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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     ASP 4.A O     no hydrogen  3.388  N/A
ALA 9.A N     ASP 7.A OD1   no hydrogen  3.109  N/A
THR 10.A OG1  ASP 7.A OD2   no hydrogen  2.380  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  2.646  N/A
ASN 13.A N    ALA 9.A O     no hydrogen  2.925  N/A
TYR 14.A N    THR 10.A O    no hydrogen  2.966  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.887  N/A
THR 16.A OG1  GLU 17.A OE2  no hydrogen  2.193  N/A
GLU 17.A N    GLU 17.A OE2  no hydrogen  2.532  N/A
GLY 19.A N    THR 16.A O    no hydrogen  2.660  N/A
SER 24.A OG   ARG 30.A O    no hydrogen  3.482  N/A
THR 27.A N    PRO 23.A O    no hydrogen  2.966  N/A
THR 27.A OG1  PRO 23.A O    no hydrogen  3.245  N/A
GLY 28.A N    SER 24.A O    no hydrogen  2.889  N/A
THR 29.A OG1  ARG 30.A O    no hydrogen  3.541  N/A
GLN 34.A N    ALA 31.A O    no hydrogen  2.684  N/A
GLN 34.A NE2  VAL 22.A O    no hydrogen  3.111  N/A
ARG 35.A N    ALA 31.A O    no hydrogen  2.935  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.026  N/A
LEU 37.A N    TYR 33.A O    no hydrogen  2.817  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  2.904  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  3.006  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.903  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.871  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  2.950  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  3.009  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  2.902  N/A
ARG 45.A N    ILE 41.A O    no hydrogen  2.861  N/A
ARG 45.A NE   PRO 51.A O    no hydrogen  3.450  N/A
ARG 45.A NH2  GLY 19.A O    no hydrogen  2.631  N/A
TYR 46.A N    LYS 42.A O    no hydrogen  2.989  N/A
LEU 47.A N    ARG 43.A O    no hydrogen  2.981  N/A
SER 48.A N    ARG 45.A O    no hydrogen  2.931  N/A
LEU 49.A N    ALA 44.A O    no hydrogen  3.211  N/A
THR 53.A OG1  ASP 54.A O    no hydrogen  3.289  N/A