HETATM 1 C ACE A 6 -7.171 -5.485 0.302 1.00 0.00 C HETATM 2 O ACE A 6 -6.914 -5.264 1.480 1.00 0.00 O HETATM 3 CH3 ACE A 6 -6.257 -6.354 -0.545 1.00 0.00 C HETATM 4 H1 ACE A 6 -6.806 -7.212 -0.961 1.00 0.00 H HETATM 5 H2 ACE A 6 -5.827 -5.768 -1.372 1.00 0.00 H HETATM 6 H3 ACE A 6 -5.437 -6.731 0.079 1.00 0.00 H ATOM 7 N SER A 5 -8.277 -4.961 -0.327 1.00 0.00 N ATOM 8 CA SER A 5 -9.283 -4.060 0.288 1.00 0.00 C ATOM 9 C SER A 5 -8.803 -2.573 0.366 1.00 0.00 C ATOM 10 O SER A 5 -9.562 -1.654 0.068 1.00 0.00 O ATOM 11 CB SER A 5 -9.849 -4.387 1.685 1.00 0.00 C ATOM 12 OG SER A 5 -10.438 -5.666 1.843 1.00 0.00 O ATOM 13 H SER A 5 -8.406 -5.139 -1.309 1.00 0.00 H ATOM 14 HA SER A 5 -10.109 -4.039 -0.424 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.093 -4.220 2.471 1.00 0.00 H ATOM 16 HB3 SER A 5 -10.652 -3.656 1.870 1.00 0.00 H ATOM 17 HG SER A 5 -9.694 -6.286 1.877 1.00 0.00 H ATOM 18 N TYR A 4 -7.521 -2.373 0.814 1.00 0.00 N ATOM 19 CA TYR A 4 -6.955 -1.055 1.172 1.00 0.00 C ATOM 20 C TYR A 4 -5.792 -0.563 0.235 1.00 0.00 C ATOM 21 O TYR A 4 -5.295 -1.303 -0.610 1.00 0.00 O ATOM 22 CB TYR A 4 -6.416 -1.099 2.613 1.00 0.00 C ATOM 23 CG TYR A 4 -7.413 -1.608 3.646 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.652 -0.978 3.813 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.144 -2.741 4.418 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.605 -1.456 4.716 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.082 -3.231 5.330 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.320 -2.595 5.479 1.00 0.00 C ATOM 29 OH TYR A 4 -10.199 -3.126 6.379 1.00 0.00 O ATOM 30 H TYR A 4 -7.024 -3.202 1.098 1.00 0.00 H ATOM 31 HA TYR A 4 -7.778 -0.325 1.118 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.511 -1.727 2.639 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.096 -0.083 2.900 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.898 -0.080 3.207 1.00 0.00 H ATOM 35 HD2 TYR A 4 -6.173 -3.268 4.308 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.579 -0.942 4.816 1.00 0.00 H ATOM 37 HE2 TYR A 4 -7.864 -4.131 5.933 1.00 0.00 H ATOM 38 HH TYR A 4 -11.032 -2.638 6.366 1.00 0.00 H ATOM 39 N VAL A 3 -5.337 0.733 0.437 1.00 0.00 N ATOM 40 CA VAL A 3 -4.102 1.187 -0.221 1.00 0.00 C ATOM 41 C VAL A 3 -2.915 0.414 0.492 1.00 0.00 C ATOM 42 O VAL A 3 -2.557 0.703 1.633 1.00 0.00 O ATOM 43 CB VAL A 3 -3.897 2.714 -0.112 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.575 3.162 -0.761 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.074 3.511 -0.715 1.00 0.00 C ATOM 46 H VAL A 3 -5.723 1.352 1.126 1.00 0.00 H ATOM 47 HA VAL A 3 -4.151 0.910 -1.289 1.00 0.00 H ATOM 48 HB VAL A 3 -3.838 2.971 0.963 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.705 2.660 -0.307 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.569 2.931 -1.839 1.00 0.00 H ATOM 51 HG13 VAL A 3 -2.424 4.247 -0.645 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.201 3.275 -1.785 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.031 3.292 -0.213 1.00 0.00 H ATOM 54 HG23 VAL A 3 -4.905 4.596 -0.626 1.00 0.00 H ATOM 55 N LYS A 2 -2.269 -0.595 -0.221 1.00 0.00 N ATOM 56 CA LYS A 2 -1.294 -1.500 0.434 1.00 0.00 C ATOM 57 C LYS A 2 0.129 -0.812 0.390 1.00 0.00 C ATOM 58 O LYS A 2 1.049 -1.297 -0.263 1.00 0.00 O ATOM 59 CB LYS A 2 -1.294 -2.895 -0.229 1.00 0.00 C ATOM 60 CG LYS A 2 -2.655 -3.618 -0.381 1.00 0.00 C ATOM 61 CD LYS A 2 -3.524 -3.755 0.882 1.00 0.00 C ATOM 62 CE LYS A 2 -2.971 -4.667 1.982 1.00 0.00 C ATOM 63 NZ LYS A 2 -3.928 -4.716 3.084 1.00 0.00 N ATOM 64 H LYS A 2 -2.705 -0.942 -1.061 1.00 0.00 H ATOM 65 HA LYS A 2 -1.578 -1.619 1.494 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.841 -2.819 -1.233 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.609 -3.526 0.365 1.00 0.00 H ATOM 68 HG2 LYS A 2 -3.251 -3.094 -1.151 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.466 -4.625 -0.796 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.719 -2.755 1.312 1.00 0.00 H ATOM 71 HD3 LYS A 2 -4.512 -4.139 0.570 1.00 0.00 H ATOM 72 HE2 LYS A 2 -2.733 -5.661 1.559 1.00 0.00 H ATOM 73 HE3 LYS A 2 -2.022 -4.251 2.359 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -3.600 -5.307 3.831 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.804 -5.108 2.767 1.00 0.00 H ATOM 76 N ALA A 1 0.283 0.340 1.141 1.00 0.00 N ATOM 77 CA ALA A 1 1.551 1.069 1.162 1.00 0.00 C ATOM 78 C ALA A 1 1.727 1.959 2.428 1.00 0.00 C ATOM 79 O ALA A 1 2.706 2.641 2.653 1.00 0.00 O ATOM 80 CB ALA A 1 1.802 1.908 -0.107 1.00 0.00 C ATOM 81 OXT ALA A 1 0.709 1.958 3.330 1.00 0.00 O ATOM 82 H ALA A 1 -0.512 0.722 1.636 1.00 0.00 H ATOM 83 HA ALA A 1 2.369 0.329 1.238 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.766 1.283 -1.012 1.00 0.00 H ATOM 85 HB2 ALA A 1 1.061 2.713 -0.217 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.805 2.361 -0.056 1.00 0.00 H ATOM 87 HXT ALA A 1 1.006 2.549 4.043 1.00 0.00 H TER 88 ALA A 1