Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c94_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLY 1.A O      no hydrogen  2.811  N/A
ASN 7.A N      GLY 4.A O      no hydrogen  3.179  N/A
HIS 12.A N     SER 38.A O     no hydrogen  2.748  N/A
LYS 15.A N     TYR 36.A O     no hydrogen  2.741  N/A
LYS 17.A N     CYS 34.A O     no hydrogen  3.235  N/A
CYS 19.A N     SER 32.A O     no hydrogen  2.828  N/A
CYS 19.A SG    SER 32.A O     no hydrogen  3.868  N/A
VAL 20.A N     SER 59.A O     no hydrogen  3.283  N/A
ALA 21.A N     VAL 30.A O     no hydrogen  2.913  N/A
GLY 22.A N     VAL 57.A O     no hydrogen  3.059  N/A
HIS 27.A N     ASP 24.A O     no hydrogen  2.987  N/A
HIS 27.A ND1   ASP 24.A OD1   no hydrogen  2.683  N/A
CYS 28.A SG    ASP 24.A O     no hydrogen  3.874  N/A
CYS 28.A SG    GLN 25.A O     no hydrogen  3.999  N/A
CYS 28.A SG    VAL 57.A O     no hydrogen  3.915  N/A
VAL 30.A N     ALA 21.A O     no hydrogen  2.817  N/A
SER 32.A N     CYS 19.A O     no hydrogen  2.782  N/A
SER 32.A OG    VAL 30.A O     no hydrogen  2.859  N/A
LYS 33.A N     THR 49.A O     no hydrogen  3.293  N/A
CYS 34.A N     LYS 17.A O     no hydrogen  2.873  N/A
CYS 34.A SG    LYS 17.A O     no hydrogen  3.768  N/A
TYR 35.A N     ALA 47.A O     no hydrogen  2.749  N/A
TYR 36.A N     LYS 15.A O     no hydrogen  2.942  N/A
THR 37.A N     VAL 44.A O     no hydrogen  2.969  N/A
THR 37.A OG1   HIS 12.A O     no hydrogen  3.069  N/A
THR 37.A OG1   GLY 13.A O     no hydrogen  2.638  N/A
SER 38.A N     HIS 12.A O     no hydrogen  3.035  N/A
ILE 39.A N     SER 42.A O     no hydrogen  2.716  N/A
SER 42.A N     ILE 39.A O     no hydrogen  3.187  N/A
SER 43.A N     GLU 63.A OE2   no hydrogen  2.324  N/A
VAL 44.A N     THR 37.A O     no hydrogen  2.802  N/A
ALA 46.A N     TYR 35.A O     no hydrogen  2.799  N/A
ALA 47.A N     TYR 35.A O     no hydrogen  3.454  N/A
ILE 48.A N     TYR 92.A O     no hydrogen  2.772  N/A
THR 49.A N     LYS 33.A O     no hydrogen  2.714  N/A
SER 50.A N     TYR 90.A O     no hydrogen  2.976  N/A
ASN 52.A N     SER 50.A OG    no hydrogen  3.033  N/A
ASN 54.A N     ASN 52.A OD1   no hydrogen  2.694  N/A
ASN 54.A ND2   ASN 52.A OD1   no hydrogen  3.522  N/A
LEU 55.A N     TYR 92.A OH    no hydrogen  3.088  N/A
LYS 56.A N     GLY 22.A O     no hydrogen  2.769  N/A
VAL 57.A N     GLY 22.A O     no hydrogen  3.248  N/A
ALA 58.A N     VAL 70.A O     no hydrogen  2.829  N/A
SER 59.A N     VAL 20.A O     no hydrogen  2.759  N/A
SER 59.A OG    ILE 68.A O     no hydrogen  2.752  N/A
PHE 60.A N     ILE 68.A O     no hydrogen  3.262  N/A
ASN 62.A N     ASN 66.A O     no hydrogen  2.809  N/A
GLY 65.A N     ASN 62.A O     no hydrogen  2.913  N/A
ASN 66.A N     ASN 62.A OD1   no hydrogen  2.759  N/A
GLN 67.A NE2   SER 59.A OG    no hydrogen  2.628  N/A
ILE 68.A N     PHE 60.A O     no hydrogen  2.889  N/A
VAL 70.A N     ALA 58.A O     no hydrogen  2.933  N/A
LEU 72.A N     LYS 56.A O     no hydrogen  3.082  N/A
ASP 73.A N     PHE 93.A O     no hydrogen  2.920  N/A
CYS 76.A N     LEU 91.A O     no hydrogen  2.824  N/A
CYS 76.A SG    LEU 91.A O     no hydrogen  3.902  N/A
PHE 78.A N     VAL 89.A O     no hydrogen  2.905  N/A
GLY 79.A N     LEU 115.A O    no hydrogen  2.886  N/A
MET 80.A N     GLU 87.A O     no hydrogen  2.784  N/A
LYS 81.A N     VAL 112.A O    no hydrogen  2.794  N/A
VAL 82.A N     LYS 85.A O     no hydrogen  2.832  N/A
LYS 85.A N     VAL 82.A O     no hydrogen  3.217  N/A
GLU 87.A N     MET 80.A O     no hydrogen  2.981  N/A
VAL 89.A N     PHE 78.A O     no hydrogen  2.791  N/A
TYR 90.A N     SER 50.A O     no hydrogen  2.818  N/A
LEU 91.A N     CYS 76.A O     no hydrogen  2.845  N/A
TYR 92.A N     ILE 48.A O     no hydrogen  2.831  N/A
TYR 92.A OH    ASN 52.A O     no hydrogen  2.571  N/A
ILE 94.A N     ALA 46.A O     no hydrogen  2.964  N/A
LYS 95.A N     ASP 71.A O     no hydrogen  2.897  N/A
LYS 95.A NZ    LEU 72.A O     no hydrogen  3.038  N/A
THR 97.A N     ILE 94.A O     no hydrogen  3.071  N/A
THR 97.A OG1   ALA 46.A O     no hydrogen  3.491  N/A
THR 97.A OG1   ILE 94.A O     no hydrogen  2.758  N/A
ARG 98.A NH2   LEU 9.A O      no hydrogen  2.750  N/A
ARG 102.A N    ARG 98.A O     no hydrogen  2.901  N/A
ARG 102.A NE   THR 97.A O     no hydrogen  2.974  N/A
ARG 102.A NH1  ASP 73.A OD2   no hydrogen  2.742  N/A
ARG 102.A NH2  ASP 73.A OD2   no hydrogen  2.973  N/A
ARG 102.A NH2  THR 97.A O     no hydrogen  3.454  N/A
GLY 103.A N    SER 99.A O     no hydrogen  2.981  N/A
MET 104.A N.A  ILE 100.A O    no hydrogen  2.956  N/A
MET 104.A N.B  ILE 100.A O    no hydrogen  2.990  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  3.306  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  3.162  N/A
GLY 107.A N    GLY 103.A O    no hydrogen  2.684  N/A
ALA 108.A N    MET 104.A O.A  no hydrogen  2.883  N/A
ALA 108.A N    MET 104.A O.B  no hydrogen  2.930  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  3.180  N/A
SER 110.A N    GLY 107.A O    no hydrogen  3.347  N/A
SER 110.A OG   GLY 107.A O    no hydrogen  2.579  N/A
VAL 112.A N    ILE 109.A O    no hydrogen  2.830  N/A
VAL 113.A N    SER 110.A O    no hydrogen  3.358  N/A
VAL 114.A N    GLY 79.A O     no hydrogen  2.730  N/A
LEU 115.A N    GLY 79.A O     no hydrogen  3.283  N/A