Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b0b_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ARG 4.A O     no hydrogen  2.994  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.801  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.111  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.931  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  3.019  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.944  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  3.047  N/A
HIS 15.A N    LEU 12.A O    no hydrogen  2.897  N/A
PHE 16.A N    LEU 12.A O    no hydrogen  3.241  N/A
ARG 20.A N    ASP 18.A OD1  no hydrogen  2.920  N/A
ARG 20.A NE   ASP 18.A OD1  no hydrogen  3.031  N/A
ARG 20.A NH2  ASP 18.A OD2  no hydrogen  3.189  N/A
THR 21.A N    ASP 18.A O    no hydrogen  3.056  N/A
THR 21.A OG1  ASP 18.A O    no hydrogen  3.025  N/A
ARG 22.A NH1  GLY 19.A O    no hydrogen  2.599  N/A
ARG 22.A NH1  THR 21.A O    no hydrogen  2.847  N/A
ARG 22.A NH2  GLY 19.A O    no hydrogen  3.425  N/A
ALA 27.A N    ASN 24.A OD1  no hydrogen  2.850  N/A
LEU 28.A N    ASN 24.A O    no hydrogen  3.110  N/A
LEU 29.A N    GLY 25.A O    no hydrogen  3.183  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.837  N/A
GLU 32.A N    LEU 29.A O    no hydrogen  3.065  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  2.858  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  3.085  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  3.028  N/A
PHE 37.A N    LEU 33.A O    no hydrogen  2.881  N/A
VAL 38.A N    LEU 34.A O    no hydrogen  2.973  N/A
ARG 39.A N    LYS 35.A O    no hydrogen  3.022  N/A
GLU 40.A N    VAL 36.A O    no hydrogen  2.729  N/A
ALA 41.A N    PHE 37.A O    no hydrogen  2.777  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.851  N/A
ALA 43.A N    ARG 39.A O    no hydrogen  2.761  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.925  N/A
ARG 44.A NE   GLU 40.A OE2  no hydrogen  2.682  N/A
ARG 44.A NH1  ASP 72.A OD2  no hydrogen  2.855  N/A
ARG 44.A NH2  GLU 40.A OE2  no hydrogen  3.569  N/A
ARG 44.A NH2  ASP 72.A OD2  no hydrogen  2.608  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.029  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.820  N/A
ARG 47.A N    ALA 43.A O    no hydrogen  2.792  N/A
GLN 48.A N    ARG 44.A O    no hydrogen  2.927  N/A
GLN 48.A NE2  GLU 52.A OE2  no hydrogen  2.974  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  3.147  N/A
GLN 50.A N    ALA 46.A O    no hydrogen  2.996  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  2.933  N/A
GLU 52.A N    GLN 48.A O    no hydrogen  3.007  N/A
GLU 52.A N    ALA 49.A O    no hydrogen  2.969  N/A
ASP 53.A N    GLN 50.A O    no hydrogen  2.719  N/A
LEU 54.A N    ALA 49.A O    no hydrogen  2.787  N/A
LYS 56.A NZ   VAL 57.A O    no hydrogen  2.164  N/A
LYS 56.A NZ   ASP 58.A OD1  no hydrogen  3.288  N/A
ASP 58.A N    HIS 61.A ND1  no hydrogen  3.084  N/A
HIS 61.A N    ASP 58.A O    no hydrogen  2.986  N/A
HIS 61.A NE2  GLU 52.A OE1  no hydrogen  2.779  N/A
VAL 62.A N    ASP 58.A O    no hydrogen  3.413  N/A
GLU 63.A N    ILE 59.A O    no hydrogen  2.923  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  3.039  N/A
LYS 64.A NZ   GLU 52.A OE2  no hydrogen  3.119  N/A
VAL 65.A N    HIS 61.A O    no hydrogen  3.309  N/A
GLN 68.A NE2  ASP 72.A OD1  no hydrogen  2.936  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  3.122  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.784  N/A
LEU 71.A N    GLN 68.A O    no hydrogen  2.686  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  3.128  N/A
ASP 72.A N    LEU 69.A O    no hydrogen  2.999  N/A
PHE 73.A N    LEU 69.A O    no hydrogen  3.103  N/A