Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ki3_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ASP 1.A OD1   no hydrogen  2.928  N/A
THR 4.A N     ASP 1.A OD2   no hydrogen  3.264  N/A
THR 4.A OG1   ASP 1.A OD2   no hydrogen  3.502  N/A
ALA 6.A N     ILE 2.A O     no hydrogen  3.190  N/A
LYS 7.A N     ASP 3.A O     no hydrogen  2.858  N/A
PHE 8.A N     ALA 5.A O     no hydrogen  2.996  N/A
GLY 10.A N    ALA 6.A O     no hydrogen  2.918  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  2.799  N/A
ALA 13.A N    GLY 10.A O    no hydrogen  3.017  N/A
ALA 14.A N    GLY 10.A O    no hydrogen  2.754  N/A
THR 15.A OG1  THR 15.A O    no hydrogen  2.571  N/A
VAL 16.A N    ALA 13.A O    no hydrogen  3.359  N/A
GLY 17.A N    ALA 14.A O    no hydrogen  3.372  N/A
ALA 19.A N    VAL 16.A O    no hydrogen  2.796  N/A
GLY 20.A N    GLY 17.A O    no hydrogen  3.060  N/A
SER 21.A OG   SER 57.A O    no hydrogen  2.322  N/A
GLY 22.A N    VAL 18.A O    no hydrogen  2.970  N/A
ALA 23.A N    GLY 20.A O    no hydrogen  2.985  N/A
GLY 24.A N    GLY 20.A O    no hydrogen  2.972  N/A
THR 27.A OG1  ALA 23.A O    no hydrogen  3.210  N/A
VAL 28.A N    GLY 24.A O    no hydrogen  3.203  N/A
PHE 29.A N    ILE 25.A O    no hydrogen  3.258  N/A
GLY 30.A N    THR 27.A O    no hydrogen  2.984  N/A
SER 31.A N    THR 27.A O    no hydrogen  2.636  N/A
SER 31.A OG   THR 27.A O    no hydrogen  3.329  N/A
SER 31.A OG   VAL 28.A O    no hydrogen  3.472  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  3.000  N/A
ILE 33.A N    GLY 30.A O    no hydrogen  3.192  N/A
GLY 35.A N    SER 31.A O    no hydrogen  2.554  N/A
TYR 36.A N    LEU 32.A O    no hydrogen  2.984  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.973  N/A
ARG 38.A NH2  ARG 38.A O    no hydrogen  3.305  N/A
SER 41.A OG   ASN 39.A OD1  no hydrogen  3.252  N/A
LEU 42.A N    ASN 39.A O    no hydrogen  3.078  N/A
GLN 45.A N    LEU 42.A O    no hydrogen  2.763  N/A
GLN 45.A N    GLN 45.A OE1  no hydrogen  2.693  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.834  N/A
PHE 47.A N    LYS 43.A O    no hydrogen  3.270  N/A
SER 48.A OG   GLN 44.A O    no hydrogen  3.438  N/A
SER 48.A OG   GLN 45.A O    no hydrogen  2.672  N/A
TYR 49.A N    LEU 46.A O    no hydrogen  2.663  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.956  N/A
ILE 51.A N    PHE 47.A O    no hydrogen  3.200  N/A
GLY 53.A N    TYR 49.A O    no hydrogen  2.925  N/A
PHE 54.A N    ALA 50.A O    no hydrogen  2.671  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  3.053  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.123  N/A
SER 57.A N    GLY 53.A O    no hydrogen  3.211  N/A
SER 57.A OG   GLY 53.A O    no hydrogen  3.070  N/A
GLU 58.A N    PHE 54.A O    no hydrogen  3.299  N/A
MET 60.A N    SER 57.A O    no hydrogen  3.166  N/A
GLY 61.A N    SER 57.A O    no hydrogen  3.369  N/A
LEU 62.A N    GLU 58.A O    no hydrogen  2.852  N/A
PHE 63.A N    ALA 59.A O    no hydrogen  3.122  N/A
CYS 64.A N    GLY 61.A O    no hydrogen  3.153  N/A
CYS 64.A SG   MET 60.A O    no hydrogen  3.619  N/A
LEU 65.A N    GLY 61.A O    no hydrogen  3.111  N/A
MET 66.A N    LEU 62.A O    no hydrogen  2.546  N/A
VAL 67.A N    CYS 64.A O    no hydrogen  2.967  N/A
ALA 68.A N    CYS 64.A O    no hydrogen  3.005  N/A
PHE 69.A N    LEU 65.A O    no hydrogen  3.150  N/A
LEU 70.A N    VAL 67.A O    no hydrogen  2.787  N/A
ILE 71.A N    VAL 67.A O    no hydrogen  3.009  N/A
MET 75.A N    LEU 70.A O    no hydrogen  3.069  N/A