ATOM 1 N GLY A 1 3.023 4.350 -0.155 1.00 0.66 N ATOM 2 CA GLY A 1 2.962 3.829 1.242 1.00 0.58 C ATOM 3 C GLY A 1 3.721 2.498 1.351 1.00 0.45 C ATOM 4 O GLY A 1 4.928 2.474 1.493 1.00 0.51 O ATOM 5 H1 GLY A 1 3.444 5.308 -0.153 1.00 0.83 H ATOM 6 H2 GLY A 1 2.065 4.394 -0.556 1.00 0.64 H ATOM 7 H3 GLY A 1 3.619 3.720 -0.742 1.00 0.71 H ATOM 8 HA2 GLY A 1 3.410 4.550 1.912 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.930 3.675 1.523 1.00 0.60 H ATOM 10 N GLU A 2 3.014 1.396 1.309 1.00 0.39 N ATOM 11 CA GLU A 2 3.672 0.054 1.439 1.00 0.33 C ATOM 12 C GLU A 2 4.841 -0.099 0.450 1.00 0.26 C ATOM 13 O GLU A 2 5.968 -0.347 0.844 1.00 0.28 O ATOM 14 CB GLU A 2 2.627 -1.032 1.159 1.00 0.42 C ATOM 15 CG GLU A 2 3.226 -2.415 1.440 1.00 0.48 C ATOM 16 CD GLU A 2 2.196 -3.497 1.109 1.00 0.60 C ATOM 17 OE1 GLU A 2 1.946 -3.706 -0.068 1.00 0.72 O ATOM 18 OE2 GLU A 2 1.675 -4.093 2.036 1.00 0.78 O1- ATOM 19 H GLU A 2 2.041 1.447 1.213 1.00 0.49 H ATOM 20 HA GLU A 2 4.042 -0.065 2.446 1.00 0.36 H ATOM 21 HB2 GLU A 2 1.768 -0.877 1.796 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.320 -0.980 0.125 1.00 0.50 H ATOM 23 HG2 GLU A 2 4.106 -2.560 0.830 1.00 0.56 H ATOM 24 HG3 GLU A 2 3.495 -2.488 2.483 1.00 0.59 H HETATM 25 N CGU A 3 4.588 0.042 -0.826 1.00 0.26 N HETATM 26 CA CGU A 3 5.688 -0.110 -1.826 1.00 0.24 C HETATM 27 C CGU A 3 6.825 0.858 -1.479 1.00 0.20 C HETATM 28 O CGU A 3 7.982 0.479 -1.418 1.00 0.23 O HETATM 29 CB CGU A 3 5.154 0.207 -3.243 1.00 0.28 C HETATM 30 CG CGU A 3 6.311 0.114 -4.250 1.00 0.23 C HETATM 31 CD1 CGU A 3 6.943 -1.287 -4.235 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.829 0.391 -5.679 1.00 0.29 C HETATM 33 OE11 CGU A 3 8.044 -1.413 -4.748 1.00 0.31 O HETATM 34 OE12 CGU A 3 6.318 -2.208 -3.742 1.00 0.37 O HETATM 35 OE21 CGU A 3 6.626 0.191 -6.589 1.00 0.46 O HETATM 36 OE22 CGU A 3 4.690 0.795 -5.846 1.00 0.32 O HETATM 37 H CGU A 3 3.677 0.236 -1.124 1.00 0.31 H HETATM 38 HA CGU A 3 6.071 -1.123 -1.785 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.758 1.213 -3.254 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.364 -0.489 -3.522 1.00 0.34 H HETATM 41 HG CGU A 3 7.056 0.846 -3.987 1.00 0.24 H HETATM 42 N CGU A 4 6.496 2.098 -1.249 1.00 0.21 N HETATM 43 CA CGU A 4 7.525 3.109 -0.895 1.00 0.22 C HETATM 44 C CGU A 4 8.363 2.573 0.261 1.00 0.19 C HETATM 45 O CGU A 4 9.580 2.560 0.209 1.00 0.23 O HETATM 46 CB CGU A 4 6.812 4.395 -0.477 1.00 0.26 C HETATM 47 CG CGU A 4 6.209 5.085 -1.725 1.00 0.34 C HETATM 48 CD1 CGU A 4 5.410 6.317 -1.288 1.00 0.46 C HETATM 49 CD2 CGU A 4 5.257 4.125 -2.457 1.00 0.43 C HETATM 50 OE11 CGU A 4 5.635 7.374 -1.849 1.00 0.45 O HETATM 51 OE12 CGU A 4 4.587 6.181 -0.397 1.00 0.73 O HETATM 52 OE21 CGU A 4 5.311 4.083 -3.673 1.00 0.59 O HETATM 53 OE22 CGU A 4 4.492 3.441 -1.789 1.00 0.67 O HETATM 54 H CGU A 4 5.555 2.368 -1.304 1.00 0.25 H HETATM 55 HA CGU A 4 8.159 3.303 -1.747 1.00 0.26 H HETATM 56 HB2 CGU A 4 7.513 5.056 0.017 1.00 0.28 H HETATM 57 HB3 CGU A 4 6.015 4.143 0.213 1.00 0.28 H HETATM 58 HG CGU A 4 6.996 5.388 -2.412 1.00 0.37 H ATOM 59 N LEU A 5 7.715 2.102 1.296 1.00 0.19 N ATOM 60 CA LEU A 5 8.464 1.534 2.447 1.00 0.20 C ATOM 61 C LEU A 5 9.233 0.306 1.966 1.00 0.19 C ATOM 62 O LEU A 5 10.417 0.171 2.212 1.00 0.27 O ATOM 63 CB LEU A 5 7.485 1.140 3.554 1.00 0.27 C ATOM 64 CG LEU A 5 7.309 2.322 4.521 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.893 2.896 4.415 1.00 0.44 C ATOM 66 CD2 LEU A 5 7.551 1.842 5.950 1.00 0.51 C ATOM 67 H LEU A 5 6.731 2.105 1.303 1.00 0.24 H ATOM 68 HA LEU A 5 9.162 2.267 2.823 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.531 0.874 3.114 1.00 0.31 H ATOM 70 HB3 LEU A 5 7.878 0.291 4.094 1.00 0.28 H ATOM 71 HG LEU A 5 8.024 3.094 4.276 1.00 0.38 H ATOM 72 HD11 LEU A 5 5.172 2.096 4.483 1.00 1.03 H ATOM 73 HD12 LEU A 5 5.779 3.404 3.470 1.00 1.10 H ATOM 74 HD13 LEU A 5 5.729 3.597 5.222 1.00 1.15 H ATOM 75 HD21 LEU A 5 7.502 2.682 6.625 1.00 1.06 H ATOM 76 HD22 LEU A 5 8.526 1.382 6.018 1.00 0.99 H ATOM 77 HD23 LEU A 5 6.795 1.121 6.218 1.00 1.10 H ATOM 78 N ALA A 6 8.575 -0.579 1.257 1.00 0.19 N ATOM 79 CA ALA A 6 9.279 -1.784 0.733 1.00 0.25 C ATOM 80 C ALA A 6 10.520 -1.319 -0.036 1.00 0.24 C ATOM 81 O ALA A 6 11.621 -1.786 0.197 1.00 0.32 O ATOM 82 CB ALA A 6 8.342 -2.555 -0.201 1.00 0.31 C ATOM 83 H ALA A 6 7.621 -0.436 1.055 1.00 0.24 H ATOM 84 HA ALA A 6 9.579 -2.418 1.555 1.00 0.29 H ATOM 85 HB1 ALA A 6 7.704 -1.861 -0.726 1.00 0.94 H ATOM 86 HB2 ALA A 6 7.733 -3.233 0.379 1.00 0.91 H ATOM 87 HB3 ALA A 6 8.924 -3.118 -0.916 1.00 1.00 H HETATM 88 N CGU A 7 10.352 -0.375 -0.927 1.00 0.19 N HETATM 89 CA CGU A 7 11.514 0.155 -1.684 1.00 0.22 C HETATM 90 C CGU A 7 12.503 0.750 -0.679 1.00 0.25 C HETATM 91 O CGU A 7 13.678 0.434 -0.676 1.00 0.33 O HETATM 92 CB CGU A 7 11.032 1.249 -2.638 1.00 0.24 C HETATM 93 CG CGU A 7 10.149 0.626 -3.743 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.286 1.711 -4.410 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.025 -0.020 -4.830 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.819 1.468 -5.515 1.00 0.41 O HETATM 97 OE12 CGU A 7 9.098 2.756 -3.813 1.00 0.30 O HETATM 98 OE21 CGU A 7 12.236 0.111 -4.759 1.00 0.33 O HETATM 99 OE22 CGU A 7 10.459 -0.633 -5.727 1.00 0.38 O HETATM 100 H CGU A 7 9.457 0.004 -1.078 1.00 0.19 H HETATM 101 HA CGU A 7 11.985 -0.642 -2.243 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.884 1.727 -3.089 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.463 1.988 -2.078 1.00 0.24 H HETATM 104 HG CGU A 7 9.506 -0.133 -3.312 1.00 0.22 H ATOM 105 N LYS A 8 12.011 1.593 0.195 1.00 0.23 N ATOM 106 CA LYS A 8 12.883 2.207 1.238 1.00 0.25 C ATOM 107 C LYS A 8 13.613 1.091 1.987 1.00 0.27 C ATOM 108 O LYS A 8 14.813 1.139 2.198 1.00 0.33 O ATOM 109 CB LYS A 8 12.005 2.979 2.228 1.00 0.27 C ATOM 110 CG LYS A 8 12.360 4.471 2.207 1.00 0.29 C ATOM 111 CD LYS A 8 11.448 5.215 1.218 1.00 0.34 C ATOM 112 CE LYS A 8 11.930 4.987 -0.217 1.00 0.38 C ATOM 113 NZ LYS A 8 13.335 5.471 -0.343 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.051 1.807 0.177 1.00 0.23 H ATOM 115 HA LYS A 8 13.593 2.875 0.784 1.00 0.28 H ATOM 116 HB2 LYS A 8 10.968 2.852 1.957 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.163 2.589 3.222 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.224 4.883 3.198 1.00 0.42 H ATOM 119 HG3 LYS A 8 13.390 4.591 1.911 1.00 0.32 H ATOM 120 HD2 LYS A 8 10.436 4.850 1.318 1.00 0.37 H ATOM 121 HD3 LYS A 8 11.469 6.274 1.436 1.00 0.43 H ATOM 122 HE2 LYS A 8 11.883 3.932 -0.450 1.00 0.45 H ATOM 123 HE3 LYS A 8 11.296 5.535 -0.901 1.00 0.47 H ATOM 124 HZ1 LYS A 8 13.356 6.351 -0.896 1.00 0.29 H ATOM 125 HZ2 LYS A 8 13.912 4.748 -0.820 1.00 0.36 H ATOM 126 HZ3 LYS A 8 13.723 5.656 0.605 1.00 0.35 H ATOM 127 N ALA A 9 12.877 0.089 2.389 1.00 0.26 N ATOM 128 CA ALA A 9 13.474 -1.052 3.136 1.00 0.28 C ATOM 129 C ALA A 9 14.627 -1.673 2.338 1.00 0.24 C ATOM 130 O ALA A 9 15.720 -1.840 2.848 1.00 0.24 O ATOM 131 CB ALA A 9 12.390 -2.107 3.390 1.00 0.32 C ATOM 132 H ALA A 9 11.909 0.093 2.199 1.00 0.26 H ATOM 133 HA ALA A 9 13.851 -0.696 4.084 1.00 0.31 H ATOM 134 HB1 ALA A 9 12.333 -2.318 4.446 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.632 -3.012 2.854 1.00 0.63 H ATOM 136 HB3 ALA A 9 11.436 -1.733 3.048 1.00 0.53 H HETATM 137 N CGU A 10 14.404 -2.024 1.097 1.00 0.24 N HETATM 138 CA CGU A 10 15.498 -2.636 0.310 1.00 0.23 C HETATM 139 C CGU A 10 16.569 -1.577 -0.005 1.00 0.20 C HETATM 140 O CGU A 10 17.752 -1.831 0.123 1.00 0.20 O HETATM 141 CB CGU A 10 14.943 -3.236 -0.995 1.00 0.26 C HETATM 142 CG CGU A 10 16.126 -3.525 -1.919 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.706 -3.634 -3.389 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.817 -4.843 -1.526 1.00 0.27 C HETATM 145 OE11 CGU A 10 14.520 -3.708 -3.658 1.00 0.38 O HETATM 146 OE12 CGU A 10 16.605 -3.656 -4.227 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.558 -5.339 -0.442 1.00 0.30 O HETATM 148 OE22 CGU A 10 17.605 -5.335 -2.328 1.00 0.30 O HETATM 149 H CGU A 10 13.525 -1.890 0.689 1.00 0.27 H HETATM 150 HA CGU A 10 15.951 -3.425 0.895 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.274 -2.536 -1.470 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.414 -4.153 -0.776 1.00 0.29 H HETATM 153 HG CGU A 10 16.822 -2.716 -1.816 1.00 0.24 H ATOM 154 N PHE A 11 16.173 -0.392 -0.401 1.00 0.22 N ATOM 155 CA PHE A 11 17.183 0.666 -0.705 1.00 0.21 C ATOM 156 C PHE A 11 17.968 0.937 0.568 1.00 0.19 C ATOM 157 O PHE A 11 19.174 1.034 0.545 1.00 0.21 O ATOM 158 CB PHE A 11 16.445 1.910 -1.230 1.00 0.26 C ATOM 159 CG PHE A 11 17.089 3.217 -0.797 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.081 3.609 0.551 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.646 4.068 -1.765 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.622 4.844 0.925 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.195 5.299 -1.383 1.00 0.42 C ATOM 164 CZ PHE A 11 18.177 5.689 -0.040 1.00 0.49 C ATOM 165 H PHE A 11 15.214 -0.190 -0.481 1.00 0.26 H ATOM 166 HA PHE A 11 17.867 0.313 -1.464 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.434 1.875 -2.309 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.430 1.884 -0.878 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.669 2.959 1.302 1.00 0.40 H ATOM 170 HD2 PHE A 11 17.681 3.762 -2.799 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.615 5.144 1.964 1.00 0.55 H ATOM 172 HE2 PHE A 11 18.624 5.953 -2.130 1.00 0.47 H ATOM 173 HZ PHE A 11 18.595 6.642 0.251 1.00 0.58 H ATOM 174 N ALA A 12 17.304 1.013 1.687 1.00 0.20 N ATOM 175 CA ALA A 12 18.034 1.244 2.958 1.00 0.20 C ATOM 176 C ALA A 12 19.084 0.141 3.138 1.00 0.17 C ATOM 177 O ALA A 12 20.186 0.393 3.577 1.00 0.21 O ATOM 178 CB ALA A 12 17.050 1.217 4.128 1.00 0.24 C ATOM 179 H ALA A 12 16.325 0.895 1.694 1.00 0.24 H ATOM 180 HA ALA A 12 18.526 2.206 2.917 1.00 0.23 H ATOM 181 HB1 ALA A 12 16.308 1.990 3.992 1.00 0.39 H ATOM 182 HB2 ALA A 12 17.583 1.387 5.052 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.563 0.254 4.167 1.00 0.39 H ATOM 184 N ARG A 13 18.753 -1.080 2.793 1.00 0.17 N ATOM 185 CA ARG A 13 19.743 -2.189 2.945 1.00 0.19 C ATOM 186 C ARG A 13 20.965 -1.902 2.067 1.00 0.19 C ATOM 187 O ARG A 13 22.062 -1.707 2.557 1.00 0.24 O ATOM 188 CB ARG A 13 19.092 -3.509 2.524 1.00 0.23 C ATOM 189 CG ARG A 13 20.072 -4.658 2.772 1.00 0.27 C ATOM 190 CD ARG A 13 19.395 -5.992 2.449 1.00 0.31 C ATOM 191 NE ARG A 13 19.265 -6.138 0.969 1.00 0.28 N ATOM 192 CZ ARG A 13 18.924 -7.277 0.456 1.00 0.30 C ATOM 193 NH1 ARG A 13 19.733 -8.282 0.519 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 17.778 -7.400 -0.121 1.00 0.31 N ATOM 195 H ARG A 13 17.858 -1.265 2.428 1.00 0.20 H ATOM 196 HA ARG A 13 20.055 -2.256 3.976 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.193 -3.667 3.103 1.00 0.28 H ATOM 198 HB3 ARG A 13 18.842 -3.470 1.475 1.00 0.32 H ATOM 199 HG2 ARG A 13 20.941 -4.531 2.144 1.00 0.37 H ATOM 200 HG3 ARG A 13 20.375 -4.654 3.809 1.00 0.33 H ATOM 201 HD2 ARG A 13 19.993 -6.802 2.843 1.00 0.39 H ATOM 202 HD3 ARG A 13 18.414 -6.016 2.903 1.00 0.39 H ATOM 203 HE ARG A 13 19.437 -5.363 0.376 1.00 0.34 H ATOM 204 HH11 ARG A 13 20.620 -8.176 0.962 1.00 0.44 H ATOM 205 HH12 ARG A 13 19.472 -9.160 0.126 1.00 0.47 H ATOM 206 HH21 ARG A 13 17.157 -6.605 -0.171 1.00 0.30 H ATOM 207 HH22 ARG A 13 17.507 -8.273 -0.516 1.00 0.39 H HETATM 208 N CGU A 14 20.787 -1.863 0.773 1.00 0.17 N HETATM 209 CA CGU A 14 21.928 -1.577 -0.126 1.00 0.20 C HETATM 210 C CGU A 14 22.492 -0.194 0.187 1.00 0.21 C HETATM 211 O CGU A 14 23.685 0.006 0.182 1.00 0.27 O HETATM 212 CB CGU A 14 21.442 -1.634 -1.573 1.00 0.19 C HETATM 213 CG CGU A 14 21.222 -3.099 -1.951 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.809 -3.506 -1.556 1.00 0.23 C HETATM 215 CD2 CGU A 14 21.388 -3.296 -3.469 1.00 0.27 C HETATM 216 OE11 CGU A 14 19.670 -4.325 -0.663 1.00 0.24 O HETATM 217 OE12 CGU A 14 18.888 -3.000 -2.170 1.00 0.28 O HETATM 218 OE21 CGU A 14 20.487 -3.865 -4.083 1.00 0.32 O HETATM 219 OE22 CGU A 14 22.406 -2.881 -3.994 1.00 0.36 O HETATM 220 H CGU A 14 19.901 -2.020 0.391 1.00 0.16 H HETATM 221 HA CGU A 14 22.700 -2.319 0.023 1.00 0.24 H HETATM 222 HB2 CGU A 14 22.176 -1.196 -2.224 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.509 -1.093 -1.665 1.00 0.17 H HETATM 224 HG CGU A 14 21.928 -3.711 -1.419 1.00 0.29 H ATOM 225 N LEU A 15 21.647 0.758 0.474 1.00 0.20 N ATOM 226 CA LEU A 15 22.145 2.121 0.797 1.00 0.25 C ATOM 227 C LEU A 15 22.913 2.071 2.117 1.00 0.26 C ATOM 228 O LEU A 15 23.988 2.630 2.235 1.00 0.31 O ATOM 229 CB LEU A 15 20.959 3.077 0.895 1.00 0.27 C ATOM 230 CG LEU A 15 20.396 3.386 -0.501 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.938 4.722 -0.987 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.757 2.307 -1.534 1.00 0.28 C ATOM 233 H LEU A 15 20.678 0.578 0.487 1.00 0.21 H ATOM 234 HA LEU A 15 22.807 2.459 0.018 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.182 2.626 1.497 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.275 3.997 1.359 1.00 0.33 H ATOM 237 HG LEU A 15 19.336 3.451 -0.422 1.00 0.31 H ATOM 238 HD11 LEU A 15 20.546 4.926 -1.972 1.00 0.46 H ATOM 239 HD12 LEU A 15 22.013 4.680 -1.026 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.628 5.500 -0.308 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.363 1.354 -1.219 1.00 0.34 H ATOM 242 HD22 LEU A 15 21.828 2.239 -1.636 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.325 2.571 -2.488 1.00 0.24 H ATOM 244 N ALA A 16 22.390 1.383 3.102 1.00 0.27 N ATOM 245 CA ALA A 16 23.116 1.277 4.401 1.00 0.30 C ATOM 246 C ALA A 16 24.520 0.726 4.134 1.00 0.27 C ATOM 247 O ALA A 16 25.494 1.194 4.687 1.00 0.35 O ATOM 248 CB ALA A 16 22.361 0.335 5.344 1.00 0.38 C ATOM 249 H ALA A 16 21.527 0.920 2.982 1.00 0.30 H ATOM 250 HA ALA A 16 23.196 2.257 4.852 1.00 0.38 H ATOM 251 HB1 ALA A 16 22.956 0.158 6.227 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.172 -0.602 4.842 1.00 0.54 H ATOM 253 HB3 ALA A 16 21.423 0.788 5.628 1.00 0.46 H ATOM 254 N ASN A 17 24.633 -0.252 3.269 1.00 0.29 N ATOM 255 CA ASN A 17 25.987 -0.801 2.955 1.00 0.40 C ATOM 256 C ASN A 17 26.626 0.071 1.873 1.00 0.39 C ATOM 257 O ASN A 17 27.817 0.311 1.891 1.00 0.48 O ATOM 258 CB ASN A 17 25.899 -2.259 2.470 1.00 0.53 C ATOM 259 CG ASN A 17 27.308 -2.865 2.393 1.00 0.39 C ATOM 260 OD1 ASN A 17 27.468 -4.063 2.488 1.00 0.64 O ATOM 261 ND2 ASN A 17 28.344 -2.091 2.219 1.00 0.63 N ATOM 262 H ASN A 17 23.832 -0.603 2.817 1.00 0.32 H ATOM 263 HA ASN A 17 26.600 -0.759 3.846 1.00 0.46 H ATOM 264 HB2 ASN A 17 25.304 -2.839 3.163 1.00 0.79 H ATOM 265 HB3 ASN A 17 25.445 -2.291 1.492 1.00 0.79 H ATOM 266 HD21 ASN A 17 28.225 -1.114 2.135 1.00 0.84 H ATOM 267 HD22 ASN A 17 29.242 -2.484 2.175 1.00 0.83 H ATOM 268 N TYR A 18 25.850 0.549 0.935 1.00 0.36 N ATOM 269 CA TYR A 18 26.422 1.416 -0.135 1.00 0.42 C ATOM 270 C TYR A 18 26.882 2.747 0.479 1.00 0.50 C ATOM 271 O TYR A 18 27.935 3.249 0.154 1.00 0.63 O ATOM 272 CB TYR A 18 25.359 1.680 -1.210 1.00 0.40 C ATOM 273 CG TYR A 18 25.944 2.556 -2.297 1.00 0.37 C ATOM 274 CD1 TYR A 18 26.075 3.934 -2.091 1.00 0.61 C ATOM 275 CD2 TYR A 18 26.369 1.988 -3.503 1.00 0.51 C ATOM 276 CE1 TYR A 18 26.632 4.742 -3.089 1.00 0.70 C ATOM 277 CE2 TYR A 18 26.922 2.799 -4.502 1.00 0.58 C ATOM 278 CZ TYR A 18 27.054 4.175 -4.293 1.00 0.59 C ATOM 279 OH TYR A 18 27.608 4.968 -5.272 1.00 0.75 O ATOM 280 H TYR A 18 24.886 0.341 0.936 1.00 0.34 H ATOM 281 HA TYR A 18 27.270 0.920 -0.585 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.036 0.740 -1.637 1.00 0.47 H ATOM 283 HB3 TYR A 18 24.513 2.179 -0.764 1.00 0.46 H ATOM 284 HD1 TYR A 18 25.745 4.374 -1.162 1.00 0.85 H ATOM 285 HD2 TYR A 18 26.267 0.925 -3.667 1.00 0.73 H ATOM 286 HE1 TYR A 18 26.732 5.805 -2.931 1.00 0.97 H ATOM 287 HE2 TYR A 18 27.249 2.362 -5.434 1.00 0.81 H ATOM 288 HH TYR A 18 28.549 4.778 -5.303 1.00 1.02 H HETATM 289 N NH2 A 19 26.134 3.348 1.363 1.00 0.48 N HETATM 290 HN1 NH2 A 19 25.267 2.950 1.640 1.00 0.44 H HETATM 291 HN2 NH2 A 19 26.435 4.199 1.756 1.00 0.57 H TER 292 NH2 A 19