Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v64_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE1   no hydrogen  3.036  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  2.988  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  3.453  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  3.070  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  2.841  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.166  N/A
ARG 6.A NH2   GLU 19C.A OE2  no hydrogen  3.214  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  3.075  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.246  N/A
LYS 11.A NZ   ASP 2A.A OD1   no hydrogen  3.152  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  3.052  N/A
SER 13.A N    GLU 10.A O     no hydrogen  2.626  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.895  N/A
ASP 16.A N    GLU 19C.A OE2  no hydrogen  2.744  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  3.065  N/A
LEU 22F.A N   GLU 19C.A O    no hydrogen  3.367  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.906  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.254  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  3.179  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.537  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.312  N/A
ILE 27K.A N   GLU 24H.A O    no hydrogen  3.268  N/A
ASP 28L.A N   GLU 24H.A O    no hydrogen  3.147  N/A