Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dcl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 47.A OD2   no hydrogen  2.851  N/A
LYS 4.A NZ     PHE 44.A O     no hydrogen  3.174  N/A
LYS 4.A NZ     GLN 45.A O     no hydrogen  3.053  N/A
ILE 5.A N      HIS 27.A O     no hydrogen  2.870  N/A
TYR 6.A N      LEU 48.A O     no hydrogen  3.014  N/A
TYR 6.A OH     GLU 40.A OE1   no hydrogen  2.649  N/A
ILE 7.A N      SER 29.A O     no hydrogen  2.817  N/A
VAL 8.A N      LEU 50.A O     no hydrogen  2.771  N/A
ASP 11.A N     GLU 9.A OE2    no hydrogen  3.118  N/A
THR 13.A N     ASP 11.A OD1   no hydrogen  2.853  N/A
ILE 14.A N     ASP 11.A OD1   no hydrogen  3.347  N/A
VAL 15.A N     ASP 11.A O     no hydrogen  2.959  N/A
SER 16.A N     MET 12.A O     no hydrogen  2.839  N/A
SER 16.A OG    MET 12.A O     no hydrogen  3.102  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.869  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.920  N/A
LYS 19.A N     VAL 15.A O     no hydrogen  2.886  N/A
LYS 19.A NZ    SER 30.A OG    no hydrogen  3.392  N/A
ASP 20.A N     SER 16.A O     no hydrogen  2.907  N/A
HIS 21.A N     LEU 17.A O     no hydrogen  3.144  N/A
HIS 21.A NE2   ASP 109.A OD1  no hydrogen  3.033  N/A
HIS 21.A NE2   ASP 109.A OD2  no hydrogen  2.542  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.807  N/A
SER 23.A N     LYS 19.A O     no hydrogen  3.060  N/A
SER 23.A OG    LYS 19.A O     no hydrogen  2.710  N/A
SER 25.A N     LEU 22.A O     no hydrogen  2.973  N/A
TYR 26.A N     LEU 22.A O     no hydrogen  2.806  N/A
HIS 27.A N     GLY 3.A O      no hydrogen  2.870  N/A
SER 29.A N     ILE 5.A O      no hydrogen  2.949  N/A
SER 29.A OG    SER 30.A O     no hydrogen  3.432  N/A
VAL 31.A N     ILE 7.A O      no hydrogen  3.088  N/A
SER 32.A N     GLU 40.A OE1   no hydrogen  2.939  N/A
SER 32.A N     GLU 40.A OE2   no hydrogen  3.298  N/A
ASN 33.A N     GLU 40.A OE2   no hydrogen  2.778  N/A
ARG 35.A N     ASN 33.A OD1   no hydrogen  2.985  N/A
ASP 36.A N     ASN 33.A O     no hydrogen  2.946  N/A
LYS 38.A NZ    GLU 66.A OE2   no hydrogen  3.043  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  2.923  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  2.895  N/A
ILE 42.A N     LYS 38.A O     no hydrogen  2.933  N/A
ALA 43.A N     GLN 39.A O     no hydrogen  2.926  N/A
PHE 44.A N     GLU 40.A O     no hydrogen  2.896  N/A
GLN 45.A N     ILE 41.A O     no hydrogen  2.873  N/A
ASP 47.A N     LYS 4.A O      no hydrogen  2.701  N/A
LEU 48.A N     LYS 4.A O      no hydrogen  3.190  N/A
ILE 49.A N     PRO 74.A O     no hydrogen  3.070  N/A
LEU 50.A N     TYR 6.A O      no hydrogen  2.879  N/A
MET 51.A N     ILE 76.A O     no hydrogen  2.883  N/A
ASP 52.A N     VAL 8.A O      no hydrogen  3.044  N/A
ILE 53.A N     ILE 78.A O     no hydrogen  3.029  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.756  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.531  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.555  N/A
TYR 62.A N     ASN 59.A OD1   no hydrogen  3.102  N/A
TRP 63.A N     ASN 59.A O     no hydrogen  2.911  N/A
THR 64.A N     GLY 60.A O     no hydrogen  2.910  N/A
THR 64.A OG1   GLY 60.A O     no hydrogen  2.737  N/A
ALA 65.A N     PHE 61.A O     no hydrogen  3.179  N/A
GLU 66.A N     TYR 62.A O     no hydrogen  2.916  N/A
LEU 67.A N     TRP 63.A O     no hydrogen  2.865  N/A
ARG 68.A N     THR 64.A O     no hydrogen  2.923  N/A
ARG 68.A NE    GLY 94.A O     no hydrogen  2.600  N/A
ARG 68.A NH1   LEU 71.A O     no hydrogen  3.151  N/A
ARG 68.A NH1   ILE 73.A O     no hydrogen  2.748  N/A
ARG 68.A NH2   ILE 73.A O     no hydrogen  3.165  N/A
ARG 68.A NH2   GLY 94.A O     no hydrogen  3.013  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.127  N/A
LYS 69.A NZ    GLU 66.A OE1   no hydrogen  2.916  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  2.937  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.886  N/A
ILE 75.A N     ASP 96.A OD2   no hydrogen  2.878  N/A
ILE 76.A N     ILE 49.A O     no hydrogen  2.894  N/A
PHE 77.A N     ASP 97.A O     no hydrogen  2.972  N/A
ILE 78.A N     MET 51.A O     no hydrogen  2.906  N/A
SER 79.A N     ILE 99.A O     no hydrogen  2.933  N/A
SER 79.A OG    ILE 99.A O     no hydrogen  3.554  N/A
ASN 82.A N     SER 80.A OG    no hydrogen  3.359  N/A
ASP 83.A N     SER 80.A O     no hydrogen  3.023  N/A
MET 89.A N     ASP 86.A OD1   no hydrogen  2.914  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  2.888  N/A
LEU 91.A N     MET 87.A O     no hydrogen  2.938  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  2.990  N/A
MET 93.A N     MET 89.A O     no hydrogen  2.946  N/A
MET 93.A N     ALA 90.A O     no hydrogen  3.254  N/A
GLY 94.A N     LEU 91.A O     no hydrogen  3.038  N/A
GLY 95.A N     ALA 90.A O     no hydrogen  2.797  N/A
ASP 96.A N     ILE 75.A O     no hydrogen  2.793  N/A
PHE 98.A N     ASP 97.A OD1   no hydrogen  2.722  N/A
ILE 99.A N     PHE 77.A O     no hydrogen  2.813  N/A
LYS 101.A N    SER 79.A O     no hydrogen  2.774  N/A
LYS 101.A NZ   ASP 52.A OD2   no hydrogen  2.808  N/A
LYS 101.A NZ   THR 54.A OG1   no hydrogen  2.772  N/A
VAL 107.A N    SER 104.A OG   no hydrogen  3.221  N/A
LEU 108.A N    SER 104.A O    no hydrogen  3.076  N/A
ASP 109.A N    LEU 105.A O    no hydrogen  2.773  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.092  N/A
LYS 111.A N    VAL 107.A O    no hydrogen  2.992  N/A
LYS 111.A NZ   ASP 97.A OD1   no hydrogen  3.032  N/A
LYS 111.A NZ   ASP 97.A OD2   no hydrogen  3.162  N/A
LYS 111.A NZ   PHE 98.A O     no hydrogen  3.376  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.830  N/A
THR 113.A N    ASP 109.A O    no hydrogen  2.904  N/A
THR 113.A OG1  ASP 109.A O    no hydrogen  3.002  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.971  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.036  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.982  N/A
ARG 117.A N    THR 113.A O    no hydrogen  3.195  N/A