HETATM 1 C ACE A 6 -9.747 -2.661 -2.321 1.00 0.00 C HETATM 2 O ACE A 6 -9.806 -3.445 -1.381 1.00 0.00 O HETATM 3 CH3 ACE A 6 -9.276 -3.119 -3.691 1.00 0.00 C HETATM 4 H1 ACE A 6 -9.068 -4.195 -3.660 1.00 0.00 H HETATM 5 H2 ACE A 6 -10.047 -2.931 -4.454 1.00 0.00 H HETATM 6 H3 ACE A 6 -8.353 -2.590 -3.975 1.00 0.00 H ATOM 7 N SER A 5 -10.087 -1.333 -2.201 1.00 0.00 N ATOM 8 CA SER A 5 -10.508 -0.653 -0.950 1.00 0.00 C ATOM 9 C SER A 5 -9.281 -0.327 -0.039 1.00 0.00 C ATOM 10 O SER A 5 -9.054 0.816 0.350 1.00 0.00 O ATOM 11 CB SER A 5 -11.571 -1.295 -0.038 1.00 0.00 C ATOM 12 OG SER A 5 -12.821 -1.582 -0.641 1.00 0.00 O ATOM 13 H SER A 5 -9.965 -0.728 -2.996 1.00 0.00 H ATOM 14 HA SER A 5 -10.877 0.320 -1.270 1.00 0.00 H ATOM 15 HB2 SER A 5 -11.182 -2.196 0.468 1.00 0.00 H ATOM 16 HB3 SER A 5 -11.777 -0.559 0.755 1.00 0.00 H ATOM 17 HG SER A 5 -12.656 -2.333 -1.231 1.00 0.00 H ATOM 18 N TYR A 4 -8.494 -1.402 0.295 1.00 0.00 N ATOM 19 CA TYR A 4 -7.256 -1.281 1.069 1.00 0.00 C ATOM 20 C TYR A 4 -6.058 -0.787 0.170 1.00 0.00 C ATOM 21 O TYR A 4 -5.889 -1.207 -0.973 1.00 0.00 O ATOM 22 CB TYR A 4 -6.834 -2.619 1.691 1.00 0.00 C ATOM 23 CG TYR A 4 -7.859 -3.260 2.613 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.000 -2.833 3.938 1.00 0.00 C ATOM 25 CD2 TYR A 4 -8.713 -4.270 2.155 1.00 0.00 C ATOM 26 CE1 TYR A 4 -8.955 -3.402 4.782 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.678 -4.850 2.985 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.801 -4.412 4.308 1.00 0.00 C ATOM 29 OH TYR A 4 -10.718 -4.929 5.179 1.00 0.00 O ATOM 30 H TYR A 4 -8.737 -2.276 -0.144 1.00 0.00 H ATOM 31 HA TYR A 4 -7.447 -0.551 1.875 1.00 0.00 H ATOM 32 HB2 TYR A 4 -6.573 -3.323 0.885 1.00 0.00 H ATOM 33 HB3 TYR A 4 -5.903 -2.433 2.255 1.00 0.00 H ATOM 34 HD1 TYR A 4 -7.343 -2.029 4.332 1.00 0.00 H ATOM 35 HD2 TYR A 4 -8.628 -4.625 1.106 1.00 0.00 H ATOM 36 HE1 TYR A 4 -9.063 -3.062 5.830 1.00 0.00 H ATOM 37 HE2 TYR A 4 -10.341 -5.645 2.597 1.00 0.00 H ATOM 38 HH TYR A 4 -11.257 -5.601 4.744 1.00 0.00 H ATOM 39 N VAL A 3 -5.167 0.097 0.751 1.00 0.00 N ATOM 40 CA VAL A 3 -4.010 0.678 0.027 1.00 0.00 C ATOM 41 C VAL A 3 -2.711 0.191 0.778 1.00 0.00 C ATOM 42 O VAL A 3 -2.281 0.751 1.785 1.00 0.00 O ATOM 43 CB VAL A 3 -4.098 2.216 -0.154 1.00 0.00 C ATOM 44 CG1 VAL A 3 -4.369 3.048 1.119 1.00 0.00 C ATOM 45 CG2 VAL A 3 -2.869 2.773 -0.899 1.00 0.00 C ATOM 46 H VAL A 3 -5.345 0.507 1.650 1.00 0.00 H ATOM 47 HA VAL A 3 -3.991 0.244 -0.986 1.00 0.00 H ATOM 48 HB VAL A 3 -4.972 2.377 -0.816 1.00 0.00 H ATOM 49 HG11 VAL A 3 -5.287 2.735 1.641 1.00 0.00 H ATOM 50 HG12 VAL A 3 -3.538 2.991 1.839 1.00 0.00 H ATOM 51 HG13 VAL A 3 -4.498 4.111 0.852 1.00 0.00 H ATOM 52 HG21 VAL A 3 -2.693 2.239 -1.848 1.00 0.00 H ATOM 53 HG22 VAL A 3 -2.999 3.841 -1.138 1.00 0.00 H ATOM 54 HG23 VAL A 3 -1.956 2.676 -0.288 1.00 0.00 H ATOM 55 N LYS A 2 -2.049 -0.909 0.247 1.00 0.00 N ATOM 56 CA LYS A 2 -0.859 -1.504 0.873 1.00 0.00 C ATOM 57 C LYS A 2 0.406 -0.676 0.420 1.00 0.00 C ATOM 58 O LYS A 2 1.263 -1.166 -0.310 1.00 0.00 O ATOM 59 CB LYS A 2 -0.775 -2.986 0.467 1.00 0.00 C ATOM 60 CG LYS A 2 -1.908 -3.917 0.955 1.00 0.00 C ATOM 61 CD LYS A 2 -3.355 -3.802 0.411 1.00 0.00 C ATOM 62 CE LYS A 2 -3.547 -3.919 -1.110 1.00 0.00 C ATOM 63 NZ LYS A 2 -3.270 -2.659 -1.801 1.00 0.00 N ATOM 64 H LYS A 2 -2.472 -1.492 -0.469 1.00 0.00 H ATOM 65 HA LYS A 2 -0.947 -1.435 1.971 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.658 -3.064 -0.628 1.00 0.00 H ATOM 67 HB3 LYS A 2 0.167 -3.377 0.897 1.00 0.00 H ATOM 68 HG2 LYS A 2 -1.574 -4.950 0.749 1.00 0.00 H ATOM 69 HG3 LYS A 2 -1.965 -3.828 2.055 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.910 -4.634 0.884 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.841 -2.882 0.777 1.00 0.00 H ATOM 72 HE2 LYS A 2 -2.864 -4.696 -1.496 1.00 0.00 H ATOM 73 HE3 LYS A 2 -4.569 -4.290 -1.318 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -3.153 -2.825 -2.790 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.088 -2.063 -1.728 1.00 0.00 H ATOM 76 N ALA A 1 0.502 0.618 0.902 1.00 0.00 N ATOM 77 CA ALA A 1 1.578 1.543 0.563 1.00 0.00 C ATOM 78 C ALA A 1 1.677 1.825 -0.966 1.00 0.00 C ATOM 79 O ALA A 1 2.676 2.239 -1.517 1.00 0.00 O ATOM 80 CB ALA A 1 2.919 1.166 1.202 1.00 0.00 C ATOM 81 OXT ALA A 1 0.547 1.649 -1.709 1.00 0.00 O ATOM 82 H ALA A 1 -0.271 0.980 1.437 1.00 0.00 H ATOM 83 HA ALA A 1 1.271 2.517 0.992 1.00 0.00 H ATOM 84 HB1 ALA A 1 2.793 1.044 2.289 1.00 0.00 H ATOM 85 HB2 ALA A 1 3.316 0.226 0.794 1.00 0.00 H ATOM 86 HB3 ALA A 1 3.650 1.968 1.028 1.00 0.00 H ATOM 87 HXT ALA A 1 0.828 1.822 -2.623 1.00 0.00 H TER 88 ALA A 1