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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG   LEU 6.A O   no hydrogen  3.285  N/A
LEU 11.A N   CYS 7.A O   LEU 11.A H   3.337  2.596
VAL 12.A N   GLY 8.A O   VAL 12.A H   2.859  1.905
GLU 13.A N   SER 9.A O   GLU 13.A H   2.652  1.756
ALA 14.A N   ASP 10.A O  ALA 14.A H   3.183  2.380
LEU 15.A N   LEU 11.A O  LEU 15.A H   3.331  2.358
TYR 16.A N   VAL 12.A O  TYR 16.A H   3.049  2.079
LEU 17.A N   GLU 13.A O  LEU 17.A H   3.166  2.225
VAL 18.A N   LEU 15.A O  VAL 18.A H   2.694  1.850
CYS 19.A N   LEU 15.A O  CYS 19.A H   2.834  1.904
CYS 19.A SG  LEU 15.A O  no hydrogen  3.802  N/A
GLU 21.A N   CYS 19.A O  GLU 21.A H   2.438  1.678