Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vft_QQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      CYS 21.A O     no hydrogen  2.895  N/A
VAL 8.A N      ALA 19.A O     no hydrogen  2.986  N/A
ARG 11.A N     GLN 82.A OE1   no hydrogen  3.273  N/A
THR 16.A N     LYS 69.A O     no hydrogen  2.888  N/A
THR 16.A OG1   THR 14.A O     no hydrogen  3.276  N/A
ALA 17.A N     GLY 10.A O     no hydrogen  2.932  N/A
VAL 18.A N     ARG 67.A O     no hydrogen  2.902  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.878  N/A
HIS 20.A N     ARG 65.A O     no hydrogen  2.884  N/A
HIS 20.A ND1   VAL 6.A O      no hydrogen  3.273  N/A
CYS 21.A N     VAL 6.A O      no hydrogen  2.871  N/A
LYS 22.A N     ASP 63.A O     no hydrogen  2.848  N/A
ARG 23.A N     GLN 4.A O      no hydrogen  2.928  N/A
ARG 23.A NE    GLN 4.A OE1    no hydrogen  3.251  N/A
LEU 27.A N     ASN 25.A O     no hydrogen  2.631  N/A
LYS 29.A N     ILE 64.A O     no hydrogen  3.164  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.563  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  2.731  N/A
ARG 33.A N     VAL 30.A O     no hydrogen  3.146  N/A
ARG 41.A N     GLU 39.A OE1   no hydrogen  3.372  N/A
LEU 43.A N     PRO 40.A O     no hydrogen  3.278  N/A
GLN 44.A N     ARG 41.A O     no hydrogen  3.020  N/A
GLN 44.A NE2   LEU 35.A O     no hydrogen  2.547  N/A
LYS 46.A NZ    TYR 78.A OH    no hydrogen  3.171  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.911  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.984  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.379  N/A
VAL 51.A N     LEU 48.A O     no hydrogen  2.590  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.124  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  2.871  N/A
LEU 54.A N     VAL 51.A O     no hydrogen  2.849  N/A
LYS 56.A NZ    GLY 26.A O     no hydrogen  3.112  N/A
ARG 58.A NH1   LEU 54.A O     no hydrogen  3.088  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  2.861  N/A
ASP 63.A N     LYS 22.A O     no hydrogen  2.917  N/A
ILE 64.A N     LEU 27.A O     no hydrogen  2.455  N/A
ARG 65.A N     HIS 20.A O     no hydrogen  2.894  N/A
VAL 66.A N     LYS 29.A O     no hydrogen  3.250  N/A
ARG 67.A N     VAL 18.A O     no hydrogen  2.947  N/A
ARG 67.A NH2   GLN 7.A OE1    no hydrogen  3.196  N/A
LYS 69.A N     THR 16.A O     no hydrogen  2.955  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  2.879  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  2.974  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  2.903  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.875  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  2.880  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.835  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  2.928  N/A
GLN 82.A NE2   LEU 116.A O    no hydrogen  3.272  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.749  N/A
SER 83.A OG    ALA 17.A O     no hydrogen  2.280  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  2.342  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  2.945  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.885  N/A
LYS 86.A NZ    PHE 9.A O      no hydrogen  2.768  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.802  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.865  N/A
VAL 89.A N     SER 85.A O     no hydrogen  2.949  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.864  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.832  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.917  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.860  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.846  N/A
TYR 95.A N     TYR 91.A O     no hydrogen  2.902  N/A
TYR 95.A OH    SER 5.A O      no hydrogen  3.024  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.542  N/A
SER 100.A N    ASP 97.A O     no hydrogen  2.908  N/A
SER 100.A OG   ASP 97.A O     no hydrogen  2.563  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  3.039  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.783  N/A
ILE 104.A N    SER 100.A O    no hydrogen  2.980  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.888  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.824  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  3.000  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.958  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.895  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  2.892  N/A
TYR 111.A N    ILE 107.A O    no hydrogen  2.966  N/A
TYR 111.A OH   GLU 49.A OE2   no hydrogen  3.315  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.908  N/A
LEU 115.A N    ASP 112.A O    no hydrogen  3.327  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.220  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.301  N/A
ARG 121.A NE   ASP 119.A OD2  no hydrogen  3.217  N/A
ARG 121.A NH2  ASP 119.A OD2  no hydrogen  3.526  N/A
ARG 122.A NH1  ASP 119.A O    no hydrogen  3.070  N/A
ARG 122.A NH1  ARG 121.A O    no hydrogen  2.848  N/A
LYS 126.A NZ   LYS 127.A O    no hydrogen  3.183  N/A
LYS 126.A NZ   GLY 130.A O    no hydrogen  2.292  N/A
LYS 127.A N    GLY 132.A O    no hydrogen  3.191  N/A
LYS 127.A NZ   GLU 124.A OE2  no hydrogen  3.025  N/A
LYS 127.A NZ   SER 125.A O    no hydrogen  2.848  N/A
ARG 134.A NE   GLU 124.A OE2  no hydrogen  3.357  N/A
ARG 136.A NE   ALA 135.A O    no hydrogen  2.886  N/A
ARG 136.A NH2  LYS 127.A O    no hydrogen  2.697  N/A
ARG 136.A NH2  ALA 135.A O    no hydrogen  3.216  N/A
TYR 137.A N    GLY 129.A O    no hydrogen  3.179  N/A
SER 140.A OG   ARG 142.A O    no hydrogen  3.181  N/A