Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h9u_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ASP 1.A OD1   no hydrogen  3.345  N/A
ALA 5.A N     ASP 1.A O     no hydrogen  3.017  N/A
ALA 6.A N     ILE 2.A O     no hydrogen  3.094  N/A
LYS 7.A N     ASP 3.A O     no hydrogen  3.044  N/A
LYS 7.A NZ    MET 75.A O    no hydrogen  2.871  N/A
PHE 8.A N     ALA 5.A O     no hydrogen  3.029  N/A
GLY 10.A N    ALA 6.A O     no hydrogen  2.924  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  3.020  N/A
GLY 12.A N    PHE 8.A O     no hydrogen  2.937  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  2.832  N/A
ALA 14.A N    GLY 10.A O    no hydrogen  3.186  N/A
THR 15.A OG1  ALA 11.A O    no hydrogen  2.632  N/A
VAL 16.A N    ALA 13.A O    no hydrogen  2.922  N/A
GLY 17.A N    ALA 14.A O    no hydrogen  3.330  N/A
VAL 18.A N    THR 15.A O    no hydrogen  2.935  N/A
ALA 19.A N    VAL 16.A O    no hydrogen  2.896  N/A
SER 21.A N    VAL 18.A O    no hydrogen  2.983  N/A
SER 21.A OG   SER 57.A O    no hydrogen  3.053  N/A
GLY 22.A N    VAL 18.A O    no hydrogen  3.129  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  3.347  N/A
GLY 24.A N    GLY 20.A O    no hydrogen  2.963  N/A
ILE 25.A N    SER 21.A O    no hydrogen  2.935  N/A
THR 27.A N    ALA 23.A O    no hydrogen  3.162  N/A
THR 27.A OG1  ALA 23.A O    no hydrogen  3.350  N/A
VAL 28.A N    GLY 24.A O    no hydrogen  3.243  N/A
PHE 29.A N    ILE 25.A O    no hydrogen  3.152  N/A
GLY 30.A N    THR 27.A O    no hydrogen  3.191  N/A
SER 31.A N    THR 27.A O    no hydrogen  2.748  N/A
SER 31.A OG   THR 27.A O    no hydrogen  3.004  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.894  N/A
ILE 34.A N    GLY 30.A O    no hydrogen  3.273  N/A
GLY 35.A N    SER 31.A O    no hydrogen  2.680  N/A
TYR 36.A N    LEU 32.A O    no hydrogen  2.885  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.987  N/A
ARG 38.A NH2  ARG 38.A O    no hydrogen  3.422  N/A
ASN 39.A N    GLY 35.A O    no hydrogen  3.408  N/A
SER 41.A OG   ASN 39.A OD1  no hydrogen  3.282  N/A
LEU 42.A N    ASN 39.A O    no hydrogen  2.997  N/A
LYS 43.A N    PRO 40.A O    no hydrogen  3.357  N/A
GLN 45.A NE2  GLN 45.A O    no hydrogen  2.398  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.767  N/A
PHE 47.A N    LYS 43.A O    no hydrogen  3.070  N/A
SER 48.A N    GLN 44.A O    no hydrogen  3.363  N/A
TYR 49.A N    LEU 46.A O    no hydrogen  2.736  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.981  N/A
ILE 51.A N    PHE 47.A O    no hydrogen  3.088  N/A
LEU 52.A N    SER 48.A O    no hydrogen  3.409  N/A
GLY 53.A N    TYR 49.A O    no hydrogen  2.993  N/A
PHE 54.A N    ALA 50.A O    no hydrogen  2.594  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.792  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.099  N/A
SER 57.A N    GLY 53.A O    no hydrogen  2.891  N/A
GLU 58.A N    PHE 54.A O    no hydrogen  2.952  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.806  N/A
LEU 62.A N    GLU 58.A O    no hydrogen  2.889  N/A
LEU 62.A N    ALA 59.A O    no hydrogen  3.232  N/A
PHE 63.A N    ALA 59.A O    no hydrogen  3.167  N/A
CYS 64.A SG   MET 60.A O    no hydrogen  3.825  N/A
LEU 65.A N    GLY 61.A O    no hydrogen  3.433  N/A
MET 66.A N    LEU 62.A O    no hydrogen  2.649  N/A
VAL 67.A N    PHE 63.A O    no hydrogen  3.312  N/A
ALA 68.A N    CYS 64.A O    no hydrogen  2.771  N/A
PHE 69.A N    LEU 65.A O    no hydrogen  3.152  N/A
PHE 69.A N    MET 66.A O    no hydrogen  3.061  N/A
LEU 70.A N    MET 66.A O    no hydrogen  2.651  N/A
ILE 71.A N    VAL 67.A O    no hydrogen  2.928  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  3.392  N/A
PHE 73.A N    PHE 69.A O    no hydrogen  3.160  N/A
ALA 74.A N    PHE 69.A O    no hydrogen  3.500  N/A