Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6edu_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    VAL 2.A O     no hydrogen  3.185  N/A
GLN 3.A N      SER 25.A O    no hydrogen  2.881  N/A
GLN 3.A NE2    VAL 4.A O     no hydrogen  3.569  N/A
VAL 5.A N      LYS 23.A O    no hydrogen  2.900  N/A
SER 7.A OG     GLY 8.A O     no hydrogen  3.484  N/A
GLU 10.A N     LEU 120.A O   no hydrogen  3.206  N/A
ARG 12.A N     THR 122.A O   no hydrogen  2.973  N/A
ARG 12.A NE    GLU 10.A OE2  no hydrogen  2.944  N/A
ARG 12.A NH2   GLU 10.A OE2  no hydrogen  2.569  N/A
GLY 15.A N     LEU 86.A O    no hydrogen  3.215  N/A
ALA 16.A N     LYS 13.A O    no hydrogen  3.218  N/A
VAL 18.A N     LEU 83.A O    no hydrogen  2.864  N/A
LYS 19.A NZ    GLU 82.A OE2  no hydrogen  3.419  N/A
VAL 20.A N     MET 81.A O    no hydrogen  2.862  N/A
CYS 22.A N     ALA 79.A O    no hydrogen  2.887  N/A
LYS 23.A N     VAL 5.A O     no hydrogen  2.847  N/A
LYS 23.A NZ    GLN 6.A O     no hydrogen  3.159  N/A
LYS 23.A NZ    SER 21.A OG   no hydrogen  2.973  N/A
VAL 24.A N     ASN 77.A O    no hydrogen  3.084  N/A
SER 25.A N     GLN 3.A O     no hydrogen  2.957  N/A
THR 30.A OG1   SER 33.A OG   no hydrogen  3.137  N/A
LEU 32.A N     THR 30.A OG1  no hydrogen  2.980  N/A
SER 33.A N     THR 30.A OG1  no hydrogen  3.240  N/A
SER 33.A OG    THR 30.A OG1  no hydrogen  3.137  N/A
HIS 35.A N     ALA 97.A O    no hydrogen  2.865  N/A
TRP 36.A N     GLY 49.A O    no hydrogen  2.886  N/A
VAL 37.A N     TYR 95.A O    no hydrogen  2.950  N/A
ARG 38.A N     GLU 46.A O    no hydrogen  2.552  N/A
GLN 39.A N     VAL 93.A O    no hydrogen  2.879  N/A
LYS 43.A N     ALA 40.A O    no hydrogen  3.109  N/A
LYS 43.A NZ    GLY 44.A O    no hydrogen  3.462  N/A
GLU 46.A N     ARG 38.A O    no hydrogen  2.493  N/A
MET 48.A N     TRP 36.A O    no hydrogen  2.709  N/A
GLY 49.A N     TRP 36.A O    no hydrogen  2.963  N/A
ILE 59.A N     GLY 50.A O    no hydrogen  2.805  N/A
GLN 62.A N     TYR 60.A O    no hydrogen  2.794  N/A
LYS 63.A NZ    GLU 46.A OE2  no hydrogen  3.217  N/A
SER 69.A N     GLU 82.A O    no hydrogen  3.122  N/A
THR 74.A OG1   LEU 29.A O    no hydrogen  2.314  N/A
SER 75.A N     ASP 73.A OD1  no hydrogen  3.308  N/A
THR 76.A OG1   THR 78.A OG1  no hydrogen  2.442  N/A
ASN 77.A ND2   PHE 27.A O    no hydrogen  2.950  N/A
THR 78.A OG1   THR 76.A OG1  no hydrogen  2.442  N/A
THR 78.A OG1   TYR 80.A OH   no hydrogen  3.151  N/A
ALA 79.A N     CYS 22.A O    no hydrogen  2.906  N/A
TYR 80.A N     THR 71.A O    no hydrogen  3.358  N/A
TYR 80.A OH    THR 78.A OG1  no hydrogen  3.151  N/A
MET 81.A N     VAL 20.A O    no hydrogen  2.937  N/A
GLU 82.A N     SER 69.A O    no hydrogen  2.877  N/A
LEU 83.A N     VAL 18.A O    no hydrogen  2.941  N/A
SER 84.A N     ARG 67.A O    no hydrogen  2.716  N/A
SER 84.A OG    ARG 67.A O    no hydrogen  2.903  N/A
SER 85.A N     ALA 16.A O    no hydrogen  2.924  N/A
ARG 87.A N     ASP 90.A OD2  no hydrogen  2.670  N/A
ASP 90.A N     ARG 87.A O    no hydrogen  3.221  N/A
THR 91.A OG1   THR 91.A O    no hydrogen  2.549  N/A
VAL 93.A N     GLN 39.A O    no hydrogen  2.929  N/A
TYR 94.A N     THR 119.A O   no hydrogen  3.122  N/A
ALA 97.A N     HIS 35.A O    no hydrogen  2.942  N/A
THR 98.A N     TYR 114.A O   no hydrogen  2.686  N/A
GLY 99.A N     SER 33.A O    no hydrogen  3.047  N/A
TYR 102.A OH   PRO 111.A O   no hydrogen  2.498  N/A
TRP 106.A NE1  TYR 103.A O   no hydrogen  2.547  N/A
TYR 114.A N    THR 98.A O    no hydrogen  2.530  N/A
GLY 116.A N    CYS 96.A O    no hydrogen  3.327  N/A
GLN 117.A NE2  VAL 4.A O     no hydrogen  3.192  N/A
THR 119.A OG1  GLY 8.A O     no hydrogen  2.908  N/A
SER 124.A N    ARG 12.A O    no hydrogen  2.908  N/A