Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z3a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      VAL 3.A O      no hydrogen  2.935  N/A
SER 6.A OG     VAL 3.A O      no hydrogen  2.532  N/A
HIS 7.A ND1    TYR 80.A OH    no hydrogen  2.645  N/A
TYR 9.A N      SER 6.A OG     no hydrogen  3.359  N/A
TRP 10.A N     SER 6.A O      no hydrogen  3.128  N/A
MET 11.A N     HIS 7.A O      no hydrogen  2.788  N/A
ARG 12.A N     GLU 8.A O      no hydrogen  2.876  N/A
ARG 12.A NE    GLU 2.A OE1    no hydrogen  2.936  N/A
ARG 12.A NE    GLU 2.A OE2    no hydrogen  2.836  N/A
ARG 12.A NH1   GLU 139.A OE1  no hydrogen  2.621  N/A
ARG 12.A NH2   GLU 2.A OE1    no hydrogen  2.815  N/A
ARG 12.A NH2   GLU 139.A OE1  no hydrogen  3.180  N/A
ARG 12.A NH2   GLU 139.A OE2  no hydrogen  2.477  N/A
HIS 13.A N     TYR 9.A O      no hydrogen  3.315  N/A
ALA 14.A N     TRP 10.A O     no hydrogen  2.955  N/A
LEU 15.A N     MET 11.A O     no hydrogen  2.844  N/A
THR 16.A N     ARG 12.A O     no hydrogen  3.116  N/A
THR 16.A N     HIS 13.A O     no hydrogen  2.992  N/A
THR 16.A OG1   ARG 12.A O     no hydrogen  3.427  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.218  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.807  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  3.133  N/A
ARG 20.A N     LEU 17.A O     no hydrogen  2.939  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  3.267  N/A
TRP 22.A N     ALA 18.A O     no hydrogen  3.000  N/A
ASP 23.A N     LYS 19.A O     no hydrogen  2.891  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  3.039  N/A
ARG 25.A N     TRP 22.A O     no hydrogen  2.901  N/A
GLU 26.A N     ALA 21.A O     no hydrogen  3.010  N/A
GLY 30.A N     THR 82.A OG1   no hydrogen  2.940  N/A
ALA 31.A N     GLY 43.A O     no hydrogen  2.817  N/A
VAL 32.A N     TYR 80.A O     no hydrogen  2.851  N/A
LEU 33.A N     GLY 41.A O     no hydrogen  2.749  N/A
VAL 34.A N     THR 78.A O     no hydrogen  2.856  N/A
HIS 35.A N     ARG 38.A O     no hydrogen  2.931  N/A
ARG 38.A N     HIS 35.A O     no hydrogen  3.008  N/A
ILE 40.A N     LEU 33.A O     no hydrogen  2.805  N/A
GLY 41.A N     LEU 33.A O     no hydrogen  3.323  N/A
GLU 42.A N     GLN 64.A OE1   no hydrogen  2.943  N/A
GLY 43.A N     ALA 31.A O     no hydrogen  2.785  N/A
TRP 44.A NE1   GLU 24.A OE1   no hydrogen  3.229  N/A
TRP 44.A NE1   GLU 24.A OE2   no hydrogen  3.119  N/A
ASN 45.A N     VAL 29.A O     no hydrogen  3.013  N/A
ARG 46.A N     ALA 55.A O     no hydrogen  2.936  N/A
ILE 48.A N     GLU 26.A OE1   no hydrogen  3.080  N/A
GLY 49.A N     GLU 26.A OE2   no hydrogen  2.826  N/A
ARG 50.A N     ARG 46.A O     no hydrogen  3.056  N/A
HIS 51.A N     ILE 48.A O     no hydrogen  3.297  N/A
ASP 52.A N     PRO 47.A O     no hydrogen  3.067  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.785  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.650  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.412  N/A
ALA 55.A N     ASP 52.A O     no hydrogen  3.079  N/A
HIS 56.A N     THR 54.A O     no hydrogen  2.811  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.661  N/A
MET 60.A N     HIS 56.A O     no hydrogen  3.125  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.002  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.867  N/A
ARG 63.A N     ILE 59.A O     no hydrogen  2.871  N/A
GLN 64.A N     MET 60.A O     no hydrogen  3.094  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.990  N/A
GLY 66.A N     LEU 62.A O     no hydrogen  3.006  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.312  N/A
VAL 68.A N     GLN 64.A O     no hydrogen  2.789  N/A
MET 69.A N     GLY 65.A O     no hydrogen  2.695  N/A
GLN 70.A N     LEU 67.A O     no hydrogen  3.217  N/A
ASN 71.A N     GLY 66.A O     no hydrogen  2.992  N/A
ARG 73.A N     ASN 71.A OD1   no hydrogen  3.035  N/A
ARG 73.A NE    TYR 72.A OH    no hydrogen  3.495  N/A
LEU 74.A N     SER 96.A O     no hydrogen  2.737  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  3.169  N/A
THR 78.A N     VAL 34.A O     no hydrogen  2.850  N/A
LEU 79.A N     ARG 100.A O    no hydrogen  2.934  N/A
TYR 80.A N     VAL 32.A O     no hydrogen  2.820  N/A
TYR 80.A OH    HIS 7.A ND1    no hydrogen  2.645  N/A
VAL 81.A N     VAL 102.A O    no hydrogen  3.019  N/A
THR 82.A N     GLY 30.A O     no hydrogen  3.059  N/A
GLU 84.A N     ALA 105.A O    no hydrogen  2.800  N/A
CYS 86.A SG    HIS 56.A ND1   no hydrogen  3.475  N/A
CYS 89.A SG    HIS 56.A ND1   no hydrogen  3.557  N/A
ALA 90.A N     CYS 86.A O     no hydrogen  2.909  N/A
GLY 91.A N     VAL 87.A O     no hydrogen  3.004  N/A
ALA 92.A N     MET 88.A O     no hydrogen  2.982  N/A
MET 93.A N     CYS 89.A O     no hydrogen  2.926  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  3.089  N/A
HIS 95.A N     GLY 91.A O     no hydrogen  3.100  N/A
SER 96.A N     ALA 92.A O     no hydrogen  2.934  N/A
SER 96.A OG    ALA 92.A O     no hydrogen  2.798  N/A
ARG 97.A N     ILE 94.A O     no hydrogen  3.050  N/A
GLY 99.A N     ALA 77.A O     no hydrogen  2.914  N/A
ARG 100.A N    ALA 77.A O     no hydrogen  3.401  N/A
ARG 100.A NH1  THR 132.A OG1  no hydrogen  2.760  N/A
VAL 101.A N    GLU 130.A O    no hydrogen  2.834  N/A
VAL 102.A N    LEU 79.A O     no hydrogen  2.897  N/A
PHE 103.A N    THR 132.A O    no hydrogen  2.987  N/A
GLY 104.A N    VAL 81.A O     no hydrogen  2.991  N/A
ALA 105.A N    THR 82.A O     no hydrogen  3.095  N/A
ASP 107.A N    GLU 84.A OE1   no hydrogen  2.920  N/A
THR 110.A N    ASP 107.A OD1  no hydrogen  2.853  N/A
THR 110.A OG1  ASP 107.A OD1  no hydrogen  3.222  N/A
THR 110.A OG1  ASP 107.A OD2  no hydrogen  2.679  N/A
GLY 111.A N    ASP 107.A O    no hydrogen  2.883  N/A
ALA 112.A N    PRO 85.A O     no hydrogen  2.739  N/A
ALA 113.A N    GLU 84.A OE2   no hydrogen  2.967  N/A
GLY 114.A N    MET 117.A O    no hydrogen  3.045  N/A
SER 115.A N    GLU 84.A OE2   no hydrogen  3.013  N/A
SER 115.A OG   GLU 84.A OE1   no hydrogen  2.394  N/A
SER 115.A OG   GLU 84.A OE2   no hydrogen  3.183  N/A
LEU 116.A N    GLY 111.A O    no hydrogen  2.785  N/A
MET 117.A N    GLY 111.A O    no hydrogen  3.349  N/A
VAL 119.A N    ALA 112.A O    no hydrogen  2.997  N/A
HIS 121.A N    ASP 118.A OD1  no hydrogen  2.637  N/A
HIS 121.A NE2  VAL 129.A O    no hydrogen  2.821  N/A
HIS 122.A N    VAL 119.A O    no hydrogen  3.230  N/A
GLY 124.A N    HIS 122.A ND1  no hydrogen  3.123  N/A
MET 125.A N    HIS 122.A O    no hydrogen  3.385  N/A
ARG 128.A NE   GLU 130.A OE2  no hydrogen  2.939  N/A
GLU 130.A N    GLY 99.A O     no hydrogen  2.888  N/A
THR 132.A N    VAL 101.A O    no hydrogen  2.934  N/A
ILE 135.A N    PHE 103.A O    no hydrogen  3.182  N/A
ALA 137.A N    GLY 134.A O    no hydrogen  3.221  N/A
CYS 140.A N    LEU 136.A O    no hydrogen  3.011  N/A
CYS 140.A SG   ILE 135.A O    no hydrogen  4.044  N/A
CYS 140.A SG   LEU 136.A O    no hydrogen  3.248  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.809  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  2.859  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  2.977  N/A
LEU 144.A N    CYS 140.A O    no hydrogen  3.265  N/A
SER 145.A N    ALA 141.A O    no hydrogen  2.883  N/A
ASP 146.A N    ALA 142.A O    no hydrogen  2.758  N/A
PHE 147.A N    LEU 143.A O    no hydrogen  3.070  N/A
PHE 148.A N    LEU 144.A O    no hydrogen  2.933  N/A
ARG 149.A NH2  ASP 146.A OD1  no hydrogen  3.278  N/A
MET 150.A N    ASP 146.A O    no hydrogen  3.101  N/A
ARG 151.A N    PHE 147.A O    no hydrogen  2.929  N/A
ARG 152.A NE   PHE 148.A O    no hydrogen  3.022  N/A
GLN 153.A N    ARG 149.A O    no hydrogen  2.816  N/A