HETATM 1 C ACE A 6 -7.443 -2.993 -4.052 1.00 0.00 C HETATM 2 O ACE A 6 -6.793 -3.872 -3.499 1.00 0.00 O HETATM 3 CH3 ACE A 6 -6.983 -2.403 -5.376 1.00 0.00 C HETATM 4 H1 ACE A 6 -7.753 -2.535 -6.151 1.00 0.00 H HETATM 5 H2 ACE A 6 -6.767 -1.330 -5.263 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.068 -2.912 -5.700 1.00 0.00 H ATOM 7 N SER A 5 -8.620 -2.491 -3.540 1.00 0.00 N ATOM 8 CA SER A 5 -9.173 -2.779 -2.189 1.00 0.00 C ATOM 9 C SER A 5 -8.515 -1.763 -1.165 1.00 0.00 C ATOM 10 O SER A 5 -8.786 -0.564 -1.177 1.00 0.00 O ATOM 11 CB SER A 5 -9.242 -4.215 -1.634 1.00 0.00 C ATOM 12 OG SER A 5 -8.051 -4.916 -1.277 1.00 0.00 O ATOM 13 H SER A 5 -9.039 -1.701 -4.001 1.00 0.00 H ATOM 14 HA SER A 5 -10.223 -2.448 -2.231 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.830 -4.146 -0.704 1.00 0.00 H ATOM 16 HB3 SER A 5 -9.835 -4.833 -2.333 1.00 0.00 H ATOM 17 HG SER A 5 -7.518 -4.937 -2.099 1.00 0.00 H ATOM 18 N TYR A 4 -7.620 -2.271 -0.242 1.00 0.00 N ATOM 19 CA TYR A 4 -6.962 -1.439 0.774 1.00 0.00 C ATOM 20 C TYR A 4 -5.705 -0.678 0.217 1.00 0.00 C ATOM 21 O TYR A 4 -5.055 -1.125 -0.726 1.00 0.00 O ATOM 22 CB TYR A 4 -6.480 -2.318 1.940 1.00 0.00 C ATOM 23 CG TYR A 4 -7.559 -3.211 2.539 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.568 -2.675 3.348 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.612 -4.577 2.241 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.594 -3.479 3.846 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.634 -5.396 2.729 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.633 -4.844 3.537 1.00 0.00 C ATOM 29 OH TYR A 4 -10.666 -5.578 4.048 1.00 0.00 O ATOM 30 H TYR A 4 -7.444 -3.267 -0.246 1.00 0.00 H ATOM 31 HA TYR A 4 -7.707 -0.716 1.149 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.639 -2.942 1.596 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.074 -1.655 2.723 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.561 -1.593 3.596 1.00 0.00 H ATOM 35 HD2 TYR A 4 -6.831 -5.028 1.593 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.394 -3.048 4.477 1.00 0.00 H ATOM 37 HE2 TYR A 4 -8.657 -6.469 2.463 1.00 0.00 H ATOM 38 HH TYR A 4 -10.591 -6.502 3.776 1.00 0.00 H ATOM 39 N VAL A 3 -5.316 0.475 0.885 1.00 0.00 N ATOM 40 CA VAL A 3 -4.158 1.268 0.413 1.00 0.00 C ATOM 41 C VAL A 3 -2.880 0.609 1.065 1.00 0.00 C ATOM 42 O VAL A 3 -2.292 1.125 2.012 1.00 0.00 O ATOM 43 CB VAL A 3 -4.301 2.777 0.726 1.00 0.00 C ATOM 44 CG1 VAL A 3 -3.139 3.604 0.140 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.633 3.370 0.212 1.00 0.00 C ATOM 46 H VAL A 3 -5.885 0.899 1.595 1.00 0.00 H ATOM 47 HA VAL A 3 -4.086 1.157 -0.683 1.00 0.00 H ATOM 48 HB VAL A 3 -4.282 2.902 1.824 1.00 0.00 H ATOM 49 HG11 VAL A 3 -2.155 3.275 0.510 1.00 0.00 H ATOM 50 HG12 VAL A 3 -3.122 3.525 -0.960 1.00 0.00 H ATOM 51 HG13 VAL A 3 -3.244 4.670 0.400 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.721 3.246 -0.880 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.517 2.897 0.669 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.695 4.448 0.434 1.00 0.00 H ATOM 55 N LYS A 2 -2.443 -0.576 0.498 1.00 0.00 N ATOM 56 CA LYS A 2 -1.316 -1.371 1.030 1.00 0.00 C ATOM 57 C LYS A 2 0.038 -0.887 0.384 1.00 0.00 C ATOM 58 O LYS A 2 0.833 -1.683 -0.106 1.00 0.00 O ATOM 59 CB LYS A 2 -1.607 -2.893 0.909 1.00 0.00 C ATOM 60 CG LYS A 2 -2.248 -3.455 -0.384 1.00 0.00 C ATOM 61 CD LYS A 2 -1.519 -3.172 -1.713 1.00 0.00 C ATOM 62 CE LYS A 2 -2.274 -3.676 -2.951 1.00 0.00 C ATOM 63 NZ LYS A 2 -3.461 -2.855 -3.178 1.00 0.00 N ATOM 64 H LYS A 2 -3.000 -1.005 -0.233 1.00 0.00 H ATOM 65 HA LYS A 2 -1.221 -1.149 2.107 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.662 -3.427 1.113 1.00 0.00 H ATOM 67 HB3 LYS A 2 -2.282 -3.167 1.740 1.00 0.00 H ATOM 68 HG2 LYS A 2 -2.333 -4.552 -0.263 1.00 0.00 H ATOM 69 HG3 LYS A 2 -3.288 -3.092 -0.451 1.00 0.00 H ATOM 70 HD2 LYS A 2 -1.335 -2.089 -1.833 1.00 0.00 H ATOM 71 HD3 LYS A 2 -0.525 -3.652 -1.679 1.00 0.00 H ATOM 72 HE2 LYS A 2 -1.617 -3.577 -3.832 1.00 0.00 H ATOM 73 HE3 LYS A 2 -2.489 -4.755 -2.842 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -3.998 -3.188 -3.964 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.081 -2.886 -2.381 1.00 0.00 H ATOM 76 N ALA A 1 0.304 0.470 0.462 1.00 0.00 N ATOM 77 CA ALA A 1 1.547 1.029 -0.069 1.00 0.00 C ATOM 78 C ALA A 1 1.917 2.402 0.566 1.00 0.00 C ATOM 79 O ALA A 1 2.917 3.034 0.293 1.00 0.00 O ATOM 80 CB ALA A 1 1.554 1.145 -1.606 1.00 0.00 C ATOM 81 OXT ALA A 1 1.053 2.909 1.486 1.00 0.00 O ATOM 82 H ALA A 1 -0.350 1.079 0.930 1.00 0.00 H ATOM 83 HA ALA A 1 2.380 0.363 0.219 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.377 0.169 -2.082 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.785 1.844 -1.966 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.539 1.505 -1.944 1.00 0.00 H ATOM 87 HXT ALA A 1 1.457 3.745 1.774 1.00 0.00 H TER 88 ALA A 1