Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h8k_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     THR 3.A O   no hydrogen  2.724  N/A
ILE 9.A N     ILE 6.A O   no hydrogen  2.943  N/A
LEU 10.A N    PHE 7.A O   no hydrogen  3.054  N/A
ILE 11.A N    PHE 7.A O   no hydrogen  2.807  N/A
VAL 14.A N    LEU 10.A O  no hydrogen  2.940  N/A
GLY 15.A N    ILE 11.A O  no hydrogen  2.945  N/A
PHE 16.A N    PRO 12.A O  no hydrogen  2.939  N/A
ALA 17.A N    ILE 13.A O  no hydrogen  2.848  N/A
LEU 18.A N    VAL 14.A O  no hydrogen  3.372  N/A
CYS 22.A SG   PHE 20.A O  no hydrogen  3.865  N/A
ASN 28.A ND2  ASN 28.A O  no hydrogen  2.800  N/A
PHE 34.A N    ALA 32.A O  no hydrogen  2.970  N/A
ILE 39.A N    ILE 35.A O  no hydrogen  2.815  N/A
LEU 40.A N    LEU 36.A O  no hydrogen  2.821  N/A
PHE 41.A N    VAL 37.A O  no hydrogen  2.998  N/A
PHE 41.A N    ALA 38.A O  no hydrogen  2.890  N/A
LEU 42.A N    ALA 38.A O  no hydrogen  3.437  N/A
PHE 44.A N    LEU 40.A O  no hydrogen  3.173  N/A
ASP 45.A N    PHE 41.A O  no hydrogen  2.720  N/A
LEU 46.A N    LEU 42.A O  no hydrogen  3.019  N/A
GLU 47.A N    PRO 43.A O  no hydrogen  2.783  N/A
ILE 48.A N    PHE 44.A O  no hydrogen  3.430  N/A
SER 49.A N    ASP 45.A O  no hydrogen  3.006  N/A
SER 49.A OG   ASP 45.A O  no hydrogen  2.873  N/A
THR 50.A N    LEU 46.A O  no hydrogen  2.738  N/A
THR 50.A OG1  LEU 46.A O  no hydrogen  2.733  N/A
THR 50.A OG1  GLU 47.A O  no hydrogen  2.898  N/A
LEU 51.A N    ILE 48.A O  no hydrogen  3.230  N/A
LEU 52.A N    ILE 48.A O  no hydrogen  3.321  N/A
VAL 55.A N    LEU 51.A O  no hydrogen  2.830  N/A
MET 56.A N    LEU 52.A O  no hydrogen  2.957  N/A
SER 57.A N    PRO 53.A O  no hydrogen  3.069  N/A
SER 57.A OG   PRO 53.A O  no hydrogen  2.857  N/A
SER 57.A OG   TYR 54.A O  no hydrogen  3.459  N/A
THR 67.A N    ASN 63.A O  no hydrogen  2.875  N/A
THR 67.A OG1  ASN 63.A O  no hydrogen  2.717  N/A
ILE 68.A N    TYR 64.A O  no hydrogen  3.310  N/A
LEU 71.A N    THR 67.A O  no hydrogen  3.243  N/A
PHE 72.A N    ILE 68.A O  no hydrogen  3.200  N/A
LEU 73.A N    VAL 69.A O  no hydrogen  3.211  N/A
LEU 74.A N    LEU 70.A O  no hydrogen  2.890  N/A
LEU 74.A N    LEU 71.A O  no hydrogen  3.092  N/A
ILE 75.A N    LEU 71.A O  no hydrogen  3.069  N/A
ILE 77.A N    LEU 73.A O  no hydrogen  3.294  N/A
ILE 78.A N    LEU 74.A O  no hydrogen  3.192  N/A
GLY 79.A N    ILE 75.A O  no hydrogen  2.790  N/A
VAL 81.A N    ILE 77.A O  no hydrogen  3.152  N/A
TYR 82.A N    ILE 78.A O  no hydrogen  3.214  N/A
ILE 84.A N    PHE 80.A O  no hydrogen  3.022  N/A