Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bty_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 4.A OD2    no hydrogen  3.344  N/A
ASP 4.A N      MET 1.A O      no hydrogen  2.578  N/A
VAL 6.A N      ARG 2.A O      no hydrogen  2.981  N/A
ASN 7.A N      ILE 3.A O      no hydrogen  3.356  N/A
VAL 8.A N      ASP 4.A O      no hydrogen  2.979  N/A
LEU 9.A N      THR 5.A O      no hydrogen  3.260  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.953  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  2.931  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.258  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.980  N/A
TYR 15.A N     ALA 12.A O     no hydrogen  2.679  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  3.187  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  3.207  N/A
GLU 18.A N     PRO 14.A O     no hydrogen  3.299  N/A
PHE 19.A N     TYR 15.A O     no hydrogen  2.988  N/A
GLY 21.A N     GLY 53.A O     no hydrogen  2.643  N/A
LYS 22.A N     PHE 19.A O     no hydrogen  3.002  N/A
LYS 22.A NZ    GLU 18.A O     no hydrogen  3.172  N/A
PHE 24.A N     LYS 55.A O     no hydrogen  3.111  N/A
VAL 25.A N     LYS 196.A O    no hydrogen  2.962  N/A
ILE 26.A N     ILE 57.A O     no hydrogen  2.670  N/A
LYS 27.A N     ILE 198.A O    no hydrogen  2.746  N/A
LYS 27.A NZ    ASP 182.A OD2  no hydrogen  2.571  N/A
PHE 28.A N     VAL 59.A O     no hydrogen  2.743  N/A
MET 33.A N     GLY 30.A O     no hydrogen  3.342  N/A
LYS 34.A N     SER 31.A O     no hydrogen  2.709  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.406  N/A
ALA 38.A N     GLN 35.A O     no hydrogen  2.955  N/A
LYS 39.A N     GLN 35.A O     no hydrogen  2.874  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.888  N/A
ALA 41.A N     ASN 37.A O     no hydrogen  3.422  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.925  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  3.275  N/A
GLN 44.A N     LYS 40.A O     no hydrogen  3.228  N/A
ASP 45.A N     ALA 41.A O     no hydrogen  3.048  N/A
ILE 46.A N     PHE 42.A O     no hydrogen  3.049  N/A
ILE 47.A N     ILE 43.A O     no hydrogen  3.097  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  3.092  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.948  N/A
LYS 50.A N     ILE 46.A O     no hydrogen  2.970  N/A
LYS 50.A NZ    GLY 115.A O    no hydrogen  2.764  N/A
LYS 50.A NZ    ASP 160.A O    no hydrogen  2.898  N/A
TYR 51.A N     ILE 47.A O     no hydrogen  2.897  N/A
THR 52.A N     LEU 49.A O     no hydrogen  3.145  N/A
THR 52.A OG1   LEU 48.A O     no hydrogen  3.175  N/A
THR 52.A OG1   LEU 49.A O     no hydrogen  2.838  N/A
GLY 53.A N     LYS 50.A O     no hydrogen  2.970  N/A
ILE 54.A N     LEU 49.A O     no hydrogen  2.947  N/A
LYS 55.A N     LYS 22.A O     no hydrogen  2.692  N/A
ILE 57.A N     PHE 24.A O     no hydrogen  2.817  N/A
ILE 58.A N     PRO 163.A O    no hydrogen  2.961  N/A
VAL 59.A N     ILE 26.A O     no hydrogen  2.941  N/A
HIS 60.A N     ILE 165.A O    no hydrogen  3.329  N/A
HIS 60.A ND1   GLY 61.A O     no hydrogen  2.942  N/A
GLY 61.A N     PHE 28.A O     no hydrogen  3.243  N/A
SER 67.A N     GLY 63.A O     no hydrogen  3.268  N/A
GLN 68.A N     PRO 64.A O     no hydrogen  2.977  N/A
GLN 68.A NE2   ASP 72.A OD2   no hydrogen  3.112  N/A
MET 69.A N     ALA 65.A O     no hydrogen  3.232  N/A
MET 70.A N     ILE 66.A O     no hydrogen  2.951  N/A
LYS 71.A N     SER 67.A O     no hydrogen  2.873  N/A
ASP 72.A N     GLN 68.A O     no hydrogen  2.812  N/A
LEU 73.A N     MET 70.A O     no hydrogen  3.053  N/A
GLY 74.A N     LYS 71.A O     no hydrogen  3.308  N/A
ILE 75.A N     MET 70.A O     no hydrogen  3.273  N/A
ARG 84.A NH1   THR 86.A OG1   no hydrogen  3.205  N/A
THR 86.A N     ILE 139.A O    no hydrogen  2.789  N/A
THR 90.A N     ASP 87.A OD1   no hydrogen  2.773  N/A
THR 90.A OG1   ASP 87.A OD1   no hydrogen  2.658  N/A
THR 90.A OG1   ASP 87.A OD2   no hydrogen  2.591  N/A
MET 91.A N     ASP 87.A O     no hydrogen  2.814  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  3.328  N/A
ILE 93.A N     LYS 89.A O     no hydrogen  3.274  N/A
ILE 93.A N     THR 90.A O     no hydrogen  3.182  N/A
VAL 94.A N     THR 90.A O     no hydrogen  2.983  N/A
GLU 95.A N     MET 91.A O     no hydrogen  2.703  N/A
MET 96.A N     GLU 92.A O     no hydrogen  3.127  N/A
VAL 97.A N     ILE 93.A O     no hydrogen  2.952  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.903  N/A
VAL 99.A N     GLU 95.A O     no hydrogen  2.956  N/A
GLY 100.A N    MET 96.A O     no hydrogen  3.057  N/A
LYS 101.A N    VAL 97.A O     no hydrogen  3.329  N/A
ILE 102.A N    VAL 97.A O     no hydrogen  2.949  N/A
ASN 103.A N    LEU 98.A O     no hydrogen  2.928  N/A
ASN 103.A ND2  HIS 60.A NE2   no hydrogen  3.005  N/A
ASN 103.A ND2  ILE 120.A O    no hydrogen  3.217  N/A
ASN 103.A ND2  VAL 164.A O    no hydrogen  2.989  N/A
LYS 104.A NZ   GLY 119.A O    no hydrogen  3.203  N/A
GLU 105.A N    LYS 101.A O    no hydrogen  3.164  N/A
GLU 105.A N    ILE 102.A O    no hydrogen  3.070  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  3.347  N/A
VAL 107.A N    ASN 103.A O    no hydrogen  3.132  N/A
MET 108.A N    LYS 104.A O    no hydrogen  3.099  N/A
ASN 109.A N    GLU 105.A O    no hydrogen  3.085  N/A
ASN 109.A ND2  GLU 105.A O    no hydrogen  3.265  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.094  N/A
ASN 111.A N    VAL 107.A O    no hydrogen  2.964  N/A
ASN 111.A ND2  ALA 117.A O    no hydrogen  3.069  N/A
LEU 112.A N    ASN 109.A O    no hydrogen  2.968  N/A
HIS 113.A N    LEU 110.A O    no hydrogen  2.832  N/A
GLY 115.A N    LEU 110.A O    no hydrogen  2.997  N/A
ARG 116.A NE   ASP 160.A O    no hydrogen  3.181  N/A
ALA 117.A N    ASN 111.A OD1  no hydrogen  2.507  N/A
VAL 118.A N    ILE 162.A O    no hydrogen  3.038  N/A
ILE 120.A N    VAL 164.A O    no hydrogen  3.055  N/A
CYS 121.A N    ASP 124.A OD2  no hydrogen  2.792  N/A
GLY 122.A N    ALA 166.A O    no hydrogen  3.260  N/A
LYS 123.A NZ   GLU 95.A OE1   no hydrogen  3.059  N/A
ASP 124.A N    CYS 121.A O    no hydrogen  3.102  N/A
LYS 126.A N    LYS 123.A O    no hydrogen  2.757  N/A
LEU 127.A N    ASP 124.A O    no hydrogen  3.333  N/A
ILE 128.A N    GLY 122.A O    no hydrogen  3.129  N/A
VAL 129.A N    LYS 147.A O    no hydrogen  2.746  N/A
ALA 130.A N    ILE 170.A O    no hydrogen  2.749  N/A
GLU 131.A N    LYS 144.A O    no hydrogen  3.171  N/A
LYS 132.A NZ   ASP 138.A OD1  no hydrogen  3.493  N/A
LYS 132.A NZ   GLY 140.A O    no hydrogen  2.760  N/A
GLU 133.A N    VAL 142.A O    no hydrogen  2.975  N/A
THR 134.A OG1  LYS 132.A O    no hydrogen  3.057  N/A
LYS 135.A N    GLU 133.A OE1  no hydrogen  3.207  N/A
GLY 137.A N    THR 134.A O    no hydrogen  3.206  N/A
TYR 141.A N    THR 86.A O     no hydrogen  2.517  N/A
GLY 143.A N    ASN 178.A O    no hydrogen  2.874  N/A
LYS 144.A N    GLU 131.A O    no hydrogen  3.003  N/A
LYS 146.A N    VAL 129.A O    no hydrogen  2.649  N/A
LYS 146.A NZ   GLU 172.A OE2  no hydrogen  3.195  N/A
LYS 147.A N    VAL 129.A O    no hydrogen  3.141  N/A
ASN 149.A N    LEU 127.A O    no hydrogen  2.773  N/A
ASN 149.A ND2  LYS 126.A O    no hydrogen  3.018  N/A
GLU 151.A N    GLU 151.A OE2  no hydrogen  2.426  N/A
HIS 154.A N    PRO 150.A O    no hydrogen  3.062  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.877  N/A
LEU 156.A N    ILE 152.A O    no hydrogen  2.919  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  2.904  N/A
GLU 158.A N    HIS 154.A O    no hydrogen  3.135  N/A
ASN 159.A N    LEU 156.A O    no hydrogen  3.318  N/A
ASN 159.A ND2  ALA 155.A O    no hydrogen  2.913  N/A
ASP 160.A N    ILE 157.A O    no hydrogen  3.195  N/A
TYR 161.A N    LEU 156.A O    no hydrogen  2.804  N/A
ILE 162.A N    ARG 116.A O    no hydrogen  2.888  N/A
VAL 164.A N    VAL 118.A O    no hydrogen  3.053  N/A
ILE 165.A N    ILE 58.A O     no hydrogen  2.613  N/A
ALA 166.A N    ILE 120.A O    no hydrogen  3.131  N/A
VAL 168.A N    ALA 166.A O    no hydrogen  2.752  N/A
ILE 170.A N    ILE 128.A O    no hydrogen  2.916  N/A
GLY 171.A N    HIS 175.A O    no hydrogen  3.008  N/A
HIS 175.A N    ASP 173.A OD2  no hydrogen  2.874  N/A
HIS 175.A ND1  SER 176.A O    no hydrogen  3.225  N/A
HIS 175.A NE2  GLU 88.A OE1   no hydrogen  2.699  N/A
HIS 175.A NE2  GLU 88.A OE2   no hydrogen  2.820  N/A
SER 176.A OG   GLU 95.A OE2   no hydrogen  2.774  N/A
TYR 177.A N    GLY 169.A O    no hydrogen  3.097  N/A
ASN 178.A N    TYR 141.A O    no hydrogen  2.742  N/A
ILE 179.A N    PRO 167.A O    no hydrogen  3.127  N/A
THR 183.A N    ASN 180.A OD1  no hydrogen  2.860  N/A
THR 183.A OG1  ASN 180.A OD1  no hydrogen  3.075  N/A
ALA 184.A N    ASN 180.A O    no hydrogen  2.820  N/A
ALA 185.A N    ALA 181.A O    no hydrogen  2.726  N/A
ALA 186.A N    ASP 182.A O    no hydrogen  2.882  N/A
GLU 187.A N    THR 183.A O    no hydrogen  2.641  N/A
ILE 188.A N    ALA 184.A O    no hydrogen  2.925  N/A
ALA 189.A N    ALA 185.A O    no hydrogen  3.233  N/A
LYS 190.A N    ALA 186.A O    no hydrogen  3.063  N/A
LYS 190.A NZ   GLU 187.A OE1  no hydrogen  3.135  N/A
LYS 190.A NZ   GLU 187.A OE2  no hydrogen  2.372  N/A
SER 191.A N    GLU 187.A O    no hydrogen  2.894  N/A
LEU 192.A N    ILE 188.A O    no hydrogen  2.940  N/A
MET 193.A N    LYS 190.A O    no hydrogen  2.709  N/A
ALA 194.A N    ALA 189.A O    no hydrogen  2.849  N/A
GLU 195.A N    THR 23.A O     no hydrogen  3.029  N/A
LYS 196.A N    THR 23.A O     no hydrogen  3.401  N/A
LYS 196.A NZ   HIS 253.A NE2  no hydrogen  2.910  N/A
LEU 197.A N    ALA 251.A O    no hydrogen  3.046  N/A
ILE 198.A N    VAL 25.A O     no hydrogen  2.705  N/A
LEU 199.A N    HIS 253.A O    no hydrogen  2.808  N/A
LEU 200.A N    LYS 27.A O     no hydrogen  3.234  N/A
THR 201.A N    ILE 255.A O    no hydrogen  2.948  N/A
THR 201.A OG1  ILE 255.A O    no hydrogen  3.244  N/A
VAL 203.A N    THR 201.A OG1  no hydrogen  3.216  N/A
VAL 206.A N    THR 275.A OG1  no hydrogen  2.864  N/A
LYS 208.A N    LYS 211.A O    no hydrogen  3.033  N/A
LYS 211.A N    LYS 208.A O    no hydrogen  3.216  N/A
ILE 213.A N    VAL 206.A O    no hydrogen  3.024  N/A
LEU 216.A N    MET 276.A O    no hydrogen  3.142  N/A
THR 217.A N    GLU 220.A OE1  no hydrogen  3.081  N/A
GLU 220.A N    THR 217.A OG1  no hydrogen  3.149  N/A
ALA 221.A N    THR 217.A O    no hydrogen  2.969  N/A
GLU 222.A N    PRO 218.A O    no hydrogen  2.885  N/A
GLU 222.A N    ASP 219.A O    no hydrogen  2.830  N/A
GLU 223.A N    ASP 219.A O    no hydrogen  3.054  N/A
LEU 224.A N    ALA 221.A O    no hydrogen  3.316  N/A
ILE 225.A N    GLU 222.A O    no hydrogen  3.193  N/A
ARG 226.A N    GLU 222.A O    no hydrogen  2.859  N/A
ASP 227.A N    GLU 223.A O    no hydrogen  3.288  N/A
THR 229.A OG1  ASP 227.A OD1  no hydrogen  3.090  N/A
VAL 230.A N    LEU 224.A O    no hydrogen  2.809  N/A
MET 234.A N    THR 231.A O    no hydrogen  3.282  N/A
ILE 235.A N    GLY 232.A O    no hydrogen  2.943  N/A
LYS 237.A N    GLY 233.A O    no hydrogen  3.462  N/A
LYS 237.A NZ   ASP 182.A OD1  no hydrogen  3.140  N/A
VAL 238.A N    MET 234.A O    no hydrogen  2.973  N/A
GLU 239.A N    ILE 235.A O    no hydrogen  2.896  N/A
CYS 240.A N    PRO 236.A O    no hydrogen  2.906  N/A
CYS 240.A SG   PRO 236.A O    no hydrogen  3.788  N/A
ALA 241.A N    LYS 237.A O    no hydrogen  2.780  N/A
VAL 242.A N    VAL 238.A O    no hydrogen  2.921  N/A
SER 243.A N    GLU 239.A O    no hydrogen  3.038  N/A
ALA 244.A N    CYS 240.A O    no hydrogen  2.742  N/A
VAL 245.A N    ALA 241.A O    no hydrogen  2.937  N/A
ARG 246.A N    VAL 242.A O    no hydrogen  3.001  N/A
ARG 246.A NH1  GLU 222.A OE2  no hydrogen  3.254  N/A
ARG 246.A NH2  GLU 222.A OE1  no hydrogen  3.025  N/A
GLY 247.A N    SER 243.A O    no hydrogen  2.907  N/A
GLY 248.A N    VAL 245.A O    no hydrogen  3.369  N/A
VAL 249.A N    ALA 244.A O    no hydrogen  3.045  N/A
GLY 250.A N    ALA 194.A O    no hydrogen  3.100  N/A
VAL 252.A N    ILE 277.A O    no hydrogen  3.124  N/A
HIS 253.A N    LEU 197.A O    no hydrogen  2.888  N/A
HIS 253.A ND1  GLU 266.A OE2  no hydrogen  2.868  N/A
ILE 254.A N    THR 275.A O    no hydrogen  2.737  N/A
ILE 255.A N    LEU 199.A O    no hydrogen  3.184  N/A
ASN 256.A ND2  ASP 202.A O    no hydrogen  3.343  N/A
ASN 256.A ND2  ASP 204.A OD2  no hydrogen  2.562  N/A
GLY 257.A N    THR 201.A O    no hydrogen  2.786  N/A
GLY 258.A N    ASN 256.A OD1  no hydrogen  3.065  N/A
LEU 259.A N    ASN 256.A O    no hydrogen  2.950  N/A
HIS 261.A ND1  ASP 45.A OD1   no hydrogen  3.120  N/A
ALA 262.A N    LEU 259.A O    no hydrogen  3.131  N/A
LEU 265.A N    HIS 261.A O    no hydrogen  2.900  N/A
GLU 266.A N    ALA 262.A O    no hydrogen  2.908  N/A
ILE 267.A N    ILE 263.A O    no hydrogen  2.940  N/A
PHE 268.A N    LEU 264.A O    no hydrogen  3.007  N/A
SER 269.A OG   LEU 265.A O    no hydrogen  2.537  N/A
ARG 270.A N    GLU 11.A OE1   no hydrogen  2.614  N/A
GLY 272.A N    SER 269.A OG   no hydrogen  3.293  N/A
ILE 273.A N    GLU 266.A OE1  no hydrogen  2.703  N/A
THR 275.A N    ILE 254.A O    no hydrogen  3.013  N/A
THR 275.A OG1  ILE 213.A O    no hydrogen  2.773  N/A
MET 276.A N    SER 214.A O    no hydrogen  3.023  N/A
ILE 277.A N    VAL 252.A O    no hydrogen  2.887  N/A
LYS 278.A N    LEU 216.A O    no hydrogen  2.955  N/A
LYS 278.A NZ   GLU 281.A OE2  no hydrogen  3.271  N/A