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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      GLN 58.A OE1  no hydrogen  3.349  N/A
THR 2.A N      TYR 17.A O    no hydrogen  2.574  N/A
PHE 4.A N      GLU 15.A O    no hydrogen  3.202  N/A
THR 6.A N      SER 13.A O    no hydrogen  2.868  N/A
ALA 8.A N      GLY 11.A O    no hydrogen  3.260  N/A
GLY 11.A N     ALA 8.A O     no hydrogen  3.073  N/A
ALA 12.A N     CYS 44.A O    no hydrogen  2.967  N/A
SER 13.A N     THR 6.A O     no hydrogen  2.706  N/A
CYS 14.A N     PHE 42.A O    no hydrogen  2.760  N/A
GLU 15.A N     PHE 4.A O     no hydrogen  3.156  N/A
ALA 16.A N     ILE 40.A O    no hydrogen  2.857  N/A
TYR 17.A N     THR 2.A O     no hydrogen  2.607  N/A
SER 18.A N     GLN 38.A O    no hydrogen  3.285  N/A
SER 18.A OG    GLY 21.A O    no hydrogen  3.415  N/A
GLY 21.A N     SER 18.A O    no hydrogen  2.967  N/A
ILE 22.A N     GLU 37.A O    no hydrogen  2.409  N/A
PHE 23.A N     ASN 56.A OD1  no hydrogen  2.900  N/A
ILE 25.A N     LYS 34.A O    no hydrogen  3.009  N/A
SER 26.A N     TYR 54.A O    no hydrogen  2.876  N/A
SER 27.A OG    VAL 52.A O    no hydrogen  2.678  N/A
THR 29.A N     SER 27.A OG   no hydrogen  3.329  N/A
CYS 30.A N     SER 27.A OG   no hydrogen  2.888  N/A
LEU 31.A N     ILE 43.A O    no hydrogen  3.009  N/A
VAL 32.A N     CYS 30.A O    no hydrogen  3.007  N/A
LYS 34.A N     ILE 25.A O    no hydrogen  2.945  N/A
SER 36.A OG    ILE 22.A O    no hydrogen  2.938  N/A
GLN 38.A NE2   GLU 19.A O    no hydrogen  3.097  N/A
LYS 39.A NZ    GLU 15.A OE2  no hydrogen  2.948  N/A
ILE 40.A N     ALA 16.A O    no hydrogen  3.055  N/A
PHE 42.A N     CYS 14.A O    no hydrogen  3.021  N/A
CYS 44.A N     ALA 12.A O    no hydrogen  2.928  N/A
VAL 51.A N     ILE 62.A O    no hydrogen  3.146  N/A
VAL 53.A N     LYS 60.A O    no hydrogen  2.998  N/A
TYR 54.A N     SER 26.A O    no hydrogen  2.865  N/A
CYS 55.A N     GLN 58.A O    no hydrogen  2.863  N/A
ASN 56.A N     ASN 24.A O    no hydrogen  3.014  N/A
ASN 56.A ND2   GLY 21.A O    no hydrogen  3.265  N/A
LYS 60.A N     VAL 53.A O    no hydrogen  2.898  N/A
LYS 60.A NZ    CYS 1.A O     no hydrogen  3.257  N/A
ILE 62.A N     VAL 51.A O    no hydrogen  3.004  N/A
THR 64.A N     ASP 50.A OD1  no hydrogen  3.005  N/A
THR 64.A OG1   VAL 47.A O    no hydrogen  2.783  N/A
THR 64.A OG1   ASP 50.A OD1  no hydrogen  3.115  N/A
LEU 67.A N     LEU 63.A O    no hydrogen  3.139  N/A
VAL 68.A N     THR 64.A O    no hydrogen  2.960  N/A
ILE 69.A N     LYS 65.A O    no hydrogen  3.033  N/A
GLY 70.A N     THR 66.A O    no hydrogen  3.177  N/A
GLN 71.A N     LEU 67.A O    no hydrogen  3.047  N/A
CYS 72.A N     VAL 68.A O    no hydrogen  2.797  N/A
ILE 73.A N     ILE 69.A O    no hydrogen  2.987  N/A
TYR 74.A N     GLY 70.A O    no hydrogen  2.936  N/A
THR 75.A N     GLN 71.A O    no hydrogen  2.695  N/A
THR 75.A OG1   GLN 71.A O    no hydrogen  2.765  N/A
PHE 76.A N     CYS 72.A O    no hydrogen  2.929  N/A
THR 77.A N     ILE 73.A O    no hydrogen  3.023  N/A
THR 77.A OG1   ILE 73.A O    no hydrogen  2.498  N/A
SER 78.A N     TYR 74.A O    no hydrogen  3.203  N/A
SER 78.A OG    TYR 74.A O    no hydrogen  2.984  N/A
LEU 79.A N     THR 75.A O    no hydrogen  2.987  N/A
PHE 80.A N     PHE 76.A O    no hydrogen  2.866  N/A
SER 81.A N     SER 78.A O    no hydrogen  3.392  N/A
SER 81.A OG    SER 78.A O    no hydrogen  2.878  N/A
MET 83.A N     PHE 80.A O    no hydrogen  2.797  N/A
VAL 86.A N     MET 83.A O    no hydrogen  3.257  N/A
LEU 90.A N     VAL 86.A O    no hydrogen  2.853  N/A
ALA 91.A N     ALA 87.A O    no hydrogen  3.009  N/A
VAL 92.A N     HIS 88.A O    no hydrogen  2.922  N/A
GLU 93.A N     SER 89.A O    no hydrogen  3.121  N/A
LEU 94.A N     LEU 90.A O    no hydrogen  3.112  N/A
CYS 95.A N     ALA 91.A O    no hydrogen  2.975  N/A
CYS 95.A SG    ALA 91.A O    no hydrogen  3.294  N/A
VAL 96.A N     VAL 92.A O    no hydrogen  3.153  N/A
HIS 100.A ND1  GLU 93.A OE2  no hydrogen  2.473  N/A