{ 
 s_m_m2io_version
 :::
 2.0.0 
} 

f_m_ct { 
 r_pdb_PDB_CRYST1_a
 r_pdb_PDB_CRYST1_b
 r_pdb_PDB_CRYST1_c
 r_pdb_PDB_CRYST1_alpha
 r_pdb_PDB_CRYST1_beta
 r_pdb_PDB_CRYST1_gamma
 s_pdb_PDB_CRYST1_Space_Group
 i_pdb_PDB_CRYST1_z
 i_m_ct_format
 :::
  50.84
  42.77
  28.95
  90
  90
  90
  "P 21 21 21" 
  4
  2
 m_atom[9] { 
  # First column is atom index #
  i_m_mmod_type
  r_m_x_coord
  r_m_y_coord
  r_m_z_coord
  i_m_residue_number
  s_m_mmod_res
  s_m_chain_name
  i_m_color
  s_m_pdb_residue_name
  s_m_pdb_atom_name
  i_m_atomic_number
  i_m_formal_charge
  s_m_color_rgb
  i_m_secondary_structure
  r_m_pdb_occupancy
  r_m_pdb_tfactor
  i_pdb_PDB_serial
  :::
  1 35 19.810000 29.378000 18.578000 46 A A 38 "ALA " " N  " 7 1 2E2EFF  0 1 6.53 1
  2 4 18.443000 29.143000 19.083000 46 A A 24 "ALA " " CA " 6 0 808080  0 1 7.15 2
  3 2 18.453000 28.941000 20.591000 46 A A 24 "ALA " " C  " 6 0 808080  0 1 9 3
  4 15 17.860000 27.994000 21.128000 46 A A 70 "ALA " " O  " 8 0 FF2E2E  0 1 11.15 4
  5 6 17.864000 27.977000 18.346000 46 A A 24 "ALA " " CB " 6 0 808080  0 1 8.99 5
  6 29 19.172000 29.808000 21.243000 47 G A 38 "GLY " " N  " 7 0 2E2EFF  0 1 9.35 6
  7 5 19.399000 29.894000 22.655000 47 G A 24 "GLY " " CA " 6 0 808080  0 1 11.68 7
  8 7 20.083000 28.729000 23.321000 47 G A 24 "GLY " " C  " 6 0 808080  0 1 11.14 8
  9 15 19.991000 28.584000 24.561000 47 G A 70 "GLY " " O  " 8 0 FF2E2E  0 1 13.93 9
  :::
 } 
 m_bond[8] { 
  # First column is bond index #
  i_m_from
  i_m_to
  i_m_order
  :::
  1 1 2 1
  2 2 3 1
  3 2 5 1
  4 3 4 2
  5 3 6 1
  6 6 7 1
  7 7 8 1
  8 8 9 2
  :::
 } 
}