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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2    TRP 88.A O     no hydrogen  3.339  N/A
ILE 3.A N      ILE 18.A O     no hydrogen  2.954  N/A
THR 5.A N      GLN 4.A OE1    no hydrogen  3.023  N/A
THR 5.A N      ALA 16.A O     no hydrogen  2.910  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.924  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.238  N/A
VAL 13.A N     GLU 66.A O     no hydrogen  2.935  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.908  N/A
ARG 15.A N     LYS 64.A O     no hydrogen  2.917  N/A
ALA 16.A N     THR 5.A O      no hydrogen  2.883  N/A
THR 17.A N     ASP 62.A O     no hydrogen  2.878  N/A
ILE 18.A N     ILE 3.A O      no hydrogen  2.924  N/A
LYS 22.A N     ASP 60.A OD1   no hydrogen  2.601  N/A
GLY 23.A N     ASP 60.A OD1   no hydrogen  2.571  N/A
ARG 24.A N     ASP 60.A OD1   no hydrogen  2.923  N/A
ARG 24.A NH2   ASP 60.A OD2   no hydrogen  2.977  N/A
ARG 26.A N     ILE 61.A O     no hydrogen  3.443  N/A
ILE 27.A N     LYS 30.A O     no hydrogen  3.127  N/A
ASN 28.A N     VAL 63.A O     no hydrogen  2.931  N/A
LYS 30.A N     ILE 27.A O     no hydrogen  3.518  N/A
VAL 32.A N     VAL 25.A O     no hydrogen  3.280  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.467  N/A
ILE 34.A N     PRO 31.A O     no hydrogen  3.491  N/A
ILE 35.A N     VAL 32.A O     no hydrogen  2.965  N/A
ALA 40.A N     PRO 37.A O     no hydrogen  3.097  N/A
ARG 41.A N     GLU 38.A O     no hydrogen  3.048  N/A
ARG 41.A NH1   GLU 36.A OE2   no hydrogen  3.319  N/A
PHE 42.A N     GLU 38.A O     no hydrogen  2.940  N/A
THR 43.A OG1   ILE 39.A O     no hydrogen  2.961  N/A
MET 45.A N     ARG 41.A O     no hydrogen  2.984  N/A
GLU 46.A N     PHE 42.A O     no hydrogen  2.970  N/A
ILE 49.A N     MET 45.A O     no hydrogen  3.091  N/A
ILE 49.A N     GLU 46.A O     no hydrogen  3.153  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.969  N/A
ALA 51.A N     PRO 47.A O     no hydrogen  2.900  N/A
SER 57.A N     GLU 53.A O     no hydrogen  2.934  N/A
VAL 59.A N     VAL 56.A O     no hydrogen  3.346  N/A
ASP 60.A N     ARG 19.A O     no hydrogen  3.419  N/A
ILE 61.A N     ARG 24.A O     no hydrogen  2.798  N/A
ASP 62.A N     THR 17.A O     no hydrogen  2.943  N/A
VAL 63.A N     ARG 26.A O     no hydrogen  3.037  N/A
LYS 64.A N     ARG 15.A O     no hydrogen  2.899  N/A
LYS 64.A NZ    ASP 62.A OD1   no hydrogen  3.346  N/A
GLU 66.A N     VAL 13.A O     no hydrogen  2.930  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.940  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  2.933  N/A
GLU 75.A N     MET 71.A O     no hydrogen  2.971  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.934  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.916  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.950  N/A
VAL 79.A N     GLU 75.A O     no hydrogen  2.973  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.954  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.898  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.957  N/A
ARG 83.A N     VAL 79.A O     no hydrogen  2.982  N/A
ARG 83.A NE    LEU 106.A O    no hydrogen  3.538  N/A
ARG 83.A NH1   ALA 6.A O      no hydrogen  3.211  N/A
ARG 83.A NH2   LEU 106.A O    no hydrogen  3.537  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.914  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.880  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.992  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  2.906  N/A
TRP 88.A N     ALA 84.A O     no hydrogen  2.890  N/A
TRP 88.A N     LEU 85.A O     no hydrogen  3.269  N/A
THR 89.A N     LEU 85.A O     no hydrogen  2.919  N/A
THR 89.A N     VAL 86.A O     no hydrogen  3.288  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.390  N/A
ASN 90.A N     VAL 86.A O     no hydrogen  2.897  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  2.947  N/A
GLU 96.A N     MET 92.A O     no hydrogen  2.864  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  2.940  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.928  N/A
MET 99.A N     LYS 95.A O     no hydrogen  2.929  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  2.873  N/A
TYR 101.A N    LYS 97.A O     no hydrogen  2.977  N/A
ASP 102.A N    PHE 98.A O     no hydrogen  2.872  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  2.897  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.427  N/A
THR 104.A OG1  ASP 102.A OD2  no hydrogen  2.625  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.231  N/A
VAL 107.A N    ARG 103.A O    no hydrogen  2.913  N/A
SER 110.A N    ASP 109.A OD1  no hydrogen  2.801  N/A
ARG 111.A NE   ASP 109.A OD1  no hydrogen  3.367  N/A
ARG 111.A NE   ASP 109.A OD2  no hydrogen  3.299  N/A
ARG 111.A NH2  ASP 109.A OD2  no hydrogen  3.405  N/A
HIS 116.A ND1  SER 121.A O    no hydrogen  2.469  N/A
LYS 117.A NZ   PRO 115.A O    no hydrogen  2.877  N/A
ASN 119.A N    LYS 117.A O    no hydrogen  2.990  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  3.136  N/A
LYS 128.A NZ   ARG 126.A O    no hydrogen  3.146  N/A