Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lg2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLU 8.A OE2    no hydrogen  3.236  N/A
ASP 5.A N     SER 2.A OG     no hydrogen  3.099  N/A
LEU 6.A N     SER 2.A O      no hydrogen  2.994  N/A
LYS 7.A N     ALA 3.A O      no hydrogen  2.888  N/A
GLU 8.A N     LYS 4.A O      no hydrogen  2.893  N/A
ILE 9.A N     ASP 5.A O      no hydrogen  2.883  N/A
MET 10.A N    LEU 6.A O      no hydrogen  2.967  N/A
TYR 11.A N    LYS 7.A O      no hydrogen  2.908  N/A
ASP 12.A N    GLU 8.A O      no hydrogen  2.912  N/A
HIS 13.A N    MET 10.A O     no hydrogen  3.145  N/A
HIS 13.A ND1  ILE 9.A O      no hydrogen  3.105  N/A
LEU 14.A N    TYR 11.A O     no hydrogen  3.139  N/A
THR 19.A N    HIS 22.A ND1   no hydrogen  3.103  N/A
THR 19.A OG1  HIS 22.A ND1   no hydrogen  2.772  N/A
PHE 21.A N    THR 19.A OG1   no hydrogen  3.207  N/A
HIS 22.A N    THR 19.A O     no hydrogen  2.989  N/A
HIS 22.A N    THR 19.A OG1   no hydrogen  3.311  N/A
HIS 22.A ND1  THR 19.A OG1   no hydrogen  2.772  N/A
GLN 23.A N    THR 19.A O     no hydrogen  3.193  N/A
LEU 24.A N    ALA 20.A O     no hydrogen  2.919  N/A
VAL 25.A N    PHE 21.A O     no hydrogen  2.858  N/A
GLN 26.A N    HIS 22.A O     no hydrogen  2.964  N/A
VAL 27.A N    GLN 23.A O     no hydrogen  2.931  N/A
ILE 28.A N    LEU 24.A O     no hydrogen  2.872  N/A
CYS 29.A N    VAL 25.A O     no hydrogen  2.882  N/A
CYS 29.A SG   VAL 25.A O     no hydrogen  3.512  N/A
LYS 30.A N    GLN 26.A O     no hydrogen  2.907  N/A
LYS 30.A NZ   ASP 34.A OD1   no hydrogen  2.981  N/A
ILE 31.A N    VAL 27.A O     no hydrogen  2.979  N/A
GLY 32.A N    ILE 28.A O     no hydrogen  2.893  N/A
LYS 33.A N    CYS 29.A O     no hydrogen  2.893  N/A
ASP 34.A N    LYS 30.A O     no hydrogen  2.909  N/A
ASN 35.A N    ILE 31.A O     no hydrogen  3.121  N/A
ASN 35.A N    GLY 32.A O     no hydrogen  3.369  N/A
ASN 35.A ND2  ILE 31.A O     no hydrogen  2.601  N/A
LEU 37.A N    GLY 32.A O     no hydrogen  2.884  N/A
ILE 41.A N    LEU 37.A O     no hydrogen  3.020  N/A
HIS 42.A N    LEU 38.A O     no hydrogen  2.892  N/A
ALA 43.A N    ASP 39.A O     no hydrogen  2.905  N/A
GLU 44.A N    THR 40.A O     no hydrogen  2.888  N/A
PHE 45.A N    ILE 41.A O     no hydrogen  2.933  N/A
GLN 46.A N    HIS 42.A O     no hydrogen  2.974  N/A
ALA 47.A N    ALA 43.A O     no hydrogen  2.883  N/A
SER 48.A N    GLU 44.A O     no hydrogen  2.891  N/A
SER 48.A OG   ASP 53.A OD2   no hydrogen  3.427  N/A
LEU 49.A N    PHE 45.A O     no hydrogen  3.000  N/A
ALA 50.A N    GLN 46.A O     no hydrogen  2.824  N/A
ASP 51.A N    ALA 47.A O     no hydrogen  2.926  N/A
ASP 51.A N    SER 48.A O     no hydrogen  2.936  N/A
GLY 52.A N    LEU 49.A O     no hydrogen  3.007  N/A
ASP 53.A N    SER 48.A O     no hydrogen  3.051  N/A
SER 54.A OG   GLN 56.A OE1   no hydrogen  3.252  N/A
GLN 56.A N    GLN 56.A OE1   no hydrogen  2.942  N/A
CYS 57.A N    SER 54.A OG    no hydrogen  2.942  N/A
ALA 58.A N    SER 54.A O     no hydrogen  2.770  N/A
LEU 59.A N    PRO 55.A O     no hydrogen  2.979  N/A
ILE 60.A N    GLN 56.A O     no hydrogen  3.059  N/A
GLN 61.A N    CYS 57.A O     no hydrogen  2.810  N/A
GLN 61.A NE2  ASP 53.A OD2   no hydrogen  3.303  N/A
ILE 62.A N    ALA 58.A O     no hydrogen  2.914  N/A
THR 63.A N    LEU 59.A O     no hydrogen  3.090  N/A
THR 63.A OG1  ILE 60.A O     no hydrogen  2.595  N/A
LYS 64.A N    ILE 60.A O     no hydrogen  2.959  N/A
LYS 64.A N    GLN 61.A O     no hydrogen  3.067  N/A
ARG 65.A N    GLN 61.A O     no hydrogen  2.834  N/A
ARG 65.A NE   GLU 44.A OE2   no hydrogen  2.768  N/A
VAL 66.A N    ILE 62.A O     no hydrogen  3.029  N/A
PHE 69.A N    VAL 66.A O     no hydrogen  3.358  N/A
GLN 70.A N    PRO 67.A O     no hydrogen  2.936  N/A
ASP 71.A N    ILE 68.A O     no hydrogen  2.885  N/A
VAL 72.A N    ILE 68.A O     no hydrogen  3.205  N/A
ILE 77.A N    LEU 109.A O    no hydrogen  2.759  N/A
ILE 79.A N    LYS 111.A O    no hydrogen  2.969  N/A
ARG 80.A N    ASP 84.A OD2   no hydrogen  3.428  N/A
GLY 83.A N    SER 81.A OG    no hydrogen  2.683  N/A
ASP 84.A N    SER 81.A O     no hydrogen  3.190  N/A
ILE 85.A N    ARG 82.A O     no hydrogen  3.190  N/A
CYS 89.A N    PRO 86.A O     no hydrogen  2.919  N/A
CYS 89.A SG   GLY 18.A O     no hydrogen  3.276  N/A
GLN 90.A N    ARG 87.A O     no hydrogen  3.106  N/A
GLN 90.A NE2  ARG 82.A O     no hydrogen  3.092  N/A
GLN 90.A NE2  ILE 85.A O     no hydrogen  2.854  N/A
SER 92.A N    CYS 89.A O     no hydrogen  2.955  N/A
SER 92.A OG   LYS 121.A O    no hydrogen  3.349  N/A
LEU 93.A N    GLN 90.A O     no hydrogen  3.410  N/A
ARG 94.A N    GLY 119.A O    no hydrogen  2.890  N/A
LYS 101.A NZ  SER 99.A O     no hydrogen  3.540  N/A
ARG 104.A N   LYS 101.A O    no hydrogen  3.077  N/A
GLY 105.A N   ILE 102.A O    no hydrogen  3.032  N/A
TRP 106.A N   LYS 101.A O    no hydrogen  3.101  N/A
VAL 107.A N   LEU 120.A O    no hydrogen  2.851  N/A
LEU 109.A N   PRO 75.A O     no hydrogen  2.741  N/A
PHE 110.A N   LEU 118.A O    no hydrogen  2.939  N/A
LYS 111.A N   ILE 77.A O     no hydrogen  3.074  N/A
LYS 111.A NZ  GLY 115.A O    no hydrogen  2.482  N/A
MET 112.A N   LYS 116.A O    no hydrogen  2.993  N/A
GLY 115.A N   MET 112.A O    no hydrogen  3.055  N/A
LYS 116.A N   ASP 114.A OD1  no hydrogen  3.369  N/A
LEU 118.A N   PHE 110.A O    no hydrogen  3.130  N/A
GLY 119.A N   ARG 94.A O     no hydrogen  2.736  N/A
LEU 120.A N   CYS 108.A O    no hydrogen  3.021  N/A
LYS 121.A N   SER 92.A O     no hydrogen  3.026  N/A
ILE 122.A N   GLY 105.A O    no hydrogen  2.964  N/A