Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      GLN 50.A O     no hydrogen  2.999  N/A
LEU 10.A N     ASP 48.A O     no hydrogen  2.830  N/A
SER 11.A OG    ASP 48.A OD2   no hydrogen  2.471  N/A
LYS 13.A N     SER 11.A OG    no hydrogen  3.053  N/A
ALA 14.A N     SER 11.A O     no hydrogen  3.414  N/A
ARG 19.A NE    ALA 24.A O     no hydrogen  3.211  N/A
ARG 19.A NH2   ALA 24.A O     no hydrogen  3.057  N/A
ALA 24.A N     SER 21.A O     no hydrogen  3.134  N/A
TYR 27.A N     LEU 111.A O    no hydrogen  2.777  N/A
ASP 28.A N     GLN 18.A O     no hydrogen  2.923  N/A
LEU 29.A N     ALA 109.A O    no hydrogen  2.842  N/A
SER 31.A N     ASP 106.A O    no hydrogen  2.860  N/A
SER 31.A OG    HIS 33.A O     no hydrogen  2.564  N/A
ALA 32.A N     MET 46.A O     no hydrogen  2.950  N/A
HIS 33.A N     SER 31.A OG    no hydrogen  2.985  N/A
HIS 33.A NE2   ASP 48.A OD1   no hydrogen  2.813  N/A
LEU 35.A N     VAL 102.A O    no hydrogen  2.806  N/A
VAL 37.A N     PHE 100.A O    no hydrogen  2.827  N/A
ALA 39.A N     ASP 99.A OD1   no hydrogen  2.984  N/A
HIS 40.A N     SER 96.A O     no hydrogen  3.119  N/A
HIS 40.A NE2   ASP 97.A OD1   no hydrogen  2.536  N/A
ALA 43.A N     LEU 92.A O     no hydrogen  3.039  N/A
ALA 45.A N     VAL 90.A O     no hydrogen  2.846  N/A
THR 47.A N     VAL 88.A O     no hydrogen  2.976  N/A
THR 47.A OG1   VAL 88.A O     no hydrogen  2.855  N/A
ASP 48.A N     ASN 87.A OD1   no hydrogen  2.882  N/A
GLN 50.A N     LYS 8.A O      no hydrogen  2.997  N/A
ALA 52.A N     LYS 6.A O      no hydrogen  2.949  N/A
THR 57.A OG1   PRO 54.A O     no hydrogen  2.781  N/A
TYR 58.A N     GLU 114.A O    no hydrogen  3.020  N/A
GLY 59.A N     ILE 80.A O     no hydrogen  3.096  N/A
ARG 60.A N     ILE 112.A O    no hydrogen  2.751  N/A
ILE 61.A N     GLY 78.A O     no hydrogen  2.808  N/A
ALA 62.A N     GLN 110.A O    no hydrogen  2.708  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.422  N/A
TRP 69.A N     SER 65.A O     no hydrogen  2.996  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.786  N/A
ASN 71.A N     LEU 67.A O     no hydrogen  2.910  N/A
ILE 73.A N     LEU 67.A O     no hydrogen  3.034  N/A
ASP 74.A N     PHE 93.A O     no hydrogen  2.868  N/A
GLY 76.A N     VAL 91.A O     no hydrogen  2.881  N/A
ILE 80.A N     GLY 59.A O     no hydrogen  2.828  N/A
TYR 84.A N     ASP 81.A O     no hydrogen  2.832  N/A
TYR 84.A OH    ASN 87.A O     no hydrogen  2.551  N/A
ASN 87.A ND2   ASP 48.A OD1   no hydrogen  2.879  N/A
VAL 88.A N     LEU 49.A O     no hydrogen  3.082  N/A
VAL 90.A N     ALA 45.A O     no hydrogen  2.872  N/A
LEU 92.A N     ALA 43.A O     no hydrogen  2.839  N/A
PHE 93.A N     ASP 74.A O     no hydrogen  2.843  N/A
ASN 94.A N     GLY 41.A O     no hydrogen  2.940  N/A
ASN 94.A ND2   VAL 37.A O     no hydrogen  3.018  N/A
ASN 94.A ND2   VAL 98.A O     no hydrogen  2.744  N/A
HIS 95.A N     PHE 72.A O     no hydrogen  3.099  N/A
SER 96.A N     ASN 94.A OD1   no hydrogen  2.905  N/A
SER 96.A OG    ASN 94.A OD1   no hydrogen  2.726  N/A
VAL 98.A N     SER 96.A OG    no hydrogen  3.105  N/A
PHE 100.A N    VAL 37.A O     no hydrogen  2.884  N/A
VAL 102.A N    LEU 35.A O     no hydrogen  2.657  N/A
ALA 103.A N    ASP 106.A OD2  no hydrogen  2.658  N/A
GLY 105.A N    SER 31.A O     no hydrogen  2.836  N/A
ASP 106.A N    ALA 103.A O    no hydrogen  2.926  N/A
VAL 108.A N    LEU 29.A O     no hydrogen  2.741  N/A
ALA 109.A N    LEU 29.A O     no hydrogen  3.297  N/A
GLN 110.A N    ALA 62.A O     no hydrogen  2.675  N/A
GLN 110.A NE2  PRO 63.A O     no hydrogen  2.967  N/A
LEU 111.A N    TYR 27.A O     no hydrogen  2.751  N/A
ILE 112.A N    ARG 60.A O     no hydrogen  2.881  N/A
GLU 114.A N    TYR 58.A O     no hydrogen  2.982  N/A
ILE 116.A N    GLY 56.A O     no hydrogen  2.979  N/A