HETATM 1 N DAL A 1 2.405 6.263 6.181 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.058 5.377 5.177 1.00 0.00 C HETATM 3 CB DAL A 1 3.206 3.970 5.759 1.00 0.00 C HETATM 4 C DAL A 1 4.431 5.942 4.822 1.00 0.00 C HETATM 5 O DAL A 1 5.053 5.519 3.847 1.00 0.00 O HETATM 6 H2 DAL A 1 2.957 7.139 6.281 1.00 0.00 H HETATM 7 H DAL A 1 1.441 6.493 5.866 1.00 0.00 H HETATM 8 H3 DAL A 1 2.360 5.774 7.097 1.00 0.00 H HETATM 9 HA DAL A 1 2.448 5.335 4.287 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.495 3.285 4.976 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.264 3.656 6.183 1.00 0.00 H ATOM 12 N LEU A 2 4.895 6.899 5.617 1.00 0.00 N ATOM 13 CA LEU A 2 6.195 7.515 5.377 1.00 0.00 C ATOM 14 C LEU A 2 7.215 6.464 4.949 1.00 0.00 C ATOM 15 O LEU A 2 7.464 6.276 3.758 1.00 0.00 O ATOM 16 CB LEU A 2 6.683 8.216 6.647 1.00 0.00 C ATOM 17 CG LEU A 2 6.533 9.730 6.485 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.051 10.086 6.363 1.00 0.00 C ATOM 19 CD2 LEU A 2 7.125 10.433 7.709 1.00 0.00 C ATOM 20 H LEU A 2 4.355 7.196 6.379 1.00 0.00 H ATOM 21 HA LEU A 2 6.096 8.248 4.591 1.00 0.00 H ATOM 22 HB2 LEU A 2 6.095 7.883 7.490 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.722 7.975 6.814 1.00 0.00 H ATOM 24 HG LEU A 2 7.054 10.050 5.595 1.00 0.00 H ATOM 25 HD11 LEU A 2 4.878 11.061 6.793 1.00 0.00 H ATOM 26 HD12 LEU A 2 4.459 9.351 6.888 1.00 0.00 H ATOM 27 HD13 LEU A 2 4.768 10.098 5.321 1.00 0.00 H ATOM 28 HD21 LEU A 2 6.748 11.444 7.761 1.00 0.00 H ATOM 29 HD22 LEU A 2 8.202 10.456 7.625 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.846 9.898 8.603 1.00 0.00 H ATOM 31 N GLY A 3 7.802 5.782 5.927 1.00 0.00 N ATOM 32 CA GLY A 3 8.792 4.752 5.639 1.00 0.00 C ATOM 33 C GLY A 3 8.167 3.363 5.704 1.00 0.00 C ATOM 34 O GLY A 3 8.830 2.360 5.440 1.00 0.00 O ATOM 35 H GLY A 3 7.563 5.974 6.859 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.196 4.916 4.650 1.00 0.00 H ATOM 37 HA3 GLY A 3 9.590 4.814 6.364 1.00 0.00 H ATOM 38 N CYS A 4 6.886 3.314 6.055 1.00 0.00 N ATOM 39 CA CYS A 4 6.178 2.043 6.153 1.00 0.00 C ATOM 40 C CYS A 4 5.831 1.516 4.764 1.00 0.00 C ATOM 41 O CYS A 4 5.797 2.271 3.794 1.00 0.00 O ATOM 42 CB CYS A 4 4.896 2.221 6.968 1.00 0.00 C ATOM 43 SG CYS A 4 4.475 3.981 7.050 1.00 0.00 S ATOM 44 H CYS A 4 6.409 4.147 6.254 1.00 0.00 H ATOM 45 HA CYS A 4 6.812 1.325 6.652 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.090 1.680 6.494 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.049 1.840 7.966 1.00 0.00 H ATOM 48 N THR A 5 5.574 0.214 4.678 1.00 0.00 N ATOM 49 CA THR A 5 5.231 -0.404 3.402 1.00 0.00 C ATOM 50 C THR A 5 3.780 -0.107 3.038 1.00 0.00 C ATOM 51 O THR A 5 3.473 -0.113 1.858 1.00 0.00 O ATOM 52 CB THR A 5 5.440 -1.918 3.481 1.00 0.00 C ATOM 53 OG1 THR A 5 5.246 -2.488 2.194 1.00 0.00 O ATOM 54 CG2 THR A 5 4.439 -2.522 4.466 1.00 0.00 C ATOM 55 OXT THR A 5 2.998 0.123 3.945 1.00 0.00 O ATOM 56 H THR A 5 5.616 -0.339 5.485 1.00 0.00 H ATOM 57 HA THR A 5 5.875 -0.002 2.634 1.00 0.00 H ATOM 58 HB THR A 5 6.443 -2.126 3.820 1.00 0.00 H ATOM 59 HG1 THR A 5 5.961 -3.109 2.034 1.00 0.00 H ATOM 60 HG21 THR A 5 3.439 -2.425 4.068 1.00 0.00 H ATOM 61 HG22 THR A 5 4.503 -2.001 5.410 1.00 0.00 H ATOM 62 HG23 THR A 5 4.667 -3.567 4.615 1.00 0.00 H TER 63 THR A 5