Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl3_BB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 7.A OD1    no hydrogen  2.572  N/A
ASP 7.A N      SER 5.A OG     no hydrogen  3.370  N/A
THR 8.A OG1    ASP 7.A OD1    no hydrogen  3.147  N/A
LEU 9.A N      SER 5.A O      no hydrogen  3.159  N/A
TYR 10.A N     ARG 6.A O      no hydrogen  2.936  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  2.878  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.947  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.911  N/A
ARG 14.A N     TYR 10.A O     no hydrogen  2.888  N/A
ARG 14.A NH2   GLU 11.A OE1   no hydrogen  3.302  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.934  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  2.921  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.917  N/A
HIS 18.A N     ARG 14.A O     no hydrogen  2.887  N/A
ARG 22.A NH1   GLU 29.A OE2   no hydrogen  3.246  N/A
ARG 25.A NH2   MET 209.A O    no hydrogen  3.104  N/A
THR 30.A N     THR 208.A OG1  no hydrogen  2.655  N/A
VAL 31.A N     GLY 169.A O    no hydrogen  2.475  N/A
GLU 32.A N     LYS 206.A O    no hydrogen  2.829  N/A
LEU 33.A N     VAL 166.A O    no hydrogen  2.859  N/A
GLN 34.A N     TYR 204.A O    no hydrogen  2.897  N/A
ILE 35.A N     LEU 164.A O    no hydrogen  2.879  N/A
SER 36.A N     ALA 202.A O    no hydrogen  2.897  N/A
LEU 37.A N     LEU 162.A O    no hydrogen  3.008  N/A
LYS 38.A N     ASN 199.A O    no hydrogen  2.676  N/A
TYR 40.A OH    LYS 46.A O     no hydrogen  2.025  N/A
LYS 44.A N     ASP 41.A O     no hydrogen  3.345  N/A
GLY 50.A N     PHE 156.A O    no hydrogen  2.910  N/A
VAL 52.A N     ILE 154.A O    no hydrogen  2.913  N/A
ARG 53.A NE    GLU 149.A OE1  no hydrogen  2.455  N/A
LEU 54.A N     SER 152.A O    no hydrogen  3.059  N/A
PHE 62.A N     ARG 59.A O     no hydrogen  3.150  N/A
CYS 65.A N     ALA 108.A O    no hydrogen  3.053  N/A
CYS 65.A SG    PRO 82.A O     no hydrogen  3.874  N/A
VAL 66.A N     PRO 82.A O     no hydrogen  2.738  N/A
LEU 67.A N     LEU 110.A O    no hydrogen  2.593  N/A
HIS 72.A N     ASP 69.A OD1   no hydrogen  3.166  N/A
CYS 73.A N     ASP 69.A O     no hydrogen  2.928  N/A
CYS 73.A SG    GLY 68.A O     no hydrogen  3.174  N/A
CYS 73.A SG    ASP 69.A O     no hydrogen  3.022  N/A
CYS 73.A SG    MET 84.A O     no hydrogen  3.395  N/A
ASP 74.A N     GLN 70.A O     no hydrogen  2.878  N/A
GLU 75.A N     GLN 71.A O     no hydrogen  2.954  N/A
ALA 76.A N     HIS 72.A O     no hydrogen  2.887  N/A
LYS 77.A N     CYS 73.A O     no hydrogen  2.898  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  2.915  N/A
VAL 79.A N     GLU 75.A O     no hydrogen  2.901  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  3.332  N/A
ILE 81.A N     ALA 76.A O     no hydrogen  2.837  N/A
MET 84.A N     VAL 66.A O     no hydrogen  3.033  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.741  N/A
ALA 88.A N     ASP 85.A OD1   no hydrogen  2.752  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.143  N/A
LYS 90.A N     ILE 86.A O     no hydrogen  2.929  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.897  N/A
LYS 91.A N     ALA 88.A O     no hydrogen  3.130  N/A
LYS 94.A N     LEU 92.A O     no hydrogen  2.701  N/A
VAL 99.A N     ASN 95.A O     no hydrogen  3.075  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.902  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.939  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.931  N/A
ALA 103.A N    VAL 99.A O     no hydrogen  2.880  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.916  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.929  N/A
ASP 107.A N    SER 63.A O     no hydrogen  3.112  N/A
ASP 107.A N    SER 63.A OG    no hydrogen  3.261  N/A
ALA 108.A N    SER 63.A O     no hydrogen  3.129  N/A
LEU 110.A N    CYS 65.A O     no hydrogen  2.902  N/A
ALA 111.A N    SER 135.A O    no hydrogen  2.756  N/A
SER 112.A N    LEU 67.A O     no hydrogen  2.941  N/A
SER 112.A OG   HIS 72.A ND1   no hydrogen  3.420  N/A
LEU 115.A N    SER 112.A O    no hydrogen  3.031  N/A
ILE 116.A N    SER 112.A O    no hydrogen  2.933  N/A
GLN 118.A N    LEU 115.A O    no hydrogen  3.050  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  2.966  N/A
ILE 122.A N    GLN 118.A O    no hydrogen  3.167  N/A
ILE 122.A N    ILE 119.A O    no hydrogen  3.212  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.955  N/A
GLY 124.A N    ILE 119.A O    no hydrogen  3.323  N/A
LYS 129.A N    PRO 125.A O    no hydrogen  3.332  N/A
GLY 131.A N    ASN 128.A O    no hydrogen  2.945  N/A
LYS 132.A N    LEU 127.A O    no hydrogen  3.301  N/A
LYS 132.A NZ   ALA 103.A O    no hydrogen  2.937  N/A
LYS 132.A NZ   TYR 106.A O    no hydrogen  2.654  N/A
SER 135.A N    PHE 109.A O    no hydrogen  3.039  N/A
LEU 137.A N    ALA 111.A O    no hydrogen  2.792  N/A
THR 138.A N    GLU 141.A OE1  no hydrogen  2.874  N/A
THR 138.A OG1  ASN 140.A OD1  no hydrogen  2.660  N/A
THR 138.A OG1  GLU 141.A OE1  no hydrogen  2.401  N/A
HIS 139.A NE2  ASP 69.A OD2   no hydrogen  2.755  N/A
GLU 141.A N    THR 138.A O    no hydrogen  3.271  N/A
VAL 144.A N    ASN 142.A OD1  no hydrogen  3.100  N/A
LYS 146.A N    ASN 142.A O    no hydrogen  3.187  N/A
VAL 147.A N    MET 143.A O    no hydrogen  2.873  N/A
ASP 148.A N    VAL 144.A O    no hydrogen  2.949  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  2.862  N/A
VAL 150.A N    LYS 146.A O    no hydrogen  2.890  N/A
LYS 151.A N    VAL 147.A O    no hydrogen  2.910  N/A
SER 152.A N    ASP 148.A O    no hydrogen  3.029  N/A
SER 152.A OG   ASP 148.A O    no hydrogen  2.927  N/A
THR 153.A N    VAL 150.A O    no hydrogen  3.445  N/A
ILE 154.A N    VAL 52.A O     no hydrogen  2.861  N/A
PHE 156.A N    GLY 50.A O     no hydrogen  2.882  N/A
LEU 164.A N    ILE 35.A O     no hydrogen  2.898  N/A
VAL 166.A N    LEU 33.A O     no hydrogen  2.934  N/A
VAL 168.A N    VAL 31.A O     no hydrogen  2.915  N/A
GLY 169.A N    VAL 31.A O     no hydrogen  3.417  N/A
HIS 170.A ND1  PRO 58.A O     no hydrogen  3.020  N/A
VAL 171.A N    GLU 29.A O     no hydrogen  3.196  N/A
MET 173.A N    HIS 170.A O    no hydrogen  3.209  N/A
LEU 178.A N    THR 174.A O    no hydrogen  3.347  N/A
VAL 179.A N    ASP 175.A O    no hydrogen  2.953  N/A
TYR 180.A N    ASP 176.A O    no hydrogen  2.884  N/A
ASN 181.A N    GLU 177.A O    no hydrogen  2.960  N/A
ASN 181.A ND2  SER 56.A O     no hydrogen  3.543  N/A
ASN 181.A ND2  VAL 168.A O    no hydrogen  2.841  N/A
ILE 182.A N    LEU 178.A O    no hydrogen  2.866  N/A
HIS 183.A N    VAL 179.A O    no hydrogen  2.891  N/A
LEU 184.A N    TYR 180.A O    no hydrogen  2.982  N/A
ALA 185.A N    ASN 181.A O    no hydrogen  2.920  N/A
VAL 186.A N    ILE 182.A O    no hydrogen  2.889  N/A
ASN 187.A N    HIS 183.A O    no hydrogen  2.949  N/A
PHE 188.A N    LEU 184.A O    no hydrogen  2.932  N/A
LEU 189.A N    ALA 185.A O    no hydrogen  2.930  N/A
VAL 190.A N    VAL 186.A O    no hydrogen  2.937  N/A
SER 191.A N    ASN 187.A O    no hydrogen  2.890  N/A
SER 191.A OG   PHE 188.A O    no hydrogen  2.675  N/A
LEU 192.A N    PHE 188.A O    no hydrogen  2.979  N/A
LEU 193.A N    VAL 190.A O    no hydrogen  3.164  N/A
LYS 194.A NZ   ASP 45.A OD1   no hydrogen  3.249  N/A
ASN 196.A ND2  VAL 190.A O    no hydrogen  2.407  N/A
GLN 198.A N    LYS 195.A O    no hydrogen  3.238  N/A
ARG 201.A N    SER 36.A O     no hydrogen  2.628  N/A
ALA 202.A N    SER 36.A O     no hydrogen  2.933  N/A
LEU 203.A N    TYR 216.A O    no hydrogen  2.888  N/A
TYR 204.A N    GLN 34.A O     no hydrogen  2.898  N/A
ILE 205.A N    GLN 213.A O    no hydrogen  2.731  N/A
LYS 206.A N    GLU 32.A O     no hydrogen  2.976  N/A
LYS 206.A NZ   SER 207.A O    no hydrogen  2.144  N/A
LYS 206.A NZ   THR 208.A O    no hydrogen  2.878  N/A
SER 207.A OG   GLU 29.A OE1   no hydrogen  3.278  N/A
THR 208.A OG1  THR 30.A O     no hydrogen  3.066  N/A
GLN 213.A N    ILE 205.A O    no hydrogen  2.760  N/A
LEU 215.A N    LEU 203.A O    no hydrogen  2.648  N/A
TYR 216.A N    LEU 203.A O    no hydrogen  2.967  N/A