Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qjv_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     LYS 3.A O   no hydrogen  3.202  N/A
LEU 8.A N     PRO 4.A O   no hydrogen  3.055  N/A
ALA 9.A N     LYS 5.A O   no hydrogen  2.685  N/A
VAL 10.A N    GLY 6.A O   no hydrogen  2.827  N/A
ILE 11.A N    ALA 7.A O   no hydrogen  2.633  N/A
LEU 12.A N    LEU 8.A O   no hydrogen  2.867  N/A
VAL 13.A N    ALA 9.A O   no hydrogen  2.953  N/A
LEU 14.A N    VAL 10.A O  no hydrogen  2.894  N/A
THR 15.A N    ILE 11.A O  no hydrogen  2.776  N/A
THR 15.A OG1  ILE 11.A O  no hydrogen  2.507  N/A
LEU 16.A N    LEU 12.A O  no hydrogen  2.865  N/A
THR 17.A N    VAL 13.A O  no hydrogen  2.989  N/A
THR 17.A OG1  VAL 13.A O  no hydrogen  2.961  N/A
ILE 18.A N    LEU 14.A O  no hydrogen  3.220  N/A
ILE 18.A N    THR 15.A O  no hydrogen  2.985  N/A
LEU 19.A N    THR 15.A O  no hydrogen  3.116  N/A
VAL 20.A N    LEU 16.A O  no hydrogen  2.949  N/A
PHE 21.A N    THR 17.A O  no hydrogen  3.320  N/A
TRP 22.A N    ILE 18.A O  no hydrogen  2.740  N/A
LEU 23.A N    LEU 19.A O  no hydrogen  3.062  N/A
GLY 24.A N    VAL 20.A O  no hydrogen  2.922  N/A
VAL 25.A N    PHE 21.A O  no hydrogen  2.895  N/A
TYR 26.A N    TRP 22.A O  no hydrogen  2.708  N/A
ALA 27.A N    LEU 23.A O  no hydrogen  2.799  N/A
ALA 27.A N    GLY 24.A O  no hydrogen  3.106  N/A
VAL 28.A N    GLY 24.A O  no hydrogen  3.171  N/A
PHE 29.A N    VAL 25.A O  no hydrogen  2.920  N/A
PHE 30.A N    TYR 26.A O  no hydrogen  3.377  N/A
ALA 31.A N    ALA 27.A O  no hydrogen  2.977  N/A
ARG 32.A N    VAL 28.A O  no hydrogen  3.001  N/A
ARG 32.A N    PHE 29.A O  no hydrogen  3.020  N/A
GLY 33.A N    PHE 30.A O  no hydrogen  3.040  N/A