HETATM 1 C ACE A 6 -7.830 -4.893 -2.378 1.00 0.00 C HETATM 2 O ACE A 6 -7.181 -5.494 -1.531 1.00 0.00 O HETATM 3 CH3 ACE A 6 -7.463 -4.988 -3.851 1.00 0.00 C HETATM 4 H1 ACE A 6 -7.219 -3.993 -4.254 1.00 0.00 H HETATM 5 H2 ACE A 6 -6.585 -5.636 -3.962 1.00 0.00 H HETATM 6 H3 ACE A 6 -8.294 -5.418 -4.430 1.00 0.00 H ATOM 7 N SER A 5 -8.928 -4.117 -2.076 1.00 0.00 N ATOM 8 CA SER A 5 -9.379 -3.717 -0.711 1.00 0.00 C ATOM 9 C SER A 5 -8.725 -2.316 -0.371 1.00 0.00 C ATOM 10 O SER A 5 -9.089 -1.289 -0.941 1.00 0.00 O ATOM 11 CB SER A 5 -9.350 -4.699 0.474 1.00 0.00 C ATOM 12 OG SER A 5 -8.113 -5.137 1.031 1.00 0.00 O ATOM 13 H SER A 5 -9.343 -3.574 -2.816 1.00 0.00 H ATOM 14 HA SER A 5 -10.443 -3.464 -0.821 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.878 -4.188 1.294 1.00 0.00 H ATOM 16 HB3 SER A 5 -9.963 -5.580 0.208 1.00 0.00 H ATOM 17 HG SER A 5 -7.645 -5.556 0.278 1.00 0.00 H ATOM 18 N TYR A 4 -7.739 -2.275 0.594 1.00 0.00 N ATOM 19 CA TYR A 4 -7.113 -1.023 1.055 1.00 0.00 C ATOM 20 C TYR A 4 -5.813 -0.612 0.271 1.00 0.00 C ATOM 21 O TYR A 4 -5.266 -1.376 -0.520 1.00 0.00 O ATOM 22 CB TYR A 4 -6.757 -1.144 2.547 1.00 0.00 C ATOM 23 CG TYR A 4 -7.925 -1.520 3.452 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.986 -0.629 3.658 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.995 -2.774 4.067 1.00 0.00 C ATOM 26 CE1 TYR A 4 -10.076 -0.978 4.455 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.081 -3.142 4.869 1.00 0.00 C ATOM 28 CZ TYR A 4 -10.130 -2.237 5.064 1.00 0.00 C ATOM 29 OH TYR A 4 -11.224 -2.524 5.830 1.00 0.00 O ATOM 30 H TYR A 4 -7.485 -3.136 1.057 1.00 0.00 H ATOM 31 HA TYR A 4 -7.855 -0.217 0.927 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.945 -1.879 2.665 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.348 -0.177 2.886 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.967 0.372 3.178 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.171 -3.501 3.917 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.914 -0.272 4.613 1.00 0.00 H ATOM 37 HE2 TYR A 4 -9.111 -4.142 5.338 1.00 0.00 H ATOM 38 HH TYR A 4 -11.153 -3.413 6.201 1.00 0.00 H ATOM 39 N VAL A 3 -5.312 0.655 0.532 1.00 0.00 N ATOM 40 CA VAL A 3 -4.087 1.123 -0.140 1.00 0.00 C ATOM 41 C VAL A 3 -2.876 0.391 0.575 1.00 0.00 C ATOM 42 O VAL A 3 -2.450 0.765 1.666 1.00 0.00 O ATOM 43 CB VAL A 3 -3.922 2.658 -0.084 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.626 3.119 -0.778 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.126 3.407 -0.698 1.00 0.00 C ATOM 46 H VAL A 3 -5.761 1.302 1.153 1.00 0.00 H ATOM 47 HA VAL A 3 -4.132 0.817 -1.201 1.00 0.00 H ATOM 48 HB VAL A 3 -3.851 2.954 0.979 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.733 2.648 -0.338 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.643 2.861 -1.850 1.00 0.00 H ATOM 51 HG13 VAL A 3 -2.498 4.210 -0.695 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.261 3.132 -1.757 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.072 3.187 -0.177 1.00 0.00 H ATOM 54 HG23 VAL A 3 -4.977 4.499 -0.650 1.00 0.00 H ATOM 55 N LYS A 2 -2.283 -0.676 -0.098 1.00 0.00 N ATOM 56 CA LYS A 2 -1.235 -1.515 0.521 1.00 0.00 C ATOM 57 C LYS A 2 0.160 -0.785 0.363 1.00 0.00 C ATOM 58 O LYS A 2 1.052 -1.262 -0.332 1.00 0.00 O ATOM 59 CB LYS A 2 -1.226 -2.921 -0.117 1.00 0.00 C ATOM 60 CG LYS A 2 -2.559 -3.705 -0.165 1.00 0.00 C ATOM 61 CD LYS A 2 -3.315 -3.813 1.168 1.00 0.00 C ATOM 62 CE LYS A 2 -4.573 -4.687 1.070 1.00 0.00 C ATOM 63 NZ LYS A 2 -5.245 -4.759 2.364 1.00 0.00 N ATOM 64 H LYS A 2 -2.820 -1.118 -0.830 1.00 0.00 H ATOM 65 HA LYS A 2 -1.443 -1.616 1.600 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.837 -2.849 -1.149 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.482 -3.516 0.444 1.00 0.00 H ATOM 68 HG2 LYS A 2 -3.229 -3.255 -0.919 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.338 -4.724 -0.537 1.00 0.00 H ATOM 70 HD2 LYS A 2 -2.639 -4.218 1.941 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.611 -2.804 1.509 1.00 0.00 H ATOM 72 HE2 LYS A 2 -5.259 -4.220 0.341 1.00 0.00 H ATOM 73 HE3 LYS A 2 -4.310 -5.678 0.655 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -6.121 -5.255 2.287 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.678 -5.272 3.020 1.00 0.00 H ATOM 76 N ALA A 1 0.339 0.387 1.079 1.00 0.00 N ATOM 77 CA ALA A 1 1.598 1.149 1.031 1.00 0.00 C ATOM 78 C ALA A 1 2.675 0.668 2.051 1.00 0.00 C ATOM 79 O ALA A 1 3.763 1.194 2.184 1.00 0.00 O ATOM 80 CB ALA A 1 1.332 2.657 1.186 1.00 0.00 C ATOM 81 OXT ALA A 1 2.370 -0.403 2.829 1.00 0.00 O ATOM 82 H ALA A 1 -0.444 0.770 1.593 1.00 0.00 H ATOM 83 HA ALA A 1 2.056 1.001 0.038 1.00 0.00 H ATOM 84 HB1 ALA A 1 0.642 3.016 0.408 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.904 2.900 2.170 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.276 3.214 1.076 1.00 0.00 H ATOM 87 HXT ALA A 1 3.168 -0.562 3.359 1.00 0.00 H TER 88 ALA A 1