HETATM 1 N FME A 1 5.465 0.773 -0.493 1.00 24.04 N HETATM 2 CN FME A 1 5.533 1.399 0.742 1.00 64.04 C HETATM 3 O1 FME A 1 4.677 2.134 1.174 1.00 71.32 O HETATM 4 CA FME A 1 4.157 0.823 -1.189 1.00 12.33 C HETATM 5 CB FME A 1 3.053 0.078 -0.403 1.00 61.14 C HETATM 6 CG FME A 1 3.119 -1.458 -0.505 1.00 52.33 C HETATM 7 SD FME A 1 1.815 -2.177 0.550 1.00 22.00 S HETATM 8 CE FME A 1 2.132 -3.926 0.185 1.00 62.51 C HETATM 9 C FME A 1 3.778 2.231 -1.648 1.00 30.42 C HETATM 10 O FME A 1 4.388 3.226 -1.260 1.00 51.23 O HETATM 11 HCN FME A 1 6.451 1.192 1.328 1.00 20.13 H HETATM 12 HA FME A 1 4.230 0.261 -2.153 1.00 54.23 H HETATM 13 HB2 FME A 1 2.049 0.426 -0.739 1.00 52.34 H HETATM 14 HB3 FME A 1 3.162 0.364 0.672 1.00 10.11 H HETATM 15 HG2 FME A 1 4.119 -1.817 -0.167 1.00 23.54 H HETATM 16 HG3 FME A 1 2.978 -1.786 -1.559 1.00 22.54 H HETATM 17 HE1 FME A 1 2.367 -4.479 1.122 1.00 3.23 H HETATM 18 HE2 FME A 1 2.982 -4.022 -0.527 1.00 23.44 H HETATM 19 HE3 FME A 1 1.224 -4.373 -0.278 1.00 34.31 H ATOM 20 N GLY A 2 2.735 2.296 -2.470 1.00 32.32 N ATOM 21 CA GLY A 2 2.256 3.575 -2.960 1.00 75.21 C ATOM 22 C GLY A 2 2.657 3.831 -4.399 1.00 51.31 C ATOM 23 O GLY A 2 2.056 4.664 -5.079 1.00 5.33 O ATOM 24 H GLY A 2 2.287 1.468 -2.745 1.00 41.55 H ATOM 25 HA2 GLY A 2 1.178 3.595 -2.889 1.00 23.33 H ATOM 26 HA3 GLY A 2 2.662 4.360 -2.340 1.00 10.21 H ATOM 27 N ILE A 3 3.675 3.116 -4.864 1.00 64.21 N ATOM 28 CA ILE A 3 4.156 3.271 -6.231 1.00 42.14 C ATOM 29 C ILE A 3 3.645 2.146 -7.125 1.00 54.41 C ATOM 30 O ILE A 3 3.499 2.320 -8.335 1.00 73.45 O ATOM 31 CB ILE A 3 5.695 3.297 -6.287 1.00 61.45 C ATOM 32 CG1 ILE A 3 6.244 4.366 -5.341 1.00 21.24 C ATOM 33 CG2 ILE A 3 6.169 3.548 -7.711 1.00 41.11 C ATOM 34 CD1 ILE A 3 5.755 5.762 -5.657 1.00 63.22 C ATOM 35 H ILE A 3 4.113 2.468 -4.274 1.00 62.31 H ATOM 36 HA ILE A 3 3.786 4.213 -6.609 1.00 45.43 H ATOM 37 HB ILE A 3 6.060 2.329 -5.978 1.00 5.54 H ATOM 38 HG12 ILE A 3 5.945 4.131 -4.331 1.00 45.51 H ATOM 39 HG13 ILE A 3 7.323 4.369 -5.401 1.00 11.41 H ATOM 40 HG21 ILE A 3 7.231 3.747 -7.707 1.00 53.10 H ATOM 41 HG22 ILE A 3 5.970 2.676 -8.316 1.00 14.23 H ATOM 42 HG23 ILE A 3 5.645 4.398 -8.120 1.00 50.44 H ATOM 43 HD11 ILE A 3 5.221 6.158 -4.806 1.00 51.25 H ATOM 44 HD12 ILE A 3 6.599 6.397 -5.882 1.00 33.12 H ATOM 45 HD13 ILE A 3 5.094 5.726 -6.511 1.00 42.45 H ATOM 46 N ILE A 4 3.372 0.995 -6.520 1.00 44.14 N ATOM 47 CA ILE A 4 2.874 -0.157 -7.261 1.00 70.11 C ATOM 48 C ILE A 4 1.351 -0.142 -7.342 1.00 22.25 C ATOM 49 O ILE A 4 0.762 -0.716 -8.257 1.00 22.21 O ATOM 50 CB ILE A 4 3.330 -1.480 -6.618 1.00 31.11 C ATOM 51 CG1 ILE A 4 4.857 -1.540 -6.552 1.00 24.44 C ATOM 52 CG2 ILE A 4 2.781 -2.665 -7.398 1.00 70.22 C ATOM 53 CD1 ILE A 4 5.432 -0.932 -5.291 1.00 71.43 C ATOM 54 H ILE A 4 3.509 0.919 -5.553 1.00 61.13 H ATOM 55 HA ILE A 4 3.277 -0.109 -8.262 1.00 42.05 H ATOM 56 HB ILE A 4 2.931 -1.524 -5.616 1.00 41.40 H ATOM 57 HG12 ILE A 4 5.173 -2.571 -6.596 1.00 0.32 H ATOM 58 HG13 ILE A 4 5.268 -1.006 -7.396 1.00 41.20 H ATOM 59 HG21 ILE A 4 3.470 -3.494 -7.326 1.00 11.20 H ATOM 60 HG22 ILE A 4 1.826 -2.955 -6.986 1.00 61.44 H ATOM 61 HG23 ILE A 4 2.658 -2.389 -8.434 1.00 52.53 H ATOM 62 HD11 ILE A 4 4.741 -1.078 -4.474 1.00 3.42 H ATOM 63 HD12 ILE A 4 6.373 -1.408 -5.058 1.00 54.21 H ATOM 64 HD13 ILE A 4 5.591 0.126 -5.443 1.00 25.33 H ATOM 65 N ALA A 5 0.720 0.520 -6.378 1.00 32.04 N ATOM 66 CA ALA A 5 -0.734 0.613 -6.341 1.00 54.42 C ATOM 67 C ALA A 5 -1.236 1.723 -7.258 1.00 53.45 C ATOM 68 O ALA A 5 -2.374 1.689 -7.726 1.00 64.34 O ATOM 69 CB ALA A 5 -1.213 0.847 -4.916 1.00 3.21 C ATOM 70 H ALA A 5 1.245 0.957 -5.675 1.00 54.12 H ATOM 71 HA ALA A 5 -1.138 -0.330 -6.680 1.00 51.11 H ATOM 72 HB1 ALA A 5 -1.535 1.873 -4.809 1.00 71.11 H ATOM 73 HB2 ALA A 5 -2.038 0.186 -4.700 1.00 73.44 H ATOM 74 HB3 ALA A 5 -0.404 0.650 -4.228 1.00 41.43 H ATOM 75 N GLY A 6 -0.380 2.709 -7.511 1.00 60.21 N ATOM 76 CA GLY A 6 -0.756 3.816 -8.371 1.00 23.11 C ATOM 77 C GLY A 6 -0.276 3.631 -9.797 1.00 10.21 C ATOM 78 O GLY A 6 -0.792 4.263 -10.719 1.00 50.50 O ATOM 79 H GLY A 6 0.514 2.684 -7.110 1.00 61.23 H ATOM 80 HA2 GLY A 6 -1.832 3.907 -8.373 1.00 23.21 H ATOM 81 HA3 GLY A 6 -0.328 4.725 -7.975 1.00 14.42 H ATOM 82 N ILE A 7 0.714 2.764 -9.979 1.00 5.44 N ATOM 83 CA ILE A 7 1.264 2.500 -11.303 1.00 32.55 C ATOM 84 C ILE A 7 0.168 2.086 -12.280 1.00 4.54 C ATOM 85 O ILE A 7 0.260 2.351 -13.479 1.00 3.02 O ATOM 86 CB ILE A 7 2.337 1.396 -11.256 1.00 44.31 C ATOM 87 CG1 ILE A 7 3.056 1.297 -12.603 1.00 63.11 C ATOM 88 CG2 ILE A 7 1.709 0.061 -10.885 1.00 42.21 C ATOM 89 CD1 ILE A 7 3.792 2.561 -12.990 1.00 21.31 C ATOM 90 H ILE A 7 1.084 2.291 -9.204 1.00 50.43 H ATOM 91 HA ILE A 7 1.726 3.409 -11.659 1.00 73.24 H ATOM 92 HB ILE A 7 3.054 1.654 -10.492 1.00 1.34 H ATOM 93 HG12 ILE A 7 3.776 0.495 -12.562 1.00 32.51 H ATOM 94 HG13 ILE A 7 2.331 1.085 -13.375 1.00 74.00 H ATOM 95 HG21 ILE A 7 1.512 -0.506 -11.783 1.00 52.51 H ATOM 96 HG22 ILE A 7 2.388 -0.492 -10.253 1.00 73.14 H ATOM 97 HG23 ILE A 7 0.784 0.233 -10.357 1.00 34.11 H ATOM 98 HD11 ILE A 7 3.277 3.042 -13.808 1.00 60.55 H ATOM 99 HD12 ILE A 7 3.829 3.230 -12.144 1.00 20.13 H ATOM 100 HD13 ILE A 7 4.798 2.312 -13.296 1.00 23.11 H ATOM 101 N ILE A 8 -0.868 1.438 -11.759 1.00 1.44 N ATOM 102 CA ILE A 8 -1.983 0.992 -12.585 1.00 23.43 C ATOM 103 C ILE A 8 -2.880 2.161 -12.977 1.00 23.14 C ATOM 104 O ILE A 8 -3.548 2.126 -14.010 1.00 11.21 O ATOM 105 CB ILE A 8 -2.830 -0.071 -11.860 1.00 13.52 C ATOM 106 CG1 ILE A 8 -3.523 0.543 -10.641 1.00 63.20 C ATOM 107 CG2 ILE A 8 -1.962 -1.249 -11.445 1.00 44.32 C ATOM 108 CD1 ILE A 8 -4.411 -0.430 -9.897 1.00 61.15 C ATOM 109 H ILE A 8 -0.884 1.257 -10.796 1.00 4.20 H ATOM 110 HA ILE A 8 -1.575 0.548 -13.482 1.00 34.33 H ATOM 111 HB ILE A 8 -3.580 -0.431 -12.547 1.00 61.33 H ATOM 112 HG12 ILE A 8 -2.774 0.901 -9.952 1.00 14.01 H ATOM 113 HG13 ILE A 8 -4.135 1.372 -10.964 1.00 52.31 H ATOM 114 HG21 ILE A 8 -1.559 -1.726 -12.326 1.00 63.41 H ATOM 115 HG22 ILE A 8 -1.151 -0.897 -10.825 1.00 41.11 H ATOM 116 HG23 ILE A 8 -2.557 -1.958 -10.891 1.00 74.44 H ATOM 117 HD11 ILE A 8 -3.943 -0.703 -8.963 1.00 72.31 H ATOM 118 HD12 ILE A 8 -5.367 0.032 -9.701 1.00 63.45 H ATOM 119 HD13 ILE A 8 -4.556 -1.316 -10.499 1.00 31.33 H ATOM 120 N LYS A 9 -2.888 3.197 -12.145 1.00 53.32 N ATOM 121 CA LYS A 9 -3.700 4.380 -12.405 1.00 12.32 C ATOM 122 C LYS A 9 -2.991 5.326 -13.369 1.00 10.13 C ATOM 123 O LYS A 9 -3.615 6.204 -13.964 1.00 51.43 O ATOM 124 CB LYS A 9 -4.011 5.108 -11.095 1.00 42.41 C ATOM 125 CG LYS A 9 -5.169 6.085 -11.202 1.00 40.32 C ATOM 126 CD LYS A 9 -5.719 6.450 -9.834 1.00 10.25 C ATOM 127 CE LYS A 9 -4.908 7.562 -9.185 1.00 70.41 C ATOM 128 NZ LYS A 9 -5.357 7.835 -7.792 1.00 1.41 N ATOM 129 H LYS A 9 -2.334 3.166 -11.337 1.00 2.10 H ATOM 130 HA LYS A 9 -4.626 4.055 -12.854 1.00 51.14 H ATOM 131 HB2 LYS A 9 -4.253 4.376 -10.339 1.00 12.31 H ATOM 132 HB3 LYS A 9 -3.133 5.656 -10.785 1.00 3.41 H ATOM 133 HG2 LYS A 9 -4.826 6.985 -11.692 1.00 23.45 H ATOM 134 HG3 LYS A 9 -5.957 5.633 -11.788 1.00 23.32 H ATOM 135 HD2 LYS A 9 -6.741 6.782 -9.942 1.00 42.24 H ATOM 136 HD3 LYS A 9 -5.688 5.576 -9.198 1.00 53.22 H ATOM 137 HE2 LYS A 9 -3.869 7.269 -9.169 1.00 15.04 H ATOM 138 HE3 LYS A 9 -5.019 8.461 -9.773 1.00 74.54 H ATOM 139 HZ1 LYS A 9 -6.320 8.229 -7.798 1.00 4.22 H ATOM 140 HZ2 LYS A 9 -4.718 8.519 -7.338 1.00 41.05 H ATOM 141 HZ3 LYS A 9 -5.357 6.956 -7.237 1.00 21.01 H ATOM 142 N VAL A 10 -1.683 5.140 -13.519 1.00 34.12 N ATOM 143 CA VAL A 10 -0.890 5.975 -14.413 1.00 21.14 C ATOM 144 C VAL A 10 -0.534 5.227 -15.692 1.00 72.43 C ATOM 145 O VAL A 10 -0.276 5.838 -16.730 1.00 15.14 O ATOM 146 CB VAL A 10 0.407 6.451 -13.732 1.00 1.01 C ATOM 147 CG1 VAL A 10 1.220 7.320 -14.679 1.00 55.54 C ATOM 148 CG2 VAL A 10 0.090 7.201 -12.447 1.00 33.20 C ATOM 149 H VAL A 10 -1.242 4.423 -13.017 1.00 10.31 H ATOM 150 HA VAL A 10 -1.478 6.845 -14.667 1.00 72.42 H ATOM 151 HB VAL A 10 0.998 5.582 -13.480 1.00 54.35 H ATOM 152 HG11 VAL A 10 0.551 7.861 -15.333 1.00 42.34 H ATOM 153 HG12 VAL A 10 1.811 8.021 -14.108 1.00 63.41 H ATOM 154 HG13 VAL A 10 1.872 6.695 -15.271 1.00 4.33 H ATOM 155 HG21 VAL A 10 0.438 6.627 -11.601 1.00 40.20 H ATOM 156 HG22 VAL A 10 0.584 8.161 -12.458 1.00 43.45 H ATOM 157 HG23 VAL A 10 -0.977 7.347 -12.369 1.00 73.10 H ATOM 158 N ILE A 11 -0.523 3.900 -15.612 1.00 4.42 N ATOM 159 CA ILE A 11 -0.200 3.068 -16.764 1.00 50.43 C ATOM 160 C ILE A 11 -1.049 3.449 -17.972 1.00 51.53 C ATOM 161 O ILE A 11 -0.620 3.305 -19.117 1.00 74.34 O ATOM 162 CB ILE A 11 -0.408 1.574 -16.456 1.00 31.13 C ATOM 163 CG1 ILE A 11 0.158 0.713 -17.587 1.00 51.53 C ATOM 164 CG2 ILE A 11 -1.885 1.277 -16.245 1.00 53.24 C ATOM 165 CD1 ILE A 11 0.516 -0.692 -17.157 1.00 4.44 C ATOM 166 H ILE A 11 -0.737 3.471 -14.757 1.00 43.45 H ATOM 167 HA ILE A 11 0.842 3.224 -17.006 1.00 75.03 H ATOM 168 HB ILE A 11 0.115 1.342 -15.541 1.00 12.04 H ATOM 169 HG12 ILE A 11 -0.573 0.641 -18.377 1.00 14.33 H ATOM 170 HG13 ILE A 11 1.052 1.182 -17.972 1.00 63.24 H ATOM 171 HG21 ILE A 11 -2.300 0.856 -17.149 1.00 50.14 H ATOM 172 HG22 ILE A 11 -1.999 0.572 -15.436 1.00 64.30 H ATOM 173 HG23 ILE A 11 -2.406 2.191 -16.002 1.00 45.45 H ATOM 174 HD11 ILE A 11 -0.262 -1.082 -16.517 1.00 65.13 H ATOM 175 HD12 ILE A 11 0.618 -1.321 -18.028 1.00 12.13 H ATOM 176 HD13 ILE A 11 1.451 -0.674 -16.615 1.00 23.24 H ATOM 177 N LYS A 12 -2.256 3.939 -17.709 1.00 41.44 N ATOM 178 CA LYS A 12 -3.166 4.345 -18.774 1.00 1.32 C ATOM 179 C LYS A 12 -2.691 5.637 -19.433 1.00 32.45 C ATOM 180 O LYS A 12 -2.650 5.740 -20.658 1.00 51.54 O ATOM 181 CB LYS A 12 -4.580 4.533 -18.220 1.00 31.11 C ATOM 182 CG LYS A 12 -5.673 4.263 -19.239 1.00 54.33 C ATOM 183 CD LYS A 12 -5.812 2.778 -19.529 1.00 44.23 C ATOM 184 CE LYS A 12 -6.786 2.112 -18.571 1.00 34.52 C ATOM 185 NZ LYS A 12 -8.160 2.673 -18.697 1.00 2.23 N ATOM 186 H LYS A 12 -2.541 4.031 -16.776 1.00 13.03 H ATOM 187 HA LYS A 12 -3.180 3.561 -19.515 1.00 40.14 H ATOM 188 HB2 LYS A 12 -4.720 3.860 -17.387 1.00 23.13 H ATOM 189 HB3 LYS A 12 -4.685 5.550 -17.871 1.00 52.32 H ATOM 190 HG2 LYS A 12 -6.612 4.633 -18.854 1.00 20.55 H ATOM 191 HG3 LYS A 12 -5.432 4.779 -20.158 1.00 4.33 H ATOM 192 HD2 LYS A 12 -6.172 2.649 -20.539 1.00 13.21 H ATOM 193 HD3 LYS A 12 -4.843 2.309 -19.428 1.00 71.03 H ATOM 194 HE2 LYS A 12 -6.818 1.055 -18.787 1.00 62.31 H ATOM 195 HE3 LYS A 12 -6.436 2.262 -17.560 1.00 73.31 H ATOM 196 HZ1 LYS A 12 -8.274 3.484 -18.055 1.00 40.13 H ATOM 197 HZ2 LYS A 12 -8.865 1.950 -18.451 1.00 75.04 H ATOM 198 HZ3 LYS A 12 -8.328 2.990 -19.673 1.00 14.24 H ATOM 199 N SER A 13 -2.332 6.618 -18.611 1.00 33.33 N ATOM 200 CA SER A 13 -1.862 7.903 -19.114 1.00 55.10 C ATOM 201 C SER A 13 -0.470 7.772 -19.723 1.00 24.14 C ATOM 202 O SER A 13 -0.088 8.546 -20.602 1.00 21.42 O ATOM 203 CB SER A 13 -1.844 8.939 -17.989 1.00 12.52 C ATOM 204 OG SER A 13 -1.354 10.186 -18.452 1.00 14.14 O ATOM 205 H SER A 13 -2.387 6.474 -17.643 1.00 15.04 H ATOM 206 HA SER A 13 -2.549 8.229 -19.881 1.00 45.43 H ATOM 207 HB2 SER A 13 -2.847 9.077 -17.613 1.00 43.24 H ATOM 208 HB3 SER A 13 -1.206 8.589 -17.191 1.00 23.13 H ATOM 209 HG SER A 13 -2.063 10.668 -18.884 1.00 13.34 H ATOM 210 N LEU A 14 0.286 6.787 -19.249 1.00 14.23 N ATOM 211 CA LEU A 14 1.637 6.553 -19.745 1.00 62.21 C ATOM 212 C LEU A 14 1.609 6.045 -21.183 1.00 73.21 C ATOM 213 O LEU A 14 2.327 6.552 -22.045 1.00 52.12 O ATOM 214 CB LEU A 14 2.363 5.546 -18.851 1.00 33.12 C ATOM 215 CG LEU A 14 3.860 5.376 -19.109 1.00 62.31 C ATOM 216 CD1 LEU A 14 4.570 6.719 -19.039 1.00 70.22 C ATOM 217 CD2 LEU A 14 4.466 4.398 -18.113 1.00 35.14 C ATOM 218 H LEU A 14 -0.073 6.203 -18.549 1.00 10.44 H ATOM 219 HA LEU A 14 2.168 7.493 -19.719 1.00 15.03 H ATOM 220 HB2 LEU A 14 2.238 5.863 -17.827 1.00 1.30 H ATOM 221 HB3 LEU A 14 1.891 4.583 -18.987 1.00 53.25 H ATOM 222 HG LEU A 14 4.004 4.974 -20.103 1.00 3.12 H ATOM 223 HD11 LEU A 14 4.928 6.989 -20.021 1.00 75.53 H ATOM 224 HD12 LEU A 14 5.405 6.649 -18.358 1.00 44.33 H ATOM 225 HD13 LEU A 14 3.881 7.472 -18.687 1.00 14.23 H ATOM 226 HD21 LEU A 14 4.117 4.636 -17.118 1.00 43.24 H ATOM 227 HD22 LEU A 14 5.543 4.473 -18.144 1.00 70.20 H ATOM 228 HD23 LEU A 14 4.166 3.392 -18.368 1.00 3.32 H ATOM 229 N ILE A 15 0.774 5.042 -21.434 1.00 54.45 N ATOM 230 CA ILE A 15 0.649 4.469 -22.769 1.00 23.44 C ATOM 231 C ILE A 15 0.078 5.484 -23.753 1.00 20.14 C ATOM 232 O ILE A 15 0.312 5.394 -24.957 1.00 75.24 O ATOM 233 CB ILE A 15 -0.247 3.217 -22.762 1.00 35.43 C ATOM 234 CG1 ILE A 15 0.318 2.163 -21.807 1.00 71.11 C ATOM 235 CG2 ILE A 15 -0.377 2.650 -24.168 1.00 11.13 C ATOM 236 CD1 ILE A 15 -0.691 1.110 -21.403 1.00 45.32 C ATOM 237 H ILE A 15 0.228 4.681 -20.706 1.00 34.22 H ATOM 238 HA ILE A 15 1.636 4.178 -23.100 1.00 1.45 H ATOM 239 HB ILE A 15 -1.231 3.507 -22.425 1.00 4.15 H ATOM 240 HG12 ILE A 15 1.146 1.662 -22.283 1.00 3.40 H ATOM 241 HG13 ILE A 15 0.666 2.652 -20.909 1.00 1.02 H ATOM 242 HG21 ILE A 15 -0.971 1.749 -24.139 1.00 73.32 H ATOM 243 HG22 ILE A 15 -0.858 3.377 -24.805 1.00 61.12 H ATOM 244 HG23 ILE A 15 0.604 2.423 -24.556 1.00 70.45 H ATOM 245 HD11 ILE A 15 -0.172 0.230 -21.052 1.00 51.31 H ATOM 246 HD12 ILE A 15 -1.320 1.497 -20.616 1.00 23.11 H ATOM 247 HD13 ILE A 15 -1.301 0.851 -22.257 1.00 22.45 H ATOM 248 N GLU A 16 -0.670 6.450 -23.230 1.00 12.42 N ATOM 249 CA GLU A 16 -1.274 7.484 -24.063 1.00 61.41 C ATOM 250 C GLU A 16 -0.203 8.377 -24.683 1.00 72.23 C ATOM 251 O GLU A 16 -0.085 8.463 -25.905 1.00 41.12 O ATOM 252 CB GLU A 16 -2.246 8.331 -23.240 1.00 30.25 C ATOM 253 CG GLU A 16 -3.637 7.730 -23.133 1.00 35.21 C ATOM 254 CD GLU A 16 -4.497 8.029 -24.346 1.00 2.22 C ATOM 255 OE1 GLU A 16 -3.988 7.900 -25.479 1.00 71.41 O ATOM 256 OE2 GLU A 16 -5.677 8.393 -24.162 1.00 50.23 O ATOM 257 H GLU A 16 -0.820 6.469 -22.262 1.00 31.44 H ATOM 258 HA GLU A 16 -1.820 6.994 -24.855 1.00 61.11 H ATOM 259 HB2 GLU A 16 -1.848 8.446 -22.242 1.00 53.30 H ATOM 260 HB3 GLU A 16 -2.332 9.305 -23.698 1.00 10.14 H ATOM 261 HG2 GLU A 16 -3.546 6.659 -23.031 1.00 74.22 H ATOM 262 HG3 GLU A 16 -4.124 8.133 -22.257 1.00 2.21 H ATOM 263 N GLN A 17 0.573 9.039 -23.831 1.00 72.05 N ATOM 264 CA GLN A 17 1.633 9.926 -24.296 1.00 15.53 C ATOM 265 C GLN A 17 2.653 9.164 -25.134 1.00 60.21 C ATOM 266 O GLN A 17 3.138 9.666 -26.148 1.00 25.10 O ATOM 267 CB GLN A 17 2.327 10.592 -23.106 1.00 61.22 C ATOM 268 CG GLN A 17 2.838 9.604 -22.070 1.00 13.14 C ATOM 269 CD GLN A 17 3.490 10.288 -20.884 1.00 33.42 C ATOM 270 OE1 GLN A 17 2.864 10.476 -19.840 1.00 62.10 O ATOM 271 NE2 GLN A 17 4.754 10.663 -21.038 1.00 50.13 N ATOM 272 H GLN A 17 0.429 8.929 -22.869 1.00 22.50 H ATOM 273 HA GLN A 17 1.180 10.690 -24.910 1.00 12.24 H ATOM 274 HB2 GLN A 17 3.166 11.166 -23.470 1.00 23.24 H ATOM 275 HB3 GLN A 17 1.628 11.258 -22.623 1.00 33.11 H ATOM 276 HG2 GLN A 17 2.006 9.014 -21.713 1.00 5.34 H ATOM 277 HG3 GLN A 17 3.564 8.955 -22.537 1.00 13.22 H ATOM 278 HE21 GLN A 17 5.189 10.481 -21.898 1.00 55.54 H ATOM 279 HE22 GLN A 17 5.200 11.108 -20.288 1.00 73.25 H ATOM 280 N PHE A 18 2.975 7.948 -24.704 1.00 53.21 N ATOM 281 CA PHE A 18 3.939 7.116 -25.414 1.00 51.35 C ATOM 282 C PHE A 18 3.541 6.952 -26.879 1.00 5.54 C ATOM 283 O PHE A 18 4.246 7.407 -27.780 1.00 63.05 O ATOM 284 CB PHE A 18 4.049 5.744 -24.748 1.00 22.44 C ATOM 285 CG PHE A 18 5.289 5.579 -23.916 1.00 63.13 C ATOM 286 CD1 PHE A 18 6.329 4.772 -24.351 1.00 13.40 C ATOM 287 CD2 PHE A 18 5.415 6.230 -22.700 1.00 4.31 C ATOM 288 CE1 PHE A 18 7.471 4.619 -23.589 1.00 24.14 C ATOM 289 CE2 PHE A 18 6.556 6.081 -21.933 1.00 72.05 C ATOM 290 CZ PHE A 18 7.584 5.273 -22.378 1.00 5.43 C ATOM 291 H PHE A 18 2.554 7.603 -23.889 1.00 33.42 H ATOM 292 HA PHE A 18 4.898 7.608 -25.367 1.00 41.21 H ATOM 293 HB2 PHE A 18 3.196 5.595 -24.103 1.00 22.12 H ATOM 294 HB3 PHE A 18 4.056 4.980 -25.511 1.00 11.31 H ATOM 295 HD1 PHE A 18 6.241 4.259 -25.299 1.00 11.44 H ATOM 296 HD2 PHE A 18 4.611 6.861 -22.350 1.00 44.34 H ATOM 297 HE1 PHE A 18 8.274 3.987 -23.939 1.00 74.32 H ATOM 298 HE2 PHE A 18 6.642 6.594 -20.987 1.00 33.40 H ATOM 299 HZ PHE A 18 8.477 5.155 -21.781 1.00 15.50 H ATOM 300 N THR A 19 2.407 6.299 -27.108 1.00 72.20 N ATOM 301 CA THR A 19 1.915 6.073 -28.461 1.00 63.43 C ATOM 302 C THR A 19 1.846 7.377 -29.246 1.00 53.53 C ATOM 303 O THR A 19 1.826 8.462 -28.666 1.00 2.10 O ATOM 304 CB THR A 19 0.521 5.418 -28.450 1.00 52.25 C ATOM 305 OG1 THR A 19 -0.414 6.268 -27.775 1.00 63.44 O ATOM 306 CG2 THR A 19 0.566 4.060 -27.766 1.00 54.33 C ATOM 307 H THR A 19 1.889 5.961 -26.348 1.00 22.52 H ATOM 308 HA THR A 19 2.601 5.401 -28.957 1.00 41.34 H ATOM 309 HB THR A 19 0.197 5.280 -29.472 1.00 60.41 H ATOM 310 HG1 THR A 19 -1.298 5.902 -27.859 1.00 65.44 H ATOM 311 HG21 THR A 19 -0.005 4.100 -26.850 1.00 24.30 H ATOM 312 HG22 THR A 19 1.590 3.804 -27.542 1.00 63.22 H ATOM 313 HG23 THR A 19 0.142 3.314 -28.421 1.00 64.32 H ATOM 314 N GLY A 20 1.808 7.265 -30.571 1.00 33.13 N ATOM 315 CA GLY A 20 1.740 8.444 -31.414 1.00 0.23 C ATOM 316 C GLY A 20 0.366 9.084 -31.406 1.00 0.30 C ATOM 317 O GLY A 20 0.238 10.301 -31.548 1.00 23.43 O ATOM 318 H GLY A 20 1.826 6.374 -30.978 1.00 71.25 H ATOM 319 HA2 GLY A 20 2.464 9.165 -31.064 1.00 53.31 H ATOM 320 HA3 GLY A 20 1.987 8.163 -32.427 1.00 24.01 H ATOM 321 N LYS A 21 -0.666 8.264 -31.242 1.00 32.14 N ATOM 322 CA LYS A 21 -2.039 8.756 -31.216 1.00 64.23 C ATOM 323 C LYS A 21 -2.827 8.110 -30.082 1.00 33.42 C ATOM 324 O LYS A 21 -2.908 6.885 -29.988 1.00 23.51 O ATOM 325 CB LYS A 21 -2.727 8.476 -32.554 1.00 50.12 C ATOM 326 CG LYS A 21 -2.641 7.024 -32.991 1.00 24.11 C ATOM 327 CD LYS A 21 -3.171 6.833 -34.402 1.00 15.42 C ATOM 328 CE LYS A 21 -2.794 5.470 -34.960 1.00 35.53 C ATOM 329 NZ LYS A 21 -3.692 4.395 -34.452 1.00 53.25 N ATOM 330 H LYS A 21 -0.501 7.303 -31.134 1.00 4.44 H ATOM 331 HA LYS A 21 -2.006 9.822 -31.054 1.00 42.40 H ATOM 332 HB2 LYS A 21 -3.770 8.744 -32.472 1.00 11.14 H ATOM 333 HB3 LYS A 21 -2.267 9.087 -33.317 1.00 4.51 H ATOM 334 HG2 LYS A 21 -1.608 6.709 -32.961 1.00 10.11 H ATOM 335 HG3 LYS A 21 -3.223 6.418 -32.312 1.00 15.03 H ATOM 336 HD2 LYS A 21 -4.248 6.918 -34.387 1.00 1.41 H ATOM 337 HD3 LYS A 21 -2.757 7.601 -35.040 1.00 3.02 H ATOM 338 HE2 LYS A 21 -2.862 5.504 -36.036 1.00 44.42 H ATOM 339 HE3 LYS A 21 -1.779 5.245 -34.670 1.00 24.04 H ATOM 340 HZ1 LYS A 21 -3.758 4.445 -33.416 1.00 24.44 H ATOM 341 HZ2 LYS A 21 -3.320 3.462 -34.721 1.00 10.12 H ATOM 342 HZ3 LYS A 21 -4.645 4.506 -34.855 1.00 22.41 H TER 343 LYS A 21