ATOM 1 N GLY A 1 2.119 4.218 1.402 1.00 0.66 N ATOM 2 CA GLY A 1 1.791 2.989 0.622 1.00 0.58 C ATOM 3 C GLY A 1 2.782 1.877 0.979 1.00 0.45 C ATOM 4 O GLY A 1 3.921 2.131 1.320 1.00 0.51 O ATOM 5 H1 GLY A 1 2.704 4.857 0.814 1.00 0.83 H ATOM 6 H2 GLY A 1 2.649 3.954 2.258 1.00 0.64 H ATOM 7 H3 GLY A 1 1.241 4.707 1.671 1.00 0.71 H ATOM 8 HA2 GLY A 1 0.789 2.664 0.861 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.857 3.201 -0.434 1.00 0.60 H ATOM 10 N GLU A 2 2.347 0.652 0.902 1.00 0.39 N ATOM 11 CA GLU A 2 3.230 -0.511 1.229 1.00 0.33 C ATOM 12 C GLU A 2 4.440 -0.562 0.280 1.00 0.26 C ATOM 13 O GLU A 2 5.527 -0.937 0.670 1.00 0.28 O ATOM 14 CB GLU A 2 2.410 -1.801 1.086 1.00 0.42 C ATOM 15 CG GLU A 2 2.002 -2.018 -0.385 1.00 0.48 C ATOM 16 CD GLU A 2 1.423 -0.727 -0.974 1.00 0.60 C ATOM 17 OE1 GLU A 2 0.459 -0.224 -0.419 1.00 0.72 O ATOM 18 OE2 GLU A 2 1.976 -0.242 -1.945 1.00 0.78 O1- ATOM 19 H GLU A 2 1.415 0.484 0.621 1.00 0.49 H ATOM 20 HA GLU A 2 3.581 -0.423 2.246 1.00 0.36 H ATOM 21 HB2 GLU A 2 3.003 -2.640 1.422 1.00 0.50 H ATOM 22 HB3 GLU A 2 1.521 -1.728 1.696 1.00 0.50 H ATOM 23 HG2 GLU A 2 2.868 -2.315 -0.958 1.00 0.56 H ATOM 24 HG3 GLU A 2 1.256 -2.797 -0.437 1.00 0.59 H HETATM 25 N CGU A 3 4.261 -0.213 -0.962 1.00 0.26 N HETATM 26 CA CGU A 3 5.397 -0.266 -1.927 1.00 0.24 C HETATM 27 C CGU A 3 6.519 0.693 -1.494 1.00 0.20 C HETATM 28 O CGU A 3 7.684 0.442 -1.740 1.00 0.23 O HETATM 29 CB CGU A 3 4.894 0.146 -3.327 1.00 0.28 C HETATM 30 CG CGU A 3 6.055 0.049 -4.325 1.00 0.23 C HETATM 31 CD1 CGU A 3 6.569 -1.393 -4.419 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.622 0.488 -5.728 1.00 0.29 C HETATM 33 OE11 CGU A 3 5.796 -2.306 -4.185 1.00 0.31 O HETATM 34 OE12 CGU A 3 7.733 -1.553 -4.753 1.00 0.37 O HETATM 35 OE21 CGU A 3 4.544 1.041 -5.863 1.00 0.46 O HETATM 36 OE22 CGU A 3 6.396 0.262 -6.652 1.00 0.32 O HETATM 37 H CGU A 3 3.365 0.067 -1.271 1.00 0.31 H HETATM 38 HA CGU A 3 5.796 -1.276 -1.957 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.545 1.169 -3.290 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.076 -0.499 -3.646 1.00 0.34 H HETATM 41 HG CGU A 3 6.858 0.687 -3.990 1.00 0.24 H HETATM 42 N CGU A 4 6.181 1.790 -0.871 1.00 0.21 N HETATM 43 CA CGU A 4 7.226 2.767 -0.449 1.00 0.22 C HETATM 44 C CGU A 4 8.239 2.112 0.499 1.00 0.19 C HETATM 45 O CGU A 4 9.428 2.103 0.238 1.00 0.23 O HETATM 46 CB CGU A 4 6.557 3.939 0.262 1.00 0.26 C HETATM 47 CG CGU A 4 5.915 4.874 -0.773 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.257 6.336 -0.447 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.394 4.699 -0.739 1.00 0.43 C HETATM 50 OE11 CGU A 4 6.412 7.110 -1.375 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.366 6.656 0.729 1.00 0.73 O HETATM 52 OE21 CGU A 4 3.895 3.872 -1.481 1.00 0.59 O HETATM 53 OE22 CGU A 4 3.751 5.385 0.040 1.00 0.67 O HETATM 54 H CGU A 4 5.237 1.981 -0.693 1.00 0.25 H HETATM 55 HA CGU A 4 7.744 3.132 -1.324 1.00 0.26 H HETATM 56 HB2 CGU A 4 7.297 4.481 0.827 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.795 3.563 0.933 1.00 0.28 H HETATM 58 HG CGU A 4 6.282 4.631 -1.759 1.00 0.37 H ATOM 59 N LEU A 5 7.784 1.583 1.607 1.00 0.19 N ATOM 60 CA LEU A 5 8.724 0.953 2.575 1.00 0.20 C ATOM 61 C LEU A 5 9.545 -0.135 1.882 1.00 0.19 C ATOM 62 O LEU A 5 10.748 -0.197 2.027 1.00 0.27 O ATOM 63 CB LEU A 5 7.938 0.390 3.761 1.00 0.27 C ATOM 64 CG LEU A 5 7.069 -0.787 3.333 1.00 0.36 C ATOM 65 CD1 LEU A 5 7.915 -2.057 3.313 1.00 0.44 C ATOM 66 CD2 LEU A 5 5.919 -0.962 4.329 1.00 0.51 C ATOM 67 H LEU A 5 6.827 1.612 1.808 1.00 0.24 H ATOM 68 HA LEU A 5 9.402 1.697 2.941 1.00 0.24 H ATOM 69 HB2 LEU A 5 8.632 0.061 4.507 1.00 0.31 H ATOM 70 HB3 LEU A 5 7.309 1.168 4.172 1.00 0.28 H ATOM 71 HG LEU A 5 6.672 -0.604 2.349 1.00 0.38 H ATOM 72 HD11 LEU A 5 8.943 -1.808 3.536 1.00 1.03 H ATOM 73 HD12 LEU A 5 7.857 -2.510 2.337 1.00 1.10 H ATOM 74 HD13 LEU A 5 7.543 -2.746 4.053 1.00 1.15 H ATOM 75 HD21 LEU A 5 6.008 -0.228 5.115 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.961 -1.953 4.756 1.00 0.99 H ATOM 77 HD23 LEU A 5 4.978 -0.831 3.818 1.00 1.10 H ATOM 78 N ALA A 6 8.913 -0.980 1.124 1.00 0.19 N ATOM 79 CA ALA A 6 9.672 -2.054 0.413 1.00 0.25 C ATOM 80 C ALA A 6 10.861 -1.421 -0.319 1.00 0.24 C ATOM 81 O ALA A 6 11.995 -1.847 -0.181 1.00 0.32 O ATOM 82 CB ALA A 6 8.751 -2.744 -0.599 1.00 0.31 C ATOM 83 H ALA A 6 7.944 -0.907 1.020 1.00 0.24 H ATOM 84 HA ALA A 6 10.032 -2.779 1.130 1.00 0.29 H ATOM 85 HB1 ALA A 6 9.337 -3.389 -1.238 1.00 0.94 H ATOM 86 HB2 ALA A 6 8.252 -1.999 -1.200 1.00 0.91 H ATOM 87 HB3 ALA A 6 8.015 -3.334 -0.072 1.00 1.00 H HETATM 88 N CGU A 7 10.605 -0.391 -1.082 1.00 0.19 N HETATM 89 CA CGU A 7 11.694 0.299 -1.820 1.00 0.22 C HETATM 90 C CGU A 7 12.617 1.013 -0.822 1.00 0.25 C HETATM 91 O CGU A 7 13.819 0.811 -0.811 1.00 0.33 O HETATM 92 CB CGU A 7 11.072 1.330 -2.762 1.00 0.24 C HETATM 93 CG CGU A 7 10.071 0.631 -3.710 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.065 1.657 -4.263 1.00 0.25 C HETATM 95 CD2 CGU A 7 10.817 -0.015 -4.895 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.748 2.596 -3.553 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.614 1.474 -5.384 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.157 -0.655 -5.703 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.023 0.140 -4.982 1.00 0.38 O HETATM 100 H CGU A 7 9.685 -0.062 -1.162 1.00 0.19 H HETATM 101 HA CGU A 7 12.258 -0.422 -2.395 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.851 1.794 -3.345 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.563 2.091 -2.177 1.00 0.24 H HETATM 104 HG CGU A 7 9.534 -0.142 -3.172 1.00 0.22 H ATOM 105 N LYS A 8 12.053 1.846 0.018 1.00 0.23 N ATOM 106 CA LYS A 8 12.872 2.588 1.026 1.00 0.25 C ATOM 107 C LYS A 8 13.657 1.595 1.892 1.00 0.27 C ATOM 108 O LYS A 8 14.853 1.729 2.089 1.00 0.33 O ATOM 109 CB LYS A 8 11.938 3.416 1.912 1.00 0.27 C ATOM 110 CG LYS A 8 11.375 4.593 1.106 1.00 0.29 C ATOM 111 CD LYS A 8 10.138 5.150 1.817 1.00 0.34 C ATOM 112 CE LYS A 8 9.588 6.350 1.041 1.00 0.38 C ATOM 113 NZ LYS A 8 8.476 6.971 1.822 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.081 1.984 -0.013 1.00 0.23 H ATOM 115 HA LYS A 8 13.561 3.246 0.520 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.125 2.793 2.257 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.488 3.794 2.761 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.127 5.367 1.027 1.00 0.42 H ATOM 119 HG3 LYS A 8 11.100 4.255 0.117 1.00 0.32 H ATOM 120 HD2 LYS A 8 9.383 4.381 1.873 1.00 0.37 H ATOM 121 HD3 LYS A 8 10.408 5.462 2.816 1.00 0.43 H ATOM 122 HE2 LYS A 8 10.376 7.076 0.892 1.00 0.45 H ATOM 123 HE3 LYS A 8 9.216 6.020 0.080 1.00 0.47 H ATOM 124 HZ1 LYS A 8 7.559 6.803 1.330 1.00 0.29 H ATOM 125 HZ2 LYS A 8 8.639 7.996 1.904 1.00 0.36 H ATOM 126 HZ3 LYS A 8 8.437 6.547 2.769 1.00 0.35 H ATOM 127 N ALA A 9 12.992 0.592 2.400 1.00 0.26 N ATOM 128 CA ALA A 9 13.680 -0.421 3.248 1.00 0.28 C ATOM 129 C ALA A 9 14.730 -1.156 2.413 1.00 0.24 C ATOM 130 O ALA A 9 15.841 -1.380 2.857 1.00 0.24 O ATOM 131 CB ALA A 9 12.651 -1.422 3.780 1.00 0.32 C ATOM 132 H ALA A 9 12.028 0.499 2.215 1.00 0.26 H ATOM 133 HA ALA A 9 14.165 0.073 4.077 1.00 0.31 H ATOM 134 HB1 ALA A 9 11.781 -0.890 4.135 1.00 0.56 H ATOM 135 HB2 ALA A 9 13.084 -1.986 4.594 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.360 -2.097 2.988 1.00 0.53 H HETATM 137 N CGU A 10 14.395 -1.526 1.202 1.00 0.24 N HETATM 138 CA CGU A 10 15.377 -2.234 0.357 1.00 0.23 C HETATM 139 C CGU A 10 16.539 -1.273 0.039 1.00 0.20 C HETATM 140 O CGU A 10 17.695 -1.623 0.171 1.00 0.20 O HETATM 141 CB CGU A 10 14.681 -2.729 -0.923 1.00 0.26 C HETATM 142 CG CGU A 10 15.742 -3.060 -1.966 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.137 -3.200 -3.366 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.455 -4.383 -1.617 1.00 0.27 C HETATM 145 OE11 CGU A 10 15.919 -3.245 -4.310 1.00 0.38 O HETATM 146 OE12 CGU A 10 13.925 -3.271 -3.479 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.361 -4.818 -0.483 1.00 0.30 O HETATM 148 OE22 CGU A 10 17.095 -4.934 -2.503 1.00 0.30 O HETATM 149 H CGU A 10 13.504 -1.332 0.851 1.00 0.27 H HETATM 150 HA CGU A 10 15.763 -3.083 0.905 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.025 -1.963 -1.306 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.104 -3.616 -0.699 1.00 0.29 H HETATM 153 HG CGU A 10 16.452 -2.258 -1.975 1.00 0.24 H ATOM 154 N PHE A 11 16.248 -0.050 -0.330 1.00 0.22 N ATOM 155 CA PHE A 11 17.343 0.930 -0.602 1.00 0.21 C ATOM 156 C PHE A 11 18.094 1.146 0.710 1.00 0.19 C ATOM 157 O PHE A 11 19.307 1.201 0.745 1.00 0.21 O ATOM 158 CB PHE A 11 16.714 2.230 -1.137 1.00 0.26 C ATOM 159 CG PHE A 11 17.370 3.474 -0.566 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.223 3.796 0.789 1.00 0.38 C ATOM 161 CD2 PHE A 11 18.090 4.328 -1.408 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.790 4.967 1.300 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.662 5.500 -0.893 1.00 0.42 C ATOM 164 CZ PHE A 11 18.509 5.820 0.459 1.00 0.49 C ATOM 165 H PHE A 11 15.313 0.236 -0.394 1.00 0.26 H ATOM 166 HA PHE A 11 18.028 0.532 -1.337 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.812 2.248 -2.211 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.666 2.238 -0.886 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.675 3.138 1.440 1.00 0.40 H ATOM 170 HD2 PHE A 11 18.223 4.076 -2.452 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.673 5.212 2.346 1.00 0.55 H ATOM 172 HE2 PHE A 11 19.216 6.161 -1.544 1.00 0.47 H ATOM 173 HZ PHE A 11 18.948 6.725 0.854 1.00 0.58 H ATOM 174 N ALA A 12 17.373 1.227 1.797 1.00 0.20 N ATOM 175 CA ALA A 12 18.029 1.407 3.117 1.00 0.20 C ATOM 176 C ALA A 12 18.962 0.224 3.371 1.00 0.17 C ATOM 177 O ALA A 12 19.860 0.299 4.181 1.00 0.21 O ATOM 178 CB ALA A 12 16.961 1.471 4.213 1.00 0.24 C ATOM 179 H ALA A 12 16.392 1.152 1.744 1.00 0.24 H ATOM 180 HA ALA A 12 18.601 2.324 3.115 1.00 0.23 H ATOM 181 HB1 ALA A 12 16.536 2.463 4.245 1.00 0.39 H ATOM 182 HB2 ALA A 12 17.408 1.240 5.169 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.182 0.755 3.998 1.00 0.39 H ATOM 184 N ARG A 13 18.760 -0.869 2.681 1.00 0.17 N ATOM 185 CA ARG A 13 19.647 -2.051 2.875 1.00 0.19 C ATOM 186 C ARG A 13 20.885 -1.891 1.990 1.00 0.19 C ATOM 187 O ARG A 13 21.990 -1.774 2.479 1.00 0.24 O ATOM 188 CB ARG A 13 18.895 -3.332 2.487 1.00 0.23 C ATOM 189 CG ARG A 13 17.920 -3.727 3.600 1.00 0.27 C ATOM 190 CD ARG A 13 18.696 -4.288 4.794 1.00 0.31 C ATOM 191 NE ARG A 13 18.367 -3.498 6.018 1.00 0.28 N ATOM 192 CZ ARG A 13 18.925 -2.346 6.220 1.00 0.30 C ATOM 193 NH1 ARG A 13 18.479 -1.300 5.609 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 19.927 -2.249 7.030 1.00 0.31 N ATOM 195 H ARG A 13 18.028 -0.907 2.027 1.00 0.20 H ATOM 196 HA ARG A 13 19.952 -2.109 3.909 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.345 -3.163 1.574 1.00 0.28 H ATOM 198 HB3 ARG A 13 19.604 -4.132 2.332 1.00 0.32 H ATOM 199 HG2 ARG A 13 17.357 -2.859 3.910 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.240 -4.480 3.230 1.00 0.33 H ATOM 201 HD2 ARG A 13 18.419 -5.323 4.946 1.00 0.39 H ATOM 202 HD3 ARG A 13 19.757 -4.228 4.597 1.00 0.39 H ATOM 203 HE ARG A 13 17.731 -3.851 6.673 1.00 0.34 H ATOM 204 HH11 ARG A 13 17.703 -1.382 4.985 1.00 0.44 H ATOM 205 HH12 ARG A 13 18.918 -0.413 5.749 1.00 0.47 H ATOM 206 HH21 ARG A 13 20.268 -3.062 7.497 1.00 0.30 H ATOM 207 HH22 ARG A 13 20.358 -1.363 7.186 1.00 0.39 H HETATM 208 N CGU A 14 20.705 -1.875 0.694 1.00 0.17 N HETATM 209 CA CGU A 14 21.861 -1.719 -0.232 1.00 0.20 C HETATM 210 C CGU A 14 22.622 -0.428 0.075 1.00 0.21 C HETATM 211 O CGU A 14 23.834 -0.378 -0.026 1.00 0.27 O HETATM 212 CB CGU A 14 21.338 -1.677 -1.673 1.00 0.19 C HETATM 213 CG CGU A 14 20.808 -3.061 -2.066 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.359 -3.175 -1.614 1.00 0.23 C HETATM 215 CD2 CGU A 14 20.860 -3.253 -3.597 1.00 0.27 C HETATM 216 OE11 CGU A 14 18.513 -2.595 -2.274 1.00 0.24 O HETATM 217 OE12 CGU A 14 19.117 -3.838 -0.625 1.00 0.28 O HETATM 218 OE21 CGU A 14 21.879 -2.929 -4.179 1.00 0.32 O HETATM 219 OE22 CGU A 14 19.872 -3.727 -4.162 1.00 0.36 O HETATM 220 H CGU A 14 19.802 -1.969 0.325 1.00 0.16 H HETATM 221 HA CGU A 14 22.530 -2.559 -0.114 1.00 0.24 H HETATM 222 HB2 CGU A 14 22.131 -1.390 -2.337 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.535 -0.954 -1.742 1.00 0.17 H HETATM 224 HG CGU A 14 21.396 -3.822 -1.581 1.00 0.29 H ATOM 225 N LEU A 15 21.934 0.622 0.433 1.00 0.20 N ATOM 226 CA LEU A 15 22.639 1.895 0.725 1.00 0.25 C ATOM 227 C LEU A 15 23.109 1.923 2.185 1.00 0.26 C ATOM 228 O LEU A 15 23.962 2.710 2.547 1.00 0.31 O ATOM 229 CB LEU A 15 21.701 3.071 0.409 1.00 0.27 C ATOM 230 CG LEU A 15 21.640 3.271 -1.113 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.570 2.361 -1.713 1.00 0.40 C ATOM 232 CD2 LEU A 15 21.300 4.726 -1.423 1.00 0.28 C ATOM 233 H LEU A 15 20.956 0.577 0.500 1.00 0.21 H ATOM 234 HA LEU A 15 23.508 1.959 0.092 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.708 2.856 0.782 1.00 0.26 H ATOM 236 HB3 LEU A 15 22.072 3.971 0.873 1.00 0.33 H ATOM 237 HG LEU A 15 22.594 3.026 -1.552 1.00 0.31 H ATOM 238 HD11 LEU A 15 19.660 2.455 -1.142 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.908 1.336 -1.682 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.384 2.648 -2.736 1.00 0.42 H ATOM 241 HD21 LEU A 15 22.184 5.237 -1.766 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.931 5.205 -0.528 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.542 4.759 -2.191 1.00 0.24 H ATOM 244 N ALA A 16 22.600 1.051 3.023 1.00 0.27 N ATOM 245 CA ALA A 16 23.072 1.031 4.442 1.00 0.30 C ATOM 246 C ALA A 16 24.544 0.612 4.460 1.00 0.27 C ATOM 247 O ALA A 16 25.370 1.243 5.089 1.00 0.35 O ATOM 248 CB ALA A 16 22.245 0.038 5.263 1.00 0.38 C ATOM 249 H ALA A 16 21.934 0.400 2.716 1.00 0.30 H ATOM 250 HA ALA A 16 22.978 2.022 4.867 1.00 0.38 H ATOM 251 HB1 ALA A 16 21.415 0.557 5.720 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.865 -0.396 6.034 1.00 0.54 H ATOM 253 HB3 ALA A 16 21.873 -0.742 4.618 1.00 0.46 H ATOM 254 N ASN A 17 24.886 -0.441 3.757 1.00 0.29 N ATOM 255 CA ASN A 17 26.314 -0.874 3.724 1.00 0.40 C ATOM 256 C ASN A 17 27.115 0.172 2.943 1.00 0.39 C ATOM 257 O ASN A 17 28.256 0.455 3.247 1.00 0.48 O ATOM 258 CB ASN A 17 26.432 -2.235 3.030 1.00 0.53 C ATOM 259 CG ASN A 17 25.606 -2.227 1.746 1.00 0.39 C ATOM 260 OD1 ASN A 17 24.419 -2.462 1.776 1.00 0.64 O ATOM 261 ND2 ASN A 17 26.183 -1.960 0.613 1.00 0.63 N ATOM 262 H ASN A 17 24.206 -0.932 3.239 1.00 0.32 H ATOM 263 HA ASN A 17 26.697 -0.942 4.732 1.00 0.46 H ATOM 264 HB2 ASN A 17 27.468 -2.429 2.791 1.00 0.79 H ATOM 265 HB3 ASN A 17 26.064 -3.008 3.686 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.146 -1.765 0.586 1.00 0.84 H ATOM 267 HD22 ASN A 17 25.651 -1.949 -0.213 1.00 0.83 H ATOM 268 N TYR A 18 26.509 0.744 1.937 1.00 0.36 N ATOM 269 CA TYR A 18 27.201 1.783 1.120 1.00 0.42 C ATOM 270 C TYR A 18 27.294 3.096 1.916 1.00 0.50 C ATOM 271 O TYR A 18 28.346 3.691 2.014 1.00 0.63 O ATOM 272 CB TYR A 18 26.406 2.017 -0.170 1.00 0.40 C ATOM 273 CG TYR A 18 27.008 3.171 -0.943 1.00 0.37 C ATOM 274 CD1 TYR A 18 28.275 3.041 -1.527 1.00 0.61 C ATOM 275 CD2 TYR A 18 26.301 4.371 -1.070 1.00 0.51 C ATOM 276 CE1 TYR A 18 28.831 4.112 -2.238 1.00 0.70 C ATOM 277 CE2 TYR A 18 26.857 5.440 -1.782 1.00 0.58 C ATOM 278 CZ TYR A 18 28.121 5.309 -2.365 1.00 0.59 C ATOM 279 OH TYR A 18 28.669 6.362 -3.061 1.00 0.75 O ATOM 280 H TYR A 18 25.588 0.487 1.721 1.00 0.34 H ATOM 281 HA TYR A 18 28.197 1.444 0.872 1.00 0.50 H ATOM 282 HB2 TYR A 18 26.433 1.123 -0.778 1.00 0.47 H ATOM 283 HB3 TYR A 18 25.382 2.249 0.079 1.00 0.46 H ATOM 284 HD1 TYR A 18 28.825 2.116 -1.430 1.00 0.85 H ATOM 285 HD2 TYR A 18 25.324 4.474 -0.619 1.00 0.73 H ATOM 286 HE1 TYR A 18 29.808 4.015 -2.690 1.00 0.97 H ATOM 287 HE2 TYR A 18 26.311 6.366 -1.882 1.00 0.81 H ATOM 288 HH TYR A 18 29.174 6.892 -2.441 1.00 1.02 H HETATM 289 N NH2 A 19 26.230 3.583 2.494 1.00 0.48 N HETATM 290 HN1 NH2 A 19 25.360 3.108 2.424 1.00 0.44 H HETATM 291 HN2 NH2 A 19 26.294 4.424 3.002 1.00 0.57 H TER 292 NH2 A 19