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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N  GLY 9.A O   no hydrogen  2.961  N/A
GLN 14.A N  LYS 10.A O  no hydrogen  2.870  N/A
GLN 14.A N  VAL 11.A O  no hydrogen  3.109  N/A
ARG 33.A N  GLY 29.A O  no hydrogen  2.984  N/A
ARG 34.A N  ARG 30.A O  no hydrogen  2.946  N/A
MET 35.A N  ALA 31.A O  no hydrogen  2.908  N/A
GLN 36.A N  LYS 32.A O  no hydrogen  2.997  N/A
TYR 37.A N  ARG 33.A O  no hydrogen  2.946  N/A
ASN 38.A N  ARG 34.A O  no hydrogen  2.935  N/A
ARG 39.A N  MET 35.A O  no hydrogen  2.925  N/A
PHE 41.A N  TYR 37.A O  no hydrogen  2.978  N/A
ALA 56.A N  GLY 53.A O  no hydrogen  3.378  N/A