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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 4.A OE1    no hydrogen  3.527  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.949  N/A
ALA 5.A N      SER 2.A O      no hydrogen  2.937  N/A
ALA 6.A N      SER 2.A O      no hydrogen  2.972  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  2.910  N/A
ILE 8.A N      GLU 4.A O      no hydrogen  2.948  N/A
SER 9.A N      ALA 5.A O      no hydrogen  2.946  N/A
SER 9.A OG     ALA 5.A O      no hydrogen  3.158  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  3.314  N/A
PHE 10.A N     ALA 6.A O      no hydrogen  2.908  N/A
TYR 11.A N     ALA 7.A O      no hydrogen  3.006  N/A
TYR 11.A OH    PHE 58.A O     no hydrogen  2.690  N/A
THR 12.A N     ILE 8.A O      no hydrogen  2.998  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.997  N/A
TRP 13.A N     SER 9.A O      no hydrogen  2.953  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.853  N/A
ILE 15.A N     TYR 11.A O     no hydrogen  2.965  N/A
HIS 17.A N     PHE 14.A O     no hydrogen  3.173  N/A
HIS 17.A ND1   TRP 13.A O     no hydrogen  2.842  N/A
ASP 18.A N     ILE 15.A O     no hydrogen  3.346  N/A
SER 19.A N     THR 22.A O     no hydrogen  3.040  N/A
GLN 21.A N     SER 19.A OG    no hydrogen  3.004  N/A
THR 22.A N     SER 19.A OG    no hydrogen  3.066  N/A
THR 22.A OG1   GLU 27.A OE2   no hydrogen  2.660  N/A
TYR 23.A OH    TYR 46.A OH    no hydrogen  2.833  N/A
TYR 23.A OH    ASP 56.A OD2   no hydrogen  2.511  N/A
SER 26.A N     TYR 23.A O     no hydrogen  2.973  N/A
ILE 30.A N     GLU 27.A O     no hydrogen  3.018  N/A
GLU 31.A N     PRO 28.A O     no hydrogen  3.004  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  2.945  N/A
TYR 33.A N     ILE 30.A O     no hydrogen  2.962  N/A
VAL 34.A N     ILE 30.A O     no hydrogen  2.999  N/A
ALA 35.A N     ILE 111.A O    no hydrogen  2.781  N/A
THR 36.A OG1   ASP 37.A OD1   no hydrogen  3.472  N/A
THR 38.A OG1   ILE 112.A O    no hydrogen  3.358  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  3.057  N/A
GLY 40.A N     THR 36.A O     no hydrogen  2.942  N/A
ARG 41.A N     ASP 37.A O     no hydrogen  2.931  N/A
ARG 41.A NE    ASP 45.A OD1   no hydrogen  2.883  N/A
LEU 42.A N     THR 38.A O     no hydrogen  2.932  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.952  N/A
ARG 43.A NE    LEU 25.A O     no hydrogen  2.846  N/A
ARG 43.A NH2   LEU 25.A O     no hydrogen  2.873  N/A
ASN 44.A N     GLY 40.A O     no hydrogen  2.992  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.900  N/A
TYR 46.A N     LEU 42.A O     no hydrogen  2.887  N/A
TYR 46.A OH    TYR 23.A OH    no hydrogen  2.833  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.025  N/A
HIS 48.A N     ASN 44.A O     no hydrogen  3.224  N/A
HIS 48.A N     ASP 45.A O     no hydrogen  3.239  N/A
HIS 48.A ND1   ASN 44.A O     no hydrogen  2.912  N/A
GLY 50.A N     ASP 45.A O     no hydrogen  2.746  N/A
GLY 54.A N     PRO 51.A O     no hydrogen  3.258  N/A
ASP 56.A N     VAL 61.A O     no hydrogen  2.836  N/A
TYR 57.A N     TYR 46.A OH    no hydrogen  3.072  N/A
PHE 58.A N     ASP 56.A OD1   no hydrogen  2.856  N/A
LEU 59.A N     ASP 56.A OD1   no hydrogen  2.755  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.759  N/A
LYS 60.A NZ    TYR 57.A O     no hydrogen  2.755  N/A
LYS 60.A NZ    ILE 114.A O    no hydrogen  2.699  N/A
TYR 64.A OH    ASP 18.A OD2   no hydrogen  2.543  N/A
ASP 68.A N     ASP 65.A OD1   no hydrogen  2.730  N/A
TRP 69.A N     ASP 65.A O     no hydrogen  2.907  N/A
LEU 70.A N     SER 66.A O     no hydrogen  2.896  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.291  N/A
ALA 71.A N     ASP 68.A O     no hydrogen  3.081  N/A
HIS 72.A N     TRP 69.A O     no hydrogen  3.280  N/A
HIS 72.A ND1   ASP 68.A O     no hydrogen  2.663  N/A
GLN 74.A N     SER 89.A O     no hydrogen  2.872  N/A
GLN 76.A N     PRO 87.A O     no hydrogen  3.135  N/A
ALA 78.A N     GLU 4.A OE2    no hydrogen  2.534  N/A
LEU 79.A N     VAL 85.A O     no hydrogen  2.891  N/A
VAL 83.A N     LEU 80.A O     no hydrogen  3.257  N/A
ALA 84.A N     LEU 102.A O    no hydrogen  2.940  N/A
VAL 85.A N     LEU 79.A O     no hydrogen  2.885  N/A
VAL 86.A N     VAL 100.A O    no hydrogen  2.838  N/A
VAL 88.A N     VAL 98.A O     no hydrogen  2.959  N/A
SER 89.A N     GLN 74.A O     no hydrogen  2.813  N/A
SER 89.A OG    HIS 97.A ND1   no hydrogen  2.472  N/A
PHE 90.A N     VAL 96.A O     no hydrogen  2.898  N/A
GLY 91.A N     HIS 72.A O     no hydrogen  3.215  N/A
SER 92.A N     ASP 68.A OD2   no hydrogen  3.152  N/A
SER 92.A OG    ASP 68.A OD1   no hydrogen  2.980  N/A
VAL 96.A N     PHE 90.A O     no hydrogen  3.043  N/A
HIS 97.A ND1   SER 89.A OG    no hydrogen  2.472  N/A
VAL 98.A N     VAL 88.A O     no hydrogen  2.873  N/A
LEU 99.A N     ASP 115.A O    no hydrogen  2.883  N/A
VAL 100.A N    VAL 86.A O     no hydrogen  2.906  N/A
PHE 101.A N    LYS 113.A O    no hydrogen  2.790  N/A
LEU 102.A N    ALA 84.A O     no hydrogen  2.889  N/A
LYS 103.A N    LYS 110.A O    no hydrogen  2.880  N/A
LYS 103.A NZ   ASP 82.A OD1   no hydrogen  3.564  N/A
LYS 103.A NZ   ASP 82.A OD2   no hydrogen  2.768  N/A
ARG 104.A NH2  ASN 1.A O      no hydrogen  3.555  N/A
VAL 105.A N    THR 108.A O    no hydrogen  2.861  N/A
THR 108.A OG1  ASP 106.A O    no hydrogen  3.231  N/A
LYS 110.A N    LYS 103.A O    no hydrogen  2.744  N/A
LYS 110.A NZ   GLU 31.A O     no hydrogen  2.873  N/A
ILE 111.A N    TYR 33.A O     no hydrogen  2.749  N/A
ILE 112.A N    PHE 101.A O    no hydrogen  2.520  N/A
LYS 113.A N    PHE 101.A O    no hydrogen  3.082  N/A
ILE 114.A N    TYR 57.A OH    no hydrogen  3.115  N/A
ASP 115.A N    LEU 99.A O     no hydrogen  2.879  N/A
ASP 116.A N    ASP 115.A OD1  no hydrogen  2.750  N/A
TRP 118.A N    ASP 116.A OD1  no hydrogen  2.968  N/A
ARG 121.A NE   ASN 53.A OD1   no hydrogen  3.491  N/A
ARG 121.A NH1  GLU 119.A O    no hydrogen  3.303  N/A