HETATM 1 C ACE A 6 -7.553 -3.980 -2.901 1.00 0.00 C HETATM 2 O ACE A 6 -7.009 -4.585 -1.984 1.00 0.00 O HETATM 3 CH3 ACE A 6 -6.919 -3.920 -4.280 1.00 0.00 C HETATM 4 H1 ACE A 6 -6.605 -2.889 -4.508 1.00 0.00 H HETATM 5 H2 ACE A 6 -6.036 -4.570 -4.299 1.00 0.00 H HETATM 6 H3 ACE A 6 -7.622 -4.261 -5.055 1.00 0.00 H ATOM 7 N SER A 5 -8.747 -3.314 -2.745 1.00 0.00 N ATOM 8 CA SER A 5 -9.531 -3.215 -1.490 1.00 0.00 C ATOM 9 C SER A 5 -8.930 -2.170 -0.493 1.00 0.00 C ATOM 10 O SER A 5 -9.639 -1.311 0.024 1.00 0.00 O ATOM 11 CB SER A 5 -9.818 -4.481 -0.658 1.00 0.00 C ATOM 12 OG SER A 5 -10.487 -5.535 -1.328 1.00 0.00 O ATOM 13 H SER A 5 -9.119 -2.799 -3.525 1.00 0.00 H ATOM 14 HA SER A 5 -10.485 -2.784 -1.791 1.00 0.00 H ATOM 15 HB2 SER A 5 -8.902 -4.864 -0.177 1.00 0.00 H ATOM 16 HB3 SER A 5 -10.487 -4.166 0.159 1.00 0.00 H ATOM 17 HG SER A 5 -9.823 -5.935 -1.908 1.00 0.00 H ATOM 18 N TYR A 4 -7.591 -2.303 -0.228 1.00 0.00 N ATOM 19 CA TYR A 4 -6.848 -1.537 0.791 1.00 0.00 C ATOM 20 C TYR A 4 -5.691 -0.666 0.181 1.00 0.00 C ATOM 21 O TYR A 4 -5.095 -1.023 -0.833 1.00 0.00 O ATOM 22 CB TYR A 4 -6.205 -2.474 1.826 1.00 0.00 C ATOM 23 CG TYR A 4 -7.168 -3.470 2.456 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.253 -3.028 3.222 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.034 -4.845 2.239 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.183 -3.920 3.763 1.00 0.00 C ATOM 27 CE2 TYR A 4 -7.951 -5.751 2.775 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.033 -5.293 3.535 1.00 0.00 C ATOM 29 OH TYR A 4 -9.901 -6.226 4.026 1.00 0.00 O ATOM 30 H TYR A 4 -7.130 -3.074 -0.686 1.00 0.00 H ATOM 31 HA TYR A 4 -7.579 -0.887 1.297 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.377 -3.022 1.349 1.00 0.00 H ATOM 33 HB3 TYR A 4 -5.752 -1.849 2.615 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.390 -1.940 3.399 1.00 0.00 H ATOM 35 HD2 TYR A 4 -6.191 -5.231 1.627 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.035 -3.537 4.353 1.00 0.00 H ATOM 37 HE2 TYR A 4 -7.843 -6.836 2.592 1.00 0.00 H ATOM 38 HH TYR A 4 -10.625 -5.799 4.501 1.00 0.00 H ATOM 39 N VAL A 3 -5.320 0.471 0.883 1.00 0.00 N ATOM 40 CA VAL A 3 -4.165 1.294 0.458 1.00 0.00 C ATOM 41 C VAL A 3 -2.880 0.640 1.093 1.00 0.00 C ATOM 42 O VAL A 3 -2.262 1.161 2.017 1.00 0.00 O ATOM 43 CB VAL A 3 -4.356 2.811 0.734 1.00 0.00 C ATOM 44 CG1 VAL A 3 -4.653 3.220 2.194 1.00 0.00 C ATOM 45 CG2 VAL A 3 -3.198 3.663 0.173 1.00 0.00 C ATOM 46 H VAL A 3 -5.803 0.766 1.713 1.00 0.00 H ATOM 47 HA VAL A 3 -4.068 1.193 -0.638 1.00 0.00 H ATOM 48 HB VAL A 3 -5.254 3.091 0.147 1.00 0.00 H ATOM 49 HG11 VAL A 3 -5.524 2.695 2.617 1.00 0.00 H ATOM 50 HG12 VAL A 3 -3.795 3.032 2.859 1.00 0.00 H ATOM 51 HG13 VAL A 3 -4.870 4.300 2.242 1.00 0.00 H ATOM 52 HG21 VAL A 3 -3.004 3.441 -0.889 1.00 0.00 H ATOM 53 HG22 VAL A 3 -3.428 4.739 0.248 1.00 0.00 H ATOM 54 HG23 VAL A 3 -2.260 3.489 0.726 1.00 0.00 H ATOM 55 N LYS A 2 -2.471 -0.558 0.532 1.00 0.00 N ATOM 56 CA LYS A 2 -1.344 -1.356 1.063 1.00 0.00 C ATOM 57 C LYS A 2 0.016 -0.901 0.408 1.00 0.00 C ATOM 58 O LYS A 2 0.823 -1.721 -0.020 1.00 0.00 O ATOM 59 CB LYS A 2 -1.655 -2.874 0.972 1.00 0.00 C ATOM 60 CG LYS A 2 -2.265 -3.459 -0.326 1.00 0.00 C ATOM 61 CD LYS A 2 -1.471 -3.233 -1.628 1.00 0.00 C ATOM 62 CE LYS A 2 -2.139 -3.815 -2.881 1.00 0.00 C ATOM 63 NZ LYS A 2 -3.355 -3.070 -3.191 1.00 0.00 N ATOM 64 H LYS A 2 -3.026 -0.981 -0.201 1.00 0.00 H ATOM 65 HA LYS A 2 -1.236 -1.115 2.135 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.723 -3.416 1.216 1.00 0.00 H ATOM 67 HB3 LYS A 2 -2.356 -3.116 1.791 1.00 0.00 H ATOM 68 HG2 LYS A 2 -2.383 -4.549 -0.175 1.00 0.00 H ATOM 69 HG3 LYS A 2 -3.290 -3.069 -0.448 1.00 0.00 H ATOM 70 HD2 LYS A 2 -1.302 -2.153 -1.792 1.00 0.00 H ATOM 71 HD3 LYS A 2 -0.471 -3.688 -1.517 1.00 0.00 H ATOM 72 HE2 LYS A 2 -1.443 -3.707 -3.731 1.00 0.00 H ATOM 73 HE3 LYS A 2 -2.300 -4.901 -2.747 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -3.798 -3.418 -4.026 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.027 -3.157 -2.445 1.00 0.00 H ATOM 76 N ALA A 1 0.277 0.459 0.404 1.00 0.00 N ATOM 77 CA ALA A 1 1.524 0.986 -0.154 1.00 0.00 C ATOM 78 C ALA A 1 1.781 2.413 0.350 1.00 0.00 C ATOM 79 O ALA A 1 0.957 3.148 0.855 1.00 0.00 O ATOM 80 CB ALA A 1 1.522 1.005 -1.700 1.00 0.00 C ATOM 81 OXT ALA A 1 3.040 2.846 0.096 1.00 0.00 O ATOM 82 H ALA A 1 -0.379 1.095 0.835 1.00 0.00 H ATOM 83 HA ALA A 1 2.368 0.353 0.181 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.362 -0.003 -2.112 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.733 1.663 -2.093 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.494 1.364 -2.070 1.00 0.00 H ATOM 87 HXT ALA A 1 3.080 3.759 0.428 1.00 0.00 H TER 88 ALA A 1