Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8h_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 135.A OE1  no hydrogen  3.397  N/A
MET 1.A N      GLU 135.A OE2  no hydrogen  3.062  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.825  N/A
LYS 6.A NZ     TYR 8.A OH     no hydrogen  3.452  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.131  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.024  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.962  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.633  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  3.037  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.794  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.017  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.980  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  3.214  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.198  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.769  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.127  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.016  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.897  N/A
LYS 23.A NZ    ASP 40.A OD2   no hydrogen  3.089  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.732  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.001  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.859  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.954  N/A
TYR 29.A OH    ASP 87.A OD1   no hydrogen  2.825  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.782  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.740  N/A
ARG 31.A NH1   GLU 94.A OE1   no hydrogen  3.249  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  3.162  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  2.704  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.748  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  3.188  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.923  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.635  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.317  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.198  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.685  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.970  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.880  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.323  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.136  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.661  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.927  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  3.207  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.646  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.452  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  3.140  N/A
HIS 54.A N     SER 52.A OG    no hydrogen  3.250  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.657  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.596  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.885  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.020  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.097  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.881  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.079  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.111  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  3.481  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.228  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.468  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.724  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.803  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.905  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.058  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.727  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.038  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.325  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.468  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.957  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.552  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.372  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.193  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.142  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.988  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.498  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.166  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.022  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.646  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.888  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.626  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.807  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  2.634  N/A
ALA 113.A N    GLY 110.A O    no hydrogen  3.266  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.823  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  2.910  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.779  N/A
ILE 120.A N    ILE 171.A O    no hydrogen  3.226  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  3.472  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.845  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.803  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.130  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.005  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.569  N/A
ASN 132.A ND2  PRO 159.A O    no hydrogen  3.240  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  3.093  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  3.247  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.192  N/A
SER 142.A OG   VAL 105.A O    no hydrogen  3.546  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  2.984  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  2.939  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  3.011  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  3.019  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  2.994  N/A
HIS 151.A N    ASP 154.A OD1  no hydrogen  2.455  N/A
HIS 151.A N    ASP 154.A OD2  no hydrogen  3.189  N/A
LYS 156.A NZ   GLU 138.A OE1  no hydrogen  3.354  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.310  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.769  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.584  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  3.345  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.249  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  3.206  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  2.890  N/A
LYS 182.A N    ASP 179.A O    no hydrogen  3.112  N/A
LEU 183.A N    VAL 180.A O    no hydrogen  2.871  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  3.106  N/A
ALA 188.A N    GLU 185.A O    no hydrogen  2.827  N/A