INPUT
  
    Reading model from /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ut9_26763/12_2022/7ut9_26763.pdb
    Reading option "hydrogens=False" from command line
    Writing effective parameters to 7ut9_26763.eff

    Ligand restraint generation using eLBOW, phenix.elbow
    

  Build ligand and use chemical components : ADP

  Build ligand and use chemical components : CLF

MoleculeClass :  S: 7 Fe: 8 (CHEMICAL COMPONENTS format)
	15 atoms
	24 bonds
	0 angles
	0 dihedrals
	0 rings
	0 chirals

  Build ligand and use monomer library to name atoms : HCA
  Using monomer library entry HCA as template

  Build ligand and use chemical components : ATP

  Attempting to download Chemical Components file for ICS
  Running eLBOW on ICS.cif
Sorry: 
  eLBOW not suitable for metal clusters unless the --final_geometry option
  is used.