Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a46_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASP 1A.A O     no hydrogen  3.444  N/A
ARG 5.A N     GLU 9.A OE1    no hydrogen  3.049  N/A
ARG 5.A NE    GLU 9.A OE1    no hydrogen  2.817  N/A
ARG 5.A NH1   ASP 15.A OD2   no hydrogen  2.788  N/A
ARG 5.A NH2   GLU 9.A OE2    no hydrogen  3.145  N/A
ARG 5.A NH2   ASP 15.A OD2   no hydrogen  3.143  N/A
PHE 8.A N     ARG 5.A O      no hydrogen  2.987  N/A
LYS 10.A N    ARG 5.A O      no hydrogen  3.277  N/A
LYS 10.A NZ   LEU 4.A O      no hydrogen  2.999  N/A
LYS 11.A N    PHE 8.A O      no hydrogen  3.150  N/A
SER 12.A N    GLU 9.A O      no hydrogen  3.037  N/A
LEU 13.A N    PHE 8.A O      no hydrogen  2.618  N/A
ASP 15.A N    GLU 18C.A OE2  no hydrogen  2.815  N/A
THR 17B.A N   ASP 15.A OD1   no hydrogen  3.039  N/A
LEU 21F.A N   GLU 18C.A O    no hydrogen  3.078  N/A
LEU 22G.A N   GLU 18C.A O    no hydrogen  3.241  N/A
GLU 23H.A N   ARG 19D.A O    no hydrogen  2.806  N/A
SER 24I.A N   LEU 21F.A O    no hydrogen  3.085  N/A
SER 24I.A OG  LEU 21F.A O    no hydrogen  2.751  N/A
TYR 25J.A N   LEU 22G.A O    no hydrogen  3.159  N/A