ATOM 1 N GLY A 1 3.072 13.537 -4.389 1.00 0.60 N ATOM 2 CA GLY A 1 3.375 14.306 -3.138 1.00 0.39 C ATOM 3 C GLY A 1 2.769 15.712 -3.236 1.00 0.37 C ATOM 4 O GLY A 1 2.199 16.071 -4.246 1.00 0.43 O ATOM 5 H1 GLY A 1 2.576 14.153 -5.068 1.00 0.94 H ATOM 6 H2 GLY A 1 2.468 12.721 -4.159 1.00 1.02 H ATOM 7 H3 GLY A 1 3.960 13.201 -4.816 1.00 0.98 H ATOM 8 HA2 GLY A 1 2.952 13.791 -2.288 1.00 0.49 H ATOM 9 HA3 GLY A 1 4.443 14.388 -3.015 1.00 0.55 H ATOM 10 N PHE A 2 2.895 16.511 -2.201 1.00 0.33 N ATOM 11 CA PHE A 2 2.340 17.886 -2.239 1.00 0.34 C ATOM 12 C PHE A 2 3.216 18.767 -1.373 1.00 0.33 C ATOM 13 O PHE A 2 3.788 19.732 -1.837 1.00 0.37 O ATOM 14 CB PHE A 2 0.927 17.802 -1.641 1.00 0.32 C ATOM 15 CG PHE A 2 0.185 19.109 -1.855 1.00 0.36 C ATOM 16 CD1 PHE A 2 0.812 20.202 -2.476 1.00 0.42 C ATOM 17 CD2 PHE A 2 -1.138 19.222 -1.419 1.00 0.38 C ATOM 18 CE1 PHE A 2 0.111 21.398 -2.661 1.00 0.48 C ATOM 19 CE2 PHE A 2 -1.839 20.421 -1.603 1.00 0.45 C ATOM 20 CZ PHE A 2 -1.214 21.508 -2.226 1.00 0.49 C ATOM 21 H PHE A 2 3.368 16.216 -1.393 1.00 0.31 H ATOM 22 HA PHE A 2 2.302 18.258 -3.251 1.00 0.38 H ATOM 23 HB2 PHE A 2 0.379 17.000 -2.109 1.00 0.34 H ATOM 24 HB3 PHE A 2 0.997 17.608 -0.579 1.00 0.28 H ATOM 25 HD1 PHE A 2 1.838 20.121 -2.808 1.00 0.44 H ATOM 26 HD2 PHE A 2 -1.615 18.385 -0.934 1.00 0.37 H ATOM 27 HE1 PHE A 2 0.593 22.239 -3.139 1.00 0.54 H ATOM 28 HE2 PHE A 2 -2.862 20.505 -1.267 1.00 0.48 H ATOM 29 HZ PHE A 2 -1.755 22.433 -2.368 1.00 0.54 H ATOM 30 N PHE A 3 3.313 18.457 -0.101 1.00 0.28 N ATOM 31 CA PHE A 3 4.135 19.312 0.766 1.00 0.30 C ATOM 32 C PHE A 3 4.839 18.538 1.887 1.00 0.27 C ATOM 33 O PHE A 3 5.957 18.856 2.242 1.00 0.31 O ATOM 34 CB PHE A 3 3.132 20.296 1.333 1.00 0.32 C ATOM 35 CG PHE A 3 1.994 19.585 1.994 1.00 0.29 C ATOM 36 CD1 PHE A 3 0.911 19.180 1.225 1.00 0.29 C ATOM 37 CD2 PHE A 3 2.025 19.324 3.361 1.00 0.27 C ATOM 38 CE1 PHE A 3 -0.148 18.506 1.813 1.00 0.28 C ATOM 39 CE2 PHE A 3 0.963 18.654 3.957 1.00 0.26 C ATOM 40 CZ PHE A 3 -0.127 18.240 3.176 1.00 0.26 C ATOM 41 H PHE A 3 2.823 17.690 0.281 1.00 0.26 H ATOM 42 HA PHE A 3 4.852 19.848 0.172 1.00 0.33 H ATOM 43 HB2 PHE A 3 3.616 20.914 2.049 1.00 0.34 H ATOM 44 HB3 PHE A 3 2.743 20.884 0.524 1.00 0.35 H ATOM 45 HD1 PHE A 3 0.897 19.393 0.170 1.00 0.32 H ATOM 46 HD2 PHE A 3 2.868 19.647 3.955 1.00 0.28 H ATOM 47 HE1 PHE A 3 -0.985 18.193 1.212 1.00 0.30 H ATOM 48 HE2 PHE A 3 0.985 18.450 5.018 1.00 0.27 H ATOM 49 HZ PHE A 3 -0.946 17.712 3.621 1.00 0.27 H ATOM 50 N ALA A 4 4.196 17.557 2.478 1.00 0.22 N ATOM 51 CA ALA A 4 4.853 16.830 3.607 1.00 0.22 C ATOM 52 C ALA A 4 4.053 15.608 4.061 1.00 0.19 C ATOM 53 O ALA A 4 4.602 14.550 4.326 1.00 0.22 O ATOM 54 CB ALA A 4 4.862 17.870 4.722 1.00 0.25 C ATOM 55 H ALA A 4 3.286 17.329 2.207 1.00 0.20 H ATOM 56 HA ALA A 4 5.860 16.551 3.352 1.00 0.24 H ATOM 57 HB1 ALA A 4 5.304 18.785 4.356 1.00 0.42 H ATOM 58 HB2 ALA A 4 5.430 17.500 5.558 1.00 0.42 H ATOM 59 HB3 ALA A 4 3.844 18.065 5.033 1.00 0.43 H ATOM 60 N LEU A 5 2.767 15.752 4.184 1.00 0.17 N ATOM 61 CA LEU A 5 1.930 14.619 4.649 1.00 0.16 C ATOM 62 C LEU A 5 0.805 14.339 3.660 1.00 0.13 C ATOM 63 O LEU A 5 0.030 13.424 3.869 1.00 0.13 O ATOM 64 CB LEU A 5 1.360 15.075 5.991 1.00 0.21 C ATOM 65 CG LEU A 5 0.325 16.167 5.744 1.00 0.22 C ATOM 66 CD1 LEU A 5 -1.035 15.533 5.464 1.00 0.26 C ATOM 67 CD2 LEU A 5 0.226 17.057 6.977 1.00 0.30 C ATOM 68 H LEU A 5 2.349 16.608 3.984 1.00 0.18 H ATOM 69 HA LEU A 5 2.532 13.738 4.788 1.00 0.18 H ATOM 70 HB2 LEU A 5 0.893 14.238 6.490 1.00 0.24 H ATOM 71 HB3 LEU A 5 2.155 15.467 6.608 1.00 0.26 H ATOM 72 HG LEU A 5 0.628 16.756 4.888 1.00 0.22 H ATOM 73 HD11 LEU A 5 -0.991 14.477 5.684 1.00 0.33 H ATOM 74 HD12 LEU A 5 -1.289 15.671 4.423 1.00 0.35 H ATOM 75 HD13 LEU A 5 -1.784 16.000 6.082 1.00 0.36 H ATOM 76 HD21 LEU A 5 -0.461 17.865 6.782 1.00 0.36 H ATOM 77 HD22 LEU A 5 1.201 17.458 7.210 1.00 0.35 H ATOM 78 HD23 LEU A 5 -0.132 16.472 7.812 1.00 0.38 H ATOM 79 N ILE A 6 0.692 15.104 2.589 1.00 0.15 N ATOM 80 CA ILE A 6 -0.406 14.832 1.610 1.00 0.17 C ATOM 81 C ILE A 6 -0.577 13.316 1.337 1.00 0.16 C ATOM 82 O ILE A 6 -1.692 12.875 1.133 1.00 0.18 O ATOM 83 CB ILE A 6 -0.040 15.592 0.327 1.00 0.21 C ATOM 84 CG1 ILE A 6 -1.135 15.362 -0.728 1.00 0.27 C ATOM 85 CG2 ILE A 6 1.306 15.122 -0.220 1.00 0.23 C ATOM 86 CD1 ILE A 6 -0.756 14.192 -1.648 1.00 0.32 C ATOM 87 H ILE A 6 1.320 15.858 2.436 1.00 0.18 H ATOM 88 HA ILE A 6 -1.328 15.230 1.996 1.00 0.18 H ATOM 89 HB ILE A 6 0.019 16.645 0.548 1.00 0.23 H ATOM 90 HG12 ILE A 6 -2.068 15.137 -0.229 1.00 0.28 H ATOM 91 HG13 ILE A 6 -1.253 16.258 -1.320 1.00 0.33 H ATOM 92 HG21 ILE A 6 2.102 15.482 0.416 1.00 0.23 H ATOM 93 HG22 ILE A 6 1.434 15.506 -1.214 1.00 0.29 H ATOM 94 HG23 ILE A 6 1.325 14.045 -0.251 1.00 0.24 H ATOM 95 HD11 ILE A 6 0.107 14.465 -2.238 1.00 1.02 H ATOM 96 HD12 ILE A 6 -1.582 13.965 -2.301 1.00 1.01 H ATOM 97 HD13 ILE A 6 -0.521 13.325 -1.049 1.00 1.05 H ATOM 98 N PRO A 7 0.508 12.544 1.351 1.00 0.17 N ATOM 99 CA PRO A 7 0.390 11.096 1.108 1.00 0.20 C ATOM 100 C PRO A 7 0.275 10.310 2.432 1.00 0.18 C ATOM 101 O PRO A 7 0.274 9.093 2.428 1.00 0.23 O ATOM 102 CB PRO A 7 1.692 10.776 0.375 1.00 0.24 C ATOM 103 CG PRO A 7 2.668 11.853 0.773 1.00 0.23 C ATOM 104 CD PRO A 7 1.920 12.889 1.582 1.00 0.18 C ATOM 105 HA PRO A 7 -0.450 10.886 0.469 1.00 0.22 H ATOM 106 HB2 PRO A 7 2.061 9.805 0.678 1.00 0.26 H ATOM 107 HB3 PRO A 7 1.535 10.799 -0.692 1.00 0.27 H ATOM 108 HG2 PRO A 7 3.462 11.427 1.367 1.00 0.25 H ATOM 109 HG3 PRO A 7 3.078 12.317 -0.111 1.00 0.28 H ATOM 110 HD2 PRO A 7 2.175 12.795 2.630 1.00 0.18 H ATOM 111 HD3 PRO A 7 2.136 13.880 1.230 1.00 0.21 H ATOM 112 N LYS A 8 0.164 10.979 3.563 1.00 0.15 N ATOM 113 CA LYS A 8 0.036 10.226 4.850 1.00 0.17 C ATOM 114 C LYS A 8 -1.373 10.387 5.428 1.00 0.16 C ATOM 115 O LYS A 8 -1.946 9.443 5.934 1.00 0.18 O ATOM 116 CB LYS A 8 1.074 10.829 5.790 1.00 0.20 C ATOM 117 CG LYS A 8 2.454 10.245 5.468 1.00 0.27 C ATOM 118 CD LYS A 8 3.440 11.378 5.160 1.00 0.27 C ATOM 119 CE LYS A 8 3.606 12.268 6.395 1.00 0.26 C ATOM 120 NZ LYS A 8 4.891 12.998 6.172 1.00 0.31 N ATOM 121 H LYS A 8 0.156 11.978 3.567 1.00 0.15 H ATOM 122 HA LYS A 8 0.251 9.181 4.694 1.00 0.20 H ATOM 123 HB2 LYS A 8 1.091 11.901 5.667 1.00 0.19 H ATOM 124 HB3 LYS A 8 0.813 10.587 6.811 1.00 0.25 H ATOM 125 HG2 LYS A 8 2.811 9.676 6.315 1.00 0.33 H ATOM 126 HG3 LYS A 8 2.377 9.597 4.608 1.00 0.32 H ATOM 127 HD2 LYS A 8 4.396 10.955 4.888 1.00 0.32 H ATOM 128 HD3 LYS A 8 3.063 11.969 4.339 1.00 0.29 H ATOM 129 HE2 LYS A 8 2.777 12.963 6.467 1.00 0.28 H ATOM 130 HE3 LYS A 8 3.668 11.664 7.288 1.00 0.29 H ATOM 131 HZ1 LYS A 8 4.800 13.633 5.332 1.00 0.27 H ATOM 132 HZ2 LYS A 8 5.658 12.313 6.005 1.00 0.39 H ATOM 133 HZ3 LYS A 8 5.118 13.571 7.008 1.00 0.40 H ATOM 134 N ILE A 9 -1.952 11.565 5.343 1.00 0.16 N ATOM 135 CA ILE A 9 -3.341 11.738 5.886 1.00 0.17 C ATOM 136 C ILE A 9 -4.289 10.799 5.156 1.00 0.16 C ATOM 137 O ILE A 9 -5.255 10.328 5.727 1.00 0.18 O ATOM 138 CB ILE A 9 -3.771 13.210 5.704 1.00 0.20 C ATOM 139 CG1 ILE A 9 -3.342 13.776 4.336 1.00 0.21 C ATOM 140 CG2 ILE A 9 -3.158 14.055 6.820 1.00 0.25 C ATOM 141 CD1 ILE A 9 -4.272 13.247 3.244 1.00 0.32 C ATOM 142 H ILE A 9 -1.486 12.308 4.918 1.00 0.17 H ATOM 143 HA ILE A 9 -3.349 11.485 6.936 1.00 0.19 H ATOM 144 HB ILE A 9 -4.850 13.265 5.785 1.00 0.26 H ATOM 145 HG12 ILE A 9 -3.406 14.854 4.364 1.00 0.23 H ATOM 146 HG13 ILE A 9 -2.331 13.488 4.115 1.00 0.27 H ATOM 147 HG21 ILE A 9 -3.284 15.102 6.589 1.00 0.28 H ATOM 148 HG22 ILE A 9 -2.106 13.829 6.906 1.00 0.30 H ATOM 149 HG23 ILE A 9 -3.652 13.830 7.753 1.00 0.36 H ATOM 150 HD11 ILE A 9 -3.695 12.697 2.517 1.00 0.40 H ATOM 151 HD12 ILE A 9 -4.767 14.075 2.761 1.00 0.46 H ATOM 152 HD13 ILE A 9 -5.012 12.595 3.685 1.00 0.36 H ATOM 153 N ILE A 10 -4.008 10.468 3.918 1.00 0.15 N ATOM 154 CA ILE A 10 -4.901 9.508 3.235 1.00 0.15 C ATOM 155 C ILE A 10 -4.365 8.087 3.428 1.00 0.14 C ATOM 156 O ILE A 10 -4.752 7.181 2.731 1.00 0.15 O ATOM 157 CB ILE A 10 -4.974 9.873 1.739 1.00 0.17 C ATOM 158 CG1 ILE A 10 -3.595 10.269 1.174 1.00 0.19 C ATOM 159 CG2 ILE A 10 -5.940 11.045 1.550 1.00 0.22 C ATOM 160 CD1 ILE A 10 -2.557 9.183 1.469 1.00 0.18 C ATOM 161 H ILE A 10 -3.207 10.815 3.470 1.00 0.15 H ATOM 162 HA ILE A 10 -5.874 9.588 3.673 1.00 0.16 H ATOM 163 HB ILE A 10 -5.357 9.011 1.194 1.00 0.18 H ATOM 164 HG12 ILE A 10 -3.676 10.400 0.105 1.00 0.25 H ATOM 165 HG13 ILE A 10 -3.277 11.198 1.621 1.00 0.22 H ATOM 166 HG21 ILE A 10 -5.401 11.899 1.168 1.00 0.81 H ATOM 167 HG22 ILE A 10 -6.390 11.298 2.499 1.00 0.80 H ATOM 168 HG23 ILE A 10 -6.712 10.764 0.849 1.00 0.80 H ATOM 169 HD11 ILE A 10 -2.082 9.385 2.417 1.00 0.24 H ATOM 170 HD12 ILE A 10 -1.812 9.175 0.688 1.00 0.28 H ATOM 171 HD13 ILE A 10 -3.042 8.222 1.510 1.00 0.23 H ATOM 172 N SER A 11 -3.496 7.874 4.388 1.00 0.15 N ATOM 173 CA SER A 11 -2.969 6.493 4.619 1.00 0.16 C ATOM 174 C SER A 11 -4.151 5.522 4.717 1.00 0.17 C ATOM 175 O SER A 11 -4.140 4.443 4.152 1.00 0.20 O ATOM 176 CB SER A 11 -2.194 6.561 5.936 1.00 0.19 C ATOM 177 OG SER A 11 -1.943 5.238 6.394 1.00 0.29 O ATOM 178 H SER A 11 -3.210 8.613 4.966 1.00 0.16 H ATOM 179 HA SER A 11 -2.312 6.204 3.814 1.00 0.18 H ATOM 180 HB2 SER A 11 -1.254 7.069 5.775 1.00 0.24 H ATOM 181 HB3 SER A 11 -2.772 7.109 6.670 1.00 0.23 H ATOM 182 HG SER A 11 -1.289 5.282 7.099 1.00 0.44 H ATOM 183 N SER A 12 -5.194 5.928 5.391 1.00 0.16 N ATOM 184 CA SER A 12 -6.403 5.057 5.489 1.00 0.18 C ATOM 185 C SER A 12 -7.034 4.888 4.088 1.00 0.16 C ATOM 186 O SER A 12 -7.123 3.784 3.589 1.00 0.18 O ATOM 187 CB SER A 12 -7.345 5.783 6.453 1.00 0.21 C ATOM 188 OG SER A 12 -7.557 4.974 7.604 1.00 0.33 O ATOM 189 H SER A 12 -5.190 6.822 5.807 1.00 0.18 H ATOM 190 HA SER A 12 -6.135 4.091 5.894 1.00 0.22 H ATOM 191 HB2 SER A 12 -6.903 6.721 6.753 1.00 0.28 H ATOM 192 HB3 SER A 12 -8.286 5.977 5.956 1.00 0.22 H ATOM 193 HG SER A 12 -6.769 5.023 8.154 1.00 0.69 H ATOM 194 N PRO A 13 -7.437 5.992 3.479 1.00 0.15 N ATOM 195 CA PRO A 13 -8.038 5.941 2.117 1.00 0.16 C ATOM 196 C PRO A 13 -6.966 5.911 1.003 1.00 0.16 C ATOM 197 O PRO A 13 -7.176 6.439 -0.071 1.00 0.21 O ATOM 198 CB PRO A 13 -8.844 7.235 2.045 1.00 0.19 C ATOM 199 CG PRO A 13 -8.185 8.179 3.005 1.00 0.20 C ATOM 200 CD PRO A 13 -7.388 7.364 3.995 1.00 0.16 C ATOM 201 HA PRO A 13 -8.692 5.104 2.024 1.00 0.18 H ATOM 202 HB2 PRO A 13 -8.814 7.637 1.040 1.00 0.20 H ATOM 203 HB3 PRO A 13 -9.865 7.057 2.346 1.00 0.21 H ATOM 204 HG2 PRO A 13 -7.528 8.847 2.466 1.00 0.23 H ATOM 205 HG3 PRO A 13 -8.936 8.750 3.529 1.00 0.24 H ATOM 206 HD2 PRO A 13 -6.370 7.715 4.037 1.00 0.18 H ATOM 207 HD3 PRO A 13 -7.842 7.410 4.968 1.00 0.19 H ATOM 208 N LEU A 14 -5.825 5.307 1.238 1.00 0.15 N ATOM 209 CA LEU A 14 -4.760 5.273 0.182 1.00 0.16 C ATOM 210 C LEU A 14 -3.727 4.177 0.478 1.00 0.16 C ATOM 211 O LEU A 14 -3.497 3.291 -0.326 1.00 0.19 O ATOM 212 CB LEU A 14 -4.106 6.654 0.286 1.00 0.16 C ATOM 213 CG LEU A 14 -3.595 7.143 -1.066 1.00 0.21 C ATOM 214 CD1 LEU A 14 -2.387 6.311 -1.496 1.00 0.32 C ATOM 215 CD2 LEU A 14 -4.698 7.026 -2.120 1.00 0.30 C ATOM 216 H LEU A 14 -5.662 4.891 2.107 1.00 0.17 H ATOM 217 HA LEU A 14 -5.192 5.139 -0.797 1.00 0.18 H ATOM 218 HB2 LEU A 14 -4.833 7.358 0.658 1.00 0.19 H ATOM 219 HB3 LEU A 14 -3.279 6.600 0.978 1.00 0.20 H ATOM 220 HG LEU A 14 -3.301 8.179 -0.964 1.00 0.23 H ATOM 221 HD11 LEU A 14 -2.719 5.471 -2.086 1.00 0.94 H ATOM 222 HD12 LEU A 14 -1.864 5.954 -0.620 1.00 0.96 H ATOM 223 HD13 LEU A 14 -1.720 6.924 -2.087 1.00 0.93 H ATOM 224 HD21 LEU A 14 -5.660 7.185 -1.654 1.00 0.69 H ATOM 225 HD22 LEU A 14 -4.670 6.042 -2.564 1.00 0.75 H ATOM 226 HD23 LEU A 14 -4.542 7.771 -2.887 1.00 0.73 H ATOM 227 N PHE A 15 -3.102 4.234 1.625 1.00 0.16 N ATOM 228 CA PHE A 15 -2.071 3.201 1.974 1.00 0.18 C ATOM 229 C PHE A 15 -2.691 1.812 2.040 1.00 0.17 C ATOM 230 O PHE A 15 -2.160 0.881 1.485 1.00 0.19 O ATOM 231 CB PHE A 15 -1.552 3.588 3.343 1.00 0.20 C ATOM 232 CG PHE A 15 -0.089 3.948 3.252 1.00 0.30 C ATOM 233 CD1 PHE A 15 0.882 2.939 3.273 1.00 0.53 C ATOM 234 CD2 PHE A 15 0.299 5.289 3.147 1.00 0.48 C ATOM 235 CE1 PHE A 15 2.239 3.272 3.189 1.00 0.64 C ATOM 236 CE2 PHE A 15 1.656 5.622 3.064 1.00 0.59 C ATOM 237 CZ PHE A 15 2.626 4.613 3.084 1.00 0.58 C ATOM 238 H PHE A 15 -3.310 4.959 2.258 1.00 0.18 H ATOM 239 HA PHE A 15 -1.265 3.217 1.257 1.00 0.20 H ATOM 240 HB2 PHE A 15 -2.114 4.427 3.704 1.00 0.21 H ATOM 241 HB3 PHE A 15 -1.679 2.750 4.010 1.00 0.22 H ATOM 242 HD1 PHE A 15 0.582 1.904 3.354 1.00 0.73 H ATOM 243 HD2 PHE A 15 -0.449 6.069 3.132 1.00 0.66 H ATOM 244 HE1 PHE A 15 2.987 2.492 3.205 1.00 0.87 H ATOM 245 HE2 PHE A 15 1.954 6.658 2.983 1.00 0.80 H ATOM 246 HZ PHE A 15 3.675 4.870 3.019 1.00 0.69 H ATOM 247 N LYS A 16 -3.811 1.660 2.709 1.00 0.16 N ATOM 248 CA LYS A 16 -4.459 0.307 2.789 1.00 0.17 C ATOM 249 C LYS A 16 -4.594 -0.303 1.385 1.00 0.17 C ATOM 250 O LYS A 16 -4.702 -1.501 1.225 1.00 0.19 O ATOM 251 CB LYS A 16 -5.832 0.551 3.434 1.00 0.19 C ATOM 252 CG LYS A 16 -6.942 0.622 2.370 1.00 0.20 C ATOM 253 CD LYS A 16 -6.688 1.816 1.444 1.00 0.18 C ATOM 254 CE LYS A 16 -8.007 2.434 0.988 1.00 0.23 C ATOM 255 NZ LYS A 16 -7.727 2.917 -0.403 1.00 0.24 N ATOM 256 H LYS A 16 -4.224 2.434 3.151 1.00 0.17 H ATOM 257 HA LYS A 16 -3.874 -0.345 3.418 1.00 0.19 H ATOM 258 HB2 LYS A 16 -6.044 -0.258 4.115 1.00 0.22 H ATOM 259 HB3 LYS A 16 -5.803 1.479 3.981 1.00 0.18 H ATOM 260 HG2 LYS A 16 -6.944 -0.292 1.790 1.00 0.22 H ATOM 261 HG3 LYS A 16 -7.898 0.741 2.856 1.00 0.23 H ATOM 262 HD2 LYS A 16 -6.094 2.553 1.966 1.00 0.19 H ATOM 263 HD3 LYS A 16 -6.153 1.480 0.581 1.00 0.20 H ATOM 264 HE2 LYS A 16 -8.791 1.687 0.987 1.00 0.27 H ATOM 265 HE3 LYS A 16 -8.275 3.264 1.625 1.00 0.26 H ATOM 266 HZ1 LYS A 16 -8.614 3.211 -0.855 1.00 0.30 H ATOM 267 HZ2 LYS A 16 -7.283 2.138 -0.973 1.00 0.24 H ATOM 268 HZ3 LYS A 16 -7.075 3.724 -0.366 1.00 0.28 H ATOM 269 N THR A 17 -4.554 0.520 0.369 1.00 0.17 N ATOM 270 CA THR A 17 -4.640 0.015 -1.019 1.00 0.19 C ATOM 271 C THR A 17 -3.244 -0.420 -1.402 1.00 0.18 C ATOM 272 O THR A 17 -3.033 -1.512 -1.891 1.00 0.20 O ATOM 273 CB THR A 17 -5.113 1.204 -1.853 1.00 0.21 C ATOM 274 OG1 THR A 17 -6.538 1.273 -1.810 1.00 0.24 O ATOM 275 CG2 THR A 17 -4.631 1.023 -3.287 1.00 0.27 C ATOM 276 H THR A 17 -4.436 1.479 0.523 1.00 0.18 H ATOM 277 HA THR A 17 -5.335 -0.807 -1.091 1.00 0.20 H ATOM 278 HB THR A 17 -4.697 2.114 -1.453 1.00 0.24 H ATOM 279 HG1 THR A 17 -6.880 0.391 -2.005 1.00 0.29 H ATOM 280 HG21 THR A 17 -3.608 1.366 -3.363 1.00 0.45 H ATOM 281 HG22 THR A 17 -5.254 1.595 -3.952 1.00 0.48 H ATOM 282 HG23 THR A 17 -4.677 -0.023 -3.551 1.00 0.42 H ATOM 283 N LEU A 18 -2.269 0.398 -1.081 1.00 0.18 N ATOM 284 CA LEU A 18 -0.870 -0.007 -1.321 1.00 0.19 C ATOM 285 C LEU A 18 -0.632 -1.225 -0.429 1.00 0.18 C ATOM 286 O LEU A 18 0.109 -2.131 -0.761 1.00 0.20 O ATOM 287 CB LEU A 18 -0.008 1.182 -0.871 1.00 0.21 C ATOM 288 CG LEU A 18 1.472 0.896 -1.168 1.00 0.27 C ATOM 289 CD1 LEU A 18 2.039 -0.033 -0.092 1.00 0.31 C ATOM 290 CD2 LEU A 18 1.609 0.220 -2.537 1.00 0.32 C ATOM 291 H LEU A 18 -2.463 1.236 -0.610 1.00 0.19 H ATOM 292 HA LEU A 18 -0.703 -0.243 -2.359 1.00 0.21 H ATOM 293 HB2 LEU A 18 -0.317 2.072 -1.400 1.00 0.23 H ATOM 294 HB3 LEU A 18 -0.136 1.337 0.192 1.00 0.22 H ATOM 295 HG LEU A 18 2.025 1.825 -1.166 1.00 0.30 H ATOM 296 HD11 LEU A 18 3.036 0.283 0.168 1.00 0.41 H ATOM 297 HD12 LEU A 18 2.068 -1.045 -0.471 1.00 0.40 H ATOM 298 HD13 LEU A 18 1.408 0.004 0.784 1.00 0.38 H ATOM 299 HD21 LEU A 18 0.976 0.724 -3.253 1.00 0.35 H ATOM 300 HD22 LEU A 18 1.309 -0.816 -2.459 1.00 0.34 H ATOM 301 HD23 LEU A 18 2.636 0.273 -2.865 1.00 0.43 H ATOM 302 N LEU A 19 -1.319 -1.261 0.694 1.00 0.17 N ATOM 303 CA LEU A 19 -1.193 -2.427 1.605 1.00 0.17 C ATOM 304 C LEU A 19 -1.924 -3.600 0.967 1.00 0.17 C ATOM 305 O LEU A 19 -1.390 -4.684 0.866 1.00 0.19 O ATOM 306 CB LEU A 19 -1.858 -2.030 2.917 1.00 0.18 C ATOM 307 CG LEU A 19 -1.028 -0.958 3.631 1.00 0.22 C ATOM 308 CD1 LEU A 19 -1.790 -0.456 4.857 1.00 0.25 C ATOM 309 CD2 LEU A 19 0.305 -1.557 4.081 1.00 0.30 C ATOM 310 H LEU A 19 -1.955 -0.519 0.913 1.00 0.17 H ATOM 311 HA LEU A 19 -0.156 -2.665 1.763 1.00 0.19 H ATOM 312 HB2 LEU A 19 -2.843 -1.647 2.709 1.00 0.20 H ATOM 313 HB3 LEU A 19 -1.935 -2.902 3.548 1.00 0.21 H ATOM 314 HG LEU A 19 -0.845 -0.133 2.958 1.00 0.26 H ATOM 315 HD11 LEU A 19 -1.114 -0.384 5.697 1.00 0.89 H ATOM 316 HD12 LEU A 19 -2.587 -1.147 5.096 1.00 0.88 H ATOM 317 HD13 LEU A 19 -2.208 0.517 4.648 1.00 0.91 H ATOM 318 HD21 LEU A 19 0.164 -2.595 4.344 1.00 0.37 H ATOM 319 HD22 LEU A 19 0.669 -1.014 4.942 1.00 0.43 H ATOM 320 HD23 LEU A 19 1.022 -1.482 3.279 1.00 0.39 H ATOM 321 N SER A 20 -3.126 -3.378 0.475 1.00 0.16 N ATOM 322 CA SER A 20 -3.838 -4.487 -0.220 1.00 0.17 C ATOM 323 C SER A 20 -2.948 -4.921 -1.384 1.00 0.17 C ATOM 324 O SER A 20 -2.854 -6.091 -1.724 1.00 0.17 O ATOM 325 CB SER A 20 -5.155 -3.893 -0.730 1.00 0.20 C ATOM 326 OG SER A 20 -6.117 -4.934 -0.876 1.00 0.30 O ATOM 327 H SER A 20 -3.533 -2.473 0.519 1.00 0.17 H ATOM 328 HA SER A 20 -4.023 -5.311 0.453 1.00 0.19 H ATOM 329 HB2 SER A 20 -5.523 -3.170 -0.021 1.00 0.25 H ATOM 330 HB3 SER A 20 -4.986 -3.406 -1.682 1.00 0.27 H ATOM 331 HG SER A 20 -5.757 -5.599 -1.472 1.00 0.37 H ATOM 332 N ALA A 21 -2.251 -3.971 -1.969 1.00 0.17 N ATOM 333 CA ALA A 21 -1.326 -4.297 -3.076 1.00 0.18 C ATOM 334 C ALA A 21 -0.166 -5.121 -2.540 1.00 0.17 C ATOM 335 O ALA A 21 0.205 -6.141 -3.089 1.00 0.19 O ATOM 336 CB ALA A 21 -0.831 -2.950 -3.590 1.00 0.21 C ATOM 337 H ALA A 21 -2.322 -3.036 -1.653 1.00 0.19 H ATOM 338 HA ALA A 21 -1.837 -4.823 -3.836 1.00 0.20 H ATOM 339 HB1 ALA A 21 -1.154 -2.170 -2.918 1.00 0.98 H ATOM 340 HB2 ALA A 21 -1.234 -2.771 -4.573 1.00 0.94 H ATOM 341 HB3 ALA A 21 0.248 -2.959 -3.636 1.00 0.96 H ATOM 342 N VAL A 22 0.388 -4.685 -1.452 1.00 0.17 N ATOM 343 CA VAL A 22 1.517 -5.423 -0.831 1.00 0.18 C ATOM 344 C VAL A 22 1.018 -6.744 -0.262 1.00 0.16 C ATOM 345 O VAL A 22 1.657 -7.766 -0.392 1.00 0.18 O ATOM 346 CB VAL A 22 1.989 -4.480 0.257 1.00 0.21 C ATOM 347 CG1 VAL A 22 1.634 -5.030 1.646 1.00 0.24 C ATOM 348 CG2 VAL A 22 3.497 -4.311 0.133 1.00 0.28 C ATOM 349 H VAL A 22 0.047 -3.861 -1.024 1.00 0.19 H ATOM 350 HA VAL A 22 2.304 -5.590 -1.548 1.00 0.21 H ATOM 351 HB VAL A 22 1.497 -3.529 0.108 1.00 0.22 H ATOM 352 HG11 VAL A 22 2.032 -6.029 1.749 1.00 0.29 H ATOM 353 HG12 VAL A 22 0.559 -5.062 1.755 1.00 0.26 H ATOM 354 HG13 VAL A 22 2.054 -4.393 2.405 1.00 0.30 H ATOM 355 HG21 VAL A 22 3.804 -4.577 -0.869 1.00 1.03 H ATOM 356 HG22 VAL A 22 3.988 -4.960 0.843 1.00 1.05 H ATOM 357 HG23 VAL A 22 3.762 -3.287 0.332 1.00 1.02 H ATOM 358 N GLY A 23 -0.144 -6.733 0.331 1.00 0.16 N ATOM 359 CA GLY A 23 -0.717 -7.999 0.873 1.00 0.16 C ATOM 360 C GLY A 23 -0.852 -8.977 -0.291 1.00 0.14 C ATOM 361 O GLY A 23 -0.855 -10.173 -0.121 1.00 0.15 O ATOM 362 H GLY A 23 -0.656 -5.888 0.388 1.00 0.16 H ATOM 363 HA2 GLY A 23 -0.055 -8.409 1.623 1.00 0.18 H ATOM 364 HA3 GLY A 23 -1.688 -7.812 1.301 1.00 0.17 H ATOM 365 N SER A 24 -0.924 -8.458 -1.485 1.00 0.14 N ATOM 366 CA SER A 24 -1.027 -9.338 -2.691 1.00 0.14 C ATOM 367 C SER A 24 0.368 -9.568 -3.292 1.00 0.14 C ATOM 368 O SER A 24 0.618 -10.557 -3.947 1.00 0.15 O ATOM 369 CB SER A 24 -1.910 -8.563 -3.676 1.00 0.18 C ATOM 370 OG SER A 24 -3.129 -8.192 -3.036 1.00 0.19 O ATOM 371 H SER A 24 -0.882 -7.477 -1.592 1.00 0.15 H ATOM 372 HA SER A 24 -1.491 -10.277 -2.436 1.00 0.15 H ATOM 373 HB2 SER A 24 -1.394 -7.675 -4.001 1.00 0.20 H ATOM 374 HB3 SER A 24 -2.118 -9.187 -4.536 1.00 0.21 H ATOM 375 HG SER A 24 -2.975 -7.370 -2.537 1.00 0.20 H ATOM 376 N ALA A 25 1.281 -8.665 -3.048 1.00 0.16 N ATOM 377 CA ALA A 25 2.673 -8.811 -3.593 1.00 0.18 C ATOM 378 C ALA A 25 3.579 -9.495 -2.566 1.00 0.18 C ATOM 379 O ALA A 25 4.649 -9.982 -2.885 1.00 0.21 O ATOM 380 CB ALA A 25 3.143 -7.379 -3.862 1.00 0.21 C ATOM 381 H ALA A 25 1.055 -7.892 -2.486 1.00 0.17 H ATOM 382 HA ALA A 25 2.659 -9.373 -4.514 1.00 0.19 H ATOM 383 HB1 ALA A 25 2.330 -6.806 -4.285 1.00 0.73 H ATOM 384 HB2 ALA A 25 3.971 -7.396 -4.555 1.00 0.73 H ATOM 385 HB3 ALA A 25 3.460 -6.924 -2.936 1.00 0.73 H ATOM 386 N LEU A 26 3.149 -9.545 -1.339 1.00 0.17 N ATOM 387 CA LEU A 26 3.949 -10.203 -0.270 1.00 0.19 C ATOM 388 C LEU A 26 3.276 -11.521 0.113 1.00 0.18 C ATOM 389 O LEU A 26 3.925 -12.505 0.408 1.00 0.23 O ATOM 390 CB LEU A 26 3.917 -9.216 0.899 1.00 0.22 C ATOM 391 CG LEU A 26 5.184 -9.373 1.742 1.00 0.28 C ATOM 392 CD1 LEU A 26 6.041 -8.113 1.617 1.00 0.44 C ATOM 393 CD2 LEU A 26 4.802 -9.580 3.208 1.00 0.49 C ATOM 394 H LEU A 26 2.275 -9.149 -1.115 1.00 0.17 H ATOM 395 HA LEU A 26 4.965 -10.370 -0.595 1.00 0.22 H ATOM 396 HB2 LEU A 26 3.858 -8.205 0.514 1.00 0.24 H ATOM 397 HB3 LEU A 26 3.048 -9.414 1.511 1.00 0.24 H ATOM 398 HG LEU A 26 5.748 -10.226 1.391 1.00 0.41 H ATOM 399 HD11 LEU A 26 6.870 -8.170 2.308 1.00 0.92 H ATOM 400 HD12 LEU A 26 5.440 -7.246 1.847 1.00 0.97 H ATOM 401 HD13 LEU A 26 6.419 -8.033 0.608 1.00 1.00 H ATOM 402 HD21 LEU A 26 3.791 -9.953 3.268 1.00 1.20 H ATOM 403 HD22 LEU A 26 4.872 -8.640 3.735 1.00 1.02 H ATOM 404 HD23 LEU A 26 5.477 -10.294 3.658 1.00 1.01 H ATOM 405 N SER A 27 1.968 -11.536 0.106 1.00 0.16 N ATOM 406 CA SER A 27 1.214 -12.769 0.463 1.00 0.17 C ATOM 407 C SER A 27 0.792 -13.541 -0.795 1.00 0.16 C ATOM 408 O SER A 27 0.658 -14.747 -0.771 1.00 0.20 O ATOM 409 CB SER A 27 -0.015 -12.238 1.187 1.00 0.18 C ATOM 410 OG SER A 27 -0.293 -13.054 2.323 1.00 0.23 O ATOM 411 H SER A 27 1.472 -10.724 -0.137 1.00 0.16 H ATOM 412 HA SER A 27 1.790 -13.397 1.123 1.00 0.20 H ATOM 413 HB2 SER A 27 0.174 -11.223 1.508 1.00 0.19 H ATOM 414 HB3 SER A 27 -0.858 -12.238 0.504 1.00 0.17 H ATOM 415 HG SER A 27 -0.593 -13.935 2.008 1.00 0.27 H ATOM 416 N SER A 28 0.560 -12.858 -1.894 1.00 0.14 N ATOM 417 CA SER A 28 0.118 -13.576 -3.131 1.00 0.15 C ATOM 418 C SER A 28 1.230 -13.653 -4.191 1.00 0.18 C ATOM 419 O SER A 28 0.960 -13.805 -5.368 1.00 0.28 O ATOM 420 CB SER A 28 -1.071 -12.761 -3.638 1.00 0.17 C ATOM 421 OG SER A 28 -2.046 -13.648 -4.180 1.00 0.21 O ATOM 422 H SER A 28 0.661 -11.877 -1.903 1.00 0.15 H ATOM 423 HA SER A 28 -0.210 -14.572 -2.880 1.00 0.17 H ATOM 424 HB2 SER A 28 -1.501 -12.204 -2.818 1.00 0.18 H ATOM 425 HB3 SER A 28 -0.731 -12.067 -4.397 1.00 0.20 H ATOM 426 HG SER A 28 -2.892 -13.502 -3.709 1.00 0.24 H ATOM 427 N SER A 29 2.471 -13.575 -3.789 1.00 0.18 N ATOM 428 CA SER A 29 3.589 -13.668 -4.782 1.00 0.22 C ATOM 429 C SER A 29 4.413 -14.939 -4.535 1.00 0.25 C ATOM 430 O SER A 29 4.699 -15.689 -5.449 1.00 0.32 O ATOM 431 CB SER A 29 4.441 -12.419 -4.554 1.00 0.24 C ATOM 432 OG SER A 29 4.867 -12.376 -3.197 1.00 0.23 O ATOM 433 H SER A 29 2.673 -13.470 -2.836 1.00 0.22 H ATOM 434 HA SER A 29 3.199 -13.669 -5.788 1.00 0.26 H ATOM 435 HB2 SER A 29 5.306 -12.451 -5.196 1.00 0.32 H ATOM 436 HB3 SER A 29 3.855 -11.540 -4.789 1.00 0.27 H ATOM 437 HG SER A 29 4.959 -11.441 -2.944 1.00 0.24 H ATOM 438 N GLY A 30 4.789 -15.191 -3.305 1.00 0.27 N ATOM 439 CA GLY A 30 5.593 -16.418 -2.987 1.00 0.34 C ATOM 440 C GLY A 30 4.651 -17.589 -2.698 1.00 0.34 C ATOM 441 O GLY A 30 4.717 -18.206 -1.653 1.00 0.39 O ATOM 442 H GLY A 30 4.536 -14.572 -2.586 1.00 0.28 H ATOM 443 HA2 GLY A 30 6.224 -16.663 -3.830 1.00 0.37 H ATOM 444 HA3 GLY A 30 6.207 -16.233 -2.120 1.00 0.38 H ATOM 445 N GLY A 31 3.769 -17.887 -3.615 1.00 0.32 N ATOM 446 CA GLY A 31 2.798 -19.009 -3.410 1.00 0.36 C ATOM 447 C GLY A 31 1.416 -18.577 -3.910 1.00 0.32 C ATOM 448 O GLY A 31 0.618 -19.394 -4.322 1.00 0.35 O ATOM 449 H GLY A 31 3.736 -17.362 -4.445 1.00 0.30 H ATOM 450 HA2 GLY A 31 3.127 -19.878 -3.962 1.00 0.41 H ATOM 451 HA3 GLY A 31 2.737 -19.250 -2.359 1.00 0.39 H ATOM 452 N GLN A 32 1.148 -17.287 -3.874 1.00 0.27 N ATOM 453 CA GLN A 32 -0.163 -16.728 -4.341 1.00 0.25 C ATOM 454 C GLN A 32 -1.278 -16.991 -3.318 1.00 0.26 C ATOM 455 O GLN A 32 -1.381 -18.061 -2.746 1.00 0.35 O ATOM 456 CB GLN A 32 -0.474 -17.406 -5.680 1.00 0.30 C ATOM 457 CG GLN A 32 -1.263 -16.437 -6.569 1.00 0.31 C ATOM 458 CD GLN A 32 -0.398 -16.003 -7.752 1.00 0.33 C ATOM 459 OE1 GLN A 32 -0.522 -16.532 -8.836 1.00 0.40 O ATOM 460 NE2 GLN A 32 0.480 -15.057 -7.594 1.00 0.33 N ATOM 461 H GLN A 32 1.828 -16.671 -3.535 1.00 0.26 H ATOM 462 HA GLN A 32 -0.060 -15.666 -4.495 1.00 0.23 H ATOM 463 HB2 GLN A 32 0.450 -17.678 -6.169 1.00 0.33 H ATOM 464 HB3 GLN A 32 -1.066 -18.294 -5.506 1.00 0.37 H ATOM 465 HG2 GLN A 32 -2.152 -16.928 -6.937 1.00 0.39 H ATOM 466 HG3 GLN A 32 -1.545 -15.566 -5.996 1.00 0.32 H ATOM 467 HE21 GLN A 32 0.585 -14.622 -6.716 1.00 0.33 H ATOM 468 HE22 GLN A 32 1.035 -14.778 -8.350 1.00 0.38 H ATOM 469 N GLU A 33 -2.108 -16.007 -3.098 1.00 0.24 N ATOM 470 CA GLU A 33 -3.233 -16.143 -2.124 1.00 0.28 C ATOM 471 C GLU A 33 -4.428 -15.293 -2.581 1.00 0.31 C ATOM 472 O GLU A 33 -5.523 -15.826 -2.629 1.00 0.41 O ATOM 473 CB GLU A 33 -2.678 -15.615 -0.796 1.00 0.28 C ATOM 474 CG GLU A 33 -1.952 -16.739 -0.046 1.00 0.33 C ATOM 475 CD GLU A 33 -1.751 -16.343 1.418 1.00 0.36 C ATOM 476 OE1 GLU A 33 -1.089 -15.344 1.662 1.00 0.34 O ATOM 477 OE2 GLU A 33 -2.262 -17.046 2.273 1.00 0.51 O ATOM 478 OXT GLU A 33 -4.225 -14.121 -2.881 1.00 0.31 O ATOM 479 H GLU A 33 -1.994 -15.161 -3.585 1.00 0.25 H ATOM 480 HA GLU A 33 -3.523 -17.177 -2.020 1.00 0.32 H ATOM 481 HB2 GLU A 33 -1.986 -14.809 -0.992 1.00 0.36 H ATOM 482 HB3 GLU A 33 -3.493 -15.249 -0.188 1.00 0.39 H ATOM 483 HG2 GLU A 33 -2.540 -17.644 -0.096 1.00 0.45 H ATOM 484 HG3 GLU A 33 -0.989 -16.912 -0.502 1.00 0.43 H TER 485 GLU A 33