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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.522  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.596  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.055  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.936  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.911  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  2.825  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.885  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.902  N/A
GLN 12.A N    LYS 9.A O     no hydrogen  3.142  N/A
GLU 13.A N    VAL 10.A O    no hydrogen  2.693  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.999  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.463  N/A
THR 24.A OG1  GLU 25.A OE2  no hydrogen  2.624  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.856  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.051  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.963  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.966  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.895  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.053  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.878  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.062  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.983  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.101  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.913  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.958  N/A
ASN 36.A ND2  THR 32.A O    no hydrogen  2.168  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.074  N/A
ARG 37.A NH1  PRO 1.A O     no hydrogen  2.123  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.914  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.962  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  3.181  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.972  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.936  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.973  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.900  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.958  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.614  N/A
HIS 45.A N    LEU 42.A O    no hydrogen  2.962  N/A
LYS 46.A N    LEU 42.A O    no hydrogen  2.628  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.343  N/A
ASP 48.A N    LYS 46.A O    no hydrogen  2.817  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  1.981  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.273  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.874  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.003  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.945  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.941  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.006  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.968  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.942  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.949  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.955  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.940  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.965  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.951  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.952  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.892  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.901  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.990  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.898  N/A
LEU 69.A N    LEU 66.A O    no hydrogen  2.913  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.847  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.995  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.871  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.221  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.787  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.967  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.026  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.914  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.975  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.847  N/A