Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eiu_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.163  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.243  N/A
LYS 11.A N    ARG 7.A O   no hydrogen  3.293  N/A
LYS 11.A N    GLY 8.A O   no hydrogen  3.358  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  2.943  N/A
ARG 12.A NH1  GLY 8.A O   no hydrogen  2.998  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  3.088  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.119  N/A
LYS 14.A NZ   ALA 10.A O  no hydrogen  3.510  N/A
LYS 15.A NZ   GLY 19.A O  no hydrogen  3.497  N/A
THR 16.A N    GLY 20.A O  no hydrogen  2.688  N/A
GLY 19.A N    THR 16.A O  no hydrogen  3.356  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.740  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.917  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.947  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  3.144  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  3.086  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  3.014  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.143  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.039  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.843  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  2.942  N/A
HIS 42.A ND1  LYS 38.A O  no hydrogen  2.896  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  2.963  N/A
LEU 43.A N    LYS 40.A O  no hydrogen  3.235  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.188  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.035  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.981  N/A
LEU 54.A N    LYS 51.A O  no hydrogen  3.293  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  2.997  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.855  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  2.929  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.023  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.481  N/A
LEU 61.A N    ILE 58.A O  no hydrogen  3.169  N/A