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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   THR 5.A OG1  no hydrogen  3.384  N/A
ALA 10.A N    VAL 6.A O    no hydrogen  2.915  N/A
LYS 11.A N    ARG 7.A O    no hydrogen  2.912  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.055  N/A
ARG 12.A NH1  GLY 8.A O    no hydrogen  2.700  N/A
PHE 13.A N    ALA 9.A O    no hydrogen  2.916  N/A
LYS 14.A N    LYS 22.A O   no hydrogen  3.286  N/A
LYS 15.A NZ   ALA 64.A O   no hydrogen  3.168  N/A
GLY 19.A N    THR 16.A O   no hydrogen  3.416  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  3.065  N/A
HIS 23.A N    ALA 47.A O   no hydrogen  2.884  N/A
HIS 23.A ND1  LYS 24.A O   no hydrogen  2.345  N/A
HIS 23.A NE2  MET 48.A O   no hydrogen  2.992  N/A
LYS 35.A N    LEU 32.A O   no hydrogen  2.948  N/A
LYS 35.A NZ   ILE 31.A O   no hydrogen  2.249  N/A
LYS 40.A N    ALA 36.A O   no hydrogen  2.938  N/A
LYS 40.A NZ   LEU 32.A O   no hydrogen  3.412  N/A
LYS 40.A NZ   LYS 35.A O   no hydrogen  3.193  N/A
ARG 41.A N    THR 37.A O   no hydrogen  2.877  N/A
HIS 42.A N    LYS 38.A O   no hydrogen  2.928  N/A
LEU 43.A N    ARG 39.A O   no hydrogen  2.904  N/A
LEU 43.A N    LYS 40.A O   no hydrogen  3.128  N/A
ARG 44.A N    ARG 41.A O   no hydrogen  3.318  N/A
ALA 47.A N    HIS 23.A O   no hydrogen  2.930  N/A
VAL 49.A N    PHE 21.A O   no hydrogen  2.930  N/A
LEU 54.A N    LYS 51.A O   no hydrogen  3.166  N/A
VAL 57.A N    ASP 53.A O   no hydrogen  2.970  N/A
ILE 58.A N    LEU 54.A O   no hydrogen  2.869  N/A
ALA 59.A N    GLY 55.A O   no hydrogen  2.950  N/A
CYS 60.A N    LEU 56.A O   no hydrogen  2.889  N/A
LEU 61.A N    VAL 57.A O   no hydrogen  2.927  N/A