Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      VAL 5.A O      no hydrogen  3.212  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.119  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.893  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.156  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.959  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  3.008  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.224  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.999  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.883  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.913  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.960  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.996  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.903  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.008  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.092  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.907  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.225  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.952  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.853  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.750  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.107  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.928  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.904  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.885  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.810  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.805  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.121  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  1.994  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.993  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.043  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.946  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.921  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.115  N/A
GLY 44.A N     MET 40.A O     no hydrogen  3.156  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.060  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.262  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.782  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.520  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.876  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.721  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.219  N/A
ALA 57.A N     ASP 54.A OD1   no hydrogen  3.242  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.833  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.080  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.895  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.821  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.914  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.951  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.717  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.099  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.957  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.877  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.831  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.550  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.910  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.997  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.037  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.973  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.775  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.861  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  2.569  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.944  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.817  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.775  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.020  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.880  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.977  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.898  N/A
HIS 112.A N    ILE 101.A O    no hydrogen  2.652  N/A
HIS 112.A ND1  ILE 101.A O    no hydrogen  2.798  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.074  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.901  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.116  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.936  N/A
LYS 118.A NZ   ALA 107.A O    no hydrogen  3.426  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  2.883  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.989  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.428  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.025  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.898  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.187  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.001  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.783  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.918  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.050  N/A