HETATM 1 C ACE A 6 -7.849 -4.839 -2.425 1.00 0.00 C HETATM 2 O ACE A 6 -7.185 -5.435 -1.585 1.00 0.00 O HETATM 3 CH3 ACE A 6 -7.499 -4.933 -3.901 1.00 0.00 C HETATM 4 H1 ACE A 6 -6.618 -5.574 -4.023 1.00 0.00 H HETATM 5 H2 ACE A 6 -8.334 -5.371 -4.469 1.00 0.00 H HETATM 6 H3 ACE A 6 -7.269 -3.937 -4.309 1.00 0.00 H ATOM 7 N SER A 5 -8.949 -4.071 -2.109 1.00 0.00 N ATOM 8 CA SER A 5 -9.387 -3.680 -0.738 1.00 0.00 C ATOM 9 C SER A 5 -8.718 -2.288 -0.387 1.00 0.00 C ATOM 10 O SER A 5 -9.069 -1.254 -0.952 1.00 0.00 O ATOM 11 CB SER A 5 -9.361 -4.675 0.436 1.00 0.00 C ATOM 12 OG SER A 5 -8.125 -5.128 0.983 1.00 0.00 O ATOM 13 H SER A 5 -9.379 -3.533 -2.844 1.00 0.00 H ATOM 14 HA SER A 5 -10.450 -3.416 -0.841 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.882 -4.168 1.264 1.00 0.00 H ATOM 16 HB3 SER A 5 -9.982 -5.548 0.163 1.00 0.00 H ATOM 17 HG SER A 5 -7.661 -5.538 0.223 1.00 0.00 H ATOM 18 N TYR A 4 -7.735 -2.263 0.582 1.00 0.00 N ATOM 19 CA TYR A 4 -7.103 -1.019 1.055 1.00 0.00 C ATOM 20 C TYR A 4 -5.801 -0.607 0.274 1.00 0.00 C ATOM 21 O TYR A 4 -5.249 -1.372 -0.513 1.00 0.00 O ATOM 22 CB TYR A 4 -6.745 -1.156 2.545 1.00 0.00 C ATOM 23 CG TYR A 4 -7.914 -1.536 3.448 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.975 -0.645 3.656 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.984 -2.791 4.058 1.00 0.00 C ATOM 26 CE1 TYR A 4 -10.066 -0.997 4.452 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.070 -3.162 4.859 1.00 0.00 C ATOM 28 CZ TYR A 4 -10.119 -2.259 5.056 1.00 0.00 C ATOM 29 OH TYR A 4 -11.214 -2.548 5.821 1.00 0.00 O ATOM 30 H TYR A 4 -7.491 -3.129 1.041 1.00 0.00 H ATOM 31 HA TYR A 4 -7.841 -0.208 0.936 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.937 -1.896 2.655 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.332 -0.194 2.893 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.957 0.358 3.181 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.159 -3.518 3.908 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.904 -0.292 4.611 1.00 0.00 H ATOM 37 HE2 TYR A 4 -9.100 -4.164 5.324 1.00 0.00 H ATOM 38 HH TYR A 4 -11.143 -3.437 6.191 1.00 0.00 H ATOM 39 N VAL A 3 -5.300 0.659 0.537 1.00 0.00 N ATOM 40 CA VAL A 3 -4.076 1.126 -0.137 1.00 0.00 C ATOM 41 C VAL A 3 -2.867 0.385 0.570 1.00 0.00 C ATOM 42 O VAL A 3 -2.431 0.755 1.658 1.00 0.00 O ATOM 43 CB VAL A 3 -3.899 2.660 -0.074 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.605 3.112 -0.778 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.101 3.422 -0.673 1.00 0.00 C ATOM 46 H VAL A 3 -5.754 1.309 1.153 1.00 0.00 H ATOM 47 HA VAL A 3 -4.127 0.827 -1.199 1.00 0.00 H ATOM 48 HB VAL A 3 -3.817 2.950 0.990 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.713 2.623 -0.354 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.638 2.867 -1.853 1.00 0.00 H ATOM 51 HG13 VAL A 3 -2.460 4.200 -0.682 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.248 3.153 -1.732 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.044 3.208 -0.143 1.00 0.00 H ATOM 54 HG23 VAL A 3 -4.942 4.512 -0.621 1.00 0.00 H ATOM 55 N LYS A 2 -2.282 -0.685 -0.106 1.00 0.00 N ATOM 56 CA LYS A 2 -1.247 -1.533 0.518 1.00 0.00 C ATOM 57 C LYS A 2 0.146 -0.798 0.373 1.00 0.00 C ATOM 58 O LYS A 2 1.040 -1.256 -0.334 1.00 0.00 O ATOM 59 CB LYS A 2 -1.232 -2.935 -0.130 1.00 0.00 C ATOM 60 CG LYS A 2 -2.565 -3.718 -0.186 1.00 0.00 C ATOM 61 CD LYS A 2 -3.322 -3.840 1.146 1.00 0.00 C ATOM 62 CE LYS A 2 -4.584 -4.704 1.036 1.00 0.00 C ATOM 63 NZ LYS A 2 -5.258 -4.787 2.329 1.00 0.00 N ATOM 64 H LYS A 2 -2.838 -1.129 -0.825 1.00 0.00 H ATOM 65 HA LYS A 2 -1.464 -1.641 1.595 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.840 -2.856 -1.160 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.491 -3.534 0.431 1.00 0.00 H ATOM 68 HG2 LYS A 2 -3.235 -3.260 -0.935 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.344 -4.733 -0.567 1.00 0.00 H ATOM 70 HD2 LYS A 2 -2.649 -4.259 1.914 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.613 -2.833 1.500 1.00 0.00 H ATOM 72 HE2 LYS A 2 -5.267 -4.226 0.313 1.00 0.00 H ATOM 73 HE3 LYS A 2 -4.328 -5.693 0.610 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -6.140 -5.271 2.244 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.699 -5.316 2.979 1.00 0.00 H ATOM 76 N ALA A 1 0.348 0.343 1.136 1.00 0.00 N ATOM 77 CA ALA A 1 1.532 1.212 0.983 1.00 0.00 C ATOM 78 C ALA A 1 2.737 0.647 1.800 1.00 0.00 C ATOM 79 O ALA A 1 3.508 1.334 2.425 1.00 0.00 O ATOM 80 CB ALA A 1 1.204 2.661 1.371 1.00 0.00 C ATOM 81 OXT ALA A 1 2.910 -0.703 1.780 1.00 0.00 O ATOM 82 H ALA A 1 -0.459 0.730 1.617 1.00 0.00 H ATOM 83 HA ALA A 1 1.833 1.190 -0.082 1.00 0.00 H ATOM 84 HB1 ALA A 1 0.381 3.058 0.760 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.920 2.747 2.431 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.084 3.302 1.201 1.00 0.00 H ATOM 87 HXT ALA A 1 2.259 -1.086 1.169 1.00 0.00 H TER 88 ALA A 1