Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rd3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N     GLU 6C.A O     no hydrogen  3.019  N/A
CYS 9.A SG    GLU 6C.A O     no hydrogen  3.128  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.752  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.949  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.265  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.733  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.657  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  2.864  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.081  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.035  N/A
LYS 17.A NZ   ASP 8A.A OD1   no hydrogen  2.521  N/A
SER 19.A N    GLU 16.A O     no hydrogen  3.466  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.845  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.904  N/A
ASP 8A.A N    GLY 5D.A O     no hydrogen  2.653  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  3.011  N/A
GLU 25C.A N   ASP 22.A OD1   no hydrogen  2.631  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.138  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  3.079  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.123  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.845  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  3.066  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.575  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.209  N/A