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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      GLU 1C.A O     no hydrogen  3.072  N/A
CYS 4.A SG     GLU 1C.A O     no hydrogen  3.398  N/A
ARG 7.A N      GLU 11.A OE2   no hydrogen  2.932  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  2.896  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  2.781  N/A
ARG 7.A NH2    GLU 11.A OE1   no hydrogen  3.044  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  3.018  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  3.064  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  2.998  N/A
LYS 12.A NZ.A  LEU 6.A O      no hydrogen  2.810  N/A
LYS 12.A NZ.A  ASP 3A.A OD1   no hydrogen  3.081  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  2.940  N/A
SER 14.A N     GLU 11.A O     no hydrogen  3.091  N/A
LEU 15.A N     PHE 10.A O     no hydrogen  2.927  N/A
ASP 17.A N     GLU 20C.A OE1  no hydrogen  2.899  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  2.988  N/A
GLU 20C.A N    ASP 17.A OD1   no hydrogen  2.815  N/A
GLU 22E.A N    THR 19B.A O    no hydrogen  2.956  N/A
LEU 24G.A N    GLU 20C.A O    no hydrogen  3.159  N/A
GLU 25H.A N    ARG 21D.A O    no hydrogen  2.918  N/A
SER 26I.A N    LEU 23F.A O    no hydrogen  2.942  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.663  N/A
TYR 27J.A N    LEU 24G.A O    no hydrogen  2.992  N/A
ILE 28K.A N    SER 26I.A O    no hydrogen  3.004  N/A