Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x65_AD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      ASN 7.A OD1    no hydrogen  2.433  N/A
ASP 12.A N     ASP 12.A OD1   no hydrogen  2.426  N/A
THR 14.A OG1   ASP 11.A O     no hydrogen  2.819  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  2.836  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.179  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.024  N/A
ALA 18.A N     THR 14.A O     no hydrogen  2.926  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.925  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  2.971  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.951  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  3.043  N/A
SER 23.A N     GLU 19.A O     no hydrogen  3.007  N/A
VAL 24.A N     ALA 20.A O     no hydrogen  2.895  N/A
SER 25.A N     ALA 21.A O     no hydrogen  2.942  N/A
SER 25.A OG    VAL 22.A O     no hydrogen  3.021  N/A
ASP 26.A N     VAL 22.A O     no hydrogen  3.047  N/A
SER 27.A N     SER 23.A O     no hydrogen  3.024  N/A
SER 27.A OG    SER 23.A O     no hydrogen  3.431  N/A
SER 27.A OG    VAL 24.A O     no hydrogen  2.987  N/A
MET 28.A N     VAL 24.A O     no hydrogen  2.917  N/A
LEU 29.A N     SER 25.A O     no hydrogen  2.934  N/A
GLU 30.A N     ASP 26.A O     no hydrogen  2.918  N/A
MET 31.A N     SER 27.A O     no hydrogen  3.018  N/A
ALA 32.A N     MET 28.A O     no hydrogen  2.951  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  2.820  N/A
VAL 34.A N     GLU 30.A O     no hydrogen  2.982  N/A
VAL 34.A N     MET 31.A O     no hydrogen  3.214  N/A
GLU 35.A N     MET 31.A O     no hydrogen  3.024  N/A
THR 39.A OG1   PRO 40.A O     no hydrogen  2.798  N/A
LYS 43.A N     PRO 40.A O     no hydrogen  3.153  N/A
THR 46.A OG1   LEU 47.A O     no hydrogen  3.347  N/A
LEU 47.A N     ASP 112.A OD2  no hydrogen  2.745  N/A
ALA 59.A N     GLU 102.A O    no hydrogen  2.595  N/A
SER 60.A OG    LYS 100.A O    no hydrogen  3.080  N/A
VAL 61.A N     THR 99.A O     no hydrogen  2.907  N/A
TRP 63.A N     ILE 97.A O     no hydrogen  2.870  N/A
GLY 65.A N     ILE 95.A O     no hydrogen  3.102  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.702  N/A
THR 71.A N     ILE 67.A O     no hydrogen  2.954  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  2.963  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  2.996  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.823  N/A
ALA 75.A N     THR 71.A O     no hydrogen  2.970  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.976  N/A
ALA 77.A N     ARG 73.A O     no hydrogen  2.860  N/A
ALA 78.A N     ILE 74.A O     no hydrogen  2.970  N/A
PHE 80.A N     ALA 75.A O     no hydrogen  2.513  N/A
ARG 81.A N     GLN 128.A O    no hydrogen  2.953  N/A
ARG 83.A N     VAL 130.A O    no hydrogen  2.913  N/A
LEU 85.A N     LEU 132.A O    no hydrogen  2.880  N/A
SER 88.A OG    GLU 68.A OE2   no hydrogen  2.898  N/A
SER 88.A OG    TYR 134.A OH   no hydrogen  2.996  N/A
ILE 95.A N     GLY 65.A O     no hydrogen  2.961  N/A
SER 96.A N     GLN 114.A OE1  no hydrogen  2.519  N/A
SER 96.A OG    ILE 95.A O     no hydrogen  2.822  N/A
ILE 97.A N     TRP 63.A O     no hydrogen  2.958  N/A
SER 98.A OG    ASP 62.A OD1   no hydrogen  2.524  N/A
THR 99.A N     VAL 61.A O     no hydrogen  2.927  N/A
LYS 100.A NZ   SER 60.A OG    no hydrogen  2.811  N/A
ASP 101.A N    THR 99.A OG1   no hydrogen  3.410  N/A
GLU 102.A N    ALA 59.A O     no hydrogen  3.111  N/A
SER 103.A OG   LEU 55.A O     no hydrogen  3.287  N/A
ALA 105.A N    SER 103.A OG   no hydrogen  2.954  N/A
ILE 107.A N    SER 103.A O    no hydrogen  3.006  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.895  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.897  N/A
ARG 109.A NE   LEU 47.A O     no hydrogen  2.453  N/A
ASP 110.A N    GLU 106.A O    no hydrogen  2.906  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.886  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.973  N/A
TYR 113.A N    ARG 109.A O    no hydrogen  2.938  N/A
GLN 114.A N    ASP 110.A O    no hydrogen  2.900  N/A
GLN 114.A NE2  SER 96.A O     no hydrogen  3.446  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.906  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  2.957  N/A
LYS 118.A N    ALA 115.A O    no hydrogen  3.188  N/A
SER 120.A N    ARG 133.A O    no hydrogen  2.843  N/A
HIS 122.A N    GLU 131.A O    no hydrogen  2.904  N/A
HIS 122.A ND1  TYR 124.A OH   no hydrogen  2.780  N/A
TYR 124.A N    VAL 129.A O    no hydrogen  2.900  N/A
TYR 124.A OH   GLU 131.A OE1  no hydrogen  3.058  N/A
SER 127.A N    ASN 126.A OD1  no hydrogen  2.797  N/A
VAL 129.A N    TYR 124.A O    no hydrogen  2.955  N/A
VAL 130.A N    ARG 81.A O     no hydrogen  2.864  N/A
GLU 131.A N    HIS 122.A O    no hydrogen  2.836  N/A
LEU 132.A N    ARG 83.A O     no hydrogen  2.905  N/A
ARG 133.A N    SER 120.A O    no hydrogen  2.909  N/A
ARG 133.A NH2  GLU 131.A OE1  no hydrogen  3.203  N/A
TYR 134.A N    LEU 85.A O     no hydrogen  2.928  N/A
TYR 134.A OH   SER 88.A OG    no hydrogen  2.996  N/A