Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7o_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLN 2.A OE1  no hydrogen  3.556  N/A
LEU 7.A N     LEU 3.A O    no hydrogen  2.909  N/A
ILE 8.A N     THR 4.A O    no hydrogen  2.906  N/A
LEU 9.A N     TYR 5.A O    no hydrogen  2.897  N/A
ALA 10.A N    VAL 6.A O    no hydrogen  2.904  N/A
ALA 11.A N    LEU 7.A O    no hydrogen  2.905  N/A
LEU 12.A N    ILE 8.A O    no hydrogen  2.897  N/A
LEU 13.A N    LEU 9.A O    no hydrogen  2.910  N/A
PHE 14.A N    ALA 10.A O   no hydrogen  2.896  N/A
CYS 15.A N    ALA 11.A O   no hydrogen  2.928  N/A
CYS 15.A SG   ALA 11.A O   no hydrogen  3.136  N/A
ILE 16.A N    LEU 12.A O   no hydrogen  2.899  N/A
GLY 17.A N    LEU 13.A O   no hydrogen  2.888  N/A
ILE 18.A N    PHE 14.A O   no hydrogen  2.911  N/A
TYR 19.A N    CYS 15.A O   no hydrogen  2.922  N/A
GLY 20.A N    ILE 16.A O   no hydrogen  2.885  N/A
LEU 21.A N    GLY 17.A O   no hydrogen  2.891  N/A
VAL 22.A N    ILE 18.A O   no hydrogen  2.948  N/A
THR 23.A N    TYR 19.A O   no hydrogen  2.880  N/A
THR 23.A OG1  TYR 19.A O   no hydrogen  3.196  N/A
SER 24.A OG   GLY 20.A O   no hydrogen  2.551  N/A
SER 24.A OG   THR 23.A O   no hydrogen  2.569  N/A
SER 24.A OG   SER 24.A O   no hydrogen  2.428  N/A
MET 32.A N    VAL 28.A O   no hydrogen  2.918  N/A
SER 33.A N    ARG 29.A O   no hydrogen  2.885  N/A
SER 33.A OG   ARG 29.A O   no hydrogen  2.734  N/A
ILE 34.A N    VAL 30.A O   no hydrogen  2.907  N/A
GLU 35.A N    LEU 31.A O   no hydrogen  2.920  N/A
LEU 36.A N    MET 32.A O   no hydrogen  3.286  N/A
LEU 37.A N    SER 33.A O   no hydrogen  2.871  N/A
LEU 38.A N    ILE 34.A O   no hydrogen  2.937  N/A
ASN 39.A N    GLU 35.A O   no hydrogen  2.878  N/A
ALA 40.A N    LEU 36.A O   no hydrogen  2.913  N/A
ASN 42.A N    LEU 38.A O   no hydrogen  2.927  N/A
LEU 43.A N    ASN 39.A O   no hydrogen  2.886  N/A
ASN 44.A N    ALA 40.A O   no hydrogen  2.937  N/A
LEU 45.A N    VAL 41.A O   no hydrogen  2.887  N/A
ILE 46.A N    ASN 42.A O   no hydrogen  2.929  N/A
GLY 47.A N    LEU 43.A O   no hydrogen  2.889  N/A
PHE 48.A N    ASN 44.A O   no hydrogen  2.926  N/A
ALA 49.A N    LEU 45.A O   no hydrogen  2.910  N/A
ASN 50.A N    ILE 46.A O   no hydrogen  2.888  N/A
TYR 51.A N    GLY 47.A O   no hydrogen  2.923  N/A
TYR 51.A OH   MET 1.A O    no hydrogen  3.053  N/A
LEU 52.A N    PHE 48.A O   no hydrogen  2.894  N/A
ASP 53.A N    PHE 48.A O   no hydrogen  3.260  N/A
PHE 62.A N    LYS 58.A O   no hydrogen  2.939  N/A
ALA 63.A N    GLY 59.A O   no hydrogen  2.845  N/A
VAL 64.A N    GLN 60.A O   no hydrogen  2.926  N/A
PHE 65.A N    VAL 61.A O   no hydrogen  2.945  N/A
VAL 66.A N    PHE 62.A O   no hydrogen  2.866  N/A
ILE 67.A N    ALA 63.A O   no hydrogen  2.883  N/A
THR 68.A N    VAL 64.A O   no hydrogen  2.949  N/A
THR 68.A OG1  VAL 64.A O   no hydrogen  3.180  N/A
VAL 69.A N    PHE 65.A O   no hydrogen  2.901  N/A
ALA 70.A N    VAL 66.A O   no hydrogen  2.853  N/A
ALA 71.A N    ILE 67.A O   no hydrogen  2.916  N/A
ALA 72.A N    THR 68.A O   no hydrogen  2.958  N/A
GLU 73.A N    VAL 69.A O   no hydrogen  2.862  N/A
ALA 74.A N    ALA 70.A O   no hydrogen  2.865  N/A
ALA 75.A N    ALA 71.A O   no hydrogen  2.939  N/A
VAL 76.A N    ALA 72.A O   no hydrogen  2.936  N/A
GLY 77.A N    GLU 73.A O   no hydrogen  2.856  N/A
LEU 78.A N    ALA 74.A O   no hydrogen  2.897  N/A
ALA 79.A N    ALA 75.A O   no hydrogen  2.921  N/A
ILE 80.A N    VAL 76.A O   no hydrogen  2.922  N/A
ILE 81.A N    GLY 77.A O   no hydrogen  2.870  N/A
LEU 82.A N    LEU 78.A O   no hydrogen  2.908  N/A
ALA 83.A N    ILE 80.A O   no hydrogen  3.375  N/A
ILE 84.A N    ILE 81.A O   no hydrogen  2.889  N/A
ASN 87.A N    ALA 83.A O   no hydrogen  2.903  N/A
ARG 88.A N    ILE 84.A O   no hydrogen  2.683  N/A
PHE 96.A N    MET 93.A O   no hydrogen  3.272  N/A
ASN 97.A ND2  GLU 94.A O   no hydrogen  2.530  N/A
LYS 100.A N   LEU 98.A O   no hydrogen  2.834  N/A