Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rmo_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      GLU 1C.A O     no hydrogen  3.049  N/A
CYS 4.A SG     GLU 1C.A O     no hydrogen  3.264  N/A
ARG 7.A N      GLU 11.A OE2   no hydrogen  2.941  N/A
ARG 7.A NE     GLU 11.A OE1   no hydrogen  3.422  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  2.871  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  2.791  N/A
ARG 7.A NH2    GLU 11.A OE1   no hydrogen  3.006  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  3.029  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  3.082  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  2.982  N/A
LYS 12.A NZ.A  LEU 6.A O      no hydrogen  2.724  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  2.893  N/A
SER 14.A N     GLU 11.A O     no hydrogen  3.114  N/A
LEU 15.A N     PHE 10.A O     no hydrogen  2.967  N/A
ASP 17.A N     GLU 20C.A OE1  no hydrogen  2.906  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  3.012  N/A
GLU 22E.A N    THR 19B.A O    no hydrogen  2.990  N/A
LEU 24G.A N    GLU 20C.A O    no hydrogen  3.142  N/A
GLU 25H.A N    ARG 21D.A O    no hydrogen  2.896  N/A
SER 26I.A N    LEU 23F.A O    no hydrogen  2.943  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.649  N/A
TYR 27J.A N    LEU 24G.A O    no hydrogen  2.998  N/A
ILE 28K.A N    SER 26I.A O    no hydrogen  3.039  N/A