Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2do2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE2   no hydrogen  3.000  N/A
SER 1.A N      ASP 62.A O    no hydrogen  2.461  N/A
SER 1.A OG     GLU 4.A OE2   no hydrogen  2.331  N/A
LEU 2.A N      LYS 60.A O    no hydrogen  3.164  N/A
PHE 5.A N      SER 1.A O     no hydrogen  3.190  N/A
GLY 6.A N      LEU 2.A O     no hydrogen  2.950  N/A
LYS 7.A N      LEU 3.A O     no hydrogen  3.346  N/A
MET 8.A N      GLU 4.A O     no hydrogen  2.875  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  2.989  N/A
LEU 10.A N     GLY 6.A O     no hydrogen  3.142  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  3.052  N/A
GLU 12.A N     MET 8.A O     no hydrogen  3.106  N/A
THR 13.A N     ILE 9.A O     no hydrogen  2.778  N/A
THR 13.A OG1   ILE 9.A O     no hydrogen  2.892  N/A
GLY 14.A N     LEU 10.A O    no hydrogen  2.798  N/A
LYS 15.A N     THR 13.A OG1  no hydrogen  3.052  N/A
SER 20.A N     LEU 16.A O    no hydrogen  3.302  N/A
TYR 21.A N     ALA 17.A O    no hydrogen  2.620  N/A
TYR 24.A N     CYS 28.A O    no hydrogen  3.102  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.587  N/A
GLY 25.A N     TYR 107.A O   no hydrogen  3.084  N/A
CYS 26.A N     ASP 41.A OD2  no hydrogen  2.964  N/A
TYR 27.A N     ASP 41.A OD1  no hydrogen  2.979  N/A
TYR 27.A OH    GLY 34.A O    no hydrogen  2.555  N/A
CYS 28.A N     TYR 24.A O    no hydrogen  3.127  N/A
CYS 28.A SG    THR 40.A O    no hydrogen  3.778  N/A
CYS 28.A SG    ASP 41.A OD1  no hydrogen  3.895  N/A
CYS 31.A N     GLY 29.A O    no hydrogen  2.444  N/A
CYS 31.A SG    GLY 29.A O    no hydrogen  3.920  N/A
LYS 37.A N     ASP 41.A OD2  no hydrogen  2.751  N/A
LYS 37.A NZ    TYR 110.A OH  no hydrogen  3.436  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  3.032  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  2.798  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  2.917  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.313  N/A
CYS 44.A N     THR 40.A O    no hydrogen  3.253  N/A
CYS 44.A SG    THR 40.A O    no hydrogen  3.766  N/A
PHE 45.A N     ASP 41.A O    no hydrogen  2.955  N/A
VAL 46.A N     ARG 42.A O    no hydrogen  2.912  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  3.022  N/A
HIS 47.A NE2   ASP 89.A OD1  no hydrogen  2.832  N/A
CYS 48.A N     CYS 44.A O    no hydrogen  2.687  N/A
CYS 48.A SG    TYR 27.A O    no hydrogen  3.762  N/A
CYS 48.A SG    CYS 44.A O    no hydrogen  3.513  N/A
CYS 49.A N     PHE 45.A O    no hydrogen  2.894  N/A
CYS 49.A SG    PHE 45.A O    no hydrogen  3.268  N/A
CYS 50.A N     VAL 46.A O    no hydrogen  2.779  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.089  N/A
TYR 51.A OH    ASP 89.A OD1  no hydrogen  2.482  N/A
GLY 52.A N     CYS 48.A O    no hydrogen  3.098  N/A
ASN 53.A N     CYS 50.A O    no hydrogen  3.343  N/A
LEU 54.A N     TYR 51.A O    no hydrogen  3.004  N/A
CYS 57.A N     LEU 54.A O    no hydrogen  3.334  N/A
SER 61.A N     ASN 58.A O    no hydrogen  3.337  N/A
ASP 62.A N     ASN 58.A O    no hydrogen  2.838  N/A
TYR 64.A OH    ASP 89.A OD2  no hydrogen  2.607  N/A
TYR 66.A OH    GLU 11.A OE1  no hydrogen  2.931  N/A
LYS 67.A N     VAL 74.A O    no hydrogen  2.806  N/A
ARG 68.A NE    GLU 11.A OE1  no hydrogen  2.730  N/A
ARG 68.A NH1   GLU 12.A OE2  no hydrogen  2.441  N/A
ARG 68.A NH1   GLY 71.A O    no hydrogen  2.917  N/A
ARG 68.A NH2   GLU 11.A OE1  no hydrogen  2.629  N/A
ARG 68.A NH2   GLU 12.A OE2  no hydrogen  3.111  N/A
VAL 69.A N     ALA 72.A O    no hydrogen  2.766  N/A
ALA 72.A N     VAL 69.A O    no hydrogen  3.174  N/A
VAL 74.A N     LYS 67.A O    no hydrogen  2.811  N/A
CYS 75.A SG    GLU 87.A OE2  no hydrogen  3.587  N/A
GLU 76.A N     LYS 65.A O    no hydrogen  3.157  N/A
GLY 78.A N     ASN 83.A OD1  no hydrogen  2.864  N/A
THR 79.A N     GLU 82.A OE1  no hydrogen  3.039  N/A
GLU 82.A N     THR 79.A OG1  no hydrogen  3.229  N/A
ASN 83.A N     THR 79.A O    no hydrogen  2.851  N/A
ARG 84.A N     SER 80.A O    no hydrogen  3.014  N/A
ILE 85.A N     CYS 81.A O    no hydrogen  2.811  N/A
CYS 86.A N     GLU 82.A O    no hydrogen  3.053  N/A
GLU 87.A N     ASN 83.A O    no hydrogen  3.054  N/A
CYS 88.A N     ARG 84.A O    no hydrogen  3.190  N/A
CYS 88.A SG    ARG 84.A O    no hydrogen  3.397  N/A
ASP 89.A N     ILE 85.A O    no hydrogen  2.985  N/A
LYS 90.A N     CYS 86.A O    no hydrogen  2.809  N/A
LYS 90.A NZ    ILE 73.A O    no hydrogen  2.968  N/A
ALA 91.A N     GLU 87.A O    no hydrogen  3.239  N/A
ALA 92.A N     CYS 88.A O    no hydrogen  3.310  N/A
ALA 93.A N     ASP 89.A O    no hydrogen  3.050  N/A
ILE 94.A N     LYS 90.A O    no hydrogen  3.183  N/A
CYS 95.A N     ALA 91.A O    no hydrogen  2.748  N/A
PHE 96.A N     ALA 92.A O    no hydrogen  2.690  N/A
ARG 97.A N     ALA 93.A O    no hydrogen  2.982  N/A
ARG 97.A NH1   ARG 97.A O    no hydrogen  2.837  N/A
GLN 98.A N     ILE 94.A O    no hydrogen  2.884  N/A
ASN 99.A N     PHE 96.A O    no hydrogen  3.277  N/A
ASN 99.A ND2   CYS 95.A O    no hydrogen  2.930  N/A
ASN 101.A ND2  GLN 98.A O    no hydrogen  3.363  N/A
THR 102.A N    ASN 99.A O    no hydrogen  3.375  N/A
THR 102.A OG1  ASN 99.A O    no hydrogen  3.429  N/A
TYR 103.A N    LEU 100.A O   no hydrogen  3.151  N/A
TYR 103.A OH   SER 20.A O    no hydrogen  2.905  N/A
SER 104.A N    TYR 24.A OH   no hydrogen  3.107  N/A
LYS 106.A N    SER 104.A OG  no hydrogen  3.374  N/A
TYR 107.A N    SER 104.A O   no hydrogen  2.963  N/A
MET 108.A N    LYS 105.A O   no hydrogen  3.048  N/A
LEU 109.A N    SER 23.A O    no hydrogen  2.785  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  3.459  N/A
CYS 115.A N    ASP 112.A O   no hydrogen  2.842  N/A
LYS 116.A NZ   LEU 114.A O   no hydrogen  3.171  N/A
GLY 117.A N    CYS 115.A O   no hydrogen  2.941  N/A