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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    PHE 12.A O    GLY 1.A H     2.896  2.081
ARG 2.A N    ASP 14.A OD1  ARG 2.A H     2.977  2.017
ARG 2.A NE   ASP 14.A OD1  ARG 2.A HE    3.201  2.427
ARG 2.A NE   ASP 14.A OD2  ARG 2.A HE    3.307  2.580
ARG 2.A NH2  ASP 14.A OD2  ARG 2.A HH21  3.143  2.363
CYS 3.A SG   GLY 1.A O     no hydrogen   3.358  N/A
THR 4.A N    ILE 10.A O    THR 4.A H     3.005  2.108
THR 4.A OG1  SER 6.A OG    THR 4.A HG1   2.891  1.964
ILE 10.A N   THR 4.A OG1   ILE 10.A H    2.691  1.732
PHE 12.A N   ARG 2.A O     PHE 12.A H    2.574  1.688