Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lo8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      GLN 1.A O     no hydrogen  3.280  N/A
LEU 6.A N      LEU 2.A O     no hydrogen  2.918  N/A
SER 7.A N      THR 3.A O     no hydrogen  2.941  N/A
SER 7.A OG     THR 3.A O     no hydrogen  2.866  N/A
SER 8.A N      TRP 4.A O     no hydrogen  2.927  N/A
SER 8.A OG     TRP 4.A O     no hydrogen  2.942  N/A
SER 8.A OG     TYR 5.A O     no hydrogen  2.789  N/A
LEU 9.A N      TYR 5.A O     no hydrogen  2.923  N/A
HIS 10.A N     LEU 6.A O     no hydrogen  2.880  N/A
ARG 11.A N     SER 7.A O     no hydrogen  2.941  N/A
ILE 12.A N     SER 8.A O     no hydrogen  2.918  N/A
SER 13.A N     LEU 9.A O     no hydrogen  2.928  N/A
SER 13.A OG    LEU 9.A O     no hydrogen  2.556  N/A
SER 13.A OG    HIS 10.A O    no hydrogen  2.843  N/A
LEU 14.A N     HIS 10.A O    no hydrogen  2.939  N/A
VAL 15.A N     ARG 11.A O    no hydrogen  2.931  N/A
LEU 16.A N     ILE 12.A O    no hydrogen  2.970  N/A
MET 17.A N     SER 13.A O    no hydrogen  2.945  N/A
GLY 18.A N     LEU 14.A O    no hydrogen  2.861  N/A
LEU 19.A N     VAL 15.A O    no hydrogen  2.936  N/A
GLY 20.A N     LEU 16.A O    no hydrogen  2.989  N/A
PHE 21.A N     MET 17.A O    no hydrogen  2.888  N/A
TYR 22.A N     GLY 18.A O    no hydrogen  2.875  N/A
LEU 23.A N     LEU 19.A O    no hydrogen  2.899  N/A
PHE 24.A N     GLY 20.A O    no hydrogen  2.978  N/A
THR 25.A N     PHE 21.A O    no hydrogen  2.924  N/A
THR 25.A OG1   PHE 21.A O    no hydrogen  2.703  N/A
THR 25.A OG1   TYR 22.A O    no hydrogen  2.878  N/A
ILE 26.A N     TYR 22.A O    no hydrogen  2.924  N/A
LEU 27.A N     LEU 23.A O    no hydrogen  2.925  N/A
GLY 29.A N     THR 25.A O    no hydrogen  2.968  N/A
VAL 30.A N     ILE 26.A O    no hydrogen  3.131  N/A
SER 31.A OG    PHE 28.A O    no hydrogen  2.780  N/A
GLY 32.A N     GLY 29.A O    no hydrogen  3.293  N/A
LYS 42.A N     THR 39.A OG1  no hydrogen  2.841  N/A
VAL 43.A N     THR 39.A O    no hydrogen  3.302  N/A
SER 44.A N     THR 40.A O    no hydrogen  2.901  N/A
ASN 45.A N     GLU 41.A O    no hydrogen  2.881  N/A
TRP 46.A N     LYS 42.A O    no hydrogen  2.940  N/A
TYR 47.A N     VAL 43.A O    no hydrogen  2.891  N/A
HIS 48.A N     SER 44.A O    no hydrogen  2.909  N/A
GLN 49.A N     ASN 45.A O    no hydrogen  2.900  N/A
LYS 50.A N     TRP 46.A O    no hydrogen  2.929  N/A
TRP 57.A N     LYS 53.A O    no hydrogen  2.918  N/A
SER 58.A N     ILE 54.A O    no hydrogen  2.928  N/A
SER 58.A OG    ILE 54.A O    no hydrogen  3.166  N/A
SER 58.A OG    THR 55.A O    no hydrogen  2.679  N/A
ILE 59.A N     THR 55.A O    no hydrogen  2.972  N/A
LYS 60.A N     GLU 56.A O    no hydrogen  2.933  N/A
GLY 61.A N     TRP 57.A O    no hydrogen  2.906  N/A
SER 62.A N     SER 58.A O    no hydrogen  2.924  N/A
SER 62.A OG    SER 58.A O    no hydrogen  3.205  N/A
SER 62.A OG    ILE 59.A O    no hydrogen  2.561  N/A
PHE 63.A N     ILE 59.A O    no hydrogen  2.988  N/A
ALA 64.A N     LYS 60.A O    no hydrogen  2.931  N/A
TYR 65.A N     GLY 61.A O    no hydrogen  2.915  N/A
LEU 66.A N     SER 62.A O    no hydrogen  2.967  N/A
PHE 67.A N     PHE 63.A O    no hydrogen  3.006  N/A
ILE 69.A N     LEU 66.A O    no hydrogen  3.212  N/A
HIS 70.A N     PHE 67.A O    no hydrogen  3.062  N/A
TYR 71.A N     PHE 67.A O    no hydrogen  3.093  N/A
GLY 72.A N     ALA 68.A O    no hydrogen  2.844  N/A
GLY 73.A N     ILE 69.A O    no hydrogen  2.854  N/A
ALA 74.A N     HIS 70.A O    no hydrogen  2.984  N/A
ILE 75.A N     TYR 71.A O    no hydrogen  2.990  N/A
ARG 76.A N     GLY 72.A O    no hydrogen  2.848  N/A
HIS 77.A N     GLY 73.A O    no hydrogen  2.915  N/A
LEU 78.A N     ALA 74.A O    no hydrogen  2.919  N/A
ILE 79.A N     ILE 75.A O    no hydrogen  2.959  N/A
TRP 80.A N     ARG 76.A O    no hydrogen  3.062  N/A
GLY 86.A N     THR 83.A O    no hydrogen  3.208  N/A
GLY 86.A N     THR 83.A OG1  no hydrogen  2.869  N/A
VAL 87.A N     THR 83.A O    no hydrogen  2.975  N/A
TYR 88.A N     LEU 84.A O    no hydrogen  2.907  N/A
THR 90.A N     GLY 86.A O    no hydrogen  2.921  N/A
THR 90.A OG1   GLY 86.A O    no hydrogen  3.400  N/A
THR 90.A OG1   VAL 87.A O    no hydrogen  2.774  N/A
GLY 91.A N     VAL 87.A O    no hydrogen  2.910  N/A
TYR 92.A N     TYR 88.A O    no hydrogen  2.936  N/A
ALA 93.A N     ARG 89.A O    no hydrogen  2.906  N/A
LEU 94.A N     THR 90.A O    no hydrogen  2.824  N/A
ILE 95.A N     GLY 91.A O    no hydrogen  2.975  N/A
GLY 96.A N     TYR 92.A O    no hydrogen  2.976  N/A
PHE 97.A N     ALA 93.A O    no hydrogen  2.868  N/A
THR 98.A N     LEU 94.A O    no hydrogen  2.850  N/A
THR 98.A OG1   LEU 94.A O    no hydrogen  2.426  N/A
ALA 99.A N     ILE 95.A O    no hydrogen  2.963  N/A
VAL 100.A N    GLY 96.A O    no hydrogen  2.990  N/A
LEU 101.A N    PHE 97.A O    no hydrogen  2.886  N/A
GLY 102.A N    THR 98.A O    no hydrogen  2.891  N/A
THR 103.A N    ALA 99.A O    no hydrogen  2.989  N/A
THR 103.A OG1  ALA 99.A O    no hydrogen  3.012  N/A
TYR 104.A N    VAL 100.A O   no hydrogen  2.925  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.872  N/A
LEU 106.A N    GLY 102.A O   no hydrogen  2.911  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.971  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  3.271  N/A
THR 107.A OG1  TYR 104.A O   no hydrogen  2.492  N/A