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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLU 1.A O     no hydrogen  2.901  N/A
GLU 6.A N     VAL 2.A O     no hydrogen  2.755  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.057  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.902  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.808  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  2.751  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  3.083  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.989  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  2.899  N/A
PHE 14.A N    GLU 10.A O    no hydrogen  3.201  N/A
LYS 15.A N    ALA 11.A O    no hydrogen  3.032  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.797  N/A
GLN 17.A N    GLU 13.A O    no hydrogen  2.976  N/A
LYS 18.A N    PHE 14.A O    no hydrogen  2.948  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  2.900  N/A
GLU 20.A N    VAL 16.A O    no hydrogen  2.890  N/A
LYS 21.A N    GLN 17.A O    no hydrogen  3.102  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  3.078  N/A
VAL 23.A N    LEU 19.A O    no hydrogen  2.856  N/A
GLU 24.A N    GLU 20.A O    no hydrogen  2.819  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  3.063  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  3.019  N/A
GLU 27.A N    VAL 23.A O    no hydrogen  2.820  N/A
HIS 28.A N    GLU 24.A O    no hydrogen  3.000  N/A
HIS 28.A ND1  GLU 24.A O    no hydrogen  3.180  N/A
GLY 32.A N    GLY 29.A O    no hydrogen  3.046  N/A
ARG 33.A N    TRP 30.A O    no hydrogen  2.920  N/A
ARG 33.A NE   TRP 30.A O    no hydrogen  3.124  N/A
ARG 33.A NH2  ASP 31.A OD2  no hydrogen  2.879  N/A