Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  2.812  N/A
ARG 12.A N    ARG 9.A O     no hydrogen  3.033  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.266  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  2.982  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.279  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.621  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.596  N/A
SER 28.A OG   VAL 29.A O    no hydrogen  3.368  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.045  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.148  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  3.260  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.440  N/A
HIS 37.A ND1  GLU 35.A O    no hydrogen  3.286  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.057  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.224  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.334  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.956  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.916  N/A
LYS 52.A NZ   TYR 47.A OH   no hydrogen  3.445  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.294  N/A