Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ey1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    GLU 4.A OE1   no hydrogen  2.736  N/A
GLN 5.A N    GLY 1.A O     no hydrogen  2.850  N/A
CYS 6.A N    ILE 2.A O     no hydrogen  2.747  N/A
CYS 7.A N    VAL 3.A O     no hydrogen  2.838  N/A
THR 8.A N    VAL 3.A O     no hydrogen  2.798  N/A
THR 8.A OG1  VAL 3.A O     no hydrogen  3.346  N/A
SER 9.A N    GLU 4.A O     no hydrogen  2.980  N/A
ILE 10.A N   SER 9.A OG    no hydrogen  2.671  N/A
CYS 11.A SG  SER 12.A O    no hydrogen  3.799  N/A
SER 12.A N   GLN 15.A OE1  no hydrogen  2.766  N/A
SER 12.A OG  GLN 15.A OE1  no hydrogen  3.516  N/A
GLN 15.A N   SER 12.A OG   no hydrogen  2.975  N/A
LEU 16.A N   SER 12.A O    no hydrogen  2.966  N/A
GLU 17.A N   LEU 13.A O    no hydrogen  3.172  N/A
GLU 17.A N   TYR 14.A O    no hydrogen  3.110  N/A
ASN 18.A N   GLN 15.A O    no hydrogen  2.777  N/A
TYR 19.A N   LEU 16.A O    no hydrogen  3.024  N/A
CYS 20.A N   GLU 17.A O    no hydrogen  3.149  N/A
CYS 20.A SG  GLU 17.A O    no hydrogen  3.510  N/A