Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eb1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      GLU 10.A OE2   no hydrogen  2.981  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  2.858  N/A
ARG 6.A NH1    ASP 16.A OD1   no hydrogen  2.783  N/A
ARG 6.A NH2    GLU 10.A OE1   no hydrogen  3.020  N/A
ARG 6.A NH2    ASP 16.A OD1   no hydrogen  3.083  N/A
PHE 9.A N      ARG 6.A O      no hydrogen  3.066  N/A
LYS 11.A N     ARG 6.A O      no hydrogen  2.885  N/A
LYS 11.A NZ    LEU 5.A O      no hydrogen  3.000  N/A
LYS 11.A NZ    ASP 2A.A OD2   no hydrogen  3.144  N/A
LYS 12.A N     PHE 9.A O      no hydrogen  2.992  N/A
SER 13.A N     GLU 10.A O     no hydrogen  3.164  N/A
LEU 14.A N     PHE 9.A O      no hydrogen  2.930  N/A
ASP 16.A N     GLU 19C.A OE1  no hydrogen  2.874  N/A
THR 18B.A N    ASP 16.A OD2   no hydrogen  3.028  N/A
ARG 20D.A NH1  GLU 15.A OE1   no hydrogen  3.489  N/A
GLU 21E.A N    THR 18B.A O    no hydrogen  3.120  N/A
LEU 22F.A N    GLU 19C.A O    no hydrogen  3.015  N/A
LEU 23G.A N    GLU 19C.A O    no hydrogen  3.253  N/A
GLU 24H.A N    ARG 20D.A O    no hydrogen  2.852  N/A
SER 25I.A N    LEU 22F.A O    no hydrogen  2.950  N/A
SER 25I.A OG   LEU 22F.A O    no hydrogen  2.592  N/A
TYR 26J.A N    LEU 23G.A O    no hydrogen  3.013  N/A