Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LEU 52.A O    no hydrogen  3.127  N/A
ILE 3.A N     ARG 21.A O    no hydrogen  2.542  N/A
VAL 5.A N     THR 19.A O    no hydrogen  3.002  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.781  N/A
SER 9.A N     PHE 15.A O    no hydrogen  3.113  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  3.553  N/A
SER 9.A OG    PHE 15.A O    no hydrogen  3.217  N/A
THR 13.A OG1  GLU 10.A O    no hydrogen  2.888  N/A
CYS 16.A SG   PHE 17.A O    no hydrogen  3.774  N/A
PHE 17.A N    MET 7.A O     no hydrogen  3.368  N/A
THR 19.A N    VAL 5.A O     no hydrogen  3.096  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.970  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.345  N/A
LEU 24.A N    ASN 22.A OD1  no hydrogen  3.090  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.804  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  3.052  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.837  N/A
VAL 36.A N    ASP 34.A OD1  no hydrogen  3.186  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  3.099  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.902  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.603  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.985  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  3.424  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  3.405  N/A
LEU 52.A N    ASN 2.A O     no hydrogen  3.383  N/A