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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     GLN 8.A OE1  no hydrogen  3.419  N/A
GLU 7.A N     THR 5.A OG1  no hydrogen  3.083  N/A
GLN 8.A N     THR 5.A OG1  no hydrogen  2.941  N/A
ALA 9.A N     THR 5.A O    no hydrogen  2.969  N/A
GLU 10.A N    SER 6.A O    no hydrogen  3.421  N/A
GLU 11.A N    GLN 8.A O    no hydrogen  3.288  N/A
LEU 12.A N    GLN 8.A O    no hydrogen  2.953  N/A
HIS 13.A N    ALA 9.A O    no hydrogen  2.930  N/A
HIS 15.A N    LEU 12.A O   no hydrogen  2.622  N/A
VAL 16.A N    LEU 12.A O   no hydrogen  3.224  N/A
ILE 17.A N    HIS 13.A O   no hydrogen  2.813  N/A
ASP 18.A N    HIS 15.A O   no hydrogen  3.003  N/A
GLY 19.A N    HIS 15.A O   no hydrogen  2.874  N/A
THR 20.A N    VAL 16.A O   no hydrogen  3.170  N/A
THR 20.A OG1  VAL 16.A O   no hydrogen  3.095  N/A
VAL 22.A N    ASP 18.A O   no hydrogen  2.889  N/A
PHE 23.A N    GLY 19.A O   no hydrogen  2.909  N/A
LEU 24.A N    THR 20.A O   no hydrogen  2.694  N/A
VAL 25.A N    ARG 21.A O   no hydrogen  2.670  N/A
ILE 26.A N    VAL 22.A O   no hydrogen  3.110  N/A
ALA 27.A N    PHE 23.A O   no hydrogen  2.749  N/A
ALA 28.A N    LEU 24.A O   no hydrogen  2.793  N/A
ILE 29.A N    VAL 25.A O   no hydrogen  3.040  N/A
ALA 30.A N    ILE 26.A O   no hydrogen  3.009  N/A
HIS 31.A N    ALA 27.A O   no hydrogen  2.650  N/A
HIS 31.A ND1  ALA 27.A O   no hydrogen  3.088  N/A
PHE 32.A N    ALA 28.A O   no hydrogen  2.870  N/A
PHE 32.A N    ILE 29.A O   no hydrogen  2.954  N/A
LEU 33.A N    ILE 29.A O   no hydrogen  2.759  N/A
ALA 34.A N    ALA 30.A O   no hydrogen  2.670  N/A
THR 36.A N    PHE 32.A O   no hydrogen  2.694  N/A
THR 36.A OG1  PHE 32.A O   no hydrogen  2.631  N/A
LEU 37.A N    LEU 33.A O   no hydrogen  3.142  N/A
THR 38.A OG1  LEU 37.A O   no hydrogen  3.066  N/A