HEADER    struct_id = 349, sim_id = 2070, struct_inst = 1, time = 64321, 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      -0.558   0.204  -0.030                       N
ATOM     22  H   LYS A   4      -1.123   0.140  -0.879                       H
ATOM     23  CA  LYS A   4      -0.504  -0.896   0.944                       C
ATOM     24  HA  LYS A   4      -0.783  -0.520   1.952                       H
ATOM     25  CB  LYS A   4      -1.539  -1.964   0.558                       C
ATOM     26  HB2 LYS A   4      -1.390  -2.239  -0.467                       H
ATOM     27  HB3 LYS A   4      -1.369  -2.829   1.137                       H
ATOM     28  CG  LYS A   4      -3.046  -1.577   0.768                       C
ATOM     29  HG2 LYS A   4      -3.658  -2.485   0.920                       H
ATOM     30  HG3 LYS A   4      -3.159  -0.947   1.686                       H
ATOM     31  CD  LYS A   4      -3.651  -0.792  -0.415                       C
ATOM     32  HD2 LYS A   4      -3.050   0.066  -0.790                       H
ATOM     33  HD3 LYS A   4      -3.893  -1.417  -1.263                       H
ATOM     34  CE  LYS A   4      -4.881  -0.227   0.192                       C
ATOM     35  HE2 LYS A   4      -5.531  -1.188   0.551                       H
ATOM     36  HE3 LYS A   4      -4.660   0.339   1.040                       H
ATOM     37  NZ  LYS A   4      -5.603   0.544  -0.866                       N
ATOM     38  HZ1 LYS A   4      -6.209  -0.120  -1.414                       H
ATOM     39  HZ2 LYS A   4      -6.161   1.268  -0.448                       H
ATOM     40  HZ3 LYS A   4      -4.966   1.079  -1.546                       H
ATOM     41  C   LYS A   4       0.974  -1.437   0.951                       C
ATOM     42  O   LYS A   4       1.494  -1.829   2.071                       O
TER