Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unr_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   GLU 10.A OE1  no hydrogen  3.466  N/A
GLU 10.A N    SER 26.A O    no hydrogen  2.820  N/A
THR 15.A N    ILE 32.A O    no hydrogen  3.097  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.870  N/A
SER 17.A OG   LEU 34.A O    no hydrogen  3.332  N/A
CYS 18.A SG   GLU 39.A OE1  no hydrogen  3.843  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.339  N/A
ILE 22.A N    ALA 14.A O    no hydrogen  3.196  N/A
LYS 23.A NZ   GLU 13.A OE2  no hydrogen  2.445  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.752  N/A
THR 27.A OG1  THR 8.A O     no hydrogen  2.787  N/A
CYS 29.A SG   THR 8.A OG1   no hydrogen  3.465  N/A
CYS 29.A SG   GLU 10.A OE1  no hydrogen  3.063  N/A
HIS 33.A ND1  LEU 34.A O    no hydrogen  3.307  N/A
LEU 34.A N    THR 15.A O    no hydrogen  2.503  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.104  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.382  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.639  N/A
THR 45.A N    PRO 42.A O    no hydrogen  2.798  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.848  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  3.130  N/A