HETATM 1 N FME A 1 3.515 0.153 0.520 1.00 15.53 N HETATM 2 CN FME A 1 3.111 0.598 1.769 1.00 21.53 C HETATM 3 O1 FME A 1 2.099 1.227 1.967 1.00 33.12 O HETATM 4 CA FME A 1 2.515 0.250 -0.571 1.00 12.22 C HETATM 5 CB FME A 1 1.263 -0.611 -0.288 1.00 73.53 C HETATM 6 CG FME A 1 1.545 -2.116 -0.113 1.00 11.41 C HETATM 7 SD FME A 1 0.016 -3.049 -0.462 1.00 63.21 S HETATM 8 CE FME A 1 0.762 -4.694 -0.645 1.00 51.12 C HETATM 9 C FME A 1 2.221 1.691 -0.986 1.00 43.03 C HETATM 10 O FME A 1 2.424 2.639 -0.229 1.00 52.21 O HETATM 11 HCN FME A 1 3.794 0.346 2.605 1.00 22.34 H HETATM 12 HA FME A 1 2.943 -0.193 -1.505 1.00 4.43 H HETATM 13 HB2 FME A 1 0.515 -0.470 -1.103 1.00 35.03 H HETATM 14 HB3 FME A 1 0.803 -0.227 0.656 1.00 22.20 H HETATM 15 HG2 FME A 1 1.880 -2.319 0.932 1.00 44.22 H HETATM 16 HG3 FME A 1 2.355 -2.445 -0.800 1.00 44.51 H HETATM 17 HE1 FME A 1 0.181 -5.446 -0.067 1.00 34.55 H HETATM 18 HE2 FME A 1 1.815 -4.680 -0.286 1.00 32.52 H HETATM 19 HE3 FME A 1 0.753 -4.981 -1.721 1.00 35.43 H ATOM 20 N GLY A 2 1.713 1.836 -2.207 1.00 24.54 N ATOM 21 CA GLY A 2 1.366 3.150 -2.715 1.00 31.24 C ATOM 22 C GLY A 2 1.791 3.345 -4.157 1.00 35.14 C ATOM 23 O GLY A 2 1.185 4.129 -4.888 1.00 71.32 O ATOM 24 H GLY A 2 1.574 1.043 -2.767 1.00 14.25 H ATOM 25 HA2 GLY A 2 0.296 3.280 -2.644 1.00 62.54 H ATOM 26 HA3 GLY A 2 1.850 3.898 -2.105 1.00 10.33 H ATOM 27 N ILE A 3 2.835 2.632 -4.566 1.00 14.32 N ATOM 28 CA ILE A 3 3.340 2.732 -5.930 1.00 34.25 C ATOM 29 C ILE A 3 2.692 1.688 -6.833 1.00 60.10 C ATOM 30 O ILE A 3 2.486 1.925 -8.024 1.00 31.04 O ATOM 31 CB ILE A 3 4.869 2.558 -5.978 1.00 1.24 C ATOM 32 CG1 ILE A 3 5.546 3.534 -5.013 1.00 14.22 C ATOM 33 CG2 ILE A 3 5.381 2.765 -7.395 1.00 44.41 C ATOM 34 CD1 ILE A 3 5.257 4.987 -5.321 1.00 73.43 C ATOM 35 H ILE A 3 3.275 2.025 -3.936 1.00 62.20 H ATOM 36 HA ILE A 3 3.097 3.716 -6.303 1.00 41.24 H ATOM 37 HB ILE A 3 5.104 1.548 -5.680 1.00 31.22 H ATOM 38 HG12 ILE A 3 5.203 3.334 -4.010 1.00 5.53 H ATOM 39 HG13 ILE A 3 6.616 3.391 -5.059 1.00 75.31 H ATOM 40 HG21 ILE A 3 6.435 3.002 -7.366 1.00 13.50 H ATOM 41 HG22 ILE A 3 5.232 1.862 -7.967 1.00 25.22 H ATOM 42 HG23 ILE A 3 4.842 3.578 -7.858 1.00 1.01 H ATOM 43 HD11 ILE A 3 5.892 5.617 -4.716 1.00 71.25 H ATOM 44 HD12 ILE A 3 5.448 5.178 -6.366 1.00 53.23 H ATOM 45 HD13 ILE A 3 4.221 5.202 -5.099 1.00 43.54 H ATOM 46 N ILE A 4 2.372 0.533 -6.259 1.00 0.23 N ATOM 47 CA ILE A 4 1.745 -0.546 -7.012 1.00 11.14 C ATOM 48 C ILE A 4 0.285 -0.228 -7.315 1.00 34.21 C ATOM 49 O ILE A 4 -0.285 -0.739 -8.279 1.00 31.25 O ATOM 50 CB ILE A 4 1.820 -1.882 -6.249 1.00 63.03 C ATOM 51 CG1 ILE A 4 3.277 -2.246 -5.957 1.00 4.23 C ATOM 52 CG2 ILE A 4 1.143 -2.986 -7.047 1.00 60.14 C ATOM 53 CD1 ILE A 4 3.771 -1.736 -4.621 1.00 11.12 C ATOM 54 H ILE A 4 2.561 0.404 -5.306 1.00 44.32 H ATOM 55 HA ILE A 4 2.280 -0.656 -7.944 1.00 54.22 H ATOM 56 HB ILE A 4 1.290 -1.769 -5.316 1.00 5.31 H ATOM 57 HG12 ILE A 4 3.382 -3.319 -5.960 1.00 73.23 H ATOM 58 HG13 ILE A 4 3.907 -1.824 -6.727 1.00 22.41 H ATOM 59 HG21 ILE A 4 0.071 -2.893 -6.953 1.00 1.04 H ATOM 60 HG22 ILE A 4 1.420 -2.900 -8.087 1.00 42.23 H ATOM 61 HG23 ILE A 4 1.456 -3.948 -6.669 1.00 53.34 H ATOM 62 HD11 ILE A 4 4.379 -0.856 -4.773 1.00 60.40 H ATOM 63 HD12 ILE A 4 2.927 -1.487 -3.996 1.00 32.45 H ATOM 64 HD13 ILE A 4 4.362 -2.502 -4.139 1.00 40.14 H ATOM 65 N ALA A 5 -0.315 0.620 -6.486 1.00 40.54 N ATOM 66 CA ALA A 5 -1.708 1.010 -6.668 1.00 22.10 C ATOM 67 C ALA A 5 -1.834 2.139 -7.686 1.00 31.45 C ATOM 68 O ALA A 5 -2.879 2.308 -8.312 1.00 50.43 O ATOM 69 CB ALA A 5 -2.317 1.426 -5.337 1.00 74.33 C ATOM 70 H ALA A 5 0.192 0.995 -5.736 1.00 70.51 H ATOM 71 HA ALA A 5 -2.251 0.149 -7.031 1.00 65.11 H ATOM 72 HB1 ALA A 5 -2.347 2.504 -5.277 1.00 43.02 H ATOM 73 HB2 ALA A 5 -3.320 1.033 -5.263 1.00 14.03 H ATOM 74 HB3 ALA A 5 -1.717 1.036 -4.529 1.00 44.12 H ATOM 75 N GLY A 6 -0.762 2.909 -7.844 1.00 70.14 N ATOM 76 CA GLY A 6 -0.775 4.012 -8.787 1.00 4.52 C ATOM 77 C GLY A 6 -0.058 3.679 -10.080 1.00 73.52 C ATOM 78 O GLY A 6 -0.245 4.354 -11.093 1.00 3.02 O ATOM 79 H GLY A 6 0.044 2.726 -7.317 1.00 51.43 H ATOM 80 HA2 GLY A 6 -1.799 4.269 -9.011 1.00 33.24 H ATOM 81 HA3 GLY A 6 -0.292 4.865 -8.332 1.00 30.05 H ATOM 82 N ILE A 7 0.764 2.635 -10.047 1.00 1.51 N ATOM 83 CA ILE A 7 1.511 2.214 -11.226 1.00 1.44 C ATOM 84 C ILE A 7 0.585 2.009 -12.419 1.00 75.31 C ATOM 85 O ILE A 7 0.966 2.256 -13.564 1.00 12.25 O ATOM 86 CB ILE A 7 2.289 0.911 -10.963 1.00 51.23 C ATOM 87 CG1 ILE A 7 3.147 0.550 -12.178 1.00 13.42 C ATOM 88 CG2 ILE A 7 1.329 -0.221 -10.631 1.00 75.11 C ATOM 89 CD1 ILE A 7 4.146 1.623 -12.552 1.00 73.20 C ATOM 90 H ILE A 7 0.870 2.137 -9.210 1.00 65.03 H ATOM 91 HA ILE A 7 2.222 2.992 -11.465 1.00 12.30 H ATOM 92 HB ILE A 7 2.932 1.067 -10.111 1.00 11.42 H ATOM 93 HG12 ILE A 7 3.695 -0.354 -11.967 1.00 63.14 H ATOM 94 HG13 ILE A 7 2.501 0.385 -13.029 1.00 4.44 H ATOM 95 HG21 ILE A 7 1.147 -0.810 -11.518 1.00 34.42 H ATOM 96 HG22 ILE A 7 1.762 -0.848 -9.866 1.00 43.44 H ATOM 97 HG23 ILE A 7 0.396 0.190 -10.275 1.00 2.15 H ATOM 98 HD11 ILE A 7 3.777 2.179 -13.401 1.00 73.43 H ATOM 99 HD12 ILE A 7 4.287 2.292 -11.717 1.00 31.55 H ATOM 100 HD13 ILE A 7 5.089 1.162 -12.807 1.00 44.13 H ATOM 101 N ILE A 8 -0.634 1.556 -12.144 1.00 11.40 N ATOM 102 CA ILE A 8 -1.616 1.321 -13.195 1.00 32.51 C ATOM 103 C ILE A 8 -2.132 2.635 -13.770 1.00 53.11 C ATOM 104 O ILE A 8 -2.489 2.714 -14.946 1.00 2.01 O ATOM 105 CB ILE A 8 -2.809 0.497 -12.676 1.00 35.22 C ATOM 106 CG1 ILE A 8 -3.584 1.289 -11.620 1.00 45.12 C ATOM 107 CG2 ILE A 8 -2.329 -0.829 -12.104 1.00 53.21 C ATOM 108 CD1 ILE A 8 -4.783 0.550 -11.070 1.00 12.44 C ATOM 109 H ILE A 8 -0.879 1.378 -11.212 1.00 63.23 H ATOM 110 HA ILE A 8 -1.133 0.760 -13.982 1.00 51.35 H ATOM 111 HB ILE A 8 -3.463 0.287 -13.509 1.00 23.43 H ATOM 112 HG12 ILE A 8 -2.927 1.515 -10.795 1.00 43.13 H ATOM 113 HG13 ILE A 8 -3.934 2.212 -12.059 1.00 40.14 H ATOM 114 HG21 ILE A 8 -1.837 -1.398 -12.879 1.00 54.12 H ATOM 115 HG22 ILE A 8 -1.634 -0.643 -11.299 1.00 40.45 H ATOM 116 HG23 ILE A 8 -3.174 -1.387 -11.729 1.00 1.40 H ATOM 117 HD11 ILE A 8 -4.608 0.300 -10.034 1.00 20.32 H ATOM 118 HD12 ILE A 8 -5.659 1.177 -11.146 1.00 61.13 H ATOM 119 HD13 ILE A 8 -4.939 -0.356 -11.637 1.00 21.32 H ATOM 120 N LYS A 9 -2.168 3.667 -12.934 1.00 31.13 N ATOM 121 CA LYS A 9 -2.637 4.981 -13.358 1.00 72.41 C ATOM 122 C LYS A 9 -1.564 5.708 -14.162 1.00 73.23 C ATOM 123 O LYS A 9 -1.858 6.649 -14.899 1.00 1.51 O ATOM 124 CB LYS A 9 -3.035 5.820 -12.142 1.00 41.30 C ATOM 125 CG LYS A 9 -4.167 6.794 -12.419 1.00 74.21 C ATOM 126 CD LYS A 9 -4.188 7.928 -11.408 1.00 31.43 C ATOM 127 CE LYS A 9 -5.572 8.547 -11.293 1.00 54.35 C ATOM 128 NZ LYS A 9 -5.586 9.706 -10.358 1.00 60.10 N ATOM 129 H LYS A 9 -1.871 3.542 -12.008 1.00 25.24 H ATOM 130 HA LYS A 9 -3.504 4.837 -13.985 1.00 33.23 H ATOM 131 HB2 LYS A 9 -3.344 5.157 -11.347 1.00 51.34 H ATOM 132 HB3 LYS A 9 -2.175 6.386 -11.813 1.00 63.42 H ATOM 133 HG2 LYS A 9 -4.039 7.210 -13.407 1.00 62.23 H ATOM 134 HG3 LYS A 9 -5.107 6.262 -12.370 1.00 11.13 H ATOM 135 HD2 LYS A 9 -3.898 7.542 -10.442 1.00 0.24 H ATOM 136 HD3 LYS A 9 -3.487 8.689 -11.719 1.00 62.11 H ATOM 137 HE2 LYS A 9 -5.885 8.881 -12.271 1.00 2.21 H ATOM 138 HE3 LYS A 9 -6.260 7.796 -10.933 1.00 42.30 H ATOM 139 HZ1 LYS A 9 -6.264 9.535 -9.588 1.00 23.12 H ATOM 140 HZ2 LYS A 9 -5.865 10.570 -10.864 1.00 41.40 H ATOM 141 HZ3 LYS A 9 -4.640 9.846 -9.949 1.00 14.22 H ATOM 142 N VAL A 10 -0.320 5.264 -14.017 1.00 63.13 N ATOM 143 CA VAL A 10 0.797 5.871 -14.732 1.00 74.13 C ATOM 144 C VAL A 10 1.134 5.085 -15.994 1.00 74.32 C ATOM 145 O VAL A 10 1.317 5.662 -17.066 1.00 64.45 O ATOM 146 CB VAL A 10 2.052 5.957 -13.844 1.00 12.21 C ATOM 147 CG1 VAL A 10 3.200 6.603 -14.603 1.00 44.43 C ATOM 148 CG2 VAL A 10 1.748 6.725 -12.566 1.00 71.31 C ATOM 149 H VAL A 10 -0.148 4.510 -13.416 1.00 34.34 H ATOM 150 HA VAL A 10 0.509 6.874 -15.011 1.00 12.31 H ATOM 151 HB VAL A 10 2.347 4.954 -13.574 1.00 61.35 H ATOM 152 HG11 VAL A 10 2.812 7.370 -15.258 1.00 64.22 H ATOM 153 HG12 VAL A 10 3.893 7.044 -13.902 1.00 4.22 H ATOM 154 HG13 VAL A 10 3.710 5.854 -15.191 1.00 21.33 H ATOM 155 HG21 VAL A 10 1.715 6.038 -11.734 1.00 32.23 H ATOM 156 HG22 VAL A 10 2.521 7.460 -12.395 1.00 54.40 H ATOM 157 HG23 VAL A 10 0.794 7.221 -12.662 1.00 51.21 H ATOM 158 N ILE A 11 1.213 3.765 -15.859 1.00 54.21 N ATOM 159 CA ILE A 11 1.526 2.900 -16.989 1.00 71.52 C ATOM 160 C ILE A 11 0.611 3.190 -18.174 1.00 45.14 C ATOM 161 O ILE A 11 1.002 3.022 -19.330 1.00 12.40 O ATOM 162 CB ILE A 11 1.400 1.412 -16.611 1.00 30.04 C ATOM 163 CG1 ILE A 11 1.960 0.530 -17.728 1.00 61.32 C ATOM 164 CG2 ILE A 11 -0.052 1.059 -16.327 1.00 74.31 C ATOM 165 CD1 ILE A 11 1.927 -0.948 -17.405 1.00 44.24 C ATOM 166 H ILE A 11 1.056 3.365 -14.979 1.00 72.50 H ATOM 167 HA ILE A 11 2.548 3.091 -17.282 1.00 24.34 H ATOM 168 HB ILE A 11 1.969 1.243 -15.709 1.00 50.52 H ATOM 169 HG12 ILE A 11 1.382 0.685 -18.625 1.00 41.43 H ATOM 170 HG13 ILE A 11 2.988 0.807 -17.914 1.00 72.23 H ATOM 171 HG21 ILE A 11 -0.544 0.791 -17.250 1.00 74.24 H ATOM 172 HG22 ILE A 11 -0.092 0.224 -15.644 1.00 35.14 H ATOM 173 HG23 ILE A 11 -0.551 1.909 -15.887 1.00 42.21 H ATOM 174 HD11 ILE A 11 0.946 -1.343 -17.625 1.00 4.04 H ATOM 175 HD12 ILE A 11 2.666 -1.463 -18.001 1.00 34.43 H ATOM 176 HD13 ILE A 11 2.146 -1.092 -16.357 1.00 3.11 H ATOM 177 N LYS A 12 -0.608 3.629 -17.880 1.00 62.32 N ATOM 178 CA LYS A 12 -1.579 3.947 -18.921 1.00 23.45 C ATOM 179 C LYS A 12 -1.348 5.351 -19.469 1.00 15.33 C ATOM 180 O LYS A 12 -1.289 5.553 -20.682 1.00 35.53 O ATOM 181 CB LYS A 12 -3.002 3.829 -18.371 1.00 73.14 C ATOM 182 CG LYS A 12 -3.688 2.523 -18.734 1.00 10.01 C ATOM 183 CD LYS A 12 -4.502 1.979 -17.572 1.00 13.51 C ATOM 184 CE LYS A 12 -5.858 2.662 -17.474 1.00 72.21 C ATOM 185 NZ LYS A 12 -6.899 1.943 -18.260 1.00 30.34 N ATOM 186 H LYS A 12 -0.861 3.742 -16.940 1.00 3.34 H ATOM 187 HA LYS A 12 -1.451 3.235 -19.722 1.00 71.01 H ATOM 188 HB2 LYS A 12 -2.967 3.906 -17.295 1.00 15.43 H ATOM 189 HB3 LYS A 12 -3.595 4.643 -18.763 1.00 42.23 H ATOM 190 HG2 LYS A 12 -4.347 2.693 -19.572 1.00 42.44 H ATOM 191 HG3 LYS A 12 -2.936 1.796 -19.006 1.00 72.23 H ATOM 192 HD2 LYS A 12 -4.655 0.920 -17.715 1.00 1.03 H ATOM 193 HD3 LYS A 12 -3.958 2.146 -16.653 1.00 41.11 H ATOM 194 HE2 LYS A 12 -6.158 2.691 -16.438 1.00 2.12 H ATOM 195 HE3 LYS A 12 -5.767 3.670 -17.851 1.00 30.20 H ATOM 196 HZ1 LYS A 12 -7.488 2.624 -18.780 1.00 0.22 H ATOM 197 HZ2 LYS A 12 -7.508 1.390 -17.624 1.00 14.04 H ATOM 198 HZ3 LYS A 12 -6.451 1.297 -18.941 1.00 3.24 H ATOM 199 N SER A 13 -1.218 6.319 -18.567 1.00 43.43 N ATOM 200 CA SER A 13 -0.996 7.706 -18.961 1.00 71.22 C ATOM 201 C SER A 13 0.265 7.834 -19.810 1.00 2.41 C ATOM 202 O SER A 13 0.328 8.650 -20.731 1.00 13.23 O ATOM 203 CB SER A 13 -0.885 8.598 -17.724 1.00 1.24 C ATOM 204 OG SER A 13 -0.551 9.928 -18.082 1.00 61.10 O ATOM 205 H SER A 13 -1.274 6.096 -17.615 1.00 33.24 H ATOM 206 HA SER A 13 -1.845 8.023 -19.548 1.00 41.34 H ATOM 207 HB2 SER A 13 -1.830 8.605 -17.202 1.00 42.51 H ATOM 208 HB3 SER A 13 -0.116 8.210 -17.071 1.00 73.21 H ATOM 209 HG SER A 13 0.140 10.253 -17.500 1.00 61.41 H ATOM 210 N LEU A 14 1.269 7.023 -19.493 1.00 54.54 N ATOM 211 CA LEU A 14 2.530 7.045 -20.226 1.00 0.01 C ATOM 212 C LEU A 14 2.338 6.550 -21.656 1.00 32.12 C ATOM 213 O LEU A 14 2.702 7.233 -22.614 1.00 32.24 O ATOM 214 CB LEU A 14 3.572 6.183 -19.511 1.00 42.04 C ATOM 215 CG LEU A 14 4.850 6.900 -19.073 1.00 14.02 C ATOM 216 CD1 LEU A 14 5.610 7.423 -20.282 1.00 12.44 C ATOM 217 CD2 LEU A 14 4.522 8.035 -18.114 1.00 53.42 C ATOM 218 H LEU A 14 1.160 6.395 -18.750 1.00 12.01 H ATOM 219 HA LEU A 14 2.879 8.067 -20.255 1.00 75.43 H ATOM 220 HB2 LEU A 14 3.109 5.766 -18.631 1.00 34.12 H ATOM 221 HB3 LEU A 14 3.854 5.383 -20.181 1.00 71.12 H ATOM 222 HG LEU A 14 5.489 6.198 -18.555 1.00 42.32 H ATOM 223 HD11 LEU A 14 4.912 7.665 -21.069 1.00 31.51 H ATOM 224 HD12 LEU A 14 6.298 6.667 -20.629 1.00 73.13 H ATOM 225 HD13 LEU A 14 6.161 8.310 -20.004 1.00 31.02 H ATOM 226 HD21 LEU A 14 4.681 8.982 -18.610 1.00 24.43 H ATOM 227 HD22 LEU A 14 5.163 7.971 -17.247 1.00 32.41 H ATOM 228 HD23 LEU A 14 3.490 7.960 -17.806 1.00 74.42 H ATOM 229 N ILE A 15 1.762 5.360 -21.792 1.00 43.10 N ATOM 230 CA ILE A 15 1.519 4.776 -23.105 1.00 32.30 C ATOM 231 C ILE A 15 0.604 5.664 -23.941 1.00 35.12 C ATOM 232 O ILE A 15 0.663 5.650 -25.170 1.00 0.22 O ATOM 233 CB ILE A 15 0.890 3.374 -22.990 1.00 3.43 C ATOM 234 CG1 ILE A 15 1.802 2.448 -22.183 1.00 31.52 C ATOM 235 CG2 ILE A 15 0.628 2.796 -24.372 1.00 41.12 C ATOM 236 CD1 ILE A 15 1.097 1.219 -21.652 1.00 10.14 C ATOM 237 H ILE A 15 1.495 4.864 -20.991 1.00 35.12 H ATOM 238 HA ILE A 15 2.470 4.681 -23.609 1.00 51.51 H ATOM 239 HB ILE A 15 -0.056 3.470 -22.480 1.00 73.42 H ATOM 240 HG12 ILE A 15 2.615 2.117 -22.810 1.00 1.43 H ATOM 241 HG13 ILE A 15 2.201 2.993 -21.340 1.00 22.44 H ATOM 242 HG21 ILE A 15 0.742 1.723 -24.341 1.00 23.41 H ATOM 243 HG22 ILE A 15 -0.377 3.041 -24.680 1.00 14.34 H ATOM 244 HG23 ILE A 15 1.332 3.213 -25.077 1.00 22.34 H ATOM 245 HD11 ILE A 15 1.790 0.629 -21.070 1.00 71.02 H ATOM 246 HD12 ILE A 15 0.268 1.520 -21.029 1.00 61.00 H ATOM 247 HD13 ILE A 15 0.730 0.629 -22.479 1.00 54.12 H ATOM 248 N GLU A 16 -0.241 6.436 -23.265 1.00 13.32 N ATOM 249 CA GLU A 16 -1.168 7.332 -23.946 1.00 55.01 C ATOM 250 C GLU A 16 -0.415 8.418 -24.708 1.00 43.14 C ATOM 251 O GLU A 16 -0.518 8.517 -25.931 1.00 11.54 O ATOM 252 CB GLU A 16 -2.127 7.972 -22.940 1.00 20.25 C ATOM 253 CG GLU A 16 -3.408 7.181 -22.731 1.00 43.14 C ATOM 254 CD GLU A 16 -4.386 7.342 -23.879 1.00 64.11 C ATOM 255 OE1 GLU A 16 -5.264 6.468 -24.036 1.00 63.33 O ATOM 256 OE2 GLU A 16 -4.273 8.341 -24.620 1.00 21.31 O ATOM 257 H GLU A 16 -0.241 6.403 -22.285 1.00 73.55 H ATOM 258 HA GLU A 16 -1.739 6.746 -24.650 1.00 34.41 H ATOM 259 HB2 GLU A 16 -1.624 8.061 -21.988 1.00 20.31 H ATOM 260 HB3 GLU A 16 -2.391 8.959 -23.290 1.00 72.40 H ATOM 261 HG2 GLU A 16 -3.158 6.135 -22.635 1.00 54.03 H ATOM 262 HG3 GLU A 16 -3.882 7.522 -21.823 1.00 34.21 H ATOM 263 N GLN A 17 0.342 9.230 -23.977 1.00 21.43 N ATOM 264 CA GLN A 17 1.112 10.309 -24.583 1.00 51.15 C ATOM 265 C GLN A 17 2.055 9.770 -25.654 1.00 52.12 C ATOM 266 O GLN A 17 2.408 10.477 -26.598 1.00 54.23 O ATOM 267 CB GLN A 17 1.910 11.058 -23.515 1.00 13.13 C ATOM 268 CG GLN A 17 2.889 10.176 -22.757 1.00 14.14 C ATOM 269 CD GLN A 17 3.952 10.975 -22.030 1.00 2.42 C ATOM 270 OE1 GLN A 17 4.812 11.599 -22.654 1.00 35.42 O ATOM 271 NE2 GLN A 17 3.900 10.962 -20.703 1.00 71.20 N ATOM 272 H GLN A 17 0.383 9.100 -23.007 1.00 22.41 H ATOM 273 HA GLN A 17 0.416 10.993 -25.045 1.00 62.05 H ATOM 274 HB2 GLN A 17 2.466 11.853 -23.989 1.00 25.53 H ATOM 275 HB3 GLN A 17 1.220 11.488 -22.803 1.00 23.52 H ATOM 276 HG2 GLN A 17 2.341 9.593 -22.031 1.00 71.34 H ATOM 277 HG3 GLN A 17 3.373 9.513 -23.458 1.00 43.21 H ATOM 278 HE21 GLN A 17 3.188 10.442 -20.274 1.00 13.24 H ATOM 279 HE22 GLN A 17 4.575 11.469 -20.208 1.00 24.01 H ATOM 280 N PHE A 18 2.460 8.514 -25.501 1.00 31.21 N ATOM 281 CA PHE A 18 3.363 7.880 -26.454 1.00 44.11 C ATOM 282 C PHE A 18 2.636 7.545 -27.753 1.00 40.40 C ATOM 283 O PHE A 18 3.086 7.905 -28.841 1.00 42.24 O ATOM 284 CB PHE A 18 3.965 6.609 -25.851 1.00 42.03 C ATOM 285 CG PHE A 18 5.368 6.791 -25.346 1.00 40.04 C ATOM 286 CD1 PHE A 18 6.444 6.269 -26.046 1.00 74.15 C ATOM 287 CD2 PHE A 18 5.611 7.484 -24.171 1.00 60.13 C ATOM 288 CE1 PHE A 18 7.736 6.435 -25.585 1.00 31.11 C ATOM 289 CE2 PHE A 18 6.901 7.653 -23.705 1.00 40.41 C ATOM 290 CZ PHE A 18 7.965 7.127 -24.412 1.00 54.30 C ATOM 291 H PHE A 18 2.144 8.001 -24.727 1.00 70.35 H ATOM 292 HA PHE A 18 4.158 8.577 -26.670 1.00 2.21 H ATOM 293 HB2 PHE A 18 3.354 6.288 -25.021 1.00 54.25 H ATOM 294 HB3 PHE A 18 3.979 5.835 -26.603 1.00 65.33 H ATOM 295 HD1 PHE A 18 6.266 5.726 -26.965 1.00 15.54 H ATOM 296 HD2 PHE A 18 4.780 7.895 -23.617 1.00 4.13 H ATOM 297 HE1 PHE A 18 8.565 6.022 -26.140 1.00 51.13 H ATOM 298 HE2 PHE A 18 7.077 8.195 -22.788 1.00 22.13 H ATOM 299 HZ PHE A 18 8.973 7.259 -24.050 1.00 63.30 H ATOM 300 N THR A 19 1.508 6.853 -27.631 1.00 74.01 N ATOM 301 CA THR A 19 0.718 6.467 -28.794 1.00 0.52 C ATOM 302 C THR A 19 -0.050 7.658 -29.356 1.00 42.13 C ATOM 303 O THR A 19 -0.961 8.180 -28.716 1.00 14.11 O ATOM 304 CB THR A 19 -0.279 5.345 -28.449 1.00 22.12 C ATOM 305 OG1 THR A 19 -1.257 5.826 -27.520 1.00 44.41 O ATOM 306 CG2 THR A 19 0.443 4.144 -27.856 1.00 73.12 C ATOM 307 H THR A 19 1.201 6.595 -26.737 1.00 14.41 H ATOM 308 HA THR A 19 1.396 6.099 -29.550 1.00 31.41 H ATOM 309 HB THR A 19 -0.777 5.035 -29.356 1.00 50.24 H ATOM 310 HG1 THR A 19 -2.131 5.546 -27.801 1.00 62.44 H ATOM 311 HG21 THR A 19 0.232 4.083 -26.799 1.00 4.34 H ATOM 312 HG22 THR A 19 1.506 4.253 -28.006 1.00 64.14 H ATOM 313 HG23 THR A 19 0.101 3.243 -28.343 1.00 14.01 H ATOM 314 N GLY A 20 0.325 8.083 -30.559 1.00 53.33 N ATOM 315 CA GLY A 20 -0.340 9.210 -31.188 1.00 71.30 C ATOM 316 C GLY A 20 -1.590 8.799 -31.941 1.00 62.21 C ATOM 317 O GLY A 20 -1.740 9.104 -33.124 1.00 42.24 O ATOM 318 H GLY A 20 1.058 7.628 -31.023 1.00 44.45 H ATOM 319 HA2 GLY A 20 -0.610 9.925 -30.426 1.00 53.40 H ATOM 320 HA3 GLY A 20 0.345 9.677 -31.880 1.00 4.12 H ATOM 321 N LYS A 21 -2.490 8.102 -31.255 1.00 43.32 N ATOM 322 CA LYS A 21 -3.733 7.648 -31.866 1.00 33.43 C ATOM 323 C LYS A 21 -4.467 8.806 -32.534 1.00 1.12 C ATOM 324 O LYS A 21 -5.361 9.411 -31.942 1.00 74.11 O ATOM 325 CB LYS A 21 -4.635 6.998 -30.813 1.00 3.51 C ATOM 326 CG LYS A 21 -4.352 5.522 -30.597 1.00 71.22 C ATOM 327 CD LYS A 21 -5.508 4.829 -29.896 1.00 15.44 C ATOM 328 CE LYS A 21 -5.119 3.439 -29.418 1.00 25.01 C ATOM 329 NZ LYS A 21 -4.120 3.491 -28.315 1.00 2.45 N ATOM 330 H LYS A 21 -2.313 7.889 -30.314 1.00 54.53 H ATOM 331 HA LYS A 21 -3.485 6.913 -32.617 1.00 11.21 H ATOM 332 HB2 LYS A 21 -4.497 7.511 -29.873 1.00 4.45 H ATOM 333 HB3 LYS A 21 -5.664 7.105 -31.123 1.00 73.22 H ATOM 334 HG2 LYS A 21 -4.193 5.051 -31.556 1.00 11.01 H ATOM 335 HG3 LYS A 21 -3.462 5.420 -29.992 1.00 35.31 H ATOM 336 HD2 LYS A 21 -5.806 5.420 -29.042 1.00 55.22 H ATOM 337 HD3 LYS A 21 -6.337 4.745 -30.584 1.00 72.23 H ATOM 338 HE2 LYS A 21 -6.004 2.932 -29.067 1.00 21.23 H ATOM 339 HE3 LYS A 21 -4.696 2.893 -30.249 1.00 35.34 H ATOM 340 HZ1 LYS A 21 -4.509 4.017 -27.505 1.00 70.45 H ATOM 341 HZ2 LYS A 21 -3.254 3.968 -28.638 1.00 53.04 H ATOM 342 HZ3 LYS A 21 -3.878 2.529 -28.005 1.00 62.53 H TER 343 LYS A 21