Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ca3_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     ASP 3.A O     no hydrogen  2.905  N/A
ASN 11.A N    GLN 51.A O    no hydrogen  2.907  N/A
VAL 13.A N    LYS 53.A O    no hydrogen  2.914  N/A
ARG 16.A NE   ASP 37.A OD2  no hydrogen  2.731  N/A
ILE 18.A N    ILE 34.A O    no hydrogen  2.952  N/A
CYS 20.A N    VAL 32.A O    no hydrogen  2.894  N/A
CYS 20.A SG   ASP 21.A O    no hydrogen  2.901  N/A
CYS 20.A SG   HIS 29.A NE2  no hydrogen  3.755  N/A
GLY 23.A N    ASP 21.A OD1  no hydrogen  3.127  N/A
HIS 29.A ND1  PRO 30.A O    no hydrogen  2.744  N/A
VAL 32.A N    CYS 20.A O    no hydrogen  2.911  N/A
ILE 34.A N    ILE 18.A O    no hydrogen  2.839  N/A
ASN 35.A ND2  ASP 37.A OD2  no hydrogen  2.768  N/A
LEU 36.A N    ARG 16.A O    no hydrogen  3.064  N/A
ASP 37.A N    ASN 35.A OD1  no hydrogen  2.679  N/A
GLU 39.A N    ASP 37.A O    no hydrogen  2.822  N/A
LYS 41.A N    LYS 38.A O    no hydrogen  3.014  N/A
THR 42.A OG1  GLN 51.A OE1  no hydrogen  2.577  N/A
GLY 43.A N    PHE 52.A O    no hydrogen  2.916  N/A
CYS 45.A N    LEU 50.A O    no hydrogen  2.901  N/A
CYS 45.A SG   HIS 29.A NE2  no hydrogen  3.440  N/A
CYS 48.A SG   HIS 29.A NE2  no hydrogen  3.699  N/A
PHE 52.A N    GLY 43.A O    no hydrogen  2.885  N/A
LYS 53.A N    ASN 11.A O    no hydrogen  2.888  N/A
GLN 54.A NE2  LEU 36.A O    no hydrogen  2.703  N/A
HIS 55.A N    VAL 13.A O    no hydrogen  3.129  N/A