Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ux9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     PHE 63.A O      no hydrogen  2.930  N/A
LYS 6.A NZ    GLU 39.A OE1    no hydrogen  2.913  N/A
LYS 6.A NZ    GLU 39.A OE2    no hydrogen  3.444  N/A
LYS 6.A NZ    GLU 60.A OE1.B  no hydrogen  2.834  N/A
VAL 7.A N     VAL 61.A O      no hydrogen  2.977  N/A
LEU 9.A N     LEU 59.A O      no hydrogen  2.881  N/A
GLY 11.A N    VAL 57.A O      no hydrogen  2.964  N/A
SER 13.A N    TYR 55.A O      no hydrogen  3.137  N/A
GLU 15.A N    SER 13.A OG     no hydrogen  2.932  N/A
GLU 18.A N    GLU 18.A OE1    no hydrogen  2.803  N/A
ALA 20.A N    GLY 16.A O      no hydrogen  3.110  N/A
ILE 21.A N    LEU 17.A O      no hydrogen  2.983  N/A
GLN 22.A N    GLU 18.A O      no hydrogen  2.841  N/A
ALA 23.A N    ALA 19.A O      no hydrogen  2.913  N/A
ALA 24.A N    ALA 20.A O      no hydrogen  3.245  N/A
LEU 25.A N    ILE 21.A O      no hydrogen  3.071  N/A
ALA 26.A N    GLN 22.A O      no hydrogen  2.834  N/A
ARG 27.A N    ALA 23.A O      no hydrogen  3.106  N/A
ARG 27.A NH1  ARG 27.A O      no hydrogen  3.003  N/A
ARG 27.A NH1  THR 31.A OG1    no hydrogen  3.297  N/A
ALA 28.A N    ALA 24.A O      no hydrogen  2.968  N/A
ARG 29.A N    LEU 25.A O      no hydrogen  3.039  N/A
LYS 30.A N    ARG 27.A O      no hydrogen  3.077  N/A
THR 31.A N    ALA 28.A O      no hydrogen  3.216  N/A
LEU 32.A N    ALA 28.A O      no hydrogen  2.822  N/A
ARG 33.A NE   GLU 66.A OE2    no hydrogen  2.703  N/A
ARG 33.A NH2  GLU 66.A OE1    no hydrogen  2.981  N/A
HIS 34.A NE2  GLU 66.A OE2    no hydrogen  2.712  N/A
ASP 36.A N    GLY 62.A O      no hydrogen  2.882  N/A
TRP 37.A N    GLY 62.A O      no hydrogen  3.360  N/A
TRP 37.A NE1  GLU 39.A OE2    no hydrogen  2.826  N/A
GLU 39.A N    GLU 60.A O      no hydrogen  2.877  N/A
LYS 41.A N    VAL 58.A O      no hydrogen  2.769  N/A
LYS 41.A NZ   GLU 39.A OE1    no hydrogen  3.028  N/A
GLU 42.A N    VAL 58.A O      no hydrogen  3.326  N/A
ARG 44.A N    GLN 56.A O      no hydrogen  2.878  N/A
ARG 44.A NH1  GLU 42.A OE1    no hydrogen  3.052  N/A
THR 46.A N    GLU 54.A O      no hydrogen  2.951  N/A
GLY 48.A N    GLY 51.A O      no hydrogen  2.732  N/A
GLY 51.A N    GLY 48.A O      no hydrogen  3.230  N/A
LYS 53.A N    THR 46.A O      no hydrogen  2.862  N/A
GLU 54.A N    THR 46.A OG1    no hydrogen  3.070  N/A
TYR 55.A N    SER 13.A O      no hydrogen  2.797  N/A
GLN 56.A N    ARG 44.A O      no hydrogen  2.794  N/A
VAL 57.A N    GLY 11.A O      no hydrogen  2.901  N/A
VAL 58.A N    GLU 42.A O      no hydrogen  2.897  N/A
LEU 59.A N    LEU 9.A O       no hydrogen  2.843  N/A
GLU 60.A N    GLU 39.A O      no hydrogen  2.796  N/A
VAL 61.A N    VAL 7.A O       no hydrogen  2.825  N/A
GLY 62.A N    TRP 37.A O      no hydrogen  2.868  N/A
PHE 63.A N    LYS 5.A O       no hydrogen  2.938  N/A
ALA 64.A N    HIS 34.A O      no hydrogen  3.116  N/A
LEU 65.A N    VAL 3.A O       no hydrogen  2.971  N/A