Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ods_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ARG 36.A O    no hydrogen  2.814  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.168  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.244  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.474  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.667  N/A
TYR 15.A N    TYR 26.A O    no hydrogen  3.056  N/A
VAL 17.A N    TYR 24.A O    no hydrogen  3.069  N/A
ARG 19.A N    ARG 22.A O    no hydrogen  2.924  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.201  N/A
TRP 23.A N    GLN 37.A OE1  no hydrogen  2.996  N/A
TYR 24.A N    VAL 17.A O    no hydrogen  2.584  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.979  N/A
TYR 26.A N    TYR 15.A O    no hydrogen  3.409  N/A
CYS 27.A SG   HIS 30.A O    no hydrogen  3.367  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.724  N/A
THR 29.A OG1  ASP 13.A OD2  no hydrogen  3.163  N/A
HIS 33.A N    HIS 30.A O    no hydrogen  3.036  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.327  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.059  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  3.288  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.855  N/A
ARG 36.A NH1  ASN 3.A OD1   no hydrogen  2.760  N/A
GLN 37.A N    TRP 23.A O    no hydrogen  3.202  N/A
MET 38.A N    LYS 4.A O     no hydrogen  2.929  N/A