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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N    VAL 2.A O   CYS 6.A H    2.801  2.041
SER 8.A N    GLN 4.A O   SER 8.A H    3.310  2.509
CYS 10.A SG  SER 11.A O  no hydrogen  3.961  N/A
GLN 14.A N   SER 11.A O  GLN 14.A H   2.980  2.239
LEU 15.A N   SER 11.A O  LEU 15.A H   3.331  2.542
GLU 16.A N   TYR 13.A O  GLU 16.A H   3.149  2.258
ASN 17.A N   GLN 14.A O  ASN 17.A H   3.195  2.341
TYR 18.A N   LEU 15.A O  TYR 18.A H   3.286  2.376
CYS 19.A N   GLU 16.A O  CYS 19.A H   3.329  2.551
CYS 19.A SG  GLU 16.A O  no hydrogen  3.203  N/A