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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O     no hydrogen  2.917  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.736  N/A
ALA 7.A N     ASN 3.A O     no hydrogen  2.963  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  3.288  N/A
LEU 8.A N     LYS 5.A O     no hydrogen  3.336  N/A
VAL 9.A N     LYS 5.A O     no hydrogen  3.341  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  3.127  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.354  N/A
SER 12.A N    LEU 8.A O     no hydrogen  2.944  N/A
SER 12.A OG   LEU 8.A O     no hydrogen  2.844  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  2.747  N/A
LYS 14.A N    GLU 86.A O    no hydrogen  3.108  N/A
THR 16.A N    SER 83.A O    no hydrogen  2.820  N/A
THR 16.A OG1  SER 21.A OG   no hydrogen  2.835  N/A
GLY 18.A N    VAL 81.A O    no hydrogen  2.990  N/A
TYR 19.A OH   GLU 47.A OE1  no hydrogen  2.377  N/A
SER 21.A OG   THR 16.A OG1  no hydrogen  2.835  N/A
SER 21.A OG   LEU 17.A O    no hydrogen  2.905  N/A
SER 21.A OG   GLY 18.A O    no hydrogen  3.372  N/A
THR 22.A N    GLY 18.A O    no hydrogen  3.123  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.570  N/A
VAL 23.A N    TYR 19.A O    no hydrogen  2.980  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  3.207  N/A
SER 25.A N    SER 21.A O    no hydrogen  2.866  N/A
SER 25.A OG   SER 21.A O    no hydrogen  2.622  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.928  N/A
ARG 27.A N    VAL 23.A O    no hydrogen  2.886  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.915  N/A
GLN 28.A N    SER 25.A O    no hydrogen  3.229  N/A
GLY 29.A N    LEU 26.A O    no hydrogen  3.043  N/A
LYS 30.A N    SER 25.A O    no hydrogen  3.043  N/A
SER 31.A OG   SER 83.A OG   no hydrogen  2.551  N/A
LYS 32.A N    ILE 84.A O    no hydrogen  2.917  N/A
LYS 32.A NZ   LEU 85.A O    no hydrogen  2.839  N/A
ILE 34.A N    LYS 58.A O    no hydrogen  3.071  N/A
ILE 35.A N    VAL 82.A O    no hydrogen  2.911  N/A
ILE 36.A N    TYR 60.A O    no hydrogen  2.879  N/A
ALA 37.A N    GLY 80.A O    no hydrogen  2.926  N/A
ALA 38.A N    GLY 64.A O    no hydrogen  2.757  N/A
ASN 39.A ND2  ASN 66.A OD1  no hydrogen  2.898  N/A
THR 40.A N    ALA 37.A O    no hydrogen  3.333  N/A
THR 40.A OG1  ALA 37.A O    no hydrogen  3.224  N/A
THR 40.A OG1  GLY 80.A O    no hydrogen  3.109  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  3.001  N/A
SER 46.A N    VAL 42.A O    no hydrogen  2.757  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  3.238  N/A
GLU 47.A N    ARG 44.A O    no hydrogen  3.176  N/A
LEU 48.A N    ARG 44.A O    no hydrogen  2.871  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.823  N/A
TYR 50.A N    SER 46.A O    no hydrogen  3.211  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.876  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.948  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.997  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  3.017  N/A
LEU 54.A N    TYR 51.A O    no hydrogen  3.079  N/A
SER 55.A N    TYR 51.A O    no hydrogen  2.762  N/A
SER 55.A OG   TYR 51.A O    no hydrogen  3.111  N/A
SER 55.A OG   ALA 52.A O    no hydrogen  3.390  N/A
SER 55.A OG   THR 57.A OG1  no hydrogen  2.979  N/A
THR 57.A N    ALA 52.A O    no hydrogen  2.855  N/A
THR 57.A OG1  SER 31.A O    no hydrogen  3.082  N/A
THR 57.A OG1  SER 55.A OG   no hydrogen  2.979  N/A
LYS 58.A NZ   LEU 93.A O    no hydrogen  2.592  N/A
TYR 60.A N    ILE 34.A O    no hydrogen  2.716  N/A
TYR 61.A OH   GLU 49.A OE1  no hydrogen  2.722  N/A
PHE 62.A N    ILE 36.A O    no hydrogen  2.857  N/A
ASN 66.A N    ASN 39.A OD1  no hydrogen  2.924  N/A
GLU 68.A N    GLY 65.A O    no hydrogen  3.103  N/A
GLU 68.A N    GLU 68.A OE1  no hydrogen  2.723  N/A
LEU 69.A N    GLY 65.A O    no hydrogen  3.121  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  3.113  N/A
THR 71.A N    ASN 67.A O    no hydrogen  3.366  N/A
THR 71.A OG1  GLU 68.A O    no hydrogen  2.916  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.859  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.931  N/A
GLY 74.A N    THR 71.A O    no hydrogen  2.978  N/A
LYS 75.A N    GLY 70.A O    no hydrogen  2.747  N/A
LYS 75.A NZ   TYR 15.A OH   no hydrogen  3.257  N/A
LYS 75.A NZ   VAL 73.A O    no hydrogen  2.807  N/A
VAL 79.A N    ASN 66.A O    no hydrogen  3.170  N/A
VAL 82.A N    ILE 35.A O    no hydrogen  2.952  N/A
SER 83.A N    THR 16.A O    no hydrogen  2.952  N/A
SER 83.A OG   SER 31.A OG   no hydrogen  2.551  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  2.845  N/A
LEU 85.A N    LYS 14.A O    no hydrogen  2.849  N/A
GLU 86.A N    LYS 14.A O    no hydrogen  3.260  N/A
ASP 89.A N    SER 12.A OG   no hydrogen  2.711  N/A
THR 94.A OG1  ASP 91.A O    no hydrogen  2.953  N/A
THR 95.A N    ASP 91.A O    no hydrogen  2.851  N/A
THR 95.A OG1  ASP 91.A O    no hydrogen  3.094  N/A
THR 95.A OG1  ASP 91.A OD1  no hydrogen  3.513  N/A