HETATM 1 N DAL A 1 3.157 6.050 7.014 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.219 5.377 5.687 1.00 0.00 C HETATM 3 CB DAL A 1 3.306 3.865 5.891 1.00 0.00 C HETATM 4 C DAL A 1 4.450 5.862 4.929 1.00 0.00 C HETATM 5 O DAL A 1 4.839 5.272 3.924 1.00 0.00 O HETATM 6 H2 DAL A 1 3.013 5.336 7.758 1.00 0.00 H HETATM 7 H DAL A 1 4.046 6.559 7.187 1.00 0.00 H HETATM 8 H3 DAL A 1 2.367 6.726 7.024 1.00 0.00 H HETATM 9 HA DAL A 1 2.331 5.613 5.121 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.627 3.396 4.973 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.336 3.482 6.172 1.00 0.00 H ATOM 12 N LEU A 2 5.060 6.935 5.418 1.00 0.00 N ATOM 13 CA LEU A 2 6.248 7.481 4.773 1.00 0.00 C ATOM 14 C LEU A 2 7.406 6.492 4.867 1.00 0.00 C ATOM 15 O LEU A 2 8.177 6.334 3.920 1.00 0.00 O ATOM 16 CB LEU A 2 6.656 8.808 5.426 1.00 0.00 C ATOM 17 CG LEU A 2 5.673 9.173 6.543 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.946 8.304 7.774 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.860 10.645 6.916 1.00 0.00 C ATOM 20 H LEU A 2 4.708 7.362 6.225 1.00 0.00 H ATOM 21 HA LEU A 2 6.028 7.660 3.732 1.00 0.00 H ATOM 22 HB2 LEU A 2 7.650 8.714 5.842 1.00 0.00 H ATOM 23 HB3 LEU A 2 6.654 9.589 4.680 1.00 0.00 H ATOM 24 HG LEU A 2 4.662 9.012 6.202 1.00 0.00 H ATOM 25 HD11 LEU A 2 5.316 8.626 8.589 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.982 8.402 8.061 1.00 0.00 H ATOM 27 HD13 LEU A 2 5.735 7.271 7.543 1.00 0.00 H ATOM 28 HD21 LEU A 2 5.315 10.857 7.825 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.485 11.269 6.119 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.909 10.847 7.069 1.00 0.00 H ATOM 31 N GLY A 3 7.519 5.827 6.012 1.00 0.00 N ATOM 32 CA GLY A 3 8.586 4.856 6.217 1.00 0.00 C ATOM 33 C GLY A 3 8.052 3.429 6.135 1.00 0.00 C ATOM 34 O GLY A 3 8.780 2.471 6.396 1.00 0.00 O ATOM 35 H GLY A 3 6.875 5.993 6.732 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.343 4.996 5.459 1.00 0.00 H ATOM 37 HA3 GLY A 3 9.025 5.012 7.191 1.00 0.00 H ATOM 38 N CYS A 4 6.779 3.293 5.775 1.00 0.00 N ATOM 39 CA CYS A 4 6.169 1.973 5.669 1.00 0.00 C ATOM 40 C CYS A 4 5.698 1.701 4.243 1.00 0.00 C ATOM 41 O CYS A 4 4.946 0.756 3.999 1.00 0.00 O ATOM 42 CB CYS A 4 4.984 1.860 6.628 1.00 0.00 C ATOM 43 SG CYS A 4 4.504 3.508 7.200 1.00 0.00 S ATOM 44 H CYS A 4 6.244 4.091 5.580 1.00 0.00 H ATOM 45 HA CYS A 4 6.905 1.231 5.940 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.150 1.401 6.116 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.263 1.252 7.475 1.00 0.00 H ATOM 48 N THR A 5 6.142 2.530 3.303 1.00 0.00 N ATOM 49 CA THR A 5 5.753 2.359 1.908 1.00 0.00 C ATOM 50 C THR A 5 6.553 1.231 1.263 1.00 0.00 C ATOM 51 O THR A 5 7.752 1.396 1.111 1.00 0.00 O ATOM 52 CB THR A 5 5.981 3.659 1.131 1.00 0.00 C ATOM 53 OG1 THR A 5 5.438 4.750 1.861 1.00 0.00 O ATOM 54 CG2 THR A 5 5.298 3.567 -0.234 1.00 0.00 C ATOM 55 OXT THR A 5 5.955 0.221 0.933 1.00 0.00 O ATOM 56 H THR A 5 6.741 3.265 3.551 1.00 0.00 H ATOM 57 HA THR A 5 4.703 2.109 1.868 1.00 0.00 H ATOM 58 HB THR A 5 7.039 3.812 0.989 1.00 0.00 H ATOM 59 HG1 THR A 5 4.746 4.411 2.433 1.00 0.00 H ATOM 60 HG21 THR A 5 4.643 4.415 -0.367 1.00 0.00 H ATOM 61 HG22 THR A 5 4.721 2.655 -0.288 1.00 0.00 H ATOM 62 HG23 THR A 5 6.047 3.564 -1.013 1.00 0.00 H TER 63 THR A 5