Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wp8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 1.A O      no hydrogen  2.901  N/A
SER 7.A N      SER 101.A O    no hydrogen  3.010  N/A
VAL 9.A N      GLY 99.A O     no hydrogen  3.073  N/A
VAL 10.A N     PHE 65.A O     no hydrogen  2.843  N/A
ILE 11.A N     HIS 97.A O     no hydrogen  2.773  N/A
LEU 12.A N     VAL 63.A O     no hydrogen  2.873  N/A
PHE 13.A N     GLY 95.A O     no hydrogen  2.956  N/A
THR 14.A N     PHE 61.A O     no hydrogen  2.889  N/A
ASP 15.A N     ARG 93.A O     no hydrogen  2.980  N/A
ILE 16.A N     ASP 59.A O     no hydrogen  2.946  N/A
GLU 17.A N     ARG 91.A O     no hydrogen  2.873  N/A
SER 19.A OG    ASP 59.A OD2   no hydrogen  2.798  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  3.124  N/A
ASN 23.A N     SER 19.A O     no hydrogen  2.809  N/A
ASN 23.A ND2   ASP 28.A OD1   no hydrogen  2.967  N/A
GLU 24.A N     THR 20.A O     no hydrogen  2.853  N/A
ARG 25.A N.A   ALA 21.A O     no hydrogen  2.968  N/A
ARG 25.A N.A   LEU 22.A O     no hydrogen  3.047  N/A
ARG 25.A N.B   ALA 21.A O     no hydrogen  2.985  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  2.913  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  2.901  N/A
TRP 31.A N     GLY 27.A O     no hydrogen  2.955  N/A
VAL 32.A N     ASP 28.A O     no hydrogen  2.876  N/A
LYS 33.A N     ARG 29.A O     no hydrogen  3.231  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.904  N/A
ILE 35.A N     TRP 31.A O     no hydrogen  2.839  N/A
SER 36.A N     VAL 32.A O     no hydrogen  2.970  N/A
SER 37.A N     LYS 33.A O     no hydrogen  3.034  N/A
HIS 38.A N     LEU 34.A O     no hydrogen  2.936  N/A
ASP 39.A N     ILE 35.A O     no hydrogen  2.824  N/A
LYS 40.A N     SER 36.A O     no hydrogen  3.161  N/A
LYS 40.A NZ    ASP 44.A OD1   no hydrogen  2.914  N/A
LEU 41.A N     SER 37.A O     no hydrogen  2.990  N/A
VAL 42.A N     HIS 38.A O     no hydrogen  2.893  N/A
SER 43.A N     ASP 39.A O     no hydrogen  2.795  N/A
SER 43.A OG.A  ASP 39.A O     no hydrogen  2.958  N/A
SER 43.A OG.A  ASP 39.A OD1   no hydrogen  3.111  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.913  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.985  N/A
VAL 46.A N     VAL 42.A O     no hydrogen  2.876  N/A
ARG 47.A N     SER 43.A O     no hydrogen  3.003  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  3.075  N/A
ARG 48.A NE    GLU 77.A OE2   no hydrogen  3.346  N/A
GLN 49.A N     LEU 45.A O     no hydrogen  3.232  N/A
GLN 49.A N     VAL 46.A O     no hydrogen  3.128  N/A
GLN 49.A NE2   GLU 77.A OE1   no hydrogen  3.334  N/A
SER 50.A N     ARG 47.A O     no hydrogen  3.123  N/A
GLY 51.A N     VAL 46.A O     no hydrogen  2.881  N/A
HIS 52.A N     ALA 64.A O     no hydrogen  2.888  N/A
VAL 54.A N     MET 62.A O     no hydrogen  2.768  N/A
LYS 55.A N     MET 62.A O     no hydrogen  3.433  N/A
LYS 55.A NZ    ASP 107.A OD1  no hydrogen  3.382  N/A
LYS 55.A NZ    ASP 107.A OD2  no hydrogen  2.759  N/A
SER 56.A OG.A  GLY 60.A O     no hydrogen  3.183  N/A
GLN 57.A N     GLY 60.A O     no hydrogen  2.728  N/A
GLY 58.A N     SER 56.A OG.B  no hydrogen  3.023  N/A
ASP 59.A N     GLN 57.A O     no hydrogen  3.059  N/A
PHE 61.A N     THR 14.A OG1   no hydrogen  2.919  N/A
MET 62.A N     LYS 55.A O     no hydrogen  3.006  N/A
VAL 63.A N     LEU 12.A O     no hydrogen  2.765  N/A
ALA 64.A N     HIS 52.A O     no hydrogen  2.846  N/A
PHE 65.A N     VAL 10.A O     no hydrogen  2.866  N/A
ARG 67.A N     GLN 70.A OE1   no hydrogen  3.036  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.814  N/A
GLN 70.A N     ARG 67.A O     no hydrogen  3.183  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.445  N/A
VAL 72.A N     PRO 68.A O     no hydrogen  2.946  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  2.919  N/A
CYS 74.A N     GLN 70.A O     no hydrogen  2.883  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.974  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  2.906  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  2.906  N/A
LEU 78.A N     CYS 74.A O     no hydrogen  2.921  N/A
GLN 79.A N     GLY 75.A O     no hydrogen  2.942  N/A
GLN 79.A NE2   VAL 92.A O     no hydrogen  2.940  N/A
GLN 79.A NE2   GLU 127.A O    no hydrogen  3.437  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.992  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.982  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.905  N/A
ARG 83.A N     GLN 79.A O     no hydrogen  3.093  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  2.947  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  2.924  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  3.152  N/A
ALA 86.A N     ARG 83.A O     no hydrogen  3.212  N/A
ASN 87.A N     ARG 84.A O     no hydrogen  3.238  N/A
ARG 88.A N     ASN 85.A O     no hydrogen  3.246  N/A
ARG 93.A N     ASP 15.A O     no hydrogen  2.872  N/A
ARG 93.A NE    ALA 123.A O    no hydrogen  2.979  N/A
ARG 93.A NH1   ASP 15.A OD2   no hydrogen  2.791  N/A
ILE 94.A N     GLU 127.A O    no hydrogen  3.100  N/A
GLY 95.A N     PHE 13.A O     no hydrogen  3.040  N/A
ILE 96.A N     LEU 129.A O    no hydrogen  2.911  N/A
HIS 97.A N     ILE 11.A O     no hydrogen  3.030  N/A
HIS 97.A ND1   SER 131.A OG   no hydrogen  2.791  N/A
HIS 97.A NE2   ASN 112.A OD1  no hydrogen  2.901  N/A
GLY 99.A N     VAL 9.A O      no hydrogen  3.193  N/A
ARG 100.A NH1  GLY 6.A O      no hydrogen  2.720  N/A
SER 101.A N    SER 7.A O      no hydrogen  3.021  N/A
VAL 102.A N    PHE 109.A O    no hydrogen  2.861  N/A
ARG 104.A N    ASP 107.A O    no hydrogen  3.071  N/A
ASP 107.A N    ARG 104.A O    no hydrogen  3.016  N/A
LEU 108.A N    ASP 107.A OD1  no hydrogen  2.735  N/A
PHE 109.A N    VAL 102.A O    no hydrogen  2.791  N/A
ARG 111.A NH1  ASN 112.A OD1  no hydrogen  3.098  N/A
ARG 111.A NH2  TYR 157.A OH   no hydrogen  3.446  N/A
ASN 112.A ND2  ARG 100.A O    no hydrogen  2.867  N/A
VAL 113.A N    GLY 110.A O    no hydrogen  2.930  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  3.235  N/A
MET 115.A N    ARG 111.A O    no hydrogen  2.878  N/A
ALA 116.A N    ASN 112.A O    no hydrogen  3.067  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  3.031  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  3.041  N/A
VAL 119.A N    MET 115.A O    no hydrogen  2.887  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.074  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.969  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.004  N/A
GLN 122.A N    VAL 119.A O    no hydrogen  3.243  N/A
ALA 123.A N    ALA 120.A O    no hydrogen  3.072  N/A
ALA 124.A N    GLU 127.A OE1  no hydrogen  2.941  N/A
GLY 126.A N    VAL 92.A O     no hydrogen  2.843  N/A
GLU 127.A N    ALA 124.A O    no hydrogen  3.009  N/A
LEU 129.A N    ILE 94.A O     no hydrogen  2.843  N/A
VAL 130.A N    PHE 160.A O    no hydrogen  2.830  N/A
SER 131.A N    ILE 96.A O     no hydrogen  3.037  N/A
SER 131.A OG   HIS 97.A ND1   no hydrogen  2.791  N/A
GLN 132.A NE2  ASP 136.A OD1  no hydrogen  2.926  N/A
ARG 135.A N    SER 131.A O    no hydrogen  2.971  N/A
ASP 136.A N    GLN 132.A O    no hydrogen  2.718  N/A
ALA 137.A N    PRO 133.A O    no hydrogen  3.059  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  3.252  N/A
LEU 138.A N    ARG 135.A O    no hydrogen  3.189  N/A
ASP 143.A N    ALA 161.A O    no hydrogen  2.923  N/A
GLY 145.A N    ASP 143.A OD1  no hydrogen  2.867  N/A
ARG 146.A N    LEU 159.A O    no hydrogen  2.923  N/A
VAL 148.A N    TYR 157.A O    no hydrogen  2.795  N/A
PHE 153.A N    LEU 150.A O    no hydrogen  3.054  N/A
THR 156.A OG1  GLU 147.A OE1  no hydrogen  3.453  N/A
TYR 157.A N    VAL 148.A O    no hydrogen  2.786  N/A
ARG 158.A NE   ASP 144.A O    no hydrogen  3.070  N/A
ARG 158.A NH1  GLU 147.A OE2  no hydrogen  2.933  N/A
ARG 158.A NH2  ASP 144.A O    no hydrogen  2.815  N/A
LEU 159.A N    ARG 146.A O    no hydrogen  2.975  N/A
PHE 160.A N    VAL 130.A O    no hydrogen  2.875  N/A
ALA 161.A N    ASP 143.A OD1  no hydrogen  2.991  N/A
VAL 162.A N    ILE 128.A O    no hydrogen  2.995  N/A
LEU 163.A N    ARG 141.A O    no hydrogen  2.869  N/A