Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d3d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N    GLU 1.A O     no hydrogen  3.173  N/A
CYS 4.A SG   GLU 1.A O     no hydrogen  3.330  N/A
LEU 6.A N    ASP 3.A O     no hydrogen  3.410  N/A
ARG 7.A N    GLU 11.A OE2  no hydrogen  3.018  N/A
ARG 7.A NE   GLU 11.A OE1  no hydrogen  3.357  N/A
ARG 7.A NE   GLU 11.A OE2  no hydrogen  2.734  N/A
ARG 7.A NH1  ASP 17.A OD1  no hydrogen  2.845  N/A
ARG 7.A NH2  GLU 11.A OE1  no hydrogen  2.803  N/A
ARG 7.A NH2  ASP 17.A OD1  no hydrogen  3.294  N/A
ARG 7.A NH2  GLU 20.A OE1  no hydrogen  2.956  N/A
PHE 10.A N   ARG 7.A O     no hydrogen  2.977  N/A
LYS 12.A N   ARG 7.A O     no hydrogen  3.138  N/A
LYS 12.A NZ  ASP 3.A OD2   no hydrogen  2.789  N/A
LYS 13.A N   PHE 10.A O    no hydrogen  3.014  N/A
SER 14.A N   GLU 11.A O    no hydrogen  3.042  N/A
LEU 15.A N   PHE 10.A O    no hydrogen  2.847  N/A
ASP 17.A N   GLU 20.A OE1  no hydrogen  2.858  N/A
THR 19.A N   ASP 17.A OD2  no hydrogen  3.013  N/A
GLU 20.A N   ASP 17.A OD2  no hydrogen  2.781  N/A
GLU 22.A N   THR 19.A O    no hydrogen  2.965  N/A
LEU 24.A N   GLU 20.A O    no hydrogen  3.224  N/A
GLU 25.A N   ARG 21.A O    no hydrogen  2.893  N/A
SER 26.A N   LEU 23.A O    no hydrogen  2.801  N/A
SER 26.A OG  LEU 23.A O    no hydrogen  2.636  N/A
TYR 27.A N   LEU 24.A O    no hydrogen  3.109  N/A
ILE 28.A N   SER 26.A O    no hydrogen  3.146  N/A