Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ox9_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 11.A OD1   no hydrogen  3.430  N/A
ILE 3.A N      VAL 10.A O     no hydrogen  2.887  N/A
LEU 4.A N      PHE 82.A O     no hydrogen  3.043  N/A
LYS 5.A N      LYS 8.A O      no hydrogen  2.667  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  2.944  N/A
VAL 10.A N     ILE 3.A O      no hydrogen  2.973  N/A
LEU 12.A N     MET 1.A O      no hydrogen  2.912  N/A
SER 13.A N     GLU 16.A OE1   no hydrogen  2.646  N/A
SER 13.A OG    GLU 16.A OE1   no hydrogen  3.012  N/A
LYS 14.A NZ    GLU 93.A O     no hydrogen  3.291  N/A
GLU 16.A N     SER 13.A OG    no hydrogen  3.265  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.049  N/A
THR 18.A N     LYS 14.A O     no hydrogen  2.853  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  3.157  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  3.041  N/A
ILE 20.A N     GLU 16.A O     no hydrogen  2.953  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.878  N/A
GLY 22.A N     THR 18.A O     no hydrogen  2.918  N/A
GLN 23.A N     ILE 20.A O     no hydrogen  3.239  N/A
PHE 24.A N     ILE 21.A O     no hydrogen  2.993  N/A
ARG 26.A NH1   SER 100.A OG   no hydrogen  3.219  N/A
VAL 27.A N     ASP 99.A OD2   no hydrogen  2.804  N/A
HIS 28.A N     PHE 50.A O     no hydrogen  2.694  N/A
HIS 28.A ND1   SER 100.A OG   no hydrogen  2.969  N/A
ILE 29.A N     SER 100.A O    no hydrogen  2.942  N/A
ASP 30.A N     ILE 52.A O     no hydrogen  2.884  N/A
LEU 31.A N     SER 102.A O    no hydrogen  2.809  N/A
THR 33.A N     ILE 54.A O     no hydrogen  2.775  N/A
THR 33.A OG1   ASP 30.A OD2   no hydrogen  2.972  N/A
GLY 36.A N     THR 33.A O     no hydrogen  3.472  N/A
ASN 38.A ND2   ASP 30.A OD2   no hydrogen  3.533  N/A
TYR 40.A N     GLY 36.A O     no hydrogen  2.884  N/A
TYR 40.A OH    GLY 75.A O     no hydrogen  3.032  N/A
LYS 41.A N     ARG 37.A O     no hydrogen  2.921  N/A
LEU 42.A N     ASN 38.A O     no hydrogen  2.980  N/A
ALA 43.A N     ILE 39.A O     no hydrogen  2.875  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  2.914  N/A
ASN 45.A N     LYS 41.A O     no hydrogen  3.085  N/A
GLN 47.A NE2   ALA 43.A O     no hydrogen  2.852  N/A
GLN 47.A NE2   ASN 79.A OD1   no hydrogen  3.342  N/A
ASN 48.A N     ASP 46.A OD1   no hydrogen  3.101  N/A
THR 49.A N     ASP 46.A O     no hydrogen  3.323  N/A
THR 49.A OG1   ASP 46.A OD2   no hydrogen  2.549  N/A
PHE 50.A N     ARG 26.A O     no hydrogen  2.676  N/A
TYR 51.A N     ASN 79.A O     no hydrogen  3.073  N/A
ILE 52.A N     HIS 28.A O     no hydrogen  2.923  N/A
GLY 53.A N     VAL 81.A O     no hydrogen  2.975  N/A
ILE 54.A N     ASP 30.A O     no hydrogen  3.036  N/A
ASP 55.A N     VAL 83.A O     no hydrogen  3.059  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.612  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  2.982  N/A
PHE 62.A N     GLU 59.A O     no hydrogen  3.028  N/A
SER 65.A N     LEU 61.A O     no hydrogen  2.779  N/A
SER 65.A OG    GLY 6.A O      no hydrogen  2.696  N/A
LYS 66.A N     PHE 62.A O     no hydrogen  2.783  N/A
LYS 67.A N     ASP 63.A O     no hydrogen  3.149  N/A
ILE 68.A N     ILE 64.A O     no hydrogen  2.928  N/A
LYS 70.A N     LYS 67.A O     no hydrogen  3.015  N/A
LYS 74.A N     LYS 71.A O     no hydrogen  2.970  N/A
GLY 75.A N     PRO 72.A O     no hydrogen  2.968  N/A
GLY 76.A N     LYS 71.A O     no hydrogen  2.875  N/A
LEU 77.A N     ILE 68.A O     no hydrogen  2.985  N/A
ASN 79.A ND2   ALA 43.A O     no hydrogen  3.401  N/A
ASN 79.A ND2   THR 49.A O     no hydrogen  3.332  N/A
VAL 81.A N     TYR 51.A O     no hydrogen  3.020  N/A
VAL 83.A N     GLY 53.A O     no hydrogen  2.627  N/A
ILE 84.A N     LEU 2.A O      no hydrogen  2.934  N/A
ALA 85.A N     ASP 55.A O     no hydrogen  3.211  N/A
SER 89.A N     ALA 86.A O     no hydrogen  2.996  N/A
SER 89.A OG    GLU 88.A O     no hydrogen  2.954  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.619  N/A
LEU 94.A N     PRO 91.A O     no hydrogen  3.024  N/A
LYS 95.A N     PHE 92.A O     no hydrogen  3.048  N/A
ASN 96.A N     ASP 127.A O    no hydrogen  2.519  N/A
ILE 97.A N     LEU 128.A O    no hydrogen  2.647  N/A
ALA 98.A N     LEU 128.A O    no hydrogen  2.853  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  2.826  N/A
SER 100.A N    VAL 27.A O     no hydrogen  3.273  N/A
SER 100.A OG   HIS 28.A ND1   no hydrogen  2.969  N/A
ILE 101.A N    HIS 134.A O    no hydrogen  2.846  N/A
SER 102.A N    ILE 29.A O     no hydrogen  2.982  N/A
SER 102.A OG   HIS 28.A NE2   no hydrogen  3.254  N/A
SER 102.A OG   ASP 30.A OD1   no hydrogen  2.791  N/A
ILE 103.A N    GLU 136.A O    no hydrogen  3.012  N/A
PHE 105.A N    VAL 138.A O    no hydrogen  2.586  N/A
LEU 111.A N    TRP 107.A O    no hydrogen  3.300  N/A
GLU 112.A N    GLY 108.A O    no hydrogen  3.100  N/A
TYR 113.A N    THR 109.A O    no hydrogen  2.977  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  3.005  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.984  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.089  N/A
ASN 118.A N    TYR 113.A O    no hydrogen  3.195  N/A
ILE 121.A N    ASN 118.A OD1  no hydrogen  3.294  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  3.157  N/A
SER 123.A N    ARG 119.A O    no hydrogen  2.899  N/A
SER 123.A OG   ARG 119.A O    no hydrogen  3.221  N/A
ASN 124.A N    ASP 120.A O    no hydrogen  3.006  N/A
VAL 125.A N    ILE 121.A O    no hydrogen  2.870  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.873  N/A
ASP 127.A N    SER 123.A O    no hydrogen  2.946  N/A
LEU 128.A N    VAL 125.A O    no hydrogen  3.224  N/A
ALA 129.A N    ALA 126.A O    no hydrogen  3.035  N/A
LYS 130.A N    ALA 98.A O     no hydrogen  3.237  N/A
LYS 130.A NZ   ASP 99.A OD1   no hydrogen  3.549  N/A
GLU 132.A N    VAL 216.A O    no hydrogen  2.816  N/A
ALA 133.A N    LYS 130.A O    no hydrogen  3.086  N/A
HIS 134.A N    ASP 99.A O     no hydrogen  3.338  N/A
PHE 135.A N    GLY 214.A O    no hydrogen  2.875  N/A
GLU 136.A N    ILE 101.A O    no hydrogen  3.107  N/A
PHE 137.A N    VAL 212.A O    no hydrogen  2.855  N/A
VAL 138.A N    ILE 103.A O    no hydrogen  3.119  N/A
THR 139.A N    PHE 210.A O    no hydrogen  3.023  N/A
THR 140.A OG1  SER 208.A O    no hydrogen  2.304  N/A
SER 142.A OG   SER 208.A O    no hydrogen  3.110  N/A
GLU 146.A N    ASP 143.A O    no hydrogen  3.487  N/A
GLU 147.A N    SER 144.A O    no hydrogen  2.959  N/A
GLU 149.A N    GLU 146.A O    no hydrogen  3.108  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  3.065  N/A
LEU 155.A N    ARG 153.A O    no hydrogen  2.986  N/A
LYS 160.A NZ   VAL 182.A O    no hydrogen  2.835  N/A
TYR 162.A N    SER 159.A OG   no hydrogen  2.966  N/A
TYR 162.A OH   ILE 115.A O    no hydrogen  3.154  N/A
PHE 163.A N    SER 159.A O    no hydrogen  3.204  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  2.854  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.244  N/A
SER 165.A N    TYR 162.A O    no hydrogen  3.144  N/A
SER 165.A OG   TYR 162.A O    no hydrogen  2.889  N/A
TYR 168.A N    SER 165.A OG   no hydrogen  3.409  N/A
TYR 168.A OH   VAL 114.A O    no hydrogen  2.857  N/A
LYS 169.A N    SER 165.A O    no hydrogen  3.153  N/A
LYS 169.A NZ   GLU 166.A OE2  no hydrogen  3.208  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.921  N/A
GLU 171.A N    GLN 167.A O    no hydrogen  2.949  N/A
LEU 172.A N    TYR 168.A O    no hydrogen  2.901  N/A
SER 173.A N    LYS 169.A O    no hydrogen  2.879  N/A
ASN 174.A N    ALA 170.A O    no hydrogen  2.913  N/A
SER 175.A N    GLU 171.A O    no hydrogen  3.018  N/A
SER 175.A N    LEU 172.A O    no hydrogen  2.927  N/A
SER 175.A OG   ARG 119.A O    no hydrogen  3.470  N/A
SER 175.A OG   GLU 171.A O    no hydrogen  3.268  N/A
GLY 176.A N    SER 173.A O    no hydrogen  3.194  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.934  N/A
ARG 178.A N    HIS 215.A O    no hydrogen  2.886  N/A
ARG 178.A NH1  GLU 132.A OE1  no hydrogen  3.424  N/A
ARG 178.A NH1  GLU 132.A OE2  no hydrogen  3.092  N/A
ARG 178.A NH2  GLU 132.A OE2  no hydrogen  3.375  N/A
ASP 180.A N    SER 213.A O    no hydrogen  2.868  N/A
ASP 181.A N    SER 213.A O    no hydrogen  3.035  N/A
LYS 183.A N    ARG 211.A O    no hydrogen  2.868  N/A
LEU 185.A N    PHE 209.A O    no hydrogen  2.826  N/A
TYR 189.A N    ASP 186.A OD1  no hydrogen  3.050  N/A
VAL 190.A N    ASP 186.A O    no hydrogen  3.408  N/A
GLN 192.A N    TYR 189.A O    no hydrogen  3.096  N/A
PHE 193.A N    VAL 190.A O    no hydrogen  2.774  N/A
SER 195.A OG   LEU 196.A O    no hydrogen  3.162  N/A
LYS 199.A N    SER 195.A O    no hydrogen  2.838  N/A
LYS 199.A NZ   LYS 191.A O    no hydrogen  2.798  N/A
LEU 201.A N    TRP 197.A O    no hydrogen  2.848  N/A
ALA 202.A N    ALA 198.A O    no hydrogen  2.940  N/A
PHE 203.A N    LYS 199.A O    no hydrogen  2.970  N/A
GLY 204.A N    LEU 201.A O    no hydrogen  3.250  N/A
ARG 207.A N    ASN 187.A OD1  no hydrogen  3.381  N/A
ARG 207.A NH1  TYR 141.A O    no hydrogen  3.133  N/A
ARG 207.A NH1  GLU 146.A OE2  no hydrogen  3.418  N/A
SER 208.A N    SER 142.A OG   no hydrogen  2.541  N/A
PHE 209.A N    LEU 185.A O    no hydrogen  3.353  N/A
PHE 210.A N    THR 139.A O    no hydrogen  2.981  N/A
ARG 211.A N    LYS 183.A O    no hydrogen  2.850  N/A
ARG 211.A NE   GLU 136.A OE1  no hydrogen  2.641  N/A
VAL 212.A N    PHE 137.A O    no hydrogen  2.947  N/A
SER 213.A N    ASP 181.A O    no hydrogen  2.937  N/A
GLY 214.A N    PHE 135.A O    no hydrogen  2.943  N/A
HIS 215.A N    ARG 178.A O    no hydrogen  3.021  N/A
HIS 215.A ND1  ASP 180.A OD2  no hydrogen  2.709  N/A
VAL 216.A N    ALA 133.A O    no hydrogen  2.875  N/A
SER 217.A N    GLY 176.A O    no hydrogen  2.702  N/A