Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r24_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    HIS 1.A O     no hydrogen  2.592  N/A
VAL 5.A N      HIS 1.A O     no hydrogen  3.215  N/A
LEU 6.A N      ASN 2.A O     no hydrogen  3.041  N/A
SER 7.A N      SER 3.A O     no hydrogen  3.236  N/A
PHE 8.A N      THR 4.A O     no hydrogen  2.710  N/A
CYS 9.A N      VAL 5.A O     no hydrogen  3.039  N/A
CYS 9.A SG     VAL 5.A O     no hydrogen  3.460  N/A
CYS 9.A SG     PRO 15.A O    no hydrogen  3.944  N/A
ALA 10.A N     LEU 6.A O     no hydrogen  2.868  N/A
PHE 11.A N     SER 7.A O     no hydrogen  3.010  N/A
ALA 12.A N     CYS 9.A O     no hydrogen  3.173  N/A
LYS 17.A N     ASP 14.A OD1  no hydrogen  3.223  N/A
ALA 18.A N     ASP 14.A O    no hydrogen  2.888  N/A
TYR 19.A N     PRO 15.A O    no hydrogen  2.920  N/A
TYR 19.A OH    ASP 98.A OD1  no hydrogen  2.661  N/A
LYS 20.A N     ALA 16.A O    no hydrogen  3.139  N/A
ASP 21.A N     LYS 17.A O    no hydrogen  2.813  N/A
TYR 22.A N     ALA 18.A O    no hydrogen  2.768  N/A
LEU 23.A N     TYR 19.A O    no hydrogen  2.881  N/A
ALA 24.A N     LYS 20.A O    no hydrogen  2.910  N/A
SER 25.A N     ASP 21.A O    no hydrogen  3.051  N/A
SER 25.A N     TYR 22.A O    no hydrogen  3.230  N/A
SER 25.A OG    ASP 21.A O    no hydrogen  3.289  N/A
GLY 26.A N     LEU 23.A O    no hydrogen  2.851  N/A
GLY 27.A N     TYR 22.A O    no hydrogen  3.151  N/A
ILE 30.A N     TYR 19.A OH   no hydrogen  2.983  N/A
THR 31.A N     ASN 2.A OD1   no hydrogen  3.324  N/A
CYS 33.A SG    SER 64.A O    no hydrogen  3.331  N/A
VAL 34.A N     SER 64.A OG   no hydrogen  2.798  N/A
MET 36.A N     SER 59.A O    no hydrogen  2.788  N/A
CYS 38.A SG    THR 39.A O    no hydrogen  3.337  N/A
THR 39.A OG1   THR 41.A OG1  no hydrogen  2.764  N/A
HIS 40.A ND1   ASN 54.A O    no hydrogen  3.178  N/A
THR 41.A N     THR 39.A OG1  no hydrogen  3.348  N/A
THR 41.A OG1   THR 39.A OG1  no hydrogen  2.764  N/A
GLY 42.A N     ALA 53.A O    no hydrogen  2.866  N/A
THR 43.A N     GLU 52.A OE1  no hydrogen  3.068  N/A
GLY 44.A N     GLU 52.A O    no hydrogen  2.795  N/A
GLN 45.A N     THR 43.A OG1  no hydrogen  3.397  N/A
ALA 46.A N     GLY 113.A O   no hydrogen  2.886  N/A
THR 48.A N     TYR 88.A O    no hydrogen  2.884  N/A
THR 48.A OG1   THR 50.A O    no hydrogen  2.600  N/A
GLU 52.A N     GLN 90.A OE1  no hydrogen  2.906  N/A
ALA 53.A N     SER 59.A OG   no hydrogen  3.081  N/A
ASN 54.A N     GLN 57.A OE1  no hydrogen  2.996  N/A
ASP 56.A N     ASN 54.A OD1  no hydrogen  2.858  N/A
GLN 57.A N     ASN 54.A O    no hydrogen  3.327  N/A
GLN 57.A NE2   GLY 44.A O    no hydrogen  2.896  N/A
GLU 58.A N     ILE 91.A O    no hydrogen  2.801  N/A
SER 59.A OG    GLN 90.A OE1  no hydrogen  2.703  N/A
PHE 60.A N     VAL 89.A O    no hydrogen  2.909  N/A
GLY 61.A N     VAL 34.A O    no hydrogen  2.810  N/A
GLY 62.A N     LYS 87.A O    no hydrogen  2.737  N/A
SER 64.A OG    GLY 61.A O    no hydrogen  2.888  N/A
CYS 65.A N     GLY 62.A O    no hydrogen  2.951  N/A
CYS 65.A SG    GLY 61.A O    no hydrogen  3.600  N/A
CYS 66.A N     ALA 63.A O    no hydrogen  3.299  N/A
CYS 66.A SG    HIS 75.A NE2  no hydrogen  3.642  N/A
CYS 69.A SG    HIS 75.A NE2  no hydrogen  3.547  N/A
ARG 70.A N     CYS 66.A O    no hydrogen  2.900  N/A
ARG 70.A NH1   THR 31.A O    no hydrogen  3.064  N/A
ARG 70.A NH1   SER 64.A O    no hydrogen  2.924  N/A
ARG 70.A NH2   THR 31.A O    no hydrogen  2.951  N/A
CYS 71.A N     LEU 67.A O    no hydrogen  2.832  N/A
CYS 71.A SG    LEU 6.A O     no hydrogen  3.446  N/A
CYS 71.A SG    LEU 67.A O    no hydrogen  3.288  N/A
HIS 72.A N     CYS 69.A O    no hydrogen  3.014  N/A
ILE 73.A N     TYR 68.A O    no hydrogen  3.074  N/A
PHE 81.A N     LYS 79.A O    no hydrogen  2.975  N/A
LYS 87.A N     LEU 84.A O    no hydrogen  2.948  N/A
LYS 87.A NZ    ASP 83.A O    no hydrogen  2.901  N/A
TYR 88.A N     THR 48.A O    no hydrogen  2.820  N/A
VAL 89.A N     PHE 60.A O    no hydrogen  2.912  N/A
GLN 90.A N     ALA 46.A O    no hydrogen  2.820  N/A
GLN 90.A NE2   GLN 45.A O    no hydrogen  2.719  N/A
GLN 90.A NE2   THR 48.A OG1  no hydrogen  3.059  N/A
GLN 90.A NE2   TYR 88.A O    no hydrogen  3.646  N/A
ILE 91.A N     GLU 58.A O    no hydrogen  2.864  N/A
THR 93.A N     ASP 56.A O    no hydrogen  2.846  N/A
CYS 95.A N     PRO 92.A O    no hydrogen  2.882  N/A
CYS 95.A SG    THR 94.A OG1  no hydrogen  3.764  N/A
ALA 96.A N     THR 93.A O    no hydrogen  3.191  N/A
ASP 98.A N     CYS 95.A O    no hydrogen  3.078  N/A
GLY 101.A N    ASP 98.A OD1  no hydrogen  2.976  N/A
PHE 102.A N    ASP 98.A O    no hydrogen  2.958  N/A
THR 103.A N    PRO 99.A O    no hydrogen  3.020  N/A
THR 103.A OG1  CYS 65.A O    no hydrogen  3.121  N/A
THR 103.A OG1  PRO 99.A O    no hydrogen  3.466  N/A
THR 103.A OG1  VAL 100.A O   no hydrogen  2.899  N/A
LEU 104.A N    VAL 100.A O   no hydrogen  3.037  N/A
ARG 105.A N    GLY 101.A O   no hydrogen  2.943  N/A
ARG 105.A NH2  ASP 98.A OD2  no hydrogen  2.517  N/A
ASN 106.A N    PHE 102.A O   no hydrogen  3.078  N/A
ASN 106.A ND2  PHE 102.A O   no hydrogen  2.925  N/A
CYS 109.A N    MET 114.A O   no hydrogen  2.914  N/A
GLY 113.A N    CYS 109.A O   no hydrogen  2.962  N/A
TRP 115.A NE1  GLN 90.A O    no hydrogen  2.721  N/A
LYS 116.A N    THR 107.A O   no hydrogen  2.784  N/A
TYR 118.A N    TRP 115.A O   no hydrogen  2.903  N/A
CYS 120.A N    TRP 115.A O   no hydrogen  3.380  N/A
CYS 120.A SG   SER 121.A OG  no hydrogen  3.619  N/A