SYSTEM=CMBG_22474
FRAME=2350
GLY_ATOMS=134
GLY_HEAVY_ATOMS=67
GLY_RESIDUES=6
GLY_RESIDS=1,2,3,4,5,6
GLY_RESNAMES=AGAL,AGLCNA,ARHM
GLY_BONDS_CHECKED=139
MAX_GLY_BOND_A=1.6068533658981323
GLY_BONDS_OVER_2.2A=0
GLYCAN_PSF_ATOM_IDENTITY=PASS
GLYCAN_PSF_IDENTITY_REASON=
GLYCAN_COOR_RELOAD_MAX_DELTA_A=0.0
STRUCTURE_VALIDATION=PASS
FAILURE_REASON=
