MODEL 0 ATOM 1 N CYS A 1 3.326 1.548 0.000 1.00 0.00 N ATOM 2 H2 CYS A 1 2.640 1.445 -0.985 1.00 0.00 H ATOM 3 H3 CYS A 1 2.498 1.309 0.841 1.00 0.00 H ATOM 4 H CYS A 1 3.909 0.724 0.000 1.00 0.00 H ATOM 5 CA CYS A 1 3.970 2.846 0.000 1.00 0.00 C ATOM 6 HA CYS A 1 3.672 3.400 -0.890 1.00 0.00 H ATOM 7 CB CYS A 1 3.577 3.654 1.232 1.00 0.00 C ATOM 8 HB2 CYS A 1 2.497 3.801 1.241 1.00 0.00 H ATOM 9 HB3 CYS A 1 3.877 3.116 2.131 1.00 0.00 H ATOM 10 SG CYS A 1 4.310 5.304 1.366 1.00 0.00 S ATOM 11 HG CYS A 1 3.725 5.622 2.518 1.00 0.00 H ATOM 12 C CYS A 1 5.486 2.705 0.000 1.00 0.00 C ATOM 13 O CYS A 1 6.009 1.593 0.000 1.00 0.00 O ATOM 14 N ARG A 2 6.191 3.839 0.000 1.00 0.00 N ATOM 15 H ARG A 2 5.715 4.730 0.000 1.00 0.00 H ATOM 16 CA ARG A 2 7.640 3.839 0.000 1.00 0.00 C ATOM 17 HA ARG A 2 8.004 3.325 0.890 1.00 0.00 H ATOM 18 CB ARG A 2 8.189 3.127 -1.232 1.00 0.00 C ATOM 19 HB2 ARG A 2 7.841 2.094 -1.241 1.00 0.00 H ATOM 20 HB3 ARG A 2 7.841 3.636 -2.131 1.00 0.00 H ATOM 21 CG ARG A 2 9.713 3.149 -1.195 1.00 0.00 C ATOM 22 HG2 ARG A 2 10.062 4.181 -1.186 1.00 0.00 H ATOM 23 HG3 ARG A 2 10.062 2.640 -0.296 1.00 0.00 H ATOM 24 CD ARG A 2 10.262 2.438 -2.427 1.00 0.00 C ATOM 25 HD2 ARG A 2 9.914 1.405 -2.436 1.00 0.00 H ATOM 26 HD3 ARG A 2 9.914 2.946 -3.326 1.00 0.00 H ATOM 27 NE ARG A 2 11.742 2.439 -2.424 1.00 0.00 N ATOM 28 HE ARG A 2 12.223 2.883 -1.655 1.00 0.00 H ATOM 29 CZ ARG A 2 12.469 1.882 -3.389 1.00 0.00 C ATOM 30 NH1 ARG A 2 11.909 1.279 -4.434 1.00 0.00 N ATOM 31 HH11 ARG A 2 10.902 1.235 -4.509 1.00 0.00 H ATOM 32 HH12 ARG A 2 12.492 0.866 -5.148 1.00 0.00 H ATOM 33 NH2 ARG A 2 13.793 1.941 -3.287 1.00 0.00 N ATOM 34 HH21 ARG A 2 14.215 2.400 -2.492 1.00 0.00 H ATOM 35 HH22 ARG A 2 14.371 1.527 -4.004 1.00 0.00 H ATOM 36 C ARG A 2 8.188 5.259 0.000 1.00 0.00 C ATOM 37 O ARG A 2 7.425 6.222 0.000 1.00 0.00 O ATOM 38 OXT ARG A 2 9.440 5.325 0.068 1.00 0.00 O TER 39 ARG A 2 ENDMDL END