ATOM 8 N LEU A 2 -0.520 2.004 -2.791 1.00 15.12 N ATOM 9 CA LEU A 2 -0.223 3.150 -3.644 1.00 35.32 C ATOM 10 C LEU A 2 -1.506 3.854 -4.075 1.00 43.15 C ATOM 11 O LEU A 2 -1.468 4.965 -4.606 1.00 60.50 O ATOM 12 CB LEU A 2 0.566 2.702 -4.876 1.00 14.45 C ATOM 13 CG LEU A 2 1.741 1.760 -4.614 1.00 33.41 C ATOM 14 CD1 LEU A 2 1.280 0.311 -4.645 1.00 34.35 C ATOM 15 CD2 LEU A 2 2.847 1.991 -5.633 1.00 21.22 C ATOM 16 H LEU A 2 -0.659 1.126 -3.203 1.00 1.23 H ATOM 17 HA LEU A 2 0.378 3.841 -3.072 1.00 70.05 H ATOM 18 HB2 LEU A 2 -0.119 2.200 -5.542 1.00 44.41 H ATOM 19 HB3 LEU A 2 0.952 3.588 -5.359 1.00 41.23 H ATOM 20 HG LEU A 2 2.143 1.960 -3.630 1.00 41.45 H ATOM 21 HD11 LEU A 2 1.518 -0.163 -3.704 1.00 43.14 H ATOM 22 HD12 LEU A 2 1.781 -0.210 -5.447 1.00 52.43 H ATOM 23 HD13 LEU A 2 0.212 0.276 -4.805 1.00 51.21 H ATOM 24 HD21 LEU A 2 3.355 1.058 -5.830 1.00 53.10 H ATOM 25 HD22 LEU A 2 3.553 2.709 -5.241 1.00 20.32 H ATOM 26 HD23 LEU A 2 2.419 2.369 -6.549 1.00 42.01 H ATOM 27 N PHE A 3 -2.640 3.202 -3.843 1.00 10.24 N ATOM 28 CA PHE A 3 -3.935 3.766 -4.206 1.00 44.51 C ATOM 29 C PHE A 3 -4.108 5.160 -3.609 1.00 24.12 C ATOM 30 O PHE A 3 -4.831 5.994 -4.151 1.00 12.22 O ATOM 31 CB PHE A 3 -5.065 2.852 -3.731 1.00 32.42 C ATOM 32 CG PHE A 3 -5.573 1.923 -4.796 1.00 61.24 C ATOM 33 CD1 PHE A 3 -4.690 1.228 -5.607 1.00 24.23 C ATOM 34 CD2 PHE A 3 -6.934 1.745 -4.988 1.00 44.33 C ATOM 35 CE1 PHE A 3 -5.153 0.372 -6.588 1.00 55.10 C ATOM 36 CE2 PHE A 3 -7.403 0.891 -5.968 1.00 33.33 C ATOM 37 CZ PHE A 3 -6.512 0.204 -6.769 1.00 53.23 C ATOM 38 H PHE A 3 -2.605 2.320 -3.416 1.00 74.14 H ATOM 39 HA PHE A 3 -3.972 3.842 -5.282 1.00 31.22 H ATOM 40 HB2 PHE A 3 -4.710 2.249 -2.908 1.00 44.25 H ATOM 41 HB3 PHE A 3 -5.893 3.458 -3.396 1.00 4.52 H ATOM 42 HD1 PHE A 3 -3.626 1.359 -5.466 1.00 22.23 H ATOM 43 HD2 PHE A 3 -7.632 2.282 -4.363 1.00 42.20 H ATOM 44 HE1 PHE A 3 -4.454 -0.163 -7.213 1.00 2.11 H ATOM 45 HE2 PHE A 3 -8.466 0.761 -6.108 1.00 12.34 H ATOM 46 HZ PHE A 3 -6.877 -0.464 -7.535 1.00 22.31 H ATOM 47 N GLY A 4 -3.437 5.404 -2.487 1.00 33.24 N ATOM 48 CA GLY A 4 -3.530 6.696 -1.833 1.00 12.20 C ATOM 49 C GLY A 4 -2.418 7.638 -2.250 1.00 54.22 C ATOM 50 O GLY A 4 -2.498 8.845 -2.020 1.00 21.12 O ATOM 51 H GLY A 4 -2.875 4.700 -2.099 1.00 52.34 H ATOM 52 HA2 GLY A 4 -4.480 7.145 -2.081 1.00 14.22 H ATOM 53 HA3 GLY A 4 -3.480 6.550 -0.764 1.00 12.41 H ATOM 54 N VAL A 5 -1.377 7.086 -2.865 1.00 41.40 N ATOM 55 CA VAL A 5 -0.243 7.886 -3.315 1.00 34.51 C ATOM 56 C VAL A 5 -0.435 8.351 -4.754 1.00 35.40 C ATOM 57 O VAL A 5 0.040 9.419 -5.142 1.00 34.14 O ATOM 58 CB VAL A 5 1.075 7.096 -3.214 1.00 23.02 C ATOM 59 CG1 VAL A 5 2.264 8.004 -3.491 1.00 31.31 C ATOM 60 CG2 VAL A 5 1.201 6.442 -1.846 1.00 53.10 C ATOM 61 H VAL A 5 -1.371 6.119 -3.020 1.00 72.14 H ATOM 62 HA VAL A 5 -0.170 8.752 -2.673 1.00 61.25 H ATOM 63 HB VAL A 5 1.063 6.317 -3.962 1.00 43.21 H ATOM 64 HG11 VAL A 5 2.092 8.970 -3.039 1.00 31.52 H ATOM 65 HG12 VAL A 5 3.158 7.564 -3.074 1.00 61.23 H ATOM 66 HG13 VAL A 5 2.384 8.123 -4.558 1.00 4.03 H ATOM 67 HG21 VAL A 5 0.600 5.545 -1.820 1.00 51.32 H ATOM 68 HG22 VAL A 5 2.235 6.188 -1.661 1.00 74.04 H ATOM 69 HG23 VAL A 5 0.858 7.128 -1.086 1.00 32.12 H ATOM 70 N LEU A 6 -1.135 7.542 -5.543 1.00 11.35 N ATOM 71 CA LEU A 6 -1.392 7.871 -6.941 1.00 25.34 C ATOM 72 C LEU A 6 -2.262 9.118 -7.056 1.00 42.12 C ATOM 73 O LEU A 6 -2.145 9.882 -8.014 1.00 73.53 O ATOM 74 CB LEU A 6 -2.070 6.695 -7.645 1.00 70.41 C ATOM 75 CG LEU A 6 -1.172 5.841 -8.541 1.00 75.34 C ATOM 76 CD1 LEU A 6 -0.634 6.666 -9.700 1.00 12.44 C ATOM 77 CD2 LEU A 6 -0.030 5.241 -7.735 1.00 63.33 C ATOM 78 H LEU A 6 -1.488 6.705 -5.177 1.00 72.21 H ATOM 79 HA LEU A 6 -0.441 8.064 -7.415 1.00 50.30 H ATOM 80 HB2 LEU A 6 -2.487 6.051 -6.886 1.00 74.12 H ATOM 81 HB3 LEU A 6 -2.868 7.092 -8.256 1.00 41.03 H ATOM 82 HG LEU A 6 -1.755 5.028 -8.954 1.00 3.21 H ATOM 83 HD11 LEU A 6 0.279 7.157 -9.398 1.00 72.01 H ATOM 84 HD12 LEU A 6 -1.365 7.409 -9.983 1.00 15.04 H ATOM 85 HD13 LEU A 6 -0.435 6.019 -10.541 1.00 60.01 H ATOM 86 HD21 LEU A 6 0.910 5.621 -8.106 1.00 45.33 H ATOM 87 HD22 LEU A 6 -0.046 4.165 -7.833 1.00 72.25 H ATOM 88 HD23 LEU A 6 -0.142 5.510 -6.696 1.00 35.23 H ATOM 89 N ALA A 7 -3.132 9.319 -6.072 1.00 52.33 N ATOM 90 CA ALA A 7 -4.019 10.476 -6.061 1.00 41.14 C ATOM 91 C ALA A 7 -3.241 11.762 -5.804 1.00 65.05 C ATOM 92 O ALA A 7 -3.559 12.814 -6.358 1.00 54.42 O ATOM 93 CB ALA A 7 -5.107 10.297 -5.013 1.00 51.22 C ATOM 94 H ALA A 7 -3.178 8.675 -5.336 1.00 31.04 H ATOM 95 HA ALA A 7 -4.494 10.542 -7.030 1.00 24.10 H ATOM 96 HB1 ALA A 7 -6.005 9.926 -5.487 1.00 5.31 H ATOM 97 HB2 ALA A 7 -4.775 9.591 -4.267 1.00 32.10 H ATOM 98 HB3 ALA A 7 -5.314 11.247 -4.544 1.00 1.23 H ATOM 99 N LYS A 8 -2.218 11.671 -4.961 1.00 33.34 N ATOM 100 CA LYS A 8 -1.393 12.826 -4.630 1.00 11.32 C ATOM 101 C LYS A 8 -0.675 13.354 -5.868 1.00 11.43 C ATOM 102 O LYS A 8 -0.424 14.554 -5.988 1.00 35.30 O ATOM 103 CB LYS A 8 -0.371 12.457 -3.553 1.00 5.13 C ATOM 104 CG LYS A 8 -0.633 13.121 -2.212 1.00 21.21 C ATOM 105 CD LYS A 8 0.046 14.477 -2.119 1.00 14.22 C ATOM 106 CE LYS A 8 -0.831 15.579 -2.693 1.00 40.53 C ATOM 107 NZ LYS A 8 -0.318 16.934 -2.345 1.00 74.35 N ATOM 108 H LYS A 8 -2.013 10.804 -4.551 1.00 32.25 H ATOM 109 HA LYS A 8 -2.042 13.599 -4.248 1.00 14.42 H ATOM 110 HB2 LYS A 8 -0.386 11.387 -3.410 1.00 71.43 H ATOM 111 HB3 LYS A 8 0.613 12.752 -3.890 1.00 54.45 H ATOM 112 HG2 LYS A 8 -1.697 13.254 -2.088 1.00 74.33 H ATOM 113 HG3 LYS A 8 -0.254 12.484 -1.425 1.00 61.11 H ATOM 114 HD2 LYS A 8 0.249 14.698 -1.081 1.00 55.35 H ATOM 115 HD3 LYS A 8 0.975 14.444 -2.670 1.00 72.31 H ATOM 116 HE2 LYS A 8 -0.856 15.478 -3.767 1.00 50.54 H ATOM 117 HE3 LYS A 8 -1.830 15.469 -2.298 1.00 51.41 H ATOM 118 HZ1 LYS A 8 -0.983 17.663 -2.676 1.00 63.42 H ATOM 119 HZ2 LYS A 8 0.605 17.093 -2.796 1.00 61.20 H ATOM 120 HZ3 LYS A 8 -0.209 17.021 -1.315 1.00 73.10 H ATOM 121 N VAL A 9 -0.348 12.451 -6.787 1.00 4.54 N ATOM 122 CA VAL A 9 0.339 12.827 -8.017 1.00 22.03 C ATOM 123 C VAL A 9 -0.634 13.418 -9.031 1.00 3.12 C ATOM 124 O VAL A 9 -0.262 14.267 -9.841 1.00 32.31 O ATOM 125 CB VAL A 9 1.054 11.619 -8.651 1.00 43.44 C ATOM 126 CG1 VAL A 9 1.844 12.050 -9.878 1.00 52.40 C ATOM 127 CG2 VAL A 9 1.961 10.943 -7.634 1.00 72.33 C ATOM 128 H VAL A 9 -0.574 11.510 -6.634 1.00 10.40 H ATOM 129 HA VAL A 9 1.083 13.571 -7.770 1.00 62.52 H ATOM 130 HB VAL A 9 0.305 10.907 -8.965 1.00 3.12 H ATOM 131 HG11 VAL A 9 2.249 11.178 -10.370 1.00 33.02 H ATOM 132 HG12 VAL A 9 1.192 12.579 -10.558 1.00 44.14 H ATOM 133 HG13 VAL A 9 2.652 12.700 -9.576 1.00 24.45 H ATOM 134 HG21 VAL A 9 1.391 10.704 -6.749 1.00 24.15 H ATOM 135 HG22 VAL A 9 2.364 10.034 -8.059 1.00 12.44 H ATOM 136 HG23 VAL A 9 2.770 11.608 -7.374 1.00 64.02 H