Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ALA 1.A O     no hydrogen  2.864  N/A
ARG 5.A NE    SER 56.A O    no hydrogen  2.347  N/A
PHE 6.A N     PHE 2.A O     no hydrogen  2.969  N/A
GLU 7.A N     SER 3.A O     no hydrogen  2.884  N/A
ALA 8.A N     LYS 4.A O     no hydrogen  2.978  N/A
LYS 9.A N     ARG 5.A O     no hydrogen  2.878  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  3.008  N/A
GLN 11.A N    GLU 7.A O     no hydrogen  2.988  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  2.934  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.973  N/A
SER 14.A N    GLN 10.A O    no hydrogen  2.847  N/A
SER 14.A OG   GLN 10.A O    no hydrogen  2.404  N/A
TYR 15.A N    GLN 11.A O    no hydrogen  2.956  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  2.966  N/A
SER 17.A N    GLU 13.A O    no hydrogen  2.964  N/A
SER 17.A OG   GLU 13.A O    no hydrogen  3.210  N/A
ARG 18.A N    SER 14.A O    no hydrogen  2.853  N/A
ARG 18.A NH1  ARG 18.A O    no hydrogen  3.470  N/A
VAL 19.A N    TYR 15.A O    no hydrogen  2.904  N/A
GLU 20.A N    ILE 16.A O    no hydrogen  2.994  N/A
GLU 21.A N    ARG 18.A O    no hydrogen  3.214  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  3.016  N/A
SER 24.A N    GLU 21.A O    no hydrogen  3.244  N/A
SER 24.A OG   GLU 20.A O    no hydrogen  2.655  N/A
SER 24.A OG   GLU 21.A O    no hydrogen  2.661  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  2.995  N/A
SER 29.A N    ASP 25.A O    no hydrogen  3.450  N/A
SER 29.A OG   ASP 25.A O    no hydrogen  2.858  N/A
SER 29.A OG   PRO 26.A O    no hydrogen  3.260  N/A
LYS 31.A NZ   MET 76.A O    no hydrogen  3.478  N/A
LYS 31.A NZ   SER 78.A O    no hydrogen  3.043  N/A
LEU 32.A N    SER 29.A O    no hydrogen  3.400  N/A
LYS 33.A NZ   GLN 36.A OE1  no hydrogen  2.540  N/A
LYS 37.A N    LYS 33.A O    no hydrogen  3.331  N/A
ASP 38.A N    ARG 34.A O    no hydrogen  2.928  N/A
ILE 40.A N    GLN 36.A O    no hydrogen  2.969  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.932  N/A
GLN 42.A N    ASP 38.A O    no hydrogen  2.872  N/A
ALA 43.A N    LYS 39.A O    no hydrogen  2.963  N/A
LEU 44.A N    ILE 40.A O    no hydrogen  2.841  N/A
SER 45.A N    GLN 42.A O    no hydrogen  3.216  N/A
SER 45.A OG   GLN 42.A O    no hydrogen  2.519  N/A
SER 45.A OG   GLN 42.A OE1  no hydrogen  3.340  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.991  N/A
MET 48.A N    LEU 44.A O    no hydrogen  2.831  N/A
ALA 49.A N    SER 45.A O    no hydrogen  3.073  N/A
GLN 50.A N    GLU 46.A O    no hydrogen  2.911  N/A
GLU 52.A N    ALA 49.A O    no hydrogen  2.878  N/A
ALA 58.A N    THR 57.A OG1  no hydrogen  2.608  N/A
LEU 61.A N    THR 57.A O    no hydrogen  3.383  N/A
LYS 62.A N    ALA 58.A O    no hydrogen  2.958  N/A
LYS 63.A N    ASP 59.A O    no hydrogen  2.919  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.996  N/A
LYS 64.A NZ   GLU 46.A O    no hydrogen  3.405  N/A
LYS 64.A NZ   GLN 50.A OE1  no hydrogen  2.518  N/A
GLU 65.A N    LEU 61.A O    no hydrogen  2.944  N/A
LEU 66.A N    LYS 62.A O    no hydrogen  3.042  N/A
ALA 67.A N    LYS 63.A O    no hydrogen  2.857  N/A
LEU 68.A N    LYS 64.A O    no hydrogen  2.962  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  2.964  N/A
ARG 70.A N    LEU 66.A O    no hydrogen  2.911  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  3.025  N/A
VAL 72.A N    LEU 68.A O    no hydrogen  2.922  N/A
THR 73.A N    LYS 69.A O    no hydrogen  2.858  N/A
LYS 74.A N    ARG 70.A O    no hydrogen  3.152  N/A
MET 76.A N    VAL 72.A O    no hydrogen  2.938  N/A
ALA 77.A N    THR 73.A O    no hydrogen  2.912  N/A
SER 78.A N    LYS 74.A O    no hydrogen  3.124  N/A