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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 4.A OE1   no hydrogen  2.715  N/A
GLN 5.A N      GLY 1.A O     no hydrogen  2.913  N/A
CYS 6.A N      ILE 2.A O     no hydrogen  2.895  N/A
CYS 7.A N      VAL 3.A O     no hydrogen  2.858  N/A
THR 8.A N      VAL 3.A O     no hydrogen  2.903  N/A
THR 8.A OG1.A  VAL 3.A O     no hydrogen  3.459  N/A
THR 8.A OG1.A  GLU 4.A O     no hydrogen  3.085  N/A
THR 8.A OG1.B  VAL 3.A O     no hydrogen  3.569  N/A
SER 9.A N      GLU 4.A O     no hydrogen  2.958  N/A
ILE 10.A N     SER 9.A OG    no hydrogen  2.714  N/A
CYS 11.A SG    SER 12.A O    no hydrogen  3.803  N/A
SER 12.A N     GLN 15.A OE1  no hydrogen  2.925  N/A
SER 12.A OG    GLN 15.A OE1  no hydrogen  3.433  N/A
TYR 14.A N     SER 12.A OG   no hydrogen  3.260  N/A
GLN 15.A N     SER 12.A O    no hydrogen  3.159  N/A
LEU 16.A N     SER 12.A O    no hydrogen  3.430  N/A
GLU 17.A N     LEU 13.A O    no hydrogen  3.282  N/A
ASN 18.A N     GLN 15.A O    no hydrogen  3.068  N/A
TYR 19.A N     LEU 16.A O    no hydrogen  3.020  N/A
CYS 20.A N     GLU 17.A O    no hydrogen  3.191  N/A
CYS 20.A SG    GLU 17.A O    no hydrogen  3.643  N/A