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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ASP 29.A OD2   no hydrogen  2.777  N/A
VAL 7.A N      ASP 29.A OD1   no hydrogen  2.917  N/A
SER 9.A N      GLU 27.A O     no hydrogen  2.954  N/A
VAL 12.A N     THR 25.A O     no hydrogen  2.836  N/A
ASN 13.A ND2   GLY 11A.A O    no hydrogen  3.338  N/A
LEU 14.A N     GLN 23.A O     no hydrogen  2.926  N/A
GLN 16.A N     SER 21.A O     no hydrogen  2.849  N/A
SER 21.A N     GLN 16.A O     no hydrogen  3.180  N/A
SER 21.A OG    GLN 16.A OE1   no hydrogen  3.411  N/A
SER 21.A OG    TYR 18.A O     no hydrogen  3.056  N/A
GLN 23.A N     LEU 14.A O     no hydrogen  2.937  N/A
GLN 23.A NE2   PHE 138.A O    no hydrogen  2.891  N/A
TYR 24.A OH    HIS 26.A NE2   no hydrogen  2.717  N/A
THR 25.A N     VAL 12.A O     no hydrogen  3.147  N/A
HIS 26.A N     PHE 34.A O     no hydrogen  3.272  N/A
HIS 26.A NE2   TYR 24.A OH    no hydrogen  2.717  N/A
GLU 27.A N     SER 9.A O      no hydrogen  3.023  N/A
PHE 28.A N     ASP 31.A O     no hydrogen  2.919  N/A
ASP 29.A N     VAL 7.A O      no hydrogen  2.769  N/A
ASP 31.A N     PHE 28.A O     no hydrogen  3.164  N/A
GLN 33.A N     HIS 26.A O     no hydrogen  2.816  N/A
TYR 35.A N     VAL 44.A O     no hydrogen  3.054  N/A
VAL 36.A N     TYR 24.A O     no hydrogen  3.049  N/A
ASP 37.A N     GLU 42.A O     no hydrogen  2.782  N/A
ARG 40.A N     ASP 37.A OD1   no hydrogen  2.944  N/A
GLU 42.A N     ASP 37.A O     no hydrogen  3.174  N/A
THR 43.A OG1   PHE 55.A O     no hydrogen  2.619  N/A
VAL 44.A N     TYR 35.A O     no hydrogen  2.797  N/A
SER 46.A N     GLN 33.A O     no hydrogen  2.819  N/A
LEU 50.A N     LEU 47.A O     no hydrogen  2.911  N/A
ARG 51.A N     PRO 48.A O     no hydrogen  3.050  N/A
PHE 53.A N     LEU 50.A O     no hydrogen  2.873  N/A
ARG 54.A NH1   PHE 53.A O     no hydrogen  3.282  N/A
GLN 58.A N     ASP 56.A OD1   no hydrogen  2.983  N/A
PHE 59.A N     ASP 56.A O     no hydrogen  2.818  N/A
ALA 60.A N     PRO 57.A O     no hydrogen  3.042  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  3.121  N/A
THR 62.A N     GLN 58.A O     no hydrogen  3.100  N/A
THR 62.A OG1   GLN 58.A O     no hydrogen  2.691  N/A
THR 62.A OG1   PHE 59.A O     no hydrogen  3.350  N/A
ASN 63.A N     PHE 59.A O     no hydrogen  3.372  N/A
ASN 63.A ND2   ASN 13.A OD1   no hydrogen  3.004  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  2.941  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  3.222  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  3.063  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  3.262  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.952  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  3.151  N/A
ASN 70.A N     VAL 66.A O     no hydrogen  2.920  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.787  N/A
SER 73.A N     HIS 69.A O     no hydrogen  3.328  N/A
SER 73.A OG    HIS 69.A O     no hydrogen  3.437  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  2.993  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  2.857  N/A
LYS 76.A N     ASN 72.A O     no hydrogen  3.262  N/A
ARG 77.A N     SER 73.A O     no hydrogen  2.925  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.919  N/A
SER 78.A OG    LEU 74.A O     no hydrogen  2.918  N/A
SER 78.A OG    ILE 75.A O     no hydrogen  3.403  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  3.073  N/A
SER 80.A N     ILE 75.A O     no hydrogen  2.732  N/A
THR 81.A N     SER 78.A OG    no hydrogen  3.073  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.759  N/A
GLU 86.A N     PHE 114.A O    no hydrogen  2.770  N/A
GLU 89.A N     ASP 111.A O    no hydrogen  2.842  N/A
THR 91.A N     LEU 109.A O    no hydrogen  2.946  N/A
PHE 93.A N     ILE 107.A O    no hydrogen  2.946  N/A
SER 94.A OG    SER 96.A O     no hydrogen  2.729  N/A
LYS 95.A N     ILE 105.A O    no hydrogen  2.888  N/A
SER 96.A N     ASN 104.A OD1  no hydrogen  3.236  N/A
GLY 101.A N    PRO 156.A O    no hydrogen  2.821  N/A
GLN 102.A N    THR 99.A O     no hydrogen  3.039  N/A
ASN 104.A N    LEU 154.A O    no hydrogen  2.844  N/A
ASN 104.A ND2  SER 96.A O     no hydrogen  2.961  N/A
ILE 105.A N    ASN 104.A OD1  no hydrogen  2.798  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  2.783  N/A
ILE 107.A N    PHE 93.A O     no hydrogen  2.752  N/A
CYS 108.A N    SER 150.A O    no hydrogen  2.732  N/A
LEU 109.A N    THR 91.A O     no hydrogen  2.788  N/A
VAL 110.A N    LYS 148.A O    no hydrogen  2.867  N/A
ASP 111.A N    GLU 89.A O     no hydrogen  2.815  N/A
ASN 112.A N    ASP 111.A OD1  no hydrogen  2.862  N/A
ASN 112.A ND2  VAL 87.A O     no hydrogen  2.963  N/A
ILE 113.A N    PHE 146.A O    no hydrogen  2.770  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.795  N/A
ASN 119.A N    GLU 167.A O    no hydrogen  3.052  N/A
ASN 119.A ND2  GLU 167.A OE1  no hydrogen  3.306  N/A
THR 121.A N    LYS 165.A O    no hydrogen  2.894  N/A
TRP 122.A NE1  SER 150.A OG   no hydrogen  2.961  N/A
LEU 123.A N    ASP 163.A O    no hydrogen  2.848  N/A
SER 124.A N    HIS 127.A O    no hydrogen  2.631  N/A
SER 124.A OG   SER 161.A O    no hydrogen  3.451  N/A
ASN 125.A N    SER 161.A O    no hydrogen  2.994  N/A
HIS 127.A N    SER 124.A O    no hydrogen  2.773  N/A
VAL 129.A N    TRP 122.A O    no hydrogen  2.892  N/A
SER 134.A N    TYR 151.A O    no hydrogen  3.100  N/A
THR 136.A N    ILE 149.A O    no hydrogen  2.883  N/A
THR 136.A OG1  SER 137.A O    no hydrogen  2.762  N/A
THR 136.A OG1  ILE 149.A O    no hydrogen  3.567  N/A
SER 137.A N    GLU 32.A OE1   no hydrogen  3.036  N/A
SER 137.A OG   GLU 32.A OE2   no hydrogen  2.663  N/A
PHE 138.A N    GLN 23.A OE1   no hydrogen  2.925  N/A
LEU 139.A N    PHE 147.A O    no hydrogen  2.764  N/A
SER 140.A N    GLU 27.A OE2   no hydrogen  2.827  N/A
SER 140.A OG   GLU 27.A OE1   no hydrogen  2.729  N/A
SER 140.A OG   GLU 27.A OE2   no hydrogen  3.285  N/A
LYS 141.A NZ   ASP 111.A OD1  no hydrogen  2.742  N/A
LYS 141.A NZ   ASP 111.A OD2  no hydrogen  3.362  N/A
HIS 144.A N    LYS 141.A O    no hydrogen  2.971  N/A
SER 145.A N    ASP 143.A OD1  no hydrogen  2.986  N/A
SER 145.A OG   ASP 143.A OD1  no hydrogen  2.686  N/A
PHE 146.A N    ILE 113.A O    no hydrogen  2.878  N/A
PHE 147.A N    LEU 139.A O    no hydrogen  2.921  N/A
LYS 148.A N    VAL 110.A O    no hydrogen  2.870  N/A
LYS 148.A NZ   THR 136.A O    no hydrogen  3.197  N/A
ILE 149.A N    THR 136.A OG1  no hydrogen  2.973  N/A
SER 150.A N    CYS 108.A O    no hydrogen  2.911  N/A
SER 150.A OG   SER 134.A O    no hydrogen  3.389  N/A
TYR 151.A N    SER 134.A O    no hydrogen  2.792  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  2.934  N/A
THR 153.A N    GLY 132.A O    no hydrogen  2.979  N/A
THR 153.A OG1  GLY 132.A O    no hydrogen  3.513  N/A
LEU 154.A N    ASN 104.A O    no hydrogen  3.069  N/A
SER 157.A OG   GLU 160.A OE1  no hydrogen  2.796  N/A
GLU 160.A N    SER 157.A O    no hydrogen  3.119  N/A
SER 161.A N    ASN 125.A OD1  no hydrogen  3.026  N/A
SER 161.A OG   HIS 178.A NE2  no hydrogen  2.801  N/A
SER 161.A OG   TRP 179.A O    no hydrogen  3.392  N/A
TYR 162.A N    TRP 179.A O    no hydrogen  2.777  N/A
ASP 163.A N    LEU 123.A O    no hydrogen  2.757  N/A
CYS 164.A N    LYS 177.A O    no hydrogen  2.854  N/A
LYS 165.A N    THR 121.A O    no hydrogen  2.755  N/A
VAL 166.A N    LEU 175.A O    no hydrogen  2.799  N/A
GLU 167.A N    ASN 119.A O    no hydrogen  2.846  N/A
HIS 168.A NE2  PRO 115.A O    no hydrogen  3.073  N/A
GLY 170.A N    HIS 168.A ND1  no hydrogen  2.829  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  2.987  N/A
LEU 175.A N    VAL 166.A O    no hydrogen  2.855  N/A
LYS 177.A N    CYS 164.A O    no hydrogen  2.961  N/A
HIS 178.A ND1  ASP 163.A OD1  no hydrogen  2.958  N/A
TRP 179.A N    TYR 162.A O    no hydrogen  2.806  N/A