Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xd2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  2.770  N/A
LYS 5.A N      GLU 76.A OE2   no hydrogen  2.764  N/A
LYS 5.A NZ     GLU 3.A OE1    no hydrogen  3.371  N/A
LYS 5.A NZ     ASP 54.A OD1   no hydrogen  3.438  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.918  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  3.019  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.421  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.862  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.956  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  3.182  N/A
LYS 16.A NZ    GLU 62.A OE1   no hydrogen  2.870  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.257  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.315  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.382  N/A
ILE 21.A N     SER 17.A O     no hydrogen  3.053  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.861  N/A
GLN 22.A NE2   GLN 25.A OE1   no hydrogen  3.558  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.074  N/A
LEU 23.A N     THR 20.A O     no hydrogen  3.273  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.992  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.704  N/A
PHE 28.A N     ASN 26.A OD1   no hydrogen  2.856  N/A
THR 35.A N     ASP 33.A OD1   no hydrogen  2.695  N/A
ARG 41.A NE    GLU 3.A OE2    no hydrogen  2.789  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  2.854  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  3.010  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.827  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.010  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.953  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.929  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.850  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.824  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.850  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.917  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.737  N/A
GLY 60.A N     GLU 62.A OE1   no hydrogen  3.165  N/A
GLN 61.A N     THR 58.A O     no hydrogen  2.998  N/A
GLU 62.A N     GLU 62.A OE2   no hydrogen  2.854  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  3.040  N/A
MET 67.A N     TYR 64.A O     no hydrogen  2.922  N/A
ARG 68.A N     SER 65.A O     no hydrogen  3.313  N/A
ARG 68.A NE    GLN 99.A OE1   no hydrogen  3.488  N/A
ARG 68.A NH1   GLU 62.A O     no hydrogen  3.380  N/A
TYR 71.A N     MET 67.A O     no hydrogen  3.249  N/A
TYR 71.A OH    GLN 61.A OE1   no hydrogen  2.686  N/A
MET 72.A N     ARG 68.A O     no hydrogen  2.983  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.116  N/A
GLY 75.A N     MET 72.A O     no hydrogen  3.053  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.799  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  2.951  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.903  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.913  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  3.076  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.947  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  3.065  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  2.989  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.103  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  3.122  N/A
LYS 88.A NZ    ASP 92.A OD1   no hydrogen  3.082  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  2.591  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.612  N/A
SER 89.A OG    ASN 86.A OD1   no hydrogen  3.399  N/A
PHE 90.A N     ASN 86.A O     no hydrogen  3.310  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.806  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.854  N/A
HIS 94.A ND1   TYR 137.A OH   no hydrogen  3.079  N/A
GLN 95.A N     ASP 92.A O     no hydrogen  2.761  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.464  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.012  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.176  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  2.892  N/A
GLN 99.A NE2   ASP 69.A OD1   no hydrogen  2.761  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.034  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.909  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  3.380  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.043  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.896  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.056  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  2.958  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.926  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.178  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.167  N/A
ASP 108.A N    SER 106.A OG   no hydrogen  3.276  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  2.956  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.013  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.896  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  3.011  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.822  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  3.328  N/A
LYS 117.A N    THR 144.A O    no hydrogen  2.794  N/A
CYS 118.A SG   GLY 13.A O     no hydrogen  3.726  N/A
ALA 121.A N    ASP 119.A OD2  no hydrogen  2.987  N/A
ARG 123.A NH1  VAL 125.A O    no hydrogen  2.847  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  3.182  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  2.839  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.753  N/A
THR 124.A OG1  ILE 84.A O     no hydrogen  3.511  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  3.122  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  2.922  N/A
GLU 126.A N    GLN 129.A OE1  no hydrogen  3.235  N/A
SER 127.A OG   GLU 143.A OE1  no hydrogen  3.461  N/A
SER 127.A OG   GLU 143.A OE2  no hydrogen  3.094  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.278  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.554  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.703  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.968  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.890  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.997  N/A
SER 136.A N    ASP 132.A O    no hydrogen  3.041  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.597  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.130  N/A
TYR 137.A OH   HIS 94.A ND1   no hydrogen  3.079  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  2.941  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.025  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  2.726  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.958  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.821  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.894  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.928  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  2.982  N/A
ALA 146.A N    ASN 116.A OD1  no hydrogen  3.197  N/A
THR 148.A N    SER 145.A O    no hydrogen  2.639  N/A
THR 148.A OG1  SER 145.A O    no hydrogen  2.935  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  2.982  N/A
ARG 149.A N    ALA 146.A O    no hydrogen  3.323  N/A
GLN 150.A N    SER 145.A O    no hydrogen  3.317  N/A
GLN 150.A NE2  THR 148.A OG1  no hydrogen  2.564  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.762  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.193  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.919  N/A
THR 158.A N    ASP 154.A O    no hydrogen  3.082  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.682  N/A
THR 158.A OG1  ASP 154.A OD1  no hydrogen  3.459  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.342  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  2.930  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.872  N/A
ARG 161.A NE   ASP 47.A OD1   no hydrogen  3.448  N/A
ARG 161.A NE   ASP 47.A OD2   no hydrogen  3.011  N/A
GLU 162.A N    THR 158.A O    no hydrogen  3.039  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.925  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  3.070  N/A
ARG 164.A NE   TYR 4.A OH     no hydrogen  3.098  N/A
ARG 164.A NH1  ILE 46.A O     no hydrogen  2.879  N/A
ARG 164.A NH2  GLU 49.A O     no hydrogen  3.446  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  2.853  N/A
HIS 166.A NE2  ASP 108.A O    no hydrogen  2.894  N/A