Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o6u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ALA 106.A O    no hydrogen  2.782  N/A
GLY 4.A N      VAL 26.A O     no hydrogen  2.996  N/A
TYR 6.A N      ILE 24.A O     no hydrogen  3.080  N/A
TYR 6.A OH     LYS 2.A O      no hydrogen  2.478  N/A
TYR 6.A OH     ASP 3.A O      no hydrogen  2.966  N/A
THR 7.A OG1    SER 23.A OG    no hydrogen  2.612  N/A
VAL 8.A N      LEU 22.A O     no hydrogen  2.894  N/A
GLU 9.A N      THR 114.A O    no hydrogen  3.055  N/A
THR 10.A N     ALA 20.A O     no hydrogen  2.926  N/A
ALA 11.A N     VAL 116.A O    no hydrogen  2.827  N/A
ASP 14.A N     TYR 18.A O     no hydrogen  2.840  N/A
HIS 16.A N     ASP 14.A OD1   no hydrogen  2.800  N/A
GLY 17.A N     ASP 14.A O     no hydrogen  3.084  N/A
TYR 18.A N     ASP 14.A OD1   no hydrogen  3.178  N/A
LYS 19.A N     PHE 39.A O     no hydrogen  2.736  N/A
ALA 20.A N     THR 10.A OG1   no hydrogen  2.916  N/A
LYS 21.A N     ASN 37.A O     no hydrogen  2.900  N/A
LEU 22.A N     VAL 8.A O      no hydrogen  2.855  N/A
SER 23.A N     LYS 35.A O     no hydrogen  2.765  N/A
SER 23.A OG    THR 7.A OG1    no hydrogen  2.612  N/A
ILE 24.A N     TYR 6.A O      no hydrogen  2.854  N/A
LYS 25.A N     GLU 33.A O     no hydrogen  2.929  N/A
LYS 25.A NZ    ASP 5.A OD1    no hydrogen  3.069  N/A
LYS 25.A NZ    ASP 5.A OD2    no hydrogen  2.687  N/A
VAL 26.A N     GLY 4.A O      no hydrogen  2.907  N/A
SER 27.A N     LYS 30.A O     no hydrogen  2.821  N/A
ASP 28.A N     ASP 3.A OD2    no hydrogen  2.681  N/A
GLY 29.A N     ASP 3.A OD1    no hydrogen  2.765  N/A
LYS 30.A N     SER 27.A O     no hydrogen  3.221  N/A
ILE 31.A N     GLN 78.A OE1   no hydrogen  2.722  N/A
THR 32.A N     LYS 25.A O     no hydrogen  2.708  N/A
GLU 33.A N     LYS 25.A O     no hydrogen  3.451  N/A
LYS 35.A N     SER 23.A O     no hydrogen  2.722  N/A
TYR 36.A N     GLU 71.A OE2   no hydrogen  2.879  N/A
TYR 36.A OH    GLU 38.A OE2   no hydrogen  2.858  N/A
ASN 37.A N     LYS 21.A O     no hydrogen  2.956  N/A
GLU 38.A N     GLU 67.A OE2   no hydrogen  2.865  N/A
PHE 39.A N     LYS 19.A O     no hydrogen  2.831  N/A
ASN 40.A N     ALA 45.A O     no hydrogen  2.856  N/A
GLY 41.A N     GLY 17.A O     no hydrogen  3.211  N/A
THR 43.A N     ASN 40.A OD1   no hydrogen  2.652  N/A
ASN 44.A N     ASN 40.A O     no hydrogen  2.693  N/A
ALA 45.A N     THR 43.A OG1   no hydrogen  3.169  N/A
LYS 46.A NZ    GLU 38.A OE1   no hydrogen  2.819  N/A
ARG 47.A NH1   GLU 67.A OE1   no hydrogen  3.244  N/A
ARG 47.A NH1   GLU 71.A OE2   no hydrogen  3.176  N/A
ASP 49.A N     LYS 46.A O     no hydrogen  3.108  N/A
TYR 52.A N     ASP 49.A OD1   no hydrogen  2.783  N/A
ASN 53.A N     ASP 49.A O     no hydrogen  2.983  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  2.899  N/A
LYS 55.A N     ASP 51.A O     no hydrogen  3.244  N/A
THR 56.A OG1   ASN 53.A O     no hydrogen  3.163  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  2.834  N/A
VAL 58.A N     LYS 55.A O     no hydrogen  2.819  N/A
SER 59.A OG    GLY 87.A O     no hydrogen  2.830  N/A
ILE 61.A N     SER 59.A OG    no hydrogen  3.238  N/A
GLU 65.A N     GLY 62.A O     no hydrogen  2.774  N/A
TYR 66.A N     GLY 62.A O     no hydrogen  2.738  N/A
TYR 66.A OH    GLU 38.A OE1   no hydrogen  2.646  N/A
GLU 67.A N     PRO 63.A O     no hydrogen  2.846  N/A
GLN 69.A N     GLU 65.A O     no hydrogen  3.344  N/A
LEU 70.A N     TYR 66.A O     no hydrogen  2.879  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  3.129  N/A
LYS 72.A N     PRO 68.A O     no hydrogen  3.152  N/A
ALA 73.A N     GLN 69.A O     no hydrogen  2.917  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.075  N/A
ILE 75.A N     GLU 71.A O     no hydrogen  3.229  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  2.771  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  2.875  N/A
GLN 78.A N     LEU 74.A O     no hydrogen  2.742  N/A
GLN 78.A NE2   ILE 31.A O     no hydrogen  2.894  N/A
GLN 78.A NE2   ILE 75.A O     no hydrogen  2.579  N/A
ILE 82.A N     SER 80.A O     no hydrogen  2.731  N/A
ILE 85.A N     SER 92.A OG    no hydrogen  2.892  N/A
ALA 88.A N     ILE 85.A O     no hydrogen  2.838  N/A
SER 91.A OG    GLU 38.A OE2   no hydrogen  2.599  N/A
SER 91.A OG    TYR 66.A OH    no hydrogen  3.180  N/A
SER 92.A N     ALA 88.A O     no hydrogen  3.146  N/A
SER 92.A OG    ALA 88.A O     no hydrogen  2.655  N/A
ASN 93.A N     THR 89.A O     no hydrogen  3.018  N/A
GLN 94.A N     SER 90.A O     no hydrogen  2.829  N/A
GLN 94.A NE2   TYR 36.A OH    no hydrogen  3.170  N/A
PHE 95.A N     SER 91.A O     no hydrogen  2.637  N/A
LYS 96.A N     SER 92.A O     no hydrogen  2.798  N/A
LYS 96.A NZ    ILE 82.A O     no hydrogen  2.821  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  3.108  N/A
LEU 98.A N     GLN 94.A O     no hydrogen  3.258  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.892  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  2.957  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.070  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  2.771  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.914  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.132  N/A
ASN 105.A N    LYS 101.A O    no hydrogen  3.244  N/A
ASN 105.A ND2  THR 114.A OG1  no hydrogen  3.036  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.038  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  3.210  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  3.091  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  3.270  N/A
LYS 110.A N    ASN 105.A O    no hydrogen  2.912  N/A
THR 111.A OG1  GLU 112.A OE1  no hydrogen  3.016  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.784  N/A
THR 114.A N    THR 7.A O      no hydrogen  3.312  N/A
VAL 116.A N    GLU 9.A O      no hydrogen  2.746  N/A