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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N   SER 8.A OG  no hydrogen  3.057  N/A
SER 12.A OG  SER 12.A O  no hydrogen  2.384  N/A
LYS 16.A NZ  ARG 10.A O  no hydrogen  3.422  N/A
ILE 19.A N   LYS 14.A O  no hydrogen  2.781  N/A
LYS 20.A NZ  LYS 16.A O  no hydrogen  3.386  N/A
LYS 22.A N   GLY 18.A O  no hydrogen  3.185  N/A
ALA 23.A N   ILE 19.A O  no hydrogen  2.855  N/A
SER 24.A N   LYS 20.A O  no hydrogen  2.826  N/A
SER 24.A OG  LYS 21.A O  no hydrogen  2.462  N/A
ALA 25.A N   LYS 21.A O  no hydrogen  3.165  N/A
HIS 26.A N   LYS 22.A O  no hydrogen  2.767  N/A
ARG 27.A N   ALA 23.A O  no hydrogen  2.820  N/A
LYS 28.A N   SER 24.A O  no hydrogen  3.002  N/A
LYS 29.A N   ALA 25.A O  no hydrogen  2.923  N/A
GLU 30.A N   HIS 26.A O  no hydrogen  2.825  N/A
LYS 31.A N   ARG 27.A O  no hydrogen  2.958  N/A
LYS 32.A N   LYS 28.A O  no hydrogen  2.898  N/A
MET 33.A N   LYS 29.A O  no hydrogen  2.885  N/A
ALA 34.A N   GLU 30.A O  no hydrogen  2.914  N/A
LYS 36.A N   MET 33.A O  no hydrogen  3.106  N/A
LYS 36.A NZ  LYS 32.A O  no hydrogen  2.433  N/A