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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 2A.A O     no hydrogen  3.416  N/A
ARG 6.A N     GLU 10.A OE1   no hydrogen  2.903  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  2.907  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  3.322  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.779  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  2.964  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.109  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  2.951  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.263  N/A
LYS 11.A NZ   LEU 5.A O      no hydrogen  3.372  N/A
LYS 11.A NZ   ASP 2A.A OD2   no hydrogen  2.969  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  3.096  N/A
SER 13.A N    GLU 10.A O     no hydrogen  2.855  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.671  N/A
ASP 16.A N    GLU 19C.A OE2  no hydrogen  2.894  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  2.881  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.226  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.703  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.282  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  3.095  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.780  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.033  N/A