Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD1    no hydrogen  3.504  N/A
ARG 2.A NH2    ASP 8.A OD1    no hydrogen  3.345  N/A
ALA 7.A N      ASN 4.A OD1    no hydrogen  3.219  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.138  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.059  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.137  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.021  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  2.980  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.701  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.190  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.034  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.001  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.220  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.928  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.052  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.942  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.131  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.057  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.923  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.202  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.726  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  3.401  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.958  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.723  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.793  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.796  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.021  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.794  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  3.049  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.130  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.942  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.917  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.290  N/A
GLY 44.A N     MET 40.A O     no hydrogen  3.008  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.332  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.754  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.138  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.524  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.852  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.856  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.207  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.094  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.975  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.763  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.070  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  3.159  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.328  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.348  N/A
CYS 71.A SG    CYS 71.A O     no hydrogen  2.863  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.920  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.771  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.111  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.403  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.084  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.876  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.301  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.044  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.904  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.822  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.738  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.749  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.209  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.287  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.368  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.189  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.009  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.080  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.904  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.360  N/A
THR 120.A N    ALA 115.A O    no hydrogen  2.888  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.137  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.005  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.393  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.307  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.499  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.796  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.029  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.047  N/A