Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kco_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG   PRO 4.A O   no hydrogen  3.668  N/A
CYS 3.A SG   TYR 8.A OH  no hydrogen  3.581  N/A
CYS 7.A SG   PRO 4.A O   no hydrogen  3.657  N/A
TYR 8.A N    HIS 5.A O   TYR 8.A H    2.900  1.951
GLU 9.A N    PHE 6.A O   GLU 9.A H    3.042  2.127
LEU 10.A N   PHE 6.A O   LEU 10.A H   2.915  1.907
LEU 14.A N   TYR 12.A O  LEU 14.A H   2.803  1.918
CYS 19.A N   PRO 16.A O  CYS 19.A H   3.100  2.121
CYS 19.A SG  PRO 16.A O  no hydrogen  3.495  N/A
TYR 20.A N   ASP 17.A O  TYR 20.A H   2.899  2.083
TYR 20.A OH  CYS 7.A O   TYR 20.A HH  2.799  1.911
VAL 21.A N   ASP 17.A O  VAL 21.A H   2.820  1.897