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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LEU 1.A O   no hydrogen  2.834  N/A
LYS 6.A NZ    PHE 72.A O  no hydrogen  2.831  N/A
TYR 7.A N     ALA 4.A O   no hydrogen  3.167  N/A
ILE 8.A N     ALA 4.A O   no hydrogen  3.371  N/A
GLY 9.A N     ALA 5.A O   no hydrogen  3.029  N/A
ALA 10.A N    LYS 6.A O   no hydrogen  3.188  N/A
GLY 11.A N    TYR 7.A O   no hydrogen  3.243  N/A
ILE 12.A N    ILE 8.A O   no hydrogen  2.862  N/A
SER 13.A OG   GLY 9.A O   no hydrogen  2.935  N/A
THR 14.A N    GLY 11.A O  no hydrogen  3.365  N/A
THR 14.A OG1  ALA 10.A O  no hydrogen  3.442  N/A
THR 14.A OG1  GLY 11.A O  no hydrogen  2.584  N/A
GLY 16.A N    SER 13.A O  no hydrogen  3.430  N/A
LEU 17.A N    THR 14.A O  no hydrogen  3.258  N/A
LEU 18.A N    ILE 15.A O  no hydrogen  3.206  N/A
GLY 19.A N    GLY 16.A O  no hydrogen  3.156  N/A
GLY 21.A N    LEU 17.A O  no hydrogen  2.815  N/A
ILE 22.A N    LEU 18.A O  no hydrogen  3.363  N/A
GLY 23.A N    GLY 19.A O  no hydrogen  2.909  N/A
ILE 24.A N    ALA 20.A O  no hydrogen  3.049  N/A
ILE 26.A N    ILE 22.A O  no hydrogen  3.062  N/A
VAL 27.A N    GLY 23.A O  no hydrogen  3.446  N/A
PHE 28.A N    ILE 24.A O  no hydrogen  3.048  N/A
ALA 29.A N    ALA 25.A O  no hydrogen  2.773  N/A
ALA 30.A N    ILE 26.A O  no hydrogen  3.155  N/A
LEU 31.A N    VAL 27.A O  no hydrogen  2.952  N/A
ILE 32.A N    PHE 28.A O  no hydrogen  3.127  N/A
ASN 33.A N    ALA 29.A O  no hydrogen  3.045  N/A
GLY 34.A N    ALA 30.A O  no hydrogen  2.963  N/A
VAL 35.A N    LEU 31.A O  no hydrogen  3.178  N/A
SER 36.A N    ILE 32.A O  no hydrogen  3.069  N/A
SER 36.A OG   ILE 32.A O  no hydrogen  2.671  N/A
ARG 37.A N    GLY 34.A O  no hydrogen  3.228  N/A
ASN 38.A N    VAL 35.A O  no hydrogen  3.076  N/A
MET 48.A N    VAL 45.A O  no hydrogen  2.887  N/A
ALA 49.A N    PHE 46.A O  no hydrogen  3.172  N/A
GLY 52.A N    MET 48.A O  no hydrogen  2.711  N/A
ALA 54.A N    ILE 50.A O  no hydrogen  2.964  N/A
LEU 55.A N    LEU 51.A O  no hydrogen  3.343  N/A
SER 56.A N    PHE 53.A O  no hydrogen  3.249  N/A
GLU 57.A N    PHE 53.A O  no hydrogen  2.808  N/A
ALA 58.A N    ALA 54.A O  no hydrogen  2.920  N/A
THR 59.A OG1  SER 56.A O  no hydrogen  3.421  N/A
LEU 61.A N    GLU 57.A O  no hydrogen  2.990  N/A
PHE 62.A N    ALA 58.A O  no hydrogen  3.340  N/A
CYS 63.A N    GLY 60.A O  no hydrogen  3.295  N/A
CYS 63.A SG   SER 13.A O  no hydrogen  3.415  N/A
LEU 64.A N    GLY 60.A O  no hydrogen  2.751  N/A
MET 65.A N    LEU 61.A O  no hydrogen  3.244  N/A
SER 67.A OG   LEU 64.A O  no hydrogen  2.910  N/A
PHE 68.A N    LEU 64.A O  no hydrogen  2.997  N/A
LEU 69.A N    MET 65.A O  no hydrogen  2.862  N/A
LEU 70.A N    VAL 66.A O  no hydrogen  3.354  N/A
LEU 71.A N    PHE 68.A O  no hydrogen  3.294  N/A
PHE 72.A N    PHE 68.A O  no hydrogen  3.172  N/A
GLY 73.A N    LEU 69.A O  no hydrogen  2.968  N/A