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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 45.A O     no hydrogen  2.869  N/A
ARG 3.A N      HIS 47.A O     no hydrogen  2.829  N/A
ARG 3.A NH1    TYR 2.A O      no hydrogen  2.501  N/A
LYS 4.A N      HIS 71.A ND1   no hydrogen  3.045  N/A
VAL 5.A N      HIS 49.A O     no hydrogen  2.788  N/A
VAL 6.A N      GLY 72.A O     no hydrogen  3.108  N/A
ILE 7.A N      VAL 51.A O     no hydrogen  2.863  N/A
LEU 8.A N      VAL 74.A O     no hydrogen  2.948  N/A
CYS 12.A SG    TYR 31.A OH    no hydrogen  3.502  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  3.279  N/A
LYS 15.A NZ    TYR 10.A O     no hydrogen  2.409  N/A
THR 16.A OG1   THR 34.A OG1   no hydrogen  2.643  N/A
THR 16.A OG1   ASP 52.A OD2   no hydrogen  2.626  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.786  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  3.036  N/A
HIS 20.A N     THR 16.A O     no hydrogen  2.827  N/A
HIS 20.A ND1   TYR 39.A OH    no hydrogen  2.944  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.905  N/A
GLN 21.A NE2   ALA 137.A O    no hydrogen  2.905  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.938  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  2.986  N/A
GLU 24.A N     HIS 20.A O     no hydrogen  2.879  N/A
GLY 25.A N     GLN 21.A O     no hydrogen  2.806  N/A
GLU 29.A N     GLU 29.A OE2   no hydrogen  2.992  N/A
GLY 30.A N     SER 28.A OG    no hydrogen  3.048  N/A
THR 34.A OG1   THR 16.A OG1   no hydrogen  2.643  N/A
ASN 37.A N     ASP 52.A O     no hydrogen  3.077  N/A
ASN 37.A ND2   ASP 52.A OD2   no hydrogen  3.135  N/A
TYR 39.A N     LEU 50.A O     no hydrogen  3.028  N/A
TYR 39.A OH    HIS 20.A ND1   no hydrogen  2.944  N/A
SER 40.A OG    HIS 49.A ND1   no hydrogen  3.323  N/A
LYS 41.A N     LEU 48.A O     no hydrogen  3.162  N/A
VAL 43.A N     PHE 46.A O     no hydrogen  2.972  N/A
PHE 46.A N     VAL 43.A O     no hydrogen  2.992  N/A
HIS 47.A N     ARG 1.A O      no hydrogen  2.641  N/A
LEU 48.A N     LYS 41.A O     no hydrogen  2.831  N/A
HIS 49.A N     ARG 3.A O      no hydrogen  2.668  N/A
HIS 49.A ND1   SER 40.A OG    no hydrogen  3.323  N/A
LEU 50.A N     TYR 39.A O     no hydrogen  2.781  N/A
VAL 51.A N     VAL 5.A O      no hydrogen  2.669  N/A
ASP 52.A N     ASN 37.A O     no hydrogen  2.902  N/A
THR 53.A N     ILE 7.A O      no hydrogen  3.454  N/A
THR 53.A OG1   ILE 7.A O      no hydrogen  2.623  N/A
GLN 56.A N     GLY 9.A O      no hydrogen  2.884  N/A
GLU 58.A N     GLU 58.A OE2   no hydrogen  2.559  N/A
TYR 59.A N     ASP 57.A OD1   no hydrogen  2.828  N/A
SER 60.A N     ASP 57.A O     no hydrogen  3.149  N/A
SER 60.A OG    ASP 57.A O     no hydrogen  3.223  N/A
PHE 66.A N     PRO 63.A O     no hydrogen  2.954  N/A
ILE 67.A N     TYR 64.A O     no hydrogen  2.778  N/A
ILE 68.A N     TYR 64.A O     no hydrogen  2.725  N/A
HIS 71.A N     LYS 4.A O      no hydrogen  2.880  N/A
TYR 73.A N     PRO 100.A O    no hydrogen  2.982  N/A
TYR 73.A OH    PHE 66.A O     no hydrogen  2.553  N/A
VAL 74.A N     VAL 6.A O      no hydrogen  3.040  N/A
LEU 75.A N     VAL 102.A O    no hydrogen  3.052  N/A
VAL 76.A N     LEU 8.A O      no hydrogen  2.811  N/A
TYR 77.A N     VAL 104.A O    no hydrogen  2.919  N/A
SER 78.A N     SER 84.A OG    no hydrogen  2.997  N/A
SER 78.A OG    THR 80.A OG1   no hydrogen  2.922  N/A
VAL 79.A N     ASN 106.A O    no hydrogen  3.004  N/A
THR 80.A N     SER 78.A OG    no hydrogen  3.409  N/A
THR 80.A OG1   SER 78.A OG    no hydrogen  2.922  N/A
SER 81.A N     SER 78.A O     no hydrogen  3.073  N/A
LEU 82.A N     GLU 115.A OE1  no hydrogen  3.166  N/A
SER 84.A N     SER 81.A OG    no hydrogen  3.108  N/A
SER 84.A OG    SER 81.A O     no hydrogen  2.554  N/A
PHE 85.A N     SER 81.A O     no hydrogen  3.251  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  2.750  N/A
VAL 87.A N     HIS 83.A O     no hydrogen  2.902  N/A
ILE 88.A N     SER 84.A O     no hydrogen  2.989  N/A
SER 90.A N     GLN 86.A O     no hydrogen  3.490  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.885  N/A
TYR 92.A N     ILE 88.A O     no hydrogen  2.875  N/A
GLN 93.A N     GLU 89.A O     no hydrogen  2.968  N/A
LYS 94.A N     SER 90.A O     no hydrogen  2.899  N/A
LYS 94.A NZ    GLU 58.A O     no hydrogen  2.658  N/A
LYS 94.A NZ    SER 60.A O     no hydrogen  3.076  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.070  N/A
HIS 96.A N     TYR 92.A O     no hydrogen  2.975  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  2.875  N/A
VAL 102.A N    TYR 73.A O     no hydrogen  3.063  N/A
LEU 103.A N    THR 131.A O    no hydrogen  2.658  N/A
VAL 104.A N    LEU 75.A O     no hydrogen  2.941  N/A
GLY 105.A N    MET 133.A O    no hydrogen  3.059  N/A
ASN 106.A N    TYR 77.A O     no hydrogen  2.730  N/A
ASN 106.A ND2  VAL 13.A O     no hydrogen  2.881  N/A
LYS 107.A NZ   CYS 12.A O     no hydrogen  2.773  N/A
ALA 108.A N    SER 135.A O    no hydrogen  2.972  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.073  N/A
GLU 113.A N    LEU 110.A O    no hydrogen  3.035  N/A
ARG 114.A N    SER 111.A O    no hydrogen  3.028  N/A
ARG 114.A NH1  VAL 116.A O    no hydrogen  2.850  N/A
ARG 114.A NH1  GLU 134.A OE1  no hydrogen  2.792  N/A
ARG 114.A NH1  GLU 134.A OE2  no hydrogen  3.408  N/A
ARG 114.A NH2  GLU 134.A OE2  no hydrogen  2.876  N/A
GLU 115.A N    VAL 79.A O     no hydrogen  2.659  N/A
VAL 116.A N    VAL 79.A O     no hydrogen  2.931  N/A
GLN 117.A N    GLU 120.A OE2  no hydrogen  3.483  N/A
GLU 120.A N    GLN 117.A O    no hydrogen  2.909  N/A
GLY 121.A N    GLN 117.A O    no hydrogen  3.353  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  2.857  N/A
LYS 123.A N    VAL 119.A O    no hydrogen  3.131  N/A
LYS 123.A NZ   GLU 126.A OE2  no hydrogen  2.468  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  3.176  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.950  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.848  N/A
SER 127.A N    LYS 123.A O    no hydrogen  2.896  N/A
SER 127.A OG   LEU 124.A O    no hydrogen  2.753  N/A
TRP 128.A N    LEU 124.A O    no hydrogen  3.260  N/A
TRP 128.A N    ALA 125.A O    no hydrogen  3.018  N/A
GLY 129.A N    GLU 126.A O    no hydrogen  3.005  N/A
ALA 130.A N    ALA 125.A O    no hydrogen  2.938  N/A
THR 131.A N    VAL 101.A O    no hydrogen  2.944  N/A
THR 131.A OG1  GLU 153.A OE2  no hydrogen  2.893  N/A
MET 133.A N    LEU 103.A O    no hydrogen  2.820  N/A
SER 135.A N    GLY 105.A O    no hydrogen  3.133  N/A
SER 135.A OG   ASN 106.A OD1  no hydrogen  2.834  N/A
SER 136.A OG   ASP 109.A OD2  no hydrogen  2.832  N/A
ARG 138.A N    SER 136.A OG   no hydrogen  3.179  N/A
GLU 139.A N    SER 136.A O    no hydrogen  3.116  N/A
ASN 140.A ND2  GLN 21.A OE1   no hydrogen  2.767  N/A
THR 143.A N    GLU 139.A O    no hydrogen  3.088  N/A
THR 143.A OG1  SER 136.A O    no hydrogen  2.959  N/A
THR 143.A OG1  GLU 139.A O    no hydrogen  3.100  N/A
GLN 144.A N    ASN 140.A O    no hydrogen  3.021  N/A
ILE 146.A N    THR 143.A O    no hydrogen  3.154  N/A
PHE 147.A N    GLN 144.A O    no hydrogen  2.908  N/A
THR 148.A N    GLN 144.A O    no hydrogen  3.009  N/A
THR 148.A OG1  GLN 144.A O    no hydrogen  3.488  N/A
THR 148.A OG1  GLY 145.A O    no hydrogen  3.475  N/A
LYS 149.A N    GLY 145.A O    no hydrogen  2.985  N/A
VAL 150.A N    ILE 146.A O    no hydrogen  3.225  N/A
ILE 151.A N    PHE 147.A O    no hydrogen  3.295  N/A
GLN 152.A N    THR 148.A O    no hydrogen  2.929  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  2.743  N/A
ILE 154.A N    VAL 150.A O    no hydrogen  3.013  N/A
ALA 155.A N    ILE 151.A O    no hydrogen  2.909  N/A
ARG 156.A N    GLN 152.A O    no hydrogen  2.899  N/A
VAL 157.A N    GLU 153.A O    no hydrogen  3.122  N/A