Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    LYS 34.A O    no hydrogen  2.990  N/A
LYS 2.A NZ   LYS 32.A O    no hydrogen  2.919  N/A
ARG 4.A N    ARG 36.A O    no hydrogen  3.142  N/A
CYS 11.A SG  HIS 33.A ND1  no hydrogen  2.985  N/A
CYS 14.A SG  HIS 33.A ND1  no hydrogen  3.665  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  2.997  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  3.044  N/A
ARG 19.A N   VAL 22.A O    no hydrogen  3.138  N/A
VAL 22.A N   ARG 19.A O    no hydrogen  3.191  N/A
ARG 24.A N   VAL 17.A O    no hydrogen  2.925  N/A
VAL 25.A N   GLN 35.A O    no hydrogen  3.076  N/A
ILE 26.A N   LYS 15.A O    no hydrogen  3.039  N/A
CYS 27.A SG  GLU 30.A O    no hydrogen  3.833  N/A
CYS 27.A SG  HIS 33.A ND1  no hydrogen  3.847  N/A
LYS 32.A N   GLU 30.A OE2  no hydrogen  3.400  N/A
HIS 33.A N   GLU 30.A O    no hydrogen  3.161  N/A
LYS 34.A N   PRO 31.A O    no hydrogen  3.364  N/A
GLN 35.A N   VAL 25.A O    no hydrogen  2.925  N/A
ARG 36.A N   LYS 2.A O     no hydrogen  2.651  N/A
GLN 37.A N   ILE 23.A O    no hydrogen  2.784  N/A
GLY 38.A N   ARG 4.A O     no hydrogen  3.061  N/A