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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 2.A OE1    no hydrogen  3.359  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.570  N/A
ALA 5.A N      ARG 1.A O      no hydrogen  2.918  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  2.894  N/A
TYR 7.A N      LYS 3.A O      no hydrogen  2.885  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  2.910  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.927  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.885  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.895  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.940  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.904  N/A
TYR 14.A N     LYS 10.A O     no hydrogen  2.958  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.868  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.932  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.913  N/A
TYR 18.A N     TYR 14.A O     no hydrogen  2.924  N/A
LEU 21.A N     TYR 187.A O    no hydrogen  3.003  N/A
VAL 23.A N     GLN 185.A O    no hydrogen  2.849  N/A
VAL 24.A N     GLY 81.A O     no hydrogen  2.911  N/A
VAL 26.A N     ASN 79.A O     no hydrogen  2.893  N/A
GLN 32.A N     SER 30.A OG    no hydrogen  2.903  N/A
MET 34.A N     SER 30.A O     no hydrogen  2.957  N/A
HIS 35.A N     SER 31.A O     no hydrogen  2.917  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  2.866  N/A
VAL 37.A N     GLN 33.A O     no hydrogen  2.925  N/A
ARG 38.A N     MET 34.A O     no hydrogen  2.936  N/A
ARG 38.A NH1   VAL 47.A O     no hydrogen  2.354  N/A
ARG 38.A NH2   VAL 47.A O     no hydrogen  3.293  N/A
LYS 39.A N     HIS 35.A O     no hydrogen  2.907  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  2.858  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.982  N/A
ARG 44.A N     LEU 41.A O     no hydrogen  3.250  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  3.083  N/A
VAL 46.A N     PHE 84.A O     no hydrogen  2.950  N/A
LEU 48.A N     PHE 82.A O     no hydrogen  2.890  N/A
LYS 51.A NZ    ASN 79.A OD1   no hydrogen  3.055  N/A
LYS 51.A NZ    VAL 80.A O     no hydrogen  2.394  N/A
ASN 52.A ND2   VAL 76.A O     no hydrogen  3.655  N/A
ASN 52.A ND2   GLY 78.A O     no hydrogen  3.514  N/A
ARG 56.A N     ASN 52.A O     no hydrogen  2.942  N/A
ARG 56.A NH2   VAL 76.A O     no hydrogen  2.616  N/A
ARG 57.A N     THR 53.A O     no hydrogen  2.901  N/A
ALA 58.A N     MET 54.A O     no hydrogen  2.861  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.916  N/A
ARG 60.A N     ARG 56.A O     no hydrogen  2.931  N/A
GLY 61.A N     ARG 57.A O     no hydrogen  2.892  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  2.879  N/A
ASP 65.A N     PHE 62.A O     no hydrogen  2.831  N/A
LYS 71.A N     ASP 68.A O     no hydrogen  3.435  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.899  N/A
PHE 75.A N     LEU 72.A O     no hydrogen  2.968  N/A
VAL 76.A N     LEU 73.A O     no hydrogen  3.419  N/A
ASN 79.A ND2   ASP 27.A OD1   no hydrogen  2.347  N/A
GLY 81.A N     VAL 24.A O     no hydrogen  2.887  N/A
PHE 82.A N     LEU 48.A O     no hydrogen  2.904  N/A
VAL 83.A N     PHE 22.A O     no hydrogen  2.910  N/A
PHE 84.A N     VAL 46.A O     no hydrogen  2.885  N/A
THR 85.A N     SER 20.A O     no hydrogen  2.960  N/A
THR 85.A OG1   ARG 44.A O     no hydrogen  3.431  N/A
GLU 87.A N     THR 85.A OG1   no hydrogen  3.175  N/A
GLU 91.A N     PRO 88.A O     no hydrogen  3.210  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.928  N/A
ASN 94.A N     THR 90.A O     no hydrogen  2.891  N/A
VAL 95.A N     GLU 91.A O     no hydrogen  2.914  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.006  N/A
SER 98.A N     ASN 94.A O     no hydrogen  2.900  N/A
SER 98.A OG    ASN 94.A O     no hydrogen  3.317  N/A
SER 98.A OG    VAL 95.A O     no hydrogen  2.675  N/A
ASN 99.A N     VAL 95.A O     no hydrogen  2.980  N/A
ARG 100.A NE   VAL 97.A O     no hydrogen  2.525  N/A
ARG 100.A NE   ASN 99.A O     no hydrogen  3.269  N/A
GLY 108.A N    VAL 161.A O    no hydrogen  2.583  N/A
ILE 115.A N    VAL 155.A O    no hydrogen  3.266  N/A
ARG 118.A NH2  ASN 121.A O    no hydrogen  3.195  N/A
ASN 121.A ND2  ALA 142.A O    no hydrogen  3.342  N/A
ASN 121.A ND2  GLU 147.A OE1  no hydrogen  3.175  N/A
THR 122.A N    ILE 146.A O    no hydrogen  2.887  N/A
THR 122.A OG1  ILE 146.A O    no hydrogen  2.819  N/A
MET 124.A N    THR 122.A OG1  no hydrogen  3.250  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.103  N/A
THR 129.A OG1  PRO 126.A O    no hydrogen  2.078  N/A
GLN 133.A N    THR 129.A O    no hydrogen  2.915  N/A
ALA 134.A N    SER 130.A O    no hydrogen  2.903  N/A
LEU 135.A N    PHE 132.A O    no hydrogen  3.213  N/A
GLY 136.A N    GLN 133.A O    no hydrogen  3.257  N/A
THR 139.A OG1  GLU 147.A O    no hydrogen  3.313  N/A
LYS 140.A N    GLU 147.A O    no hydrogen  2.922  N/A
ALA 142.A N    THR 145.A O    no hydrogen  2.887  N/A
THR 145.A N    ALA 142.A O    no hydrogen  2.901  N/A
THR 145.A OG1  ASN 121.A OD1  no hydrogen  2.792  N/A
THR 145.A OG1  ALA 142.A O    no hydrogen  3.143  N/A
ILE 146.A N    MET 124.A O    no hydrogen  3.035  N/A
GLU 147.A N    LYS 140.A O    no hydrogen  2.868  N/A
VAL 149.A N    PRO 138.A O    no hydrogen  2.905  N/A
ASP 151.A N    SER 150.A OG   no hydrogen  2.549  N/A
GLY 158.A N    ALA 111.A O    no hydrogen  3.323  N/A
VAL 161.A N    ALA 109.A O    no hydrogen  3.008  N/A
GLU 165.A N    GLY 162.A O    no hydrogen  3.082  N/A
ALA 166.A N    GLN 163.A O    no hydrogen  3.252  N/A
SER 167.A OG   GLN 163.A O    no hydrogen  2.989  N/A
SER 167.A OG   GLN 163.A OE1  no hydrogen  3.126  N/A
ASN 170.A N    ALA 166.A O    no hydrogen  2.913  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.918  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  2.840  N/A
ILE 174.A N    LEU 169.A O    no hydrogen  2.870  N/A
SER 175.A OG   PHE 177.A O    no hydrogen  3.375  N/A
THR 182.A OG1  GLY 25.A O     no hydrogen  2.567  N/A
VAL 184.A N    VAL 23.A O     no hydrogen  2.961  N/A
GLN 185.A N    VAL 23.A O     no hydrogen  2.991  N/A
TYR 187.A N    LEU 21.A O     no hydrogen  2.848  N/A