Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cdk_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N     ALA 6.A O     no hydrogen  2.863  N/A
CYS 9.A SG    LEU 11.A O    no hydrogen  3.115  N/A
CYS 9.A SG    LYS 20.A O    no hydrogen  3.638  N/A
GLU 10.A N    LYS 20.A O    no hydrogen  3.004  N/A
LEU 11.A N    LYS 20.A O    no hydrogen  3.417  N/A
SER 13.A N    GLY 17.A O    no hydrogen  2.587  N/A
CYS 18.A N    GLY 38.A O    no hydrogen  3.053  N/A
CYS 18.A SG   LEU 11.A O    no hydrogen  3.743  N/A
CYS 18.A SG   LYS 20.A O    no hydrogen  3.383  N/A
LEU 19.A N    LEU 11.A O    no hydrogen  2.563  N/A
LYS 20.A N    LEU 11.A O    no hydrogen  3.323  N/A
CYS 21.A SG   PHE 26.A O    no hydrogen  3.781  N/A
SER 22.A N    GLY 8.A O     no hydrogen  2.878  N/A
SER 22.A OG   GLY 8.A O     no hydrogen  3.222  N/A
LEU 25.A N    SER 22.A O    no hydrogen  2.820  N/A
PHE 26.A N    LEU 41.A O    no hydrogen  2.852  N/A
ILE 27.A N    ASN 57.A O    no hydrogen  2.846  N/A
LEU 28.A N    VAL 39.A O    no hydrogen  2.878  N/A
GLU 30.A N    VAL 37.A O    no hydrogen  2.895  N/A
ASN 32.A N    ARG 35.A O    no hydrogen  2.926  N/A
ASN 32.A ND2  GLU 30.A OE2  no hydrogen  2.641  N/A
ARG 35.A N    ASN 32.A O    no hydrogen  2.948  N/A
ARG 35.A NH2  GLU 14.A O    no hydrogen  3.225  N/A
VAL 37.A N    GLU 30.A O    no hydrogen  2.904  N/A
GLY 38.A N    ASN 16.A O    no hydrogen  2.982  N/A
VAL 39.A N    LEU 28.A O    no hydrogen  2.933  N/A
CYS 40.A SG   GLY 8.A O     no hydrogen  3.572  N/A
LEU 41.A N    PHE 26.A O    no hydrogen  2.848  N/A
SER 43.A OG   CYS 44.A O    no hydrogen  3.469  N/A
CYS 44.A SG   PHE 49.A O    no hydrogen  3.490  N/A
TYR 48.A N    PRO 45.A O    no hydrogen  3.196  N/A
PHE 49.A N    ILE 60.A O    no hydrogen  2.834  N/A
ALA 51.A N    PHE 49.A O    no hydrogen  3.070  N/A
ALA 51.A N    LYS 58.A O    no hydrogen  3.155  N/A
ASP 55.A N    ASP 55.A OD1  no hydrogen  2.515  N/A
ASN 57.A ND2  LEU 25.A O    no hydrogen  3.289  N/A
LYS 58.A N    ALA 51.A O    no hydrogen  3.370  N/A
CYS 59.A N    ILE 27.A O    no hydrogen  3.053  N/A
ILE 60.A N    PHE 49.A O    no hydrogen  3.011  N/A
CYS 62.A N    GLY 47.A O    no hydrogen  2.695  N/A
LYS 63.A N    HIS 73.A O    no hydrogen  3.036  N/A
CYS 67.A SG   LYS 78.A O    no hydrogen  3.779  N/A
GLU 68.A N    GLU 68.A OE1  no hydrogen  2.330  N/A
CYS 70.A SG   SER 72.A O    no hydrogen  3.257  N/A
SER 72.A N    PHE 75.A O    no hydrogen  3.204  N/A
PHE 75.A N    SER 72.A OG   no hydrogen  3.255  N/A
CYS 76.A SG   ALA 69.A O    no hydrogen  3.499  N/A
CYS 76.A SG   LYS 78.A O    no hydrogen  3.202  N/A
THR 77.A N    ALA 69.A O    no hydrogen  3.302  N/A
THR 77.A OG1  ALA 69.A O    no hydrogen  2.827  N/A
LYS 78.A N    ALA 69.A O    no hydrogen  3.319  N/A
LYS 80.A N    HIS 66.A O    no hydrogen  3.422  N/A
LEU 83.A N    LYS 80.A O    no hydrogen  2.725  N/A
TYR 84.A N    TYR 91.A O    no hydrogen  2.848  N/A
LEU 85.A N    MET 105.A O   no hydrogen  3.420  N/A
HIS 86.A N    ARG 89.A O    no hydrogen  2.903  N/A
HIS 86.A NE2  PRO 110.A O   no hydrogen  3.221  N/A
ARG 89.A N    HIS 86.A O    no hydrogen  2.375  N/A
CYS 90.A SG   HIS 66.A O    no hydrogen  3.108  N/A
TYR 91.A N    TYR 84.A O    no hydrogen  2.920  N/A
CYS 107.A N   LEU 85.A O    no hydrogen  3.049  N/A