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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 13.A OE2  no hydrogen  2.961  N/A
MET 1.A N     ILE 14.A O    no hydrogen  2.933  N/A
TYR 3.A N     ASN 12.A O    no hydrogen  3.149  N/A
ILE 4.A N     TYR 31.A O    no hydrogen  2.850  N/A
CYS 5.A N     THR 10.A O    no hydrogen  3.397  N/A
GLY 6.A N     ILE 29.A O    no hydrogen  3.257  N/A
CYS 8.A SG    THR 10.A OG1  no hydrogen  2.646  N/A
HIS 9.A N     CYS 5.A O     no hydrogen  3.174  N/A
HIS 9.A ND1   CYS 5.A O     no hydrogen  3.178  N/A
THR 10.A OG1  GLU 24.A OE1  no hydrogen  3.456  N/A
ASN 12.A N    TYR 3.A O     no hydrogen  3.109  N/A
ILE 14.A N    MET 1.A O     no hydrogen  3.207  N/A
LYS 15.A NZ   SER 16.A O    no hydrogen  2.715  N/A
CYS 22.A N    TYR 27.A O    no hydrogen  3.048  N/A
CYS 22.A SG   GLU 24.A OE1  no hydrogen  3.095  N/A
ARG 23.A NE   GLU 24.A OE2  no hydrogen  3.521  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  3.011  N/A
GLY 26.A N    CYS 22.A O    no hydrogen  2.442  N/A
TYR 31.A N    ILE 4.A O     no hydrogen  2.815  N/A
ARG 44.A NH1  ALA 43.A O    no hydrogen  2.960  N/A