Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 2.A O     no hydrogen  3.000  N/A
LYS 6.A NZ    GLN 3.A OE1   no hydrogen  2.689  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.889  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.853  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.974  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.959  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.944  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.891  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  3.024  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.928  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.966  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.935  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.965  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.916  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.956  N/A
ARG 23.A NH1  PRO 51.A O    no hydrogen  3.352  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.870  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.920  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.949  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.866  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.933  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.926  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.910  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.897  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.612  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  3.107  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.899  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.928  N/A
ARG 40.A NH1  ALA 35.A O    no hydrogen  2.713  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  2.883  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.858  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.890  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.946  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  2.979  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.883  N/A
LYS 46.A NZ   THR 49.A OG1  no hydrogen  3.257  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.904  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  2.902  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.957  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.272  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.920  N/A
SER 54.A OG   TYR 19.A O    no hydrogen  2.622  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.344  N/A
SER 55.A OG   ARG 52.A O    no hydrogen  3.141  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.205  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.253  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.609  N/A
ARG 62.A NH2  GLY 67.A O    no hydrogen  2.848  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.032  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.135  N/A
CYS 63.A SG   SER 79.A OG   no hydrogen  3.326  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  2.940  N/A
THR 66.A OG1  SER 79.A OG   no hydrogen  3.245  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.956  N/A
ARG 68.A NE   HIS 70.A O    no hydrogen  3.181  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.167  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.910  N/A
SER 79.A OG   THR 66.A OG1  no hydrogen  3.245  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  3.352  N/A
LYS 82.A NZ   GLU 85.A OE2  no hydrogen  2.965  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.897  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.913  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.954  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.892  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.935  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.918  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.890  N/A
GLY 90.A N    ALA 86.A O    no hydrogen  2.909  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.952  N/A
GLU 91.A N    GLU 91.A OE1  no hydrogen  2.910  N/A