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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LYS 104.A O    no hydrogen  2.918  N/A
THR 3.A OG1    LYS 104.A O    no hydrogen  3.409  N/A
PHE 5.A N      LEU 106.A O    no hydrogen  2.864  N/A
GLN 6.A NE2    GLU 108.A OE1  no hydrogen  3.402  N/A
GLY 7.A N      GLU 108.A O    no hydrogen  2.902  N/A
ALA 9.A N      LEU 110.A O    no hydrogen  2.674  N/A
GLY 10.A N     LEU 81.A O     no hydrogen  2.701  N/A
GLN 11.A N     VAL 8.A O      no hydrogen  3.400  N/A
LEU 13.A N     LEU 78.A O     no hydrogen  2.948  N/A
GLN 14.A NE2   THR 77.A OG1   no hydrogen  2.907  N/A
VAL 15.A N     ILE 76.A O     no hydrogen  2.901  N/A
CYS 17.A N     LEU 74.A O     no hydrogen  2.849  N/A
TYR 19.A N     GLY 72.A O     no hydrogen  2.829  N/A
TYR 19.A OH    ASP 67.A OD1   no hydrogen  2.479  N/A
SER 21.A OG    LEU 70.A O     no hydrogen  3.282  N/A
MET 22.A N     ASP 20.A OD1   no hydrogen  3.064  N/A
LYS 23.A N     ASP 20.A OD1   no hydrogen  3.261  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  3.207  N/A
TRP 25.A N     MET 22.A O     no hydrogen  3.111  N/A
ARG 27.A N     HIS 24.A O     no hydrogen  3.140  N/A
ARG 28.A NE    THR 47.A O     no hydrogen  2.724  N/A
ARG 28.A NH2   THR 47.A O     no hydrogen  3.263  N/A
LYS 29.A N     THR 47.A OG1   no hydrogen  2.871  N/A
LYS 29.A NZ    ARG 27.A O     no hydrogen  2.544  N/A
LYS 29.A NZ    ASP 67.A OD2   no hydrogen  3.255  N/A
ALA 30.A N     GLN 92.A O     no hydrogen  2.881  N/A
TRP 31.A N     VAL 45.A O     no hydrogen  2.821  N/A
CYS 32.A N     GLN 90.A O     no hydrogen  3.091  N/A
CYS 32.A SG    GLN 90.A O     no hydrogen  3.837  N/A
ARG 33.A N     GLN 42.A O     no hydrogen  3.212  N/A
ARG 33.A NH1   HIS 84.A O     no hydrogen  3.055  N/A
ARG 33.A NH2   HIS 84.A O     no hydrogen  3.177  N/A
GLN 34.A N     LEU 88.A O     no hydrogen  2.885  N/A
GLN 34.A NE2   GLU 37.A O     no hydrogen  3.190  N/A
LEU 35.A N     PRO 40.A O     no hydrogen  3.310  N/A
CYS 41.A SG    ARG 33.A O     no hydrogen  3.420  N/A
CYS 41.A SG    GLN 34.A OE1   no hydrogen  3.420  N/A
GLN 42.A N     ARG 33.A O     no hydrogen  2.952  N/A
VAL 44.A N     TRP 31.A O     no hydrogen  2.824  N/A
VAL 45.A N     TRP 31.A O     no hydrogen  3.154  N/A
THR 47.A N     LYS 29.A O     no hydrogen  2.801  N/A
THR 47.A OG1   LYS 29.A O     no hydrogen  3.161  N/A
LEU 50.A N     HIS 48.A ND1   no hydrogen  2.889  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  2.825  N/A
SER 54.A N     TRP 51.A O     no hydrogen  2.955  N/A
SER 54.A OG    TRP 51.A O     no hydrogen  2.872  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.011  N/A
ARG 58.A N     ILE 65.A O     no hydrogen  2.916  N/A
ARG 58.A NE    SER 46.A O     no hydrogen  3.259  N/A
ASN 60.A N     THR 63.A O     no hydrogen  2.854  N/A
ASN 60.A ND2   VAL 44.A O     no hydrogen  2.927  N/A
THR 63.A N     ASN 60.A O     no hydrogen  2.952  N/A
ALA 64.A N     THR 77.A O     no hydrogen  2.916  N/A
ILE 65.A N     ARG 58.A O     no hydrogen  2.867  N/A
THR 66.A N     THR 75.A O     no hydrogen  2.976  N/A
THR 66.A OG1   PHE 55.A O     no hydrogen  3.139  N/A
ASP 67.A N     SER 54.A O     no hydrogen  3.272  N/A
ASP 68.A N     THR 73.A O     no hydrogen  2.904  N/A
GLY 71.A N     ASP 68.A OD2   no hydrogen  3.383  N/A
GLY 72.A N     ASP 68.A O     no hydrogen  2.661  N/A
THR 73.A N     ASP 68.A O     no hydrogen  2.943  N/A
LEU 74.A N     CYS 17.A O     no hydrogen  2.886  N/A
THR 75.A N     THR 66.A O     no hydrogen  2.876  N/A
ILE 76.A N     VAL 15.A O     no hydrogen  2.941  N/A
THR 77.A N     ALA 64.A O     no hydrogen  2.891  N/A
LEU 78.A N     LEU 13.A O     no hydrogen  2.839  N/A
ARG 79.A N     SER 62.A O     no hydrogen  2.996  N/A
ASN 80.A N     SER 12.A OG    no hydrogen  3.302  N/A
ASN 80.A ND2   GLY 10.A O     no hydrogen  3.392  N/A
LEU 81.A N     GLN 11.A O     no hydrogen  3.183  N/A
GLN 82.A NE2   ASN 80.A OD1   no hydrogen  2.823  N/A
ASP 85.A N     GLN 82.A O     no hydrogen  3.319  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  2.982  N/A
TYR 89.A N     VAL 105.A O    no hydrogen  2.826  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.508  N/A
GLN 90.A N     CYS 32.A O     no hydrogen  2.949  N/A
GLN 90.A NE2   GLN 34.A OE1   no hydrogen  3.637  N/A
CYS 91.A N     ARG 103.A O    no hydrogen  3.162  N/A
GLN 92.A N     ALA 30.A O     no hydrogen  2.877  N/A
GLN 92.A NE2   GLN 90.A OE1   no hydrogen  3.158  N/A
SER 93.A N     ASP 100.A O    no hydrogen  2.888  N/A
SER 93.A OG    HIS 24.A ND1   no hydrogen  2.970  N/A
LEU 94.A N     ARG 28.A O     no hydrogen  2.894  N/A
HIS 95.A N     GLU 98.A O     no hydrogen  2.942  N/A
HIS 95.A NE2   ASP 100.A OD1  no hydrogen  2.952  N/A
HIS 95.A NE2   ASP 100.A OD2  no hydrogen  2.727  N/A
GLU 98.A N     HIS 95.A O     no hydrogen  2.997  N/A
ASP 100.A N    SER 93.A O     no hydrogen  2.861  N/A
THR 101.A OG1  GLN 90.A OE1   no hydrogen  2.848  N/A
LEU 102.A N    CYS 91.A O     no hydrogen  2.895  N/A
LYS 104.A NZ   ASN 1.A OD1    no hydrogen  3.198  N/A
VAL 105.A N    TYR 89.A O     no hydrogen  2.927  N/A
LEU 106.A N    THR 3.A O      no hydrogen  2.886  N/A
VAL 107.A N    GLY 87.A O     no hydrogen  2.913  N/A
GLU 108.A N    PHE 5.A O      no hydrogen  2.873  N/A
LEU 110.A N    GLY 7.A O      no hydrogen  2.952  N/A