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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      LYS 15.A O     no hydrogen  2.920  N/A
SER 6.A N      LEU 13.A O     no hydrogen  2.914  N/A
GLU 8.A N      SER 11.A O     no hydrogen  2.774  N/A
SER 11.A OG    ASP 10.A OD2   no hydrogen  3.537  N/A
PHE 12.A N     ILE 23.A O     no hydrogen  2.855  N/A
LEU 13.A N     SER 6.A O      no hydrogen  2.909  N/A
VAL 14.A N     ASN 21.A O     no hydrogen  2.895  N/A
LYS 15.A N     SER 4.A O      no hydrogen  2.830  N/A
LYS 15.A NZ    GLU 20.A OE2   no hydrogen  2.135  N/A
ASP 16.A N     GLY 19.A O     no hydrogen  2.957  N/A
LEU 18.A N     ASP 16.A OD1   no hydrogen  2.926  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  3.376  N/A
GLY 19.A N     ASP 16.A OD1   no hydrogen  3.193  N/A
ASN 21.A N     VAL 14.A O     no hydrogen  2.873  N/A
ASN 21.A ND2   TYR 100.A OH   no hydrogen  3.461  N/A
ILE 23.A N     PHE 12.A O     no hydrogen  2.845  N/A
LYS 25.A N     ASP 10.A O     no hydrogen  3.105  N/A
LYS 25.A NZ    ASP 7.A OD1    no hydrogen  2.926  N/A
LYS 25.A NZ    ASP 7.A OD2    no hydrogen  2.660  N/A
LYS 25.A NZ    GLY 9.A O      no hydrogen  2.685  N/A
ASN 26.A N     LEU 133.A O    no hydrogen  2.858  N/A
SER 28.A N     ASP 88.A OD2   no hydrogen  2.905  N/A
SER 28.A OG    ASP 88.A OD2   no hydrogen  3.349  N/A
LYS 29.A N     ASP 88.A OD1   no hydrogen  2.835  N/A
LYS 29.A NZ    LEU 85.A O     no hydrogen  3.203  N/A
LYS 29.A NZ    LYS 86.A O     no hydrogen  2.946  N/A
VAL 30.A N     LYS 49.A O     no hydrogen  2.830  N/A
VAL 31.A N     LEU 89.A O     no hydrogen  2.917  N/A
ILE 32.A N     GLY 52.A O     no hydrogen  3.025  N/A
LEU 33.A N     ILE 91.A O     no hydrogen  2.867  N/A
ILE 37.A N     ASP 34.A OD2   no hydrogen  2.971  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  3.157  N/A
ASP 39.A N     LEU 35.A O     no hydrogen  3.122  N/A
THR 40.A N     GLY 36.A O     no hydrogen  3.058  N/A
THR 40.A OG1   ASN 270.A O    no hydrogen  2.571  N/A
PHE 41.A N     ILE 37.A O     no hydrogen  2.887  N/A
ASP 42.A N     LEU 38.A O     no hydrogen  3.162  N/A
ALA 43.A N     ASP 39.A O     no hydrogen  2.883  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.900  N/A
LYS 45.A N     ASP 42.A O     no hydrogen  3.029  N/A
LEU 46.A N     PHE 41.A O     no hydrogen  2.830  N/A
LYS 49.A N     LEU 46.A O     no hydrogen  2.909  N/A
LYS 49.A NZ    ASN 26.A OD1   no hydrogen  3.034  N/A
VAL 50.A N     ASN 47.A O     no hydrogen  3.189  N/A
VAL 51.A N     VAL 30.A O     no hydrogen  2.893  N/A
VAL 53.A N     PRO 69.A O     no hydrogen  3.147  N/A
ALA 55.A N     SER 70.A OG    no hydrogen  3.279  N/A
LYS 56.A N     GLY 72.A O     no hydrogen  3.395  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.122  N/A
LYS 60.A N     GLU 262.A OE1  no hydrogen  2.936  N/A
TYR 61.A OH    GLU 262.A O    no hydrogen  2.694  N/A
TYR 61.A OH    SER 268.A OG   no hydrogen  2.386  N/A
LEU 62.A N     PRO 59.A O     no hydrogen  3.053  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.672  N/A
PHE 65.A N     LEU 62.A O     no hydrogen  3.031  N/A
LYS 66.A N     GLN 63.A O     no hydrogen  3.123  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  3.159  N/A
LYS 68.A NZ    ASN 47.A O     no hydrogen  3.066  N/A
LYS 68.A NZ    VAL 50.A O     no hydrogen  2.786  N/A
VAL 71.A N     VAL 53.A O     no hydrogen  2.888  N/A
GLY 72.A N     SER 70.A OG    no hydrogen  3.255  N/A
GLY 73.A N     GLN 76.A O     no hydrogen  2.770  N/A
ASP 78.A N     VAL 71.A O     no hydrogen  2.815  N/A
ALA 81.A N     ASP 78.A OD1   no hydrogen  3.058  N/A
ILE 82.A N     ASP 78.A O     no hydrogen  3.070  N/A
ASN 83.A N     PHE 79.A O     no hydrogen  3.033  N/A
ASN 83.A ND2   PHE 79.A O     no hydrogen  3.170  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  3.010  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  3.226  N/A
LEU 85.A N     ILE 82.A O     no hydrogen  3.190  N/A
LYS 86.A N     ASN 83.A O     no hydrogen  3.084  N/A
ASP 88.A N     LYS 29.A O     no hydrogen  2.798  N/A
ILE 90.A N     PRO 108.A O    no hydrogen  2.919  N/A
ILE 91.A N     VAL 31.A O     no hydrogen  2.841  N/A
ILE 92.A N     LEU 110.A O    no hydrogen  2.941  N/A
SER 93.A N     GLN 96.A OE1   no hydrogen  2.869  N/A
SER 93.A OG    VAL 112.A O    no hydrogen  2.773  N/A
GLN 96.A N     SER 93.A O     no hydrogen  2.907  N/A
SER 97.A N     GLY 94.A O     no hydrogen  3.184  N/A
SER 97.A OG    GLY 94.A O     no hydrogen  3.318  N/A
PHE 99.A N     GLN 96.A O     no hydrogen  2.837  N/A
TYR 100.A N    SER 97.A O     no hydrogen  3.146  N/A
LEU 103.A N    PHE 99.A O     no hydrogen  2.983  N/A
LYS 104.A N    TYR 100.A O    no hydrogen  2.869  N/A
LYS 104.A NZ   GLU 20.A O     no hydrogen  2.931  N/A
LYS 104.A NZ   TYR 100.A OH   no hydrogen  2.680  N/A
GLU 105.A N    ASP 101.A O    no hydrogen  3.340  N/A
ILE 106.A N    LEU 103.A O    no hydrogen  2.862  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.051  N/A
THR 109.A N    ASN 21.A OD1   no hydrogen  3.083  N/A
THR 109.A OG1  ALA 107.A O    no hydrogen  2.926  N/A
LEU 110.A N    ILE 90.A O     no hydrogen  2.848  N/A
PHE 111.A N    ASP 16.A OD2   no hydrogen  3.030  N/A
VAL 112.A N    ILE 92.A O     no hydrogen  2.869  N/A
ASP 115.A N    SER 122.A OG   no hydrogen  3.034  N/A
ALA 117.A N    ASP 115.A OD1  no hydrogen  3.015  N/A
ASN 118.A N    ASP 115.A O    no hydrogen  2.917  N/A
ASN 118.A ND2  ASP 115.A OD2  no hydrogen  2.943  N/A
SER 121.A OG   ASN 118.A O    no hydrogen  3.142  N/A
SER 122.A N    ASN 118.A O    no hydrogen  3.075  N/A
SER 122.A OG   ASN 118.A O    no hydrogen  3.282  N/A
SER 122.A OG   PHE 119.A O    no hydrogen  2.935  N/A
PHE 123.A N    PHE 119.A O    no hydrogen  2.874  N/A
GLU 124.A N    LEU 120.A O    no hydrogen  2.958  N/A
ASN 125.A N    SER 121.A O    no hydrogen  3.022  N/A
ASN 126.A N    SER 122.A O    no hydrogen  2.864  N/A
ASN 126.A ND2  GLY 113.A O    no hydrogen  3.020  N/A
ASN 126.A ND2  ASN 270.A OD1  no hydrogen  2.847  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  2.949  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  2.942  N/A
SER 129.A N    ASN 125.A O    no hydrogen  2.930  N/A
SER 129.A OG   ASN 125.A O    no hydrogen  2.612  N/A
SER 129.A OG   ASN 125.A OD1  no hydrogen  3.550  N/A
VAL 130.A N    ASN 126.A O    no hydrogen  3.102  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  2.926  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.839  N/A
LEU 133.A N    SER 129.A O    no hydrogen  3.448  N/A
LEU 133.A N    VAL 130.A O    no hydrogen  3.142  N/A
TYR 134.A N    ALA 131.A O    no hydrogen  2.992  N/A
TYR 134.A OH   PRO 27.A O     no hydrogen  2.717  N/A
GLY 135.A N    LYS 132.A O    no hydrogen  3.284  N/A
LEU 136.A N    ALA 131.A O    no hydrogen  2.919  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.885  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.766  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.984  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  2.822  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  3.161  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.261  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  2.887  N/A
SER 145.A N    LEU 141.A O    no hydrogen  2.990  N/A
ASP 146.A N    GLU 142.A O    no hydrogen  3.067  N/A
ILE 147.A N    LYS 143.A O    no hydrogen  3.138  N/A
LYS 148.A N    ILE 144.A O    no hydrogen  2.950  N/A
LYS 148.A NZ   GLU 124.A OE1  no hydrogen  2.762  N/A
ASN 149.A N    SER 145.A O    no hydrogen  2.900  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  3.036  N/A
ILE 151.A N    ILE 147.A O    no hydrogen  2.911  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  3.035  N/A
LYS 153.A N    ASN 149.A O    no hydrogen  2.958  N/A
LYS 153.A NZ   GLU 150.A OE1  no hydrogen  3.255  N/A
LYS 153.A NZ   GLU 150.A OE2  no hydrogen  2.966  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  2.990  N/A
LYS 155.A N    ILE 151.A O    no hydrogen  2.860  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.131  N/A
ILE 157.A N    ALA 154.A O    no hydrogen  3.177  N/A
VAL 158.A N    LYS 155.A O    no hydrogen  3.217  N/A
ASP 161.A N    ASP 159.A OD1  no hydrogen  2.840  N/A
LYS 162.A N    ASP 159.A O    no hydrogen  3.222  N/A
LYS 163.A N    ASP 219.A OD2  no hydrogen  2.781  N/A
ALA 164.A N    ASN 193.A O    no hydrogen  2.812  N/A
LEU 165.A N    TYR 220.A O    no hydrogen  3.018  N/A
ILE 167.A N    PHE 222.A O    no hydrogen  2.850  N/A
LEU 168.A N    SER 175.A O    no hydrogen  2.816  N/A
THR 169.A N    VAL 224.A O    no hydrogen  3.036  N/A
THR 169.A OG1  ASP 225.A OD1  no hydrogen  2.902  N/A
ASN 170.A N    LYS 173.A O    no hydrogen  2.913  N/A
SER 171.A OG   ASN 172.A OD1  no hydrogen  2.581  N/A
SER 175.A N    LEU 168.A O    no hydrogen  2.933  N/A
SER 175.A OG   LEU 168.A O    no hydrogen  3.567  N/A
SER 175.A OG   HIS 204.A O    no hydrogen  3.472  N/A
ALA 176.A N    LYS 206.A O    no hydrogen  2.821  N/A
PHE 177.A N    ILE 166.A O    no hydrogen  2.896  N/A
GLN 180.A N    ASP 188.A OD2  no hydrogen  2.787  N/A
SER 181.A N    GLY 178.A O    no hydrogen  3.303  N/A
SER 181.A OG   GLY 178.A O    no hydrogen  2.706  N/A
ARG 182.A NH2  TYR 265.A O    no hydrogen  3.225  N/A
PHE 183.A N    SER 181.A OG   no hydrogen  3.222  N/A
GLY 184.A N    SER 181.A O    no hydrogen  2.967  N/A
ILE 186.A N    PHE 183.A O    no hydrogen  3.448  N/A
HIS 187.A N    GLY 184.A O    no hydrogen  2.858  N/A
ASP 188.A N    GLY 184.A O    no hydrogen  2.746  N/A
VAL 189.A N    ILE 185.A O    no hydrogen  3.043  N/A
LEU 190.A N    ILE 185.A O    no hydrogen  2.974  N/A
ILE 192.A N    ILE 186.A O    no hydrogen  3.210  N/A
ALA 194.A N    GLU 197.A OE2  no hydrogen  3.263  N/A
VAL 195.A N    ALA 164.A O    no hydrogen  3.037  N/A
ASN 198.A N    ASP 196.A OD1  no hydrogen  2.961  N/A
LYS 206.A N    ALA 176.A O    no hydrogen  2.946  N/A
ILE 208.A N    ILE 174.A O    no hydrogen  3.053  N/A
GLU 211.A N    GLU 211.A OE1  no hydrogen  2.661  N/A
PHE 212.A N    ASN 209.A OD1  no hydrogen  3.034  N/A
ILE 213.A N    ASN 209.A O    no hydrogen  3.312  N/A
LEU 214.A N    SER 210.A O    no hydrogen  3.076  N/A
GLU 215.A N    GLU 211.A O    no hydrogen  2.922  N/A
LYS 216.A N    PHE 212.A O    no hydrogen  3.033  N/A
ASN 217.A N    ILE 213.A O    no hydrogen  2.915  N/A
ASP 219.A N    LYS 163.A O    no hydrogen  2.863  N/A
TYR 220.A N    LYS 163.A O    no hydrogen  3.232  N/A
ILE 221.A N    LYS 255.A O    no hydrogen  2.956  N/A
PHE 222.A N    LEU 165.A O    no hydrogen  2.832  N/A
VAL 223.A N    ILE 257.A O    no hydrogen  2.812  N/A
VAL 224.A N    ILE 167.A O    no hydrogen  2.736  N/A
ARG 226.A N    THR 169.A O    no hydrogen  2.922  N/A
ARG 226.A NE   TYR 265.A OH   no hydrogen  2.789  N/A
ARG 226.A NH1  ASN 170.A OD1  no hydrogen  2.750  N/A
ASN 227.A N    ASP 225.A OD1  no hydrogen  3.152  N/A
VAL 228.A N    ASP 225.A O    no hydrogen  3.214  N/A
LEU 230.A N    ARG 226.A O    no hydrogen  3.155  N/A
GLY 231.A N    VAL 228.A O    no hydrogen  3.445  N/A
ASN 232.A N    ASN 227.A O    no hydrogen  3.121  N/A
ARG 235.A NE   GLU 234.A O    no hydrogen  3.244  N/A
ARG 235.A NH2  ASN 232.A O    no hydrogen  3.160  N/A
ALA 236.A N    ASP 225.A OD2  no hydrogen  2.897  N/A
GLN 237.A N    GLN 237.A OE1  no hydrogen  2.795  N/A
GLY 238.A N    ARG 235.A O    no hydrogen  2.868  N/A
ILE 239.A N    ARG 235.A O    no hydrogen  3.123  N/A
LEU 240.A N    ALA 236.A O    no hydrogen  3.005  N/A
ASP 241.A N    GLY 238.A O    no hydrogen  3.156  N/A
ASN 242.A N    LEU 240.A O    no hydrogen  2.913  N/A
ASN 242.A ND2  SER 210.A OG   no hydrogen  2.959  N/A
ASN 242.A ND2  ILE 239.A O    no hydrogen  3.453  N/A
VAL 245.A N    ASN 242.A OD1  no hydrogen  2.926  N/A
ALA 246.A N    ASN 242.A O    no hydrogen  3.021  N/A
LYS 247.A N    LEU 244.A O    no hydrogen  3.142  N/A
LYS 247.A NZ   ALA 243.A O    no hydrogen  2.910  N/A
THR 248.A N    VAL 245.A O    no hydrogen  3.030  N/A
THR 248.A OG1  ASN 217.A OD1  no hydrogen  3.490  N/A
LYS 249.A N    ASN 217.A OD1  no hydrogen  2.838  N/A
ALA 250.A N    PRO 218.A O    no hydrogen  3.035  N/A
GLN 252.A N    THR 248.A O    no hydrogen  3.020  N/A
ASN 253.A N    LYS 249.A O    no hydrogen  2.951  N/A
LYS 254.A N    ALA 251.A O    no hydrogen  3.235  N/A
LYS 255.A N    ALA 250.A O    no hydrogen  2.768  N/A
LYS 255.A NZ   ALA 285.A O    no hydrogen  2.721  N/A
ILE 257.A N    ILE 221.A O    no hydrogen  2.765  N/A
LEU 259.A N    VAL 223.A O    no hydrogen  2.976  N/A
ASP 260.A N    GLU 281.A OE2  no hydrogen  2.897  N/A
GLU 262.A N    ASP 260.A OD1  no hydrogen  2.972  N/A
TYR 263.A N    ASP 260.A O    no hydrogen  3.044  N/A
TRP 264.A N    ASP 260.A O    no hydrogen  3.152  N/A
TRP 264.A NE1  GLU 281.A OE1  no hydrogen  2.783  N/A
TYR 265.A N    PRO 261.A O    no hydrogen  2.930  N/A
LEU 266.A N    PRO 261.A O    no hydrogen  3.262  N/A
SER 268.A N    TYR 263.A O    no hydrogen  3.173  N/A
SER 268.A OG   TYR 61.A OH    no hydrogen  2.386  N/A
SER 268.A OG   TYR 263.A O    no hydrogen  3.436  N/A
ASN 270.A ND2  ASP 34.A OD2   no hydrogen  3.171  N/A
ASN 270.A ND2  VAL 112.A O    no hydrogen  3.052  N/A
GLY 271.A N    SER 268.A O    no hydrogen  3.050  N/A
LEU 272.A N    THR 40.A OG1   no hydrogen  2.946  N/A
GLU 273.A N    ASP 39.A OD2   no hydrogen  2.874  N/A
SER 274.A N    ASP 39.A OD2   no hydrogen  2.939  N/A
SER 274.A OG   ASP 39.A OD2   no hydrogen  3.406  N/A
SER 274.A OG   SER 268.A O    no hydrogen  2.726  N/A
LEU 275.A N    GLY 271.A O    no hydrogen  2.869  N/A
THR 277.A N    GLU 273.A O    no hydrogen  2.977  N/A
THR 277.A OG1  GLU 273.A O    no hydrogen  3.096  N/A
MET 278.A N    SER 274.A O    no hydrogen  3.038  N/A
ILE 279.A N    LEU 275.A O    no hydrogen  2.942  N/A
LEU 280.A N    LYS 276.A O    no hydrogen  2.916  N/A
GLU 281.A N    THR 277.A O    no hydrogen  2.937  N/A
ILE 282.A N    MET 278.A O    no hydrogen  3.163  N/A
LYS 283.A N    ILE 279.A O    no hydrogen  2.923  N/A
ASN 284.A N    LEU 280.A O    no hydrogen  2.847  N/A
ALA 285.A N    GLU 281.A O    no hydrogen  3.208  N/A
ALA 285.A N    ILE 282.A O    no hydrogen  3.066  N/A
VAL 286.A N    ILE 282.A O    no hydrogen  3.087  N/A
VAL 286.A N    LYS 283.A O    no hydrogen  3.189  N/A
LYS 287.A N    LYS 283.A O    no hydrogen  2.873  N/A
LYS 287.A NZ   ASN 284.A OD1  no hydrogen  3.291  N/A