Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8i_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 135.A OE2  no hydrogen  2.613  N/A
LEU 5.A N     VAL 58.A O     no hydrogen  2.688  N/A
LYS 6.A NZ    TYR 8.A OH     no hydrogen  3.358  N/A
ALA 7.A N     GLU 60.A O     no hydrogen  3.157  N/A
TYR 8.A N     TYR 38.A O     no hydrogen  2.903  N/A
TYR 9.A OH    ASP 63.A OD2   no hydrogen  3.112  N/A
ARG 10.A N    LYS 36.A O     no hydrogen  3.080  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.705  N/A
ARG 10.A NH2  GLY 26.A O     no hydrogen  2.758  N/A
GLU 11.A N    GLU 13.A OE1   no hydrogen  2.742  N/A
GLU 13.A N    GLU 13.A OE1   no hydrogen  3.192  N/A
ALA 17.A N    LYS 14.A O     no hydrogen  2.738  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  3.221  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  3.076  N/A
ARG 19.A NE   PRO 15.A O     no hydrogen  3.291  N/A
ARG 20.A N    SER 16.A O     no hydrogen  2.856  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.786  N/A
ALA 21.A N    LEU 18.A O     no hydrogen  2.846  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  3.013  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  2.879  N/A
LYS 23.A NZ   ASP 40.A OD2   no hydrogen  2.781  N/A
LEU 24.A N    VAL 39.A O     no hydrogen  2.836  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  2.977  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  2.864  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.917  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  2.988  N/A
TYR 29.A OH   ASP 87.A OD1   no hydrogen  2.796  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  3.162  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  2.616  N/A
ARG 31.A NH1  GLU 94.A OE2   no hydrogen  2.607  N/A
HIS 32.A N    ASN 30.A OD1   no hydrogen  3.107  N/A
LEU 33.A N    ASN 30.A O     no hydrogen  2.900  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.894  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  2.874  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  3.071  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  3.085  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  3.073  N/A
GLU 43.A N    ASP 40.A OD1   no hydrogen  2.824  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  2.725  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  2.954  N/A
LYS 46.A N    VAL 42.A O     no hydrogen  3.298  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  3.337  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.671  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  3.124  N/A
ARG 49.A NH1  ASP 45.A OD1   no hydrogen  2.936  N/A
GLN 50.A N    VAL 47.A O     no hydrogen  3.069  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.689  N/A
SER 52.A N    PHE 48.A O     no hydrogen  2.708  N/A
HIS 55.A N    ALA 51.A O     no hydrogen  3.010  N/A
ILE 57.A N    THR 69.A O     no hydrogen  3.029  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.715  N/A
LEU 59.A N    LEU 67.A O     no hydrogen  2.834  N/A
GLU 60.A N    LEU 5.A O      no hydrogen  3.027  N/A
LEU 61.A N    GLN 65.A O     no hydrogen  3.328  N/A
GLY 64.A N    LEU 61.A O     no hydrogen  2.761  N/A
GLN 65.A N    ASP 63.A OD1   no hydrogen  2.981  N/A
GLN 65.A NE2  ASP 63.A OD1   no hydrogen  3.286  N/A
GLN 65.A NE2  ASP 63.A OD2   no hydrogen  2.899  N/A
SER 66.A OG   GLN 65.A O     no hydrogen  2.994  N/A
LEU 67.A N    LEU 59.A O     no hydrogen  3.484  N/A
THR 69.A N    ILE 57.A O     no hydrogen  2.802  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  2.941  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  2.776  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.657  N/A
ARG 72.A NH2  GLU 97.A O     no hydrogen  2.426  N/A
ASN 75.A N    HIS 85.A O     no hydrogen  3.021  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  3.047  N/A
ARG 80.A N    ASP 77.A OD1   no hydrogen  3.243  N/A
ARG 80.A NH1  ASP 77.A OD1   no hydrogen  3.233  N/A
ARG 80.A NH1  ASP 77.A OD2   no hydrogen  2.811  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  2.898  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.491  N/A
VAL 86.A N    PRO 25.A O     no hydrogen  3.088  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  2.916  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.939  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.523  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  2.685  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.962  N/A
SER 92.A OG   GLU 94.A OE1   no hydrogen  3.055  N/A
ASP 93.A N    SER 92.A OG    no hydrogen  2.694  N/A
VAL 96.A N    VAL 128.A O    no hydrogen  2.551  N/A
MET 98.A N    VAL 126.A O    no hydrogen  2.810  N/A
VAL 100.A N   ILE 124.A O    no hydrogen  2.790  N/A
VAL 105.A N   VAL 139.A O    no hydrogen  2.648  N/A
GLY 110.A N   LEU 144.A O    no hydrogen  2.688  N/A
ALA 113.A N   GLY 110.A O    no hydrogen  3.185  N/A
GLY 115.A N   GLY 110.A O    no hydrogen  2.942  N/A
VAL 116.A N   VAL 175.A O    no hydrogen  2.901  N/A
GLN 118.A N   ALA 173.A O    no hydrogen  2.508  N/A
HIS 121.A N   ILE 171.A O    no hydrogen  3.020  N/A
ILE 124.A N   VAL 100.A O    no hydrogen  2.890  N/A
VAL 126.A N   MET 98.A O     no hydrogen  2.751  N/A
LYS 127.A N   GLU 162.A O    no hydrogen  2.680  N/A
VAL 128.A N   VAL 96.A O     no hydrogen  3.020  N/A
ARG 131.A N   SER 129.A OG   no hydrogen  3.277  N/A
ASN 132.A N   SER 129.A O    no hydrogen  2.652  N/A
ILE 137.A N   PRO 101.A O    no hydrogen  3.371  N/A
VAL 139.A N   ARG 103.A O    no hydrogen  2.969  N/A
VAL 141.A N   VAL 105.A O    no hydrogen  2.903  N/A
SER 142.A OG  ASP 140.A OD1  no hydrogen  3.316  N/A
SER 142.A OG  ASP 140.A OD2  no hydrogen  2.649  N/A
LEU 144.A N   VAL 141.A O    no hydrogen  2.919  N/A
GLU 145.A N   ASP 148.A OD2  no hydrogen  3.121  N/A
GLY 147.A N   VAL 174.A O    no hydrogen  2.993  N/A
ASP 148.A N   GLU 145.A O    no hydrogen  3.024  N/A
LEU 150.A N   ALA 172.A O    no hydrogen  3.015  N/A
HIS 151.A N   ASP 154.A OD1  no hydrogen  2.986  N/A
SER 153.A OG  ASP 154.A OD1  no hydrogen  2.727  N/A
LYS 156.A NZ  GLU 138.A OE1  no hydrogen  3.126  N/A
VAL 161.A N   LYS 127.A O    no hydrogen  3.268  N/A
ALA 164.A N   LEU 125.A O    no hydrogen  2.878  N/A
GLU 169.A N   SER 166.A O    no hydrogen  2.666  N/A
ILE 171.A N   LEU 150.A O    no hydrogen  2.901  N/A
ALA 173.A N   GLN 118.A O    no hydrogen  2.991  N/A
VAL 174.A N   ASP 148.A O    no hydrogen  3.218  N/A
VAL 175.A N   VAL 116.A O    no hydrogen  2.887  N/A
LYS 182.A N   ASP 179.A O    no hydrogen  3.001  N/A
LEU 183.A N   VAL 180.A O    no hydrogen  3.010  N/A
GLU 186.A N   LYS 182.A O    no hydrogen  3.328  N/A
ALA 187.A N   LEU 183.A O    no hydrogen  2.898  N/A
ALA 188.A N   GLU 185.A O    no hydrogen  3.061  N/A