Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bji_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASN 52.A O     no hydrogen  3.080  N/A
LYS 5.A N      ASP 76.A OD2   no hydrogen  2.508  N/A
LYS 5.A NZ     SER 71.A O     no hydrogen  2.671  N/A
LYS 5.A NZ     PRO 73.A O     no hydrogen  2.627  N/A
CYS 6.A N      GLY 54.A O     no hydrogen  2.770  N/A
CYS 6.A SG     VAL 77.A O     no hydrogen  3.838  N/A
VAL 7.A N      VAL 77.A O     no hydrogen  3.373  N/A
VAL 8.A N      TRP 56.A O     no hydrogen  2.916  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.940  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.701  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  3.104  N/A
LYS 16.A NZ    GLU 62.A OE1   no hydrogen  2.504  N/A
THR 17.A OG1   ASP 57.A OD2   no hydrogen  2.749  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.689  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.199  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.779  N/A
SER 22.A N     CYS 18.A O     no hydrogen  2.875  N/A
SER 22.A OG    CYS 18.A O     no hydrogen  3.206  N/A
SER 22.A OG    ALA 159.A O    no hydrogen  3.533  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  3.102  N/A
THR 24.A N     LEU 20.A O     no hydrogen  3.145  N/A
THR 24.A OG1   LEU 20.A O     no hydrogen  3.040  N/A
THR 24.A OG1   ILE 21.A O     no hydrogen  3.402  N/A
THR 25.A N     ILE 21.A O     no hydrogen  2.757  N/A
ALA 27.A N     SER 22.A O     no hydrogen  3.028  N/A
TYR 40.A N     LEU 55.A O     no hydrogen  3.126  N/A
VAL 44.A N     VAL 51.A O     no hydrogen  2.974  N/A
VAL 46.A N     LYS 49.A O     no hydrogen  2.869  N/A
VAL 51.A N     VAL 44.A O     no hydrogen  2.860  N/A
LEU 53.A N     ALA 42.A O     no hydrogen  3.158  N/A
GLY 54.A N     ILE 4.A O      no hydrogen  2.736  N/A
LEU 55.A N     TYR 40.A O     no hydrogen  2.655  N/A
TRP 56.A N     CYS 6.A O      no hydrogen  2.811  N/A
THR 58.A N     ASP 57.A OD1   no hydrogen  2.611  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.564  N/A
ALA 59.A N     ASP 57.A OD1   no hydrogen  2.918  N/A
GLN 61.A N     THR 58.A O     no hydrogen  3.264  N/A
GLU 62.A N     GLU 62.A OE2   no hydrogen  2.769  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  2.925  N/A
ARG 68.A N     TYR 64.A O     no hydrogen  2.991  N/A
ARG 68.A NE    GLU 100.A OE1  no hydrogen  2.786  N/A
ARG 68.A NH2   GLU 100.A OE1  no hydrogen  3.283  N/A
ARG 68.A NH2   GLU 100.A OE2  no hydrogen  2.741  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.022  N/A
SER 71.A N     ARG 68.A O     no hydrogen  3.020  N/A
SER 71.A OG    GLN 61.A OE1   no hydrogen  2.798  N/A
TYR 72.A N     PRO 69.A O     no hydrogen  3.055  N/A
TYR 72.A OH    GLU 100.A OE1  no hydrogen  2.924  N/A
THR 75.A N     TYR 72.A O     no hydrogen  3.297  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.730  N/A
ASP 76.A N     LYS 5.A O      no hydrogen  2.936  N/A
VAL 77.A N     LYS 5.A O      no hydrogen  3.375  N/A
PHE 78.A N     PRO 109.A O    no hydrogen  2.980  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  3.102  N/A
ILE 80.A N     ILE 111.A O    no hydrogen  2.950  N/A
CYS 81.A N     VAL 9.A O      no hydrogen  2.703  N/A
CYS 81.A SG    VAL 9.A O      no hydrogen  3.844  N/A
CYS 81.A SG    LEU 79.A O     no hydrogen  3.765  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  3.160  N/A
SER 83.A N     SER 89.A OG    no hydrogen  3.017  N/A
LEU 84.A N     THR 115.A O    no hydrogen  3.049  N/A
VAL 85.A N     SER 83.A OG    no hydrogen  3.378  N/A
SER 86.A N     SER 83.A O     no hydrogen  2.828  N/A
SER 89.A N     SER 86.A OG    no hydrogen  3.317  N/A
SER 89.A OG    SER 83.A O     no hydrogen  3.515  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.583  N/A
PHE 90.A N     SER 86.A O     no hydrogen  3.257  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  2.831  N/A
ASN 92.A N     ALA 88.A O     no hydrogen  3.010  N/A
ASN 92.A ND2   ASP 11.A OD2   no hydrogen  2.819  N/A
VAL 93.A N     SER 89.A O     no hydrogen  3.255  N/A
VAL 93.A N     PHE 90.A O     no hydrogen  3.041  N/A
ARG 94.A NH1   GLU 148.A OE1  no hydrogen  3.055  N/A
ARG 94.A NH2   GLU 91.A OE1   no hydrogen  2.858  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.756  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.738  N/A
LYS 96.A NZ    GLU 62.A O     no hydrogen  2.897  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  3.125  N/A
TRP 97.A NE1   ASP 11.A OD1   no hydrogen  2.700  N/A
TYR 98.A N     VAL 93.A O     no hydrogen  2.908  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.128  N/A
VAL 101.A N    TRP 97.A O     no hydrogen  3.124  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  2.893  N/A
ARG 102.A NH1  CYS 105.A O    no hydrogen  2.862  N/A
ARG 102.A NH1  THR 108.A O    no hydrogen  2.902  N/A
ARG 102.A NH2  THR 108.A O    no hydrogen  3.299  N/A
HIS 103.A N    PRO 99.A O     no hydrogen  2.961  N/A
HIS 104.A N    GLU 100.A O    no hydrogen  3.172  N/A
CYS 105.A N    VAL 101.A O    no hydrogen  2.816  N/A
CYS 105.A SG   TYR 72.A O     no hydrogen  3.544  N/A
THR 108.A N    CYS 105.A O    no hydrogen  3.250  N/A
THR 108.A OG1  THR 75.A O     no hydrogen  3.368  N/A
ILE 111.A N    PHE 78.A O     no hydrogen  2.880  N/A
LEU 112.A N    LYS 153.A O    no hydrogen  3.084  N/A
VAL 113.A N    ILE 80.A O     no hydrogen  3.026  N/A
GLY 114.A N    LEU 155.A O    no hydrogen  2.785  N/A
THR 115.A N    PHE 82.A O     no hydrogen  2.766  N/A
THR 115.A OG1  VAL 14.A O     no hydrogen  2.502  N/A
THR 115.A OG1  PHE 82.A O     no hydrogen  3.310  N/A
LYS 116.A NZ   ALA 13.A O     no hydrogen  2.888  N/A
LYS 116.A NZ   SER 83.A OG    no hydrogen  2.977  N/A
LEU 117.A N    CYS 157.A O    no hydrogen  2.676  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  2.928  N/A
ARG 120.A N    LEU 117.A O    no hydrogen  3.366  N/A
ARG 120.A NH1  ILE 137.A O    no hydrogen  2.969  N/A
ARG 120.A NH1  GLU 156.A OE2  no hydrogen  3.113  N/A
ARG 120.A NH2  GLU 156.A OE1  no hydrogen  2.722  N/A
ARG 120.A NH2  GLU 156.A OE2  no hydrogen  3.376  N/A
THR 125.A N    ASP 122.A OD1  no hydrogen  2.267  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  2.387  N/A
LEU 129.A N    THR 125.A O    no hydrogen  2.671  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  3.028  N/A
LEU 134.A N    LEU 129.A O    no hydrogen  3.009  N/A
ILE 137.A N    LEU 84.A O     no hydrogen  2.847  N/A
GLN 141.A N    THR 138.A O    no hydrogen  3.113  N/A
GLY 142.A N    THR 138.A O    no hydrogen  3.102  N/A
LEU 143.A N    TYR 139.A O    no hydrogen  3.030  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  3.062  N/A
MET 145.A N    GLN 141.A O    no hydrogen  3.019  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.881  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  2.877  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  2.620  N/A
ILE 149.A N    MET 145.A O    no hydrogen  2.750  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  3.110  N/A
ALA 151.A N    ALA 146.A O    no hydrogen  2.818  N/A
VAL 152.A N    ILE 110.A O    no hydrogen  2.778  N/A
TYR 154.A OH   GLU 156.A OE2  no hydrogen  2.695  N/A
LEU 155.A N    LEU 112.A O    no hydrogen  3.014  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  2.840  N/A
LEU 165.A N    GLN 162.A O    no hydrogen  2.717  N/A
THR 167.A N    GLY 164.A O    no hydrogen  2.298  N/A
VAL 168.A N    GLY 164.A O    no hydrogen  2.500  N/A
ASP 170.A N    LYS 166.A O    no hydrogen  2.822  N/A
GLU 171.A N    THR 167.A O    no hydrogen  2.983  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  3.012  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  3.086  N/A
ARG 174.A N    ASP 170.A O    no hydrogen  2.787  N/A
ALA 175.A N    GLU 171.A O    no hydrogen  2.816  N/A
VAL 176.A N    ALA 172.A O    no hydrogen  3.308  N/A
VAL 176.A N    ILE 173.A O    no hydrogen  3.023  N/A
LEU 177.A N    ILE 173.A O    no hydrogen  3.006  N/A