HETATM 1 C ACE A 6 -8.157 -3.674 -3.363 1.00 0.00 C HETATM 2 O ACE A 6 -7.529 -4.487 -2.695 1.00 0.00 O HETATM 3 CH3 ACE A 6 -7.802 -3.425 -4.820 1.00 0.00 C HETATM 4 H1 ACE A 6 -8.653 -3.673 -5.473 1.00 0.00 H HETATM 5 H2 ACE A 6 -7.523 -2.372 -4.976 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.950 -4.058 -5.096 1.00 0.00 H ATOM 7 N SER A 5 -9.219 -2.952 -2.862 1.00 0.00 N ATOM 8 CA SER A 5 -9.636 -2.899 -1.436 1.00 0.00 C ATOM 9 C SER A 5 -8.780 -1.780 -0.715 1.00 0.00 C ATOM 10 O SER A 5 -8.955 -0.587 -0.953 1.00 0.00 O ATOM 11 CB SER A 5 -9.791 -4.176 -0.593 1.00 0.00 C ATOM 12 OG SER A 5 -8.652 -4.952 -0.230 1.00 0.00 O ATOM 13 H SER A 5 -9.619 -2.232 -3.440 1.00 0.00 H ATOM 14 HA SER A 5 -10.644 -2.460 -1.445 1.00 0.00 H ATOM 15 HB2 SER A 5 -10.243 -3.852 0.358 1.00 0.00 H ATOM 16 HB3 SER A 5 -10.535 -4.829 -1.086 1.00 0.00 H ATOM 17 HG SER A 5 -8.241 -5.192 -1.086 1.00 0.00 H ATOM 18 N TYR A 4 -7.831 -2.179 0.208 1.00 0.00 N ATOM 19 CA TYR A 4 -7.048 -1.214 0.997 1.00 0.00 C ATOM 20 C TYR A 4 -5.778 -0.671 0.244 1.00 0.00 C ATOM 21 O TYR A 4 -5.210 -1.319 -0.633 1.00 0.00 O ATOM 22 CB TYR A 4 -6.559 -1.858 2.305 1.00 0.00 C ATOM 23 CG TYR A 4 -7.657 -2.494 3.146 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.602 -1.701 3.810 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.788 -3.883 3.233 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.641 -2.280 4.540 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.823 -4.480 3.959 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.758 -3.673 4.617 1.00 0.00 C ATOM 29 OH TYR A 4 -10.798 -4.182 5.341 1.00 0.00 O ATOM 30 H TYR A 4 -7.738 -3.163 0.412 1.00 0.00 H ATOM 31 HA TYR A 4 -7.716 -0.372 1.246 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.792 -2.613 2.073 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.052 -1.077 2.897 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.531 -0.595 3.755 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.054 -4.535 2.712 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.389 -1.649 5.058 1.00 0.00 H ATOM 37 HE2 TYR A 4 -8.906 -5.582 4.002 1.00 0.00 H ATOM 38 HH TYR A 4 -10.775 -5.147 5.332 1.00 0.00 H ATOM 39 N VAL A 3 -5.291 0.554 0.674 1.00 0.00 N ATOM 40 CA VAL A 3 -4.090 1.151 0.059 1.00 0.00 C ATOM 41 C VAL A 3 -2.858 0.459 0.766 1.00 0.00 C ATOM 42 O VAL A 3 -2.363 0.915 1.794 1.00 0.00 O ATOM 43 CB VAL A 3 -4.055 2.690 0.194 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.795 3.296 -0.453 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.310 3.364 -0.405 1.00 0.00 C ATOM 46 H VAL A 3 -5.775 1.124 1.343 1.00 0.00 H ATOM 47 HA VAL A 3 -4.084 0.900 -1.017 1.00 0.00 H ATOM 48 HB VAL A 3 -4.026 2.938 1.271 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.868 2.893 -0.014 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.771 3.084 -1.535 1.00 0.00 H ATOM 51 HG13 VAL A 3 -2.770 4.390 -0.321 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.405 3.130 -1.479 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.242 3.040 0.087 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.256 4.461 -0.303 1.00 0.00 H ATOM 55 N LYS A 2 -2.340 -0.681 0.163 1.00 0.00 N ATOM 56 CA LYS A 2 -1.256 -1.475 0.781 1.00 0.00 C ATOM 57 C LYS A 2 0.122 -0.809 0.388 1.00 0.00 C ATOM 58 O LYS A 2 0.920 -1.386 -0.347 1.00 0.00 O ATOM 59 CB LYS A 2 -1.374 -2.926 0.286 1.00 0.00 C ATOM 60 CG LYS A 2 -2.670 -3.680 0.683 1.00 0.00 C ATOM 61 CD LYS A 2 -3.115 -4.635 -0.441 1.00 0.00 C ATOM 62 CE LYS A 2 -4.306 -5.556 -0.134 1.00 0.00 C ATOM 63 NZ LYS A 2 -5.493 -4.754 0.145 1.00 0.00 N ATOM 64 H LYS A 2 -2.895 -1.159 -0.538 1.00 0.00 H ATOM 65 HA LYS A 2 -1.359 -1.450 1.879 1.00 0.00 H ATOM 66 HB2 LYS A 2 -1.267 -2.916 -0.814 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.501 -3.490 0.662 1.00 0.00 H ATOM 68 HG2 LYS A 2 -2.500 -4.237 1.620 1.00 0.00 H ATOM 69 HG3 LYS A 2 -3.494 -2.979 0.902 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.361 -4.021 -1.329 1.00 0.00 H ATOM 71 HD3 LYS A 2 -2.251 -5.259 -0.727 1.00 0.00 H ATOM 72 HE2 LYS A 2 -4.440 -6.257 -0.979 1.00 0.00 H ATOM 73 HE3 LYS A 2 -4.074 -6.170 0.752 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -6.306 -5.338 0.269 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -5.689 -4.150 -0.642 1.00 0.00 H ATOM 76 N ALA A 1 0.388 0.437 0.929 1.00 0.00 N ATOM 77 CA ALA A 1 1.610 1.164 0.573 1.00 0.00 C ATOM 78 C ALA A 1 1.906 2.271 1.594 1.00 0.00 C ATOM 79 O ALA A 1 1.114 2.744 2.382 1.00 0.00 O ATOM 80 CB ALA A 1 1.542 1.805 -0.833 1.00 0.00 C ATOM 81 OXT ALA A 1 3.160 2.773 1.482 1.00 0.00 O ATOM 82 H ALA A 1 -0.316 0.909 1.482 1.00 0.00 H ATOM 83 HA ALA A 1 2.460 0.456 0.587 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.354 1.048 -1.609 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.745 2.561 -0.894 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.503 2.289 -1.067 1.00 0.00 H ATOM 87 HXT ALA A 1 3.226 3.477 2.149 1.00 0.00 H TER 88 ALA A 1