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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD2    no hydrogen  3.122  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.183  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.014  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.882  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.912  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.947  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.790  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.793  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.926  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.951  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.258  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.942  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.232  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.900  N/A
ASN 15.A N     ARG 12.A O     no hydrogen  3.238  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.453  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.904  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.932  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.374  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.339  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.208  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  2.935  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.446  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.276  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.453  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.081  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.035  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.257  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.001  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.557  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.946  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.991  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.920  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.887  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.888  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.934  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.916  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.937  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.241  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.919  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.904  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.933  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.165  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.818  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.929  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.181  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.368  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.889  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.328  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.078  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.100  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.048  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.153  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.371  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.172  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.309  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.603  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.210  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.358  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.968  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.726  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  3.305  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  2.951  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  2.767  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.445  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.946  N/A
ARG 84.A NH1   ARG 85.A O     no hydrogen  3.549  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.520  N/A
ARG 85.A NH2   SER 87.A O     no hydrogen  3.362  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.227  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.128  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.352  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.945  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.866  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.783  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.429  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.033  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.231  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.944  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.060  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.709  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.000  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.822  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.871  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.937  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.227  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.130  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.003  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.170  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.936  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  2.358  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.984  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.920  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.970  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.280  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.896  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.868  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.256  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.221  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.929  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.111  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.365  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.945  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.796  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.740  N/A