ATOM 40 N PRO A 3 -2.979 1.328 -3.723 1.00 0.00 N ATOM 41 CA PRO A 3 -4.254 1.861 -4.199 1.00 0.00 C ATOM 42 C PRO A 3 -4.340 3.369 -4.061 1.00 0.00 C ATOM 43 O PRO A 3 -4.885 4.020 -4.951 1.00 0.00 O ATOM 44 CB PRO A 3 -5.318 1.129 -3.359 1.00 0.00 C ATOM 45 CG PRO A 3 -4.575 0.675 -2.099 1.00 0.00 C ATOM 46 CD PRO A 3 -3.167 0.382 -2.617 1.00 0.00 C ATOM 47 HA PRO A 3 -4.361 1.646 -5.252 1.00 0.00 H ATOM 48 HB2 PRO A 3 -6.205 1.756 -3.128 1.00 0.00 H ATOM 49 HB3 PRO A 3 -5.657 0.231 -3.918 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.536 1.507 -1.364 1.00 0.00 H ATOM 51 HG3 PRO A 3 -5.046 -0.209 -1.620 1.00 0.00 H ATOM 52 HD2 PRO A 3 -2.420 0.528 -1.808 1.00 0.00 H ATOM 53 HD3 PRO A 3 -3.107 -0.655 -3.013 1.00 0.00 H ATOM 54 N ILE A 4 -3.808 3.962 -2.974 1.00 0.00 N ATOM 55 CA ILE A 4 -3.744 5.408 -2.815 1.00 0.00 C ATOM 56 C ILE A 4 -2.804 6.053 -3.824 1.00 0.00 C ATOM 57 O ILE A 4 -3.130 7.080 -4.418 1.00 0.00 O ATOM 58 CB ILE A 4 -3.460 5.852 -1.379 1.00 0.00 C ATOM 59 CG1 ILE A 4 -2.142 5.287 -0.798 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.683 5.446 -0.525 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.805 5.826 0.598 1.00 0.00 C ATOM 62 H ILE A 4 -3.397 3.412 -2.252 1.00 0.00 H ATOM 63 HA ILE A 4 -4.722 5.795 -3.061 1.00 0.00 H ATOM 64 HB ILE A 4 -3.394 6.961 -1.358 1.00 0.00 H ATOM 65 HG12 ILE A 4 -2.201 4.179 -0.750 1.00 0.00 H ATOM 66 HG13 ILE A 4 -1.299 5.549 -1.473 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.622 5.838 -0.970 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.763 4.340 -0.444 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.597 5.860 0.502 1.00 0.00 H ATOM 70 HD11 ILE A 4 -0.816 5.448 0.932 1.00 0.00 H ATOM 71 HD12 ILE A 4 -1.769 6.936 0.591 1.00 0.00 H ATOM 72 HD13 ILE A 4 -2.562 5.505 1.345 1.00 0.00 H ATOM 73 N LEU A 5 -1.640 5.422 -4.102 1.00 0.00 N ATOM 74 CA LEU A 5 -0.703 5.840 -5.131 1.00 0.00 C ATOM 75 C LEU A 5 -1.312 5.794 -6.526 1.00 0.00 C ATOM 76 O LEU A 5 -1.200 6.743 -7.298 1.00 0.00 O ATOM 77 CB LEU A 5 0.574 4.964 -5.040 1.00 0.00 C ATOM 78 CG LEU A 5 1.816 5.454 -5.821 1.00 0.00 C ATOM 79 CD1 LEU A 5 3.088 4.897 -5.163 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.812 5.061 -7.307 1.00 0.00 C ATOM 81 H LEU A 5 -1.376 4.613 -3.581 1.00 0.00 H ATOM 82 HA LEU A 5 -0.433 6.866 -4.932 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.858 4.949 -3.966 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.344 3.914 -5.321 1.00 0.00 H ATOM 85 HG LEU A 5 1.858 6.562 -5.745 1.00 0.00 H ATOM 86 HD11 LEU A 5 3.089 3.786 -5.201 1.00 0.00 H ATOM 87 HD12 LEU A 5 3.147 5.212 -4.099 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.994 5.270 -5.687 1.00 0.00 H ATOM 89 HD21 LEU A 5 0.982 5.554 -7.858 1.00 0.00 H ATOM 90 HD22 LEU A 5 1.705 3.960 -7.411 1.00 0.00 H ATOM 91 HD23 LEU A 5 2.767 5.368 -7.783 1.00 0.00 H ATOM 92 N ALA A 6 -2.035 4.710 -6.870 1.00 0.00 N ATOM 93 CA ALA A 6 -2.766 4.594 -8.116 1.00 0.00 C ATOM 94 C ALA A 6 -3.873 5.633 -8.267 1.00 0.00 C ATOM 95 O ALA A 6 -4.025 6.249 -9.321 1.00 0.00 O ATOM 96 CB ALA A 6 -3.361 3.177 -8.225 1.00 0.00 C ATOM 97 H ALA A 6 -2.085 3.927 -6.255 1.00 0.00 H ATOM 98 HA ALA A 6 -2.072 4.755 -8.928 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.884 3.038 -9.196 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.551 2.421 -8.150 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.082 2.989 -7.401 1.00 0.00 H ATOM 102 N SER A 7 -4.648 5.882 -7.191 1.00 0.00 N ATOM 103 CA SER A 7 -5.690 6.904 -7.165 1.00 0.00 C ATOM 104 C SER A 7 -5.154 8.315 -7.367 1.00 0.00 C ATOM 105 O SER A 7 -5.629 9.056 -8.226 1.00 0.00 O ATOM 106 CB SER A 7 -6.481 6.843 -5.828 1.00 0.00 C ATOM 107 OG SER A 7 -7.624 7.700 -5.841 1.00 0.00 O ATOM 108 H SER A 7 -4.533 5.332 -6.368 1.00 0.00 H ATOM 109 HA SER A 7 -6.373 6.707 -7.978 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.820 5.796 -5.676 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.813 7.109 -4.981 1.00 0.00 H ATOM 112 HG SER A 7 -8.115 7.544 -5.031 1.00 0.00 H ATOM 113 N LEU A 8 -4.085 8.718 -6.640 1.00 0.00 N ATOM 114 CA LEU A 8 -3.463 10.018 -6.845 1.00 0.00 C ATOM 115 C LEU A 8 -2.790 10.149 -8.206 1.00 0.00 C ATOM 116 O LEU A 8 -2.859 11.198 -8.847 1.00 0.00 O ATOM 117 CB LEU A 8 -2.567 10.465 -5.655 1.00 0.00 C ATOM 118 CG LEU A 8 -1.219 9.740 -5.458 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.059 10.396 -6.226 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.860 9.681 -3.964 1.00 0.00 C ATOM 121 H LEU A 8 -3.691 8.128 -5.940 1.00 0.00 H ATOM 122 HA LEU A 8 -4.274 10.732 -6.865 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.370 11.556 -5.727 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.171 10.304 -4.737 1.00 0.00 H ATOM 125 HG LEU A 8 -1.338 8.694 -5.811 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.249 10.415 -7.321 1.00 0.00 H ATOM 127 HD12 LEU A 8 0.879 9.826 -6.050 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.098 11.437 -5.873 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.655 9.153 -3.395 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.746 10.705 -3.548 1.00 0.00 H ATOM 131 HD23 LEU A 8 0.095 9.133 -3.816 1.00 0.00 H ATOM 132 N ALA A 9 -2.158 9.070 -8.713 1.00 0.00 N ATOM 133 CA ALA A 9 -1.594 9.021 -10.045 1.00 0.00 C ATOM 134 C ALA A 9 -2.627 9.205 -11.149 1.00 0.00 C ATOM 135 O ALA A 9 -2.420 9.992 -12.066 1.00 0.00 O ATOM 136 CB ALA A 9 -0.855 7.689 -10.255 1.00 0.00 C ATOM 137 H ALA A 9 -2.057 8.239 -8.171 1.00 0.00 H ATOM 138 HA ALA A 9 -0.887 9.833 -10.135 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.549 6.830 -10.134 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.406 7.641 -11.270 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.045 7.581 -9.503 1.00 0.00 H ATOM 142 N ALA A 10 -3.792 8.539 -11.066 1.00 0.00 N ATOM 143 CA ALA A 10 -4.895 8.766 -11.980 1.00 0.00 C ATOM 144 C ALA A 10 -5.468 10.181 -11.895 1.00 0.00 C ATOM 145 O ALA A 10 -5.709 10.839 -12.904 1.00 0.00 O ATOM 146 CB ALA A 10 -6.003 7.736 -11.685 1.00 0.00 C ATOM 147 H ALA A 10 -3.941 7.862 -10.349 1.00 0.00 H ATOM 148 HA ALA A 10 -4.534 8.633 -12.990 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.851 7.849 -12.394 1.00 0.00 H ATOM 150 HB2 ALA A 10 -5.596 6.707 -11.783 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.384 7.854 -10.648 1.00 0.00 H ATOM 152 N LYS A 11 -5.661 10.687 -10.663 1.00 0.00 N ATOM 153 CA LYS A 11 -6.181 12.009 -10.371 1.00 0.00 C ATOM 154 C LYS A 11 -5.316 13.182 -10.836 1.00 0.00 C ATOM 155 O LYS A 11 -5.845 14.169 -11.344 1.00 0.00 O ATOM 156 CB LYS A 11 -6.493 12.064 -8.851 1.00 0.00 C ATOM 157 CG LYS A 11 -6.876 13.427 -8.248 1.00 0.00 C ATOM 158 CD LYS A 11 -5.691 14.036 -7.478 1.00 0.00 C ATOM 159 CE LYS A 11 -5.940 15.449 -6.954 1.00 0.00 C ATOM 160 NZ LYS A 11 -4.741 15.919 -6.224 1.00 0.00 N ATOM 161 H LYS A 11 -5.495 10.101 -9.874 1.00 0.00 H ATOM 162 HA LYS A 11 -7.113 12.114 -10.908 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.323 11.348 -8.667 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.615 11.665 -8.299 1.00 0.00 H ATOM 165 HG2 LYS A 11 -7.234 14.107 -9.050 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.720 13.275 -7.541 1.00 0.00 H ATOM 167 HD2 LYS A 11 -5.446 13.350 -6.639 1.00 0.00 H ATOM 168 HD3 LYS A 11 -4.820 14.047 -8.168 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.134 16.146 -7.796 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.805 15.464 -6.258 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -3.912 15.886 -6.850 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -4.562 15.298 -5.409 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -4.877 16.894 -5.889 1.00 0.00 H ATOM 174 N PHE A 12 -3.971 13.136 -10.685 1.00 0.00 N ATOM 175 CA PHE A 12 -3.136 14.233 -11.177 1.00 0.00 C ATOM 176 C PHE A 12 -1.677 13.888 -11.457 1.00 0.00 C ATOM 177 O PHE A 12 -0.860 14.778 -11.678 1.00 0.00 O ATOM 178 CB PHE A 12 -3.236 15.555 -10.325 1.00 0.00 C ATOM 179 CG PHE A 12 -2.583 15.658 -8.955 1.00 0.00 C ATOM 180 CD1 PHE A 12 -2.369 16.913 -8.358 1.00 0.00 C ATOM 181 CD2 PHE A 12 -2.180 14.507 -8.251 1.00 0.00 C ATOM 182 CE1 PHE A 12 -1.763 17.023 -7.100 1.00 0.00 C ATOM 183 CE2 PHE A 12 -1.583 14.610 -6.987 1.00 0.00 C ATOM 184 CZ PHE A 12 -1.372 15.868 -6.412 1.00 0.00 C ATOM 185 H PHE A 12 -3.553 12.359 -10.220 1.00 0.00 H ATOM 186 HA PHE A 12 -3.523 14.484 -12.153 1.00 0.00 H ATOM 187 HB2 PHE A 12 -2.796 16.372 -10.937 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.312 15.797 -10.190 1.00 0.00 H ATOM 189 HD1 PHE A 12 -2.645 17.806 -8.898 1.00 0.00 H ATOM 190 HD2 PHE A 12 -2.298 13.521 -8.675 1.00 0.00 H ATOM 191 HE1 PHE A 12 -1.566 17.997 -6.676 1.00 0.00 H ATOM 192 HE2 PHE A 12 -1.251 13.718 -6.475 1.00 0.00 H ATOM 193 HZ PHE A 12 -0.874 15.949 -5.457 1.00 0.00 H ATOM 194 N GLY A 13 -1.298 12.596 -11.511 1.00 0.00 N ATOM 195 CA GLY A 13 0.086 12.202 -11.781 1.00 0.00 C ATOM 196 C GLY A 13 0.315 11.201 -12.899 1.00 0.00 C ATOM 197 O GLY A 13 1.221 10.384 -12.727 1.00 0.00 O ATOM 198 H GLY A 13 -1.964 11.860 -11.418 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.682 13.067 -12.032 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.444 11.728 -10.879 1.00 0.00 H ATOM 201 N PRO A 14 -0.351 11.138 -14.060 1.00 0.00 N ATOM 202 CA PRO A 14 -0.224 9.981 -14.944 1.00 0.00 C ATOM 203 C PRO A 14 1.083 10.028 -15.708 1.00 0.00 C ATOM 204 O PRO A 14 1.559 8.992 -16.166 1.00 0.00 O ATOM 205 CB PRO A 14 -1.437 10.104 -15.883 1.00 0.00 C ATOM 206 CG PRO A 14 -1.735 11.606 -15.929 1.00 0.00 C ATOM 207 CD PRO A 14 -1.425 12.038 -14.497 1.00 0.00 C ATOM 208 HA PRO A 14 -0.239 9.072 -14.361 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.267 9.661 -16.887 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.300 9.589 -15.409 1.00 0.00 H ATOM 211 HG2 PRO A 14 -1.051 12.114 -16.642 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.788 11.818 -16.212 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.118 13.104 -14.429 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.319 11.859 -13.863 1.00 0.00 H ATOM 215 N LYS A 15 1.681 11.223 -15.876 1.00 0.00 N ATOM 216 CA LYS A 15 2.925 11.411 -16.598 1.00 0.00 C ATOM 217 C LYS A 15 4.121 10.746 -15.920 1.00 0.00 C ATOM 218 O LYS A 15 4.923 10.078 -16.566 1.00 0.00 O ATOM 219 CB LYS A 15 3.181 12.925 -16.838 1.00 0.00 C ATOM 220 CG LYS A 15 3.773 13.283 -18.221 1.00 0.00 C ATOM 221 CD LYS A 15 5.188 12.732 -18.481 1.00 0.00 C ATOM 222 CE LYS A 15 5.876 13.288 -19.737 1.00 0.00 C ATOM 223 NZ LYS A 15 5.097 12.952 -20.951 1.00 0.00 N ATOM 224 H LYS A 15 1.228 12.025 -15.494 1.00 0.00 H ATOM 225 HA LYS A 15 2.803 10.926 -17.554 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.198 13.440 -16.781 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.808 13.353 -16.027 1.00 0.00 H ATOM 228 HG2 LYS A 15 3.066 12.920 -18.998 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.804 14.392 -18.282 1.00 0.00 H ATOM 230 HD2 LYS A 15 5.823 12.989 -17.607 1.00 0.00 H ATOM 231 HD3 LYS A 15 5.154 11.623 -18.536 1.00 0.00 H ATOM 232 HE2 LYS A 15 5.964 14.394 -19.673 1.00 0.00 H ATOM 233 HE3 LYS A 15 6.892 12.851 -19.842 1.00 0.00 H ATOM 234 HZ1 LYS A 15 4.155 13.389 -20.887 1.00 0.00 H ATOM 235 HZ2 LYS A 15 4.988 11.920 -21.022 1.00 0.00 H ATOM 236 HZ3 LYS A 15 5.580 13.309 -21.800 1.00 0.00 H ATOM 237 N LEU A 16 4.259 10.879 -14.582 1.00 0.00 N ATOM 238 CA LEU A 16 5.263 10.143 -13.830 1.00 0.00 C ATOM 239 C LEU A 16 4.948 8.655 -13.767 1.00 0.00 C ATOM 240 O LEU A 16 5.822 7.810 -13.948 1.00 0.00 O ATOM 241 CB LEU A 16 5.549 10.780 -12.441 1.00 0.00 C ATOM 242 CG LEU A 16 4.397 10.802 -11.412 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.423 9.587 -10.470 1.00 0.00 C ATOM 244 CD2 LEU A 16 4.449 12.089 -10.573 1.00 0.00 C ATOM 245 H LEU A 16 3.616 11.422 -14.046 1.00 0.00 H ATOM 246 HA LEU A 16 6.190 10.211 -14.381 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.427 10.283 -11.976 1.00 0.00 H ATOM 248 HB3 LEU A 16 5.849 11.832 -12.632 1.00 0.00 H ATOM 249 HG LEU A 16 3.429 10.806 -11.958 1.00 0.00 H ATOM 250 HD11 LEU A 16 5.361 9.585 -9.874 1.00 0.00 H ATOM 251 HD12 LEU A 16 4.364 8.629 -11.029 1.00 0.00 H ATOM 252 HD13 LEU A 16 3.566 9.632 -9.764 1.00 0.00 H ATOM 253 HD21 LEU A 16 3.607 12.111 -9.848 1.00 0.00 H ATOM 254 HD22 LEU A 16 4.380 12.989 -11.220 1.00 0.00 H ATOM 255 HD23 LEU A 16 5.400 12.137 -10.000 1.00 0.00 H ATOM 256 N PHE A 17 3.662 8.292 -13.583 1.00 0.00 N ATOM 257 CA PHE A 17 3.205 6.917 -13.500 1.00 0.00 C ATOM 258 C PHE A 17 3.480 6.110 -14.768 1.00 0.00 C ATOM 259 O PHE A 17 3.945 4.972 -14.713 1.00 0.00 O ATOM 260 CB PHE A 17 1.691 6.926 -13.170 1.00 0.00 C ATOM 261 CG PHE A 17 1.204 5.591 -12.680 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.508 5.148 -11.381 1.00 0.00 C ATOM 263 CD2 PHE A 17 0.408 4.773 -13.500 1.00 0.00 C ATOM 264 CE1 PHE A 17 1.021 3.923 -10.907 1.00 0.00 C ATOM 265 CE2 PHE A 17 -0.081 3.546 -13.033 1.00 0.00 C ATOM 266 CZ PHE A 17 0.224 3.123 -11.734 1.00 0.00 C ATOM 267 H PHE A 17 2.966 8.990 -13.432 1.00 0.00 H ATOM 268 HA PHE A 17 3.753 6.445 -12.698 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.506 7.657 -12.354 1.00 0.00 H ATOM 270 HB3 PHE A 17 1.090 7.239 -14.050 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.107 5.769 -10.731 1.00 0.00 H ATOM 272 HD2 PHE A 17 0.158 5.100 -14.499 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.253 3.600 -9.903 1.00 0.00 H ATOM 274 HE2 PHE A 17 -0.700 2.932 -13.670 1.00 0.00 H ATOM 275 HZ PHE A 17 -0.159 2.182 -11.367 1.00 0.00 H ATOM 276 N CYS A 18 3.247 6.693 -15.963 1.00 0.00 N ATOM 277 CA CYS A 18 3.570 6.057 -17.230 1.00 0.00 C ATOM 278 C CYS A 18 5.063 5.838 -17.453 1.00 0.00 C ATOM 279 O CYS A 18 5.464 4.869 -18.096 1.00 0.00 O ATOM 280 CB CYS A 18 2.909 6.760 -18.452 1.00 0.00 C ATOM 281 SG CYS A 18 3.619 8.365 -18.944 1.00 0.00 S ATOM 282 H CYS A 18 2.815 7.591 -16.004 1.00 0.00 H ATOM 283 HA CYS A 18 3.139 5.068 -17.185 1.00 0.00 H ATOM 284 HB2 CYS A 18 2.953 6.070 -19.322 1.00 0.00 H ATOM 285 HB3 CYS A 18 1.834 6.906 -18.215 1.00 0.00 H ATOM 286 N LEU A 19 5.937 6.729 -16.942 1.00 0.00 N ATOM 287 CA LEU A 19 7.373 6.502 -16.946 1.00 0.00 C ATOM 288 C LEU A 19 7.792 5.376 -16.007 1.00 0.00 C ATOM 289 O LEU A 19 8.469 4.440 -16.425 1.00 0.00 O ATOM 290 CB LEU A 19 8.128 7.800 -16.559 1.00 0.00 C ATOM 291 CG LEU A 19 7.983 8.950 -17.579 1.00 0.00 C ATOM 292 CD1 LEU A 19 8.461 10.272 -16.962 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.757 8.668 -18.875 1.00 0.00 C ATOM 294 H LEU A 19 5.614 7.542 -16.464 1.00 0.00 H ATOM 295 HA LEU A 19 7.673 6.197 -17.938 1.00 0.00 H ATOM 296 HB2 LEU A 19 7.748 8.152 -15.577 1.00 0.00 H ATOM 297 HB3 LEU A 19 9.212 7.586 -16.437 1.00 0.00 H ATOM 298 HG LEU A 19 6.906 9.065 -17.827 1.00 0.00 H ATOM 299 HD11 LEU A 19 8.351 11.107 -17.687 1.00 0.00 H ATOM 300 HD12 LEU A 19 9.531 10.197 -16.671 1.00 0.00 H ATOM 301 HD13 LEU A 19 7.867 10.511 -16.054 1.00 0.00 H ATOM 302 HD21 LEU A 19 9.839 8.554 -18.654 1.00 0.00 H ATOM 303 HD22 LEU A 19 8.635 9.510 -19.590 1.00 0.00 H ATOM 304 HD23 LEU A 19 8.397 7.736 -19.360 1.00 0.00 H ATOM 305 N VAL A 20 7.323 5.406 -14.739 1.00 0.00 N ATOM 306 CA VAL A 20 7.641 4.428 -13.699 1.00 0.00 C ATOM 307 C VAL A 20 7.166 3.025 -14.043 1.00 0.00 C ATOM 308 O VAL A 20 7.875 2.037 -13.870 1.00 0.00 O ATOM 309 CB VAL A 20 7.077 4.875 -12.348 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.243 3.793 -11.261 1.00 0.00 C ATOM 311 CG2 VAL A 20 7.823 6.149 -11.902 1.00 0.00 C ATOM 312 H VAL A 20 6.768 6.178 -14.440 1.00 0.00 H ATOM 313 HA VAL A 20 8.716 4.365 -13.617 1.00 0.00 H ATOM 314 HB VAL A 20 5.997 5.110 -12.459 1.00 0.00 H ATOM 315 HG11 VAL A 20 8.305 3.476 -11.186 1.00 0.00 H ATOM 316 HG12 VAL A 20 6.933 4.196 -10.273 1.00 0.00 H ATOM 317 HG13 VAL A 20 6.620 2.896 -11.470 1.00 0.00 H ATOM 318 HG21 VAL A 20 7.416 6.509 -10.933 1.00 0.00 H ATOM 319 HG22 VAL A 20 8.904 5.932 -11.762 1.00 0.00 H ATOM 320 HG23 VAL A 20 7.725 6.971 -12.644 1.00 0.00 H ATOM 321 N THR A 21 5.952 2.893 -14.605 1.00 0.00 N ATOM 322 CA THR A 21 5.378 1.588 -14.924 1.00 0.00 C ATOM 323 C THR A 21 5.703 1.153 -16.338 1.00 0.00 C ATOM 324 O THR A 21 5.183 0.145 -16.824 1.00 0.00 O ATOM 325 CB THR A 21 3.857 1.551 -14.775 1.00 0.00 C ATOM 326 OG1 THR A 21 3.196 2.501 -15.604 1.00 0.00 O ATOM 327 CG2 THR A 21 3.465 1.869 -13.327 1.00 0.00 C ATOM 328 H THR A 21 5.376 3.697 -14.732 1.00 0.00 H ATOM 329 HA THR A 21 5.789 0.843 -14.259 1.00 0.00 H ATOM 330 HB THR A 21 3.471 0.537 -15.015 1.00 0.00 H ATOM 331 HG1 THR A 21 3.312 3.344 -15.160 1.00 0.00 H ATOM 332 HG21 THR A 21 3.944 1.157 -12.622 1.00 0.00 H ATOM 333 HG22 THR A 21 2.364 1.792 -13.206 1.00 0.00 H ATOM 334 HG23 THR A 21 3.769 2.897 -13.034 1.00 0.00 H ATOM 335 N LYS A 22 6.572 1.911 -17.044 1.00 0.00 N ATOM 336 CA LYS A 22 6.960 1.725 -18.434 1.00 0.00 C ATOM 337 C LYS A 22 5.788 1.535 -19.395 1.00 0.00 C ATOM 338 O LYS A 22 5.597 0.505 -20.047 1.00 0.00 O ATOM 339 CB LYS A 22 8.123 0.712 -18.615 1.00 0.00 C ATOM 340 CG LYS A 22 8.692 0.559 -20.047 1.00 0.00 C ATOM 341 CD LYS A 22 9.087 1.877 -20.746 1.00 0.00 C ATOM 342 CE LYS A 22 9.545 1.662 -22.197 1.00 0.00 C ATOM 343 NZ LYS A 22 9.763 2.961 -22.873 1.00 0.00 N ATOM 344 H LYS A 22 7.019 2.663 -16.566 1.00 0.00 H ATOM 345 HA LYS A 22 7.371 2.688 -18.701 1.00 0.00 H ATOM 346 HB2 LYS A 22 8.948 1.031 -17.943 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.784 -0.283 -18.256 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.579 -0.108 -19.994 1.00 0.00 H ATOM 349 HG3 LYS A 22 7.936 0.036 -20.671 1.00 0.00 H ATOM 350 HD2 LYS A 22 8.205 2.551 -20.755 1.00 0.00 H ATOM 351 HD3 LYS A 22 9.890 2.367 -20.154 1.00 0.00 H ATOM 352 HE2 LYS A 22 10.493 1.082 -22.228 1.00 0.00 H ATOM 353 HE3 LYS A 22 8.764 1.109 -22.762 1.00 0.00 H ATOM 354 HZ1 LYS A 22 10.003 2.812 -23.874 1.00 0.00 H ATOM 355 HZ2 LYS A 22 10.532 3.484 -22.407 1.00 0.00 H ATOM 356 HZ3 LYS A 22 8.893 3.528 -22.818 1.00 0.00 H ATOM 357 N LYS A 23 4.919 2.552 -19.460 1.00 0.00 N ATOM 358 CA LYS A 23 3.844 2.642 -20.426 1.00 0.00 C ATOM 359 C LYS A 23 4.059 3.832 -21.346 1.00 0.00 C ATOM 360 O LYS A 23 3.413 3.962 -22.377 1.00 0.00 O ATOM 361 CB LYS A 23 2.475 2.733 -19.704 1.00 0.00 C ATOM 362 CG LYS A 23 2.177 1.506 -18.816 1.00 0.00 C ATOM 363 CD LYS A 23 1.939 0.212 -19.620 1.00 0.00 C ATOM 364 CE LYS A 23 2.326 -1.084 -18.895 1.00 0.00 C ATOM 365 NZ LYS A 23 3.791 -1.160 -18.718 1.00 0.00 N ATOM 366 H LYS A 23 5.019 3.308 -18.818 1.00 0.00 H ATOM 367 HA LYS A 23 3.849 1.781 -21.079 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.465 3.638 -19.060 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.661 2.840 -20.453 1.00 0.00 H ATOM 370 HG2 LYS A 23 3.017 1.380 -18.100 1.00 0.00 H ATOM 371 HG3 LYS A 23 1.275 1.715 -18.201 1.00 0.00 H ATOM 372 HD2 LYS A 23 0.860 0.170 -19.882 1.00 0.00 H ATOM 373 HD3 LYS A 23 2.488 0.250 -20.585 1.00 0.00 H ATOM 374 HE2 LYS A 23 1.843 -1.145 -17.896 1.00 0.00 H ATOM 375 HE3 LYS A 23 2.010 -1.957 -19.505 1.00 0.00 H ATOM 376 HZ1 LYS A 23 4.113 -2.140 -18.584 1.00 0.00 H ATOM 377 HZ2 LYS A 23 4.100 -0.605 -17.895 1.00 0.00 H ATOM 378 HZ3 LYS A 23 4.288 -0.740 -19.530 1.00 0.00 H ATOM 379 N CYS A 24 5.048 4.702 -21.053 1.00 0.00 N ATOM 380 CA CYS A 24 5.492 5.711 -22.000 1.00 0.00 C ATOM 381 C CYS A 24 6.445 5.110 -23.025 1.00 0.00 C ATOM 382 O CYS A 24 7.481 4.514 -22.688 1.00 0.00 O ATOM 383 CB CYS A 24 6.193 6.906 -21.306 1.00 0.00 C ATOM 384 SG CYS A 24 5.048 7.908 -20.311 1.00 0.00 S ATOM 385 H CYS A 24 5.508 4.659 -20.170 1.00 0.00 H ATOM 386 HA CYS A 24 4.638 6.085 -22.544 1.00 0.00 H ATOM 387 HB2 CYS A 24 7.009 6.521 -20.657 1.00 0.00 H ATOM 388 HB3 CYS A 24 6.653 7.570 -22.070 1.00 0.00 H