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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 10.A OG   no hydrogen  2.347  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  2.347  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.018  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.913  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.969  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.837  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.896  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.955  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.793  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.912  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.910  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.065  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.270  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.208  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.363  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.210  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.082  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.132  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  2.328  N/A