Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oto_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O     no hydrogen  2.801  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  3.369  N/A
LYS 10.A NZ   THR 12.A O    no hydrogen  3.117  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  2.746  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.433  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  2.632  N/A
ARG 22.A NH1  ARG 28.A O    no hydrogen  3.168  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.201  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  3.648  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.746  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.424  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.356  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.717  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.257  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.788  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.224  N/A
ALA 47.A N    ARG 44.A O    no hydrogen  2.734  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.236  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.271  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.008  N/A