Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  2.982  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.904  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.947  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.969  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.944  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.338  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.712  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.074  N/A
THR 25.A OG1  SER 26.A OG   no hydrogen  3.264  N/A
SER 26.A OG   THR 25.A OG1  no hydrogen  3.264  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.922  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.462  N/A
THR 32.A N    ASP 30.A OD1  no hydrogen  3.076  N/A
THR 32.A OG1  ASP 30.A OD1  no hydrogen  3.336  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.902  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  2.841  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.625  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.255  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.912  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.949  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  2.197  N/A
ASP 45.A N    GLU 35.A OE1  no hydrogen  3.378  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.157  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.238  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.885  N/A
GLY 50.A N    ASP 30.A OD2  no hydrogen  3.160  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.278  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  3.538  N/A
LYS 52.A NZ   ILE 54.A O    no hydrogen  3.144  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.325  N/A