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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     GLU 66.A OE1   no hydrogen  2.668  N/A
ALA 4.A N     TYR 67.A O     no hydrogen  2.975  N/A
VAL 5.A N     LEU 27.A O     no hydrogen  2.880  N/A
ILE 6.A N     ILE 69.A O     no hydrogen  2.637  N/A
GLY 7.A N     VAL 29.A O     no hydrogen  3.004  N/A
LEU 8.A N     ASP 30.A OD1   no hydrogen  2.981  N/A
GLY 13.A N    GLY 9.A O      no hydrogen  2.920  N/A
ILE 15.A N    PHE 11.A O     no hydrogen  2.967  N/A
VAL 16.A N    GLY 12.A O     no hydrogen  3.066  N/A
VAL 16.A N    GLY 13.A O     no hydrogen  3.106  N/A
LYS 17.A N    GLY 13.A O     no hydrogen  2.881  N/A
GLU 18.A N    SER 14.A O     no hydrogen  2.982  N/A
LEU 19.A N    ILE 15.A O     no hydrogen  3.337  N/A
HIS 20.A N    VAL 16.A O     no hydrogen  3.349  N/A
ARG 21.A N    LYS 17.A O     no hydrogen  2.836  N/A
MET 22.A N    GLU 18.A O     no hydrogen  2.815  N/A
GLY 23.A N    HIS 20.A O     no hydrogen  2.774  N/A
HIS 24.A N    LEU 19.A O     no hydrogen  2.810  N/A
LEU 27.A N    PHE 3.A O      no hydrogen  2.950  N/A
ALA 28.A N    HIS 45.A O     no hydrogen  2.876  N/A
VAL 29.A N    VAL 5.A O      no hydrogen  3.082  N/A
ASP 30.A N    VAL 47.A O     no hydrogen  3.153  N/A
ASN 32.A N    ASP 30.A OD2   no hydrogen  3.067  N/A
LYS 35.A N    ASN 32.A O     no hydrogen  2.888  N/A
LYS 35.A NZ   LEU 8.A O      no hydrogen  3.118  N/A
ASN 37.A N    GLU 33.A O     no hydrogen  2.597  N/A
ASN 37.A ND2  GLU 33.A OE1   no hydrogen  3.152  N/A
ALA 38.A N    GLU 34.A O     no hydrogen  2.905  N/A
TYR 39.A N    VAL 36.A O     no hydrogen  3.401  N/A
ALA 40.A N    ASN 37.A O     no hydrogen  3.410  N/A
TYR 42.A N    TYR 39.A O     no hydrogen  2.913  N/A
ALA 43.A N    TYR 39.A O     no hydrogen  3.004  N/A
HIS 45.A N    VAL 26.A O     no hydrogen  3.221  N/A
VAL 47.A N    ALA 28.A O     no hydrogen  2.723  N/A
ALA 49.A N    ASP 30.A O     no hydrogen  2.669  N/A
ASN 50.A N    GLU 56.A OE1   no hydrogen  3.290  N/A
GLU 53.A N    ASN 50.A O     no hydrogen  3.037  N/A
GLU 54.A N    GLU 54.A OE2   no hydrogen  2.384  N/A
LEU 57.A N    GLU 53.A O     no hydrogen  3.393  N/A
LEU 57.A N    GLU 54.A O     no hydrogen  3.202  N/A
LEU 58.A N    ASN 55.A O     no hydrogen  2.973  N/A
SER 59.A N    ASN 55.A O     no hydrogen  3.101  N/A
SER 59.A OG   ASN 55.A O     no hydrogen  3.250  N/A
LEU 60.A N    LEU 57.A O     no hydrogen  3.278  N/A
GLY 61.A N    LEU 57.A O     no hydrogen  3.134  N/A
GLY 61.A N    LEU 58.A O     no hydrogen  2.981  N/A
ASN 64.A N    GLY 61.A O     no hydrogen  2.925  N/A
ASN 64.A ND2  GLY 61.A O     no hydrogen  3.395  N/A
PHE 65.A N    ILE 62.A O     no hydrogen  3.095  N/A
TYR 67.A N    GLN 2.A O      no hydrogen  3.161  N/A
VAL 68.A N    ASN 93.A O     no hydrogen  2.881  N/A
ILE 69.A N    ALA 4.A O      no hydrogen  2.610  N/A
VAL 70.A N    TRP 95.A O     no hydrogen  2.902  N/A
ALA 71.A N    ILE 6.A O      no hydrogen  2.565  N/A
ALA 78.A N    ASN 75.A OD1   no hydrogen  2.870  N/A
SER 79.A N    ASN 75.A O     no hydrogen  3.347  N/A
SER 79.A OG   HIS 103.A NE2  no hydrogen  2.916  N/A
THR 80.A N    ILE 76.A O     no hydrogen  3.089  N/A
THR 80.A OG1  GLN 77.A O     no hydrogen  3.393  N/A
LEU 81.A N    GLN 77.A O     no hydrogen  2.559  N/A
THR 82.A N    ALA 78.A O     no hydrogen  2.646  N/A
THR 82.A OG1  ALA 78.A O     no hydrogen  2.431  N/A
THR 83.A N    SER 79.A O     no hydrogen  2.800  N/A
LEU 84.A N    THR 80.A O     no hydrogen  2.622  N/A
LEU 85.A N    LEU 81.A O     no hydrogen  2.612  N/A
LEU 86.A N    THR 82.A O     no hydrogen  3.059  N/A
LYS 87.A N    THR 83.A O     no hydrogen  3.105  N/A
LYS 87.A NZ   ILE 110.A O    no hydrogen  2.961  N/A
GLU 88.A N    LEU 84.A O     no hydrogen  3.275  N/A
GLU 88.A N    LEU 85.A O     no hydrogen  2.781  N/A
LEU 89.A N    LEU 86.A O     no hydrogen  2.825  N/A
ILE 94.A N    ASP 113.A OD2  no hydrogen  2.621  N/A
TRP 95.A N    VAL 68.A O     no hydrogen  2.997  N/A
VAL 96.A N    ARG 114.A O    no hydrogen  2.822  N/A
LYS 97.A N    VAL 70.A O     no hydrogen  3.029  N/A
ALA 98.A N    ILE 116.A O    no hydrogen  2.715  N/A
GLN 99.A NE2  ASN 100.A OD1  no hydrogen  3.464  N/A
HIS 104.A N   ASN 100.A O    no hydrogen  2.724  N/A
LYS 105.A N   TYR 101.A O    no hydrogen  2.871  N/A
VAL 106.A N   TYR 102.A O    no hydrogen  2.992  N/A
VAL 106.A N   HIS 103.A O    no hydrogen  2.940  N/A
LEU 107.A N   HIS 103.A O    no hydrogen  2.941  N/A
GLU 108.A N   HIS 104.A O    no hydrogen  2.734  N/A
LYS 109.A N   LYS 105.A O    no hydrogen  3.409  N/A
ILE 110.A N   VAL 106.A O    no hydrogen  2.599  N/A
GLY 111.A N   LEU 107.A O    no hydrogen  3.189  N/A
ALA 112.A N   LEU 107.A O    no hydrogen  3.053  N/A
ASP 113.A N   ILE 94.A O     no hydrogen  3.024  N/A
ILE 116.A N   VAL 96.A O     no hydrogen  2.862  N/A
HIS 117.A N   ASP 121.A OD2  no hydrogen  2.655  N/A
ASP 121.A N   HIS 117.A O    no hydrogen  2.780  N/A
MET 122.A N   PRO 118.A O    no hydrogen  2.980  N/A
GLY 123.A N   GLU 119.A O    no hydrogen  3.161  N/A
VAL 124.A N   LYS 120.A O    no hydrogen  3.158  N/A
LYS 125.A N   ASP 121.A O    no hydrogen  2.967  N/A
ILE 126.A N   MET 122.A O    no hydrogen  3.058  N/A
ILE 126.A N   GLY 123.A O    no hydrogen  3.041  N/A
ALA 127.A N   GLY 123.A O    no hydrogen  3.100  N/A
GLN 128.A N   VAL 124.A O    no hydrogen  2.820  N/A
SER 129.A N   LYS 125.A O    no hydrogen  3.006  N/A
SER 129.A OG  LYS 125.A O    no hydrogen  3.495  N/A
LEU 130.A N   ILE 126.A O    no hydrogen  2.760  N/A
SER 131.A N   ALA 127.A O    no hydrogen  3.171  N/A
SER 131.A OG  ALA 127.A O    no hydrogen  3.047  N/A
SER 131.A OG  GLN 128.A O    no hydrogen  2.523  N/A
ASP 132.A N   GLN 128.A O    no hydrogen  3.103  N/A
GLU 133.A N   SER 129.A O    no hydrogen  2.903  N/A
ASN 134.A N   SER 131.A O    no hydrogen  3.103  N/A