Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w90_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      PHE 114.A O    no hydrogen  3.037  N/A
THR 4.A N      HIS 131.A O    no hydrogen  2.905  N/A
ILE 5.A N      ALA 116.A O    no hydrogen  2.879  N/A
ASP 6.A N      PHE 133.A O    no hydrogen  3.051  N/A
GLY 7.A N      GLY 118.A O    no hydrogen  3.103  N/A
SER 11.A OG    PRO 8.A O      no hydrogen  2.872  N/A
LYS 13.A NZ    PRO 8.A O      no hydrogen  3.025  N/A
SER 14.A OG    TYR 28.A OH    no hydrogen  3.093  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  3.002  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.824  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.983  N/A
ARG 19.A N     SER 15.A O     no hydrogen  3.125  N/A
ARG 19.A NH1   ASP 187.A OD1  no hydrogen  3.098  N/A
ARG 19.A NH2   ASP 187.A OD1  no hydrogen  2.939  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  2.788  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.904  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  2.966  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.896  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.943  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.788  N/A
GLY 25.A N     ALA 22.A O     no hydrogen  3.275  N/A
VAL 26.A N     ALA 21.A O     no hydrogen  3.060  N/A
TYR 28.A OH    SER 14.A OG    no hydrogen  3.093  N/A
TYR 28.A OH    GLU 117.A OE1  no hydrogen  2.703  N/A
LEU 29.A N     VAL 115.A O    no hydrogen  2.861  N/A
LEU 34.A N     SER 31.A O     no hydrogen  3.098  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.097  N/A
ARG 36.A N     GLY 32.A O     no hydrogen  2.952  N/A
ARG 36.A NH1   LEU 81.A O     no hydrogen  2.932  N/A
ARG 36.A NH1   ASP 87.A OD1   no hydrogen  2.805  N/A
ARG 36.A NH2   ASP 87.A OD1   no hydrogen  3.085  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.898  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  2.962  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.050  N/A
PHE 40.A N     ARG 36.A O     no hydrogen  2.862  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.853  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.019  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.964  N/A
ARG 44.A N     PHE 40.A O     no hydrogen  2.802  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.904  N/A
GLY 46.A N     LEU 43.A O     no hydrogen  3.232  N/A
VAL 47.A N     ALA 42.A O     no hydrogen  3.057  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.270  N/A
LEU 53.A N     GLY 49.A O     no hydrogen  3.218  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.808  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.874  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.874  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.738  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.188  N/A
ARG 60.A N     LEU 71.A O     no hydrogen  2.920  N/A
LEU 62.A N     ARG 69.A O     no hydrogen  2.755  N/A
GLN 64.A N     ASN 68.A OD1   no hydrogen  2.819  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.625  N/A
GLY 67.A N     GLN 64.A O     no hydrogen  2.810  N/A
ASN 68.A ND2   TYR 28.A O     no hydrogen  2.886  N/A
ARG 69.A N     LEU 62.A O     no hydrogen  2.919  N/A
ARG 69.A NE    ASP 76.A OD2   no hydrogen  2.749  N/A
ARG 69.A NH1   GLN 64.A OE1   no hydrogen  3.276  N/A
ARG 69.A NH2   ASP 76.A OD2   no hydrogen  3.249  N/A
VAL 70.A N     THR 78.A OG1   no hydrogen  2.826  N/A
LEU 71.A N     ARG 60.A O     no hydrogen  2.882  N/A
ALA 72.A N     GLU 75.A O     no hydrogen  2.919  N/A
ASP 73.A N     GLY 58.A O     no hydrogen  3.011  N/A
GLU 75.A N     ALA 72.A O     no hydrogen  2.757  N/A
LEU 77.A N     VAL 70.A O     no hydrogen  2.899  N/A
THR 78.A N     ASP 76.A OD1   no hydrogen  3.082  N/A
THR 78.A OG1   ASP 76.A OD1   no hydrogen  2.673  N/A
PHE 80.A N     LEU 77.A O     no hydrogen  2.865  N/A
LEU 81.A N     THR 78.A O     no hydrogen  3.210  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.823  N/A
VAL 86.A N     THR 83.A OG1   no hydrogen  3.102  N/A
ASP 87.A N     THR 83.A O     no hydrogen  2.938  N/A
ARG 88.A N     PRO 84.A O     no hydrogen  2.864  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.083  N/A
VAL 90.A N     VAL 86.A O     no hydrogen  2.818  N/A
SER 91.A OG    ARG 88.A O     no hydrogen  2.709  N/A
VAL 93.A N     VAL 89.A O     no hydrogen  3.079  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.923  N/A
ARG 95.A N     ALA 92.A O     no hydrogen  3.260  N/A
LEU 96.A N     VAL 93.A O     no hydrogen  3.095  N/A
VAL 99.A N     LEU 96.A O     no hydrogen  3.052  N/A
ARG 100.A N    LEU 96.A O     no hydrogen  3.092  N/A
ARG 100.A NH2  ASP 120.A OD2  no hydrogen  2.733  N/A
ALA 101.A N    PRO 97.A O     no hydrogen  2.927  N/A
TRP 102.A N    GLY 98.A O     no hydrogen  3.128  N/A
VAL 103.A N    VAL 99.A O     no hydrogen  2.865  N/A
ASN 104.A N    ARG 100.A O    no hydrogen  3.041  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  3.002  N/A
ARG 105.A NE   GLU 55.A OE2   no hydrogen  3.092  N/A
ARG 105.A NH2  GLU 55.A OE2   no hydrogen  2.795  N/A
ARG 106.A N    TRP 102.A O    no hydrogen  2.989  N/A
ARG 106.A NE   GLU 109.A OE1  no hydrogen  2.984  N/A
ARG 106.A NH1  GLU 109.A OE1  no hydrogen  3.478  N/A
ARG 106.A NH1  GLU 109.A OE2  no hydrogen  3.039  N/A
ARG 106.A NH2  GLU 55.A OE2   no hydrogen  2.905  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.920  N/A
LYS 108.A N    ASN 104.A O    no hydrogen  3.022  N/A
LYS 108.A NZ   ALA 124.A O    no hydrogen  3.442  N/A
LYS 108.A NZ   VAL 125.A O    no hydrogen  2.700  N/A
GLU 109.A N    ARG 106.A O    no hydrogen  3.134  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  3.054  N/A
PHE 114.A N    GLY 1.A O      no hydrogen  3.367  N/A
VAL 115.A N    PRO 27.A O     no hydrogen  2.897  N/A
ALA 116.A N    VAL 3.A O      no hydrogen  2.795  N/A
GLU 117.A N    LEU 29.A O     no hydrogen  2.942  N/A
GLY 118.A N    ILE 5.A O      no hydrogen  3.155  N/A
ARG 119.A NE   ASP 120.A OD1  no hydrogen  2.761  N/A
ARG 119.A NH1  ASP 166.A OD1  no hydrogen  2.916  N/A
ARG 119.A NH2  ASP 120.A OD2  no hydrogen  3.085  N/A
MET 121.A N    ASP 6.A OD1    no hydrogen  2.803  N/A
GLY 122.A N    ASP 6.A OD2    no hydrogen  2.739  N/A
THR 123.A N    ASP 120.A O    no hydrogen  3.157  N/A
THR 123.A OG1  ASP 120.A O    no hydrogen  3.332  N/A
ALA 124.A N    ASP 120.A O    no hydrogen  2.905  N/A
VAL 125.A N    ASP 120.A O    no hydrogen  3.423  N/A
PHE 126.A N    MET 121.A O    no hydrogen  2.767  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.785  N/A
ALA 129.A N    PHE 126.A O    no hydrogen  3.000  N/A
HIS 131.A N    ILE 2.A O      no hydrogen  3.218  N/A
LYS 132.A NZ   PRO 127.A O    no hydrogen  2.769  N/A
LYS 132.A NZ   ALA 129.A O    no hydrogen  2.738  N/A
LYS 132.A NZ   ASP 175.A OD1  no hydrogen  3.540  N/A
LYS 132.A NZ   ASP 175.A OD2  no hydrogen  2.778  N/A
PHE 133.A N    THR 4.A O      no hydrogen  2.801  N/A
TYR 134.A N    LEU 177.A O    no hydrogen  2.945  N/A
LEU 135.A N    ASP 6.A O      no hydrogen  2.863  N/A
THR 136.A N    LEU 179.A O    no hydrogen  2.845  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.865  N/A
VAL 141.A N    SER 138.A OG   no hydrogen  3.019  N/A
ARG 142.A N    SER 138.A O    no hydrogen  3.095  N/A
ARG 142.A NE   ALA 137.A O    no hydrogen  2.903  N/A
ARG 142.A NH1  SER 9.A O      no hydrogen  3.010  N/A
ARG 142.A NH1  ASP 163.A OD1  no hydrogen  3.020  N/A
ARG 142.A NH2  ALA 137.A O    no hydrogen  3.144  N/A
ARG 142.A NH2  ASP 163.A OD1  no hydrogen  3.388  N/A
ARG 142.A NH2  ASP 163.A OD2  no hydrogen  2.698  N/A
ALA 143.A N    PRO 139.A O    no hydrogen  2.882  N/A
TRP 144.A N    GLU 140.A O    no hydrogen  2.841  N/A
ARG 145.A N    VAL 141.A O    no hydrogen  2.957  N/A
ARG 145.A NH1  THR 181.A OG1  no hydrogen  2.990  N/A
ARG 145.A NH2  THR 181.A O    no hydrogen  2.896  N/A
ARG 146.A N    ARG 142.A O    no hydrogen  2.970  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.790  N/A
ARG 148.A NE   TRP 144.A O    no hydrogen  2.719  N/A
ALA 151.A N    GLU 154.A OE1  no hydrogen  3.162  N/A
VAL 155.A N    ALA 151.A O    no hydrogen  3.065  N/A
LEU 156.A N    TYR 152.A O    no hydrogen  2.754  N/A
ARG 157.A N    GLU 153.A O    no hydrogen  3.066  N/A
ASP 158.A N    GLU 154.A O    no hydrogen  3.160  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  2.794  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.885  N/A
ARG 161.A N    ARG 157.A O    no hydrogen  3.305  N/A
ARG 162.A N    ASP 158.A O    no hydrogen  3.052  N/A
ARG 162.A NE   ASP 158.A OD2  no hydrogen  2.843  N/A
ASP 163.A N    LEU 159.A O    no hydrogen  2.810  N/A
GLU 164.A N    LEU 160.A O    no hydrogen  3.074  N/A
ARG 165.A N    ARG 161.A O    no hydrogen  3.153  N/A
ASP 166.A N    ARG 162.A O    no hydrogen  2.899  N/A
LYS 167.A N    ASP 163.A O    no hydrogen  2.878  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.982  N/A
GLN 169.A N    ARG 165.A O    no hydrogen  3.096  N/A
GLN 169.A N    ASP 166.A O    no hydrogen  3.188  N/A
SER 170.A N    ASP 166.A O    no hydrogen  2.994  N/A
SER 170.A OG   ASP 120.A OD1  no hydrogen  3.519  N/A
SER 170.A OG   ASP 166.A O    no hydrogen  2.879  N/A
ASP 175.A N    ASP 175.A OD1  no hydrogen  2.632  N/A
ALA 176.A N    ALA 173.A O    no hydrogen  3.041  N/A
LEU 177.A N    LYS 132.A O    no hydrogen  2.940  N/A
LEU 179.A N    TYR 134.A O    no hydrogen  2.912  N/A
THR 181.A N    THR 136.A O    no hydrogen  2.802  N/A
THR 181.A OG1  THR 136.A O    no hydrogen  3.467  N/A
GLY 182.A N    ASP 180.A OD1  no hydrogen  2.937  N/A
MET 184.A N    THR 181.A O    no hydrogen  2.977  N/A
THR 185.A N    GLU 188.A OE1  no hydrogen  2.974  N/A
GLU 188.A N    THR 185.A OG1  no hydrogen  3.179  N/A
VAL 189.A N    THR 185.A O    no hydrogen  2.975  N/A
VAL 190.A N    LEU 186.A O    no hydrogen  2.907  N/A
ALA 191.A N    ASP 187.A O    no hydrogen  2.840  N/A
TRP 192.A N    GLU 188.A O    no hydrogen  2.928  N/A
VAL 193.A N    VAL 189.A O    no hydrogen  2.955  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  3.003  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  2.888  N/A
HIS 196.A N    VAL 193.A O    no hydrogen  2.960  N/A
HIS 196.A ND1  TRP 192.A O    no hydrogen  2.664  N/A
ILE 197.A N    LEU 194.A O    no hydrogen  3.146  N/A