Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pzh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ILE 70.A O     no hydrogen  3.392  N/A
CYS 5.A N      LEU 68.A O     no hydrogen  2.824  N/A
ARG 6.A NH1    GLY 65.A O     no hydrogen  2.840  N/A
VAL 7.A N      GLN 66.A O     no hydrogen  2.897  N/A
TYR 8.A N      ASP 11.A OD2   no hydrogen  3.017  N/A
ASP 11.A N     TYR 8.A O      no hydrogen  2.874  N/A
THR 12.A N     TYR 9.A O      no hydrogen  3.077  N/A
THR 12.A OG1   TYR 9.A O      no hydrogen  2.870  N/A
ASP 13.A N     VAL 17.A O     no hydrogen  2.838  N/A
GLU 15.A N     ASP 13.A OD1   no hydrogen  2.999  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  2.813  N/A
VAL 17.A N     ASP 13.A OD1   no hydrogen  3.483  N/A
VAL 18.A N     ALA 62.A O     no hydrogen  2.961  N/A
TYR 19.A N     ASP 11.A O     no hydrogen  2.946  N/A
ASN 22.A N     TYR 19.A O     no hydrogen  2.917  N/A
TYR 23.A N     HIS 20.A O     no hydrogen  3.311  N/A
LEU 24.A N     ALA 21.A O     no hydrogen  3.092  N/A
TYR 26.A N     ASN 22.A O     no hydrogen  3.022  N/A
CYS 27.A N     TYR 23.A O     no hydrogen  3.001  N/A
CYS 27.A SG    TYR 23.A O     no hydrogen  3.456  N/A
GLU 28.A N     LEU 24.A O     no hydrogen  2.874  N/A
ARG 29.A N     LYS 25.A O     no hydrogen  2.878  N/A
ALA 30.A N     TYR 26.A O     no hydrogen  3.101  N/A
ARG 31.A N     CYS 27.A O     no hydrogen  3.131  N/A
ARG 31.A NH1   GLN 86.A OE1   no hydrogen  2.821  N/A
SER 32.A N     GLU 28.A O     no hydrogen  2.962  N/A
SER 32.A OG    GLU 28.A OE1   no hydrogen  2.567  N/A
SER 32.A OG    GLU 28.A OE2   no hydrogen  3.510  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.789  N/A
PHE 34.A N     ALA 30.A O     no hydrogen  3.417  N/A
PHE 34.A N     ARG 31.A O     no hydrogen  3.232  N/A
PHE 35.A N     SER 32.A O     no hydrogen  2.944  N/A
PHE 36.A N     SER 32.A O     no hydrogen  2.868  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  2.786  N/A
GLN 38.A N     PHE 35.A O     no hydrogen  2.816  N/A
ASN 39.A N     PHE 36.A O     no hydrogen  2.885  N/A
ASN 39.A ND2   PHE 36.A O     no hydrogen  3.621  N/A
VAL 40.A N     PHE 35.A O     no hydrogen  3.195  N/A
ASN 44.A N     GLY 47.A O     no hydrogen  3.049  N/A
GLY 47.A N     ASN 44.A O     no hydrogen  3.422  N/A
VAL 48.A N     VAL 114.A O    no hydrogen  2.983  N/A
VAL 50.A N     GLY 112.A O    no hydrogen  2.835  N/A
ARG 52.A N     LYS 110.A O    no hydrogen  2.795  N/A
LYS 55.A N     GLU 108.A O    no hydrogen  2.851  N/A
LYS 55.A NZ    ASP 57.A OD1   no hydrogen  3.436  N/A
ASP 57.A N     ALA 106.A O    no hydrogen  2.933  N/A
PHE 59.A N     VAL 104.A O    no hydrogen  2.923  N/A
THR 60.A N     LYS 103.A O    no hydrogen  3.293  N/A
ALA 62.A N     TYR 23.A OH    no hydrogen  3.062  N/A
SER 63.A N     GLN 66.A OE1   no hydrogen  2.868  N/A
GLY 65.A N     VAL 7.A O      no hydrogen  2.876  N/A
GLN 66.A N     SER 63.A O     no hydrogen  3.211  N/A
VAL 67.A N     GLN 92.A O     no hydrogen  2.988  N/A
LEU 68.A N     CYS 5.A O      no hydrogen  2.741  N/A
GLU 69.A N     TYR 89.A O     no hydrogen  2.671  N/A
ILE 70.A N     MET 3.A O      no hydrogen  2.764  N/A
ARG 71.A N     GLU 87.A O     no hydrogen  2.837  N/A
ARG 71.A NE    GLU 69.A OE2   no hydrogen  2.707  N/A
ARG 71.A NH2   GLU 69.A OE2   no hydrogen  2.900  N/A
GLN 73.A N     PHE 85.A O     no hydrogen  2.940  N/A
LYS 75.A N     VAL 83.A O     no hydrogen  2.755  N/A
GLU 76.A N     VAL 83.A O     no hydrogen  3.261  N/A
ARG 78.A N     PHE 81.A O     no hydrogen  2.855  N/A
ARG 78.A NE    GLU 76.A OE2   no hydrogen  2.740  N/A
ARG 78.A NH2   GLU 76.A OE2   no hydrogen  3.006  N/A
VAL 82.A N     PHE 111.A O    no hydrogen  3.077  N/A
VAL 83.A N     GLU 76.A O     no hydrogen  2.788  N/A
LEU 84.A N     ILE 109.A O    no hydrogen  2.864  N/A
PHE 85.A N     GLN 73.A O     no hydrogen  2.877  N/A
GLN 86.A N     SER 107.A O    no hydrogen  2.904  N/A
GLN 86.A NE2   CYS 27.A O     no hydrogen  3.096  N/A
GLN 86.A NE2   THR 72.A OG1   no hydrogen  2.959  N/A
GLU 87.A N     ARG 71.A O     no hydrogen  2.998  N/A
ILE 88.A N     PHE 105.A O    no hydrogen  2.794  N/A
TYR 89.A N     GLU 69.A O     no hydrogen  2.978  N/A
CYS 90.A N     PHE 102.A O    no hydrogen  2.809  N/A
CYS 90.A SG    VAL 67.A O     no hydrogen  3.927  N/A
CYS 90.A SG    GLN 92.A O     no hydrogen  3.286  N/A
ILE 91.A N     VAL 67.A O     no hydrogen  2.898  N/A
GLN 92.A N     VAL 67.A O     no hydrogen  3.396  N/A
ASN 93.A ND2   GLU 97.A O     no hydrogen  3.353  N/A
LEU 96.A N     ASN 93.A O     no hydrogen  3.153  N/A
GLU 97.A N     ASN 93.A OD1   no hydrogen  3.069  N/A
PHE 102.A N    CYS 90.A O     no hydrogen  3.119  N/A
VAL 104.A N    ILE 88.A O     no hydrogen  2.793  N/A
ALA 106.A N    ASP 57.A O     no hydrogen  3.013  N/A
SER 107.A N    GLN 86.A O     no hydrogen  2.668  N/A
GLU 108.A N    LYS 55.A O     no hydrogen  2.768  N/A
ILE 109.A N    LEU 84.A O     no hydrogen  2.929  N/A
LYS 110.A N    SER 53.A O     no hydrogen  3.089  N/A
PHE 111.A N    VAL 82.A O     no hydrogen  2.914  N/A
GLY 112.A N    VAL 50.A O     no hydrogen  2.834  N/A
VAL 114.A N    VAL 48.A O     no hydrogen  2.974  N/A
ASN 115.A N    SER 120.A O    no hydrogen  3.121  N/A
ARG 116.A NH1  GLU 43.A OE1   no hydrogen  3.201  N/A
ARG 116.A NH1  ASN 44.A O     no hydrogen  2.788  N/A
ARG 116.A NH2  ASN 44.A O     no hydrogen  2.786  N/A
THR 118.A N    ASN 115.A OD1  no hydrogen  3.060  N/A
TYR 119.A N    ASN 115.A O    no hydrogen  2.797  N/A
ILE 122.A N    PHE 113.A O    no hydrogen  2.943  N/A
ILE 124.A N    LYS 79.A O     no hydrogen  2.896  N/A
PHE 128.A N    PRO 125.A O    no hydrogen  2.979  N/A
LYS 129.A N    PRO 125.A O    no hydrogen  2.880  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  3.026  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.180  N/A
LEU 132.A N    PHE 128.A O    no hydrogen  2.849  N/A
ASN 133.A N    LYS 129.A O    no hydrogen  2.931  N/A
ASN 133.A ND2  LYS 129.A O    no hydrogen  2.257  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  3.249  N/A
ALA 134.A N    LEU 131.A O    no hydrogen  3.159  N/A