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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     HIS 2.A O     no hydrogen  3.147  N/A
SER 8.A N     LEU 5.A O     no hydrogen  3.512  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  3.312  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.081  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.450  N/A
SER 19.A OG   CYS 20.A O    no hydrogen  3.283  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  3.242  N/A
ARG 21.A NH1  LEU 35.A O    no hydrogen  3.288  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.499  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  2.959  N/A
ASN 36.A N    ILE 30.A O    no hydrogen  2.772  N/A
CYS 38.A SG   ASN 25.A OD1  no hydrogen  3.732  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.974  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.642  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.925  N/A
TYR 45.A N    PHE 42.A O    no hydrogen  3.211  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  3.089  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  2.958  N/A
LEU 54.A N    ILE 52.A O    no hydrogen  2.778  N/A