Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1u_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     PRO 5.A O   no hydrogen  2.860  N/A
VAL 9.A N     PRO 5.A O   no hydrogen  3.201  N/A
ALA 10.A N    LEU 6.A O   no hydrogen  2.835  N/A
THR 11.A N    TRP 7.A O   no hydrogen  3.116  N/A
THR 11.A OG1  TRP 7.A O   no hydrogen  2.695  N/A
VAL 12.A N    ILE 8.A O   no hydrogen  3.013  N/A
ALA 13.A N    VAL 9.A O   no hydrogen  2.885  N/A
GLY 14.A N    ALA 10.A O  no hydrogen  2.741  N/A
MET 15.A N    THR 11.A O  no hydrogen  2.881  N/A
GLY 16.A N    VAL 12.A O  no hydrogen  2.952  N/A
VAL 17.A N    ALA 13.A O  no hydrogen  3.131  N/A
ILE 18.A N    GLY 14.A O  no hydrogen  3.278  N/A
VAL 19.A N    MET 15.A O  no hydrogen  2.899  N/A
ILE 20.A N    GLY 16.A O  no hydrogen  2.990  N/A
VAL 21.A N    VAL 17.A O  no hydrogen  2.975  N/A
GLY 22.A N    ILE 18.A O  no hydrogen  2.703  N/A
LEU 23.A N    VAL 19.A O  no hydrogen  2.868  N/A
PHE 24.A N    ILE 20.A O  no hydrogen  3.027  N/A
PHE 25.A N    VAL 21.A O  no hydrogen  2.980  N/A
TYR 26.A N    GLY 22.A O  no hydrogen  2.963  N/A
GLY 27.A N    LEU 23.A O  no hydrogen  2.848  N/A
ALA 28.A N    PHE 24.A O  no hydrogen  3.225  N/A
ALA 28.A N    PHE 25.A O  no hydrogen  3.279  N/A
TYR 29.A N    TYR 26.A O  no hydrogen  2.916  N/A
SER 34.A OG   GLY 31.A O  no hydrogen  2.787  N/A
SER 35.A OG   SER 34.A O  no hydrogen  2.606  N/A