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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    GLU 2C.A O     no hydrogen  3.591  N/A
ARG 8.A NH1   GLU 12.A OE1   no hydrogen  2.854  N/A
ARG 8.A NH1   GLU 12.A OE2   no hydrogen  3.189  N/A
ARG 8.A NH1   GLU 21C.A OE2  no hydrogen  3.536  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  2.595  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.085  N/A
GLU 12.A N    GLU 12.A OE1   no hydrogen  2.767  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.070  N/A
LYS 13.A NZ   ASP 4A.A OD2   no hydrogen  3.335  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  3.048  N/A
SER 15.A N    GLU 12.A O     no hydrogen  2.972  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.904  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.813  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  3.007  N/A
ARG 22D.A NE  GLU 26H.A OE2  no hydrogen  1.983  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.084  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.211  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.818  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  2.909  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.678  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  3.143  N/A