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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ASP 26.A OD1  no hydrogen  2.842  N/A
GLN 5.A N     ASN 2.A OD1   no hydrogen  2.953  N/A
LEU 6.A N     ASN 2.A O     no hydrogen  2.881  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  2.994  N/A
ASP 8.A N     SER 4.A O     no hydrogen  3.281  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  3.407  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  3.032  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.669  N/A
ALA 12.A N    ASP 8.A O     no hydrogen  2.913  N/A
GLY 13.A N    LYS 9.A O     no hydrogen  2.798  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  3.253  N/A
ASP 15.A N    ALA 12.A O    no hydrogen  2.802  N/A
ILE 16.A N    ALA 11.A O    no hydrogen  2.924  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.118  N/A
ALA 21.A N    SER 17.A O    no hydrogen  2.788  N/A
GLY 22.A N    LYS 18.A O    no hydrogen  2.985  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  3.273  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.987  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.196  N/A
ASP 26.A N    GLY 22.A O    no hydrogen  2.868  N/A
ALA 27.A N    ARG 23.A O    no hydrogen  2.810  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  2.891  N/A
ILE 29.A N    LEU 25.A O    no hydrogen  3.239  N/A
ALA 30.A N    ASP 26.A O    no hydrogen  3.024  N/A
SER 31.A N    ALA 27.A O    no hydrogen  3.110  N/A
SER 31.A OG   ALA 27.A O    no hydrogen  2.709  N/A
SER 31.A OG   ILE 28.A O    no hydrogen  2.873  N/A
VAL 32.A N    ILE 28.A O    no hydrogen  2.914  N/A
THR 33.A N    ILE 29.A O    no hydrogen  3.027  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  2.868  N/A
GLU 34.A N    ALA 30.A O    no hydrogen  2.885  N/A
SER 35.A N    SER 31.A O    no hydrogen  2.964  N/A
SER 35.A OG   ASP 40.A O    no hydrogen  2.862  N/A
SER 35.A OG   ASP 40.A OD2  no hydrogen  2.708  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  3.069  N/A
LYS 37.A N    THR 33.A O    no hydrogen  2.889  N/A
GLU 38.A N    GLU 34.A O    no hydrogen  3.039  N/A
GLU 38.A N    SER 35.A O    no hydrogen  3.130  N/A
GLY 39.A N    LEU 36.A O    no hydrogen  2.923  N/A
VAL 42.A N    PHE 50.A O    no hydrogen  2.661  N/A
LEU 44.A N    GLY 48.A O    no hydrogen  2.813  N/A
GLY 48.A N    LEU 44.A O    no hydrogen  2.714  N/A
THR 49.A N    ARG 66.A O    no hydrogen  2.726  N/A
PHE 50.A N    VAL 42.A O    no hydrogen  2.766  N/A
ALA 51.A N    SER 64.A O    no hydrogen  2.783  N/A
LYS 53.A N    VAL 62.A O    no hydrogen  2.802  N/A
VAL 62.A N    LYS 53.A O    no hydrogen  2.827  N/A
SER 64.A N    ALA 51.A O    no hydrogen  2.778  N/A
ARG 66.A N    THR 49.A O    no hydrogen  3.113  N/A
GLY 68.A N    PHE 47.A O    no hydrogen  2.798  N/A
LEU 71.A N    GLY 68.A O    no hydrogen  3.043  N/A
LYS 72.A N    GLY 68.A O    no hydrogen  3.301  N/A
ASP 73.A N    LYS 69.A O    no hydrogen  2.760  N/A
ALA 74.A N    ALA 70.A O    no hydrogen  3.024  N/A
VAL 75.A N    LYS 72.A O    no hydrogen  3.324  N/A
ASN 76.A N    LYS 72.A O    no hydrogen  3.238  N/A