HETATM 1 C ACE A 6 -10.561 -1.530 -2.753 1.00 0.00 C HETATM 2 O ACE A 6 -10.305 -2.708 -2.537 1.00 0.00 O HETATM 3 CH3 ACE A 6 -10.522 -0.972 -4.166 1.00 0.00 C HETATM 4 H1 ACE A 6 -11.501 -0.558 -4.449 1.00 0.00 H HETATM 5 H2 ACE A 6 -9.761 -0.182 -4.247 1.00 0.00 H HETATM 6 H3 ACE A 6 -10.267 -1.777 -4.865 1.00 0.00 H ATOM 7 N SER A 5 -10.913 -0.641 -1.760 1.00 0.00 N ATOM 8 CA SER A 5 -10.865 -0.892 -0.288 1.00 0.00 C ATOM 9 C SER A 5 -9.492 -0.321 0.261 1.00 0.00 C ATOM 10 O SER A 5 -9.284 0.889 0.325 1.00 0.00 O ATOM 11 CB SER A 5 -11.218 -2.265 0.319 1.00 0.00 C ATOM 12 OG SER A 5 -10.356 -3.388 0.138 1.00 0.00 O ATOM 13 H SER A 5 -11.014 0.330 -2.003 1.00 0.00 H ATOM 14 HA SER A 5 -11.608 -0.206 0.146 1.00 0.00 H ATOM 15 HB2 SER A 5 -11.262 -2.102 1.407 1.00 0.00 H ATOM 16 HB3 SER A 5 -12.242 -2.533 0.001 1.00 0.00 H ATOM 17 HG SER A 5 -10.338 -3.530 -0.832 1.00 0.00 H ATOM 18 N TYR A 4 -8.533 -1.226 0.673 1.00 0.00 N ATOM 19 CA TYR A 4 -7.275 -0.827 1.336 1.00 0.00 C ATOM 20 C TYR A 4 -6.080 -0.723 0.313 1.00 0.00 C ATOM 21 O TYR A 4 -5.898 -1.569 -0.560 1.00 0.00 O ATOM 22 CB TYR A 4 -6.871 -1.841 2.415 1.00 0.00 C ATOM 23 CG TYR A 4 -7.924 -2.093 3.486 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.124 -1.180 4.528 1.00 0.00 C ATOM 25 CD2 TYR A 4 -8.750 -3.221 3.434 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.111 -1.392 5.492 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.746 -3.449 4.389 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.928 -2.527 5.426 1.00 0.00 C ATOM 29 OH TYR A 4 -10.879 -2.679 6.395 1.00 0.00 O ATOM 30 H TYR A 4 -8.764 -2.210 0.640 1.00 0.00 H ATOM 31 HA TYR A 4 -7.448 0.152 1.812 1.00 0.00 H ATOM 32 HB2 TYR A 4 -6.603 -2.794 1.932 1.00 0.00 H ATOM 33 HB3 TYR A 4 -5.948 -1.464 2.888 1.00 0.00 H ATOM 34 HD1 TYR A 4 -7.490 -0.271 4.594 1.00 0.00 H ATOM 35 HD2 TYR A 4 -8.620 -3.958 2.612 1.00 0.00 H ATOM 36 HE1 TYR A 4 -9.268 -0.667 6.313 1.00 0.00 H ATOM 37 HE2 TYR A 4 -10.386 -4.347 4.320 1.00 0.00 H ATOM 38 HH TYR A 4 -11.374 -3.496 6.257 1.00 0.00 H ATOM 39 N VAL A 3 -5.204 0.338 0.479 1.00 0.00 N ATOM 40 CA VAL A 3 -3.989 0.497 -0.345 1.00 0.00 C ATOM 41 C VAL A 3 -2.735 -0.073 0.430 1.00 0.00 C ATOM 42 O VAL A 3 -2.514 0.208 1.607 1.00 0.00 O ATOM 43 CB VAL A 3 -3.734 1.965 -0.780 1.00 0.00 C ATOM 44 CG1 VAL A 3 -3.568 2.980 0.373 1.00 0.00 C ATOM 45 CG2 VAL A 3 -2.544 2.095 -1.751 1.00 0.00 C ATOM 46 H VAL A 3 -5.323 1.018 1.207 1.00 0.00 H ATOM 47 HA VAL A 3 -4.136 -0.095 -1.265 1.00 0.00 H ATOM 48 HB VAL A 3 -4.638 2.267 -1.345 1.00 0.00 H ATOM 49 HG11 VAL A 3 -4.419 2.974 1.073 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.654 2.783 0.957 1.00 0.00 H ATOM 51 HG13 VAL A 3 -3.487 4.004 -0.029 1.00 0.00 H ATOM 52 HG21 VAL A 3 -2.650 1.423 -2.619 1.00 0.00 H ATOM 53 HG22 VAL A 3 -2.461 3.124 -2.137 1.00 0.00 H ATOM 54 HG23 VAL A 3 -1.592 1.850 -1.251 1.00 0.00 H ATOM 55 N LYS A 2 -1.858 -0.884 -0.280 1.00 0.00 N ATOM 56 CA LYS A 2 -0.722 -1.570 0.363 1.00 0.00 C ATOM 57 C LYS A 2 0.496 -0.565 0.390 1.00 0.00 C ATOM 58 O LYS A 2 1.506 -0.773 -0.276 1.00 0.00 O ATOM 59 CB LYS A 2 -0.398 -2.873 -0.395 1.00 0.00 C ATOM 60 CG LYS A 2 -1.500 -3.958 -0.465 1.00 0.00 C ATOM 61 CD LYS A 2 -2.846 -3.690 -1.182 1.00 0.00 C ATOM 62 CE LYS A 2 -2.847 -3.340 -2.681 1.00 0.00 C ATOM 63 NZ LYS A 2 -2.180 -2.070 -2.962 1.00 0.00 N ATOM 64 H LYS A 2 -2.131 -1.262 -1.183 1.00 0.00 H ATOM 65 HA LYS A 2 -0.992 -1.821 1.403 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.039 -2.631 -1.409 1.00 0.00 H ATOM 67 HB3 LYS A 2 0.468 -3.328 0.123 1.00 0.00 H ATOM 68 HG2 LYS A 2 -1.045 -4.848 -0.934 1.00 0.00 H ATOM 69 HG3 LYS A 2 -1.747 -4.251 0.572 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.442 -4.616 -1.071 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.422 -2.922 -0.635 1.00 0.00 H ATOM 72 HE2 LYS A 2 -2.437 -4.186 -3.263 1.00 0.00 H ATOM 73 HE3 LYS A 2 -3.905 -3.246 -2.985 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -1.178 -2.199 -2.942 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -2.396 -1.765 -3.901 1.00 0.00 H ATOM 76 N ALA A 1 0.368 0.543 1.211 1.00 0.00 N ATOM 77 CA ALA A 1 1.411 1.571 1.256 1.00 0.00 C ATOM 78 C ALA A 1 1.273 2.434 2.517 1.00 0.00 C ATOM 79 O ALA A 1 0.281 2.531 3.209 1.00 0.00 O ATOM 80 CB ALA A 1 1.390 2.505 0.024 1.00 0.00 C ATOM 81 OXT ALA A 1 2.368 3.195 2.760 1.00 0.00 O ATOM 82 H ALA A 1 -0.504 0.712 1.696 1.00 0.00 H ATOM 83 HA ALA A 1 2.398 1.074 1.293 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.504 1.938 -0.912 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.451 3.075 -0.034 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.228 3.217 0.085 1.00 0.00 H ATOM 87 HXT ALA A 1 2.160 3.716 3.555 1.00 0.00 H TER 88 ALA A 1