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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     ALA 5.A O     no hydrogen  3.296  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  3.311  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.087  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.885  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  2.919  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.012  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.902  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.905  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.067  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.967  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.929  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.903  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.050  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.908  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.916  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.125  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.008  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  2.909  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.998  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.963  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.015  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  3.243  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.948  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.903  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.604  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.925  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.957  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.949  N/A
ILE 34.A N    SER 30.A O    no hydrogen  2.963  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.896  N/A
GLN 35.A NE2  GLU 39.A OE2  no hydrogen  3.418  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  2.928  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.922  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  2.952  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  3.057  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  3.079  N/A
LYS 41.A N    LEU 36.A O    no hydrogen  3.288  N/A
LYS 41.A NZ   GLU 39.A OE1  no hydrogen  2.587  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.951  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  2.918  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.888  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.867  N/A
ARG 50.A NH1  GLY 95.A O    no hydrogen  3.555  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.005  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.853  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.868  N/A
SER 54.A N    ARG 50.A O    no hydrogen  2.958  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.967  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.836  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  2.930  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.917  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.896  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.929  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  3.070  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  3.285  N/A
LEU 65.A N    ALA 59.A O    no hydrogen  3.275  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.889  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.036  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.994  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  3.010  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.294  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.889  N/A
SER 75.A OG   ALA 71.A O    no hydrogen  2.680  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.922  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.918  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.999  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  2.991  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.902  N/A
ARG 82.A N    MET 78.A O    no hydrogen  2.951  N/A
ARG 82.A NH1  SER 98.A O    no hydrogen  2.569  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  2.907  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.931  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  3.194  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  3.306  N/A
ALA 88.A N    GLU 86.A O    no hydrogen  2.899  N/A