Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cj8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASN 1.A O      no hydrogen  3.098  N/A
THR 6.A N      ASN 2.A O      no hydrogen  3.189  N/A
THR 6.A OG1    ASN 2.A O      no hydrogen  3.289  N/A
THR 7.A N      LEU 3.A O      no hydrogen  2.836  N/A
THR 7.A OG1    LEU 3.A O      no hydrogen  2.407  N/A
CYS 8.A N      VAL 4.A O      no hydrogen  2.811  N/A
CYS 8.A SG     VAL 4.A O      no hydrogen  3.414  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.889  N/A
ASN 10.A N     THR 7.A O      no hydrogen  3.367  N/A
THR 11.A OG1   CYS 8.A O      no hydrogen  2.578  N/A
LEU 16.A N     ASN 13.A OD1   no hydrogen  3.210  N/A
CYS 17.A N     ASN 13.A O     no hydrogen  2.921  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  3.112  N/A
LYS 19.A N     GLN 15.A O     no hydrogen  3.026  N/A
THR 20.A N     LEU 16.A O     no hydrogen  3.085  N/A
THR 20.A OG1   LEU 16.A O     no hydrogen  2.437  N/A
LEU 21.A N     CYS 17.A O     no hydrogen  2.856  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.888  N/A
SER 23.A N     THR 20.A O     no hydrogen  3.296  N/A
SER 23.A OG    LYS 19.A O     no hydrogen  2.542  N/A
ASP 24.A N     LEU 21.A O     no hydrogen  3.189  N/A
ARG 26.A N     ASP 24.A OD1   no hydrogen  2.820  N/A
ARG 26.A NE    ASP 24.A OD1   no hydrogen  3.483  N/A
ARG 26.A NH2   ASP 24.A OD2   no hydrogen  3.260  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  2.785  N/A
SER 27.A N     ASP 24.A O     no hydrogen  3.295  N/A
SER 27.A OG    LEU 21.A O     no hydrogen  2.756  N/A
SER 27.A OG    ASP 24.A O     no hydrogen  2.877  N/A
GLY 30.A N     ARG 26.A O     no hydrogen  3.121  N/A
THR 34.A N     ASP 31.A OD1   no hydrogen  3.283  N/A
THR 34.A OG1   ASP 31.A OD1   no hydrogen  3.324  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.196  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.988  N/A
LEU 37.A N     THR 33.A O     no hydrogen  3.078  N/A
ILE 38.A N     THR 34.A O     no hydrogen  2.918  N/A
MET 39.A N     LEU 35.A O     no hydrogen  3.111  N/A
VAL 40.A N     ALA 36.A O     no hydrogen  2.961  N/A
ASP 41.A N     LEU 37.A O     no hydrogen  2.957  N/A
ALA 42.A N     ILE 38.A O     no hydrogen  3.136  N/A
ALA 42.A N     MET 39.A O     no hydrogen  2.785  N/A
ILE 43.A N     MET 39.A O     no hydrogen  2.932  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.985  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  3.119  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  3.337  N/A
ALA 47.A N     ILE 43.A O     no hydrogen  2.860  N/A
ASN 48.A N     LYS 44.A O     no hydrogen  2.872  N/A
GLN 49.A N     ALA 45.A O     no hydrogen  3.208  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.886  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.941  N/A
VAL 52.A N     ASN 48.A O     no hydrogen  3.215  N/A
THR 53.A N     GLN 49.A O     no hydrogen  3.066  N/A
THR 53.A OG1   GLN 49.A O     no hydrogen  2.885  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.910  N/A
SER 55.A N     ALA 51.A O     no hydrogen  3.266  N/A
LYS 56.A N     VAL 52.A O     no hydrogen  3.022  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.877  N/A
ARG 58.A N     ILE 54.A O     no hydrogen  2.897  N/A
HIS 59.A N     SER 55.A O     no hydrogen  3.259  N/A
TRP 66.A N     PRO 63.A O     no hydrogen  2.980  N/A
LYS 67.A N     ALA 64.A O     no hydrogen  3.479  N/A
LEU 70.A N     TRP 66.A O     no hydrogen  2.917  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  3.140  N/A
ASN 72.A N     GLY 68.A O     no hydrogen  3.001  N/A
CYS 73.A N     PRO 69.A O     no hydrogen  2.805  N/A
CYS 73.A SG    PRO 69.A O     no hydrogen  2.817  N/A
CYS 73.A SG    CYS 114.A O    no hydrogen  3.510  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.874  N/A
PHE 75.A N     ASN 72.A O     no hydrogen  3.116  N/A
SER 76.A N     ASN 72.A O     no hydrogen  3.169  N/A
TYR 77.A N     CYS 73.A O     no hydrogen  3.018  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.096  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  2.946  N/A
ILE 80.A N     SER 76.A O     no hydrogen  2.986  N/A
LEU 81.A N     TYR 77.A O     no hydrogen  3.070  N/A
THR 82.A N     LYS 78.A O     no hydrogen  2.976  N/A
THR 82.A OG1   LYS 78.A O     no hydrogen  2.784  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  3.081  N/A
SER 84.A N     VAL 79.A O     no hydrogen  2.999  N/A
LEU 85.A N     ILE 80.A O     no hydrogen  2.884  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  3.114  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.160  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.886  N/A
GLU 90.A N     PRO 86.A O     no hydrogen  2.746  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.838  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  3.125  N/A
THR 93.A N     ILE 89.A O     no hydrogen  3.051  N/A
THR 93.A OG1   ILE 89.A O     no hydrogen  2.906  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.998  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  3.060  N/A
PHE 99.A N     ASP 96.A O     no hydrogen  3.331  N/A
GLU 101.A N    PRO 97.A O     no hydrogen  3.330  N/A
ASP 102.A N    LYS 98.A O     no hydrogen  3.257  N/A
GLY 103.A N    PHE 99.A O     no hydrogen  2.956  N/A
MET 104.A N    ALA 100.A O    no hydrogen  2.843  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  2.721  N/A
GLY 106.A N    ASP 102.A O    no hydrogen  2.918  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.222  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.147  N/A
SER 107.A OG   MET 104.A O    no hydrogen  3.352  N/A
SER 107.A OG   SER 136.A OG   no hydrogen  2.703  N/A
SER 108.A N    MET 104.A O    no hydrogen  3.386  N/A
SER 108.A OG   HIS 133.A ND1  no hydrogen  3.064  N/A
SER 108.A OG   ASP 137.A OD1  no hydrogen  2.783  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  3.139  N/A
ASP 110.A N    GLY 106.A O    no hydrogen  2.819  N/A
ALA 111.A N    SER 107.A O    no hydrogen  3.110  N/A
GLN 112.A N    SER 108.A O    no hydrogen  3.319  N/A
GLU 113.A N    GLY 109.A O    no hydrogen  2.905  N/A
CYS 114.A N    ASP 110.A O    no hydrogen  3.035  N/A
CYS 114.A SG   ASN 129.A OD1  no hydrogen  3.655  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.219  N/A
GLU 116.A N    GLN 112.A O    no hydrogen  2.866  N/A
TYR 117.A N    GLU 113.A O    no hydrogen  3.269  N/A
TYR 117.A N    CYS 114.A O    no hydrogen  3.298  N/A
PHE 118.A N    GLU 115.A O    no hydrogen  3.041  N/A
LYS 119.A N    GLU 116.A O    no hydrogen  3.199  N/A
SER 121.A OG   LYS 122.A O    no hydrogen  3.122  N/A
SER 123.A OG   GLU 115.A OE1  no hydrogen  2.599  N/A
SER 123.A OG   GLU 115.A OE2  no hydrogen  3.175  N/A
SER 126.A OG   GLU 115.A OE2  no hydrogen  2.937  N/A
ASN 129.A N    PHE 125.A O    no hydrogen  3.155  N/A
ASN 129.A ND2  TYR 77.A OH    no hydrogen  2.723  N/A
ILE 130.A N    SER 126.A O    no hydrogen  2.976  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  2.981  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  3.159  N/A
HIS 133.A N    ASN 129.A O    no hydrogen  3.048  N/A
HIS 133.A ND1  SER 108.A OG   no hydrogen  3.064  N/A
GLU 134.A N    ILE 130.A O    no hydrogen  2.777  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.765  N/A
SER 136.A N    VAL 132.A O    no hydrogen  3.139  N/A
SER 136.A OG   SER 107.A OG   no hydrogen  2.703  N/A
SER 136.A OG   VAL 132.A O    no hydrogen  2.700  N/A
ASP 137.A N    HIS 133.A O    no hydrogen  3.004  N/A
VAL 138.A N    GLU 134.A O    no hydrogen  2.973  N/A
GLY 139.A N    LEU 135.A O    no hydrogen  2.855  N/A
ARG 140.A N    SER 136.A O    no hydrogen  2.824  N/A
ALA 141.A N    ASP 137.A O    no hydrogen  3.204  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  3.057  N/A
VAL 143.A N    GLY 139.A O    no hydrogen  3.046  N/A
ARG 144.A N    ARG 140.A O    no hydrogen  2.886  N/A
ARG 144.A NE   GLU 101.A OE2  no hydrogen  3.241  N/A
ASN 145.A N    ILE 142.A O    no hydrogen  2.988  N/A