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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  2.393  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.459  N/A
THR 13.A N    ASP 31.A OD1  no hydrogen  2.865  N/A
THR 13.A OG1  ASP 31.A OD1  no hydrogen  3.381  N/A
ALA 14.A N    MET 22.A O    no hydrogen  3.319  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.254  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.843  N/A
ARG 25.A NH1  GLU 11.A OE1  no hydrogen  3.326  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.472  N/A
THR 27.A N    SER 26.A OG   no hydrogen  2.603  N/A
THR 27.A OG1  LYS 8.A O     no hydrogen  2.545  N/A
LEU 34.A N    SER 15.A O    no hydrogen  3.220  N/A
CYS 37.A SG   SER 38.A OG   no hydrogen  3.615  N/A
CYS 40.A SG   SER 17.A OG   no hydrogen  3.440  N/A
PHE 43.A N    HIS 41.A O    no hydrogen  2.972  N/A
THR 45.A N    PRO 42.A O    no hydrogen  3.275  N/A