Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eo6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASP 3.A O     no hydrogen  3.439  N/A
ARG 7.A N      GLU 11.A OE2  no hydrogen  2.918  N/A
ARG 7.A NE     GLU 11.A OE2  no hydrogen  2.861  N/A
ARG 7.A NH1    ASP 17.A OD2  no hydrogen  2.817  N/A
ARG 7.A NH2    GLU 11.A OE1  no hydrogen  2.953  N/A
ARG 7.A NH2    ASP 17.A OD2  no hydrogen  3.078  N/A
PHE 10.A N     ARG 7.A O     no hydrogen  3.132  N/A
LYS 12.A N.A   ARG 7.A O     no hydrogen  3.075  N/A
LYS 12.A N.B   ARG 7.A O     no hydrogen  3.068  N/A
LYS 12.A NZ.B  ASP 3.A OD2   no hydrogen  2.876  N/A
LYS 13.A N     PHE 10.A O    no hydrogen  2.883  N/A
SER 14.A N     GLU 11.A O    no hydrogen  3.141  N/A
LEU 15.A N     PHE 10.A O    no hydrogen  2.970  N/A
ASP 17.A N     GLU 20.A OE2  no hydrogen  2.841  N/A
THR 19.A N     ASP 17.A OD1  no hydrogen  3.013  N/A
GLU 20.A N     ASP 17.A OD1  no hydrogen  2.825  N/A
GLU 22.A N     THR 19.A O    no hydrogen  2.972  N/A
LEU 24.A N     GLU 20.A O    no hydrogen  3.102  N/A
GLU 25.A N     ARG 21.A O    no hydrogen  2.850  N/A
SER 26.A N     GLU 22.A O    no hydrogen  3.128  N/A
SER 26.A N     LEU 23.A O    no hydrogen  3.088  N/A
SER 26.A OG    LEU 23.A O    no hydrogen  2.699  N/A
TYR 27.A N     LEU 24.A O    no hydrogen  3.063  N/A
ILE 28.A N     GLU 25.A O    no hydrogen  3.035  N/A
ASP 29.A N     GLU 25.A O    no hydrogen  3.040  N/A