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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     GLU 2.A O    no hydrogen  2.581  N/A
ILE 10.A N    PRO 7.A O    no hydrogen  3.143  N/A
VAL 11.A N    PRO 7.A O    no hydrogen  3.194  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.837  N/A
THR 13.A N    TRP 9.A O    no hydrogen  3.047  N/A
THR 13.A OG1  TRP 9.A O    no hydrogen  2.785  N/A
VAL 14.A N    ILE 10.A O   no hydrogen  2.931  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.982  N/A
GLY 16.A N    ALA 12.A O   no hydrogen  2.809  N/A
MET 17.A N    THR 13.A O   no hydrogen  2.950  N/A
GLY 18.A N    VAL 14.A O   no hydrogen  2.962  N/A
VAL 19.A N    ALA 15.A O   no hydrogen  3.108  N/A
ILE 20.A N    GLY 16.A O   no hydrogen  3.119  N/A
VAL 21.A N    MET 17.A O   no hydrogen  2.935  N/A
ILE 22.A N    GLY 18.A O   no hydrogen  3.082  N/A
VAL 23.A N    VAL 19.A O   no hydrogen  2.979  N/A
GLY 24.A N    ILE 20.A O   no hydrogen  3.058  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  3.116  N/A
PHE 26.A N    ILE 22.A O   no hydrogen  3.260  N/A
PHE 26.A N    VAL 23.A O   no hydrogen  3.159  N/A
PHE 27.A N    VAL 23.A O   no hydrogen  3.106  N/A
TYR 28.A N    GLY 24.A O   no hydrogen  2.804  N/A
GLY 29.A N    LEU 25.A O   no hydrogen  3.099  N/A
ALA 30.A N    PHE 27.A O   no hydrogen  3.193  N/A
TYR 31.A N    TYR 28.A O   no hydrogen  3.087  N/A
ALA 32.A N    GLY 29.A O   no hydrogen  3.422  N/A
SER 36.A N    GLY 33.A O   no hydrogen  3.279  N/A
SER 36.A OG   GLY 33.A O   no hydrogen  2.799  N/A
SER 37.A OG   SER 36.A O   no hydrogen  2.812  N/A
LEU 38.A N    SER 36.A OG  no hydrogen  3.222  N/A