Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dge_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLY 26.A O     no hydrogen  2.793  N/A
LYS 4.A N      ASP 48.A OD2   no hydrogen  2.869  N/A
LEU 6.A N      LEU 49.A O     no hydrogen  2.982  N/A
LEU 7.A N      ILE 30.A O     no hydrogen  2.857  N/A
VAL 8.A N      VAL 51.A O     no hydrogen  2.793  N/A
ASP 9.A N      ALA 32.A O     no hydrogen  3.024  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.705  N/A
LEU 14.A N     SER 11.A OG    no hydrogen  3.116  N/A
ARG 15.A N     SER 11.A O     no hydrogen  2.894  N/A
ARG 15.A NE    GLU 31.A OE1   no hydrogen  2.562  N/A
ARG 15.A NH1   ASP 9.A O      no hydrogen  2.458  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  2.793  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  3.457  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  2.982  N/A
SER 19.A N     ARG 15.A O     no hydrogen  2.754  N/A
PHE 20.A N     LYS 16.A O     no hydrogen  2.719  N/A
ASN 21.A N     ILE 17.A O     no hydrogen  3.364  N/A
ASN 21.A ND2   ILE 17.A O     no hydrogen  2.939  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.024  N/A
LYS 23.A N     SER 19.A O     no hydrogen  2.984  N/A
LYS 23.A NZ    GLU 28.A OE2   no hydrogen  3.494  N/A
LYS 24.A N     PHE 20.A O     no hydrogen  3.170  N/A
GLU 25.A N     LEU 22.A O     no hydrogen  2.783  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  2.866  N/A
GLU 28.A N     LYS 3.A O      no hydrogen  3.090  N/A
ILE 30.A N     VAL 5.A O      no hydrogen  2.893  N/A
GLN 36.A NE2   GLU 40.A OE2   no hydrogen  2.909  N/A
ILE 37.A N     ASN 34.A OD1   no hydrogen  2.813  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  2.783  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  3.209  N/A
GLU 40.A N     GLN 36.A O     no hydrogen  3.039  N/A
LYS 41.A N     ILE 37.A O     no hydrogen  2.846  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  2.773  N/A
SER 43.A N     LEU 39.A O     no hydrogen  2.962  N/A
SER 43.A OG    GLU 40.A O     no hydrogen  2.983  N/A
ILE 50.A N     PRO 78.A O     no hydrogen  3.180  N/A
VAL 51.A N     LEU 6.A O      no hydrogen  2.792  N/A
LEU 52.A N     ILE 80.A O     no hydrogen  2.830  N/A
ASP 53.A N     VAL 8.A O      no hydrogen  3.295  N/A
GLY 61.A N     ILE 54.A O     no hydrogen  2.866  N/A
THR 63.A N     ASP 60.A OD2   no hydrogen  3.001  N/A
THR 63.A OG1   ASP 60.A O     no hydrogen  2.802  N/A
THR 63.A OG1   ASP 60.A OD2   no hydrogen  3.184  N/A
VAL 64.A N     ASP 60.A O     no hydrogen  3.240  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  3.072  N/A
LYS 66.A N     PHE 62.A O     no hydrogen  3.215  N/A
LYS 67.A N     THR 63.A O     no hydrogen  3.134  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.150  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  3.170  N/A
GLN 69.A NE2   SER 96.A O     no hydrogen  3.572  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  2.744  N/A
LYS 75.A NZ    GLU 72.A OE2   no hydrogen  2.803  N/A
ILE 77.A N     TRP 74.A O     no hydrogen  2.985  N/A
ILE 80.A N     ILE 50.A O     no hydrogen  2.954  N/A
VAL 81.A N     LYS 101.A O    no hydrogen  2.926  N/A
LEU 82.A N     LEU 52.A O     no hydrogen  2.793  N/A
THR 83.A N     MET 103.A O    no hydrogen  3.139  N/A
LYS 85.A N     THR 83.A OG1   no hydrogen  2.933  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.427  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.803  N/A
ALA 94.A N     GLU 91.A O     no hydrogen  3.142  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  2.916  N/A
SER 96.A N     SER 92.A O     no hydrogen  2.793  N/A
SER 96.A OG    SER 92.A O     no hydrogen  2.654  N/A
GLY 98.A N     LEU 95.A O     no hydrogen  3.004  N/A
ALA 99.A N     ALA 94.A O     no hydrogen  2.911  N/A
ARG 100.A N    VAL 79.A O     no hydrogen  3.050  N/A
ARG 100.A NE   GLU 122.A OE1  no hydrogen  2.993  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  3.525  N/A
ARG 100.A NH2  GLU 122.A OE1  no hydrogen  2.766  N/A
LYS 101.A NZ   GLU 115.A OE2  no hydrogen  3.362  N/A
MET 103.A N    VAL 81.A O     no hydrogen  2.748  N/A
LYS 105.A N    THR 83.A O     no hydrogen  2.740  N/A
SER 108.A OG   SER 110.A OG   no hydrogen  3.233  N/A
SER 110.A OG   SER 108.A OG   no hydrogen  3.233  N/A
GLN 111.A N    SER 108.A OG   no hydrogen  3.421  N/A
PHE 112.A N    SER 108.A O    no hydrogen  2.815  N/A
ILE 113.A N    PRO 109.A O    no hydrogen  2.919  N/A
GLU 114.A N    SER 110.A O    no hydrogen  2.886  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  2.796  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  2.980  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  2.812  N/A
LYS 117.A N    ILE 113.A O    no hydrogen  2.674  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.193  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.012  N/A
ASN 121.A N    HIS 118.A O    no hydrogen  2.970  N/A