Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gbk_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ALA 16.A O     no hydrogen  2.925  N/A
GLY 6.A N      GLY 125.A O    no hydrogen  2.885  N/A
ILE 7.A N      ILE 14.A O     no hydrogen  2.901  N/A
ARG 8.A N      PRO 123.A O    no hydrogen  3.006  N/A
ARG 8.A NH1    ARG 8.A O      no hydrogen  2.808  N/A
VAL 9.A N      SER 12.A O     no hydrogen  2.889  N/A
GLN 10.A N     MET 146.A O    no hydrogen  3.151  N/A
SER 12.A N     VAL 9.A O      no hydrogen  2.953  N/A
SER 12.A OG    VAL 178.A O    no hydrogen  3.180  N/A
VAL 13.A N     VAL 178.A O    no hydrogen  2.943  N/A
ILE 14.A N     ILE 7.A O      no hydrogen  2.878  N/A
LEU 15.A N     LYS 176.A O    no hydrogen  2.915  N/A
ALA 16.A N     LEU 5.A O      no hydrogen  2.884  N/A
SER 17.A N     ILE 174.A O    no hydrogen  2.926  N/A
SER 18.A N     ILE 3.A O      no hydrogen  2.862  N/A
SER 18.A OG    PHE 170.A O    no hydrogen  2.953  N/A
LYS 19.A NZ    LYS 171.A O    no hydrogen  3.307  N/A
LYS 19.A NZ    VAL 173.A O    no hydrogen  3.486  N/A
VAL 21.A N     LYS 23.A O     no hydrogen  3.389  N/A
LYS 28.A NZ    ASP 2.A OD2    no hydrogen  3.493  N/A
ARG 30.A N     MET 38.A O     no hydrogen  3.006  N/A
ARG 30.A NH1   THR 29.A O     no hydrogen  2.971  N/A
SER 33.A N     THR 36.A O     no hydrogen  2.912  N/A
SER 33.A OG    GLU 68.A OE1   no hydrogen  2.754  N/A
HIS 35.A ND1   GLU 68.A OE2   no hydrogen  2.942  N/A
HIS 35.A NE2   LYS 180.A O    no hydrogen  2.783  N/A
THR 36.A N     SER 33.A O     no hydrogen  2.909  N/A
LEU 37.A N     GLY 99.A O     no hydrogen  2.898  N/A
MET 38.A N     ARG 30.A O     no hydrogen  3.153  N/A
SER 39.A N     LEU 97.A O     no hydrogen  2.877  N/A
PHE 40.A N     LYS 28.A O     no hydrogen  3.359  N/A
ALA 41.A N     ASN 95.A O     no hydrogen  2.910  N/A
GLU 43.A N     GLN 93.A O     no hydrogen  3.108  N/A
THR 47.A N     ALA 44.A O     no hydrogen  2.931  N/A
THR 47.A OG1   ALA 44.A O     no hydrogen  3.315  N/A
GLN 49.A N     GLY 45.A O     no hydrogen  2.956  N/A
PHE 50.A N     ASP 46.A O     no hydrogen  2.905  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.915  N/A
GLU 52.A N     VAL 48.A O     no hydrogen  2.901  N/A
TYR 53.A N     GLN 49.A O     no hydrogen  2.920  N/A
ILE 54.A N     PHE 50.A O     no hydrogen  2.948  N/A
GLN 55.A N     ALA 51.A O     no hydrogen  2.889  N/A
GLN 55.A NE2   GLN 31.A O     no hydrogen  2.948  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.878  N/A
ASN 57.A N     TYR 53.A O     no hydrogen  2.991  N/A
ASN 57.A ND2   TYR 53.A O     no hydrogen  2.332  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  2.937  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.881  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.918  N/A
TYR 61.A N     ASN 57.A O     no hydrogen  2.962  N/A
SER 62.A N     ILE 58.A O     no hydrogen  2.920  N/A
SER 62.A OG    ILE 58.A O     no hydrogen  3.101  N/A
ILE 63.A N     GLN 59.A O     no hydrogen  2.899  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.917  N/A
GLU 65.A N     TYR 61.A O     no hydrogen  2.940  N/A
ASP 66.A N     SER 62.A O     no hydrogen  2.806  N/A
VAL 74.A N     SER 70.A O     no hydrogen  3.153  N/A
SER 75.A N     PRO 71.A O     no hydrogen  2.910  N/A
SER 75.A OG    PRO 71.A O     no hydrogen  3.212  N/A
SER 75.A OG    GLN 72.A O     no hydrogen  2.594  N/A
SER 76.A N     GLN 72.A O     no hydrogen  2.917  N/A
SER 76.A OG    GLN 72.A O     no hydrogen  3.013  N/A
PHE 77.A N     ALA 73.A O     no hydrogen  2.905  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.937  N/A
ARG 79.A N     SER 75.A O     no hydrogen  2.898  N/A
ARG 79.A NH1   GLY 117.A O    no hydrogen  3.050  N/A
GLN 80.A N     SER 76.A O     no hydrogen  2.917  N/A
GLU 81.A N     PHE 77.A O     no hydrogen  2.936  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  2.943  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  2.893  N/A
LYS 84.A N     GLN 80.A O     no hydrogen  2.926  N/A
SER 85.A N     GLU 81.A O     no hydrogen  2.900  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  2.955  N/A
SER 88.A N     SER 85.A O     no hydrogen  3.330  N/A
SER 88.A OG    LYS 84.A O     no hydrogen  3.391  N/A
SER 88.A OG    SER 85.A O     no hydrogen  3.155  N/A
TYR 92.A N     SER 85.A OG    no hydrogen  2.845  N/A
ASN 95.A N     ALA 41.A O     no hydrogen  2.898  N/A
ASN 95.A ND2   ALA 41.A O     no hydrogen  3.583  N/A
VAL 96.A N     ILE 113.A O    no hydrogen  2.935  N/A
LEU 97.A N     SER 39.A O     no hydrogen  2.893  N/A
ILE 98.A N     TYR 111.A O    no hydrogen  2.887  N/A
GLY 99.A N     LEU 37.A O     no hydrogen  2.901  N/A
GLY 100.A N    GLU 109.A O    no hydrogen  2.941  N/A
TYR 101.A N    HIS 35.A O     no hydrogen  2.933  N/A
ASP 102.A N    LYS 107.A O    no hydrogen  2.866  N/A
LYS 104.A N    ASP 102.A OD1  no hydrogen  2.975  N/A
LYS 105.A N    ASP 102.A OD1  no hydrogen  3.347  N/A
LYS 105.A NZ   GLU 109.A OE2  no hydrogen  3.417  N/A
LYS 107.A N    ASP 102.A O    no hydrogen  2.943  N/A
GLU 109.A N    GLY 100.A O    no hydrogen  2.866  N/A
TYR 111.A N    ILE 98.A O     no hydrogen  2.871  N/A
TYR 111.A OH   GLU 109.A OE1  no hydrogen  3.059  N/A
ILE 113.A N    VAL 96.A O     no hydrogen  2.925  N/A
ASP 114.A N    THR 118.A O    no hydrogen  2.991  N/A
TYR 115.A N    ASN 95.A OD1   no hydrogen  3.134  N/A
TYR 115.A N    ASP 114.A OD1  no hydrogen  2.708  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.084  N/A
LYS 119.A NZ   SER 75.A OG    no hydrogen  3.282  N/A
VAL 120.A N    GLN 112.A O    no hydrogen  3.379  N/A
TYR 124.A OH   ASP 139.A OD1  no hydrogen  2.660  N/A
GLY 125.A N    GLY 6.A O      no hydrogen  2.916  N/A
HIS 127.A N    ILE 4.A O      no hydrogen  2.943  N/A
HIS 127.A NE2  VAL 96.A O     no hydrogen  3.089  N/A
SER 130.A OG   HIS 127.A O    no hydrogen  3.077  N/A
PHE 132.A N    TYR 129.A O    no hydrogen  2.911  N/A
THR 134.A OG1  SER 130.A O    no hydrogen  2.548  N/A
PHE 135.A N    GLY 131.A O    no hydrogen  3.049  N/A
LEU 138.A N    THR 134.A O    no hydrogen  3.167  N/A
ASP 139.A N    PHE 135.A O    no hydrogen  2.911  N/A
HIS 140.A N    LEU 137.A O    no hydrogen  2.916  N/A
HIS 141.A N    LEU 137.A O    no hydrogen  2.695  N/A
TYR 142.A OH   ARG 8.A O      no hydrogen  2.356  N/A
ARG 143.A NH1  TYR 142.A O    no hydrogen  3.542  N/A
THR 147.A N    GLU 150.A OE1  no hydrogen  3.336  N/A
GLU 149.A N    GLU 149.A OE1  no hydrogen  2.759  N/A
GLY 151.A N    THR 147.A O    no hydrogen  3.112  N/A
LEU 152.A N    THR 148.A O    no hydrogen  2.892  N/A
ASP 153.A N    GLU 149.A O    no hydrogen  2.922  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.914  N/A
LEU 155.A N    GLY 151.A O    no hydrogen  2.887  N/A
LYS 156.A N    LEU 152.A O    no hydrogen  2.875  N/A
LEU 157.A N    ASP 153.A O    no hydrogen  2.945  N/A
CYS 158.A N    LEU 154.A O    no hydrogen  2.930  N/A
CYS 158.A SG   LEU 154.A O    no hydrogen  3.220  N/A
VAL 159.A N    LEU 155.A O    no hydrogen  2.868  N/A
GLN 160.A N    LYS 156.A O    no hydrogen  2.924  N/A
GLU 161.A N    LEU 157.A O    no hydrogen  2.928  N/A
LEU 162.A N    CYS 158.A O    no hydrogen  2.898  N/A
GLU 163.A N    VAL 159.A O    no hydrogen  2.906  N/A
LYS 164.A N    GLN 160.A O    no hydrogen  2.919  N/A
ARG 165.A N    GLU 161.A O    no hydrogen  2.923  N/A
LYS 171.A N    ASP 169.A OD1  no hydrogen  3.078  N/A
LYS 171.A NZ   ASP 169.A OD2  no hydrogen  3.395  N/A
ILE 174.A N    SER 17.A O     no hydrogen  2.894  N/A
LYS 176.A N    LEU 15.A O     no hydrogen  2.896  N/A
LYS 176.A NZ   THR 29.A OG1   no hydrogen  3.073  N/A
ILE 177.A N    ARG 184.A O    no hydrogen  2.871  N/A
VAL 178.A N    VAL 13.A O     no hydrogen  2.861  N/A
ASP 179.A N    GLY 182.A O    no hydrogen  2.908  N/A
GLY 182.A N    ASP 179.A O    no hydrogen  2.921  N/A
ARG 184.A N    ILE 177.A O    no hydrogen  2.910  N/A
VAL 186.A N    VAL 175.A O    no hydrogen  2.924  N/A