Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lio_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      VAL 135.A O    no hydrogen  3.220  N/A
PHE 4.A N      VAL 133.A O    no hydrogen  3.010  N/A
TYR 6.A N      CYS 131.A O    no hydrogen  2.809  N/A
TRP 8.A N      LEU 129.A O    no hydrogen  2.702  N/A
ILE 10.A N     LEU 127.A O    no hydrogen  2.627  N/A
PHE 13.A N     ASP 125.A O    no hydrogen  2.995  N/A
SER 14.A N     ASP 125.A OD1  no hydrogen  3.281  N/A
SER 14.A N     ASP 125.A OD2  no hydrogen  2.994  N/A
PHE 15.A N     ASP 125.A OD2  no hydrogen  3.036  N/A
CYS 16.A N     ASN 12.A O     no hydrogen  3.038  N/A
ARG 17.A N     SER 14.A O     no hydrogen  3.392  N/A
MET 20.A N     CYS 16.A O     no hydrogen  3.082  N/A
ILE 24.A N     VAL 43.A O     no hydrogen  3.211  N/A
SER 26.A N     LEU 41.A O     no hydrogen  2.856  N/A
SER 26.A OG    SER 27.A O     no hydrogen  3.007  N/A
SER 26.A OG    LEU 41.A O     no hydrogen  3.438  N/A
PHE 29.A N     TRP 39.A O     no hydrogen  2.941  N/A
LYS 38.A N     SER 64.A O     no hydrogen  3.024  N/A
TRP 39.A N     PHE 29.A O     no hydrogen  2.986  N/A
CYS 40.A N     LEU 61.A O     no hydrogen  2.891  N/A
LEU 41.A N     SER 26.A OG    no hydrogen  2.869  N/A
ARG 42.A N     TYR 59.A O     no hydrogen  3.004  N/A
VAL 43.A N     ILE 24.A O     no hydrogen  3.257  N/A
ASN 44.A N     SER 57.A O     no hydrogen  2.626  N/A
GLU 51.A N     ASP 49.A OD1   no hydrogen  2.835  N/A
SER 52.A OG    GLY 47.A O     no hydrogen  3.447  N/A
TYR 55.A N     SER 52.A O     no hydrogen  3.068  N/A
LEU 56.A N     ILE 109.A O    no hydrogen  2.802  N/A
SER 57.A N     ASN 44.A O     no hydrogen  2.894  N/A
SER 57.A OG    LYS 106.A O    no hydrogen  2.513  N/A
LEU 58.A N     PHE 105.A O    no hydrogen  3.160  N/A
TYR 59.A N     ARG 42.A O     no hydrogen  2.675  N/A
LEU 60.A N     TRP 103.A O    no hydrogen  2.698  N/A
LEU 61.A N     CYS 40.A O     no hydrogen  2.809  N/A
LEU 62.A N     LYS 101.A O    no hydrogen  3.126  N/A
VAL 63.A N     LYS 38.A O     no hydrogen  2.805  N/A
SER 64.A N     LYS 38.A O     no hydrogen  3.286  N/A
CYS 65.A N     GLN 99.A OE1   no hydrogen  3.467  N/A
CYS 65.A SG    LYS 67.A O     no hydrogen  3.223  N/A
VAL 70.A N     PHE 97.A O     no hydrogen  2.864  N/A
ALA 72.A N     TYR 95.A O     no hydrogen  3.113  N/A
LYS 73.A N     SER 134.A O    no hydrogen  2.930  N/A
LYS 75.A N     GLU 132.A O    no hydrogen  2.932  N/A
LYS 75.A NZ    GLU 85.A OE1   no hydrogen  2.807  N/A
LYS 75.A NZ    GLU 132.A OE2  no hydrogen  2.957  N/A
PHE 76.A N     MET 89.A O     no hydrogen  2.926  N/A
SER 77.A N     PHE 130.A O    no hydrogen  2.864  N/A
SER 77.A OG    PHE 130.A O    no hydrogen  3.315  N/A
ILE 78.A N     THR 86.A O     no hydrogen  2.976  N/A
LEU 79.A N     THR 128.A O    no hydrogen  2.919  N/A
ASN 80.A N     GLU 84.A O     no hydrogen  3.058  N/A
ALA 81.A N     GLY 120.A O    no hydrogen  3.201  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  2.941  N/A
GLU 84.A N     ASN 80.A OD1   no hydrogen  2.665  N/A
THR 86.A N     ILE 78.A O     no hydrogen  2.829  N/A
MET 89.A N     PHE 76.A O     no hydrogen  2.907  N/A
TYR 95.A N     ALA 72.A O     no hydrogen  3.152  N/A
TYR 95.A OH    ASP 91.A OD2   no hydrogen  2.518  N/A
PHE 97.A N     VAL 70.A O     no hydrogen  2.659  N/A
GLY 100.A N    LEU 62.A O     no hydrogen  3.101  N/A
LYS 101.A N    VAL 98.A O     no hydrogen  2.783  N/A
TRP 103.A N    LEU 60.A O     no hydrogen  3.026  N/A
TRP 103.A NE1  ARG 96.A O     no hydrogen  2.931  N/A
PHE 105.A N    LEU 58.A O     no hydrogen  2.907  N/A
PHE 108.A N    LEU 56.A O     no hydrogen  3.271  N/A
ARG 110.A NH1  TYR 55.A OH    no hydrogen  3.421  N/A
ARG 111.A N    ASP 54.A O     no hydrogen  2.919  N/A
ARG 111.A NH1  PRO 45.A O     no hydrogen  2.988  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.850  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.904  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.718  N/A
ALA 118.A N    ASP 116.A OD1  no hydrogen  3.286  N/A
ASN 119.A N    ASP 116.A O    no hydrogen  3.171  N/A
ASN 119.A ND2  PHE 113.A O    no hydrogen  2.364  N/A
GLY 120.A N    GLU 117.A O    no hydrogen  3.212  N/A
ASP 125.A N    LEU 122.A O    no hydrogen  3.344  N/A
LYS 126.A N    PRO 123.A O    no hydrogen  2.974  N/A
LYS 126.A NZ   ASN 11.A OD1   no hydrogen  2.983  N/A
LEU 127.A N    ILE 10.A O     no hydrogen  2.925  N/A
LEU 129.A N    TRP 8.A O      no hydrogen  2.682  N/A
PHE 130.A N    SER 77.A O     no hydrogen  2.755  N/A
CYS 131.A N    TYR 6.A O      no hydrogen  2.882  N/A
GLU 132.A N    LYS 75.A O     no hydrogen  3.007  N/A
VAL 133.A N    PHE 4.A O      no hydrogen  2.881  N/A
SER 134.A N    LYS 73.A O     no hydrogen  2.689  N/A
VAL 135.A N    VAL 2.A O      no hydrogen  2.826  N/A
VAL 136.A N    ARG 71.A O     no hydrogen  2.526  N/A