HETATM 1 C ACE A 1B -12.976 -2.664 -2.335 1.00 0.00 C HETATM 2 O ACE A 1B -12.396 -2.031 -3.221 1.00 0.00 O HETATM 3 CH3 ACE A 1B -12.882 -4.189 -2.289 1.00 0.00 C HETATM 4 H1 ACE A 1B -12.194 -4.571 -3.065 1.00 0.00 H HETATM 5 H2 ACE A 1B -12.504 -4.548 -1.313 1.00 0.00 H HETATM 6 H3 ACE A 1B -13.868 -4.658 -2.463 1.00 0.00 H ATOM 7 N GLU A 1 -13.717 -2.099 -1.366 1.00 0.00 N ATOM 8 CA GLU A 1 -14.070 -0.653 -1.351 1.00 0.00 C ATOM 9 C GLU A 1 -12.869 0.277 -0.978 1.00 0.00 C ATOM 10 O GLU A 1 -11.696 -0.067 -1.154 1.00 0.00 O ATOM 11 CB GLU A 1 -15.310 -0.513 -0.403 1.00 0.00 C ATOM 12 CG GLU A 1 -16.627 -1.066 -0.964 1.00 0.00 C ATOM 13 CD GLU A 1 -17.770 -1.057 0.053 1.00 0.00 C ATOM 14 OE1 GLU A 1 -18.042 -2.017 0.774 1.00 0.00 O ATOM 15 OE2 GLU A 1 -18.448 0.136 0.065 1.00 0.00 O ATOM 16 H GLU A 1 -14.367 -2.758 -0.925 1.00 0.00 H ATOM 17 HA GLU A 1 -14.417 -0.359 -2.359 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.061 -0.916 0.595 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.514 0.550 -0.212 1.00 0.00 H ATOM 20 HG2 GLU A 1 -16.899 -0.455 -1.846 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.469 -2.092 -1.331 1.00 0.00 H ATOM 22 HE2 GLU A 1 -19.163 0.137 0.704 1.00 0.00 H ATOM 23 N SER A 2 -13.192 1.477 -0.472 1.00 0.00 N ATOM 24 CA SER A 2 -12.209 2.513 -0.053 1.00 0.00 C ATOM 25 C SER A 2 -11.172 2.028 0.976 1.00 0.00 C ATOM 26 O SER A 2 -9.980 2.290 0.818 1.00 0.00 O ATOM 27 CB SER A 2 -12.976 3.741 0.449 1.00 0.00 C ATOM 28 OG SER A 2 -12.138 4.889 0.518 1.00 0.00 O ATOM 29 H SER A 2 -14.208 1.618 -0.484 1.00 0.00 H ATOM 30 HA SER A 2 -11.688 2.847 -0.949 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.851 3.953 -0.181 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.382 3.516 1.436 1.00 0.00 H ATOM 33 HG SER A 2 -11.837 5.052 -0.379 1.00 0.00 H ATOM 34 N ALA A 3 -11.658 1.336 2.022 1.00 0.00 N ATOM 35 CA ALA A 3 -10.776 0.746 3.067 1.00 0.00 C ATOM 36 C ALA A 3 -10.029 -0.593 2.747 1.00 0.00 C ATOM 37 O ALA A 3 -9.448 -1.259 3.607 1.00 0.00 O ATOM 38 CB ALA A 3 -11.571 0.653 4.367 1.00 0.00 C ATOM 39 H ALA A 3 -12.681 1.288 1.993 1.00 0.00 H ATOM 40 HA ALA A 3 -9.942 1.451 3.149 1.00 0.00 H ATOM 41 HB1 ALA A 3 -12.390 -0.085 4.268 1.00 0.00 H ATOM 42 HB2 ALA A 3 -12.013 1.628 4.637 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.922 0.332 5.199 1.00 0.00 H ATOM 44 N LYS A 4 -10.088 -0.925 1.466 1.00 0.00 N ATOM 45 CA LYS A 4 -9.453 -2.067 0.781 1.00 0.00 C ATOM 46 C LYS A 4 -8.914 -1.681 -0.659 1.00 0.00 C ATOM 47 O LYS A 4 -8.684 -2.531 -1.524 1.00 0.00 O ATOM 48 CB LYS A 4 -10.385 -3.305 0.733 1.00 0.00 C ATOM 49 CG LYS A 4 -10.734 -4.011 2.063 1.00 0.00 C ATOM 50 CD LYS A 4 -9.538 -4.692 2.761 1.00 0.00 C ATOM 51 CE LYS A 4 -9.943 -5.404 4.064 1.00 0.00 C ATOM 52 NZ LYS A 4 -8.786 -6.049 4.710 1.00 0.00 N ATOM 53 H LYS A 4 -10.670 -0.246 0.982 1.00 0.00 H ATOM 54 HA LYS A 4 -8.523 -2.224 1.350 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.323 -2.990 0.238 1.00 0.00 H ATOM 56 HB3 LYS A 4 -9.946 -4.056 0.053 1.00 0.00 H ATOM 57 HG2 LYS A 4 -11.219 -3.295 2.751 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.507 -4.774 1.852 1.00 0.00 H ATOM 59 HD2 LYS A 4 -9.073 -5.418 2.066 1.00 0.00 H ATOM 60 HD3 LYS A 4 -8.758 -3.939 2.979 1.00 0.00 H ATOM 61 HE2 LYS A 4 -10.396 -4.685 4.772 1.00 0.00 H ATOM 62 HE3 LYS A 4 -10.716 -6.170 3.863 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -8.356 -6.723 4.067 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -8.059 -5.352 4.906 1.00 0.00 H ATOM 65 N HIS A 5 -8.726 -0.371 -0.871 1.00 0.00 N ATOM 66 CA HIS A 5 -8.182 0.299 -2.069 1.00 0.00 C ATOM 67 C HIS A 5 -7.074 1.247 -1.521 1.00 0.00 C ATOM 68 O HIS A 5 -5.976 1.244 -2.081 1.00 0.00 O ATOM 69 CB HIS A 5 -9.251 0.968 -2.965 1.00 0.00 C ATOM 70 CG HIS A 5 -8.641 1.580 -4.226 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.464 2.946 -4.422 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.005 0.842 -5.239 1.00 0.00 C ATOM 73 CE1 HIS A 5 -7.721 2.899 -5.576 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.405 1.694 -6.145 1.00 0.00 N ATOM 75 H HIS A 5 -9.306 0.149 -0.203 1.00 0.00 H ATOM 76 HA HIS A 5 -7.635 -0.463 -2.630 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.008 0.219 -3.265 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.808 1.735 -2.393 1.00 0.00 H ATOM 79 HD2 HIS A 5 -7.937 -0.236 -5.277 1.00 0.00 H ATOM 80 HE1 HIS A 5 -7.372 3.816 -6.030 1.00 0.00 H ATOM 81 HE2 HIS A 5 -6.832 1.484 -6.969 1.00 0.00 H ATOM 82 N MET A 6 -7.356 2.084 -0.486 1.00 0.00 N ATOM 83 CA MET A 6 -6.369 2.970 0.163 1.00 0.00 C ATOM 84 C MET A 6 -5.447 2.032 0.973 1.00 0.00 C ATOM 85 O MET A 6 -4.244 2.106 0.771 1.00 0.00 O ATOM 86 CB MET A 6 -6.997 4.113 1.003 1.00 0.00 C ATOM 87 CG MET A 6 -8.134 4.884 0.311 1.00 0.00 C ATOM 88 SD MET A 6 -8.028 6.650 0.697 1.00 0.00 S ATOM 89 CE MET A 6 -9.376 7.298 -0.311 1.00 0.00 C ATOM 90 H MET A 6 -8.225 1.908 0.015 1.00 0.00 H ATOM 91 HA MET A 6 -5.737 3.378 -0.627 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.376 3.728 1.969 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.193 4.822 1.276 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.098 4.712 -0.780 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.115 4.493 0.638 1.00 0.00 H ATOM 96 HE1 MET A 6 -9.436 8.397 -0.215 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.223 7.056 -1.379 1.00 0.00 H ATOM 98 HE3 MET A 6 -10.345 6.874 0.006 1.00 0.00 H ATOM 99 N PHE A 7 -5.980 1.144 1.840 1.00 0.00 N ATOM 100 CA PHE A 7 -5.181 0.155 2.603 1.00 0.00 C ATOM 101 C PHE A 7 -4.426 -0.840 1.668 1.00 0.00 C ATOM 102 O PHE A 7 -3.327 -1.272 2.023 1.00 0.00 O ATOM 103 CB PHE A 7 -6.135 -0.597 3.558 1.00 0.00 C ATOM 104 CG PHE A 7 -6.333 0.078 4.916 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.472 -0.213 5.978 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.357 1.013 5.093 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.634 0.427 7.202 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.519 1.650 6.317 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.658 1.358 7.375 1.00 0.00 C ATOM 110 H PHE A 7 -6.990 1.022 1.761 1.00 0.00 H ATOM 111 HA PHE A 7 -4.424 0.715 3.158 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.100 -0.684 3.053 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.843 -1.655 3.690 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.669 -0.926 5.856 1.00 0.00 H ATOM 115 HD2 PHE A 7 -8.024 1.260 4.280 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.952 0.196 8.003 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.311 2.375 6.423 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.780 1.858 8.325 1.00 0.00 H ATOM 119 N ASP A 8 -5.011 -1.192 0.496 1.00 0.00 N ATOM 120 CA ASP A 8 -4.359 -2.085 -0.505 1.00 0.00 C ATOM 121 C ASP A 8 -3.104 -1.373 -1.080 1.00 0.00 C ATOM 122 O ASP A 8 -2.021 -1.962 -1.058 1.00 0.00 O ATOM 123 CB ASP A 8 -5.362 -2.441 -1.626 1.00 0.00 C ATOM 124 CG ASP A 8 -4.930 -3.588 -2.551 1.00 0.00 C ATOM 125 OD1 ASP A 8 -5.129 -4.775 -2.295 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.299 -3.135 -3.681 1.00 0.00 O ATOM 127 H ASP A 8 -6.010 -0.935 0.481 1.00 0.00 H ATOM 128 HA ASP A 8 -4.098 -3.041 -0.009 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.307 -2.725 -1.155 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.615 -1.550 -2.231 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.030 -3.855 -4.256 1.00 0.00 H ATOM 132 N ARG A 9 -3.267 -0.112 -1.566 1.00 0.00 N ATOM 133 CA ARG A 9 -2.132 0.692 -2.087 1.00 0.00 C ATOM 134 C ARG A 9 -1.124 1.020 -0.961 1.00 0.00 C ATOM 135 O ARG A 9 0.045 0.686 -1.128 1.00 0.00 O ATOM 136 CB ARG A 9 -2.524 1.885 -2.987 1.00 0.00 C ATOM 137 CG ARG A 9 -3.247 3.082 -2.330 1.00 0.00 C ATOM 138 CD ARG A 9 -4.089 3.960 -3.282 1.00 0.00 C ATOM 139 NE ARG A 9 -3.273 4.727 -4.261 1.00 0.00 N ATOM 140 CZ ARG A 9 -3.212 4.485 -5.586 1.00 0.00 C ATOM 141 NH1 ARG A 9 -3.880 3.511 -6.201 1.00 0.00 N ATOM 142 NH2 ARG A 9 -2.439 5.262 -6.321 1.00 0.00 N ATOM 143 H ARG A 9 -4.239 0.228 -1.486 1.00 0.00 H ATOM 144 HA ARG A 9 -1.604 0.005 -2.747 1.00 0.00 H ATOM 145 HB2 ARG A 9 -1.603 2.260 -3.474 1.00 0.00 H ATOM 146 HB3 ARG A 9 -3.137 1.486 -3.815 1.00 0.00 H ATOM 147 HG2 ARG A 9 -3.926 2.690 -1.560 1.00 0.00 H ATOM 148 HG3 ARG A 9 -2.519 3.703 -1.774 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.873 3.349 -3.769 1.00 0.00 H ATOM 150 HD3 ARG A 9 -4.652 4.691 -2.673 1.00 0.00 H ATOM 151 HH11 ARG A 9 -4.475 2.918 -5.611 1.00 0.00 H ATOM 152 HH12 ARG A 9 -3.747 3.432 -7.215 1.00 0.00 H ATOM 153 HH21 ARG A 9 -1.933 6.006 -5.827 1.00 0.00 H ATOM 154 HH22 ARG A 9 -2.406 5.060 -7.326 1.00 0.00 H ATOM 155 N ILE A 10 -1.552 1.580 0.189 1.00 0.00 N ATOM 156 CA ILE A 10 -0.676 1.882 1.369 1.00 0.00 C ATOM 157 C ILE A 10 0.219 0.666 1.784 1.00 0.00 C ATOM 158 O ILE A 10 1.415 0.834 2.035 1.00 0.00 O ATOM 159 CB ILE A 10 -1.627 2.436 2.474 1.00 0.00 C ATOM 160 CG1 ILE A 10 -2.101 3.870 2.115 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.130 2.357 3.928 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.343 4.344 2.862 1.00 0.00 C ATOM 163 H ILE A 10 -2.562 1.801 0.269 1.00 0.00 H ATOM 164 HA ILE A 10 -0.002 2.685 1.061 1.00 0.00 H ATOM 165 HB ILE A 10 -2.496 1.774 2.468 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.266 4.579 2.224 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.365 3.910 1.044 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.222 2.960 4.082 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.913 2.697 4.630 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.916 1.309 4.207 1.00 0.00 H ATOM 171 HD11 ILE A 10 -4.129 3.567 2.849 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.758 5.243 2.378 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.113 4.569 3.914 1.00 0.00 H ATOM 174 N GLY A 11 -0.396 -0.532 1.828 1.00 0.00 N ATOM 175 CA GLY A 11 0.301 -1.800 2.135 1.00 0.00 C ATOM 176 C GLY A 11 1.432 -2.262 1.173 1.00 0.00 C ATOM 177 O GLY A 11 2.188 -3.173 1.512 1.00 0.00 O ATOM 178 H GLY A 11 -1.408 -0.459 1.677 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.719 -1.697 3.148 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.455 -2.596 2.138 1.00 0.00 H ATOM 181 N LYS A 12 1.465 -1.682 -0.037 1.00 0.00 N ATOM 182 CA LYS A 12 2.483 -1.912 -1.092 1.00 0.00 C ATOM 183 C LYS A 12 2.849 -0.613 -1.901 1.00 0.00 C ATOM 184 O LYS A 12 3.106 -0.654 -3.108 1.00 0.00 O ATOM 185 CB LYS A 12 2.162 -3.163 -1.962 1.00 0.00 C ATOM 186 CG LYS A 12 0.822 -3.127 -2.735 1.00 0.00 C ATOM 187 CD LYS A 12 0.560 -4.381 -3.595 1.00 0.00 C ATOM 188 CE LYS A 12 -0.856 -4.456 -4.206 1.00 0.00 C ATOM 189 NZ LYS A 12 -1.105 -3.440 -5.246 1.00 0.00 N ATOM 190 H LYS A 12 0.595 -1.178 -0.215 1.00 0.00 H ATOM 191 HA LYS A 12 3.428 -2.077 -0.552 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.991 -3.327 -2.677 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.176 -4.059 -1.313 1.00 0.00 H ATOM 194 HG2 LYS A 12 -0.001 -3.020 -2.007 1.00 0.00 H ATOM 195 HG3 LYS A 12 0.780 -2.224 -3.371 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.324 -4.461 -4.392 1.00 0.00 H ATOM 197 HD3 LYS A 12 0.703 -5.280 -2.967 1.00 0.00 H ATOM 198 HE2 LYS A 12 -1.007 -5.456 -4.651 1.00 0.00 H ATOM 199 HE3 LYS A 12 -1.622 -4.365 -3.414 1.00 0.00 H ATOM 200 HZ1 LYS A 12 -1.041 -2.499 -4.842 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -2.066 -3.524 -5.598 1.00 0.00 H ATOM 202 N ASP A 13 2.922 0.532 -1.191 1.00 0.00 N ATOM 203 CA ASP A 13 3.302 1.866 -1.716 1.00 0.00 C ATOM 204 C ASP A 13 4.373 2.307 -0.737 1.00 0.00 C ATOM 205 O ASP A 13 5.505 2.506 -1.179 1.00 0.00 O ATOM 206 CB ASP A 13 2.133 2.839 -1.888 1.00 0.00 C ATOM 207 CG ASP A 13 2.420 4.056 -2.773 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.829 5.130 -2.333 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.172 3.803 -4.098 1.00 0.00 O ATOM 210 H ASP A 13 2.492 0.500 -0.258 1.00 0.00 H ATOM 211 HA ASP A 13 3.851 1.743 -2.636 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.261 2.290 -2.249 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.837 3.173 -0.894 1.00 0.00 H ATOM 214 HD2 ASP A 13 1.860 2.907 -4.241 1.00 0.00 H ATOM 215 N VAL A 14 4.019 2.552 0.543 1.00 0.00 N ATOM 216 CA VAL A 14 5.052 2.898 1.561 1.00 0.00 C ATOM 217 C VAL A 14 5.379 1.664 2.479 1.00 0.00 C ATOM 218 O VAL A 14 5.509 1.671 3.705 1.00 0.00 O ATOM 219 CB VAL A 14 4.822 4.243 2.259 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.785 5.369 1.214 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.572 4.247 3.156 1.00 0.00 C ATOM 222 H VAL A 14 3.109 2.180 0.805 1.00 0.00 H ATOM 223 HA VAL A 14 6.005 3.000 1.016 1.00 0.00 H ATOM 224 HB VAL A 14 5.728 4.400 2.868 1.00 0.00 H ATOM 225 HG11 VAL A 14 3.902 5.262 0.553 1.00 0.00 H ATOM 226 HG12 VAL A 14 4.755 6.358 1.689 1.00 0.00 H ATOM 227 HG13 VAL A 14 5.678 5.312 0.562 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.451 5.211 3.674 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.634 3.456 3.925 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.658 4.049 2.564 1.00 0.00 H ATOM 231 N TYR A 15 5.570 0.625 1.684 1.00 0.00 N ATOM 232 CA TYR A 15 5.955 -0.749 1.998 1.00 0.00 C ATOM 233 C TYR A 15 6.870 -1.110 0.792 1.00 0.00 C ATOM 234 O TYR A 15 7.940 -1.674 1.030 1.00 0.00 O ATOM 235 CB TYR A 15 4.806 -1.728 2.292 1.00 0.00 C ATOM 236 CG TYR A 15 5.296 -3.161 2.571 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.838 -3.485 3.818 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.334 -4.108 1.539 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.406 -4.738 4.034 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.905 -5.359 1.756 1.00 0.00 C ATOM 241 CZ TYR A 15 6.439 -5.676 3.004 1.00 0.00 C ATOM 242 OH TYR A 15 7.023 -6.901 3.208 1.00 0.00 O ATOM 243 H TYR A 15 5.135 0.900 0.772 1.00 0.00 H ATOM 244 HA TYR A 15 6.598 -0.680 2.871 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.208 -1.360 3.149 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.118 -1.703 1.438 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.866 -2.747 4.607 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.970 -3.860 0.550 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.842 -4.962 4.997 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.953 -6.069 0.944 1.00 0.00 H ATOM 251 HH TYR A 15 6.967 -7.413 2.398 1.00 0.00 H ATOM 252 N ASP A 16 6.449 -0.877 -0.482 1.00 0.00 N ATOM 253 CA ASP A 16 7.317 -1.136 -1.648 1.00 0.00 C ATOM 254 C ASP A 16 8.401 -0.028 -1.751 1.00 0.00 C ATOM 255 O ASP A 16 9.533 -0.373 -2.093 1.00 0.00 O ATOM 256 CB ASP A 16 6.494 -1.413 -2.912 1.00 0.00 C ATOM 257 CG ASP A 16 7.285 -2.009 -4.085 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.462 -3.217 -4.237 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.768 -1.043 -4.931 1.00 0.00 O ATOM 260 H ASP A 16 5.625 -0.262 -0.533 1.00 0.00 H ATOM 261 HA ASP A 16 7.892 -2.014 -1.390 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.650 -2.091 -2.682 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.039 -0.466 -3.204 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.526 -0.159 -4.643 1.00 0.00 H ATOM 265 N LYS A 17 8.098 1.266 -1.473 1.00 0.00 N ATOM 266 CA LYS A 17 9.124 2.335 -1.487 1.00 0.00 C ATOM 267 C LYS A 17 10.141 2.164 -0.296 1.00 0.00 C ATOM 268 O LYS A 17 11.261 2.671 -0.407 1.00 0.00 O ATOM 269 CB LYS A 17 8.476 3.745 -1.478 1.00 0.00 C ATOM 270 CG LYS A 17 7.799 4.150 -2.808 1.00 0.00 C ATOM 271 CD LYS A 17 7.012 5.475 -2.710 1.00 0.00 C ATOM 272 CE LYS A 17 6.444 5.993 -4.047 1.00 0.00 C ATOM 273 NZ LYS A 17 5.368 5.147 -4.600 1.00 0.00 N ATOM 274 H LYS A 17 7.146 1.471 -1.133 1.00 0.00 H ATOM 275 HA LYS A 17 9.690 2.217 -2.422 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.757 3.822 -0.639 1.00 0.00 H ATOM 277 HB3 LYS A 17 9.249 4.505 -1.256 1.00 0.00 H ATOM 278 HG2 LYS A 17 8.572 4.231 -3.596 1.00 0.00 H ATOM 279 HG3 LYS A 17 7.116 3.349 -3.144 1.00 0.00 H ATOM 280 HD2 LYS A 17 6.195 5.375 -1.969 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.679 6.257 -2.301 1.00 0.00 H ATOM 282 HE2 LYS A 17 6.046 7.014 -3.902 1.00 0.00 H ATOM 283 HE3 LYS A 17 7.252 6.093 -4.795 1.00 0.00 H ATOM 284 HZ1 LYS A 17 5.713 4.192 -4.749 1.00 0.00 H ATOM 285 HZ3 LYS A 17 4.604 5.062 -3.921 1.00 0.00 H ATOM 286 N VAL A 18 9.775 1.460 0.815 1.00 0.00 N ATOM 287 CA VAL A 18 10.659 1.193 1.968 1.00 0.00 C ATOM 288 C VAL A 18 11.571 -0.032 1.707 1.00 0.00 C ATOM 289 O VAL A 18 12.795 0.063 1.845 1.00 0.00 O ATOM 290 CB VAL A 18 9.915 1.174 3.342 1.00 0.00 C ATOM 291 CG1 VAL A 18 8.873 2.297 3.546 1.00 0.00 C ATOM 292 CG2 VAL A 18 9.314 -0.158 3.828 1.00 0.00 C ATOM 293 H VAL A 18 8.912 0.914 0.761 1.00 0.00 H ATOM 294 HA VAL A 18 11.345 2.033 1.996 1.00 0.00 H ATOM 295 HB VAL A 18 10.727 1.354 4.022 1.00 0.00 H ATOM 296 HG11 VAL A 18 8.021 2.176 2.854 1.00 0.00 H ATOM 297 HG12 VAL A 18 9.304 3.294 3.358 1.00 0.00 H ATOM 298 HG13 VAL A 18 8.456 2.301 4.571 1.00 0.00 H ATOM 299 HG21 VAL A 18 10.109 -0.899 4.028 1.00 0.00 H ATOM 300 HG22 VAL A 18 8.659 -0.593 3.069 1.00 0.00 H ATOM 301 HG23 VAL A 18 8.740 -0.052 4.766 1.00 0.00 H ATOM 302 N LYS A 19 10.950 -1.166 1.333 1.00 0.00 N ATOM 303 CA LYS A 19 11.664 -2.423 0.982 1.00 0.00 C ATOM 304 C LYS A 19 12.628 -2.284 -0.262 1.00 0.00 C ATOM 305 O LYS A 19 13.489 -3.144 -0.463 1.00 0.00 O ATOM 306 CB LYS A 19 10.579 -3.521 0.799 1.00 0.00 C ATOM 307 CG LYS A 19 11.086 -4.979 0.765 1.00 0.00 C ATOM 308 CD LYS A 19 9.930 -5.999 0.721 1.00 0.00 C ATOM 309 CE LYS A 19 10.419 -7.458 0.707 1.00 0.00 C ATOM 310 NZ LYS A 19 9.287 -8.402 0.681 1.00 0.00 N ATOM 311 H LYS A 19 9.928 -1.083 1.397 1.00 0.00 H ATOM 312 HA LYS A 19 12.269 -2.691 1.864 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.851 -3.455 1.633 1.00 0.00 H ATOM 314 HB3 LYS A 19 9.989 -3.314 -0.116 1.00 0.00 H ATOM 315 HG2 LYS A 19 11.744 -5.127 -0.112 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.716 -5.170 1.654 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.269 -5.840 1.595 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.303 -5.806 -0.171 1.00 0.00 H ATOM 319 HE2 LYS A 19 11.062 -7.642 -0.174 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.041 -7.667 1.597 1.00 0.00 H ATOM 321 HZ1 LYS A 19 8.680 -8.246 1.493 1.00 0.00 H ATOM 322 HZ3 LYS A 19 8.699 -8.224 -0.141 1.00 0.00 H ATOM 323 N GLU A 20 12.482 -1.202 -1.066 1.00 0.00 N ATOM 324 CA GLU A 20 13.319 -0.887 -2.236 1.00 0.00 C ATOM 325 C GLU A 20 14.550 -0.044 -1.836 1.00 0.00 C ATOM 326 O GLU A 20 15.693 -0.492 -1.935 1.00 0.00 O ATOM 327 CB GLU A 20 12.413 -0.297 -3.333 1.00 0.00 C ATOM 328 CG GLU A 20 13.085 -0.037 -4.695 1.00 0.00 C ATOM 329 CD GLU A 20 12.106 0.509 -5.737 1.00 0.00 C ATOM 330 OE1 GLU A 20 11.925 1.711 -5.932 1.00 0.00 O ATOM 331 OE2 GLU A 20 11.462 -0.491 -6.420 1.00 0.00 O ATOM 332 H GLU A 20 11.898 -0.461 -0.664 1.00 0.00 H ATOM 333 HA GLU A 20 13.686 -1.814 -2.613 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.551 -0.974 -3.477 1.00 0.00 H ATOM 335 HB3 GLU A 20 11.987 0.635 -2.944 1.00 0.00 H ATOM 336 HG2 GLU A 20 13.911 0.687 -4.570 1.00 0.00 H ATOM 337 HG3 GLU A 20 13.550 -0.967 -5.070 1.00 0.00 H ATOM 338 HE2 GLU A 20 10.849 -0.144 -7.072 1.00 0.00 H HETATM 339 N NH2 A 21 14.341 1.133 -1.280 1.00 0.00 N HETATM 340 HN1 NH2 A 21 13.513 1.587 -1.684 1.00 0.00 H HETATM 341 HN2 NH2 A 21 14.372 0.942 -0.277 1.00 0.00 H TER 342 NH2 A 21