Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eo0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ARG 103.A O    no hydrogen  2.908  N/A
SER 4.A OG     ASP 100.A OD1  no hydrogen  2.524  N/A
ILE 5.A N      ILE 101.A O    no hydrogen  2.736  N/A
THR 6.A N      ILE 101.A O    no hydrogen  3.382  N/A
LYS 7.A NZ     GLU 98.A OE1   no hydrogen  2.823  N/A
SER 8.A N.A    GLY 99.A O     no hydrogen  3.137  N/A
SER 8.A N.B    GLY 99.A O     no hydrogen  3.137  N/A
SER 8.A OG.C   LYS 7.A O      no hydrogen  2.937  N/A
TYR 10.A N     VAL 97.A O     no hydrogen  2.946  N/A
GLY 12.A N     ALA 95.A O     no hydrogen  2.935  N/A
ALA 14.A N     ILE 93.A O     no hydrogen  2.830  N/A
SER 16.A N     TRP 91.A O     no hydrogen  2.827  N/A
SER 16.A OG    GLU 32.A OE1   no hydrogen  2.837  N/A
SER 16.A OG    TRP 91.A O     no hydrogen  3.063  N/A
LYS 17.A N     VAL 33.A O     no hydrogen  2.931  N/A
THR 18.A OG1   GLU 32.A OE2   no hydrogen  2.686  N/A
VAL 19.A N     LYS 31.A O     no hydrogen  2.678  N/A
SER 21.A N     VAL 29.A O     no hydrogen  3.046  N/A
ASP 23.A N     LYS 27.A O     no hydrogen  2.881  N/A
ASP 25.A N     ASP 23.A OD1   no hydrogen  3.025  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  3.133  N/A
LYS 27.A N     ASP 23.A OD1   no hydrogen  2.765  N/A
VAL 29.A N     SER 21.A O     no hydrogen  2.771  N/A
ARG 30.A NE    GLU 20.A OE2   no hydrogen  2.980  N/A
LYS 31.A N     VAL 19.A O     no hydrogen  2.784  N/A
GLU 32.A N     LYS 87.A O     no hydrogen  2.765  N/A
VAL 33.A N     LYS 17.A O     no hydrogen  2.784  N/A
ILE 34.A N     GLY 85.A O     no hydrogen  2.979  N/A
THR 35.A N     ASP 38.A OD2   no hydrogen  2.997  N/A
ASP 38.A N     THR 35.A OG1   no hydrogen  3.035  N/A
LEU 39.A N     THR 35.A O     no hydrogen  3.330  N/A
LEU 39.A N     GLN 36.A O     no hydrogen  2.956  N/A
THR 40.A N     GLN 36.A O     no hydrogen  3.188  N/A
THR 41.A N     ALA 37.A O     no hydrogen  3.061  N/A
THR 41.A OG1   ALA 37.A O     no hydrogen  3.156  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  2.978  N/A
CYS 43.A N     LEU 39.A O     no hydrogen  2.837  N/A
ASN 44.A N     THR 40.A O     no hydrogen  2.938  N/A
ASP 45.A N     THR 41.A O     no hydrogen  2.900  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  3.014  N/A
LYS 47.A N     CYS 43.A O     no hydrogen  3.038  N/A
LYS 47.A NZ    ASP 76.A O     no hydrogen  2.789  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  2.985  N/A
SER 49.A N     ASP 45.A O     no hydrogen  2.832  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.043  N/A
GLN 51.A N     LYS 47.A O     no hydrogen  3.068  N/A
GLN 51.A NE2   ASN 55.A OD1   no hydrogen  2.997  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.925  N/A
VAL 53.A N     SER 49.A O     no hydrogen  3.011  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.964  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.925  N/A
GLN 56.A N     VAL 53.A O     no hydrogen  3.033  N/A
ILE 57.A N     VAL 53.A O     no hydrogen  2.937  N/A
LYS 58.A N     PHE 54.A O     no hydrogen  2.749  N/A
LYS 58.A NZ    ASN 55.A OD1   no hydrogen  3.204  N/A
LEU 59.A N     GLN 56.A O     no hydrogen  3.255  N/A
THR 60.A N     ILE 57.A O     no hydrogen  2.949  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  3.076  N/A
SER 62.A N     LYS 58.A O     no hydrogen  3.162  N/A
SER 62.A OG    LYS 58.A O     no hydrogen  3.539  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  3.178  N/A
GLY 63.A N     THR 60.A O     no hydrogen  2.904  N/A
THR 64.A N     THR 60.A O     no hydrogen  3.103  N/A
THR 64.A OG1   THR 60.A O     no hydrogen  3.236  N/A
TRP 65.A N     LEU 61.A O     no hydrogen  2.831  N/A
SER 68.A N     TRP 65.A O     no hydrogen  3.211  N/A
SER 68.A OG    SER 104.A O    no hydrogen  2.982  N/A
GLN 69.A N     SER 104.A OG   no hydrogen  2.898  N/A
ARG 71.A N     GLN 102.A O    no hydrogen  3.044  N/A
ARG 71.A NE    GLN 102.A OE1  no hydrogen  2.757  N/A
ARG 71.A NH2   GLN 102.A OE1  no hydrogen  2.840  N/A
VAL 73.A N     ASP 100.A O    no hydrogen  2.894  N/A
GLY 75.A N     GLU 98.A O     no hydrogen  2.928  N/A
CYS 78.A SG    CYS 43.A O     no hydrogen  3.909  N/A
VAL 79.A N     GLN 96.A O     no hydrogen  2.998  N/A
ASN 81.A N     ARG 94.A O     no hydrogen  3.341  N/A
GLY 85.A N     ILE 34.A O     no hydrogen  2.893  N/A
LYS 87.A N     GLU 32.A O     no hydrogen  2.845  N/A
SER 90.A OG    SER 16.A OG    no hydrogen  3.292  N/A
TRP 91.A N     SER 16.A OG    no hydrogen  2.902  N/A
TRP 91.A NE1   GLU 32.A O     no hydrogen  2.997  N/A
ILE 93.A N     ALA 14.A O     no hydrogen  2.820  N/A
ARG 94.A N     ASN 81.A OD1   no hydrogen  2.875  N/A
ALA 95.A N     GLY 12.A O     no hydrogen  2.862  N/A
GLN 96.A N     VAL 79.A O     no hydrogen  2.920  N/A
VAL 97.A N     TYR 10.A O     no hydrogen  2.911  N/A
GLY 99.A N     SER 8.A O.A    no hydrogen  2.888  N/A
GLY 99.A N     SER 8.A O.B    no hydrogen  2.887  N/A
ASP 100.A N    VAL 73.A O     no hydrogen  2.919  N/A
ILE 101.A N    THR 6.A O      no hydrogen  2.830  N/A
GLN 102.A N    ARG 71.A O     no hydrogen  2.806  N/A
GLN 102.A NE2  ASP 100.A OD2  no hydrogen  2.990  N/A
ARG 103.A N    GLU 3.A O      no hydrogen  2.977  N/A
SER 104.A N    GLN 69.A O     no hydrogen  2.985  N/A
SER 104.A OG   GLN 69.A O     no hydrogen  3.519  N/A
VAL 105.A N    ASN 1.A O      no hydrogen  2.786  N/A