Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji8_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O   no hydrogen  2.637  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.910  N/A
GLU 7.A N     ALA 4.A O   no hydrogen  3.020  N/A
LYS 8.A NZ    THR 21.A O  no hydrogen  3.248  N/A
LYS 10.A NZ   ILE 6.A O   no hydrogen  2.977  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  2.528  N/A
THR 12.A OG1  LYS 10.A O  no hydrogen  3.075  N/A
ALA 19.A N    LYS 16.A O  no hydrogen  2.943  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  2.948  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.039  N/A
GLY 27.A N    CYS 23.A O  no hydrogen  2.274  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  2.512  N/A
PHE 36.A N    TYR 33.A O  no hydrogen  3.214  N/A
GLY 37.A N    ARG 34.A O  no hydrogen  2.838  N/A
ARG 40.A N    SER 31.A O  no hydrogen  2.826  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.480  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  3.110  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.934  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  3.064  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  3.062  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  3.126  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  3.243  N/A
GLY 50.A N    LEU 46.A O  no hydrogen  3.210  N/A
GLY 50.A N    ALA 47.A O  no hydrogen  3.181  N/A