HETATM 1 N DCY A 1 7.097 2.784 6.942 1.00 0.00 N HETATM 2 CA DCY A 1 6.869 3.483 5.646 1.00 0.00 C HETATM 3 C DCY A 1 5.815 4.569 5.834 1.00 0.00 C HETATM 4 O DCY A 1 4.716 4.470 5.290 1.00 0.00 O HETATM 5 CB DCY A 1 8.191 4.091 5.157 1.00 0.00 C HETATM 6 SG DCY A 1 7.934 5.820 4.652 1.00 0.00 S HETATM 7 H2 DCY A 1 6.231 2.826 7.516 1.00 0.00 H HETATM 8 H DCY A 1 7.346 1.791 6.762 1.00 0.00 H HETATM 9 H3 DCY A 1 7.876 3.246 7.453 1.00 0.00 H HETATM 10 HA DCY A 1 6.516 2.773 4.914 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.558 3.515 4.324 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.915 4.059 5.959 1.00 0.00 H ATOM 13 N LEU A 2 6.162 5.610 6.587 1.00 0.00 N ATOM 14 CA LEU A 2 5.237 6.718 6.813 1.00 0.00 C ATOM 15 C LEU A 2 4.845 7.309 5.462 1.00 0.00 C ATOM 16 O LEU A 2 5.271 8.407 5.106 1.00 0.00 O ATOM 17 CB LEU A 2 5.906 7.795 7.670 1.00 0.00 C ATOM 18 CG LEU A 2 6.170 7.241 9.071 1.00 0.00 C ATOM 19 CD1 LEU A 2 7.493 7.798 9.599 1.00 0.00 C ATOM 20 CD2 LEU A 2 5.033 7.656 10.006 1.00 0.00 C ATOM 21 H LEU A 2 7.056 5.640 6.982 1.00 0.00 H ATOM 22 HA LEU A 2 4.355 6.356 7.325 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.842 8.086 7.215 1.00 0.00 H ATOM 24 HB3 LEU A 2 5.256 8.653 7.741 1.00 0.00 H ATOM 25 HG LEU A 2 6.227 6.163 9.027 1.00 0.00 H ATOM 26 HD11 LEU A 2 7.758 7.290 10.515 1.00 0.00 H ATOM 27 HD12 LEU A 2 7.386 8.856 9.793 1.00 0.00 H ATOM 28 HD13 LEU A 2 8.269 7.643 8.865 1.00 0.00 H ATOM 29 HD21 LEU A 2 5.040 7.027 10.883 1.00 0.00 H ATOM 30 HD22 LEU A 2 4.088 7.550 9.494 1.00 0.00 H ATOM 31 HD23 LEU A 2 5.168 8.687 10.301 1.00 0.00 H ATOM 32 N GLY A 3 4.075 6.545 4.691 1.00 0.00 N ATOM 33 CA GLY A 3 3.679 6.966 3.359 1.00 0.00 C ATOM 34 C GLY A 3 4.755 6.515 2.371 1.00 0.00 C ATOM 35 O GLY A 3 4.505 6.411 1.171 1.00 0.00 O ATOM 36 H GLY A 3 3.797 5.662 5.011 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.737 6.497 3.106 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.566 8.047 3.318 1.00 0.00 H ATOM 39 N ALA A 4 5.965 6.241 2.894 1.00 0.00 N ATOM 40 CA ALA A 4 7.072 5.796 2.051 1.00 0.00 C ATOM 41 C ALA A 4 6.780 4.455 1.362 1.00 0.00 C ATOM 42 O ALA A 4 7.196 4.245 0.222 1.00 0.00 O ATOM 43 CB ALA A 4 8.354 5.694 2.887 1.00 0.00 C ATOM 44 H ALA A 4 6.120 6.350 3.866 1.00 0.00 H ATOM 45 HA ALA A 4 7.229 6.535 1.288 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.857 4.763 2.683 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.006 6.509 2.623 1.00 0.00 H ATOM 48 N THR A 5 6.073 3.546 2.038 1.00 0.00 N ATOM 49 CA THR A 5 5.759 2.251 1.444 1.00 0.00 C ATOM 50 C THR A 5 4.547 2.363 0.524 1.00 0.00 C ATOM 51 O THR A 5 4.742 2.642 -0.648 1.00 0.00 O ATOM 52 CB THR A 5 5.472 1.229 2.546 1.00 0.00 C ATOM 53 OG1 THR A 5 6.607 1.117 3.393 1.00 0.00 O ATOM 54 CG2 THR A 5 5.165 -0.132 1.918 1.00 0.00 C ATOM 55 OXT THR A 5 3.443 2.169 1.004 1.00 0.00 O ATOM 56 H THR A 5 5.756 3.742 2.939 1.00 0.00 H ATOM 57 HA THR A 5 6.607 1.914 0.869 1.00 0.00 H ATOM 58 HB THR A 5 4.621 1.552 3.125 1.00 0.00 H ATOM 59 HG1 THR A 5 7.254 1.766 3.109 1.00 0.00 H ATOM 60 HG21 THR A 5 5.064 -0.020 0.848 1.00 0.00 H ATOM 61 HG22 THR A 5 4.245 -0.519 2.328 1.00 0.00 H ATOM 62 HG23 THR A 5 5.972 -0.817 2.132 1.00 0.00 H TER 63 THR A 5