HETATM 1 N DAL A 1 10.194 3.552 3.577 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.352 4.104 4.675 1.00 0.00 C HETATM 3 CB DAL A 1 10.026 5.353 5.248 1.00 0.00 C HETATM 4 C DAL A 1 9.191 3.050 5.769 1.00 0.00 C HETATM 5 O DAL A 1 9.986 2.990 6.708 1.00 0.00 O HETATM 6 H2 DAL A 1 10.175 4.205 2.766 1.00 0.00 H HETATM 7 H DAL A 1 11.171 3.440 3.911 1.00 0.00 H HETATM 8 H3 DAL A 1 9.821 2.627 3.286 1.00 0.00 H HETATM 9 HA DAL A 1 8.383 4.372 4.284 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.365 5.982 4.439 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.870 5.059 5.855 1.00 0.00 H ATOM 12 N PRO A 2 8.186 2.218 5.660 1.00 0.00 N ATOM 13 CA PRO A 2 7.210 2.263 4.540 1.00 0.00 C ATOM 14 C PRO A 2 6.110 3.288 4.780 1.00 0.00 C ATOM 15 O PRO A 2 5.806 4.095 3.901 1.00 0.00 O ATOM 16 CB PRO A 2 6.656 0.840 4.509 1.00 0.00 C ATOM 17 CG PRO A 2 6.728 0.364 5.926 1.00 0.00 C ATOM 18 CD PRO A 2 7.873 1.132 6.601 1.00 0.00 C ATOM 19 HA PRO A 2 7.714 2.477 3.614 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.632 0.842 4.159 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.268 0.212 3.879 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.793 0.569 6.430 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.939 -0.694 5.950 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.548 1.533 7.552 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.732 0.493 6.733 1.00 0.00 H ATOM 26 N GLY A 3 5.526 3.274 5.974 1.00 0.00 N ATOM 27 CA GLY A 3 4.480 4.237 6.286 1.00 0.00 C ATOM 28 C GLY A 3 4.816 5.570 5.625 1.00 0.00 C ATOM 29 O GLY A 3 3.964 6.195 4.995 1.00 0.00 O ATOM 30 H GLY A 3 5.808 2.624 6.651 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.522 3.868 5.915 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.424 4.373 7.355 1.00 0.00 H ATOM 33 N CYS A 4 6.079 5.994 5.764 1.00 0.00 N ATOM 34 CA CYS A 4 6.527 7.242 5.167 1.00 0.00 C ATOM 35 C CYS A 4 5.806 7.497 3.848 1.00 0.00 C ATOM 36 O CYS A 4 5.993 6.767 2.875 1.00 0.00 O ATOM 37 CB CYS A 4 8.039 7.190 4.926 1.00 0.00 C ATOM 38 SG CYS A 4 8.836 6.266 6.266 1.00 0.00 S ATOM 39 H CYS A 4 6.723 5.455 6.273 1.00 0.00 H ATOM 40 HA CYS A 4 6.311 8.047 5.846 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.235 6.699 3.984 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.433 8.195 4.897 1.00 0.00 H ATOM 43 N LYS A 5 4.982 8.538 3.824 1.00 0.00 N ATOM 44 CA LYS A 5 4.235 8.882 2.618 1.00 0.00 C ATOM 45 C LYS A 5 5.108 9.689 1.661 1.00 0.00 C ATOM 46 O LYS A 5 5.127 10.902 1.789 1.00 0.00 O ATOM 47 CB LYS A 5 2.993 9.695 2.987 1.00 0.00 C ATOM 48 CG LYS A 5 2.023 9.715 1.803 1.00 0.00 C ATOM 49 CD LYS A 5 1.072 10.905 1.942 1.00 0.00 C ATOM 50 CE LYS A 5 0.234 11.044 0.669 1.00 0.00 C ATOM 51 NZ LYS A 5 0.476 12.382 0.059 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 5.743 9.081 0.816 1.00 0.00 O ATOM 53 H LYS A 5 4.873 9.084 4.630 1.00 0.00 H ATOM 54 HA LYS A 5 3.924 7.973 2.128 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.509 9.245 3.842 1.00 0.00 H ATOM 56 HB3 LYS A 5 3.282 10.706 3.229 1.00 0.00 H ATOM 57 HG2 LYS A 5 2.582 9.804 0.883 1.00 0.00 H ATOM 58 HG3 LYS A 5 1.452 8.799 1.791 1.00 0.00 H ATOM 59 HD2 LYS A 5 0.419 10.747 2.788 1.00 0.00 H ATOM 60 HD3 LYS A 5 1.645 11.807 2.093 1.00 0.00 H ATOM 61 HE2 LYS A 5 0.513 10.273 -0.033 1.00 0.00 H ATOM 62 HE3 LYS A 5 -0.814 10.945 0.915 1.00 0.00 H ATOM 63 HZ1 LYS A 5 0.711 12.267 -0.947 1.00 0.00 H ATOM 64 HZ2 LYS A 5 1.266 12.849 0.550 1.00 0.00 H ATOM 65 HZ3 LYS A 5 -0.381 12.964 0.148 1.00 0.00 H TER 66 LYS A 5