Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rmv_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   ARG 2.A O  no hydrogen  3.004  N/A
LYS 7.A N   PRO 3.A O  no hydrogen  3.231  N/A
LEU 8.A N   LYS 4.A O  no hydrogen  2.997  N/A
LEU 9.A N   ALA 5.A O  no hydrogen  2.808  N/A
GLY 10.A N  LYS 7.A O  no hydrogen  3.340  N/A
MET 11.A N  LEU 6.A O  no hydrogen  2.850  N/A