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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    THR 20.A OG1  no hydrogen  2.674  N/A
LYS 11.A N    ILE 30.A O    no hydrogen  3.232  N/A
CYS 12.A SG   ILE 32.A O    no hydrogen  3.179  N/A
CYS 15.A SG   ASN 17.A O    no hydrogen  3.240  N/A
SER 16.A N    CYS 12.A O    no hydrogen  3.329  N/A
SER 18.A OG   PHE 10.A O    no hydrogen  3.410  N/A
THR 20.A OG1  VAL 8.A O     no hydrogen  3.263  N/A
SER 23.A N    GLN 6.A O     no hydrogen  2.841  N/A
LYS 26.A N    THR 24.A OG1  no hydrogen  3.260  N/A
THR 31.A OG1  GLU 29.A O    no hydrogen  3.297  N/A
ILE 32.A N    LYS 11.A O    no hydrogen  3.224  N/A
CYS 35.A SG   SER 14.A O    no hydrogen  3.181  N/A
HIS 39.A N    GLY 36.A O    no hydrogen  3.111  N/A
ILE 43.A N    PRO 40.A O    no hydrogen  3.404  N/A