Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9s_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.383  N/A
ARG 4.A NE     GLU 60.A OE1   no hydrogen  2.286  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.813  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.174  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.885  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.081  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.123  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.765  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.620  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.179  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.760  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.078  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.173  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  2.846  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.259  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.765  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.731  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.150  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.013  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.232  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.073  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.205  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.757  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.142  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.778  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.987  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.586  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.887  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  3.213  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.195  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.589  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.579  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.067  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.787  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.804  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.938  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.711  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.361  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.824  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.724  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.062  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.131  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.742  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.177  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  3.384  N/A
ARG 49.A NH1   ASP 45.A OD2   no hydrogen  2.579  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.936  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.051  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.687  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.960  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.266  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  2.482  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.273  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.934  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.941  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.708  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.058  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.010  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.041  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.916  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.016  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.263  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.558  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.154  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.809  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.926  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.904  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.784  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.199  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.049  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.357  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.739  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.695  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.319  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.905  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.865  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.578  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.118  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.089  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  2.453  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.789  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.786  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.876  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.102  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.178  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  2.702  N/A
ALA 113.A N    GLY 110.A O    no hydrogen  3.282  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  3.051  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.801  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.778  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.771  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.656  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.996  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.807  N/A
ASN 132.A ND2  GLY 160.A O    no hydrogen  3.452  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.991  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  3.055  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.291  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  3.021  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  2.985  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  3.210  N/A
GLU 145.A N    ASP 148.A OD2  no hydrogen  2.724  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.394  N/A
SER 153.A N    HIS 151.A O    no hydrogen  2.308  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  3.258  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  2.820  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.130  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.786  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.868  N/A