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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N       ASP 29.A OD1   no hydrogen  2.924  N/A
ILE 3.A N       THR 30.A O     no hydrogen  3.021  N/A
VAL 5.A N       THR 32.A O     no hydrogen  2.895  N/A
HIS 6.A N       GLU 19.A O     no hydrogen  2.842  N/A
HIS 6.A NE2     GLU 4.A OE2    no hydrogen  2.936  N/A
MET 7.A N       ILE 34.A O     no hydrogen  3.020  N/A
LEU 8.A N       VAL 17.A O     no hydrogen  2.876  N/A
ASN 9.A N       ASP 37.A OD2   no hydrogen  2.865  N/A
GLY 11.A N      GLY 14.A O     no hydrogen  2.651  N/A
ALA 12.A N      GLU 19.A OE2   no hydrogen  2.812  N/A
GLY 14.A N      GLY 11.A O     no hydrogen  3.187  N/A
MET 16.A N      ASN 9.A O      no hydrogen  2.571  N/A
VAL 17.A N      LEU 8.A O      no hydrogen  2.795  N/A
GLU 19.A N      HIS 6.A O      no hydrogen  2.870  N/A
ILE 23.A N      LEU 89.A O     no hydrogen  2.820  N/A
LYS 24.A NZ     ALA 25.A O     no hydrogen  3.079  N/A
ALA 25.A N      ALA 91.A O     no hydrogen  2.943  N/A
ASN 26.A N      ASP 29.A OD2   no hydrogen  2.846  N/A
GLY 28.A N      VAL 68.A O     no hydrogen  2.721  N/A
ASP 29.A N      ASN 26.A O     no hydrogen  2.926  N/A
THR 30.A N      GLU 1.A O      no hydrogen  2.987  N/A
THR 30.A OG1    ASN 2.A OD1    no hydrogen  2.764  N/A
VAL 31.A N      LEU 66.A O     no hydrogen  2.884  N/A
THR 32.A N      ILE 3.A O      no hydrogen  2.926  N/A
THR 32.A OG1    ASN 2.A OD1    no hydrogen  2.616  N/A
PHE 33.A N      TYR 64.A O     no hydrogen  2.798  N/A
ILE 34.A N      VAL 5.A O      no hydrogen  2.833  N/A
ASP 37.A N      MET 7.A O      no hydrogen  3.382  N/A
GLY 39.A N      ASN 61.A OD1   no hydrogen  2.533  N/A
HIS 40.A NE2    ASN 9.A OD1    no hydrogen  2.841  N/A
ASN 41.A ND2    SER 58.A O     no hydrogen  3.023  N/A
ASN 41.A ND2    THR 79.A OG1   no hydrogen  3.164  N/A
VAL 42.A N      SER 58.A OG    no hydrogen  3.036  N/A
GLU 43.A N      LYS 77.A O     no hydrogen  2.816  N/A
SER 44.A N      PHE 56.A O     no hydrogen  2.928  N/A
SER 44.A OG     PHE 56.A O     no hydrogen  3.461  N/A
ILE 45.A N      LEU 75.A O     no hydrogen  3.180  N/A
LYS 46.A NZ     ASP 47.A OD2   no hydrogen  3.197  N/A
MET 48.A N      ILE 45.A O     no hydrogen  2.951  N/A
ALA 53.A N      PRO 50.A O     no hydrogen  3.149  N/A
PHE 56.A N      SER 44.A OG    no hydrogen  3.078  N/A
SER 58.A N      VAL 42.A O     no hydrogen  2.903  N/A
SER 58.A OG     VAL 42.A O     no hydrogen  3.446  N/A
LYS 59.A N      GLU 62.A OE2   no hydrogen  2.757  N/A
ASN 61.A N      HIS 40.A O     no hydrogen  2.927  N/A
GLU 62.A N      LYS 59.A O     no hydrogen  3.112  N/A
TYR 64.A N      PHE 33.A O     no hydrogen  2.977  N/A
LEU 66.A N      VAL 31.A O     no hydrogen  2.801  N/A
VAL 68.A N      ASP 29.A O     no hydrogen  3.026  N/A
GLY 72.A N      VAL 92.A O     no hydrogen  2.855  N/A
ALA 73.A N      ASN 98.A OD1   no hydrogen  2.804  N/A
TYR 74.A N      ILE 90.A O     no hydrogen  2.866  N/A
TYR 74.A OH     GLN 70.A O     no hydrogen  2.567  N/A
LEU 75.A N      MET 48.A O     no hydrogen  2.924  N/A
VAL 76.A N      ALA 88.A O     no hydrogen  3.006  N/A
LYS 77.A N      GLU 43.A O     no hydrogen  2.826  N/A
CYS 78.A N      MET 86.A O     no hydrogen  3.131  N/A
CYS 78.A SG     ASN 41.A OD1   no hydrogen  3.911  N/A
CYS 78.A SG     HIS 81.A ND1   no hydrogen  3.612  N/A
THR 79.A N      ASN 41.A OD1   no hydrogen  2.852  N/A
THR 79.A OG1    ASN 41.A OD1   no hydrogen  3.225  N/A
THR 79.A OG1    GLU 43.A OE1   no hydrogen  2.612  N/A
MET 84.A N      HIS 81.A O     no hydrogen  2.918  N/A
GLY 85.A N      TYR 82.A O     no hydrogen  2.818  N/A
MET 86.A N      HIS 81.A O     no hydrogen  3.284  N/A
ALA 88.A N      VAL 76.A O     no hydrogen  3.143  N/A
LEU 89.A N      ALA 21.A O     no hydrogen  2.723  N/A
ILE 90.A N      TYR 74.A O     no hydrogen  2.843  N/A
ALA 91.A N      ILE 23.A O     no hydrogen  2.689  N/A
VAL 92.A N      GLY 72.A O     no hydrogen  2.765  N/A
GLY 93.A N      ALA 25.A O     no hydrogen  3.058  N/A
ASN 98.A ND2    ALA 73.A O     no hydrogen  2.881  N/A
LEU 99.A N      PRO 96.A O     no hydrogen  3.429  N/A
ILE 102.A N     ASN 98.A O     no hydrogen  2.999  N/A
VAL 103.A N     LEU 99.A O     no hydrogen  2.986  N/A
SER 104.A N     ASP 100.A O    no hydrogen  3.068  N/A
SER 104.A OG    ASP 100.A O    no hydrogen  3.356  N/A
ALA 105.A N     GLN 101.A O    no hydrogen  3.005  N/A
ALA 105.A N     ILE 102.A O    no hydrogen  3.287  N/A
LYS 107.A NZ    ILE 102.A O    no hydrogen  2.698  N/A
LYS 107.A NZ    ALA 105.A O    no hydrogen  2.814  N/A
LYS 107.A NZ    GLN 112.A OE1  no hydrogen  2.948  N/A
LYS 109.A NZ.B  GLU 113.A OE1  no hydrogen  3.408  N/A
LYS 109.A NZ.B  GLU 113.A OE2  no hydrogen  2.859  N/A
GLN 112.A N     PRO 108.A O    no hydrogen  2.743  N/A
GLN 112.A NE2   VAL 103.A O    no hydrogen  3.249  N/A
GLN 112.A NE2   GLU 116.A OE2  no hydrogen  2.893  N/A
GLU 113.A N     LYS 109.A O    no hydrogen  2.660  N/A
ARG 114.A N     ILE 110.A O    no hydrogen  2.889  N/A
ARG 114.A NH1   ALA 15.A O     no hydrogen  3.259  N/A
ARG 114.A NH1   MET 16.A O     no hydrogen  2.794  N/A
ARG 114.A NH1   GLY 85.A O     no hydrogen  2.982  N/A
ARG 114.A NH2   ALA 15.A O     no hydrogen  2.803  N/A
LEU 115.A N     VAL 111.A O    no hydrogen  2.859  N/A
GLU 116.A N     GLN 112.A O    no hydrogen  3.070  N/A
LYS 117.A N     GLU 113.A O    no hydrogen  3.346  N/A
VAL 118.A N     ARG 114.A O    no hydrogen  2.962  N/A
ILE 119.A N     LEU 115.A O    no hydrogen  3.102  N/A
ALA 120.A N     LYS 117.A O    no hydrogen  2.905  N/A