Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl8_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     GLN 2.A O     no hydrogen  2.909  N/A
ALA 7.A N     LEU 3.A O     no hydrogen  2.873  N/A
LYS 8.A N     VAL 4.A O     no hydrogen  2.901  N/A
LYS 8.A NZ    LEU 72.A O    no hydrogen  2.849  N/A
LYS 8.A NZ    GLY 75.A O    no hydrogen  2.874  N/A
TYR 9.A N     LEU 5.A O     no hydrogen  2.926  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.926  N/A
GLY 11.A N    ALA 7.A O     no hydrogen  2.836  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.934  N/A
GLY 13.A N    TYR 9.A O     no hydrogen  2.897  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.938  N/A
SER 15.A N    GLY 11.A O    no hydrogen  2.883  N/A
SER 15.A N    ALA 12.A O    no hydrogen  3.128  N/A
SER 15.A OG   GLY 11.A O    no hydrogen  2.795  N/A
THR 16.A N    ALA 12.A O    no hydrogen  2.931  N/A
THR 16.A OG1  GLY 13.A O    no hydrogen  2.426  N/A
GLY 18.A N    SER 15.A O    no hydrogen  2.992  N/A
LEU 19.A N    THR 16.A O    no hydrogen  3.288  N/A
LEU 20.A N    ILE 17.A O    no hydrogen  3.233  N/A
ALA 22.A N    GLY 18.A O    no hydrogen  3.502  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  2.899  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  3.024  N/A
GLY 25.A N    GLY 21.A O    no hydrogen  2.863  N/A
ILE 26.A N    ALA 22.A O    no hydrogen  2.894  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  2.969  N/A
ILE 28.A N    ILE 24.A O    no hydrogen  2.885  N/A
VAL 29.A N    GLY 25.A O    no hydrogen  2.961  N/A
PHE 30.A N    ILE 26.A O    no hydrogen  2.950  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.811  N/A
ALA 32.A N    ILE 28.A O    no hydrogen  2.959  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.915  N/A
ILE 34.A N    PHE 30.A O    no hydrogen  2.881  N/A
ASN 35.A N    ALA 31.A O    no hydrogen  2.924  N/A
GLY 36.A N    ALA 32.A O    no hydrogen  2.888  N/A
VAL 37.A N    LEU 33.A O    no hydrogen  2.893  N/A
SER 38.A N    ILE 34.A O    no hydrogen  2.912  N/A
ARG 39.A N    ASN 35.A O    no hydrogen  2.929  N/A
ASN 40.A N    VAL 37.A O    no hydrogen  3.227  N/A
SER 42.A N    ASN 40.A OD1  no hydrogen  3.226  N/A
SER 42.A OG   ASN 40.A OD1  no hydrogen  2.796  N/A
ILE 43.A N    ASN 40.A O    no hydrogen  3.200  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.926  N/A
PHE 48.A N    LYS 44.A O    no hydrogen  2.904  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  3.023  N/A
ILE 52.A N    PHE 48.A O    no hydrogen  2.928  N/A
LEU 53.A N    PRO 49.A O    no hydrogen  2.888  N/A
GLY 54.A N    MET 50.A O    no hydrogen  2.919  N/A
PHE 55.A N    ALA 51.A O    no hydrogen  2.863  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.910  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.890  N/A
SER 58.A N    GLY 54.A O    no hydrogen  2.934  N/A
SER 58.A OG   ALA 22.A O    no hydrogen  3.354  N/A
GLU 59.A N    PHE 55.A O    no hydrogen  2.878  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.863  N/A
THR 61.A N    LEU 57.A O    no hydrogen  2.948  N/A
THR 61.A OG1  LEU 57.A O    no hydrogen  3.004  N/A
GLY 62.A N    SER 58.A O    no hydrogen  2.951  N/A
LEU 63.A N    GLU 59.A O    no hydrogen  2.833  N/A
PHE 64.A N    ALA 60.A O    no hydrogen  2.931  N/A
CYS 65.A SG   SER 15.A O    no hydrogen  3.194  N/A
LEU 66.A N    GLY 62.A O    no hydrogen  2.955  N/A
MET 67.A N    LEU 63.A O    no hydrogen  2.837  N/A
VAL 68.A N    PHE 64.A O    no hydrogen  2.922  N/A
SER 69.A N    CYS 65.A O    no hydrogen  2.920  N/A
SER 69.A OG   ALA 12.A O    no hydrogen  3.108  N/A
PHE 70.A N    LEU 66.A O    no hydrogen  2.878  N/A
LEU 71.A N    MET 67.A O    no hydrogen  2.874  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.926  N/A
LEU 73.A N    SER 69.A O    no hydrogen  2.914  N/A
PHE 74.A N    PHE 70.A O    no hydrogen  2.890  N/A