HEADER    struct_id = 349, sim_id = 2070, struct_inst = 1, time = 99947, 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      -1.507  -0.807   0.485                       N
ATOM     22  H   LYS A   4      -0.935  -1.569   0.676                       H
ATOM     23  CA  LYS A   4      -1.417   0.295   1.508                       C
ATOM     24  HA  LYS A   4      -1.783   1.161   1.013                       H
ATOM     25  CB  LYS A   4      -2.301  -0.033   2.694                       C
ATOM     26  HB2 LYS A   4      -2.302   0.840   3.377                       H
ATOM     27  HB3 LYS A   4      -3.287  -0.176   2.317                       H
ATOM     28  CG  LYS A   4      -1.831  -1.333   3.402                       C
ATOM     29  HG2 LYS A   4      -1.164  -1.839   2.776                       H
ATOM     30  HG3 LYS A   4      -1.286  -1.094   4.273                       H
ATOM     31  CD  LYS A   4      -3.037  -2.293   3.727                       C
ATOM     32  HD2 LYS A   4      -2.610  -2.977   4.431                       H
ATOM     33  HD3 LYS A   4      -3.927  -1.799   4.083                       H
ATOM     34  CE  LYS A   4      -3.326  -3.097   2.461                       C
ATOM     35  HE2 LYS A   4      -3.771  -2.447   1.758                       H
ATOM     36  HE3 LYS A   4      -2.356  -3.533   2.105                       H
ATOM     37  NZ  LYS A   4      -4.246  -4.185   2.631                       N
ATOM     38  HZ1 LYS A   4      -3.961  -4.906   3.301                       H
ATOM     39  HZ2 LYS A   4      -5.154  -3.817   2.835                       H
ATOM     40  HZ3 LYS A   4      -4.325  -4.728   1.799                       H
ATOM     41  C   LYS A   4      -0.034   0.610   2.017                       C
ATOM     42  O   LYS A   4       0.817  -0.306   2.090                       O
TER