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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      LYS 32.A O     no hydrogen  3.383  N/A
TYR 6.A N      ILE 34.A O     no hydrogen  2.830  N/A
TYR 6.A OH     ASN 250.A OD1  no hydrogen  2.619  N/A
LEU 8.A N      ASN 36.A O     no hydrogen  2.900  N/A
ILE 9.A N      ASN 61.A O     no hydrogen  2.750  N/A
GLY 10.A N     PHE 38.A O     no hydrogen  3.378  N/A
GLU 11.A N     ILE 64.A O     no hydrogen  3.328  N/A
LEU 13.A N     GLU 39.A OE2   no hydrogen  2.807  N/A
SER 18.A N     SER 16.A OG    no hydrogen  3.136  N/A
SER 19.A OG    SER 16.A O     no hydrogen  3.009  N/A
ILE 21.A N     HIS 17.A O     no hydrogen  3.139  N/A
HIS 22.A N     SER 18.A O     no hydrogen  2.906  N/A
HIS 22.A ND1   GLU 246.A OE2  no hydrogen  2.662  N/A
LYS 23.A N     SER 19.A O     no hydrogen  2.919  N/A
LYS 23.A NZ    GLU 27.A OE2   no hydrogen  2.028  N/A
LEU 24.A N     TYR 20.A O     no hydrogen  2.985  N/A
ILE 25.A N     ILE 21.A O     no hydrogen  3.136  N/A
PHE 26.A N     HIS 22.A O     no hydrogen  2.958  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  3.175  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  3.077  N/A
LYS 28.A NZ    GLU 261.A OE1  no hydrogen  3.273  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  2.814  N/A
GLY 30.A N     GLU 27.A O     no hydrogen  3.026  N/A
ILE 31.A N     PHE 26.A O     no hydrogen  2.708  N/A
LYS 32.A NZ    LEU 1.A O      no hydrogen  3.287  N/A
ILE 34.A N     SER 4.A O      no hydrogen  3.187  N/A
TYR 35.A OH    ASN 61.A OD1   no hydrogen  2.504  N/A
ASN 36.A N     TYR 6.A O      no hydrogen  3.186  N/A
PHE 38.A N     LEU 8.A O      no hydrogen  2.810  N/A
VAL 40.A N     GLY 10.A O     no hydrogen  3.065  N/A
LYS 42.A NZ    GLU 11.A OE1   no hydrogen  3.204  N/A
LYS 44.A N     PRO 41.A O     no hydrogen  2.995  N/A
LEU 45.A N     LYS 42.A O     no hydrogen  3.480  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.894  N/A
SER 48.A N     LYS 44.A O     no hydrogen  3.071  N/A
SER 48.A OG    LYS 44.A O     no hydrogen  2.693  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  3.075  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.021  N/A
THR 51.A N     GLU 47.A O     no hydrogen  3.013  N/A
THR 51.A OG1   GLU 47.A O     no hydrogen  3.377  N/A
PHE 52.A N     SER 48.A O     no hydrogen  2.817  N/A
LYS 53.A N     VAL 49.A O     no hydrogen  2.941  N/A
ILE 54.A N     ASP 50.A O     no hydrogen  2.931  N/A
ILE 55.A N     THR 51.A O     no hydrogen  2.804  N/A
LYS 56.A N     LYS 53.A O     no hydrogen  3.065  N/A
CYS 57.A N     PHE 52.A O     no hydrogen  2.986  N/A
CYS 57.A SG    ILE 5.A O      no hydrogen  3.419  N/A
CYS 57.A SG    GLY 59.A O     no hydrogen  3.676  N/A
GLY 58.A N     ILE 5.A O      no hydrogen  2.781  N/A
LEU 60.A N     LEU 90.A O     no hydrogen  3.374  N/A
ASN 61.A N     GLY 7.A O      no hydrogen  2.744  N/A
ASN 61.A ND2   ASN 88.A O     no hydrogen  3.366  N/A
ASN 61.A ND2   SER 245.A OG   no hydrogen  3.077  N/A
VAL 62.A N     ASN 88.A O     no hydrogen  2.857  N/A
THR 63.A N     ILE 9.A O      no hydrogen  2.884  N/A
TYR 66.A N     THR 63.A O     no hydrogen  2.823  N/A
TYR 66.A OH    VAL 40.A O     no hydrogen  2.262  N/A
VAL 70.A N     TYR 66.A O     no hydrogen  2.892  N/A
MET 71.A N     VAL 68.A O     no hydrogen  2.832  N/A
LYS 72.A N     GLU 69.A O     no hydrogen  3.163  N/A
GLU 73.A N     VAL 70.A O     no hydrogen  3.016  N/A
LEU 74.A N     MET 71.A O     no hydrogen  3.290  N/A
TYR 75.A N     ILE 97.A O     no hydrogen  2.956  N/A
SER 78.A N     GLY 99.A O     no hydrogen  2.906  N/A
ALA 81.A N     SER 78.A OG    no hydrogen  3.122  N/A
ARG 82.A N     SER 78.A O     no hydrogen  2.894  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.054  N/A
ILE 84.A N     LYS 80.A O     no hydrogen  2.961  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  2.824  N/A
ALA 86.A N     ALA 81.A O     no hydrogen  3.365  N/A
VAL 87.A N     LYS 67.A O     no hydrogen  2.793  N/A
ASN 88.A N     PHE 100.A O    no hydrogen  3.043  N/A
ASN 88.A ND2   THR 102.A OG1  no hydrogen  3.175  N/A
THR 89.A N     PHE 100.A O    no hydrogen  3.162  N/A
THR 89.A OG1   ASN 88.A OD1   no hydrogen  2.980  N/A
THR 89.A OG1   THR 102.A OG1  no hydrogen  3.132  N/A
THR 89.A OG1   SER 245.A OG   no hydrogen  3.290  N/A
LEU 90.A N     LEU 60.A O     no hydrogen  2.845  N/A
LYS 91.A N     SER 98.A O     no hydrogen  2.836  N/A
LYS 91.A NZ    ILE 248.A O    no hydrogen  2.665  N/A
LYS 91.A NZ    ASP 251.A OD2  no hydrogen  3.101  N/A
SER 93.A N     GLY 96.A O     no hydrogen  2.832  N/A
GLY 96.A N     SER 93.A O     no hydrogen  2.996  N/A
SER 98.A N     LYS 91.A O     no hydrogen  2.845  N/A
GLY 99.A N     GLU 76.A O     no hydrogen  2.986  N/A
PHE 100.A N    THR 89.A O     no hydrogen  2.898  N/A
ASN 101.A ND2  ALA 86.A O     no hydrogen  2.916  N/A
THR 102.A N    ASN 88.A OD1   no hydrogen  2.915  N/A
THR 102.A OG1  ASN 88.A OD1   no hydrogen  3.474  N/A
THR 102.A OG1  THR 89.A OG1   no hydrogen  3.132  N/A
THR 102.A OG1  SER 245.A OG   no hydrogen  3.285  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  3.231  N/A
TYR 104.A OH   ASP 141.A OD2  no hydrogen  2.552  N/A
GLY 106.A N    THR 102.A O    no hydrogen  2.942  N/A
PHE 107.A N    ASP 103.A O    no hydrogen  2.824  N/A
GLY 108.A N    TYR 104.A O    no hydrogen  3.169  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  3.062  N/A
MET 110.A N    GLY 106.A O    no hydrogen  3.117  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  3.191  N/A
SER 112.A N    GLY 108.A O    no hydrogen  3.109  N/A
SER 112.A OG   GLY 108.A O    no hydrogen  2.968  N/A
LYS 113.A N    LYS 109.A O    no hydrogen  2.935  N/A
LYS 113.A NZ   GLU 256.A OE2  no hydrogen  2.958  N/A
LYS 113.A NZ   ASP 260.A OD1  no hydrogen  2.510  N/A
LYS 113.A NZ   ASP 260.A OD2  no hydrogen  3.156  N/A
PHE 114.A N    MET 110.A O    no hydrogen  3.006  N/A
ARG 115.A N    SER 112.A O    no hydrogen  2.767  N/A
VAL 116.A N    LEU 111.A O    no hydrogen  2.924  N/A
ILE 118.A N    GLU 117.A OE2  no hydrogen  2.624  N/A
LYS 119.A N    GLU 117.A OE2  no hydrogen  3.008  N/A
ASN 120.A N    PHE 143.A O    no hydrogen  2.669  N/A
ASN 120.A ND2  ASN 120.A O    no hydrogen  3.347  N/A
ASN 121.A N    ILE 118.A O    no hydrogen  2.718  N/A
ASN 121.A ND2  ILE 118.A O    no hydrogen  3.256  N/A
ASN 121.A ND2  LYS 119.A O    no hydrogen  2.564  N/A
ILE 122.A N    ASP 178.A OD2  no hydrogen  2.597  N/A
CYS 123.A N    ASP 146.A O    no hydrogen  2.592  N/A
CYS 123.A SG   ASN 121.A O    no hydrogen  3.798  N/A
VAL 124.A N    VAL 179.A O    no hydrogen  2.701  N/A
VAL 125.A N    TYR 148.A O    no hydrogen  2.745  N/A
LEU 126.A N    ILE 181.A O    no hydrogen  2.649  N/A
GLY 127.A N    VAL 150.A O    no hydrogen  2.900  N/A
ALA 132.A N    GLY 129.A O    no hydrogen  2.974  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.164  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  2.886  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  3.045  N/A
GLN 137.A NE2  ASP 141.A OD1  no hydrogen  3.183  N/A
TYR 138.A N    ALA 134.A O    no hydrogen  3.059  N/A
LEU 139.A N    VAL 135.A O    no hydrogen  2.951  N/A
LYS 140.A N    LEU 136.A O    no hydrogen  3.233  N/A
ASP 141.A N    GLN 137.A O    no hydrogen  2.816  N/A
ASN 142.A N    TYR 138.A O    no hydrogen  2.891  N/A
ASN 142.A ND2  TYR 138.A O    no hydrogen  3.072  N/A
PHE 143.A N    LYS 140.A O    no hydrogen  3.137  N/A
ALA 144.A N    LEU 139.A O    no hydrogen  3.172  N/A
LYS 145.A N    ASN 121.A O    no hydrogen  2.439  N/A
ILE 147.A N    ASP 146.A OD2  no hydrogen  3.051  N/A
TYR 148.A N    CYS 123.A O    no hydrogen  2.740  N/A
VAL 149.A N    LYS 165.A O    no hydrogen  2.967  N/A
VAL 150.A N    VAL 125.A O    no hydrogen  2.738  N/A
THR 151.A N    ILE 167.A O    no hydrogen  3.028  N/A
THR 151.A OG1  THR 157.A OG1  no hydrogen  2.676  N/A
ASN 153.A N    THR 151.A OG1  no hydrogen  2.823  N/A
GLU 155.A N    GLU 155.A OE2  no hydrogen  3.023  N/A
LYS 156.A N    ASN 153.A OD1  no hydrogen  2.863  N/A
THR 157.A N    ASN 153.A O    no hydrogen  2.820  N/A
THR 157.A OG1  THR 151.A OG1  no hydrogen  2.676  N/A
THR 157.A OG1  ASN 153.A O    no hydrogen  2.999  N/A
SER 158.A N    PRO 154.A O    no hydrogen  3.133  N/A
SER 158.A OG   PRO 154.A O    no hydrogen  2.732  N/A
SER 158.A OG   GLU 155.A O    no hydrogen  3.412  N/A
GLU 159.A N    LYS 156.A O    no hydrogen  2.984  N/A
ILE 160.A N    LYS 156.A O    no hydrogen  3.300  N/A
TYR 161.A N    THR 157.A O    no hydrogen  2.816  N/A
TYR 161.A OH   SER 128.A O    no hydrogen  2.783  N/A
PHE 164.A N    TYR 161.A O    no hydrogen  3.183  N/A
LYS 165.A NZ   ASP 146.A OD1  no hydrogen  3.061  N/A
LYS 165.A NZ   ASP 146.A OD2  no hydrogen  3.494  N/A
ILE 167.A N    VAL 149.A O    no hydrogen  2.974  N/A
SER 168.A N    GLU 171.A OE1  no hydrogen  2.600  N/A
SER 168.A OG   GLU 171.A OE1  no hydrogen  3.215  N/A
GLU 171.A N    SER 168.A OG   no hydrogen  3.176  N/A
LEU 172.A N    SER 168.A O    no hydrogen  3.078  N/A
LEU 172.A N    TYR 169.A O    no hydrogen  3.089  N/A
SER 173.A N    TYR 169.A O    no hydrogen  3.329  N/A
SER 173.A N    ASP 170.A O    no hydrogen  3.275  N/A
SER 173.A OG   ASP 170.A O    no hydrogen  3.042  N/A
ASN 174.A N    GLU 171.A O    no hydrogen  3.249  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.723  N/A
ASP 178.A N    ILE 122.A O    no hydrogen  3.084  N/A
VAL 179.A N    ILE 122.A O    no hydrogen  2.958  N/A
ILE 180.A N    SER 207.A O    no hydrogen  3.039  N/A
ILE 181.A N    VAL 124.A O    no hydrogen  2.756  N/A
ASN 182.A N    VAL 209.A O    no hydrogen  2.900  N/A
ASN 182.A ND2  THR 184.A O    no hydrogen  3.361  N/A
ASN 182.A ND2  LYS 186.A O    no hydrogen  3.550  N/A
ASN 182.A ND2  ASP 210.A OD1  no hydrogen  2.682  N/A
ASN 182.A ND2  ASP 210.A OD2  no hydrogen  3.405  N/A
CYS 183.A N    LEU 126.A O    no hydrogen  2.695  N/A
THR 184.A N    ASN 182.A OD1  no hydrogen  3.156  N/A
THR 184.A OG1  ASN 182.A OD1  no hydrogen  2.852  N/A
LYS 186.A N    THR 184.A OG1  no hydrogen  3.044  N/A
GLY 187.A N    LYS 191.A O    no hydrogen  3.057  N/A
MET 188.A N    PRO 185.A O    no hydrogen  3.357  N/A
LYS 191.A N    MET 188.A O    no hydrogen  2.773  N/A
GLU 194.A N    LYS 191.A O    no hydrogen  3.233  N/A
SER 195.A OG   VAL 197.A O    no hydrogen  2.972  N/A
VAL 201.A N    ASP 198.A O    no hydrogen  2.750  N/A
VAL 202.A N    ASP 198.A O    no hydrogen  3.062  N/A
ALA 203.A N    LYS 199.A O    no hydrogen  2.710  N/A
LYS 204.A N    VAL 201.A O    no hydrogen  3.031  N/A
LYS 204.A NZ   SER 173.A O    no hydrogen  2.690  N/A
PHE 205.A N    VAL 202.A O    no hydrogen  3.067  N/A
SER 206.A N    ASP 178.A O    no hydrogen  2.811  N/A
SER 206.A OG   ASP 178.A O    no hydrogen  3.263  N/A
SER 207.A N    ASP 178.A O    no hydrogen  2.970  N/A
ALA 208.A N    LYS 230.A O    no hydrogen  2.693  N/A
VAL 209.A N    ILE 180.A O    no hydrogen  2.945  N/A
ASP 210.A N    VAL 232.A O    no hydrogen  2.821  N/A
LEU 211.A N    ASN 182.A O    no hydrogen  3.361  N/A
ILE 212.A N    ASP 210.A OD1  no hydrogen  3.043  N/A
THR 218.A OG1  ASP 210.A OD2  no hydrogen  2.850  N/A
LEU 221.A N    THR 218.A OG1  no hydrogen  3.041  N/A
LYS 222.A N    THR 218.A O    no hydrogen  2.809  N/A
TYR 223.A N    LEU 219.A O    no hydrogen  2.971  N/A
ARG 225.A N    LEU 221.A O    no hydrogen  2.948  N/A
ARG 225.A NE   GLU 217.A OE2  no hydrogen  2.796  N/A
ARG 225.A NH2  GLU 217.A OE1  no hydrogen  3.357  N/A
ARG 225.A NH2  GLU 217.A OE2  no hydrogen  3.084  N/A
GLU 226.A N    LYS 222.A O    no hydrogen  2.939  N/A
SER 227.A N    ALA 224.A O    no hydrogen  3.301  N/A
SER 227.A OG   TYR 223.A O    no hydrogen  3.113  N/A
GLY 228.A N    ARG 225.A O    no hydrogen  2.996  N/A
VAL 229.A N    ALA 224.A O    no hydrogen  2.933  N/A
LYS 230.A NZ   PHE 114.A O    no hydrogen  3.125  N/A
LYS 230.A NZ   ARG 115.A O    no hydrogen  3.100  N/A
VAL 232.A N    ALA 208.A O    no hydrogen  2.935  N/A
ASN 233.A ND2  VAL 216.A O    no hydrogen  2.814  N/A
GLY 234.A N    ILE 212.A O    no hydrogen  2.940  N/A
LEU 235.A N    ASN 233.A OD1  no hydrogen  3.117  N/A
TYR 236.A OH   ASP 260.A OD1  no hydrogen  3.319  N/A
LEU 238.A N    GLY 234.A O    no hydrogen  3.111  N/A
VAL 239.A N    LEU 235.A O    no hydrogen  2.964  N/A
SER 240.A N    TYR 236.A O    no hydrogen  2.856  N/A
SER 240.A OG   TYR 236.A O    no hydrogen  2.721  N/A
GLN 241.A N    MET 237.A O    no hydrogen  2.728  N/A
ALA 242.A N    LEU 238.A O    no hydrogen  3.092  N/A
ALA 243.A N    VAL 239.A O    no hydrogen  3.095  N/A
ALA 244.A N    SER 240.A O    no hydrogen  2.905  N/A
SER 245.A N    GLN 241.A O    no hydrogen  3.082  N/A
SER 245.A OG   THR 89.A OG1   no hydrogen  3.290  N/A
SER 245.A OG   THR 102.A OG1  no hydrogen  3.285  N/A
SER 245.A OG   GLN 241.A O    no hydrogen  3.234  N/A
SER 245.A OG   GLN 241.A OE1  no hydrogen  3.085  N/A
GLU 246.A N    ALA 242.A O    no hydrogen  3.042  N/A
GLU 247.A N    ALA 243.A O    no hydrogen  2.845  N/A
ILE 248.A N    ALA 244.A O    no hydrogen  3.123  N/A
TRP 249.A N    SER 245.A O    no hydrogen  2.882  N/A
TRP 249.A NE1  LEU 90.A O     no hydrogen  2.825  N/A
ASN 250.A N    GLU 246.A O    no hydrogen  2.924  N/A
ASN 250.A ND2  GLU 246.A O    no hydrogen  3.013  N/A
ILE 252.A N    GLU 247.A O    no hydrogen  3.292  N/A
ILE 254.A N    GLU 247.A OE1  no hydrogen  3.160  N/A
VAL 259.A N    ASP 255.A O    no hydrogen  3.229  N/A
ASP 260.A N    GLU 256.A O    no hydrogen  3.089  N/A
GLU 261.A N    ILE 257.A O    no hydrogen  3.305  N/A
ILE 262.A N    ILE 258.A O    no hydrogen  2.934  N/A
PHE 263.A N    VAL 259.A O    no hydrogen  2.782  N/A
GLU 264.A N    ASP 260.A O    no hydrogen  2.694  N/A
VAL 265.A N    GLU 261.A O    no hydrogen  2.981  N/A
LEU 266.A N    ILE 262.A O    no hydrogen  2.861  N/A
GLU 267.A N    PHE 263.A O    no hydrogen  2.772  N/A
GLU 268.A N    GLU 264.A O    no hydrogen  3.214  N/A
LYS 269.A N    VAL 265.A O    no hydrogen  2.951  N/A
ILE 270.A N    LEU 266.A O    no hydrogen  2.791  N/A
LYS 271.A N    GLU 267.A O    no hydrogen  3.017  N/A
SER 272.A N    GLU 268.A O    no hydrogen  3.099  N/A
SER 272.A OG   GLU 268.A O    no hydrogen  2.587  N/A