ATOM 1 N LYS A 1 1.531 19.922 6.971 1.00 0.00 N ATOM 2 CA LYS A 1 2.540 19.572 5.924 1.00 0.00 C ATOM 3 C LYS A 1 2.834 18.066 5.892 1.00 0.00 C ATOM 4 O LYS A 1 2.462 17.413 4.917 1.00 0.00 O ATOM 5 CB LYS A 1 3.819 20.445 5.994 1.00 0.00 C ATOM 6 CG LYS A 1 3.743 21.703 5.103 1.00 0.00 C ATOM 7 CD LYS A 1 2.821 22.822 5.625 1.00 0.00 C ATOM 8 CE LYS A 1 2.565 23.920 4.579 1.00 0.00 C ATOM 9 NZ LYS A 1 3.794 24.677 4.220 1.00 0.00 N ATOM 10 H1 LYS A 1 0.709 19.341 6.892 1.00 0.00 H ATOM 11 H2 LYS A 1 1.911 19.818 7.902 1.00 0.00 H ATOM 12 H3 LYS A 1 1.229 20.880 6.871 1.00 0.00 H ATOM 13 HA LYS A 1 2.086 19.766 4.949 1.00 0.00 H ATOM 14 HB2 LYS A 1 4.046 20.728 7.025 1.00 0.00 H ATOM 15 HB3 LYS A 1 4.663 19.856 5.626 1.00 0.00 H ATOM 16 HG2 LYS A 1 4.752 22.109 5.014 1.00 0.00 H ATOM 17 HG3 LYS A 1 3.419 21.405 4.106 1.00 0.00 H ATOM 18 HD2 LYS A 1 1.849 22.407 5.883 1.00 0.00 H ATOM 19 HD3 LYS A 1 3.252 23.264 6.527 1.00 0.00 H ATOM 20 HE2 LYS A 1 2.133 23.460 3.685 1.00 0.00 H ATOM 21 HE3 LYS A 1 1.817 24.610 4.983 1.00 0.00 H ATOM 22 HZ1 LYS A 1 3.583 25.408 3.553 1.00 0.00 H ATOM 23 HZ2 LYS A 1 4.490 24.078 3.799 1.00 0.00 H ATOM 24 HZ3 LYS A 1 4.204 25.119 5.032 1.00 0.00 H ATOM 25 N LYS A 2 3.431 17.468 6.940 1.00 0.00 N ATOM 26 CA LYS A 2 3.776 16.024 7.008 1.00 0.00 C ATOM 27 C LYS A 2 2.606 15.080 6.673 1.00 0.00 C ATOM 28 O LYS A 2 2.802 14.082 5.987 1.00 0.00 O ATOM 29 CB LYS A 2 4.378 15.702 8.393 1.00 0.00 C ATOM 30 CG LYS A 2 5.065 14.325 8.474 1.00 0.00 C ATOM 31 CD LYS A 2 6.472 14.323 7.848 1.00 0.00 C ATOM 32 CE LYS A 2 7.010 12.908 7.585 1.00 0.00 C ATOM 33 NZ LYS A 2 7.205 12.119 8.832 1.00 0.00 N ATOM 34 H LYS A 2 3.750 18.062 7.697 1.00 0.00 H ATOM 35 HA LYS A 2 4.542 15.832 6.256 1.00 0.00 H ATOM 36 HB2 LYS A 2 5.110 16.467 8.656 1.00 0.00 H ATOM 37 HB3 LYS A 2 3.579 15.735 9.136 1.00 0.00 H ATOM 38 HG2 LYS A 2 5.155 14.048 9.525 1.00 0.00 H ATOM 39 HG3 LYS A 2 4.447 13.575 7.986 1.00 0.00 H ATOM 40 HD2 LYS A 2 6.444 14.845 6.892 1.00 0.00 H ATOM 41 HD3 LYS A 2 7.158 14.863 8.503 1.00 0.00 H ATOM 42 HE2 LYS A 2 6.317 12.389 6.917 1.00 0.00 H ATOM 43 HE3 LYS A 2 7.966 13.001 7.060 1.00 0.00 H ATOM 44 HZ1 LYS A 2 7.593 11.207 8.624 1.00 0.00 H ATOM 45 HZ2 LYS A 2 6.335 11.973 9.323 1.00 0.00 H ATOM 46 HZ3 LYS A 2 7.847 12.581 9.463 1.00 0.00 H ATOM 47 N LYS A 3 1.381 15.426 7.089 1.00 0.00 N ATOM 48 CA LYS A 3 0.134 14.680 6.805 1.00 0.00 C ATOM 49 C LYS A 3 -0.072 14.401 5.308 1.00 0.00 C ATOM 50 O LYS A 3 -0.409 13.279 4.928 1.00 0.00 O ATOM 51 CB LYS A 3 -1.076 15.413 7.420 1.00 0.00 C ATOM 52 CG LYS A 3 -0.926 15.549 8.945 1.00 0.00 C ATOM 53 CD LYS A 3 -2.246 15.923 9.640 1.00 0.00 C ATOM 54 CE LYS A 3 -2.160 15.798 11.170 1.00 0.00 C ATOM 55 NZ LYS A 3 -1.270 16.818 11.790 1.00 0.00 N ATOM 56 H LYS A 3 1.346 16.242 7.682 1.00 0.00 H ATOM 57 HA LYS A 3 0.207 13.699 7.279 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.188 16.403 6.974 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.974 14.834 7.201 1.00 0.00 H ATOM 60 HG2 LYS A 3 -0.578 14.594 9.334 1.00 0.00 H ATOM 61 HG3 LYS A 3 -0.177 16.309 9.170 1.00 0.00 H ATOM 62 HD2 LYS A 3 -2.538 16.938 9.363 1.00 0.00 H ATOM 63 HD3 LYS A 3 -3.026 15.241 9.298 1.00 0.00 H ATOM 64 HE2 LYS A 3 -3.170 15.903 11.580 1.00 0.00 H ATOM 65 HE3 LYS A 3 -1.810 14.792 11.421 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -0.317 16.728 11.468 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -1.257 16.717 12.797 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -1.588 17.756 11.586 1.00 0.00 H ATOM 69 N LEU A 4 0.181 15.401 4.458 1.00 0.00 N ATOM 70 CA LEU A 4 0.137 15.274 2.994 1.00 0.00 C ATOM 71 C LEU A 4 1.216 14.311 2.480 1.00 0.00 C ATOM 72 O LEU A 4 0.913 13.431 1.674 1.00 0.00 O ATOM 73 CB LEU A 4 0.283 16.655 2.313 1.00 0.00 C ATOM 74 CG LEU A 4 -1.024 17.165 1.685 1.00 0.00 C ATOM 75 CD1 LEU A 4 -2.044 17.573 2.748 1.00 0.00 C ATOM 76 CD2 LEU A 4 -0.738 18.379 0.798 1.00 0.00 C ATOM 77 H LEU A 4 0.489 16.264 4.884 1.00 0.00 H ATOM 78 HA LEU A 4 -0.824 14.837 2.712 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.663 17.396 3.016 1.00 0.00 H ATOM 80 HB3 LEU A 4 1.019 16.570 1.511 1.00 0.00 H ATOM 81 HG LEU A 4 -1.453 16.381 1.061 1.00 0.00 H ATOM 82 HD11 LEU A 4 -1.639 18.375 3.366 1.00 0.00 H ATOM 83 HD12 LEU A 4 -2.286 16.719 3.379 1.00 0.00 H ATOM 84 HD13 LEU A 4 -2.957 17.918 2.265 1.00 0.00 H ATOM 85 HD21 LEU A 4 -0.048 18.097 0.001 1.00 0.00 H ATOM 86 HD22 LEU A 4 -0.294 19.181 1.388 1.00 0.00 H ATOM 87 HD23 LEU A 4 -1.664 18.732 0.345 1.00 0.00 H ATOM 88 N PHE A 5 2.459 14.444 2.958 1.00 0.00 N ATOM 89 CA PHE A 5 3.559 13.547 2.585 1.00 0.00 C ATOM 90 C PHE A 5 3.218 12.084 2.890 1.00 0.00 C ATOM 91 O PHE A 5 3.302 11.245 1.993 1.00 0.00 O ATOM 92 CB PHE A 5 4.864 13.977 3.269 1.00 0.00 C ATOM 93 CG PHE A 5 6.067 13.152 2.844 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.712 13.429 1.624 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.534 12.099 3.656 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.828 12.672 1.225 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.656 11.348 3.261 1.00 0.00 C ATOM 98 CZ PHE A 5 8.306 11.637 2.048 1.00 0.00 C ATOM 99 H PHE A 5 2.625 15.171 3.640 1.00 0.00 H ATOM 100 HA PHE A 5 3.708 13.623 1.506 1.00 0.00 H ATOM 101 HB2 PHE A 5 5.059 15.022 3.030 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.754 13.904 4.351 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.350 14.225 0.987 1.00 0.00 H ATOM 104 HD2 PHE A 5 6.031 11.856 4.580 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.319 12.885 0.285 1.00 0.00 H ATOM 106 HE2 PHE A 5 8.016 10.540 3.886 1.00 0.00 H ATOM 107 HZ PHE A 5 9.166 11.055 1.740 1.00 0.00 H ATOM 108 N ILE A 6 2.768 11.788 4.118 1.00 0.00 N ATOM 109 CA ILE A 6 2.328 10.447 4.544 1.00 0.00 C ATOM 110 C ILE A 6 1.210 9.914 3.628 1.00 0.00 C ATOM 111 O ILE A 6 1.268 8.754 3.223 1.00 0.00 O ATOM 112 CB ILE A 6 1.923 10.424 6.039 1.00 0.00 C ATOM 113 CG1 ILE A 6 3.118 10.814 6.944 1.00 0.00 C ATOM 114 CG2 ILE A 6 1.424 9.020 6.442 1.00 0.00 C ATOM 115 CD1 ILE A 6 2.731 11.070 8.408 1.00 0.00 C ATOM 116 H ILE A 6 2.730 12.556 4.782 1.00 0.00 H ATOM 117 HA ILE A 6 3.177 9.771 4.429 1.00 0.00 H ATOM 118 HB ILE A 6 1.114 11.140 6.191 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.878 10.033 6.906 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.577 11.727 6.571 1.00 0.00 H ATOM 121 HG21 ILE A 6 0.531 8.750 5.879 1.00 0.00 H ATOM 122 HG22 ILE A 6 2.202 8.278 6.256 1.00 0.00 H ATOM 123 HG23 ILE A 6 1.155 8.993 7.496 1.00 0.00 H ATOM 124 HD11 ILE A 6 1.899 11.771 8.457 1.00 0.00 H ATOM 125 HD12 ILE A 6 2.455 10.138 8.899 1.00 0.00 H ATOM 126 HD13 ILE A 6 3.583 11.493 8.939 1.00 0.00 H ATOM 127 N MET A 7 0.222 10.736 3.249 1.00 0.00 N ATOM 128 CA MET A 7 -0.821 10.333 2.291 1.00 0.00 C ATOM 129 C MET A 7 -0.248 9.932 0.917 1.00 0.00 C ATOM 130 O MET A 7 -0.651 8.904 0.369 1.00 0.00 O ATOM 131 CB MET A 7 -1.897 11.426 2.130 1.00 0.00 C ATOM 132 CG MET A 7 -3.038 11.288 3.151 1.00 0.00 C ATOM 133 SD MET A 7 -4.700 11.464 2.433 1.00 0.00 S ATOM 134 CE MET A 7 -4.959 13.253 2.574 1.00 0.00 C ATOM 135 H MET A 7 0.208 11.675 3.631 1.00 0.00 H ATOM 136 HA MET A 7 -1.304 9.434 2.677 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.457 12.419 2.205 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.330 11.334 1.132 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.991 10.298 3.604 1.00 0.00 H ATOM 140 HG3 MET A 7 -2.903 12.018 3.950 1.00 0.00 H ATOM 141 HE1 MET A 7 -5.291 13.490 3.585 1.00 0.00 H ATOM 142 HE2 MET A 7 -4.033 13.787 2.359 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.728 13.566 1.866 1.00 0.00 H ATOM 144 N ILE A 8 0.695 10.704 0.361 1.00 0.00 N ATOM 145 CA ILE A 8 1.331 10.417 -0.938 1.00 0.00 C ATOM 146 C ILE A 8 2.153 9.117 -0.879 1.00 0.00 C ATOM 147 O ILE A 8 1.934 8.203 -1.678 1.00 0.00 O ATOM 148 CB ILE A 8 2.203 11.612 -1.401 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.342 12.876 -1.612 1.00 0.00 C ATOM 150 CG2 ILE A 8 2.923 11.280 -2.725 1.00 0.00 C ATOM 151 CD1 ILE A 8 2.143 14.187 -1.626 1.00 0.00 C ATOM 152 H ILE A 8 0.959 11.549 0.859 1.00 0.00 H ATOM 153 HA ILE A 8 0.546 10.268 -1.682 1.00 0.00 H ATOM 154 HB ILE A 8 2.953 11.820 -0.637 1.00 0.00 H ATOM 155 HG12 ILE A 8 0.789 12.778 -2.546 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.608 12.951 -0.814 1.00 0.00 H ATOM 157 HG21 ILE A 8 3.653 10.484 -2.577 1.00 0.00 H ATOM 158 HG22 ILE A 8 2.197 10.965 -3.478 1.00 0.00 H ATOM 159 HG23 ILE A 8 3.458 12.150 -3.103 1.00 0.00 H ATOM 160 HD11 ILE A 8 3.190 14.013 -1.872 1.00 0.00 H ATOM 161 HD12 ILE A 8 1.716 14.867 -2.365 1.00 0.00 H ATOM 162 HD13 ILE A 8 2.092 14.660 -0.644 1.00 0.00 H ATOM 163 N VAL A 9 3.077 9.008 0.084 1.00 0.00 N ATOM 164 CA VAL A 9 3.960 7.827 0.233 1.00 0.00 C ATOM 165 C VAL A 9 3.215 6.566 0.691 1.00 0.00 C ATOM 166 O VAL A 9 3.637 5.451 0.381 1.00 0.00 O ATOM 167 CB VAL A 9 5.168 8.098 1.154 1.00 0.00 C ATOM 168 CG1 VAL A 9 5.984 9.295 0.654 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.796 8.287 2.624 1.00 0.00 C ATOM 170 H VAL A 9 3.177 9.813 0.698 1.00 0.00 H ATOM 171 HA VAL A 9 4.368 7.595 -0.752 1.00 0.00 H ATOM 172 HB VAL A 9 5.819 7.233 1.123 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.924 9.342 1.199 1.00 0.00 H ATOM 174 HG12 VAL A 9 6.204 9.178 -0.407 1.00 0.00 H ATOM 175 HG13 VAL A 9 5.438 10.227 0.807 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.469 7.340 3.051 1.00 0.00 H ATOM 177 HG22 VAL A 9 5.657 8.647 3.187 1.00 0.00 H ATOM 178 HG23 VAL A 9 3.990 9.003 2.694 1.00 0.00 H ATOM 179 N GLY A 10 2.076 6.731 1.370 1.00 0.00 N ATOM 180 CA GLY A 10 1.186 5.653 1.809 1.00 0.00 C ATOM 181 C GLY A 10 0.659 4.789 0.660 1.00 0.00 C ATOM 182 O GLY A 10 0.459 3.589 0.847 1.00 0.00 O ATOM 183 H GLY A 10 1.830 7.674 1.647 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.721 5.011 2.510 1.00 0.00 H ATOM 185 HA3 GLY A 10 0.331 6.087 2.328 1.00 0.00 H ATOM 186 N GLY A 11 0.477 5.362 -0.535 1.00 0.00 N ATOM 187 CA GLY A 11 0.080 4.620 -1.738 1.00 0.00 C ATOM 188 C GLY A 11 1.179 3.654 -2.198 1.00 0.00 C ATOM 189 O GLY A 11 0.912 2.478 -2.458 1.00 0.00 O ATOM 190 H GLY A 11 0.652 6.356 -0.608 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.828 4.052 -1.536 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.126 5.322 -2.547 1.00 0.00 H ATOM 193 N LEU A 12 2.428 4.133 -2.245 1.00 0.00 N ATOM 194 CA LEU A 12 3.625 3.352 -2.563 1.00 0.00 C ATOM 195 C LEU A 12 3.833 2.158 -1.615 1.00 0.00 C ATOM 196 O LEU A 12 3.950 1.019 -2.068 1.00 0.00 O ATOM 197 CB LEU A 12 4.859 4.289 -2.581 1.00 0.00 C ATOM 198 CG LEU A 12 5.677 4.232 -3.881 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.100 2.806 -4.241 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.894 4.874 -5.028 1.00 0.00 C ATOM 201 H LEU A 12 2.555 5.119 -2.067 1.00 0.00 H ATOM 202 HA LEU A 12 3.466 2.933 -3.556 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.552 5.324 -2.425 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.524 4.036 -1.754 1.00 0.00 H ATOM 205 HG LEU A 12 6.587 4.816 -3.732 1.00 0.00 H ATOM 206 HD11 LEU A 12 6.554 2.333 -3.369 1.00 0.00 H ATOM 207 HD12 LEU A 12 6.830 2.836 -5.050 1.00 0.00 H ATOM 208 HD13 LEU A 12 5.245 2.215 -4.563 1.00 0.00 H ATOM 209 HD21 LEU A 12 5.401 4.691 -5.976 1.00 0.00 H ATOM 210 HD22 LEU A 12 4.834 5.949 -4.858 1.00 0.00 H ATOM 211 HD23 LEU A 12 3.880 4.479 -5.072 1.00 0.00 H ATOM 212 N VAL A 13 3.862 2.405 -0.302 1.00 0.00 N ATOM 213 CA VAL A 13 3.997 1.347 0.723 1.00 0.00 C ATOM 214 C VAL A 13 2.783 0.410 0.726 1.00 0.00 C ATOM 215 O VAL A 13 2.943 -0.808 0.814 1.00 0.00 O ATOM 216 CB VAL A 13 4.241 1.937 2.127 1.00 0.00 C ATOM 217 CG1 VAL A 13 4.468 0.837 3.174 1.00 0.00 C ATOM 218 CG2 VAL A 13 5.491 2.826 2.126 1.00 0.00 C ATOM 219 H VAL A 13 3.803 3.382 -0.030 1.00 0.00 H ATOM 220 HA VAL A 13 4.864 0.738 0.467 1.00 0.00 H ATOM 221 HB VAL A 13 3.381 2.537 2.428 1.00 0.00 H ATOM 222 HG11 VAL A 13 3.573 0.226 3.287 1.00 0.00 H ATOM 223 HG12 VAL A 13 5.302 0.199 2.874 1.00 0.00 H ATOM 224 HG13 VAL A 13 4.692 1.285 4.143 1.00 0.00 H ATOM 225 HG21 VAL A 13 5.723 3.147 3.142 1.00 0.00 H ATOM 226 HG22 VAL A 13 6.339 2.274 1.720 1.00 0.00 H ATOM 227 HG23 VAL A 13 5.321 3.716 1.521 1.00 0.00 H ATOM 228 N GLY A 14 1.573 0.955 0.565 1.00 0.00 N ATOM 229 CA GLY A 14 0.321 0.199 0.461 1.00 0.00 C ATOM 230 C GLY A 14 0.325 -0.859 -0.645 1.00 0.00 C ATOM 231 O GLY A 14 -0.268 -1.923 -0.471 1.00 0.00 O ATOM 232 H GLY A 14 1.505 1.965 0.520 1.00 0.00 H ATOM 233 HA2 GLY A 14 0.119 -0.295 1.412 1.00 0.00 H ATOM 234 HA3 GLY A 14 -0.496 0.892 0.259 1.00 0.00 H ATOM 235 N LEU A 15 1.042 -0.625 -1.750 1.00 0.00 N ATOM 236 CA LEU A 15 1.184 -1.572 -2.862 1.00 0.00 C ATOM 237 C LEU A 15 1.709 -2.949 -2.402 1.00 0.00 C ATOM 238 O LEU A 15 1.184 -3.974 -2.838 1.00 0.00 O ATOM 239 CB LEU A 15 2.076 -0.940 -3.956 1.00 0.00 C ATOM 240 CG LEU A 15 1.655 -1.192 -5.418 1.00 0.00 C ATOM 241 CD1 LEU A 15 1.507 -2.671 -5.776 1.00 0.00 C ATOM 242 CD2 LEU A 15 0.353 -0.466 -5.766 1.00 0.00 C ATOM 243 H LEU A 15 1.477 0.286 -1.831 1.00 0.00 H ATOM 244 HA LEU A 15 0.188 -1.735 -3.271 1.00 0.00 H ATOM 245 HB2 LEU A 15 2.097 0.143 -3.823 1.00 0.00 H ATOM 246 HB3 LEU A 15 3.101 -1.289 -3.826 1.00 0.00 H ATOM 247 HG LEU A 15 2.438 -0.777 -6.054 1.00 0.00 H ATOM 248 HD11 LEU A 15 1.361 -2.771 -6.851 1.00 0.00 H ATOM 249 HD12 LEU A 15 0.648 -3.104 -5.264 1.00 0.00 H ATOM 250 HD13 LEU A 15 2.410 -3.210 -5.492 1.00 0.00 H ATOM 251 HD21 LEU A 15 -0.484 -0.880 -5.205 1.00 0.00 H ATOM 252 HD22 LEU A 15 0.151 -0.568 -6.831 1.00 0.00 H ATOM 253 HD23 LEU A 15 0.451 0.595 -5.531 1.00 0.00 H ATOM 254 N ARG A 16 2.678 -2.998 -1.472 1.00 0.00 N ATOM 255 CA ARG A 16 3.183 -4.259 -0.877 1.00 0.00 C ATOM 256 C ARG A 16 2.090 -5.038 -0.134 1.00 0.00 C ATOM 257 O ARG A 16 2.031 -6.263 -0.240 1.00 0.00 O ATOM 258 CB ARG A 16 4.384 -3.973 0.050 1.00 0.00 C ATOM 259 CG ARG A 16 5.672 -3.721 -0.755 1.00 0.00 C ATOM 260 CD ARG A 16 6.803 -3.089 0.070 1.00 0.00 C ATOM 261 NE ARG A 16 7.345 -3.988 1.113 1.00 0.00 N ATOM 262 CZ ARG A 16 8.422 -3.773 1.850 1.00 0.00 C ATOM 263 NH1 ARG A 16 9.136 -2.687 1.735 1.00 0.00 N ATOM 264 NH2 ARG A 16 8.816 -4.650 2.730 1.00 0.00 N ATOM 265 H ARG A 16 3.019 -2.109 -1.120 1.00 0.00 H ATOM 266 HA ARG A 16 3.517 -4.919 -1.680 1.00 0.00 H ATOM 267 HB2 ARG A 16 4.164 -3.110 0.679 1.00 0.00 H ATOM 268 HB3 ARG A 16 4.551 -4.831 0.703 1.00 0.00 H ATOM 269 HG2 ARG A 16 6.018 -4.663 -1.182 1.00 0.00 H ATOM 270 HG3 ARG A 16 5.448 -3.040 -1.578 1.00 0.00 H ATOM 271 HD2 ARG A 16 7.606 -2.826 -0.622 1.00 0.00 H ATOM 272 HD3 ARG A 16 6.433 -2.171 0.532 1.00 0.00 H ATOM 273 HE ARG A 16 6.868 -4.860 1.279 1.00 0.00 H ATOM 274 HH11 ARG A 16 8.855 -1.991 1.066 1.00 0.00 H ATOM 275 HH12 ARG A 16 9.956 -2.541 2.299 1.00 0.00 H ATOM 276 HH21 ARG A 16 8.306 -5.508 2.861 1.00 0.00 H ATOM 277 HH22 ARG A 16 9.639 -4.477 3.282 1.00 0.00 H ATOM 278 N ILE A 17 1.202 -4.335 0.574 1.00 0.00 N ATOM 279 CA ILE A 17 0.051 -4.909 1.290 1.00 0.00 C ATOM 280 C ILE A 17 -0.975 -5.450 0.281 1.00 0.00 C ATOM 281 O ILE A 17 -1.373 -6.612 0.360 1.00 0.00 O ATOM 282 CB ILE A 17 -0.590 -3.881 2.259 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.475 -3.218 3.168 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.669 -4.585 3.106 1.00 0.00 C ATOM 285 CD1 ILE A 17 -0.082 -2.149 4.115 1.00 0.00 C ATOM 286 H ILE A 17 1.293 -3.331 0.531 1.00 0.00 H ATOM 287 HA ILE A 17 0.404 -5.749 1.889 1.00 0.00 H ATOM 288 HB ILE A 17 -1.077 -3.098 1.678 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.979 -3.985 3.758 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.222 -2.724 2.549 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.419 -5.052 2.468 1.00 0.00 H ATOM 292 HG22 ILE A 17 -1.213 -5.349 3.738 1.00 0.00 H ATOM 293 HG23 ILE A 17 -2.189 -3.864 3.737 1.00 0.00 H ATOM 294 HD11 ILE A 17 -0.680 -1.430 3.553 1.00 0.00 H ATOM 295 HD12 ILE A 17 -0.692 -2.610 4.891 1.00 0.00 H ATOM 296 HD13 ILE A 17 0.748 -1.626 4.592 1.00 0.00 H ATOM 297 N VAL A 18 -1.378 -4.633 -0.699 1.00 0.00 N ATOM 298 CA VAL A 18 -2.348 -5.017 -1.741 1.00 0.00 C ATOM 299 C VAL A 18 -1.854 -6.216 -2.566 1.00 0.00 C ATOM 300 O VAL A 18 -2.623 -7.143 -2.825 1.00 0.00 O ATOM 301 CB VAL A 18 -2.712 -3.817 -2.642 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.728 -4.194 -3.727 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.354 -2.682 -1.827 1.00 0.00 C ATOM 304 H VAL A 18 -1.002 -3.689 -0.696 1.00 0.00 H ATOM 305 HA VAL A 18 -3.259 -5.338 -1.237 1.00 0.00 H ATOM 306 HB VAL A 18 -1.810 -3.439 -3.124 1.00 0.00 H ATOM 307 HG11 VAL A 18 -3.292 -4.909 -4.420 1.00 0.00 H ATOM 308 HG12 VAL A 18 -4.619 -4.631 -3.273 1.00 0.00 H ATOM 309 HG13 VAL A 18 -4.014 -3.309 -4.296 1.00 0.00 H ATOM 310 HG21 VAL A 18 -2.661 -2.305 -1.080 1.00 0.00 H ATOM 311 HG22 VAL A 18 -3.620 -1.856 -2.486 1.00 0.00 H ATOM 312 HG23 VAL A 18 -4.251 -3.043 -1.323 1.00 0.00 H ATOM 313 N PHE A 19 -0.567 -6.252 -2.928 1.00 0.00 N ATOM 314 CA PHE A 19 0.052 -7.379 -3.637 1.00 0.00 C ATOM 315 C PHE A 19 0.010 -8.685 -2.826 1.00 0.00 C ATOM 316 O PHE A 19 -0.290 -9.742 -3.382 1.00 0.00 O ATOM 317 CB PHE A 19 1.490 -7.020 -4.035 1.00 0.00 C ATOM 318 CG PHE A 19 2.182 -8.115 -4.829 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.724 -8.443 -6.120 1.00 0.00 C ATOM 320 CD2 PHE A 19 3.258 -8.832 -4.269 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.333 -9.484 -6.845 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.870 -9.868 -4.997 1.00 0.00 C ATOM 323 CZ PHE A 19 3.406 -10.197 -6.284 1.00 0.00 C ATOM 324 H PHE A 19 0.017 -5.457 -2.693 1.00 0.00 H ATOM 325 HA PHE A 19 -0.512 -7.551 -4.552 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.472 -6.117 -4.645 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.067 -6.804 -3.135 1.00 0.00 H ATOM 328 HD1 PHE A 19 0.895 -7.902 -6.557 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.616 -8.592 -3.277 1.00 0.00 H ATOM 330 HE1 PHE A 19 1.974 -9.737 -7.834 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.697 -10.418 -4.566 1.00 0.00 H ATOM 332 HZ PHE A 19 3.876 -10.997 -6.842 1.00 0.00 H ATOM 333 N ALA A 20 0.251 -8.625 -1.510 1.00 0.00 N ATOM 334 CA ALA A 20 0.134 -9.785 -0.623 1.00 0.00 C ATOM 335 C ALA A 20 -1.289 -10.381 -0.649 1.00 0.00 C ATOM 336 O ALA A 20 -1.451 -11.596 -0.790 1.00 0.00 O ATOM 337 CB ALA A 20 0.568 -9.379 0.791 1.00 0.00 C ATOM 338 H ALA A 20 0.510 -7.733 -1.107 1.00 0.00 H ATOM 339 HA ALA A 20 0.820 -10.557 -0.976 1.00 0.00 H ATOM 340 HB1 ALA A 20 0.610 -10.262 1.428 1.00 0.00 H ATOM 341 HB2 ALA A 20 1.557 -8.919 0.758 1.00 0.00 H ATOM 342 HB3 ALA A 20 -0.140 -8.670 1.220 1.00 0.00 H ATOM 343 N VAL A 21 -2.325 -9.532 -0.584 1.00 0.00 N ATOM 344 CA VAL A 21 -3.736 -9.948 -0.704 1.00 0.00 C ATOM 345 C VAL A 21 -4.051 -10.520 -2.098 1.00 0.00 C ATOM 346 O VAL A 21 -4.709 -11.553 -2.212 1.00 0.00 O ATOM 347 CB VAL A 21 -4.708 -8.806 -0.334 1.00 0.00 C ATOM 348 CG1 VAL A 21 -6.168 -9.277 -0.392 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.455 -8.302 1.095 1.00 0.00 C ATOM 350 H VAL A 21 -2.104 -8.550 -0.450 1.00 0.00 H ATOM 351 HA VAL A 21 -3.900 -10.744 0.018 1.00 0.00 H ATOM 352 HB VAL A 21 -4.581 -7.975 -1.027 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.311 -10.137 0.264 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.832 -8.473 -0.074 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.437 -9.555 -1.412 1.00 0.00 H ATOM 356 HG21 VAL A 21 -5.196 -7.548 1.363 1.00 0.00 H ATOM 357 HG22 VAL A 21 -4.514 -9.130 1.803 1.00 0.00 H ATOM 358 HG23 VAL A 21 -3.470 -7.845 1.167 1.00 0.00 H ATOM 359 N LEU A 22 -3.557 -9.908 -3.177 1.00 0.00 N ATOM 360 CA LEU A 22 -3.707 -10.430 -4.546 1.00 0.00 C ATOM 361 C LEU A 22 -3.043 -11.802 -4.752 1.00 0.00 C ATOM 362 O LEU A 22 -3.553 -12.621 -5.521 1.00 0.00 O ATOM 363 CB LEU A 22 -3.131 -9.406 -5.542 1.00 0.00 C ATOM 364 CG LEU A 22 -4.118 -8.280 -5.896 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.363 -7.075 -6.453 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.113 -8.749 -6.962 1.00 0.00 C ATOM 367 H LEU A 22 -3.053 -9.038 -3.030 1.00 0.00 H ATOM 368 HA LEU A 22 -4.770 -10.584 -4.741 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.227 -8.977 -5.113 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.839 -9.911 -6.464 1.00 0.00 H ATOM 371 HG LEU A 22 -4.663 -7.970 -5.004 1.00 0.00 H ATOM 372 HD11 LEU A 22 -2.826 -7.351 -7.360 1.00 0.00 H ATOM 373 HD12 LEU A 22 -2.650 -6.719 -5.711 1.00 0.00 H ATOM 374 HD13 LEU A 22 -4.067 -6.273 -6.677 1.00 0.00 H ATOM 375 HD21 LEU A 22 -5.660 -9.624 -6.613 1.00 0.00 H ATOM 376 HD22 LEU A 22 -4.583 -9.008 -7.880 1.00 0.00 H ATOM 377 HD23 LEU A 22 -5.824 -7.952 -7.179 1.00 0.00 H ATOM 378 N SER A 23 -1.921 -12.065 -4.079 1.00 0.00 N ATOM 379 CA SER A 23 -1.238 -13.362 -4.095 1.00 0.00 C ATOM 380 C SER A 23 -2.011 -14.423 -3.298 1.00 0.00 C ATOM 381 O SER A 23 -2.311 -15.492 -3.833 1.00 0.00 O ATOM 382 CB SER A 23 0.197 -13.206 -3.583 1.00 0.00 C ATOM 383 OG SER A 23 0.920 -14.409 -3.790 1.00 0.00 O ATOM 384 H SER A 23 -1.521 -11.302 -3.541 1.00 0.00 H ATOM 385 HA SER A 23 -1.179 -13.709 -5.126 1.00 0.00 H ATOM 386 HB2 SER A 23 0.683 -12.400 -4.138 1.00 0.00 H ATOM 387 HB3 SER A 23 0.192 -12.950 -2.522 1.00 0.00 H ATOM 388 HG SER A 23 1.864 -14.239 -3.603 1.00 0.00 H ATOM 389 N ILE A 24 -2.400 -14.138 -2.044 1.00 0.00 N ATOM 390 CA ILE A 24 -3.140 -15.099 -1.205 1.00 0.00 C ATOM 391 C ILE A 24 -4.537 -15.435 -1.765 1.00 0.00 C ATOM 392 O ILE A 24 -4.978 -16.577 -1.640 1.00 0.00 O ATOM 393 CB ILE A 24 -3.178 -14.645 0.275 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.400 -15.845 1.222 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.247 -13.574 0.514 1.00 0.00 C ATOM 396 CD1 ILE A 24 -3.190 -15.505 2.705 1.00 0.00 C ATOM 397 H ILE A 24 -2.131 -13.240 -1.652 1.00 0.00 H ATOM 398 HA ILE A 24 -2.570 -16.029 -1.232 1.00 0.00 H ATOM 399 HB ILE A 24 -2.208 -14.205 0.510 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.411 -16.234 1.092 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.695 -16.635 0.962 1.00 0.00 H ATOM 402 HG21 ILE A 24 -4.140 -12.811 -0.241 1.00 0.00 H ATOM 403 HG22 ILE A 24 -5.247 -14.006 0.446 1.00 0.00 H ATOM 404 HG23 ILE A 24 -4.114 -13.110 1.491 1.00 0.00 H ATOM 405 HD11 ILE A 24 -3.932 -14.783 3.042 1.00 0.00 H ATOM 406 HD12 ILE A 24 -3.295 -16.412 3.301 1.00 0.00 H ATOM 407 HD13 ILE A 24 -2.190 -15.096 2.855 1.00 0.00 H ATOM 408 N LYS A 25 -5.220 -14.501 -2.454 1.00 0.00 N ATOM 409 CA LYS A 25 -6.516 -14.759 -3.114 1.00 0.00 C ATOM 410 C LYS A 25 -6.464 -15.882 -4.159 1.00 0.00 C ATOM 411 O LYS A 25 -7.457 -16.592 -4.332 1.00 0.00 O ATOM 412 CB LYS A 25 -7.081 -13.468 -3.735 1.00 0.00 C ATOM 413 CG LYS A 25 -7.891 -12.650 -2.716 1.00 0.00 C ATOM 414 CD LYS A 25 -8.787 -11.582 -3.364 1.00 0.00 C ATOM 415 CE LYS A 25 -8.001 -10.551 -4.186 1.00 0.00 C ATOM 416 NZ LYS A 25 -8.866 -9.408 -4.581 1.00 0.00 N ATOM 417 H LYS A 25 -4.844 -13.558 -2.485 1.00 0.00 H ATOM 418 HA LYS A 25 -7.218 -15.114 -2.358 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.273 -12.865 -4.155 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.746 -13.744 -4.551 1.00 0.00 H ATOM 421 HG2 LYS A 25 -8.546 -13.326 -2.164 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.219 -12.179 -2.001 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.521 -12.072 -4.007 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.326 -11.069 -2.565 1.00 0.00 H ATOM 425 HE2 LYS A 25 -7.156 -10.195 -3.591 1.00 0.00 H ATOM 426 HE3 LYS A 25 -7.604 -11.046 -5.078 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -9.210 -8.910 -3.770 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -9.671 -9.719 -5.110 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -8.365 -8.743 -5.155 1.00 0.00 H ATOM 430 N LYS A 26 -5.321 -16.078 -4.832 1.00 0.00 N ATOM 431 CA LYS A 26 -5.110 -17.189 -5.785 1.00 0.00 C ATOM 432 C LYS A 26 -4.982 -18.570 -5.117 1.00 0.00 C ATOM 433 O LYS A 26 -5.207 -19.573 -5.801 1.00 0.00 O ATOM 434 CB LYS A 26 -3.879 -16.918 -6.668 1.00 0.00 C ATOM 435 CG LYS A 26 -4.109 -15.740 -7.624 1.00 0.00 C ATOM 436 CD LYS A 26 -2.876 -15.496 -8.510 1.00 0.00 C ATOM 437 CE LYS A 26 -2.950 -14.132 -9.207 1.00 0.00 C ATOM 438 NZ LYS A 26 -2.661 -13.016 -8.266 1.00 0.00 N ATOM 439 H LYS A 26 -4.576 -15.418 -4.645 1.00 0.00 H ATOM 440 HA LYS A 26 -5.980 -17.259 -6.440 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.012 -16.715 -6.037 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.662 -17.805 -7.264 1.00 0.00 H ATOM 443 HG2 LYS A 26 -4.965 -15.956 -8.265 1.00 0.00 H ATOM 444 HG3 LYS A 26 -4.328 -14.846 -7.043 1.00 0.00 H ATOM 445 HD2 LYS A 26 -1.965 -15.550 -7.913 1.00 0.00 H ATOM 446 HD3 LYS A 26 -2.832 -16.280 -9.269 1.00 0.00 H ATOM 447 HE2 LYS A 26 -2.222 -14.119 -10.024 1.00 0.00 H ATOM 448 HE3 LYS A 26 -3.945 -14.013 -9.649 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -1.709 -13.071 -7.928 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -3.274 -13.034 -7.455 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -2.771 -12.121 -8.723 1.00 0.00 H ATOM 452 N LYS A 27 -4.634 -18.648 -3.822 1.00 0.00 N ATOM 453 CA LYS A 27 -4.446 -19.910 -3.073 1.00 0.00 C ATOM 454 C LYS A 27 -4.704 -19.773 -1.561 1.00 0.00 C ATOM 455 O LYS A 27 -5.870 -19.994 -1.155 1.00 0.00 O ATOM 456 CB LYS A 27 -3.093 -20.568 -3.420 1.00 0.00 C ATOM 457 CG LYS A 27 -1.869 -19.636 -3.432 1.00 0.00 C ATOM 458 CD LYS A 27 -0.611 -20.439 -3.789 1.00 0.00 C ATOM 459 CE LYS A 27 0.588 -19.523 -4.051 1.00 0.00 C ATOM 460 NZ LYS A 27 1.094 -18.873 -2.812 1.00 0.00 N ATOM 461 OXT LYS A 27 -3.761 -19.505 -0.783 1.00 0.00 O ATOM 462 H LYS A 27 -4.530 -17.774 -3.314 1.00 0.00 H ATOM 463 HA LYS A 27 -5.202 -20.611 -3.418 1.00 0.00 H ATOM 464 HB2 LYS A 27 -2.915 -21.387 -2.720 1.00 0.00 H ATOM 465 HB3 LYS A 27 -3.186 -21.008 -4.414 1.00 0.00 H ATOM 466 HG2 LYS A 27 -2.011 -18.857 -4.182 1.00 0.00 H ATOM 467 HG3 LYS A 27 -1.742 -19.169 -2.456 1.00 0.00 H ATOM 468 HD2 LYS A 27 -0.378 -21.147 -2.991 1.00 0.00 H ATOM 469 HD3 LYS A 27 -0.801 -21.006 -4.701 1.00 0.00 H ATOM 470 HE2 LYS A 27 1.382 -20.124 -4.501 1.00 0.00 H ATOM 471 HE3 LYS A 27 0.282 -18.767 -4.780 1.00 0.00 H ATOM 472 HZ1 LYS A 27 1.369 -19.561 -2.124 1.00 0.00 H ATOM 473 HZ2 LYS A 27 0.395 -18.274 -2.397 1.00 0.00 H ATOM 474 HZ3 LYS A 27 1.905 -18.301 -3.012 1.00 0.00 H TER 475 LYS A 27