Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w73_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     VAL 1.A O     no hydrogen  2.942  N/A
ILE 6.A N     ILE 2.A O     no hydrogen  2.935  N/A
ARG 7.A N     ARG 3.A O     no hydrogen  2.987  N/A
ALA 8.A N     ASN 4.A O     no hydrogen  2.988  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  3.026  N/A
GLY 10.A N    ILE 6.A O     no hydrogen  3.092  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.949  N/A
MET 12.A N.A  ALA 8.A O     no hydrogen  2.999  N/A
MET 12.A N.B  ALA 8.A O     no hydrogen  2.998  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  2.859  N/A
ARG 14.A N.A  GLY 10.A O    no hydrogen  3.316  N/A
ARG 14.A N.A  LYS 11.A O    no hydrogen  3.219  N/A
ARG 14.A N.B  GLY 10.A O    no hydrogen  3.298  N/A
VAL 15.A N    LYS 11.A O    no hydrogen  3.102  N/A
PHE 16.A N.B  MET 12.A O.A  no hydrogen  2.916  N/A
PHE 16.A N.B  MET 12.A O.B  no hydrogen  2.912  N/A
PHE 16.A N.D  MET 12.A O.A  no hydrogen  2.932  N/A
PHE 16.A N.D  MET 12.A O.B  no hydrogen  2.927  N/A
SER 17.A N    ARG 14.A O.B  no hydrogen  3.401  N/A
SER 17.A OG   ALA 13.A O    no hydrogen  2.631  N/A
SER 17.A OG   ARG 14.A O.A  no hydrogen  3.545  N/A
SER 17.A OG   ARG 14.A O.B  no hydrogen  3.285  N/A