Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     THR 19.A O    no hydrogen  2.856  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.799  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  3.171  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  2.393  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  3.481  N/A
SER 9.A OG    ASP 34.A OD2  no hydrogen  3.460  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.934  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.918  N/A
THR 19.A OG1  LYS 20.A O    no hydrogen  3.218  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.863  N/A
ARG 21.A NH2  GLU 26.A O    no hydrogen  3.058  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.282  N/A
LEU 24.A N    ASN 22.A OD1  no hydrogen  2.883  N/A
LEU 28.A N    GLU 45.A OE1  no hydrogen  3.276  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.873  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.960  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  3.012  N/A
VAL 37.A N    ASP 34.A O    no hydrogen  3.188  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  2.611  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.901  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.825  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.939  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  2.910  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  3.248  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.282  N/A