Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kej_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 130.A O    no hydrogen  2.677  N/A
THR 5.A N      ARG 73.A O     no hydrogen  2.561  N/A
THR 5.A OG1    ARG 73.A O     no hydrogen  2.729  N/A
ASP 6.A N      LEU 54.A O     no hydrogen  2.751  N/A
VAL 9.A N      PHE 52.A O     no hydrogen  2.716  N/A
VAL 10.A N     ALA 170.A O    no hydrogen  2.795  N/A
GLN 12.A N     SER 168.A O    no hydrogen  3.405  N/A
CYS 13.A N     LEU 24.A O     no hydrogen  2.892  N/A
ALA 15.A N     GLN 22.A O     no hydrogen  2.801  N/A
THR 16.A OG1   GLN 21.A OE1   no hydrogen  3.516  N/A
ILE 17.A N     GLU 20.A O     no hydrogen  3.195  N/A
GLU 20.A N     ILE 17.A O     no hydrogen  2.946  N/A
GLN 22.A N     ALA 15.A O     no hydrogen  2.917  N/A
GLN 22.A NE2   SER 40.A OG    no hydrogen  2.598  N/A
LYS 23.A NZ    THR 14.A OG1   no hydrogen  2.896  N/A
LEU 24.A N     CYS 13.A O     no hydrogen  2.817  N/A
CYS 25.A N     GLU 39.A O     no hydrogen  3.017  N/A
LEU 26.A N     LEU 11.A O     no hydrogen  2.841  N/A
ALA 27.A N     PHE 37.A O     no hydrogen  2.974  N/A
ALA 28.A N     ILE 49.A O     no hydrogen  3.310  N/A
LEU 35.A N     ASN 33.A OD1   no hydrogen  3.327  N/A
CYS 36.A N     VAL 105.A O    no hydrogen  2.917  N/A
CYS 36.A SG    VAL 105.A O    no hydrogen  3.810  N/A
PHE 37.A N     ALA 27.A O     no hydrogen  2.902  N/A
GLU 39.A N     CYS 25.A O     no hydrogen  3.110  N/A
THR 41.A OG1   LYS 23.A O     no hydrogen  3.032  N/A
SER 42.A N     VAL 43.A O     no hydrogen  2.571  N/A
ASP 46.A N     GLU 39.A OE1   no hydrogen  3.381  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.200  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  3.246  N/A
CYS 50.A N     LEU 47.A O     no hydrogen  3.283  N/A
CYS 50.A SG    LEU 26.A O     no hydrogen  3.395  N/A
THR 51.A OG1   SER 48.A O     no hydrogen  3.064  N/A
THR 51.A OG1   SER 86.A OG    no hydrogen  3.204  N/A
PHE 52.A N     VAL 9.A O      no hydrogen  2.940  N/A
VAL 53.A N     ARG 84.A O     no hydrogen  2.801  N/A
LEU 54.A N     ASP 7.A O      no hydrogen  3.107  N/A
GLU 55.A N     LEU 82.A O     no hydrogen  2.977  N/A
LEU 58.A N     ALA 80.A O     no hydrogen  2.861  N/A
ALA 62.A N     SER 59.A OG    no hydrogen  2.867  N/A
LEU 63.A N     SER 59.A O     no hydrogen  2.852  N/A
GLN 64.A N     VAL 60.A O     no hydrogen  2.977  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  2.900  N/A
MET 66.A N     ALA 62.A O     no hydrogen  3.159  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.323  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  3.000  N/A
ASN 69.A N     GLU 65.A O     no hydrogen  2.975  N/A
THR 70.A N     LEU 67.A O     no hydrogen  3.303  N/A
THR 70.A OG1   LEU 67.A O     no hydrogen  2.775  N/A
VAL 71.A N     ALA 68.A O     no hydrogen  3.171  N/A
LEU 75.A N     LEU 3.A O      no hydrogen  3.139  N/A
TYR 77.A N     GLU 128.A O    no hydrogen  3.039  N/A
TYR 77.A OH    ASP 134.A OD2  no hydrogen  2.856  N/A
GLY 78.A N     ILE 120.A O    no hydrogen  2.828  N/A
HIS 79.A N     LEU 76.A O     no hydrogen  2.955  N/A
ALA 80.A N     LEU 58.A O     no hydrogen  2.670  N/A
ILE 81.A N     TRP 118.A O    no hydrogen  2.746  N/A
LEU 82.A N     GLN 56.A O     no hydrogen  3.169  N/A
ARG 84.A N     VAL 53.A O     no hydrogen  2.931  N/A
HIS 85.A N     MET 90.A O     no hydrogen  2.820  N/A
HIS 85.A ND1   SER 88.A OG    no hydrogen  2.979  N/A
HIS 85.A NE2   ILE 49.A O     no hydrogen  2.802  N/A
SER 86.A N     THR 51.A O     no hydrogen  3.363  N/A
SER 86.A OG    THR 51.A O     no hydrogen  3.213  N/A
SER 86.A OG    THR 51.A OG1   no hydrogen  3.204  N/A
SER 88.A OG    HIS 85.A ND1   no hydrogen  2.979  N/A
GLY 89.A N     HIS 85.A O     no hydrogen  2.683  N/A
MET 90.A N     SER 88.A OG    no hydrogen  3.261  N/A
TYR 91.A N     GLN 108.A O    no hydrogen  2.642  N/A
TYR 91.A OH    GLU 55.A OE1   no hydrogen  2.698  N/A
TYR 91.A OH    GLU 55.A OE2   no hydrogen  3.215  N/A
LEU 92.A N     LEU 83.A O     no hydrogen  3.018  N/A
CYS 93.A N.A   GLY 106.A O    no hydrogen  2.824  N/A
CYS 93.A N.B   GLY 106.A O    no hydrogen  2.815  N/A
CYS 93.A SG.A  GLY 106.A O    no hydrogen  3.064  N/A
CYS 93.A SG.B  CYS 94.A O     no hydrogen  3.395  N/A
CYS 94.A N     ALA 115.A O    no hydrogen  3.049  N/A
CYS 94.A SG    LEU 95.A O     no hydrogen  3.736  N/A
CYS 94.A SG    SER 143.A OG   no hydrogen  3.259  N/A
LEU 95.A N     ASP 104.A O    no hydrogen  2.927  N/A
THR 97.A OG1   ASP 104.A OD2  no hydrogen  3.187  N/A
SER 98.A OG    LYS 100.A O    no hydrogen  3.372  N/A
ARG 99.A N     ALA 102.A O    no hydrogen  2.702  N/A
PHE 103.A N    ALA 160.A O    no hydrogen  2.912  N/A
ASP 104.A N    THR 97.A O     no hydrogen  2.596  N/A
GLY 106.A N    CYS 93.A O.A   no hydrogen  3.258  N/A
GLY 106.A N    CYS 93.A O.B   no hydrogen  3.106  N/A
LEU 107.A N    ARG 34.A O     no hydrogen  3.156  N/A
GLN 108.A N    TYR 91.A O     no hydrogen  3.175  N/A
THR 112.A N    ASP 110.A OD1  no hydrogen  3.103  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  2.633  N/A
THR 112.A OG1  ASP 110.A OD2  no hydrogen  3.437  N/A
CYS 116.A SG   GLN 108.A OE1  no hydrogen  3.270  N/A
CYS 116.A SG   ASP 110.A O    no hydrogen  3.524  N/A
TRP 117.A N    GLU 114.A O    no hydrogen  2.848  N/A
TRP 118.A N    ILE 81.A O     no hydrogen  3.099  N/A
TRP 118.A NE1  LEU 92.A O     no hydrogen  3.183  N/A
THR 119.A N    VAL 139.A O    no hydrogen  2.803  N/A
THR 119.A OG1  VAL 139.A O    no hydrogen  3.307  N/A
ILE 120.A N    HIS 79.A O     no hydrogen  2.990  N/A
HIS 121.A N    ILE 137.A O    no hydrogen  2.711  N/A
GLY 127.A N    TYR 77.A O     no hydrogen  3.013  N/A
GLU 128.A N    SER 125.A O    no hydrogen  3.303  N/A
VAL 130.A N    LEU 75.A O     no hydrogen  3.219  N/A
VAL 132.A N    GLN 1.A O      no hydrogen  2.851  N/A
ASP 134.A N    ARG 131.A O    no hydrogen  2.950  N/A
LEU 136.A N    TRP 167.A O    no hydrogen  3.119  N/A
ILE 137.A N    HIS 121.A O    no hydrogen  2.829  N/A
VAL 139.A N    THR 119.A O    no hydrogen  2.908  N/A
SER 140.A N    ARG 145.A O    no hydrogen  2.768  N/A
SER 140.A OG   SER 143.A OG   no hydrogen  3.184  N/A
VAL 141.A N    TRP 117.A O    no hydrogen  2.816  N/A
SER 142.A OG   SER 140.A OG   no hydrogen  2.863  N/A
SER 143.A N    SER 140.A OG   no hydrogen  3.151  N/A
SER 143.A OG   SER 140.A OG   no hydrogen  3.184  N/A
GLU 144.A N    SER 140.A O    no hydrogen  2.789  N/A
ARG 145.A N    SER 143.A OG   no hydrogen  3.183  N/A
ARG 145.A NH1  LEU 101.A O    no hydrogen  2.613  N/A
ARG 145.A NH1  ALA 160.A O    no hydrogen  3.337  N/A
TYR 146.A N    ALA 161.A O    no hydrogen  2.827  N/A
LEU 147.A N    LEU 138.A O    no hydrogen  2.982  N/A
HIS 148.A N    ASP 159.A O    no hydrogen  2.737  N/A
LEU 149.A N    THR 165.A OG1  no hydrogen  2.813  N/A
SER 150.A N    HIS 157.A O    no hydrogen  2.732  N/A
SER 150.A OG   ASP 159.A OD2  no hydrogen  3.488  N/A
GLY 152.A N    SER 155.A O    no hydrogen  2.896  N/A
SER 154.A OG   SER 155.A OG   no hydrogen  3.423  N/A
SER 155.A OG   SER 154.A OG   no hydrogen  3.423  N/A
HIS 157.A N    SER 150.A O    no hydrogen  2.704  N/A
ASP 159.A N    HIS 148.A O    no hydrogen  2.976  N/A
ALA 160.A N    PHE 103.A O    no hydrogen  2.824  N/A
ALA 161.A N    TYR 146.A O    no hydrogen  2.941  N/A
THR 165.A OG1  HIS 148.A ND1  no hydrogen  3.234  N/A
TRP 167.A N    LEU 136.A O    no hydrogen  2.874  N/A
TRP 167.A NE1  LEU 147.A O    no hydrogen  2.978  N/A
SER 168.A N    GLN 12.A O     no hydrogen  2.651  N/A
SER 168.A OG   ASP 135.A OD1  no hydrogen  3.152  N/A
ALA 170.A N    VAL 10.A O     no hydrogen  3.270  N/A
ILE 172.A N    GLU 8.A O      no hydrogen  3.461  N/A