Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t2a_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    SER 146.A O    no hydrogen  3.173  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.502  N/A
LYS 10.A N     VAL 125.A O    no hydrogen  2.757  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  3.413  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.689  N/A
CYS 13.A N     TYR 123.A O    no hydrogen  2.771  N/A
CYS 13.A SG    ILE 14.A O     no hydrogen  4.023  N/A
CYS 13.A SG    CYS 64.A O     no hydrogen  3.531  N/A
ILE 14.A N     CYS 64.A O     no hydrogen  2.725  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.706  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.116  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.730  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.269  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.623  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.471  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.026  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.816  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  3.038  N/A
LYS 30.A N     ARG 27.A O     no hydrogen  2.699  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.936  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.040  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.499  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.294  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  2.707  N/A
CYS 36.A N     LEU 32.A O     no hydrogen  2.704  N/A
CYS 36.A SG    LEU 32.A O     no hydrogen  3.203  N/A
CYS 36.A SG    GLN 38.A O     no hydrogen  4.046  N/A
GLU 37.A N     GLU 33.A O     no hydrogen  3.168  N/A
THR 39.A OG1   GLU 33.A OE2   no hydrogen  3.486  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.661  N/A
SER 43.A OG    HIS 63.A ND1   no hydrogen  3.292  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  2.905  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.985  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.914  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.863  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.241  N/A
CYS 64.A N     ILE 14.A O     no hydrogen  2.854  N/A
CYS 64.A SG    GLN 38.A OE1   no hydrogen  3.217  N/A
CYS 64.A SG    THR 65.A O     no hydrogen  3.230  N/A
LYS 70.A NZ    GLU 37.A O     no hydrogen  3.489  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.801  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.195  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.258  N/A
LEU 74.A N     LYS 70.A O     no hydrogen  3.040  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.726  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.855  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  2.974  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.871  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.567  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.954  N/A
VAL 81.A N     GLY 78.A O     no hydrogen  3.377  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.108  N/A
PHE 84.A N     LEU 79.A O     no hydrogen  3.151  N/A
SER 88.A N     ILE 166.A O    no hydrogen  2.820  N/A
ASN 90.A N     LYS 87.A O     no hydrogen  2.774  N/A
PHE 91.A N     SER 88.A O     no hydrogen  3.395  N/A
SER 92.A N     SER 96.A O     no hydrogen  3.191  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.680  N/A
THR 94.A N     SER 92.A OG    no hydrogen  2.917  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.680  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.152  N/A
SER 96.A OG    TYR 123.A OH   no hydrogen  2.212  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  3.156  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  2.751  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  3.132  N/A
SER 114.A N    ASP 112.A O    no hydrogen  2.460  N/A
THR 115.A OG1  GLY 116.A O    no hydrogen  3.308  N/A
TYR 118.A N    HIS 104.A ND1  no hydrogen  3.109  N/A
TYR 118.A OH   ARG 24.A O     no hydrogen  2.924  N/A
TYR 118.A OH   THR 115.A O    no hydrogen  3.397  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.873  N/A
TYR 123.A N    CYS 13.A O     no hydrogen  3.001  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.842  N/A
GLY 127.A N    VAL 8.A O      no hydrogen  3.105  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  2.567  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  3.048  N/A
ARG 128.A NH1  HIS 148.A O    no hydrogen  2.738  N/A
ARG 128.A NH1  GLU 153.A OE1  no hydrogen  3.563  N/A
ARG 128.A NH2  GLU 153.A OE1  no hydrogen  2.669  N/A
ALA 134.A N    GLU 131.A O    no hydrogen  3.310  N/A
HIS 135.A N    ARG 132.A O    no hydrogen  2.758  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  3.148  N/A
CYS 140.A SG   VAL 133.A O    no hydrogen  3.545  N/A
SER 141.A N    VAL 133.A O    no hydrogen  3.159  N/A
HIS 148.A N    HIS 145.A O    no hydrogen  3.195  N/A
ALA 154.A N    THR 150.A O    no hydrogen  3.103  N/A
MET 155.A N    LYS 151.A O    no hydrogen  3.280  N/A
LYS 156.A N    GLU 152.A O    no hydrogen  3.002  N/A
TRP 157.A N    GLU 153.A O    no hydrogen  3.036  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  3.117  N/A
GLU 159.A N    MET 155.A O    no hydrogen  2.740  N/A
ILE 166.A N    LEU 86.A O     no hydrogen  2.958  N/A