summaryrefslogtreecommitdiff
path: root/cad/src/experimental/zdna-bases/strund1.mmp
blob: 21ce8569e405b64bc427d1b6226bf655f259acae (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
842
843
844
845
846
847
848
849
850
851
852
853
854
855
856
857
858
859
860
861
862
863
864
865
866
867
868
869
870
871
872
873
874
875
876
877
878
879
880
881
882
883
mmpformat 050920 required; 060421 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.707107, -0.000000, -0.707107, -0.000000) (21.971795) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (strund1)
info opengroup open = True
mol (zdna.pdb) def
atom 1 (15) (-5759, -4512, 22275) def
atom 2 (8) (-4931, -4530, 23465) def
info atom atomtype = sp2
bond1 1
atom 3 (8) (-6400, -5754, 21795) def
info atom atomtype = sp2
bond1 1
atom 4 (8) (-4909, -3862, 21085) def
bond1 1
atom 5 (6) (-4419, -4668, 20025) def
bond1 4
atom 6 (6) (-3009, -4214, 19695) def
bond1 5
atom 7 (8) (-3059, -2845, 19225) def
bond1 6
atom 8 (6) (-2024, -4219, 20895) def
bond1 6
atom 9 (8) (-773, -4738, 20465) lin
bond1 8
atom 10 (6) (-1881, -2771, 21305) def
bond1 8
atom 11 (6) (-2089, -2064, 19935) def
bond1 7 10
atom 12 (7) (-2653, -692, 20035) def
bond1 11
atom 13 (6) (-1735, 336, 20275) def
info atom atomtype = sp2
bond1 12
atom 14 (8) (-537, 102, 20395) def
info atom atomtype = sp2
bond1 13
atom 15 (7) (-2197, 1609, 20175) def
info atom atomtype = sp2
bond1 13
atom 16 (6) (-3515, 1875, 20245) def
info atom atomtype = sp2
bond1 15
atom 17 (7) (-3933, 3140, 20355) def
bond1 16
atom 18 (6) (-4463, 817, 19995) def
info atom atomtype = sp2
bond1 16
atom 19 (6) (-3987, -423, 19905) def
info atom atomtype = sp2
bond1 18 12
atom 20 (8) (-6888, -3582, 22588) def
bond1 1
atom 21 (1) (-4408, -5723, 20335) def
bond1 5
atom 22 (1) (-5064, -4553, 19141) def
bond1 5
atom 23 (1) (-2611, -4870, 18906) def
bond1 6
atom 24 (1) (-1134, -2029, 19391) def
bond1 11
atom 25 (1) (-2651, -2478, 22034) def
bond1 10
atom 26 (1) (-885, -2564, 21721) def
bond1 10
atom 27 (1) (-2417, -4823, 21726) def
bond1 8
atom 28 (1) (-4679, -1245, 19723) def
bond1 19
atom 29 (1) (-5527, 1024, 19884) def
bond1 18
atom 30 (1) (-3248, 3908, 20382) def
bond1 17
atom 31 (1) (-4941, 3346, 20412) def
bond1 17
atom 32 (1) (-7242, -3791, 23444) lin
bond1 20
atom 33 (15) (-371, -6280, 20605) lin
bond1 9
atom 34 (8) (1061, -6414, 20415) lin
info atom atomtype = sp2
bond1 33
atom 35 (8) (-1008, -6766, 21845) lin
info atom atomtype = sp2
bond1 33
atom 36 (8) (-1100, -6964, 19355) lin
bond1 33
atom 37 (6) (-983, -6365, 18065) lin
bond1 36
atom 38 (6) (-1731, -7225, 17065) lin
bond1 37
atom 39 (8) (-3143, -7106, 17255) lin
bond1 38
atom 40 (6) (-1462, -6836, 15575) lin
bond1 38
atom 41 (8) (-487, -7756, 15045) def
bond1 40
atom 42 (6) (-2784, -6975, 14865) lin
bond1 40
atom 43 (6) (-3821, -6821, 16015) lin
bond1 42 39
atom 44 (7) (-4391, -5513, 16114) lin
bond1 43
atom 45 (6) (-5712, -5263, 16165) lin
info atom atomtype = sp2
bond1 44
atom 46 (7) (-5995, -3980, 16195) lin
info atom atomtype = sp2
bond1 45
atom 47 (6) (-4762, -3372, 16295) lin
info atom atomtype = sp2
bond1 46
atom 48 (6) (-4436, -1996, 16395) lin
info atom atomtype = sp2
bond1 47
atom 49 (8) (-5232, -1028, 16485) lin
info atom atomtype = sp2
bond1 48
atom 50 (7) (-3068, -1755, 16385) lin
bond1 48
atom 51 (6) (-2140, -2741, 16285) lin
info atom atomtype = sp2
bond1 50
atom 52 (7) (-897, -2398, 16285) lin
bond1 51
atom 53 (7) (-2439, -4040, 16195) lin
info atom atomtype = sp2
bond1 51
atom 54 (6) (-3748, -4278, 16204) lin
info atom atomtype = sp2
bond1 44 47 53
atom 55 (1) (-1418, -5355, 18084) lin
bond1 37
atom 56 (1) (77, -6302, 17780) lin
bond1 37
atom 57 (1) (-1426, -8270, 17221) lin
bond1 38
atom 58 (1) (-4633, -7546, 15857) lin
bond1 43
atom 59 (1) (-2912, -6185, 14110) lin
bond1 42
atom 60 (1) (-2872, -7960, 14383) lin
bond1 42
atom 61 (1) (-1090, -5804, 15496) lin
bond1 40
atom 62 (1) (-6470, -6045, 16178) lin
bond1 45
atom 63 (1) (-2752, -809, 16455) lin
bond1 50
atom 64 (1) (-164, -3118, 16216) lin
bond1 52
atom 65 (1) (-637, -1404, 16353) lin
bond1 52
atom 66 (15) (1018, -7250, 14845) def
bond1 41
atom 67 (8) (1449, -6542, 16035) def
info atom atomtype = sp2
bond1 66
atom 68 (8) (1774, -8426, 14365) def
info atom atomtype = sp2
bond1 66
atom 69 (8) (881, -6189, 13655) def
bond1 66
atom 70 (6) (1824, -6167, 12595) def
bond1 69
atom 71 (6) (2136, -4719, 12265) def
bond1 70
atom 72 (8) (925, -4078, 11795) def
bond1 71
atom 73 (6) (2633, -3869, 13465) def
bond1 71
atom 74 (8) (3708, -3045, 13035) lin
bond1 73
atom 75 (6) (1450, -3021, 13875) def
bond1 73
atom 76 (6) (734, -2847, 12505) def
bond1 72 75
atom 77 (7) (-736, -2650, 12605) def
bond1 76
atom 78 (6) (-1168, -1341, 12845) def
info atom atomtype = sp2
bond1 77
atom 79 (8) (-366, -421, 12965) def
info atom atomtype = sp2
bond1 78
atom 80 (7) (-2501, -1104, 12745) def
info atom atomtype = sp2
bond1 78
atom 81 (6) (-3390, -2113, 12815) def
info atom atomtype = sp2
bond1 80
atom 82 (7) (-4695, -1842, 12925) def
bond1 81
atom 83 (6) (-2948, -3463, 12565) def
info atom atomtype = sp2
bond1 81
atom 84 (6) (-1636, -3671, 12475) def
info atom atomtype = sp2
bond1 83 77
atom 85 (1) (2744, -6685, 12905) def
bond1 70
atom 86 (1) (1401, -6667, 11711) def
bond1 70
atom 87 (1) (2902, -4702, 11476) def
bond1 71
atom 88 (1) (1181, -2001, 11961) def
bond1 76
atom 89 (1) (811, -3542, 14603) def
bond1 75
atom 90 (1) (1769, -2054, 14292) def
bond1 75
atom 91 (1) (2959, -4511, 14296) def
bond1 73
atom 92 (1) (-1271, -4681, 12293) def
bond1 84
atom 93 (1) (-3660, -4280, 12454) def
bond1 83
atom 94 (1) (-5018, -864, 12952) def
bond1 82
atom 95 (1) (-5378, -2611, 12982) def
bond1 82
atom 96 (15) (5244, -3468, 13175) lin
bond1 74
atom 97 (8) (6076, -2295, 12985) lin
info atom atomtype = sp2
bond1 96
atom 98 (8) (5346, -4263, 14415) lin
info atom atomtype = sp2
bond1 96
atom 99 (8) (5472, -4441, 11925) lin
bond1 96
atom 100 (6) (5012, -4040, 10635) lin
bond1 99
atom 101 (6) (5383, -5118, 9635) lin
bond1 100
atom 102 (8) (4573, -6281, 9825) lin
bond1 101
atom 103 (6) (5180, -4691, 8145) lin
bond1 101
atom 104 (8) (6464, -4306, 7615) def
bond1 103
atom 105 (6) (4639, -5905, 7435) lin
bond1 103
atom 106 (6) (3988, -6726, 8585) lin
bond1 102 105
atom 107 (7) (2570, -6566, 8685) lin
bond1 106
atom 108 (6) (1693, -7584, 8735) lin
info atom atomtype = sp2
bond1 107
atom 109 (7) (440, -7188, 8765) lin
info atom atomtype = sp2
bond1 108
atom 110 (6) (530, -5817, 8865) lin
info atom atomtype = sp2
bond1 109
atom 111 (6) (-499, -4846, 8965) lin
info atom atomtype = sp2
bond1 110
atom 112 (7) (-1778, -5059, 9058) lin
bond1 111
atom 113 (7) (-23, -3541, 8955) lin
info atom atomtype = sp2
bond1 111
atom 114 (6) (1295, -3230, 8855) lin
info atom atomtype = sp2
bond1 113
atom 115 (7) (2270, -4139, 8765) lin
info atom atomtype = sp2
bond1 114
atom 116 (6) (1822, -5391, 8775) lin
info atom atomtype = sp2
bond1 110 107 115
atom 117 (1) (3919, -3912, 10654) lin
bond1 100
atom 118 (1) (5488, -3090, 10350) lin
bond1 100
atom 119 (1) (6440, -5377, 9791) lin
bond1 101
atom 120 (1) (4210, -7792, 8427) lin
bond1 106
atom 121 (1) (3890, -5620, 6681) lin
bond1 105
atom 122 (1) (5448, -6474, 6953) lin
bond1 105
atom 123 (1) (4472, -3853, 8066) lin
bond1 103
atom 124 (1) (1991, -8631, 8749) lin
bond1 108
atom 125 (1) (-2141, -6023, 9066) lin
bond1 112
atom 126 (1) (-2429, -4264, 9123) lin
bond1 112
atom 127 (1) (1572, -2182, 8848) lin
bond1 114
atom 128 (15) (6779, -2749, 7415) def
bond1 104
atom 129 (8) (6381, -2023, 8605) def
info atom atomtype = sp2
bond1 128
atom 130 (8) (8175, -2683, 6935) def
info atom atomtype = sp2
bond1 128
atom 131 (8) (5791, -2338, 6225) def
bond1 128
atom 132 (6) (6244, -1510, 5165) def
bond1 131
atom 133 (6) (5146, -516, 4835) def
bond1 132
atom 134 (8) (3985, -1244, 4365) def
bond1 133
atom 135 (6) (4658, 339, 6035) def
bond1 133
atom 136 (8) (4482, 1682, 5605) lin
bond1 135
atom 137 (6) (3332, -261, 6445) def
bond1 135
atom 138 (6) (2824, -794, 5075) def
bond1 134 137
atom 139 (7) (1918, -1969, 5175) def
bond1 138
atom 140 (6) (2268, -3163, 5063) def
info atom atomtype = sp2
bond1 139
atom 141 (7) (1217, -3974, 5208) def
info atom atomtype = sp2
bond1 140
atom 142 (6) (178, -3162, 5388) def
info atom atomtype = sp2
bond1 141
atom 143 (6) (-1231, -3457, 5462) def
info atom atomtype = sp2
bond1 142
atom 144 (7) (-1825, -4612, 5400) def
bond1 143
atom 145 (7) (-1986, -2339, 5619) def
info atom atomtype = sp2
bond1 143
atom 146 (6) (-1448, -1032, 5695) def
info atom atomtype = sp2
bond1 145
atom 147 (7) (-184, -739, 5567) def
info atom atomtype = sp2
bond1 146
atom 148 (6) (597, -1830, 5404) def
info atom atomtype = sp2
bond1 142 139 147
atom 149 (1) (7152, -972, 5475) def
bond1 132
atom 150 (1) (6466, -2126, 4281) def
bond1 132
atom 151 (1) (5514, 157, 4046) def
bond1 133
atom 152 (1) (2315, 16, 4531) def
bond1 138
atom 153 (1) (3462, -1075, 7174) def
bond1 137
atom 154 (1) (2654, 499, 6861) def
bond1 137
atom 155 (1) (5377, 300, 6866) def
bond1 135
atom 156 (1) (-2138, -215, 5873) def
bond1 146
atom 157 (1) (-1270, -5471, 5281) def
bond1 144
atom 158 (1) (-2851, -4668, 5470) def
bond1 144
atom 159 (1) (3287, -3496, 4874) def
bond1 140
atom 160 (15) (5616, 2801, 5745) lin
bond1 136
atom 161 (8) (5016, 4108, 5555) lin
info atom atomtype = sp2
bond1 160
atom 162 (8) (6356, 2492, 6985) lin
info atom atomtype = sp2
bond1 160
atom 163 (8) (6573, 2512, 4495) lin
bond1 160
atom 164 (6) (5996, 2314, 3205) lin
bond1 163
atom 165 (6) (7115, 2096, 2205) lin
bond1 164
atom 166 (8) (7717, 814, 2395) lin
bond1 165
atom 167 (6) (6643, 2134, 715) lin
bond1 165
atom 168 (8) (6952, 3439, 185) def
bond1 167
atom 169 (6) (7424, 1059, 5) lin
bond1 167
atom 170 (6) (7810, 84, 1155) lin
bond1 169 166
atom 171 (7) (6962, -1064, 1255) lin
bond1 170
atom 172 (6) (7406, -2332, 1305) lin
info atom atomtype = sp2
bond1 171
atom 173 (7) (6436, -3219, 1335) lin
info atom atomtype = sp2
bond1 172
atom 174 (6) (5293, -2456, 1435) lin
info atom atomtype = sp2
bond1 173
atom 175 (6) (3938, -2861, 1535) lin
info atom atomtype = sp2
bond1 174
atom 176 (7) (3483, -4075, 1628) lin
bond1 175
atom 177 (7) (3046, -1797, 1525) lin
info atom atomtype = sp2
bond1 175
atom 178 (6) (3436, -500, 1425) lin
info atom atomtype = sp2
bond1 177
atom 179 (7) (4710, -110, 1335) lin
info atom atomtype = sp2
bond1 178
atom 180 (6) (5571, -1124, 1345) lin
info atom atomtype = sp2
bond1 174 179 171
atom 181 (1) (5338, 1432, 3224) lin
bond1 164
atom 182 (1) (5411, 3201, 2920) lin
bond1 164
atom 183 (1) (7868, 2883, 2360) lin
bond1 165
atom 184 (1) (8844, -256, 997) lin
bond1 170
atom 185 (1) (6803, 553, -750) lin
bond1 169
atom 186 (1) (8320, 1475, -477) lin
bond1 169
atom 187 (1) (5563, 1940, 636) lin
bond1 167
atom 188 (1) (8462, -2598, 1319) lin
bond1 172
atom 189 (1) (4136, -4871, 1636) lin
bond1 176
atom 190 (1) (2468, -4241, 1693) lin
bond1 176
atom 191 (1) (2667, 264, 1418) lin
bond1 178
atom 192 (15) (5761, 4490, -15) def
bond1 168
atom 193 (8) (4933, 4508, 1175) def
info atom atomtype = sp2
bond1 192
atom 194 (8) (6402, 5732, -495) def
info atom atomtype = sp2
bond1 192
atom 195 (8) (4911, 3840, -1205) def
bond1 192
atom 196 (6) (4421, 4646, -2265) def
bond1 195
atom 197 (6) (3011, 4192, -2595) def
bond1 196
atom 198 (8) (3061, 2823, -3065) def
bond1 197
atom 199 (6) (2025, 4197, -1395) def
bond1 197
atom 200 (8) (775, 4716, -1825) lin
bond1 199
atom 201 (6) (1883, 2749, -985) def
bond1 199
atom 202 (6) (2091, 2041, -2355) def
bond1 201 198
atom 203 (7) (2655, 670, -2255) def
bond1 202
atom 204 (6) (1737, -358, -2015) def
info atom atomtype = sp2
bond1 203
atom 205 (8) (539, -124, -1895) def
info atom atomtype = sp2
bond1 204
atom 206 (7) (2199, -1631, -2115) def
bond1 204
atom 207 (6) (3517, -1897, -2045) def
info atom atomtype = sp2
bond1 206
atom 208 (8) (3898, -3051, -1945) def
info atom atomtype = sp2
bond1 207
atom 209 (6) (4465, -839, -2295) def
info atom atomtype = sp2
bond1 207
atom 210 (6) (5936, -1091, -2453) def
bond1 209
atom 211 (6) (3989, 401, -2385) def
info atom atomtype = sp2
bond1 203 209
atom 212 (1) (4409, 5701, -1955) def
bond1 196
atom 213 (1) (5065, 4531, -3149) def
bond1 196
atom 214 (1) (2613, 4847, -3384) def
bond1 197
atom 215 (1) (1135, 2007, -2899) def
bond1 202
atom 216 (1) (2653, 2456, -256) def
bond1 201
atom 217 (1) (886, 2542, -569) def
bond1 201
atom 218 (1) (2419, 4800, -564) def
bond1 199
atom 219 (1) (4680, 1222, -2567) def
bond1 211
atom 220 (1) (1551, -2382, -2243) def
bond1 206
atom 221 (1) (6453, -845, -1514) def
bond1 210
atom 222 (1) (6330, -462, -3265) def
bond1 210
atom 223 (1) (6102, -2151, -2696) def
bond1 210
atom 224 (15) (373, 6258, -1685) lin
bond1 200
atom 225 (8) (-1059, 6392, -1875) lin
info atom atomtype = sp2
bond1 224
atom 226 (8) (1010, 6744, -445) lin
info atom atomtype = sp2
bond1 224
atom 227 (8) (1102, 6942, -2935) lin
bond1 224
atom 228 (6) (985, 6343, -4225) lin
bond1 227
atom 229 (6) (1733, 7203, -5225) lin
bond1 228
atom 230 (8) (3145, 7084, -5035) lin
bond1 229
atom 231 (6) (1464, 6814, -6715) lin
bond1 229
atom 232 (8) (489, 7734, -7245) def
bond1 231
atom 233 (6) (2786, 6953, -7425) lin
bond1 231
atom 234 (6) (3823, 6799, -6275) lin
bond1 233 230
atom 235 (7) (4393, 5491, -6175) lin
bond1 234
atom 236 (6) (3636, 4315, -6093) lin
info atom atomtype = sp2
bond1 235
atom 237 (8) (2396, 4480, -6048) lin
info atom atomtype = sp2
bond1 236
atom 238 (7) (4194, 3086, -6050) lin
bond1 236
atom 239 (6) (5531, 2980, -6039) lin
info atom atomtype = sp2
bond1 238
atom 240 (8) (6017, 1861, -6009) lin
info atom atomtype = sp2
bond1 239
atom 241 (6) (6376, 4127, -6057) lin
info atom atomtype = sp2
bond1 239
atom 242 (6) (7873, 4032, -5996) lin
bond1 241
atom 243 (6) (5784, 5325, -6132) lin
info atom atomtype = sp2
bond1 235 241
atom 244 (1) (1420, 5333, -4206) lin
bond1 228
atom 245 (1) (-76, 6280, -4510) lin
bond1 228
atom 246 (1) (1428, 8248, -5069) lin
bond1 229
atom 247 (1) (4634, 7524, -6433) lin
bond1 234
atom 248 (1) (2913, 6163, -8180) lin
bond1 233
atom 249 (1) (2874, 7938, -7907) lin
bond1 233
atom 250 (1) (1091, 5782, -6794) lin
bond1 231
atom 251 (1) (3619, 2268, -6027) lin
bond1 238
atom 252 (1) (6413, 6213, -6161) lin
bond1 243
atom 253 (1) (8212, 4242, -4971) lin
bond1 242
atom 254 (1) (8315, 4765, -6686) lin
bond1 242
atom 255 (1) (8188, 3019, -6286) lin
bond1 242
atom 256 (15) (-1016, 7228, -7445) def
bond1 232
atom 257 (8) (-1447, 6520, -6255) def
info atom atomtype = sp2
bond1 256
atom 258 (8) (-1772, 8404, -7925) def
info atom atomtype = sp2
bond1 256
atom 259 (8) (-879, 6167, -8635) def
bond1 256
atom 260 (6) (-1822, 6145, -9695) def
bond1 259
atom 261 (6) (-2134, 4697, -10025) def
bond1 260
atom 262 (8) (-923, 4056, -10495) def
bond1 261
atom 263 (6) (-2631, 3847, -8825) def
bond1 261
atom 264 (8) (-3706, 3023, -9255) lin
bond1 263
atom 265 (6) (-1448, 2999, -8415) def
bond1 263
atom 266 (6) (-732, 2825, -9785) def
bond1 265 262
atom 267 (7) (738, 2628, -9685) def
bond1 266
atom 268 (6) (1170, 1319, -9445) def
info atom atomtype = sp2
bond1 267
atom 269 (8) (368, 399, -9325) def
info atom atomtype = sp2
bond1 268
atom 270 (7) (2503, 1082, -9545) def
bond1 268
atom 271 (6) (3392, 2091, -9475) def
info atom atomtype = sp2
bond1 270
atom 272 (8) (4582, 1844, -9375) def
info atom atomtype = sp2
bond1 271
atom 273 (6) (2950, 3441, -9725) def
info atom atomtype = sp2
bond1 271
atom 274 (6) (3904, 4589, -9883) def
bond1 273
atom 275 (6) (1638, 3649, -9815) def
info atom atomtype = sp2
bond1 267 273
atom 276 (1) (-2742, 6662, -9385) def
bond1 260
atom 277 (1) (-1400, 6645, -10579) def
bond1 260
atom 278 (1) (-2901, 4680, -10814) def
bond1 261
atom 279 (1) (-1180, 1980, -10329) def
bond1 266
atom 280 (1) (-809, 3519, -7687) def
bond1 265
atom 281 (1) (-1767, 2032, -7998) def
bond1 265
atom 282 (1) (-2957, 4489, -7994) def
bond1 263
atom 283 (1) (1272, 4658, -9997) def
bond1 275
atom 284 (1) (2829, 145, -9672) def
bond1 270
atom 285 (1) (3949, 5160, -8944) def
bond1 274
atom 286 (1) (3556, 5245, -10695) def
bond1 274
atom 287 (1) (4905, 4203, -10126) def
bond1 274
atom 288 (15) (-5242, 3446, -9115) lin
bond1 264
atom 289 (8) (-6074, 2273, -9305) lin
info atom atomtype = sp2
bond1 288
atom 290 (8) (-5344, 4241, -7875) lin
info atom atomtype = sp2
bond1 288
atom 291 (8) (-5470, 4419, -10365) lin
bond1 288
atom 292 (6) (-5010, 4018, -11655) lin
bond1 291
atom 293 (6) (-5381, 5096, -12655) lin
bond1 292
atom 294 (8) (-4571, 6259, -12465) lin
bond1 293
atom 295 (6) (-5178, 4669, -14145) lin
bond1 293
atom 296 (8) (-6462, 4284, -14675) def
bond1 295
atom 297 (6) (-4637, 5883, -14855) lin
bond1 295
atom 298 (6) (-3986, 6704, -13705) lin
bond1 297 294
atom 299 (7) (-2568, 6544, -13605) lin
bond1 298
atom 300 (6) (-1928, 5300, -13523) lin
info atom atomtype = sp2
bond1 299
atom 301 (8) (-2691, 4308, -13478) lin
info atom atomtype = sp2
bond1 300
atom 302 (7) (-585, 5169, -13480) lin
info atom atomtype = sp2
bond1 300
atom 303 (6) (176, 6274, -13469) lin
info atom atomtype = sp2
bond1 302
atom 304 (7) (1495, 6123, -13436) lin
bond1 303
atom 305 (6) (-395, 7579, -13487) lin
info atom atomtype = sp2
bond1 303
atom 306 (6) (-1729, 7665, -13562) lin
info atom atomtype = sp2
bond1 299 305
atom 307 (1) (-3918, 3890, -11636) lin
bond1 292
atom 308 (1) (-5486, 3068, -11940) lin
bond1 292
atom 309 (1) (-6439, 5355, -12499) lin
bond1 293
atom 310 (1) (-4209, 7769, -13863) lin
bond1 298
atom 311 (1) (-3889, 5598, -15609) lin
bond1 297
atom 312 (1) (-5446, 6451, -15337) lin
bond1 297
atom 313 (1) (-4471, 3830, -14224) lin
bond1 295
atom 314 (1) (228, 8471, -13442) lin
bond1 305
atom 315 (1) (1905, 5178, -13423) lin
bond1 304
atom 316 (1) (2108, 6951, -13423) lin
bond1 304
atom 317 (1) (-2184, 8654, -13591) lin
bond1 306
atom 318 (15) (-6777, 2727, -14875) def
bond1 296
atom 319 (8) (-6379, 2001, -13685) def
info atom atomtype = sp2
bond1 318
atom 320 (8) (-8173, 2661, -15355) def
info atom atomtype = sp2
bond1 318
atom 321 (8) (-5789, 2316, -16065) def
bond1 318
atom 322 (6) (-6242, 1488, -17125) def
bond1 321
atom 323 (6) (-5144, 494, -17455) def
bond1 322
atom 324 (8) (-3983, 1222, -17925) def
bond1 323
atom 325 (6) (-4656, -361, -16254) def
bond1 323
atom 326 (8) (-4480, -1704, -16685) lin
bond1 325
atom 327 (6) (-3330, 239, -15845) def
bond1 325
atom 328 (6) (-2822, 772, -17215) def
bond1 324 327
atom 329 (7) (-1916, 1947, -17115) def
bond1 328
atom 330 (6) (-2266, 3141, -17227) def
info atom atomtype = sp2
bond1 329
atom 331 (7) (-1215, 3952, -17082) def
info atom atomtype = sp2
bond1 330
atom 332 (6) (-176, 3140, -16902) def
info atom atomtype = sp2
bond1 331
atom 333 (6) (1233, 3435, -16828) def
info atom atomtype = sp2
bond1 332
atom 334 (8) (1800, 4537, -16887) def
info atom atomtype = sp2
bond1 333
atom 335 (7) (1988, 2317, -16671) def
bond1 333
atom 336 (6) (1450, 1010, -16595) def
info atom atomtype = sp2
bond1 335
atom 337 (7) (2380, 18, -16400) def
bond1 336
atom 338 (7) (186, 717, -16723) def
info atom atomtype = sp2
bond1 336
atom 339 (6) (-595, 1808, -16886) def
info atom atomtype = sp2
bond1 329 338 332
atom 340 (1) (-7150, 950, -16815) def
bond1 322
atom 341 (1) (-6465, 2104, -18009) def
bond1 322
atom 342 (1) (-5513, -179, -18243) def
bond1 323
atom 343 (1) (-2314, -38, -17759) def
bond1 328
atom 344 (1) (-3461, 1052, -15116) def
bond1 327
atom 345 (1) (-2653, -521, -15429) def
bond1 327
atom 346 (1) (-5376, -322, -15424) def
bond1 325
atom 347 (1) (2980, 2423, -16605) def
bond1 335
atom 348 (1) (2081, -967, -16354) def
bond1 337
atom 349 (1) (3376, 259, -16300) def
bond1 337
atom 350 (1) (-3286, 3474, -17416) def
bond1 330
atom 351 (15) (-5614, -2823, -16545) lin
bond1 326
atom 352 (8) (-5014, -4130, -16735) lin
info atom atomtype = sp2
bond1 351
atom 353 (8) (-6354, -2514, -15305) lin
info atom atomtype = sp2
bond1 351
atom 354 (8) (-6571, -2534, -17795) lin
bond1 351
atom 355 (6) (-5994, -2336, -19085) lin
bond1 354
atom 356 (6) (-7113, -2118, -20085) lin
bond1 355
atom 357 (8) (-7715, -836, -19895) lin
bond1 356
atom 358 (6) (-6641, -2156, -21575) lin
bond1 356
atom 359 (8) (-6950, -3461, -22105) def
bond1 358
atom 360 (6) (-7422, -1081, -22285) lin
bond1 358
atom 361 (6) (-7808, -106, -21135) lin
bond1 360 357
atom 362 (7) (-6960, 1042, -21035) lin
bond1 361
atom 363 (6) (-5563, 974, -20953) lin
info atom atomtype = sp2
bond1 362
atom 364 (8) (-5086, -183, -20908) lin
info atom atomtype = sp2
bond1 363
atom 365 (7) (-4778, 2072, -20910) lin
info atom atomtype = sp2
bond1 363
atom 366 (6) (-5354, 3283, -20899) lin
info atom atomtype = sp2
bond1 365
atom 367 (7) (-4564, 4350, -20866) lin
bond1 366
atom 368 (6) (-6770, 3441, -20917) lin
info atom atomtype = sp2
bond1 366
atom 369 (6) (-7512, 2329, -20992) lin
info atom atomtype = sp2
bond1 362 368
atom 370 (1) (-6648, -3517, -23014) def
bond1 359
atom 371 (1) (-5337, -1454, -19066) lin
bond1 355
atom 372 (1) (-5410, -3223, -19370) lin
bond1 355
atom 373 (1) (-7866, -2905, -19930) lin
bond1 356
atom 374 (1) (-8842, 234, -21293) lin
bond1 361
atom 375 (1) (-6802, -576, -23040) lin
bond1 360
atom 376 (1) (-8319, -1498, -22767) lin
bond1 360
atom 377 (1) (-5561, -1963, -21654) lin
bond1 358
atom 378 (1) (-7231, 4427, -20872) lin
bond1 368
atom 379 (1) (-3541, 4233, -20853) lin
bond1 367
atom 380 (1) (-4975, 5294, -20853) lin
bond1 367
atom 381 (1) (-8596, 2430, -21021) lin
bond1 369
egroup (strund1)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part strund1