# This file is read automatically when starting CYANA.

name:=at5g39720              # protein name, used for output file names
#molecules define 35..128 335..428  #for dimer calculations
#rmsdrange:=40..122       # residue range for RMSD calculations

cyanalib                 # read standard library
read seq $name.seq       # read protein sequence
#atom stereo "QG1  94 114 133"                 # sterospecific assignments 
#atom stereo "QD1  8 10 16 25 68 90 125 139"   # sterospecific assignments