Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g47_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  2.520  N/A
LYS 5.A NZ     GLU 3.A OE2    no hydrogen  3.089  N/A
LYS 5.A NZ     ASP 54.A OD2   no hydrogen  3.409  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.902  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.847  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.905  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.878  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.411  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.837  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.950  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.759  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.897  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.885  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.290  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.944  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.922  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.860  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  3.038  N/A
HIS 27.A NE2   GLN 25.A OE1   no hydrogen  2.703  N/A
THR 35.A N     ASP 33.A OD2   no hydrogen  3.082  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.389  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.884  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.911  N/A
LYS 42.A NZ    ILE 24.A O     no hydrogen  2.916  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.922  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.901  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.902  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.882  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.781  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.683  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.880  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.571  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.887  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.950  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  3.478  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.345  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.650  N/A
GLN 61.A N     GLN 61.A OE1   no hydrogen  2.674  N/A
SER 65.A OG    GLU 62.A OE2   no hydrogen  3.219  N/A
ARG 68.A NH2   GLU 62.A O     no hydrogen  2.400  N/A
ASP 69.A N     SER 65.A O     no hydrogen  2.970  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.933  N/A
TYR 71.A N     MET 67.A O     no hydrogen  2.904  N/A
TYR 71.A OH    LEU 6.A O      no hydrogen  3.390  N/A
TYR 71.A OH    ASP 54.A O     no hydrogen  2.361  N/A
TYR 71.A OH    ASP 54.A OD2   no hydrogen  2.410  N/A
MET 72.A N     ARG 68.A O     no hydrogen  2.880  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.910  N/A
THR 74.A N     GLN 70.A O     no hydrogen  2.919  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  2.637  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  3.128  N/A
GLY 75.A N     MET 72.A O     no hydrogen  3.235  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.944  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  2.919  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.879  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.897  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.908  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.913  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.502  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.008  N/A
LYS 88.A N     ASN 86.A OD1   no hydrogen  3.033  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.915  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.894  N/A
ILE 93.A N     SER 89.A O     no hydrogen  2.913  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.297  N/A
HIS 94.A N     GLU 91.A O     no hydrogen  3.354  N/A
HIS 94.A ND1   TYR 137.A OH   no hydrogen  2.527  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  2.912  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  2.874  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.926  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  2.917  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  2.916  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.888  N/A
LYS 101.A NZ   GLU 107.A OE1  no hydrogen  3.484  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.909  N/A
ARG 102.A NH1  GLN 99.A OE1   no hydrogen  2.604  N/A
ARG 102.A NH2  GLN 99.A OE1   no hydrogen  2.770  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.928  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.886  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  3.222  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.837  N/A
SER 106.A OG   LYS 104.A O    no hydrogen  3.282  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  2.911  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.177  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.882  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  3.057  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.891  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.767  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.769  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.234  N/A
CYS 118.A SG   GLU 143.A OE1  no hydrogen  3.865  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.286  N/A
THR 124.A N    ILE 84.A O     no hydrogen  3.027  N/A
THR 124.A OG1  SER 122.A O    no hydrogen  3.426  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  2.581  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.293  N/A
GLN 131.A N    THR 127.A O    no hydrogen  2.907  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  2.888  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.914  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.906  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.897  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.897  N/A
SER 136.A OG   ASP 132.A O    no hydrogen  3.162  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.553  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.917  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.361  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.023  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.947  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.930  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  3.294  N/A
SER 145.A N    GLN 150.A O    no hydrogen  3.023  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  3.196  N/A
ALA 146.A N    ASN 116.A OD1  no hydrogen  3.340  N/A
THR 148.A OG1  SER 145.A O    no hydrogen  3.478  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  3.196  N/A
ARG 149.A NE   GLN 22.A O     no hydrogen  3.177  N/A
ARG 149.A NH1  ASP 153.A OD2  no hydrogen  2.369  N/A
GLN 150.A N    SER 145.A O    no hydrogen  3.221  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.754  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  2.961  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  2.888  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.865  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.621  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  2.945  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  2.944  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.875  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.901  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.928  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.910  N/A
ARG 164.A NE   TYR 4.A OH     no hydrogen  2.799  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  2.890  N/A
HIS 166.A N    GLU 162.A O    no hydrogen  2.916  N/A
HIS 166.A ND1  GLU 162.A O    no hydrogen  2.826  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  2.899  N/A
GLU 168.A N    ARG 164.A O    no hydrogen  2.926  N/A