Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x64_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  3.205  N/A
GLU 7.A N     ALA 4.A O     no hydrogen  2.922  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  2.940  N/A
LYS 10.A NZ   GLU 7.A OE2   no hydrogen  3.500  N/A
THR 12.A OG1  THR 12.A O    no hydrogen  2.652  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.322  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.189  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  3.272  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  2.996  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.695  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.446  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.697  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.175  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  2.779  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  3.326  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.773  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.963  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.900  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.899  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.894  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.934  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.930  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.041  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.044  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.230  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.275  N/A