Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uua_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.702  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.471  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.057  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.352  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.207  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.476  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.042  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.958  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.780  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.362  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  3.290  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.834  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  3.050  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.991  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.652  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.299  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.959  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.003  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.184  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.258  N/A
HIS 48.A N    GLU 45.A O    no hydrogen  3.042  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.284  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  2.891  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.209  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.409  N/A