Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 55.A OD1   no hydrogen  3.210  N/A
GLN 6.A N      LEU 124.A O    no hydrogen  3.011  N/A
LYS 9.A NZ     SER 52.A OG    no hydrogen  2.719  N/A
LYS 9.A NZ     LEU 53.A O     no hydrogen  2.953  N/A
LYS 9.A NZ     ASP 55.A OD1   no hydrogen  2.480  N/A
GLY 15.A N     ALA 51.A O     no hydrogen  3.100  N/A
LEU 16.A N     ALA 51.A O     no hydrogen  3.014  N/A
VAL 18.A N     PRO 49.A O     no hydrogen  2.863  N/A
GLY 19.A N     ILE 35.A O     no hydrogen  2.844  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  2.945  N/A
MET 22.A N     LEU 33.A O     no hydrogen  2.738  N/A
ASN 23.A N     ASN 97.A O     no hydrogen  2.944  N/A
ASN 23.A ND2   ASP 96.A OD2   no hydrogen  3.050  N/A
CYS 24.A N     ARG 31.A O     no hydrogen  2.979  N/A
CYS 24.A SG    ASP 26.A OD1   no hydrogen  3.050  N/A
CYS 24.A SG    GLY 99.A O     no hydrogen  3.876  N/A
ALA 25.A N     GLY 99.A O     no hydrogen  2.789  N/A
SER 28.A N     ASP 26.A OD1   no hydrogen  2.957  N/A
SER 28.A OG    ASP 26.A OD1   no hydrogen  2.978  N/A
ALA 30.A N     SER 28.A OG    no hydrogen  3.389  N/A
ARG 31.A N     LYS 63.A O     no hydrogen  3.005  N/A
ARG 31.A NH1   ASN 23.A OD1   no hydrogen  2.911  N/A
ARG 31.A NH2   ASN 23.A OD1   no hydrogen  2.728  N/A
LEU 33.A N     MET 22.A O     no hydrogen  2.577  N/A
TYR 34.A N     THR 60.A O     no hydrogen  2.879  N/A
ILE 35.A N     ALA 20.A O     no hydrogen  3.080  N/A
ILE 36.A N     MET 58.A O     no hydrogen  2.876  N/A
LYS 39.A N     MET 56.A O     no hydrogen  2.917  N/A
SER 41.A OG    VAL 38.A O     no hydrogen  2.454  N/A
ARG 44.A NH1   LEU 45.A O     no hydrogen  3.320  N/A
ARG 47.A N     ARG 44.A O     no hydrogen  2.621  N/A
ALA 51.A N     LEU 16.A O     no hydrogen  2.849  N/A
SER 52.A OG    ASP 55.A OD2   no hydrogen  2.976  N/A
LEU 53.A N     GLN 80.A OE1   no hydrogen  2.952  N/A
GLY 54.A N     VAL 77.A O     no hydrogen  2.740  N/A
ASP 55.A N     SER 52.A O     no hydrogen  2.784  N/A
MET 56.A N     SER 1.A O      no hydrogen  2.421  N/A
VAL 57.A N     ALA 75.A O     no hydrogen  2.790  N/A
MET 58.A N     ALA 37.A O     no hydrogen  2.971  N/A
ALA 59.A N     MET 73.A O     no hydrogen  2.725  N/A
THR 60.A N     TYR 34.A O     no hydrogen  2.984  N/A
LYS 65.A N     GLY 29.A O     no hydrogen  3.224  N/A
LYS 65.A NZ    GLU 67.A OE1   no hydrogen  3.029  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.003  N/A
ARG 69.A N     PRO 66.A O     no hydrogen  3.056  N/A
ARG 69.A NE    LYS 62.A O     no hydrogen  3.241  N/A
LYS 71.A NZ    GLU 67.A O     no hydrogen  3.122  N/A
MET 73.A N     ALA 59.A O     no hydrogen  2.840  N/A
ALA 75.A N     VAL 57.A O     no hydrogen  2.831  N/A
ILE 76.A N     VAL 100.A O    no hydrogen  2.969  N/A
VAL 77.A N     ASP 55.A O     no hydrogen  3.129  N/A
VAL 78.A N     ALA 98.A O     no hydrogen  2.820  N/A
ARG 79.A N     ALA 98.A O     no hydrogen  3.158  N/A
ARG 79.A NE    ASP 96.A OD1   no hydrogen  2.871  N/A
ARG 79.A NH1   THR 114.A O    no hydrogen  3.043  N/A
ARG 79.A NH1   PRO 116.A O    no hydrogen  2.819  N/A
ARG 79.A NH2   ASP 96.A OD1   no hydrogen  3.398  N/A
ARG 79.A NH2   ASP 96.A OD2   no hydrogen  3.156  N/A
GLN 80.A NE2   SER 13.A O     no hydrogen  3.069  N/A
GLN 80.A NE2   LYS 82.A O     no hydrogen  2.814  N/A
ALA 81.A N     ASN 97.A OD1   no hydrogen  2.887  N/A
LYS 82.A NZ    SER 83.A O     no hydrogen  3.333  N/A
TRP 84.A N     LEU 92.A O     no hydrogen  3.025  N/A
TRP 84.A NE1   GLU 120.A OE2  no hydrogen  3.152  N/A
ARG 86.A N     VAL 90.A O     no hydrogen  3.012  N/A
ARG 86.A NE    GLU 120.A OE2  no hydrogen  2.721  N/A
ARG 86.A NH2   GLU 120.A OE1  no hydrogen  2.636  N/A
ARG 86.A NH2   GLU 120.A OE2  no hydrogen  3.469  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  2.921  N/A
VAL 90.A N     ASP 88.A OD1   no hydrogen  3.230  N/A
LEU 92.A N     TRP 84.A O     no hydrogen  3.135  N/A
PHE 94.A N     GLN 80.A O     no hydrogen  2.946  N/A
ALA 98.A N     ARG 79.A O     no hydrogen  2.900  N/A
GLY 99.A N     ASN 23.A O     no hydrogen  2.896  N/A
VAL 100.A N    ILE 76.A O     no hydrogen  2.920  N/A
ILE 101.A N    ASP 26.A OD2   no hydrogen  3.061  N/A
ALA 102.A N    PRO 74.A O     no hydrogen  3.135  N/A
ASN 103.A N    GLU 107.A O    no hydrogen  2.830  N/A
ASN 103.A ND2  GLU 107.A OE1  no hydrogen  3.188  N/A
LYS 105.A N    ASN 103.A OD1  no hydrogen  3.171  N/A
LYS 105.A NZ   GLU 107.A OE1  no hydrogen  3.278  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  2.904  N/A
GLU 107.A N    ASN 103.A OD1  no hydrogen  2.811  N/A
LYS 109.A N    ILE 101.A O    no hydrogen  3.116  N/A
SER 111.A N    ASN 27.A OD1   no hydrogen  2.898  N/A
ALA 112.A N    ASN 27.A OD1   no hydrogen  2.987  N/A
THR 114.A N    ALA 25.A O     no hydrogen  2.767  N/A
GLY 118.A N    VAL 78.A O     no hydrogen  3.078  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.918  N/A
CYS 121.A N    GLY 118.A O    no hydrogen  2.810  N/A
CYS 121.A SG   VAL 77.A O     no hydrogen  3.200  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.076  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.586  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  3.225  N/A
TRP 125.A N    CYS 121.A O    no hydrogen  3.106  N/A
TRP 125.A NE1  GLY 54.A O     no hydrogen  3.059  N/A
VAL 128.A N    TRP 125.A O    no hydrogen  3.048  N/A
ALA 129.A N    TRP 125.A O    no hydrogen  2.864  N/A
SER 130.A N    PRO 126.A O    no hydrogen  2.677  N/A
ASN 131.A N    ARG 127.A O    no hydrogen  3.305  N/A
SER 132.A N    ALA 129.A O    no hydrogen  2.930  N/A
SER 132.A OG   VAL 128.A O    no hydrogen  2.445  N/A
SER 132.A OG   ALA 129.A O    no hydrogen  3.191  N/A
VAL 136.A N    VAL 117.A O    no hydrogen  2.887  N/A