Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lia_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       SER 103.A OG   no hydrogen  3.328  N/A
LEU 2.A N       SER 103.A OG   no hydrogen  2.862  N/A
ASP 3.A N       SER 6.A OG     no hydrogen  2.950  N/A
ALA 4.A N       ALA 99.A O     no hydrogen  2.904  N/A
SER 6.A N       ASP 3.A OD1    no hydrogen  2.948  N/A
SER 6.A OG      ASP 3.A O      no hydrogen  3.481  N/A
SER 6.A OG      ASP 3.A OD1    no hydrogen  3.472  N/A
ARG 7.A N       ASP 3.A O      no hydrogen  2.939  N/A
ARG 7.A NH1     ASP 101.A OD1  no hydrogen  3.307  N/A
ARG 7.A NH1     ASP 101.A OD2  no hydrogen  2.661  N/A
VAL 9.A N       PHE 5.A O      no hydrogen  3.008  N/A
VAL 10.A N      SER 6.A O      no hydrogen  2.811  N/A
ASN 11.A N      ARG 7.A O      no hydrogen  2.981  N/A
SER 12.A N      VAL 8.A O      no hydrogen  2.909  N/A
SER 12.A OG     VAL 8.A O      no hydrogen  3.120  N/A
ASP 13.A N      VAL 9.A O      no hydrogen  2.858  N/A
SER 14.A OG     ASN 11.A O     no hydrogen  2.734  N/A
LYS 15.A NZ     LYS 15.A O     no hydrogen  2.715  N/A
ALA 16.A N      ASP 13.A O     no hydrogen  2.770  N/A
ALA 17.A N      SER 12.A O     no hydrogen  2.785  N/A
LEU 24.A N      SER 20.A O     no hydrogen  2.731  N/A
GLN 25.A N      SER 22.A O     no hydrogen  2.899  N/A
ALA 26.A N      SER 22.A O     no hydrogen  3.063  N/A
ALA 26.A N      ASP 23.A O     no hydrogen  2.893  N/A
LEU 27.A N      ASP 23.A O     no hydrogen  3.188  N/A
THR 29.A N      GLN 25.A O     no hydrogen  3.477  N/A
PHE 30.A N      ALA 26.A O     no hydrogen  3.488  N/A
ILE 31.A N      LEU 27.A O     no hydrogen  3.001  N/A
ASN 32.A N      LYS 28.A O     no hydrogen  2.788  N/A
ASP 33.A N      THR 29.A O     no hydrogen  2.852  N/A
GLY 34.A N      ILE 31.A O     no hydrogen  3.224  N/A
LYS 36.A NZ     ASP 33.A OD1   no hydrogen  3.322  N/A
LYS 36.A NZ     ASP 33.A OD2   no hydrogen  2.824  N/A
LYS 36.A NZ     ASP 157.A O    no hydrogen  3.045  N/A
ARG 37.A N      ASP 33.A O     no hydrogen  3.320  N/A
ARG 37.A NE     LEU 97.A O     no hydrogen  3.117  N/A
LEU 38.A N      GLY 34.A O     no hydrogen  3.367  N/A
ASP 39.A N      ASN 35.A O     no hydrogen  3.267  N/A
ALA 40.A N      LYS 36.A O     no hydrogen  2.905  N/A
VAL 41.A N      ARG 37.A O     no hydrogen  2.927  N/A
ASN 42.A N      LEU 38.A O     no hydrogen  2.811  N/A
TYR 43.A N      ASP 39.A O     no hydrogen  2.944  N/A
VAL 45.A N      VAL 41.A O     no hydrogen  3.104  N/A
SER 46.A N      ASN 42.A O     no hydrogen  3.040  N/A
SER 46.A OG     ASN 42.A O     no hydrogen  2.837  N/A
ASN 47.A N      ILE 44.A O     no hydrogen  3.020  N/A
ASN 47.A ND2    TYR 43.A O     no hydrogen  2.797  N/A
SER 48.A N      VAL 45.A O     no hydrogen  3.339  N/A
SER 48.A OG     VAL 45.A O     no hydrogen  2.886  N/A
ILE 51.A N      ASN 47.A O     no hydrogen  3.046  N/A
VAL 52.A N      SER 48.A O     no hydrogen  3.407  N/A
SER 53.A N      SER 49.A O     no hydrogen  2.964  N/A
SER 53.A OG     SER 49.A O     no hydrogen  2.845  N/A
SER 53.A OG     CYS 50.A O     no hydrogen  3.413  N/A
ASP 54.A N      CYS 50.A O     no hydrogen  3.213  N/A
ALA 55.A N      ILE 51.A O     no hydrogen  3.079  N/A
ILE 56.A N      VAL 52.A O     no hydrogen  3.233  N/A
SER 57.A N      SER 53.A O     no hydrogen  2.846  N/A
SER 57.A OG     SER 53.A O     no hydrogen  2.926  N/A
GLY 58.A N      ASP 54.A O     no hydrogen  2.735  N/A
MET 59.A N      ALA 55.A O     no hydrogen  3.060  N/A
ILE 60.A N      ILE 56.A O     no hydrogen  3.291  N/A
CYS 61.A N      SER 57.A O     no hydrogen  2.902  N/A
CYS 61.A SG     SER 57.A O     no hydrogen  3.712  N/A
CYS 61.A SG     GLY 58.A O     no hydrogen  3.238  N/A
GLU 62.A N      GLY 58.A O     no hydrogen  3.096  N/A
ASN 63.A N      MET 59.A O     no hydrogen  2.846  N/A
LEU 66.A N      ASN 63.A O     no hydrogen  3.229  N/A
ILE 67.A N      PRO 64.A O     no hydrogen  2.910  N/A
THR 68.A OG1    PRO 64.A O     no hydrogen  3.364  N/A
GLY 71.A N      THR 68.A O     no hydrogen  2.908  N/A
CYS 73.A N      LEU 66.A O     no hydrogen  3.142  N/A
TYR 74.A N      GLY 71.A O     no hydrogen  3.053  N/A
THR 75.A OG1    TYR 74.A O     no hydrogen  2.592  N/A
MET 79.A N      THR 75.A O     no hydrogen  2.909  N/A
ALA 80.A N      ASN 76.A O     no hydrogen  3.020  N/A
ALA 81.A N      ARG 77.A O     no hydrogen  2.836  N/A
CYS 82.A N      ARG 78.A O     no hydrogen  3.196  N/A
LEU 83.A N      MET 79.A O     no hydrogen  3.087  N/A
ARG 84.A N      ALA 80.A O     no hydrogen  2.986  N/A
ASP 85.A N      ALA 81.A O     no hydrogen  2.927  N/A
GLY 86.A N      CYS 82.A O     no hydrogen  3.029  N/A
GLU 87.A N      LEU 83.A O     no hydrogen  3.057  N/A
ILE 88.A N      ARG 84.A O     no hydrogen  3.104  N/A
ILE 88.A N      ASP 85.A O     no hydrogen  3.181  N/A
ILE 89.A N      ASP 85.A O     no hydrogen  3.026  N/A
LEU 90.A N      GLY 86.A O     no hydrogen  3.254  N/A
ARG 91.A N      GLU 87.A O     no hydrogen  3.210  N/A
ARG 91.A NH1    TYR 95.A OH    no hydrogen  2.908  N/A
TYR 92.A N      ILE 88.A O     no hydrogen  3.205  N/A
VAL 93.A N      ILE 89.A O     no hydrogen  3.001  N/A
SER 94.A N      LEU 90.A O     no hydrogen  2.816  N/A
SER 94.A OG     LEU 90.A O     no hydrogen  3.067  N/A
TYR 95.A N      ARG 91.A O     no hydrogen  2.877  N/A
ALA 96.A N      TYR 92.A O     no hydrogen  3.080  N/A
LEU 97.A N      VAL 93.A O     no hydrogen  3.111  N/A
LEU 98.A N      SER 94.A O     no hydrogen  3.244  N/A
ALA 99.A N      TYR 95.A O     no hydrogen  2.927  N/A
ASP 101.A N     ALA 96.A O     no hydrogen  3.058  N/A
SER 103.A N     ASP 101.A OD2  no hydrogen  3.282  N/A
SER 103.A OG    LEU 2.A O      no hydrogen  3.434  N/A
LEU 105.A N     ALA 102.A O    no hydrogen  3.004  N/A
GLU 106.A N     ALA 102.A O    no hydrogen  3.287  N/A
ASP 107.A N     SER 103.A O    no hydrogen  2.974  N/A
ARG 108.A N     VAL 104.A O    no hydrogen  2.800  N/A
CYS 109.A N     LEU 105.A O    no hydrogen  2.689  N/A
LEU 110.A N     LEU 105.A O    no hydrogen  2.783  N/A
LEU 113.A N     LEU 110.A O    no hydrogen  3.419  N/A
GLU 115.A N     GLU 115.A OE1  no hydrogen  2.710  N/A
THR 116.A N     GLY 112.A O    no hydrogen  3.037  N/A
THR 116.A OG1   GLY 112.A O    no hydrogen  3.089  N/A
THR 116.A OG1   LEU 113.A O    no hydrogen  2.685  N/A
TYR 117.A N     LEU 113.A O    no hydrogen  3.112  N/A
TYR 117.A OH    ASP 85.A OD2   no hydrogen  2.882  N/A
ILE 118.A N     LYS 114.A O    no hydrogen  2.881  N/A
ALA 119.A N     GLU 115.A O    no hydrogen  3.238  N/A
LEU 120.A N     THR 116.A O    no hydrogen  3.127  N/A
VAL 122.A N     TYR 117.A O    no hydrogen  2.979  N/A
SER 126.A N     PRO 123.A O    no hydrogen  2.817  N/A
THR 127.A N     PRO 123.A O    no hydrogen  2.941  N/A
THR 127.A OG1   PRO 123.A O    no hydrogen  3.399  N/A
VAL 128.A N     THR 124.A O    no hydrogen  3.154  N/A
ARG 129.A N     SER 126.A O    no hydrogen  3.275  N/A
ARG 129.A NH1   GLU 62.A OE1   no hydrogen  2.712  N/A
ALA 130.A N     SER 126.A O    no hydrogen  3.241  N/A
VAL 131.A N     THR 127.A O    no hydrogen  3.107  N/A
SER 132.A N     VAL 128.A O    no hydrogen  2.909  N/A
SER 132.A OG    VAL 128.A O    no hydrogen  3.150  N/A
ILE 133.A N     ARG 129.A O    no hydrogen  3.100  N/A
MET 134.A N     ALA 130.A O    no hydrogen  3.022  N/A
LYS 135.A N     VAL 131.A O    no hydrogen  3.033  N/A
LYS 135.A NZ    ASP 170.A OD1  no hydrogen  2.900  N/A
LYS 135.A NZ    ASP 170.A OD2  no hydrogen  3.340  N/A
ALA 136.A N     SER 132.A O    no hydrogen  3.124  N/A
ALA 137.A N     ILE 133.A O    no hydrogen  2.868  N/A
ALA 138.A N     MET 134.A O    no hydrogen  2.740  N/A
VAL 139.A N     LYS 135.A O    no hydrogen  2.869  N/A
CYS 140.A SG    ALA 136.A O    no hydrogen  3.677  N/A
CYS 140.A SG    ALA 137.A O    no hydrogen  3.224  N/A
PHE 141.A N     ALA 137.A O    no hydrogen  2.858  N/A
ILE 142.A N     ALA 138.A O    no hydrogen  2.910  N/A
ASN 144.A N     PHE 141.A O    no hydrogen  2.993  N/A
ASN 144.A ND2   VAL 151E.A O   no hydrogen  3.067  N/A
THR 145.A N     CYS 140.A O    no hydrogen  2.899  N/A
THR 145.A OG1   SER 143.A O    no hydrogen  3.212  N/A
SER 159.A N     ASP 157.A OD1  no hydrogen  3.278  N/A
SER 159.A OG    ASP 157.A OD1  no hydrogen  3.140  N/A
SER 159.A OG    ASP 157.A OD2  no hydrogen  3.002  N/A
LEU 161.A N     CYS 158.A O    no hydrogen  2.896  N/A
ALA 162.A N     CYS 158.A O    no hydrogen  3.017  N/A
SER 163.A N     SER 159.A O    no hydrogen  2.905  N/A
SER 163.A OG    SER 159.A O    no hydrogen  2.963  N/A
GLU 164.A N     ALA 160.A O    no hydrogen  3.272  N/A
VAL 165.A N     LEU 161.A O    no hydrogen  3.430  N/A
ALA 166.A N     ALA 162.A O    no hydrogen  3.072  N/A
SER 167.A N     SER 163.A O    no hydrogen  3.048  N/A
TYR 168.A N     GLU 164.A O    no hydrogen  2.929  N/A
TYR 168.A N     VAL 165.A O    no hydrogen  2.976  N/A
TYR 168.A OH    ALA 96.A O     no hydrogen  3.424  N/A
TYR 168.A OH    GLU 164.A OE1  no hydrogen  2.815  N/A
CYS 169.A N     VAL 165.A O    no hydrogen  2.972  N/A
CYS 169.A SG    VAL 165.A O    no hydrogen  3.500  N/A
ASP 170.A N     ALA 166.A O    no hydrogen  2.759  N/A
ARG 171.A N     SER 167.A O    no hydrogen  3.080  N/A
ARG 171.A NE    GLU 106.A OE2  no hydrogen  2.800  N/A
ARG 171.A NH2   GLU 106.A OE2  no hydrogen  2.668  N/A
VAL 172.A N     TYR 168.A O    no hydrogen  3.456  N/A
VAL 173.A N     CYS 169.A O    no hydrogen  3.132  N/A
ALA 174.A N     ASP 170.A O    no hydrogen  2.935  N/A
ALA 175.A N     ARG 171.A O    no hydrogen  3.068  N/A
VAL 176.A N     VAL 172.A O    no hydrogen  3.269  N/A
VAL 176.A N     VAL 173.A O    no hydrogen  2.776  N/A
SER 177.A N     VAL 173.A O    no hydrogen  2.932  N/A
SER 177.A OG    VAL 173.A O    no hydrogen  3.181  N/A
GLN 148B.A NE2  SER 147A.A OG  no hydrogen  2.877  N/A
ARG 149C.A NE   ASN 47.A OD1   no hydrogen  2.741  N/A
ARG 149C.A NH2  SER 46.A O     no hydrogen  3.313  N/A
ARG 149C.A NH2  ASN 47.A OD1   no hydrogen  3.089  N/A
LYS 150D.A NZ   SER 147A.A O   no hydrogen  2.890  N/A
VAL 151E.A N    ASN 144.A OD1  no hydrogen  3.426  N/A