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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.301  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.660  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.873  N/A
LEU 7.A N      ASN 4.A O      no hydrogen  3.165  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.176  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.092  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.976  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.903  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.942  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.781  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.845  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.215  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  2.678  N/A
SER 16.A N     ALA 12.A O     no hydrogen  2.980  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.996  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.108  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.939  N/A
SER 20.A N     ALA 17.A O     no hydrogen  3.383  N/A
SER 20.A OG    SER 16.A O     no hydrogen  3.265  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  3.035  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  2.916  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.630  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.921  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.072  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.043  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.052  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.088  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  3.189  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.300  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.179  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.873  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.761  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.781  N/A
HIS 40.A NE2   LEU 33.A O     no hydrogen  3.056  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  2.961  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.432  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  3.125  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.358  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.191  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.012  N/A
ARG 50.A N     GLY 46.A O     no hydrogen  3.285  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.265  N/A
TYR 51.A N     ILE 48.A O     no hydrogen  3.272  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.794  N/A
GLN 53.A NE2   GLU 56.A OE1   no hydrogen  3.009  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.164  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.907  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.774  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.767  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.969  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.844  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.695  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.291  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.774  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  2.998  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.250  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.662  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.856  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.720  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.195  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.802  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.468  N/A
SER 82.A N     VAL 64.A O     no hydrogen  2.984  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.012  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.112  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.218  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.024  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.823  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  2.865  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.043  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.974  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.164  N/A
GLN 91.A N     THR 87.A O     no hydrogen  3.288  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.142  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.690  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  2.971  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  3.098  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.784  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.316  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.521  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  2.996  N/A
GLN 100.A NE2  SER 97.A OG    no hydrogen  3.229  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.896  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.906  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  2.932  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.969  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.860  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.836  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.612  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  2.924  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.508  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.861  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  2.931  N/A
ARG 112.A NE   GLU 56.A OE2   no hydrogen  3.090  N/A
ARG 112.A NH2  GLU 56.A OE1   no hydrogen  3.521  N/A
ARG 112.A NH2  GLU 56.A OE2   no hydrogen  2.716  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.908  N/A