Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     GLN 3.A OE1   no hydrogen  3.257  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.212  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.217  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.034  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.916  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.948  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.995  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.217  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.348  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.232  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.038  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.401  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.422  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  2.692  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.368  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  3.317  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.358  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.796  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.122  N/A
ASP 45.A N    GLU 35.A OE2  no hydrogen  3.410  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.278  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.689  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.807  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.253  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.980  N/A