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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLU 48.A OE2   no hydrogen  2.631  N/A
PRO 1.A N      ARG 64.A O     no hydrogen  2.770  N/A
PHE 3.A N      ASP 62.A O     no hydrogen  2.954  N/A
ASN 5.A N      ALA 60.A O     no hydrogen  2.638  N/A
GLU 7.A N      ASN 5.A OD1    no hydrogen  2.983  N/A
LYS 8.A N      ASN 5.A O      no hydrogen  3.145  N/A
CYS 9.A N      ASN 5.A O      no hydrogen  2.950  N/A
CYS 12.A N     ASP 10.A OD2   no hydrogen  2.766  N/A
CYS 12.A SG    ARG 17.A O     no hydrogen  3.694  N/A
TYR 22.A N     THR 18.A O     no hydrogen  2.857  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  2.957  N/A
CYS 24.A N     CYS 20.A O     no hydrogen  3.215  N/A
ASN 26.A ND2   MET 45.A O     no hydrogen  2.761  N/A
ASP 27.A N     CYS 24.A O     no hydrogen  3.259  N/A
THR 30.A N     TYR 39.A O     no hydrogen  3.192  N/A
ASP 32.A N     LYS 37.A O     no hydrogen  3.048  N/A
GLU 34.A N     ASP 32.A OD2   no hydrogen  3.151  N/A
MET 36.A N     ASP 32.A O     no hydrogen  2.684  N/A
LYS 37.A NZ    PRO 6.A O      no hydrogen  2.939  N/A
LYS 37.A NZ    CYS 9.A O      no hydrogen  2.777  N/A
TYR 39.A N     THR 30.A O     no hydrogen  3.036  N/A
ASN 40.A ND2   SER 2.A OG     no hydrogen  3.068  N/A
ARG 41.A N     LEU 28.A O     no hydrogen  2.801  N/A
GLU 42.A N     ASN 40.A OD1   no hydrogen  2.959  N/A
MET 45.A N     GLU 42.A O     no hydrogen  3.006  N/A
CYS 46.A N     PRO 43.A O     no hydrogen  3.102  N/A
CYS 49.A SG    SER 51.A OG    no hydrogen  3.139  N/A
LYS 54.A N     TYR 50.A O     no hydrogen  3.030  N/A
MET 55.A N     SER 51.A O     no hydrogen  3.082  N/A
CYS 56.A N     CYS 52.A O     no hydrogen  3.121  N/A
GLY 59.A N     CYS 56.A O     no hydrogen  3.002  N/A
ASP 62.A N     PHE 3.A O      no hydrogen  3.088  N/A
VAL 63.A N     ASP 62.A OD2   no hydrogen  2.652  N/A
ARG 64.A N     PRO 1.A O      no hydrogen  2.933  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  3.003  N/A
ARG 64.A NH1   GLY 65.A O     no hydrogen  3.015  N/A
TYR 66.A OH    CYS 46.A O     no hydrogen  2.547  N/A
SER 70.A N     TYR 66.A O     no hydrogen  2.999  N/A
SER 70.A OG    TYR 66.A O     no hydrogen  2.765  N/A
ALA 75.A N     LYS 90.A O     no hydrogen  2.998  N/A
VAL 77.A N     THR 88.A O     no hydrogen  2.900  N/A
MET 79.A N     MET 86.A O     no hydrogen  2.817  N/A
GLY 81.A N     ASP 84.A O     no hydrogen  2.855  N/A
SER 83.A OG    ASP 84.A OD2   no hydrogen  3.520  N/A
ILE 85.A N     PHE 101.A O    no hydrogen  2.736  N/A
MET 86.A N     MET 79.A O     no hydrogen  2.994  N/A
TRP 87.A N     PHE 99.A O     no hydrogen  2.862  N/A
THR 88.A N     VAL 77.A O     no hydrogen  2.992  N/A
VAL 89.A N     LEU 97.A O     no hydrogen  2.728  N/A
LYS 90.A N     ALA 75.A O     no hydrogen  2.870  N/A
TYR 91.A N     LYS 95.A O     no hydrogen  2.736  N/A
ARG 92.A NH1   LEU 72.A O     no hydrogen  2.744  N/A
GLY 94.A N     TYR 91.A O     no hydrogen  3.007  N/A
LEU 97.A N     VAL 89.A O     no hydrogen  2.756  N/A
PHE 99.A N     TRP 87.A O     no hydrogen  2.910  N/A
PHE 101.A N    ILE 85.A O     no hydrogen  2.892  N/A
ILE 103.A N    SER 83.A O     no hydrogen  2.884  N/A
ARG 104.A N    SER 83.A O     no hydrogen  3.493  N/A
ARG 104.A NE   THR 106.A OG1  no hydrogen  2.977  N/A
TRP 108.A NE1  THR 82.A O     no hydrogen  2.721  N/A
SER 110.A N    PRO 107.A O    no hydrogen  3.323  N/A
SER 110.A OG   PRO 107.A O    no hydrogen  2.529  N/A
GLU 115.A N    GLN 112.A O    no hydrogen  3.098  N/A
PHE 117.A N    PHE 114.A O    no hydrogen  2.911  N/A
ALA 124.A N    THR 121.A OG1  no hydrogen  3.051  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.988  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.122  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  2.924  N/A
SER 127.A N    ALA 124.A O    no hydrogen  2.952  N/A
SER 127.A OG   ALA 124.A O    no hydrogen  2.898  N/A
LEU 129.A N    SER 127.A OG   no hydrogen  3.228  N/A
LEU 130.A N    GLU 133.A OE1  no hydrogen  2.711  N/A
GLU 133.A N    LEU 130.A O    no hydrogen  3.011  N/A
ILE 136.A N    GLY 132.A O    no hydrogen  2.991  N/A
ILE 137.A N    PRO 134.A O    no hydrogen  3.106  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  2.990  N/A
THR 139.A OG1  GLU 141.A O    no hydrogen  2.641  N/A
GLN 144.A NE2  PHE 142.A O    no hydrogen  3.146  N/A