Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d3t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N    GLU 1.A O     no hydrogen  3.301  N/A
CYS 4.A SG   GLU 1.A O     no hydrogen  3.277  N/A
ARG 7.A N    GLU 11.A OE2  no hydrogen  3.131  N/A
ARG 7.A NE   GLU 11.A OE2  no hydrogen  2.981  N/A
ARG 7.A NH1  ASP 17.A OD1  no hydrogen  3.073  N/A
ARG 7.A NH2  GLU 11.A OE1  no hydrogen  3.106  N/A
ARG 7.A NH2  ASP 17.A OD1  no hydrogen  3.143  N/A
PHE 10.A N   ARG 7.A O     no hydrogen  3.099  N/A
LYS 12.A N   ARG 7.A O     no hydrogen  3.110  N/A
LYS 12.A NZ  ASP 3.A OD2   no hydrogen  2.719  N/A
LYS 13.A N   PHE 10.A O    no hydrogen  3.159  N/A
SER 14.A N   GLU 11.A O    no hydrogen  2.844  N/A
LEU 15.A N   PHE 10.A O    no hydrogen  2.604  N/A
ASP 17.A N   GLU 20.A OE1  no hydrogen  2.730  N/A
THR 19.A N   ASP 17.A OD2  no hydrogen  2.918  N/A
GLU 20.A N   ASP 17.A O    no hydrogen  3.443  N/A
GLU 20.A N   ASP 17.A OD2  no hydrogen  2.696  N/A
GLU 22.A N   THR 19.A O    no hydrogen  2.989  N/A
LEU 24.A N   GLU 20.A O    no hydrogen  3.213  N/A
GLU 25.A N   ARG 21.A O    no hydrogen  2.919  N/A
SER 26.A N   LEU 23.A O    no hydrogen  2.807  N/A
SER 26.A OG  LEU 23.A O    no hydrogen  2.647  N/A
TYR 27.A N   LEU 24.A O    no hydrogen  3.412  N/A