Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zye_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LYS 19.A O     no hydrogen  2.945  N/A
TYR 5.A N      SER 37.A O     no hydrogen  2.936  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.842  N/A
LEU 7.A N      ASP 40.A OD1   no hydrogen  3.076  N/A
TYR 8.A N      ILE 15.A O     no hydrogen  2.821  N/A
TYR 8.A OH     ASP 51.A OD1   no hydrogen  2.462  N/A
SER 10.A N     GLY 13.A O     no hydrogen  2.958  N/A
SER 10.A OG    GLY 13.A O     no hydrogen  2.650  N/A
LEU 12.A N     SER 10.A OG    no hydrogen  3.027  N/A
GLY 13.A N     SER 10.A O     no hydrogen  3.026  N/A
ILE 15.A N     TYR 8.A O      no hydrogen  2.727  N/A
THR 16.A N     ASP 28.A O     no hydrogen  2.955  N/A
THR 16.A OG1   CYS 30.A O     no hydrogen  2.764  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.968  N/A
ALA 18.A N     MET 26.A O     no hydrogen  3.032  N/A
LYS 19.A N     VAL 4.A O      no hydrogen  3.000  N/A
LYS 19.A NZ    SER 42.A O     no hydrogen  2.907  N/A
ASP 20.A N     GLY 23.A O     no hydrogen  3.021  N/A
ASP 21.A N     ASP 21.A OD1   no hydrogen  2.573  N/A
LYS 22.A N     ASP 20.A OD1   no hydrogen  2.800  N/A
GLY 23.A N     ASP 20.A OD1   no hydrogen  3.028  N/A
PHE 24.A N     PRO 64.A O     no hydrogen  2.941  N/A
ILE 25.A N     ALA 18.A O     no hydrogen  2.871  N/A
MET 26.A N     ALA 18.A O     no hydrogen  3.262  N/A
LEU 27.A N     PRO 113.A O    no hydrogen  2.970  N/A
ASP 28.A N     THR 16.A O     no hydrogen  3.008  N/A
CYS 30.A N     ASP 28.A O     no hydrogen  3.160  N/A
CYS 32.A N     THR 16.A OG1   no hydrogen  2.963  N/A
CYS 32.A SG    THR 16.A OG1   no hydrogen  3.323  N/A
ASN 36.A N     VAL 33.A O     no hydrogen  3.275  N/A
ASN 36.A ND2   VAL 33.A O     no hydrogen  2.544  N/A
ARG 38.A NE    ASP 40.A OD1   no hydrogen  2.954  N/A
ARG 38.A NH2   ASP 40.A OD2   no hydrogen  2.750  N/A
ASP 39.A N     TYR 5.A O      no hydrogen  2.920  N/A
SER 41.A N     ASP 39.A OD1   no hydrogen  2.955  N/A
SER 41.A OG    ASP 39.A OD1   no hydrogen  2.573  N/A
SER 41.A OG    ASP 39.A OD2   no hydrogen  3.280  N/A
SER 42.A N     ASP 39.A O     no hydrogen  3.036  N/A
PHE 43.A N     ASP 40.A O     no hydrogen  2.924  N/A
PHE 47.A N     PHE 43.A O     no hydrogen  2.750  N/A
HIS 48.A N     THR 44.A O     no hydrogen  2.910  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  3.227  N/A
LYS 49.A NZ    ASN 60.A O     no hydrogen  2.871  N/A
LYS 49.A NZ    ARG 62.A O     no hydrogen  3.052  N/A
LYS 49.A NZ    GLU 63.A OE2   no hydrogen  3.019  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  2.946  N/A
ASP 51.A N     PHE 47.A O     no hydrogen  3.009  N/A
LEU 52.A N     HIS 48.A O     no hydrogen  3.225  N/A
TYR 53.A N     LYS 49.A O     no hydrogen  2.829  N/A
TYR 53.A OH    GLU 146.A OE2  no hydrogen  2.639  N/A
PHE 54.A N     LEU 50.A O     no hydrogen  2.859  N/A
GLU 55.A N     LEU 52.A O     no hydrogen  3.052  N/A
GLY 56.A N     TYR 53.A O     no hydrogen  2.908  N/A
LYS 57.A N     LEU 52.A O     no hydrogen  3.294  N/A
LYS 57.A NZ    GLU 55.A OE1   no hydrogen  2.509  N/A
ARG 62.A N     ASN 60.A OD1   no hydrogen  3.013  N/A
ASN 66.A N     PHE 24.A O     no hydrogen  2.925  N/A
ASN 66.A ND2   ASP 20.A OD1   no hydrogen  3.309  N/A
ASN 66.A ND2   ASP 20.A OD2   no hydrogen  2.679  N/A
TYR 70.A N     THR 69.A OG1   no hydrogen  2.683  N/A
LEU 74.A N     TYR 70.A O     no hydrogen  3.298  N/A
SER 75.A N     PRO 71.A O     no hydrogen  3.026  N/A
SER 75.A OG    PHE 72.A O     no hydrogen  2.555  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  2.995  N/A
PHE 77.A N     ARG 73.A O     no hydrogen  3.004  N/A
LYS 78.A N     LEU 74.A O     no hydrogen  2.921  N/A
GLU 79.A N     SER 75.A O     no hydrogen  3.185  N/A
VAL 80.A N     VAL 76.A O     no hydrogen  2.937  N/A
MET 81.A N     PHE 77.A O     no hydrogen  2.901  N/A
LYS 82.A N     GLU 79.A O     no hydrogen  3.209  N/A
LYS 82.A NZ    GLU 79.A OE1   no hydrogen  3.330  N/A
ILE 83.A N     VAL 80.A O     no hydrogen  3.045  N/A
GLY 86.A N     GLU 146.A OE1  no hydrogen  2.956  N/A
LYS 87.A N     PRO 84.A O     no hydrogen  3.027  N/A
MET 89.A N     ARG 122.A O    no hydrogen  2.947  N/A
THR 90.A N     GLN 93.A OE1   no hydrogen  2.806  N/A
TYR 91.A N     ILE 124.A O    no hydrogen  2.980  N/A
LYS 92.A NZ    ASP 96.A OD1   no hydrogen  3.143  N/A
LYS 92.A NZ    ASP 96.A OD2   no hydrogen  2.908  N/A
GLN 93.A N     THR 90.A OG1   no hydrogen  2.964  N/A
ILE 94.A N     THR 90.A O     no hydrogen  3.067  N/A
ALA 95.A N     TYR 91.A O     no hydrogen  2.794  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  2.782  N/A
SER 97.A N     GLN 93.A O     no hydrogen  3.120  N/A
SER 97.A OG    GLU 79.A OE2   no hydrogen  3.044  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  3.160  N/A
LEU 98.A N     ALA 95.A O     no hydrogen  3.057  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  3.284  N/A
THR 100.A N    ALA 95.A O     no hydrogen  2.890  N/A
SER 101.A N    THR 100.A OG1  no hydrogen  2.705  N/A
ALA 104.A N    SER 101.A OG   no hydrogen  3.265  N/A
VAL 105.A N    SER 101.A O    no hydrogen  3.318  N/A
GLY 106.A N    PRO 102.A O    no hydrogen  3.049  N/A
MET 107.A N    ARG 103.A O.A  no hydrogen  2.972  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.031  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.983  N/A
SER 110.A N    GLY 106.A O    no hydrogen  2.917  N/A
SER 110.A OG   MET 107.A O    no hydrogen  2.619  N/A
LYS 111.A N    ALA 108.A O    no hydrogen  2.946  N/A
ASN 112.A N    LEU 109.A O    no hydrogen  3.042  N/A
ASN 112.A ND2  ILE 114.A O    no hydrogen  3.287  N/A
ASN 112.A ND2  ILE 118.A O    no hydrogen  3.041  N/A
ILE 114.A N    ASN 112.A OD1  no hydrogen  2.878  N/A
LEU 115.A N    LEU 27.A O     no hydrogen  3.029  N/A
ILE 117.A N    LEU 115.A O    no hydrogen  2.772  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  3.061  N/A
CYS 120.A N    ILE 118.A O    no hydrogen  2.851  N/A
CYS 120.A SG   ILE 118.A O    no hydrogen  3.985  N/A
HIS 121.A NE2  GLU 146.A OE2  no hydrogen  2.753  N/A
ARG 122.A N    PRO 119.A O    no hydrogen  2.931  N/A
ARG 122.A NE   GLU 146.A OE1  no hydrogen  2.800  N/A
ARG 122.A NE   GLU 146.A OE2  no hydrogen  3.332  N/A
ARG 122.A NH1  ILE 83.A O     no hydrogen  2.955  N/A
ARG 122.A NH2  GLU 146.A OE1  no hydrogen  3.542  N/A
ARG 122.A NH2  GLU 146.A OE2  no hydrogen  2.993  N/A
VAL 123.A N    CYS 120.A O    no hydrogen  3.252  N/A
ILE 124.A N    MET 89.A O     no hydrogen  2.878  N/A
ALA 125.A N    GLY 128.A O    no hydrogen  3.002  N/A
GLY 131.A N    TYR 91.A OH    no hydrogen  3.014  N/A
ARG 134.A NE   ASP 28.A OD1   no hydrogen  2.770  N/A
ARG 134.A NH2  ASP 28.A OD1   no hydrogen  3.481  N/A
ARG 134.A NH2  ASP 28.A OD2   no hydrogen  2.961  N/A
GLY 135.A N    TYR 132.A O    no hydrogen  3.089  N/A
LYS 139.A N    GLY 135.A O    no hydrogen  3.200  N/A
LYS 139.A NZ   VAL 123.A O    no hydrogen  2.773  N/A
LYS 139.A NZ   ILE 129.A O    no hydrogen  2.793  N/A
LYS 139.A NZ   GLY 131.A O    no hydrogen  2.785  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  2.778  N/A
ARG 140.A NE   ILE 150.A O    no hydrogen  3.149  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  3.106  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.933  N/A
LEU 143.A N    LYS 139.A O    no hydrogen  2.999  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.891  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  3.031  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  3.224  N/A
GLU 146.A N    LEU 143.A O    no hydrogen  2.986  N/A
GLY 147.A N    GLU 144.A O    no hydrogen  2.926  N/A
VAL 148.A N    LEU 143.A O    no hydrogen  2.818  N/A