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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.417  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  3.446  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.398  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.107  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.098  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.078  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  3.467  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.025  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.343  N/A
THR 12.A N     VAL 23.A O     no hydrogen  3.280  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.708  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  3.367  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  2.638  N/A
ARG 19.A N     ASP 17.A O     no hydrogen  2.569  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.771  N/A
THR 24.A N     VAL 184.A O    no hydrogen  3.387  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  3.080  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.579  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.025  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  3.183  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.371  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  3.525  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  3.202  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.758  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  3.166  N/A
THR 38.A OG1   GLU 40.A OE1   no hydrogen  2.302  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.914  N/A
LYS 41.A N     THR 38.A O     no hydrogen  3.215  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.998  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  3.210  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.410  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.317  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.780  N/A
GLN 48.A NE2   GLU 80.A OE2   no hydrogen  3.568  N/A
PHE 51.A N     ARG 76.A O     no hydrogen  3.069  N/A
ARG 58.A NH2   ASN 55.A OD1   no hydrogen  3.145  N/A
LEU 63.A N     ARG 61.A O     no hydrogen  2.687  N/A
LYS 64.A NZ    GLN 35.A OE1   no hydrogen  3.034  N/A
LYS 64.A NZ    GLN 48.A OE1   no hydrogen  2.568  N/A
LYS 69.A N     PHE 67.A O     no hydrogen  2.751  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.158  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  3.056  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  3.313  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.585  N/A
THR 90.A OG1   ASP 89.A OD1   no hydrogen  2.654  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.931  N/A
VAL 93.A N     THR 92.A OG1   no hydrogen  2.669  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  3.418  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.885  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.707  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.437  N/A
ARG 101.A NH1  ASN 169.A O    no hydrogen  3.219  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.643  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.590  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.188  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.994  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.677  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.864  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.878  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.514  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.783  N/A
ALA 114.A N    GLY 112.A O    no hydrogen  2.856  N/A
LYS 118.A N    GLY 115.A O    no hydrogen  3.046  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.571  N/A
HIS 129.A N    SER 128.A OG   no hydrogen  2.562  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.788  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  2.703  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.367  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.303  N/A
ASN 143.A ND2  TYR 151.A OH   no hydrogen  3.426  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.241  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.236  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.386  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.983  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.677  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.783  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.639  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.702  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.873  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.292  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.748  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.021  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.759  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.189  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.056  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.625  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.726  N/A
ILE 197.A N    THR 105.A O    no hydrogen  3.017  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.828  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.736  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  3.284  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.349  N/A
LYS 202.A N    ASP 103.A OD2  no hydrogen  3.271  N/A