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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LYS 39.A O     no hydrogen  2.492  N/A
SER 1.A OG     ASP 55.A OD1   no hydrogen  3.371  N/A
GLN 6.A N      LEU 124.A O    no hydrogen  2.896  N/A
LYS 9.A NZ     SER 52.A OG    no hydrogen  3.116  N/A
LYS 9.A NZ     LEU 53.A O     no hydrogen  2.878  N/A
LYS 9.A NZ     ASP 55.A OD2   no hydrogen  2.958  N/A
GLY 15.A N     ALA 51.A O     no hydrogen  3.050  N/A
LEU 16.A N     ALA 51.A O     no hydrogen  3.195  N/A
VAL 18.A N     PRO 49.A O     no hydrogen  2.993  N/A
GLY 19.A N     ILE 35.A O     no hydrogen  2.794  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  3.046  N/A
MET 22.A N     LEU 33.A O     no hydrogen  3.031  N/A
ASN 23.A N     ASN 97.A O     no hydrogen  2.618  N/A
ASN 23.A ND2   ASP 96.A OD2   no hydrogen  2.590  N/A
CYS 24.A N     ARG 31.A O     no hydrogen  3.326  N/A
CYS 24.A SG    ASP 26.A OD1   no hydrogen  3.023  N/A
ALA 25.A N     GLY 99.A O     no hydrogen  2.777  N/A
ASN 27.A ND2   SER 111.A OG   no hydrogen  3.397  N/A
SER 28.A OG    ASP 26.A OD1   no hydrogen  3.101  N/A
SER 28.A OG    ASP 26.A OD2   no hydrogen  3.140  N/A
ARG 31.A N     LYS 63.A O     no hydrogen  2.637  N/A
LEU 33.A N     MET 22.A O     no hydrogen  2.872  N/A
TYR 34.A N     THR 60.A O     no hydrogen  2.727  N/A
ILE 35.A N     ALA 20.A O     no hydrogen  3.107  N/A
ILE 36.A N     MET 58.A O     no hydrogen  3.044  N/A
LYS 39.A N     MET 56.A O     no hydrogen  3.078  N/A
SER 41.A OG    VAL 38.A O     no hydrogen  3.444  N/A
SER 41.A OG    GLY 42.A O     no hydrogen  3.485  N/A
ARG 47.A N     ARG 44.A O     no hydrogen  3.101  N/A
ALA 51.A N     LEU 16.A O     no hydrogen  2.688  N/A
SER 52.A N     ASP 55.A OD2   no hydrogen  3.051  N/A
SER 52.A OG    ASP 55.A OD2   no hydrogen  2.799  N/A
LEU 53.A N     GLN 80.A OE1   no hydrogen  2.809  N/A
GLY 54.A N     VAL 77.A O     no hydrogen  2.881  N/A
ASP 55.A N     SER 52.A O     no hydrogen  3.259  N/A
VAL 57.A N     ALA 75.A O     no hydrogen  2.653  N/A
MET 58.A N     ALA 37.A O     no hydrogen  3.250  N/A
ALA 59.A N     MET 73.A O     no hydrogen  2.873  N/A
THR 60.A N     TYR 34.A O     no hydrogen  2.918  N/A
LYS 62.A N     ASN 32.A OD1   no hydrogen  3.276  N/A
LYS 63.A N     ASN 32.A OD1   no hydrogen  2.919  N/A
LYS 65.A N     GLY 29.A O     no hydrogen  3.387  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.002  N/A
ARG 69.A NE    LYS 62.A O     no hydrogen  3.468  N/A
LYS 71.A NZ    GLU 67.A O     no hydrogen  3.248  N/A
MET 73.A N     ALA 59.A O     no hydrogen  2.896  N/A
ALA 75.A N     VAL 57.A O     no hydrogen  2.673  N/A
ILE 76.A N     VAL 100.A O    no hydrogen  2.904  N/A
VAL 77.A N     ASP 55.A O     no hydrogen  3.172  N/A
VAL 78.A N     ALA 98.A O     no hydrogen  2.942  N/A
ARG 79.A N     ALA 98.A O     no hydrogen  3.243  N/A
ARG 79.A NE    ASP 96.A OD1   no hydrogen  3.070  N/A
ARG 79.A NH1   THR 114.A O    no hydrogen  2.844  N/A
ARG 79.A NH1   PRO 116.A O    no hydrogen  2.630  N/A
ARG 79.A NH2   THR 114.A O    no hydrogen  3.527  N/A
GLN 80.A NE2   SER 13.A O     no hydrogen  2.359  N/A
LYS 82.A NZ    SER 83.A O     no hydrogen  2.903  N/A
TRP 84.A N     LEU 92.A O     no hydrogen  3.064  N/A
TRP 84.A NE1   GLU 120.A OE2  no hydrogen  2.889  N/A
ARG 86.A N     VAL 90.A O     no hydrogen  3.040  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  2.675  N/A
VAL 90.A N     ASP 88.A OD1   no hydrogen  2.910  N/A
LEU 92.A N     TRP 84.A O     no hydrogen  3.052  N/A
ALA 98.A N     ARG 79.A O     no hydrogen  3.139  N/A
GLY 99.A N     ASN 23.A O     no hydrogen  2.909  N/A
VAL 100.A N    ILE 76.A O     no hydrogen  2.948  N/A
ILE 101.A N    ASP 26.A OD2   no hydrogen  3.364  N/A
ALA 102.A N    PRO 74.A O     no hydrogen  3.041  N/A
ASN 103.A N    GLU 107.A O    no hydrogen  2.970  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  2.748  N/A
GLU 107.A N    ASN 103.A OD1  no hydrogen  2.491  N/A
LYS 109.A N    ILE 101.A O    no hydrogen  2.895  N/A
SER 111.A N    ASN 27.A OD1   no hydrogen  2.978  N/A
ALA 112.A N    ASN 27.A OD1   no hydrogen  3.012  N/A
THR 114.A N    ALA 25.A O     no hydrogen  2.705  N/A
THR 114.A OG1  ALA 25.A O     no hydrogen  3.288  N/A
VAL 117.A N    VAL 134.A O    no hydrogen  3.304  N/A
GLY 118.A N    VAL 78.A O     no hydrogen  2.968  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.533  N/A
CYS 121.A SG   VAL 77.A O     no hydrogen  3.263  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.152  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.896  N/A
LEU 124.A N    CYS 121.A O    no hydrogen  3.236  N/A
TRP 125.A N    CYS 121.A O    no hydrogen  3.039  N/A
TRP 125.A NE1  GLY 54.A O     no hydrogen  3.147  N/A
ALA 129.A N    TRP 125.A O    no hydrogen  3.063  N/A
SER 130.A N    PRO 126.A O    no hydrogen  2.828  N/A
SER 130.A OG   PRO 126.A O    no hydrogen  3.561  N/A
SER 130.A OG   ARG 127.A O    no hydrogen  3.224  N/A
ASN 131.A N    ARG 127.A O    no hydrogen  3.121  N/A
SER 132.A N    ALA 129.A O    no hydrogen  3.177  N/A
VAL 136.A N    VAL 117.A O    no hydrogen  2.469  N/A