Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ze9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N     VAL 36.A O    no hydrogen  2.774  N/A
VAL 6.A N     SER 33.A OG   no hydrogen  3.054  N/A
MET 8.A N     PHE 31.A O    no hydrogen  2.842  N/A
CYS 10.A N    HIS 29.A O    no hydrogen  3.001  N/A
LYS 12.A N    VAL 27.A O    no hydrogen  3.341  N/A
ILE 14.A N    GLY 25.A O    no hydrogen  2.947  N/A
SER 17.A OG   PRO 23.A O    no hydrogen  3.285  N/A
VAL 27.A N    LYS 12.A O    no hydrogen  2.891  N/A
HIS 29.A N    CYS 10.A O    no hydrogen  2.931  N/A
PHE 31.A N    MET 8.A O     no hydrogen  2.834  N/A
SER 33.A N    VAL 6.A O     no hydrogen  2.862  N/A
SER 33.A OG   VAL 6.A O     no hydrogen  3.439  N/A
VAL 36.A N    HIS 4.A O     no hydrogen  3.037  N/A
ALA 39.A N    ASN 37.A OD1  no hydrogen  3.487  N/A
ASP 40.A N    ASN 37.A O    no hydrogen  2.855  N/A
THR 41.A N    PRO 38.A O    no hydrogen  2.964  N/A
THR 41.A OG1  PRO 38.A O    no hydrogen  2.853  N/A