Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zhb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 4.A OE1   no hydrogen  3.360  N/A
GLU 4.A N     GLY 1.A O     no hydrogen  3.389  N/A
GLN 5.A N     GLY 1.A O     no hydrogen  2.695  N/A
CYS 6.A SG    ILE 2.A O     no hydrogen  3.080  N/A
CYS 7.A N     GLU 4.A O     no hydrogen  2.590  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  2.795  N/A
SER 9.A N     GLN 5.A O     no hydrogen  2.610  N/A
SER 12.A N    GLN 15.A OE1  no hydrogen  2.768  N/A
TYR 14.A N    SER 12.A OG   no hydrogen  2.622  N/A
GLN 15.A N    SER 12.A OG   no hydrogen  2.619  N/A
GLN 15.A NE2  GLN 5.A OE1   no hydrogen  3.017  N/A
GLU 17.A N    TYR 14.A O    no hydrogen  2.796  N/A
CYS 20.A N    GLU 17.A O    no hydrogen  3.270  N/A
CYS 20.A SG   LEU 16.A O    no hydrogen  3.539  N/A
CYS 20.A SG   GLU 17.A O    no hydrogen  2.861  N/A