Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ij2_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     LEU 7.A O      no hydrogen  3.421  N/A
THR 5.A OG1    CYS 15.A O     no hydrogen  2.477  N/A
THR 9.A N      GLU 13.A O     no hydrogen  2.600  N/A
THR 9.A OG1    GLY 29.A O     no hydrogen  3.427  N/A
THR 9.A OG1    ASP 31.A O     no hydrogen  3.520  N/A
HIS 10.A N     GLY 29.A O     no hydrogen  3.409  N/A
GLY 12.A N     THR 9.A O      no hydrogen  2.853  N/A
CYS 15.A N     LEU 7.A O      no hydrogen  3.022  N/A
CYS 15.A SG    CYS 28.A O     no hydrogen  3.902  N/A
LYS 16.A N     GLN 32.A OE1   no hydrogen  3.116  N/A
CYS 18.A N     SER 49.A O     no hydrogen  2.782  N/A
ASN 19.A ND2   GLU 22.A OE1   no hydrogen  2.692  N/A
GLY 21.A N     SER 45.A O     no hydrogen  2.833  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  2.998  N/A
GLY 23.A N     GLU 36.A O     no hydrogen  3.297  N/A
VAL 24.A N     GLU 52.A O     no hydrogen  2.995  N/A
ALA 25.A N     VAL 34.A O     no hydrogen  2.772  N/A
GLY 29.A N     PRO 27.A O     no hydrogen  2.851  N/A
GLN 32.A NE2   CYS 14.A O     no hydrogen  2.738  N/A
THR 33.A N     GLN 32.A OE1   no hydrogen  3.356  N/A
THR 33.A OG1   LYS 16.A O     no hydrogen  2.591  N/A
VAL 34.A N     GLN 26.A O     no hydrogen  3.018  N/A
CYS 35.A SG    ALA 17.A O     no hydrogen  3.671  N/A
GLU 36.A N     GLY 23.A O     no hydrogen  3.341  N/A
CYS 38.A N     GLY 21.A O     no hydrogen  2.666  N/A
LEU 39.A N     THR 43.A OG1   no hydrogen  2.693  N/A
THR 43.A N     LEU 39.A O     no hydrogen  2.802  N/A
THR 43.A OG1   LEU 39.A O     no hydrogen  3.030  N/A
PHE 44.A N     LYS 55.A O     no hydrogen  2.934  N/A
SER 45.A OG    ASN 19.A O     no hydrogen  3.055  N/A
SER 45.A OG    GLU 22.A O     no hydrogen  2.614  N/A
SER 45.A OG    VAL 47.A O     no hydrogen  2.800  N/A
SER 49.A N     CYS 18.A O     no hydrogen  2.957  N/A
SER 49.A OG    THR 51.A OG1   no hydrogen  2.650  N/A
THR 51.A N     SER 49.A OG    no hydrogen  2.977  N/A
THR 51.A OG1   SER 49.A OG    no hydrogen  2.650  N/A
GLU 52.A N     SER 49.A OG    no hydrogen  3.271  N/A
LYS 55.A NZ    ASP 46.A OD2   no hydrogen  2.797  N/A
CYS 57.A N     VAL 42.A O     no hydrogen  2.628  N/A
CYS 57.A SG    THR 43.A O     no hydrogen  3.980  N/A
THR 58.A N     ASP 75.A OD1   no hydrogen  2.851  N/A
THR 58.A OG1   ASP 75.A OD2   no hydrogen  2.673  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  3.159  N/A
SER 65.A N     ARG 79.A O     no hydrogen  2.985  N/A
SER 65.A OG    ARG 79.A O     no hydrogen  2.902  N/A
SER 67.A N     VAL 77.A O     no hydrogen  2.748  N/A
SER 67.A OG    VAL 77.A O     no hydrogen  3.328  N/A
ALA 68.A N     VAL 77.A O     no hydrogen  2.987  N/A
CYS 70.A SG    VAL 71.A O     no hydrogen  4.029  N/A
CYS 70.A SG    ASP 74.A O     no hydrogen  3.684  N/A
CYS 70.A SG    ASP 75.A OD1   no hydrogen  3.422  N/A
VAL 71.A N     ASP 74.A O     no hydrogen  2.788  N/A
ASP 74.A N     VAL 71.A O     no hydrogen  2.913  N/A
VAL 77.A N     ALA 68.A O     no hydrogen  2.726  N/A
ARG 79.A N     SER 65.A O     no hydrogen  2.667  N/A
CYS 80.A SG    GLN 86.A OE1   no hydrogen  3.509  N/A
TYR 84.A N     ALA 81.A O     no hydrogen  2.950  N/A
TYR 85.A N     GLU 94.A O     no hydrogen  2.836  N/A
GLN 86.A N     ASP 111.A O    no hydrogen  2.591  N/A
ASP 87.A N     HIS 92.A O     no hydrogen  3.212  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  3.430  N/A
THR 90.A N     ASP 87.A O     no hydrogen  3.107  N/A
THR 90.A OG1   ASP 87.A OD2   no hydrogen  3.299  N/A
GLY 91.A N     ASP 87.A O     no hydrogen  2.850  N/A
CYS 93.A SG    LEU 63.A O     no hydrogen  3.897  N/A
GLU 94.A N     TYR 85.A O     no hydrogen  3.212  N/A
CYS 96.A N     GLY 83.A O     no hydrogen  2.851  N/A
CYS 96.A SG    GLY 83.A O     no hydrogen  2.561  N/A
SER 97.A N     ASN 114.A OD1  no hydrogen  2.923  N/A
CYS 99.A N     ASN 130.A O    no hydrogen  2.677  N/A
CYS 99.A SG    GLY 104.A O    no hydrogen  3.200  N/A
SER 103.A OG   GLU 118.A O    no hydrogen  2.489  N/A
GLY 104.A N    GLU 118.A O    no hydrogen  2.981  N/A
LEU 105.A N    ASP 133.A O    no hydrogen  3.030  N/A
VAL 106.A N    VAL 116.A O    no hydrogen  2.720  N/A
PHE 107.A N    VAL 116.A O    no hydrogen  3.408  N/A
CYS 109.A SG   GLN 113.A O    no hydrogen  3.609  N/A
CYS 109.A SG   ASN 114.A OD1  no hydrogen  3.549  N/A
LYS 112.A NZ   ASP 111.A OD1  no hydrogen  2.954  N/A
GLN 113.A NE2  ASN 114.A O    no hydrogen  3.698  N/A
ASN 114.A ND2  SER 97.A OG    no hydrogen  2.875  N/A
THR 115.A OG1  SER 97.A O     no hydrogen  2.659  N/A
VAL 116.A N    PHE 107.A O    no hydrogen  3.073  N/A
GLU 118.A N    GLY 104.A O    no hydrogen  2.821  N/A
CYS 120.A N    GLY 102.A O    no hydrogen  3.146  N/A
THR 124.A N    PRO 121.A O    no hydrogen  3.181  N/A
THR 124.A OG1  PRO 121.A O    no hydrogen  2.728  N/A
TYR 125.A N    LEU 136.A O    no hydrogen  2.821  N/A
SER 126.A OG   SER 103.A O    no hydrogen  2.563  N/A
SER 126.A OG   GLU 128.A O    no hydrogen  2.587  N/A
ASN 130.A N    CYS 99.A O     no hydrogen  3.335  N/A
HIS 131.A N    HIS 131.A ND1  no hydrogen  2.674  N/A
ASP 133.A N    ASN 130.A OD1  no hydrogen  3.062  N/A
LEU 136.A N    TYR 125.A O    no hydrogen  3.218  N/A
CYS 138.A N    GLY 123.A O    no hydrogen  3.007  N/A
CYS 138.A SG   GLY 123.A O    no hydrogen  3.099  N/A
THR 139.A N    ASP 156.A OD1  no hydrogen  2.858  N/A
THR 139.A OG1  ASP 156.A OD1  no hydrogen  3.076  N/A
THR 139.A OG1  ASP 156.A OD2  no hydrogen  2.521  N/A
LEU 148.A N    GLU 158.A O    no hydrogen  2.979  N/A
CYS 151.A SG   ALA 155.A O    no hydrogen  3.563  N/A
THR 152.A N    ALA 155.A O    no hydrogen  2.954  N/A
THR 152.A OG1  ALA 155.A O    no hydrogen  2.899  N/A
ALA 155.A N    THR 152.A O    no hydrogen  2.941  N/A
ALA 155.A N    THR 152.A OG1  no hydrogen  2.789  N/A
ALA 157.A N    ASP 156.A OD1  no hydrogen  2.760  N/A
GLU 158.A N    ARG 149.A O    no hydrogen  2.983  N/A