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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.374  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.352  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  3.028  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.620  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  3.104  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.894  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.293  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.973  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.441  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.337  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.659  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.335  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.673  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  3.099  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.860  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.719  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.603  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.945  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.427  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.886  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.905  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.359  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.316  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.895  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  2.848  N/A
TYR 55.A N    SER 52.A O    no hydrogen  3.352  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.992  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.073  N/A
GLU 64.A N    GLU 64.A OE1  no hydrogen  2.895  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.749  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  3.003  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.272  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  3.003  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  3.225  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.981  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.858  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.726  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.068  N/A
CYS 76.A SG   ALA 105.A O   no hydrogen  3.613  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.960  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.144  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.003  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.128  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.354  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  3.039  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  3.345  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.158  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.840  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.150  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.980  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.954  N/A