.598 1.176 1.00 0.00 C ATOM 200 CG GLU A 13 2.178 -1.460 0.046 1.00 0.00 C ATOM 201 CD GLU A 13 3.543 -1.946 0.534 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.573 -2.693 1.498 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.535 -1.563 -0.063 1.00 0.00 O ATOM 204 H GLU A 13 -1.114 -1.258 0.287 1.00 0.00 H ATOM 205 HA GLU A 13 0.720 -3.470 0.218 1.00 0.00 H ATOM 206 HB2 GLU A 13 0.556 -0.701 1.233 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.672 -1.748 2.110 1.00 0.00 H ATOM 208 HG2 GLU A 13 1.863 -2.055 -0.799 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.250 -0.424 -0.250 1.00 0.00 H ATOM 210 N LYS A 14 -1.048 -2.938 2.930 1.00 0.00 N ATOM 211 CA LYS A 14 -1.487 -3.575 4.195 1.00 0.00 C ATOM 212 C LYS A 14 -2.288 -4.829 3.863 1.00 0.00 C ATOM 213 O LYS A 14 -2.216 -5.824 4.551 1.00 0.00 O ATOM 214 CB LYS A 14 -2.361 -2.530 4.888 1.00 0.00 C ATOM 215 CG LYS A 14 -2.742 -3.021 6.287 1.00 0.00 C ATOM 216 CD LYS A 14 -1.950 -2.242 7.340 1.00 0.00 C ATOM 217 CE LYS A 14 -0.511 -2.754 7.383 1.00 0.00 C ATOM 218 NZ LYS A 14 0.078 -2.133 8.601 1.00 0.00 N ATOM 219 H LYS A 14 -1.464 -2.105 2.635 1.00 0.00 H ATOM 220 HA LYS A 14 -0.640 -3.818 4.804 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.814 -1.601 4.969 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.257 -2.370 4.309 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.800 -2.866 6.444 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.515 -4.072 6.372 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.953 -1.191 7.089 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.408 -2.381 8.307 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.498 -3.833 7.464 1.00 0.00 H ATOM 228 HE3 LYS A 14 0.031 -2.435 6.506 1.00 0.00 H ATOM 229 HZ1 LYS A 14 0.155 -1.106 8.465 1.00 0.00 H ATOM 230 HZ2 LYS A 14 1.025 -2.534 8.771 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.532 -2.328 9.419 1.00 0.00 H ATOM 232 N LEU A 15 -3.031 -4.794 2.792 1.00 0.00 N ATOM 233 CA LEU A 15 -3.811 -5.989 2.391 1.00 0.00 C ATOM 234 C LEU A 15 -2.841 -7.059 1.890 1.00 0.00 C ATOM 235 O LEU A 15 -3.072 -8.252 2.022 1.00 0.00 O ATOM 236 CB LEU A 15 -4.720 -5.509 1.262 1.00 0.00 C ATOM 237 CG LEU A 15 -6.165 -5.434 1.759 1.00 0.00 C ATOM 238 CD1 LEU A 15 -7.051 -4.830 0.667 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.662 -6.840 2.094 1.00 0.00 C ATOM 240 H LEU A 15 -3.059 -3.987 2.243 1.00 0.00 H ATOM 241 HA LEU A 15 -4.397 -6.352 3.212 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.400 -4.529 0.939 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.661 -6.200 0.438 1.00 0.00 H ATOM 244 HG LEU A 15 -6.211 -4.813 2.642 1.00 0.00 H ATOM 245 HD11 LEU A 15 -8.048 -4.684 1.054 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.088 -5.502 -0.179 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.642 -3.881 0.355 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.125 -7.215 2.953 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.491 -7.491 1.250 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.718 -6.807 2.314 1.00 0.00 H ATOM 251 N LYS A 16 -1.735 -6.628 1.337 1.00 0.00 N ATOM 252 CA LYS A 16 -0.722 -7.592 0.839 1.00 0.00 C ATOM 253 C LYS A 16 -0.126 -8.337 2.024 1.00 0.00 C ATOM 254 O LYS A 16 0.005 -9.544 2.018 1.00 0.00 O ATOM 255 CB LYS A 16 0.332 -6.736 0.145 1.00 0.00 C ATOM 256 CG LYS A 16 0.136 -6.813 -1.371 1.00 0.00 C ATOM 257 CD LYS A 16 0.608 -5.507 -2.016 1.00 0.00 C ATOM 258 CE LYS A 16 0.548 -5.642 -3.540 1.00 0.00 C ATOM 259 NZ LYS A 16 -0.773 -5.073 -3.922 1.00 0.00 N ATOM 260 H LYS A 16 -1.566 -5.667 1.271 1.00 0.00 H ATOM 261 HA LYS A 16 -1.159 -8.273 0.140 1.00 0.00 H ATOM 262 HB2 LYS A 16 0.229 -5.713 0.470 1.00 0.00 H ATOM 263 HB3 LYS A 16 1.313 -7.102 0.397 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.708 -7.639 -1.766 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.910 -6.962 -1.591 1.00 0.00 H ATOM 266 HD2 LYS A 16 -0.033 -4.698 -1.699 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.624 -5.302 -1.715 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.350 -5.078 -3.998 1.00 0.00 H ATOM 269 HE3 LYS A 16 0.602 -6.680 -3.830 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -0.928 -5.209 -4.942 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -0.790 -4.057 -3.700 1.00 0.00 H ATOM 272 HZ3 LYS A 16 -1.526 -5.557 -3.392 1.00 0.00 H ATOM 273 N GLU A 17 0.205 -7.618 3.056 1.00 0.00 N ATOM 274 CA GLU A 17 0.758 -8.271 4.267 1.00 0.00 C ATOM 275 C GLU A 17 -0.305 -9.215 4.825 1.00 0.00 C ATOM 276 O GLU A 17 -0.089 -10.402 4.965 1.00 0.00 O ATOM 277 CB GLU A 17 1.045 -7.122 5.234 1.00 0.00 C ATOM 278 CG GLU A 17 1.209 -7.665 6.653 1.00 0.00 C ATOM 279 CD GLU A 17 1.879 -6.601 7.525 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.266 -5.579 6.983 1.00 0.00 O ATOM 281 OE2 GLU A 17 1.994 -6.826 8.719 1.00 0.00 O ATOM 282 H GLU A 17 0.065 -6.648 3.040 1.00 0.00 H ATOM 283 HA GLU A 17 1.664 -8.803 4.032 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.953 -6.620 4.933 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.224 -6.421 5.213 1.00 0.00 H ATOM 286 HG2 GLU A 17 0.238 -7.909 7.061 1.00 0.00 H ATOM 287 HG3 GLU A 17 1.825 -8.551 6.631 1.00 0.00 H ATOM 288 N ALA A 18 -1.460 -8.683 5.123 1.00 0.00 N ATOM 289 CA ALA A 18 -2.575 -9.526 5.653 1.00 0.00 C ATOM 290 C ALA A 18 -2.576 -10.918 4.995 1.00 0.00 C ATOM 291 O ALA A 18 -2.464 -11.918 5.676 1.00 0.00 O ATOM 292 CB ALA A 18 -3.849 -8.764 5.288 1.00 0.00 C ATOM 293 H ALA A 18 -1.596 -7.718 4.992 1.00 0.00 H ATOM 294 HA ALA A 18 -2.499 -9.618 6.724 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.140 -9.013 4.277 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.666 -7.703 5.359 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.641 -9.040 5.968 1.00 0.00 H ATOM 298 N PHE A 19 -2.708 -10.994 3.685 1.00 0.00 N ATOM 299 CA PHE A 19 -2.717 -12.334 3.009 1.00 0.00 C ATOM 300 C PHE A 19 -1.734 -13.286 3.697 1.00 0.00 C ATOM 301 O PHE A 19 -0.535 -13.153 3.554 1.00 0.00 O ATOM 302 CB PHE A 19 -2.264 -12.079 1.568 1.00 0.00 C ATOM 303 CG PHE A 19 -3.037 -10.931 0.965 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.318 -10.615 1.434 1.00 0.00 C ATOM 305 CD2 PHE A 19 -2.466 -10.181 -0.068 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.023 -9.543 0.869 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.170 -9.114 -0.632 1.00 0.00 C ATOM 308 CZ PHE A 19 -4.448 -8.794 -0.165 1.00 0.00 C ATOM 309 H PHE A 19 -2.806 -10.177 3.147 1.00 0.00 H ATOM 310 HA PHE A 19 -3.712 -12.751 3.013 1.00 0.00 H ATOM 311 HB2 PHE A 19 -1.209 -11.840 1.563 1.00 0.00 H ATOM 312 HB3 PHE A 19 -2.431 -12.969 0.979 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.760 -11.193 2.230 1.00 0.00 H ATOM 314 HD2 PHE A 19 -1.478 -10.428 -0.430 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.012 -9.298 1.228 1.00 0.00 H ATOM 316 HE2 PHE A 19 -2.727 -8.535 -1.429 1.00 0.00 H ATOM 317 HZ PHE A 19 -4.987 -7.967 -0.599 1.00 0.00 H HETATM 318 N NH2 A 20 -2.194 -14.246 4.451 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -3.161 -14.357 4.566 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.574 -14.856 4.902 1.00 0.00 H TER 321 NH2 A 20