HEADER    struct_id = 349, sim_id = 2070, struct_inst = 1, time = 5093, 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   LYS A   4      -0.723   1.299   0.879                       N
ATOM     22  H   LYS A   4      -1.386   1.614   0.220                       H
ATOM     23  CA  LYS A   4      -0.447  -0.144   0.925                       C
ATOM     24  HA  LYS A   4      -0.889  -0.532   1.801                       H
ATOM     25  CB  LYS A   4      -1.071  -0.858  -0.296                       C
ATOM     26  HB2 LYS A   4      -0.997  -1.931  -0.217                       H
ATOM     27  HB3 LYS A   4      -2.090  -0.646  -0.343                       H
ATOM     28  CG  LYS A   4      -0.528  -0.535  -1.659                       C
ATOM     29  HG2 LYS A   4      -0.222   0.472  -1.646                       H
ATOM     30  HG3 LYS A   4       0.436  -1.183  -1.867                       H
ATOM     31  CD  LYS A   4      -1.547  -0.740  -2.806                       C
ATOM     32  HD2 LYS A   4      -2.468  -0.229  -2.593                       H
ATOM     33  HD3 LYS A   4      -1.089  -0.316  -3.690                       H
ATOM     34  CE  LYS A   4      -1.912  -2.251  -3.005                       C
ATOM     35  HE2 LYS A   4      -0.936  -2.771  -3.017                       H
ATOM     36  HE3 LYS A   4      -2.418  -2.585  -2.148                       H
ATOM     37  NZ  LYS A   4      -2.677  -2.521  -4.227                       N
ATOM     38  HZ1 LYS A   4      -2.665  -1.740  -4.858                       H
ATOM     39  HZ2 LYS A   4      -2.284  -3.364  -4.713                       H
ATOM     40  HZ3 LYS A   4      -3.617  -2.674  -4.094                       H
ATOM     41  C   LYS A   4       1.103  -0.368   0.969                       C
ATOM     42  O   LYS A   4       1.897   0.487   0.560                       O
TER