HETATM 1 N DAL A 1 2.596 6.096 6.606 1.00 0.00 N1+ HETATM 2 CA DAL A 1 2.993 5.445 5.325 1.00 0.00 C HETATM 3 CB DAL A 1 3.327 3.975 5.586 1.00 0.00 C HETATM 4 C DAL A 1 4.211 6.157 4.748 1.00 0.00 C HETATM 5 O DAL A 1 4.428 6.150 3.536 1.00 0.00 O HETATM 6 H2 DAL A 1 3.449 6.320 7.159 1.00 0.00 H HETATM 7 H DAL A 1 2.075 6.972 6.403 1.00 0.00 H HETATM 8 H3 DAL A 1 1.989 5.452 7.149 1.00 0.00 H HETATM 9 HA DAL A 1 2.175 5.507 4.623 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.783 3.546 4.705 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.421 3.435 5.822 1.00 0.00 H ATOM 12 N LEU A 2 5.006 6.766 5.621 1.00 0.00 N ATOM 13 CA LEU A 2 6.204 7.471 5.181 1.00 0.00 C ATOM 14 C LEU A 2 7.329 6.477 4.918 1.00 0.00 C ATOM 15 O LEU A 2 7.807 6.348 3.790 1.00 0.00 O ATOM 16 CB LEU A 2 6.648 8.479 6.246 1.00 0.00 C ATOM 17 CG LEU A 2 5.419 9.062 6.948 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.870 9.928 8.128 1.00 0.00 C ATOM 19 CD2 LEU A 2 4.622 9.921 5.961 1.00 0.00 C ATOM 20 H LEU A 2 4.788 6.735 6.576 1.00 0.00 H ATOM 21 HA LEU A 2 5.983 8.001 4.267 1.00 0.00 H ATOM 22 HB2 LEU A 2 7.276 7.981 6.972 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.204 9.276 5.776 1.00 0.00 H ATOM 24 HG LEU A 2 4.797 8.258 7.312 1.00 0.00 H ATOM 25 HD11 LEU A 2 6.265 10.863 7.758 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.634 9.408 8.684 1.00 0.00 H ATOM 27 HD13 LEU A 2 5.026 10.125 8.773 1.00 0.00 H ATOM 28 HD21 LEU A 2 5.077 9.864 4.983 1.00 0.00 H ATOM 29 HD22 LEU A 2 4.619 10.948 6.296 1.00 0.00 H ATOM 30 HD23 LEU A 2 3.606 9.558 5.907 1.00 0.00 H ATOM 31 N GLY A 3 7.739 5.769 5.964 1.00 0.00 N ATOM 32 CA GLY A 3 8.801 4.779 5.836 1.00 0.00 C ATOM 33 C GLY A 3 8.220 3.369 5.848 1.00 0.00 C ATOM 34 O GLY A 3 8.951 2.384 5.746 1.00 0.00 O ATOM 35 H GLY A 3 7.316 5.910 6.836 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.329 4.941 4.907 1.00 0.00 H ATOM 37 HA3 GLY A 3 9.489 4.884 6.661 1.00 0.00 H ATOM 38 N CYS A 4 6.899 3.283 5.976 1.00 0.00 N ATOM 39 CA CYS A 4 6.225 1.992 6.003 1.00 0.00 C ATOM 40 C CYS A 4 5.956 1.497 4.585 1.00 0.00 C ATOM 41 O CYS A 4 5.548 2.266 3.716 1.00 0.00 O ATOM 42 CB CYS A 4 4.903 2.107 6.765 1.00 0.00 C ATOM 43 SG CYS A 4 4.478 3.854 6.976 1.00 0.00 S ATOM 44 H CYS A 4 6.370 4.105 6.055 1.00 0.00 H ATOM 45 HA CYS A 4 6.855 1.278 6.508 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.121 1.612 6.208 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.003 1.642 7.735 1.00 0.00 H ATOM 48 N THR A 5 6.188 0.208 4.361 1.00 0.00 N ATOM 49 CA THR A 5 5.968 -0.380 3.045 1.00 0.00 C ATOM 50 C THR A 5 4.494 -0.298 2.661 1.00 0.00 C ATOM 51 O THR A 5 3.737 -1.141 3.112 1.00 0.00 O ATOM 52 CB THR A 5 6.419 -1.844 3.046 1.00 0.00 C ATOM 53 OG1 THR A 5 6.713 -2.244 4.378 1.00 0.00 O ATOM 54 CG2 THR A 5 7.669 -1.999 2.178 1.00 0.00 C ATOM 55 OXT THR A 5 4.145 0.607 1.921 1.00 0.00 O ATOM 56 H THR A 5 6.513 -0.358 5.092 1.00 0.00 H ATOM 57 HA THR A 5 6.550 0.164 2.316 1.00 0.00 H ATOM 58 HB THR A 5 5.631 -2.464 2.650 1.00 0.00 H ATOM 59 HG1 THR A 5 5.998 -1.942 4.943 1.00 0.00 H ATOM 60 HG21 THR A 5 7.962 -3.037 2.151 1.00 0.00 H ATOM 61 HG22 THR A 5 8.471 -1.408 2.595 1.00 0.00 H ATOM 62 HG23 THR A 5 7.455 -1.658 1.176 1.00 0.00 H TER 63 THR A 5