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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     THR 4.A O     no hydrogen  2.940  N/A
ARG 8.A NE    LEU 3.A O     no hydrogen  2.631  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  3.354  N/A
ARG 9.A NE    ALA 5.A O     no hydrogen  3.100  N/A
ARG 9.A NH1   PRO 90.A O    no hydrogen  2.288  N/A
LYS 10.A N    TYR 6.A O     no hydrogen  2.903  N/A
PHE 11.A N    GLU 7.A O     no hydrogen  2.879  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.972  N/A
ARG 14.A NE   ASP 87.A OD2  no hydrogen  3.365  N/A
ASN 15.A N    PHE 11.A O    no hydrogen  2.938  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.011  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  2.843  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  2.779  N/A
THR 20.A OG1  ILE 17.A O    no hydrogen  3.127  N/A
PHE 28.A N    TYR 35.A O    no hydrogen  3.395  N/A
SER 30.A N    HIS 33.A O    no hydrogen  2.987  N/A
SER 30.A OG   HIS 33.A O    no hydrogen  2.527  N/A
HIS 33.A N    SER 30.A OG   no hydrogen  2.865  N/A
ILE 34.A N    SER 52.A OG   no hydrogen  3.204  N/A
TYR 35.A N    PHE 28.A O    no hydrogen  3.247  N/A
GLN 37.A N    SER 26.A O    no hydrogen  3.256  N/A
ILE 39.A N    ARG 24.A O    no hydrogen  3.258  N/A
ASP 40.A N    VAL 45.A O    no hydrogen  2.876  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  2.620  N/A
VAL 45.A N    ASP 40.A O    no hydrogen  3.297  N/A
LEU 47.A N    ILE 38.A O    no hydrogen  2.793  N/A
ALA 50.A N    ALA 36.A O    no hydrogen  3.115  N/A
SER 52.A N    ILE 34.A O    no hydrogen  3.257  N/A
SER 52.A OG   ILE 34.A O    no hydrogen  2.608  N/A
ALA 54.A N    SER 51.A O    no hydrogen  3.064  N/A
VAL 64.A N    ASN 60.A O    no hydrogen  2.929  N/A
ALA 65.A N    LYS 61.A O    no hydrogen  2.841  N/A
ARG 66.A N    THR 62.A O    no hydrogen  2.945  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  2.944  N/A
VAL 68.A N    VAL 64.A O    no hydrogen  2.882  N/A
GLY 69.A N    ALA 65.A O    no hydrogen  2.935  N/A
ARG 70.A N    ARG 66.A O    no hydrogen  2.904  N/A
ARG 70.A NH1  GLU 74.A OE2  no hydrogen  2.400  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  2.900  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.894  N/A
ALA 73.A N    GLY 69.A O    no hydrogen  2.934  N/A
GLU 74.A N    ARG 70.A O    no hydrogen  2.941  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.913  N/A
LYS 75.A NZ   SER 49.A O    no hydrogen  3.379  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.912  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  3.025  N/A
GLY 80.A N    ALA 76.A O    no hydrogen  3.381  N/A
TYR 91.A N    ARG 88.A O    no hydrogen  3.334  N/A
ARG 96.A NH1  SER 30.A O    no hydrogen  2.781  N/A
ARG 96.A NH2  HIS 33.A O    no hydrogen  2.786  N/A
ALA 99.A N    GLY 95.A O    no hydrogen  3.078  N/A
LEU 100.A N   ARG 96.A O    no hydrogen  3.080  N/A
ALA 101.A N   VAL 97.A O    no hydrogen  2.977  N/A
GLU 102.A N   LYS 98.A O    no hydrogen  2.873  N/A
GLY 103.A N   ALA 99.A O    no hydrogen  2.696  N/A
ALA 104.A N   LEU 100.A O   no hydrogen  3.285  N/A
ALA 104.A N   ALA 101.A O   no hydrogen  3.351  N/A