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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 16.A N     THR 21.A O     no hydrogen  2.451  N/A
GLU 17.A N     ASP 16.A OD1   no hydrogen  2.913  N/A
LYS 18.A NZ    GLU 17.A OE2   no hydrogen  2.452  N/A
GLY 20.A N     ASN 19.A OD1   no hydrogen  2.700  N/A
THR 21.A OG1   VAL 119.A O    no hydrogen  3.516  N/A
SER 22.A N     THR 21.A OG1   no hydrogen  2.715  N/A
SER 22.A OG    PRO 14.A O     no hydrogen  3.185  N/A
SER 22.A OG    VAL 119.A O    no hydrogen  3.493  N/A
ASN 23.A N     PRO 14.A O     no hydrogen  3.289  N/A
CYS 24.A SG    GLN 113.A O    no hydrogen  3.246  N/A
VAL 26.A N     VAL 111.A O    no hydrogen  2.722  N/A
VAL 28.A N     LEU 109.A O    no hydrogen  3.085  N/A
ILE 30.A N     VAL 107.A O    no hydrogen  2.882  N/A
LEU 32.A N     CYS 105.A O    no hydrogen  3.418  N/A
VAL 34.A N     THR 103.A O    no hydrogen  3.133  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  2.760  N/A
VAL 48.A N     PRO 44.A O     no hydrogen  3.204  N/A
MET 49.A N     LEU 45.A O     no hydrogen  3.436  N/A
LYS 50.A N     GLN 46.A O     no hydrogen  3.231  N/A
GLN 51.A N     VAL 48.A O     no hydrogen  3.306  N/A
HIS 52.A N     VAL 48.A O     no hydrogen  2.869  N/A
ASN 54.A N     MET 49.A O     no hydrogen  3.110  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.348  N/A
VAL 57.A N     ASN 54.A O     no hydrogen  3.299  N/A
MET 58.A N     VAL 68.A O     no hydrogen  2.777  N/A
LYS 63.A N     ASN 61.A OD1   no hydrogen  3.440  N/A
GLY 65.A N     ASN 61.A O     no hydrogen  3.211  N/A
VAL 67.A N     TRP 112.A O    no hydrogen  3.012  N/A
VAL 68.A N     LYS 59.A O     no hydrogen  3.271  N/A
LEU 69.A N     TYR 110.A O    no hydrogen  2.793  N/A
TYR 71.A OH    ASN 54.A OD1   no hydrogen  2.325  N/A
GLU 72.A N     ASN 108.A O    no hydrogen  3.222  N/A
LYS 75.A N     HIS 106.A O    no hydrogen  3.028  N/A
ALA 79.A N     LEU 91.A O     no hydrogen  3.363  N/A
SER 83.A N     ASP 80.A O     no hydrogen  3.373  N/A
SER 83.A OG    ASP 80.A OD2   no hydrogen  2.455  N/A
SER 88.A OG    SER 88.A O     no hydrogen  2.370  N/A
GLU 89.A N     THR 87.A OG1   no hydrogen  3.272  N/A
LEU 91.A N     ASP 78.A OD1   no hydrogen  2.634  N/A
THR 95.A OG1   PHE 100.A O    no hydrogen  2.855  N/A
GLY 101.A N    LEU 36.A O     no hydrogen  2.995  N/A
PHE 102.A N    LYS 93.A O     no hydrogen  3.139  N/A
THR 103.A N    VAL 34.A O     no hydrogen  3.297  N/A
THR 103.A OG1  TRP 104.A O    no hydrogen  2.699  N/A
CYS 105.A SG   TRP 104.A O    no hydrogen  3.195  N/A
HIS 106.A N    LYS 75.A O     no hydrogen  3.053  N/A
VAL 107.A N    ILE 30.A O     no hydrogen  3.133  N/A
ASN 108.A N    GLU 72.A O     no hydrogen  3.214  N/A
LEU 109.A N    VAL 28.A O     no hydrogen  3.014  N/A
TYR 110.A N    GLY 70.A O     no hydrogen  3.201  N/A
VAL 111.A N    VAL 26.A O     no hydrogen  2.944  N/A
TRP 112.A N    VAL 67.A O     no hydrogen  2.965  N/A
GLN 113.A N    CYS 24.A O     no hydrogen  2.736  N/A
GLN 115.A N    ASP 118.A OD2  no hydrogen  2.989  N/A
GLN 115.A NE2  VAL 11.A O     no hydrogen  3.386  N/A
LEU 120.A N    PHE 174.A O    no hydrogen  3.029  N/A
TYR 123.A N    LEU 135.A O    no hydrogen  2.945  N/A
PHE 125.A N    GLY 133.A O    no hydrogen  3.225  N/A
GLN 127.A NE2  ILE 168.A O    no hydrogen  2.491  N/A
SER 128.A N    HIS 131.A O    no hydrogen  3.085  N/A
SER 130.A N    SER 128.A OG   no hydrogen  3.363  N/A
ILE 132.A N    ILE 144.A O    no hydrogen  2.982  N/A
GLY 133.A N    ILE 126.A O    no hydrogen  2.890  N/A
LEU 134.A N    ALA 142.A O    no hydrogen  2.718  N/A
LEU 135.A N    TYR 123.A O    no hydrogen  3.248  N/A
ILE 136.A N    PHE 140.A O    no hydrogen  2.775  N/A
ALA 139.A N    ILE 136.A O    no hydrogen  3.145  N/A
PHE 140.A N    ILE 136.A O    no hydrogen  3.179  N/A
ALA 142.A N    LEU 134.A O    no hydrogen  2.588  N/A
SER 143.A N    VAL 188.A O    no hydrogen  3.407  N/A
ILE 144.A N    ILE 132.A O    no hydrogen  3.018  N/A
ASN 148.A ND2  GLY 190.A O    no hydrogen  3.478  N/A
ILE 149.A N    LYS 146.A O    no hydrogen  2.948  N/A
TRP 153.A N    PRO 150.A O    no hydrogen  3.247  N/A
THR 154.A N    VAL 161.A O    no hydrogen  2.784  N/A
THR 154.A OG1  VAL 161.A O    no hydrogen  3.234  N/A
VAL 156.A N    HIS 159.A O    no hydrogen  3.243  N/A
HIS 159.A N    VAL 156.A O    no hydrogen  3.050  N/A
TRP 160.A N    GLN 127.A OE1  no hydrogen  2.847  N/A
TRP 160.A NE1  SER 128.A O    no hydrogen  2.344  N/A
VAL 161.A N    THR 154.A O    no hydrogen  2.586  N/A
ASP 162.A N    GLU 166.A O    no hydrogen  2.884  N/A
SER 163.A OG   ASP 152.A O    no hydrogen  3.536  N/A
SER 163.A OG   ASP 152.A OD2  no hydrogen  2.690  N/A
GLY 165.A N    ASP 162.A OD1  no hydrogen  2.942  N/A
GLU 166.A N    ASP 162.A OD1  no hydrogen  2.485  N/A
ILE 168.A N    TRP 160.A O    no hydrogen  3.366  N/A
LEU 172.A N    GLY 122.A O    no hydrogen  2.967  N/A
PHE 174.A N    LEU 120.A O    no hydrogen  3.028  N/A
THR 175.A N    THR 191.A O    no hydrogen  3.197  N/A
THR 175.A OG1  THR 191.A O    no hydrogen  3.361  N/A
VAL 176.A N    ASP 118.A O    no hydrogen  2.951  N/A
ARG 177.A N    ASP 189.A O    no hydrogen  2.878  N/A
ASN 178.A N    ASP 189.A O    no hydrogen  2.971  N/A
HIS 180.A N    SER 187.A O    no hydrogen  2.483  N/A
SER 187.A N    HIS 180.A O    no hydrogen  2.762  N/A
VAL 188.A N    ASN 141.A O    no hydrogen  3.200  N/A
ASP 189.A N    ASN 178.A O    no hydrogen  2.593  N/A
GLY 190.A N    SER 143.A O    no hydrogen  2.990  N/A
THR 191.A N    THR 175.A O    no hydrogen  3.070  N/A
THR 191.A OG1  GLY 190.A O    no hydrogen  2.715  N/A