INPUT
  
    Reading model from /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wgv_32490/03_2024/7wgv_32490.pdb
    Reading option "hydrogens=False" from command line
    Writing effective parameters to 7wgv_32490.eff

    Ligand restraint generation using eLBOW, phenix.elbow
    

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

  Build ligand and use monomer library to name atoms : BLR
Sorry: 
    Atoms in the input are supposed to be bound
     
    CAD(BLR) - CBD(BLR) = 1.97

    Fix the input file and retry

    EXITING