Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p70_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    ASP 2.A O     no hydrogen  3.374  N/A
ARG 6.A N    GLU 10.A OE1  no hydrogen  2.866  N/A
ARG 6.A NE   GLU 10.A OE1  no hydrogen  2.895  N/A
ARG 6.A NE   GLU 10.A OE2  no hydrogen  3.160  N/A
ARG 6.A NH1  ASP 16.A OD2  no hydrogen  2.948  N/A
ARG 6.A NH2  GLU 10.A OE2  no hydrogen  2.848  N/A
ARG 6.A NH2  ASP 16.A OD2  no hydrogen  3.192  N/A
PHE 9.A N    ARG 6.A O     no hydrogen  3.352  N/A
LYS 11.A N   ARG 6.A O     no hydrogen  2.816  N/A
LYS 11.A NZ  ASP 2.A OD2   no hydrogen  3.121  N/A
LYS 12.A N   PHE 9.A O     no hydrogen  2.793  N/A
SER 13.A N   GLU 10.A O    no hydrogen  3.278  N/A
LEU 14.A N   PHE 9.A O     no hydrogen  3.107  N/A
ASP 16.A N   GLU 19.A OE1  no hydrogen  2.748  N/A
THR 18.A N   ASP 16.A OD1  no hydrogen  2.939  N/A
GLU 19.A N   ASP 16.A OD1  no hydrogen  2.765  N/A
GLU 21.A N   THR 18.A O    no hydrogen  2.968  N/A
LEU 23.A N   GLU 19.A O    no hydrogen  2.986  N/A
GLU 24.A N   ARG 20.A O    no hydrogen  2.544  N/A
SER 25.A N   GLU 21.A O    no hydrogen  3.029  N/A
SER 25.A OG  LEU 22.A O    no hydrogen  2.846  N/A
TYR 26.A N   LEU 23.A O    no hydrogen  2.793  N/A
ILE 27.A N   LEU 23.A O    no hydrogen  3.227  N/A
ASP 28.A N   GLU 24.A O    no hydrogen  2.880  N/A