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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     VAL 20.A O      no hydrogen  2.910  N/A
LYS 5.A N     GLU 66.A OE1    no hydrogen  2.851  N/A
LYS 5.A NZ    GLU 67.A OE2.A  no hydrogen  3.174  N/A
LEU 6.A N     PHE 18.A O      no hydrogen  2.862  N/A
LYS 7.A N.A   ASP 68.A O      no hydrogen  2.944  N/A
LYS 7.A N.B   ASP 68.A O      no hydrogen  2.977  N/A
LYS 7.A NZ.B  GLU 15.A OE2    no hydrogen  3.270  N/A
VAL 8.A N     ILE 16.A O      no hydrogen  2.848  N/A
ILE 9.A N     ILE 70.A O      no hydrogen  2.918  N/A
GLY 10.A N    SER 14.A O      no hydrogen  3.483  N/A
SER 13.A N    GLY 10.A O      no hydrogen  3.216  N/A
SER 14.A N    ASP 12.A OD1    no hydrogen  3.191  N/A
SER 14.A OG   ASP 12.A OD1    no hydrogen  2.557  N/A
SER 14.A OG   ASP 12.A OD2    no hydrogen  3.371  N/A
ILE 16.A N    VAL 8.A O       no hydrogen  2.982  N/A
HIS 17.A NE2  GLU 15.A OE1    no hydrogen  2.906  N/A
PHE 18.A N    LEU 6.A O       no hydrogen  2.892  N/A
VAL 20.A N    ILE 4.A O       no hydrogen  3.081  N/A
THR 24.A N    LYS 21.A O      no hydrogen  3.294  N/A
LEU 26.A N    HIS 57.A O      no hydrogen  2.816  N/A
LYS 27.A N    ASP 55.A O      no hydrogen  3.091  N/A
LYS 28.A N    HIS 25.A O      no hydrogen  3.475  N/A
LEU 29.A N    LEU 26.A O      no hydrogen  3.058  N/A
LYS 30.A N    LEU 26.A O      no hydrogen  3.112  N/A
LYS 30.A NZ   ILE 53.A O      no hydrogen  2.716  N/A
LYS 30.A NZ   ASP 55.A OD1    no hydrogen  3.111  N/A
GLU 31.A N.A  LYS 27.A O      no hydrogen  2.814  N/A
GLU 31.A N.B  LYS 27.A O      no hydrogen  2.849  N/A
SER 32.A N    LYS 28.A O      no hydrogen  3.043  N/A
SER 32.A OG   LYS 28.A O      no hydrogen  2.979  N/A
TYR 33.A N    LEU 29.A O      no hydrogen  2.968  N/A
CYS 34.A N    LYS 30.A O      no hydrogen  3.029  N/A
CYS 34.A SG   LYS 30.A O      no hydrogen  3.323  N/A
CYS 34.A SG   PRO 40.A O      no hydrogen  3.783  N/A
GLN 35.A N    GLU 31.A O.A    no hydrogen  3.062  N/A
GLN 35.A N    GLU 31.A O.B    no hydrogen  2.930  N/A
ARG 36.A N    SER 32.A O      no hydrogen  2.982  N/A
GLN 37.A N    TYR 33.A O      no hydrogen  3.154  N/A
GLN 37.A N    CYS 34.A O      no hydrogen  3.233  N/A
GLY 38.A N    GLN 35.A O      no hydrogen  3.135  N/A
VAL 39.A N    CYS 34.A O      no hydrogen  3.201  N/A
SER 43.A N    PRO 40.A O      no hydrogen  3.388  N/A
SER 43.A OG   PRO 40.A O      no hydrogen  2.617  N/A
ARG 45.A N    TYR 73.A O      no hydrogen  2.761  N/A
LEU 47.A N    GLU 71.A O      no hydrogen  2.713  N/A
PHE 48.A N    GLN 51.A O      no hydrogen  2.947  N/A
GLN 51.A N    PHE 48.A O      no hydrogen  2.866  N/A
ILE 53.A N    PHE 46.A O      no hydrogen  2.784  N/A
ALA 54.A N    HIS 57.A ND1    no hydrogen  3.123  N/A
HIS 57.A N    ALA 54.A O      no hydrogen  3.232  N/A
LYS 60.A N    MET 22.A O      no hydrogen  3.194  N/A
GLU 61.A N    THR 58.A OG1    no hydrogen  3.108  N/A
LEU 62.A N    THR 58.A O      no hydrogen  3.265  N/A
GLY 63.A N    LYS 60.A O      no hydrogen  3.138  N/A
MET 64.A N    PRO 59.A O      no hydrogen  2.740  N/A
GLU 65.A N    ASP 68.A OD2    no hydrogen  2.781  N/A
GLU 67.A N.A  LYS 5.A O       no hydrogen  2.623  N/A
GLU 67.A N.B  LYS 5.A O       no hydrogen  2.604  N/A
ASP 68.A N    GLU 65.A O      no hydrogen  3.218  N/A
ILE 70.A N    LYS 7.A O.A     no hydrogen  2.665  N/A
ILE 70.A N    LYS 7.A O.B     no hydrogen  2.813  N/A
GLU 71.A N    LEU 47.A O      no hydrogen  2.950  N/A
VAL 72.A N    ILE 9.A O       no hydrogen  2.967  N/A
TYR 73.A N    ARG 45.A O      no hydrogen  2.815  N/A
TYR 73.A OH   GLU 71.A OE1    no hydrogen  2.681  N/A
GLU 75.A N    SER 43.A O      no hydrogen  2.755  N/A