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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    THR 8.A OG1   no hydrogen  2.601  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.166  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.142  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.033  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.624  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.392  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.273  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.402  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.960  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.068  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.223  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.567  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.024  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.873  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.320  N/A
ARG 39.A NE   SER 28.A OG   no hydrogen  2.901  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.333  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.214  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.651  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.487  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.156  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.596  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.964  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.090  N/A
GLY 50.A N    ASP 30.A OD2  no hydrogen  3.260  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.784  N/A