ATOM 1 N GLY A 1 -0.200 16.922 -3.927 1.00 0.66 N ATOM 2 CA GLY A 1 0.517 17.252 -2.654 1.00 0.49 C ATOM 3 C GLY A 1 -0.288 18.288 -1.861 1.00 0.46 C ATOM 4 O GLY A 1 -1.390 18.636 -2.237 1.00 0.54 O ATOM 5 H1 GLY A 1 0.493 16.756 -4.686 1.00 1.13 H ATOM 6 H2 GLY A 1 -0.822 17.715 -4.193 1.00 1.16 H ATOM 7 H3 GLY A 1 -0.773 16.064 -3.792 1.00 1.19 H ATOM 8 HA2 GLY A 1 0.633 16.355 -2.062 1.00 0.51 H ATOM 9 HA3 GLY A 1 1.491 17.659 -2.883 1.00 0.53 H ATOM 10 N PHE A 2 0.258 18.794 -0.782 1.00 0.39 N ATOM 11 CA PHE A 2 -0.459 19.813 0.020 1.00 0.40 C ATOM 12 C PHE A 2 0.569 20.598 0.816 1.00 0.37 C ATOM 13 O PHE A 2 0.679 21.800 0.681 1.00 0.44 O ATOM 14 CB PHE A 2 -1.386 19.040 0.968 1.00 0.38 C ATOM 15 CG PHE A 2 -2.339 19.992 1.666 1.00 0.46 C ATOM 16 CD1 PHE A 2 -2.286 21.376 1.422 1.00 0.53 C ATOM 17 CD2 PHE A 2 -3.277 19.481 2.564 1.00 0.50 C ATOM 18 CE1 PHE A 2 -3.174 22.236 2.078 1.00 0.61 C ATOM 19 CE2 PHE A 2 -4.166 20.342 3.220 1.00 0.60 C ATOM 20 CZ PHE A 2 -4.115 21.719 2.977 1.00 0.64 C ATOM 21 H PHE A 2 1.156 18.521 -0.499 1.00 0.36 H ATOM 22 HA PHE A 2 -1.032 20.469 -0.617 1.00 0.48 H ATOM 23 HB2 PHE A 2 -1.953 18.313 0.411 1.00 0.41 H ATOM 24 HB3 PHE A 2 -0.790 18.530 1.713 1.00 0.32 H ATOM 25 HD1 PHE A 2 -1.554 21.778 0.734 1.00 0.54 H ATOM 26 HD2 PHE A 2 -3.312 18.420 2.755 1.00 0.50 H ATOM 27 HE1 PHE A 2 -3.134 23.300 1.891 1.00 0.68 H ATOM 28 HE2 PHE A 2 -4.891 19.942 3.915 1.00 0.66 H ATOM 29 HZ PHE A 2 -4.801 22.384 3.482 1.00 0.72 H ATOM 30 N PHE A 3 1.312 19.930 1.665 1.00 0.30 N ATOM 31 CA PHE A 3 2.299 20.663 2.470 1.00 0.31 C ATOM 32 C PHE A 3 3.557 19.837 2.765 1.00 0.26 C ATOM 33 O PHE A 3 4.650 20.368 2.781 1.00 0.30 O ATOM 34 CB PHE A 3 1.544 20.969 3.749 1.00 0.36 C ATOM 35 CG PHE A 3 0.979 19.717 4.347 1.00 0.32 C ATOM 36 CD1 PHE A 3 -0.244 19.239 3.893 1.00 0.33 C ATOM 37 CD2 PHE A 3 1.676 19.036 5.339 1.00 0.32 C ATOM 38 CE1 PHE A 3 -0.780 18.075 4.423 1.00 0.31 C ATOM 39 CE2 PHE A 3 1.145 17.867 5.875 1.00 0.31 C ATOM 40 CZ PHE A 3 -0.088 17.384 5.412 1.00 0.29 C ATOM 41 H PHE A 3 1.201 18.964 1.794 1.00 0.26 H ATOM 42 HA PHE A 3 2.554 21.584 1.983 1.00 0.35 H ATOM 43 HB2 PHE A 3 2.209 21.418 4.447 1.00 0.40 H ATOM 44 HB3 PHE A 3 0.736 21.632 3.512 1.00 0.42 H ATOM 45 HD1 PHE A 3 -0.776 19.779 3.131 1.00 0.37 H ATOM 46 HD2 PHE A 3 2.627 19.412 5.689 1.00 0.36 H ATOM 47 HE1 PHE A 3 -1.724 17.706 4.065 1.00 0.34 H ATOM 48 HE2 PHE A 3 1.686 17.338 6.645 1.00 0.35 H ATOM 49 HZ PHE A 3 -0.505 16.480 5.815 1.00 0.30 H ATOM 50 N ALA A 4 3.422 18.559 3.040 1.00 0.22 N ATOM 51 CA ALA A 4 4.632 17.753 3.380 1.00 0.22 C ATOM 52 C ALA A 4 4.320 16.258 3.490 1.00 0.21 C ATOM 53 O ALA A 4 4.923 15.434 2.830 1.00 0.27 O ATOM 54 CB ALA A 4 5.022 18.290 4.752 1.00 0.30 C ATOM 55 H ALA A 4 2.536 18.147 3.056 1.00 0.21 H ATOM 56 HA ALA A 4 5.426 17.930 2.675 1.00 0.25 H ATOM 57 HB1 ALA A 4 5.262 19.339 4.672 1.00 0.65 H ATOM 58 HB2 ALA A 4 5.874 17.748 5.124 1.00 0.72 H ATOM 59 HB3 ALA A 4 4.189 18.165 5.433 1.00 0.62 H ATOM 60 N LEU A 5 3.388 15.907 4.331 1.00 0.21 N ATOM 61 CA LEU A 5 3.032 14.483 4.515 1.00 0.22 C ATOM 62 C LEU A 5 1.698 14.190 3.846 1.00 0.18 C ATOM 63 O LEU A 5 1.248 13.072 3.868 1.00 0.20 O ATOM 64 CB LEU A 5 2.940 14.282 6.029 1.00 0.27 C ATOM 65 CG LEU A 5 1.622 14.863 6.543 1.00 0.27 C ATOM 66 CD1 LEU A 5 0.582 13.748 6.670 1.00 0.27 C ATOM 67 CD2 LEU A 5 1.853 15.489 7.916 1.00 0.36 C ATOM 68 H LEU A 5 2.915 16.582 4.839 1.00 0.24 H ATOM 69 HA LEU A 5 3.802 13.847 4.106 1.00 0.24 H ATOM 70 HB2 LEU A 5 2.980 13.225 6.254 1.00 0.31 H ATOM 71 HB3 LEU A 5 3.766 14.784 6.510 1.00 0.31 H ATOM 72 HG LEU A 5 1.268 15.619 5.847 1.00 0.24 H ATOM 73 HD11 LEU A 5 0.279 13.423 5.687 1.00 1.06 H ATOM 74 HD12 LEU A 5 -0.277 14.118 7.207 1.00 1.08 H ATOM 75 HD13 LEU A 5 1.010 12.915 7.207 1.00 1.02 H ATOM 76 HD21 LEU A 5 2.683 16.176 7.864 1.00 0.29 H ATOM 77 HD22 LEU A 5 2.073 14.711 8.633 1.00 0.51 H ATOM 78 HD23 LEU A 5 0.964 16.019 8.222 1.00 0.49 H ATOM 79 N ILE A 6 1.057 15.179 3.252 1.00 0.16 N ATOM 80 CA ILE A 6 -0.255 14.912 2.570 1.00 0.19 C ATOM 81 C ILE A 6 -0.283 13.520 1.874 1.00 0.19 C ATOM 82 O ILE A 6 -1.276 12.825 1.988 1.00 0.22 O ATOM 83 CB ILE A 6 -0.445 16.066 1.570 1.00 0.26 C ATOM 84 CG1 ILE A 6 -1.512 15.687 0.525 1.00 0.32 C ATOM 85 CG2 ILE A 6 0.880 16.429 0.885 1.00 0.27 C ATOM 86 CD1 ILE A 6 -0.911 14.838 -0.605 1.00 0.34 C ATOM 87 H ILE A 6 1.434 16.104 3.256 1.00 0.18 H ATOM 88 HA ILE A 6 -1.046 14.951 3.302 1.00 0.21 H ATOM 89 HB ILE A 6 -0.792 16.928 2.119 1.00 0.28 H ATOM 90 HG12 ILE A 6 -2.296 15.125 1.010 1.00 0.33 H ATOM 91 HG13 ILE A 6 -1.931 16.588 0.106 1.00 0.39 H ATOM 92 HG21 ILE A 6 1.002 17.495 0.898 1.00 0.33 H ATOM 93 HG22 ILE A 6 0.872 16.081 -0.134 1.00 0.32 H ATOM 94 HG23 ILE A 6 1.702 15.973 1.413 1.00 0.23 H ATOM 95 HD11 ILE A 6 -1.269 15.202 -1.556 1.00 0.41 H ATOM 96 HD12 ILE A 6 -1.212 13.809 -0.479 1.00 0.42 H ATOM 97 HD13 ILE A 6 0.165 14.904 -0.576 1.00 0.41 H ATOM 98 N PRO A 7 0.796 13.117 1.197 1.00 0.22 N ATOM 99 CA PRO A 7 0.801 11.774 0.546 1.00 0.28 C ATOM 100 C PRO A 7 0.773 10.650 1.605 1.00 0.28 C ATOM 101 O PRO A 7 0.444 9.521 1.304 1.00 0.34 O ATOM 102 CB PRO A 7 2.105 11.758 -0.251 1.00 0.33 C ATOM 103 CG PRO A 7 2.982 12.743 0.444 1.00 0.29 C ATOM 104 CD PRO A 7 2.074 13.822 0.962 1.00 0.23 C ATOM 105 HA PRO A 7 -0.039 11.677 -0.122 1.00 0.31 H ATOM 106 HB2 PRO A 7 2.547 10.771 -0.233 1.00 0.38 H ATOM 107 HB3 PRO A 7 1.928 12.074 -1.267 1.00 0.38 H ATOM 108 HG2 PRO A 7 3.500 12.264 1.265 1.00 0.30 H ATOM 109 HG3 PRO A 7 3.691 13.165 -0.249 1.00 0.33 H ATOM 110 HD2 PRO A 7 2.470 14.236 1.876 1.00 0.21 H ATOM 111 HD3 PRO A 7 1.945 14.589 0.219 1.00 0.26 H ATOM 112 N LYS A 8 1.089 10.953 2.847 1.00 0.25 N ATOM 113 CA LYS A 8 1.043 9.902 3.914 1.00 0.28 C ATOM 114 C LYS A 8 -0.265 10.027 4.696 1.00 0.24 C ATOM 115 O LYS A 8 -0.750 9.068 5.265 1.00 0.26 O ATOM 116 CB LYS A 8 2.227 10.188 4.835 1.00 0.32 C ATOM 117 CG LYS A 8 3.440 9.361 4.399 1.00 0.41 C ATOM 118 CD LYS A 8 4.074 9.996 3.157 1.00 0.46 C ATOM 119 CE LYS A 8 3.560 9.288 1.902 1.00 0.50 C ATOM 120 NZ LYS A 8 4.611 8.283 1.567 1.00 0.60 N ATOM 121 H LYS A 8 1.339 11.893 3.093 1.00 0.22 H ATOM 122 HA LYS A 8 1.133 8.917 3.484 1.00 0.33 H ATOM 123 HB2 LYS A 8 2.468 11.238 4.792 1.00 0.30 H ATOM 124 HB3 LYS A 8 1.958 9.921 5.847 1.00 0.35 H ATOM 125 HG2 LYS A 8 4.164 9.336 5.203 1.00 0.48 H ATOM 126 HG3 LYS A 8 3.124 8.354 4.168 1.00 0.42 H ATOM 127 HD2 LYS A 8 3.809 11.043 3.115 1.00 0.44 H ATOM 128 HD3 LYS A 8 5.148 9.899 3.211 1.00 0.54 H ATOM 129 HE2 LYS A 8 2.615 8.799 2.109 1.00 0.51 H ATOM 130 HE3 LYS A 8 3.448 9.994 1.094 1.00 0.58 H ATOM 131 HZ1 LYS A 8 5.513 8.768 1.380 1.00 0.73 H ATOM 132 HZ2 LYS A 8 4.323 7.748 0.722 1.00 0.67 H ATOM 133 HZ3 LYS A 8 4.733 7.628 2.366 1.00 0.64 H ATOM 134 N ILE A 9 -0.857 11.199 4.705 1.00 0.21 N ATOM 135 CA ILE A 9 -2.148 11.378 5.426 1.00 0.20 C ATOM 136 C ILE A 9 -3.192 10.498 4.761 1.00 0.18 C ATOM 137 O ILE A 9 -4.091 9.989 5.402 1.00 0.20 O ATOM 138 CB ILE A 9 -2.487 12.873 5.314 1.00 0.22 C ATOM 139 CG1 ILE A 9 -3.092 13.361 6.636 1.00 0.29 C ATOM 140 CG2 ILE A 9 -3.487 13.128 4.178 1.00 0.23 C ATOM 141 CD1 ILE A 9 -4.198 12.402 7.084 1.00 0.33 C ATOM 142 H ILE A 9 -0.468 11.945 4.216 1.00 0.22 H ATOM 143 HA ILE A 9 -2.040 11.095 6.462 1.00 0.23 H ATOM 144 HB ILE A 9 -1.581 13.419 5.113 1.00 0.23 H ATOM 145 HG12 ILE A 9 -2.320 13.399 7.391 1.00 0.34 H ATOM 146 HG13 ILE A 9 -3.509 14.347 6.498 1.00 0.33 H ATOM 147 HG21 ILE A 9 -3.655 14.190 4.078 1.00 0.33 H ATOM 148 HG22 ILE A 9 -4.422 12.637 4.407 1.00 0.29 H ATOM 149 HG23 ILE A 9 -3.092 12.737 3.254 1.00 0.26 H ATOM 150 HD11 ILE A 9 -4.805 12.878 7.838 1.00 0.43 H ATOM 151 HD12 ILE A 9 -3.754 11.505 7.494 1.00 0.42 H ATOM 152 HD13 ILE A 9 -4.815 12.140 6.237 1.00 0.43 H ATOM 153 N ILE A 10 -3.045 10.257 3.484 1.00 0.17 N ATOM 154 CA ILE A 10 -4.001 9.354 2.821 1.00 0.17 C ATOM 155 C ILE A 10 -3.531 7.907 3.022 1.00 0.18 C ATOM 156 O ILE A 10 -3.967 7.015 2.338 1.00 0.19 O ATOM 157 CB ILE A 10 -4.039 9.733 1.331 1.00 0.20 C ATOM 158 CG1 ILE A 10 -2.634 9.633 0.712 1.00 0.25 C ATOM 159 CG2 ILE A 10 -4.560 11.167 1.186 1.00 0.26 C ATOM 160 CD1 ILE A 10 -2.645 10.234 -0.697 1.00 0.29 C ATOM 161 H ILE A 10 -2.287 10.633 2.984 1.00 0.18 H ATOM 162 HA ILE A 10 -4.970 9.489 3.259 1.00 0.18 H ATOM 163 HB ILE A 10 -4.714 9.052 0.817 1.00 0.20 H ATOM 164 HG12 ILE A 10 -1.929 10.175 1.323 1.00 0.39 H ATOM 165 HG13 ILE A 10 -2.338 8.598 0.656 1.00 0.29 H ATOM 166 HG21 ILE A 10 -3.749 11.862 1.340 1.00 0.64 H ATOM 167 HG22 ILE A 10 -5.333 11.346 1.919 1.00 0.60 H ATOM 168 HG23 ILE A 10 -4.966 11.303 0.195 1.00 0.62 H ATOM 169 HD11 ILE A 10 -2.600 11.311 -0.629 1.00 0.46 H ATOM 170 HD12 ILE A 10 -3.551 9.943 -1.207 1.00 0.40 H ATOM 171 HD13 ILE A 10 -1.790 9.872 -1.249 1.00 0.35 H ATOM 172 N SER A 11 -2.662 7.657 3.981 1.00 0.17 N ATOM 173 CA SER A 11 -2.206 6.253 4.219 1.00 0.19 C ATOM 174 C SER A 11 -3.438 5.343 4.334 1.00 0.19 C ATOM 175 O SER A 11 -3.478 4.253 3.794 1.00 0.22 O ATOM 176 CB SER A 11 -1.417 6.289 5.530 1.00 0.20 C ATOM 177 OG SER A 11 -1.270 4.961 6.021 1.00 0.28 O ATOM 178 H SER A 11 -2.329 8.388 4.553 1.00 0.18 H ATOM 179 HA SER A 11 -1.571 5.924 3.412 1.00 0.20 H ATOM 180 HB2 SER A 11 -0.439 6.713 5.351 1.00 0.25 H ATOM 181 HB3 SER A 11 -1.942 6.901 6.252 1.00 0.22 H ATOM 182 HG SER A 11 -1.034 5.008 6.953 1.00 0.48 H ATOM 183 N SER A 12 -4.461 5.813 5.000 1.00 0.17 N ATOM 184 CA SER A 12 -5.713 5.004 5.117 1.00 0.18 C ATOM 185 C SER A 12 -6.411 4.913 3.740 1.00 0.17 C ATOM 186 O SER A 12 -6.602 3.826 3.233 1.00 0.17 O ATOM 187 CB SER A 12 -6.571 5.744 6.149 1.00 0.22 C ATOM 188 OG SER A 12 -7.949 5.518 5.872 1.00 0.30 O ATOM 189 H SER A 12 -4.412 6.711 5.398 1.00 0.18 H ATOM 190 HA SER A 12 -5.480 4.014 5.478 1.00 0.19 H ATOM 191 HB2 SER A 12 -6.341 5.377 7.136 1.00 0.25 H ATOM 192 HB3 SER A 12 -6.351 6.802 6.106 1.00 0.25 H ATOM 193 HG SER A 12 -8.362 5.168 6.666 1.00 0.44 H ATOM 194 N PRO A 13 -6.754 6.052 3.161 1.00 0.17 N ATOM 195 CA PRO A 13 -7.411 6.068 1.822 1.00 0.18 C ATOM 196 C PRO A 13 -6.393 5.944 0.665 1.00 0.18 C ATOM 197 O PRO A 13 -6.647 6.403 -0.432 1.00 0.25 O ATOM 198 CB PRO A 13 -8.090 7.433 1.785 1.00 0.22 C ATOM 199 CG PRO A 13 -7.303 8.302 2.717 1.00 0.22 C ATOM 200 CD PRO A 13 -6.582 7.407 3.695 1.00 0.19 C ATOM 201 HA PRO A 13 -8.149 5.297 1.755 1.00 0.19 H ATOM 202 HB2 PRO A 13 -8.063 7.836 0.781 1.00 0.23 H ATOM 203 HB3 PRO A 13 -9.110 7.354 2.128 1.00 0.24 H ATOM 204 HG2 PRO A 13 -6.586 8.883 2.154 1.00 0.23 H ATOM 205 HG3 PRO A 13 -7.968 8.961 3.254 1.00 0.26 H ATOM 206 HD2 PRO A 13 -5.537 7.663 3.742 1.00 0.20 H ATOM 207 HD3 PRO A 13 -7.031 7.478 4.669 1.00 0.22 H ATOM 208 N LEU A 14 -5.250 5.339 0.886 1.00 0.16 N ATOM 209 CA LEU A 14 -4.235 5.222 -0.213 1.00 0.16 C ATOM 210 C LEU A 14 -3.265 4.060 0.054 1.00 0.15 C ATOM 211 O LEU A 14 -3.152 3.135 -0.732 1.00 0.18 O ATOM 212 CB LEU A 14 -3.484 6.558 -0.155 1.00 0.16 C ATOM 213 CG LEU A 14 -3.024 7.003 -1.540 1.00 0.24 C ATOM 214 CD1 LEU A 14 -1.988 6.021 -2.089 1.00 0.34 C ATOM 215 CD2 LEU A 14 -4.220 7.069 -2.491 1.00 0.36 C ATOM 216 H LEU A 14 -5.051 4.981 1.773 1.00 0.20 H ATOM 217 HA LEU A 14 -4.715 5.107 -1.170 1.00 0.18 H ATOM 218 HB2 LEU A 14 -4.139 7.311 0.254 1.00 0.20 H ATOM 219 HB3 LEU A 14 -2.622 6.454 0.487 1.00 0.19 H ATOM 220 HG LEU A 14 -2.577 7.985 -1.452 1.00 0.26 H ATOM 221 HD11 LEU A 14 -2.488 5.130 -2.437 1.00 0.46 H ATOM 222 HD12 LEU A 14 -1.289 5.761 -1.309 1.00 0.40 H ATOM 223 HD13 LEU A 14 -1.457 6.480 -2.910 1.00 0.44 H ATOM 224 HD21 LEU A 14 -4.005 7.762 -3.290 1.00 0.52 H ATOM 225 HD22 LEU A 14 -5.093 7.403 -1.950 1.00 0.49 H ATOM 226 HD23 LEU A 14 -4.405 6.089 -2.904 1.00 0.56 H ATOM 227 N PHE A 15 -2.563 4.106 1.156 1.00 0.16 N ATOM 228 CA PHE A 15 -1.587 3.013 1.475 1.00 0.17 C ATOM 229 C PHE A 15 -2.294 1.674 1.626 1.00 0.16 C ATOM 230 O PHE A 15 -1.855 0.686 1.087 1.00 0.17 O ATOM 231 CB PHE A 15 -0.959 3.400 2.796 1.00 0.19 C ATOM 232 CG PHE A 15 0.500 3.728 2.592 1.00 0.24 C ATOM 233 CD1 PHE A 15 0.873 4.978 2.084 1.00 0.51 C ATOM 234 CD2 PHE A 15 1.479 2.780 2.906 1.00 0.47 C ATOM 235 CE1 PHE A 15 2.227 5.280 1.892 1.00 0.57 C ATOM 236 CE2 PHE A 15 2.833 3.081 2.714 1.00 0.51 C ATOM 237 CZ PHE A 15 3.207 4.331 2.207 1.00 0.40 C ATOM 238 H PHE A 15 -2.677 4.864 1.774 1.00 0.17 H ATOM 239 HA PHE A 15 -0.828 2.951 0.711 1.00 0.18 H ATOM 240 HB2 PHE A 15 -1.476 4.252 3.190 1.00 0.18 H ATOM 241 HB3 PHE A 15 -1.053 2.571 3.478 1.00 0.22 H ATOM 242 HD1 PHE A 15 0.117 5.710 1.842 1.00 0.78 H ATOM 243 HD2 PHE A 15 1.191 1.817 3.298 1.00 0.75 H ATOM 244 HE1 PHE A 15 2.513 6.244 1.500 1.00 0.86 H ATOM 245 HE2 PHE A 15 3.589 2.348 2.958 1.00 0.78 H ATOM 246 HZ PHE A 15 4.253 4.562 2.058 1.00 0.47 H ATOM 247 N LYS A 16 -3.386 1.628 2.350 1.00 0.15 N ATOM 248 CA LYS A 16 -4.121 0.328 2.516 1.00 0.16 C ATOM 249 C LYS A 16 -4.357 -0.329 1.146 1.00 0.15 C ATOM 250 O LYS A 16 -4.547 -1.524 1.042 1.00 0.17 O ATOM 251 CB LYS A 16 -5.445 0.697 3.200 1.00 0.18 C ATOM 252 CG LYS A 16 -6.591 0.790 2.178 1.00 0.18 C ATOM 253 CD LYS A 16 -6.304 1.921 1.186 1.00 0.17 C ATOM 254 CE LYS A 16 -7.601 2.617 0.780 1.00 0.20 C ATOM 255 NZ LYS A 16 -7.376 3.026 -0.644 1.00 0.20 N ATOM 256 H LYS A 16 -3.724 2.444 2.779 1.00 0.16 H ATOM 257 HA LYS A 16 -3.557 -0.337 3.151 1.00 0.17 H ATOM 258 HB2 LYS A 16 -5.680 -0.060 3.931 1.00 0.21 H ATOM 259 HB3 LYS A 16 -5.329 1.648 3.694 1.00 0.18 H ATOM 260 HG2 LYS A 16 -6.673 -0.148 1.644 1.00 0.20 H ATOM 261 HG3 LYS A 16 -7.516 0.991 2.695 1.00 0.21 H ATOM 262 HD2 LYS A 16 -5.627 2.632 1.638 1.00 0.17 H ATOM 263 HD3 LYS A 16 -5.847 1.509 0.309 1.00 0.19 H ATOM 264 HE2 LYS A 16 -8.434 1.930 0.854 1.00 0.24 H ATOM 265 HE3 LYS A 16 -7.771 3.488 1.395 1.00 0.22 H ATOM 266 HZ1 LYS A 16 -6.717 3.828 -0.677 1.00 0.26 H ATOM 267 HZ2 LYS A 16 -8.281 3.307 -1.072 1.00 0.26 H ATOM 268 HZ3 LYS A 16 -6.963 2.218 -1.194 1.00 0.21 H ATOM 269 N THR A 17 -4.312 0.447 0.093 1.00 0.15 N ATOM 270 CA THR A 17 -4.497 -0.106 -1.267 1.00 0.16 C ATOM 271 C THR A 17 -3.153 -0.647 -1.696 1.00 0.16 C ATOM 272 O THR A 17 -3.036 -1.773 -2.141 1.00 0.17 O ATOM 273 CB THR A 17 -4.935 1.076 -2.128 1.00 0.18 C ATOM 274 OG1 THR A 17 -6.343 1.266 -1.987 1.00 0.19 O ATOM 275 CG2 THR A 17 -4.580 0.788 -3.583 1.00 0.21 C ATOM 276 H THR A 17 -4.129 1.403 0.200 1.00 0.16 H ATOM 277 HA THR A 17 -5.245 -0.884 -1.271 1.00 0.17 H ATOM 278 HB THR A 17 -4.418 1.966 -1.808 1.00 0.19 H ATOM 279 HG1 THR A 17 -6.766 0.406 -2.105 1.00 0.22 H ATOM 280 HG21 THR A 17 -4.694 -0.268 -3.776 1.00 0.35 H ATOM 281 HG22 THR A 17 -3.552 1.075 -3.760 1.00 0.35 H ATOM 282 HG23 THR A 17 -5.229 1.349 -4.231 1.00 0.34 H ATOM 283 N LEU A 18 -2.115 0.120 -1.466 1.00 0.17 N ATOM 284 CA LEU A 18 -0.759 -0.390 -1.757 1.00 0.18 C ATOM 285 C LEU A 18 -0.546 -1.573 -0.815 1.00 0.16 C ATOM 286 O LEU A 18 0.131 -2.534 -1.129 1.00 0.17 O ATOM 287 CB LEU A 18 0.201 0.759 -1.423 1.00 0.20 C ATOM 288 CG LEU A 18 1.630 0.377 -1.838 1.00 0.26 C ATOM 289 CD1 LEU A 18 2.227 -0.567 -0.793 1.00 0.31 C ATOM 290 CD2 LEU A 18 1.606 -0.329 -3.199 1.00 0.32 C ATOM 291 H LEU A 18 -2.230 0.993 -1.027 1.00 0.17 H ATOM 292 HA LEU A 18 -0.670 -0.690 -2.789 1.00 0.19 H ATOM 293 HB2 LEU A 18 -0.105 1.650 -1.952 1.00 0.22 H ATOM 294 HB3 LEU A 18 0.177 0.949 -0.358 1.00 0.21 H ATOM 295 HG LEU A 18 2.235 1.270 -1.903 1.00 0.29 H ATOM 296 HD11 LEU A 18 2.146 -1.587 -1.142 1.00 0.35 H ATOM 297 HD12 LEU A 18 1.689 -0.463 0.138 1.00 0.32 H ATOM 298 HD13 LEU A 18 3.266 -0.322 -0.638 1.00 0.41 H ATOM 299 HD21 LEU A 18 1.252 -1.342 -3.072 1.00 0.34 H ATOM 300 HD22 LEU A 18 2.603 -0.346 -3.613 1.00 0.41 H ATOM 301 HD23 LEU A 18 0.946 0.201 -3.869 1.00 0.35 H ATOM 302 N LEU A 19 -1.183 -1.517 0.335 1.00 0.15 N ATOM 303 CA LEU A 19 -1.082 -2.639 1.301 1.00 0.15 C ATOM 304 C LEU A 19 -1.905 -3.797 0.760 1.00 0.14 C ATOM 305 O LEU A 19 -1.439 -4.914 0.696 1.00 0.14 O ATOM 306 CB LEU A 19 -1.667 -2.123 2.608 1.00 0.17 C ATOM 307 CG LEU A 19 -0.540 -1.718 3.562 1.00 0.23 C ATOM 308 CD1 LEU A 19 -0.699 -0.249 3.950 1.00 0.35 C ATOM 309 CD2 LEU A 19 -0.606 -2.580 4.822 1.00 0.33 C ATOM 310 H LEU A 19 -1.770 -0.733 0.539 1.00 0.16 H ATOM 311 HA LEU A 19 -0.055 -2.929 1.433 1.00 0.16 H ATOM 312 HB2 LEU A 19 -2.291 -1.272 2.401 1.00 0.20 H ATOM 313 HB3 LEU A 19 -2.258 -2.903 3.062 1.00 0.22 H ATOM 314 HG LEU A 19 0.415 -1.859 3.075 1.00 0.35 H ATOM 315 HD11 LEU A 19 -1.676 -0.094 4.383 1.00 0.57 H ATOM 316 HD12 LEU A 19 -0.591 0.369 3.072 1.00 0.54 H ATOM 317 HD13 LEU A 19 0.060 0.016 4.672 1.00 0.50 H ATOM 318 HD21 LEU A 19 -1.529 -2.379 5.346 1.00 0.69 H ATOM 319 HD22 LEU A 19 0.230 -2.344 5.464 1.00 0.73 H ATOM 320 HD23 LEU A 19 -0.565 -3.623 4.548 1.00 0.73 H ATOM 321 N SER A 20 -3.113 -3.530 0.306 1.00 0.15 N ATOM 322 CA SER A 20 -3.912 -4.631 -0.302 1.00 0.15 C ATOM 323 C SER A 20 -3.093 -5.168 -1.476 1.00 0.15 C ATOM 324 O SER A 20 -3.039 -6.358 -1.733 1.00 0.15 O ATOM 325 CB SER A 20 -5.213 -3.986 -0.785 1.00 0.17 C ATOM 326 OG SER A 20 -6.236 -4.974 -0.844 1.00 0.49 O ATOM 327 H SER A 20 -3.466 -2.602 0.317 1.00 0.16 H ATOM 328 HA SER A 20 -4.111 -5.408 0.420 1.00 0.16 H ATOM 329 HB2 SER A 20 -5.511 -3.212 -0.097 1.00 0.38 H ATOM 330 HB3 SER A 20 -5.059 -3.552 -1.765 1.00 0.37 H ATOM 331 HG SER A 20 -6.021 -5.592 -1.550 1.00 0.43 H ATOM 332 N ALA A 21 -2.404 -4.277 -2.158 1.00 0.15 N ATOM 333 CA ALA A 21 -1.541 -4.700 -3.281 1.00 0.16 C ATOM 334 C ALA A 21 -0.401 -5.548 -2.744 1.00 0.15 C ATOM 335 O ALA A 21 -0.112 -6.620 -3.238 1.00 0.17 O ATOM 336 CB ALA A 21 -1.010 -3.403 -3.882 1.00 0.20 C ATOM 337 H ALA A 21 -2.433 -3.322 -1.901 1.00 0.16 H ATOM 338 HA ALA A 21 -2.105 -5.240 -3.990 1.00 0.17 H ATOM 339 HB1 ALA A 21 -0.690 -3.582 -4.895 1.00 0.24 H ATOM 340 HB2 ALA A 21 -0.173 -3.055 -3.293 1.00 0.26 H ATOM 341 HB3 ALA A 21 -1.791 -2.659 -3.872 1.00 0.25 H ATOM 342 N VAL A 22 0.224 -5.079 -1.707 1.00 0.15 N ATOM 343 CA VAL A 22 1.334 -5.844 -1.086 1.00 0.15 C ATOM 344 C VAL A 22 0.782 -7.127 -0.479 1.00 0.13 C ATOM 345 O VAL A 22 1.365 -8.182 -0.597 1.00 0.14 O ATOM 346 CB VAL A 22 1.867 -4.893 -0.031 1.00 0.17 C ATOM 347 CG1 VAL A 22 1.539 -5.403 1.379 1.00 0.19 C ATOM 348 CG2 VAL A 22 3.375 -4.778 -0.204 1.00 0.20 C ATOM 349 H VAL A 22 -0.058 -4.214 -1.314 1.00 0.16 H ATOM 350 HA VAL A 22 2.099 -6.065 -1.813 1.00 0.16 H ATOM 351 HB VAL A 22 1.405 -3.929 -0.187 1.00 0.18 H ATOM 352 HG11 VAL A 22 0.466 -5.433 1.510 1.00 0.22 H ATOM 353 HG12 VAL A 22 1.971 -4.744 2.111 1.00 0.24 H ATOM 354 HG13 VAL A 22 1.942 -6.398 1.504 1.00 0.22 H ATOM 355 HG21 VAL A 22 3.863 -5.501 0.431 1.00 1.03 H ATOM 356 HG22 VAL A 22 3.692 -3.784 0.062 1.00 1.02 H ATOM 357 HG23 VAL A 22 3.631 -4.976 -1.235 1.00 1.05 H ATOM 358 N GLY A 23 -0.373 -7.043 0.130 1.00 0.13 N ATOM 359 CA GLY A 23 -1.005 -8.265 0.703 1.00 0.14 C ATOM 360 C GLY A 23 -1.165 -9.277 -0.430 1.00 0.13 C ATOM 361 O GLY A 23 -1.221 -10.462 -0.218 1.00 0.15 O ATOM 362 H GLY A 23 -0.841 -6.172 0.174 1.00 0.14 H ATOM 363 HA2 GLY A 23 -0.373 -8.676 1.478 1.00 0.16 H ATOM 364 HA3 GLY A 23 -1.975 -8.023 1.108 1.00 0.16 H ATOM 365 N SER A 24 -1.193 -8.805 -1.646 1.00 0.13 N ATOM 366 CA SER A 24 -1.309 -9.733 -2.812 1.00 0.15 C ATOM 367 C SER A 24 0.081 -9.972 -3.425 1.00 0.14 C ATOM 368 O SER A 24 0.347 -10.993 -4.016 1.00 0.16 O ATOM 369 CB SER A 24 -2.222 -9.016 -3.808 1.00 0.19 C ATOM 370 OG SER A 24 -2.481 -9.876 -4.913 1.00 0.38 O ATOM 371 H SER A 24 -1.108 -7.831 -1.794 1.00 0.13 H ATOM 372 HA SER A 24 -1.754 -10.666 -2.507 1.00 0.17 H ATOM 373 HB2 SER A 24 -3.152 -8.760 -3.328 1.00 0.38 H ATOM 374 HB3 SER A 24 -1.736 -8.110 -4.149 1.00 0.27 H ATOM 375 HG SER A 24 -3.008 -10.620 -4.602 1.00 0.61 H ATOM 376 N ALA A 25 0.975 -9.045 -3.254 1.00 0.13 N ATOM 377 CA ALA A 25 2.359 -9.209 -3.806 1.00 0.15 C ATOM 378 C ALA A 25 3.231 -9.967 -2.802 1.00 0.14 C ATOM 379 O ALA A 25 4.232 -10.560 -3.149 1.00 0.17 O ATOM 380 CB ALA A 25 2.877 -7.783 -4.010 1.00 0.19 C ATOM 381 H ALA A 25 0.744 -8.248 -2.734 1.00 0.15 H ATOM 382 HA ALA A 25 2.331 -9.733 -4.750 1.00 0.18 H ATOM 383 HB1 ALA A 25 2.107 -7.183 -4.473 1.00 0.97 H ATOM 384 HB2 ALA A 25 3.748 -7.804 -4.649 1.00 0.94 H ATOM 385 HB3 ALA A 25 3.141 -7.355 -3.055 1.00 0.94 H ATOM 386 N LEU A 26 2.840 -9.949 -1.562 1.00 0.12 N ATOM 387 CA LEU A 26 3.604 -10.661 -0.502 1.00 0.14 C ATOM 388 C LEU A 26 2.875 -11.953 -0.139 1.00 0.14 C ATOM 389 O LEU A 26 3.477 -12.994 0.031 1.00 0.20 O ATOM 390 CB LEU A 26 3.594 -9.687 0.683 1.00 0.16 C ATOM 391 CG LEU A 26 4.970 -9.651 1.362 1.00 0.22 C ATOM 392 CD1 LEU A 26 5.402 -11.068 1.746 1.00 0.30 C ATOM 393 CD2 LEU A 26 6.002 -9.050 0.405 1.00 0.29 C ATOM 394 H LEU A 26 2.020 -9.461 -1.319 1.00 0.13 H ATOM 395 HA LEU A 26 4.613 -10.863 -0.819 1.00 0.16 H ATOM 396 HB2 LEU A 26 3.342 -8.697 0.327 1.00 0.18 H ATOM 397 HB3 LEU A 26 2.849 -10.006 1.398 1.00 0.19 H ATOM 398 HG LEU A 26 4.911 -9.044 2.254 1.00 0.27 H ATOM 399 HD11 LEU A 26 6.259 -11.018 2.400 1.00 0.62 H ATOM 400 HD12 LEU A 26 5.660 -11.620 0.855 1.00 0.68 H ATOM 401 HD13 LEU A 26 4.589 -11.566 2.254 1.00 0.68 H ATOM 402 HD21 LEU A 26 6.972 -9.482 0.604 1.00 1.04 H ATOM 403 HD22 LEU A 26 6.048 -7.980 0.552 1.00 1.09 H ATOM 404 HD23 LEU A 26 5.717 -9.261 -0.614 1.00 1.04 H ATOM 405 N SER A 27 1.575 -11.884 -0.023 1.00 0.12 N ATOM 406 CA SER A 27 0.778 -13.091 0.330 1.00 0.13 C ATOM 407 C SER A 27 0.374 -13.866 -0.929 1.00 0.13 C ATOM 408 O SER A 27 0.450 -15.076 -0.971 1.00 0.18 O ATOM 409 CB SER A 27 -0.453 -12.525 1.024 1.00 0.14 C ATOM 410 OG SER A 27 -0.776 -13.309 2.172 1.00 0.20 O ATOM 411 H SER A 27 1.115 -11.026 -0.168 1.00 0.14 H ATOM 412 HA SER A 27 1.326 -13.726 1.008 1.00 0.15 H ATOM 413 HB2 SER A 27 -0.248 -11.507 1.330 1.00 0.17 H ATOM 414 HB3 SER A 27 -1.281 -12.517 0.324 1.00 0.16 H ATOM 415 HG SER A 27 -0.523 -14.237 1.999 1.00 0.21 H ATOM 416 N SER A 28 -0.049 -13.186 -1.965 1.00 0.12 N ATOM 417 CA SER A 28 -0.454 -13.921 -3.207 1.00 0.15 C ATOM 418 C SER A 28 0.781 -14.397 -3.987 1.00 0.17 C ATOM 419 O SER A 28 0.684 -15.234 -4.863 1.00 0.29 O ATOM 420 CB SER A 28 -1.290 -12.931 -4.015 1.00 0.16 C ATOM 421 OG SER A 28 -2.518 -13.549 -4.389 1.00 0.21 O ATOM 422 H SER A 28 -0.093 -12.202 -1.930 1.00 0.12 H ATOM 423 HA SER A 28 -1.061 -14.772 -2.943 1.00 0.16 H ATOM 424 HB2 SER A 28 -1.501 -12.062 -3.412 1.00 0.15 H ATOM 425 HB3 SER A 28 -0.740 -12.626 -4.896 1.00 0.19 H ATOM 426 HG SER A 28 -2.905 -13.962 -3.595 1.00 0.20 H ATOM 427 N SER A 29 1.947 -13.891 -3.659 1.00 0.16 N ATOM 428 CA SER A 29 3.188 -14.342 -4.362 1.00 0.19 C ATOM 429 C SER A 29 4.160 -15.005 -3.368 1.00 0.21 C ATOM 430 O SER A 29 5.342 -15.115 -3.634 1.00 0.28 O ATOM 431 CB SER A 29 3.807 -13.072 -4.949 1.00 0.22 C ATOM 432 OG SER A 29 4.898 -13.428 -5.793 1.00 0.27 O ATOM 433 H SER A 29 2.010 -13.232 -2.938 1.00 0.22 H ATOM 434 HA SER A 29 2.941 -15.030 -5.156 1.00 0.22 H ATOM 435 HB2 SER A 29 3.069 -12.541 -5.528 1.00 0.30 H ATOM 436 HB3 SER A 29 4.155 -12.437 -4.144 1.00 0.28 H ATOM 437 HG SER A 29 5.529 -13.939 -5.269 1.00 0.33 H ATOM 438 N GLY A 30 3.674 -15.445 -2.226 1.00 0.20 N ATOM 439 CA GLY A 30 4.578 -16.099 -1.223 1.00 0.25 C ATOM 440 C GLY A 30 3.884 -16.196 0.143 1.00 0.23 C ATOM 441 O GLY A 30 4.419 -15.766 1.146 1.00 0.29 O ATOM 442 H GLY A 30 2.717 -15.347 -2.028 1.00 0.18 H ATOM 443 HA2 GLY A 30 4.835 -17.091 -1.566 1.00 0.30 H ATOM 444 HA3 GLY A 30 5.480 -15.513 -1.120 1.00 0.30 H ATOM 445 N GLY A 31 2.704 -16.765 0.188 1.00 0.21 N ATOM 446 CA GLY A 31 1.973 -16.897 1.491 1.00 0.23 C ATOM 447 C GLY A 31 0.494 -16.546 1.299 1.00 0.20 C ATOM 448 O GLY A 31 -0.001 -15.585 1.859 1.00 0.22 O ATOM 449 H GLY A 31 2.297 -17.108 -0.636 1.00 0.24 H ATOM 450 HA2 GLY A 31 2.057 -17.913 1.850 1.00 0.28 H ATOM 451 HA3 GLY A 31 2.406 -16.224 2.216 1.00 0.26 H ATOM 452 N GLN A 32 -0.212 -17.313 0.507 1.00 0.21 N ATOM 453 CA GLN A 32 -1.663 -17.025 0.268 1.00 0.22 C ATOM 454 C GLN A 32 -2.499 -17.458 1.482 1.00 0.28 C ATOM 455 O GLN A 32 -3.315 -16.707 1.985 1.00 0.36 O ATOM 456 CB GLN A 32 -2.042 -17.857 -0.966 1.00 0.24 C ATOM 457 CG GLN A 32 -2.208 -16.943 -2.189 1.00 0.23 C ATOM 458 CD GLN A 32 -3.339 -15.930 -1.961 1.00 0.22 C ATOM 459 OE1 GLN A 32 -3.237 -14.791 -2.376 1.00 0.22 O ATOM 460 NE2 GLN A 32 -4.422 -16.287 -1.329 1.00 0.30 N ATOM 461 H GLN A 32 0.214 -18.076 0.066 1.00 0.23 H ATOM 462 HA GLN A 32 -1.809 -15.976 0.066 1.00 0.21 H ATOM 463 HB2 GLN A 32 -1.263 -18.580 -1.164 1.00 0.28 H ATOM 464 HB3 GLN A 32 -2.969 -18.377 -0.780 1.00 0.29 H ATOM 465 HG2 GLN A 32 -1.285 -16.413 -2.363 1.00 0.26 H ATOM 466 HG3 GLN A 32 -2.442 -17.546 -3.054 1.00 0.30 H ATOM 467 HE21 GLN A 32 -4.522 -17.210 -0.993 1.00 0.33 H ATOM 468 HE22 GLN A 32 -5.135 -15.636 -1.182 1.00 0.35 H ATOM 469 N GLU A 33 -2.295 -18.662 1.951 1.00 0.32 N ATOM 470 CA GLU A 33 -3.065 -19.161 3.132 1.00 0.40 C ATOM 471 C GLU A 33 -2.106 -19.611 4.248 1.00 0.41 C ATOM 472 O GLU A 33 -2.559 -19.729 5.376 1.00 0.50 O ATOM 473 CB GLU A 33 -3.869 -20.352 2.598 1.00 0.44 C ATOM 474 CG GLU A 33 -5.115 -19.848 1.852 1.00 0.52 C ATOM 475 CD GLU A 33 -4.799 -19.639 0.368 1.00 0.44 C ATOM 476 OE1 GLU A 33 -4.243 -20.539 -0.240 1.00 0.53 O ATOM 477 OE2 GLU A 33 -5.130 -18.581 -0.142 1.00 0.45 O ATOM 478 OXT GLU A 33 -0.937 -19.828 3.958 1.00 0.42 O ATOM 479 H GLU A 33 -1.632 -19.242 1.528 1.00 0.37 H ATOM 480 HA GLU A 33 -3.735 -18.399 3.497 1.00 0.47 H ATOM 481 HB2 GLU A 33 -3.251 -20.926 1.921 1.00 0.42 H ATOM 482 HB3 GLU A 33 -4.174 -20.977 3.423 1.00 0.49 H ATOM 483 HG2 GLU A 33 -5.908 -20.575 1.949 1.00 0.68 H ATOM 484 HG3 GLU A 33 -5.436 -18.911 2.282 1.00 0.59 H TER 485 GLU A 33