Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.378  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.127  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.942  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.886  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.915  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.950  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.535  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.110  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.029  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.231  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.229  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.012  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  2.768  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.916  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.909  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  2.731  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  2.983  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.159  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.070  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.124  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.899  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.277  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.247  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.297  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.026  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.178  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.078  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  3.046  N/A
LYS 52.A NZ   LYS 56.A OXT  no hydrogen  3.497  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.610  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.155  N/A