Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gp9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     GLY 2D.A O     no hydrogen  2.418  N/A
CYS 6.A SG    GLU 3C.A O     no hydrogen  3.675  N/A
ARG 9.A N     GLU 13.A OE1   no hydrogen  2.960  N/A
ARG 9.A NE    GLU 13.A OE1   no hydrogen  2.870  N/A
ARG 9.A NH1   ASP 19.A OD2   no hydrogen  2.831  N/A
ARG 9.A NH2   GLU 13.A OE2   no hydrogen  2.905  N/A
ARG 9.A NH2   ASP 19.A OD2   no hydrogen  3.125  N/A
ARG 9.A NH2   GLU 22C.A OE2  no hydrogen  3.089  N/A
PHE 12.A N    ARG 9.A O      no hydrogen  3.003  N/A
LYS 14.A N    ARG 9.A O      no hydrogen  3.045  N/A
LYS 14.A NZ   ASP 5A.A OD1   no hydrogen  2.860  N/A
LYS 14.A NZ   ASP 5A.A OD2   no hydrogen  3.298  N/A
LYS 15.A N    PHE 12.A O     no hydrogen  2.840  N/A
SER 16.A N    GLU 13.A O     no hydrogen  3.248  N/A
LEU 17.A N    PHE 12.A O     no hydrogen  2.869  N/A
ASP 19.A N    GLU 22C.A OE2  no hydrogen  2.775  N/A
THR 21B.A N   ASP 19.A OD1   no hydrogen  2.979  N/A
GLU 22C.A N   ASP 19.A OD1   no hydrogen  2.777  N/A
GLU 24E.A N   THR 21B.A O    no hydrogen  2.933  N/A
LEU 26G.A N   GLU 22C.A O    no hydrogen  3.078  N/A
GLU 27H.A N   ARG 23D.A O    no hydrogen  2.873  N/A
SER 28I.A N   LEU 25F.A O    no hydrogen  2.970  N/A
SER 28I.A OG  LEU 25F.A O    no hydrogen  2.573  N/A
TYR 29J.A N   LEU 26G.A O    no hydrogen  3.422  N/A