peaks       := n15no,c13no,c13ar        # names of NOESY peak lists
prot        := znf42                    # names of chemical shift lists
constraints := znf42.aco          # additional (non-NOE) constraints
tolerance   := 0.030,0.030,0.3 0        # chemical shift tolerances
calibration :=                          # NOE calibration parameters
structures  := 100,20                   # number of initial, final structures
steps       := 10000                    # number of torsion angle dynamics steps
rmsdrange   := 40..122                  # residue range for RMSD calculation
randomseed  := 434726                   # random number generator seed
nproc=4

subroutine KEEP
    peaks select "*,*  levels=175..400"
end

noeassign peaks=$peaks prot=$prot \
	  keep=KEEP