Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wbl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      LEU 235.A O    no hydrogen  2.561  N/A
THR 2.A OG1    SER 234.A OG   no hydrogen  3.134  N/A
ILE 3.A N      ALA 233.A O    no hydrogen  2.970  N/A
PHE 5.A N      PHE 231.A O    no hydrogen  2.919  N/A
PHE 7.A N      TRP 229.A O    no hydrogen  2.642  N/A
GLN 9.A NE2    GLN 9.A O      no hydrogen  3.448  N/A
GLN 9.A NE2    HIS 11.A NE2   no hydrogen  3.609  N/A
PHE 10.A N     SER 29.A O     no hydrogen  3.094  N/A
LEU 17.A N     GLU 14.A O     no hydrogen  3.279  N/A
LYS 18.A N     LEU 50.A O     no hydrogen  2.700  N/A
GLN 20.A N     ARG 48.A O     no hydrogen  2.783  N/A
ASP 22.A N     THR 46.A O     no hydrogen  2.865  N/A
ALA 23.A N     GLN 20.A O     no hydrogen  3.352  N/A
ARG 24.A N     GLU 32.A O     no hydrogen  2.818  N/A
ARG 24.A NE    GLU 32.A OE1   no hydrogen  2.888  N/A
ARG 24.A NH2   GLU 32.A OE1   no hydrogen  3.484  N/A
SER 26.A N     VAL 30.A O     no hydrogen  2.921  N/A
ASN 28.A N     SER 26.A OG    no hydrogen  3.286  N/A
SER 29.A N     SER 26.A O     no hydrogen  3.058  N/A
LEU 31.A N     ILE 226.A O    no hydrogen  3.124  N/A
GLU 32.A N     ARG 24.A O     no hydrogen  2.797  N/A
LEU 33.A N     HIS 224.A O    no hydrogen  3.340  N/A
THR 34.A OG1   HIS 224.A ND1  no hydrogen  2.722  N/A
LYS 35.A N     SER 45.A OG    no hydrogen  2.969  N/A
VAL 37.A N     VAL 40.A O     no hydrogen  2.856  N/A
VAL 40.A N     VAL 37.A O     no hydrogen  3.164  N/A
THR 42.A N     LYS 35.A O     no hydrogen  3.233  N/A
ASN 44.A N     GLY 211.A O    no hydrogen  2.636  N/A
SER 45.A N     THR 210.A OG1  no hydrogen  2.703  N/A
SER 45.A OG    ASP 22.A OD2   no hydrogen  2.510  N/A
THR 46.A N     ASP 22.A OD2   no hydrogen  3.115  N/A
GLY 47.A N     ALA 208.A O    no hydrogen  3.087  N/A
ARG 48.A N     GLN 20.A O     no hydrogen  3.119  N/A
ARG 48.A NH1   GLN 20.A OE1   no hydrogen  2.530  N/A
ARG 48.A NH2   THR 98.A OG1   no hydrogen  3.206  N/A
ALA 49.A N     PHE 206.A O    no hydrogen  3.175  N/A
LEU 50.A N     LYS 18.A O     no hydrogen  2.900  N/A
TYR 51.A N     VAL 204.A O    no hydrogen  2.963  N/A
ALA 52.A N     GLN 16.A O     no hydrogen  2.691  N/A
VAL 55.A N     VAL 202.A O    no hydrogen  2.918  N/A
GLN 56.A NE2   TRP 58.A O     no hydrogen  3.447  N/A
VAL 57.A N     GLU 200.A O    no hydrogen  2.859  N/A
TRP 58.A NE1   LEU 198.A O    no hydrogen  3.046  N/A
ASP 59.A N     ASN 64.A O     no hydrogen  2.926  N/A
SER 60.A N     GLU 200.A OE2  no hydrogen  2.922  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  3.288  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  3.438  N/A
THR 62.A N     ASP 59.A OD2   no hydrogen  3.381  N/A
THR 62.A OG1   ASP 59.A OD2   no hydrogen  2.736  N/A
GLY 63.A N     ASP 59.A O     no hydrogen  2.599  N/A
ALA 66.A N     VAL 57.A O     no hydrogen  2.640  N/A
SER 67.A N     SER 234.A O    no hydrogen  3.095  N/A
SER 67.A OG    TYR 166.A O    no hydrogen  3.447  N/A
PHE 68.A N     TYR 166.A O    no hydrogen  3.162  N/A
GLU 69.A N     SER 232.A O    no hydrogen  2.839  N/A
THR 70.A N     ILE 164.A O    no hydrogen  2.912  N/A
THR 70.A OG1   SER 230.A O    no hydrogen  2.918  N/A
ARG 71.A N     SER 230.A O    no hydrogen  2.997  N/A
ARG 71.A NE    GLU 69.A OE2   no hydrogen  2.600  N/A
ARG 71.A NH2   GLU 69.A OE2   no hydrogen  2.726  N/A
PHE 72.A N     VAL 162.A O    no hydrogen  3.251  N/A
SER 73.A N     SER 228.A O    no hydrogen  3.256  N/A
SER 73.A OG    ASN 161.A OD1  no hydrogen  3.134  N/A
SER 73.A OG    SER 228.A OG   no hydrogen  3.296  N/A
PHE 74.A N     ALA 160.A O    no hydrogen  3.054  N/A
SER 75.A N     ASP 225.A O    no hydrogen  2.862  N/A
SER 75.A OG    GLY 158.A O    no hydrogen  2.919  N/A
ARG 77.A N     THR 223.A OG1  no hydrogen  2.828  N/A
GLN 78.A N     ASN 156.A OD1  no hydrogen  2.816  N/A
ASP 87.A N     ALA 209.A O    no hydrogen  2.722  N/A
LEU 89.A N     PHE 123.A O    no hydrogen  3.363  N/A
VAL 90.A N     SER 207.A O    no hydrogen  2.870  N/A
PHE 91.A N     VAL 121.A O    no hydrogen  2.791  N/A
PHE 92.A N     GLY 205.A O    no hydrogen  2.864  N/A
ILE 93.A N     VAL 119.A O    no hydrogen  2.778  N/A
ALA 94.A N     ASN 203.A O    no hydrogen  3.014  N/A
GLY 101.A N    GLY 108.A O    no hydrogen  2.656  N/A
GLU 102.A N    TYR 110.A O    no hydrogen  2.696  N/A
TYR 106.A N    GLY 103.A O    no hydrogen  3.310  N/A
PHE 107.A N    GLY 104.A O    no hydrogen  3.050  N/A
GLY 108.A N    GLU 102.A O    no hydrogen  2.790  N/A
ILE 109.A N    TYR 106.A O    no hydrogen  3.036  N/A
SER 114.A N    ASN 111.A O    no hydrogen  2.973  N/A
TYR 116.A OH   GLN 99.A O     no hydrogen  3.150  N/A
TYR 116.A OH   ILE 109.A O    no hydrogen  3.216  N/A
PHE 118.A N    ASN 142.A OD1  no hydrogen  2.889  N/A
VAL 119.A N    ILE 93.A O     no hydrogen  3.068  N/A
ALA 120.A N    ASP 140.A O    no hydrogen  2.834  N/A
VAL 121.A N    PHE 91.A O     no hydrogen  2.771  N/A
GLU 122.A N    GLY 138.A O    no hydrogen  2.842  N/A
PHE 123.A N    LEU 89.A O     no hydrogen  2.848  N/A
ASP 124.A N    HIS 136.A O    no hydrogen  2.855  N/A
THR 125.A N    ASP 87.A O     no hydrogen  2.895  N/A
THR 125.A OG1  GLU 222.A OE1  no hydrogen  3.524  N/A
THR 125.A OG1  GLU 222.A OE2  no hydrogen  2.670  N/A
ARG 127.A NE   ASP 131.A O    no hydrogen  3.067  N/A
ARG 127.A NH2  ASP 131.A O    no hydrogen  3.129  N/A
ASN 128.A N    ASP 131.A OD2  no hydrogen  2.906  N/A
ASP 131.A N    ASN 128.A O    no hydrogen  2.868  N/A
HIS 136.A N    ASP 124.A O    no hydrogen  3.092  N/A
HIS 136.A ND1  GLN 133.A O    no hydrogen  2.749  N/A
ILE 137.A N    VAL 150.A O    no hydrogen  2.826  N/A
GLY 138.A N    GLU 122.A O    no hydrogen  3.069  N/A
ILE 139.A N    LYS 148.A O    no hydrogen  2.907  N/A
ASP 140.A N    ALA 120.A O    no hydrogen  2.799  N/A
ASN 142.A N    PHE 118.A O    no hydrogen  2.814  N/A
ILE 145.A N    SER 143.A OG   no hydrogen  3.012  N/A
SER 146.A OG   ASP 140.A OD1  no hydrogen  2.777  N/A
THR 147.A N    ILE 139.A O    no hydrogen  2.880  N/A
THR 147.A OG1  ILE 139.A O    no hydrogen  2.888  N/A
THR 147.A OG1  ASP 190.A OD2  no hydrogen  3.064  N/A
VAL 150.A N    ILE 137.A O    no hydrogen  2.863  N/A
PHE 152.A N    PRO 135.A O    no hydrogen  3.130  N/A
THR 153.A N    TYR 186.A OH   no hydrogen  3.281  N/A
ASN 156.A ND2  GLN 78.A O     no hydrogen  3.119  N/A
GLY 157.A N    ILE 76.A O     no hydrogen  2.830  N/A
GLY 158.A N    ASP 155.A O    no hydrogen  2.687  N/A
ALA 160.A N    PHE 74.A O     no hydrogen  2.911  N/A
ASN 161.A N    VAL 178.A O    no hydrogen  2.912  N/A
VAL 162.A N    PHE 72.A O     no hydrogen  2.927  N/A
VAL 163.A N    VAL 176.A O    no hydrogen  2.919  N/A
ILE 164.A N    THR 70.A O     no hydrogen  2.815  N/A
LYS 165.A N    HIS 174.A O    no hydrogen  2.886  N/A
LYS 165.A NZ   GLU 69.A OE1   no hydrogen  3.446  N/A
TYR 166.A N    PHE 68.A O     no hydrogen  2.955  N/A
TYR 166.A OH   VAL 192.A O    no hydrogen  2.740  N/A
ASP 167.A N    ILE 172.A O    no hydrogen  2.988  N/A
ALA 168.A N    SER 67.A OG    no hydrogen  2.822  N/A
THR 170.A OG1  ASP 167.A O    no hydrogen  3.511  N/A
LYS 171.A N    ASP 167.A O    no hydrogen  2.639  N/A
LYS 171.A NZ   ASP 193.A OD2  no hydrogen  3.535  N/A
LEU 173.A N    ASP 190.A O    no hydrogen  2.822  N/A
HIS 174.A N    LYS 165.A O    no hydrogen  2.785  N/A
VAL 175.A N    ILE 188.A O    no hydrogen  2.779  N/A
VAL 176.A N    VAL 163.A O    no hydrogen  2.852  N/A
LEU 177.A N    TYR 186.A O    no hydrogen  2.937  N/A
VAL 178.A N    ASN 161.A O    no hydrogen  2.861  N/A
PHE 179.A N    THR 184.A O    no hydrogen  2.979  N/A
GLY 183.A N    PRO 180.A O    no hydrogen  2.980  N/A
THR 184.A N    PHE 179.A O    no hydrogen  3.223  N/A
TYR 186.A N    LEU 177.A O    no hydrogen  2.849  N/A
ILE 188.A N    VAL 175.A O    no hydrogen  3.079  N/A
ASP 190.A N    LEU 173.A O    no hydrogen  2.842  N/A
VAL 192.A N    LYS 171.A O    no hydrogen  2.767  N/A
LYS 195.A NZ   GLY 63.A O     no hydrogen  2.732  N/A
GLN 196.A N    ASP 193.A O    no hydrogen  2.994  N/A
VAL 197.A N    LEU 194.A O    no hydrogen  2.939  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.851  N/A
VAL 202.A N    VAL 55.A O     no hydrogen  2.820  N/A
ASN 203.A N    ALA 94.A O     no hydrogen  2.848  N/A
ASN 203.A ND2  VAL 202.A O    no hydrogen  3.341  N/A
GLY 205.A N    PHE 92.A O     no hydrogen  3.116  N/A
PHE 206.A N    ALA 49.A O     no hydrogen  2.955  N/A
SER 207.A N    VAL 90.A O     no hydrogen  3.132  N/A
SER 207.A OG   GLY 47.A O     no hydrogen  3.488  N/A
SER 207.A OG   PHE 107.A O    no hydrogen  2.827  N/A
ALA 208.A N    GLY 47.A O     no hydrogen  2.991  N/A
ALA 209.A N    GLY 88.A O     no hydrogen  3.182  N/A
THR 210.A N    SER 45.A O     no hydrogen  2.860  N/A
THR 210.A OG1  THR 42.A O     no hydrogen  2.955  N/A
THR 210.A OG1  SER 45.A O     no hydrogen  3.502  N/A
GLY 211.A N    ALA 220.A O    no hydrogen  2.581  N/A
SER 214.A N    ASP 212.A OD2  no hydrogen  3.354  N/A
SER 214.A OG   ASP 212.A OD2  no hydrogen  2.690  N/A
LYS 216.A N    PRO 213.A O    no hydrogen  2.853  N/A
GLN 217.A N    GLY 215.A O    no hydrogen  2.663  N/A
ALA 220.A N    GLN 217.A O    no hydrogen  2.907  N/A
THR 221.A N    ASN 219.A O    no hydrogen  2.725  N/A
THR 221.A OG1  THR 42.A O     no hydrogen  2.639  N/A
THR 223.A N    ARG 77.A O     no hydrogen  3.074  N/A
THR 223.A OG1  ARG 77.A O     no hydrogen  3.384  N/A
HIS 224.A ND1  THR 34.A OG1   no hydrogen  2.722  N/A
HIS 224.A NE2  GLU 222.A OE2  no hydrogen  2.608  N/A
ASP 225.A N    SER 75.A O     no hydrogen  2.864  N/A
ILE 226.A N    LEU 31.A O     no hydrogen  2.843  N/A
LEU 227.A N    SER 73.A O     no hydrogen  2.792  N/A
TRP 229.A N    PHE 7.A O      no hydrogen  2.918  N/A
TRP 229.A NE1  THR 70.A OG1   no hydrogen  3.023  N/A
SER 230.A N    ARG 71.A O     no hydrogen  2.875  N/A
PHE 231.A N    PHE 5.A O      no hydrogen  2.935  N/A
SER 232.A N    GLU 69.A O     no hydrogen  3.009  N/A
ALA 233.A N    ILE 3.A O      no hydrogen  2.828  N/A
SER 234.A N    SER 67.A O     no hydrogen  2.815  N/A
SER 234.A OG   THR 2.A OG1    no hydrogen  3.134  N/A
LEU 235.A N    LYS 1.A O      no hydrogen  2.804  N/A