ATOM 1 N GLY A 1 0.587 16.022 -4.241 1.00 0.53 N ATOM 2 CA GLY A 1 1.084 16.482 -2.903 1.00 0.44 C ATOM 3 C GLY A 1 0.238 17.664 -2.418 1.00 0.41 C ATOM 4 O GLY A 1 -0.770 17.987 -3.012 1.00 0.45 O ATOM 5 H1 GLY A 1 -0.320 16.488 -4.456 1.00 1.19 H ATOM 6 H2 GLY A 1 0.452 14.991 -4.227 1.00 1.04 H ATOM 7 H3 GLY A 1 1.282 16.270 -4.974 1.00 1.05 H ATOM 8 HA2 GLY A 1 1.011 15.670 -2.193 1.00 0.45 H ATOM 9 HA3 GLY A 1 2.114 16.794 -2.988 1.00 0.52 H ATOM 10 N PHE A 2 0.643 18.318 -1.355 1.00 0.38 N ATOM 11 CA PHE A 2 -0.125 19.480 -0.845 1.00 0.40 C ATOM 12 C PHE A 2 0.808 20.338 -0.010 1.00 0.42 C ATOM 13 O PHE A 2 1.007 21.502 -0.294 1.00 0.48 O ATOM 14 CB PHE A 2 -1.250 18.911 0.033 1.00 0.38 C ATOM 15 CG PHE A 2 -2.238 20.005 0.398 1.00 0.43 C ATOM 16 CD1 PHE A 2 -2.041 21.328 -0.033 1.00 0.51 C ATOM 17 CD2 PHE A 2 -3.353 19.685 1.175 1.00 0.46 C ATOM 18 CE1 PHE A 2 -2.964 22.322 0.315 1.00 0.58 C ATOM 19 CE2 PHE A 2 -4.276 20.680 1.522 1.00 0.54 C ATOM 20 CZ PHE A 2 -4.081 21.998 1.092 1.00 0.58 C ATOM 21 H PHE A 2 1.467 18.058 -0.887 1.00 0.39 H ATOM 22 HA PHE A 2 -0.539 20.052 -1.662 1.00 0.45 H ATOM 23 HB2 PHE A 2 -1.766 18.127 -0.497 1.00 0.37 H ATOM 24 HB3 PHE A 2 -0.827 18.504 0.942 1.00 0.35 H ATOM 25 HD1 PHE A 2 -1.173 21.582 -0.627 1.00 0.55 H ATOM 26 HD2 PHE A 2 -3.498 18.671 1.512 1.00 0.47 H ATOM 27 HE1 PHE A 2 -2.813 23.339 -0.017 1.00 0.66 H ATOM 28 HE2 PHE A 2 -5.138 20.430 2.124 1.00 0.61 H ATOM 29 HZ PHE A 2 -4.794 22.765 1.360 1.00 0.65 H ATOM 30 N PHE A 3 1.370 19.784 1.041 1.00 0.39 N ATOM 31 CA PHE A 3 2.253 20.606 1.880 1.00 0.43 C ATOM 32 C PHE A 3 3.396 19.807 2.520 1.00 0.42 C ATOM 33 O PHE A 3 4.497 20.306 2.647 1.00 0.48 O ATOM 34 CB PHE A 3 1.312 21.145 2.940 1.00 0.44 C ATOM 35 CG PHE A 3 0.582 20.031 3.624 1.00 0.39 C ATOM 36 CD1 PHE A 3 -0.572 19.521 3.043 1.00 0.38 C ATOM 37 CD2 PHE A 3 1.058 19.509 4.823 1.00 0.38 C ATOM 38 CE1 PHE A 3 -1.259 18.483 3.650 1.00 0.35 C ATOM 39 CE2 PHE A 3 0.374 18.465 5.438 1.00 0.35 C ATOM 40 CZ PHE A 3 -0.790 17.949 4.846 1.00 0.33 C ATOM 41 H PHE A 3 1.185 18.851 1.291 1.00 0.36 H ATOM 42 HA PHE A 3 2.639 21.426 1.305 1.00 0.48 H ATOM 43 HB2 PHE A 3 1.875 21.688 3.662 1.00 0.47 H ATOM 44 HB3 PHE A 3 0.594 21.782 2.460 1.00 0.48 H ATOM 45 HD1 PHE A 3 -0.933 19.939 2.120 1.00 0.40 H ATOM 46 HD2 PHE A 3 1.955 19.910 5.270 1.00 0.41 H ATOM 47 HE1 PHE A 3 -2.150 18.087 3.194 1.00 0.37 H ATOM 48 HE2 PHE A 3 0.742 18.058 6.368 1.00 0.36 H ATOM 49 HZ PHE A 3 -1.324 17.141 5.307 1.00 0.34 H ATOM 50 N ALA A 4 3.150 18.594 2.963 1.00 0.37 N ATOM 51 CA ALA A 4 4.242 17.826 3.637 1.00 0.39 C ATOM 52 C ALA A 4 3.839 16.376 3.921 1.00 0.34 C ATOM 53 O ALA A 4 4.579 15.438 3.659 1.00 0.37 O ATOM 54 CB ALA A 4 4.412 18.570 4.957 1.00 0.42 C ATOM 55 H ALA A 4 2.253 18.214 2.887 1.00 0.35 H ATOM 56 HA ALA A 4 5.155 17.869 3.068 1.00 0.43 H ATOM 57 HB1 ALA A 4 4.796 19.560 4.764 1.00 0.86 H ATOM 58 HB2 ALA A 4 5.092 18.030 5.592 1.00 0.99 H ATOM 59 HB3 ALA A 4 3.448 18.649 5.444 1.00 0.97 H ATOM 60 N LEU A 5 2.682 16.183 4.481 1.00 0.31 N ATOM 61 CA LEU A 5 2.235 14.812 4.808 1.00 0.29 C ATOM 62 C LEU A 5 0.988 14.448 4.016 1.00 0.25 C ATOM 63 O LEU A 5 0.522 13.335 4.111 1.00 0.25 O ATOM 64 CB LEU A 5 1.947 14.827 6.309 1.00 0.31 C ATOM 65 CG LEU A 5 0.630 15.550 6.561 1.00 0.29 C ATOM 66 CD1 LEU A 5 -0.521 14.546 6.513 1.00 0.30 C ATOM 67 CD2 LEU A 5 0.673 16.202 7.937 1.00 0.35 C ATOM 68 H LEU A 5 2.110 16.939 4.696 1.00 0.32 H ATOM 69 HA LEU A 5 3.018 14.109 4.596 1.00 0.32 H ATOM 70 HB2 LEU A 5 1.877 13.812 6.674 1.00 0.33 H ATOM 71 HB3 LEU A 5 2.744 15.342 6.824 1.00 0.37 H ATOM 72 HG LEU A 5 0.484 16.305 5.797 1.00 0.31 H ATOM 73 HD11 LEU A 5 -0.958 14.452 7.496 1.00 0.97 H ATOM 74 HD12 LEU A 5 -0.149 13.583 6.192 1.00 1.00 H ATOM 75 HD13 LEU A 5 -1.268 14.894 5.818 1.00 0.94 H ATOM 76 HD21 LEU A 5 -0.197 16.827 8.064 1.00 0.57 H ATOM 77 HD22 LEU A 5 1.566 16.803 8.023 1.00 0.70 H ATOM 78 HD23 LEU A 5 0.680 15.434 8.696 1.00 0.62 H ATOM 79 N ILE A 6 0.437 15.356 3.232 1.00 0.25 N ATOM 80 CA ILE A 6 -0.783 14.987 2.439 1.00 0.24 C ATOM 81 C ILE A 6 -0.672 13.547 1.855 1.00 0.24 C ATOM 82 O ILE A 6 -1.642 12.814 1.908 1.00 0.24 O ATOM 83 CB ILE A 6 -0.925 16.052 1.336 1.00 0.28 C ATOM 84 CG1 ILE A 6 -1.906 15.561 0.254 1.00 0.31 C ATOM 85 CG2 ILE A 6 0.433 16.385 0.713 1.00 0.31 C ATOM 86 CD1 ILE A 6 -1.207 14.625 -0.742 1.00 0.35 C ATOM 87 H ILE A 6 0.820 16.278 3.165 1.00 0.28 H ATOM 88 HA ILE A 6 -1.646 15.038 3.082 1.00 0.23 H ATOM 89 HB ILE A 6 -1.325 16.950 1.783 1.00 0.30 H ATOM 90 HG12 ILE A 6 -2.719 15.029 0.728 1.00 0.31 H ATOM 91 HG13 ILE A 6 -2.303 16.412 -0.278 1.00 0.34 H ATOM 92 HG21 ILE A 6 0.548 15.848 -0.214 1.00 0.33 H ATOM 93 HG22 ILE A 6 1.225 16.110 1.391 1.00 0.31 H ATOM 94 HG23 ILE A 6 0.482 17.438 0.523 1.00 0.35 H ATOM 95 HD11 ILE A 6 -1.622 13.632 -0.655 1.00 0.43 H ATOM 96 HD12 ILE A 6 -0.149 14.591 -0.528 1.00 0.38 H ATOM 97 HD13 ILE A 6 -1.360 14.991 -1.747 1.00 0.43 H ATOM 98 N PRO A 7 0.496 13.156 1.339 1.00 0.26 N ATOM 99 CA PRO A 7 0.644 11.774 0.798 1.00 0.28 C ATOM 100 C PRO A 7 0.613 10.723 1.928 1.00 0.27 C ATOM 101 O PRO A 7 0.427 9.549 1.675 1.00 0.30 O ATOM 102 CB PRO A 7 2.007 11.791 0.110 1.00 0.33 C ATOM 103 CG PRO A 7 2.764 12.876 0.796 1.00 0.34 C ATOM 104 CD PRO A 7 1.755 13.916 1.197 1.00 0.29 C ATOM 105 HA PRO A 7 -0.128 11.567 0.074 1.00 0.29 H ATOM 106 HB2 PRO A 7 2.506 10.839 0.238 1.00 0.36 H ATOM 107 HB3 PRO A 7 1.897 12.022 -0.939 1.00 0.36 H ATOM 108 HG2 PRO A 7 3.263 12.482 1.670 1.00 0.36 H ATOM 109 HG3 PRO A 7 3.485 13.310 0.120 1.00 0.38 H ATOM 110 HD2 PRO A 7 2.044 14.377 2.129 1.00 0.29 H ATOM 111 HD3 PRO A 7 1.659 14.654 0.421 1.00 0.32 H ATOM 112 N LYS A 8 0.774 11.127 3.171 1.00 0.25 N ATOM 113 CA LYS A 8 0.726 10.133 4.287 1.00 0.27 C ATOM 114 C LYS A 8 -0.645 10.196 4.963 1.00 0.22 C ATOM 115 O LYS A 8 -1.154 9.202 5.443 1.00 0.23 O ATOM 116 CB LYS A 8 1.824 10.550 5.262 1.00 0.31 C ATOM 117 CG LYS A 8 3.198 10.279 4.636 1.00 0.39 C ATOM 118 CD LYS A 8 3.820 11.596 4.163 1.00 0.40 C ATOM 119 CE LYS A 8 4.293 12.402 5.376 1.00 0.41 C ATOM 120 NZ LYS A 8 5.360 13.315 4.853 1.00 0.46 N ATOM 121 H LYS A 8 0.905 12.096 3.379 1.00 0.25 H ATOM 122 HA LYS A 8 0.915 9.138 3.916 1.00 0.30 H ATOM 123 HB2 LYS A 8 1.724 11.600 5.485 1.00 0.31 H ATOM 124 HB3 LYS A 8 1.726 9.977 6.173 1.00 0.35 H ATOM 125 HG2 LYS A 8 3.842 9.816 5.371 1.00 0.44 H ATOM 126 HG3 LYS A 8 3.083 9.613 3.792 1.00 0.42 H ATOM 127 HD2 LYS A 8 4.661 11.385 3.519 1.00 0.48 H ATOM 128 HD3 LYS A 8 3.084 12.167 3.619 1.00 0.40 H ATOM 129 HE2 LYS A 8 3.468 12.969 5.788 1.00 0.40 H ATOM 130 HE3 LYS A 8 4.701 11.741 6.125 1.00 0.45 H ATOM 131 HZ1 LYS A 8 4.930 14.077 4.268 1.00 0.44 H ATOM 132 HZ2 LYS A 8 6.031 12.770 4.272 1.00 0.53 H ATOM 133 HZ3 LYS A 8 5.870 13.746 5.650 1.00 0.54 H ATOM 134 N ILE A 9 -1.262 11.354 4.970 1.00 0.20 N ATOM 135 CA ILE A 9 -2.617 11.477 5.579 1.00 0.19 C ATOM 136 C ILE A 9 -3.566 10.559 4.826 1.00 0.17 C ATOM 137 O ILE A 9 -4.492 10.009 5.390 1.00 0.20 O ATOM 138 CB ILE A 9 -3.007 12.956 5.431 1.00 0.22 C ATOM 139 CG1 ILE A 9 -3.736 13.425 6.697 1.00 0.27 C ATOM 140 CG2 ILE A 9 -3.917 13.170 4.215 1.00 0.25 C ATOM 141 CD1 ILE A 9 -4.831 12.422 7.069 1.00 0.31 C ATOM 142 H ILE A 9 -0.843 12.131 4.550 1.00 0.22 H ATOM 143 HA ILE A 9 -2.589 11.197 6.621 1.00 0.21 H ATOM 144 HB ILE A 9 -2.112 13.533 5.300 1.00 0.25 H ATOM 145 HG12 ILE A 9 -3.029 13.504 7.510 1.00 0.31 H ATOM 146 HG13 ILE A 9 -4.184 14.390 6.516 1.00 0.32 H ATOM 147 HG21 ILE A 9 -4.143 14.222 4.116 1.00 0.36 H ATOM 148 HG22 ILE A 9 -4.835 12.618 4.350 1.00 0.30 H ATOM 149 HG23 ILE A 9 -3.416 12.824 3.324 1.00 0.29 H ATOM 150 HD11 ILE A 9 -4.380 11.540 7.502 1.00 0.36 H ATOM 151 HD12 ILE A 9 -5.381 12.144 6.182 1.00 0.35 H ATOM 152 HD13 ILE A 9 -5.503 12.870 7.784 1.00 0.41 H ATOM 153 N ILE A 10 -3.311 10.337 3.560 1.00 0.17 N ATOM 154 CA ILE A 10 -4.178 9.404 2.819 1.00 0.18 C ATOM 155 C ILE A 10 -3.691 7.970 3.063 1.00 0.18 C ATOM 156 O ILE A 10 -4.040 7.068 2.344 1.00 0.20 O ATOM 157 CB ILE A 10 -4.099 9.779 1.330 1.00 0.20 C ATOM 158 CG1 ILE A 10 -2.639 9.742 0.841 1.00 0.23 C ATOM 159 CG2 ILE A 10 -4.675 11.186 1.130 1.00 0.25 C ATOM 160 CD1 ILE A 10 -2.546 10.328 -0.571 1.00 0.27 C ATOM 161 H ILE A 10 -2.536 10.750 3.122 1.00 0.18 H ATOM 162 HA ILE A 10 -5.184 9.514 3.170 1.00 0.20 H ATOM 163 HB ILE A 10 -4.693 9.065 0.761 1.00 0.21 H ATOM 164 HG12 ILE A 10 -2.019 10.322 1.506 1.00 0.31 H ATOM 165 HG13 ILE A 10 -2.290 8.721 0.827 1.00 0.27 H ATOM 166 HG21 ILE A 10 -5.739 11.119 0.957 1.00 0.97 H ATOM 167 HG22 ILE A 10 -4.202 11.654 0.279 1.00 0.90 H ATOM 168 HG23 ILE A 10 -4.492 11.781 2.013 1.00 0.89 H ATOM 169 HD11 ILE A 10 -1.644 9.977 -1.049 1.00 0.42 H ATOM 170 HD12 ILE A 10 -2.526 11.407 -0.510 1.00 0.45 H ATOM 171 HD13 ILE A 10 -3.405 10.017 -1.148 1.00 0.42 H ATOM 172 N SER A 11 -2.906 7.740 4.096 1.00 0.19 N ATOM 173 CA SER A 11 -2.435 6.347 4.373 1.00 0.21 C ATOM 174 C SER A 11 -3.646 5.404 4.381 1.00 0.22 C ATOM 175 O SER A 11 -3.618 4.321 3.824 1.00 0.26 O ATOM 176 CB SER A 11 -1.769 6.401 5.750 1.00 0.25 C ATOM 177 OG SER A 11 -1.700 5.083 6.287 1.00 0.43 O ATOM 178 H SER A 11 -2.644 8.478 4.695 1.00 0.20 H ATOM 179 HA SER A 11 -1.721 6.039 3.628 1.00 0.22 H ATOM 180 HB2 SER A 11 -0.771 6.801 5.653 1.00 0.33 H ATOM 181 HB3 SER A 11 -2.346 7.043 6.406 1.00 0.31 H ATOM 182 HG SER A 11 -1.328 5.136 7.173 1.00 0.71 H ATOM 183 N SER A 12 -4.725 5.835 4.977 1.00 0.23 N ATOM 184 CA SER A 12 -5.959 4.992 4.992 1.00 0.26 C ATOM 185 C SER A 12 -6.545 4.888 3.564 1.00 0.26 C ATOM 186 O SER A 12 -6.670 3.798 3.042 1.00 0.29 O ATOM 187 CB SER A 12 -6.918 5.699 5.953 1.00 0.29 C ATOM 188 OG SER A 12 -8.261 5.420 5.576 1.00 0.38 O ATOM 189 H SER A 12 -4.729 6.726 5.392 1.00 0.24 H ATOM 190 HA SER A 12 -5.726 4.006 5.366 1.00 0.29 H ATOM 191 HB2 SER A 12 -6.747 5.342 6.956 1.00 0.32 H ATOM 192 HB3 SER A 12 -6.735 6.765 5.923 1.00 0.29 H ATOM 193 HG SER A 12 -8.740 5.130 6.358 1.00 0.47 H ATOM 194 N PRO A 13 -6.868 6.022 2.963 1.00 0.24 N ATOM 195 CA PRO A 13 -7.423 6.027 1.577 1.00 0.26 C ATOM 196 C PRO A 13 -6.317 5.943 0.498 1.00 0.25 C ATOM 197 O PRO A 13 -6.506 6.402 -0.613 1.00 0.31 O ATOM 198 CB PRO A 13 -8.136 7.374 1.494 1.00 0.27 C ATOM 199 CG PRO A 13 -7.447 8.258 2.487 1.00 0.26 C ATOM 200 CD PRO A 13 -6.771 7.379 3.510 1.00 0.24 C ATOM 201 HA PRO A 13 -8.129 5.237 1.450 1.00 0.28 H ATOM 202 HB2 PRO A 13 -8.046 7.783 0.497 1.00 0.29 H ATOM 203 HB3 PRO A 13 -9.177 7.262 1.760 1.00 0.30 H ATOM 204 HG2 PRO A 13 -6.711 8.868 1.981 1.00 0.28 H ATOM 205 HG3 PRO A 13 -8.171 8.892 2.977 1.00 0.28 H ATOM 206 HD2 PRO A 13 -5.738 7.666 3.628 1.00 0.24 H ATOM 207 HD3 PRO A 13 -7.288 7.435 4.451 1.00 0.25 H ATOM 208 N LEU A 14 -5.173 5.377 0.801 1.00 0.23 N ATOM 209 CA LEU A 14 -4.075 5.302 -0.221 1.00 0.23 C ATOM 210 C LEU A 14 -3.073 4.191 0.123 1.00 0.23 C ATOM 211 O LEU A 14 -2.876 3.256 -0.633 1.00 0.27 O ATOM 212 CB LEU A 14 -3.393 6.670 -0.118 1.00 0.22 C ATOM 213 CG LEU A 14 -2.884 7.145 -1.475 1.00 0.30 C ATOM 214 CD1 LEU A 14 -1.781 6.211 -1.976 1.00 0.42 C ATOM 215 CD2 LEU A 14 -4.034 7.163 -2.485 1.00 0.43 C ATOM 216 H LEU A 14 -5.026 5.022 1.699 1.00 0.27 H ATOM 217 HA LEU A 14 -4.478 5.162 -1.210 1.00 0.25 H ATOM 218 HB2 LEU A 14 -4.103 7.389 0.260 1.00 0.23 H ATOM 219 HB3 LEU A 14 -2.561 6.602 0.568 1.00 0.23 H ATOM 220 HG LEU A 14 -2.486 8.145 -1.360 1.00 0.32 H ATOM 221 HD11 LEU A 14 -1.293 5.745 -1.132 1.00 1.08 H ATOM 222 HD12 LEU A 14 -1.057 6.779 -2.541 1.00 0.97 H ATOM 223 HD13 LEU A 14 -2.213 5.449 -2.607 1.00 0.97 H ATOM 224 HD21 LEU A 14 -4.943 7.474 -1.992 1.00 0.85 H ATOM 225 HD22 LEU A 14 -4.166 6.174 -2.897 1.00 0.94 H ATOM 226 HD23 LEU A 14 -3.801 7.855 -3.280 1.00 0.96 H ATOM 227 N PHE A 15 -2.433 4.297 1.258 1.00 0.22 N ATOM 228 CA PHE A 15 -1.423 3.262 1.659 1.00 0.23 C ATOM 229 C PHE A 15 -2.066 1.885 1.766 1.00 0.23 C ATOM 230 O PHE A 15 -1.545 0.925 1.250 1.00 0.26 O ATOM 231 CB PHE A 15 -0.923 3.697 3.019 1.00 0.23 C ATOM 232 CG PHE A 15 0.430 4.357 2.886 1.00 0.34 C ATOM 233 CD1 PHE A 15 0.548 5.591 2.234 1.00 0.57 C ATOM 234 CD2 PHE A 15 1.566 3.736 3.416 1.00 0.61 C ATOM 235 CE1 PHE A 15 1.800 6.202 2.111 1.00 0.66 C ATOM 236 CE2 PHE A 15 2.821 4.347 3.293 1.00 0.73 C ATOM 237 CZ PHE A 15 2.939 5.580 2.641 1.00 0.63 C ATOM 238 H PHE A 15 -2.612 5.064 1.847 1.00 0.22 H ATOM 239 HA PHE A 15 -0.605 3.241 0.956 1.00 0.25 H ATOM 240 HB2 PHE A 15 -1.626 4.388 3.441 1.00 0.26 H ATOM 241 HB3 PHE A 15 -0.844 2.830 3.652 1.00 0.22 H ATOM 242 HD1 PHE A 15 -0.329 6.071 1.825 1.00 0.81 H ATOM 243 HD2 PHE A 15 1.475 2.784 3.919 1.00 0.84 H ATOM 244 HE1 PHE A 15 1.889 7.154 1.607 1.00 0.91 H ATOM 245 HE2 PHE A 15 3.698 3.865 3.702 1.00 1.02 H ATOM 246 HZ PHE A 15 3.906 6.053 2.547 1.00 0.76 H ATOM 247 N LYS A 16 -3.195 1.777 2.426 1.00 0.23 N ATOM 248 CA LYS A 16 -3.870 0.439 2.548 1.00 0.24 C ATOM 249 C LYS A 16 -3.995 -0.228 1.170 1.00 0.25 C ATOM 250 O LYS A 16 -4.141 -1.428 1.063 1.00 0.28 O ATOM 251 CB LYS A 16 -5.249 0.736 3.154 1.00 0.26 C ATOM 252 CG LYS A 16 -6.339 0.763 2.069 1.00 0.26 C ATOM 253 CD LYS A 16 -6.060 1.910 1.092 1.00 0.24 C ATOM 254 CE LYS A 16 -7.372 2.494 0.566 1.00 0.26 C ATOM 255 NZ LYS A 16 -7.052 2.922 -0.833 1.00 0.27 N ATOM 256 H LYS A 16 -3.600 2.574 2.836 1.00 0.22 H ATOM 257 HA LYS A 16 -3.310 -0.197 3.214 1.00 0.26 H ATOM 258 HB2 LYS A 16 -5.482 -0.033 3.873 1.00 0.29 H ATOM 259 HB3 LYS A 16 -5.214 1.692 3.650 1.00 0.26 H ATOM 260 HG2 LYS A 16 -6.337 -0.178 1.534 1.00 0.28 H ATOM 261 HG3 LYS A 16 -7.302 0.910 2.532 1.00 0.28 H ATOM 262 HD2 LYS A 16 -5.487 2.677 1.592 1.00 0.24 H ATOM 263 HD3 LYS A 16 -5.499 1.536 0.263 1.00 0.26 H ATOM 264 HE2 LYS A 16 -8.147 1.738 0.568 1.00 0.28 H ATOM 265 HE3 LYS A 16 -7.670 3.346 1.158 1.00 0.30 H ATOM 266 HZ1 LYS A 16 -6.604 2.119 -1.365 1.00 0.29 H ATOM 267 HZ2 LYS A 16 -6.390 3.725 -0.808 1.00 0.33 H ATOM 268 HZ3 LYS A 16 -7.923 3.209 -1.319 1.00 0.34 H ATOM 269 N THR A 17 -3.913 0.544 0.117 1.00 0.25 N ATOM 270 CA THR A 17 -3.996 -0.024 -1.246 1.00 0.27 C ATOM 271 C THR A 17 -2.601 -0.483 -1.607 1.00 0.28 C ATOM 272 O THR A 17 -2.398 -1.593 -2.054 1.00 0.30 O ATOM 273 CB THR A 17 -4.466 1.123 -2.136 1.00 0.27 C ATOM 274 OG1 THR A 17 -5.891 1.191 -2.098 1.00 0.29 O ATOM 275 CG2 THR A 17 -3.984 0.878 -3.562 1.00 0.29 C ATOM 276 H THR A 17 -3.772 1.508 0.228 1.00 0.25 H ATOM 277 HA THR A 17 -4.692 -0.846 -1.279 1.00 0.28 H ATOM 278 HB THR A 17 -4.053 2.052 -1.778 1.00 0.27 H ATOM 279 HG1 THR A 17 -6.232 0.301 -2.258 1.00 0.32 H ATOM 280 HG21 THR A 17 -3.000 1.311 -3.682 1.00 1.08 H ATOM 281 HG22 THR A 17 -4.668 1.332 -4.256 1.00 1.13 H ATOM 282 HG23 THR A 17 -3.930 -0.186 -3.744 1.00 0.96 H ATOM 283 N LEU A 18 -1.622 0.337 -1.317 1.00 0.28 N ATOM 284 CA LEU A 18 -0.226 -0.092 -1.541 1.00 0.30 C ATOM 285 C LEU A 18 0.015 -1.259 -0.587 1.00 0.30 C ATOM 286 O LEU A 18 0.768 -2.174 -0.862 1.00 0.34 O ATOM 287 CB LEU A 18 0.648 1.111 -1.166 1.00 0.31 C ATOM 288 CG LEU A 18 2.104 0.834 -1.567 1.00 0.51 C ATOM 289 CD1 LEU A 18 2.750 -0.088 -0.532 1.00 0.81 C ATOM 290 CD2 LEU A 18 2.145 0.150 -2.939 1.00 0.81 C ATOM 291 H LEU A 18 -1.808 1.196 -0.879 1.00 0.27 H ATOM 292 HA LEU A 18 -0.069 -0.387 -2.566 1.00 0.32 H ATOM 293 HB2 LEU A 18 0.290 1.993 -1.679 1.00 0.35 H ATOM 294 HB3 LEU A 18 0.596 1.275 -0.097 1.00 0.41 H ATOM 295 HG LEU A 18 2.650 1.766 -1.610 1.00 0.47 H ATOM 296 HD11 LEU A 18 2.176 -0.062 0.383 1.00 0.86 H ATOM 297 HD12 LEU A 18 3.758 0.239 -0.335 1.00 1.17 H ATOM 298 HD13 LEU A 18 2.768 -1.099 -0.914 1.00 0.92 H ATOM 299 HD21 LEU A 18 1.889 -0.894 -2.827 1.00 0.94 H ATOM 300 HD22 LEU A 18 3.137 0.233 -3.354 1.00 1.13 H ATOM 301 HD23 LEU A 18 1.436 0.625 -3.601 1.00 0.80 H ATOM 302 N LEU A 19 -0.684 -1.247 0.528 1.00 0.27 N ATOM 303 CA LEU A 19 -0.555 -2.364 1.493 1.00 0.30 C ATOM 304 C LEU A 19 -1.324 -3.548 0.932 1.00 0.30 C ATOM 305 O LEU A 19 -0.828 -4.656 0.897 1.00 0.33 O ATOM 306 CB LEU A 19 -1.175 -1.875 2.796 1.00 0.31 C ATOM 307 CG LEU A 19 -0.291 -0.790 3.424 1.00 0.31 C ATOM 308 CD1 LEU A 19 -1.007 -0.176 4.627 1.00 0.33 C ATOM 309 CD2 LEU A 19 1.025 -1.410 3.890 1.00 0.39 C ATOM 310 H LEU A 19 -1.332 -0.505 0.703 1.00 0.25 H ATOM 311 HA LEU A 19 0.482 -2.615 1.637 1.00 0.32 H ATOM 312 HB2 LEU A 19 -2.152 -1.474 2.590 1.00 0.31 H ATOM 313 HB3 LEU A 19 -1.261 -2.707 3.478 1.00 0.37 H ATOM 314 HG LEU A 19 -0.090 -0.020 2.693 1.00 0.34 H ATOM 315 HD11 LEU A 19 -0.369 0.567 5.082 1.00 0.96 H ATOM 316 HD12 LEU A 19 -1.227 -0.951 5.348 1.00 1.00 H ATOM 317 HD13 LEU A 19 -1.925 0.288 4.304 1.00 1.02 H ATOM 318 HD21 LEU A 19 0.828 -2.360 4.365 1.00 0.94 H ATOM 319 HD22 LEU A 19 1.504 -0.748 4.596 1.00 0.97 H ATOM 320 HD23 LEU A 19 1.674 -1.561 3.041 1.00 1.00 H ATOM 321 N SER A 20 -2.515 -3.313 0.423 1.00 0.30 N ATOM 322 CA SER A 20 -3.272 -4.430 -0.208 1.00 0.31 C ATOM 323 C SER A 20 -2.420 -4.940 -1.365 1.00 0.31 C ATOM 324 O SER A 20 -2.385 -6.120 -1.662 1.00 0.32 O ATOM 325 CB SER A 20 -4.579 -3.820 -0.721 1.00 0.32 C ATOM 326 OG SER A 20 -5.359 -3.382 0.385 1.00 0.32 O ATOM 327 H SER A 20 -2.884 -2.393 0.411 1.00 0.29 H ATOM 328 HA SER A 20 -3.469 -5.216 0.505 1.00 0.31 H ATOM 329 HB2 SER A 20 -4.361 -2.980 -1.361 1.00 0.34 H ATOM 330 HB3 SER A 20 -5.123 -4.568 -1.286 1.00 0.36 H ATOM 331 HG SER A 20 -4.948 -2.575 0.746 1.00 0.31 H ATOM 332 N ALA A 21 -1.688 -4.042 -1.993 1.00 0.32 N ATOM 333 CA ALA A 21 -0.792 -4.443 -3.098 1.00 0.34 C ATOM 334 C ALA A 21 0.296 -5.346 -2.542 1.00 0.31 C ATOM 335 O ALA A 21 0.578 -6.409 -3.066 1.00 0.31 O ATOM 336 CB ALA A 21 -0.198 -3.141 -3.623 1.00 0.39 C ATOM 337 H ALA A 21 -1.712 -3.095 -1.710 1.00 0.33 H ATOM 338 HA ALA A 21 -1.339 -4.939 -3.854 1.00 0.35 H ATOM 339 HB1 ALA A 21 0.581 -2.809 -2.952 1.00 1.02 H ATOM 340 HB2 ALA A 21 -0.971 -2.391 -3.675 1.00 1.04 H ATOM 341 HB3 ALA A 21 0.217 -3.306 -4.603 1.00 1.15 H ATOM 342 N VAL A 22 0.873 -4.941 -1.452 1.00 0.31 N ATOM 343 CA VAL A 22 1.920 -5.766 -0.802 1.00 0.30 C ATOM 344 C VAL A 22 1.269 -7.018 -0.227 1.00 0.26 C ATOM 345 O VAL A 22 1.785 -8.110 -0.346 1.00 0.25 O ATOM 346 CB VAL A 22 2.460 -4.850 0.278 1.00 0.35 C ATOM 347 CG1 VAL A 22 2.111 -5.383 1.673 1.00 0.36 C ATOM 348 CG2 VAL A 22 3.972 -4.755 0.122 1.00 0.40 C ATOM 349 H VAL A 22 0.589 -4.090 -1.035 1.00 0.32 H ATOM 350 HA VAL A 22 2.697 -6.026 -1.504 1.00 0.32 H ATOM 351 HB VAL A 22 2.015 -3.876 0.137 1.00 0.37 H ATOM 352 HG11 VAL A 22 2.455 -6.402 1.766 1.00 0.39 H ATOM 353 HG12 VAL A 22 1.039 -5.353 1.811 1.00 0.38 H ATOM 354 HG13 VAL A 22 2.587 -4.772 2.422 1.00 0.42 H ATOM 355 HG21 VAL A 22 4.206 -4.389 -0.868 1.00 0.91 H ATOM 356 HG22 VAL A 22 4.406 -5.736 0.255 1.00 0.80 H ATOM 357 HG23 VAL A 22 4.367 -4.079 0.860 1.00 0.87 H ATOM 358 N GLY A 23 0.103 -6.865 0.345 1.00 0.26 N ATOM 359 CA GLY A 23 -0.632 -8.045 0.881 1.00 0.24 C ATOM 360 C GLY A 23 -0.859 -9.017 -0.278 1.00 0.22 C ATOM 361 O GLY A 23 -1.072 -10.188 -0.086 1.00 0.23 O ATOM 362 H GLY A 23 -0.306 -5.966 0.385 1.00 0.28 H ATOM 363 HA2 GLY A 23 -0.047 -8.523 1.654 1.00 0.25 H ATOM 364 HA3 GLY A 23 -1.585 -7.735 1.280 1.00 0.26 H ATOM 365 N SER A 24 -0.772 -8.535 -1.488 1.00 0.23 N ATOM 366 CA SER A 24 -0.942 -9.429 -2.673 1.00 0.22 C ATOM 367 C SER A 24 0.440 -9.850 -3.198 1.00 0.22 C ATOM 368 O SER A 24 0.601 -10.876 -3.822 1.00 0.22 O ATOM 369 CB SER A 24 -1.698 -8.583 -3.708 1.00 0.28 C ATOM 370 OG SER A 24 -0.775 -7.835 -4.499 1.00 0.31 O ATOM 371 H SER A 24 -0.562 -7.581 -1.617 1.00 0.26 H ATOM 372 HA SER A 24 -1.525 -10.297 -2.408 1.00 0.22 H ATOM 373 HB2 SER A 24 -2.270 -9.230 -4.353 1.00 0.30 H ATOM 374 HB3 SER A 24 -2.373 -7.911 -3.193 1.00 0.32 H ATOM 375 HG SER A 24 -0.241 -7.278 -3.906 1.00 0.31 H ATOM 376 N ALA A 25 1.447 -9.075 -2.907 1.00 0.27 N ATOM 377 CA ALA A 25 2.832 -9.418 -3.356 1.00 0.32 C ATOM 378 C ALA A 25 3.534 -10.243 -2.275 1.00 0.32 C ATOM 379 O ALA A 25 4.500 -10.938 -2.529 1.00 0.37 O ATOM 380 CB ALA A 25 3.530 -8.069 -3.553 1.00 0.39 C ATOM 381 H ALA A 25 1.294 -8.274 -2.360 1.00 0.30 H ATOM 382 HA ALA A 25 2.805 -9.962 -4.289 1.00 0.33 H ATOM 383 HB1 ALA A 25 4.416 -8.206 -4.155 1.00 0.70 H ATOM 384 HB2 ALA A 25 3.807 -7.663 -2.592 1.00 0.73 H ATOM 385 HB3 ALA A 25 2.858 -7.386 -4.052 1.00 0.79 H ATOM 386 N LEU A 26 3.039 -10.170 -1.072 1.00 0.29 N ATOM 387 CA LEU A 26 3.632 -10.936 0.058 1.00 0.33 C ATOM 388 C LEU A 26 2.730 -12.123 0.408 1.00 0.32 C ATOM 389 O LEU A 26 3.189 -13.167 0.826 1.00 0.40 O ATOM 390 CB LEU A 26 3.660 -9.926 1.212 1.00 0.35 C ATOM 391 CG LEU A 26 5.025 -9.953 1.910 1.00 0.47 C ATOM 392 CD1 LEU A 26 5.315 -11.361 2.431 1.00 0.60 C ATOM 393 CD2 LEU A 26 6.118 -9.545 0.920 1.00 0.62 C ATOM 394 H LEU A 26 2.256 -9.600 -0.907 1.00 0.27 H ATOM 395 HA LEU A 26 4.630 -11.267 -0.177 1.00 0.38 H ATOM 396 HB2 LEU A 26 3.474 -8.935 0.823 1.00 0.36 H ATOM 397 HB3 LEU A 26 2.887 -10.179 1.924 1.00 0.35 H ATOM 398 HG LEU A 26 5.015 -9.260 2.741 1.00 0.50 H ATOM 399 HD11 LEU A 26 5.787 -11.941 1.652 1.00 0.93 H ATOM 400 HD12 LEU A 26 4.390 -11.836 2.723 1.00 0.72 H ATOM 401 HD13 LEU A 26 5.975 -11.301 3.284 1.00 0.91 H ATOM 402 HD21 LEU A 26 6.186 -8.468 0.883 1.00 1.21 H ATOM 403 HD22 LEU A 26 5.875 -9.923 -0.062 1.00 1.09 H ATOM 404 HD23 LEU A 26 7.065 -9.955 1.239 1.00 1.18 H ATOM 405 N SER A 27 1.441 -11.957 0.251 1.00 0.26 N ATOM 406 CA SER A 27 0.486 -13.052 0.585 1.00 0.28 C ATOM 407 C SER A 27 -0.006 -13.781 -0.674 1.00 0.27 C ATOM 408 O SER A 27 -0.341 -14.948 -0.622 1.00 0.38 O ATOM 409 CB SER A 27 -0.672 -12.326 1.255 1.00 0.28 C ATOM 410 OG SER A 27 -1.175 -13.113 2.331 1.00 0.35 O ATOM 411 H SER A 27 1.097 -11.097 -0.074 1.00 0.24 H ATOM 412 HA SER A 27 0.930 -13.749 1.278 1.00 0.33 H ATOM 413 HB2 SER A 27 -0.323 -11.375 1.634 1.00 0.28 H ATOM 414 HB3 SER A 27 -1.450 -12.145 0.521 1.00 0.27 H ATOM 415 HG SER A 27 -1.564 -13.914 1.962 1.00 0.48 H ATOM 416 N SER A 28 -0.067 -13.111 -1.800 1.00 0.20 N ATOM 417 CA SER A 28 -0.560 -13.790 -3.044 1.00 0.20 C ATOM 418 C SER A 28 0.604 -14.388 -3.847 1.00 0.20 C ATOM 419 O SER A 28 0.546 -15.523 -4.281 1.00 0.24 O ATOM 420 CB SER A 28 -1.267 -12.692 -3.840 1.00 0.24 C ATOM 421 OG SER A 28 -2.442 -13.222 -4.440 1.00 0.34 O ATOM 422 H SER A 28 0.201 -12.163 -1.827 1.00 0.21 H ATOM 423 HA SER A 28 -1.268 -14.564 -2.789 1.00 0.24 H ATOM 424 HB2 SER A 28 -1.538 -11.883 -3.178 1.00 0.26 H ATOM 425 HB3 SER A 28 -0.598 -12.314 -4.602 1.00 0.26 H ATOM 426 HG SER A 28 -3.073 -13.443 -3.728 1.00 0.36 H ATOM 427 N SER A 29 1.658 -13.634 -4.046 1.00 0.24 N ATOM 428 CA SER A 29 2.839 -14.148 -4.827 1.00 0.30 C ATOM 429 C SER A 29 3.309 -15.528 -4.324 1.00 0.36 C ATOM 430 O SER A 29 3.851 -16.309 -5.081 1.00 0.46 O ATOM 431 CB SER A 29 3.942 -13.112 -4.608 1.00 0.38 C ATOM 432 OG SER A 29 4.414 -13.206 -3.268 1.00 0.42 O ATOM 433 H SER A 29 1.675 -12.721 -3.684 1.00 0.27 H ATOM 434 HA SER A 29 2.597 -14.202 -5.876 1.00 0.35 H ATOM 435 HB2 SER A 29 4.757 -13.302 -5.286 1.00 0.55 H ATOM 436 HB3 SER A 29 3.546 -12.121 -4.794 1.00 0.40 H ATOM 437 HG SER A 29 4.574 -12.303 -2.937 1.00 0.39 H ATOM 438 N GLY A 30 3.116 -15.831 -3.061 1.00 0.37 N ATOM 439 CA GLY A 30 3.567 -17.157 -2.526 1.00 0.52 C ATOM 440 C GLY A 30 2.524 -18.255 -2.794 1.00 0.55 C ATOM 441 O GLY A 30 2.673 -19.367 -2.333 1.00 0.72 O ATOM 442 H GLY A 30 2.685 -15.185 -2.464 1.00 0.35 H ATOM 443 HA2 GLY A 30 4.498 -17.432 -3.001 1.00 0.58 H ATOM 444 HA3 GLY A 30 3.725 -17.075 -1.460 1.00 0.58 H ATOM 445 N GLY A 31 1.474 -17.964 -3.530 1.00 0.48 N ATOM 446 CA GLY A 31 0.440 -19.012 -3.808 1.00 0.57 C ATOM 447 C GLY A 31 -0.927 -18.575 -3.263 1.00 0.47 C ATOM 448 O GLY A 31 -1.943 -19.122 -3.641 1.00 0.49 O ATOM 449 H GLY A 31 1.364 -17.060 -3.898 1.00 0.44 H ATOM 450 HA2 GLY A 31 0.365 -19.166 -4.875 1.00 0.64 H ATOM 451 HA3 GLY A 31 0.730 -19.938 -3.335 1.00 0.71 H ATOM 452 N GLN A 32 -0.953 -17.599 -2.379 1.00 0.43 N ATOM 453 CA GLN A 32 -2.244 -17.108 -1.789 1.00 0.40 C ATOM 454 C GLN A 32 -2.886 -18.187 -0.898 1.00 0.51 C ATOM 455 O GLN A 32 -2.825 -18.103 0.314 1.00 0.62 O ATOM 456 CB GLN A 32 -3.140 -16.748 -2.988 1.00 0.36 C ATOM 457 CG GLN A 32 -4.465 -16.156 -2.490 1.00 0.39 C ATOM 458 CD GLN A 32 -4.222 -14.768 -1.897 1.00 0.43 C ATOM 459 OE1 GLN A 32 -3.819 -13.859 -2.593 1.00 0.47 O ATOM 460 NE2 GLN A 32 -4.452 -14.560 -0.635 1.00 0.55 N ATOM 461 H GLN A 32 -0.113 -17.184 -2.094 1.00 0.48 H ATOM 462 HA GLN A 32 -2.059 -16.221 -1.202 1.00 0.43 H ATOM 463 HB2 GLN A 32 -2.634 -16.024 -3.609 1.00 0.38 H ATOM 464 HB3 GLN A 32 -3.344 -17.635 -3.568 1.00 0.42 H ATOM 465 HG2 GLN A 32 -5.157 -16.078 -3.316 1.00 0.44 H ATOM 466 HG3 GLN A 32 -4.884 -16.799 -1.733 1.00 0.44 H ATOM 467 HE21 GLN A 32 -4.782 -15.299 -0.066 1.00 0.61 H ATOM 468 HE22 GLN A 32 -4.297 -13.675 -0.250 1.00 0.64 H ATOM 469 N GLU A 33 -3.489 -19.196 -1.479 1.00 0.63 N ATOM 470 CA GLU A 33 -4.128 -20.270 -0.656 1.00 0.76 C ATOM 471 C GLU A 33 -3.942 -21.644 -1.322 1.00 1.02 C ATOM 472 O GLU A 33 -3.531 -22.564 -0.632 1.00 1.20 O ATOM 473 CB GLU A 33 -5.614 -19.893 -0.601 1.00 0.75 C ATOM 474 CG GLU A 33 -5.888 -19.009 0.628 1.00 0.72 C ATOM 475 CD GLU A 33 -6.183 -17.574 0.183 1.00 0.69 C ATOM 476 OE1 GLU A 33 -7.148 -17.382 -0.538 1.00 0.85 O ATOM 477 OE2 GLU A 33 -5.440 -16.688 0.575 1.00 0.69 O ATOM 478 OXT GLU A 33 -4.217 -21.755 -2.509 1.00 1.14 O ATOM 479 H GLU A 33 -3.518 -19.251 -2.457 1.00 0.71 H ATOM 480 HA GLU A 33 -3.714 -20.278 0.339 1.00 0.80 H ATOM 481 HB2 GLU A 33 -5.879 -19.352 -1.498 1.00 0.74 H ATOM 482 HB3 GLU A 33 -6.209 -20.790 -0.535 1.00 0.88 H ATOM 483 HG2 GLU A 33 -6.739 -19.399 1.167 1.00 0.87 H ATOM 484 HG3 GLU A 33 -5.022 -19.012 1.273 1.00 0.72 H TER 485 GLU A 33