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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 69.A OD2   no hydrogen  2.633  N/A
ASN 4.A N      ASP 1.A O      no hydrogen  3.092  N/A
VAL 5.A N      ASP 1.A O      no hydrogen  3.443  N/A
LYS 6.A NZ     ASP 66.A OD1   no hydrogen  2.442  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  2.614  N/A
ALA 8.A N      ASN 4.A O      no hydrogen  2.816  N/A
TRP 9.A N      VAL 5.A O      no hydrogen  2.888  N/A
TRP 9.A NE1    THR 62.A OG1   no hydrogen  2.981  N/A
GLY 10.A N     LYS 6.A O      no hydrogen  3.372  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.018  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  3.117  N/A
GLY 13.A N     GLY 10.A O     no hydrogen  3.025  N/A
GLY 14.A N     TRP 9.A O      no hydrogen  2.819  N/A
ALA 16.A N     GLY 13.A O     no hydrogen  2.953  N/A
GLU 18.A N     GLU 18.A OE2   no hydrogen  2.765  N/A
TYR 19.A N     ALA 16.A O     no hydrogen  2.981  N/A
TYR 19.A OH    HIS 108.A NE2  no hydrogen  2.652  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.220  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  2.845  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  2.969  N/A
ALA 23.A N     TYR 19.A O     no hydrogen  2.915  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  3.057  N/A
ASP 25.A N     ALA 21.A O     no hydrogen  2.918  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.794  N/A
ARG 26.A NE    GLU 22.A OE2   no hydrogen  2.901  N/A
ARG 26.A NH2   GLU 22.A OE2   no hydrogen  2.980  N/A
MET 27.A N     ALA 23.A O     no hydrogen  2.899  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  2.825  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  3.041  N/A
SER 30.A N     ARG 26.A O     no hydrogen  2.900  N/A
PHE 31.A N     MET 27.A O     no hydrogen  2.799  N/A
THR 34.A N     PHE 31.A O     no hydrogen  2.935  N/A
THR 34.A OG1   MET 27.A O     no hydrogen  3.533  N/A
THR 34.A OG1   PHE 31.A O     no hydrogen  2.771  N/A
LYS 35.A N     PRO 32.A O     no hydrogen  3.033  N/A
THR 36.A N     THR 33.A O     no hydrogen  3.078  N/A
THR 36.A OG1   THR 33.A O     no hydrogen  2.760  N/A
TYR 37.A N     THR 34.A O     no hydrogen  3.332  N/A
PHE 38.A N     LYS 35.A O     no hydrogen  2.902  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.891  N/A
PHE 41.A N     PHE 38.A O     no hydrogen  3.043  N/A
ASP 42.A N     GLN 49.A OE1   no hydrogen  2.547  N/A
SER 44.A OG    ASP 42.A OD1   no hydrogen  2.940  N/A
SER 44.A OG    ASP 42.A OD2   no hydrogen  3.126  N/A
SER 47.A OG    ASP 42.A O     no hydrogen  2.747  N/A
GLN 49.A NE2   HIS 40.A O     no hydrogen  2.953  N/A
VAL 50.A N     SER 47.A OG    no hydrogen  3.026  N/A
LYS 51.A N     SER 47.A O     no hydrogen  3.048  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.965  N/A
HIS 53.A N     GLN 49.A O     no hydrogen  2.879  N/A
GLY 54.A N     VAL 50.A O     no hydrogen  2.790  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.177  N/A
LYS 55.A NZ    ASP 59.A OD2   no hydrogen  2.833  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  3.097  N/A
VAL 57.A N     HIS 53.A O     no hydrogen  2.948  N/A
ALA 58.A N     GLY 54.A O     no hydrogen  2.916  N/A
ASP 59.A N     LYS 55.A O     no hydrogen  2.817  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  2.952  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  2.966  N/A
THR 62.A N     ALA 58.A O     no hydrogen  2.866  N/A
THR 62.A OG1   ALA 58.A O     no hydrogen  2.736  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.951  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.010  N/A
VAL 65.A N     LEU 61.A O     no hydrogen  3.110  N/A
ASP 66.A N     GLN 63.A O     no hydrogen  3.018  N/A
HIS 67.A N     ALA 64.A O     no hydrogen  2.871  N/A
ASP 70.A N     HIS 67.A O     no hydrogen  3.039  N/A
GLY 73.A N     ASP 70.A OD1   no hydrogen  3.266  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  3.171  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.912  N/A
SER 76.A N     GLY 73.A O     no hydrogen  3.450  N/A
SER 79.A N     LEU 75.A O     no hydrogen  2.802  N/A
SER 79.A OG    LEU 75.A O     no hydrogen  3.271  N/A
SER 79.A OG    VAL 130.A O    no hydrogen  2.743  N/A
ASP 80.A N     SER 76.A O     no hydrogen  3.106  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  3.008  N/A
HIS 82.A N     LEU 78.A O     no hydrogen  2.928  N/A
HIS 82.A ND1   LEU 78.A O     no hydrogen  2.750  N/A
ALA 83.A N     SER 79.A O     no hydrogen  2.842  N/A
HIS 84.A N     ASP 80.A O     no hydrogen  2.939  N/A
LYS 85.A N     ASP 80.A O     no hydrogen  3.078  N/A
LEU 86.A N     LEU 81.A O     no hydrogen  2.792  N/A
VAL 88.A N     HIS 82.A O     no hydrogen  3.057  N/A
ASP 89.A N     TYR 37.A OH    no hydrogen  3.083  N/A
VAL 91.A N     ASP 89.A OD1   no hydrogen  2.967  N/A
ASN 92.A N     ASP 89.A O     no hydrogen  2.941  N/A
ASN 92.A ND2   ASP 89.A O     no hydrogen  3.099  N/A
PHE 93.A N     PRO 90.A O     no hydrogen  3.123  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.163  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  2.953  N/A
ALA 97.A N     PHE 93.A O     no hydrogen  2.911  N/A
HIS 98.A N     LYS 94.A O     no hydrogen  3.045  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  2.974  N/A
CYS 99.A SG    LEU 95.A O     no hydrogen  3.412  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.845  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.982  N/A
VAL 102.A N    HIS 98.A O     no hydrogen  2.874  N/A
THR 103.A N    CYS 99.A O     no hydrogen  2.998  N/A
THR 103.A OG1  CYS 99.A O     no hydrogen  2.841  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.915  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.932  N/A
ASN 106.A N    VAL 102.A O    no hydrogen  2.996  N/A
HIS 107.A N    THR 103.A O    no hydrogen  3.283  N/A
HIS 107.A NE2  GLU 22.A OE1   no hydrogen  2.695  N/A
HIS 108.A N    LEU 104.A O    no hydrogen  3.025  N/A
HIS 108.A NE2  TYR 19.A OH    no hydrogen  2.652  N/A
GLU 111.A N    HIS 108.A O    no hydrogen  3.037  N/A
PHE 112.A N    HIS 108.A O    no hydrogen  2.993  N/A
PHE 112.A N    PRO 109.A O    no hydrogen  3.117  N/A
VAL 116.A N    THR 113.A OG1  no hydrogen  3.114  N/A
HIS 117.A N    THR 113.A O    no hydrogen  2.830  N/A
ALA 118.A N    PRO 114.A O    no hydrogen  2.963  N/A
SER 119.A N    ALA 115.A O    no hydrogen  3.022  N/A
SER 119.A OG   ALA 115.A O    no hydrogen  3.231  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.819  N/A
ASP 121.A N    HIS 117.A O    no hydrogen  2.878  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  3.094  N/A
PHE 123.A N    SER 119.A O    no hydrogen  2.941  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.917  N/A
ALA 125.A N    ASP 121.A O    no hydrogen  2.928  N/A
SER 126.A N    LYS 122.A O    no hydrogen  2.909  N/A
SER 126.A OG   LYS 122.A O    no hydrogen  3.035  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  2.937  N/A
SER 128.A N    LEU 124.A O    no hydrogen  2.934  N/A
SER 128.A OG   LEU 124.A O    no hydrogen  2.834  N/A
THR 129.A N    ALA 125.A O    no hydrogen  2.923  N/A
THR 129.A OG1  ALA 125.A O    no hydrogen  3.185  N/A
VAL 130.A N    SER 126.A O    no hydrogen  3.217  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.921  N/A
THR 132.A N    SER 128.A O    no hydrogen  2.985  N/A
THR 132.A OG1  SER 128.A O    no hydrogen  2.765  N/A
THR 132.A OG1  THR 129.A O    no hydrogen  2.849  N/A
SER 133.A N    VAL 130.A O    no hydrogen  3.147  N/A
SER 133.A OG   THR 129.A O    no hydrogen  2.712  N/A