Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lmu_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A O     no hydrogen  3.076  N/A
GLU 6.A N     GLU 5.A OE2   no hydrogen  2.823  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.084  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.554  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.999  N/A
LYS 9.A NZ    GLN 12.A OE1  no hydrogen  3.060  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  2.941  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.913  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.910  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.908  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.032  N/A
ALA 15.A N    GLN 12.A O    no hydrogen  3.269  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.006  N/A
ARG 16.A NH1  ARG 16.A O    no hydrogen  3.067  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  2.784  N/A
SER 23.A OG   GLU 25.A OE2  no hydrogen  2.957  N/A
GLU 25.A N    GLU 25.A OE2  no hydrogen  2.538  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.894  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.909  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.906  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.916  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.899  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.892  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.557  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.907  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.917  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.890  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.903  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.177  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.909  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.623  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.904  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.919  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.904  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.907  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.337  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.999  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.611  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  3.173  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.381  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.028  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.088  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.331  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.443  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.911  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.912  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.911  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.904  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.901  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.910  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.908  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.895  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.898  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.912  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.909  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.885  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.893  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.926  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.914  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.899  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.906  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.924  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.181  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.869  N/A
ARG 76.A NH1  GLU 25.A OE1  no hydrogen  2.681  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.199  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.904  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.908  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.912  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.910  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.911  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.913  N/A
LYS 83.A NZ   GLU 13.A O    no hydrogen  3.473  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.909  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.081  N/A