Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dgf_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 8.A OD2    no hydrogen  3.515  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.480  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.918  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.965  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.938  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.910  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.906  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.908  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.887  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.928  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.935  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.963  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.920  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.484  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.870  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.152  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.330  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  2.972  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.877  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.909  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.912  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.950  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.931  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.892  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.863  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.963  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.978  N/A
MET 40.A N     LEU 37.A O     no hydrogen  3.085  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.904  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.303  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.633  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.891  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.905  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.979  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.926  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.917  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.903  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.231  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.734  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.500  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.508  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.214  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.301  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.777  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.957  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.155  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.903  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.996  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.441  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.726  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.150  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.311  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.950  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.950  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.279  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.837  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.930  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.875  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.019  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.071  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.994  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.050  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.905  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.906  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.912  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.379  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.724  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.879  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.949  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  3.077  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.994  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.972  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  2.823  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.954  N/A
ARG 117.A NH2  GLU 113.A OE1  no hydrogen  3.430  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.885  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.207  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.428  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.153  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.004  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  2.953  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.904  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.014  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.408  N/A