Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bj3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     SER 7.A O      no hydrogen  3.808  N/A
CYS 2.A SG     SER 8.A OG     no hydrogen  3.020  N/A
CYS 2.A SG     HIS 12.A O     no hydrogen  3.782  N/A
TRP 6.A N      PRO 3.A O      no hydrogen  3.251  N/A
SER 7.A N      TYR 14.A O     no hydrogen  2.810  N/A
SER 8.A OG     HIS 12.A O     no hydrogen  3.160  N/A
TYR 9.A N      HIS 12.A O     no hydrogen  3.408  N/A
HIS 12.A ND1   GLY 11.A O     no hydrogen  2.710  N/A
CYS 13.A N     ALA 129.A O    no hydrogen  2.748  N/A
TYR 14.A N     SER 7.A O      no hydrogen  2.732  N/A
TYR 14.A OH    GLU 47.A OE2   no hydrogen  2.557  N/A
TYR 14.A OH    GLU 128.A OE2  no hydrogen  2.731  N/A
LYS 15.A N     CYS 127.A O    no hydrogen  3.088  N/A
LYS 15.A NZ    GLY 5.A O      no hydrogen  3.220  N/A
PHE 17.A N     PHE 125.A O    no hydrogen  2.871  N/A
LYS 18.A NZ    ASN 61.A OD1   no hydrogen  2.793  N/A
LYS 21.A N     ASN 123.A O    no hydrogen  3.443  N/A
TRP 23.A N     CYS 119.A O    no hydrogen  3.244  N/A
TRP 23.A NE1   ILE 68.A O     no hydrogen  2.872  N/A
ASP 25.A N     THR 22.A OG1   no hydrogen  3.254  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.796  N/A
ALA 26.A N     TRP 23.A O     no hydrogen  3.133  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  2.978  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.332  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  3.174  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.085  N/A
CYS 30.A N     GLU 27.A O     no hydrogen  3.204  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.190  N/A
CYS 30.A SG    HIS 38.A O     no hydrogen  3.544  N/A
THR 31.A N     GLU 27.A O     no hydrogen  3.338  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.695  N/A
GLN 33.A N     CYS 30.A O     no hydrogen  3.313  N/A
GLN 33.A NE2   PHE 29.A O     no hydrogen  3.153  N/A
HIS 38.A N     GLU 128.A O    no hydrogen  3.117  N/A
HIS 38.A ND1   GLU 27.A OE2   no hydrogen  2.997  N/A
LEU 39.A N     GLU 27.A OE1   no hydrogen  3.285  N/A
VAL 40.A N     VAL 126.A O    no hydrogen  2.870  N/A
SER 41.A N     GLU 128.A OE1  no hydrogen  3.278  N/A
SER 41.A OG    GLU 128.A OE1  no hydrogen  2.938  N/A
GLU 43.A N     GLU 47.A OE1   no hydrogen  2.899  N/A
GLU 47.A N     SER 44.A OG    no hydrogen  3.181  N/A
ALA 48.A N     SER 44.A O     no hydrogen  3.202  N/A
ASP 49.A N     ALA 45.A O     no hydrogen  3.026  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  3.045  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.926  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.081  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  2.942  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  3.038  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.845  N/A
THR 56.A N     ALA 52.A O     no hydrogen  2.949  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.664  N/A
GLU 57.A N     GLN 53.A O     no hydrogen  2.759  N/A
ASN 58.A ND2   LEU 54.A O     no hydrogen  2.875  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.892  N/A
GLN 60.A N     VAL 55.A O     no hydrogen  3.492  N/A
THR 62.A OG1   ASN 61.A O     no hydrogen  2.558  N/A
SER 64.A OG    THR 62.A O     no hydrogen  2.573  N/A
VAL 66.A N     LEU 105.A O    no hydrogen  3.079  N/A
TRP 67.A N     PRO 124.A O    no hydrogen  3.032  N/A
TRP 67.A NE1   LYS 21.A O     no hydrogen  2.727  N/A
GLY 69.A N     VAL 40.A O     no hydrogen  2.841  N/A
GLY 74.A N     VAL 72.A O     no hydrogen  2.748  N/A
LYS 75.A N     GLU 76.A OE1   no hydrogen  2.952  N/A
TRP 83.A N     SER 87.A O     no hydrogen  2.896  N/A
GLY 86.A N     TRP 83.A O     no hydrogen  2.787  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  3.017  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.484  N/A
SER 87.A OG    ASP 85.A OD2   no hydrogen  2.851  N/A
VAL 89.A N     SER 81.A O     no hydrogen  3.261  N/A
SER 90.A OG    SER 88.A O     no hydrogen  3.507  N/A
TRP 94.A NE1   GLN 78.A OE1   no hydrogen  3.105  N/A
GLU 98.A N     ILE 95.A O     no hydrogen  2.952  N/A
SER 99.A N     GLU 96.A O     no hydrogen  3.125  N/A
SER 99.A OG    LYS 77.A O     no hydrogen  2.533  N/A
LYS 100.A NZ   GLU 98.A OE1   no hydrogen  2.939  N/A
THR 101.A N    SER 99.A O     no hydrogen  3.006  N/A
THR 101.A OG1  SER 99.A O     no hydrogen  3.323  N/A
CYS 102.A N    ILE 117.A O    no hydrogen  2.980  N/A
LEU 103.A N    LEU 70.A O     no hydrogen  3.379  N/A
GLY 104.A N    VAL 115.A O    no hydrogen  2.908  N/A
THR 109.A N    GLU 106.A O    no hydrogen  3.244  N/A
THR 109.A OG1  GLU 106.A OE2  no hydrogen  2.541  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.826  N/A
PHE 111.A N    GLU 106.A O    no hydrogen  2.714  N/A
ARG 112.A N    THR 109.A O    no hydrogen  3.085  N/A
VAL 115.A N    GLY 104.A O    no hydrogen  3.110  N/A
ASN 116.A ND2  LYS 100.A O    no hydrogen  2.954  N/A
ILE 117.A N    CYS 102.A O    no hydrogen  2.722  N/A
GLN 121.A N    TYR 118.A O    no hydrogen  3.033  N/A
ASN 123.A N    LYS 21.A O     no hydrogen  3.196  N/A
ASN 123.A ND2  GLN 121.A OE1  no hydrogen  2.762  N/A
PHE 125.A N    PHE 17.A O     no hydrogen  3.268  N/A
CYS 127.A N    LYS 15.A O     no hydrogen  2.959  N/A
GLU 128.A N    HIS 38.A O     no hydrogen  2.777  N/A
ALA 129.A N    CYS 13.A O     no hydrogen  2.911  N/A