Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c4y_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     ALA 1B.A O     no hydrogen  2.258  N/A
LEU 5.A N     ASP 2A.A O     no hydrogen  3.230  N/A
ARG 6.A N     GLU 10.A OE2   no hydrogen  3.354  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  2.988  N/A
ARG 6.A NH1   ASP 16.A OD1   no hydrogen  2.973  N/A
ARG 6.A NH2   GLU 10.A OE1   no hydrogen  3.021  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  3.358  N/A
ARG 6.A NH2   ASP 16.A OD1   no hydrogen  3.099  N/A
ARG 6.A NH2   GLU 19C.A OE1  no hydrogen  3.425  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  3.108  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.007  N/A
LYS 11.A NZ   ASP 2A.A OD2   no hydrogen  2.370  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.914  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.795  N/A
ASP 16.A N    GLU 19C.A OE1  no hydrogen  2.504  N/A
THR 18B.A N   ASP 16.A OD2   no hydrogen  2.974  N/A
GLU 19C.A N   ASP 16.A O     no hydrogen  3.360  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.384  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.982  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  2.928  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  3.049  N/A
TYR 26J.A N   LEU 22F.A O    no hydrogen  3.021  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.110  N/A