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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     ILE 5.A O   no hydrogen  3.341  N/A
ASP 13.A N    MET 9.A O   no hydrogen  2.973  N/A
VAL 19.A N    LYS 15.A O  no hydrogen  2.964  N/A
THR 20.A OG1  TYR 16.A O  no hydrogen  3.004  N/A
VAL 21.A N    THR 17.A O  no hydrogen  2.954  N/A
SER 22.A N    LEU 18.A O  no hydrogen  2.880  N/A
ALA 23.A N    VAL 19.A O  no hydrogen  2.900  N/A
ARG 24.A N    THR 20.A O  no hydrogen  2.917  N/A
ARG 25.A N    VAL 21.A O  no hydrogen  2.890  N/A
ALA 26.A N    SER 22.A O  no hydrogen  2.889  N/A
ARG 27.A N    ALA 23.A O  no hydrogen  3.429  N/A
GLU 28.A N    ARG 25.A O  no hydrogen  3.205  N/A
ALA 49.A N    TYR 45.A O  no hydrogen  2.898  N/A
LEU 50.A N    VAL 46.A O  no hydrogen  2.922  N/A
GLU 51.A N    GLY 47.A O  no hydrogen  2.894  N/A
GLU 52.A N    LYS 48.A O  no hydrogen  2.882  N/A
ILE 53.A N    ALA 49.A O  no hydrogen  2.929  N/A
ASP 54.A N    LEU 50.A O  no hydrogen  2.889  N/A
ALA 55.A N    GLU 52.A O  no hydrogen  3.345  N/A
GLY 56.A N    GLU 52.A O  no hydrogen  3.125  N/A
LEU 57.A N    GLU 52.A O  no hydrogen  2.835  N/A
LEU 58.A N    GLY 56.A O  no hydrogen  2.898  N/A