Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y79_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      ASN 2.A OD1    no hydrogen  3.371  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  2.915  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  3.084  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  3.022  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.996  N/A
GLY 15.A N     ILE 11.A O     no hydrogen  3.128  N/A
PHE 16.A N     PRO 12.A O     no hydrogen  2.716  N/A
ALA 17.A N     ILE 13.A O     no hydrogen  2.921  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.069  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.995  N/A
ALA 20.A N     PHE 16.A O     no hydrogen  3.004  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  2.920  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  3.159  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.035  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.724  N/A
LEU 25.A N     ASN 22.A O     no hydrogen  3.014  N/A
ALA 26.A N     ASN 22.A O     no hydrogen  2.842  N/A
LYS 34.A NZ    LYS 29.A O     no hydrogen  2.964  N/A
LEU 35.A N     TYR 31.A O     no hydrogen  3.054  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.953  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  2.946  N/A
ILE 50.A N     ILE 46.A O     no hydrogen  3.011  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.863  N/A
PHE 55.A N     PHE 52.A O     no hydrogen  3.260  N/A
ASP 56.A N     PHE 52.A O     no hydrogen  3.125  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.933  N/A
ILE 59.A N     PHE 55.A O     no hydrogen  2.975  N/A
SER 60.A N     ASP 56.A O     no hydrogen  3.158  N/A
SER 60.A OG    ASP 56.A O     no hydrogen  3.534  N/A
SER 60.A OG    LEU 57.A O     no hydrogen  3.563  N/A
THR 61.A N     GLU 58.A O     no hydrogen  2.841  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  2.275  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  3.035  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.978  N/A
SER 68.A N     TYR 65.A O     no hydrogen  2.879  N/A
SER 68.A OG    PRO 64.A O     no hydrogen  2.945  N/A
SER 68.A OG    TYR 65.A O     no hydrogen  3.013  N/A
VAL 72.A N     SER 68.A O     no hydrogen  3.356  N/A
THR 78.A N     TYR 75.A O     no hydrogen  3.190  N/A
THR 78.A OG1   ASN 74.A O     no hydrogen  3.184  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.235  N/A
VAL 80.A N     GLY 76.A O     no hydrogen  2.970  N/A
LEU 81.A N     PHE 77.A O     no hydrogen  2.941  N/A
LEU 82.A N     THR 78.A O     no hydrogen  2.964  N/A
PHE 83.A N     ILE 79.A O     no hydrogen  2.970  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.877  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.959  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  2.938  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  3.120  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.877  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  3.003  N/A
PHE 91.A N     LEU 87.A O     no hydrogen  3.041  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.861  N/A
TYR 93.A N     ILE 89.A O     no hydrogen  2.949  N/A
GLU 94.A N     GLY 90.A O     no hydrogen  3.026  N/A
ILE 95.A N     PHE 91.A O     no hydrogen  2.979  N/A
ASN 96.A N     VAL 92.A O     no hydrogen  2.951  N/A
THR 97.A N     TYR 93.A O     no hydrogen  2.988  N/A
THR 97.A OG1   TYR 93.A O     no hydrogen  3.138  N/A
THR 97.A OG1   GLU 94.A O     no hydrogen  2.964  N/A
THR 110.A OG1  ASP 111.A OD1  no hydrogen  3.148  N/A