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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N       TRP 80.A O       no hydrogen  2.910  N/A
VAL 5.A N       LYS 24.A O       no hydrogen  2.896  N/A
PHE 6.A N       VAL 78.A O       no hydrogen  3.011  N/A
THR 7.A N       ALA 22.A O       no hydrogen  2.868  N/A
CYS 8.A N       CYS 76.A O.A     no hydrogen  2.785  N/A
CYS 8.A N       CYS 76.A O.B     no hydrogen  2.982  N/A
CYS 8.A SG      THR 52.A OG1     no hydrogen  3.556  N/A
ASN 9.A N       ASP 20.A O       no hydrogen  2.947  N/A
ASN 9.A ND2     ASP 73.A OD2     no hydrogen  3.107  N/A
GLY 10.A N      VAL 74.A O       no hydrogen  2.757  N/A
LYS 11.A N      GLU 18.A O.A     no hydrogen  2.947  N/A
LYS 11.A N      GLU 18.A O.B     no hydrogen  2.821  N/A
ALA 12.A N      LEU 72.A O       no hydrogen  3.052  N/A
VAL 13.A N      ARG 16.A O       no hydrogen  2.905  N/A
ARG 16.A NE     GLU 18.A OE2.A   no hydrogen  3.434  N/A
ARG 16.A NE     GLU 18.A OE2.B   no hydrogen  2.810  N/A
ARG 16.A NH2    GLU 18.A OE1.B   no hydrogen  3.233  N/A
ARG 16.A NH2    GLU 18.A OE2.B   no hydrogen  3.212  N/A
ASN 17.A N      THR 34.A O       no hydrogen  2.900  N/A
ASN 17.A ND2    THR 34.A OG1     no hydrogen  3.412  N/A
GLU 18.A N.A    LYS 11.A O       no hydrogen  2.859  N/A
GLU 18.A N.B    LYS 11.A O       no hydrogen  2.852  N/A
LEU 19.A N      LEU 32.A O.A     no hydrogen  2.770  N/A
LEU 19.A N      LEU 32.A O.B     no hydrogen  2.909  N/A
ASP 20.A N      ASN 9.A O        no hydrogen  2.915  N/A
VAL 21.A N      PHE 30.A O       no hydrogen  2.949  N/A
ALA 22.A N      THR 7.A O        no hydrogen  2.855  N/A
LYS 24.A N      VAL 5.A O        no hydrogen  3.314  N/A
LYS 24.A NZ     GLU 3.A OE1      no hydrogen  3.177  N/A
ARG 29.A NH1    ASP 20.A OD1     no hydrogen  2.920  N/A
PHE 30.A N      VAL 21.A O       no hydrogen  2.828  N/A
LEU 32.A N.A    LEU 19.A O       no hydrogen  2.854  N/A
LEU 32.A N.B    LEU 19.A O       no hydrogen  2.861  N/A
THR 34.A N      ASN 17.A O       no hydrogen  3.040  N/A
GLU 36.A N      ASP 35.A OD1     no hydrogen  2.801  N/A
ALA 45.A N      PRO 42.A O       no hydrogen  2.965  N/A
LEU 46.A N      PRO 42.A O       no hydrogen  3.376  N/A
PHE 47.A N      PRO 43.A O       no hydrogen  3.027  N/A
ILE 48.A N      LEU 44.A O       no hydrogen  2.982  N/A
ALA 49.A N      ALA 45.A O       no hydrogen  3.056  N/A
GLY 50.A N      LEU 46.A O       no hydrogen  2.902  N/A
LEU 51.A N      PHE 47.A O       no hydrogen  2.936  N/A
THR 52.A N      ILE 48.A O       no hydrogen  2.950  N/A
THR 52.A OG1    ILE 48.A O       no hydrogen  2.805  N/A
GLY 53.A N      ALA 49.A O       no hydrogen  2.828  N/A
CYS 54.A N      GLY 50.A O       no hydrogen  2.847  N/A
VAL 55.A N      LEU 51.A O       no hydrogen  3.125  N/A
THR 56.A OG1    GLY 53.A O       no hydrogen  2.814  N/A
GLN 57.A N      CYS 54.A O       no hydrogen  3.090  N/A
GLN 57.A NE2    CYS 54.A O       no hydrogen  3.593  N/A
ILE 58.A N      VAL 55.A O       no hydrogen  3.057  N/A
ARG 59.A NH1    VAL 13.A O       no hydrogen  3.350  N/A
ARG 59.A NH1    ARG 16.A O       no hydrogen  2.845  N/A
ARG 59.A NH1    ASN 17.A OD1     no hydrogen  3.092  N/A
ARG 59.A NH2    VAL 13.A O       no hydrogen  3.084  N/A
ARG 59.A NH2    GLY 14.A O       no hydrogen  3.119  N/A
ALA 60.A N      THR 56.A O       no hydrogen  2.837  N/A
PHE 61.A N      GLN 57.A O       no hydrogen  2.914  N/A
LEU 65.A N      PHE 61.A O       no hydrogen  2.986  N/A
LEU 65.A N      ALA 62.A O       no hydrogen  3.144  N/A
LYS 66.A N      LYS 63.A O       no hydrogen  2.976  N/A
VAL 67.A N      ALA 62.A O       no hydrogen  2.914  N/A
THR 68.A N      ASP 106.A OD2    no hydrogen  2.737  N/A
THR 70.A N.A    LEU 102.A O      no hydrogen  3.047  N/A
THR 70.A N.B    LEU 102.A O      no hydrogen  3.069  N/A
THR 70.A OG1.B  HIS 103.A O      no hydrogen  3.195  N/A
ASP 73.A N      ILE 101.A O      no hydrogen  3.075  N/A
VAL 74.A N      GLY 10.A O       no hydrogen  2.980  N/A
GLU 75.A N      ASP 99.A O       no hydrogen  2.859  N/A
CYS 76.A N.A    CYS 8.A O        no hydrogen  2.812  N/A
CYS 76.A N.B    CYS 8.A O        no hydrogen  2.781  N/A
CYS 76.A SG.A   GLU 97.A O       no hydrogen  3.783  N/A
CYS 76.A SG.B   THR 52.A OG1     no hydrogen  2.972  N/A
ARG 77.A N      GLU 97.A O       no hydrogen  2.925  N/A
ARG 77.A NH1    GLU 97.A OE1     no hydrogen  3.315  N/A
VAL 78.A N      PHE 6.A O        no hydrogen  2.896  N/A
VAL 79.A N      SER 95.A O       no hydrogen  2.974  N/A
TRP 80.A N      VAL 4.A O        no hydrogen  2.871  N/A
ASP 81.A N.A    GLY 92.A O       no hydrogen  2.870  N/A
ASP 81.A N.B    GLY 92.A O       no hydrogen  2.848  N/A
TRP 82.A N      ALA 2.A O        no hydrogen  3.030  N/A
ALA 83.A N      GLU 90.A O       no hydrogen  2.927  N/A
LYS 84.A NZ.A   GLY 86.A O       no hydrogen  2.720  N/A
ALA 85.A N      VAL 88.A O       no hydrogen  2.704  N/A
VAL 88.A N      ALA 85.A O       no hydrogen  3.173  N/A
GLU 90.A N      ALA 83.A O       no hydrogen  2.902  N/A
GLY 92.A N      ASP 81.A O.A     no hydrogen  2.948  N/A
GLY 92.A N      ASP 81.A O.B     no hydrogen  3.089  N/A
LYS 94.A N      VAL 79.A O       no hydrogen  2.758  N/A
LYS 94.A NZ     GLU 3.A OE2      no hydrogen  2.613  N/A
LYS 94.A NZ     ASP 81.A OD1.B   no hydrogen  3.393  N/A
LYS 94.A NZ     ASP 81.A OD2.B   no hydrogen  3.470  N/A
SER 95.A N      VAL 79.A O       no hydrogen  3.066  N/A
GLU 97.A N      ARG 77.A O       no hydrogen  2.965  N/A
ASP 99.A N      GLU 75.A O       no hydrogen  2.814  N/A
ILE 101.A N     ASP 73.A O       no hydrogen  2.813  N/A
HIS 103.A ND1   THR 70.A O.A     no hydrogen  2.880  N/A
HIS 103.A ND1   THR 70.A O.B     no hydrogen  2.849  N/A
SER 104.A OG    THR 68.A O       no hydrogen  3.096  N/A
SER 104.A OG    ASP 106.A OD2    no hydrogen  2.866  N/A
ASP 106.A N     SER 104.A OG     no hydrogen  3.085  N/A
GLU 109.A N.A   GLU 109.A OE2.A  no hydrogen  2.780  N/A
GLN 111.A N     PRO 107.A O      no hydrogen  3.154  N/A
GLN 111.A NE2   ASP 106.A O      no hydrogen  2.853  N/A
GLN 111.A NE2   PRO 107.A O      no hydrogen  3.647  N/A
GLN 112.A N     ILE 108.A O      no hydrogen  2.834  N/A
ALA 113.A N     GLU 109.A O.A    no hydrogen  3.027  N/A
ALA 113.A N     GLU 109.A O.B    no hydrogen  2.892  N/A
LEU 114.A N     ALA 110.A O      no hydrogen  3.061  N/A
ILE 115.A N     GLN 111.A O      no hydrogen  2.980  N/A
GLU 116.A N     GLN 112.A O      no hydrogen  2.871  N/A
ALA 117.A N     ALA 113.A O      no hydrogen  2.877  N/A
ALA 118.A N     LEU 114.A O      no hydrogen  2.818  N/A
LYS 119.A N     ILE 115.A O      no hydrogen  2.840  N/A
LYS 119.A NZ    GLU 116.A OE2    no hydrogen  2.267  N/A
LYS 120.A N     GLU 116.A O      no hydrogen  3.198  N/A
GLY 121.A N     ALA 117.A O      no hydrogen  2.894  N/A
CYS 122.A N     LYS 119.A O      no hydrogen  3.419  N/A
GLN 126.A N     CYS 122.A O      no hydrogen  3.048  N/A
THR 127.A N     PHE 123.A O      no hydrogen  3.011  N/A
THR 127.A OG1   PHE 123.A O      no hydrogen  2.667  N/A
LEU 128.A N     LEU 124.A O      no hydrogen  2.890  N/A
GLY 129.A N     GLU 125.A O      no hydrogen  3.018  N/A
GLN 130.A N     THR 127.A O      no hydrogen  3.378  N/A
GLN 130.A NE2   ALA 131.A O      no hydrogen  3.165  N/A
ASN 132.A ND2   THR 127.A O      no hydrogen  2.946  N/A
LEU 138.A N     ILE 145.A O      no hydrogen  2.802  N/A
LYS 139.A NZ.A  GLY 141.A O      no hydrogen  3.016  N/A
VAL 140.A N     THR 143.A O      no hydrogen  2.826  N/A
THR 143.A N     VAL 140.A O      no hydrogen  3.006  N/A
ILE 145.A N     LEU 138.A O      no hydrogen  2.921  N/A
ALA 147.A N     HIS 136.A O      no hydrogen  3.005  N/A