Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w8i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      TRP 34.A O     no hydrogen  3.359  N/A
ALA 2.A N      ARG 36.A O     no hydrogen  2.927  N/A
LEU 3.A N      LYS 114.A O    no hydrogen  2.732  N/A
ILE 4.A N      PHE 38.A O     no hydrogen  2.927  N/A
ASP 5.A N      ILE 116.A O    no hydrogen  2.881  N/A
THR 6.A N      ASP 5.A OD1    no hydrogen  2.971  N/A
THR 6.A OG1    GLU 46.A OE1   no hydrogen  2.585  N/A
THR 6.A OG1    THR 47.A OG1   no hydrogen  3.206  N/A
ILE 8.A N      ASP 5.A O      no hydrogen  3.103  N/A
PHE 10.A N     THR 6.A O      no hydrogen  2.939  N/A
GLY 11.A N     GLY 7.A O      no hydrogen  2.930  N/A
PHE 12.A N     ILE 8.A O      no hydrogen  3.098  N/A
TYR 13.A N     PHE 9.A O      no hydrogen  3.295  N/A
SER 14.A N     PHE 10.A O     no hydrogen  2.872  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.124  N/A
HIS 19.A N     ASP 17.A OD2   no hydrogen  2.963  N/A
HIS 19.A ND1   ASP 21.A OD2   no hydrogen  2.752  N/A
HIS 20.A N     ASP 17.A O     no hydrogen  3.016  N/A
HIS 20.A ND1   GLY 11.A O     no hydrogen  2.828  N/A
SER 22.A N     HIS 19.A O     no hydrogen  2.826  N/A
SER 22.A OG    ILE 8.A O      no hydrogen  2.674  N/A
SER 22.A OG    HIS 19.A O     no hydrogen  3.420  N/A
SER 22.A OG    TYR 118.A OH   no hydrogen  2.684  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  2.914  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  2.904  N/A
VAL 26.A N     SER 22.A O     no hydrogen  2.769  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  2.913  N/A
HIS 28.A N     ALA 24.A O     no hydrogen  2.997  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.774  N/A
VAL 30.A N     VAL 26.A O     no hydrogen  2.908  N/A
GLU 31.A N     VAL 27.A O     no hydrogen  2.954  N/A
GLY 32.A N     ALA 29.A O     no hydrogen  2.898  N/A
LYS 33.A N     HIS 28.A O     no hydrogen  2.961  N/A
LYS 33.A NZ    TYR 131.A OH   no hydrogen  2.545  N/A
GLY 35.A N     GLY 32.A O     no hydrogen  3.051  N/A
PHE 38.A N     ALA 2.A O      no hydrogen  2.846  N/A
VAL 39.A N     ASN 72.A O     no hydrogen  2.899  N/A
ASN 41.A N     ILE 74.A O     no hydrogen  2.883  N/A
HIS 42.A NE2   GLU 81.A OE2   no hydrogen  2.689  N/A
ILE 43.A N     THR 40.A OG1   no hydrogen  2.990  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.856  N/A
ASP 45.A N     ASN 41.A O     no hydrogen  2.988  N/A
GLU 46.A N     HIS 42.A O     no hydrogen  2.931  N/A
THR 47.A N     ILE 43.A O     no hydrogen  2.857  N/A
THR 47.A OG1   THR 6.A OG1    no hydrogen  3.206  N/A
THR 47.A OG1   ILE 43.A O     no hydrogen  2.934  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.993  N/A
THR 49.A N     ASP 45.A O     no hydrogen  3.010  N/A
THR 49.A OG1   ASP 45.A O     no hydrogen  2.928  N/A
THR 49.A OG1   ASP 45.A OD1   no hydrogen  3.152  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.952  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.868  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  3.134  N/A
TYR 53.A N     THR 49.A O     no hydrogen  2.852  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  2.848  N/A
LYS 55.A N     LYS 52.A O     no hydrogen  3.075  N/A
LEU 56.A N     LEU 51.A O     no hydrogen  2.770  N/A
ALA 58.A N     LEU 56.A O     no hydrogen  2.762  N/A
LYS 60.A N     ASP 59.A OD1   no hydrogen  2.808  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.859  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  2.905  N/A
GLU 63.A N     ASP 59.A O     no hydrogen  3.046  N/A
GLY 64.A N     LYS 60.A O     no hydrogen  2.817  N/A
PHE 65.A N     PHE 61.A O     no hydrogen  2.897  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  3.096  N/A
GLU 67.A N     LEU 62.A O     no hydrogen  2.771  N/A
SER 68.A OG    GLY 64.A O     no hydrogen  2.567  N/A
GLY 69.A N     VAL 66.A O     no hydrogen  2.981  N/A
VAL 70.A N     SER 68.A OG    no hydrogen  3.299  N/A
LEU 71.A N     PHE 65.A O     no hydrogen  2.985  N/A
ASN 72.A N     LEU 37.A O     no hydrogen  2.771  N/A
ASN 72.A ND2   LEU 37.A O     no hydrogen  3.230  N/A
ILE 74.A N     VAL 39.A O     no hydrogen  2.872  N/A
THR 76.A N     ASN 41.A OD1   no hydrogen  3.344  N/A
THR 76.A OG1   ASN 41.A OD1   no hydrogen  3.406  N/A
THR 76.A OG1   HIS 42.A NE2   no hydrogen  3.330  N/A
THR 76.A OG1   GLU 81.A OE2   no hydrogen  2.717  N/A
VAL 80.A N     ASP 77.A OD1   no hydrogen  2.932  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  3.026  N/A
ARG 82.A N     ASP 78.A O     no hydrogen  2.874  N/A
ARG 82.A NE    GLU 79.A OE1   no hydrogen  3.557  N/A
ARG 82.A NE    GLU 79.A OE2   no hydrogen  2.847  N/A
ARG 82.A NH2   GLU 79.A OE2   no hydrogen  2.748  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.261  N/A
LYS 83.A NZ    GLU 110.A OE2  no hydrogen  2.974  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  2.900  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.843  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  3.296  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  3.057  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  2.763  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  2.822  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.972  N/A
ARG 91.A N     VAL 87.A O     no hydrogen  3.137  N/A
ARG 91.A N     PHE 88.A O     no hydrogen  3.200  N/A
ARG 91.A NE    GLU 94.A OE1   no hydrogen  2.748  N/A
ARG 91.A NH1   ARG 121.A O    no hydrogen  3.201  N/A
ARG 91.A NH2   GLU 94.A OE1   no hydrogen  3.233  N/A
ARG 91.A NH2   ARG 121.A O    no hydrogen  2.859  N/A
VAL 92.A N     LYS 89.A O     no hydrogen  3.182  N/A
GLU 94.A N     ARG 91.A O     no hydrogen  2.958  N/A
SER 98.A N     ASP 101.A OD2  no hydrogen  3.044  N/A
TYR 99.A OH    GLU 81.A O     no hydrogen  3.309  N/A
TYR 99.A OH    GLU 81.A OE1   no hydrogen  2.656  N/A
ASP 101.A N    SER 98.A OG    no hydrogen  3.017  N/A
ALA 102.A N    SER 98.A O     no hydrogen  3.097  N/A
ILE 103.A N    TYR 99.A O     no hydrogen  2.997  N/A
SER 104.A N    THR 100.A O    no hydrogen  2.833  N/A
SER 104.A OG   THR 100.A O    no hydrogen  3.152  N/A
GLU 105.A N    ASP 101.A O    no hydrogen  2.949  N/A
VAL 106.A N    ALA 102.A O    no hydrogen  3.230  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  2.930  N/A
ALA 108.A N    SER 104.A O    no hydrogen  2.910  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.084  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  2.879  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.927  N/A
LEU 113.A N    ALA 108.A O    no hydrogen  2.929  N/A
LYS 114.A N    ALA 1.A O      no hydrogen  2.996  N/A
ILE 116.A N    LEU 3.A O      no hydrogen  2.910  N/A
SER 117.A N    ILE 127.A O    no hydrogen  2.837  N/A
SER 117.A OG   ASP 5.A OD2    no hydrogen  2.611  N/A
TYR 118.A OH   SER 22.A OG    no hydrogen  2.684  N/A
ASP 119.A N    SER 117.A OG   no hydrogen  3.041  N/A
ARG 121.A N    ASP 119.A OD1  no hydrogen  2.984  N/A
SER 123.A N    GLU 105.A OE1  no hydrogen  2.896  N/A
ILE 127.A N    LEU 115.A O    no hydrogen  2.871  N/A
ARG 129.A NH2  THR 126.A OG1  no hydrogen  3.229  N/A
TYR 131.A N    GLY 128.A O    no hydrogen  3.150  N/A
TRP 132.A N    ASP 21.A OD1   no hydrogen  2.978  N/A
SER 134.A N    TYR 131.A O    no hydrogen  3.346  N/A
SER 134.A OG   TYR 131.A O    no hydrogen  2.844  N/A
LEU 135.A N    TRP 132.A O    no hydrogen  3.318  N/A
GLU 139.A N    ASP 136.A O    no hydrogen  3.011  N/A
ARG 140.A N    ASP 136.A O    no hydrogen  3.090  N/A
ARG 140.A NH1  GLU 137.A OE1  no hydrogen  3.397  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  3.139  N/A
LYS 141.A NZ   GLU 137.A OE2  no hydrogen  3.503  N/A
ARG 142.A N    SER 138.A O    no hydrogen  3.109  N/A
ARG 142.A NE   GLU 139.A OE1  no hydrogen  3.134  N/A
ARG 142.A NE   GLU 139.A OE2  no hydrogen  3.386  N/A
ARG 142.A NH1  GLU 31.A OE2   no hydrogen  3.013  N/A
ARG 142.A NH2  GLU 31.A OE1   no hydrogen  3.100  N/A
ARG 142.A NH2  GLU 31.A OE2   no hydrogen  3.448  N/A
ARG 142.A NH2  GLU 139.A OE2  no hydrogen  2.670  N/A
ILE 143.A N    GLU 139.A O    no hydrogen  3.016  N/A
SER 144.A N    ARG 140.A O    no hydrogen  2.782  N/A
SER 144.A OG   ARG 140.A O    no hydrogen  3.316  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  2.974  N/A
ILE 146.A N    ARG 142.A O    no hydrogen  3.089  N/A
LEU 147.A N    ILE 143.A O    no hydrogen  2.863  N/A
ARG 148.A N    SER 144.A O    no hydrogen  3.023  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  2.748  N/A
LYS 150.A N    ILE 146.A O    no hydrogen  2.932  N/A