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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    ARG 2.A O     no hydrogen  2.969  N/A
LYS 7.A N    ALA 3.A O     no hydrogen  2.932  N/A
LYS 8.A N    LYS 4.A O     no hydrogen  2.947  N/A
ARG 9.A N    TRP 5.A O     no hydrogen  2.917  N/A
MET 10.A N   ARG 6.A O     no hydrogen  2.928  N/A
ARG 11.A N   LYS 7.A O     no hydrogen  2.947  N/A
ARG 12.A N   LYS 8.A O     no hydrogen  3.015  N/A
LEU 13.A N   ARG 9.A O     no hydrogen  2.882  N/A
LYS 14.A N   MET 10.A O    no hydrogen  2.913  N/A
ARG 15.A N   ARG 11.A O    no hydrogen  2.988  N/A
ARG 17.A N   LEU 13.A O    no hydrogen  3.047  N/A
ARG 18.A N   LYS 14.A O    no hydrogen  2.955  N/A
LYS 19.A N   ARG 15.A O    no hydrogen  2.911  N/A
MET 20.A N   LYS 16.A O    no hydrogen  2.923  N/A
ARG 21.A N   ARG 17.A O    no hydrogen  3.010  N/A
ARG 23.A N   LYS 19.A O    no hydrogen  2.945  N/A
SER 24.A N   MET 20.A O    no hydrogen  2.912  N/A
SER 24.A OG  MET 20.A O    no hydrogen  3.480  N/A
SER 24.A OG  ARG 21.A O    no hydrogen  2.785  N/A
LYS 25.A N   ARG 21.A O    no hydrogen  2.903  N/A
LYS 25.A NZ  GLN 22.A OE1  no hydrogen  2.840  N/A