Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hvs_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  3.081  N/A
THR 1.A N      SER 169.A OG   no hydrogen  3.297  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.854  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.524  N/A
ILE 3.A N      LEU 127.A O    no hydrogen  3.202  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.908  N/A
GLY 5.A N      LEU 125.A O    no hydrogen  2.997  N/A
LEU 6.A N      ILE 13.A O     no hydrogen  2.946  N/A
VAL 7.A N      TYR 123.A O    no hydrogen  2.810  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.910  N/A
GLN 9.A N      LEU 146.A O    no hydrogen  2.894  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.507  N/A
VAL 12.A N     MET 178.A O    no hydrogen  2.844  N/A
ILE 13.A N     LEU 6.A O      no hydrogen  2.882  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.898  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.777  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.952  N/A
ASP 17.A N     THR 2.A O      no hydrogen  2.998  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  2.897  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.135  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  2.805  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  2.930  N/A
ASN 22.A N     VAL 25.A O     no hydrogen  2.879  N/A
VAL 25.A N     ASN 22.A O     no hydrogen  3.173  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.069  N/A
SER 30.A N     ASP 28.A OD2   no hydrogen  2.953  N/A
CYS 31.A N     THR 18.A O     no hydrogen  3.011  N/A
CYS 31.A SG    THR 18.A O     no hydrogen  3.391  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.834  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.684  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.280  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.789  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.626  N/A
HIS 35.A ND1   CYS 43.A O     no hydrogen  3.180  N/A
HIS 35.A NE2   GLU 53.A OE1   no hydrogen  3.126  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.136  N/A
ALA 38.A N     ILE 41.A O     no hydrogen  3.117  N/A
LYS 40.A NZ    LYS 182.A O    no hydrogen  2.978  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  3.216  N/A
TYR 42.A N     ALA 101.A O    no hydrogen  2.792  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.823  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.835  N/A
CYS 43.A SG    ILE 99.A O     no hydrogen  3.827  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  2.748  N/A
CYS 44.A SG    GLY 15.A O     no hydrogen  3.454  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  3.003  N/A
ALA 46.A N     TYR 97.A O     no hydrogen  2.674  N/A
VAL 48.A N     GLY 95.A O     no hydrogen  2.671  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.982  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.941  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.797  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.091  N/A
THR 56.A N     ALA 52.A O     no hydrogen  3.443  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  3.107  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  2.754  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.043  N/A
GLN 57.A NE2   GLU 53.A OE2   no hydrogen  3.344  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.961  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  3.056  N/A
GLY 60.A N     THR 56.A O     no hydrogen  2.767  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.835  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  3.007  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  2.682  N/A
GLU 64.A N     GLY 60.A O     no hydrogen  3.052  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.168  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.940  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.868  N/A
SER 67.A OG    ARG 72.A O     no hydrogen  2.669  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.039  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  2.946  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.938  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.853  N/A
ARG 72.A N     SER 67.A O     no hydrogen  3.363  N/A
ARG 72.A NH1   THR 70.A O     no hydrogen  3.178  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  2.919  N/A
SER 78.A N     ARG 75.A O     no hydrogen  3.227  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.362  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.788  N/A
GLN 81.A N     VAL 77.A O     no hydrogen  2.833  N/A
MET 82.A N     SER 78.A O     no hydrogen  3.016  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.896  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.937  N/A
LYS 84.A NZ    THR 119.A OG1  no hydrogen  3.272  N/A
GLN 85.A N     GLN 81.A O     no hydrogen  3.141  N/A
HIS 86.A N     MET 82.A O     no hydrogen  3.152  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.885  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.800  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  3.291  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.006  N/A
GLN 91.A NE2   PHE 88.A O     no hydrogen  3.174  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  3.023  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  2.999  N/A
ALA 96.A N     ILE 94.A O     no hydrogen  2.951  N/A
TYR 97.A N     ALA 46.A O     no hydrogen  2.831  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  2.814  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  2.841  N/A
VAL 100.A N    PHE 111.A O    no hydrogen  2.770  N/A
ALA 101.A N    TYR 42.A O     no hydrogen  2.952  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.217  N/A
VAL 103.A N    LYS 40.A O     no hydrogen  2.832  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  2.987  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.726  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  3.105  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  3.201  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  2.979  N/A
PHE 111.A N    VAL 100.A O    no hydrogen  2.781  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.115  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.695  N/A
HIS 114.A N    SER 118.A O    no hydrogen  2.935  N/A
GLY 117.A N    HIS 114.A O    no hydrogen  2.771  N/A
ASP 120.A N    SER 112.A O    no hydrogen  2.985  N/A
TYR 124.A OH   GLU 139.A OE2  no hydrogen  2.704  N/A
LEU 125.A N    GLY 5.A O      no hydrogen  2.759  N/A
SER 126.A OG   SER 131.A O    no hydrogen  2.866  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  3.039  N/A
SER 129.A OG   THR 1.A O      no hydrogen  3.557  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.549  N/A
GLY 130.A N    THR 1.A O      no hydrogen  2.878  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.019  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.606  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.983  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.697  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  3.039  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.021  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.786  N/A
SER 140.A N    ALA 136.A O    no hydrogen  3.132  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  2.765  N/A
HIS 141.A N    VAL 137.A O    no hydrogen  3.045  N/A
TRP 142.A N    LEU 138.A O    no hydrogen  2.896  N/A
TRP 142.A NE1  VAL 7.A O      no hydrogen  3.322  N/A
LYS 143.A NZ   GLU 150.A OE2  no hydrogen  3.391  N/A
THR 147.A N    GLU 150.A OE1  no hydrogen  3.013  N/A
THR 147.A OG1  GLU 150.A OE1  no hydrogen  3.373  N/A
LYS 148.A NZ   GLU 185.A OE1  no hydrogen  2.698  N/A
GLU 150.A N    THR 147.A OG1  no hydrogen  3.160  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.920  N/A
ILE 152.A N    LYS 148.A O    no hydrogen  2.974  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.365  N/A
LYS 153.A NZ   ASP 157.A OD1  no hydrogen  3.250  N/A
LYS 153.A NZ   ASP 157.A OD2  no hydrogen  3.036  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.869  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.900  N/A
SER 156.A N    ILE 152.A O    no hydrogen  2.964  N/A
SER 156.A OG   ILE 152.A O    no hydrogen  2.718  N/A
SER 156.A OG   LYS 153.A O    no hydrogen  2.888  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  2.850  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.898  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.015  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.841  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  2.919  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.473  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.962  N/A
TRP 164.A N    GLN 160.A O    no hydrogen  2.954  N/A
TRP 164.A NE1  GLN 160.A OE1  no hydrogen  3.232  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  3.143  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.821  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.374  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.524  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.643  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  3.000  N/A
SER 171.A OG   LYS 29.A O     no hydrogen  3.218  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.972  N/A
VAL 173.A N    LEU 191.A O    no hydrogen  3.149  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.748  N/A
VAL 175.A N    LEU 187.A O    no hydrogen  3.080  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.946  N/A
CYS 176.A SG   GLU 185.A O    no hydrogen  3.746  N/A
VAL 177.A N    GLU 185.A O    no hydrogen  2.866  N/A
MET 178.A N    VAL 12.A O     no hydrogen  2.945  N/A
ILE 180.A N    ASP 10.A O     no hydrogen  2.744  N/A
GLU 185.A N    VAL 177.A O    no hydrogen  2.867  N/A
TYR 186.A OH   GLU 32.A OE1   no hydrogen  2.569  N/A
LEU 187.A N    VAL 175.A O    no hydrogen  2.713  N/A
ASN 189.A N    ASP 174.A OD1  no hydrogen  2.885  N/A
LEU 191.A N    VAL 173.A O    no hydrogen  3.260  N/A
ASN 194.A ND2  SER 171.A O    no hydrogen  2.836  N/A
THR 209.A N    PRO 206.A O    no hydrogen  3.216  N/A
THR 209.A OG1  PRO 206.A O    no hydrogen  2.433  N/A
ASN 219.A ND2  CYS 221.A O    no hydrogen  3.222  N/A
GLN 224.A NE2  ASN 219.A OD1  no hydrogen  2.680  N/A