Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f6a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      THR 25.A O     no hydrogen  2.960  N/A
ASN 10.A N     THR 23.A O     no hydrogen  3.172  N/A
ILE 16.A N     GLU 82.A O     no hydrogen  2.936  N/A
LYS 18.A N     PHE 84.A O     no hydrogen  2.821  N/A
GLY 19.A N     ALA 58.A O     no hydrogen  2.827  N/A
GLU 20.A N     PHE 17.A O     no hydrogen  3.076  N/A
VAL 22.A N     ILE 55.A O     no hydrogen  3.428  N/A
LEU 24.A N     LEU 53.A O     no hydrogen  2.661  N/A
THR 25.A N     SER 8.A O      no hydrogen  3.021  N/A
CYS 26.A N     SER 51.A O     no hydrogen  2.881  N/A
ASN 27.A N     LYS 6.A O      no hydrogen  2.840  N/A
GLY 28.A N     ASN 27.A OD1   no hydrogen  2.729  N/A
VAL 34.A N     ASN 30.A OD1   no hydrogen  2.934  N/A
SER 35.A OG    SER 36.A O     no hydrogen  3.299  N/A
THR 37.A N     THR 49.A O     no hydrogen  2.754  N/A
LYS 38.A N     GLN 69.A O     no hydrogen  3.254  N/A
LYS 38.A NZ    SER 36.A O     no hydrogen  3.406  N/A
LYS 38.A NZ    SER 36.A OG    no hydrogen  3.276  N/A
LYS 38.A NZ    HIS 70.A O     no hydrogen  2.941  N/A
TRP 39.A NE1   ASN 50.A O     no hydrogen  2.980  N/A
PHE 40.A N     LYS 67.A O     no hydrogen  2.578  N/A
HIS 41.A N     SER 44.A O     no hydrogen  3.067  N/A
HIS 41.A NE2   GLU 61.A O     no hydrogen  3.334  N/A
ASN 42.A N     GLU 65.A O     no hydrogen  2.719  N/A
SER 46.A N     TRP 39.A O     no hydrogen  2.762  N/A
ASN 50.A ND2   GLU 48.A OE2   no hydrogen  2.933  N/A
SER 51.A OG    CYS 26.A O     no hydrogen  3.319  N/A
LEU 53.A N     LEU 24.A O     no hydrogen  2.547  N/A
ASN 57.A N     ASN 21.A OD1   no hydrogen  3.255  N/A
ALA 58.A N     GLU 20.A O     no hydrogen  3.177  N/A
LYS 59.A N     ASP 62.A OD2   no hydrogen  2.944  N/A
LYS 59.A NZ    GLU 61.A OE1   no hydrogen  2.975  N/A
LYS 59.A NZ    GLU 61.A OE2   no hydrogen  3.208  N/A
ASP 62.A N     LYS 59.A O     no hydrogen  3.149  N/A
SER 63.A N     PHE 60.A O     no hydrogen  2.664  N/A
SER 63.A OG    PHE 60.A O     no hydrogen  3.032  N/A
GLY 64.A N     LEU 81.A O     no hydrogen  2.826  N/A
GLU 65.A N     ASN 42.A OD1   no hydrogen  2.885  N/A
TYR 66.A N     VAL 79.A O     no hydrogen  3.027  N/A
TYR 66.A OH    ASP 62.A O     no hydrogen  2.815  N/A
LYS 67.A N     PHE 40.A O     no hydrogen  3.018  N/A
LYS 67.A NZ    GLU 75.A OE2   no hydrogen  3.071  N/A
CYS 68.A N     SER 76.A OG    no hydrogen  2.724  N/A
CYS 68.A SG    SER 76.A OG    no hydrogen  3.602  N/A
GLN 69.A N     LYS 38.A O     no hydrogen  3.055  N/A
SER 76.A N     CYS 68.A O     no hydrogen  3.026  N/A
SER 76.A OG    CYS 68.A O     no hydrogen  2.801  N/A
VAL 79.A N     TYR 66.A O     no hydrogen  2.993  N/A
TYR 80.A OH    GLU 65.A OE2   no hydrogen  3.399  N/A
LEU 81.A N     GLY 64.A O     no hydrogen  2.954  N/A
GLU 82.A N     ASN 14.A O     no hydrogen  2.996  N/A
VAL 83.A N     SER 63.A OG    no hydrogen  2.930  N/A
PHE 84.A N     ILE 16.A O     no hydrogen  2.837  N/A
TRP 87.A N     ASP 86.A OD1   no hydrogen  2.377  N/A
LEU 89.A N     HIS 108.A O    no hydrogen  3.103  N/A
GLN 91.A N     ARG 106.A O    no hydrogen  3.042  N/A
GLN 91.A NE2   ARG 15.A O     no hydrogen  2.970  N/A
SER 93.A N     PHE 104.A O    no hydrogen  3.081  N/A
VAL 97.A N     THR 168.A O    no hydrogen  3.023  N/A
GLN 101.A N    MET 98.A O     no hydrogen  3.087  N/A
LEU 103.A N    ILE 138.A O    no hydrogen  2.808  N/A
PHE 104.A N    SER 93.A OG    no hydrogen  3.110  N/A
LEU 105.A N    ILE 136.A O    no hydrogen  2.836  N/A
ARG 106.A N    GLN 91.A O     no hydrogen  3.068  N/A
HIS 108.A N    LEU 89.A O     no hydrogen  2.890  N/A
HIS 108.A NE2  GLU 20.A OE1   no hydrogen  2.844  N/A
TRP 110.A N    TRP 87.A O     no hydrogen  3.085  N/A
TRP 113.A N    TRP 110.A O    no hydrogen  2.502  N/A
TYR 116.A N    LYS 154.A O    no hydrogen  2.718  N/A
LYS 117.A N    TYR 131.A O    no hydrogen  2.689  N/A
ILE 119.A N    THR 152.A O    no hydrogen  2.808  N/A
TYR 120.A N    LYS 128.A O    no hydrogen  2.985  N/A
TYR 120.A OH   HIS 134.A O    no hydrogen  2.721  N/A
TYR 121.A N    TYR 150.A O    no hydrogen  2.606  N/A
LYS 122.A N    GLU 125.A O    no hydrogen  2.882  N/A
LYS 122.A NZ   GLU 144.A O    no hydrogen  2.767  N/A
LYS 122.A NZ   ASP 145.A OD1  no hydrogen  3.311  N/A
ASP 123.A N    THR 148.A O    no hydrogen  2.848  N/A
GLU 125.A N    LYS 122.A O    no hydrogen  2.965  N/A
LEU 127.A N    TYR 120.A O    no hydrogen  2.854  N/A
LYS 128.A N    TYR 120.A O    no hydrogen  3.476  N/A
TRP 130.A N    VAL 118.A O    no hydrogen  3.301  N/A
ASN 133.A ND2  CYS 107.A O    no hydrogen  3.082  N/A
HIS 134.A N    ASN 133.A OD1  no hydrogen  2.766  N/A
HIS 134.A ND1  GLU 132.A O    no hydrogen  3.170  N/A
ILE 136.A N    LEU 105.A O    no hydrogen  2.821  N/A
ILE 138.A N    LEU 103.A O    no hydrogen  2.860  N/A
ALA 141.A N    GLN 101.A O    no hydrogen  3.094  N/A
SER 146.A N    ALA 143.A O    no hydrogen  3.206  N/A
SER 146.A OG   ILE 167.A O    no hydrogen  3.417  N/A
GLY 147.A N    ILE 167.A O    no hydrogen  3.046  N/A
THR 148.A N    ASP 123.A OD1  no hydrogen  3.081  N/A
TYR 149.A N    LEU 165.A O    no hydrogen  2.603  N/A
TYR 149.A OH   ASP 145.A O    no hydrogen  2.771  N/A
TYR 150.A N    TYR 121.A O    no hydrogen  3.046  N/A
CYS 151.A N    SER 162.A OG   no hydrogen  2.620  N/A
CYS 151.A SG   SER 162.A OG   no hydrogen  3.313  N/A
THR 152.A N    ILE 119.A O    no hydrogen  2.890  N/A
GLY 153.A N    TYR 160.A O    no hydrogen  2.940  N/A
LYS 154.A N    TYR 116.A O    no hydrogen  2.775  N/A
VAL 155.A N    LEU 158.A O    no hydrogen  2.951  N/A
LEU 158.A N    VAL 155.A O    no hydrogen  3.374  N/A
TYR 160.A N    GLY 153.A O    no hydrogen  2.850  N/A
SER 162.A N    CYS 151.A O    no hydrogen  2.799  N/A
SER 162.A OG   CYS 151.A O    no hydrogen  2.960  N/A
LEU 165.A N    TYR 149.A O    no hydrogen  2.617  N/A
ILE 167.A N    GLY 147.A O    no hydrogen  3.131  N/A
THR 168.A N    GLU 95.A O     no hydrogen  3.235  N/A