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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O     no hydrogen  2.744  N/A
THR 5.A OG1    ARG 24.A O     no hydrogen  2.769  N/A
GLN 6.A NE2    TYR 91.A O     no hydrogen  2.908  N/A
SER 7.A N      SER 22.A O     no hydrogen  2.803  N/A
SER 10.A OG    THR 108.A O    no hydrogen  2.865  N/A
GLY 16.A N     VAL 83.A O     no hydrogen  2.908  N/A
ALA 19.A N     ILE 80.A O     no hydrogen  2.977  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  2.752  N/A
SER 22.A N     SER 7.A O      no hydrogen  2.667  N/A
SER 22.A OG    ASP 75.A OD1   no hydrogen  2.740  N/A
SER 22.A OG    PHE 76.A O     no hydrogen  3.079  N/A
SER 22.A OG    THR 77.A OG1   no hydrogen  2.982  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  2.784  N/A
CYS 23.A SG    THR 5.A O      no hydrogen  3.150  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.690  N/A
SER 25.A N     THR 74.A O     no hydrogen  2.967  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  3.007  N/A
GLN 27.A N     SER 25.A OG    no hydrogen  3.072  N/A
SER 28.A OG    GLY 73.A O     no hydrogen  3.098  N/A
LEU 29.A N     GLY 73.A O     no hydrogen  3.216  N/A
GLY 34.A N     HIS 31.A O     no hydrogen  2.838  N/A
TYR 35.A N     ASN 33.A OD1   no hydrogen  2.797  N/A
ASP 39.A N     MET 94.A O     no hydrogen  2.804  N/A
TRP 40.A N     ILE 53.A O     no hydrogen  2.817  N/A
ARG 42.A N     HIS 50.A O     no hydrogen  2.692  N/A
ARG 42.A NE    TYR 91.A OH    no hydrogen  3.130  N/A
ARG 42.A NH1   GLU 86.A OE1   no hydrogen  2.993  N/A
ARG 42.A NH2   GLU 86.A OE1   no hydrogen  3.136  N/A
ARG 42.A NH2   GLU 86.A OE2   no hydrogen  3.195  N/A
ARG 42.A NH2   TYR 91.A OH    no hydrogen  3.194  N/A
GLN 43.A N     VAL 90.A O     no hydrogen  2.975  N/A
HIS 50.A N     ARG 42.A O     no hydrogen  2.848  N/A
LEU 52.A N     TRP 40.A O     no hydrogen  2.960  N/A
TYR 54.A N     ASN 58.A O     no hydrogen  3.258  N/A
LEU 55.A N     ASP 39.A OD1   no hydrogen  3.296  N/A
GLY 56.A N     LEU 38.A O     no hydrogen  2.694  N/A
ARG 66.A NE    GLU 86.A OE2   no hydrogen  3.382  N/A
ARG 66.A NH2   GLU 86.A OE2   no hydrogen  3.166  N/A
SER 68.A N     LYS 79.A O     no hydrogen  2.914  N/A
SER 68.A OG    ARG 66.A O     no hydrogen  3.568  N/A
GLY 70.A N     THR 77.A O     no hydrogen  2.761  N/A
SER 72.A N     ASP 75.A O     no hydrogen  2.936  N/A
SER 72.A OG    GLY 71.A O     no hydrogen  2.748  N/A
THR 74.A OG1   SER 25.A O     no hydrogen  2.680  N/A
THR 74.A OG1   GLN 27.A O     no hydrogen  3.063  N/A
ASP 75.A N     SER 72.A O     no hydrogen  2.996  N/A
PHE 76.A N     CYS 23.A O     no hydrogen  3.153  N/A
THR 77.A OG1   SER 22.A OG    no hydrogen  2.982  N/A
LYS 79.A NZ    SER 68.A OG    no hydrogen  2.954  N/A
ILE 80.A N     ALA 19.A O     no hydrogen  2.771  N/A
SER 81.A N     ARG 66.A O     no hydrogen  3.185  N/A
ARG 82.A NE    SER 81.A O     no hydrogen  3.099  N/A
ASP 87.A N     GLU 84.A O     no hydrogen  3.334  N/A
VAL 90.A N     GLN 43.A O     no hydrogen  3.105  N/A
TYR 91.A N     THR 107.A O    no hydrogen  3.290  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  3.146  N/A
TYR 91.A OH    ASP 87.A OD1   no hydrogen  2.895  N/A
TYR 92.A N     TYR 41.A O     no hydrogen  2.782  N/A
MET 94.A N     ASP 39.A O     no hydrogen  3.080  N/A
GLN 95.A N     THR 102.A O    no hydrogen  3.176  N/A
GLN 95.A NE2   THR 102.A OG1  no hydrogen  3.076  N/A
GLY 96.A N     GLN 95.A OE1   no hydrogen  2.890  N/A
GLN 98.A N     GLN 95.A OE1   no hydrogen  3.324  N/A
THR 102.A OG1  ILE 2.A O      no hydrogen  3.043  N/A
GLY 106.A N    GLN 6.A OE1    no hydrogen  2.697  N/A
THR 107.A N    TYR 91.A O     no hydrogen  3.123  N/A
ASP 110.A N    LEU 11.A O     no hydrogen  3.014  N/A
LEU 111.A N    ASP 110.A OD1  no hydrogen  2.518  N/A