Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b9s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    LEU 5.A O     no hydrogen  3.213  N/A
ILE 10.A N    GLY 6.A O     no hydrogen  2.854  N/A
ASN 11.A N    THR 7.A O     no hydrogen  3.036  N/A
ASN 11.A ND2  THR 7.A O     no hydrogen  2.824  N/A
TYR 12.A N    SER 8.A O     no hydrogen  2.895  N/A
ILE 13.A N    SER 8.A O     no hydrogen  2.920  N/A
ARG 16.A N    ASP 14.A OD1  no hydrogen  3.204  N/A
ARG 16.A NE   ASP 14.A OD1  no hydrogen  2.854  N/A
ARG 16.A NE   ASP 14.A OD2  no hydrogen  3.390  N/A
ARG 16.A NH2  ASP 14.A OD2  no hydrogen  2.800  N/A
ILE 17.A N    ASP 14.A O    no hydrogen  3.059  N/A
CYS 19.A N    PRO 15.A O    no hydrogen  2.895  N/A
CYS 19.A SG   PRO 15.A O    no hydrogen  3.352  N/A
SER 20.A N    ARG 16.A O    no hydrogen  3.083  N/A
TRP 21.A N    ILE 17.A O    no hydrogen  3.322  N/A
ALA 22.A N    ILE 18.A O    no hydrogen  2.964  N/A
LYS 23.A N    CYS 19.A O    no hydrogen  3.147  N/A
ALA 24.A N    SER 20.A O    no hydrogen  3.004  N/A
VAL 27.A N    ALA 22.A O    no hydrogen  2.765  N/A
LYS 31.A N    PRO 28.A O    no hydrogen  3.228  N/A
ILE 32.A N    ILE 29.A O    no hydrogen  2.913  N/A
PHE 33.A N    ILE 29.A O    no hydrogen  2.962  N/A
GLN 38.A N    SER 34.A O    no hydrogen  3.022  N/A
LYS 39.A N    ALA 35.A O    no hydrogen  3.222  N/A
LYS 40.A N    THR 36.A O    no hydrogen  3.237  N/A
LYS 40.A NZ   ILE 10.A O    no hydrogen  2.708  N/A
PHE 41.A N    GLN 38.A O    no hydrogen  3.181  N/A
ALA 44.A N    PHE 41.A O    no hydrogen  2.927  N/A
PHE 50.A N    SER 20.A OG   no hydrogen  2.590  N/A