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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 2.A OG     no hydrogen  3.144  N/A
ARG 5.A N      SER 2.A O      no hydrogen  3.264  N/A
ARG 5.A NE     TYR 8.A O      no hydrogen  3.118  N/A
ARG 5.A NH1    GLU 13.A OE1   no hydrogen  3.431  N/A
ARG 5.A NH2    TYR 8.A O      no hydrogen  3.362  N/A
ARG 5.A NH2    GLU 13.A OE1   no hydrogen  2.957  N/A
ASN 7.A ND2    ASN 121.A O    no hydrogen  3.111  N/A
TYR 8.A OH     GLN 69.A OE1   no hydrogen  2.542  N/A
ASP 11.A N     HIS 9.A ND1    no hydrogen  3.182  N/A
GLU 13.A N     HIS 9.A O      no hydrogen  3.152  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  2.946  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  2.919  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.877  N/A
ASN 17.A N     GLU 13.A O     no hydrogen  2.986  N/A
ASN 17.A ND2   ARG 75.A O     no hydrogen  3.200  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.952  N/A
GLN 19.A N     ALA 15.A O     no hydrogen  2.900  N/A
GLN 19.A NE2   GLU 23.A OE2   no hydrogen  3.186  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  2.882  N/A
ASN 21.A N     ASN 17.A O     no hydrogen  3.025  N/A
ASN 21.A ND2   ASP 80.A O     no hydrogen  3.139  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  2.938  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.910  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.993  N/A
TYR 25.A N     ASN 21.A O     no hydrogen  2.903  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.928  N/A
SER 27.A N     GLU 23.A O     no hydrogen  2.949  N/A
SER 27.A OG    SER 55.A O     no hydrogen  2.768  N/A
SER 27.A OG    SER 55.A OG    no hydrogen  2.980  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.958  N/A
VAL 29.A N     TYR 25.A O     no hydrogen  2.919  N/A
TYR 30.A N     ALA 26.A O     no hydrogen  2.962  N/A
TYR 30.A OH    GLU 103.A OE1  no hydrogen  2.187  N/A
LEU 31.A N     SER 27.A O     no hydrogen  2.940  N/A
SER 32.A N     TYR 28.A O     no hydrogen  2.939  N/A
MET 33.A N     VAL 29.A O     no hydrogen  2.959  N/A
SER 34.A N     TYR 30.A O     no hydrogen  2.955  N/A
SER 34.A OG    ALA 48.A O     no hydrogen  2.832  N/A
CYS 35.A N     LEU 31.A O     no hydrogen  2.936  N/A
CYS 35.A SG    LEU 31.A O     no hydrogen  3.441  N/A
TYR 36.A N     SER 32.A O     no hydrogen  2.935  N/A
PHE 37.A N     MET 33.A O     no hydrogen  2.975  N/A
ASP 38.A N     SER 34.A O     no hydrogen  2.989  N/A
ASP 38.A N     CYS 35.A O     no hydrogen  3.345  N/A
ARG 39.A N     TYR 36.A O     no hydrogen  3.221  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  3.147  N/A
ARG 39.A NH2   ASP 41.A OD1   no hydrogen  3.524  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  2.726  N/A
ASP 41.A N     ASP 41.A OD1   no hydrogen  2.500  N/A
VAL 42.A N     ARG 39.A O     no hydrogen  3.362  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  2.891  N/A
LEU 44.A N     PHE 37.A O     no hydrogen  3.307  N/A
ASN 46.A ND2   ASP 167.A O    no hydrogen  2.630  N/A
PHE 47.A N     ASP 167.A OD1  no hydrogen  2.940  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.133  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.918  N/A
LYS 49.A NZ    ASN 46.A OD1   no hydrogen  2.791  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  2.882  N/A
TYR 50.A OH    GLU 143.A OE1  no hydrogen  2.277  N/A
PHE 51.A N     PHE 47.A O     no hydrogen  2.988  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.891  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.939  N/A
GLN 54.A N     TYR 50.A O     no hydrogen  2.946  N/A
SER 55.A N     PHE 51.A O     no hydrogen  2.917  N/A
SER 55.A OG    SER 27.A O     no hydrogen  2.612  N/A
SER 55.A OG    SER 27.A OG    no hydrogen  2.980  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.977  N/A
GLU 57.A N     HIS 53.A O     no hydrogen  2.935  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  2.916  N/A
ARG 59.A N     SER 55.A O     no hydrogen  2.974  N/A
GLU 60.A N     HIS 56.A O     no hydrogen  2.930  N/A
HIS 61.A N     GLU 57.A O     no hydrogen  2.916  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  2.977  N/A
GLU 63.A N     ARG 59.A O     no hydrogen  2.919  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.922  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.951  N/A
MET 66.A N     ALA 62.A O     no hydrogen  2.952  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.914  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  2.908  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.916  N/A
GLN 69.A NE2   GLU 13.A O     no hydrogen  3.147  N/A
GLN 69.A NE2   ASN 17.A OD1   no hydrogen  2.927  N/A
ASN 70.A N     MET 66.A O     no hydrogen  2.962  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.901  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.949  N/A
ARG 72.A NH1   ASP 122.A OD1  no hydrogen  3.146  N/A
ARG 72.A NH2   GLN 6.A O      no hydrogen  2.957  N/A
ARG 72.A NH2   ASN 7.A O      no hydrogen  2.789  N/A
GLY 73.A N     ASN 70.A O     no hydrogen  3.272  N/A
GLY 74.A N     GLN 69.A O     no hydrogen  2.910  N/A
ARG 75.A N     GLU 13.A OE2   no hydrogen  2.432  N/A
ARG 75.A NH1   GLY 74.A O     no hydrogen  2.886  N/A
PHE 77.A N     ASN 17.A OD1   no hydrogen  3.373  N/A
SER 91.A OG    GLU 163.A OE2  no hydrogen  2.595  N/A
GLY 92.A N     GLU 163.A OE2  no hydrogen  2.978  N/A
LEU 93.A N     SER 91.A OG    no hydrogen  3.046  N/A
ASN 94.A ND2   TRP 89.A O     no hydrogen  2.603  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.285  N/A
MET 96.A N     GLY 92.A O     no hydrogen  2.938  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  2.917  N/A
CYS 98.A N     ASN 94.A O     no hydrogen  2.922  N/A
CYS 98.A SG    ASN 94.A O     no hydrogen  3.407  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.877  N/A
LEU 100.A N    MET 96.A O     no hydrogen  2.902  N/A
HIS 101.A N    GLU 97.A O     no hydrogen  2.959  N/A
LEU 102.A N    CYS 98.A O     no hydrogen  2.923  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.874  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  2.934  N/A
SER 105.A N    HIS 101.A O    no hydrogen  2.964  N/A
SER 105.A OG   LEU 102.A O    no hydrogen  2.736  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.943  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.903  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.890  N/A
SER 109.A N    SER 105.A O    no hydrogen  2.994  N/A
SER 109.A OG   GLN 19.A OE1   no hydrogen  3.326  N/A
SER 109.A OG   SER 105.A O    no hydrogen  3.062  N/A
SER 109.A OG   VAL 106.A O    no hydrogen  2.595  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.937  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  2.883  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  2.974  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.914  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.895  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.909  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.906  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.927  N/A
THR 118.A N    HIS 114.A O    no hydrogen  2.876  N/A
THR 118.A OG1  HIS 114.A O    no hydrogen  3.238  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.927  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  3.115  N/A
LYS 120.A NZ   HIS 9.A NE2    no hydrogen  3.192  N/A
ASN 121.A N    THR 118.A O    no hydrogen  3.053  N/A
ASP 122.A N    ALA 117.A O    no hydrogen  2.950  N/A
CYS 126.A N    ASP 122.A O    no hydrogen  3.046  N/A
CYS 126.A SG   HIS 114.A O    no hydrogen  3.916  N/A
CYS 126.A SG   THR 118.A OG1  no hydrogen  3.453  N/A
CYS 126.A SG   ASP 122.A O    no hydrogen  3.415  N/A
ASP 127.A N    PRO 123.A O    no hydrogen  2.897  N/A
PHE 128.A N    HIS 124.A O    no hydrogen  2.898  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.938  N/A
GLU 130.A N    CYS 126.A O    no hydrogen  2.917  N/A
THR 131.A N    ASP 127.A O    no hydrogen  2.862  N/A
THR 131.A OG1  ASP 127.A O    no hydrogen  2.580  N/A
TYR 132.A N    PHE 128.A O    no hydrogen  2.976  N/A
TYR 133.A N    ILE 129.A O    no hydrogen  2.984  N/A
TYR 133.A OH   HIS 61.A O     no hydrogen  2.447  N/A
LEU 134.A N    ILE 129.A O    no hydrogen  3.006  N/A
SER 135.A OG   GLU 130.A O    no hydrogen  3.478  N/A
GLN 137.A N    TYR 133.A O    no hydrogen  3.288  N/A
GLN 137.A NE2  GLU 103.A O    no hydrogen  3.155  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.944  N/A
LYS 139.A N    SER 135.A O    no hydrogen  2.946  N/A
LYS 139.A NZ   GLU 136.A OE2  no hydrogen  3.389  N/A
SER 140.A N    GLU 136.A O    no hydrogen  2.916  N/A
SER 140.A OG   GLU 136.A O    no hydrogen  3.456  N/A
ILE 141.A N    GLN 137.A O    no hydrogen  2.891  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  2.931  N/A
LYS 142.A NZ   ASP 146.A OD1  no hydrogen  3.120  N/A
LYS 142.A NZ   ASP 146.A OD2  no hydrogen  2.924  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.927  N/A
LEU 144.A N    SER 140.A O    no hydrogen  2.920  N/A
GLY 145.A N    ILE 141.A O    no hydrogen  2.904  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  2.921  N/A
HIS 147.A N    GLU 143.A O    no hydrogen  2.941  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.906  N/A
THR 149.A N    GLY 145.A O    no hydrogen  2.907  N/A
THR 149.A OG1  GLY 145.A O    no hydrogen  3.252  N/A
ASN 150.A N    ASP 146.A O    no hydrogen  2.943  N/A
ASN 150.A ND2  ASP 146.A O    no hydrogen  2.931  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  2.921  N/A
ARG 152.A N    VAL 148.A O    no hydrogen  2.904  N/A
LYS 153.A N    THR 149.A O    no hydrogen  2.909  N/A
MET 154.A N    ASN 150.A O    no hydrogen  2.927  N/A
GLY 155.A N    ARG 152.A O    no hydrogen  3.284  N/A
ALA 156.A N    LEU 151.A O    no hydrogen  2.990  N/A
ALA 159.A N    GLY 155.A O    no hydrogen  2.972  N/A
ALA 162.A N    ALA 159.A O    no hydrogen  3.239  N/A
LEU 165.A N    MET 161.A O    no hydrogen  2.908  N/A
PHE 166.A N    ALA 162.A O    no hydrogen  2.909  N/A
ASP 167.A N    GLU 163.A O    no hydrogen  2.882  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  2.929  N/A
LYS 168.A NZ   TYR 164.A O    no hydrogen  3.437  N/A
LYS 168.A NZ   ASP 167.A OD2  no hydrogen  3.128  N/A
HIS 169.A N    LEU 165.A O    no hydrogen  2.897  N/A
THR 170.A N    PHE 166.A O    no hydrogen  3.121  N/A
LEU 171.A N    PHE 166.A O    no hydrogen  3.231  N/A