Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    GLY 87.A O     no hydrogen  2.409  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.627  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  2.979  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  2.732  N/A
THR 24.A OG1   GLY 99.A O     no hydrogen  2.962  N/A
SER 27.A N     GLU 104.A OE1  no hydrogen  2.800  N/A
SER 27.A N     GLU 104.A OE2  no hydrogen  3.113  N/A
SER 27.A OG    GLU 104.A OE1  no hydrogen  3.491  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  3.332  N/A
GLY 29.A N     GLU 104.A OE2  no hydrogen  2.389  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.997  N/A
PHE 31.A N     MET 105.A O    no hydrogen  2.891  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.850  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.884  N/A
LYS 34.A N     THR 129.A O    no hydrogen  2.918  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.335  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.615  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.871  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.108  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.379  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  3.028  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  2.749  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  2.890  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.122  N/A
THR 42.A OG1   TRP 92.A O     no hydrogen  3.016  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.119  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.948  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.901  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.924  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.957  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.963  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  2.657  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.918  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.946  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.995  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.953  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.741  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  2.895  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.963  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.928  N/A
VAL 57.A N     MET 53.A O     no hydrogen  2.947  N/A
VAL 57.A N     THR 54.A O     no hydrogen  3.299  N/A
LYS 58.A NZ    VAL 57.A O     no hydrogen  2.809  N/A
ARG 59.A N     THR 54.A O     no hydrogen  3.290  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.954  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.859  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.892  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.842  N/A
ARG 66.A NH1   GLU 104.A OE1  no hydrogen  2.417  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  3.332  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.092  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.717  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.791  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  2.746  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  2.888  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.462  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  2.780  N/A
ASN 88.A N     GLU 75.A O     no hydrogen  3.125  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  2.859  N/A
TYR 91.A N     ILE 73.A O     no hydrogen  3.404  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.823  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.879  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.813  N/A
GLN 97.A NE2   ASN 17.A OD1   no hydrogen  2.783  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  3.348  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  2.984  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.475  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.996  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.889  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.870  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.154  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.652  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  3.049  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.934  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.856  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.945  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.904  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.906  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.905  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.940  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.909  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.851  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.955  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.657  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.847  N/A
THR 129.A OG1  PHE 130.A O    no hydrogen  2.772  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.885  N/A
THR 132.A OG1  SER 30.A O     no hydrogen  3.431  N/A
THR 132.A OG1  LYS 133.A O    no hydrogen  3.295  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.876  N/A
THR 134.A OG1  VAL 135.A O    no hydrogen  2.578  N/A