Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b66_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     PRO 5.A O    no hydrogen  3.008  N/A
VAL 9.A N     PRO 5.A O    no hydrogen  3.290  N/A
ALA 10.A N    LEU 6.A O    no hydrogen  2.977  N/A
THR 11.A N    TRP 7.A O    no hydrogen  3.125  N/A
THR 11.A OG1  TRP 7.A O    no hydrogen  2.672  N/A
VAL 12.A N    ILE 8.A O    no hydrogen  2.785  N/A
ALA 13.A N    VAL 9.A O    no hydrogen  2.805  N/A
GLY 14.A N    ALA 10.A O   no hydrogen  2.739  N/A
MET 15.A N    THR 11.A O   no hydrogen  2.952  N/A
GLY 16.A N    VAL 12.A O   no hydrogen  2.914  N/A
VAL 17.A N    ALA 13.A O   no hydrogen  3.024  N/A
ILE 18.A N    GLY 14.A O   no hydrogen  3.008  N/A
VAL 19.A N    MET 15.A O   no hydrogen  2.940  N/A
ILE 20.A N    GLY 16.A O   no hydrogen  3.103  N/A
VAL 21.A N    VAL 17.A O   no hydrogen  3.027  N/A
GLY 22.A N    ILE 18.A O   no hydrogen  2.740  N/A
LEU 23.A N    VAL 19.A O   no hydrogen  2.802  N/A
PHE 24.A N    ILE 20.A O   no hydrogen  3.062  N/A
PHE 25.A N    VAL 21.A O   no hydrogen  3.005  N/A
TYR 26.A N    GLY 22.A O   no hydrogen  2.939  N/A
GLY 27.A N    LEU 23.A O   no hydrogen  2.939  N/A
ALA 28.A N    PHE 25.A O   no hydrogen  2.882  N/A
TYR 29.A N    TYR 26.A O   no hydrogen  2.932  N/A
ALA 30.A N    GLY 27.A O   no hydrogen  3.469  N/A
SER 34.A N    GLY 31.A O   no hydrogen  3.214  N/A
SER 34.A OG   GLY 31.A O   no hydrogen  2.831  N/A
SER 35.A OG   SER 34.A O   no hydrogen  2.718  N/A
LEU 36.A N    SER 34.A OG  no hydrogen  3.247  N/A