Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ts4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N       TYR 158.A OH     no hydrogen  2.995  N/A
TRP 5.A NE1     SER 119.A O      no hydrogen  2.946  N/A
LYS 7.A NZ      ASP 54.A OD2     no hydrogen  2.915  N/A
TYR 9.A OH      SER 46.A OG.A    no hydrogen  2.939  N/A
ILE 10.A N      LYS 44.A O       no hydrogen  2.943  N/A
THR 11.A N      ASP 54.A OD1     no hydrogen  2.877  N/A
THR 11.A OG1    ASP 54.A OD1     no hydrogen  3.270  N/A
TYR 12.A N      SER 46.A O.A     no hydrogen  2.928  N/A
TYR 12.A N      SER 46.A O.B     no hydrogen  2.966  N/A
ARG 13.A N.A    ILE 55.A O       no hydrogen  3.091  N/A
ARG 13.A N.B    ILE 55.A O       no hydrogen  3.095  N/A
ARG 13.A NE.A   GLY 51.A O       no hydrogen  2.797  N/A
ARG 13.A NH1.A  GLY 51.A O       no hydrogen  3.139  N/A
ASN 15.A N      VAL 57.A O       no hydrogen  2.804  N/A
ASN 15.A ND2    ASN 16.A OD1     no hydrogen  3.004  N/A
ASN 16.A ND2    PHE 59.A O       no hydrogen  2.823  N/A
TYR 17.A OH     ASP 27.A OD1     no hydrogen  2.656  N/A
THR 18.A OG1    GLU 95.A OE1     no hydrogen  3.225  N/A
THR 18.A OG1    GLU 95.A OE2     no hydrogen  2.573  N/A
ASP 20.A N      THR 18.A OG1     no hydrogen  3.011  N/A
GLU 24.A N      GLU 24.A OE2     no hydrogen  2.643  N/A
ASP 25.A N      ASN 22.A OD1     no hydrogen  2.871  N/A
VAL 26.A N      ASN 22.A O       no hydrogen  3.031  N/A
ASP 27.A N      ARG 23.A O       no hydrogen  3.070  N/A
TYR 28.A N      GLU 24.A O       no hydrogen  3.103  N/A
ALA 29.A N      ASP 25.A O       no hydrogen  3.089  N/A
ILE 30.A N      VAL 26.A O       no hydrogen  3.104  N/A
ARG 31.A N      ASP 27.A O       no hydrogen  2.888  N/A
LYS 32.A N      TYR 28.A O       no hydrogen  2.885  N/A
LYS 32.A NZ     GLN 35.A OE1     no hydrogen  2.626  N/A
ALA 33.A N      ALA 29.A O       no hydrogen  3.034  N/A
PHE 34.A N      ILE 30.A O       no hydrogen  3.072  N/A
GLN 35.A N      ARG 31.A O       no hydrogen  3.089  N/A
VAL 36.A N      LYS 32.A O       no hydrogen  3.096  N/A
TRP 37.A NE1    VAL 113.A O      no hydrogen  2.931  N/A
SER 38.A N      PHE 34.A O       no hydrogen  2.954  N/A
SER 38.A OG     LEU 43.A O       no hydrogen  3.342  N/A
ASN 39.A N      GLN 35.A O       no hydrogen  2.905  N/A
VAL 40.A N      TRP 37.A O       no hydrogen  3.359  N/A
THR 41.A N      SER 38.A O       no hydrogen  3.364  N/A
THR 41.A OG1    TRP 37.A O       no hydrogen  2.835  N/A
LEU 43.A N      THR 41.A OG1     no hydrogen  3.155  N/A
LYS 44.A N      HIS 8.A O        no hydrogen  2.985  N/A
SER 46.A N.A    ILE 10.A O       no hydrogen  3.116  N/A
SER 46.A N.B    ILE 10.A O       no hydrogen  3.121  N/A
SER 46.A OG.A   TYR 9.A OH       no hydrogen  2.939  N/A
SER 46.A OG.B   TYR 9.A OH       no hydrogen  3.085  N/A
LYS 47.A NZ     ASN 49.A OD1     no hydrogen  2.699  N/A
ILE 48.A N      TYR 12.A O       no hydrogen  2.802  N/A
ASP 54.A N      THR 11.A OG1     no hydrogen  3.010  N/A
ILE 55.A N      THR 11.A O       no hydrogen  2.949  N/A
LEU 56.A N      ASP 90.A OD2     no hydrogen  3.064  N/A
VAL 57.A N      ARG 13.A O.A     no hydrogen  2.846  N/A
VAL 57.A N      ARG 13.A O.B     no hydrogen  2.885  N/A
VAL 58.A N      ALA 91.A O       no hydrogen  2.881  N/A
PHE 59.A N      ASN 16.A OD1     no hydrogen  3.038  N/A
ALA 60.A N      PHE 93.A O       no hydrogen  3.061  N/A
ARG 61.A NE     ASP 96.A OD2     no hydrogen  3.490  N/A
HIS 64.A ND1    GLY 62.A O       no hydrogen  2.716  N/A
HIS 68.A N      ASP 66.A OD1     no hydrogen  2.959  N/A
PHE 70.A N      GLY 62.A O       no hydrogen  2.855  N/A
GLY 74.A N      GLU 97.A OE1     no hydrogen  3.211  N/A
GLY 74.A N      GLU 97.A OE2     no hydrogen  2.985  N/A
ILE 76.A N      ASP 71.A OD1     no hydrogen  2.903  N/A
HIS 79.A N      HIS 92.A O       no hydrogen  2.929  N/A
PHE 81.A N      ASP 90.A O       no hydrogen  2.873  N/A
GLY 88.A N      SER 85.A O       no hydrogen  2.983  N/A
GLY 89.A N      GLY 82.A O       no hydrogen  2.746  N/A
ASP 90.A N      ILE 87.A O       no hydrogen  2.875  N/A
ALA 91.A N      LEU 56.A O       no hydrogen  2.913  N/A
HIS 92.A N      HIS 79.A O       no hydrogen  2.790  N/A
PHE 93.A N      VAL 58.A O       no hydrogen  2.770  N/A
ASP 94.A N      LEU 77.A O       no hydrogen  2.952  N/A
GLU 95.A N      ALA 60.A O       no hydrogen  2.787  N/A
ASP 96.A N      ASP 94.A OD2     no hydrogen  2.899  N/A
GLU 97.A N      ASP 94.A O       no hydrogen  3.076  N/A
TRP 99.A N      ASP 20.A OD2     no hydrogen  2.742  N/A
TRP 99.A NE1    ASP 94.A O       no hydrogen  2.924  N/A
THR 100.A N     THR 106.A O      no hydrogen  3.014  N/A
THR 100.A OG1   HIS 102.A O.A    no hydrogen  2.890  N/A
THR 100.A OG1   HIS 102.A O.B    no hydrogen  2.853  N/A
THR 100.A OG1   GLY 104.A O      no hydrogen  2.304  N/A
HIS 102.A N.A   THR 100.A OG1    no hydrogen  3.357  N/A
HIS 102.A N.B   THR 100.A OG1    no hydrogen  3.364  N/A
GLY 104.A N     HIS 102.A ND1.A  no hydrogen  2.801  N/A
THR 106.A N     PHE 98.A O       no hydrogen  2.807  N/A
ASN 107.A N     TYR 136.A OH     no hydrogen  2.928  N/A
ASN 107.A ND2   HIS 102.A O.A    no hydrogen  3.046  N/A
ASN 107.A ND2   HIS 102.A O.B    no hydrogen  3.111  N/A
LEU 108.A N     THR 100.A O      no hydrogen  3.119  N/A
LEU 110.A N     ASN 107.A OD1    no hydrogen  2.842  N/A
THR 111.A N     ASN 107.A O      no hydrogen  3.208  N/A
THR 111.A OG1   ASN 107.A O      no hydrogen  2.889  N/A
ALA 112.A N     LEU 108.A O      no hydrogen  2.729  N/A
VAL 113.A N     PHE 109.A O      no hydrogen  2.900  N/A
HIS 114.A N     LEU 110.A O      no hydrogen  3.104  N/A
HIS 114.A ND1   VAL 131.A O      no hydrogen  2.760  N/A
GLU 115.A N     THR 111.A O      no hydrogen  2.889  N/A
ILE 116.A N     ALA 112.A O      no hydrogen  2.837  N/A
GLY 117.A N     VAL 113.A O      no hydrogen  3.084  N/A
HIS 118.A N     HIS 114.A O      no hydrogen  3.322  N/A
HIS 118.A ND1   LEU 122.A O      no hydrogen  2.861  N/A
SER 119.A N     GLU 115.A O      no hydrogen  2.825  N/A
SER 119.A OG    GLY 89.A O       no hydrogen  2.724  N/A
SER 119.A OG    GLU 115.A O      no hydrogen  3.334  N/A
LEU 120.A N     ILE 116.A O      no hydrogen  2.785  N/A
LEU 120.A N     GLY 117.A O      no hydrogen  3.167  N/A
GLY 121.A N     HIS 118.A O      no hydrogen  2.878  N/A
LEU 122.A N     GLY 117.A O      no hydrogen  2.934  N/A
SER 125.A N     MET 132.A O      no hydrogen  2.975  N/A
SER 125.A OG    ASP 149.A OD1    no hydrogen  2.858  N/A
ASP 127.A N     SER 125.A OG     no hydrogen  2.895  N/A
LYS 129.A N     ASP 127.A OD1    no hydrogen  2.860  N/A
ALA 130.A N     ASP 127.A O      no hydrogen  2.856  N/A
VAL 131.A N     ASP 150.A OD1    no hydrogen  2.885  N/A
MET 132.A N     ASP 150.A OD2    no hydrogen  3.216  N/A
PHE 133.A N     ALA 130.A O      no hydrogen  3.008  N/A
ASN 142.A N     ASP 140.A OD1    no hydrogen  2.712  N/A
THR 143.A N     ASP 140.A OD1    no hydrogen  3.229  N/A
THR 143.A OG1   ASP 140.A O      no hydrogen  3.433  N/A
SER 147.A N     ASP 150.A OD1    no hydrogen  2.976  N/A
SER 147.A OG    ASP 150.A OD1    no hydrogen  2.735  N/A
ASP 150.A N     SER 147.A OG     no hydrogen  3.222  N/A
ILE 151.A N     SER 147.A O      no hydrogen  3.151  N/A
ARG 152.A N     ALA 148.A O      no hydrogen  2.914  N/A
ARG 152.A NE    ASP 149.A OD2    no hydrogen  3.370  N/A
ARG 152.A NH1   ASP 149.A OD2    no hydrogen  3.151  N/A
GLY 153.A N     ASP 149.A O      no hydrogen  2.912  N/A
ILE 154.A N     ASP 150.A O      no hydrogen  2.991  N/A
GLN 155.A N     ILE 151.A O      no hydrogen  2.987  N/A
GLN 155.A NE2   VAL 40.A O       no hydrogen  2.962  N/A
SER 156.A N     ARG 152.A O      no hydrogen  3.035  N/A
SER 156.A N     GLY 153.A O      no hydrogen  3.248  N/A
SER 156.A OG    GLY 153.A O      no hydrogen  2.712  N/A
LEU 157.A N     ILE 154.A O      no hydrogen  3.062  N/A
TYR 158.A N     ILE 154.A O      no hydrogen  3.051  N/A
TYR 158.A OH    LEU 120.A O      no hydrogen  2.713  N/A