Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u4e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     LEU 3.A O       no hydrogen  3.861  N/A
MET 4.A N      TYR 96.A O      no hydrogen  2.919  N/A
VAL 5.A N      LEU 46.A O      no hydrogen  3.222  N/A
LYS 6.A N      ILE 98.A O      no hydrogen  2.917  N/A
LYS 6.A NZ     GLU 45.A OE2    no hydrogen  2.634  N/A
VAL 7.A N      GLY 44.A O      no hydrogen  2.848  N/A
LEU 8.A N      ALA 100.A O     no hydrogen  2.871  N/A
ASP 9.A N      SER 14.A O      no hydrogen  2.806  N/A
ALA 10.A N     LEU 102.A O     no hydrogen  2.889  N/A
VAL 11.A N     ASP 9.A OD1     no hydrogen  2.788  N/A
ARG 12.A N     ASP 9.A OD1     no hydrogen  2.834  N/A
GLY 13.A N     ASP 9.A O       no hydrogen  2.967  N/A
SER 14.A N     ASP 9.A O       no hydrogen  3.384  N/A
SER 14.A OG    PRO 15.A O      no hydrogen  3.020  N/A
ALA 16.A N     VAL 7.A O       no hydrogen  2.904  N/A
ASN 18.A N     THR 40.A O      no hydrogen  2.937  N/A
VAL 19.A N     THR 40.A OG1    no hydrogen  2.933  N/A
VAL 21.A N     GLY 38.A O      no hydrogen  2.833  N/A
HIS 22.A N     GLU 63.A O      no hydrogen  2.926  N/A
VAL 23.A N     ALA 36.A O      no hydrogen  2.714  N/A
PHE 24.A N     LYS 61.A O      no hydrogen  2.771  N/A
ARG 25.A N     GLU 33.A O      no hydrogen  2.864  N/A
ARG 25.A NE    GLU 57.A O      no hydrogen  3.337  N/A
ARG 25.A NH2   GLU 57.A O      no hydrogen  2.767  N/A
LYS 26.A N     ILE 59.A O      no hydrogen  2.884  N/A
ALA 27.A N     THR 31.A O      no hydrogen  2.845  N/A
ASP 30.A N     ALA 27.A O      no hydrogen  2.942  N/A
THR 31.A N     ASP 29.A OD1    no hydrogen  3.119  N/A
THR 31.A OG1   ASP 29.A OD1    no hydrogen  2.698  N/A
GLU 33.A N     ARG 25.A O      no hydrogen  2.917  N/A
PHE 35.A N     VAL 23.A O      no hydrogen  2.806  N/A
ALA 36.A N     VAL 23.A O      no hydrogen  3.266  N/A
GLY 38.A N     VAL 21.A O      no hydrogen  2.979  N/A
THR 40.A N     VAL 19.A O      no hydrogen  2.960  N/A
THR 40.A OG1   ALA 16.A O      no hydrogen  2.705  N/A
SER 41.A N     GLU 45.A O      no hydrogen  2.887  N/A
SER 41.A OG    GLU 45.A O      no hydrogen  3.167  N/A
SER 43.A N     SER 41.A OG     no hydrogen  3.190  N/A
SER 43.A OG    SER 41.A OG     no hydrogen  2.900  N/A
GLY 44.A N     SER 41.A O      no hydrogen  2.885  N/A
LEU 46.A N     VAL 5.A O       no hydrogen  2.752  N/A
HIS 47.A NE2   GLU 45.A OE1    no hydrogen  2.675  N/A
THR 50.A OG1   GLU 54.A OE1.A  no hydrogen  2.686  N/A
THR 51.A N     THR 50.A OG1    no hydrogen  2.725  N/A
GLU 54.A N     THR 51.A OG1    no hydrogen  3.109  N/A
PHE 55.A N     THR 51.A O      no hydrogen  2.968  N/A
VAL 56.A N     GLU 54.A O      no hydrogen  2.948  N/A
GLY 58.A N     ALA 88.A O      no hydrogen  3.328  N/A
TYR 60.A N     PHE 86.A O      no hydrogen  2.849  N/A
TYR 60.A OH    VAL 56.A O      no hydrogen  2.660  N/A
LYS 61.A N     PHE 24.A O      no hydrogen  2.834  N/A
VAL 62.A N     VAL 84.A O      no hydrogen  2.809  N/A
GLU 63.A N     HIS 22.A O      no hydrogen  2.822  N/A
ILE 64.A N     ALA 82.A O      no hydrogen  2.779  N/A
ASP 65.A N     ALA 20.A O      no hydrogen  2.860  N/A
THR 66.A N     ILE 64.A O      no hydrogen  2.863  N/A
LYS 67.A NZ    GLU 80.A OE2    no hydrogen  2.937  N/A
TYR 69.A N     ASP 65.A O      no hydrogen  3.432  N/A
TYR 69.A OH    ASP 9.A OD2     no hydrogen  2.624  N/A
TRP 70.A N     THR 66.A O      no hydrogen  3.040  N/A
LYS 71.A N.A   LYS 67.A O      no hydrogen  2.993  N/A
LYS 71.A N.B   LYS 67.A O      no hydrogen  3.000  N/A
LYS 71.A N.B   SER 68.A O      no hydrogen  3.218  N/A
ALA 72.A N.B   SER 68.A O      no hydrogen  2.441  N/A
LEU 73.A N.A   TRP 70.A O      no hydrogen  2.902  N/A
GLY 74.A N.A   LYS 71.A O.A    no hydrogen  3.053  N/A
GLY 74.A N.B   LYS 71.A O.B    no hydrogen  2.833  N/A
ILE 75.A N.A   TRP 70.A O      no hydrogen  3.139  N/A
ILE 75.A N.B   TRP 70.A O      no hydrogen  2.744  N/A
PHE 78.A N     PRO 104.A O     no hydrogen  2.939  N/A
ALA 82.A N     ILE 64.A O      no hydrogen  2.970  N/A
VAL 84.A N     VAL 62.A O      no hydrogen  2.844  N/A
PHE 86.A N     TYR 60.A O      no hydrogen  2.976  N/A
ALA 88.A N     GLY 58.A O      no hydrogen  2.871  N/A
ASN 89.A N     TYR 96.A OH     no hydrogen  2.891  N/A
ASN 89.A ND2   VAL 56.A O      no hydrogen  3.374  N/A
GLY 92.A N     ASN 89.A O      no hydrogen  3.226  N/A
ARG 94.A N     ASN 89.A OD1    no hydrogen  3.075  N/A
ARG 94.A NH1   SER 91.A O      no hydrogen  3.248  N/A
ARG 94.A NH1   PRO 93.A O      no hydrogen  2.993  N/A
ARG 94.A NH2   SER 91.A O      no hydrogen  3.314  N/A
ARG 95.A N     THR 114.A O     no hydrogen  2.878  N/A
TYR 96.A N     PRO 2.A O       no hydrogen  2.817  N/A
THR 97.A N     VAL 112.A O     no hydrogen  2.878  N/A
ILE 98.A N     MET 4.A O       no hydrogen  2.868  N/A
ALA 99.A N     THR 110.A O.A   no hydrogen  2.941  N/A
ALA 99.A N     THR 110.A O.B   no hydrogen  3.126  N/A
ALA 100.A N    LYS 6.A O       no hydrogen  2.888  N/A
LEU 101.A N    SER 108.A O     no hydrogen  2.832  N/A
LEU 102.A N    LEU 8.A O       no hydrogen  2.863  N/A
SER 103.A N    SER 106.A O     no hydrogen  2.844  N/A
SER 106.A N    SER 103.A O     no hydrogen  3.418  N/A
SER 108.A N    LEU 101.A O     no hydrogen  3.015  N/A
THR 109.A OG1  ALA 99.A O      no hydrogen  2.774  N/A
THR 110.A N.A  ALA 99.A O      no hydrogen  3.022  N/A
THR 110.A N.B  ALA 99.A O      no hydrogen  3.016  N/A
VAL 112.A N    THR 97.A O      no hydrogen  2.923  N/A
THR 114.A N    ARG 95.A O      no hydrogen  2.940  N/A