Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lwo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N      ASP 2.A O      no hydrogen  3.304  N/A
ARG 7.A N      LEU 3.A O      no hydrogen  3.305  N/A
LEU 8.A N      VAL 5.A O      no hydrogen  2.971  N/A
MET 9.A N      HIS 6.A O      no hydrogen  2.960  N/A
LEU 10.A N     HIS 6.A O      no hydrogen  3.170  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.725  N/A
ASP 12.A N     MET 9.A O      no hydrogen  2.984  N/A
ARG 15.A N     ASP 12.A OD1   no hydrogen  3.069  N/A
ARG 15.A NE    GLU 118.A OE1  no hydrogen  2.753  N/A
ARG 15.A NH1   GLU 118.A OE1  no hydrogen  3.141  N/A
ARG 15.A NH1   GLU 118.A OE2  no hydrogen  2.519  N/A
MET 16.A N     ASP 12.A O     no hydrogen  2.985  N/A
SER 17.A N     ALA 13.A O     no hydrogen  2.831  N/A
PHE 18.A N     GLN 14.A O     no hydrogen  2.921  N/A
TYR 19.A N     ARG 15.A O     no hydrogen  3.288  N/A
TYR 19.A OH    SER 117.A O    no hydrogen  2.709  N/A
ARG 20.A N     MET 16.A O     no hydrogen  2.948  N/A
LYS 21.A N     SER 17.A O     no hydrogen  2.850  N/A
SER 22.A N     PHE 18.A O     no hydrogen  2.964  N/A
SER 22.A OG    PHE 18.A O     no hydrogen  2.865  N/A
ILE 23.A N     TYR 19.A O     no hydrogen  2.908  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  2.792  N/A
SER 26.A N     ILE 23.A O     no hydrogen  3.377  N/A
SER 26.A OG    GLU 154.A OE2  no hydrogen  3.369  N/A
SER 26.A OG    TYR 277.A OH   no hydrogen  2.879  N/A
SER 28.A N     SER 26.A OG    no hydrogen  3.267  N/A
SER 28.A OG    GLU 154.A OE2  no hydrogen  3.419  N/A
GLY 31.A N     GLY 52.A O     no hydrogen  2.716  N/A
LYS 32.A N     ILE 29.A O     no hydrogen  2.700  N/A
VAL 34.A N     HIS 55.A O     no hydrogen  2.867  N/A
VAL 35.A N     VAL 114.A O    no hydrogen  2.870  N/A
ASP 36.A N     PHE 57.A O     no hydrogen  2.797  N/A
VAL 37.A N     LEU 116.A O    no hydrogen  2.985  N/A
SER 39.A N     ILE 59.A O     no hydrogen  3.008  N/A
SER 39.A OG    SER 58.A OG    no hydrogen  2.540  N/A
GLY 40.A N     GLU 60.A OE1   no hydrogen  2.638  N/A
GLY 42.A N     SER 39.A O     no hydrogen  2.602  N/A
ILE 43.A N     THR 41.A OG1   no hydrogen  3.343  N/A
SER 45.A OG    ASP 36.A OD2   no hydrogen  2.834  N/A
SER 45.A OG    SER 58.A OG    no hydrogen  3.268  N/A
MET 46.A N     GLY 42.A O     no hydrogen  2.937  N/A
TRP 47.A N     ILE 43.A O     no hydrogen  2.923  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.904  N/A
ALA 49.A N     SER 45.A O     no hydrogen  2.885  N/A
ARG 50.A N     MET 46.A O     no hydrogen  3.015  N/A
ALA 51.A N     TRP 47.A O     no hydrogen  2.894  N/A
GLY 52.A N     ALA 49.A O     no hydrogen  2.692  N/A
ALA 53.A N     ALA 48.A O     no hydrogen  3.089  N/A
LYS 54.A N     LYS 32.A O     no hydrogen  2.644  N/A
HIS 55.A N     LYS 32.A O     no hydrogen  3.383  N/A
VAL 56.A N     LYS 80.A O     no hydrogen  2.773  N/A
PHE 57.A N     VAL 34.A O     no hydrogen  2.852  N/A
SER 58.A N     THR 82.A O     no hydrogen  2.894  N/A
SER 58.A OG    SER 39.A OG    no hydrogen  2.540  N/A
SER 58.A OG    SER 45.A OG    no hydrogen  3.268  N/A
SER 58.A OG    GLN 68.A OE1   no hydrogen  2.556  N/A
ILE 59.A N     ASP 36.A O     no hydrogen  2.853  N/A
GLU 60.A N     LEU 84.A O     no hydrogen  2.963  N/A
SER 62.A N     GLU 60.A OE2   no hydrogen  2.953  N/A
SER 62.A OG    ASP 2.A OD2    no hydrogen  3.155  N/A
SER 62.A OG    GLU 60.A OE2   no hydrogen  3.028  N/A
LEU 64.A N     SER 62.A OG    no hydrogen  3.079  N/A
SER 65.A N     SER 62.A O     no hydrogen  3.057  N/A
SER 65.A OG    SER 62.A O     no hydrogen  3.187  N/A
GLU 66.A N     SER 63.A O     no hydrogen  3.175  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  2.914  N/A
GLN 68.A NE2   SER 39.A OG    no hydrogen  3.056  N/A
GLN 68.A NE2   GLY 40.A O     no hydrogen  2.861  N/A
ILE 69.A N     SER 65.A O     no hydrogen  3.082  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  2.940  N/A
VAL 72.A N     GLN 68.A O     no hydrogen  2.763  N/A
GLU 73.A N     ILE 69.A O     no hydrogen  3.068  N/A
ASP 74.A N     GLY 70.A O     no hydrogen  2.747  N/A
ASN 75.A N     VAL 72.A O     no hydrogen  3.197  N/A
ASN 75.A ND2   VAL 71.A O     no hydrogen  2.695  N/A
ASP 76.A N     GLU 73.A O     no hydrogen  2.786  N/A
LEU 77.A N     VAL 72.A O     no hydrogen  3.068  N/A
SER 78.A OG    GLU 73.A OE2   no hydrogen  3.102  N/A
LYS 80.A N     LEU 77.A O     no hydrogen  2.950  N/A
THR 82.A N     VAL 56.A O     no hydrogen  2.827  N/A
LEU 84.A N     SER 58.A O     no hydrogen  2.630  N/A
ASP 86.A N     LEU 84.A O     no hydrogen  3.069  N/A
THR 87.A N     ASP 86.A OD1   no hydrogen  2.654  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.737  N/A
ASN 90.A N     THR 87.A OG1   no hydrogen  2.959  N/A
ASN 90.A ND2   ASP 86.A OD1   no hydrogen  3.479  N/A
ASN 90.A ND2   ASP 86.A OD2   no hydrogen  2.889  N/A
ILE 91.A N     THR 87.A O     no hydrogen  3.046  N/A
ILE 92.A N     VAL 88.A O     no hydrogen  2.937  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.084  N/A
GLY 94.A N     ASN 90.A O     no hydrogen  3.060  N/A
GLY 94.A N     ILE 91.A O     no hydrogen  3.120  N/A
GLY 95.A N     ILE 92.A O     no hydrogen  2.856  N/A
ASN 98.A ND2   GLY 94.A O     no hydrogen  3.036  N/A
PHE 99.A N     GLY 95.A O     no hydrogen  3.078  N/A
VAL 100.A N    VAL 96.A O     no hydrogen  2.759  N/A
ASN 101.A N    ALA 97.A O     no hydrogen  2.881  N/A
ARG 102.A N    ASN 98.A O     no hydrogen  3.117  N/A
HIS 103.A N    PHE 99.A O     no hydrogen  3.062  N/A
LEU 107.A N    HIS 103.A O    no hydrogen  2.906  N/A
GLY 108.A N    LYS 104.A O    no hydrogen  3.179  N/A
VAL 112.A N    ASN 144.A OD1  no hydrogen  2.762  N/A
ALA 113.A N    VAL 33.A O     no hydrogen  2.754  N/A
VAL 114.A N    VAL 33.A O     no hydrogen  3.288  N/A
LEU 115.A N    GLU 154.A O    no hydrogen  2.873  N/A
LEU 116.A N    VAL 35.A O     no hydrogen  2.744  N/A
SER 117.A N    ILE 156.A O    no hydrogen  3.262  N/A
SER 117.A OG   VAL 37.A O     no hydrogen  3.301  N/A
GLY 121.A N    LEU 124.A O    no hydrogen  3.442  N/A
PHE 122.A N    HIS 126.A O    no hydrogen  2.754  N/A
TYR 123.A OH   TYR 335.A O    no hydrogen  2.952  N/A
PHE 125.A N    PHE 122.A O    no hydrogen  3.131  N/A
HIS 126.A N    PHE 122.A O    no hydrogen  2.830  N/A
GLU 127.A N    ARG 333.A O    no hydrogen  2.607  N/A
GLY 128.A N    PHE 125.A O    no hydrogen  2.852  N/A
MET 129.A N    TRP 119.A O    no hydrogen  2.841  N/A
SER 132.A OG   GLU 89.A OE2   no hydrogen  2.964  N/A
VAL 133.A N    MET 129.A O    no hydrogen  3.262  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.916  N/A
ARG 135.A N    PRO 131.A O    no hydrogen  2.836  N/A
ARG 135.A NE   GLU 231.A OE2  no hydrogen  2.922  N/A
ARG 135.A NH1  GLU 89.A OE2   no hydrogen  2.682  N/A
ARG 135.A NH2  GLU 231.A OE1  no hydrogen  2.999  N/A
ALA 136.A N    SER 132.A O    no hydrogen  2.844  N/A
ARG 137.A N    VAL 133.A O    no hydrogen  2.833  N/A
ARG 137.A NE   LEU 226.A O    no hydrogen  3.478  N/A
ARG 137.A NH1  ASN 138.A OD1  no hydrogen  2.676  N/A
ARG 137.A NH1  VAL 229.A O    no hydrogen  3.222  N/A
ARG 137.A NH2  LEU 226.A O    no hydrogen  3.097  N/A
ARG 137.A NH2  VAL 229.A O    no hydrogen  2.370  N/A
ASN 138.A N    ILE 134.A O    no hydrogen  3.014  N/A
ASN 138.A ND2  GLN 230.A OE1  no hydrogen  3.199  N/A
PHE 139.A N    ARG 135.A O    no hydrogen  2.914  N/A
PHE 140.A N    ALA 136.A O    no hydrogen  2.960  N/A
GLN 141.A N    ARG 137.A O    no hydrogen  2.984  N/A
ASP 142.A N    ASN 138.A O    no hydrogen  3.079  N/A
ASP 142.A N    PHE 139.A O    no hydrogen  3.055  N/A
VAL 143.A N    PHE 139.A O    no hydrogen  2.955  N/A
ASN 144.A N    PHE 140.A O    no hydrogen  2.864  N/A
ASN 144.A ND2  VAL 112.A O    no hydrogen  2.830  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  2.877  N/A
ALA 146.A N    ASP 142.A O    no hydrogen  2.791  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.286  N/A
LEU 147.A N    ASN 144.A O    no hydrogen  2.982  N/A
GLY 148.A N    ALA 145.A O    no hydrogen  2.930  N/A
VAL 149.A N    ASN 144.A O    no hydrogen  2.765  N/A
GLU 154.A N    ALA 113.A O    no hydrogen  2.821  N/A
ILE 156.A N    LEU 115.A O    no hydrogen  3.071  N/A
GLU 158.A N    SER 276.A O    no hydrogen  2.894  N/A
ARG 159.A N    SER 276.A O    no hydrogen  3.415  N/A
ALA 160.A N    LEU 224.A O    no hydrogen  3.083  N/A
THR 161.A N    ASP 274.A O    no hydrogen  2.819  N/A
VAL 162.A N    ILE 222.A O    no hydrogen  2.807  N/A
PHE 163.A N    TRP 272.A O    no hydrogen  2.833  N/A
VAL 164.A N    LEU 219.A O    no hydrogen  2.922  N/A
ALA 165.A N    THR 270.A O    no hydrogen  3.106  N/A
ILE 167.A N    GLY 268.A O    no hydrogen  2.879  N/A
THR 168.A N    CYS 213.A O    no hydrogen  2.891  N/A
THR 168.A OG1  ASP 267.A OD2  no hydrogen  3.519  N/A
CYS 169.A N    ASP 267.A OD2  no hydrogen  2.627  N/A
LYS 170.A N    THR 168.A OG1  no hydrogen  3.264  N/A
LYS 170.A NZ   SER 265.A OG   no hydrogen  3.051  N/A
LYS 170.A NZ   GLU 308.A OE2  no hydrogen  2.921  N/A
TYR 173.A N    CYS 169.A O    no hydrogen  2.909  N/A
VAL 174.A N    LYS 170.A O    no hydrogen  2.826  N/A
GLN 175.A N    PRO 171.A O    no hydrogen  3.090  N/A
ARG 176.A N    TYR 172.A O    no hydrogen  2.821  N/A
TYR 177.A N    TYR 173.A O    no hydrogen  2.901  N/A
LYS 178.A N    TYR 173.A O    no hydrogen  2.925  N/A
ASN 179.A N    VAL 174.A O    no hydrogen  3.192  N/A
TRP 181.A N    TYR 177.A O    no hydrogen  3.032  N/A
TRP 181.A NE1  GLU 196.A OE1  no hydrogen  2.522  N/A
VAL 184.A N    LEU 187.A O    no hydrogen  2.942  N/A
GLY 186.A N    ASP 183.A OD1  no hydrogen  3.025  N/A
LEU 187.A N    VAL 184.A O    no hydrogen  2.897  N/A
SER 190.A N    ASP 188.A OD1  no hydrogen  2.946  N/A
SER 190.A OG   ASP 188.A OD1  no hydrogen  2.652  N/A
TYR 192.A N    PHE 189.A O    no hydrogen  2.929  N/A
ARG 194.A N    SER 190.A O    no hydrogen  3.139  N/A
ARG 194.A NH1  SER 190.A OG   no hydrogen  3.418  N/A
ILE 195.A N    ARG 191.A O    no hydrogen  3.251  N/A
GLU 196.A N    TYR 192.A O    no hydrogen  2.883  N/A
TYR 197.A N    GLY 193.A O    no hydrogen  2.958  N/A
GLU 198.A N    ARG 194.A O    no hydrogen  2.933  N/A
VAL 199.A N    ILE 195.A O    no hydrogen  3.265  N/A
TYR 200.A N    GLU 196.A O    no hydrogen  3.062  N/A
LEU 201.A N    TYR 197.A O    no hydrogen  3.156  N/A
GLU 202.A N    VAL 199.A O    no hydrogen  3.233  N/A
GLN 203.A N    VAL 199.A O    no hydrogen  3.168  N/A
LEU 205.A N    THR 297.A O    no hydrogen  2.864  N/A
GLU 207.A N    GLN 295.A O    no hydrogen  3.123  N/A
CYS 208.A N    GLU 207.A OE2  no hydrogen  3.207  N/A
LEU 209.A N    GLN 295.A OE1  no hydrogen  2.984  N/A
CYS 213.A N    PRO 210.A O    no hydrogen  2.909  N/A
CYS 213.A SG   THR 168.A O    no hydrogen  3.411  N/A
LEU 214.A N    PRO 211.A O    no hydrogen  2.888  N/A
LEU 215.A N    PRO 166.A O    no hydrogen  2.991  N/A
GLY 218.A N    HIS 216.A ND1  no hydrogen  2.916  N/A
LEU 219.A N    VAL 164.A O    no hydrogen  2.813  N/A
SER 220.A OG   GLU 223.A OE1  no hydrogen  2.684  N/A
LEU 221.A N    VAL 162.A O    no hydrogen  2.675  N/A
ILE 222.A N    VAL 162.A O    no hydrogen  3.491  N/A
LEU 224.A N    ALA 160.A O    no hydrogen  2.902  N/A
LEU 226.A N    GLU 158.A O    no hydrogen  2.951  N/A
SER 227.A N    ASN 225.A OD1  no hydrogen  2.974  N/A
THR 228.A N    ASN 225.A O    no hydrogen  3.110  N/A
THR 228.A OG1  ASN 225.A O    no hydrogen  3.509  N/A
VAL 229.A N    ASN 225.A O    no hydrogen  2.904  N/A
VAL 233.A N    GLN 230.A O    no hydrogen  3.140  N/A
LEU 234.A N    GLU 231.A O    no hydrogen  2.775  N/A
THR 235.A OG1  GLU 232.A O    no hydrogen  3.510  N/A
LEU 237.A N    ILE 325.A O    no hydrogen  2.949  N/A
ASN 239.A N    MET 323.A O    no hydrogen  3.174  N/A
ASN 239.A ND2  LEU 221.A O    no hydrogen  3.169  N/A
VAL 241.A N    VAL 321.A O    no hydrogen  2.994  N/A
PHE 243.A N    LEU 319.A O    no hydrogen  2.677  N/A
LEU 245.A N    GLY 317.A O    no hydrogen  2.797  N/A
LYS 246.A N    ASP 244.A OD1  no hydrogen  3.246  N/A
LYS 246.A NZ   GLU 318.A OE1  no hydrogen  2.741  N/A
GLU 247.A N    ASP 244.A O    no hydrogen  3.237  N/A
SER 248.A N    LEU 245.A O    no hydrogen  3.157  N/A
SER 248.A OG   LEU 215.A O    no hydrogen  3.016  N/A
GLU 250.A N    GLU 250.A OE1  no hydrogen  2.723  N/A
PHE 251.A N    SER 248.A OG   no hydrogen  2.988  N/A
GLN 252.A N    SER 248.A O    no hydrogen  3.152  N/A
GLN 252.A NE2  VAL 314.A O    no hydrogen  2.917  N/A
GLN 253.A N    ALA 249.A O    no hydrogen  3.038  N/A
ALA 255.A N    PHE 251.A O    no hydrogen  2.814  N/A
ARG 256.A N    GLN 252.A O    no hydrogen  2.779  N/A
ALA 258.A N    HIS 254.A O    no hydrogen  3.042  N/A
GLY 259.A N    ARG 256.A O    no hydrogen  3.122  N/A
ARG 263.A NH2  SER 311.A OG   no hydrogen  2.891  N/A
VAL 264.A N    PHE 312.A O    no hydrogen  2.921  N/A
VAL 266.A N    VAL 310.A O    no hydrogen  2.617  N/A
ASP 267.A N    ILE 167.A O    no hydrogen  2.862  N/A
PHE 269.A N    ILE 298.A O    no hydrogen  2.929  N/A
THR 270.A N    ALA 165.A O    no hydrogen  2.903  N/A
THR 270.A OG1  THR 297.A OG1  no hydrogen  2.883  N/A
VAL 271.A N    THR 296.A O    no hydrogen  2.740  N/A
TRP 272.A N    PHE 163.A O    no hydrogen  2.989  N/A
PHE 273.A N    THR 284.A OG1  no hydrogen  2.978  N/A
ASP 274.A N    THR 161.A O    no hydrogen  3.016  N/A
VAL 275.A N    LEU 282.A O    no hydrogen  2.880  N/A
SER 276.A N    ARG 159.A O    no hydrogen  3.003  N/A
TYR 277.A N    HIS 280.A O    no hydrogen  2.961  N/A
TYR 277.A OH   SER 26.A OG    no hydrogen  2.879  N/A
TYR 277.A OH   GLU 154.A OE2  no hydrogen  2.523  N/A
GLY 278.A N    GLU 158.A OE1  no hydrogen  2.919  N/A
HIS 280.A N    TYR 277.A O    no hydrogen  2.939  N/A
LEU 282.A N    VAL 275.A O    no hydrogen  2.890  N/A
SER 283.A OG   ASP 274.A OD1  no hydrogen  2.598  N/A
SER 283.A OG   SER 288.A OG   no hydrogen  3.422  N/A
THR 284.A N    PHE 273.A O    no hydrogen  2.884  N/A
THR 284.A OG1  PHE 273.A O    no hydrogen  2.898  N/A
SER 285.A N    SER 283.A OG   no hydrogen  3.192  N/A
ARG 287.A N    SER 285.A OG   no hydrogen  2.902  N/A
ARG 287.A NH2  GLU 250.A OE2  no hydrogen  2.833  N/A
SER 288.A N    SER 285.A O    no hydrogen  2.797  N/A
SER 288.A OG   SER 283.A OG   no hydrogen  3.422  N/A
TRP 293.A N    THR 291.A OG1  no hydrogen  3.013  N/A
LYS 294.A N    THR 291.A O    no hydrogen  2.917  N/A
GLN 295.A N    GLU 207.A O    no hydrogen  3.252  N/A
GLN 295.A NE2  THR 284.A O    no hydrogen  2.926  N/A
THR 296.A N    VAL 271.A O    no hydrogen  3.050  N/A
THR 297.A N    LEU 205.A O    no hydrogen  2.717  N/A
THR 297.A OG1  THR 270.A OG1  no hydrogen  2.883  N/A
ILE 298.A N    PHE 269.A O    no hydrogen  2.786  N/A
LEU 300.A N    ASP 267.A O    no hydrogen  2.943  N/A
ARG 305.A N    PRO 301.A O    no hydrogen  2.927  N/A
ARG 305.A NH1  LEU 300.A O    no hydrogen  3.055  N/A
ASN 306.A N    ARG 302.A O    no hydrogen  2.561  N/A
ASN 306.A ND2  GLU 198.A OE1  no hydrogen  3.388  N/A
GLU 307.A N    GLU 303.A O    no hydrogen  2.878  N/A
GLU 308.A N    ARG 305.A O    no hydrogen  2.960  N/A
LEU 309.A N    ALA 304.A O    no hydrogen  2.823  N/A
PHE 312.A N    VAL 264.A O    no hydrogen  2.877  N/A
GLY 316.A N    PRO 313.A O    no hydrogen  2.834  N/A
LEU 319.A N    PHE 243.A O    no hydrogen  2.947  N/A
VAL 321.A N    VAL 241.A O    no hydrogen  2.983  N/A
GLU 322.A N    GLU 340.A O    no hydrogen  2.928  N/A
MET 323.A N    ASN 239.A O    no hydrogen  2.923  N/A
HIS 324.A N    GLU 338.A O    no hydrogen  2.755  N/A
HIS 324.A NE2  GLU 322.A OE1  no hydrogen  3.005  N/A
ILE 325.A N    LEU 237.A O    no hydrogen  2.671  N/A
SER 326.A N    THR 336.A O    no hydrogen  2.864  N/A
ALA 327.A N    THR 235.A O    no hydrogen  3.086  N/A
SER 328.A N    PHE 334.A O    no hydrogen  2.780  N/A
SER 328.A OG   PHE 334.A O    no hydrogen  3.071  N/A
THR 331.A N    ASP 329.A OD1  no hydrogen  3.023  N/A
THR 331.A OG1  ASP 329.A OD1  no hydrogen  2.581  N/A
ARG 333.A N    THR 331.A OG1  no hydrogen  3.210  N/A
ARG 333.A NE   GLY 128.A O    no hydrogen  3.244  N/A
TYR 335.A N    HIS 126.A ND1  no hydrogen  2.999  N/A
TYR 335.A OH   LEU 234.A O    no hydrogen  3.206  N/A
TYR 335.A OH   LEU 332.A O    no hydrogen  3.405  N/A
THR 336.A N    SER 326.A O    no hydrogen  2.828  N/A
THR 336.A OG1  SER 326.A O    no hydrogen  3.473  N/A
THR 336.A OG1  GLU 338.A OE1  no hydrogen  3.562  N/A
GLU 338.A N    HIS 324.A O    no hydrogen  2.984  N/A
GLU 340.A N    GLU 322.A O    no hydrogen  2.842  N/A