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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      SER 4.A O      no hydrogen  2.956  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.373  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.133  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.339  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.280  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.065  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  2.840  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.485  N/A
ASN 15.A ND2   ASN 11.A O     no hydrogen  3.504  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.127  N/A
THR 19.A N     ALA 16.A O     no hydrogen  3.348  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.536  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.807  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.177  N/A
ARG 22.A NH1   GLU 17.A OE2   no hydrogen  3.255  N/A
ARG 22.A NH1   LYS 21.A O     no hydrogen  2.982  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.233  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.222  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.511  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.157  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.970  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  3.332  N/A
GLN 38.A NE2   ILE 34.A O     no hydrogen  3.699  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.261  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.041  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.230  N/A
LYS 42.A N     VAL 39.A O     no hydrogen  3.096  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.481  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.103  N/A
GLU 48.A N     GLN 63.A O     no hydrogen  2.831  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.919  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  3.302  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.729  N/A
ASP 54.A N     ILE 52.A O     no hydrogen  2.990  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.785  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.109  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.228  N/A
ASN 69.A N     TYR 129.A OXT  no hydrogen  2.856  N/A
LYS 70.A N     TYR 129.A OXT  no hydrogen  2.935  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.848  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.311  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.799  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.807  N/A
ILE 82.A N     SER 121.A OG   no hydrogen  3.181  N/A
GLU 86.A N     GLY 83.A O     no hydrogen  3.132  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.524  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.119  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.106  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.200  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.163  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.481  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.586  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.293  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  3.103  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.369  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.173  N/A
LYS 118.A NZ   ALA 107.A O    no hydrogen  3.530  N/A
HIS 119.A ND1  ARG 116.A O    no hydrogen  3.213  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.013  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.741  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.413  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.469  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.071  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.213  N/A