HETATM 1 N DAL A 1 2.603 6.120 6.434 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.138 5.323 5.294 1.00 0.00 C HETATM 3 CB DAL A 1 3.313 3.868 5.732 1.00 0.00 C HETATM 4 C DAL A 1 4.480 5.900 4.858 1.00 0.00 C HETATM 5 O DAL A 1 5.087 5.427 3.898 1.00 0.00 O HETATM 6 H2 DAL A 1 2.018 5.508 7.040 1.00 0.00 H HETATM 7 H DAL A 1 3.392 6.505 6.989 1.00 0.00 H HETATM 8 H3 DAL A 1 2.024 6.902 6.069 1.00 0.00 H HETATM 9 HA DAL A 1 2.443 5.368 4.468 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.760 3.301 4.929 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.349 3.446 5.977 1.00 0.00 H ATOM 12 N LEU A 2 4.937 6.925 5.570 1.00 0.00 N ATOM 13 CA LEU A 2 6.210 7.558 5.247 1.00 0.00 C ATOM 14 C LEU A 2 7.267 6.507 4.920 1.00 0.00 C ATOM 15 O LEU A 2 7.647 6.335 3.762 1.00 0.00 O ATOM 16 CB LEU A 2 6.683 8.411 6.427 1.00 0.00 C ATOM 17 CG LEU A 2 6.288 9.869 6.193 1.00 0.00 C ATOM 18 CD1 LEU A 2 7.072 10.430 5.005 1.00 0.00 C ATOM 19 CD2 LEU A 2 4.788 9.948 5.899 1.00 0.00 C ATOM 20 H LEU A 2 4.411 7.260 6.326 1.00 0.00 H ATOM 21 HA LEU A 2 6.075 8.198 4.388 1.00 0.00 H ATOM 22 HB2 LEU A 2 6.224 8.052 7.336 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.758 8.341 6.514 1.00 0.00 H ATOM 24 HG LEU A 2 6.513 10.449 7.078 1.00 0.00 H ATOM 25 HD11 LEU A 2 7.843 9.729 4.721 1.00 0.00 H ATOM 26 HD12 LEU A 2 7.524 11.370 5.283 1.00 0.00 H ATOM 27 HD13 LEU A 2 6.402 10.585 4.173 1.00 0.00 H ATOM 28 HD21 LEU A 2 4.390 10.871 6.295 1.00 0.00 H ATOM 29 HD22 LEU A 2 4.286 9.111 6.360 1.00 0.00 H ATOM 30 HD23 LEU A 2 4.630 9.919 4.830 1.00 0.00 H ATOM 31 N GLY A 3 7.734 5.806 5.948 1.00 0.00 N ATOM 32 CA GLY A 3 8.746 4.773 5.757 1.00 0.00 C ATOM 33 C GLY A 3 8.106 3.392 5.670 1.00 0.00 C ATOM 34 O GLY A 3 8.739 2.430 5.236 1.00 0.00 O ATOM 35 H GLY A 3 7.393 5.986 6.849 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.289 4.973 4.844 1.00 0.00 H ATOM 37 HA3 GLY A 3 9.433 4.791 6.590 1.00 0.00 H ATOM 38 N CYS A 4 6.846 3.303 6.084 1.00 0.00 N ATOM 39 CA CYS A 4 6.129 2.033 6.047 1.00 0.00 C ATOM 40 C CYS A 4 5.651 1.727 4.631 1.00 0.00 C ATOM 41 O CYS A 4 4.971 0.728 4.397 1.00 0.00 O ATOM 42 CB CYS A 4 4.928 2.085 6.994 1.00 0.00 C ATOM 43 SG CYS A 4 4.387 3.801 7.188 1.00 0.00 S ATOM 44 H CYS A 4 6.391 4.103 6.420 1.00 0.00 H ATOM 45 HA CYS A 4 6.793 1.246 6.371 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.120 1.497 6.582 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.210 1.685 7.956 1.00 0.00 H ATOM 48 N THR A 5 6.013 2.593 3.690 1.00 0.00 N ATOM 49 CA THR A 5 5.616 2.406 2.299 1.00 0.00 C ATOM 50 C THR A 5 4.154 1.978 2.213 1.00 0.00 C ATOM 51 O THR A 5 3.311 2.719 2.693 1.00 0.00 O ATOM 52 CB THR A 5 6.500 1.343 1.643 1.00 0.00 C ATOM 53 OG1 THR A 5 7.831 1.474 2.122 1.00 0.00 O ATOM 54 CG2 THR A 5 6.481 1.527 0.124 1.00 0.00 C ATOM 55 OXT THR A 5 3.898 0.917 1.667 1.00 0.00 O ATOM 56 H THR A 5 6.556 3.371 3.934 1.00 0.00 H ATOM 57 HA THR A 5 5.741 3.337 1.770 1.00 0.00 H ATOM 58 HB THR A 5 6.125 0.361 1.886 1.00 0.00 H ATOM 59 HG1 THR A 5 8.394 1.695 1.376 1.00 0.00 H ATOM 60 HG21 THR A 5 6.818 2.523 -0.122 1.00 0.00 H ATOM 61 HG22 THR A 5 5.476 1.385 -0.243 1.00 0.00 H ATOM 62 HG23 THR A 5 7.139 0.803 -0.334 1.00 0.00 H TER 63 THR A 5