Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hvk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      LYS 43.A O     no hydrogen  2.781  N/A
SER 6.A N      ILE 45.A O     no hydrogen  3.090  N/A
GLY 8.A N      SER 6.A OG     no hydrogen  3.249  N/A
LYS 11.A N     ASP 7.A O      no hydrogen  2.921  N/A
VAL 12.A N     GLY 8.A O      no hydrogen  2.884  N/A
PHE 13.A N     VAL 9.A O      no hydrogen  2.915  N/A
ASN 14.A N     ILE 10.A O     no hydrogen  2.936  N/A
ASN 14.A ND2   ILE 10.A O     no hydrogen  2.358  N/A
ASP 15.A N     VAL 12.A O     no hydrogen  3.111  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.897  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  3.144  N/A
LYS 17.A NZ    THR 127.A O    no hydrogen  3.036  N/A
SER 21.A OG    GLU 26.A OE2   no hydrogen  3.380  N/A
THR 23.A OG1   SER 22.A O     no hydrogen  2.299  N/A
VAL 27.A N     THR 23.A O     no hydrogen  3.032  N/A
LYS 28.A N     PRO 24.A O     no hydrogen  2.939  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.890  N/A
ARG 30.A NH1   VAL 18.A O     no hydrogen  3.193  N/A
LYS 31.A NZ    GLU 52.A OE1   no hydrogen  2.563  N/A
LYS 32.A N     ILE 53.A O     no hydrogen  2.887  N/A
LYS 32.A NZ    ASP 84.A O     no hydrogen  2.554  N/A
LYS 32.A NZ    GLU 160.A OE1  no hydrogen  3.213  N/A
LYS 32.A NZ    GLU 160.A OE2  no hydrogen  2.885  N/A
ALA 33.A N     ILE 53.A O     no hydrogen  3.511  N/A
VAL 34.A N     LEU 82.A O     no hydrogen  2.932  N/A
PHE 36.A N     TYR 80.A O     no hydrogen  2.901  N/A
CYS 37.A N     ILE 46.A O     no hydrogen  3.105  N/A
CYS 37.A SG    SER 39.A OG    no hydrogen  3.548  N/A
LEU 38.A N     TYR 115.A OH   no hydrogen  2.790  N/A
SER 39.A N     ASN 44.A O     no hydrogen  2.982  N/A
GLU 40.A N     GLU 40.A OE2   no hydrogen  2.431  N/A
LYS 43.A NZ    GLY 2.A O      no hydrogen  2.644  N/A
ILE 45.A N     ALA 4.A O      no hydrogen  2.924  N/A
ILE 46.A N     CYS 37.A O     no hydrogen  3.142  N/A
GLU 48.A N     LEU 35.A O     no hydrogen  3.457  N/A
LYS 51.A NZ    MET 72.A O     no hydrogen  3.162  N/A
ILE 53.A N     ALA 33.A O     no hydrogen  2.992  N/A
VAL 55.A N     ARG 30.A O     no hydrogen  3.053  N/A
ASP 57.A N     LEU 54.A O     no hydrogen  3.276  N/A
VAL 58.A N     VAL 55.A O     no hydrogen  3.210  N/A
ASP 64.A N     VAL 62.A O     no hydrogen  2.799  N/A
TYR 66.A OH    VAL 141.A O    no hydrogen  2.909  N/A
THR 67.A N     ASP 64.A OD2   no hydrogen  3.089  N/A
THR 67.A OG1   ASP 64.A O     no hydrogen  2.418  N/A
THR 68.A N     ASP 64.A O     no hydrogen  3.204  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  3.348  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  2.891  N/A
VAL 70.A N     TYR 66.A O     no hydrogen  2.893  N/A
LYS 71.A N     THR 67.A O     no hydrogen  2.905  N/A
MET 72.A N     THR 68.A O     no hydrogen  2.909  N/A
LEU 73.A N     VAL 70.A O     no hydrogen  3.068  N/A
ARG 79.A N     TRP 102.A O    no hydrogen  2.900  N/A
ARG 79.A NE    GLU 48.A OE1   no hydrogen  3.326  N/A
ARG 79.A NH1   CYS 78.A O     no hydrogen  2.714  N/A
TYR 80.A N     PHE 36.A O     no hydrogen  2.844  N/A
TYR 80.A OH    TYR 115.A O    no hydrogen  2.304  N/A
ALA 81.A N     ILE 100.A O    no hydrogen  2.915  N/A
LEU 82.A N     VAL 34.A O     no hydrogen  2.924  N/A
TYR 83.A N     VAL 98.A O     no hydrogen  2.918  N/A
ASP 84.A N     LYS 32.A O     no hydrogen  2.845  N/A
ALA 85.A N     TYR 83.A O     no hydrogen  2.843  N/A
THR 86.A N     GLU 160.A OE2  no hydrogen  2.954  N/A
GLU 88.A N     SER 158.A O    no hydrogen  3.299  N/A
THR 89.A OG1   ALA 155.A O    no hydrogen  2.699  N/A
SER 92.A N     THR 89.A O     no hydrogen  3.109  N/A
SER 92.A OG    GLU 91.A O     no hydrogen  2.676  N/A
LYS 94.A N     TYR 87.A O     no hydrogen  2.921  N/A
ASP 96.A N     ALA 85.A O     no hydrogen  2.889  N/A
VAL 98.A N     TYR 83.A O     no hydrogen  2.896  N/A
PHE 99.A N     HIS 131.A O    no hydrogen  3.097  N/A
ILE 100.A N    ALA 81.A O     no hydrogen  2.892  N/A
PHE 101.A N    LEU 133.A O    no hydrogen  2.820  N/A
TRP 102.A N    ARG 79.A O     no hydrogen  2.871  N/A
ALA 103.A N    ALA 135.A O    no hydrogen  2.816  N/A
ALA 107.A N    PRO 104.A O    no hydrogen  3.376  N/A
LYS 112.A N    PRO 108.A O    no hydrogen  3.094  N/A
MET 113.A N    LEU 109.A O    no hydrogen  2.906  N/A
ILE 114.A N    LYS 110.A O    no hydrogen  2.945  N/A
TYR 115.A N    SER 111.A O    no hydrogen  2.912  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.948  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.935  N/A
SER 118.A N    ILE 114.A O    no hydrogen  2.890  N/A
SER 118.A OG   ILE 114.A O    no hydrogen  2.354  N/A
ILE 122.A N    SER 118.A O    no hydrogen  2.966  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  2.909  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  2.924  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.972  N/A
LEU 133.A N    PHE 99.A O     no hydrogen  2.905  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.648  N/A
ASN 136.A N    GLU 140.A OE1  no hydrogen  2.490  N/A
ASN 136.A ND2  GLU 140.A OE1  no hydrogen  3.070  N/A
GLU 140.A N    CYS 137.A O    no hydrogen  3.440  N/A
LYS 142.A N    TYR 138.A O    no hydrogen  2.893  N/A
CYS 145.A SG   GLU 149.A OE2  no hydrogen  3.385  N/A
THR 146.A N    ASP 143.A OD2  no hydrogen  2.681  N/A
ALA 148.A N    ARG 144.A O    no hydrogen  2.969  N/A
GLU 149.A N    CYS 145.A O    no hydrogen  2.902  N/A
LYS 150.A N    THR 146.A O    no hydrogen  2.919  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.898  N/A
GLY 152.A N    ALA 148.A O    no hydrogen  3.048  N/A
GLY 153.A N    ALA 148.A O    no hydrogen  3.146  N/A
SER 158.A N    GLU 88.A O     no hydrogen  3.345  N/A
SER 158.A OG   GLU 88.A O     no hydrogen  2.987  N/A
LEU 159.A N    LYS 162.A O    no hydrogen  2.894  N/A
GLU 160.A N    THR 86.A O     no hydrogen  3.356  N/A