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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.210  N/A
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.339  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.417  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  3.001  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.736  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.625  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  3.341  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.251  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.247  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.276  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.977  N/A
LYS 15.A NZ    ILE 181.A O    no hydrogen  3.051  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  3.464  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.082  N/A
THR 25.A N     ASN 24.A OD1   no hydrogen  2.760  N/A
THR 25.A OG1   ASN 24.A OD1   no hydrogen  3.329  N/A
GLU 27.A N     ASN 24.A O     no hydrogen  3.047  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  2.731  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  2.863  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.931  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.085  N/A
SER 34.A N     ASP 30.A O     no hydrogen  3.133  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  3.053  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  3.139  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.165  N/A
PHE 36.A N     ASP 33.A O     no hydrogen  3.207  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.417  N/A
LYS 37.A NZ    ASP 33.A OD1   no hydrogen  3.527  N/A
VAL 38.A N     SER 34.A O     no hydrogen  2.988  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.086  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.863  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  3.112  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.048  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.141  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  2.637  N/A
THR 43.A OG1   GLN 40.A O     no hydrogen  3.223  N/A
LYS 44.A N     TYR 41.A O     no hydrogen  3.188  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  3.266  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.960  N/A
SER 50.A N     ALA 47.A O     no hydrogen  3.458  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.597  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.568  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  3.344  N/A
ARG 53.A NE    ASN 18.A OD1   no hydrogen  3.202  N/A
ARG 53.A NH2   ASN 18.A OD1   no hydrogen  3.464  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.962  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.083  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  3.215  N/A
SER 62.A N     PRO 59.A O     no hydrogen  3.220  N/A
SER 62.A OG    PRO 97.A O     no hydrogen  2.736  N/A
ILE 63.A N     SER 62.A OG    no hydrogen  2.642  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  3.000  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  2.671  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.894  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.713  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.964  N/A
THR 69.A N     ALA 103.A O    no hydrogen  3.210  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  2.864  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.504  N/A
ALA 70.A N     SER 50.A O     no hydrogen  3.308  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.984  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.641  N/A
LYS 78.A N     GLU 81.A OE1   no hydrogen  2.533  N/A
LYS 78.A N     GLU 81.A OE2   no hydrogen  3.315  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.423  N/A
ASP 82.A N     GLU 81.A OE1   no hydrogen  3.224  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.198  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.113  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.866  N/A
ARG 87.A NE    ALA 98.A O     no hydrogen  3.039  N/A
ARG 87.A NH1   GLU 84.A OE1   no hydrogen  3.046  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.234  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  3.380  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.107  N/A
ALA 91.A N     LYS 88.A O     no hydrogen  3.213  N/A
ILE 93.A N     VAL 90.A O     no hydrogen  3.194  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  3.259  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  3.257  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  2.864  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.688  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.661  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.700  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.199  N/A
LYS 113.A NZ   THR 185.A O    no hydrogen  2.550  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  2.816  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.115  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.149  N/A
SER 118.A N    LEU 114.A O    no hydrogen  3.023  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.186  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.134  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  3.193  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  3.198  N/A
THR 120.A OG1  ASP 117.A OD1  no hydrogen  3.264  N/A
THR 120.A OG1  SER 186.A OG   no hydrogen  3.428  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.858  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  2.987  N/A
SER 121.A OG   SER 118.A O    no hydrogen  2.428  N/A
GLN 122.A N    ILE 119.A O    no hydrogen  3.119  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.224  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.141  N/A
GLU 124.A N    SER 121.A O    no hydrogen  3.228  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.998  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.373  N/A
ALA 132.A N    PHE 129.A O    no hydrogen  3.259  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.935  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.618  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.188  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.982  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.183  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  3.034  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.190  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.376  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.847  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  2.913  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.283  N/A
ALA 145.A N    ALA 140.A O    no hydrogen  2.876  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  3.266  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  3.010  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  3.038  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.849  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.315  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.916  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.222  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.143  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  3.406  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.714  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.016  N/A
THR 164.A OG1  GLU 151.A OE2  no hydrogen  3.230  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.885  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.092  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  2.907  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.215  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  3.020  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.832  N/A
SER 186.A N    VAL 197.A O    no hydrogen  3.192  N/A
SER 186.A OG   ASP 117.A OD1  no hydrogen  3.018  N/A
SER 186.A OG   THR 120.A OG1  no hydrogen  3.428  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  3.216  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.254  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.081  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.914  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.815  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  3.243  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.915  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.868  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.623  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.089  N/A