HEADER struct_id = 336, sim_id = 2046, struct_inst = 1, time = 27608, residue_start = 4, residue_end = 4 REMARK 6 REMARK 6 Copyright 2007 dynameomics.org REMARK 6 Please see www.dynameomics.org for citing instructions. ATOM 21 N ARG A 4 0.667 0.030 -0.587 N ATOM 22 H ARG A 4 1.213 -0.758 -0.259 H ATOM 23 CA ARG A 4 0.471 0.166 -2.048 C ATOM 24 HA ARG A 4 0.627 1.182 -2.273 H ATOM 25 CB ARG A 4 1.560 -0.633 -2.733 C ATOM 26 HB2 ARG A 4 1.576 -1.630 -2.209 H ATOM 27 HB3 ARG A 4 1.380 -0.750 -3.770 H ATOM 28 CG ARG A 4 2.943 0.056 -2.585 C ATOM 29 HG2 ARG A 4 3.175 0.403 -3.634 H ATOM 30 HG3 ARG A 4 2.782 1.005 -1.986 H ATOM 31 CD ARG A 4 4.095 -0.852 -1.973 C ATOM 32 HD2 ARG A 4 4.999 -0.316 -1.695 H ATOM 33 HD3 ARG A 4 3.651 -1.257 -1.117 H ATOM 34 NE ARG A 4 4.383 -1.989 -2.899 N ATOM 35 HE ARG A 4 4.806 -1.774 -3.857 H ATOM 36 CZ ARG A 4 3.928 -3.242 -2.807 C ATOM 37 NH1 ARG A 4 3.276 -3.677 -1.730 N ATOM 38 HH11 ARG A 4 3.090 -3.070 -0.883 H ATOM 39 HH12 ARG A 4 2.922 -4.620 -1.730 H ATOM 40 NH2 ARG A 4 4.163 -4.091 -3.765 N ATOM 41 HH21 ARG A 4 4.635 -3.884 -4.556 H ATOM 42 HH22 ARG A 4 3.737 -5.051 -3.736 H ATOM 43 C ARG A 4 -0.936 -0.231 -2.617 C ATOM 44 O ARG A 4 -1.678 0.552 -3.179 O TER