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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 190.A O    no hydrogen  2.951  N/A
ILE 3.A N      LEU 10.A O     no hydrogen  2.782  N/A
ILE 5.A N      ILE 8.A O      no hydrogen  2.927  N/A
ILE 8.A N      ILE 5.A O      no hydrogen  2.984  N/A
LEU 10.A N     ILE 3.A O      no hydrogen  2.861  N/A
ASN 12.A ND2   ASN 190.A OD1  no hydrogen  3.074  N/A
ASN 12.A ND2   LEU 191.A O    no hydrogen  2.857  N/A
SER 14.A N     GLY 11.A O     no hydrogen  3.089  N/A
PHE 16.A N     ASP 242.A OD2  no hydrogen  2.939  N/A
VAL 17.A N     ALA 221.A O    no hydrogen  3.033  N/A
LEU 18.A N     PRO 48.A O     no hydrogen  2.968  N/A
PHE 19.A N     LEU 223.A O    no hydrogen  2.809  N/A
GLY 20.A N     ILE 50.A O     no hydrogen  3.180  N/A
ILE 22.A N     LYS 52.A O     no hydrogen  3.071  N/A
LEU 25.A N     SER 54.A O     no hydrogen  2.908  N/A
SER 27.A OG    SER 30.A OG    no hydrogen  2.730  N/A
SER 30.A OG    SER 27.A O     no hydrogen  3.469  N/A
SER 30.A OG    SER 27.A OG    no hydrogen  2.730  N/A
THR 31.A N     SER 27.A O     no hydrogen  3.260  N/A
THR 31.A OG1   SER 27.A O     no hydrogen  2.728  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.967  N/A
GLN 33.A N     ASP 29.A O     no hydrogen  3.046  N/A
THR 34.A N     SER 30.A O     no hydrogen  3.016  N/A
THR 34.A OG1   SER 30.A O     no hydrogen  3.121  N/A
CYS 35.A N     THR 31.A O     no hydrogen  3.019  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  3.019  N/A
HIS 37.A N     GLN 33.A O     no hydrogen  3.378  N/A
TYR 38.A N     THR 34.A O     no hydrogen  3.182  N/A
VAL 39.A N     CYS 35.A O     no hydrogen  2.884  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.855  N/A
VAL 41.A N     HIS 37.A O     no hydrogen  3.076  N/A
THR 42.A N     TYR 38.A O     no hydrogen  2.948  N/A
THR 42.A OG1   TYR 38.A O     no hydrogen  2.552  N/A
THR 42.A OG1   VAL 39.A O     no hydrogen  3.266  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.801  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  3.273  N/A
LYS 44.A NZ    GLU 40.A OE1   no hydrogen  2.879  N/A
LYS 44.A NZ    GLU 232.A OE2  no hydrogen  2.615  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.160  N/A
GLY 46.A N     ARG 43.A O     no hydrogen  3.041  N/A
ILE 47.A N     THR 42.A O     no hydrogen  2.914  N/A
TYR 49.A OH    GLY 20.A O     no hydrogen  2.703  N/A
ILE 50.A N     LEU 18.A O     no hydrogen  2.947  N/A
PHE 51.A N     PRO 88.A O     no hydrogen  3.121  N/A
LYS 52.A N     GLY 20.A O     no hydrogen  2.870  N/A
LYS 52.A NZ    ILE 22.A O     no hydrogen  3.342  N/A
LYS 52.A NZ    GLU 226.A OE2  no hydrogen  2.637  N/A
ALA 53.A N     ILE 90.A O     no hydrogen  3.139  N/A
SER 54.A OG    ASN 23.A O     no hydrogen  3.500  N/A
SER 54.A OG    ASP 92.A OD1   no hydrogen  2.606  N/A
SER 54.A OG    ASP 92.A OD2   no hydrogen  3.393  N/A
LYS 57.A N     ARG 67.A O     no hydrogen  2.798  N/A
ARG 60.A NH1   LYS 57.A O     no hydrogen  3.153  N/A
SER 65.A N     SER 62.A O     no hydrogen  3.291  N/A
VAL 69.A N     LEU 25.A O     no hydrogen  3.289  N/A
GLY 70.A N     PHE 55.A O     no hydrogen  2.993  N/A
GLY 74.A N     GLY 70.A O     no hydrogen  2.804  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.793  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  3.339  N/A
ILE 77.A N     GLU 73.A O     no hydrogen  3.090  N/A
PHE 78.A N     GLY 74.A O     no hydrogen  2.971  N/A
GLU 79.A N     LEU 75.A O     no hydrogen  2.856  N/A
LYS 80.A N     LYS 76.A O     no hydrogen  3.002  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  2.777  N/A
LYS 82.A N     PHE 78.A O     no hydrogen  2.841  N/A
LYS 82.A NZ    VAL 105.A O    no hydrogen  2.749  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  2.961  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  2.875  N/A
PHE 85.A N     VAL 81.A O     no hydrogen  3.120  N/A
GLY 86.A N     LYS 82.A O     no hydrogen  2.679  N/A
VAL 89.A N     ASP 107.A OD2  no hydrogen  2.982  N/A
ILE 90.A N     PHE 51.A O     no hydrogen  2.877  N/A
THR 91.A N     VAL 108.A O    no hydrogen  3.232  N/A
THR 91.A OG1   ALA 53.A O     no hydrogen  2.547  N/A
ASP 92.A N     ASP 92.A OD1   no hydrogen  2.599  N/A
VAL 93.A N     GLN 110.A O    no hydrogen  3.145  N/A
HIS 94.A N     GLN 98.A OE1   no hydrogen  3.068  N/A
GLU 95.A N     GLN 98.A OE1   no hydrogen  3.127  N/A
GLN 98.A N     GLU 95.A O     no hydrogen  3.074  N/A
CYS 99.A N     PRO 96.A O     no hydrogen  3.175  N/A
CYS 99.A SG    GLU 95.A O     no hydrogen  3.923  N/A
VAL 102.A N    GLN 98.A O     no hydrogen  3.093  N/A
ALA 103.A N    CYS 99.A O     no hydrogen  2.922  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  3.142  N/A
VAL 105.A N    VAL 102.A O    no hydrogen  3.106  N/A
CYS 106.A N    VAL 102.A O    no hydrogen  2.788  N/A
VAL 108.A N    VAL 89.A O     no hydrogen  3.091  N/A
ILE 109.A N    VAL 131.A O    no hydrogen  3.061  N/A
GLN 110.A N    THR 91.A O     no hydrogen  2.862  N/A
GLN 110.A NE2  ASN 133.A OD1  no hydrogen  2.962  N/A
LEU 111.A N    ASN 133.A O    no hydrogen  2.827  N/A
LEU 115.A N    PRO 112.A O    no hydrogen  3.230  N/A
GLN 118.A N    LEU 115.A O    no hydrogen  2.960  N/A
VAL 122.A N    GLN 118.A O    no hydrogen  3.104  N/A
VAL 123.A N    THR 119.A O    no hydrogen  3.061  N/A
ALA 124.A N    ASP 120.A O    no hydrogen  3.038  N/A
MET 125.A N    LEU 121.A O    no hydrogen  2.807  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  2.829  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  2.744  N/A
THR 128.A N    MET 125.A O    no hydrogen  3.270  N/A
THR 128.A OG1  MET 125.A O    no hydrogen  2.695  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  3.104  N/A
ASN 130.A N    THR 128.A OG1  no hydrogen  3.161  N/A
ASN 130.A ND2  THR 128.A O    no hydrogen  3.301  N/A
VAL 132.A N    LYS 159.A O    no hydrogen  2.910  N/A
ASN 133.A N    ILE 109.A O    no hydrogen  2.954  N/A
ASN 133.A ND2  ILE 161.A O    no hydrogen  3.427  N/A
ILE 134.A N    ILE 161.A O    no hydrogen  2.756  N/A
LYS 135.A N    LEU 111.A O    no hydrogen  3.331  N/A
LYS 135.A NZ   ASP 196.A OD2  no hydrogen  3.019  N/A
LYS 136.A N    CYS 163.A O    no hydrogen  2.835  N/A
LYS 136.A NZ   GLU 164.A OE1  no hydrogen  2.753  N/A
LYS 136.A NZ   GLU 164.A OE2  no hydrogen  3.309  N/A
LEU 140.A N    PRO 137.A O    no hydrogen  2.907  N/A
SER 141.A OG   SER 143.A OG   no hydrogen  2.513  N/A
SER 143.A N    SER 141.A OG   no hydrogen  3.076  N/A
SER 143.A OG   SER 141.A OG   no hydrogen  2.513  N/A
GLN 144.A N    SER 141.A O    no hydrogen  3.022  N/A
MET 145.A N    PRO 142.A O    no hydrogen  3.224  N/A
ASN 147.A N    GLN 144.A O    no hydrogen  3.133  N/A
ASN 147.A ND2  GLN 144.A O    no hydrogen  3.419  N/A
ASN 147.A ND2  GLN 144.A OE1  no hydrogen  3.262  N/A
ILE 148.A N    MET 145.A O    no hydrogen  3.050  N/A
VAL 149.A N    MET 145.A O    no hydrogen  3.021  N/A
GLU 150.A N.A  LYS 146.A O    no hydrogen  2.873  N/A
GLU 150.A N.B  LYS 146.A O    no hydrogen  2.861  N/A
LYS 151.A N    ASN 147.A O    no hydrogen  3.358  N/A
PHE 152.A N    ILE 148.A O    no hydrogen  3.186  N/A
HIS 153.A N    VAL 149.A O    no hydrogen  2.881  N/A
GLU 154.A N    GLU 150.A O.A  no hydrogen  2.767  N/A
GLU 154.A N    GLU 150.A O.B  no hydrogen  2.824  N/A
ALA 155.A N    LYS 151.A O    no hydrogen  2.850  N/A
GLY 156.A N    HIS 153.A O    no hydrogen  3.110  N/A
ASN 157.A N    PHE 152.A O    no hydrogen  2.950  N/A
ASN 157.A ND2  ALA 126.A O    no hydrogen  3.214  N/A
ASN 157.A ND2  ASN 130.A O    no hydrogen  2.986  N/A
LYS 159.A N    ASN 157.A OD1  no hydrogen  2.986  N/A
ILE 161.A N    VAL 132.A O    no hydrogen  2.730  N/A
LEU 162.A N    PRO 192.A O    no hydrogen  2.942  N/A
CYS 163.A N    ILE 134.A O    no hydrogen  2.839  N/A
CYS 163.A SG   GLU 164.A O    no hydrogen  3.929  N/A
GLU 164.A N    ILE 194.A O    no hydrogen  2.965  N/A
ARG 165.A NE   ARG 165.A O    no hydrogen  2.861  N/A
ARG 165.A NH2  HIS 199.A O    no hydrogen  3.080  N/A
GLY 166.A N    GLU 164.A OE2  no hydrogen  2.696  N/A
SER 167.A N    VAL 175.A O    no hydrogen  2.718  N/A
SER 168.A N    GLN 138.A O    no hydrogen  2.969  N/A
SER 168.A OG   GLN 138.A OE1  no hydrogen  3.182  N/A
PHE 169.A N    ASN 173.A O    no hydrogen  2.914  N/A
VAL 175.A N    SER 167.A O    no hydrogen  2.891  N/A
LEU 179.A N    ASP 177.A OD1  no hydrogen  3.075  N/A
GLY 180.A N    ASP 177.A O    no hydrogen  3.091  N/A
VAL 183.A N    LEU 179.A O    no hydrogen  3.208  N/A
MET 184.A N    GLY 180.A O    no hydrogen  2.885  N/A
LYS 185.A N    PHE 181.A O    no hydrogen  2.984  N/A
LYS 185.A NZ   THR 218.A O    no hydrogen  2.843  N/A
LYS 185.A NZ   ARG 219.A O    no hydrogen  2.758  N/A
GLN 186.A N    GLY 182.A O    no hydrogen  2.979  N/A
THR 187.A N    VAL 183.A O    no hydrogen  2.974  N/A
THR 187.A OG1  VAL 183.A O    no hydrogen  2.669  N/A
CYS 188.A N    MET 184.A O    no hydrogen  2.895  N/A
CYS 188.A SG   THR 187.A OG1  no hydrogen  3.660  N/A
ASN 190.A N    LYS 185.A O    no hydrogen  2.822  N/A
VAL 193.A N    ASN 12.A OD1   no hydrogen  2.818  N/A
ILE 194.A N    LEU 162.A O    no hydrogen  2.889  N/A
PHE 195.A N    GLY 222.A O    no hydrogen  3.065  N/A
ASP 196.A N    GLU 164.A O    no hydrogen  2.887  N/A
VAL 197.A N    PHE 224.A O    no hydrogen  3.127  N/A
THR 198.A OG1  GLU 226.A O    no hydrogen  3.143  N/A
HIS 199.A N    ASP 196.A OD1  no hydrogen  3.055  N/A
HIS 199.A ND1  ASP 196.A OD2  no hydrogen  2.586  N/A
SER 200.A N    ASP 196.A O    no hydrogen  3.299  N/A
SER 200.A N    VAL 197.A O    no hydrogen  3.206  N/A
SER 200.A OG   ASP 196.A O    no hydrogen  2.686  N/A
LEU 201.A N    THR 198.A O    no hydrogen  3.425  N/A
GLN 207.A N    GLY 203.A O    no hydrogen  3.021  N/A
ALA 208.A N    ARG 204.A O    no hydrogen  3.407  N/A
LEU 209.A N    ARG 205.A O    no hydrogen  3.139  N/A
ASP 210.A N    ALA 206.A O    no hydrogen  3.016  N/A
LEU 211.A N    GLN 207.A O    no hydrogen  2.898  N/A
ALA 212.A N    ALA 208.A O    no hydrogen  2.844  N/A
LEU 213.A N    LEU 209.A O    no hydrogen  2.933  N/A
ALA 214.A N    ASP 210.A O    no hydrogen  3.017  N/A
GLY 215.A N    LEU 211.A O    no hydrogen  2.963  N/A
MET 216.A N    ALA 212.A O    no hydrogen  2.815  N/A
ALA 217.A N    LEU 213.A O    no hydrogen  2.889  N/A
THR 218.A N    GLY 215.A O    no hydrogen  3.054  N/A
THR 218.A OG1  GLY 215.A O    no hydrogen  2.981  N/A
ARG 219.A N    MET 216.A O    no hydrogen  3.095  N/A
ARG 219.A NE   ASN 13.A OD1   no hydrogen  3.220  N/A
ARG 219.A NH1  GLN 248.A O    no hydrogen  3.291  N/A
ARG 219.A NH2  ASN 13.A OD1   no hydrogen  3.023  N/A
ARG 219.A NH2  GLN 248.A O    no hydrogen  2.552  N/A
ALA 221.A N    VAL 193.A O    no hydrogen  2.821  N/A
LEU 223.A N    VAL 17.A O     no hydrogen  3.017  N/A
PHE 224.A N    PHE 195.A O    no hydrogen  2.777  N/A
LEU 225.A N    PHE 19.A O     no hydrogen  2.795  N/A
GLU 226.A N    THR 198.A OG1  no hydrogen  2.705  N/A
SER 227.A OG   TYR 38.A OH    no hydrogen  2.706  N/A
ASP 233.A N    HIS 229.A O    no hydrogen  3.040  N/A
PHE 234.A N    LEU 230.A O    no hydrogen  3.113  N/A
LEU 235.A N    LEU 231.A O    no hydrogen  2.855  N/A
ILE 236.A N    GLU 232.A O    no hydrogen  2.949  N/A
ARG 237.A N    PHE 234.A O    no hydrogen  3.074  N/A
ARG 237.A NH1  ASP 233.A O    no hydrogen  3.370  N/A
ILE 238.A N    PHE 234.A O    no hydrogen  3.096  N/A
LYS 239.A N    LEU 235.A O    no hydrogen  2.935  N/A
LYS 239.A NZ   ASP 243.A OD2  no hydrogen  2.954  N/A
ALA 240.A N    ILE 236.A O    no hydrogen  3.201  N/A
LEU 241.A N    ARG 237.A O    no hydrogen  3.136  N/A
ASP 242.A N    ILE 238.A O    no hydrogen  2.760  N/A
ASP 243.A N    LYS 239.A O    no hydrogen  2.804  N/A
LEU 244.A N    ALA 240.A O    no hydrogen  3.209  N/A
ILE 245.A N    LEU 241.A O    no hydrogen  2.926  N/A
LYS 246.A N    ASP 242.A O    no hydrogen  2.899  N/A
LYS 246.A NZ   SER 14.A O     no hydrogen  2.744  N/A
LYS 246.A NZ   LEU 220.A O    no hydrogen  2.645  N/A
LYS 246.A NZ   ASP 242.A OD1  no hydrogen  2.562  N/A
LYS 246.A NZ   ASP 242.A OD2  no hydrogen  3.560  N/A
SER 247.A N    LEU 244.A O    no hydrogen  3.181  N/A
SER 247.A OG   ASP 243.A O    no hydrogen  3.551  N/A
SER 247.A OG   LEU 244.A O    no hydrogen  2.723  N/A
GLN 248.A N    ILE 245.A O    no hydrogen  3.084  N/A