name:=znf42
rmsdrange:=40-120
cyanalib
read seq $name.seq
#molecules define 35..128 335..428        #for dimer calculations

#molecule identity                            # restraints to minimize difference between 
#weight_ide=0.04                              # corresponding torsion angles in the two molecules

#molecule symdist "CA 35..128" "CA 335..428"   # restraints to minimize difference between the 2
#weight_sym=0.004                             # symmetric distances between corresponding atoms in 
                                             # the two selections