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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.362  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.928  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.053  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.919  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.920  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.904  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.002  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.836  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.864  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.927  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.870  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.898  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.883  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.909  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.029  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.868  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.866  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.833  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.134  N/A
ARG 33.A NH1   GLU 107.A OE2  no hydrogen  2.614  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  2.445  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.674  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.434  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.487  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.920  N/A
LEU 39.A N     ASN 61.A O     no hydrogen  3.331  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.930  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.882  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.977  N/A
VAL 47.A N     GLU 46.A OE2   no hydrogen  2.866  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.033  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.885  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.930  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.936  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.844  N/A
GLY 55.A N     GLN 52.A O     no hydrogen  3.067  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.970  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.086  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.128  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  3.464  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.628  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.295  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.936  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.963  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.757  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.285  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.623  N/A
GLU 75.A N     GLU 75.A OE2   no hydrogen  2.851  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.995  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.578  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.005  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.461  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.898  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.037  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.903  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.683  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.788  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.395  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.275  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.384  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.965  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.203  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.931  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.049  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.837  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.856  N/A
GLU 107.A N    ALA 104.A O    no hydrogen  3.055  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.975  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.731  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.956  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.870  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.426  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.968  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.880  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.047  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.374  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.798  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.908  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.905  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.926  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.890  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.766  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.982  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.930  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.891  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.910  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.915  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.184  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.162  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  2.439  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  2.919  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  3.314  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.643  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  3.254  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.177  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.901  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.040  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.141  N/A