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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG    no hydrogen  3.201  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.988  N/A
ARG 12.A NE   ASP 13.A OD1  no hydrogen  3.500  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.972  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.905  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.946  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.024  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.215  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.235  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.101  N/A
THR 27.A N    HIS 36.A O    no hydrogen  2.925  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  2.883  N/A
ALA 31.A N    ASP 29.A OD1  no hydrogen  3.371  N/A
GLY 33.A N    ASP 29.A O    no hydrogen  2.679  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.911  N/A
HIS 36.A ND1  HIS 40.A O    no hydrogen  3.032  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  3.016  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  3.058  N/A
THR 42.A N    PHE 46.A O    no hydrogen  3.112  N/A
THR 42.A OG1  ASP 44.A OD2  no hydrogen  3.557  N/A
GLY 45.A N    THR 42.A O    no hydrogen  2.852  N/A
GLY 45.A N    THR 42.A OG1  no hydrogen  3.348  N/A
PHE 46.A N    THR 42.A OG1  no hydrogen  3.281  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  3.022  N/A
ARG 50.A N    TYR 47.A O    no hydrogen  2.696  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  3.096  N/A