Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6skf_Ba.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 99.A O     no hydrogen  3.060  N/A
LEU 3.A N      VAL 36.A O     no hydrogen  2.831  N/A
ALA 4.A N      GLY 56.A O     no hydrogen  2.868  N/A
LEU 5.A N      VAL 34.A O     no hydrogen  2.921  N/A
ILE 6.A N      THR 54.A O     no hydrogen  2.922  N/A
ARG 7.A N      HIS 32.A O     no hydrogen  3.083  N/A
ARG 7.A NE     ARG 9.A O      no hydrogen  3.098  N/A
ARG 7.A NH1    LEU 27.A O     no hydrogen  2.420  N/A
ARG 7.A NH2    ARG 9.A O      no hydrogen  3.567  N/A
LEU 8.A N      TYR 52.A O     no hydrogen  2.957  N/A
ARG 9.A N      TYR 52.A O     no hydrogen  3.438  N/A
ARG 9.A NH1    ASP 51.A O     no hydrogen  3.235  N/A
ALA 14.A N     GLY 11.A O     no hydrogen  2.896  N/A
ARG 19.A NE    GLY 11.A O     no hydrogen  3.111  N/A
ARG 19.A NH2   GLY 11.A O     no hydrogen  3.118  N/A
THR 21.A N     GLU 17.A O     no hydrogen  2.937  N/A
THR 21.A OG1   GLU 17.A O     no hydrogen  2.624  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.920  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.931  N/A
MET 24.A N     ASP 20.A O     no hydrogen  2.947  N/A
LEU 25.A N     THR 21.A O     no hydrogen  2.953  N/A
ARG 26.A N     ALA 23.A O     no hydrogen  3.024  N/A
LEU 27.A N     LEU 22.A O     no hydrogen  2.949  N/A
ASN 31.A N     ARG 7.A O      no hydrogen  3.222  N/A
LEU 33.A N     PHE 116.A O    no hydrogen  2.884  N/A
VAL 34.A N     LEU 5.A O      no hydrogen  2.950  N/A
VAL 36.A N     LEU 3.A O      no hydrogen  2.937  N/A
ASP 38.A N     ALA 1.A O      no hydrogen  3.072  N/A
TYR 42.A N     THR 39.A OG1   no hydrogen  3.406  N/A
ARG 43.A N     THR 39.A O     no hydrogen  2.911  N/A
ARG 43.A NE    ASP 38.A OD1   no hydrogen  3.108  N/A
ARG 43.A NH2   ASP 38.A OD1   no hydrogen  3.299  N/A
GLY 44.A N     PRO 40.A O     no hydrogen  2.991  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.987  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  2.877  N/A
LYS 48.A N     GLY 44.A O     no hydrogen  3.033  N/A
VAL 49.A N     MET 45.A O     no hydrogen  3.014  N/A
LYS 50.A NZ    GLN 47.A O     no hydrogen  3.483  N/A
TYR 52.A N     VAL 49.A O     no hydrogen  3.228  N/A
THR 54.A N     ILE 6.A O      no hydrogen  2.932  N/A
TRP 55.A N     GLY 140.A O    no hydrogen  3.409  N/A
GLY 56.A N     ALA 4.A O      no hydrogen  2.993  N/A
THR 62.A OG1   ASN 147.A OD1  no hydrogen  2.581  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.974  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.990  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.021  N/A
LEU 66.A N     THR 62.A O     no hydrogen  2.905  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.892  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.985  N/A
ARG 68.A NH2   ASP 81.A OD2   no hydrogen  2.851  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  2.975  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  2.883  N/A
GLY 71.A N     LEU 67.A O     no hydrogen  3.316  N/A
ARG 72.A NE    GLY 71.A O     no hydrogen  3.304  N/A
ARG 72.A NH2   LYS 69.A O     no hydrogen  2.973  N/A
LEU 73.A N     LYS 77.A O     no hydrogen  2.822  N/A
ILE 74.A N     ASN 111.A O    no hydrogen  3.149  N/A
ASN 76.A N     LEU 73.A O     no hydrogen  2.866  N/A
TYR 83.A OH    PRO 110.A O    no hydrogen  3.208  N/A
VAL 84.A N     THR 80.A O     no hydrogen  3.001  N/A
LYS 85.A N     ASP 81.A O     no hydrogen  2.838  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  2.905  N/A
LYS 87.A N     TYR 83.A O     no hydrogen  2.951  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.839  N/A
ILE 92.A N     THR 91.A OG1   no hydrogen  2.426  N/A
PHE 95.A N     THR 91.A O     no hydrogen  2.941  N/A
ALA 96.A N     ILE 92.A O     no hydrogen  2.961  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.898  N/A
LYS 98.A N     GLU 94.A O     no hydrogen  2.940  N/A
VAL 99.A N     PHE 95.A O     no hydrogen  2.951  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  2.989  N/A
ASN 101.A N    LYS 98.A O     no hydrogen  2.785  N/A
LYS 105.A N    ASP 108.A OD2  no hydrogen  2.958  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  2.913  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  2.914  N/A
LYS 113.A N    ARG 72.A O     no hydrogen  3.430  N/A
PHE 116.A N    LEU 33.A O     no hydrogen  3.023  N/A
LEU 118.A N    ASN 31.A O     no hydrogen  2.909  N/A
HIS 119.A N    MET 153.A O    no hydrogen  3.196  N/A
HIS 119.A ND1  PRO 120.A O    no hydrogen  2.971  N/A
ARG 122.A NH1  ARG 152.A O    no hydrogen  2.103  N/A
GLY 124.A N    PRO 121.A O    no hydrogen  3.090  N/A
LYS 129.A NZ   LEU 8.A O      no hydrogen  3.034  N/A
SER 132.A N    GLU 135.A OE1  no hydrogen  3.069  N/A
SER 132.A OG   GLU 135.A OE1  no hydrogen  3.420  N/A
PHE 133.A N    LEU 139.A O    no hydrogen  2.698  N/A
LYS 134.A N    SER 132.A OG   no hydrogen  3.328  N/A
GLU 135.A N    SER 132.A OG   no hydrogen  3.428  N/A
GLY 136.A N    SER 132.A O    no hydrogen  3.212  N/A
GLY 137.A N    SER 132.A O    no hydrogen  2.572  N/A
ALA 138.A N    SER 128.A O    no hydrogen  2.905  N/A
LEU 139.A N    ARG 131.A O    no hydrogen  3.307  N/A
GLY 140.A N    ILE 53.A O     no hydrogen  3.268  N/A
ARG 142.A N    TRP 55.A O     no hydrogen  3.131  N/A
ARG 142.A NH2  ALA 138.A O    no hydrogen  2.733  N/A
ILE 146.A N    GLY 143.A O    no hydrogen  3.379  N/A
ASN 147.A ND2  GLU 57.A O     no hydrogen  3.333  N/A
ILE 150.A N    ILE 146.A O    no hydrogen  2.966  N/A
GLU 151.A N    ASN 147.A O    no hydrogen  2.940  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  2.955  N/A
ARG 152.A NE   ARG 122.A O    no hydrogen  3.285  N/A
ARG 152.A NH2  GLY 124.A O    no hydrogen  3.398  N/A
MET 153.A N    LEU 149.A O    no hydrogen  2.935  N/A
LEU 154.A N    GLU 151.A O    no hydrogen  3.480  N/A