Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qgv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      LEU 59.A O     no hydrogen  2.902  N/A
HIS 8.A N      GLN 12.A OE1   no hydrogen  2.530  N/A
HIS 8.A ND1    GLU 64.A OE1   no hydrogen  3.278  N/A
HIS 8.A ND1    GLU 64.A OE2   no hydrogen  3.330  N/A
GLN 12.A N     ASN 9.A OD1    no hydrogen  2.885  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  3.241  N/A
ASP 14.A N     GLY 10.A O     no hydrogen  2.948  N/A
GLN 15.A N     TRP 11.A O     no hydrogen  2.864  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.908  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  3.076  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.916  N/A
SER 19.A N     GLN 15.A O     no hydrogen  2.771  N/A
SER 19.A OG    ALA 16.A O     no hydrogen  3.055  N/A
ARG 23.A NE    GLU 20.A OE1   no hydrogen  3.032  N/A
ARG 23.A NH1   LYS 52.A O     no hydrogen  3.010  N/A
ARG 23.A NH2   GLU 20.A OE1   no hydrogen  3.525  N/A
ARG 23.A NH2   GLU 20.A OE2   no hydrogen  2.861  N/A
VAL 24.A N     PHE 54.A O     no hydrogen  2.880  N/A
VAL 25.A N     PHE 83.A O     no hydrogen  2.768  N/A
VAL 26.A N     VAL 56.A O     no hydrogen  2.771  N/A
ILE 27.A N     MET 81.A O     no hydrogen  2.864  N/A
ARG 28.A N     TYR 58.A O     no hydrogen  2.945  N/A
ARG 28.A NE    ASP 41.A OD1   no hydrogen  2.877  N/A
ARG 28.A NH1   ASP 32.A OD1   no hydrogen  2.875  N/A
ARG 28.A NH1   VAL 60.A O     no hydrogen  2.977  N/A
ARG 28.A NH2   ASP 32.A OD1   no hydrogen  2.802  N/A
ARG 28.A NH2   ASP 41.A OD1   no hydrogen  3.407  N/A
ARG 28.A NH2   ASP 41.A OD2   no hydrogen  2.618  N/A
PHE 29.A N     THR 79.A O     no hydrogen  2.747  N/A
GLY 30.A N     VAL 60.A O     no hydrogen  3.182  N/A
ASP 32.A N     ASP 61.A OD1   no hydrogen  3.047  N/A
ASP 34.A N     HIS 31.A O     no hydrogen  3.042  N/A
THR 36.A N     ASP 34.A OD1   no hydrogen  2.646  N/A
CYS 37.A SG    HIS 31.A O     no hydrogen  3.191  N/A
MET 38.A N     ASP 34.A O     no hydrogen  3.032  N/A
LYS 39.A N     PRO 35.A O     no hydrogen  3.298  N/A
MET 40.A N     THR 36.A O     no hydrogen  2.887  N/A
ASP 41.A N     CYS 37.A O     no hydrogen  2.767  N/A
GLU 42.A N     MET 38.A O     no hydrogen  3.049  N/A
VAL 43.A N     LYS 39.A O     no hydrogen  3.233  N/A
LEU 44.A N     MET 40.A O     no hydrogen  2.968  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  2.836  N/A
SER 46.A N     GLU 42.A O     no hydrogen  3.104  N/A
SER 46.A OG    GLU 42.A O     no hydrogen  3.303  N/A
SER 46.A OG    VAL 43.A O     no hydrogen  2.555  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  3.156  N/A
ILE 47.A N     LEU 44.A O     no hydrogen  3.266  N/A
ALA 48.A N     TYR 45.A O     no hydrogen  3.481  N/A
LYS 50.A NZ    GLN 103.A OE1  no hydrogen  2.725  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  3.092  N/A
LYS 52.A N     GLU 49.A O     no hydrogen  3.122  N/A
LYS 52.A NZ    GLU 49.A OE1   no hydrogen  2.558  N/A
PHE 54.A N     VAL 51.A O     no hydrogen  2.964  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.849  N/A
VAL 56.A N     VAL 24.A O     no hydrogen  2.944  N/A
TYR 58.A N     VAL 26.A O     no hydrogen  2.885  N/A
LEU 59.A N     PRO 5.A O      no hydrogen  2.985  N/A
VAL 60.A N     ARG 28.A O     no hydrogen  2.814  N/A
ILE 62.A N     GLY 30.A O     no hydrogen  2.926  N/A
THR 63.A N     ASP 61.A OD2   no hydrogen  2.902  N/A
THR 63.A OG1   HIS 31.A ND1   no hydrogen  3.229  N/A
GLU 64.A N     ASP 61.A OD2   no hydrogen  2.959  N/A
VAL 65.A N     ASP 61.A O     no hydrogen  2.731  N/A
ASP 67.A N     ASP 67.A OD2   no hydrogen  2.480  N/A
ASN 69.A N     PRO 66.A O     no hydrogen  3.019  N/A
MET 71.A N     PHE 68.A O     no hydrogen  2.818  N/A
TYR 72.A OH    ASN 69.A OD1   no hydrogen  2.629  N/A
CYS 78.A SG    PHE 29.A O     no hydrogen  3.969  N/A
THR 79.A N     PHE 29.A O     no hydrogen  3.089  N/A
VAL 80.A N     ILE 95.A O     no hydrogen  3.004  N/A
MET 81.A N     ILE 27.A O     no hydrogen  2.830  N/A
PHE 83.A N     VAL 25.A O     no hydrogen  2.967  N/A
PHE 84.A N     LYS 87.A O     no hydrogen  2.823  N/A
ARG 85.A NE    GLU 21.A O     no hydrogen  2.868  N/A
ARG 85.A NH2   ASP 22.A OD1   no hydrogen  3.231  N/A
LYS 87.A N     PHE 84.A O     no hydrogen  2.980  N/A
ILE 89.A N     PHE 82.A O     no hydrogen  2.798  N/A
MET 90.A N     GLY 121.A O    no hydrogen  2.881  N/A
ASP 92.A N     VAL 123.A O    no hydrogen  2.878  N/A
GLY 94.A N     ASP 92.A OD1   no hydrogen  3.021  N/A
LYS 102.A NZ   SER 46.A O     no hydrogen  3.329  N/A
GLN 103.A NE2  ASP 107.A OD1  no hydrogen  2.846  N/A
GLU 104.A N    ASP 101.A O    no hydrogen  3.144  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  3.025  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.932  N/A
ILE 108.A N    GLU 104.A O    no hydrogen  3.064  N/A
ILE 109.A N    MET 105.A O    no hydrogen  3.038  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  2.889  N/A
THR 111.A N    ASP 107.A O    no hydrogen  2.850  N/A
THR 111.A OG1  ASP 107.A O    no hydrogen  2.816  N/A
VAL 112.A N    ILE 108.A O    no hydrogen  2.854  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.855  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.839  N/A
ARG 114.A NH2  GLU 110.A OE2  no hydrogen  2.686  N/A
GLY 115.A N    THR 111.A O    no hydrogen  3.051  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.835  N/A
ARG 117.A N    TYR 113.A O    no hydrogen  2.910  N/A
ARG 117.A NH1  TYR 113.A OH   no hydrogen  3.200  N/A
LYS 118.A N    GLY 115.A O    no hydrogen  3.222  N/A
GLY 119.A N    ALA 116.A O    no hydrogen  3.044  N/A
ARG 120.A N    GLY 115.A O    no hydrogen  3.124  N/A
VAL 123.A N    MET 90.A O     no hydrogen  2.840  N/A
SER 125.A N    ASP 92.A O     no hydrogen  2.920  N/A
LYS 127.A N    LEU 93.A O     no hydrogen  2.870  N/A
THR 131.A N    SER 130.A OG   no hydrogen  3.011  N/A