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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ASP 30.A OD1   no hydrogen  3.062  N/A
ASN 4.A ND2    TYR 28.A O     no hydrogen  2.817  N/A
ARG 5.A N      VAL 2.A O      no hydrogen  3.015  N/A
ARG 5.A NH1    ASP 188.A O    no hydrogen  3.023  N/A
LEU 6.A N      MET 3.A O      no hydrogen  3.374  N/A
ILE 7.A N      ILE 190.A O    no hydrogen  2.908  N/A
LEU 8.A N      THR 31.A O     no hydrogen  3.338  N/A
ALA 9.A N      VAL 192.A O    no hydrogen  2.815  N/A
MET 10.A N     LYS 33.A O     no hydrogen  3.003  N/A
ASN 14.A ND2   ASP 17.A OD2   no hydrogen  2.722  N/A
ARG 15.A N     GLU 42.A OE2   no hydrogen  2.908  N/A
ARG 15.A NE    ASP 16.A OD1   no hydrogen  3.103  N/A
ARG 15.A NH2   ASP 16.A OD1   no hydrogen  3.523  N/A
ASP 17.A N     ASN 14.A OD1   no hydrogen  2.914  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  2.953  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.815  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.906  N/A
ARG 20.A NH1   ASP 17.A OD1   no hydrogen  2.992  N/A
ARG 20.A NH2   ASP 17.A OD1   no hydrogen  3.069  N/A
VAL 21.A N     ASP 17.A O     no hydrogen  2.944  N/A
THR 22.A N     ALA 18.A O     no hydrogen  3.044  N/A
THR 22.A OG1   ALA 18.A O     no hydrogen  2.701  N/A
GLY 23.A N     LEU 19.A O     no hydrogen  2.888  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  2.988  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  3.255  N/A
VAL 25.A N     THR 22.A O     no hydrogen  3.196  N/A
ARG 26.A N     GLY 23.A O     no hydrogen  3.379  N/A
ARG 26.A NH1   ARG 53.A O     no hydrogen  3.145  N/A
ARG 26.A NH2   ARG 53.A O     no hydrogen  3.332  N/A
TYR 28.A N     VAL 25.A O     no hydrogen  2.945  N/A
THR 31.A OG1   ASP 30.A OD1   no hydrogen  2.809  N/A
VAL 32.A N     ARG 57.A O     no hydrogen  2.937  N/A
LYS 33.A N     LEU 8.A O      no hydrogen  2.753  N/A
LYS 33.A NZ    ASP 61.A OD2   no hydrogen  2.616  N/A
ILE 34.A N     ILE 59.A O     no hydrogen  2.912  N/A
VAL 39.A N     GLY 35.A O     no hydrogen  3.087  N/A
LEU 40.A N     TYR 36.A O     no hydrogen  2.848  N/A
SER 41.A N     LEU 38.A O     no hydrogen  3.236  N/A
SER 41.A OG    PRO 37.A O     no hydrogen  2.722  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  2.870  N/A
GLY 43.A N     VAL 39.A O     no hydrogen  2.738  N/A
ILE 46.A N     GLY 43.A O     no hydrogen  3.111  N/A
ILE 47.A N     MET 44.A O     no hydrogen  3.195  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  3.062  N/A
PHE 50.A N     ILE 46.A O     no hydrogen  2.974  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  3.079  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  3.025  N/A
LYS 52.A NZ    GLU 49.A OE2   no hydrogen  3.156  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  2.999  N/A
ARG 53.A NE    GLU 49.A OE2   no hydrogen  2.809  N/A
ARG 53.A NH2   GLU 49.A OE2   no hydrogen  3.051  N/A
PHE 54.A N     PHE 50.A O     no hydrogen  2.896  N/A
GLY 55.A N     ARG 51.A O     no hydrogen  2.889  N/A
CYS 56.A SG    PHE 50.A O     no hydrogen  3.817  N/A
CYS 56.A SG    ARG 57.A O     no hydrogen  3.898  N/A
ARG 57.A N     ASP 30.A O     no hydrogen  2.815  N/A
ARG 57.A NH1   THR 31.A OG1   no hydrogen  2.922  N/A
ILE 58.A N     ASP 84.A OD2   no hydrogen  2.841  N/A
ILE 59.A N     VAL 32.A O     no hydrogen  3.006  N/A
ALA 60.A N     ALA 85.A O     no hydrogen  2.839  N/A
ASP 61.A N     ILE 34.A O     no hydrogen  2.769  N/A
PHE 62.A N     ALA 60.A O     no hydrogen  3.014  N/A
LYS 63.A NZ    ASP 61.A OD1   no hydrogen  2.787  N/A
LYS 63.A NZ    ASP 61.A OD2   no hydrogen  2.771  N/A
VAL 64.A N     ILE 87.A O     no hydrogen  3.120  N/A
ASP 66.A N     ASN 71.A OD1   no hydrogen  2.845  N/A
ILE 67.A N     ASP 66.A OD2   no hydrogen  2.725  N/A
GLU 69.A N     GLU 69.A OE2   no hydrogen  2.792  N/A
ASN 71.A N     ILE 67.A O     no hydrogen  2.846  N/A
ASN 71.A ND2   SER 96.A O     no hydrogen  3.012  N/A
GLU 72.A N     PRO 68.A O     no hydrogen  2.933  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.464  N/A
ILE 74.A N     THR 70.A O     no hydrogen  2.973  N/A
CYS 75.A N     ASN 71.A O     no hydrogen  2.951  N/A
CYS 75.A SG    ASN 71.A O     no hydrogen  3.404  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.933  N/A
ARG 76.A NH1   GLU 72.A OE2   no hydrogen  3.490  N/A
ARG 76.A NH1   GLU 106.A OE2  no hydrogen  2.750  N/A
ARG 76.A NH2   GLU 106.A OE1  no hydrogen  2.826  N/A
ARG 76.A NH2   GLU 106.A OE2  no hydrogen  3.183  N/A
ALA 77.A N     LYS 73.A O     no hydrogen  2.979  N/A
THR 78.A N     ILE 74.A O     no hydrogen  3.012  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  2.782  N/A
PHE 79.A N     CYS 75.A O     no hydrogen  2.891  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.891  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.141  N/A
ALA 81.A N     THR 78.A O     no hydrogen  3.096  N/A
GLY 82.A N     PHE 79.A O     no hydrogen  2.900  N/A
ALA 83.A N     THR 78.A O     no hydrogen  3.398  N/A
ASP 84.A N     ILE 58.A O     no hydrogen  2.965  N/A
ALA 85.A N     ILE 58.A O     no hydrogen  3.351  N/A
ILE 86.A N     GLU 110.A O    no hydrogen  2.974  N/A
ILE 87.A N     ALA 60.A O     no hydrogen  3.019  N/A
VAL 88.A N     PHE 112.A O    no hydrogen  2.913  N/A
HIS 89.A N     VAL 64.A O     no hydrogen  2.868  N/A
GLY 90.A N     LEU 114.A O    no hydrogen  3.332  N/A
GLY 93.A N     GLY 90.A O     no hydrogen  2.937  N/A
SER 96.A N     ASP 95.A OD1   no hydrogen  2.799  N/A
SER 96.A OG    ASP 66.A O     no hydrogen  2.726  N/A
VAL 97.A N     GLY 93.A O     no hydrogen  3.206  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.839  N/A
ALA 99.A N     ASP 95.A O     no hydrogen  3.034  N/A
CYS 100.A SG   SER 96.A O     no hydrogen  3.481  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.957  N/A
ASN 102.A N    ARG 98.A O     no hydrogen  2.847  N/A
VAL 103.A N    ALA 99.A O     no hydrogen  3.442  N/A
ALA 104.A N    CYS 100.A O    no hydrogen  2.957  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  2.873  N/A
GLU 106.A N    ASN 102.A O    no hydrogen  3.019  N/A
MET 107.A N    VAL 103.A O    no hydrogen  2.953  N/A
GLY 108.A N    GLU 105.A O    no hydrogen  3.355  N/A
ARG 109.A N    ALA 104.A O    no hydrogen  2.855  N/A
ARG 109.A NE   MET 107.A O    no hydrogen  3.279  N/A
ARG 109.A NH1  PHE 79.A O     no hydrogen  2.787  N/A
ARG 109.A NH1  ALA 83.A O     no hydrogen  2.890  N/A
GLU 110.A N    ASP 84.A O     no hydrogen  3.087  N/A
PHE 112.A N    ILE 86.A O     no hydrogen  2.875  N/A
LEU 113.A N    ASN 144.A O    no hydrogen  2.875  N/A
LEU 114.A N    VAL 88.A O     no hydrogen  2.892  N/A
THR 115.A N    VAL 146.A O    no hydrogen  3.103  N/A
THR 115.A OG1  VAL 146.A O    no hydrogen  2.857  N/A
GLU 116.A N    THR 115.A OG1  no hydrogen  2.638  N/A
SER 118.A OG   GLN 176.A OE1  no hydrogen  2.667  N/A
HIS 119.A N    HIS 119.A ND1  no hydrogen  2.940  N/A
ALA 122.A N    HIS 119.A O    no hydrogen  3.083  N/A
GLU 123.A N    PRO 120.A O    no hydrogen  2.986  N/A
MET 124.A N    GLY 121.A O    no hydrogen  3.004  N/A
GLN 127.A N    ALA 122.A O    no hydrogen  2.878  N/A
GLN 127.A NE2  GLU 116.A OE2  no hydrogen  2.992  N/A
ALA 129.A N    ILE 126.A O    no hydrogen  2.954  N/A
ALA 130.A N    GLN 127.A O    no hydrogen  3.253  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  2.874  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.923  N/A
ARG 135.A N    ASP 131.A O    no hydrogen  2.987  N/A
MET 136.A N    GLU 132.A O    no hydrogen  2.845  N/A
GLY 137.A N    ILE 133.A O    no hydrogen  2.970  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  2.950  N/A
ASP 139.A N    ARG 135.A O    no hydrogen  2.847  N/A
LEU 140.A N    MET 136.A O    no hydrogen  3.088  N/A
LEU 140.A N    GLY 137.A O    no hydrogen  3.070  N/A
GLY 141.A N    VAL 138.A O    no hydrogen  3.031  N/A
VAL 142.A N    GLY 137.A O    no hydrogen  2.907  N/A
ASN 144.A ND2  GLU 110.A OE1  no hydrogen  3.230  N/A
ASN 144.A ND2  VAL 111.A O    no hydrogen  3.359  N/A
TYR 145.A N    PHE 167.A O    no hydrogen  2.796  N/A
TYR 145.A OH   VAL 142.A O    no hydrogen  2.798  N/A
VAL 146.A N    LEU 113.A O    no hydrogen  2.933  N/A
GLY 147.A N    ILE 169.A O    no hydrogen  3.109  N/A
SER 149.A N    PRO 171.A O    no hydrogen  2.917  N/A
SER 149.A OG   THR 183.A OG1  no hydrogen  2.669  N/A
THR 150.A OG1  SER 118.A O    no hydrogen  2.704  N/A
ARG 151.A N    PRO 148.A O    no hydrogen  3.459  N/A
ARG 151.A NH1  GLU 116.A OE2  no hydrogen  2.959  N/A
ARG 151.A NH1  MET 117.A O    no hydrogen  2.745  N/A
ARG 151.A NH2  HIS 119.A O    no hydrogen  2.787  N/A
ARG 154.A NE   GLU 116.A OE1  no hydrogen  2.658  N/A
ARG 154.A NH1  ASP 131.A OD1  no hydrogen  2.971  N/A
ARG 154.A NH2  GLU 116.A OE1  no hydrogen  2.969  N/A
ARG 154.A NH2  ASP 131.A OD1  no hydrogen  2.886  N/A
LEU 155.A N    ARG 151.A O    no hydrogen  2.884  N/A
SER 156.A N    PRO 152.A O    no hydrogen  2.856  N/A
ARG 157.A N    GLU 153.A O    no hydrogen  3.081  N/A
LEU 158.A N    ARG 154.A O    no hydrogen  2.859  N/A
ARG 159.A N    LEU 155.A O    no hydrogen  2.950  N/A
ARG 159.A NE   PHE 186.A O    no hydrogen  2.930  N/A
ARG 159.A NH1  GLY 163.A O    no hydrogen  2.865  N/A
ARG 159.A NH1  SER 166.A O    no hydrogen  2.806  N/A
ARG 159.A NH2  PHE 186.A O    no hydrogen  2.916  N/A
ARG 159.A NH2  ASP 188.A OD2  no hydrogen  2.782  N/A
GLU 160.A N    SER 156.A O    no hydrogen  3.010  N/A
ILE 161.A N    ARG 157.A O    no hydrogen  3.065  N/A
ILE 162.A N    LEU 158.A O    no hydrogen  2.935  N/A
GLY 163.A N    ARG 159.A O    no hydrogen  2.927  N/A
SER 166.A OG   ILE 162.A O    no hydrogen  2.945  N/A
PHE 167.A N    LYS 143.A O    no hydrogen  2.799  N/A
LEU 168.A N    ASP 188.A OD2  no hydrogen  2.789  N/A
ILE 169.A N    TYR 145.A O    no hydrogen  2.893  N/A
SER 170.A N    ALA 189.A O    no hydrogen  3.129  N/A
SER 170.A OG   GLY 147.A O    no hydrogen  2.771  N/A
GLY 174.A N    GLY 178.A O    no hydrogen  3.188  N/A
GLY 177.A N    GLY 174.A O    no hydrogen  2.970  N/A
GLY 178.A N    GLY 172.A O    no hydrogen  2.839  N/A
GLU 182.A N    ASP 179.A OD2  no hydrogen  2.863  N/A
THR 183.A N    ASP 179.A O    no hydrogen  2.973  N/A
THR 183.A OG1  SER 149.A OG   no hydrogen  2.669  N/A
THR 183.A OG1  ASP 179.A O    no hydrogen  2.733  N/A
LEU 184.A N    PRO 180.A O    no hydrogen  2.994  N/A
ARG 185.A N    GLU 182.A O    no hydrogen  3.055  N/A
PHE 186.A N    THR 183.A O    no hydrogen  3.062  N/A
ALA 187.A N    THR 183.A O    no hydrogen  2.847  N/A
ASP 188.A N    LEU 168.A O    no hydrogen  2.784  N/A
ALA 189.A N    LEU 168.A O    no hydrogen  3.473  N/A
ILE 190.A N    ARG 5.A O      no hydrogen  2.874  N/A
ILE 191.A N    SER 170.A O    no hydrogen  2.880  N/A
VAL 192.A N    ILE 7.A O      no hydrogen  2.892  N/A
ILE 196.A N    GLY 193.A O    no hydrogen  2.916  N/A
TYR 197.A N    GLY 193.A O    no hydrogen  2.912  N/A
LEU 198.A N    ARG 194.A O    no hydrogen  2.903  N/A
ALA 199.A N    ILE 196.A O    no hydrogen  3.072  N/A
ALA 204.A N    ASN 201.A OD1  no hydrogen  2.914  N/A
ALA 205.A N    ASN 201.A O    no hydrogen  2.894  N/A
ALA 206.A N    PRO 202.A O    no hydrogen  2.875  N/A
ALA 207.A N    ALA 203.A O    no hydrogen  2.880  N/A
GLY 208.A N    ALA 204.A O    no hydrogen  2.786  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.912  N/A
ILE 210.A N    ALA 206.A O    no hydrogen  2.981  N/A
GLU 211.A N    ALA 207.A O    no hydrogen  2.756  N/A
SER 212.A N    GLY 208.A O    no hydrogen  3.096  N/A
SER 212.A OG   ALA 209.A O    no hydrogen  2.856  N/A
ILE 213.A N    ILE 210.A O    no hydrogen  3.071  N/A
LYS 214.A N    GLU 211.A O    no hydrogen  3.127  N/A