Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztj_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.324  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  2.945  N/A
LYS 11.A N    ARG 7.A O   no hydrogen  2.948  N/A
ARG 12.A N    GLY 8.A O   no hydrogen  2.998  N/A
ARG 12.A NE   GLY 8.A O   no hydrogen  3.125  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  2.890  N/A
LYS 14.A NZ   ALA 10.A O  no hydrogen  2.986  N/A
LYS 14.A NZ   LYS 11.A O  no hydrogen  3.523  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.164  N/A
GLY 19.A N    THR 16.A O  no hydrogen  3.038  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  3.047  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.658  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  3.070  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  2.278  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.010  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.249  N/A
LYS 40.A NZ   LYS 35.A O  no hydrogen  3.338  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.862  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  2.945  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  2.979  N/A
ARG 44.A N    LYS 40.A O  no hydrogen  3.013  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.065  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  2.999  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.542  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  3.010  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.840  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  2.926  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  2.928  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.604  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  2.896  N/A
ALA 64.A N    LEU 61.A O  no hydrogen  3.243  N/A