Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdl_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     LEU 51.A O    no hydrogen  2.938  N/A
LYS 3.A NZ    ASP 29.A OD2  no hydrogen  2.933  N/A
ALA 5.A N     VAL 48.A O    no hydrogen  2.791  N/A
ARG 6.A NE    ASP 47.A O    no hydrogen  3.365  N/A
THR 8.A N     ARG 24.A O    no hydrogen  2.874  N/A
THR 8.A OG1   ARG 24.A O    no hydrogen  3.039  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.558  N/A
ARG 13.A NE   CYS 20.A O    no hydrogen  3.144  N/A
GLY 18.A N    GLY 15.A O    no hydrogen  2.817  N/A
GLN 19.A N    GLN 19.A OE1  no hydrogen  2.436  N/A
THR 21.A N    VAL 39.A O    no hydrogen  2.778  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.933  N/A
GLN 22.A NE2  ARG 59.A O    no hydrogen  3.326  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  2.866  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  3.373  N/A
VAL 25.A N    ILE 35.A O    no hydrogen  2.915  N/A
GLU 26.A N    ARG 6.A O     no hydrogen  2.735  N/A
SER 32.A OG   ASP 30.A OD1  no hydrogen  2.843  N/A
ARG 33.A N    ASP 30.A O    no hydrogen  3.080  N/A
ILE 35.A N    VAL 25.A O    no hydrogen  2.907  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  2.958  N/A
ARG 37.A NH2  GLU 53.A O    no hydrogen  3.139  N/A
VAL 39.A N    THR 21.A O    no hydrogen  2.791  N/A
ARG 44.A N    ASP 47.A OD2  no hydrogen  3.039  N/A
LEU 51.A N    LYS 3.A O     no hydrogen  2.852  N/A
GLU 55.A N    GLU 53.A OE2  no hydrogen  2.536  N/A
LEU 61.A N    GLN 22.A OE1  no hydrogen  3.116  N/A