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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE1   no hydrogen  2.507  N/A
ASP 10.A N    PRO 7.A O     no hydrogen  2.878  N/A
ILE 11.A N    PRO 7.A O     no hydrogen  3.424  N/A
ILE 12.A N    PHE 8.A O     no hydrogen  2.815  N/A
THR 13.A N    ASP 10.A O    no hydrogen  3.152  N/A
THR 13.A OG1  SER 9.A O     no hydrogen  2.450  N/A
SER 14.A N    ASP 10.A O    no hydrogen  2.737  N/A
SER 14.A N    ILE 11.A O    no hydrogen  3.234  N/A
SER 14.A OG   ILE 11.A O    no hydrogen  2.791  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.972  N/A
ILE 20.A N    ARG 16.A O    no hydrogen  3.015  N/A
HIS 21.A N    TYR 17.A O    no hydrogen  2.701  N/A
HIS 21.A ND1  TYR 17.A O    no hydrogen  2.540  N/A
SER 22.A N    TRP 18.A O    no hydrogen  2.737  N/A
SER 22.A OG   TRP 18.A O    no hydrogen  2.842  N/A
ILE 23.A N    ILE 20.A O    no hydrogen  3.074  N/A
THR 24.A N    ILE 20.A O    no hydrogen  3.138  N/A
ILE 25.A N    HIS 21.A O    no hydrogen  3.127  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  3.191  N/A
LEU 28.A N    THR 24.A O    no hydrogen  3.184  N/A
PHE 29.A N    ILE 25.A O    no hydrogen  3.341  N/A
ILE 30.A N    PRO 26.A O    no hydrogen  2.929  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.912  N/A
GLY 32.A N    LEU 28.A O    no hydrogen  2.806  N/A
TRP 33.A N    PHE 29.A O    no hydrogen  2.855  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.951  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  2.936  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.402  N/A
VAL 36.A N    TRP 33.A O    no hydrogen  3.116  N/A
SER 37.A N    TRP 33.A O    no hydrogen  2.846  N/A
SER 37.A OG   TRP 33.A O    no hydrogen  3.122  N/A
THR 38.A N    LEU 34.A O    no hydrogen  2.926  N/A
THR 38.A OG1  LEU 34.A O    no hydrogen  2.438  N/A
GLY 39.A N    VAL 36.A O    no hydrogen  2.784  N/A
ALA 41.A N    PHE 35.A O    no hydrogen  3.018  N/A
ASP 43.A N    LEU 40.A O    no hydrogen  2.907  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  3.132  N/A
PHE 45.A N    ALA 41.A O    no hydrogen  3.369  N/A
SER 52.A N    ARG 49.A O    no hydrogen  2.617  N/A
SER 52.A OG   ASP 51.A OD1  no hydrogen  3.022  N/A
ALA 55.A N    GLN 58.A OE1  no hydrogen  3.088  N/A
SER 60.A OG   ILE 61.A O    no hydrogen  3.513  N/A
LEU 63.A N    ILE 61.A O    no hydrogen  2.791  N/A
THR 65.A N    GLN 73.A OE1  no hydrogen  2.916  N/A
GLU 69.A N    ASP 66.A OD2  no hydrogen  3.055  N/A
ALA 70.A N    ARG 67.A O    no hydrogen  3.219  N/A
LYS 71.A NZ   GLU 75.A OE2  no hydrogen  3.415  N/A
GLN 72.A NE2  GLN 72.A O    no hydrogen  2.919  N/A
GLN 73.A N    GLU 69.A O    no hydrogen  3.021  N/A
GLN 73.A NE2  THR 65.A OG1  no hydrogen  2.780  N/A
VAL 74.A N    ALA 70.A O    no hydrogen  2.653  N/A
GLU 75.A N    LYS 71.A O    no hydrogen  3.129  N/A
THR 76.A N    GLN 72.A O    no hydrogen  3.151  N/A
THR 76.A OG1  GLN 72.A O    no hydrogen  2.765  N/A
PHE 77.A N    GLN 73.A O    no hydrogen  3.178  N/A
PHE 77.A N    VAL 74.A O    no hydrogen  2.793  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  3.183  N/A
GLU 79.A N    GLU 75.A O    no hydrogen  3.205  N/A
GLU 79.A N    THR 76.A O    no hydrogen  3.255  N/A
GLN 80.A NE2  PHE 77.A O    no hydrogen  3.622  N/A
LEU 81.A N    GLU 79.A O    no hydrogen  2.555  N/A
LYS 82.A NZ   GLN 58.A OE1  no hydrogen  2.301  N/A