Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qyj_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    ASN 2.A OD1   no hydrogen  3.010  N/A
THR 5.A OG1  ASN 2.A OD1   no hydrogen  3.023  N/A
LEU 6.A N    ASN 2.A O     no hydrogen  2.923  N/A
ARG 7.A N    PHE 3.A O     no hydrogen  2.884  N/A
ASN 8.A N    SER 4.A O     no hydrogen  2.922  N/A
ASN 8.A ND2  SER 4.A O     no hydrogen  2.797  N/A
ILE 9.A N    THR 5.A O     no hydrogen  2.922  N/A
GLN 10.A N   LEU 6.A O     no hydrogen  2.895  N/A
LYS 17.A N   PHE 13.A O    no hydrogen  2.895  N/A
LEU 18.A N   ALA 14.A O    no hydrogen  2.970  N/A
GLN 19.A N   PRO 15.A O    no hydrogen  2.912  N/A
MET 20.A N   LEU 16.A O    no hydrogen  2.933  N/A
GLU 21.A N   LYS 17.A O    no hydrogen  2.943  N/A
PHE 22.A N   LEU 18.A O    no hydrogen  2.948  N/A
LYS 23.A N   GLN 19.A O    no hydrogen  2.912  N/A
ALA 24.A N   MET 20.A O    no hydrogen  2.908  N/A
VAL 25.A N   GLU 21.A O    no hydrogen  2.962  N/A
GLN 26.A N   PHE 22.A O    no hydrogen  2.905  N/A
ASP 42.A N   ASN 38.A O    no hydrogen  2.963  N/A
VAL 43.A N   LEU 39.A O    no hydrogen  2.943  N/A
LEU 44.A N   SER 40.A O    no hydrogen  2.910  N/A
ARG 45.A N   LEU 41.A O    no hydrogen  2.892  N/A
GLY 46.A N   ASP 42.A O    no hydrogen  3.042  N/A
GLY 46.A N   VAL 43.A O    no hydrogen  3.364  N/A
ASP 48.A N   ASP 48.A OD1  no hydrogen  2.573  N/A