Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xav_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   LEU 50.A O    no hydrogen  3.378  N/A
GLN 6.A NE2   ASP 7.A OD1   no hydrogen  3.245  N/A
VAL 9.A N     VAL 5.A O     no hydrogen  3.084  N/A
GLU 10.A N    GLN 6.A O     no hydrogen  3.093  N/A
VAL 21.A N    ASP 17.A O    no hydrogen  2.831  N/A
ALA 22.A N    LEU 18.A O    no hydrogen  2.932  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.980  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.249  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.119  N/A
ARG 25.A NE   GLU 52.A OE2  no hydrogen  3.189  N/A
ARG 25.A NH1  ARG 25.A O    no hydrogen  3.302  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.853  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  3.078  N/A
GLN 28.A N    ARG 24.A O    no hydrogen  3.192  N/A
MET 29.A N    ARG 25.A O    no hydrogen  3.286  N/A
MET 29.A N    ALA 26.A O    no hydrogen  3.165  N/A
GLN 30.A N    ALA 26.A O    no hydrogen  3.054  N/A
VAL 31.A N    ARG 27.A O    no hydrogen  2.899  N/A
ASP 35.A N    ASP 35.A OD1  no hydrogen  2.536  N/A
ILE 48.A N    LYS 44.A O    no hydrogen  3.041  N/A
ALA 49.A N    THR 45.A O    no hydrogen  2.918  N/A
LEU 50.A N    THR 46.A O    no hydrogen  3.251  N/A
ARG 51.A N    VAL 47.A O    no hydrogen  2.952  N/A
GLU 52.A N    ILE 48.A O    no hydrogen  2.932  N/A
GLU 52.A N    ALA 49.A O    no hydrogen  3.144  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  3.279  N/A