Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndw_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 1.A O      no hydrogen  3.283  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.284  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.151  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  2.965  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.032  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.962  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.228  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.987  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.266  N/A
ASN 14.A ND2   ASN 69.A O     no hydrogen  3.375  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.695  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.986  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.007  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.308  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.365  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.543  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.755  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.720  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.926  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.133  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  2.876  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.148  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.699  N/A
SER 29.A OG    PRO 28.A O     no hydrogen  2.785  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.476  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.114  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.041  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  3.403  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.822  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.830  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.674  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.952  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.841  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.680  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.245  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  2.807  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.298  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.017  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.105  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.685  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.741  N/A
TYR 51.A OH    ASP 53.A OD2   no hydrogen  2.697  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  3.047  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.643  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.811  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.435  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.951  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.095  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.116  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.173  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.953  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  2.862  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.880  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  3.461  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.843  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.448  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.789  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.633  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.086  N/A
CYS 71.A SG    CYS 71.A O     no hydrogen  2.976  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.846  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.174  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.958  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.367  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.825  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.104  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.010  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.724  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.067  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.212  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.284  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.068  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.139  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  2.977  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.114  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.288  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.702  N/A
THR 104.A OG1  LYS 123.A O    no hydrogen  3.480  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.427  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.543  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.472  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.507  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.069  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.975  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.080  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.041  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.976  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.792  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.364  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.753  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.039  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  2.915  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.701  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.052  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.772  N/A