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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 14.A OG   HIS 12.A NE2   no hydrogen  3.322  N/A
ARG 16.A N    HIS 12.A O     no hydrogen  3.160  N/A
ARG 16.A NE   HIS 12.A O     no hydrogen  3.338  N/A
ARG 16.A NH1  ARG 7.A O      no hydrogen  3.474  N/A
LEU 17.A N    SER 13.A O     no hydrogen  3.390  N/A
ALA 18.A N    SER 14.A O     no hydrogen  2.898  N/A
LEU 19.A N    HIS 15.A O     no hydrogen  2.851  N/A
TYR 20.A N    ARG 16.A O     no hydrogen  2.921  N/A
ARG 21.A N    LEU 17.A O     no hydrogen  2.911  N/A
ARG 21.A NE   ASP 68.A OD1   no hydrogen  3.115  N/A
ARG 21.A NH2  ASP 68.A OD1   no hydrogen  3.478  N/A
ASN 22.A N    ALA 18.A O     no hydrogen  2.901  N/A
GLN 23.A N    LEU 19.A O     no hydrogen  3.010  N/A
GLN 23.A NE2  LYS 39.A O     no hydrogen  3.412  N/A
ALA 24.A N    TYR 20.A O     no hydrogen  2.913  N/A
LYS 25.A N    ARG 21.A O     no hydrogen  2.892  N/A
SER 26.A N    ASN 22.A O     no hydrogen  2.984  N/A
SER 26.A OG   ASN 22.A O     no hydrogen  3.380  N/A
LEU 27.A N    GLN 23.A O     no hydrogen  2.893  N/A
LEU 28.A N    ALA 24.A O     no hydrogen  2.948  N/A
THR 29.A N    LYS 25.A O     no hydrogen  2.902  N/A
THR 29.A OG1  LYS 25.A O     no hydrogen  2.594  N/A
HIS 30.A N    SER 26.A O     no hydrogen  2.922  N/A
HIS 30.A ND1  SER 26.A O     no hydrogen  3.214  N/A
GLY 31.A N    LEU 27.A O     no hydrogen  2.898  N/A
ARG 32.A NE   GLU 114.A OE1  no hydrogen  2.937  N/A
ARG 32.A NH2  GLU 114.A OE1  no hydrogen  2.591  N/A
ILE 33.A N    VAL 113.A O    no hydrogen  2.704  N/A
THR 35.A OG1  THR 36.A O     no hydrogen  2.928  N/A
ALA 40.A N    THR 36.A O     no hydrogen  3.003  N/A
LYS 41.A N    VAL 37.A O     no hydrogen  3.042  N/A
GLU 42.A N    PRO 38.A O     no hydrogen  2.953  N/A
LEU 43.A N    LYS 39.A O     no hydrogen  3.248  N/A
ASP 48.A N    ARG 44.A O     no hydrogen  3.191  N/A
ILE 51.A N    VAL 47.A O     no hydrogen  2.899  N/A
HIS 52.A N    ASP 48.A O     no hydrogen  2.894  N/A
HIS 52.A ND1  TYR 93.A OH    no hydrogen  3.154  N/A
LEU 53.A N    HIS 49.A O     no hydrogen  2.921  N/A
ALA 54.A N    LEU 50.A O     no hydrogen  2.906  N/A
LYS 55.A N    ILE 51.A O     no hydrogen  2.892  N/A
LYS 55.A NZ   TYR 86.A O     no hydrogen  3.488  N/A
LYS 55.A NZ   ARG 89.A O     no hydrogen  2.537  N/A
ARG 56.A NE   ASP 58.A OD1   no hydrogen  3.002  N/A
GLY 57.A N    LEU 53.A O     no hydrogen  3.402  N/A
ALA 61.A N    ASP 58.A OD1   no hydrogen  3.314  N/A
ARG 62.A N    ASP 58.A O     no hydrogen  3.221  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  3.238  N/A
LEU 64.A N    HIS 60.A O     no hydrogen  2.941  N/A
VAL 65.A N    ALA 61.A O     no hydrogen  2.937  N/A
LEU 66.A N    ARG 62.A O     no hydrogen  3.231  N/A
ARG 67.A N    LEU 64.A O     no hydrogen  3.297  N/A
ASP 68.A N    VAL 65.A O     no hydrogen  3.145  N/A
LEU 69.A N    VAL 65.A O     no hydrogen  3.078  N/A
GLN 70.A N    LEU 66.A O     no hydrogen  2.918  N/A
LYS 73.A N    ASP 71.A OD1   no hydrogen  3.204  N/A
LYS 77.A NZ   LEU 28.A O     no hydrogen  3.471  N/A
LYS 77.A NZ   THR 29.A O     no hydrogen  2.782  N/A
LEU 78.A N    LEU 74.A O     no hydrogen  2.903  N/A
PHE 79.A N    VAL 75.A O     no hydrogen  2.871  N/A
ASP 80.A N    ARG 76.A O     no hydrogen  2.865  N/A
GLU 81.A N    LYS 77.A O     no hydrogen  2.905  N/A
ILE 82.A N    LYS 77.A O     no hydrogen  3.287  N/A
ILE 82.A N    LEU 78.A O     no hydrogen  2.934  N/A
ALA 83.A N    LEU 78.A O     no hydrogen  2.831  N/A
ARG 85.A N    ILE 82.A O     no hydrogen  3.237  N/A
ARG 85.A NH2  GLU 117.A OXT  no hydrogen  2.346  N/A
TYR 86.A N    ALA 83.A O     no hydrogen  3.192  N/A
TYR 86.A OH   VAL 116.A O    no hydrogen  2.548  N/A
ARG 89.A N    TYR 86.A O     no hydrogen  3.365  N/A
GLY 91.A N    TYR 93.A OH    no hydrogen  3.159  N/A
TYR 93.A N    ASP 48.A OD1   no hydrogen  3.242  N/A
TYR 93.A OH   HIS 52.A ND1   no hydrogen  3.154  N/A
TYR 93.A OH   ARG 89.A O     no hydrogen  3.319  N/A
THR 94.A OG1  ASP 48.A OD1   no hydrogen  3.327  N/A
THR 94.A OG1  ASP 48.A OD2   no hydrogen  3.362  N/A
ARG 95.A N    GLU 114.A O    no hydrogen  2.845  N/A
LEU 97.A N    LEU 112.A O    no hydrogen  3.052  N/A
LEU 99.A N    LEU 110.A O    no hydrogen  2.885  N/A
ARG 103.A N   ALA 108.A O    no hydrogen  3.415  N/A
GLY 107.A N   ARG 103.A O    no hydrogen  3.181  N/A
ALA 111.A N   THR 35.A O     no hydrogen  2.806  N/A
LEU 112.A N   LEU 97.A O     no hydrogen  2.633  N/A
VAL 113.A N   ILE 33.A O     no hydrogen  2.698  N/A
GLU 114.A N   ARG 95.A O     no hydrogen  3.153  N/A
LEU 115.A N   GLY 31.A O     no hydrogen  3.311  N/A
VAL 116.A N   TYR 93.A O     no hydrogen  3.216  N/A