Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vod_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      PRO 5.A O      no hydrogen  3.116  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.999  N/A
HIS 11.A N     GLY 7.A O      no hydrogen  3.322  N/A
MET 12.A N     ARG 8.A O      no hydrogen  2.992  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.957  N/A
ASN 14.A N     ILE 10.A O     no hydrogen  2.899  N/A
GLN 15.A N     HIS 11.A O     no hydrogen  2.781  N/A
LYS 16.A N     MET 12.A O     no hydrogen  2.861  N/A
LYS 17.A N     VAL 13.A O     no hydrogen  2.972  N/A
LYS 17.A NZ    ASP 18.A OD1   no hydrogen  3.131  N/A
ASP 18.A N     ASN 14.A O     no hydrogen  2.879  N/A
ARG 19.A N     GLN 15.A O     no hydrogen  3.072  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.000  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.939  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  3.158  N/A
ASN 22.A ND2   ASP 18.A O     no hydrogen  3.059  N/A
GLU 23.A N     ARG 19.A O     no hydrogen  3.190  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  3.072  N/A
LEU 25.A N     ASN 22.A O     no hydrogen  3.450  N/A
SER 26.A N     ASN 22.A O     no hydrogen  3.316  N/A
SER 26.A N     GLU 23.A O     no hydrogen  3.208  N/A
SER 26.A OG    ASN 22.A O     no hydrogen  3.432  N/A
LEU 28.A N     LEU 25.A O     no hydrogen  3.162  N/A
ASP 29.A N     SER 26.A O     no hydrogen  2.940  N/A
GLN 34.A N     THR 31.A OG1   no hydrogen  3.221  N/A
PHE 35.A N     THR 31.A O     no hydrogen  2.927  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  3.027  N/A
LYS 36.A NZ    ASP 18.A OD1   no hydrogen  3.295  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  3.152  N/A
LEU 38.A N     GLN 34.A O     no hydrogen  3.219  N/A
CYS 39.A N     PHE 35.A O     no hydrogen  3.181  N/A
CYS 39.A SG    PHE 35.A O     no hydrogen  3.379  N/A
SER 40.A N     LYS 36.A O     no hydrogen  3.001  N/A
SER 40.A OG    LYS 36.A O     no hydrogen  3.466  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  2.938  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  2.820  N/A
CYS 43.A N     CYS 39.A O     no hydrogen  2.953  N/A
CYS 43.A SG    CYS 39.A O     no hydrogen  3.169  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.183  N/A
ILE 47.A N     VAL 90.A O     no hydrogen  3.215  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.793  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  2.779  N/A
LYS 54.A N     VAL 50.A O     no hydrogen  3.235  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.279  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  3.052  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  3.253  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.872  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.906  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.660  N/A
ARG 65.A N     GLY 61.A O     no hydrogen  3.201  N/A
MET 66.A N     ALA 62.A O     no hydrogen  2.874  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.627  N/A
ASP 68.A N     THR 64.A O     no hydrogen  3.021  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  2.944  N/A
LEU 70.A N     MET 66.A O     no hydrogen  3.163  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.001  N/A
SER 72.A N     ASP 68.A O     no hydrogen  3.105  N/A
LYS 73.A N     ARG 69.A O     no hydrogen  3.168  N/A
GLY 74.A N     VAL 71.A O     no hydrogen  3.021  N/A
TRP 75.A N     LEU 70.A O     no hydrogen  3.079  N/A
VAL 76.A N     LEU 70.A O     no hydrogen  3.361  N/A
GLU 77.A N     LYS 91.A O     no hydrogen  2.993  N/A
LEU 79.A N     LEU 89.A O     no hydrogen  2.863  N/A
ASN 83.A N     ASN 81.A OD1   no hydrogen  2.910  N/A
ASP 84.A N     ASN 81.A O     no hydrogen  3.455  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  3.212  N/A
ARG 86.A N     ASP 84.A OD1   no hydrogen  3.133  N/A
LEU 89.A N     LEU 79.A O     no hydrogen  2.779  N/A
VAL 90.A N     ILE 47.A O     no hydrogen  2.969  N/A
LYS 91.A N     GLU 77.A O     no hydrogen  3.100  N/A
THR 93.A N     TRP 75.A O     no hydrogen  3.024  N/A
THR 93.A OG1   GLY 74.A O     no hydrogen  3.464  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.661  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.877  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.974  N/A
CYS 100.A N    GLY 96.A O     no hydrogen  3.051  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.055  N/A
GLN 102.A N    ALA 98.A O     no hydrogen  2.790  N/A
CYS 103.A N    ILE 99.A O     no hydrogen  2.891  N/A
CYS 103.A SG   ILE 99.A O     no hydrogen  3.083  N/A
HIS 104.A N    CYS 100.A O    no hydrogen  3.142  N/A
GLN 105.A N    GLU 101.A O    no hydrogen  2.952  N/A
LEU 106.A N    GLN 102.A O    no hydrogen  2.980  N/A
VAL 107.A N    CYS 103.A O    no hydrogen  3.029  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.035  N/A
GLN 113.A N    GLN 109.A O    no hydrogen  2.992  N/A
GLU 114.A N    ASP 110.A O    no hydrogen  2.940  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.874  N/A
THR 116.A N    HIS 112.A O    no hydrogen  2.995  N/A
THR 116.A OG1  HIS 112.A O    no hydrogen  2.622  N/A
LYS 117.A NZ   GLU 114.A OE2  no hydrogen  2.922  N/A
LEU 119.A N    THR 116.A O    no hydrogen  3.115  N/A
THR 120.A N    GLU 123.A OE2  no hydrogen  3.131  N/A
VAL 124.A N    THR 120.A O    no hydrogen  2.938  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.925  N/A
THR 126.A N    ASP 122.A O    no hydrogen  2.948  N/A
THR 126.A OG1  ASP 122.A O    no hydrogen  2.928  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.707  N/A
GLU 128.A N    VAL 124.A O    no hydrogen  2.905  N/A
TYR 129.A N    ALA 125.A O    no hydrogen  3.036  N/A
LEU 130.A N    THR 126.A O    no hydrogen  3.119  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.060  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  3.019  N/A
LYS 133.A N    TYR 129.A O    no hydrogen  3.376  N/A
LYS 133.A NZ   TYR 129.A OH   no hydrogen  2.940  N/A
VAL 134.A N    LEU 131.A O    no hydrogen  2.998  N/A
LEU 135.A N    LYS 132.A O    no hydrogen  3.001  N/A