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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 18.A O     no hydrogen  2.851  N/A
LYS 6.A NZ     GLU 8.A OE2    no hydrogen  2.968  N/A
GLU 8.A N      VAL 16.A O     no hydrogen  3.101  N/A
LYS 9.A NZ     GLU 12.A OE2   no hydrogen  2.502  N/A
LEU 10.A N     VAL 14.A O     no hydrogen  2.720  N/A
ASP 11.A N     VAL 14.A O     no hydrogen  3.082  N/A
GLU 12.A N     ASP 11.A OD1   no hydrogen  2.645  N/A
VAL 14.A N     ASP 11.A O     no hydrogen  3.042  N/A
TYR 15.A N     VAL 35.A O     no hydrogen  2.841  N/A
VAL 16.A N     GLU 8.A O      no hydrogen  2.934  N/A
HIS 17.A N     GLY 33.A O     no hydrogen  2.758  N/A
THR 18.A N     LYS 6.A O      no hydrogen  2.938  N/A
THR 18.A OG1   HIS 32.A ND1   no hydrogen  2.883  N/A
SER 19.A N     LYS 31.A O     no hydrogen  2.984  N/A
GLU 21.A N     VAL 29.A O     no hydrogen  3.196  N/A
VAL 23.A N     GLY 27.A O     no hydrogen  2.993  N/A
TRP 26.A N     VAL 23.A O     no hydrogen  3.091  N/A
GLY 27.A N     VAL 23.A O     no hydrogen  3.092  N/A
VAL 29.A N     GLU 21.A O     no hydrogen  2.800  N/A
LYS 31.A N     SER 19.A O     no hydrogen  2.767  N/A
LYS 31.A NZ    HIS 32.A O     no hydrogen  2.768  N/A
LYS 31.A NZ    ASP 46.A OD2   no hydrogen  2.821  N/A
HIS 32.A N     SER 194.A O    no hydrogen  2.641  N/A
HIS 32.A ND1   THR 18.A OG1   no hydrogen  2.883  N/A
GLY 33.A N     HIS 17.A O     no hydrogen  2.777  N/A
LEU 34.A N     ILE 45.A O     no hydrogen  2.833  N/A
VAL 35.A N     TYR 15.A O     no hydrogen  2.790  N/A
VAL 36.A N     TYR 43.A O     no hydrogen  2.949  N/A
LEU 37.A N     GLY 13.A O     no hydrogen  2.859  N/A
VAL 38.A N     GLU 41.A O     no hydrogen  2.830  N/A
GLU 41.A N     VAL 38.A O     no hydrogen  2.938  N/A
ALA 42.A N     LYS 67.A O     no hydrogen  2.729  N/A
TYR 43.A N     VAL 36.A O     no hydrogen  2.907  N/A
LEU 44.A N     GLY 70.A O     no hydrogen  2.857  N/A
ILE 45.A N     LEU 34.A O     no hydrogen  2.779  N/A
ASP 46.A N     ILE 72.A O     no hydrogen  2.731  N/A
THR 47.A N     SER 80.A O     no hydrogen  3.138  N/A
THR 47.A OG1   PRO 48.A O     no hydrogen  3.083  N/A
THR 47.A OG1   SER 80.A O     no hydrogen  3.015  N/A
ASP 53.A N     THR 50.A OG1   no hydrogen  2.945  N/A
THR 54.A N     THR 50.A O     no hydrogen  2.980  N/A
THR 54.A OG1   THR 50.A O     no hydrogen  2.760  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  2.831  N/A
LYS 56.A N     LYS 52.A O     no hydrogen  3.073  N/A
LEU 57.A N     ASP 53.A O     no hydrogen  2.951  N/A
VAL 58.A N     THR 54.A O     no hydrogen  2.905  N/A
THR 59.A N     GLU 55.A O     no hydrogen  2.930  N/A
THR 59.A OG1   GLU 55.A O     no hydrogen  3.083  N/A
THR 59.A OG1   LYS 56.A O     no hydrogen  3.097  N/A
TRP 60.A N     LYS 56.A O     no hydrogen  2.987  N/A
PHE 61.A N     VAL 58.A O     no hydrogen  3.149  N/A
VAL 62.A N     VAL 58.A O     no hydrogen  2.931  N/A
GLU 63.A N     THR 59.A O     no hydrogen  2.922  N/A
ARG 64.A N     PHE 61.A O     no hydrogen  2.863  N/A
ARG 64.A NH1   TRP 60.A O     no hydrogen  2.974  N/A
GLY 65.A N     VAL 62.A O     no hydrogen  2.658  N/A
TYR 66.A N     PHE 61.A O     no hydrogen  3.063  N/A
LYS 67.A N     ALA 40.A O     no hydrogen  3.211  N/A
LYS 69.A N     ALA 42.A O     no hydrogen  2.969  N/A
SER 71.A N     PRO 93.A O     no hydrogen  3.011  N/A
ILE 72.A N     LEU 44.A O     no hydrogen  2.791  N/A
SER 73.A N     TYR 95.A O     no hydrogen  3.004  N/A
SER 73.A OG    SER 80.A O     no hydrogen  2.784  N/A
SER 74.A N     ASP 46.A OD1   no hydrogen  2.722  N/A
SER 74.A OG    ASP 46.A OD1   no hydrogen  2.783  N/A
SER 74.A OG    ASP 46.A OD2   no hydrogen  2.829  N/A
SER 74.A OG    SER 80.A OG    no hydrogen  3.107  N/A
HIS 75.A NE2   HIS 77.A ND1   no hydrogen  3.127  N/A
HIS 77.A NE2   ASP 168.A OD2  no hydrogen  2.867  N/A
SER 80.A N     HIS 77.A O     no hydrogen  2.912  N/A
SER 80.A OG    ASP 46.A OD2   no hydrogen  2.726  N/A
SER 80.A OG    SER 74.A OG    no hydrogen  3.107  N/A
SER 80.A OG    HIS 75.A ND1   no hydrogen  2.810  N/A
THR 81.A N     HIS 77.A O     no hydrogen  3.089  N/A
THR 81.A OG1   PHE 76.A O     no hydrogen  3.128  N/A
THR 81.A OG1   HIS 77.A O     no hydrogen  2.997  N/A
GLY 82.A N     SER 78.A O     no hydrogen  2.902  N/A
GLY 83.A N     THR 47.A OG1   no hydrogen  2.916  N/A
ILE 84.A N     THR 81.A O     no hydrogen  2.963  N/A
LEU 87.A N     GLY 83.A O     no hydrogen  2.909  N/A
ASN 88.A N     ILE 84.A O     no hydrogen  2.755  N/A
ASN 88.A ND2   GLN 111.A O    no hydrogen  3.215  N/A
SER 89.A N     GLU 85.A O     no hydrogen  3.053  N/A
SER 89.A OG    TRP 86.A O     no hydrogen  2.776  N/A
ARG 90.A N     LEU 87.A O     no hydrogen  2.910  N/A
SER 91.A N     ASN 88.A O     no hydrogen  2.741  N/A
ILE 92.A N     LEU 87.A O     no hydrogen  3.052  N/A
THR 94.A OG1   ASN 88.A OD1   no hydrogen  2.636  N/A
THR 94.A OG1   THR 113.A OG1  no hydrogen  3.372  N/A
TYR 95.A N     SER 71.A O     no hydrogen  2.682  N/A
ALA 96.A N     ASN 114.A O    no hydrogen  2.997  N/A
SER 97.A OG    THR 100.A OG1  no hydrogen  2.917  N/A
GLU 98.A N     PHE 116.A O    no hydrogen  2.708  N/A
THR 100.A N    SER 97.A OG    no hydrogen  2.891  N/A
THR 100.A OG1  SER 97.A OG    no hydrogen  2.917  N/A
THR 100.A OG1  ASP 140.A OD2  no hydrogen  2.803  N/A
ASN 101.A N    SER 97.A O     no hydrogen  2.994  N/A
ASN 101.A ND2  ALA 112.A O    no hydrogen  3.102  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.994  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.016  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.800  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.799  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.934  N/A
ASP 107.A N    LEU 103.A O    no hydrogen  2.865  N/A
GLY 108.A N    LYS 105.A O    no hydrogen  2.876  N/A
LYS 109.A N    LEU 104.A O    no hydrogen  2.835  N/A
ALA 112.A N    ASN 101.A OD1  no hydrogen  2.894  N/A
THR 113.A N    THR 94.A OG1   no hydrogen  2.901  N/A
THR 113.A OG1  THR 94.A O     no hydrogen  3.417  N/A
THR 113.A OG1  THR 94.A OG1   no hydrogen  3.372  N/A
THR 113.A OG1  ASN 114.A OD1  no hydrogen  2.901  N/A
ASN 114.A N    THR 94.A O     no hydrogen  2.841  N/A
PHE 116.A N    ALA 96.A O     no hydrogen  3.282  N/A
TYR 121.A N    VAL 130.A O    no hydrogen  2.988  N/A
LEU 123.A N    ILE 128.A O    no hydrogen  2.931  N/A
VAL 124.A N    ILE 128.A O    no hydrogen  3.291  N/A
LYS 127.A N    VAL 124.A O    no hydrogen  2.864  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.984  N/A
GLU 129.A N    TRP 145.A O    no hydrogen  2.860  N/A
VAL 130.A N    TYR 121.A O    no hydrogen  2.781  N/A
PHE 131.A N    VAL 143.A O    no hydrogen  2.903  N/A
TYR 132.A N    VAL 119.A O    no hydrogen  3.006  N/A
TYR 132.A OH   PRO 139.A O    no hydrogen  2.587  N/A
GLY 136.A N    THR 138.A O    no hydrogen  3.110  N/A
THR 138.A N    ASN 141.A OD1  no hydrogen  2.992  N/A
THR 138.A OG1  ASP 140.A OD1  no hydrogen  2.798  N/A
ASP 140.A N    ASP 140.A OD1  no hydrogen  2.580  N/A
ASN 141.A ND2  GLY 134.A O    no hydrogen  2.877  N/A
ASN 141.A ND2  ASN 141.A O    no hydrogen  2.797  N/A
VAL 142.A N    SER 74.A O     no hydrogen  2.806  N/A
VAL 143.A N    PHE 131.A O    no hydrogen  2.946  N/A
VAL 144.A N    PHE 153.A O    no hydrogen  2.894  N/A
TRP 145.A N    GLU 129.A O    no hydrogen  2.696  N/A
LEU 146.A N    ILE 151.A O    no hydrogen  2.898  N/A
LYS 150.A N    PRO 147.A O    no hydrogen  3.288  N/A
ILE 151.A N    LEU 146.A O    no hydrogen  3.285  N/A
LEU 152.A N    LEU 190.A O    no hydrogen  2.785  N/A
PHE 153.A N    VAL 144.A O    no hydrogen  2.764  N/A
GLY 154.A N    VAL 192.A O    no hydrogen  2.908  N/A
CYS 156.A SG   ASP 79.A OD2   no hydrogen  3.320  N/A
CYS 156.A SG   SER 194.A OG   no hydrogen  3.273  N/A
CYS 156.A SG   HIS 195.A NE2  no hydrogen  3.298  N/A
PHE 157.A N    GLY 154.A O    no hydrogen  3.201  N/A
LYS 159.A N    THR 207.A OG1  no hydrogen  2.937  N/A
LYS 159.A NZ   CYS 156.A O    no hydrogen  2.839  N/A
LYS 159.A NZ   LEU 163.A O    no hydrogen  2.919  N/A
GLY 167.A N    ASN 165.A OD1  no hydrogen  2.925  N/A
ALA 169.A N    LEU 166.A O    no hydrogen  3.024  N/A
ASN 170.A N    GLY 136.A O    no hydrogen  2.953  N/A
ALA 173.A N    ASN 170.A O    no hydrogen  3.247  N/A
ALA 173.A N    ASN 170.A OD1  no hydrogen  2.779  N/A
SER 177.A N    ALA 173.A O    no hydrogen  2.982  N/A
SER 177.A OG   PRO 133.A O    no hydrogen  3.554  N/A
SER 177.A OG   PRO 135.A O    no hydrogen  2.604  N/A
SER 177.A OG   ALA 173.A O    no hydrogen  3.102  N/A
ALA 178.A N    TRP 174.A O    no hydrogen  2.731  N/A
LYS 179.A N    PRO 175.A O    no hydrogen  2.851  N/A
LEU 180.A N    LYS 176.A O    no hydrogen  2.882  N/A
LEU 181.A N    SER 177.A O    no hydrogen  2.855  N/A
LYS 182.A N    ALA 178.A O    no hydrogen  2.853  N/A
SER 183.A N    LYS 179.A O    no hydrogen  3.047  N/A
SER 183.A OG   LYS 179.A O    no hydrogen  3.229  N/A
SER 183.A OG   LEU 180.A O    no hydrogen  2.841  N/A
LYS 184.A N    LEU 180.A O    no hydrogen  3.079  N/A
TYR 185.A N    LEU 181.A O    no hydrogen  2.921  N/A
ALA 188.A N    TYR 185.A O    no hydrogen  2.890  N/A
LYS 189.A N    LYS 150.A O    no hydrogen  2.903  N/A
LEU 190.A N    LYS 150.A O    no hydrogen  3.233  N/A
VAL 191.A N    GLY 199.A O    no hydrogen  2.966  N/A
VAL 192.A N    LEU 152.A O    no hydrogen  2.733  N/A
SER 194.A N    GLY 155.A O    no hydrogen  2.935  N/A
HIS 195.A ND1  PRO 30.A O     no hydrogen  2.762  N/A
SER 196.A OG   GLU 197.A O    no hydrogen  3.411  N/A
GLY 199.A N    VAL 191.A O    no hydrogen  3.102  N/A
SER 202.A N    ASP 200.A OD1  no hydrogen  3.080  N/A
SER 202.A OG   ASP 200.A OD1  no hydrogen  2.558  N/A
LEU 203.A N    ASP 200.A O    no hydrogen  2.951  N/A
LEU 204.A N    ALA 201.A O    no hydrogen  2.852  N/A
LEU 206.A N    SER 202.A O    no hydrogen  2.935  N/A
THR 207.A N    LEU 203.A O    no hydrogen  2.968  N/A
THR 207.A OG1  LEU 203.A O    no hydrogen  2.939  N/A
LEU 208.A N    LEU 204.A O    no hydrogen  3.070  N/A
GLU 209.A N    LYS 205.A O    no hydrogen  2.908  N/A
GLN 210.A N    LEU 206.A O    no hydrogen  2.894  N/A
ALA 211.A N    THR 207.A O    no hydrogen  2.888  N/A
VAL 212.A N    LEU 208.A O    no hydrogen  2.913  N/A
LYS 213.A N    GLU 209.A O    no hydrogen  2.957  N/A
GLY 214.A N    GLN 210.A O    no hydrogen  2.893  N/A
LEU 215.A N    ALA 211.A O    no hydrogen  2.893  N/A
ASN 216.A N    VAL 212.A O    no hydrogen  2.808  N/A
GLU 217.A N    LYS 213.A O    no hydrogen  2.760  N/A
SER 218.A N    GLY 214.A O    no hydrogen  3.238  N/A
SER 218.A N    LEU 215.A O    no hydrogen  3.171  N/A
SER 218.A OG   GLY 214.A O    no hydrogen  3.430  N/A
SER 218.A OG   LEU 215.A O    no hydrogen  2.659  N/A
LYS 219.A N    ASN 216.A O    no hydrogen  3.011  N/A