Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4or5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ASP 5.A OD1   no hydrogen  3.306  N/A
ARG 7.A NE    ASP 5.A OD1   no hydrogen  3.123  N/A
LEU 8.A N     ASP 5.A O     no hydrogen  2.751  N/A
LYS 12.A N    GLU 9.A O     no hydrogen  2.786  N/A
HIS 13.A N    PRO 10.A O    no hydrogen  3.011  N/A
THR 20.A OG1  ALA 21.A O    no hydrogen  3.177  N/A
THR 20.A OG1  HIS 33.A NE2  no hydrogen  2.734  N/A
CYS 22.A SG   HIS 33.A ND1  no hydrogen  3.006  N/A
CYS 25.A N    THR 23.A OG1  no hydrogen  2.751  N/A
CYS 30.A SG   THR 23.A OG1  no hydrogen  3.105  N/A
CYS 31.A N    CYS 27.A O    no hydrogen  2.762  N/A
PHE 32.A N    LYS 29.A O    no hydrogen  3.025  N/A
HIS 33.A N    CYS 30.A O    no hydrogen  3.103  N/A
HIS 33.A NE2  THR 20.A OG1  no hydrogen  2.734  N/A
CYS 34.A SG   HIS 33.A ND1  no hydrogen  3.576  N/A
CYS 37.A SG   HIS 33.A ND1  no hydrogen  3.922  N/A
PHE 38.A N    CYS 34.A O    no hydrogen  3.002  N/A
ILE 39.A N    GLN 35.A O    no hydrogen  2.832  N/A
THR 40.A N    VAL 36.A O    no hydrogen  2.926  N/A
THR 40.A OG1  VAL 36.A O    no hydrogen  2.962  N/A
THR 40.A OG1  CYS 37.A O    no hydrogen  3.545  N/A
LYS 41.A N    CYS 37.A O    no hydrogen  2.739  N/A
LYS 41.A NZ   THR 23.A O    no hydrogen  2.646  N/A
LYS 41.A NZ   CYS 25.A O    no hydrogen  3.039  N/A
LEU 43.A N    PHE 38.A O    no hydrogen  3.131  N/A
ILE 45.A N    ILE 39.A O    no hydrogen  3.151  N/A