Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wql_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    VAL 126.A O    no hydrogen  2.898  N/A
HIS 4.A N      ALA 116.A O    no hydrogen  2.839  N/A
HIS 4.A NE2    ASP 135.A OD2  no hydrogen  2.700  N/A
LEU 6.A N      THR 114.A O    no hydrogen  2.919  N/A
ILE 8.A N      THR 112.A O    no hydrogen  2.977  N/A
SER 10.A N     SER 110.A O    no hydrogen  2.986  N/A
VAL 12.A N     SER 10.A OG    no hydrogen  3.036  N/A
LYS 16.A N     SER 13.A OG    no hydrogen  3.403  N/A
ILE 17.A N     SER 13.A O     no hydrogen  2.973  N/A
PHE 18.A N     ALA 14.A O     no hydrogen  3.045  N/A
SER 19.A N     GLU 15.A O     no hydrogen  3.115  N/A
SER 19.A OG    LYS 16.A O     no hydrogen  2.645  N/A
GLY 20.A N     LYS 16.A O     no hydrogen  3.099  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.867  N/A
VAL 22.A N     PHE 18.A O     no hydrogen  3.007  N/A
LEU 23.A N     PHE 18.A O     no hydrogen  3.306  N/A
ASP 24.A N     SER 19.A O     no hydrogen  2.788  N/A
VAL 25.A N     VAL 22.A O     no hydrogen  3.492  N/A
THR 27.A N     ASP 24.A O     no hydrogen  3.135  N/A
THR 27.A OG1   ASP 24.A O     no hydrogen  3.404  N/A
VAL 28.A N     ASP 24.A O     no hydrogen  2.956  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  3.006  N/A
LYS 31.A N     VAL 28.A O     no hydrogen  2.996  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  2.789  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.837  N/A
ALA 36.A N     ALA 33.A O     no hydrogen  3.082  N/A
LYS 38.A N     THR 55.A O     no hydrogen  2.763  N/A
SER 39.A N     THR 55.A O     no hydrogen  3.199  N/A
GLU 41.A N     ILE 53.A O     no hydrogen  2.987  N/A
LYS 43.A N     VAL 51.A O     no hydrogen  2.911  N/A
GLY 46.A N     THR 50.A OG1   no hydrogen  2.805  N/A
GLY 47.A N     ASP 45.A OD1   no hydrogen  2.696  N/A
GLY 49.A N     THR 69.A O     no hydrogen  2.863  N/A
THR 50.A N     GLY 47.A O     no hydrogen  3.045  N/A
THR 50.A OG1   GLY 47.A O     no hydrogen  2.623  N/A
VAL 51.A N     LYS 43.A O     no hydrogen  3.062  N/A
ARG 52.A N     VAL 67.A O     no hydrogen  2.902  N/A
ARG 52.A NE    ASP 26.A OD1   no hydrogen  3.024  N/A
ARG 52.A NH2   ASP 26.A OD1   no hydrogen  3.442  N/A
ARG 52.A NH2   ASP 26.A OD2   no hydrogen  2.823  N/A
ILE 53.A N     GLU 41.A O     no hydrogen  2.865  N/A
ILE 54.A N     MET 65.A O     no hydrogen  2.790  N/A
THR 55.A N     SER 39.A O     no hydrogen  3.074  N/A
LEU 56.A N     THR 63.A O     no hydrogen  2.844  N/A
SER 60.A N     PRO 57.A O     no hydrogen  3.119  N/A
SER 60.A OG    PRO 57.A O     no hydrogen  2.936  N/A
THR 63.A N     ASP 87.A OD1   no hydrogen  3.070  N/A
THR 63.A N     ASP 87.A OD2   no hydrogen  3.202  N/A
THR 63.A OG1   ASP 87.A OD2   no hydrogen  2.765  N/A
THR 64.A N     ASP 87.A OD1   no hydrogen  3.254  N/A
MET 65.A N     ILE 54.A O     no hydrogen  2.998  N/A
THR 66.A N     ASP 85.A O     no hydrogen  2.976  N/A
VAL 67.A N     ARG 52.A O     no hydrogen  2.911  N/A
ARG 68.A N     THR 82.A O     no hydrogen  2.854  N/A
ARG 68.A NE    ASP 70.A OD1   no hydrogen  2.991  N/A
ARG 68.A NH2   ASP 70.A OD1   no hydrogen  3.419  N/A
THR 69.A N     THR 50.A O     no hydrogen  2.792  N/A
THR 69.A OG1   TYR 79.A OH    no hydrogen  2.618  N/A
ASP 70.A N     ASP 80.A O     no hydrogen  2.867  N/A
ALA 71.A N     ASP 80.A O     no hydrogen  3.215  N/A
ASN 73.A N     SER 78.A O     no hydrogen  3.047  N/A
ALA 76.A N     ASN 73.A OD1   no hydrogen  2.880  N/A
SER 78.A N     ASN 73.A O     no hydrogen  3.270  N/A
TYR 79.A N     MET 100.A O    no hydrogen  2.851  N/A
TYR 79.A OH    THR 69.A OG1   no hydrogen  2.618  N/A
ASP 80.A N     ALA 71.A O     no hydrogen  2.971  N/A
SER 81.A N     THR 98.A O     no hydrogen  3.101  N/A
SER 81.A OG    THR 98.A OG1   no hydrogen  2.951  N/A
THR 82.A N     ARG 68.A O     no hydrogen  2.814  N/A
THR 82.A OG1   ASP 70.A OD1   no hydrogen  3.486  N/A
THR 82.A OG1   ASP 70.A OD2   no hydrogen  2.564  N/A
VAL 83.A N     ILE 96.A O     no hydrogen  2.886  N/A
ILE 84.A N     THR 66.A O     no hydrogen  2.936  N/A
ASP 87.A N     THR 64.A OG1   no hydrogen  3.179  N/A
LEU 89.A N     GLY 86.A O     no hydrogen  3.073  N/A
LEU 90.A N     ASP 87.A O     no hydrogen  2.995  N/A
PHE 92.A N     LEU 89.A O     no hydrogen  3.264  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  3.056  N/A
GLU 94.A N     HIS 119.A O    no hydrogen  2.696  N/A
SER 95.A N     HIS 119.A O    no hydrogen  3.341  N/A
ILE 96.A N     VAL 83.A O     no hydrogen  3.034  N/A
GLU 97.A N     ILE 117.A O    no hydrogen  2.862  N/A
THR 98.A N     SER 81.A O     no hydrogen  2.786  N/A
THR 98.A OG1   SER 81.A O     no hydrogen  2.824  N/A
HIS 99.A N     THR 115.A O    no hydrogen  2.861  N/A
HIS 99.A ND1   ASP 80.A OD1   no hydrogen  2.799  N/A
HIS 99.A NE2   GLU 97.A OE2   no hydrogen  2.555  N/A
MET 100.A N    TYR 79.A O     no hydrogen  2.744  N/A
VAL 101.A N    LYS 113.A O    no hydrogen  2.907  N/A
VAL 102.A N    LEU 77.A O     no hydrogen  2.938  N/A
VAL 103.A N    ILE 111.A O    no hydrogen  2.851  N/A
THR 105.A N    GLY 109.A O    no hydrogen  2.985  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.848  N/A
GLY 109.A N    ASP 107.A OD1  no hydrogen  2.822  N/A
SER 110.A N    SER 10.A O     no hydrogen  2.951  N/A
SER 110.A OG   VAL 12.A O     no hydrogen  2.850  N/A
ILE 111.A N    VAL 103.A O    no hydrogen  2.899  N/A
THR 112.A N    ILE 8.A O      no hydrogen  2.913  N/A
LYS 113.A N    VAL 101.A O    no hydrogen  2.862  N/A
THR 114.A N    LEU 6.A O      no hydrogen  2.904  N/A
THR 115.A N    HIS 99.A O     no hydrogen  2.919  N/A
ALA 116.A N    HIS 4.A O      no hydrogen  2.801  N/A
ILE 117.A N    GLU 97.A O     no hydrogen  2.703  N/A
PHE 118.A N    GLN 2.A O      no hydrogen  2.927  N/A
HIS 119.A N    SER 95.A O     no hydrogen  2.990  N/A
HIS 119.A NE2  GLU 97.A OE1   no hydrogen  2.927  N/A
THR 120.A OG1  ALA 124.A O    no hydrogen  2.723  N/A
LYS 121.A N    PHE 92.A O     no hydrogen  3.510  N/A
VAL 126.A N    GLN 2.A OE1    no hydrogen  2.841  N/A
ASN 130.A N    PRO 127.A O    no hydrogen  3.120  N/A
ILE 131.A N    PRO 127.A O    no hydrogen  3.432  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.953  N/A
PHE 133.A N    GLU 129.A O    no hydrogen  3.073  N/A
ALA 134.A N    ASN 130.A O    no hydrogen  3.171  N/A
ASP 135.A N    ILE 131.A O    no hydrogen  3.000  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  2.984  N/A
GLN 137.A N    PHE 133.A O    no hydrogen  3.019  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.881  N/A
THR 139.A N    ASP 135.A O    no hydrogen  2.996  N/A
THR 139.A OG1  ASP 135.A O    no hydrogen  2.622  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.910  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  3.078  N/A
PHE 142.A N    ASN 138.A O    no hydrogen  2.890  N/A
LYS 143.A N    THR 139.A O    no hydrogen  2.899  N/A
LYS 143.A NZ   THR 9.A O      no hydrogen  2.881  N/A
LYS 143.A NZ   GLU 146.A OE2  no hydrogen  2.621  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  3.051  N/A
ILE 145.A N    LEU 141.A O    no hydrogen  3.068  N/A
GLU 146.A N    PHE 142.A O    no hydrogen  2.837  N/A
ALA 147.A N    LYS 143.A O    no hydrogen  3.015  N/A
TYR 148.A N    ALA 144.A O    no hydrogen  3.190  N/A
LEU 149.A N    ILE 145.A O    no hydrogen  2.932  N/A
ILE 150.A N    GLU 146.A O    no hydrogen  2.945  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  3.270  N/A
ASN 152.A N    TYR 148.A O    no hydrogen  2.945  N/A
ASN 152.A ND2  TYR 148.A O    no hydrogen  2.993  N/A