HETATM 1 N DBB A 1 8.062 4.179 4.039 1.00 0.00 N HETATM 2 CA DBB A 1 6.943 3.877 3.121 1.00 0.00 C HETATM 3 C DBB A 1 7.320 4.262 1.692 1.00 0.00 C HETATM 4 O DBB A 1 7.764 3.412 0.918 1.00 0.00 O HETATM 5 CB DBB A 1 6.613 2.384 3.175 1.00 0.00 C HETATM 6 CG DBB A 1 5.377 2.120 2.306 1.00 0.00 C HETATM 7 H DBB A 1 8.783 3.438 3.959 1.00 0.00 H HETATM 8 H1 DBB A 1 7.702 4.217 5.015 1.00 0.00 H HETATM 9 HA DBB A 1 6.097 4.433 3.412 1.00 0.00 H HETATM 10 HB2 DBB A 1 7.455 1.836 2.772 1.00 0.00 H HETATM 11 HG1 DBB A 1 5.158 2.998 1.712 1.00 0.00 H HETATM 12 HG2 DBB A 1 4.533 1.891 2.936 1.00 0.00 H HETATM 13 HG3 DBB A 1 5.573 1.286 1.648 1.00 0.00 H HETATM 14 HT3 DBB A 1 8.477 5.096 3.783 1.00 0.00 H ATOM 15 N PRO A 2 7.145 5.511 1.311 1.00 0.00 N ATOM 16 CA PRO A 2 6.611 6.601 2.196 1.00 0.00 C ATOM 17 C PRO A 2 5.164 6.349 2.607 1.00 0.00 C ATOM 18 O PRO A 2 4.719 6.789 3.667 1.00 0.00 O ATOM 19 CB PRO A 2 6.715 7.871 1.340 1.00 0.00 C ATOM 20 CG PRO A 2 7.580 7.516 0.173 1.00 0.00 C ATOM 21 CD PRO A 2 7.439 6.011 -0.030 1.00 0.00 C ATOM 22 HA PRO A 2 7.232 6.706 3.071 1.00 0.00 H ATOM 23 HB2 PRO A 2 5.734 8.171 1.001 1.00 0.00 H ATOM 24 HB3 PRO A 2 7.173 8.666 1.908 1.00 0.00 H ATOM 25 HG2 PRO A 2 7.246 8.046 -0.709 1.00 0.00 H ATOM 26 HG3 PRO A 2 8.609 7.758 0.387 1.00 0.00 H ATOM 27 HD2 PRO A 2 6.622 5.792 -0.705 1.00 0.00 H ATOM 28 HD3 PRO A 2 8.361 5.584 -0.392 1.00 0.00 H ATOM 29 N GLY A 3 4.453 5.610 1.771 1.00 0.00 N ATOM 30 CA GLY A 3 3.078 5.259 2.052 1.00 0.00 C ATOM 31 C GLY A 3 2.962 4.710 3.461 1.00 0.00 C ATOM 32 O GLY A 3 2.028 5.033 4.194 1.00 0.00 O ATOM 33 H GLY A 3 4.871 5.274 0.960 1.00 0.00 H ATOM 34 HA2 GLY A 3 2.447 6.129 1.941 1.00 0.00 H ATOM 35 HA3 GLY A 3 2.774 4.498 1.359 1.00 0.00 H ATOM 36 N CYS A 4 3.927 3.868 3.816 1.00 0.00 N ATOM 37 CA CYS A 4 3.963 3.243 5.129 1.00 0.00 C ATOM 38 C CYS A 4 3.087 4.011 6.129 1.00 0.00 C ATOM 39 O CYS A 4 1.861 3.908 6.077 1.00 0.00 O ATOM 40 CB CYS A 4 5.411 3.189 5.636 1.00 0.00 C ATOM 41 SG CYS A 4 6.304 1.790 4.878 1.00 0.00 S ATOM 42 H CYS A 4 4.623 3.645 3.166 1.00 0.00 H ATOM 43 HA CYS A 4 3.592 2.239 5.041 1.00 0.00 H ATOM 44 HB2 CYS A 4 5.916 4.112 5.412 1.00 0.00 H ATOM 45 HB3 CYS A 4 5.398 3.055 6.709 1.00 0.00 H ATOM 46 N LYS A 5 3.717 4.773 7.029 1.00 0.00 N ATOM 47 CA LYS A 5 2.993 5.555 8.032 1.00 0.00 C ATOM 48 C LYS A 5 1.497 5.259 8.005 1.00 0.00 C ATOM 49 O LYS A 5 1.117 4.181 8.431 1.00 0.00 O ATOM 50 CB LYS A 5 3.222 7.046 7.784 1.00 0.00 C ATOM 51 CG LYS A 5 4.715 7.304 7.569 1.00 0.00 C ATOM 52 CD LYS A 5 4.908 8.658 6.885 1.00 0.00 C ATOM 53 CE LYS A 5 6.391 9.037 6.910 1.00 0.00 C ATOM 54 NZ LYS A 5 6.609 10.130 7.899 1.00 0.00 N1+ ATOM 55 OXT LYS A 5 0.752 6.115 7.557 1.00 0.00 O ATOM 56 H LYS A 5 4.692 4.813 7.021 1.00 0.00 H ATOM 57 HA LYS A 5 3.378 5.307 9.010 1.00 0.00 H ATOM 58 HB2 LYS A 5 2.673 7.353 6.905 1.00 0.00 H ATOM 59 HB3 LYS A 5 2.880 7.611 8.638 1.00 0.00 H ATOM 60 HG2 LYS A 5 5.219 7.307 8.525 1.00 0.00 H ATOM 61 HG3 LYS A 5 5.130 6.526 6.946 1.00 0.00 H ATOM 62 HD2 LYS A 5 4.569 8.595 5.861 1.00 0.00 H ATOM 63 HD3 LYS A 5 4.338 9.411 7.408 1.00 0.00 H ATOM 64 HE2 LYS A 5 6.978 8.175 7.191 1.00 0.00 H ATOM 65 HE3 LYS A 5 6.693 9.373 5.929 1.00 0.00 H ATOM 66 HZ1 LYS A 5 6.042 9.945 8.751 1.00 0.00 H ATOM 67 HZ2 LYS A 5 6.321 11.038 7.479 1.00 0.00 H ATOM 68 HZ3 LYS A 5 7.615 10.170 8.157 1.00 0.00 H TER 69 LYS A 5