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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.223  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.681  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.831  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.116  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.353  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.414  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.519  N/A
THR 25.A OG1  THR 25.A O    no hydrogen  2.616  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.525  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.140  N/A
SER 28.A OG   HIS 37.A NE2  no hydrogen  2.939  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.981  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.271  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.320  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.874  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.914  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.495  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.298  N/A
GLY 46.A N    THR 43.A O    no hydrogen  2.938  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.743  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.042  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.879  N/A