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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      SER 21.A O     no hydrogen  2.724  N/A
THR 3.A OG1    SER 21.A O     no hydrogen  2.853  N/A
GLN 4.A NE2    TYR 85.A O     no hydrogen  3.016  N/A
GLN 4.A NE2    THR 104.A OG1  no hydrogen  3.014  N/A
SER 7.A OG     LYS 105.A O    no hydrogen  2.886  N/A
VAL 8.A N      LYS 105.A O    no hydrogen  3.043  N/A
ALA 10.A N     THR 107.A O    no hydrogen  3.204  N/A
ALA 11.A N     GLN 14.A OE1   no hydrogen  2.772  N/A
GLY 13.A N     LEU 77.A O     no hydrogen  2.839  N/A
VAL 16.A N     ILE 74.A O     no hydrogen  2.887  N/A
ILE 18.A N     LEU 72.A O     no hydrogen  2.875  N/A
CYS 20.A N     ALA 70.A O     no hydrogen  2.874  N/A
SER 21.A N     THR 3.A O      no hydrogen  2.833  N/A
GLY 22.A N     THR 68.A O     no hydrogen  3.386  N/A
SER 23.A OG    SER 25.A OG    no hydrogen  3.079  N/A
SER 25.A OG    SER 23.A OG    no hydrogen  3.079  N/A
SER 25.A OG    ASN 26.A OD1   no hydrogen  3.141  N/A
ILE 27.A N     SER 23.A O     no hydrogen  3.281  N/A
GLY 28.A N     SER 23.A O     no hydrogen  3.225  N/A
ASP 30.A N     ILE 27.A O     no hydrogen  3.497  N/A
TYR 31.A N     ASP 30.A OD1   no hydrogen  3.192  N/A
SER 33.A N     ALA 88.A O     no hydrogen  2.916  N/A
TRP 34.A N     ILE 47.A O     no hydrogen  2.890  N/A
TYR 35.A N     TYR 86.A O     no hydrogen  2.901  N/A
GLN 36.A N     LYS 44.A O     no hydrogen  2.713  N/A
GLN 36.A NE2   TYR 85.A OH    no hydrogen  3.251  N/A
GLN 37.A N     ASN 84.A O     no hydrogen  2.875  N/A
THR 41.A N     LEU 38.A O     no hydrogen  3.098  N/A
LYS 44.A N     GLN 36.A O     no hydrogen  2.604  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  2.893  N/A
TYR 48.A N     LYS 52.A O     no hydrogen  2.878  N/A
LYS 52.A N     TYR 48.A O     no hydrogen  2.718  N/A
ILE 57.A N     PRO 54.A O     no hydrogen  3.372  N/A
ARG 60.A NH1   THR 75.A O     no hydrogen  3.446  N/A
ARG 60.A NH1   ASP 81.A OD2   no hydrogen  2.362  N/A
ARG 60.A NH2   ASP 81.A OD1   no hydrogen  3.176  N/A
ARG 60.A NH2   ASP 81.A OD2   no hydrogen  3.081  N/A
PHE 61.A N     PRO 58.A O     no hydrogen  3.416  N/A
SER 62.A N     GLY 73.A O     no hydrogen  2.933  N/A
SER 64.A N     THR 71.A O     no hydrogen  2.967  N/A
LYS 65.A NZ    ASP 30.A O     no hydrogen  2.976  N/A
LYS 65.A NZ    ASN 50.A OD1   no hydrogen  2.930  N/A
SER 66.A N     SER 69.A O     no hydrogen  2.885  N/A
SER 69.A N     SER 66.A O     no hydrogen  2.932  N/A
ALA 70.A N     CYS 20.A O     no hydrogen  2.922  N/A
THR 71.A N     SER 64.A O     no hydrogen  2.862  N/A
THR 71.A OG1   ILE 18.A O     no hydrogen  3.314  N/A
LEU 72.A N     ILE 18.A O     no hydrogen  2.910  N/A
GLY 73.A N     SER 62.A O     no hydrogen  2.847  N/A
ILE 74.A N     VAL 16.A O     no hydrogen  2.927  N/A
THR 75.A N     ARG 60.A O     no hydrogen  3.250  N/A
LEU 77.A N     GLN 14.A O     no hydrogen  3.220  N/A
ASP 81.A N     GLN 78.A O     no hydrogen  3.319  N/A
ASN 84.A N     GLN 37.A O     no hydrogen  2.936  N/A
TYR 85.A N     THR 104.A O    no hydrogen  3.076  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.522  N/A
TYR 86.A N     TYR 35.A O     no hydrogen  2.910  N/A
CYS 87.A N     GLN 4.A OE1    no hydrogen  2.919  N/A
CYS 87.A SG    GLN 4.A OE1    no hydrogen  3.080  N/A
ALA 88.A N     SER 33.A O     no hydrogen  2.877  N/A
THR 89.A N     VAL 99.A O     no hydrogen  2.921  N/A
THR 89.A OG1   ASN 26.A O     no hydrogen  2.970  N/A
THR 89.A OG1   TYR 31.A O     no hydrogen  2.926  N/A
TYR 97.A N     ASP 91.A O     no hydrogen  2.905  N/A
VAL 99.A N     THR 89.A O     no hydrogen  2.895  N/A
THR 104.A N    TYR 85.A O     no hydrogen  3.170  N/A
THR 104.A OG1  PRO 5.A O      no hydrogen  2.367  N/A
LYS 105.A N    PRO 6.A O      no hydrogen  3.082  N/A
LEU 106.A N    ALA 83.A O     no hydrogen  3.219  N/A
THR 107.A N    VAL 8.A O      no hydrogen  2.933  N/A
VAL 108.A N    GLU 82.A OE1   no hydrogen  3.426  N/A
LEU 109.A N    ALA 10.A O     no hydrogen  3.165  N/A