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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.B N     TYR 48.B O    no hydrogen  2.848  N/A
SER 5.B N     GLU 75.B O    no hydrogen  2.960  N/A
VAL 6.B N     ILE 46.B O    no hydrogen  2.781  N/A
THR 7.B N     ASN 73.B O    no hydrogen  2.798  N/A
ILE 8.B N     ALA 44.B O    no hydrogen  2.802  N/A
SER 9.B N     VAL 70.B O    no hydrogen  2.715  N/A
SER 9.B OG    VAL 70.B O    no hydrogen  3.239  N/A
VAL 10.B N    LYS 42.B O    no hydrogen  2.860  N/A
GLU 11.B N    ASP 68.B O    no hydrogen  3.072  N/A
CYS 15.B SG   SER 17.B OG   no hydrogen  3.295  N/A
CYS 18.B SG   THR 14.B OG1  no hydrogen  3.752  N/A
VAL 19.B N    CYS 15.B O    no hydrogen  3.210  N/A
TRP 20.B N    ASN 16.B O    no hydrogen  2.966  N/A
THR 21.B N    SER 17.B O    no hydrogen  3.046  N/A
THR 21.B OG1  SER 17.B O    no hydrogen  2.759  N/A
ILE 22.B N    CYS 18.B O    no hydrogen  3.021  N/A
GLU 23.B N    VAL 19.B O    no hydrogen  2.935  N/A
GLN 24.B N    TRP 20.B O    no hydrogen  2.785  N/A
GLN 25.B N    THR 21.B O    no hydrogen  3.050  N/A
ILE 26.B N    ILE 22.B O    no hydrogen  2.910  N/A
GLY 27.B N    GLU 23.B O    no hydrogen  2.846  N/A
LYS 28.B N    GLN 25.B O    no hydrogen  3.273  N/A
LYS 28.B NZ   GLN 25.B OE1  no hydrogen  3.242  N/A
VAL 29.B N    ILE 26.B O    no hydrogen  3.011  N/A
VAL 32.B N    VAL 29.B O    no hydrogen  3.110  N/A
HIS 33.B N    ILE 47.B O    no hydrogen  2.913  N/A
HIS 34.B N    ILE 47.B O    no hydrogen  3.371  N/A
LYS 36.B N    THR 45.B O    no hydrogen  2.780  N/A
VAL 37.B N    GLU 23.B OE2  no hydrogen  2.812  N/A
SER 38.B N    ASN 43.B O    no hydrogen  2.744  N/A
GLU 41.B N    SER 38.B OG   no hydrogen  3.027  N/A
LYS 42.B N    LEU 39.B O    no hydrogen  3.255  N/A
LYS 42.B NZ   GLU 11.B OE1  no hydrogen  3.266  N/A
ASN 43.B N    SER 38.B O    no hydrogen  3.132  N/A
ALA 44.B N    ILE 8.B O     no hydrogen  2.810  N/A
THR 45.B N    LYS 36.B O    no hydrogen  2.717  N/A
ILE 46.B N    VAL 6.B O     no hydrogen  2.921  N/A
ILE 47.B N    HIS 34.B O    no hydrogen  2.923  N/A
TYR 48.B N    ASN 4.B O     no hydrogen  2.848  N/A
ASP 49.B N    GLY 31.B O    no hydrogen  2.949  N/A
LYS 51.B N    ASP 49.B OD1  no hydrogen  2.653  N/A
LEU 52.B N    ASP 49.B O    no hydrogen  2.874  N/A
GLN 53.B N    ASP 49.B O    no hydrogen  3.124  N/A
GLN 53.B NE2  ASN 30.B O    no hydrogen  2.590  N/A
THR 54.B N    THR 57.B OG1  no hydrogen  2.927  N/A
THR 57.B N    THR 54.B OG1  no hydrogen  3.008  N/A
THR 57.B OG1  GLN 53.B OE1  no hydrogen  2.716  N/A
THR 57.B OG1  THR 54.B O    no hydrogen  3.152  N/A
LEU 58.B N    THR 54.B O    no hydrogen  2.989  N/A
GLN 59.B N    PRO 55.B O    no hydrogen  2.817  N/A
GLN 59.B NE2  LYS 56.B O    no hydrogen  3.666  N/A
GLU 60.B N    LYS 56.B O    no hydrogen  2.837  N/A
ALA 61.B N    THR 57.B O    no hydrogen  2.941  N/A
ILE 62.B N    LEU 58.B O    no hydrogen  3.238  N/A
ASP 63.B N    GLN 59.B O    no hydrogen  2.926  N/A
ASP 64.B N    GLU 60.B O    no hydrogen  2.982  N/A
MET 65.B N    ILE 62.B O    no hydrogen  2.971  N/A
GLY 66.B N    ASP 63.B O    no hydrogen  2.961  N/A
ALA 69.B N    ASP 63.B OD1  no hydrogen  3.110  N/A
VAL 70.B N    SER 9.B O     no hydrogen  3.002  N/A
HIS 72.B N    THR 7.B O     no hydrogen  2.822  N/A
ASN 73.B N    THR 7.B O     no hydrogen  3.090  N/A
GLU 75.B N    SER 5.B O     no hydrogen  2.858  N/A