Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bg6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 23.A O    no hydrogen  2.894  N/A
THR 4.A OG1    GLN 2.A O     no hydrogen  3.143  N/A
SER 9.A OG     SER 8.A O     no hydrogen  2.580  N/A
SER 11.A OG    GLU 104.A O   no hydrogen  3.215  N/A
ALA 12.A N     GLU 104.A O   no hydrogen  3.338  N/A
SER 13.A N     ASP 16.A OD2  no hydrogen  3.140  N/A
GLY 15.A N     LEU 77.A O    no hydrogen  3.153  N/A
ASP 16.A N     SER 13.A O    no hydrogen  3.300  N/A
VAL 18.A N     ILE 74.A O    no hydrogen  2.936  N/A
ILE 20.A N     PHE 72.A O    no hydrogen  2.897  N/A
CYS 22.A N     PHE 70.A O    no hydrogen  2.900  N/A
CYS 22.A SG    THR 4.A O     no hydrogen  3.891  N/A
CYS 22.A SG    GLN 23.A O    no hydrogen  4.048  N/A
GLN 23.A N     THR 4.A O     no hydrogen  2.923  N/A
GLN 23.A NE2   ASN 69.A OD1  no hydrogen  3.399  N/A
ALA 24.A N     THR 68.A O    no hydrogen  3.037  N/A
SER 25.A OG    GLN 2.A O     no hydrogen  3.461  N/A
ASN 33.A N     GLN 88.A O    no hydrogen  2.904  N/A
ASN 33.A ND2   LEU 32.A O    no hydrogen  2.732  N/A
TRP 34.A N     ILE 47.A O    no hydrogen  2.916  N/A
TYR 35.A N     TYR 86.A O    no hydrogen  2.886  N/A
GLN 36.A N     LYS 44.A O    no hydrogen  3.232  N/A
GLN 37.A N     THR 84.A O    no hydrogen  2.889  N/A
LYS 41.A N     LYS 38.A O    no hydrogen  3.345  N/A
LYS 44.A N     GLN 36.A O    no hydrogen  2.953  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  3.130  N/A
ILE 47.A N     TRP 34.A O    no hydrogen  3.423  N/A
PHE 61.A N     PRO 58.A O    no hydrogen  3.452  N/A
SER 62.A N     THR 73.A O    no hydrogen  2.937  N/A
SER 64.A N     THR 71.A O    no hydrogen  2.914  N/A
SER 66.A N     ASN 69.A O    no hydrogen  2.943  N/A
PHE 70.A N     CYS 22.A O    no hydrogen  2.949  N/A
THR 71.A N     SER 64.A O    no hydrogen  2.869  N/A
PHE 72.A N     ILE 20.A O    no hydrogen  2.878  N/A
THR 73.A N     SER 62.A O    no hydrogen  2.885  N/A
ILE 74.A N     VAL 18.A O    no hydrogen  2.894  N/A
SER 75.A N     ARG 60.A O    no hydrogen  3.400  N/A
LEU 77.A N     ASP 16.A O    no hydrogen  3.155  N/A
THR 84.A N     GLN 37.A O    no hydrogen  2.922  N/A
THR 84.A OG1   GLN 37.A O    no hydrogen  3.509  N/A
TYR 85.A N     THR 101.A O   no hydrogen  2.874  N/A
TYR 85.A OH    ASP 81.A OD2  no hydrogen  3.227  N/A
TYR 86.A N     TYR 35.A O    no hydrogen  2.901  N/A
GLN 88.A N     ASN 33.A O    no hydrogen  2.905  N/A
HIS 89.A N     THR 96.A O    no hydrogen  3.408  N/A
CYS 90.A SG    ASN 33.A OD1  no hydrogen  2.762  N/A
GLY 100.A N    GLN 5.A OE1   no hydrogen  3.041  N/A
THR 101.A N    TYR 85.A O    no hydrogen  2.923  N/A
THR 101.A OG1  GLN 5.A OE1   no hydrogen  2.988  N/A
LEU 103.A N    ALA 83.A O    no hydrogen  2.938  N/A
GLU 104.A N    LEU 10.A O    no hydrogen  3.376  N/A
ARG 106.A N    ALA 12.A O    no hydrogen  3.137  N/A