Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ekc_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.303  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  3.030  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.304  N/A
ARG 12.A NH1  GLY 8.A O   no hydrogen  3.254  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.345  N/A
LYS 14.A NZ   PHE 13.A O  no hydrogen  3.554  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.006  N/A
GLY 19.A N    THR 16.A O  no hydrogen  3.210  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.903  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.882  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  3.065  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  3.341  N/A
LYS 35.A NZ   HIS 30.A O  no hydrogen  2.942  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  3.200  N/A
ARG 39.A N    ALA 36.A O  no hydrogen  3.146  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.116  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  2.933  N/A
LYS 40.A NZ   LYS 35.A O  no hydrogen  3.401  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.932  N/A
HIS 42.A N    ARG 39.A O  no hydrogen  3.312  N/A
HIS 42.A ND1  LYS 38.A O  no hydrogen  2.843  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.147  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  3.254  N/A
ASP 53.A N    SER 50.A O  no hydrogen  3.326  N/A
LEU 54.A N    LYS 51.A O  no hydrogen  3.394  N/A
LEU 56.A N    ASP 53.A O  no hydrogen  3.243  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  3.273  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.978  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  3.455  N/A
CYS 60.A N    VAL 57.A O  no hydrogen  3.109  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.537  N/A