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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ   GLN 11.A OE1  no hydrogen  3.026  N/A
LYS 20.A NZ  GLN 18.A O    no hydrogen  3.399  N/A
ARG 31.A N   ARG 27.A O    no hydrogen  2.839  N/A
MET 32.A N   ALA 28.A O    no hydrogen  2.932  N/A
GLN 33.A N   LYS 29.A O    no hydrogen  2.862  N/A
TYR 34.A N   ARG 30.A O    no hydrogen  2.862  N/A
ASN 35.A N   ARG 31.A O    no hydrogen  2.951  N/A
ARG 36.A N   MET 32.A O    no hydrogen  2.958  N/A
ARG 37.A N   TYR 34.A O    no hydrogen  3.184  N/A
PHE 38.A N   TYR 34.A O    no hydrogen  2.989  N/A
LYS 48.A NZ  GLY 46.A O    no hydrogen  3.165  N/A