Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c8y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2.A O      no hydrogen  3.012  N/A
CYS 5.A SG    GLU 2.A O      no hydrogen  3.216  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  2.817  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  3.088  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.829  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  3.107  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.061  N/A
ARG 8.A NH2   GLU 21C.A OE2  no hydrogen  3.140  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.042  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  2.990  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  3.033  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.079  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.905  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.902  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  2.892  N/A
GLU 21C.A N   ASP 18.A OD1   no hydrogen  2.841  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.077  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.141  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.808  N/A
SER 27I.A N   GLU 23E.A O    no hydrogen  3.229  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  2.925  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.440  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  3.088  N/A