HETATM 1 C1 PTL A 1 2.913 -2.562 0.033 1.00 41.31 C HETATM 2 O1 PTL A 1 3.352 -3.632 0.456 1.00 41.14 O HETATM 3 C2 PTL A 1 2.005 -1.693 0.898 1.00 52.33 C HETATM 4 C3 PTL A 1 2.547 -0.264 0.952 1.00 74.50 C HETATM 5 C4 PTL A 1 3.946 -0.166 1.538 1.00 14.13 C HETATM 6 C5 PTL A 1 4.018 0.772 2.707 1.00 33.31 C HETATM 7 H21 PTL A 1 1.919 -2.104 1.904 1.00 0.00 H HETATM 8 H22 PTL A 1 1.018 -1.678 0.462 1.00 55.13 H HETATM 9 H31 PTL A 1 2.571 0.137 -0.050 1.00 73.44 H HETATM 10 H32 PTL A 1 1.885 0.337 1.556 1.00 3.41 H HETATM 11 H41 PTL A 1 4.256 -1.148 1.864 1.00 15.42 H HETATM 12 H42 PTL A 1 4.619 0.184 0.770 1.00 24.14 H HETATM 13 H51 PTL A 1 3.717 1.771 2.391 1.00 0.00 H HETATM 14 H52 PTL A 1 5.039 0.803 3.086 1.00 0.00 H HETATM 15 H53 PTL A 1 3.349 0.424 3.494 1.00 0.00 H ATOM 16 N VAL A 2 3.189 -2.095 -1.181 1.00 32.55 N ATOM 17 CA VAL A 2 4.045 -2.830 -2.105 1.00 25.35 C ATOM 18 C VAL A 2 5.491 -2.845 -1.621 1.00 71.03 C ATOM 19 O VAL A 2 6.278 -3.707 -2.011 1.00 44.21 O ATOM 20 CB VAL A 2 3.996 -2.221 -3.519 1.00 54.24 C ATOM 21 CG1 VAL A 2 4.991 -2.917 -4.435 1.00 2.12 C ATOM 22 CG2 VAL A 2 2.587 -2.307 -4.086 1.00 23.31 C ATOM 23 H VAL A 2 2.810 -1.237 -1.461 1.00 11.32 H ATOM 24 HA VAL A 2 3.684 -3.846 -2.160 1.00 51.43 H ATOM 25 HB VAL A 2 4.272 -1.179 -3.450 1.00 50.24 H ATOM 26 HG11 VAL A 2 4.605 -2.927 -5.445 1.00 4.14 H ATOM 27 HG12 VAL A 2 5.933 -2.388 -4.413 1.00 45.33 H ATOM 28 HG13 VAL A 2 5.141 -3.932 -4.099 1.00 13.20 H ATOM 29 HG21 VAL A 2 2.602 -2.868 -5.008 1.00 64.30 H ATOM 30 HG22 VAL A 2 1.942 -2.800 -3.374 1.00 62.34 H ATOM 31 HG23 VAL A 2 2.215 -1.310 -4.278 1.00 10.54 H ATOM 32 N ALA A 3 5.834 -1.886 -0.767 1.00 44.32 N ATOM 33 CA ALA A 3 7.184 -1.790 -0.227 1.00 2.01 C ATOM 34 C ALA A 3 7.535 -3.026 0.595 1.00 64.53 C ATOM 35 O ALA A 3 8.640 -3.559 0.490 1.00 12.10 O ATOM 36 CB ALA A 3 7.327 -0.534 0.618 1.00 64.40 C ATOM 37 H ALA A 3 5.162 -1.227 -0.493 1.00 40.24 H ATOM 38 HA ALA A 3 7.872 -1.716 -1.058 1.00 43.20 H ATOM 39 HB1 ALA A 3 6.799 -0.665 1.551 1.00 72.34 H ATOM 40 HB2 ALA A 3 8.373 -0.352 0.818 1.00 33.12 H ATOM 41 HB3 ALA A 3 6.911 0.309 0.085 1.00 71.11 H ATOM 42 N ARG A 4 6.589 -3.474 1.413 1.00 14.03 N ATOM 43 CA ARG A 4 6.800 -4.646 2.255 1.00 52.11 C ATOM 44 C ARG A 4 7.038 -5.890 1.404 1.00 73.44 C ATOM 45 O ARG A 4 7.523 -6.909 1.898 1.00 64.24 O ATOM 46 CB ARG A 4 5.595 -4.866 3.171 1.00 53.25 C ATOM 47 CG ARG A 4 5.450 -3.807 4.251 1.00 31.22 C ATOM 48 CD ARG A 4 4.115 -3.086 4.150 1.00 11.34 C ATOM 49 NE ARG A 4 3.576 -2.744 5.463 1.00 24.44 N ATOM 50 CZ ARG A 4 3.140 -3.645 6.337 1.00 42.43 C ATOM 51 NH1 ARG A 4 3.177 -4.935 6.037 1.00 75.04 N1+ ATOM 52 NH2 ARG A 4 2.664 -3.255 7.512 1.00 11.23 N1+ ATOM 53 H ARG A 4 5.729 -3.007 1.452 1.00 23.00 H ATOM 54 HA ARG A 4 7.674 -4.466 2.862 1.00 40.35 H ATOM 55 HB2 ARG A 4 4.696 -4.863 2.571 1.00 3.14 H ATOM 56 HB3 ARG A 4 5.693 -5.827 3.651 1.00 34.53 H ATOM 57 HG2 ARG A 4 5.518 -4.281 5.219 1.00 60.02 H ATOM 58 HG3 ARG A 4 6.248 -3.086 4.145 1.00 52.31 H ATOM 59 HD2 ARG A 4 4.253 -2.180 3.581 1.00 3.30 H ATOM 60 HD3 ARG A 4 3.412 -3.728 3.639 1.00 21.51 H ATOM 61 HE ARG A 4 3.539 -1.795 5.706 1.00 70.24 H ATOM 62 HH11 ARG A 4 3.536 -5.232 5.152 1.00 41.34 H ATOM 63 HH12 ARG A 4 2.848 -5.612 6.696 1.00 33.41 H ATOM 64 HH21 ARG A 4 2.334 -3.933 8.168 1.00 74.11 H ATOM 65 HH22 ARG A 4 2.634 -2.282 7.742 1.00 73.41 H ATOM 66 N GLY A 5 6.694 -5.801 0.122 1.00 11.04 N ATOM 67 CA GLY A 5 6.878 -6.926 -0.775 1.00 72.03 C ATOM 68 C GLY A 5 7.837 -6.613 -1.907 1.00 13.21 C ATOM 69 O GLY A 5 8.048 -7.439 -2.795 1.00 61.55 O ATOM 70 H GLY A 5 6.312 -4.965 -0.215 1.00 4.23 H ATOM 71 HA2 GLY A 5 7.263 -7.763 -0.212 1.00 22.21 H ATOM 72 HA3 GLY A 5 5.920 -7.197 -1.194 1.00 62.44 H ATOM 73 N TRP A 6 8.416 -5.419 -1.876 1.00 71.53 N ATOM 74 CA TRP A 6 9.357 -4.999 -2.910 1.00 1.42 C ATOM 75 C TRP A 6 10.722 -4.685 -2.308 1.00 51.10 C ATOM 76 O TRP A 6 11.661 -5.472 -2.428 1.00 53.34 O ATOM 77 CB TRP A 6 8.818 -3.773 -3.651 1.00 35.34 C ATOM 78 CG TRP A 6 9.826 -3.141 -4.563 1.00 14.34 C ATOM 79 CD1 TRP A 6 9.996 -1.807 -4.795 1.00 2.25 C ATOM 80 CD2 TRP A 6 10.799 -3.818 -5.365 1.00 3.25 C ATOM 81 NE1 TRP A 6 11.017 -1.613 -5.694 1.00 25.22 N ATOM 82 CE2 TRP A 6 11.526 -2.830 -6.058 1.00 73.22 C ATOM 83 CE3 TRP A 6 11.129 -5.161 -5.564 1.00 14.51 C ATOM 84 CZ2 TRP A 6 12.560 -3.147 -6.934 1.00 60.34 C ATOM 85 CZ3 TRP A 6 12.155 -5.473 -6.434 1.00 50.44 C ATOM 86 CH2 TRP A 6 12.862 -4.470 -7.110 1.00 73.15 C ATOM 87 H TRP A 6 8.207 -4.804 -1.142 1.00 72.13 H ATOM 88 HA TRP A 6 9.463 -5.814 -3.610 1.00 65.32 H ATOM 89 HB2 TRP A 6 7.967 -4.066 -4.246 1.00 54.23 H ATOM 90 HB3 TRP A 6 8.510 -3.032 -2.928 1.00 14.12 H ATOM 91 HD1 TRP A 6 9.406 -1.029 -4.334 1.00 71.25 H ATOM 92 HE1 TRP A 6 11.330 -0.743 -6.020 1.00 3.32 H ATOM 93 HE3 TRP A 6 10.596 -5.948 -5.052 1.00 54.43 H ATOM 94 HZ2 TRP A 6 13.115 -2.385 -7.462 1.00 62.32 H ATOM 95 HZ3 TRP A 6 12.423 -6.506 -6.602 1.00 21.53 H ATOM 96 HH2 TRP A 6 13.656 -4.760 -7.781 1.00 70.33 H ATOM 97 N LYS A 7 10.826 -3.530 -1.659 1.00 60.20 N ATOM 98 CA LYS A 7 12.077 -3.113 -1.037 1.00 24.24 C ATOM 99 C LYS A 7 11.923 -3.011 0.478 1.00 25.31 C ATOM 100 O LYS A 7 12.103 -3.993 1.196 1.00 34.35 O ATOM 101 CB LYS A 7 12.529 -1.766 -1.606 1.00 1.14 C ATOM 102 CG LYS A 7 13.079 -1.857 -3.019 1.00 31.40 C ATOM 103 CD LYS A 7 14.190 -2.890 -3.119 1.00 3.45 C ATOM 104 CE LYS A 7 14.923 -2.793 -4.449 1.00 15.41 C ATOM 105 NZ LYS A 7 16.353 -2.420 -4.267 1.00 42.15 N1+ ATOM 106 H LYS A 7 10.043 -2.945 -1.596 1.00 42.42 H ATOM 107 HA LYS A 7 12.825 -3.858 -1.261 1.00 55.34 H ATOM 108 HB2 LYS A 7 11.686 -1.091 -1.614 1.00 24.44 H ATOM 109 HB3 LYS A 7 13.300 -1.359 -0.967 1.00 74.21 H ATOM 110 HG2 LYS A 7 12.281 -2.136 -3.689 1.00 74.34 H ATOM 111 HG3 LYS A 7 13.472 -0.892 -3.305 1.00 23.31 H ATOM 112 HD2 LYS A 7 14.896 -2.726 -2.319 1.00 24.11 H ATOM 113 HD3 LYS A 7 13.760 -3.877 -3.025 1.00 71.02 H ATOM 114 HE2 LYS A 7 14.869 -3.750 -4.944 1.00 33.11 H ATOM 115 HE3 LYS A 7 14.438 -2.045 -5.058 1.00 31.42 H ATOM 116 HZ1 LYS A 7 16.765 -2.130 -5.177 1.00 1.42 H ATOM 117 HZ2 LYS A 7 16.889 -3.231 -3.899 1.00 63.10 H ATOM 118 HZ3 LYS A 7 16.434 -1.631 -3.594 1.00 42.03 H ATOM 119 N ARG A 8 11.590 -1.816 0.955 1.00 23.12 N ATOM 120 CA ARG A 8 11.412 -1.587 2.383 1.00 24.12 C ATOM 121 C ARG A 8 10.006 -1.071 2.681 1.00 63.44 C ATOM 122 O ARG A 8 9.027 -1.807 2.572 1.00 52.14 O ATOM 123 CB ARG A 8 12.452 -0.588 2.894 1.00 24.11 C ATOM 124 CG ARG A 8 13.871 -1.133 2.894 1.00 10.14 C ATOM 125 CD ARG A 8 13.994 -2.365 3.777 1.00 33.01 C ATOM 126 NE ARG A 8 13.536 -2.112 5.140 1.00 45.23 N ATOM 127 CZ ARG A 8 13.327 -3.070 6.036 1.00 25.12 C ATOM 128 NH1 ARG A 8 13.536 -4.338 5.714 1.00 14.55 N1+ ATOM 129 NH2 ARG A 8 12.910 -2.759 7.257 1.00 43.22 N1+ ATOM 130 H ARG A 8 11.460 -1.070 0.332 1.00 72.24 H ATOM 131 HA ARG A 8 11.551 -2.529 2.891 1.00 71.43 H ATOM 132 HB2 ARG A 8 12.428 0.292 2.268 1.00 73.44 H ATOM 133 HB3 ARG A 8 12.198 -0.307 3.905 1.00 43.33 H ATOM 134 HG2 ARG A 8 14.146 -1.398 1.884 1.00 11.44 H ATOM 135 HG3 ARG A 8 14.540 -0.369 3.263 1.00 40.10 H ATOM 136 HD2 ARG A 8 13.399 -3.158 3.349 1.00 11.43 H ATOM 137 HD3 ARG A 8 15.029 -2.669 3.806 1.00 64.44 H ATOM 138 HE ARG A 8 13.375 -1.180 5.399 1.00 64.00 H ATOM 139 HH11 ARG A 8 13.851 -4.576 4.796 1.00 62.30 H ATOM 140 HH12 ARG A 8 13.380 -5.059 6.391 1.00 4.14 H ATOM 141 HH21 ARG A 8 12.754 -3.480 7.930 1.00 74.21 H ATOM 142 HH22 ARG A 8 12.752 -1.803 7.502 1.00 13.24 H ATOM 143 N LYS A 9 9.916 0.200 3.057 1.00 65.42 N ATOM 144 CA LYS A 9 8.632 0.817 3.369 1.00 30.41 C ATOM 145 C LYS A 9 8.413 2.072 2.531 1.00 74.13 C ATOM 146 O LYS A 9 7.516 2.117 1.687 1.00 5.04 O ATOM 147 CB LYS A 9 8.559 1.166 4.858 1.00 64.42 C ATOM 148 CG LYS A 9 9.919 1.375 5.501 1.00 72.44 C ATOM 149 CD LYS A 9 10.486 0.072 6.040 1.00 20.40 C ATOM 150 CE LYS A 9 10.138 -0.122 7.508 1.00 61.31 C ATOM 151 NZ LYS A 9 9.652 -1.502 7.785 1.00 3.22 N1+ ATOM 152 H LYS A 9 10.734 0.738 3.126 1.00 45.22 H ATOM 153 HA LYS A 9 7.856 0.103 3.137 1.00 24.41 H ATOM 154 HB2 LYS A 9 7.987 2.074 4.974 1.00 0.22 H ATOM 155 HB3 LYS A 9 8.057 0.364 5.379 1.00 33.31 H ATOM 156 HG2 LYS A 9 10.600 1.772 4.762 1.00 32.34 H ATOM 157 HG3 LYS A 9 9.818 2.078 6.315 1.00 32.45 H ATOM 158 HD2 LYS A 9 10.078 -0.751 5.474 1.00 60.05 H ATOM 159 HD3 LYS A 9 11.562 0.086 5.933 1.00 70.31 H ATOM 160 HE2 LYS A 9 11.020 0.065 8.101 1.00 2.33 H ATOM 161 HE3 LYS A 9 9.366 0.584 7.777 1.00 70.22 H ATOM 162 HZ1 LYS A 9 8.788 -1.467 8.363 1.00 33.30 H ATOM 163 HZ2 LYS A 9 10.379 -2.041 8.298 1.00 41.35 H ATOM 164 HZ3 LYS A 9 9.439 -1.992 6.893 1.00 64.04 H ATOM 165 N CYS A 10 9.237 3.087 2.766 1.00 53.41 N ATOM 166 CA CYS A 10 9.132 4.343 2.032 1.00 51.12 C ATOM 167 C CYS A 10 9.566 4.161 0.580 1.00 12.44 C ATOM 168 O CYS A 10 8.796 4.379 -0.355 1.00 61.30 O ATOM 169 CB CYS A 10 9.986 5.421 2.700 1.00 0.34 C ATOM 170 SG CYS A 10 9.029 6.685 3.572 1.00 73.41 S ATOM 171 H CYS A 10 9.931 2.991 3.451 1.00 54.22 H ATOM 172 HA CYS A 10 8.098 4.651 2.049 1.00 22.10 H ATOM 173 HB2 CYS A 10 10.644 4.955 3.419 1.00 14.31 H ATOM 174 HB3 CYS A 10 10.579 5.918 1.948 1.00 72.03 H ATOM 175 HG CYS A 10 7.851 6.787 2.977 1.00 43.32 H ATOM 176 N PRO A 11 10.829 3.753 0.387 1.00 70.21 N ATOM 177 CA PRO A 11 11.394 3.534 -0.948 1.00 44.13 C ATOM 178 C PRO A 11 10.791 2.318 -1.640 1.00 73.35 C ATOM 179 O PRO A 11 10.799 1.213 -1.095 1.00 71.32 O ATOM 180 CB PRO A 11 12.882 3.310 -0.671 1.00 74.10 C ATOM 181 CG PRO A 11 12.934 2.801 0.730 1.00 62.35 C ATOM 182 CD PRO A 11 11.802 3.475 1.456 1.00 75.53 C ATOM 183 HA PRO A 11 11.271 4.404 -1.578 1.00 32.22 H ATOM 184 HB2 PRO A 11 13.275 2.584 -1.370 1.00 24.54 H ATOM 185 HB3 PRO A 11 13.417 4.242 -0.772 1.00 3.31 H ATOM 186 HG2 PRO A 11 12.800 1.730 0.737 1.00 63.32 H ATOM 187 HG3 PRO A 11 13.879 3.066 1.180 1.00 10.24 H ATOM 188 HD2 PRO A 11 11.382 2.810 2.196 1.00 22.04 H ATOM 189 HD3 PRO A 11 12.141 4.390 1.916 1.00 21.13 H ATOM 190 N LEU A 12 10.269 2.525 -2.844 1.00 64.42 N ATOM 191 CA LEU A 12 9.662 1.443 -3.612 1.00 42.11 C ATOM 192 C LEU A 12 10.363 1.270 -4.957 1.00 11.35 C ATOM 193 O LEU A 12 11.566 1.014 -5.012 1.00 54.05 O ATOM 194 CB LEU A 12 8.174 1.721 -3.832 1.00 72.21 C ATOM 195 CG LEU A 12 7.328 0.528 -4.279 1.00 31.31 C ATOM 196 CD1 LEU A 12 7.034 -0.389 -3.101 1.00 72.54 C ATOM 197 CD2 LEU A 12 6.034 1.004 -4.922 1.00 55.34 C ATOM 198 H LEU A 12 10.292 3.427 -3.227 1.00 21.35 H ATOM 199 HA LEU A 12 9.770 0.533 -3.044 1.00 33.14 H ATOM 200 HB2 LEU A 12 7.765 2.086 -2.902 1.00 42.55 H ATOM 201 HB3 LEU A 12 8.089 2.489 -4.588 1.00 34.43 H ATOM 202 HG LEU A 12 7.879 -0.041 -5.015 1.00 70.12 H ATOM 203 HD11 LEU A 12 7.609 -0.071 -2.246 1.00 23.12 H ATOM 204 HD12 LEU A 12 7.304 -1.403 -3.359 1.00 64.50 H ATOM 205 HD13 LEU A 12 5.981 -0.347 -2.866 1.00 71.45 H ATOM 206 HD21 LEU A 12 5.292 1.172 -4.156 1.00 51.45 H ATOM 207 HD22 LEU A 12 5.676 0.251 -5.611 1.00 21.30 H ATOM 208 HD23 LEU A 12 6.215 1.924 -5.458 1.00 32.04 H ATOM 209 N PHE A 13 9.603 1.414 -6.037 1.00 43.11 N ATOM 210 CA PHE A 13 10.150 1.274 -7.381 1.00 24.13 C ATOM 211 C PHE A 13 10.617 2.624 -7.921 1.00 55.12 C ATOM 212 O PHE A 13 11.590 3.196 -7.432 1.00 61.42 O ATOM 213 CB PHE A 13 9.105 0.670 -8.320 1.00 43.35 C ATOM 214 CG PHE A 13 8.826 -0.781 -8.054 1.00 20.33 C ATOM 215 CD1 PHE A 13 7.771 -1.160 -7.239 1.00 4.43 C ATOM 216 CD2 PHE A 13 9.620 -1.768 -8.617 1.00 23.05 C ATOM 217 CE1 PHE A 13 7.512 -2.494 -6.991 1.00 11.32 C ATOM 218 CE2 PHE A 13 9.365 -3.104 -8.373 1.00 14.22 C ATOM 219 CZ PHE A 13 8.310 -3.468 -7.558 1.00 1.25 C ATOM 220 H PHE A 13 8.650 1.618 -5.927 1.00 73.11 H ATOM 221 HA PHE A 13 10.999 0.610 -7.325 1.00 34.12 H ATOM 222 HB2 PHE A 13 8.177 1.212 -8.211 1.00 13.14 H ATOM 223 HB3 PHE A 13 9.452 0.761 -9.339 1.00 44.11 H ATOM 224 HD1 PHE A 13 7.145 -0.398 -6.795 1.00 23.12 H ATOM 225 HD2 PHE A 13 10.446 -1.485 -9.252 1.00 73.21 H ATOM 226 HE1 PHE A 13 6.686 -2.775 -6.354 1.00 5.32 H ATOM 227 HE2 PHE A 13 9.991 -3.863 -8.816 1.00 52.51 H ATOM 228 HZ PHE A 13 8.109 -4.511 -7.366 1.00 4.20 H ATOM 229 N GLY A 14 9.916 3.124 -8.933 1.00 1.51 N ATOM 230 CA GLY A 14 10.272 4.400 -9.524 1.00 22.22 C ATOM 231 C GLY A 14 9.100 5.359 -9.586 1.00 50.10 C ATOM 232 O GLY A 14 9.091 6.291 -10.391 1.00 34.11 O ATOM 233 H GLY A 14 9.149 2.622 -9.281 1.00 53.01 H ATOM 234 HA2 GLY A 14 11.060 4.849 -8.937 1.00 14.14 H ATOM 235 HA3 GLY A 14 10.637 4.230 -10.526 1.00 2.32 H ATOM 236 N LYS A 15 8.104 5.129 -8.736 1.00 22.24 N ATOM 237 CA LYS A 15 6.920 5.979 -8.697 1.00 31.40 C ATOM 238 C LYS A 15 6.755 6.619 -7.322 1.00 10.12 C ATOM 239 O LYS A 15 7.125 7.774 -7.116 1.00 35.01 O ATOM 240 CB LYS A 15 5.672 5.165 -9.046 1.00 0.04 C ATOM 241 CG LYS A 15 5.958 3.698 -9.317 1.00 24.42 C ATOM 242 CD LYS A 15 6.026 2.896 -8.028 1.00 72.25 C ATOM 243 CE LYS A 15 4.672 2.836 -7.338 1.00 23.45 C ATOM 244 NZ LYS A 15 4.117 1.454 -7.323 1.00 0.13 N1+ ATOM 245 H LYS A 15 8.169 4.371 -8.118 1.00 55.43 H ATOM 246 HA LYS A 15 7.047 6.759 -9.431 1.00 22.45 H ATOM 247 HB2 LYS A 15 4.974 5.227 -8.223 1.00 23.34 H ATOM 248 HB3 LYS A 15 5.215 5.590 -9.927 1.00 10.13 H ATOM 249 HG2 LYS A 15 5.172 3.296 -9.938 1.00 14.31 H ATOM 250 HG3 LYS A 15 6.904 3.616 -9.832 1.00 33.50 H ATOM 251 HD2 LYS A 15 6.345 1.890 -8.257 1.00 54.42 H ATOM 252 HD3 LYS A 15 6.740 3.359 -7.363 1.00 21.42 H ATOM 253 HE2 LYS A 15 4.787 3.180 -6.320 1.00 73.14 H ATOM 254 HE3 LYS A 15 3.987 3.485 -7.861 1.00 14.01 H ATOM 255 HZ1 LYS A 15 3.845 1.188 -6.355 1.00 22.32 H ATOM 256 HZ2 LYS A 15 4.829 0.780 -7.669 1.00 21.20 H ATOM 257 HZ3 LYS A 15 3.278 1.399 -7.935 1.00 24.34 H ATOM 258 N GLY A 16 6.197 5.860 -6.383 1.00 75.03 N ATOM 259 CA GLY A 16 5.994 6.370 -5.040 1.00 45.24 C ATOM 260 C GLY A 16 6.660 5.508 -3.986 1.00 34.15 C ATOM 261 O GLY A 16 7.884 5.404 -3.941 1.00 32.22 O ATOM 262 H GLY A 16 5.921 4.946 -6.605 1.00 74.32 H ATOM 263 HA2 GLY A 16 6.399 7.369 -4.981 1.00 63.33 H ATOM 264 HA3 GLY A 16 4.934 6.410 -4.839 1.00 4.12 H ATOM 265 N GLY A 17 5.850 4.888 -3.132 1.00 3.42 N ATOM 266 CA GLY A 17 6.386 4.040 -2.084 1.00 4.53 C ATOM 267 C GLY A 17 6.031 4.540 -0.697 1.00 14.22 C ATOM 268 O GLY A 17 4.927 4.302 -0.208 1.00 42.13 O ATOM 269 H GLY A 17 4.881 5.008 -3.215 1.00 41.24 H ATOM 270 HA2 GLY A 17 5.993 3.042 -2.207 1.00 23.14 H ATOM 271 HA3 GLY A 17 7.461 4.007 -2.177 1.00 44.03 H TER 272 GLY A 17