Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N    GLY 7.A O   no hydrogen  2.951  N/A
GLN 12.A N    LYS 8.A O   no hydrogen  2.953  N/A
THR 13.A OG1  VAL 9.A O   no hydrogen  2.649  N/A
LYS 21.A NZ   GLN 19.A O  no hydrogen  2.870  N/A
ARG 31.A N    GLY 27.A O  no hydrogen  3.297  N/A
ARG 32.A N    ALA 29.A O  no hydrogen  2.975  N/A
MET 33.A N    ALA 29.A O  no hydrogen  3.159  N/A
MET 33.A N    LYS 30.A O  no hydrogen  3.034  N/A
GLN 34.A N    LYS 30.A O  no hydrogen  3.338  N/A
ASN 36.A N    ARG 32.A O  no hydrogen  3.280  N/A
ARG 37.A N    MET 33.A O  no hydrogen  2.500  N/A
ARG 38.A N    TYR 35.A O  no hydrogen  3.047  N/A
PHE 39.A N    TYR 35.A O  no hydrogen  2.767  N/A