Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7du2_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 13.A OE2  no hydrogen  3.260  N/A
TYR 3.A N     ASN 12.A O    no hydrogen  3.493  N/A
ILE 4.A N     TYR 31.A O    no hydrogen  2.938  N/A
CYS 5.A SG    THR 10.A O    no hydrogen  3.241  N/A
CYS 5.A SG    THR 10.A OG1  no hydrogen  2.777  N/A
CYS 8.A SG    THR 10.A OG1  no hydrogen  2.776  N/A
CYS 8.A SG    ARG 23.A O    no hydrogen  3.954  N/A
THR 10.A OG1  ASN 12.A OD1  no hydrogen  3.527  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.790  N/A
ASN 12.A N    TYR 3.A O     no hydrogen  2.876  N/A
LYS 15.A NZ   SER 16.A O    no hydrogen  3.085  N/A
LYS 15.A NZ   ASP 18.A OD1  no hydrogen  3.543  N/A
CYS 22.A SG   TYR 27.A O    no hydrogen  3.317  N/A
CYS 25.A N    CYS 22.A O    no hydrogen  3.499  N/A
CYS 25.A SG   GLU 7.A OE1   no hydrogen  3.627  N/A
CYS 25.A SG   GLU 24.A O    no hydrogen  3.253  N/A
TYR 31.A N    ILE 4.A O     no hydrogen  2.985  N/A
LYS 32.A NZ   TYR 3.A OH    no hydrogen  3.432  N/A