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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLU 5.A OE1    no hydrogen  2.901  N/A
GLU 5.A N      THR 2.A OG1    no hydrogen  2.841  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.880  N/A
MET 7.A N      LEU 3.A O      no hydrogen  2.745  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  2.787  N/A
VAL 9.A N      GLU 5.A O      no hydrogen  2.856  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.841  N/A
ALA 11.A N     MET 7.A O      no hydrogen  3.042  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  3.048  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  2.915  N/A
GLY 14.A N     VAL 10.A O     no hydrogen  2.951  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  2.987  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.961  N/A
ALA 17.A N     ILE 13.A O     no hydrogen  3.014  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.227  N/A
ALA 18.A N     ILE 15.A O     no hydrogen  3.044  N/A
PHE 19.A N     LEU 16.A O     no hydrogen  3.165  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.848  N/A
ILE 21.A N     ALA 17.A O     no hydrogen  2.848  N/A
ALA 23.A N     PHE 19.A O     no hydrogen  3.455  N/A
TYR 24.A N     ALA 20.A O     no hydrogen  2.700  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  2.721  N/A
ASP 26.A N     PRO 22.A O     no hydrogen  3.123  N/A
TYR 27.A N     ALA 23.A O     no hydrogen  3.152  N/A
ILE 28.A N     TYR 24.A O     no hydrogen  3.021  N/A
ALA 29.A N     ASN 25.A O     no hydrogen  2.968  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.841  N/A
SER 31.A N     TYR 27.A O     no hydrogen  2.957  N/A
GLN 32.A N     ILE 28.A O     no hydrogen  2.896  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.923  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  3.112  N/A
GLU 35.A N     GLN 32.A O     no hydrogen  3.075  N/A
GLY 36.A N     ALA 33.A O     no hydrogen  2.978  N/A
LEU 37.A N     ALA 34.A O     no hydrogen  3.114  N/A
THR 38.A N     ALA 34.A O     no hydrogen  3.383  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  3.403  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  2.856  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  2.903  N/A
ASP 41.A N     LEU 37.A O     no hydrogen  2.737  N/A
GLY 42.A N     THR 38.A O     no hydrogen  2.956  N/A
LEU 43.A N     ALA 40.A O     no hydrogen  3.064  N/A
LYS 44.A N     ASP 41.A O     no hydrogen  3.150  N/A
LYS 44.A NZ    GLY 129.A O    no hydrogen  3.046  N/A
ARG 46.A NH1   GLY 68.A O     no hydrogen  3.516  N/A
ARG 46.A NH1   ASP 70.A O     no hydrogen  2.516  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  3.093  N/A
SER 48.A N     LYS 44.A O     no hydrogen  3.090  N/A
ASP 49.A N     VAL 45.A O     no hydrogen  2.913  N/A
HIS 50.A N     ARG 46.A O     no hydrogen  2.786  N/A
HIS 50.A ND1   CYS 56.A O     no hydrogen  2.912  N/A
HIS 50.A NE2   LEU 67.A O     no hydrogen  2.742  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.916  N/A
LEU 51.A N     SER 48.A O     no hydrogen  3.252  N/A
GLU 52.A N     ASP 49.A O     no hydrogen  3.150  N/A
SER 53.A N     HIS 50.A O     no hydrogen  3.112  N/A
SER 53.A OG    HIS 50.A O     no hydrogen  3.561  N/A
GLY 54.A N     LEU 51.A O     no hydrogen  2.962  N/A
GLY 58.A N     ASN 69.A OD1   no hydrogen  2.755  N/A
ASN 61.A N     SER 66.A O     no hydrogen  3.092  N/A
ALA 63.A N     ASN 61.A OD1   no hydrogen  3.002  N/A
SER 64.A N     ASN 61.A O     no hydrogen  3.240  N/A
SER 64.A N     ASN 61.A OD1   no hydrogen  3.312  N/A
SER 66.A N     SER 64.A OG    no hydrogen  3.222  N/A
ASP 71.A N     ALA 78.A O     no hydrogen  2.774  N/A
GLY 73.A N     ALA 76.A O     no hydrogen  2.739  N/A
LYS 74.A N     GLU 35.A OE2   no hydrogen  2.801  N/A
TYR 75.A N     GLU 35.A OE1   no hydrogen  2.605  N/A
LEU 77.A N     THR 102.A O    no hydrogen  3.180  N/A
ALA 78.A N     ASP 71.A O     no hydrogen  2.835  N/A
THR 79.A N     VAL 100.A O    no hydrogen  2.943  N/A
THR 79.A OG1   ASP 70.A OD2   no hydrogen  3.517  N/A
ILE 80.A N     ASN 69.A O     no hydrogen  2.685  N/A
ASP 81.A N     LYS 98.A O     no hydrogen  2.885  N/A
GLY 82.A N     ASP 81.A OD1   no hydrogen  2.685  N/A
ASN 85.A N     ASN 95.A O     no hydrogen  2.586  N/A
ALA 88.A N     ASN 85.A O     no hydrogen  3.288  N/A
ALA 88.A N     ASN 85.A OD1   no hydrogen  3.193  N/A
LYS 89.A N     GLU 93.A OE2   no hydrogen  3.243  N/A
THR 90.A N     GLU 93.A OE2   no hydrogen  3.124  N/A
THR 90.A OG1   GLU 93.A OE2   no hydrogen  2.747  N/A
GLU 93.A N     THR 90.A O     no hydrogen  2.960  N/A
LYS 94.A NZ    ASP 124.A OD2  no hydrogen  3.438  N/A
ASN 95.A N     GLN 125.A O    no hydrogen  3.060  N/A
ASN 95.A ND2   GLN 125.A OE1  no hydrogen  2.730  N/A
CYS 97.A N     ASN 95.A OD1   no hydrogen  2.652  N/A
LYS 98.A N     ASP 81.A O     no hydrogen  2.935  N/A
LYS 98.A NZ    GLU 137.A OE1  no hydrogen  3.543  N/A
LYS 98.A NZ    GLU 137.A OE2  no hydrogen  2.892  N/A
VAL 99.A N     LEU 123.A O    no hydrogen  2.865  N/A
VAL 100.A N    THR 79.A O     no hydrogen  2.767  N/A
ILE 101.A N    LEU 121.A O    no hydrogen  2.909  N/A
THR 102.A N    LEU 77.A O     no hydrogen  2.857  N/A
TYR 103.A N    LYS 119.A O    no hydrogen  2.909  N/A
TYR 103.A OH   ALA 33.A O     no hydrogen  2.811  N/A
GLY 104.A N    TYR 75.A O     no hydrogen  2.926  N/A
THR 107.A N    GLY 73.A O     no hydrogen  2.772  N/A
THR 107.A OG1  GLY 73.A O     no hydrogen  3.294  N/A
ALA 108.A N    LYS 74.A O     no hydrogen  3.009  N/A
GLY 109.A N    GLY 106.A O    no hydrogen  3.154  N/A
LYS 111.A N    ALA 108.A O    no hydrogen  3.092  N/A
SER 113.A N    GLN 32.A OE1   no hydrogen  2.917  N/A
LEU 115.A N    SER 113.A OG   no hydrogen  3.126  N/A
VAL 117.A N    SER 113.A O    no hydrogen  3.358  N/A
GLY 118.A N    TYR 103.A O    no hydrogen  2.769  N/A
LYS 119.A N    ILE 116.A O    no hydrogen  2.656  N/A
LYS 120.A NZ   THR 102.A OG1  no hydrogen  2.874  N/A
LEU 121.A N    ILE 101.A O    no hydrogen  2.974  N/A
VAL 122.A N    THR 138.A OG1  no hydrogen  3.080  N/A
LEU 123.A N    VAL 99.A O     no hydrogen  2.929  N/A
ASP 124.A N    LYS 132.A O    no hydrogen  2.987  N/A
GLN 125.A N    CYS 97.A O     no hydrogen  2.736  N/A
GLN 125.A NE2  GLY 129.A O    no hydrogen  3.604  N/A
PHE 126.A N    SER 130.A O    no hydrogen  2.779  N/A
VAL 127.A N    GLU 93.A O     no hydrogen  3.233  N/A
GLY 129.A N    PHE 126.A O    no hydrogen  2.808  N/A
TYR 131.A OH   ALA 40.A O     no hydrogen  2.707  N/A
LYS 132.A N    ASP 124.A O    no hydrogen  3.260  N/A
TYR 133.A N    VAL 149.A O    no hydrogen  2.816  N/A
ASN 134.A N    VAL 122.A O    no hydrogen  2.762  N/A
ASN 134.A ND2  ASP 124.A OD1  no hydrogen  3.076  N/A
ASN 134.A ND2  ASP 124.A OD2  no hydrogen  2.920  N/A
GLU 137.A N    ASN 134.A OD1  no hydrogen  3.068  N/A
THR 138.A OG1  ASN 134.A O    no hydrogen  2.661  N/A
ASP 139.A N    LYS 120.A O    no hydrogen  2.657  N/A
LEU 140.A N    LYS 120.A O    no hydrogen  3.023  N/A
LYS 143.A NZ   ASP 26.A OD1   no hydrogen  3.364  N/A
LYS 143.A NZ   ASP 26.A OD2   no hydrogen  2.854  N/A
PHE 144.A N    GLU 141.A O    no hydrogen  2.790  N/A
ILE 145.A N    LEU 142.A O    no hydrogen  3.026  N/A
VAL 149.A N    PRO 146.A O    no hydrogen  3.140  N/A
LYS 150.A N    ASN 147.A O    no hydrogen  3.028  N/A
LYS 150.A NZ   LEU 142.A O    no hydrogen  2.961  N/A
LYS 150.A NZ   ILE 145.A O    no hydrogen  3.348  N/A