
##################################################
#  This mmCIF file is created by CS Chem3D
##################################################

data_XXXX



##################################################
#  sequence section
#

loop_
_entity_poly_seq.num
_entity_poly_seq.mon_id


##################################################
#  atom section
#

loop_
_atom_site.label_seq_id
_atom_site.group_pdb
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.cartn_x
_atom_site.cartn_y
_atom_site.cartn_z
_atom_site.id
   1
HETA	K	K1	UNK	.	10.502	14.738	14.738	1
   1
HETA	K	K1	UNK	.	8.428	8.428	4.192	2
   1
HETA	K	K1	UNK	.	8.428	4.192	8.428	3
   1
HETA	K	K1	UNK	.	4.192	8.428	8.428	4
   1
HETA	K	K1	UNK	.	4.192	4.192	4.192	8
   1
HETA	K	K1	UNK	.	10.502	10.502	10.502	46
   1
HETA	K	K1	UNK	.	14.738	10.502	14.738	48
   1
HETA	K	K1	UNK	.	14.738	14.738	10.502	49
   1
HETA	K	K2	UNK	.	8.088	10.548	7.124	97
   1
HETA	K	K2	UNK	.	5.496	8.088	2.072	99
   1
HETA	K	K2	UNK	.	4.238	1.778	0.814	100
   1
HETA	K	K2	UNK	.	8.382	-1.778	0.814	101
   1
HETA	K	K2	UNK	.	8.088	2.072	5.496	103
   1
HETA	K	K2	UNK	.	8.382	14.398	11.806	105
   1
HETA	K	K2	UNK	.	0.814	4.238	1.778	106
   1
HETA	K	K2	UNK	.	4.238	10.842	11.806	109
   1
HETA	K	K2	UNK	.	11.806	4.238	10.842	112
   1
HETA	K	K2	UNK	.	7.124	4.532	14.692	113
   1
HETA	K	K2	UNK	.	7.124	8.088	10.548	114
   1
HETA	K	K2	UNK	.	4.532	14.692	7.124	115
   1
HETA	K	K2	UNK	.	4.532	-2.072	5.496	120
   1
HETA	K	K2	UNK	.	13.434	8.382	10.842	142
   1
HETA	K	K2	UNK	.	0.814	8.382	-1.778	143
   1
HETA	K	K2	UNK	.	13.434	4.238	14.398	156
   1
HETA	K	K2	UNK	.	18.116	8.088	14.692	157
   1
HETA	K	K2	UNK	.	18.116	4.532	10.548	170
   1
HETA	K	K2	UNK	.	5.496	4.532	-2.072	195
   1
HETA	K	K2	UNK	.	11.806	8.382	14.398	225
   1
HETA	SI	Si1	UNK	.	7.164	7.164	7.164	255
   1
HETA	SI	Si1	UNK	.	5.456	7.164	5.456	256
   1
HETA	SI	Si1	UNK	.	5.456	5.456	7.164	258
   1
HETA	SI	Si1	UNK	.	7.164	5.456	5.456	260
   1
HETA	SI	Si1	UNK	.	11.766	13.474	11.766	285
   1
HETA	SI	Si1	UNK	.	13.474	11.766	11.766	286
   1
HETA	SI	Si1	UNK	.	11.766	11.766	13.474	287
   1
HETA	SI	Si1	UNK	.	13.474	13.474	13.474	288
   1
HETA	SI	Si2	UNK	.	2.31	7.092	0.93	363
   1
HETA	SI	Si2	UNK	.	10.31	7.092	11.69	364
   1
HETA	SI	Si2	UNK	.	10.31	5.528	13.55	365
   1
HETA	SI	Si2	UNK	.	8.62	7.24	13.402	366
   1
HETA	SI	Si2	UNK	.	4	7.24	-0.782	368
   1
HETA	SI	Si2	UNK	.	7.092	0.93	2.31	370
   1
HETA	SI	Si2	UNK	.	5.38	0.782	4	371
   1
HETA	SI	Si2	UNK	.	7.24	-0.782	4	372
   1
HETA	SI	Si2	UNK	.	5.528	-0.93	2.31	373
   1
HETA	SI	Si2	UNK	.	4	5.38	0.782	374
   1
HETA	SI	Si2	UNK	.	5.38	11.838	8.62	378
   1
HETA	SI	Si2	UNK	.	2.31	5.528	-0.93	379
   1
HETA	SI	Si2	UNK	.	7.24	13.402	8.62	381
   1
HETA	SI	Si2	UNK	.	7.092	11.69	10.31	382
   1
HETA	SI	Si2	UNK	.	5.528	13.55	10.31	383
   1
HETA	SI	Si2	UNK	.	8.62	5.38	11.838	391
   1
HETA	SI	Si2	UNK	.	14.93	7.092	13.55	457
   1
HETA	SI	Si2	UNK	.	16.62	5.38	13.402	459
   1
HETA	SI	Si2	UNK	.	16.62	7.24	11.838	461
   1
HETA	SI	Si2	UNK	.	14.93	5.528	11.69	464


# file end
