Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bth_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      GLU 2C.A O     no hydrogen     2.649  N/A
CYS 5.A SG     GLU 2C.A O     no hydrogen     2.834  N/A
ARG 8.A N      GLU 12.A OE1   no hydrogen     3.044  N/A
ARG 8.A NE     GLU 12.A OE1   no hydrogen     3.035  N/A
ARG 8.A NH1    ASP 18.A OD2   ARG 8.A HH12    2.806  1.989
ARG 8.A NH2    GLU 12.A OE2   ARG 8.A HH21    3.294  2.374
ARG 8.A NH2    ASP 18.A OD2   ARG 8.A HH22    2.682  1.812
PHE 11.A N     ARG 8.A O      no hydrogen     2.888  N/A
LYS 13.A N     ARG 8.A O      no hydrogen     3.228  N/A
LYS 13.A NZ    ASP 4A.A OD2   no hydrogen     3.166  N/A
LYS 14.A N     PHE 11.A O     no hydrogen     3.015  N/A
LYS 14.A NZ    PRO 9.A O      no hydrogen     3.314  N/A
SER 15.A N     GLU 12.A O     no hydrogen     2.831  N/A
LEU 16.A N     PHE 11.A O     no hydrogen     2.723  N/A
ASP 18.A N     GLU 21C.A OE1  no hydrogen     2.880  N/A
THR 20B.A N    ASP 18.A OD1   no hydrogen     3.274  N/A
ARG 22D.A NH1  GLU 17.A OE2   ARG 22D.A HH12  2.900  2.092
GLU 23E.A N    THR 20B.A O    no hydrogen     3.184  N/A
LEU 24F.A N    GLU 21C.A O    no hydrogen     3.003  N/A
LEU 25G.A N    GLU 21C.A O    no hydrogen     3.492  N/A
GLU 26H.A N    ARG 22D.A O    no hydrogen     2.934  N/A
SER 27I.A OG   LEU 24F.A O    no hydrogen     2.720  N/A
TYR 28J.A N    LEU 25G.A O    no hydrogen     2.927  N/A
ILE 29K.A N    LEU 25G.A O    no hydrogen     3.112  N/A