HETATM 1 C ACE A 6 -7.418 -4.235 -2.215 1.00 0.00 C HETATM 2 O ACE A 6 -7.620 -4.728 -1.111 1.00 0.00 O HETATM 3 CH3 ACE A 6 -6.288 -4.737 -3.097 1.00 0.00 C HETATM 4 H1 ACE A 6 -5.533 -3.947 -3.233 1.00 0.00 H HETATM 5 H2 ACE A 6 -5.809 -5.599 -2.616 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.663 -5.049 -4.083 1.00 0.00 H ATOM 7 N SER A 5 -8.178 -3.204 -2.717 1.00 0.00 N ATOM 8 CA SER A 5 -9.271 -2.502 -2.000 1.00 0.00 C ATOM 9 C SER A 5 -8.683 -1.479 -0.971 1.00 0.00 C ATOM 10 O SER A 5 -8.896 -0.274 -1.065 1.00 0.00 O ATOM 11 CB SER A 5 -10.371 -3.295 -1.268 1.00 0.00 C ATOM 12 OG SER A 5 -11.129 -4.189 -2.065 1.00 0.00 O ATOM 13 H SER A 5 -7.929 -2.808 -3.608 1.00 0.00 H ATOM 14 HA SER A 5 -9.753 -1.885 -2.754 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.978 -3.824 -0.382 1.00 0.00 H ATOM 16 HB3 SER A 5 -11.084 -2.546 -0.890 1.00 0.00 H ATOM 17 HG SER A 5 -10.537 -4.932 -2.257 1.00 0.00 H ATOM 18 N TYR A 4 -7.910 -2.032 0.023 1.00 0.00 N ATOM 19 CA TYR A 4 -7.113 -1.226 0.946 1.00 0.00 C ATOM 20 C TYR A 4 -5.776 -0.718 0.288 1.00 0.00 C ATOM 21 O TYR A 4 -5.174 -1.378 -0.558 1.00 0.00 O ATOM 22 CB TYR A 4 -6.731 -2.009 2.211 1.00 0.00 C ATOM 23 CG TYR A 4 -7.906 -2.579 2.993 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.696 -1.757 3.804 1.00 0.00 C ATOM 25 CD2 TYR A 4 -8.253 -3.931 2.895 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.796 -2.256 4.508 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.348 -4.448 3.590 1.00 0.00 C ATOM 28 CZ TYR A 4 -10.125 -3.612 4.399 1.00 0.00 C ATOM 29 OH TYR A 4 -11.185 -4.174 5.053 1.00 0.00 O ATOM 30 H TYR A 4 -7.709 -3.014 -0.082 1.00 0.00 H ATOM 31 HA TYR A 4 -7.732 -0.358 1.231 1.00 0.00 H ATOM 32 HB2 TYR A 4 -6.041 -2.823 1.939 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.159 -1.326 2.862 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.447 -0.678 3.893 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.651 -4.611 2.256 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.405 -1.585 5.141 1.00 0.00 H ATOM 37 HE2 TYR A 4 -9.618 -5.518 3.508 1.00 0.00 H ATOM 38 HH TYR A 4 -11.656 -3.508 5.570 1.00 0.00 H ATOM 39 N VAL A 3 -5.279 0.493 0.749 1.00 0.00 N ATOM 40 CA VAL A 3 -4.094 1.111 0.118 1.00 0.00 C ATOM 41 C VAL A 3 -2.838 0.447 0.807 1.00 0.00 C ATOM 42 O VAL A 3 -2.295 0.948 1.789 1.00 0.00 O ATOM 43 CB VAL A 3 -4.089 2.652 0.235 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.856 3.278 -0.446 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.364 3.296 -0.354 1.00 0.00 C ATOM 46 H VAL A 3 -5.804 1.073 1.379 1.00 0.00 H ATOM 47 HA VAL A 3 -4.094 0.853 -0.955 1.00 0.00 H ATOM 48 HB VAL A 3 -4.047 2.915 1.308 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.912 2.895 -0.028 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.853 3.059 -1.527 1.00 0.00 H ATOM 51 HG13 VAL A 3 -2.848 4.373 -0.323 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.469 3.048 -1.424 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.284 2.962 0.154 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.327 4.394 -0.266 1.00 0.00 H ATOM 55 N LYS A 2 -2.345 -0.718 0.230 1.00 0.00 N ATOM 56 CA LYS A 2 -1.231 -1.482 0.821 1.00 0.00 C ATOM 57 C LYS A 2 0.121 -0.802 0.371 1.00 0.00 C ATOM 58 O LYS A 2 0.907 -1.377 -0.377 1.00 0.00 O ATOM 59 CB LYS A 2 -1.342 -2.939 0.346 1.00 0.00 C ATOM 60 CG LYS A 2 -2.572 -3.733 0.853 1.00 0.00 C ATOM 61 CD LYS A 2 -3.029 -4.766 -0.195 1.00 0.00 C ATOM 62 CE LYS A 2 -3.950 -5.889 0.307 1.00 0.00 C ATOM 63 NZ LYS A 2 -5.195 -5.342 0.834 1.00 0.00 N ATOM 64 H LYS A 2 -2.938 -1.228 -0.419 1.00 0.00 H ATOM 65 HA LYS A 2 -1.294 -1.445 1.923 1.00 0.00 H ATOM 66 HB2 LYS A 2 -1.321 -2.939 -0.759 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.428 -3.476 0.658 1.00 0.00 H ATOM 68 HG2 LYS A 2 -2.311 -4.232 1.803 1.00 0.00 H ATOM 69 HG3 LYS A 2 -3.421 -3.070 1.092 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.526 -4.216 -1.018 1.00 0.00 H ATOM 71 HD3 LYS A 2 -2.132 -5.233 -0.636 1.00 0.00 H ATOM 72 HE2 LYS A 2 -4.102 -6.626 -0.504 1.00 0.00 H ATOM 73 HE3 LYS A 2 -3.432 -6.428 1.120 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -5.759 -6.069 1.247 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -5.748 -4.952 0.085 1.00 0.00 H ATOM 76 N ALA A 1 0.421 0.439 0.912 1.00 0.00 N ATOM 77 CA ALA A 1 1.579 1.244 0.476 1.00 0.00 C ATOM 78 C ALA A 1 2.877 0.782 1.213 1.00 0.00 C ATOM 79 O ALA A 1 3.719 1.538 1.631 1.00 0.00 O ATOM 80 CB ALA A 1 1.316 2.745 0.664 1.00 0.00 C ATOM 81 OXT ALA A 1 3.044 -0.560 1.372 1.00 0.00 O ATOM 82 H ALA A 1 -0.307 0.909 1.444 1.00 0.00 H ATOM 83 HA ALA A 1 1.740 1.047 -0.601 1.00 0.00 H ATOM 84 HB1 ALA A 1 0.433 3.065 0.093 1.00 0.00 H ATOM 85 HB2 ALA A 1 1.159 3.006 1.722 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.177 3.325 0.294 1.00 0.00 H ATOM 87 HXT ALA A 1 2.321 -1.016 0.910 1.00 0.00 H TER 88 ALA A 1