Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bjo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     TYR 83.A O    no hydrogen  2.674  N/A
VAL 5.A N     ILE 81.A O    no hydrogen  2.968  N/A
THR 6.A OG1   THR 80.A OG1  no hydrogen  2.691  N/A
LEU 7.A N     VAL 79.A O    no hydrogen  2.891  N/A
GLN 8.A NE2   GLU 78.A OE1  no hydrogen  2.776  N/A
LYS 9.A N     GLY 77.A O    no hydrogen  2.814  N/A
LYS 9.A NZ    ASN 13.A O    no hydrogen  3.321  N/A
LYS 9.A NZ    ASN 13.A OD1  no hydrogen  2.834  N/A
LYS 9.A NZ    ILE 72.A O    no hydrogen  2.935  N/A
LYS 9.A NZ    VAL 75.A O    no hydrogen  2.972  N/A
ASP 10.A N    LEU 14.A O    no hydrogen  2.770  N/A
GLN 12.A N    ASP 10.A OD1  no hydrogen  2.765  N/A
ASN 13.A N    ASP 10.A O    no hydrogen  2.904  N/A
ASN 13.A ND2  GLN 73.A O    no hydrogen  2.895  N/A
LEU 14.A N    ASP 10.A OD1  no hydrogen  3.005  N/A
SER 18.A N    GLN 33.A O    no hydrogen  2.891  N/A
GLY 20.A N    TYR 30.A O    no hydrogen  2.932  N/A
GLY 22.A N    CYS 28.A O    no hydrogen  3.080  N/A
ALA 23.A N    CYS 26.A O    no hydrogen  2.926  N/A
CYS 26.A N    ALA 23.A O    no hydrogen  3.387  N/A
CYS 28.A SG   GLU 51.A OE1  no hydrogen  3.822  N/A
TYR 30.A N    GLY 20.A O    no hydrogen  2.982  N/A
ILE 31.A N    ASP 50.A O    no hydrogen  2.939  N/A
VAL 32.A N    SER 18.A O    no hydrogen  2.649  N/A
GLN 33.A N    SER 18.A O    no hydrogen  3.335  N/A
PHE 35.A N    GLY 16.A O    no hydrogen  3.139  N/A
THR 38.A OG1  PHE 35.A O    no hydrogen  2.685  N/A
ALA 40.A N    ILE 15.A O    no hydrogen  2.819  N/A
LEU 42.A N    THR 38.A O    no hydrogen  2.933  N/A
ASP 43.A N    PRO 39.A O    no hydrogen  2.944  N/A
GLY 44.A N    ALA 40.A O    no hydrogen  3.137  N/A
THR 45.A N    ASP 43.A OD2  no hydrogen  3.271  N/A
THR 45.A OG1  ASP 43.A OD2  no hydrogen  2.698  N/A
ALA 47.A N    ASP 50.A OD2  no hydrogen  2.990  N/A
GLY 49.A N    ILE 31.A O    no hydrogen  2.682  N/A
ASP 50.A N    ALA 47.A O    no hydrogen  3.070  N/A
GLU 51.A N    ASN 84.A O    no hydrogen  2.987  N/A
ILE 52.A N    LEU 29.A O    no hydrogen  2.877  N/A
THR 53.A N    HIS 82.A O    no hydrogen  2.886  N/A
GLY 54.A N    HIS 82.A O    no hydrogen  3.317  N/A
VAL 55.A N    ARG 58.A O    no hydrogen  2.929  N/A
ASN 56.A N    THR 80.A O    no hydrogen  2.816  N/A
GLY 57.A N    HIS 82.A NE2  no hydrogen  3.217  N/A
ARG 58.A N    VAL 55.A O    no hydrogen  2.986  N/A
ILE 60.A N    THR 53.A O    no hydrogen  3.155  N/A
LYS 61.A N    SER 59.A OG   no hydrogen  2.676  N/A
LYS 63.A N    ILE 60.A O    no hydrogen  3.026  N/A
LYS 63.A NZ   SER 59.A O    no hydrogen  3.521  N/A
GLU 67.A N    THR 64.A OG1  no hydrogen  3.395  N/A
VAL 68.A N    THR 64.A O    no hydrogen  3.008  N/A
ALA 69.A N    LYS 65.A O    no hydrogen  2.949  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.957  N/A
MET 71.A N    GLU 67.A O    no hydrogen  2.823  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  2.991  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  2.760  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  2.978  N/A
VAL 75.A N    ILE 72.A O    no hydrogen  3.239  N/A
GLU 78.A N    LYS 76.A O    no hydrogen  2.897  N/A
VAL 79.A N    LEU 7.A O     no hydrogen  3.091  N/A
THR 80.A N    ASN 56.A OD1  no hydrogen  2.792  N/A
THR 80.A OG1  THR 6.A OG1   no hydrogen  2.691  N/A
ILE 81.A N    VAL 5.A O     no hydrogen  2.809  N/A
HIS 82.A N    GLY 54.A O    no hydrogen  2.819  N/A
TYR 83.A N    GLY 3.A O     no hydrogen  2.936  N/A
ASN 84.A N    GLU 51.A O    no hydrogen  2.891  N/A
ASN 84.A ND2  GLU 51.A OE2  no hydrogen  3.029  N/A
LYS 85.A N    VAL 1.A O     no hydrogen  2.827  N/A
LYS 85.A NZ   THR 45.A O    no hydrogen  2.932  N/A
LYS 85.A NZ   ASP 50.A OD1  no hydrogen  3.254  N/A
LYS 85.A NZ   ASP 50.A OD2  no hydrogen  2.578  N/A
LEU 86.A N    ASP 50.A OD1  no hydrogen  2.940  N/A