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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG    no hydrogen  3.189  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.969  N/A
ARG 12.A NE   ASP 13.A OD2  no hydrogen  2.953  N/A
ARG 12.A NH2  ASP 13.A OD2  no hydrogen  3.098  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.937  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.910  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.930  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.979  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.248  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.161  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.877  N/A
THR 27.A N    HIS 36.A O    no hydrogen  3.049  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  3.427  N/A
THR 32.A N    ASP 29.A OD2  no hydrogen  3.369  N/A
THR 32.A OG1  ASP 29.A OD2  no hydrogen  3.072  N/A
GLY 33.A N    ASP 29.A O    no hydrogen  2.485  N/A
GLU 34.A N    THR 32.A OG1  no hydrogen  3.388  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.945  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  3.309  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  2.929  N/A
THR 42.A N    PHE 46.A O    no hydrogen  2.922  N/A
THR 42.A OG1  PHE 46.A O    no hydrogen  3.005  N/A
GLY 45.A N    THR 42.A O    no hydrogen  3.122  N/A
PHE 46.A N    THR 42.A OG1  no hydrogen  2.836  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  2.968  N/A
ARG 50.A N    TYR 47.A O    no hydrogen  2.946  N/A
GLN 51.A NE2  PHE 53.A O    no hydrogen  2.273  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  2.935  N/A