HETATM 1 N DCY A 1 7.108 2.800 6.969 1.00 0.00 N HETATM 2 CA DCY A 1 6.859 3.483 5.669 1.00 0.00 C HETATM 3 C DCY A 1 5.812 4.577 5.861 1.00 0.00 C HETATM 4 O DCY A 1 4.703 4.475 5.343 1.00 0.00 O HETATM 5 CB DCY A 1 8.175 4.072 5.145 1.00 0.00 C HETATM 6 SG DCY A 1 7.934 5.805 4.652 1.00 0.00 S HETATM 7 H2 DCY A 1 6.803 1.806 6.904 1.00 0.00 H HETATM 8 H DCY A 1 8.122 2.837 7.193 1.00 0.00 H HETATM 9 H3 DCY A 1 6.573 3.278 7.722 1.00 0.00 H HETATM 10 HA DCY A 1 6.485 2.767 4.951 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.507 3.492 4.300 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.920 4.023 5.925 1.00 0.00 H ATOM 13 N LEU A 2 6.174 5.630 6.594 1.00 0.00 N ATOM 14 CA LEU A 2 5.249 6.740 6.817 1.00 0.00 C ATOM 15 C LEU A 2 4.858 7.312 5.457 1.00 0.00 C ATOM 16 O LEU A 2 5.296 8.396 5.079 1.00 0.00 O ATOM 17 CB LEU A 2 5.926 7.822 7.674 1.00 0.00 C ATOM 18 CG LEU A 2 4.891 8.805 8.253 1.00 0.00 C ATOM 19 CD1 LEU A 2 4.318 9.681 7.135 1.00 0.00 C ATOM 20 CD2 LEU A 2 3.749 8.044 8.937 1.00 0.00 C ATOM 21 H LEU A 2 7.076 5.666 6.971 1.00 0.00 H ATOM 22 HA LEU A 2 4.372 6.373 7.328 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.457 7.349 8.487 1.00 0.00 H ATOM 24 HB3 LEU A 2 6.631 8.368 7.062 1.00 0.00 H ATOM 25 HG LEU A 2 5.380 9.442 8.978 1.00 0.00 H ATOM 26 HD11 LEU A 2 3.627 9.102 6.541 1.00 0.00 H ATOM 27 HD12 LEU A 2 5.122 10.041 6.510 1.00 0.00 H ATOM 28 HD13 LEU A 2 3.798 10.522 7.571 1.00 0.00 H ATOM 29 HD21 LEU A 2 4.132 7.135 9.376 1.00 0.00 H ATOM 30 HD22 LEU A 2 2.987 7.802 8.210 1.00 0.00 H ATOM 31 HD23 LEU A 2 3.318 8.664 9.712 1.00 0.00 H ATOM 32 N GLY A 3 4.073 6.546 4.705 1.00 0.00 N ATOM 33 CA GLY A 3 3.677 6.956 3.368 1.00 0.00 C ATOM 34 C GLY A 3 4.752 6.507 2.380 1.00 0.00 C ATOM 35 O GLY A 3 4.502 6.414 1.178 1.00 0.00 O ATOM 36 H GLY A 3 3.784 5.672 5.038 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.736 6.483 3.117 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.559 8.035 3.322 1.00 0.00 H ATOM 39 N ALA A 4 5.959 6.227 2.902 1.00 0.00 N ATOM 40 CA ALA A 4 7.064 5.790 2.053 1.00 0.00 C ATOM 41 C ALA A 4 6.770 4.455 1.350 1.00 0.00 C ATOM 42 O ALA A 4 7.168 4.268 0.199 1.00 0.00 O ATOM 43 CB ALA A 4 8.349 5.684 2.887 1.00 0.00 C ATOM 44 H ALA A 4 6.114 6.330 3.873 1.00 0.00 H ATOM 45 HA ALA A 4 7.219 6.534 1.297 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.852 4.755 2.677 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.000 6.500 2.622 1.00 0.00 H ATOM 48 N THR A 5 6.079 3.531 2.022 1.00 0.00 N ATOM 49 CA THR A 5 5.767 2.245 1.406 1.00 0.00 C ATOM 50 C THR A 5 4.850 2.438 0.202 1.00 0.00 C ATOM 51 O THR A 5 4.816 3.541 -0.319 1.00 0.00 O ATOM 52 CB THR A 5 5.090 1.323 2.424 1.00 0.00 C ATOM 53 OG1 THR A 5 4.876 0.049 1.834 1.00 0.00 O ATOM 54 CG2 THR A 5 3.748 1.923 2.845 1.00 0.00 C ATOM 55 OXT THR A 5 4.195 1.483 -0.180 1.00 0.00 O ATOM 56 H THR A 5 5.774 3.709 2.932 1.00 0.00 H ATOM 57 HA THR A 5 6.685 1.784 1.075 1.00 0.00 H ATOM 58 HB THR A 5 5.722 1.218 3.292 1.00 0.00 H ATOM 59 HG1 THR A 5 5.140 0.100 0.912 1.00 0.00 H ATOM 60 HG21 THR A 5 2.945 1.322 2.445 1.00 0.00 H ATOM 61 HG22 THR A 5 3.669 2.930 2.463 1.00 0.00 H ATOM 62 HG23 THR A 5 3.684 1.939 3.922 1.00 0.00 H TER 63 THR A 5