Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hri_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N     ASP 6.A O     no hydrogen  3.126  N/A
SER 9.A OG    ASP 6.A O     no hydrogen  3.158  N/A
THR 10.A N    ALA 7.A O     no hydrogen  3.365  N/A
THR 10.A OG1  ALA 7.A O     no hydrogen  2.675  N/A
LYS 23.A NZ   ASP 20.A O    no hydrogen  3.473  N/A
PHE 24.A N    PRO 21.A O    no hydrogen  2.919  N/A
THR 25.A N    PRO 21.A O    no hydrogen  2.809  N/A
THR 25.A OG1  PRO 21.A O    no hydrogen  3.235  N/A
THR 25.A OG1  GLU 26.A OE1  no hydrogen  3.553  N/A
GLU 26.A N    SER 22.A O    no hydrogen  3.065  N/A
LYS 29.A NZ   ASP 30.A OD1  no hydrogen  3.445  N/A
ALA 36.A N    LEU 33.A O    no hydrogen  2.898  N/A
ASN 40.A N    ASN 40.A OD1  no hydrogen  2.107  N/A