Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    LYS 3.A O     no hydrogen  2.850  N/A
ALA 11.A N    GLU 10.A OE2  no hydrogen  2.799  N/A
ASP 15.A N    TYR 12.A O    no hydrogen  2.887  N/A
VAL 16.A N    ALA 13.A O    no hydrogen  3.170  N/A
LYS 18.A NZ   GLU 14.A O    no hydrogen  3.073  N/A
ARG 22.A NE   ASP 15.A OD2  no hydrogen  2.925  N/A
ARG 22.A NH2  ASP 15.A OD1  no hydrogen  2.868  N/A
ARG 22.A NH2  ASP 15.A OD2  no hydrogen  3.494  N/A
TYR 26.A N    ASP 24.A OD1  no hydrogen  2.820  N/A
GLU 27.A N    ASP 24.A OD1  no hydrogen  3.082  N/A
ARG 28.A N    ASP 24.A O    no hydrogen  2.905  N/A
ARG 28.A NH1  VAL 23.A O    no hydrogen  2.771  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  3.045  N/A
LYS 30.A N    TYR 26.A O    no hydrogen  3.161  N/A
VAL 31.A N    GLU 27.A O    no hydrogen  2.857  N/A
GLY 32.A N    ARG 28.A O    no hydrogen  2.889  N/A
GLY 32.A N    ALA 29.A O    no hydrogen  3.156  N/A
VAL 33.A N    ARG 28.A O    no hydrogen  3.050  N/A
LYS 34.A N    ASP 37.A OD2  no hydrogen  2.791  N/A
ASP 37.A N    LYS 34.A O    no hydrogen  2.973  N/A