Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a24_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE2   no hydrogen  2.971  N/A
PHE 4.A N     MET 1.A O     no hydrogen  2.575  N/A
PHE 8.A N     PHE 4.A O     no hydrogen  2.887  N/A
ILE 9.A N     ALA 5.A O     no hydrogen  2.959  N/A
TYR 10.A N    PRO 6.A O     no hydrogen  2.864  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.960  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  2.928  N/A
SER 14.A N    TYR 10.A O    no hydrogen  2.843  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.912  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.927  N/A
VAL 17.A N    ILE 13.A O    no hydrogen  2.901  N/A
SER 18.A N    SER 14.A O    no hydrogen  2.883  N/A
SER 18.A OG   SER 14.A O    no hydrogen  2.768  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.889  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.932  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.911  N/A
LEU 22.A N    SER 18.A O    no hydrogen  2.871  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  2.883  N/A
VAL 24.A N    ILE 20.A O    no hydrogen  2.939  N/A
LEU 27.A N    GLY 23.A O    no hydrogen  3.114  N/A
ASN 31.A N    SER 30.A OG   no hydrogen  2.321  N/A
SER 34.A OG   ASP 37.A OD1  no hydrogen  2.582  N/A
PHE 40.A N    ASP 37.A O    no hydrogen  2.848  N/A
TYR 41.A N    ILE 38.A O    no hydrogen  2.593  N/A
LEU 42.A N    ILE 38.A O    no hydrogen  2.873  N/A
VAL 43.A N    ARG 39.A O    no hydrogen  2.800  N/A
ILE 45.A N    TYR 41.A O    no hydrogen  2.856  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.881  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.916  N/A
LEU 48.A N    SER 44.A O    no hydrogen  2.915  N/A
ILE 49.A N    ILE 45.A O    no hydrogen  2.911  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  2.910  N/A
ASP 51.A N    PHE 47.A O    no hydrogen  2.816  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.918  N/A
GLU 53.A N    ILE 49.A O    no hydrogen  2.950  N/A
VAL 54.A N    PHE 50.A O    no hydrogen  2.919  N/A
THR 55.A N    ASP 51.A O    no hydrogen  2.873  N/A
THR 55.A OG1  ASP 51.A O    no hydrogen  3.034  N/A
PHE 56.A N    LEU 52.A O    no hydrogen  2.962  N/A
PHE 57.A N    GLU 53.A O    no hydrogen  2.886  N/A
PHE 58.A N    VAL 54.A O    no hydrogen  2.990  N/A
ALA 61.A N    PHE 57.A O    no hydrogen  2.683  N/A
VAL 62.A N    PHE 58.A O    no hydrogen  2.977  N/A
SER 63.A N    PRO 59.A O    no hydrogen  2.909  N/A
SER 63.A OG   PRO 59.A O    no hydrogen  2.935  N/A
SER 63.A OG   SER 63.A O    no hydrogen  2.265  N/A
LYS 66.A N    ASN 65.A OD1  no hydrogen  2.927  N/A
SER 74.A N    PHE 70.A O    no hydrogen  2.905  N/A
SER 74.A OG   GLY 71.A O    no hydrogen  3.033  N/A
MET 75.A N    GLY 71.A O    no hydrogen  2.902  N/A
MET 76.A N    PHE 72.A O    no hydrogen  2.863  N/A
ALA 77.A N    TRP 73.A O    no hydrogen  2.888  N/A
PHE 78.A N    SER 74.A O    no hydrogen  2.971  N/A
LEU 79.A N    MET 75.A O    no hydrogen  2.819  N/A
PHE 80.A N    MET 76.A O    no hydrogen  2.811  N/A
ILE 81.A N    ALA 77.A O    no hydrogen  2.970  N/A
LEU 82.A N    PHE 78.A O    no hydrogen  2.929  N/A
THR 83.A N    LEU 79.A O    no hydrogen  2.807  N/A
THR 83.A OG1  LEU 79.A O    no hydrogen  2.973  N/A
ILE 84.A N    PHE 80.A O    no hydrogen  2.884  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.966  N/A
PHE 86.A N    LEU 82.A O    no hydrogen  2.813  N/A
LEU 87.A N    THR 83.A O    no hydrogen  2.815  N/A
TYR 88.A N    ILE 84.A O    no hydrogen  2.918  N/A
GLU 89.A N    GLY 85.A O    no hydrogen  2.938  N/A
TRP 90.A N    PHE 86.A O    no hydrogen  2.842  N/A
LYS 91.A N    LEU 87.A O    no hydrogen  2.909  N/A
ARG 92.A N    TYR 88.A O    no hydrogen  3.135  N/A
GLY 93.A N    GLU 89.A O    no hydrogen  2.923  N/A
ALA 94.A N    GLU 89.A O    no hydrogen  2.891  N/A