Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q73_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     GLU 5.A OE1     no hydrogen  3.227  N/A
LYS 2.A NZ    SER 4.A OG      no hydrogen  2.744  N/A
LYS 2.A NZ    GLU 78.A OE1    no hydrogen  3.460  N/A
LYS 2.A NZ    GLU 78.A OE2    no hydrogen  2.589  N/A
SER 4.A OG    GLU 78.A OE1    no hydrogen  3.429  N/A
SER 4.A OG    GLU 78.A OE2    no hydrogen  3.417  N/A
LEU 6.A N     LYS 2.A O       no hydrogen  2.881  N/A
GLN 7.A N     LEU 3.A O       no hydrogen  2.923  N/A
GLN 7.A NE2   ASN 71.A OD1    no hydrogen  2.967  N/A
GLN 7.A NE2   VAL 75.A O      no hydrogen  2.778  N/A
SER 8.A N     SER 4.A O       no hydrogen  2.954  N/A
HIS 9.A N     GLU 5.A O       no hydrogen  2.864  N/A
ILE 10.A N    LEU 6.A O       no hydrogen  2.934  N/A
LYS 11.A N    GLN 7.A O       no hydrogen  3.009  N/A
GLU 12.A N    SER 8.A O       no hydrogen  3.058  N/A
PHE 13.A N    HIS 9.A O       no hydrogen  3.321  N/A
PHE 13.A N    ILE 10.A O      no hydrogen  3.070  N/A
ASP 14.A N    ILE 10.A O      no hydrogen  2.781  N/A
GLN 19.A N    ALA 16.A O      no hydrogen  2.897  N/A
TYR 23.A OH   ASP 14.A OD1    no hydrogen  2.575  N/A
PHE 24.A N    SER 20.A O      no hydrogen  3.242  N/A
PHE 25.A N    GLU 21.A O      no hydrogen  2.858  N/A
LYS 26.A N    HIS 22.A O      no hydrogen  2.988  N/A
LYS 26.A NZ   GLU 29.A OE1.A  no hydrogen  3.001  N/A
LYS 26.A NZ   GLU 29.A OE1.B  no hydrogen  2.968  N/A
LEU 27.A N    TYR 23.A O      no hydrogen  2.949  N/A
ILE 28.A N    PHE 24.A O      no hydrogen  3.141  N/A
GLU 29.A N    PHE 25.A O      no hydrogen  2.946  N/A
GLU 30.A N    LYS 26.A O      no hydrogen  2.909  N/A
VAL 31.A N    LEU 27.A O      no hydrogen  2.942  N/A
GLY 32.A N    ILE 28.A O      no hydrogen  2.979  N/A
GLU 33.A N    GLU 29.A O      no hydrogen  3.051  N/A
LEU 34.A N    GLU 30.A O      no hydrogen  2.764  N/A
SER 35.A N    VAL 31.A O      no hydrogen  2.940  N/A
GLU 36.A N    GLY 32.A O      no hydrogen  3.087  N/A
SER 37.A N    GLU 33.A O      no hydrogen  2.994  N/A
SER 37.A OG   LEU 34.A O      no hydrogen  2.807  N/A
ILE 38.A N    LEU 34.A O      no hydrogen  2.911  N/A
ARG 39.A N    SER 35.A O      no hydrogen  2.910  N/A
LYS 40.A N    GLU 36.A O      no hydrogen  2.951  N/A
LYS 40.A NZ   GLU 36.A OE2    no hydrogen  2.817  N/A
GLY 41.A N    ILE 38.A O      no hydrogen  2.947  N/A
LYS 42.A N    SER 37.A O      no hydrogen  3.057  N/A
GLN 45.A NE2  PRO 46.A O      no hydrogen  3.699  N/A
THR 47.A N    GLU 50.A OE1    no hydrogen  3.227  N/A
THR 47.A OG1  ASP 49.A OD1    no hydrogen  2.482  N/A
GLU 50.A N    THR 47.A O      no hydrogen  2.912  N/A
LEU 51.A N    LEU 48.A O      no hydrogen  3.429  N/A
GLY 53.A N    GLU 57.A OE1    no hydrogen  3.131  N/A
SER 54.A N    LEU 51.A O      no hydrogen  3.091  N/A
SER 54.A OG   LEU 51.A O      no hydrogen  2.556  N/A
VAL 55.A N    LYS 42.A O      no hydrogen  2.843  N/A
GLU 57.A N    SER 54.A OG     no hydrogen  3.082  N/A
GLU 58.A N    SER 54.A O      no hydrogen  3.062  N/A
LEU 59.A N    VAL 55.A O      no hydrogen  2.830  N/A
TYR 60.A N    ALA 56.A O      no hydrogen  2.990  N/A
ASP 61.A N    GLU 57.A O      no hydrogen  2.801  N/A
VAL 62.A N    GLU 58.A O      no hydrogen  2.902  N/A
LEU 63.A N    LEU 59.A O      no hydrogen  2.914  N/A
TYR 64.A N    TYR 60.A O      no hydrogen  2.769  N/A
TYR 64.A OH   ASP 14.A OD2    no hydrogen  2.623  N/A
TYR 65.A N    ASP 61.A O      no hydrogen  3.250  N/A
VAL 66.A N    VAL 62.A O      no hydrogen  2.912  N/A
CYS 67.A N    LEU 63.A O      no hydrogen  2.967  N/A
CYS 67.A SG   LEU 63.A O      no hydrogen  3.438  N/A
ALA 68.A N    TYR 64.A O      no hydrogen  2.816  N/A
LEU 69.A N    TYR 65.A O      no hydrogen  2.807  N/A
ALA 70.A N    VAL 66.A O      no hydrogen  2.916  N/A
ASN 71.A N    CYS 67.A O      no hydrogen  3.046  N/A
ASN 71.A ND2  GLN 7.A O       no hydrogen  3.012  N/A
ILE 72.A N    ALA 68.A O      no hydrogen  3.085  N/A
HIS 73.A N    LEU 69.A O      no hydrogen  2.936  N/A
GLY 74.A N    ASN 71.A O      no hydrogen  3.424  N/A
VAL 75.A N    ALA 70.A O      no hydrogen  2.841  N/A
LEU 77.A N    GLN 7.A OE1     no hydrogen  3.095  N/A
LYS 79.A N    ASN 76.A OD1    no hydrogen  3.018  N/A
THR 80.A N    ASN 76.A O      no hydrogen  2.889  N/A
THR 80.A OG1  ASN 76.A O      no hydrogen  2.788  N/A
HIS 81.A N    LEU 77.A O      no hydrogen  2.743  N/A
GLU 82.A N    GLU 78.A O      no hydrogen  3.054  N/A
LEU 83.A N    LYS 79.A O      no hydrogen  2.991  N/A
LYS 84.A N    THR 80.A O      no hydrogen  2.842  N/A
GLU 85.A N    HIS 81.A O      no hydrogen  2.894  N/A
VAL 86.A N    GLU 82.A O      no hydrogen  3.374  N/A
VAL 86.A N    LEU 83.A O      no hydrogen  3.093  N/A
LEU 87.A N    LEU 83.A O      no hydrogen  3.238  N/A
ASN 88.A N    LYS 84.A O      no hydrogen  2.969  N/A
LYS 89.A N    VAL 86.A O      no hydrogen  3.274  N/A
VAL 90.A N    LEU 87.A O      no hydrogen  2.866  N/A