Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zai_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N   LYS 13.A O   no hydrogen  2.874  N/A
GLY 12.A N   LYS 10.A O   no hydrogen  2.754  N/A
ILE 15.A N   ILE 8.A O    no hydrogen  3.323  N/A
CYS 21.A SG  CYS 39.A O   no hydrogen  3.709  N/A
ARG 23.A N   TYR 44.A OH  no hydrogen  3.470  N/A
CYS 24.A N   CYS 21.A O   no hydrogen  2.868  N/A
ARG 41.A N   CYS 39.A O   no hydrogen  2.743  N/A
TYR 44.A N   TRP 37.A O   no hydrogen  3.029  N/A
LYS 48.A NZ  GLY 34.A O   no hydrogen  3.332  N/A
LYS 49.A NZ  TRP 47.A O   no hydrogen  2.958  N/A