ATOM 1 N GLY A 1 0.649 15.206 -4.378 1.00 0.81 N ATOM 2 CA GLY A 1 1.184 15.798 -3.109 1.00 0.70 C ATOM 3 C GLY A 1 0.363 17.036 -2.729 1.00 0.68 C ATOM 4 O GLY A 1 -0.634 17.333 -3.355 1.00 0.71 O ATOM 5 H1 GLY A 1 1.439 14.966 -5.012 1.00 1.40 H ATOM 6 H2 GLY A 1 0.023 15.896 -4.849 1.00 1.42 H ATOM 7 H3 GLY A 1 0.110 14.344 -4.160 1.00 0.97 H ATOM 8 HA2 GLY A 1 1.122 15.067 -2.316 1.00 0.65 H ATOM 9 HA3 GLY A 1 2.216 16.085 -3.252 1.00 0.80 H ATOM 10 N PHE A 2 0.778 17.766 -1.719 1.00 0.65 N ATOM 11 CA PHE A 2 0.036 18.984 -1.313 1.00 0.69 C ATOM 12 C PHE A 2 0.990 19.892 -0.556 1.00 0.74 C ATOM 13 O PHE A 2 1.219 21.019 -0.947 1.00 0.85 O ATOM 14 CB PHE A 2 -1.099 18.519 -0.387 1.00 0.58 C ATOM 15 CG PHE A 2 -2.058 19.664 -0.114 1.00 0.67 C ATOM 16 CD1 PHE A 2 -1.828 20.943 -0.649 1.00 0.81 C ATOM 17 CD2 PHE A 2 -3.181 19.438 0.686 1.00 0.65 C ATOM 18 CE1 PHE A 2 -2.723 21.986 -0.384 1.00 0.91 C ATOM 19 CE2 PHE A 2 -4.075 20.481 0.953 1.00 0.77 C ATOM 20 CZ PHE A 2 -3.848 21.755 0.417 1.00 0.89 C ATOM 21 H PHE A 2 1.594 17.528 -1.227 1.00 0.65 H ATOM 22 HA PHE A 2 -0.368 19.491 -2.177 1.00 0.77 H ATOM 23 HB2 PHE A 2 -1.636 17.707 -0.849 1.00 0.54 H ATOM 24 HB3 PHE A 2 -0.682 18.180 0.552 1.00 0.52 H ATOM 25 HD1 PHE A 2 -0.955 21.125 -1.264 1.00 0.87 H ATOM 26 HD2 PHE A 2 -3.351 18.458 1.105 1.00 0.59 H ATOM 27 HE1 PHE A 2 -2.546 22.969 -0.795 1.00 1.03 H ATOM 28 HE2 PHE A 2 -4.944 20.303 1.571 1.00 0.80 H ATOM 29 HZ PHE A 2 -4.540 22.559 0.622 1.00 0.99 H ATOM 30 N PHE A 3 1.536 19.425 0.543 1.00 0.66 N ATOM 31 CA PHE A 3 2.439 20.298 1.307 1.00 0.73 C ATOM 32 C PHE A 3 3.573 19.534 2.002 1.00 0.68 C ATOM 33 O PHE A 3 4.684 20.021 2.081 1.00 0.75 O ATOM 34 CB PHE A 3 1.518 20.940 2.325 1.00 0.75 C ATOM 35 CG PHE A 3 0.767 19.897 3.098 1.00 0.63 C ATOM 36 CD1 PHE A 3 -0.413 19.383 2.574 1.00 0.58 C ATOM 37 CD2 PHE A 3 1.251 19.443 4.323 1.00 0.60 C ATOM 38 CE1 PHE A 3 -1.119 18.410 3.265 1.00 0.49 C ATOM 39 CE2 PHE A 3 0.548 18.466 5.021 1.00 0.51 C ATOM 40 CZ PHE A 3 -0.643 17.946 4.487 1.00 0.46 C ATOM 41 H PHE A 3 1.328 18.523 0.878 1.00 0.57 H ATOM 42 HA PHE A 3 2.836 21.061 0.663 1.00 0.83 H ATOM 43 HB2 PHE A 3 2.096 21.523 3.000 1.00 0.81 H ATOM 44 HB3 PHE A 3 0.811 21.553 1.800 1.00 0.81 H ATOM 45 HD1 PHE A 3 -0.780 19.747 1.631 1.00 0.63 H ATOM 46 HD2 PHE A 3 2.168 19.847 4.725 1.00 0.66 H ATOM 47 HE1 PHE A 3 -2.029 18.012 2.853 1.00 0.47 H ATOM 48 HE2 PHE A 3 0.921 18.111 5.970 1.00 0.52 H ATOM 49 HZ PHE A 3 -1.190 17.187 5.013 1.00 0.43 H ATOM 50 N ALA A 4 3.308 18.368 2.547 1.00 0.58 N ATOM 51 CA ALA A 4 4.389 17.638 3.278 1.00 0.54 C ATOM 52 C ALA A 4 3.958 16.226 3.687 1.00 0.42 C ATOM 53 O ALA A 4 4.683 15.255 3.516 1.00 0.43 O ATOM 54 CB ALA A 4 4.582 18.486 4.529 1.00 0.59 C ATOM 55 H ALA A 4 2.403 18.000 2.508 1.00 0.53 H ATOM 56 HA ALA A 4 5.298 17.612 2.702 1.00 0.59 H ATOM 57 HB1 ALA A 4 5.428 18.124 5.085 1.00 0.84 H ATOM 58 HB2 ALA A 4 3.691 18.423 5.142 1.00 0.72 H ATOM 59 HB3 ALA A 4 4.744 19.515 4.244 1.00 0.77 H ATOM 60 N LEU A 5 2.796 16.104 4.253 1.00 0.36 N ATOM 61 CA LEU A 5 2.323 14.777 4.699 1.00 0.28 C ATOM 62 C LEU A 5 1.064 14.372 3.944 1.00 0.22 C ATOM 63 O LEU A 5 0.585 13.276 4.127 1.00 0.21 O ATOM 64 CB LEU A 5 2.046 14.934 6.195 1.00 0.33 C ATOM 65 CG LEU A 5 0.706 15.633 6.394 1.00 0.37 C ATOM 66 CD1 LEU A 5 -0.397 14.584 6.508 1.00 0.37 C ATOM 67 CD2 LEU A 5 0.752 16.453 7.677 1.00 0.47 C ATOM 68 H LEU A 5 2.238 16.887 4.396 1.00 0.40 H ATOM 69 HA LEU A 5 3.090 14.042 4.548 1.00 0.30 H ATOM 70 HB2 LEU A 5 2.017 13.959 6.661 1.00 0.35 H ATOM 71 HB3 LEU A 5 2.829 15.524 6.647 1.00 0.40 H ATOM 72 HG LEU A 5 0.510 16.282 5.544 1.00 0.36 H ATOM 73 HD11 LEU A 5 -0.041 13.745 7.087 1.00 0.82 H ATOM 74 HD12 LEU A 5 -0.671 14.247 5.521 1.00 0.96 H ATOM 75 HD13 LEU A 5 -1.259 15.016 6.991 1.00 0.81 H ATOM 76 HD21 LEU A 5 0.774 15.788 8.527 1.00 0.54 H ATOM 77 HD22 LEU A 5 -0.125 17.080 7.732 1.00 0.61 H ATOM 78 HD23 LEU A 5 1.638 17.069 7.679 1.00 0.53 H ATOM 79 N ILE A 6 0.518 15.227 3.099 1.00 0.24 N ATOM 80 CA ILE A 6 -0.716 14.819 2.346 1.00 0.22 C ATOM 81 C ILE A 6 -0.645 13.334 1.884 1.00 0.23 C ATOM 82 O ILE A 6 -1.631 12.633 2.007 1.00 0.24 O ATOM 83 CB ILE A 6 -0.842 15.787 1.157 1.00 0.31 C ATOM 84 CG1 ILE A 6 -1.844 15.228 0.128 1.00 0.34 C ATOM 85 CG2 ILE A 6 0.518 16.034 0.501 1.00 0.39 C ATOM 86 CD1 ILE A 6 -1.170 14.208 -0.803 1.00 0.39 C ATOM 87 H ILE A 6 0.912 16.134 2.961 1.00 0.30 H ATOM 88 HA ILE A 6 -1.573 14.943 2.988 1.00 0.21 H ATOM 89 HB ILE A 6 -1.219 16.730 1.527 1.00 0.34 H ATOM 90 HG12 ILE A 6 -2.657 14.745 0.650 1.00 0.32 H ATOM 91 HG13 ILE A 6 -2.237 16.040 -0.463 1.00 0.41 H ATOM 92 HG21 ILE A 6 0.607 15.427 -0.385 1.00 0.44 H ATOM 93 HG22 ILE A 6 1.307 15.782 1.190 1.00 0.36 H ATOM 94 HG23 ILE A 6 0.598 17.068 0.236 1.00 0.47 H ATOM 95 HD11 ILE A 6 -1.628 13.239 -0.665 1.00 0.45 H ATOM 96 HD12 ILE A 6 -0.118 14.144 -0.570 1.00 0.44 H ATOM 97 HD13 ILE A 6 -1.294 14.521 -1.827 1.00 0.51 H ATOM 98 N PRO A 7 0.508 12.871 1.391 1.00 0.29 N ATOM 99 CA PRO A 7 0.610 11.444 0.965 1.00 0.37 C ATOM 100 C PRO A 7 0.566 10.494 2.178 1.00 0.35 C ATOM 101 O PRO A 7 0.343 9.308 2.027 1.00 0.43 O ATOM 102 CB PRO A 7 1.966 11.365 0.266 1.00 0.46 C ATOM 103 CG PRO A 7 2.761 12.482 0.853 1.00 0.42 C ATOM 104 CD PRO A 7 1.787 13.581 1.174 1.00 0.35 C ATOM 105 HA PRO A 7 -0.176 11.201 0.269 1.00 0.41 H ATOM 106 HB2 PRO A 7 2.439 10.413 0.468 1.00 0.50 H ATOM 107 HB3 PRO A 7 1.850 11.511 -0.797 1.00 0.52 H ATOM 108 HG2 PRO A 7 3.258 12.146 1.751 1.00 0.40 H ATOM 109 HG3 PRO A 7 3.486 12.836 0.137 1.00 0.49 H ATOM 110 HD2 PRO A 7 2.100 14.108 2.063 1.00 0.34 H ATOM 111 HD3 PRO A 7 1.703 14.254 0.341 1.00 0.40 H ATOM 112 N LYS A 8 0.756 10.996 3.381 1.00 0.29 N ATOM 113 CA LYS A 8 0.698 10.101 4.577 1.00 0.32 C ATOM 114 C LYS A 8 -0.671 10.223 5.243 1.00 0.30 C ATOM 115 O LYS A 8 -1.191 9.267 5.783 1.00 0.35 O ATOM 116 CB LYS A 8 1.800 10.588 5.512 1.00 0.31 C ATOM 117 CG LYS A 8 3.170 10.234 4.918 1.00 0.37 C ATOM 118 CD LYS A 8 3.833 11.497 4.357 1.00 0.36 C ATOM 119 CE LYS A 8 4.293 12.388 5.513 1.00 0.36 C ATOM 120 NZ LYS A 8 5.384 13.244 4.943 1.00 0.42 N ATOM 121 H LYS A 8 0.918 11.974 3.505 1.00 0.25 H ATOM 122 HA LYS A 8 0.884 9.076 4.290 1.00 0.37 H ATOM 123 HB2 LYS A 8 1.717 11.657 5.634 1.00 0.26 H ATOM 124 HB3 LYS A 8 1.690 10.104 6.472 1.00 0.37 H ATOM 125 HG2 LYS A 8 3.796 9.807 5.689 1.00 0.43 H ATOM 126 HG3 LYS A 8 3.040 9.514 4.122 1.00 0.43 H ATOM 127 HD2 LYS A 8 4.685 11.216 3.755 1.00 0.45 H ATOM 128 HD3 LYS A 8 3.123 12.037 3.748 1.00 0.34 H ATOM 129 HE2 LYS A 8 3.469 12.997 5.861 1.00 0.35 H ATOM 130 HE3 LYS A 8 4.676 11.783 6.321 1.00 0.41 H ATOM 131 HZ1 LYS A 8 5.868 13.746 5.715 1.00 0.50 H ATOM 132 HZ2 LYS A 8 4.980 13.947 4.272 1.00 0.41 H ATOM 133 HZ3 LYS A 8 6.072 12.644 4.442 1.00 0.50 H ATOM 134 N ILE A 9 -1.281 11.383 5.179 1.00 0.26 N ATOM 135 CA ILE A 9 -2.640 11.541 5.777 1.00 0.28 C ATOM 136 C ILE A 9 -3.588 10.599 5.052 1.00 0.28 C ATOM 137 O ILE A 9 -4.506 10.054 5.633 1.00 0.31 O ATOM 138 CB ILE A 9 -3.031 13.013 5.569 1.00 0.28 C ATOM 139 CG1 ILE A 9 -3.799 13.518 6.796 1.00 0.36 C ATOM 140 CG2 ILE A 9 -3.907 13.179 4.320 1.00 0.29 C ATOM 141 CD1 ILE A 9 -4.906 12.526 7.159 1.00 0.44 C ATOM 142 H ILE A 9 -0.860 12.131 4.712 1.00 0.25 H ATOM 143 HA ILE A 9 -2.620 11.301 6.829 1.00 0.29 H ATOM 144 HB ILE A 9 -2.137 13.592 5.445 1.00 0.33 H ATOM 145 HG12 ILE A 9 -3.118 13.618 7.629 1.00 0.46 H ATOM 146 HG13 ILE A 9 -4.238 14.479 6.574 1.00 0.37 H ATOM 147 HG21 ILE A 9 -3.381 12.804 3.455 1.00 0.34 H ATOM 148 HG22 ILE A 9 -4.135 14.225 4.177 1.00 0.35 H ATOM 149 HG23 ILE A 9 -4.827 12.628 4.450 1.00 0.34 H ATOM 150 HD11 ILE A 9 -5.422 12.217 6.260 1.00 0.48 H ATOM 151 HD12 ILE A 9 -5.606 12.996 7.832 1.00 0.56 H ATOM 152 HD13 ILE A 9 -4.472 11.659 7.637 1.00 0.49 H ATOM 153 N ILE A 10 -3.337 10.358 3.790 1.00 0.28 N ATOM 154 CA ILE A 10 -4.199 9.406 3.067 1.00 0.30 C ATOM 155 C ILE A 10 -3.697 7.979 3.322 1.00 0.29 C ATOM 156 O ILE A 10 -4.047 7.063 2.619 1.00 0.31 O ATOM 157 CB ILE A 10 -4.131 9.772 1.575 1.00 0.32 C ATOM 158 CG1 ILE A 10 -2.680 9.698 1.067 1.00 0.34 C ATOM 159 CG2 ILE A 10 -4.673 11.192 1.377 1.00 0.36 C ATOM 160 CD1 ILE A 10 -2.583 10.340 -0.322 1.00 0.38 C ATOM 161 H ILE A 10 -2.568 10.771 3.342 1.00 0.27 H ATOM 162 HA ILE A 10 -5.205 9.510 3.421 1.00 0.32 H ATOM 163 HB ILE A 10 -4.748 9.073 1.017 1.00 0.34 H ATOM 164 HG12 ILE A 10 -2.030 10.225 1.747 1.00 0.37 H ATOM 165 HG13 ILE A 10 -2.373 8.667 1.005 1.00 0.36 H ATOM 166 HG21 ILE A 10 -5.567 11.324 1.967 1.00 0.86 H ATOM 167 HG22 ILE A 10 -4.904 11.347 0.333 1.00 0.99 H ATOM 168 HG23 ILE A 10 -3.927 11.909 1.689 1.00 1.13 H ATOM 169 HD11 ILE A 10 -3.451 10.068 -0.905 1.00 0.42 H ATOM 170 HD12 ILE A 10 -1.692 9.989 -0.819 1.00 0.45 H ATOM 171 HD13 ILE A 10 -2.540 11.414 -0.219 1.00 0.50 H ATOM 172 N SER A 11 -2.899 7.773 4.350 1.00 0.28 N ATOM 173 CA SER A 11 -2.413 6.388 4.644 1.00 0.29 C ATOM 174 C SER A 11 -3.619 5.441 4.698 1.00 0.31 C ATOM 175 O SER A 11 -3.594 4.342 4.172 1.00 0.35 O ATOM 176 CB SER A 11 -1.707 6.475 5.999 1.00 0.30 C ATOM 177 OG SER A 11 -1.375 5.162 6.438 1.00 0.37 O ATOM 178 H SER A 11 -2.639 8.521 4.937 1.00 0.29 H ATOM 179 HA SER A 11 -1.718 6.068 3.883 1.00 0.30 H ATOM 180 HB2 SER A 11 -0.802 7.056 5.898 1.00 0.30 H ATOM 181 HB3 SER A 11 -2.359 6.955 6.716 1.00 0.32 H ATOM 182 HG SER A 11 -0.642 5.228 7.059 1.00 0.54 H ATOM 183 N SER A 12 -4.696 5.882 5.290 1.00 0.32 N ATOM 184 CA SER A 12 -5.918 5.027 5.332 1.00 0.34 C ATOM 185 C SER A 12 -6.527 4.926 3.913 1.00 0.33 C ATOM 186 O SER A 12 -6.656 3.835 3.384 1.00 0.35 O ATOM 187 CB SER A 12 -6.865 5.716 6.319 1.00 0.35 C ATOM 188 OG SER A 12 -8.211 5.375 6.002 1.00 0.40 O ATOM 189 H SER A 12 -4.707 6.787 5.676 1.00 0.33 H ATOM 190 HA SER A 12 -5.666 4.041 5.694 1.00 0.37 H ATOM 191 HB2 SER A 12 -6.641 5.387 7.320 1.00 0.38 H ATOM 192 HB3 SER A 12 -6.728 6.789 6.261 1.00 0.36 H ATOM 193 HG SER A 12 -8.643 5.075 6.806 1.00 0.47 H ATOM 194 N PRO A 13 -6.867 6.062 3.321 1.00 0.31 N ATOM 195 CA PRO A 13 -7.437 6.072 1.943 1.00 0.31 C ATOM 196 C PRO A 13 -6.335 6.044 0.858 1.00 0.31 C ATOM 197 O PRO A 13 -6.442 6.716 -0.151 1.00 0.32 O ATOM 198 CB PRO A 13 -8.198 7.395 1.893 1.00 0.32 C ATOM 199 CG PRO A 13 -7.526 8.287 2.893 1.00 0.31 C ATOM 200 CD PRO A 13 -6.774 7.417 3.873 1.00 0.31 C ATOM 201 HA PRO A 13 -8.118 5.258 1.806 1.00 0.34 H ATOM 202 HB2 PRO A 13 -8.135 7.825 0.902 1.00 0.32 H ATOM 203 HB3 PRO A 13 -9.231 7.244 2.170 1.00 0.34 H ATOM 204 HG2 PRO A 13 -6.837 8.947 2.385 1.00 0.31 H ATOM 205 HG3 PRO A 13 -8.267 8.868 3.421 1.00 0.34 H ATOM 206 HD2 PRO A 13 -5.746 7.728 3.939 1.00 0.32 H ATOM 207 HD3 PRO A 13 -7.244 7.454 4.839 1.00 0.32 H ATOM 208 N LEU A 14 -5.280 5.283 1.051 1.00 0.31 N ATOM 209 CA LEU A 14 -4.183 5.237 0.029 1.00 0.32 C ATOM 210 C LEU A 14 -3.171 4.129 0.361 1.00 0.33 C ATOM 211 O LEU A 14 -2.953 3.212 -0.413 1.00 0.34 O ATOM 212 CB LEU A 14 -3.513 6.612 0.144 1.00 0.30 C ATOM 213 CG LEU A 14 -2.998 7.107 -1.205 1.00 0.35 C ATOM 214 CD1 LEU A 14 -1.751 6.322 -1.614 1.00 0.48 C ATOM 215 CD2 LEU A 14 -4.077 6.944 -2.277 1.00 0.44 C ATOM 216 H LEU A 14 -5.203 4.758 1.867 1.00 0.33 H ATOM 217 HA LEU A 14 -4.586 5.101 -0.961 1.00 0.33 H ATOM 218 HB2 LEU A 14 -4.231 7.321 0.524 1.00 0.31 H ATOM 219 HB3 LEU A 14 -2.685 6.547 0.835 1.00 0.34 H ATOM 220 HG LEU A 14 -2.746 8.152 -1.104 1.00 0.36 H ATOM 221 HD11 LEU A 14 -1.597 6.421 -2.678 1.00 1.04 H ATOM 222 HD12 LEU A 14 -1.883 5.280 -1.365 1.00 1.13 H ATOM 223 HD13 LEU A 14 -0.892 6.712 -1.089 1.00 0.94 H ATOM 224 HD21 LEU A 14 -3.836 7.567 -3.126 1.00 0.54 H ATOM 225 HD22 LEU A 14 -5.035 7.240 -1.875 1.00 0.55 H ATOM 226 HD23 LEU A 14 -4.120 5.911 -2.591 1.00 0.54 H ATOM 227 N PHE A 15 -2.551 4.210 1.511 1.00 0.34 N ATOM 228 CA PHE A 15 -1.538 3.174 1.903 1.00 0.36 C ATOM 229 C PHE A 15 -2.161 1.788 1.941 1.00 0.34 C ATOM 230 O PHE A 15 -1.608 0.855 1.407 1.00 0.36 O ATOM 231 CB PHE A 15 -1.078 3.557 3.295 1.00 0.39 C ATOM 232 CG PHE A 15 0.381 3.943 3.264 1.00 0.47 C ATOM 233 CD1 PHE A 15 0.764 5.189 2.754 1.00 0.53 C ATOM 234 CD2 PHE A 15 1.352 3.055 3.743 1.00 0.62 C ATOM 235 CE1 PHE A 15 2.116 5.548 2.723 1.00 0.66 C ATOM 236 CE2 PHE A 15 2.705 3.414 3.712 1.00 0.75 C ATOM 237 CZ PHE A 15 3.087 4.661 3.201 1.00 0.74 C ATOM 238 H PHE A 15 -2.751 4.958 2.116 1.00 0.35 H ATOM 239 HA PHE A 15 -0.701 3.190 1.223 1.00 0.38 H ATOM 240 HB2 PHE A 15 -1.666 4.384 3.640 1.00 0.36 H ATOM 241 HB3 PHE A 15 -1.218 2.713 3.951 1.00 0.43 H ATOM 242 HD1 PHE A 15 0.015 5.875 2.386 1.00 0.57 H ATOM 243 HD2 PHE A 15 1.057 2.094 4.136 1.00 0.71 H ATOM 244 HE1 PHE A 15 2.409 6.511 2.329 1.00 0.76 H ATOM 245 HE2 PHE A 15 3.454 2.729 4.080 1.00 0.90 H ATOM 246 HZ PHE A 15 4.132 4.938 3.176 1.00 0.87 H ATOM 247 N LYS A 16 -3.306 1.636 2.560 1.00 0.32 N ATOM 248 CA LYS A 16 -3.944 0.283 2.602 1.00 0.31 C ATOM 249 C LYS A 16 -4.068 -0.280 1.176 1.00 0.30 C ATOM 250 O LYS A 16 -4.171 -1.472 0.989 1.00 0.30 O ATOM 251 CB LYS A 16 -5.312 0.480 3.274 1.00 0.31 C ATOM 252 CG LYS A 16 -6.438 0.481 2.234 1.00 0.29 C ATOM 253 CD LYS A 16 -6.275 1.698 1.324 1.00 0.30 C ATOM 254 CE LYS A 16 -7.651 2.213 0.875 1.00 0.34 C ATOM 255 NZ LYS A 16 -8.325 2.690 2.119 1.00 0.34 N ATOM 256 H LYS A 16 -3.740 2.406 2.987 1.00 0.33 H ATOM 257 HA LYS A 16 -3.340 -0.382 3.201 1.00 0.33 H ATOM 258 HB2 LYS A 16 -5.475 -0.325 3.974 1.00 0.33 H ATOM 259 HB3 LYS A 16 -5.312 1.419 3.803 1.00 0.33 H ATOM 260 HG2 LYS A 16 -6.386 -0.425 1.644 1.00 0.29 H ATOM 261 HG3 LYS A 16 -7.391 0.528 2.737 1.00 0.31 H ATOM 262 HD2 LYS A 16 -5.738 2.473 1.857 1.00 0.31 H ATOM 263 HD3 LYS A 16 -5.706 1.414 0.457 1.00 0.31 H ATOM 264 HE2 LYS A 16 -7.531 3.029 0.171 1.00 0.40 H ATOM 265 HE3 LYS A 16 -8.222 1.412 0.425 1.00 0.35 H ATOM 266 HZ1 LYS A 16 -7.618 3.163 2.743 1.00 0.35 H ATOM 267 HZ2 LYS A 16 -8.743 1.880 2.621 1.00 0.34 H ATOM 268 HZ3 LYS A 16 -9.073 3.366 1.874 1.00 0.39 H ATOM 269 N THR A 17 -4.011 0.565 0.168 1.00 0.31 N ATOM 270 CA THR A 17 -4.069 0.068 -1.234 1.00 0.31 C ATOM 271 C THR A 17 -2.669 -0.417 -1.569 1.00 0.33 C ATOM 272 O THR A 17 -2.483 -1.475 -2.134 1.00 0.34 O ATOM 273 CB THR A 17 -4.494 1.267 -2.101 1.00 0.31 C ATOM 274 OG1 THR A 17 -5.549 0.861 -2.962 1.00 0.31 O ATOM 275 CG2 THR A 17 -3.322 1.769 -2.950 1.00 0.37 C ATOM 276 H THR A 17 -3.889 1.523 0.336 1.00 0.32 H ATOM 277 HA THR A 17 -4.781 -0.739 -1.322 1.00 0.30 H ATOM 278 HB THR A 17 -4.839 2.068 -1.462 1.00 0.32 H ATOM 279 HG1 THR A 17 -5.239 0.112 -3.483 1.00 0.35 H ATOM 280 HG21 THR A 17 -3.663 2.552 -3.606 1.00 0.41 H ATOM 281 HG22 THR A 17 -2.925 0.953 -3.535 1.00 0.41 H ATOM 282 HG23 THR A 17 -2.548 2.155 -2.301 1.00 0.41 H ATOM 283 N LEU A 18 -1.678 0.326 -1.139 1.00 0.36 N ATOM 284 CA LEU A 18 -0.283 -0.120 -1.341 1.00 0.38 C ATOM 285 C LEU A 18 -0.083 -1.332 -0.438 1.00 0.37 C ATOM 286 O LEU A 18 0.601 -2.281 -0.778 1.00 0.39 O ATOM 287 CB LEU A 18 0.602 1.054 -0.910 1.00 0.42 C ATOM 288 CG LEU A 18 1.853 1.083 -1.793 1.00 0.49 C ATOM 289 CD1 LEU A 18 2.589 -0.254 -1.679 1.00 0.54 C ATOM 290 CD2 LEU A 18 1.440 1.308 -3.250 1.00 0.57 C ATOM 291 H LEU A 18 -1.860 1.142 -0.622 1.00 0.36 H ATOM 292 HA LEU A 18 -0.109 -0.377 -2.372 1.00 0.40 H ATOM 293 HB2 LEU A 18 0.055 1.981 -1.020 1.00 0.44 H ATOM 294 HB3 LEU A 18 0.892 0.929 0.124 1.00 0.43 H ATOM 295 HG LEU A 18 2.504 1.884 -1.471 1.00 0.53 H ATOM 296 HD11 LEU A 18 2.036 -1.016 -2.212 1.00 0.60 H ATOM 297 HD12 LEU A 18 2.673 -0.534 -0.640 1.00 0.58 H ATOM 298 HD13 LEU A 18 3.575 -0.160 -2.108 1.00 0.72 H ATOM 299 HD21 LEU A 18 1.089 0.376 -3.671 1.00 1.13 H ATOM 300 HD22 LEU A 18 2.290 1.658 -3.814 1.00 1.05 H ATOM 301 HD23 LEU A 18 0.650 2.042 -3.292 1.00 0.97 H ATOM 302 N LEU A 19 -0.744 -1.329 0.698 1.00 0.35 N ATOM 303 CA LEU A 19 -0.656 -2.505 1.596 1.00 0.35 C ATOM 304 C LEU A 19 -1.423 -3.642 0.931 1.00 0.32 C ATOM 305 O LEU A 19 -0.966 -4.765 0.880 1.00 0.32 O ATOM 306 CB LEU A 19 -1.328 -2.101 2.902 1.00 0.35 C ATOM 307 CG LEU A 19 -0.512 -1.012 3.606 1.00 0.40 C ATOM 308 CD1 LEU A 19 -1.274 -0.521 4.838 1.00 0.44 C ATOM 309 CD2 LEU A 19 0.835 -1.583 4.047 1.00 0.46 C ATOM 310 H LEU A 19 -1.340 -0.562 0.930 1.00 0.34 H ATOM 311 HA LEU A 19 0.371 -2.778 1.763 1.00 0.38 H ATOM 312 HB2 LEU A 19 -2.317 -1.732 2.686 1.00 0.34 H ATOM 313 HB3 LEU A 19 -1.398 -2.968 3.541 1.00 0.37 H ATOM 314 HG LEU A 19 -0.351 -0.184 2.929 1.00 0.45 H ATOM 315 HD11 LEU A 19 -0.767 -0.859 5.731 1.00 1.10 H ATOM 316 HD12 LEU A 19 -2.279 -0.916 4.823 1.00 1.14 H ATOM 317 HD13 LEU A 19 -1.312 0.557 4.832 1.00 1.11 H ATOM 318 HD21 LEU A 19 1.519 -1.577 3.212 1.00 0.52 H ATOM 319 HD22 LEU A 19 0.701 -2.596 4.396 1.00 0.56 H ATOM 320 HD23 LEU A 19 1.238 -0.979 4.847 1.00 0.53 H ATOM 321 N SER A 20 -2.574 -3.341 0.364 1.00 0.30 N ATOM 322 CA SER A 20 -3.334 -4.400 -0.355 1.00 0.29 C ATOM 323 C SER A 20 -2.464 -4.866 -1.515 1.00 0.30 C ATOM 324 O SER A 20 -2.415 -6.036 -1.838 1.00 0.29 O ATOM 325 CB SER A 20 -4.614 -3.737 -0.865 1.00 0.30 C ATOM 326 OG SER A 20 -5.427 -3.372 0.244 1.00 0.30 O ATOM 327 H SER A 20 -2.912 -2.412 0.376 1.00 0.31 H ATOM 328 HA SER A 20 -3.567 -5.222 0.305 1.00 0.30 H ATOM 329 HB2 SER A 20 -4.366 -2.854 -1.433 1.00 0.31 H ATOM 330 HB3 SER A 20 -5.148 -4.432 -1.502 1.00 0.32 H ATOM 331 HG SER A 20 -5.033 -2.581 0.659 1.00 0.31 H ATOM 332 N ALA A 21 -1.734 -3.951 -2.116 1.00 0.34 N ATOM 333 CA ALA A 21 -0.827 -4.338 -3.221 1.00 0.36 C ATOM 334 C ALA A 21 0.233 -5.284 -2.681 1.00 0.35 C ATOM 335 O ALA A 21 0.545 -6.302 -3.271 1.00 0.36 O ATOM 336 CB ALA A 21 -0.198 -3.036 -3.699 1.00 0.42 C ATOM 337 H ALA A 21 -1.765 -3.007 -1.818 1.00 0.36 H ATOM 338 HA ALA A 21 -1.376 -4.799 -3.998 1.00 0.36 H ATOM 339 HB1 ALA A 21 -0.929 -2.464 -4.245 1.00 1.03 H ATOM 340 HB2 ALA A 21 0.643 -3.259 -4.337 1.00 1.00 H ATOM 341 HB3 ALA A 21 0.139 -2.468 -2.844 1.00 1.11 H ATOM 342 N VAL A 22 0.756 -4.966 -1.535 1.00 0.35 N ATOM 343 CA VAL A 22 1.772 -5.842 -0.903 1.00 0.36 C ATOM 344 C VAL A 22 1.088 -7.118 -0.430 1.00 0.29 C ATOM 345 O VAL A 22 1.602 -8.208 -0.581 1.00 0.28 O ATOM 346 CB VAL A 22 2.285 -5.001 0.250 1.00 0.40 C ATOM 347 CG1 VAL A 22 1.881 -5.616 1.596 1.00 0.41 C ATOM 348 CG2 VAL A 22 3.801 -4.915 0.153 1.00 0.48 C ATOM 349 H VAL A 22 0.450 -4.147 -1.065 1.00 0.36 H ATOM 350 HA VAL A 22 2.569 -6.066 -1.593 1.00 0.38 H ATOM 351 HB VAL A 22 1.855 -4.015 0.156 1.00 0.40 H ATOM 352 HG11 VAL A 22 0.804 -5.602 1.689 1.00 0.41 H ATOM 353 HG12 VAL A 22 2.318 -5.048 2.399 1.00 0.49 H ATOM 354 HG13 VAL A 22 2.229 -6.638 1.644 1.00 0.44 H ATOM 355 HG21 VAL A 22 4.177 -5.793 -0.356 1.00 1.19 H ATOM 356 HG22 VAL A 22 4.222 -4.864 1.144 1.00 0.99 H ATOM 357 HG23 VAL A 22 4.074 -4.032 -0.405 1.00 1.17 H ATOM 358 N GLY A 23 -0.103 -6.981 0.094 1.00 0.28 N ATOM 359 CA GLY A 23 -0.874 -8.178 0.531 1.00 0.24 C ATOM 360 C GLY A 23 -1.055 -9.086 -0.686 1.00 0.21 C ATOM 361 O GLY A 23 -1.286 -10.262 -0.565 1.00 0.20 O ATOM 362 H GLY A 23 -0.505 -6.082 0.160 1.00 0.31 H ATOM 363 HA2 GLY A 23 -0.329 -8.704 1.303 1.00 0.26 H ATOM 364 HA3 GLY A 23 -1.841 -7.878 0.901 1.00 0.25 H ATOM 365 N SER A 24 -0.906 -8.543 -1.864 1.00 0.23 N ATOM 366 CA SER A 24 -1.028 -9.373 -3.099 1.00 0.25 C ATOM 367 C SER A 24 0.374 -9.733 -3.609 1.00 0.28 C ATOM 368 O SER A 24 0.573 -10.721 -4.273 1.00 0.30 O ATOM 369 CB SER A 24 -1.760 -8.492 -4.112 1.00 0.31 C ATOM 370 OG SER A 24 -2.604 -9.307 -4.920 1.00 0.41 O ATOM 371 H SER A 24 -0.680 -7.587 -1.934 1.00 0.27 H ATOM 372 HA SER A 24 -1.601 -10.265 -2.901 1.00 0.24 H ATOM 373 HB2 SER A 24 -2.363 -7.766 -3.590 1.00 0.34 H ATOM 374 HB3 SER A 24 -1.037 -7.976 -4.731 1.00 0.39 H ATOM 375 HG SER A 24 -2.050 -9.910 -5.429 1.00 0.64 H ATOM 376 N ALA A 25 1.353 -8.950 -3.264 1.00 0.30 N ATOM 377 CA ALA A 25 2.755 -9.248 -3.698 1.00 0.36 C ATOM 378 C ALA A 25 3.413 -10.179 -2.677 1.00 0.32 C ATOM 379 O ALA A 25 4.360 -10.879 -2.968 1.00 0.36 O ATOM 380 CB ALA A 25 3.458 -7.887 -3.739 1.00 0.44 C ATOM 381 H ALA A 25 1.171 -8.180 -2.685 1.00 0.31 H ATOM 382 HA ALA A 25 2.760 -9.700 -4.679 1.00 0.39 H ATOM 383 HB1 ALA A 25 3.128 -7.286 -2.904 1.00 1.10 H ATOM 384 HB2 ALA A 25 3.213 -7.383 -4.662 1.00 0.96 H ATOM 385 HB3 ALA A 25 4.526 -8.030 -3.679 1.00 0.99 H ATOM 386 N LEU A 26 2.890 -10.188 -1.482 1.00 0.27 N ATOM 387 CA LEU A 26 3.431 -11.062 -0.407 1.00 0.27 C ATOM 388 C LEU A 26 2.529 -12.286 -0.256 1.00 0.21 C ATOM 389 O LEU A 26 2.989 -13.403 -0.141 1.00 0.25 O ATOM 390 CB LEU A 26 3.369 -10.188 0.852 1.00 0.31 C ATOM 391 CG LEU A 26 4.651 -10.344 1.681 1.00 0.41 C ATOM 392 CD1 LEU A 26 4.858 -11.813 2.061 1.00 0.45 C ATOM 393 CD2 LEU A 26 5.853 -9.856 0.867 1.00 0.51 C ATOM 394 H LEU A 26 2.116 -9.613 -1.288 1.00 0.26 H ATOM 395 HA LEU A 26 4.445 -11.356 -0.618 1.00 0.31 H ATOM 396 HB2 LEU A 26 3.254 -9.153 0.560 1.00 0.36 H ATOM 397 HB3 LEU A 26 2.518 -10.484 1.449 1.00 0.31 H ATOM 398 HG LEU A 26 4.566 -9.754 2.583 1.00 0.46 H ATOM 399 HD11 LEU A 26 4.058 -12.411 1.652 1.00 1.00 H ATOM 400 HD12 LEU A 26 4.863 -11.909 3.136 1.00 1.07 H ATOM 401 HD13 LEU A 26 5.803 -12.158 1.666 1.00 1.11 H ATOM 402 HD21 LEU A 26 6.763 -10.050 1.417 1.00 1.02 H ATOM 403 HD22 LEU A 26 5.759 -8.796 0.688 1.00 1.12 H ATOM 404 HD23 LEU A 26 5.885 -10.379 -0.077 1.00 1.04 H ATOM 405 N SER A 27 1.240 -12.070 -0.255 1.00 0.18 N ATOM 406 CA SER A 27 0.281 -13.200 -0.108 1.00 0.20 C ATOM 407 C SER A 27 -0.048 -13.826 -1.467 1.00 0.23 C ATOM 408 O SER A 27 -0.088 -15.030 -1.606 1.00 0.30 O ATOM 409 CB SER A 27 -0.964 -12.550 0.485 1.00 0.22 C ATOM 410 OG SER A 27 -1.576 -13.424 1.435 1.00 0.33 O ATOM 411 H SER A 27 0.899 -11.153 -0.350 1.00 0.20 H ATOM 412 HA SER A 27 0.667 -13.942 0.571 1.00 0.23 H ATOM 413 HB2 SER A 27 -0.681 -11.628 0.974 1.00 0.23 H ATOM 414 HB3 SER A 27 -1.656 -12.318 -0.318 1.00 0.24 H ATOM 415 HG SER A 27 -1.265 -14.337 1.272 1.00 0.35 H ATOM 416 N SER A 28 -0.275 -13.027 -2.478 1.00 0.22 N ATOM 417 CA SER A 28 -0.605 -13.615 -3.817 1.00 0.30 C ATOM 418 C SER A 28 0.656 -14.185 -4.488 1.00 0.34 C ATOM 419 O SER A 28 0.575 -14.893 -5.473 1.00 0.47 O ATOM 420 CB SER A 28 -1.209 -12.467 -4.627 1.00 0.34 C ATOM 421 OG SER A 28 -2.417 -12.906 -5.241 1.00 0.43 O ATOM 422 H SER A 28 -0.225 -12.049 -2.361 1.00 0.21 H ATOM 423 HA SER A 28 -1.338 -14.398 -3.701 1.00 0.35 H ATOM 424 HB2 SER A 28 -1.426 -11.638 -3.971 1.00 0.31 H ATOM 425 HB3 SER A 28 -0.501 -12.146 -5.381 1.00 0.37 H ATOM 426 HG SER A 28 -2.976 -13.313 -4.552 1.00 0.42 H ATOM 427 N SER A 29 1.819 -13.907 -3.945 1.00 0.31 N ATOM 428 CA SER A 29 3.079 -14.459 -4.534 1.00 0.36 C ATOM 429 C SER A 29 3.840 -15.298 -3.491 1.00 0.35 C ATOM 430 O SER A 29 5.024 -15.545 -3.636 1.00 0.41 O ATOM 431 CB SER A 29 3.904 -13.238 -4.941 1.00 0.41 C ATOM 432 OG SER A 29 5.036 -13.666 -5.693 1.00 0.51 O ATOM 433 H SER A 29 1.864 -13.351 -3.141 1.00 0.31 H ATOM 434 HA SER A 29 2.857 -15.057 -5.404 1.00 0.43 H ATOM 435 HB2 SER A 29 3.304 -12.579 -5.546 1.00 0.48 H ATOM 436 HB3 SER A 29 4.228 -12.712 -4.053 1.00 0.41 H ATOM 437 HG SER A 29 5.522 -14.309 -5.162 1.00 0.56 H ATOM 438 N GLY A 30 3.177 -15.736 -2.442 1.00 0.33 N ATOM 439 CA GLY A 30 3.874 -16.556 -1.397 1.00 0.38 C ATOM 440 C GLY A 30 2.980 -16.705 -0.159 1.00 0.36 C ATOM 441 O GLY A 30 3.364 -16.349 0.937 1.00 0.40 O ATOM 442 H GLY A 30 2.224 -15.524 -2.340 1.00 0.32 H ATOM 443 HA2 GLY A 30 4.097 -17.534 -1.797 1.00 0.45 H ATOM 444 HA3 GLY A 30 4.794 -16.069 -1.112 1.00 0.43 H ATOM 445 N GLY A 31 1.792 -17.229 -0.330 1.00 0.38 N ATOM 446 CA GLY A 31 0.863 -17.404 0.833 1.00 0.43 C ATOM 447 C GLY A 31 -0.467 -16.709 0.531 1.00 0.40 C ATOM 448 O GLY A 31 -0.802 -15.703 1.132 1.00 0.38 O ATOM 449 H GLY A 31 1.507 -17.508 -1.227 1.00 0.41 H ATOM 450 HA2 GLY A 31 0.690 -18.457 1.002 1.00 0.51 H ATOM 451 HA3 GLY A 31 1.301 -16.964 1.716 1.00 0.44 H ATOM 452 N GLN A 32 -1.221 -17.233 -0.401 1.00 0.45 N ATOM 453 CA GLN A 32 -2.533 -16.606 -0.757 1.00 0.46 C ATOM 454 C GLN A 32 -3.679 -17.251 0.041 1.00 0.57 C ATOM 455 O GLN A 32 -4.737 -16.666 0.199 1.00 0.60 O ATOM 456 CB GLN A 32 -2.695 -16.872 -2.261 1.00 0.51 C ATOM 457 CG GLN A 32 -4.029 -16.297 -2.761 1.00 0.55 C ATOM 458 CD GLN A 32 -4.047 -14.778 -2.572 1.00 0.48 C ATOM 459 OE1 GLN A 32 -3.632 -14.038 -3.443 1.00 0.46 O ATOM 460 NE2 GLN A 32 -4.514 -14.276 -1.466 1.00 0.52 N ATOM 461 H GLN A 32 -0.924 -18.043 -0.870 1.00 0.49 H ATOM 462 HA GLN A 32 -2.499 -15.543 -0.575 1.00 0.42 H ATOM 463 HB2 GLN A 32 -1.880 -16.404 -2.796 1.00 0.48 H ATOM 464 HB3 GLN A 32 -2.675 -17.938 -2.441 1.00 0.58 H ATOM 465 HG2 GLN A 32 -4.148 -16.528 -3.810 1.00 0.61 H ATOM 466 HG3 GLN A 32 -4.842 -16.736 -2.202 1.00 0.63 H ATOM 467 HE21 GLN A 32 -4.854 -14.870 -0.761 1.00 0.62 H ATOM 468 HE22 GLN A 32 -4.523 -13.305 -1.337 1.00 0.53 H ATOM 469 N GLU A 33 -3.475 -18.447 0.531 1.00 0.65 N ATOM 470 CA GLU A 33 -4.539 -19.151 1.311 1.00 0.78 C ATOM 471 C GLU A 33 -4.051 -19.475 2.735 1.00 0.83 C ATOM 472 O GLU A 33 -2.845 -19.513 2.945 1.00 0.81 O ATOM 473 CB GLU A 33 -4.825 -20.439 0.519 1.00 0.86 C ATOM 474 CG GLU A 33 -3.526 -21.237 0.296 1.00 0.86 C ATOM 475 CD GLU A 33 -2.884 -20.841 -1.039 1.00 0.81 C ATOM 476 OE1 GLU A 33 -3.387 -21.266 -2.066 1.00 0.93 O ATOM 477 OE2 GLU A 33 -1.898 -20.116 -1.009 1.00 0.73 O ATOM 478 OXT GLU A 33 -4.895 -19.676 3.594 1.00 0.95 O ATOM 479 H GLU A 33 -2.616 -18.895 0.381 1.00 0.65 H ATOM 480 HA GLU A 33 -5.431 -18.546 1.355 1.00 0.80 H ATOM 481 HB2 GLU A 33 -5.527 -21.047 1.072 1.00 0.97 H ATOM 482 HB3 GLU A 33 -5.253 -20.182 -0.438 1.00 0.87 H ATOM 483 HG2 GLU A 33 -2.835 -21.029 1.100 1.00 0.84 H ATOM 484 HG3 GLU A 33 -3.751 -22.292 0.283 1.00 0.98 H TER 485 GLU A 33