HETATM 1 N DCY A 1 7.125 2.781 6.997 1.00 0.00 N HETATM 2 CA DCY A 1 6.935 3.513 5.713 1.00 0.00 C HETATM 3 C DCY A 1 5.838 4.559 5.884 1.00 0.00 C HETATM 4 O DCY A 1 4.733 4.401 5.369 1.00 0.00 O HETATM 5 CB DCY A 1 8.255 4.187 5.313 1.00 0.00 C HETATM 6 SG DCY A 1 7.930 5.861 4.679 1.00 0.00 S HETATM 7 H2 DCY A 1 6.197 2.579 7.420 1.00 0.00 H HETATM 8 H DCY A 1 7.628 1.888 6.816 1.00 0.00 H HETATM 9 H3 DCY A 1 7.686 3.365 7.650 1.00 0.00 H HETATM 10 HA DCY A 1 6.644 2.815 4.943 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.742 3.594 4.558 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.896 4.252 6.180 1.00 0.00 H ATOM 13 N LEU A 2 6.162 5.636 6.594 1.00 0.00 N ATOM 14 CA LEU A 2 5.205 6.718 6.807 1.00 0.00 C ATOM 15 C LEU A 2 4.811 7.294 5.454 1.00 0.00 C ATOM 16 O LEU A 2 5.198 8.409 5.104 1.00 0.00 O ATOM 17 CB LEU A 2 5.833 7.814 7.671 1.00 0.00 C ATOM 18 CG LEU A 2 5.640 7.471 9.149 1.00 0.00 C ATOM 19 CD1 LEU A 2 6.178 6.065 9.422 1.00 0.00 C ATOM 20 CD2 LEU A 2 6.398 8.483 10.012 1.00 0.00 C ATOM 21 H LEU A 2 7.063 5.710 6.962 1.00 0.00 H ATOM 22 HA LEU A 2 4.329 6.331 7.310 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.889 7.884 7.452 1.00 0.00 H ATOM 24 HB3 LEU A 2 5.357 8.759 7.457 1.00 0.00 H ATOM 25 HG LEU A 2 4.586 7.506 9.391 1.00 0.00 H ATOM 26 HD11 LEU A 2 6.271 5.916 10.488 1.00 0.00 H ATOM 27 HD12 LEU A 2 7.146 5.955 8.956 1.00 0.00 H ATOM 28 HD13 LEU A 2 5.496 5.334 9.013 1.00 0.00 H ATOM 29 HD21 LEU A 2 6.039 8.428 11.029 1.00 0.00 H ATOM 30 HD22 LEU A 2 6.237 9.477 9.625 1.00 0.00 H ATOM 31 HD23 LEU A 2 7.454 8.254 9.990 1.00 0.00 H ATOM 32 N GLY A 3 4.085 6.500 4.673 1.00 0.00 N ATOM 33 CA GLY A 3 3.692 6.907 3.336 1.00 0.00 C ATOM 34 C GLY A 3 4.779 6.454 2.363 1.00 0.00 C ATOM 35 O GLY A 3 4.531 6.300 1.167 1.00 0.00 O ATOM 36 H GLY A 3 3.839 5.606 4.988 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.757 6.424 3.081 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.569 7.985 3.282 1.00 0.00 H ATOM 39 N ALA A 4 5.996 6.228 2.893 1.00 0.00 N ATOM 40 CA ALA A 4 7.110 5.779 2.066 1.00 0.00 C ATOM 41 C ALA A 4 6.797 4.453 1.360 1.00 0.00 C ATOM 42 O ALA A 4 7.258 4.226 0.241 1.00 0.00 O ATOM 43 CB ALA A 4 8.369 5.630 2.929 1.00 0.00 C ATOM 44 H ALA A 4 6.148 6.369 3.863 1.00 0.00 H ATOM 45 HA ALA A 4 7.300 6.525 1.316 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.812 4.660 2.774 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.079 6.387 2.641 1.00 0.00 H ATOM 48 N THR A 5 6.017 3.578 2.001 1.00 0.00 N ATOM 49 CA THR A 5 5.674 2.298 1.391 1.00 0.00 C ATOM 50 C THR A 5 4.904 2.511 0.091 1.00 0.00 C ATOM 51 O THR A 5 5.297 1.935 -0.909 1.00 0.00 O ATOM 52 CB THR A 5 4.826 1.467 2.357 1.00 0.00 C ATOM 53 OG1 THR A 5 5.388 1.539 3.659 1.00 0.00 O ATOM 54 CG2 THR A 5 4.797 0.011 1.891 1.00 0.00 C ATOM 55 OXT THR A 5 3.931 3.247 0.116 1.00 0.00 O ATOM 56 H THR A 5 5.668 3.792 2.888 1.00 0.00 H ATOM 57 HA THR A 5 6.583 1.758 1.175 1.00 0.00 H ATOM 58 HB THR A 5 3.819 1.855 2.376 1.00 0.00 H ATOM 59 HG1 THR A 5 4.845 2.133 4.183 1.00 0.00 H ATOM 60 HG21 THR A 5 3.869 -0.447 2.198 1.00 0.00 H ATOM 61 HG22 THR A 5 5.626 -0.524 2.331 1.00 0.00 H ATOM 62 HG23 THR A 5 4.877 -0.024 0.815 1.00 0.00 H TER 63 THR A 5