Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h9u_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    GLY 1.A O     no hydrogen  2.888  N/A
ARG 6.A N     GLY 3.A O     no hydrogen  3.333  N/A
ARG 6.A NH2   GLU 16.A OE1  no hydrogen  3.352  N/A
GLU 7.A N     GLY 3.A O     no hydrogen  2.937  N/A
ALA 8.A N     SER 4.A O     no hydrogen  3.217  N/A
GLY 13.A N    GLY 10.A O    no hydrogen  3.295  N/A
LYS 14.A N    GLY 10.A O    no hydrogen  2.964  N/A
ARG 15.A N    ALA 11.A O    no hydrogen  2.989  N/A
GLN 17.A N    GLY 13.A O    no hydrogen  3.215  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  3.172  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  2.896  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.922  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.955  N/A
ARG 22.A N    ALA 18.A O    no hydrogen  2.884  N/A
ARG 22.A NH1  GLU 19.A OE2  no hydrogen  3.181  N/A
TYR 23.A N    GLU 19.A O    no hydrogen  2.988  N/A
PHE 24.A N    GLU 20.A O    no hydrogen  2.944  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  2.864  N/A
ALA 26.A N    ARG 22.A O    no hydrogen  2.990  N/A
GLN 27.A N    TYR 23.A O    no hydrogen  2.922  N/A
SER 28.A N    PHE 24.A O    no hydrogen  2.817  N/A
SER 28.A OG   PHE 24.A O    no hydrogen  2.683  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  2.934  N/A
GLU 30.A N    ALA 26.A O    no hydrogen  2.947  N/A
LEU 32.A N    SER 28.A O    no hydrogen  2.919  N/A
ALA 33.A N    ARG 29.A O    no hydrogen  3.159  N/A