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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.e N    ARG 8.e O     no hydrogen  3.165  N/A
LYS 11.e NZ   GLN 15.e OE1  no hydrogen  2.670  N/A
GLY 14.e N    GLY 10.e O    no hydrogen  3.343  N/A
GLN 15.e N    VAL 12.e O    no hydrogen  2.849  N/A
THR 16.e N    VAL 12.e O    no hydrogen  3.193  N/A
THR 16.e OG1  VAL 12.e O    no hydrogen  3.349  N/A
ARG 34.e N    GLY 30.e O    no hydrogen  3.460  N/A
ARG 34.e NH1  GLN 37.e OE1  no hydrogen  3.542  N/A
ARG 35.e N    ARG 31.e O    no hydrogen  2.912  N/A
MET 36.e N    ALA 32.e O    no hydrogen  3.033  N/A
GLN 37.e N    LYS 33.e O    no hydrogen  2.960  N/A
TYR 38.e N    ARG 34.e O    no hydrogen  2.893  N/A
ASN 39.e N    ARG 35.e O    no hydrogen  2.925  N/A
ARG 40.e N    MET 36.e O    no hydrogen  2.911  N/A
ARG 41.e N    GLN 37.e O    no hydrogen  2.934  N/A
PHE 42.e N    TYR 38.e O    no hydrogen  3.210  N/A
VAL 43.e N    TYR 38.e O    no hydrogen  3.360  N/A
ASN 44.e N    ASN 39.e O    no hydrogen  2.916  N/A
LYS 52.e N    GLY 50.e O    no hydrogen  3.058  N/A
LYS 52.e NZ   THR 48.e OG1  no hydrogen  2.560  N/A
ALA 57.e N    GLY 54.e O    no hydrogen  3.416  N/A
SER 59.e OG   ASN 58.e O    no hydrogen  2.515  N/A