Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pzs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG.A    PHE 20.A O     no hydrogen  3.460  N/A
LEU 3.A N       PHE 20.A O     no hydrogen  2.838  N/A
THR 4.A N       GLY 169.A O    no hydrogen  2.884  N/A
THR 4.A OG1     GLY 171.A OXT  no hydrogen  2.649  N/A
SER 5.A N       ALA 18.A O     no hydrogen  2.995  N/A
SER 5.A OG      VAL 167.A O    no hydrogen  2.846  N/A
THR 6.A OG1     GLY 171.A O    no hydrogen  2.708  N/A
LEU 7.A N       ALA 16.A O     no hydrogen  2.782  N/A
THR 8.A N       CYS 165.A O    no hydrogen  2.920  N/A
THR 8.A OG1     CYS 165.A O    no hydrogen  3.568  N/A
ALA 9.A N       THR 13.A O     no hydrogen  2.860  N/A
GLY 12.A N      ALA 9.A O      no hydrogen  2.838  N/A
THR 13.A N      ASP 11.A OD1   no hydrogen  3.124  N/A
THR 13.A OG1    ASP 11.A OD1   no hydrogen  2.775  N/A
VAL 15.A N      LEU 7.A O      no hydrogen  2.879  N/A
ALA 16.A N      LEU 7.A O      no hydrogen  3.390  N/A
THR 17.A N      ALA 32.A O     no hydrogen  3.029  N/A
ALA 18.A N      SER 5.A O      no hydrogen  2.917  N/A
LYS 19.A N      THR 30.A O     no hydrogen  2.829  N/A
LYS 19.A NZ     GLU 21.A OE1   no hydrogen  3.031  N/A
PHE 20.A N      LEU 3.A O      no hydrogen  2.816  N/A
GLU 21.A N      THR 28.A O     no hydrogen  2.903  N/A
PHE 22.A N      GLN 1.A O      no hydrogen  2.798  N/A
ALA 23.A N      TYR 26.A O     no hydrogen  3.068  N/A
TYR 26.A N      ALA 23.A O     no hydrogen  3.158  N/A
ALA 27.A N      THR 107.A O    no hydrogen  2.844  N/A
THR 28.A N      GLU 21.A O     no hydrogen  2.859  N/A
VAL 29.A N      THR 105.A O    no hydrogen  2.827  N/A
THR 30.A N      LYS 19.A O     no hydrogen  2.881  N/A
ILE 31.A N      LEU 103.A O    no hydrogen  2.930  N/A
ALA 32.A N      THR 17.A O     no hydrogen  3.030  N/A
THR 33.A N      ALA 101.A O    no hydrogen  2.996  N/A
THR 33.A OG1    ALA 101.A O    no hydrogen  3.369  N/A
THR 34.A N      VAL 15.A O     no hydrogen  3.109  N/A
GLY 37.A N      ASP 98.A O     no hydrogen  2.889  N/A
LYS 38.A NZ     LYS 14.A O     no hydrogen  3.044  N/A
GLY 42.A N      VAL 95.A O     no hydrogen  2.913  N/A
HIS 44.A N      LEU 93.A O     no hydrogen  2.944  N/A
HIS 44.A ND1    HIS 126.A O    no hydrogen  2.681  N/A
HIS 44.A NE2    THR 40.A O     no hydrogen  2.643  N/A
GLY 45.A N      GLY 128.A O    no hydrogen  2.871  N/A
HIS 47.A N      ILE 124.A O    no hydrogen  3.214  N/A
HIS 47.A ND1    HIS 126.A NE2  no hydrogen  3.047  N/A
HIS 47.A NE2    ASP 130.A OD2  no hydrogen  2.857  N/A
ILE 48.A N      GLY 88.A O     no hydrogen  2.856  N/A
HIS 49.A N      ALA 122.A O    no hydrogen  2.744  N/A
HIS 49.A ND1    GLY 73.A O     no hydrogen  2.861  N/A
GLN 50.A N      GLY 74.A O     no hydrogen  2.895  N/A
VAL 51.A N      ALA 72.A O     no hydrogen  2.937  N/A
GLY 52.A N      ALA 119.A O    no hydrogen  2.943  N/A
LYS 53.A N      VAL 51.A O     no hydrogen  2.918  N/A
ASN 57.A N      ASN 68.A OD1   no hydrogen  3.166  N/A
SER 58.A N      GLY 67.A O     no hydrogen  2.874  N/A
SER 58.A OG     GLU 55.A O     no hydrogen  2.754  N/A
SER 58.A OG     GLY 67.A O     no hydrogen  3.564  N/A
SER 58.A OG     SER 71.A OG    no hydrogen  3.347  N/A
GLY 63.A N      ALA 60.A O     no hydrogen  3.023  N/A
GLY 67.A N      SER 58.A O     no hydrogen  2.955  N/A
PHE 69.A N      GLU 55.A O     no hydrogen  3.002  N/A
LEU 70.A N      GLY 67.A O     no hydrogen  3.512  N/A
SER 71.A N      SER 58.A OG    no hydrogen  3.059  N/A
SER 71.A OG     GLU 55.A OE2   no hydrogen  2.584  N/A
SER 71.A OG     SER 58.A OG    no hydrogen  3.347  N/A
ALA 72.A N      PHE 69.A O     no hydrogen  3.256  N/A
GLY 73.A N      LEU 70.A O     no hydrogen  3.015  N/A
TYR 76.A N      ILE 48.A O     no hydrogen  2.909  N/A
VAL 78.A N      SER 87.A OG    no hydrogen  3.056  N/A
HIS 81.A N      VAL 78.A O     no hydrogen  2.938  N/A
THR 84.A OG1    LEU 154.A O    no hydrogen  2.359  N/A
ALA 86.A N      ASP 89.A OD2   no hydrogen  3.007  N/A
GLY 88.A N      TYR 76.A O     no hydrogen  3.017  N/A
ASP 89.A N      ALA 86.A O     no hydrogen  3.040  N/A
LEU 90.A N      LEU 46.A O     no hydrogen  3.241  N/A
LEU 93.A N      HIS 44.A O     no hydrogen  2.928  N/A
VAL 95.A N      GLY 42.A O     no hydrogen  2.804  N/A
ARG 96.A N      SER 100.A O    no hydrogen  2.855  N/A
GLY 99.A N      ARG 96.A O     no hydrogen  2.968  N/A
SER 100.A N     ASP 98.A OD1   no hydrogen  3.052  N/A
SER 100.A OG    GLY 35.A O     no hydrogen  3.308  N/A
SER 100.A OG    ASP 98.A OD1   no hydrogen  3.385  N/A
ALA 101.A N     THR 33.A OG1   no hydrogen  2.988  N/A
LEU 103.A N     ILE 31.A O     no hydrogen  2.913  N/A
THR 105.A N     VAL 29.A O     no hydrogen  2.976  N/A
THR 107.A N     ALA 27.A O     no hydrogen  2.990  N/A
ALA 109.A N     THR 107.A OG1  no hydrogen  3.042  N/A
THR 111.A N     ASP 114.A OD2  no hydrogen  2.995  N/A
ASP 114.A N     THR 111.A OG1  no hydrogen  3.165  N/A
LEU 115.A N     THR 111.A O    no hydrogen  3.286  N/A
LEU 116.A N     MET 112.A O    no hydrogen  3.189  N/A
LEU 116.A N     ASP 113.A O    no hydrogen  3.217  N/A
SER 117.A N     ASP 114.A O    no hydrogen  3.359  N/A
SER 117.A OG.A  ASP 114.A O    no hydrogen  2.880  N/A
SER 117.A OG.B  ASP 113.A O    no hydrogen  2.899  N/A
LYS 120.A N     SER 117.A O    no hydrogen  2.997  N/A
LYS 120.A NZ    ILE 168.A O    no hydrogen  2.673  N/A
ALA 122.A N     HIS 49.A O     no hydrogen  3.197  N/A
ILE 123.A N     GLY 166.A O    no hydrogen  2.808  N/A
ILE 124.A N     HIS 47.A O     no hydrogen  2.937  N/A
ILE 125.A N     ALA 164.A O    no hydrogen  3.006  N/A
HIS 126.A N     GLY 45.A O     no hydrogen  2.897  N/A
HIS 126.A ND1   GLY 160.A O    no hydrogen  2.989  N/A
ALA 127.A N     LYS 161.A O    no hydrogen  2.792  N/A
GLY 128.A N     ALA 159.A O    no hydrogen  2.848  N/A
ASN 131.A N     GLY 157.A O    no hydrogen  2.956  N/A
ASN 131.A ND2   ASP 158.A OD2  no hydrogen  2.917  N/A
PHE 132.A N     ASP 130.A OD1  no hydrogen  2.933  N/A
ALA 133.A N     ASN 131.A OD1  no hydrogen  2.919  N/A
ASN 134.A N     ASN 131.A O    no hydrogen  2.974  N/A
ARG 139.A N     PRO 136.A O    no hydrogen  3.150  N/A
TYR 140.A N     PRO 136.A O    no hydrogen  3.009  N/A
GLN 142.A N     THR 146.A O    no hydrogen  2.844  N/A
GLN 142.A NE2   GLY 148.A O    no hydrogen  3.082  N/A
ASN 144.A ND2   GLN 142.A OE1  no hydrogen  3.021  N/A
GLY 145.A N     GLN 142.A O    no hydrogen  2.828  N/A
THR 146.A N     ASN 144.A OD1  no hydrogen  3.046  N/A
THR 146.A OG1   ASN 144.A OD1  no hydrogen  2.931  N/A
GLY 148.A N     TYR 140.A O    no hydrogen  3.315  N/A
THR 153.A N     ASP 150.A OD1  no hydrogen  2.974  N/A
THR 153.A OG1   ASP 150.A OD1  no hydrogen  3.209  N/A
THR 153.A OG1   ASP 158.A OD1  no hydrogen  3.407  N/A
THR 153.A OG1   ASP 158.A OD2  no hydrogen  2.535  N/A
LEU 154.A N     ASP 150.A O    no hydrogen  3.030  N/A
THR 155.A N     GLU 151.A O    no hydrogen  3.041  N/A
THR 155.A OG1   GLU 151.A O    no hydrogen  2.858  N/A
THR 155.A OG1   THR 152.A O    no hydrogen  3.386  N/A
THR 156.A N     THR 153.A O    no hydrogen  3.448  N/A
THR 156.A OG1   THR 152.A O    no hydrogen  2.788  N/A
GLY 157.A N     THR 153.A O    no hydrogen  2.939  N/A
ASP 158.A N     THR 156.A OG1  no hydrogen  3.032  N/A
ARG 162.A NH1   PHE 69.A O     no hydrogen  2.956  N/A
ARG 162.A NH1   GLY 73.A O     no hydrogen  2.833  N/A
ARG 162.A NH2   GLY 73.A O     no hydrogen  3.006  N/A
VAL 163.A N     ILE 125.A O    no hydrogen  2.870  N/A
ALA 164.A N     ILE 125.A O    no hydrogen  3.342  N/A
CYS 165.A N     THR 8.A O      no hydrogen  3.024  N/A
CYS 165.A SG    LYS 53.A O     no hydrogen  3.704  N/A
GLY 166.A N     ILE 123.A O    no hydrogen  2.977  N/A
ILE 168.A N     THR 121.A O    no hydrogen  2.918  N/A
GLY 169.A N     THR 4.A O      no hydrogen  2.987  N/A