ATOM 1 N GLY A 1 1.019 15.627 -4.244 1.00 0.53 N ATOM 2 CA GLY A 1 1.515 16.069 -2.903 1.00 0.37 C ATOM 3 C GLY A 1 0.730 17.304 -2.444 1.00 0.42 C ATOM 4 O GLY A 1 -0.273 17.656 -3.032 1.00 0.53 O ATOM 5 H1 GLY A 1 1.418 14.694 -4.474 1.00 1.24 H ATOM 6 H2 GLY A 1 1.312 16.317 -4.967 1.00 1.06 H ATOM 7 H3 GLY A 1 -0.021 15.561 -4.228 1.00 0.99 H ATOM 8 HA2 GLY A 1 1.379 15.271 -2.188 1.00 0.40 H ATOM 9 HA3 GLY A 1 2.563 16.319 -2.969 1.00 0.49 H ATOM 10 N PHE A 2 1.181 17.970 -1.407 1.00 0.41 N ATOM 11 CA PHE A 2 0.478 19.181 -0.918 1.00 0.50 C ATOM 12 C PHE A 2 1.453 19.991 -0.083 1.00 0.55 C ATOM 13 O PHE A 2 1.721 21.139 -0.375 1.00 0.65 O ATOM 14 CB PHE A 2 -0.686 18.687 -0.043 1.00 0.49 C ATOM 15 CG PHE A 2 -1.605 19.842 0.313 1.00 0.60 C ATOM 16 CD1 PHE A 2 -1.331 21.148 -0.126 1.00 0.71 C ATOM 17 CD2 PHE A 2 -2.736 19.596 1.096 1.00 0.64 C ATOM 18 CE1 PHE A 2 -2.190 22.198 0.217 1.00 0.83 C ATOM 19 CE2 PHE A 2 -3.597 20.646 1.438 1.00 0.76 C ATOM 20 CZ PHE A 2 -3.325 21.946 0.998 1.00 0.84 C ATOM 21 H PHE A 2 2.000 17.684 -0.944 1.00 0.38 H ATOM 22 HA PHE A 2 0.105 19.766 -1.745 1.00 0.57 H ATOM 23 HB2 PHE A 2 -1.246 17.936 -0.574 1.00 0.48 H ATOM 24 HB3 PHE A 2 -0.293 18.257 0.868 1.00 0.44 H ATOM 25 HD1 PHE A 2 -0.450 21.345 -0.724 1.00 0.74 H ATOM 26 HD2 PHE A 2 -2.942 18.594 1.439 1.00 0.62 H ATOM 27 HE1 PHE A 2 -1.981 23.202 -0.122 1.00 0.93 H ATOM 28 HE2 PHE A 2 -4.470 20.452 2.043 1.00 0.81 H ATOM 29 HZ PHE A 2 -3.989 22.757 1.263 1.00 0.93 H ATOM 30 N PHE A 3 1.973 19.415 0.976 1.00 0.50 N ATOM 31 CA PHE A 3 2.899 20.190 1.817 1.00 0.58 C ATOM 32 C PHE A 3 3.996 19.328 2.457 1.00 0.55 C ATOM 33 O PHE A 3 5.122 19.767 2.588 1.00 0.64 O ATOM 34 CB PHE A 3 1.990 20.778 2.878 1.00 0.63 C ATOM 35 CG PHE A 3 1.192 19.704 3.554 1.00 0.54 C ATOM 36 CD1 PHE A 3 0.001 19.281 2.979 1.00 0.50 C ATOM 37 CD2 PHE A 3 1.644 19.133 4.741 1.00 0.52 C ATOM 38 CE1 PHE A 3 -0.749 18.282 3.582 1.00 0.44 C ATOM 39 CE2 PHE A 3 0.897 18.129 5.350 1.00 0.45 C ATOM 40 CZ PHE A 3 -0.306 17.701 4.764 1.00 0.41 C ATOM 41 H PHE A 3 1.734 18.495 1.232 1.00 0.43 H ATOM 42 HA PHE A 3 3.329 20.987 1.243 1.00 0.65 H ATOM 43 HB2 PHE A 3 2.582 21.281 3.604 1.00 0.69 H ATOM 44 HB3 PHE A 3 1.312 21.459 2.400 1.00 0.69 H ATOM 45 HD1 PHE A 3 -0.341 19.736 2.067 1.00 0.55 H ATOM 46 HD2 PHE A 3 2.571 19.466 5.184 1.00 0.58 H ATOM 47 HE1 PHE A 3 -1.669 17.955 3.130 1.00 0.46 H ATOM 48 HE2 PHE A 3 1.246 17.684 6.269 1.00 0.47 H ATOM 49 HZ PHE A 3 -0.887 16.923 5.222 1.00 0.39 H ATOM 50 N ALA A 4 3.681 18.132 2.897 1.00 0.47 N ATOM 51 CA ALA A 4 4.726 17.303 3.573 1.00 0.49 C ATOM 52 C ALA A 4 4.239 15.878 3.855 1.00 0.41 C ATOM 53 O ALA A 4 4.923 14.899 3.592 1.00 0.43 O ATOM 54 CB ALA A 4 4.932 18.034 4.896 1.00 0.58 C ATOM 55 H ALA A 4 2.765 17.801 2.817 1.00 0.43 H ATOM 56 HA ALA A 4 5.641 17.293 3.007 1.00 0.52 H ATOM 57 HB1 ALA A 4 5.205 19.059 4.699 1.00 1.04 H ATOM 58 HB2 ALA A 4 5.710 17.549 5.459 1.00 0.72 H ATOM 59 HB3 ALA A 4 4.008 18.012 5.459 1.00 0.79 H ATOM 60 N LEU A 5 3.073 15.753 4.415 1.00 0.37 N ATOM 61 CA LEU A 5 2.546 14.412 4.743 1.00 0.33 C ATOM 62 C LEU A 5 1.280 14.119 3.951 1.00 0.24 C ATOM 63 O LEU A 5 0.751 13.035 4.046 1.00 0.24 O ATOM 64 CB LEU A 5 2.261 14.447 6.244 1.00 0.38 C ATOM 65 CG LEU A 5 0.959 15.198 6.492 1.00 0.36 C ATOM 66 CD1 LEU A 5 -0.195 14.199 6.569 1.00 0.36 C ATOM 67 CD2 LEU A 5 1.058 15.950 7.813 1.00 0.44 C ATOM 68 H LEU A 5 2.547 16.543 4.632 1.00 0.39 H ATOM 69 HA LEU A 5 3.287 13.664 4.533 1.00 0.36 H ATOM 70 HB2 LEU A 5 2.174 13.438 6.619 1.00 0.40 H ATOM 71 HB3 LEU A 5 3.068 14.952 6.753 1.00 0.43 H ATOM 72 HG LEU A 5 0.786 15.898 5.680 1.00 0.35 H ATOM 73 HD11 LEU A 5 0.062 13.306 6.018 1.00 0.45 H ATOM 74 HD12 LEU A 5 -1.080 14.643 6.140 1.00 0.58 H ATOM 75 HD13 LEU A 5 -0.383 13.943 7.601 1.00 0.67 H ATOM 76 HD21 LEU A 5 0.207 16.603 7.918 1.00 0.46 H ATOM 77 HD22 LEU A 5 1.966 16.533 7.827 1.00 0.57 H ATOM 78 HD23 LEU A 5 1.071 15.241 8.627 1.00 0.51 H ATOM 79 N ILE A 6 0.782 15.056 3.165 1.00 0.23 N ATOM 80 CA ILE A 6 -0.457 14.755 2.371 1.00 0.22 C ATOM 81 C ILE A 6 -0.429 13.310 1.793 1.00 0.20 C ATOM 82 O ILE A 6 -1.440 12.634 1.846 1.00 0.26 O ATOM 83 CB ILE A 6 -0.534 15.823 1.265 1.00 0.28 C ATOM 84 CG1 ILE A 6 -1.536 15.383 0.179 1.00 0.34 C ATOM 85 CG2 ILE A 6 0.844 16.077 0.649 1.00 0.28 C ATOM 86 CD1 ILE A 6 -0.886 14.410 -0.815 1.00 0.32 C ATOM 87 H ILE A 6 1.217 15.954 3.098 1.00 0.28 H ATOM 88 HA ILE A 6 -1.317 14.859 3.014 1.00 0.25 H ATOM 89 HB ILE A 6 -0.885 16.744 1.707 1.00 0.34 H ATOM 90 HG12 ILE A 6 -2.378 14.898 0.650 1.00 0.36 H ATOM 91 HG13 ILE A 6 -1.884 16.255 -0.354 1.00 0.42 H ATOM 92 HG21 ILE A 6 0.958 17.127 0.469 1.00 0.35 H ATOM 93 HG22 ILE A 6 0.929 15.541 -0.281 1.00 0.29 H ATOM 94 HG23 ILE A 6 1.614 15.747 1.326 1.00 0.29 H ATOM 95 HD11 ILE A 6 -1.362 13.445 -0.735 1.00 0.41 H ATOM 96 HD12 ILE A 6 0.166 14.312 -0.593 1.00 0.32 H ATOM 97 HD13 ILE A 6 -1.009 14.788 -1.819 1.00 0.43 H ATOM 98 N PRO A 7 0.716 12.849 1.279 1.00 0.19 N ATOM 99 CA PRO A 7 0.783 11.459 0.743 1.00 0.25 C ATOM 100 C PRO A 7 0.707 10.417 1.877 1.00 0.27 C ATOM 101 O PRO A 7 0.459 9.254 1.632 1.00 0.33 O ATOM 102 CB PRO A 7 2.140 11.399 0.046 1.00 0.31 C ATOM 103 CG PRO A 7 2.962 12.440 0.725 1.00 0.28 C ATOM 104 CD PRO A 7 2.018 13.535 1.136 1.00 0.21 C ATOM 105 HA PRO A 7 -0.005 11.293 0.026 1.00 0.28 H ATOM 106 HB2 PRO A 7 2.584 10.420 0.172 1.00 0.38 H ATOM 107 HB3 PRO A 7 2.037 11.634 -1.002 1.00 0.33 H ATOM 108 HG2 PRO A 7 3.446 12.018 1.595 1.00 0.34 H ATOM 109 HG3 PRO A 7 3.700 12.834 0.043 1.00 0.32 H ATOM 110 HD2 PRO A 7 2.337 13.972 2.070 1.00 0.28 H ATOM 111 HD3 PRO A 7 1.963 14.282 0.366 1.00 0.23 H ATOM 112 N LYS A 8 0.897 10.820 3.117 1.00 0.27 N ATOM 113 CA LYS A 8 0.807 9.836 4.240 1.00 0.31 C ATOM 114 C LYS A 8 -0.550 9.976 4.928 1.00 0.26 C ATOM 115 O LYS A 8 -1.103 9.016 5.427 1.00 0.27 O ATOM 116 CB LYS A 8 1.937 10.202 5.200 1.00 0.36 C ATOM 117 CG LYS A 8 3.286 9.833 4.573 1.00 0.45 C ATOM 118 CD LYS A 8 3.997 11.103 4.092 1.00 0.44 C ATOM 119 CE LYS A 8 4.493 11.898 5.302 1.00 0.46 C ATOM 120 NZ LYS A 8 5.604 12.758 4.780 1.00 0.52 N ATOM 121 H LYS A 8 1.080 11.781 3.319 1.00 0.25 H ATOM 122 HA LYS A 8 0.942 8.830 3.874 1.00 0.35 H ATOM 123 HB2 LYS A 8 1.903 11.262 5.400 1.00 0.35 H ATOM 124 HB3 LYS A 8 1.808 9.655 6.123 1.00 0.41 H ATOM 125 HG2 LYS A 8 3.899 9.330 5.309 1.00 0.54 H ATOM 126 HG3 LYS A 8 3.124 9.173 3.732 1.00 0.49 H ATOM 127 HD2 LYS A 8 4.836 10.829 3.470 1.00 0.53 H ATOM 128 HD3 LYS A 8 3.308 11.708 3.524 1.00 0.44 H ATOM 129 HE2 LYS A 8 3.690 12.505 5.701 1.00 0.45 H ATOM 130 HE3 LYS A 8 4.865 11.228 6.061 1.00 0.52 H ATOM 131 HZ1 LYS A 8 6.134 13.161 5.580 1.00 0.64 H ATOM 132 HZ2 LYS A 8 5.210 13.541 4.195 1.00 0.46 H ATOM 133 HZ3 LYS A 8 6.248 12.183 4.200 1.00 0.61 H ATOM 134 N ILE A 9 -1.106 11.165 4.928 1.00 0.23 N ATOM 135 CA ILE A 9 -2.446 11.366 5.550 1.00 0.21 C ATOM 136 C ILE A 9 -3.451 10.495 4.816 1.00 0.20 C ATOM 137 O ILE A 9 -4.394 9.995 5.398 1.00 0.22 O ATOM 138 CB ILE A 9 -2.758 12.862 5.391 1.00 0.23 C ATOM 139 CG1 ILE A 9 -3.451 13.377 6.659 1.00 0.26 C ATOM 140 CG2 ILE A 9 -3.665 13.114 4.181 1.00 0.25 C ATOM 141 CD1 ILE A 9 -4.594 12.434 7.044 1.00 0.28 C ATOM 142 H ILE A 9 -0.653 11.913 4.493 1.00 0.24 H ATOM 143 HA ILE A 9 -2.421 11.094 6.594 1.00 0.22 H ATOM 144 HB ILE A 9 -1.834 13.393 5.250 1.00 0.26 H ATOM 145 HG12 ILE A 9 -2.736 13.423 7.467 1.00 0.32 H ATOM 146 HG13 ILE A 9 -3.849 14.364 6.475 1.00 0.29 H ATOM 147 HG21 ILE A 9 -3.192 12.730 3.290 1.00 0.27 H ATOM 148 HG22 ILE A 9 -3.832 14.175 4.071 1.00 0.32 H ATOM 149 HG23 ILE A 9 -4.612 12.615 4.331 1.00 0.30 H ATOM 150 HD11 ILE A 9 -4.187 11.533 7.478 1.00 0.39 H ATOM 151 HD12 ILE A 9 -5.164 12.180 6.161 1.00 0.37 H ATOM 152 HD13 ILE A 9 -5.237 12.920 7.761 1.00 0.39 H ATOM 153 N ILE A 10 -3.226 10.254 3.550 1.00 0.21 N ATOM 154 CA ILE A 10 -4.149 9.362 2.829 1.00 0.22 C ATOM 155 C ILE A 10 -3.723 7.909 3.066 1.00 0.23 C ATOM 156 O ILE A 10 -4.122 7.025 2.352 1.00 0.26 O ATOM 157 CB ILE A 10 -4.078 9.733 1.339 1.00 0.26 C ATOM 158 CG1 ILE A 10 -2.638 9.587 0.815 1.00 0.29 C ATOM 159 CG2 ILE A 10 -4.548 11.181 1.152 1.00 0.29 C ATOM 160 CD1 ILE A 10 -2.517 10.244 -0.564 1.00 0.30 C ATOM 161 H ILE A 10 -2.437 10.624 3.098 1.00 0.22 H ATOM 162 HA ILE A 10 -5.142 9.520 3.198 1.00 0.22 H ATOM 163 HB ILE A 10 -4.738 9.068 0.784 1.00 0.27 H ATOM 164 HG12 ILE A 10 -1.955 10.067 1.497 1.00 0.34 H ATOM 165 HG13 ILE A 10 -2.388 8.541 0.735 1.00 0.34 H ATOM 166 HG21 ILE A 10 -5.488 11.325 1.662 1.00 0.86 H ATOM 167 HG22 ILE A 10 -4.674 11.385 0.099 1.00 0.84 H ATOM 168 HG23 ILE A 10 -3.808 11.854 1.561 1.00 0.91 H ATOM 169 HD11 ILE A 10 -2.387 11.309 -0.444 1.00 0.43 H ATOM 170 HD12 ILE A 10 -3.414 10.052 -1.134 1.00 0.37 H ATOM 171 HD13 ILE A 10 -1.665 9.834 -1.085 1.00 0.39 H ATOM 172 N SER A 11 -2.931 7.645 4.085 1.00 0.23 N ATOM 173 CA SER A 11 -2.517 6.233 4.354 1.00 0.25 C ATOM 174 C SER A 11 -3.766 5.342 4.379 1.00 0.27 C ATOM 175 O SER A 11 -3.800 4.269 3.801 1.00 0.32 O ATOM 176 CB SER A 11 -1.829 6.260 5.721 1.00 0.27 C ATOM 177 OG SER A 11 -1.745 4.933 6.229 1.00 0.37 O ATOM 178 H SER A 11 -2.628 8.369 4.679 1.00 0.23 H ATOM 179 HA SER A 11 -1.828 5.895 3.598 1.00 0.27 H ATOM 180 HB2 SER A 11 -0.833 6.666 5.616 1.00 0.30 H ATOM 181 HB3 SER A 11 -2.396 6.884 6.400 1.00 0.29 H ATOM 182 HG SER A 11 -1.233 4.953 7.043 1.00 0.64 H ATOM 183 N SER A 12 -4.810 5.807 5.010 1.00 0.25 N ATOM 184 CA SER A 12 -6.077 5.016 5.040 1.00 0.28 C ATOM 185 C SER A 12 -6.685 4.936 3.618 1.00 0.29 C ATOM 186 O SER A 12 -6.859 3.852 3.098 1.00 0.31 O ATOM 187 CB SER A 12 -6.991 5.764 6.017 1.00 0.31 C ATOM 188 OG SER A 12 -8.351 5.554 5.655 1.00 0.83 O ATOM 189 H SER A 12 -4.763 6.690 5.440 1.00 0.26 H ATOM 190 HA SER A 12 -5.882 4.021 5.413 1.00 0.31 H ATOM 191 HB2 SER A 12 -6.825 5.394 7.015 1.00 0.74 H ATOM 192 HB3 SER A 12 -6.757 6.821 5.990 1.00 0.72 H ATOM 193 HG SER A 12 -8.769 5.028 6.344 1.00 0.89 H ATOM 194 N PRO A 13 -6.972 6.082 3.021 1.00 0.28 N ATOM 195 CA PRO A 13 -7.544 6.111 1.642 1.00 0.31 C ATOM 196 C PRO A 13 -6.461 5.969 0.545 1.00 0.31 C ATOM 197 O PRO A 13 -6.657 6.410 -0.572 1.00 0.38 O ATOM 198 CB PRO A 13 -8.191 7.490 1.562 1.00 0.34 C ATOM 199 CG PRO A 13 -7.442 8.342 2.540 1.00 0.33 C ATOM 200 CD PRO A 13 -6.815 7.434 3.569 1.00 0.28 C ATOM 201 HA PRO A 13 -8.291 5.356 1.526 1.00 0.34 H ATOM 202 HB2 PRO A 13 -8.094 7.891 0.562 1.00 0.36 H ATOM 203 HB3 PRO A 13 -9.230 7.434 1.844 1.00 0.37 H ATOM 204 HG2 PRO A 13 -6.672 8.898 2.023 1.00 0.35 H ATOM 205 HG3 PRO A 13 -8.121 9.025 3.028 1.00 0.36 H ATOM 206 HD2 PRO A 13 -5.771 7.672 3.695 1.00 0.29 H ATOM 207 HD3 PRO A 13 -7.337 7.514 4.506 1.00 0.29 H ATOM 208 N LEU A 14 -5.329 5.376 0.838 1.00 0.30 N ATOM 209 CA LEU A 14 -4.255 5.250 -0.206 1.00 0.31 C ATOM 210 C LEU A 14 -3.296 4.098 0.122 1.00 0.30 C ATOM 211 O LEU A 14 -3.138 3.165 -0.645 1.00 0.34 O ATOM 212 CB LEU A 14 -3.511 6.587 -0.120 1.00 0.32 C ATOM 213 CG LEU A 14 -3.038 7.057 -1.493 1.00 0.42 C ATOM 214 CD1 LEU A 14 -1.984 6.093 -2.041 1.00 0.55 C ATOM 215 CD2 LEU A 14 -4.222 7.119 -2.460 1.00 0.55 C ATOM 216 H LEU A 14 -5.174 5.033 1.740 1.00 0.32 H ATOM 217 HA LEU A 14 -4.683 5.126 -1.187 1.00 0.34 H ATOM 218 HB2 LEU A 14 -4.171 7.330 0.295 1.00 0.34 H ATOM 219 HB3 LEU A 14 -2.654 6.474 0.530 1.00 0.33 H ATOM 220 HG LEU A 14 -2.605 8.042 -1.387 1.00 0.42 H ATOM 221 HD11 LEU A 14 -1.449 5.639 -1.221 1.00 0.92 H ATOM 222 HD12 LEU A 14 -1.290 6.638 -2.665 1.00 1.03 H ATOM 223 HD13 LEU A 14 -2.466 5.325 -2.626 1.00 0.99 H ATOM 224 HD21 LEU A 14 -5.106 7.439 -1.928 1.00 0.60 H ATOM 225 HD22 LEU A 14 -4.391 6.141 -2.885 1.00 0.66 H ATOM 226 HD23 LEU A 14 -4.004 7.821 -3.250 1.00 0.68 H ATOM 227 N PHE A 15 -2.649 4.165 1.255 1.00 0.29 N ATOM 228 CA PHE A 15 -1.683 3.085 1.639 1.00 0.30 C ATOM 229 C PHE A 15 -2.384 1.738 1.738 1.00 0.29 C ATOM 230 O PHE A 15 -1.904 0.759 1.220 1.00 0.31 O ATOM 231 CB PHE A 15 -1.154 3.483 2.999 1.00 0.30 C ATOM 232 CG PHE A 15 0.235 4.060 2.863 1.00 0.45 C ATOM 233 CD1 PHE A 15 0.420 5.305 2.250 1.00 0.60 C ATOM 234 CD2 PHE A 15 1.338 3.350 3.350 1.00 0.75 C ATOM 235 CE1 PHE A 15 1.708 5.838 2.123 1.00 0.77 C ATOM 236 CE2 PHE A 15 2.627 3.884 3.223 1.00 0.93 C ATOM 237 CZ PHE A 15 2.811 5.129 2.610 1.00 0.87 C ATOM 238 H PHE A 15 -2.799 4.931 1.855 1.00 0.29 H ATOM 239 HA PHE A 15 -0.872 3.035 0.930 1.00 0.32 H ATOM 240 HB2 PHE A 15 -1.812 4.215 3.426 1.00 0.31 H ATOM 241 HB3 PHE A 15 -1.126 2.611 3.630 1.00 0.33 H ATOM 242 HD1 PHE A 15 -0.430 5.853 1.874 1.00 0.75 H ATOM 243 HD2 PHE A 15 1.196 2.390 3.823 1.00 0.94 H ATOM 244 HE1 PHE A 15 1.849 6.799 1.649 1.00 0.98 H ATOM 245 HE2 PHE A 15 3.478 3.336 3.599 1.00 1.21 H ATOM 246 HZ PHE A 15 3.806 5.541 2.512 1.00 1.04 H ATOM 247 N LYS A 16 -3.519 1.678 2.394 1.00 0.27 N ATOM 248 CA LYS A 16 -4.256 0.374 2.509 1.00 0.28 C ATOM 249 C LYS A 16 -4.410 -0.279 1.125 1.00 0.28 C ATOM 250 O LYS A 16 -4.587 -1.475 1.008 1.00 0.30 O ATOM 251 CB LYS A 16 -5.620 0.735 3.117 1.00 0.29 C ATOM 252 CG LYS A 16 -6.707 0.823 2.032 1.00 0.31 C ATOM 253 CD LYS A 16 -6.371 1.960 1.061 1.00 0.32 C ATOM 254 CE LYS A 16 -7.649 2.650 0.584 1.00 0.35 C ATOM 255 NZ LYS A 16 -7.347 3.066 -0.824 1.00 0.37 N ATOM 256 H LYS A 16 -3.888 2.492 2.805 1.00 0.26 H ATOM 257 HA LYS A 16 -3.727 -0.291 3.173 1.00 0.29 H ATOM 258 HB2 LYS A 16 -5.892 -0.023 3.833 1.00 0.32 H ATOM 259 HB3 LYS A 16 -5.539 1.687 3.618 1.00 0.29 H ATOM 260 HG2 LYS A 16 -6.752 -0.113 1.491 1.00 0.33 H ATOM 261 HG3 LYS A 16 -7.661 1.016 2.496 1.00 0.34 H ATOM 262 HD2 LYS A 16 -5.726 2.674 1.554 1.00 0.31 H ATOM 263 HD3 LYS A 16 -5.863 1.555 0.211 1.00 0.33 H ATOM 264 HE2 LYS A 16 -8.481 1.956 0.608 1.00 0.39 H ATOM 265 HE3 LYS A 16 -7.862 3.515 1.192 1.00 0.38 H ATOM 266 HZ1 LYS A 16 -6.689 3.869 -0.817 1.00 0.39 H ATOM 267 HZ2 LYS A 16 -8.228 3.348 -1.299 1.00 0.41 H ATOM 268 HZ3 LYS A 16 -6.901 2.261 -1.354 1.00 0.38 H ATOM 269 N THR A 17 -4.313 0.500 0.080 1.00 0.30 N ATOM 270 CA THR A 17 -4.418 -0.054 -1.289 1.00 0.32 C ATOM 271 C THR A 17 -3.050 -0.591 -1.640 1.00 0.32 C ATOM 272 O THR A 17 -2.906 -1.713 -2.084 1.00 0.33 O ATOM 273 CB THR A 17 -4.807 1.126 -2.175 1.00 0.35 C ATOM 274 OG1 THR A 17 -6.220 1.321 -2.106 1.00 0.38 O ATOM 275 CG2 THR A 17 -4.381 0.829 -3.608 1.00 0.41 C ATOM 276 H THR A 17 -4.141 1.457 0.199 1.00 0.30 H ATOM 277 HA THR A 17 -5.163 -0.832 -1.335 1.00 0.33 H ATOM 278 HB THR A 17 -4.305 2.016 -1.835 1.00 0.35 H ATOM 279 HG1 THR A 17 -6.640 0.463 -2.255 1.00 0.42 H ATOM 280 HG21 THR A 17 -4.512 -0.225 -3.808 1.00 0.52 H ATOM 281 HG22 THR A 17 -3.338 1.089 -3.728 1.00 0.49 H ATOM 282 HG23 THR A 17 -4.980 1.406 -4.289 1.00 0.53 H ATOM 283 N LEU A 18 -2.031 0.175 -1.342 1.00 0.34 N ATOM 284 CA LEU A 18 -0.661 -0.330 -1.553 1.00 0.36 C ATOM 285 C LEU A 18 -0.501 -1.520 -0.610 1.00 0.33 C ATOM 286 O LEU A 18 0.199 -2.475 -0.890 1.00 0.34 O ATOM 287 CB LEU A 18 0.276 0.817 -1.150 1.00 0.39 C ATOM 288 CG LEU A 18 1.728 0.430 -1.460 1.00 0.46 C ATOM 289 CD1 LEU A 18 2.255 -0.492 -0.359 1.00 0.49 C ATOM 290 CD2 LEU A 18 1.798 -0.303 -2.805 1.00 0.51 C ATOM 291 H LEU A 18 -2.175 1.045 -0.906 1.00 0.34 H ATOM 292 HA LEU A 18 -0.506 -0.619 -2.580 1.00 0.38 H ATOM 293 HB2 LEU A 18 0.011 1.709 -1.699 1.00 0.41 H ATOM 294 HB3 LEU A 18 0.174 1.007 -0.089 1.00 0.38 H ATOM 295 HG LEU A 18 2.337 1.323 -1.502 1.00 0.49 H ATOM 296 HD11 LEU A 18 2.245 -1.514 -0.710 1.00 0.53 H ATOM 297 HD12 LEU A 18 1.627 -0.405 0.516 1.00 0.49 H ATOM 298 HD13 LEU A 18 3.265 -0.210 -0.105 1.00 0.62 H ATOM 299 HD21 LEU A 18 1.438 -1.315 -2.681 1.00 0.52 H ATOM 300 HD22 LEU A 18 2.819 -0.324 -3.151 1.00 0.62 H ATOM 301 HD23 LEU A 18 1.181 0.210 -3.528 1.00 0.54 H ATOM 302 N LEU A 19 -1.210 -1.477 0.499 1.00 0.30 N ATOM 303 CA LEU A 19 -1.156 -2.609 1.457 1.00 0.29 C ATOM 304 C LEU A 19 -1.948 -3.763 0.864 1.00 0.27 C ATOM 305 O LEU A 19 -1.478 -4.881 0.818 1.00 0.27 O ATOM 306 CB LEU A 19 -1.802 -2.113 2.744 1.00 0.29 C ATOM 307 CG LEU A 19 -0.901 -1.076 3.422 1.00 0.32 C ATOM 308 CD1 LEU A 19 -1.648 -0.435 4.591 1.00 0.36 C ATOM 309 CD2 LEU A 19 0.360 -1.760 3.952 1.00 0.45 C ATOM 310 H LEU A 19 -1.811 -0.698 0.674 1.00 0.29 H ATOM 311 HA LEU A 19 -0.136 -2.898 1.634 1.00 0.31 H ATOM 312 HB2 LEU A 19 -2.755 -1.669 2.510 1.00 0.29 H ATOM 313 HB3 LEU A 19 -1.947 -2.951 3.409 1.00 0.33 H ATOM 314 HG LEU A 19 -0.626 -0.312 2.708 1.00 0.37 H ATOM 315 HD11 LEU A 19 -1.115 -0.631 5.510 1.00 1.02 H ATOM 316 HD12 LEU A 19 -2.642 -0.851 4.657 1.00 0.96 H ATOM 317 HD13 LEU A 19 -1.714 0.632 4.435 1.00 0.85 H ATOM 318 HD21 LEU A 19 0.719 -1.228 4.821 1.00 0.59 H ATOM 319 HD22 LEU A 19 1.121 -1.754 3.186 1.00 0.53 H ATOM 320 HD23 LEU A 19 0.130 -2.779 4.224 1.00 0.52 H ATOM 321 N SER A 20 -3.131 -3.496 0.347 1.00 0.27 N ATOM 322 CA SER A 20 -3.899 -4.593 -0.307 1.00 0.27 C ATOM 323 C SER A 20 -3.031 -5.119 -1.451 1.00 0.27 C ATOM 324 O SER A 20 -2.986 -6.309 -1.736 1.00 0.25 O ATOM 325 CB SER A 20 -5.181 -3.946 -0.840 1.00 0.30 C ATOM 326 OG SER A 20 -5.793 -4.814 -1.789 1.00 0.42 O ATOM 327 H SER A 20 -3.484 -2.567 0.347 1.00 0.28 H ATOM 328 HA SER A 20 -4.129 -5.378 0.397 1.00 0.28 H ATOM 329 HB2 SER A 20 -5.863 -3.770 -0.026 1.00 0.40 H ATOM 330 HB3 SER A 20 -4.935 -3.001 -1.310 1.00 0.40 H ATOM 331 HG SER A 20 -5.986 -5.651 -1.353 1.00 0.47 H ATOM 332 N ALA A 21 -2.295 -4.226 -2.078 1.00 0.30 N ATOM 333 CA ALA A 21 -1.387 -4.640 -3.169 1.00 0.32 C ATOM 334 C ALA A 21 -0.275 -5.505 -2.601 1.00 0.30 C ATOM 335 O ALA A 21 0.044 -6.559 -3.116 1.00 0.30 O ATOM 336 CB ALA A 21 -0.819 -3.339 -3.722 1.00 0.39 C ATOM 337 H ALA A 21 -2.324 -3.277 -1.804 1.00 0.32 H ATOM 338 HA ALA A 21 -1.923 -5.160 -3.914 1.00 0.33 H ATOM 339 HB1 ALA A 21 -0.686 -2.637 -2.912 1.00 1.07 H ATOM 340 HB2 ALA A 21 -1.501 -2.929 -4.447 1.00 0.97 H ATOM 341 HB3 ALA A 21 0.135 -3.534 -4.187 1.00 1.17 H ATOM 342 N VAL A 22 0.297 -5.067 -1.522 1.00 0.30 N ATOM 343 CA VAL A 22 1.382 -5.844 -0.873 1.00 0.31 C ATOM 344 C VAL A 22 0.810 -7.121 -0.272 1.00 0.26 C ATOM 345 O VAL A 22 1.387 -8.183 -0.379 1.00 0.26 O ATOM 346 CB VAL A 22 1.895 -4.895 0.191 1.00 0.36 C ATOM 347 CG1 VAL A 22 1.518 -5.392 1.593 1.00 0.37 C ATOM 348 CG2 VAL A 22 3.409 -4.801 0.063 1.00 0.43 C ATOM 349 H VAL A 22 -0.004 -4.213 -1.120 1.00 0.32 H ATOM 350 HA VAL A 22 2.165 -6.073 -1.579 1.00 0.33 H ATOM 351 HB VAL A 22 1.449 -3.927 0.017 1.00 0.37 H ATOM 352 HG11 VAL A 22 0.443 -5.354 1.710 1.00 0.37 H ATOM 353 HG12 VAL A 22 1.982 -4.766 2.336 1.00 0.45 H ATOM 354 HG13 VAL A 22 1.854 -6.411 1.717 1.00 0.39 H ATOM 355 HG21 VAL A 22 3.820 -5.797 -0.030 1.00 0.74 H ATOM 356 HG22 VAL A 22 3.814 -4.322 0.938 1.00 0.84 H ATOM 357 HG23 VAL A 22 3.656 -4.227 -0.817 1.00 0.89 H ATOM 358 N GLY A 23 -0.346 -7.025 0.325 1.00 0.24 N ATOM 359 CA GLY A 23 -0.994 -8.239 0.901 1.00 0.22 C ATOM 360 C GLY A 23 -1.182 -9.246 -0.232 1.00 0.19 C ATOM 361 O GLY A 23 -1.259 -10.430 -0.024 1.00 0.19 O ATOM 362 H GLY A 23 -0.804 -6.148 0.363 1.00 0.25 H ATOM 363 HA2 GLY A 23 -0.361 -8.663 1.668 1.00 0.25 H ATOM 364 HA3 GLY A 23 -1.955 -7.982 1.317 1.00 0.24 H ATOM 365 N SER A 24 -1.216 -8.768 -1.442 1.00 0.20 N ATOM 366 CA SER A 24 -1.365 -9.682 -2.613 1.00 0.19 C ATOM 367 C SER A 24 0.017 -9.982 -3.213 1.00 0.19 C ATOM 368 O SER A 24 0.233 -11.006 -3.827 1.00 0.18 O ATOM 369 CB SER A 24 -2.232 -8.908 -3.612 1.00 0.26 C ATOM 370 OG SER A 24 -3.417 -8.452 -2.964 1.00 0.27 O ATOM 371 H SER A 24 -1.113 -7.798 -1.584 1.00 0.23 H ATOM 372 HA SER A 24 -1.860 -10.594 -2.322 1.00 0.19 H ATOM 373 HB2 SER A 24 -1.682 -8.059 -3.986 1.00 0.31 H ATOM 374 HB3 SER A 24 -2.490 -9.557 -4.440 1.00 0.32 H ATOM 375 HG SER A 24 -3.216 -7.613 -2.512 1.00 0.27 H ATOM 376 N ALA A 25 0.959 -9.105 -3.013 1.00 0.24 N ATOM 377 CA ALA A 25 2.336 -9.326 -3.557 1.00 0.29 C ATOM 378 C ALA A 25 3.199 -10.067 -2.533 1.00 0.30 C ATOM 379 O ALA A 25 4.178 -10.700 -2.869 1.00 0.35 O ATOM 380 CB ALA A 25 2.887 -7.922 -3.817 1.00 0.39 C ATOM 381 H ALA A 25 0.765 -8.302 -2.479 1.00 0.27 H ATOM 382 HA ALA A 25 2.292 -9.880 -4.481 1.00 0.30 H ATOM 383 HB1 ALA A 25 3.728 -7.985 -4.491 1.00 0.47 H ATOM 384 HB2 ALA A 25 3.206 -7.483 -2.883 1.00 0.46 H ATOM 385 HB3 ALA A 25 2.116 -7.309 -4.259 1.00 0.47 H ATOM 386 N LEU A 26 2.826 -9.993 -1.288 1.00 0.28 N ATOM 387 CA LEU A 26 3.592 -10.683 -0.215 1.00 0.34 C ATOM 388 C LEU A 26 2.825 -11.928 0.234 1.00 0.31 C ATOM 389 O LEU A 26 3.395 -12.981 0.444 1.00 0.36 O ATOM 390 CB LEU A 26 3.672 -9.654 0.918 1.00 0.42 C ATOM 391 CG LEU A 26 4.895 -9.945 1.791 1.00 0.60 C ATOM 392 CD1 LEU A 26 5.487 -8.631 2.298 1.00 0.74 C ATOM 393 CD2 LEU A 26 4.477 -10.801 2.987 1.00 0.77 C ATOM 394 H LEU A 26 2.020 -9.477 -1.053 1.00 0.26 H ATOM 395 HA LEU A 26 4.581 -10.945 -0.556 1.00 0.39 H ATOM 396 HB2 LEU A 26 3.755 -8.661 0.496 1.00 0.46 H ATOM 397 HB3 LEU A 26 2.777 -9.711 1.521 1.00 0.42 H ATOM 398 HG LEU A 26 5.639 -10.473 1.210 1.00 0.75 H ATOM 399 HD11 LEU A 26 4.968 -8.327 3.194 1.00 1.22 H ATOM 400 HD12 LEU A 26 5.376 -7.871 1.541 1.00 1.19 H ATOM 401 HD13 LEU A 26 6.534 -8.771 2.520 1.00 1.30 H ATOM 402 HD21 LEU A 26 4.589 -11.845 2.739 1.00 1.41 H ATOM 403 HD22 LEU A 26 3.445 -10.598 3.232 1.00 1.27 H ATOM 404 HD23 LEU A 26 5.103 -10.562 3.834 1.00 1.23 H ATOM 405 N SER A 27 1.529 -11.806 0.374 1.00 0.26 N ATOM 406 CA SER A 27 0.700 -12.969 0.808 1.00 0.28 C ATOM 407 C SER A 27 0.271 -13.820 -0.395 1.00 0.23 C ATOM 408 O SER A 27 0.035 -15.003 -0.263 1.00 0.31 O ATOM 409 CB SER A 27 -0.513 -12.332 1.471 1.00 0.29 C ATOM 410 OG SER A 27 -0.834 -13.038 2.664 1.00 0.43 O ATOM 411 H SER A 27 1.094 -10.942 0.193 1.00 0.25 H ATOM 412 HA SER A 27 1.236 -13.571 1.525 1.00 0.36 H ATOM 413 HB2 SER A 27 -0.286 -11.301 1.710 1.00 0.30 H ATOM 414 HB3 SER A 27 -1.348 -12.355 0.778 1.00 0.26 H ATOM 415 HG SER A 27 -0.902 -13.976 2.452 1.00 0.47 H ATOM 416 N SER A 28 0.159 -13.236 -1.566 1.00 0.16 N ATOM 417 CA SER A 28 -0.261 -14.040 -2.753 1.00 0.17 C ATOM 418 C SER A 28 0.930 -14.263 -3.689 1.00 0.16 C ATOM 419 O SER A 28 1.287 -15.384 -3.992 1.00 0.24 O ATOM 420 CB SER A 28 -1.348 -13.205 -3.429 1.00 0.21 C ATOM 421 OG SER A 28 -2.380 -14.066 -3.921 1.00 0.35 O ATOM 422 H SER A 28 0.345 -12.273 -1.668 1.00 0.16 H ATOM 423 HA SER A 28 -0.668 -14.988 -2.436 1.00 0.23 H ATOM 424 HB2 SER A 28 -1.769 -12.513 -2.710 1.00 0.24 H ATOM 425 HB3 SER A 28 -0.912 -12.641 -4.244 1.00 0.23 H ATOM 426 HG SER A 28 -2.026 -14.972 -4.006 1.00 0.36 H ATOM 427 N SER A 29 1.560 -13.208 -4.137 1.00 0.19 N ATOM 428 CA SER A 29 2.741 -13.363 -5.048 1.00 0.25 C ATOM 429 C SER A 29 4.031 -13.543 -4.229 1.00 0.32 C ATOM 430 O SER A 29 5.064 -12.990 -4.556 1.00 0.45 O ATOM 431 CB SER A 29 2.800 -12.065 -5.862 1.00 0.36 C ATOM 432 OG SER A 29 1.510 -11.771 -6.394 1.00 0.43 O ATOM 433 H SER A 29 1.260 -12.310 -3.870 1.00 0.25 H ATOM 434 HA SER A 29 2.598 -14.203 -5.709 1.00 0.25 H ATOM 435 HB2 SER A 29 3.117 -11.254 -5.227 1.00 0.37 H ATOM 436 HB3 SER A 29 3.514 -12.182 -6.668 1.00 0.47 H ATOM 437 HG SER A 29 1.004 -11.302 -5.721 1.00 0.48 H ATOM 438 N GLY A 30 3.978 -14.317 -3.169 1.00 0.37 N ATOM 439 CA GLY A 30 5.199 -14.534 -2.331 1.00 0.49 C ATOM 440 C GLY A 30 4.954 -15.678 -1.343 1.00 0.49 C ATOM 441 O GLY A 30 5.445 -16.773 -1.521 1.00 0.58 O ATOM 442 H GLY A 30 3.136 -14.760 -2.927 1.00 0.43 H ATOM 443 HA2 GLY A 30 6.034 -14.785 -2.969 1.00 0.57 H ATOM 444 HA3 GLY A 30 5.425 -13.633 -1.781 1.00 0.53 H ATOM 445 N GLY A 31 4.195 -15.432 -0.304 1.00 0.46 N ATOM 446 CA GLY A 31 3.916 -16.510 0.698 1.00 0.53 C ATOM 447 C GLY A 31 2.436 -16.891 0.645 1.00 0.49 C ATOM 448 O GLY A 31 1.672 -16.555 1.529 1.00 0.54 O ATOM 449 H GLY A 31 3.806 -14.534 -0.180 1.00 0.42 H ATOM 450 HA2 GLY A 31 4.519 -17.378 0.473 1.00 0.59 H ATOM 451 HA3 GLY A 31 4.155 -16.153 1.688 1.00 0.60 H ATOM 452 N GLN A 32 2.025 -17.584 -0.390 1.00 0.45 N ATOM 453 CA GLN A 32 0.585 -17.981 -0.506 1.00 0.48 C ATOM 454 C GLN A 32 0.373 -19.433 -0.044 1.00 0.59 C ATOM 455 O GLN A 32 -0.409 -19.697 0.851 1.00 0.68 O ATOM 456 CB GLN A 32 0.250 -17.835 -1.994 1.00 0.41 C ATOM 457 CG GLN A 32 -1.269 -17.900 -2.180 1.00 0.48 C ATOM 458 CD GLN A 32 -1.625 -17.603 -3.636 1.00 0.46 C ATOM 459 OE1 GLN A 32 -1.741 -16.457 -4.026 1.00 0.44 O ATOM 460 NE2 GLN A 32 -1.808 -18.590 -4.463 1.00 0.54 N ATOM 461 H GLN A 32 2.661 -17.837 -1.090 1.00 0.45 H ATOM 462 HA GLN A 32 -0.031 -17.312 0.071 1.00 0.48 H ATOM 463 HB2 GLN A 32 0.619 -16.885 -2.354 1.00 0.37 H ATOM 464 HB3 GLN A 32 0.713 -18.636 -2.550 1.00 0.46 H ATOM 465 HG2 GLN A 32 -1.622 -18.887 -1.919 1.00 0.61 H ATOM 466 HG3 GLN A 32 -1.742 -17.169 -1.542 1.00 0.52 H ATOM 467 HE21 GLN A 32 -1.718 -19.524 -4.150 1.00 0.61 H ATOM 468 HE22 GLN A 32 -2.036 -18.407 -5.396 1.00 0.57 H ATOM 469 N GLU A 33 1.052 -20.372 -0.654 1.00 0.62 N ATOM 470 CA GLU A 33 0.889 -21.806 -0.261 1.00 0.75 C ATOM 471 C GLU A 33 2.228 -22.390 0.211 1.00 0.81 C ATOM 472 O GLU A 33 2.226 -23.081 1.217 1.00 0.91 O ATOM 473 CB GLU A 33 0.410 -22.511 -1.535 1.00 0.76 C ATOM 474 CG GLU A 33 -1.120 -22.417 -1.635 1.00 0.80 C ATOM 475 CD GLU A 33 -1.535 -22.228 -3.095 1.00 0.77 C ATOM 476 OE1 GLU A 33 -1.533 -21.095 -3.551 1.00 0.69 O ATOM 477 OE2 GLU A 33 -1.854 -23.218 -3.733 1.00 0.92 O ATOM 478 OXT GLU A 33 3.232 -22.134 -0.438 1.00 0.83 O ATOM 479 H GLU A 33 1.671 -20.136 -1.374 1.00 0.59 H ATOM 480 HA GLU A 33 0.145 -21.902 0.514 1.00 0.80 H ATOM 481 HB2 GLU A 33 0.858 -22.037 -2.398 1.00 0.71 H ATOM 482 HB3 GLU A 33 0.703 -23.549 -1.503 1.00 0.85 H ATOM 483 HG2 GLU A 33 -1.562 -23.324 -1.252 1.00 0.92 H ATOM 484 HG3 GLU A 33 -1.468 -21.575 -1.055 1.00 0.79 H TER 485 GLU A 33