Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tni_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASN 4.A OD1  no hydrogen  3.101  N/A
GLY 7.A N     ASN 4.A O    no hydrogen  3.270  N/A
ALA 10.A N    LEU 6.A O    no hydrogen  2.882  N/A
THR 11.A N    GLY 7.A O    no hydrogen  3.067  N/A
THR 11.A OG1  GLY 7.A O    no hydrogen  2.995  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.891  N/A
LEU 13.A N    ILE 9.A O    no hydrogen  2.884  N/A
PHE 14.A N    ALA 10.A O   no hydrogen  3.112  N/A
VAL 15.A N    THR 11.A O   no hydrogen  3.106  N/A
VAL 15.A N    ALA 12.A O   no hydrogen  3.234  N/A
LEU 16.A N    ALA 12.A O   no hydrogen  3.007  N/A
VAL 17.A N    LEU 13.A O   no hydrogen  3.376  N/A
SER 19.A N    VAL 15.A O   no hydrogen  3.254  N/A
SER 19.A OG   VAL 15.A O   no hydrogen  2.730  N/A
VAL 20.A N    LEU 16.A O   no hydrogen  2.514  N/A
PHE 21.A N    VAL 17.A O   no hydrogen  3.076  N/A
LEU 22.A N    PRO 18.A O   no hydrogen  3.205  N/A
ILE 23.A N    SER 19.A O   no hydrogen  3.021  N/A
ILE 24.A N    VAL 20.A O   no hydrogen  2.956  N/A
LEU 25.A N    PHE 21.A O   no hydrogen  3.212  N/A
TYR 26.A N    LEU 22.A O   no hydrogen  2.832  N/A
VAL 27.A N    ILE 23.A O   no hydrogen  2.991  N/A
GLN 28.A N    ILE 24.A O   no hydrogen  3.201  N/A
GLN 28.A NE2  LEU 25.A O   no hydrogen  3.375  N/A
THR 29.A N    LEU 25.A O   no hydrogen  2.792  N/A
THR 29.A OG1  LEU 25.A O   no hydrogen  2.813  N/A
GLU 30.A N    TYR 26.A O   no hydrogen  2.699  N/A
SER 31.A N    VAL 27.A O   no hydrogen  3.043  N/A
SER 31.A OG   VAL 27.A O   no hydrogen  3.068  N/A
SER 31.A OG   GLN 28.A O   no hydrogen  3.227  N/A
GLN 32.A N    THR 29.A O   no hydrogen  3.015  N/A