HETATM 1 C ACE A 6 -6.837 -5.168 -0.664 1.00 0.00 C HETATM 2 O ACE A 6 -6.998 -5.201 0.550 1.00 0.00 O HETATM 3 CH3 ACE A 6 -5.624 -5.816 -1.308 1.00 0.00 C HETATM 4 H1 ACE A 6 -5.025 -5.065 -1.845 1.00 0.00 H HETATM 5 H2 ACE A 6 -4.999 -6.267 -0.527 1.00 0.00 H HETATM 6 H3 ACE A 6 -5.930 -6.603 -2.013 1.00 0.00 H ATOM 7 N SER A 5 -7.725 -4.545 -1.514 1.00 0.00 N ATOM 8 CA SER A 5 -8.932 -3.783 -1.107 1.00 0.00 C ATOM 9 C SER A 5 -8.554 -2.357 -0.586 1.00 0.00 C ATOM 10 O SER A 5 -9.049 -1.344 -1.070 1.00 0.00 O ATOM 11 CB SER A 5 -9.914 -4.376 -0.077 1.00 0.00 C ATOM 12 OG SER A 5 -10.472 -5.638 -0.400 1.00 0.00 O ATOM 13 H SER A 5 -7.503 -4.502 -2.494 1.00 0.00 H ATOM 14 HA SER A 5 -9.478 -3.605 -2.033 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.472 -4.409 0.934 1.00 0.00 H ATOM 16 HB3 SER A 5 -10.759 -3.673 -0.022 1.00 0.00 H ATOM 17 HG SER A 5 -9.751 -6.274 -0.285 1.00 0.00 H ATOM 18 N TYR A 4 -7.646 -2.334 0.444 1.00 0.00 N ATOM 19 CA TYR A 4 -7.065 -1.116 1.010 1.00 0.00 C ATOM 20 C TYR A 4 -5.790 -0.604 0.244 1.00 0.00 C ATOM 21 O TYR A 4 -5.220 -1.308 -0.586 1.00 0.00 O ATOM 22 CB TYR A 4 -6.662 -1.359 2.474 1.00 0.00 C ATOM 23 CG TYR A 4 -7.777 -1.885 3.368 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.812 -1.042 3.788 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.825 -3.229 3.754 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.865 -1.510 4.580 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.868 -3.713 4.544 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.895 -2.857 4.959 1.00 0.00 C ATOM 29 OH TYR A 4 -10.890 -3.391 5.729 1.00 0.00 O ATOM 30 H TYR A 4 -7.262 -3.229 0.705 1.00 0.00 H ATOM 31 HA TYR A 4 -7.844 -0.335 0.971 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.815 -2.062 2.501 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.290 -0.409 2.894 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.803 0.026 3.485 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.026 -3.928 3.429 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.672 -0.823 4.895 1.00 0.00 H ATOM 37 HE2 TYR A 4 -8.903 -4.778 4.844 1.00 0.00 H ATOM 38 HH TYR A 4 -11.554 -2.721 5.935 1.00 0.00 H ATOM 39 N VAL A 3 -5.321 0.657 0.580 1.00 0.00 N ATOM 40 CA VAL A 3 -4.091 1.183 -0.040 1.00 0.00 C ATOM 41 C VAL A 3 -2.887 0.441 0.675 1.00 0.00 C ATOM 42 O VAL A 3 -2.446 0.822 1.757 1.00 0.00 O ATOM 43 CB VAL A 3 -3.967 2.718 0.089 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.664 3.245 -0.543 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.173 3.461 -0.528 1.00 0.00 C ATOM 46 H VAL A 3 -5.788 1.262 1.230 1.00 0.00 H ATOM 47 HA VAL A 3 -4.100 0.925 -1.114 1.00 0.00 H ATOM 48 HB VAL A 3 -3.936 2.968 1.166 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.770 2.789 -0.087 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.636 3.025 -1.623 1.00 0.00 H ATOM 51 HG13 VAL A 3 -2.576 4.336 -0.416 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.269 3.231 -1.602 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.128 3.192 -0.046 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.057 4.553 -0.426 1.00 0.00 H ATOM 55 N LYS A 2 -2.324 -0.652 0.019 1.00 0.00 N ATOM 56 CA LYS A 2 -1.282 -1.491 0.657 1.00 0.00 C ATOM 57 C LYS A 2 0.121 -0.817 0.385 1.00 0.00 C ATOM 58 O LYS A 2 0.964 -1.365 -0.320 1.00 0.00 O ATOM 59 CB LYS A 2 -1.346 -2.948 0.148 1.00 0.00 C ATOM 60 CG LYS A 2 -2.706 -3.683 0.246 1.00 0.00 C ATOM 61 CD LYS A 2 -3.426 -3.635 1.610 1.00 0.00 C ATOM 62 CE LYS A 2 -2.719 -4.319 2.791 1.00 0.00 C ATOM 63 NZ LYS A 2 -2.564 -5.746 2.525 1.00 0.00 N ATOM 64 H LYS A 2 -2.848 -1.076 -0.733 1.00 0.00 H ATOM 65 HA LYS A 2 -1.447 -1.494 1.748 1.00 0.00 H ATOM 66 HB2 LYS A 2 -1.017 -2.981 -0.905 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.587 -3.513 0.719 1.00 0.00 H ATOM 68 HG2 LYS A 2 -3.391 -3.268 -0.514 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.548 -4.737 -0.050 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.608 -2.579 1.876 1.00 0.00 H ATOM 71 HD3 LYS A 2 -4.426 -4.089 1.486 1.00 0.00 H ATOM 72 HE2 LYS A 2 -1.719 -3.873 2.924 1.00 0.00 H ATOM 73 HE3 LYS A 2 -3.280 -4.102 3.720 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -3.466 -6.190 2.461 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -2.063 -6.206 3.268 1.00 0.00 H ATOM 76 N ALA A 1 0.354 0.403 0.999 1.00 0.00 N ATOM 77 CA ALA A 1 1.607 1.128 0.774 1.00 0.00 C ATOM 78 C ALA A 1 1.832 2.181 1.867 1.00 0.00 C ATOM 79 O ALA A 1 0.985 2.624 2.615 1.00 0.00 O ATOM 80 CB ALA A 1 1.657 1.834 -0.601 1.00 0.00 C ATOM 81 OXT ALA A 1 3.094 2.675 1.875 1.00 0.00 O ATOM 82 H ALA A 1 -0.378 0.847 1.536 1.00 0.00 H ATOM 83 HA ALA A 1 2.447 0.410 0.821 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.522 1.117 -1.425 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.876 2.604 -0.688 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.638 2.314 -0.737 1.00 0.00 H ATOM 87 HXT ALA A 1 3.114 3.345 2.578 1.00 0.00 H TER 88 ALA A 1