Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ru0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 82.A O     no hydrogen  2.965  N/A
THR 6.A N      GLU 9.A OE1    no hydrogen  2.745  N/A
GLU 9.A N      THR 6.A OG1    no hydrogen  3.023  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.947  N/A
ARG 10.A NE    LEU 5.A O      no hydrogen  3.122  N/A
ARG 10.A NH1   ASP 29.A OD1   no hydrogen  3.099  N/A
ARG 10.A NH2   ASP 29.A OD2   no hydrogen  3.001  N/A
ASP 11.A N     ALA 7.A O      no hydrogen  3.151  N/A
GLN 12.A N     GLU 8.A O      no hydrogen  3.194  N/A
GLN 12.A N     GLU 9.A O      no hydrogen  3.210  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.875  N/A
ILE 14.A N     ARG 10.A O     no hydrogen  3.074  N/A
LYS 18.A N     ILE 14.A O     no hydrogen  2.834  N/A
ALA 19.A N     PRO 15.A O     no hydrogen  2.881  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  3.077  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.017  N/A
GLY 21.A N     LYS 18.A O     no hydrogen  2.991  N/A
TRP 22.A N     LEU 17.A O     no hydrogen  2.912  N/A
TRP 22.A NE1   GLU 94.A OE2   no hydrogen  2.787  N/A
SER 23.A N     TYR 32.A O     no hydrogen  2.977  N/A
SER 23.A OG    TYR 32.A O     no hydrogen  3.435  N/A
LEU 25.A N     ALA 30.A O     no hydrogen  2.982  N/A
ARG 28.A NH1   GLU 62.A OE1   no hydrogen  2.920  N/A
ARG 28.A NH2   GLU 62.A OE2   no hydrogen  2.800  N/A
ILE 31.A N     LEU 74.A O     no hydrogen  3.076  N/A
TYR 32.A N     SER 23.A O     no hydrogen  2.801  N/A
LYS 33.A N     ILE 72.A O     no hydrogen  3.036  N/A
LYS 33.A NZ    ALA 20.A O     no hydrogen  2.787  N/A
LYS 33.A NZ    GLU 94.A OE2   no hydrogen  2.723  N/A
PHE 35.A N     VAL 70.A O     no hydrogen  2.778  N/A
PHE 37.A N     ASN 68.A O     no hydrogen  2.925  N/A
LYS 38.A N     GLN 42.A OE1   no hydrogen  2.931  N/A
GLN 42.A N     ASN 39.A OD1   no hydrogen  2.887  N/A
ALA 43.A N     ASN 39.A O     no hydrogen  3.127  N/A
PHE 44.A N     PHE 40.A O     no hydrogen  2.772  N/A
GLY 45.A N     ASN 41.A O     no hydrogen  3.087  N/A
PHE 46.A N     GLN 42.A O     no hydrogen  3.090  N/A
MET 47.A N     ALA 43.A O     no hydrogen  2.944  N/A
SER 48.A N     PHE 44.A O     no hydrogen  2.817  N/A
SER 48.A OG.A  PHE 44.A O     no hydrogen  3.055  N/A
SER 48.A OG.B  PHE 44.A O     no hydrogen  3.479  N/A
SER 48.A OG.B  GLY 45.A O     no hydrogen  2.451  N/A
ARG 49.A N     GLY 45.A O     no hydrogen  3.255  N/A
ARG 49.A NH1   LEU 100.A OXT  no hydrogen  3.153  N/A
ARG 49.A NH2   LEU 100.A OXT  no hydrogen  2.985  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.046  N/A
ALA 51.A N     MET 47.A O     no hydrogen  2.788  N/A
LEU 52.A N     SER 48.A O     no hydrogen  2.974  N/A
GLN 53.A N     ARG 49.A O     no hydrogen  3.123  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.846  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  3.135  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.967  N/A
MET 57.A N     GLN 53.A O     no hydrogen  2.896  N/A
HIS 59.A N     ALA 54.A O     no hydrogen  3.068  N/A
HIS 59.A NE2   ASP 86.A OD1   no hydrogen  2.775  N/A
HIS 60.A NE2   GLU 55.A OE2   no hydrogen  2.742  N/A
GLU 62.A N     THR 73.A O     no hydrogen  3.009  N/A
PHE 64.A N     GLN 71.A O     no hydrogen  2.914  N/A
ASN 65.A ND2   TYR 67.A O     no hydrogen  3.016  N/A
ASN 65.A ND2   LYS 69.A O     no hydrogen  2.862  N/A
VAL 66.A N     LYS 69.A O     no hydrogen  3.154  N/A
ASN 68.A ND2   PHE 37.A O     no hydrogen  2.862  N/A
LYS 69.A N     VAL 66.A O     no hydrogen  3.002  N/A
LYS 69.A NZ    SER 36.A OG.A  no hydrogen  2.909  N/A
LYS 69.A NZ    SER 36.A OG.B  no hydrogen  2.878  N/A
VAL 70.A N     PHE 35.A O     no hydrogen  2.909  N/A
GLN 71.A N     PHE 64.A O     no hydrogen  2.824  N/A
ILE 72.A N     LYS 33.A O     no hydrogen  2.924  N/A
THR 73.A N     GLU 62.A O     no hydrogen  2.857  N/A
LEU 74.A N     ILE 31.A O     no hydrogen  2.854  N/A
THR 75.A OG1   ASP 29.A O     no hydrogen  2.939  N/A
SER 76.A N     GLY 81.A O     no hydrogen  2.884  N/A
SER 76.A OG    THR 83.A OG1   no hydrogen  2.684  N/A
SER 76.A OG    ASP 86.A OD1   no hydrogen  3.545  N/A
SER 76.A OG    ASP 86.A OD2   no hydrogen  2.740  N/A
CYS 79.A N     SER 76.A O     no hydrogen  3.188  N/A
CYS 79.A SG    ALA 2.A O      no hydrogen  3.689  N/A
CYS 79.A SG    SER 76.A O     no hydrogen  3.743  N/A
CYS 79.A SG    ASP 78.A OD1   no hydrogen  3.652  N/A
CYS 79.A SG    GLY 81.A O     no hydrogen  3.991  N/A
GLY 80.A N     SER 76.A O     no hydrogen  2.806  N/A
GLY 81.A N     SER 76.A O     no hydrogen  3.329  N/A
LEU 82.A N     ASP 29.A OD2   no hydrogen  2.864  N/A
THR 83.A N     ASP 86.A OD2   no hydrogen  2.835  N/A
THR 83.A OG1   ASP 1.A O      no hydrogen  3.376  N/A
THR 83.A OG1   SER 76.A OG    no hydrogen  2.684  N/A
THR 83.A OG1   ASP 86.A OD2   no hydrogen  3.317  N/A
ARG 85.A NE    ASP 1.A O      no hydrogen  3.021  N/A
ARG 85.A NE    THR 83.A OG1   no hydrogen  3.334  N/A
ARG 85.A NH1   ASP 78.A OD1   no hydrogen  2.989  N/A
ARG 85.A NH1   ASP 78.A OD2   no hydrogen  3.226  N/A
ARG 85.A NH2   ASP 78.A OD2   no hydrogen  2.665  N/A
ASP 86.A N     THR 83.A O     no hydrogen  3.005  N/A
VAL 87.A N     THR 83.A O     no hydrogen  3.331  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  2.922  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  2.968  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  2.916  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.942  N/A
PHE 92.A N     LYS 88.A O     no hydrogen  3.051  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.900  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.996  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  3.278  N/A
ALA 96.A N     PHE 92.A O     no hydrogen  2.908  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.876  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.136  N/A
ALA 98.A N     LYS 95.A O     no hydrogen  3.027  N/A
SER 99.A N     ALA 96.A O     no hydrogen  3.105  N/A
LEU 100.A N    LYS 95.A O     no hydrogen  2.815  N/A