Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c27_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE1  no hydrogen  3.073  N/A
ARG 6.A NE    GLU 10.A OE1  no hydrogen  2.854  N/A
ARG 6.A NH1   GLU 10.A OE2  no hydrogen  2.914  N/A
ARG 6.A NH1   ASP 16.A OD2  no hydrogen  3.184  N/A
ARG 6.A NH1   GLU 19.A OE1  no hydrogen  3.204  N/A
ARG 6.A NH2   ASP 16.A OD2  no hydrogen  2.797  N/A
PHE 9.A N     ARG 6.A O     no hydrogen  3.037  N/A
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.926  N/A
LYS 11.A N    ARG 6.A O     no hydrogen  3.167  N/A
LYS 11.A NZ   ASP 2.A OD2   no hydrogen  3.015  N/A
LYS 12.A N    PHE 9.A O     no hydrogen  2.747  N/A
SER 13.A N    GLU 10.A O    no hydrogen  3.029  N/A
LEU 14.A N    PHE 9.A O     no hydrogen  2.922  N/A
ASP 16.A N    GLU 19.A OE1  no hydrogen  2.930  N/A
THR 18.A N    ASP 16.A OD1  no hydrogen  3.050  N/A
ARG 20.A NH1  GLU 15.A OE1  no hydrogen  2.720  N/A
ARG 20.A NH1  GLU 15.A OE2  no hydrogen  3.362  N/A
GLU 21.A N    THR 18.A O    no hydrogen  3.016  N/A
LEU 22.A N    GLU 19.A O    no hydrogen  3.001  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  3.472  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  2.982  N/A
SER 25.A N    LEU 22.A O    no hydrogen  3.010  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.650  N/A
TYR 26.A N    LEU 23.A O    no hydrogen  3.274  N/A