ATOM 1 N ASP A 1 -17.395 6.162 -1.087 1.00 0.00 N ATOM 2 CA ASP A 1 -16.266 6.964 -0.650 1.00 0.00 C ATOM 3 C ASP A 1 -15.250 6.065 0.058 1.00 0.00 C ATOM 4 O ASP A 1 -14.385 6.551 0.784 1.00 0.00 O ATOM 5 CB ASP A 1 -16.708 8.046 0.338 1.00 0.00 C ATOM 6 CG ASP A 1 -17.731 9.043 -0.210 1.00 0.00 C ATOM 7 OD1 ASP A 1 -17.379 9.988 -0.930 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.953 8.815 0.136 1.00 0.00 O ATOM 9 H1 ASP A 1 -18.294 6.544 -0.872 1.00 0.00 H ATOM 10 HA ASP A 1 -15.864 7.414 -1.558 1.00 0.00 H ATOM 11 HB2 ASP A 1 -17.131 7.562 1.218 1.00 0.00 H ATOM 12 HB3 ASP A 1 -15.828 8.597 0.669 1.00 0.00 H ATOM 13 HD2 ASP A 1 -19.091 9.069 1.093 1.00 0.00 H ATOM 14 N ALA A 2 -15.389 4.769 -0.180 1.00 0.00 N ATOM 15 CA ALA A 2 -14.495 3.797 0.426 1.00 0.00 C ATOM 16 C ALA A 2 -13.100 3.944 -0.187 1.00 0.00 C ATOM 17 O ALA A 2 -12.147 3.319 0.275 1.00 0.00 O ATOM 18 CB ALA A 2 -15.068 2.391 0.241 1.00 0.00 C ATOM 19 H ALA A 2 -16.096 4.382 -0.772 1.00 0.00 H ATOM 20 HA ALA A 2 -14.438 4.017 1.492 1.00 0.00 H ATOM 21 HB1 ALA A 2 -14.344 1.770 -0.285 1.00 0.00 H ATOM 22 HB2 ALA A 2 -15.279 1.954 1.217 1.00 0.00 H ATOM 23 HB3 ALA A 2 -15.989 2.447 -0.338 1.00 0.00 H ATOM 24 N GLY A 3 -13.026 4.772 -1.218 1.00 0.00 N ATOM 25 CA GLY A 3 -11.763 5.008 -1.899 1.00 0.00 C ATOM 26 C GLY A 3 -10.837 5.880 -1.050 1.00 0.00 C ATOM 27 O GLY A 3 -9.719 6.188 -1.460 1.00 0.00 O ATOM 28 H GLY A 3 -13.806 5.277 -1.588 1.00 0.00 H ATOM 29 HA2 GLY A 3 -11.278 4.055 -2.112 1.00 0.00 H ATOM 30 HA3 GLY A 3 -11.949 5.493 -2.857 1.00 0.00 H ATOM 31 N HIS A 4 -11.336 6.253 0.120 1.00 0.00 N ATOM 32 CA HIS A 4 -10.567 7.084 1.030 1.00 0.00 C ATOM 33 C HIS A 4 -9.642 6.202 1.873 1.00 0.00 C ATOM 34 O HIS A 4 -8.648 6.680 2.416 1.00 0.00 O ATOM 35 CB HIS A 4 -11.491 7.956 1.883 1.00 0.00 C ATOM 36 CG HIS A 4 -11.483 9.416 1.499 1.00 0.00 C ATOM 37 ND1 HIS A 4 -10.375 10.230 1.667 1.00 0.00 N ATOM 38 CD2 HIS A 4 -12.456 10.202 0.954 1.00 0.00 C ATOM 39 CE1 HIS A 4 -10.680 11.446 1.239 1.00 0.00 C ATOM 40 NE2 HIS A 4 -11.971 11.427 0.799 1.00 0.00 N ATOM 41 H HIS A 4 -12.246 5.998 0.447 1.00 0.00 H ATOM 42 HA HIS A 4 -9.960 7.747 0.413 1.00 0.00 H ATOM 43 HB2 HIS A 4 -12.510 7.576 1.801 1.00 0.00 H ATOM 44 HB3 HIS A 4 -11.198 7.864 2.929 1.00 0.00 H ATOM 45 HD1 HIS A 4 -9.494 9.946 2.045 1.00 0.00 H ATOM 46 HD2 HIS A 4 -13.463 9.876 0.692 1.00 0.00 H ATOM 47 HE1 HIS A 4 -10.016 12.310 1.240 1.00 0.00 H ATOM 48 N GLY A 5 -10.002 4.930 1.953 1.00 0.00 N ATOM 49 CA GLY A 5 -9.217 3.977 2.719 1.00 0.00 C ATOM 50 C GLY A 5 -8.065 3.418 1.882 1.00 0.00 C ATOM 51 O GLY A 5 -7.122 2.841 2.423 1.00 0.00 O ATOM 52 H GLY A 5 -10.813 4.549 1.507 1.00 0.00 H ATOM 53 HA2 GLY A 5 -8.822 4.461 3.612 1.00 0.00 H ATOM 54 HA3 GLY A 5 -9.857 3.161 3.056 1.00 0.00 H ATOM 55 N GLN A 6 -8.178 3.607 0.576 1.00 0.00 N ATOM 56 CA GLN A 6 -7.158 3.128 -0.340 1.00 0.00 C ATOM 57 C GLN A 6 -5.824 3.823 -0.060 1.00 0.00 C ATOM 58 O GLN A 6 -4.764 3.296 -0.393 1.00 0.00 O ATOM 59 CB GLN A 6 -7.588 3.333 -1.795 1.00 0.00 C ATOM 60 CG GLN A 6 -8.029 2.012 -2.428 1.00 0.00 C ATOM 61 CD GLN A 6 -9.391 2.158 -3.108 1.00 0.00 C ATOM 62 OE1 GLN A 6 -9.496 2.474 -4.282 1.00 0.00 O ATOM 63 NE2 GLN A 6 -10.425 1.912 -2.309 1.00 0.00 N ATOM 64 H GLN A 6 -8.948 4.077 0.144 1.00 0.00 H ATOM 65 HA GLN A 6 -7.068 2.060 -0.142 1.00 0.00 H ATOM 66 HB2 GLN A 6 -8.406 4.052 -1.839 1.00 0.00 H ATOM 67 HB3 GLN A 6 -6.761 3.755 -2.366 1.00 0.00 H ATOM 68 HG2 GLN A 6 -7.287 1.688 -3.157 1.00 0.00 H ATOM 69 HG3 GLN A 6 -8.083 1.238 -1.662 1.00 0.00 H ATOM 70 HE21 GLN A 6 -10.270 1.658 -1.355 1.00 0.00 H ATOM 71 HE22 GLN A 6 -11.358 1.982 -2.663 1.00 0.00 H ATOM 72 N ILE A 7 -5.921 4.995 0.550 1.00 0.00 N ATOM 73 CA ILE A 7 -4.735 5.767 0.879 1.00 0.00 C ATOM 74 C ILE A 7 -3.903 5.002 1.911 1.00 0.00 C ATOM 75 O ILE A 7 -2.700 5.227 2.033 1.00 0.00 O ATOM 76 CB ILE A 7 -5.122 7.178 1.326 1.00 0.00 C ATOM 77 CG1 ILE A 7 -5.391 7.222 2.831 1.00 0.00 C ATOM 78 CG2 ILE A 7 -6.308 7.704 0.516 1.00 0.00 C ATOM 79 CD1 ILE A 7 -4.181 7.775 3.589 1.00 0.00 C ATOM 80 H ILE A 7 -6.788 5.416 0.817 1.00 0.00 H ATOM 81 HA ILE A 7 -4.147 5.868 -0.033 1.00 0.00 H ATOM 82 HB ILE A 7 -4.279 7.842 1.130 1.00 0.00 H ATOM 83 HG12 ILE A 7 -6.264 7.845 3.030 1.00 0.00 H ATOM 84 HG13 ILE A 7 -5.624 6.221 3.192 1.00 0.00 H ATOM 85 HG21 ILE A 7 -7.194 7.738 1.149 1.00 0.00 H ATOM 86 HG22 ILE A 7 -6.084 8.707 0.152 1.00 0.00 H ATOM 87 HG23 ILE A 7 -6.491 7.043 -0.331 1.00 0.00 H ATOM 88 HD11 ILE A 7 -3.714 8.563 2.999 1.00 0.00 H ATOM 89 HD12 ILE A 7 -4.508 8.182 4.546 1.00 0.00 H ATOM 90 HD13 ILE A 7 -3.463 6.973 3.760 1.00 0.00 H ATOM 91 N SER A 8 -4.578 4.113 2.625 1.00 0.00 N ATOM 92 CA SER A 8 -3.915 3.314 3.642 1.00 0.00 C ATOM 93 C SER A 8 -3.278 2.078 3.003 1.00 0.00 C ATOM 94 O SER A 8 -2.351 1.494 3.563 1.00 0.00 O ATOM 95 CB SER A 8 -4.896 2.897 4.740 1.00 0.00 C ATOM 96 OG SER A 8 -4.268 2.817 6.016 1.00 0.00 O ATOM 97 H SER A 8 -5.556 3.936 2.519 1.00 0.00 H ATOM 98 HA SER A 8 -3.150 3.963 4.068 1.00 0.00 H ATOM 99 HB2 SER A 8 -5.717 3.613 4.784 1.00 0.00 H ATOM 100 HB3 SER A 8 -5.332 1.929 4.488 1.00 0.00 H ATOM 101 HG SER A 8 -4.756 2.166 6.597 1.00 0.00 H ATOM 102 N HIS A 9 -3.799 1.718 1.840 1.00 0.00 N ATOM 103 CA HIS A 9 -3.292 0.562 1.119 1.00 0.00 C ATOM 104 C HIS A 9 -1.973 0.924 0.433 1.00 0.00 C ATOM 105 O HIS A 9 -1.182 0.044 0.098 1.00 0.00 O ATOM 106 CB HIS A 9 -4.342 0.028 0.143 1.00 0.00 C ATOM 107 CG HIS A 9 -5.134 -1.143 0.673 1.00 0.00 C ATOM 108 ND1 HIS A 9 -6.058 -1.021 1.696 1.00 0.00 N ATOM 109 CD2 HIS A 9 -5.131 -2.459 0.311 1.00 0.00 C ATOM 110 CE1 HIS A 9 -6.581 -2.215 1.932 1.00 0.00 C ATOM 111 NE2 HIS A 9 -6.005 -3.105 1.073 1.00 0.00 N ATOM 112 H HIS A 9 -4.552 2.197 1.392 1.00 0.00 H ATOM 113 HA HIS A 9 -3.104 -0.213 1.863 1.00 0.00 H ATOM 114 HB2 HIS A 9 -5.029 0.833 -0.112 1.00 0.00 H ATOM 115 HB3 HIS A 9 -3.845 -0.271 -0.780 1.00 0.00 H ATOM 116 HD1 HIS A 9 -6.291 -0.175 2.175 1.00 0.00 H ATOM 117 HD2 HIS A 9 -4.516 -2.903 -0.471 1.00 0.00 H ATOM 118 HE1 HIS A 9 -7.339 -2.446 2.680 1.00 0.00 H ATOM 119 N LYS A 10 -1.778 2.221 0.245 1.00 0.00 N ATOM 120 CA LYS A 10 -0.569 2.710 -0.396 1.00 0.00 C ATOM 121 C LYS A 10 0.634 2.414 0.502 1.00 0.00 C ATOM 122 O LYS A 10 1.781 2.549 0.076 1.00 0.00 O ATOM 123 CB LYS A 10 -0.715 4.189 -0.759 1.00 0.00 C ATOM 124 CG LYS A 10 -0.309 5.084 0.414 1.00 0.00 C ATOM 125 CD LYS A 10 1.213 5.228 0.492 1.00 0.00 C ATOM 126 CE LYS A 10 1.611 6.664 0.833 1.00 0.00 C ATOM 127 NZ LYS A 10 2.965 6.964 0.316 1.00 0.00 N ATOM 128 H LYS A 10 -2.426 2.930 0.520 1.00 0.00 H ATOM 129 HA LYS A 10 -0.447 2.160 -1.328 1.00 0.00 H ATOM 130 HB2 LYS A 10 -0.097 4.417 -1.627 1.00 0.00 H ATOM 131 HB3 LYS A 10 -1.748 4.398 -1.040 1.00 0.00 H ATOM 132 HG2 LYS A 10 -0.765 6.068 0.300 1.00 0.00 H ATOM 133 HG3 LYS A 10 -0.687 4.664 1.345 1.00 0.00 H ATOM 134 HD2 LYS A 10 1.606 4.548 1.249 1.00 0.00 H ATOM 135 HD3 LYS A 10 1.659 4.938 -0.459 1.00 0.00 H ATOM 136 HE2 LYS A 10 0.889 7.359 0.403 1.00 0.00 H ATOM 137 HE3 LYS A 10 1.588 6.809 1.913 1.00 0.00 H ATOM 138 HZ1 LYS A 10 2.954 7.180 -0.675 1.00 0.00 H ATOM 139 HZ3 LYS A 10 3.600 6.181 0.438 1.00 0.00 H ATOM 140 N ARG A 11 0.332 2.014 1.729 1.00 0.00 N ATOM 141 CA ARG A 11 1.375 1.697 2.690 1.00 0.00 C ATOM 142 C ARG A 11 1.839 0.250 2.512 1.00 0.00 C ATOM 143 O ARG A 11 2.969 -0.091 2.862 1.00 0.00 O ATOM 144 CB ARG A 11 0.880 1.894 4.124 1.00 0.00 C ATOM 145 CG ARG A 11 1.478 3.159 4.742 1.00 0.00 C ATOM 146 CD ARG A 11 0.623 3.657 5.909 1.00 0.00 C ATOM 147 NE ARG A 11 0.884 5.094 6.151 1.00 0.00 N ATOM 148 CZ ARG A 11 0.567 6.078 5.284 1.00 0.00 C ATOM 149 NH1 ARG A 11 -0.028 5.789 4.107 1.00 0.00 N ATOM 150 NH2 ARG A 11 0.847 7.328 5.603 1.00 0.00 N ATOM 151 H ARG A 11 -0.602 1.906 2.068 1.00 0.00 H ATOM 152 HA ARG A 11 2.181 2.398 2.469 1.00 0.00 H ATOM 153 HB2 ARG A 11 -0.208 1.961 4.132 1.00 0.00 H ATOM 154 HB3 ARG A 11 1.150 1.028 4.728 1.00 0.00 H ATOM 155 HG2 ARG A 11 2.491 2.955 5.090 1.00 0.00 H ATOM 156 HG3 ARG A 11 1.553 3.938 3.983 1.00 0.00 H ATOM 157 HD2 ARG A 11 -0.434 3.504 5.687 1.00 0.00 H ATOM 158 HD3 ARG A 11 0.848 3.082 6.807 1.00 0.00 H ATOM 159 HE ARG A 11 1.324 5.351 7.012 1.00 0.00 H ATOM 160 HH11 ARG A 11 -0.237 4.839 3.872 1.00 0.00 H ATOM 161 HH12 ARG A 11 -0.260 6.523 3.470 1.00 0.00 H ATOM 162 HH22 ARG A 11 0.644 8.113 5.019 1.00 0.00 H ATOM 163 N HIS A 12 0.944 -0.562 1.970 1.00 0.00 N ATOM 164 CA HIS A 12 1.248 -1.965 1.741 1.00 0.00 C ATOM 165 C HIS A 12 2.229 -2.095 0.575 1.00 0.00 C ATOM 166 O HIS A 12 2.986 -3.061 0.500 1.00 0.00 O ATOM 167 CB HIS A 12 -0.036 -2.771 1.529 1.00 0.00 C ATOM 168 CG HIS A 12 -0.681 -2.555 0.182 1.00 0.00 C ATOM 169 ND1 HIS A 12 -2.033 -2.299 0.029 1.00 0.00 N ATOM 170 CD2 HIS A 12 -0.146 -2.560 -1.074 1.00 0.00 C ATOM 171 CE1 HIS A 12 -2.288 -2.157 -1.263 1.00 0.00 C ATOM 172 NE2 HIS A 12 -1.118 -2.320 -1.944 1.00 0.00 N ATOM 173 H HIS A 12 0.028 -0.277 1.688 1.00 0.00 H ATOM 174 HA HIS A 12 1.725 -2.334 2.649 1.00 0.00 H ATOM 175 HB2 HIS A 12 0.190 -3.831 1.648 1.00 0.00 H ATOM 176 HB3 HIS A 12 -0.751 -2.508 2.310 1.00 0.00 H ATOM 177 HD1 HIS A 12 -2.702 -2.231 0.770 1.00 0.00 H ATOM 178 HD2 HIS A 12 0.902 -2.730 -1.319 1.00 0.00 H ATOM 179 HE1 HIS A 12 -3.263 -1.948 -1.703 1.00 0.00 H ATOM 180 N LYS A 13 2.183 -1.107 -0.307 1.00 0.00 N ATOM 181 CA LYS A 13 3.059 -1.098 -1.467 1.00 0.00 C ATOM 182 C LYS A 13 4.516 -1.120 -1.000 1.00 0.00 C ATOM 183 O LYS A 13 5.405 -1.522 -1.749 1.00 0.00 O ATOM 184 CB LYS A 13 2.724 0.082 -2.382 1.00 0.00 C ATOM 185 CG LYS A 13 1.262 0.029 -2.832 1.00 0.00 C ATOM 186 CD LYS A 13 1.159 -0.282 -4.326 1.00 0.00 C ATOM 187 CE LYS A 13 1.782 0.837 -5.163 1.00 0.00 C ATOM 188 NZ LYS A 13 1.408 0.688 -6.587 1.00 0.00 N ATOM 189 H LYS A 13 1.565 -0.324 -0.239 1.00 0.00 H ATOM 190 HA LYS A 13 2.862 -2.009 -2.030 1.00 0.00 H ATOM 191 HB2 LYS A 13 2.914 1.019 -1.859 1.00 0.00 H ATOM 192 HB3 LYS A 13 3.377 0.066 -3.254 1.00 0.00 H ATOM 193 HG2 LYS A 13 0.730 -0.732 -2.260 1.00 0.00 H ATOM 194 HG3 LYS A 13 0.779 0.983 -2.621 1.00 0.00 H ATOM 195 HD2 LYS A 13 1.662 -1.225 -4.540 1.00 0.00 H ATOM 196 HD3 LYS A 13 0.112 -0.409 -4.603 1.00 0.00 H ATOM 197 HE2 LYS A 13 1.448 1.806 -4.792 1.00 0.00 H ATOM 198 HE3 LYS A 13 2.867 0.814 -5.062 1.00 0.00 H ATOM 199 HZ1 LYS A 13 0.408 0.778 -6.729 1.00 0.00 H ATOM 200 HZ3 LYS A 13 1.677 -0.217 -6.958 1.00 0.00 H ATOM 201 N THR A 14 4.715 -0.683 0.235 1.00 0.00 N ATOM 202 CA THR A 14 6.049 -0.648 0.809 1.00 0.00 C ATOM 203 C THR A 14 6.504 -2.058 1.189 1.00 0.00 C ATOM 204 O THR A 14 7.701 -2.333 1.251 1.00 0.00 O ATOM 205 CB THR A 14 6.030 0.324 1.991 1.00 0.00 C ATOM 206 OG1 THR A 14 7.371 0.796 2.076 1.00 0.00 O ATOM 207 CG2 THR A 14 5.799 -0.385 3.327 1.00 0.00 C ATOM 208 H THR A 14 3.986 -0.357 0.837 1.00 0.00 H ATOM 209 HA THR A 14 6.741 -0.283 0.050 1.00 0.00 H ATOM 210 HB THR A 14 5.292 1.111 1.836 1.00 0.00 H ATOM 211 HG1 THR A 14 7.515 1.265 2.948 1.00 0.00 H ATOM 212 HG21 THR A 14 5.034 -1.151 3.204 1.00 0.00 H ATOM 213 HG22 THR A 14 6.728 -0.849 3.658 1.00 0.00 H ATOM 214 HG23 THR A 14 5.469 0.341 4.071 1.00 0.00 H ATOM 215 N ASP A 15 5.524 -2.915 1.435 1.00 0.00 N ATOM 216 CA ASP A 15 5.808 -4.290 1.808 1.00 0.00 C ATOM 217 C ASP A 15 6.257 -5.067 0.569 1.00 0.00 C ATOM 218 O ASP A 15 7.011 -6.034 0.677 1.00 0.00 O ATOM 219 CB ASP A 15 4.562 -4.977 2.370 1.00 0.00 C ATOM 220 CG ASP A 15 4.219 -4.612 3.817 1.00 0.00 C ATOM 221 OD1 ASP A 15 5.017 -3.977 4.521 1.00 0.00 O ATOM 222 OD2 ASP A 15 3.062 -5.014 4.220 1.00 0.00 O ATOM 223 H ASP A 15 4.552 -2.683 1.383 1.00 0.00 H ATOM 224 HA ASP A 15 6.588 -4.226 2.566 1.00 0.00 H ATOM 225 HB2 ASP A 15 3.710 -4.727 1.738 1.00 0.00 H ATOM 226 HB3 ASP A 15 4.700 -6.056 2.307 1.00 0.00 H ATOM 227 HD2 ASP A 15 2.981 -6.003 4.096 1.00 0.00 H ATOM 228 N SER A 16 5.776 -4.616 -0.580 1.00 0.00 N ATOM 229 CA SER A 16 6.119 -5.257 -1.838 1.00 0.00 C ATOM 230 C SER A 16 7.549 -4.892 -2.238 1.00 0.00 C ATOM 231 O SER A 16 8.181 -5.605 -3.016 1.00 0.00 O ATOM 232 CB SER A 16 5.140 -4.858 -2.944 1.00 0.00 C ATOM 233 OG SER A 16 4.825 -5.954 -3.799 1.00 0.00 O ATOM 234 H SER A 16 5.164 -3.829 -0.659 1.00 0.00 H ATOM 235 HA SER A 16 6.035 -6.328 -1.649 1.00 0.00 H ATOM 236 HB2 SER A 16 4.224 -4.473 -2.496 1.00 0.00 H ATOM 237 HB3 SER A 16 5.570 -4.049 -3.534 1.00 0.00 H ATOM 238 HG SER A 16 3.940 -6.343 -3.546 1.00 0.00 H ATOM 239 N PHE A 17 8.019 -3.781 -1.689 1.00 0.00 N ATOM 240 CA PHE A 17 9.363 -3.313 -1.979 1.00 0.00 C ATOM 241 C PHE A 17 10.408 -4.156 -1.244 1.00 0.00 C ATOM 242 O PHE A 17 11.566 -4.214 -1.656 1.00 0.00 O ATOM 243 CB PHE A 17 9.451 -1.869 -1.484 1.00 0.00 C ATOM 244 CG PHE A 17 10.006 -0.888 -2.519 1.00 0.00 C ATOM 245 CD1 PHE A 17 11.350 -0.761 -2.682 1.00 0.00 C ATOM 246 CD2 PHE A 17 9.156 -0.144 -3.275 1.00 0.00 C ATOM 247 CE1 PHE A 17 11.866 0.148 -3.642 1.00 0.00 C ATOM 248 CE2 PHE A 17 9.672 0.766 -4.236 1.00 0.00 C ATOM 249 CZ PHE A 17 11.016 0.893 -4.400 1.00 0.00 C ATOM 250 H PHE A 17 7.498 -3.207 -1.058 1.00 0.00 H ATOM 251 HA PHE A 17 9.514 -3.408 -3.055 1.00 0.00 H ATOM 252 HB2 PHE A 17 8.456 -1.537 -1.182 1.00 0.00 H ATOM 253 HB3 PHE A 17 10.081 -1.837 -0.594 1.00 0.00 H ATOM 254 HD1 PHE A 17 12.032 -1.357 -2.075 1.00 0.00 H ATOM 255 HD2 PHE A 17 8.079 -0.246 -3.146 1.00 0.00 H ATOM 256 HE1 PHE A 17 12.943 0.251 -3.773 1.00 0.00 H ATOM 257 HE2 PHE A 17 8.990 1.362 -4.843 1.00 0.00 H ATOM 258 HZ PHE A 17 11.412 1.591 -5.136 1.00 0.00 H ATOM 259 N VAL A 18 9.962 -4.789 -0.169 1.00 0.00 N ATOM 260 CA VAL A 18 10.843 -5.626 0.626 1.00 0.00 C ATOM 261 C VAL A 18 11.224 -6.869 -0.179 1.00 0.00 C ATOM 262 O VAL A 18 12.315 -7.411 -0.013 1.00 0.00 O ATOM 263 CB VAL A 18 10.180 -5.960 1.965 1.00 0.00 C ATOM 264 CG1 VAL A 18 11.145 -6.715 2.881 1.00 0.00 C ATOM 265 CG2 VAL A 18 9.653 -4.695 2.646 1.00 0.00 C ATOM 266 H VAL A 18 9.018 -4.736 0.159 1.00 0.00 H ATOM 267 HA VAL A 18 11.746 -5.050 0.832 1.00 0.00 H ATOM 268 HB VAL A 18 9.329 -6.611 1.763 1.00 0.00 H ATOM 269 HG11 VAL A 18 12.172 -6.492 2.590 1.00 0.00 H ATOM 270 HG12 VAL A 18 10.984 -6.404 3.914 1.00 0.00 H ATOM 271 HG13 VAL A 18 10.967 -7.787 2.793 1.00 0.00 H ATOM 272 HG21 VAL A 18 9.266 -4.949 3.634 1.00 0.00 H ATOM 273 HG22 VAL A 18 10.463 -3.973 2.748 1.00 0.00 H ATOM 274 HG23 VAL A 18 8.854 -4.264 2.043 1.00 0.00 H ATOM 275 N GLY A 19 10.302 -7.286 -1.035 1.00 0.00 N ATOM 276 CA GLY A 19 10.527 -8.456 -1.867 1.00 0.00 C ATOM 277 C GLY A 19 11.303 -8.087 -3.132 1.00 0.00 C ATOM 278 O GLY A 19 11.609 -8.952 -3.951 1.00 0.00 O ATOM 279 H GLY A 19 9.416 -6.839 -1.164 1.00 0.00 H ATOM 280 HA2 GLY A 19 11.080 -9.206 -1.302 1.00 0.00 H ATOM 281 HA3 GLY A 19 9.570 -8.902 -2.139 1.00 0.00 H ATOM 282 N LEU A 20 11.600 -6.801 -3.252 1.00 0.00 N ATOM 283 CA LEU A 20 12.334 -6.307 -4.405 1.00 0.00 C ATOM 284 C LEU A 20 13.834 -6.356 -4.107 1.00 0.00 C ATOM 285 O LEU A 20 14.652 -6.407 -5.025 1.00 0.00 O ATOM 286 CB LEU A 20 11.832 -4.919 -4.806 1.00 0.00 C ATOM 287 CG LEU A 20 10.725 -4.885 -5.862 1.00 0.00 C ATOM 288 CD1 LEU A 20 9.599 -3.938 -5.445 1.00 0.00 C ATOM 289 CD2 LEU A 20 11.292 -4.532 -7.239 1.00 0.00 C ATOM 290 H LEU A 20 11.347 -6.103 -2.582 1.00 0.00 H ATOM 291 HA LEU A 20 12.125 -6.978 -5.238 1.00 0.00 H ATOM 292 HB2 LEU A 20 11.469 -4.413 -3.912 1.00 0.00 H ATOM 293 HB3 LEU A 20 12.678 -4.341 -5.177 1.00 0.00 H ATOM 294 HG LEU A 20 10.295 -5.883 -5.937 1.00 0.00 H ATOM 295 HD11 LEU A 20 8.930 -4.450 -4.753 1.00 0.00 H ATOM 296 HD12 LEU A 20 10.023 -3.060 -4.958 1.00 0.00 H ATOM 297 HD13 LEU A 20 9.039 -3.628 -6.328 1.00 0.00 H ATOM 298 HD21 LEU A 20 10.619 -3.835 -7.740 1.00 0.00 H ATOM 299 HD22 LEU A 20 12.272 -4.070 -7.121 1.00 0.00 H ATOM 300 HD23 LEU A 20 11.387 -5.438 -7.836 1.00 0.00 H ATOM 301 N MET A 21 14.151 -6.338 -2.821 1.00 0.00 N ATOM 302 CA MET A 21 15.538 -6.380 -2.391 1.00 0.00 C ATOM 303 C MET A 21 16.156 -7.753 -2.664 1.00 0.00 C ATOM 304 O MET A 21 16.554 -8.045 -3.791 1.00 0.00 O ATOM 305 CB MET A 21 15.618 -6.073 -0.894 1.00 0.00 C ATOM 306 CG MET A 21 15.817 -4.575 -0.651 1.00 0.00 C ATOM 307 SD MET A 21 15.395 -4.169 1.035 1.00 0.00 S ATOM 308 CE MET A 21 17.016 -3.788 1.678 1.00 0.00 C ATOM 309 H MET A 21 13.480 -6.297 -2.080 1.00 0.00 H ATOM 310 HA MET A 21 16.050 -5.619 -2.980 1.00 0.00 H ATOM 311 HB2 MET A 21 14.704 -6.406 -0.401 1.00 0.00 H ATOM 312 HB3 MET A 21 16.442 -6.630 -0.448 1.00 0.00 H ATOM 313 HG2 MET A 21 16.853 -4.301 -0.852 1.00 0.00 H ATOM 314 HG3 MET A 21 15.197 -4.001 -1.339 1.00 0.00 H ATOM 315 HE1 MET A 21 17.629 -3.359 0.885 1.00 0.00 H ATOM 316 HE2 MET A 21 16.925 -3.072 2.494 1.00 0.00 H ATOM 317 HE3 MET A 21 17.485 -4.701 2.046 1.00 0.00 H TER 318 MET A 21