forked from mdtraj/mdtraj
-
Notifications
You must be signed in to change notification settings - Fork 0
/
Copy path1vii_3frames.pdb
1799 lines (1799 loc) · 142 KB
/
1vii_3frames.pdb
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
884
885
886
887
888
889
890
891
892
893
894
895
896
897
898
899
900
901
902
903
904
905
906
907
908
909
910
911
912
913
914
915
916
917
918
919
920
921
922
923
924
925
926
927
928
929
930
931
932
933
934
935
936
937
938
939
940
941
942
943
944
945
946
947
948
949
950
951
952
953
954
955
956
957
958
959
960
961
962
963
964
965
966
967
968
969
970
971
972
973
974
975
976
977
978
979
980
981
982
983
984
985
986
987
988
989
990
991
992
993
994
995
996
997
998
999
1000
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
MODEL 0
ATOM 1 N MET A 41 1.177 -10.035 -3.493 1.00 0.00 N
ATOM 2 CA MET A 41 0.292 -8.839 -3.377 1.00 0.00 C
ATOM 3 C MET A 41 -0.488 -8.912 -2.063 1.00 0.00 C
ATOM 4 O MET A 41 -1.039 -9.937 -1.709 1.00 0.00 O
ATOM 5 CB MET A 41 -0.674 -8.793 -4.565 1.00 0.00 C
ATOM 6 CG MET A 41 -0.091 -7.889 -5.657 1.00 0.00 C
ATOM 7 SD MET A 41 -0.153 -8.747 -7.255 1.00 0.00 S
ATOM 8 CE MET A 41 -0.971 -7.432 -8.193 1.00 0.00 C
ATOM 9 H MET A 41 0.835 -10.784 -2.856 1.00 0.00 H
ATOM 10 H2 MET A 41 1.166 -10.381 -4.475 1.00 0.00 H
ATOM 11 H3 MET A 41 2.149 -9.775 -3.227 1.00 0.00 H
ATOM 12 HA MET A 41 0.900 -7.946 -3.376 1.00 0.00 H
ATOM 13 HB2 MET A 41 -0.814 -9.790 -4.956 1.00 0.00 H
ATOM 14 HB3 MET A 41 -1.623 -8.395 -4.242 1.00 0.00 H
ATOM 15 HG2 MET A 41 -0.664 -6.978 -5.716 1.00 0.00 H
ATOM 16 HG3 MET A 41 0.934 -7.651 -5.412 1.00 0.00 H
ATOM 17 HE1 MET A 41 -0.619 -6.471 -7.850 1.00 0.00 H
ATOM 18 HE2 MET A 41 -0.742 -7.544 -9.243 1.00 0.00 H
ATOM 19 HE3 MET A 41 -2.038 -7.498 -8.043 1.00 0.00 H
ATOM 20 N LEU A 42 -0.523 -7.832 -1.331 1.00 0.00 N
ATOM 21 CA LEU A 42 -1.241 -7.824 -0.028 1.00 0.00 C
ATOM 22 C LEU A 42 -2.736 -8.045 -0.241 1.00 0.00 C
ATOM 23 O LEU A 42 -3.467 -7.134 -0.574 1.00 0.00 O
ATOM 24 CB LEU A 42 -1.019 -6.479 0.660 1.00 0.00 C
ATOM 25 CG LEU A 42 -0.044 -6.671 1.819 1.00 0.00 C
ATOM 26 CD1 LEU A 42 1.375 -6.825 1.270 1.00 0.00 C
ATOM 27 CD2 LEU A 42 -0.107 -5.458 2.749 1.00 0.00 C
ATOM 28 H LEU A 42 -0.060 -7.024 -1.632 1.00 0.00 H
ATOM 29 HA LEU A 42 -0.852 -8.611 0.598 1.00 0.00 H
ATOM 30 HB2 LEU A 42 -0.605 -5.774 -0.049 1.00 0.00 H
ATOM 31 HB3 LEU A 42 -1.957 -6.102 1.037 1.00 0.00 H
ATOM 32 HG LEU A 42 -0.315 -7.561 2.366 1.00 0.00 H
ATOM 33 HD11 LEU A 42 1.380 -7.567 0.487 1.00 0.00 H
ATOM 34 HD12 LEU A 42 1.712 -5.881 0.872 1.00 0.00 H
ATOM 35 HD13 LEU A 42 2.036 -7.137 2.067 1.00 0.00 H
ATOM 36 HD21 LEU A 42 -0.826 -4.747 2.369 1.00 0.00 H
ATOM 37 HD22 LEU A 42 -0.404 -5.776 3.736 1.00 0.00 H
ATOM 38 HD23 LEU A 42 0.865 -4.994 2.798 1.00 0.00 H
ATOM 39 N SER A 43 -3.200 -9.245 -0.031 1.00 0.00 N
ATOM 40 CA SER A 43 -4.651 -9.514 -0.199 1.00 0.00 C
ATOM 41 C SER A 43 -5.409 -8.677 0.829 1.00 0.00 C
ATOM 42 O SER A 43 -4.872 -8.326 1.858 1.00 0.00 O
ATOM 43 CB SER A 43 -4.927 -10.999 0.040 1.00 0.00 C
ATOM 44 OG SER A 43 -3.870 -11.553 0.812 1.00 0.00 O
ATOM 45 H SER A 43 -2.597 -9.963 0.253 1.00 0.00 H
ATOM 46 HA SER A 43 -4.963 -9.238 -1.196 1.00 0.00 H
ATOM 47 HB2 SER A 43 -5.860 -11.114 0.575 1.00 0.00 H
ATOM 48 HB3 SER A 43 -4.994 -11.511 -0.912 1.00 0.00 H
ATOM 49 HG SER A 43 -4.087 -12.468 1.000 1.00 0.00 H
ATOM 50 N ASP A 44 -6.640 -8.346 0.567 1.00 0.00 N
ATOM 51 CA ASP A 44 -7.413 -7.518 1.539 1.00 0.00 C
ATOM 52 C ASP A 44 -6.988 -7.854 2.975 1.00 0.00 C
ATOM 53 O ASP A 44 -6.282 -7.101 3.614 1.00 0.00 O
ATOM 54 CB ASP A 44 -8.906 -7.804 1.367 1.00 0.00 C
ATOM 55 CG ASP A 44 -9.451 -6.972 0.204 1.00 0.00 C
ATOM 56 OD1 ASP A 44 -8.745 -6.836 -0.781 1.00 0.00 O
ATOM 57 OD2 ASP A 44 -10.564 -6.485 0.319 1.00 0.00 O
ATOM 58 H ASP A 44 -7.056 -8.631 -0.273 1.00 0.00 H
ATOM 59 HA ASP A 44 -7.224 -6.472 1.347 1.00 0.00 H
ATOM 60 HB2 ASP A 44 -9.051 -8.854 1.157 1.00 0.00 H
ATOM 61 HB3 ASP A 44 -9.432 -7.542 2.273 1.00 0.00 H
ATOM 62 N GLU A 45 -7.424 -8.973 3.486 1.00 0.00 N
ATOM 63 CA GLU A 45 -7.065 -9.365 4.887 1.00 0.00 C
ATOM 64 C GLU A 45 -5.631 -8.936 5.230 1.00 0.00 C
ATOM 65 O GLU A 45 -5.414 -8.125 6.108 1.00 0.00 O
ATOM 66 CB GLU A 45 -7.175 -10.885 5.044 1.00 0.00 C
ATOM 67 CG GLU A 45 -8.599 -11.341 4.738 1.00 0.00 C
ATOM 68 CD GLU A 45 -9.041 -12.354 5.797 1.00 0.00 C
ATOM 69 OE1 GLU A 45 -8.236 -12.676 6.657 1.00 0.00 O
ATOM 70 OE2 GLU A 45 -10.176 -12.792 5.728 1.00 0.00 O
ATOM 71 H GLU A 45 -7.999 -9.558 2.951 1.00 0.00 H
ATOM 72 HA GLU A 45 -7.748 -8.887 5.572 1.00 0.00 H
ATOM 73 HB2 GLU A 45 -6.496 -11.366 4.361 1.00 0.00 H
ATOM 74 HB3 GLU A 45 -6.921 -11.163 6.054 1.00 0.00 H
ATOM 75 HG2 GLU A 45 -9.265 -10.488 4.746 1.00 0.00 H
ATOM 76 HG3 GLU A 45 -8.619 -11.809 3.766 1.00 0.00 H
ATOM 77 N ASP A 46 -4.648 -9.484 4.564 1.00 0.00 N
ATOM 78 CA ASP A 46 -3.236 -9.113 4.886 1.00 0.00 C
ATOM 79 C ASP A 46 -3.114 -7.591 4.981 1.00 0.00 C
ATOM 80 O ASP A 46 -2.715 -7.058 5.995 1.00 0.00 O
ATOM 81 CB ASP A 46 -2.308 -9.640 3.788 1.00 0.00 C
ATOM 82 CG ASP A 46 -1.888 -11.074 4.117 1.00 0.00 C
ATOM 83 OD1 ASP A 46 -2.768 -11.908 4.268 1.00 0.00 O
ATOM 84 OD2 ASP A 46 -0.696 -11.315 4.213 1.00 0.00 O
ATOM 85 H ASP A 46 -4.835 -10.148 3.867 1.00 0.00 H
ATOM 86 HA ASP A 46 -2.956 -9.549 5.836 1.00 0.00 H
ATOM 87 HB2 ASP A 46 -2.828 -9.626 2.841 1.00 0.00 H
ATOM 88 HB3 ASP A 46 -1.430 -9.016 3.725 1.00 0.00 H
ATOM 89 N PHE A 47 -3.473 -6.885 3.946 1.00 0.00 N
ATOM 90 CA PHE A 47 -3.401 -5.399 4.003 1.00 0.00 C
ATOM 91 C PHE A 47 -3.924 -4.947 5.350 1.00 0.00 C
ATOM 92 O PHE A 47 -3.261 -4.261 6.100 1.00 0.00 O
ATOM 93 CB PHE A 47 -4.308 -4.823 2.927 1.00 0.00 C
ATOM 94 CG PHE A 47 -3.956 -3.376 2.699 1.00 0.00 C
ATOM 95 CD1 PHE A 47 -2.968 -3.019 1.772 1.00 0.00 C
ATOM 96 CD2 PHE A 47 -4.615 -2.388 3.437 1.00 0.00 C
ATOM 97 CE1 PHE A 47 -2.647 -1.670 1.587 1.00 0.00 C
ATOM 98 CE2 PHE A 47 -4.289 -1.044 3.250 1.00 0.00 C
ATOM 99 CZ PHE A 47 -3.305 -0.687 2.327 1.00 0.00 C
ATOM 100 H PHE A 47 -3.809 -7.328 3.142 1.00 0.00 H
ATOM 101 HA PHE A 47 -2.387 -5.060 3.864 1.00 0.00 H
ATOM 102 HB2 PHE A 47 -4.188 -5.384 2.023 1.00 0.00 H
ATOM 103 HB3 PHE A 47 -5.336 -4.890 3.255 1.00 0.00 H
ATOM 104 HD1 PHE A 47 -2.459 -3.779 1.200 1.00 0.00 H
ATOM 105 HD2 PHE A 47 -5.378 -2.663 4.149 1.00 0.00 H
ATOM 106 HE1 PHE A 47 -1.883 -1.385 0.882 1.00 0.00 H
ATOM 107 HE2 PHE A 47 -4.795 -0.282 3.820 1.00 0.00 H
ATOM 108 HZ PHE A 47 -3.051 0.345 2.185 1.00 0.00 H
ATOM 109 N LYS A 48 -5.125 -5.331 5.634 1.00 0.00 N
ATOM 110 CA LYS A 48 -5.767 -4.949 6.925 1.00 0.00 C
ATOM 111 C LYS A 48 -4.723 -4.927 8.050 1.00 0.00 C
ATOM 112 O LYS A 48 -4.461 -3.897 8.642 1.00 0.00 O
ATOM 113 CB LYS A 48 -6.869 -5.956 7.271 1.00 0.00 C
ATOM 114 CG LYS A 48 -8.076 -5.200 7.828 1.00 0.00 C
ATOM 115 CD LYS A 48 -9.377 -5.878 7.381 1.00 0.00 C
ATOM 116 CE LYS A 48 -10.520 -4.860 7.425 1.00 0.00 C
ATOM 117 NZ LYS A 48 -11.330 -5.058 8.661 1.00 0.00 N
ATOM 118 H LYS A 48 -5.617 -5.872 4.976 1.00 0.00 H
ATOM 119 HA LYS A 48 -6.203 -3.965 6.825 1.00 0.00 H
ATOM 120 HB2 LYS A 48 -7.157 -6.498 6.380 1.00 0.00 H
ATOM 121 HB3 LYS A 48 -6.504 -6.648 8.013 1.00 0.00 H
ATOM 122 HG2 LYS A 48 -8.027 -5.191 8.906 1.00 0.00 H
ATOM 123 HG3 LYS A 48 -8.060 -4.184 7.463 1.00 0.00 H
ATOM 124 HD2 LYS A 48 -9.265 -6.249 6.374 1.00 0.00 H
ATOM 125 HD3 LYS A 48 -9.602 -6.702 8.042 1.00 0.00 H
ATOM 126 HE2 LYS A 48 -10.113 -3.861 7.424 1.00 0.00 H
ATOM 127 HE3 LYS A 48 -11.150 -4.992 6.559 1.00 0.00 H
ATOM 128 HZ1 LYS A 48 -10.779 -5.601 9.356 1.00 0.00 H
ATOM 129 HZ2 LYS A 48 -11.577 -4.133 9.064 1.00 0.00 H
ATOM 130 HZ3 LYS A 48 -12.198 -5.580 8.429 1.00 0.00 H
ATOM 131 N ALA A 49 -4.130 -6.052 8.358 1.00 0.00 N
ATOM 132 CA ALA A 49 -3.109 -6.090 9.450 1.00 0.00 C
ATOM 133 C ALA A 49 -1.767 -5.565 8.932 1.00 0.00 C
ATOM 134 O ALA A 49 -0.720 -6.085 9.262 1.00 0.00 O
ATOM 135 CB ALA A 49 -2.931 -7.534 9.928 1.00 0.00 C
ATOM 136 H ALA A 49 -4.357 -6.875 7.874 1.00 0.00 H
ATOM 137 HA ALA A 49 -3.441 -5.477 10.275 1.00 0.00 H
ATOM 138 HB1 ALA A 49 -3.828 -8.095 9.717 1.00 0.00 H
ATOM 139 HB2 ALA A 49 -2.096 -7.983 9.410 1.00 0.00 H
ATOM 140 HB3 ALA A 49 -2.742 -7.541 10.992 1.00 0.00 H
ATOM 141 N VAL A 50 -1.787 -4.543 8.123 1.00 0.00 N
ATOM 142 CA VAL A 50 -0.514 -3.998 7.587 1.00 0.00 C
ATOM 143 C VAL A 50 -0.582 -2.467 7.545 1.00 0.00 C
ATOM 144 O VAL A 50 -0.049 -1.793 8.404 1.00 0.00 O
ATOM 145 CB VAL A 50 -0.291 -4.552 6.183 1.00 0.00 C
ATOM 146 CG1 VAL A 50 0.935 -3.888 5.559 1.00 0.00 C
ATOM 147 CG2 VAL A 50 -0.064 -6.066 6.275 1.00 0.00 C
ATOM 148 H VAL A 50 -2.636 -4.140 7.863 1.00 0.00 H
ATOM 149 HA VAL A 50 0.303 -4.301 8.225 1.00 0.00 H
ATOM 150 HB VAL A 50 -1.160 -4.352 5.575 1.00 0.00 H
ATOM 151 HG11 VAL A 50 1.011 -2.867 5.904 1.00 0.00 H
ATOM 152 HG12 VAL A 50 1.818 -4.433 5.850 1.00 0.00 H
ATOM 153 HG13 VAL A 50 0.843 -3.900 4.483 1.00 0.00 H
ATOM 154 HG21 VAL A 50 -0.725 -6.484 7.019 1.00 0.00 H
ATOM 155 HG22 VAL A 50 -0.266 -6.521 5.318 1.00 0.00 H
ATOM 156 HG23 VAL A 50 0.961 -6.258 6.557 1.00 0.00 H
ATOM 157 N PHE A 51 -1.236 -1.910 6.562 1.00 0.00 N
ATOM 158 CA PHE A 51 -1.330 -0.424 6.489 1.00 0.00 C
ATOM 159 C PHE A 51 -2.411 0.061 7.451 1.00 0.00 C
ATOM 160 O PHE A 51 -2.139 0.642 8.482 1.00 0.00 O
ATOM 161 CB PHE A 51 -1.736 0.011 5.084 1.00 0.00 C
ATOM 162 CG PHE A 51 -0.689 -0.385 4.079 1.00 0.00 C
ATOM 163 CD1 PHE A 51 0.391 0.463 3.821 1.00 0.00 C
ATOM 164 CD2 PHE A 51 -0.820 -1.585 3.379 1.00 0.00 C
ATOM 165 CE1 PHE A 51 1.344 0.107 2.863 1.00 0.00 C
ATOM 166 CE2 PHE A 51 0.126 -1.940 2.415 1.00 0.00 C
ATOM 167 CZ PHE A 51 1.210 -1.095 2.156 1.00 0.00 C
ATOM 168 H PHE A 51 -1.665 -2.465 5.879 1.00 0.00 H
ATOM 169 HA PHE A 51 -0.377 0.019 6.744 1.00 0.00 H
ATOM 170 HB2 PHE A 51 -2.673 -0.458 4.823 1.00 0.00 H
ATOM 171 HB3 PHE A 51 -1.857 1.085 5.066 1.00 0.00 H
ATOM 172 HD1 PHE A 51 0.493 1.389 4.366 1.00 0.00 H
ATOM 173 HD2 PHE A 51 -1.655 -2.239 3.582 1.00 0.00 H
ATOM 174 HE1 PHE A 51 2.179 0.760 2.667 1.00 0.00 H
ATOM 175 HE2 PHE A 51 0.021 -2.866 1.872 1.00 0.00 H
ATOM 176 HZ PHE A 51 1.937 -1.368 1.405 1.00 0.00 H
ATOM 177 N GLY A 52 -3.645 -0.171 7.096 1.00 0.00 N
ATOM 178 CA GLY A 52 -4.783 0.272 7.945 1.00 0.00 C
ATOM 179 C GLY A 52 -6.003 0.457 7.041 1.00 0.00 C
ATOM 180 O GLY A 52 -7.047 -0.126 7.258 1.00 0.00 O
ATOM 181 H GLY A 52 -3.824 -0.633 6.251 1.00 0.00 H
ATOM 182 HA2 GLY A 52 -4.991 -0.480 8.696 1.00 0.00 H
ATOM 183 HA3 GLY A 52 -4.541 1.210 8.419 1.00 0.00 H
ATOM 184 N MET A 53 -5.867 1.254 6.016 1.00 0.00 N
ATOM 185 CA MET A 53 -7.005 1.470 5.080 1.00 0.00 C
ATOM 186 C MET A 53 -6.922 0.435 3.952 1.00 0.00 C
ATOM 187 O MET A 53 -6.919 -0.756 4.193 1.00 0.00 O
ATOM 188 CB MET A 53 -6.923 2.886 4.503 1.00 0.00 C
ATOM 189 CG MET A 53 -6.831 3.890 5.656 1.00 0.00 C
ATOM 190 SD MET A 53 -7.798 5.365 5.255 1.00 0.00 S
ATOM 191 CE MET A 53 -6.600 6.587 5.842 1.00 0.00 C
ATOM 192 H MET A 53 -5.011 1.702 5.855 1.00 0.00 H
ATOM 193 HA MET A 53 -7.938 1.349 5.611 1.00 0.00 H
ATOM 194 HB2 MET A 53 -6.046 2.971 3.870 1.00 0.00 H
ATOM 195 HB3 MET A 53 -7.811 3.090 3.922 1.00 0.00 H
ATOM 196 HG2 MET A 53 -7.221 3.439 6.557 1.00 0.00 H
ATOM 197 HG3 MET A 53 -5.798 4.166 5.813 1.00 0.00 H
ATOM 198 HE1 MET A 53 -5.598 6.224 5.656 1.00 0.00 H
ATOM 199 HE2 MET A 53 -6.751 7.523 5.321 1.00 0.00 H
ATOM 200 HE3 MET A 53 -6.732 6.744 6.899 1.00 0.00 H
ATOM 201 N THR A 54 -6.838 0.873 2.724 1.00 0.00 N
ATOM 202 CA THR A 54 -6.738 -0.094 1.592 1.00 0.00 C
ATOM 203 C THR A 54 -5.503 0.244 0.768 1.00 0.00 C
ATOM 204 O THR A 54 -4.976 1.331 0.860 1.00 0.00 O
ATOM 205 CB THR A 54 -7.985 0.011 0.708 1.00 0.00 C
ATOM 206 OG1 THR A 54 -8.899 0.934 1.280 1.00 0.00 O
ATOM 207 CG2 THR A 54 -8.652 -1.360 0.594 1.00 0.00 C
ATOM 208 H THR A 54 -6.829 1.835 2.545 1.00 0.00 H
ATOM 209 HA THR A 54 -6.645 -1.090 1.975 1.00 0.00 H
ATOM 210 HB THR A 54 -7.700 0.349 -0.276 1.00 0.00 H
ATOM 211 HG1 THR A 54 -9.786 0.680 1.011 1.00 0.00 H
ATOM 212 HG21 THR A 54 -8.215 -2.034 1.316 1.00 0.00 H
ATOM 213 HG22 THR A 54 -9.709 -1.261 0.789 1.00 0.00 H
ATOM 214 HG23 THR A 54 -8.505 -1.752 -0.400 1.00 0.00 H
ATOM 215 N ARG A 55 -5.033 -0.659 -0.047 1.00 0.00 N
ATOM 216 CA ARG A 55 -3.852 -0.344 -0.865 1.00 0.00 C
ATOM 217 C ARG A 55 -4.267 0.735 -1.866 1.00 0.00 C
ATOM 218 O ARG A 55 -3.572 1.710 -2.070 1.00 0.00 O
ATOM 219 CB ARG A 55 -3.395 -1.613 -1.580 1.00 0.00 C
ATOM 220 CG ARG A 55 -1.950 -1.930 -1.173 1.00 0.00 C
ATOM 221 CD ARG A 55 -1.181 -2.510 -2.362 1.00 0.00 C
ATOM 222 NE ARG A 55 -2.127 -3.218 -3.281 1.00 0.00 N
ATOM 223 CZ ARG A 55 -2.969 -4.110 -2.831 1.00 0.00 C
ATOM 224 NH1 ARG A 55 -2.873 -4.557 -1.609 1.00 0.00 N
ATOM 225 NH2 ARG A 55 -3.874 -4.606 -3.630 1.00 0.00 N
ATOM 226 H ARG A 55 -5.459 -1.533 -0.131 1.00 0.00 H
ATOM 227 HA ARG A 55 -3.060 0.028 -0.233 1.00 0.00 H
ATOM 228 HB2 ARG A 55 -4.037 -2.435 -1.294 1.00 0.00 H
ATOM 229 HB3 ARG A 55 -3.453 -1.468 -2.639 1.00 0.00 H
ATOM 230 HG2 ARG A 55 -1.466 -1.021 -0.840 1.00 0.00 H
ATOM 231 HG3 ARG A 55 -1.955 -2.641 -0.362 1.00 0.00 H
ATOM 232 HD2 ARG A 55 -0.720 -1.710 -2.911 1.00 0.00 H
ATOM 233 HD3 ARG A 55 -0.410 -3.183 -1.997 1.00 0.00 H
ATOM 234 HE ARG A 55 -2.151 -2.970 -4.229 1.00 0.00 H
ATOM 235 HH11 ARG A 55 -2.150 -4.226 -1.009 1.00 0.00 H
ATOM 236 HH12 ARG A 55 -3.528 -5.232 -1.273 1.00 0.00 H
ATOM 237 HH21 ARG A 55 -3.920 -4.302 -4.581 1.00 0.00 H
ATOM 238 HH22 ARG A 55 -4.519 -5.289 -3.291 1.00 0.00 H
ATOM 239 N SER A 56 -5.424 0.590 -2.458 1.00 0.00 N
ATOM 240 CA SER A 56 -5.903 1.628 -3.412 1.00 0.00 C
ATOM 241 C SER A 56 -5.852 2.984 -2.709 1.00 0.00 C
ATOM 242 O SER A 56 -5.160 3.888 -3.132 1.00 0.00 O
ATOM 243 CB SER A 56 -7.342 1.319 -3.829 1.00 0.00 C
ATOM 244 OG SER A 56 -7.410 1.228 -5.246 1.00 0.00 O
ATOM 245 H SER A 56 -5.986 -0.187 -2.255 1.00 0.00 H
ATOM 246 HA SER A 56 -5.265 1.644 -4.283 1.00 0.00 H
ATOM 247 HB2 SER A 56 -7.651 0.381 -3.399 1.00 0.00 H
ATOM 248 HB3 SER A 56 -7.995 2.107 -3.476 1.00 0.00 H
ATOM 249 HG SER A 56 -8.337 1.176 -5.494 1.00 0.00 H
ATOM 250 N ALA A 57 -6.563 3.127 -1.620 1.00 0.00 N
ATOM 251 CA ALA A 57 -6.531 4.418 -0.879 1.00 0.00 C
ATOM 252 C ALA A 57 -5.098 4.662 -0.409 1.00 0.00 C
ATOM 253 O ALA A 57 -4.613 5.776 -0.400 1.00 0.00 O
ATOM 254 CB ALA A 57 -7.464 4.346 0.332 1.00 0.00 C
ATOM 255 H ALA A 57 -7.104 2.381 -1.285 1.00 0.00 H
ATOM 256 HA ALA A 57 -6.842 5.221 -1.532 1.00 0.00 H
ATOM 257 HB1 ALA A 57 -7.940 3.377 0.364 1.00 0.00 H
ATOM 258 HB2 ALA A 57 -6.892 4.496 1.236 1.00 0.00 H
ATOM 259 HB3 ALA A 57 -8.218 5.115 0.254 1.00 0.00 H
ATOM 260 N PHE A 58 -4.416 3.617 -0.022 1.00 0.00 N
ATOM 261 CA PHE A 58 -3.006 3.761 0.443 1.00 0.00 C
ATOM 262 C PHE A 58 -2.204 4.557 -0.585 1.00 0.00 C
ATOM 263 O PHE A 58 -1.238 5.217 -0.260 1.00 0.00 O
ATOM 264 CB PHE A 58 -2.397 2.371 0.590 1.00 0.00 C
ATOM 265 CG PHE A 58 -0.905 2.469 0.788 1.00 0.00 C
ATOM 266 CD1 PHE A 58 -0.386 3.134 1.905 1.00 0.00 C
ATOM 267 CD2 PHE A 58 -0.039 1.885 -0.144 1.00 0.00 C
ATOM 268 CE1 PHE A 58 1.000 3.215 2.088 1.00 0.00 C
ATOM 269 CE2 PHE A 58 1.345 1.967 0.038 1.00 0.00 C
ATOM 270 CZ PHE A 58 1.865 2.633 1.155 1.00 0.00 C
ATOM 271 H PHE A 58 -4.834 2.726 -0.043 1.00 0.00 H
ATOM 272 HA PHE A 58 -2.984 4.270 1.394 1.00 0.00 H
ATOM 273 HB2 PHE A 58 -2.839 1.888 1.440 1.00 0.00 H
ATOM 274 HB3 PHE A 58 -2.603 1.794 -0.299 1.00 0.00 H
ATOM 275 HD1 PHE A 58 -1.053 3.585 2.624 1.00 0.00 H
ATOM 276 HD2 PHE A 58 -0.440 1.371 -1.007 1.00 0.00 H
ATOM 277 HE1 PHE A 58 1.401 3.728 2.950 1.00 0.00 H
ATOM 278 HE2 PHE A 58 2.013 1.516 -0.681 1.00 0.00 H
ATOM 279 HZ PHE A 58 2.933 2.696 1.297 1.00 0.00 H
ATOM 280 N ALA A 59 -2.591 4.491 -1.824 1.00 0.00 N
ATOM 281 CA ALA A 59 -1.848 5.239 -2.878 1.00 0.00 C
ATOM 282 C ALA A 59 -2.368 6.679 -2.961 1.00 0.00 C
ATOM 283 O ALA A 59 -2.321 7.304 -4.002 1.00 0.00 O
ATOM 284 CB ALA A 59 -2.048 4.549 -4.228 1.00 0.00 C
ATOM 285 H ALA A 59 -3.369 3.945 -2.062 1.00 0.00 H
ATOM 286 HA ALA A 59 -0.795 5.251 -2.635 1.00 0.00 H
ATOM 287 HB1 ALA A 59 -3.040 4.124 -4.272 1.00 0.00 H
ATOM 288 HB2 ALA A 59 -1.930 5.271 -5.023 1.00 0.00 H
ATOM 289 HB3 ALA A 59 -1.315 3.764 -4.342 1.00 0.00 H
ATOM 290 N ASN A 60 -2.857 7.216 -1.873 1.00 0.00 N
ATOM 291 CA ASN A 60 -3.367 8.618 -1.899 1.00 0.00 C
ATOM 292 C ASN A 60 -2.388 9.519 -1.142 1.00 0.00 C
ATOM 293 O ASN A 60 -2.412 10.726 -1.267 1.00 0.00 O
ATOM 294 CB ASN A 60 -4.746 8.682 -1.236 1.00 0.00 C
ATOM 295 CG ASN A 60 -5.773 7.988 -2.133 1.00 0.00 C
ATOM 296 OD1 ASN A 60 -5.713 6.791 -2.328 1.00 0.00 O
ATOM 297 ND2 ASN A 60 -6.720 8.699 -2.690 1.00 0.00 N
ATOM 298 H ASN A 60 -2.881 6.702 -1.041 1.00 0.00 H
ATOM 299 HA ASN A 60 -3.443 8.954 -2.922 1.00 0.00 H
ATOM 300 HB2 ASN A 60 -4.709 8.184 -0.278 1.00 0.00 H
ATOM 301 HB3 ASN A 60 -5.032 9.715 -1.099 1.00 0.00 H
ATOM 302 HD21 ASN A 60 -6.764 9.669 -2.530 1.00 0.00 H
ATOM 303 HD22 ASN A 60 -7.386 8.262 -3.268 1.00 0.00 H
ATOM 304 N LEU A 61 -1.516 8.933 -0.365 1.00 0.00 N
ATOM 305 CA LEU A 61 -0.519 9.746 0.388 1.00 0.00 C
ATOM 306 C LEU A 61 0.613 10.128 -0.576 1.00 0.00 C
ATOM 307 O LEU A 61 0.644 9.653 -1.695 1.00 0.00 O
ATOM 308 CB LEU A 61 0.034 8.918 1.558 1.00 0.00 C
ATOM 309 CG LEU A 61 -1.085 8.074 2.174 1.00 0.00 C
ATOM 310 CD1 LEU A 61 -0.623 6.619 2.290 1.00 0.00 C
ATOM 311 CD2 LEU A 61 -1.413 8.614 3.568 1.00 0.00 C
ATOM 312 H LEU A 61 -1.507 7.956 -0.288 1.00 0.00 H
ATOM 313 HA LEU A 61 -0.991 10.642 0.766 1.00 0.00 H
ATOM 314 HB2 LEU A 61 0.819 8.269 1.203 1.00 0.00 H
ATOM 315 HB3 LEU A 61 0.426 9.577 2.313 1.00 0.00 H
ATOM 316 HG LEU A 61 -1.966 8.126 1.549 1.00 0.00 H
ATOM 317 HD11 LEU A 61 0.308 6.581 2.835 1.00 0.00 H
ATOM 318 HD12 LEU A 61 -1.371 6.043 2.814 1.00 0.00 H
ATOM 319 HD13 LEU A 61 -0.479 6.209 1.301 1.00 0.00 H
ATOM 320 HD21 LEU A 61 -0.581 9.202 3.929 1.00 0.00 H
ATOM 321 HD22 LEU A 61 -2.295 9.235 3.516 1.00 0.00 H
ATOM 322 HD23 LEU A 61 -1.591 7.790 4.243 1.00 0.00 H
ATOM 323 N PRO A 62 1.506 10.976 -0.131 1.00 0.00 N
ATOM 324 CA PRO A 62 2.631 11.430 -0.968 1.00 0.00 C
ATOM 325 C PRO A 62 3.461 10.229 -1.425 1.00 0.00 C
ATOM 326 O PRO A 62 3.585 9.251 -0.721 1.00 0.00 O
ATOM 327 CB PRO A 62 3.453 12.350 -0.059 1.00 0.00 C
ATOM 328 CG PRO A 62 2.690 12.484 1.283 1.00 0.00 C
ATOM 329 CD PRO A 62 1.474 11.547 1.225 1.00 0.00 C
ATOM 330 HA PRO A 62 2.269 11.985 -1.820 1.00 0.00 H
ATOM 331 HB2 PRO A 62 4.429 11.915 0.112 1.00 0.00 H
ATOM 332 HB3 PRO A 62 3.557 13.322 -0.516 1.00 0.00 H
ATOM 333 HG2 PRO A 62 3.336 12.196 2.102 1.00 0.00 H
ATOM 334 HG3 PRO A 62 2.357 13.502 1.416 1.00 0.00 H
ATOM 335 HD2 PRO A 62 1.580 10.769 1.966 1.00 0.00 H
ATOM 336 HD3 PRO A 62 0.560 12.099 1.380 1.00 0.00 H
ATOM 337 N LEU A 63 4.021 10.291 -2.604 1.00 0.00 N
ATOM 338 CA LEU A 63 4.831 9.145 -3.107 1.00 0.00 C
ATOM 339 C LEU A 63 5.927 8.797 -2.105 1.00 0.00 C
ATOM 340 O LEU A 63 6.191 7.640 -1.845 1.00 0.00 O
ATOM 341 CB LEU A 63 5.465 9.516 -4.450 1.00 0.00 C
ATOM 342 CG LEU A 63 5.424 8.305 -5.385 1.00 0.00 C
ATOM 343 CD1 LEU A 63 5.981 7.081 -4.657 1.00 0.00 C
ATOM 344 CD2 LEU A 63 3.978 8.034 -5.803 1.00 0.00 C
ATOM 345 H LEU A 63 3.901 11.089 -3.160 1.00 0.00 H
ATOM 346 HA LEU A 63 4.190 8.287 -3.237 1.00 0.00 H
ATOM 347 HB2 LEU A 63 4.916 10.334 -4.894 1.00 0.00 H
ATOM 348 HB3 LEU A 63 6.491 9.813 -4.293 1.00 0.00 H
ATOM 349 HG LEU A 63 6.024 8.507 -6.261 1.00 0.00 H
ATOM 350 HD11 LEU A 63 6.644 7.403 -3.867 1.00 0.00 H
ATOM 351 HD12 LEU A 63 5.164 6.516 -4.232 1.00 0.00 H
ATOM 352 HD13 LEU A 63 6.526 6.461 -5.354 1.00 0.00 H
ATOM 353 HD21 LEU A 63 3.310 8.366 -5.023 1.00 0.00 H
ATOM 354 HD22 LEU A 63 3.760 8.571 -6.712 1.00 0.00 H
ATOM 355 HD23 LEU A 63 3.842 6.976 -5.968 1.00 0.00 H
ATOM 356 N TRP A 64 6.565 9.774 -1.525 1.00 0.00 N
ATOM 357 CA TRP A 64 7.623 9.455 -0.539 1.00 0.00 C
ATOM 358 C TRP A 64 6.950 8.826 0.670 1.00 0.00 C
ATOM 359 O TRP A 64 7.508 7.981 1.340 1.00 0.00 O
ATOM 360 CB TRP A 64 8.367 10.724 -0.133 1.00 0.00 C
ATOM 361 CG TRP A 64 7.396 11.800 0.212 1.00 0.00 C
ATOM 362 CD1 TRP A 64 6.997 12.793 -0.613 1.00 0.00 C
ATOM 363 CD2 TRP A 64 6.709 12.009 1.467 1.00 0.00 C
ATOM 364 NE1 TRP A 64 6.102 13.602 0.066 1.00 0.00 N
ATOM 365 CE2 TRP A 64 5.893 13.156 1.357 1.00 0.00 C
ATOM 366 CE3 TRP A 64 6.720 11.311 2.676 1.00 0.00 C
ATOM 367 CZ2 TRP A 64 5.114 13.600 2.425 1.00 0.00 C
ATOM 368 CZ3 TRP A 64 5.939 11.748 3.757 1.00 0.00 C
ATOM 369 CH2 TRP A 64 5.136 12.893 3.632 1.00 0.00 C
ATOM 370 H TRP A 64 6.339 10.705 -1.725 1.00 0.00 H
ATOM 371 HA TRP A 64 8.316 8.746 -0.971 1.00 0.00 H
ATOM 372 HB2 TRP A 64 8.989 10.515 0.727 1.00 0.00 H
ATOM 373 HB3 TRP A 64 8.983 11.049 -0.949 1.00 0.00 H
ATOM 374 HD1 TRP A 64 7.321 12.932 -1.634 1.00 0.00 H
ATOM 375 HE1 TRP A 64 5.663 14.395 -0.303 1.00 0.00 H
ATOM 376 HE3 TRP A 64 7.336 10.430 2.767 1.00 0.00 H
ATOM 377 HZ2 TRP A 64 4.499 14.481 2.321 1.00 0.00 H
ATOM 378 HZ3 TRP A 64 5.955 11.202 4.689 1.00 0.00 H
ATOM 379 HH2 TRP A 64 4.535 13.226 4.465 1.00 0.00 H
ATOM 380 N LYS A 65 5.735 9.212 0.931 1.00 0.00 N
ATOM 381 CA LYS A 65 5.003 8.619 2.065 1.00 0.00 C
ATOM 382 C LYS A 65 4.625 7.193 1.682 1.00 0.00 C
ATOM 383 O LYS A 65 4.482 6.327 2.520 1.00 0.00 O
ATOM 384 CB LYS A 65 3.750 9.441 2.323 1.00 0.00 C
ATOM 385 CG LYS A 65 3.680 9.795 3.803 1.00 0.00 C
ATOM 386 CD LYS A 65 2.685 8.869 4.511 1.00 0.00 C
ATOM 387 CE LYS A 65 3.445 7.844 5.363 1.00 0.00 C
ATOM 388 NZ LYS A 65 4.521 8.535 6.129 1.00 0.00 N
ATOM 389 H LYS A 65 5.293 9.877 0.363 1.00 0.00 H
ATOM 390 HA LYS A 65 5.629 8.611 2.945 1.00 0.00 H
ATOM 391 HB2 LYS A 65 3.792 10.350 1.737 1.00 0.00 H
ATOM 392 HB3 LYS A 65 2.879 8.872 2.043 1.00 0.00 H
ATOM 393 HG2 LYS A 65 4.660 9.682 4.247 1.00 0.00 H
ATOM 394 HG3 LYS A 65 3.357 10.817 3.903 1.00 0.00 H
ATOM 395 HD2 LYS A 65 2.040 9.456 5.148 1.00 0.00 H
ATOM 396 HD3 LYS A 65 2.090 8.351 3.776 1.00 0.00 H
ATOM 397 HE2 LYS A 65 2.761 7.374 6.053 1.00 0.00 H
ATOM 398 HE3 LYS A 65 3.885 7.091 4.722 1.00 0.00 H
ATOM 399 HZ1 LYS A 65 4.301 9.548 6.197 1.00 0.00 H
ATOM 400 HZ2 LYS A 65 4.581 8.128 7.084 1.00 0.00 H
ATOM 401 HZ3 LYS A 65 5.431 8.412 5.641 1.00 0.00 H
ATOM 402 N GLN A 66 4.485 6.942 0.407 1.00 0.00 N
ATOM 403 CA GLN A 66 4.144 5.576 -0.045 1.00 0.00 C
ATOM 404 C GLN A 66 5.339 4.669 0.217 1.00 0.00 C
ATOM 405 O GLN A 66 5.362 3.913 1.164 1.00 0.00 O
ATOM 406 CB GLN A 66 3.848 5.590 -1.535 1.00 0.00 C
ATOM 407 CG GLN A 66 2.704 6.555 -1.799 1.00 0.00 C
ATOM 408 CD GLN A 66 2.181 6.345 -3.219 1.00 0.00 C
ATOM 409 OE1 GLN A 66 1.451 7.167 -3.739 1.00 0.00 O
ATOM 410 NE2 GLN A 66 2.526 5.269 -3.872 1.00 0.00 N
ATOM 411 H GLN A 66 4.618 7.651 -0.251 1.00 0.00 H
ATOM 412 HA GLN A 66 3.279 5.226 0.487 1.00 0.00 H
ATOM 413 HB2 GLN A 66 4.726 5.911 -2.077 1.00 0.00 H
ATOM 414 HB3 GLN A 66 3.565 4.600 -1.855 1.00 0.00 H
ATOM 415 HG2 GLN A 66 1.916 6.377 -1.086 1.00 0.00 H
ATOM 416 HG3 GLN A 66 3.062 7.560 -1.689 1.00 0.00 H
ATOM 417 HE21 GLN A 66 3.111 4.605 -3.448 1.00 0.00 H
ATOM 418 HE22 GLN A 66 2.204 5.127 -4.784 1.00 0.00 H
ATOM 419 N GLN A 67 6.341 4.759 -0.616 1.00 0.00 N
ATOM 420 CA GLN A 67 7.556 3.918 -0.427 1.00 0.00 C
ATOM 421 C GLN A 67 7.865 3.793 1.064 1.00 0.00 C
ATOM 422 O GLN A 67 8.290 2.757 1.531 1.00 0.00 O
ATOM 423 CB GLN A 67 8.737 4.568 -1.148 1.00 0.00 C
ATOM 424 CG GLN A 67 8.470 4.571 -2.654 1.00 0.00 C
ATOM 425 CD GLN A 67 9.723 5.042 -3.397 1.00 0.00 C
ATOM 426 OE1 GLN A 67 10.816 4.977 -2.871 1.00 0.00 O
ATOM 427 NE2 GLN A 67 9.604 5.522 -4.606 1.00 0.00 N
ATOM 428 H GLN A 67 6.296 5.391 -1.366 1.00 0.00 H
ATOM 429 HA GLN A 67 7.387 2.940 -0.837 1.00 0.00 H
ATOM 430 HB2 GLN A 67 8.857 5.584 -0.801 1.00 0.00 H
ATOM 431 HB3 GLN A 67 9.637 4.006 -0.946 1.00 0.00 H
ATOM 432 HG2 GLN A 67 8.215 3.571 -2.976 1.00 0.00 H
ATOM 433 HG3 GLN A 67 7.652 5.239 -2.873 1.00 0.00 H
ATOM 434 HE21 GLN A 67 8.717 5.575 -5.027 1.00 0.00 H
ATOM 435 HE22 GLN A 67 10.402 5.828 -5.094 1.00 0.00 H
ATOM 436 N ASN A 68 7.648 4.833 1.820 1.00 0.00 N
ATOM 437 CA ASN A 68 7.931 4.758 3.280 1.00 0.00 C
ATOM 438 C ASN A 68 6.946 3.796 3.944 1.00 0.00 C
ATOM 439 O ASN A 68 7.300 2.697 4.312 1.00 0.00 O
ATOM 440 CB ASN A 68 7.791 6.146 3.901 1.00 0.00 C
ATOM 441 CG ASN A 68 9.154 6.839 3.894 1.00 0.00 C
ATOM 442 OD1 ASN A 68 10.177 6.190 3.799 1.00 0.00 O
ATOM 443 ND2 ASN A 68 9.210 8.138 3.986 1.00 0.00 N
ATOM 444 H ASN A 68 7.298 5.663 1.429 1.00 0.00 H
ATOM 445 HA ASN A 68 8.938 4.398 3.431 1.00 0.00 H
ATOM 446 HB2 ASN A 68 7.085 6.729 3.327 1.00 0.00 H
ATOM 447 HB3 ASN A 68 7.443 6.052 4.919 1.00 0.00 H
ATOM 448 HD21 ASN A 68 8.380 8.661 4.060 1.00 0.00 H
ATOM 449 HD22 ASN A 68 10.082 8.593 3.982 1.00 0.00 H
ATOM 450 N LEU A 69 5.713 4.195 4.097 1.00 0.00 N
ATOM 451 CA LEU A 69 4.717 3.288 4.737 1.00 0.00 C
ATOM 452 C LEU A 69 4.910 1.870 4.191 1.00 0.00 C
ATOM 453 O LEU A 69 4.598 0.893 4.837 1.00 0.00 O
ATOM 454 CB LEU A 69 3.300 3.763 4.411 1.00 0.00 C
ATOM 455 CG LEU A 69 2.863 4.798 5.447 1.00 0.00 C
ATOM 456 CD1 LEU A 69 1.579 5.484 4.978 1.00 0.00 C
ATOM 457 CD2 LEU A 69 2.612 4.104 6.788 1.00 0.00 C
ATOM 458 H LEU A 69 5.445 5.086 3.791 1.00 0.00 H
ATOM 459 HA LEU A 69 4.861 3.291 5.806 1.00 0.00 H
ATOM 460 HB2 LEU A 69 3.288 4.208 3.425 1.00 0.00 H
ATOM 461 HB3 LEU A 69 2.621 2.922 4.439 1.00 0.00 H
ATOM 462 HG LEU A 69 3.642 5.537 5.565 1.00 0.00 H
ATOM 463 HD11 LEU A 69 0.982 4.782 4.413 1.00 0.00 H
ATOM 464 HD12 LEU A 69 1.017 5.824 5.836 1.00 0.00 H
ATOM 465 HD13 LEU A 69 1.828 6.328 4.353 1.00 0.00 H
ATOM 466 HD21 LEU A 69 2.907 3.066 6.717 1.00 0.00 H
ATOM 467 HD22 LEU A 69 3.191 4.590 7.560 1.00 0.00 H
ATOM 468 HD23 LEU A 69 1.563 4.164 7.035 1.00 0.00 H
ATOM 469 N LYS A 70 5.422 1.763 2.999 1.00 0.00 N
ATOM 470 CA LYS A 70 5.645 0.426 2.377 1.00 0.00 C
ATOM 471 C LYS A 70 6.797 -0.292 3.077 1.00 0.00 C
ATOM 472 O LYS A 70 6.593 -1.144 3.912 1.00 0.00 O
ATOM 473 CB LYS A 70 6.005 0.628 0.912 1.00 0.00 C
ATOM 474 CG LYS A 70 4.808 1.254 0.187 1.00 0.00 C
ATOM 475 CD LYS A 70 5.129 1.475 -1.297 1.00 0.00 C
ATOM 476 CE LYS A 70 5.330 0.125 -1.987 1.00 0.00 C
ATOM 477 NZ LYS A 70 4.779 0.192 -3.370 1.00 0.00 N
ATOM 478 H LYS A 70 5.659 2.571 2.503 1.00 0.00 H
ATOM 479 HA LYS A 70 4.746 -0.167 2.453 1.00 0.00 H
ATOM 480 HB2 LYS A 70 6.858 1.289 0.854 1.00 0.00 H
ATOM 481 HB3 LYS A 70 6.249 -0.321 0.462 1.00 0.00 H
ATOM 482 HG2 LYS A 70 3.955 0.597 0.275 1.00 0.00 H
ATOM 483 HG3 LYS A 70 4.582 2.198 0.647 1.00 0.00 H
ATOM 484 HD2 LYS A 70 4.308 2.004 -1.771 1.00 0.00 H
ATOM 485 HD3 LYS A 70 6.025 2.058 -1.390 1.00 0.00 H
ATOM 486 HE2 LYS A 70 6.386 -0.103 -2.028 1.00 0.00 H
ATOM 487 HE3 LYS A 70 4.816 -0.645 -1.430 1.00 0.00 H
ATOM 488 HZ1 LYS A 70 3.852 0.663 -3.351 1.00 0.00 H
ATOM 489 HZ2 LYS A 70 5.426 0.736 -3.976 1.00 0.00 H
ATOM 490 HZ3 LYS A 70 4.674 -0.770 -3.751 1.00 0.00 H
ATOM 491 N LYS A 71 8.012 0.034 2.745 1.00 0.00 N
ATOM 492 CA LYS A 71 9.148 -0.655 3.421 1.00 0.00 C
ATOM 493 C LYS A 71 8.888 -0.646 4.923 1.00 0.00 C
ATOM 494 O LYS A 71 9.399 -1.467 5.658 1.00 0.00 O
ATOM 495 CB LYS A 71 10.464 0.051 3.104 1.00 0.00 C
ATOM 496 CG LYS A 71 10.801 -0.182 1.632 1.00 0.00 C
ATOM 497 CD LYS A 71 10.262 0.988 0.809 1.00 0.00 C
ATOM 498 CE LYS A 71 11.330 1.468 -0.178 1.00 0.00 C
ATOM 499 NZ LYS A 71 11.379 0.553 -1.356 1.00 0.00 N
ATOM 500 H LYS A 71 8.171 0.721 2.063 1.00 0.00 H
ATOM 501 HA LYS A 71 9.198 -1.678 3.075 1.00 0.00 H
ATOM 502 HB2 LYS A 71 10.361 1.110 3.291 1.00 0.00 H
ATOM 503 HB3 LYS A 71 11.252 -0.353 3.723 1.00 0.00 H
ATOM 504 HG2 LYS A 71 11.872 -0.251 1.512 1.00 0.00 H
ATOM 505 HG3 LYS A 71 10.338 -1.100 1.298 1.00 0.00 H
ATOM 506 HD2 LYS A 71 9.380 0.675 0.268 1.00 0.00 H
ATOM 507 HD3 LYS A 71 10.005 1.797 1.475 1.00 0.00 H
ATOM 508 HE2 LYS A 71 11.085 2.463 -0.511 1.00 0.00 H
ATOM 509 HE3 LYS A 71 12.293 1.483 0.310 1.00 0.00 H
ATOM 510 HZ1 LYS A 71 11.238 -0.430 -1.040 1.00 0.00 H
ATOM 511 HZ2 LYS A 71 10.629 0.812 -2.028 1.00 0.00 H
ATOM 512 HZ3 LYS A 71 12.306 0.638 -1.825 1.00 0.00 H
ATOM 513 N GLU A 72 8.053 0.249 5.381 1.00 0.00 N
ATOM 514 CA GLU A 72 7.724 0.262 6.834 1.00 0.00 C
ATOM 515 C GLU A 72 6.739 -0.886 7.066 1.00 0.00 C
ATOM 516 O GLU A 72 6.767 -1.557 8.079 1.00 0.00 O
ATOM 517 CB GLU A 72 7.066 1.588 7.248 1.00 0.00 C
ATOM 518 CG GLU A 72 8.092 2.728 7.208 1.00 0.00 C
ATOM 519 CD GLU A 72 8.185 3.395 8.586 1.00 0.00 C
ATOM 520 OE1 GLU A 72 8.023 2.699 9.575 1.00 0.00 O
ATOM 521 OE2 GLU A 72 8.416 4.593 8.625 1.00 0.00 O
ATOM 522 H GLU A 72 7.619 0.881 4.761 1.00 0.00 H
ATOM 523 HA GLU A 72 8.621 0.096 7.417 1.00 0.00 H
ATOM 524 HB2 GLU A 72 6.254 1.810 6.572 1.00 0.00 H
ATOM 525 HB3 GLU A 72 6.679 1.495 8.252 1.00 0.00 H
ATOM 526 HG2 GLU A 72 9.060 2.336 6.932 1.00 0.00 H
ATOM 527 HG3 GLU A 72 7.782 3.462 6.479 1.00 0.00 H
ATOM 528 N LYS A 73 5.873 -1.115 6.110 1.00 0.00 N
ATOM 529 CA LYS A 73 4.881 -2.220 6.234 1.00 0.00 C
ATOM 530 C LYS A 73 4.385 -2.646 4.857 1.00 0.00 C
ATOM 531 O LYS A 73 4.704 -2.054 3.848 1.00 0.00 O
ATOM 532 CB LYS A 73 3.673 -1.752 7.017 1.00 0.00 C
ATOM 533 CG LYS A 73 3.640 -0.245 6.975 1.00 0.00 C
ATOM 534 CD LYS A 73 2.597 0.259 7.961 1.00 0.00 C
ATOM 535 CE LYS A 73 3.246 0.435 9.331 1.00 0.00 C
ATOM 536 NZ LYS A 73 2.184 0.683 10.342 1.00 0.00 N
ATOM 537 H LYS A 73 5.884 -0.557 5.307 1.00 0.00 H
ATOM 538 HA LYS A 73 5.333 -3.047 6.738 1.00 0.00 H
ATOM 539 HB2 LYS A 73 2.774 -2.147 6.563 1.00 0.00 H
ATOM 540 HB3 LYS A 73 3.746 -2.087 8.038 1.00 0.00 H
ATOM 541 HG2 LYS A 73 4.618 0.123 7.245 1.00 0.00 H
ATOM 542 HG3 LYS A 73 3.386 0.082 5.980 1.00 0.00 H
ATOM 543 HD2 LYS A 73 2.205 1.205 7.619 1.00 0.00 H
ATOM 544 HD3 LYS A 73 1.798 -0.460 8.034 1.00 0.00 H
ATOM 545 HE2 LYS A 73 3.790 -0.463 9.590 1.00 0.00 H
ATOM 546 HE3 LYS A 73 3.925 1.273 9.306 1.00 0.00 H
ATOM 547 HZ1 LYS A 73 1.288 0.886 9.857 1.00 0.00 H
ATOM 548 HZ2 LYS A 73 2.071 -0.162 10.938 1.00 0.00 H
ATOM 549 HZ3 LYS A 73 2.449 1.493 10.933 1.00 0.00 H
ATOM 550 N GLY A 74 3.574 -3.660 4.816 1.00 0.00 N
ATOM 551 CA GLY A 74 3.022 -4.120 3.518 1.00 0.00 C
ATOM 552 C GLY A 74 4.133 -4.723 2.665 1.00 0.00 C
ATOM 553 O GLY A 74 3.874 -5.345 1.657 1.00 0.00 O
ATOM 554 H GLY A 74 3.317 -4.111 5.644 1.00 0.00 H
ATOM 555 HA2 GLY A 74 2.262 -4.868 3.703 1.00 0.00 H
ATOM 556 HA3 GLY A 74 2.587 -3.281 2.999 1.00 0.00 H
ATOM 557 N LEU A 75 5.372 -4.562 3.049 1.00 0.00 N
ATOM 558 CA LEU A 75 6.459 -5.151 2.227 1.00 0.00 C
ATOM 559 C LEU A 75 6.546 -6.658 2.513 1.00 0.00 C
ATOM 560 O LEU A 75 7.086 -7.414 1.728 1.00 0.00 O
ATOM 561 CB LEU A 75 7.784 -4.461 2.539 1.00 0.00 C
ATOM 562 CG LEU A 75 8.356 -5.093 3.781 1.00 0.00 C
ATOM 563 CD1 LEU A 75 9.441 -6.100 3.403 1.00 0.00 C
ATOM 564 CD2 LEU A 75 8.939 -4.009 4.691 1.00 0.00 C
ATOM 565 H LEU A 75 5.582 -4.062 3.866 1.00 0.00 H
ATOM 566 HA LEU A 75 6.231 -5.012 1.198 1.00 0.00 H
ATOM 567 HB2 LEU A 75 8.464 -4.584 1.705 1.00 0.00 H
ATOM 568 HB3 LEU A 75 7.613 -3.410 2.718 1.00 0.00 H
ATOM 569 HG LEU A 75 7.553 -5.602 4.283 1.00 0.00 H
ATOM 570 HD11 LEU A 75 9.875 -5.827 2.450 1.00 0.00 H
ATOM 571 HD12 LEU A 75 10.207 -6.105 4.168 1.00 0.00 H
ATOM 572 HD13 LEU A 75 8.999 -7.082 3.324 1.00 0.00 H
ATOM 573 HD21 LEU A 75 9.358 -3.217 4.083 1.00 0.00 H
ATOM 574 HD22 LEU A 75 8.156 -3.606 5.315 1.00 0.00 H
ATOM 575 HD23 LEU A 75 9.715 -4.434 5.313 1.00 0.00 H
ATOM 576 N PHE A 76 5.995 -7.109 3.616 1.00 0.00 N
ATOM 577 CA PHE A 76 6.033 -8.575 3.923 1.00 0.00 C
ATOM 578 C PHE A 76 4.678 -9.203 3.574 1.00 0.00 C
ATOM 579 O PHE A 76 3.672 -8.540 3.760 1.00 0.00 O
ATOM 580 CB PHE A 76 6.311 -8.794 5.413 1.00 0.00 C
ATOM 581 CG PHE A 76 7.511 -9.689 5.590 1.00 0.00 C
ATOM 582 CD1 PHE A 76 7.383 -11.078 5.459 1.00 0.00 C
ATOM 583 CD2 PHE A 76 8.749 -9.126 5.900 1.00 0.00 C
ATOM 584 CE1 PHE A 76 8.501 -11.901 5.639 1.00 0.00 C
ATOM 585 CE2 PHE A 76 9.865 -9.944 6.085 1.00 0.00 C
ATOM 586 CZ PHE A 76 9.742 -11.331 5.955 1.00 0.00 C
ATOM 587 OXT PHE A 76 4.671 -10.340 3.131 1.00 0.00 O
ATOM 588 H PHE A 76 5.549 -6.495 4.231 1.00 0.00 H
ATOM 589 HA PHE A 76 6.809 -9.044 3.338 1.00 0.00 H
ATOM 590 HB2 PHE A 76 6.513 -7.843 5.882 1.00 0.00 H
ATOM 591 HB3 PHE A 76 5.448 -9.255 5.880 1.00 0.00 H
ATOM 592 HD1 PHE A 76 6.424 -11.517 5.220 1.00 0.00 H
ATOM 593 HD2 PHE A 76 8.834 -8.058 5.998 1.00 0.00 H
ATOM 594 HE1 PHE A 76 8.404 -12.974 5.540 1.00 0.00 H
ATOM 595 HE2 PHE A 76 10.822 -9.507 6.326 1.00 0.00 H
ATOM 596 HZ PHE A 76 10.604 -11.962 6.103 1.00 0.00 H
TER 597 PHE A 76
ENDMDL
MODEL 1
ATOM 1 N MET A 41 1.177 -10.035 -3.493 1.00 0.00 N
ATOM 2 CA MET A 41 0.292 -8.839 -3.377 1.00 0.00 C
ATOM 3 C MET A 41 -0.488 -8.912 -2.063 1.00 0.00 C
ATOM 4 O MET A 41 -1.039 -9.937 -1.709 1.00 0.00 O
ATOM 5 CB MET A 41 -0.674 -8.793 -4.565 1.00 0.00 C
ATOM 6 CG MET A 41 -0.091 -7.889 -5.657 1.00 0.00 C
ATOM 7 SD MET A 41 -0.153 -8.747 -7.255 1.00 0.00 S
ATOM 8 CE MET A 41 -0.971 -7.432 -8.193 1.00 0.00 C
ATOM 9 H MET A 41 0.835 -10.784 -2.856 1.00 0.00 H
ATOM 10 H2 MET A 41 1.166 -10.381 -4.475 1.00 0.00 H
ATOM 11 H3 MET A 41 2.149 -9.775 -3.227 1.00 0.00 H
ATOM 12 HA MET A 41 0.900 -7.946 -3.376 1.00 0.00 H
ATOM 13 HB2 MET A 41 -0.814 -9.790 -4.956 1.00 0.00 H
ATOM 14 HB3 MET A 41 -1.623 -8.395 -4.242 1.00 0.00 H
ATOM 15 HG2 MET A 41 -0.664 -6.978 -5.716 1.00 0.00 H
ATOM 16 HG3 MET A 41 0.934 -7.651 -5.412 1.00 0.00 H
ATOM 17 HE1 MET A 41 -0.619 -6.471 -7.850 1.00 0.00 H
ATOM 18 HE2 MET A 41 -0.742 -7.544 -9.243 1.00 0.00 H
ATOM 19 HE3 MET A 41 -2.038 -7.498 -8.043 1.00 0.00 H
ATOM 20 N LEU A 42 -0.523 -7.832 -1.331 1.00 0.00 N
ATOM 21 CA LEU A 42 -1.241 -7.824 -0.028 1.00 0.00 C
ATOM 22 C LEU A 42 -2.736 -8.045 -0.241 1.00 0.00 C
ATOM 23 O LEU A 42 -3.467 -7.134 -0.574 1.00 0.00 O
ATOM 24 CB LEU A 42 -1.019 -6.479 0.660 1.00 0.00 C
ATOM 25 CG LEU A 42 -0.044 -6.671 1.819 1.00 0.00 C
ATOM 26 CD1 LEU A 42 1.375 -6.825 1.270 1.00 0.00 C
ATOM 27 CD2 LEU A 42 -0.107 -5.458 2.749 1.00 0.00 C
ATOM 28 H LEU A 42 -0.060 -7.024 -1.632 1.00 0.00 H
ATOM 29 HA LEU A 42 -0.852 -8.611 0.598 1.00 0.00 H
ATOM 30 HB2 LEU A 42 -0.605 -5.774 -0.049 1.00 0.00 H
ATOM 31 HB3 LEU A 42 -1.957 -6.102 1.037 1.00 0.00 H
ATOM 32 HG LEU A 42 -0.315 -7.561 2.366 1.00 0.00 H
ATOM 33 HD11 LEU A 42 1.380 -7.567 0.487 1.00 0.00 H
ATOM 34 HD12 LEU A 42 1.712 -5.881 0.872 1.00 0.00 H
ATOM 35 HD13 LEU A 42 2.036 -7.137 2.067 1.00 0.00 H
ATOM 36 HD21 LEU A 42 -0.826 -4.747 2.369 1.00 0.00 H
ATOM 37 HD22 LEU A 42 -0.404 -5.776 3.736 1.00 0.00 H
ATOM 38 HD23 LEU A 42 0.865 -4.994 2.798 1.00 0.00 H
ATOM 39 N SER A 43 -3.200 -9.245 -0.031 1.00 0.00 N
ATOM 40 CA SER A 43 -4.651 -9.514 -0.199 1.00 0.00 C
ATOM 41 C SER A 43 -5.409 -8.677 0.829 1.00 0.00 C
ATOM 42 O SER A 43 -4.872 -8.326 1.858 1.00 0.00 O
ATOM 43 CB SER A 43 -4.927 -10.999 0.040 1.00 0.00 C
ATOM 44 OG SER A 43 -3.870 -11.553 0.812 1.00 0.00 O
ATOM 45 H SER A 43 -2.597 -9.963 0.253 1.00 0.00 H
ATOM 46 HA SER A 43 -4.963 -9.238 -1.196 1.00 0.00 H
ATOM 47 HB2 SER A 43 -5.860 -11.114 0.575 1.00 0.00 H
ATOM 48 HB3 SER A 43 -4.994 -11.511 -0.912 1.00 0.00 H
ATOM 49 HG SER A 43 -4.087 -12.468 1.000 1.00 0.00 H
ATOM 50 N ASP A 44 -6.640 -8.346 0.567 1.00 0.00 N
ATOM 51 CA ASP A 44 -7.413 -7.518 1.539 1.00 0.00 C
ATOM 52 C ASP A 44 -6.988 -7.854 2.975 1.00 0.00 C
ATOM 53 O ASP A 44 -6.282 -7.101 3.614 1.00 0.00 O
ATOM 54 CB ASP A 44 -8.906 -7.804 1.367 1.00 0.00 C
ATOM 55 CG ASP A 44 -9.451 -6.972 0.204 1.00 0.00 C
ATOM 56 OD1 ASP A 44 -8.745 -6.836 -0.781 1.00 0.00 O
ATOM 57 OD2 ASP A 44 -10.564 -6.485 0.319 1.00 0.00 O
ATOM 58 H ASP A 44 -7.056 -8.631 -0.273 1.00 0.00 H
ATOM 59 HA ASP A 44 -7.224 -6.472 1.347 1.00 0.00 H
ATOM 60 HB2 ASP A 44 -9.051 -8.854 1.157 1.00 0.00 H
ATOM 61 HB3 ASP A 44 -9.432 -7.542 2.273 1.00 0.00 H
ATOM 62 N GLU A 45 -7.424 -8.973 3.486 1.00 0.00 N
ATOM 63 CA GLU A 45 -7.065 -9.365 4.887 1.00 0.00 C
ATOM 64 C GLU A 45 -5.631 -8.936 5.230 1.00 0.00 C
ATOM 65 O GLU A 45 -5.414 -8.125 6.108 1.00 0.00 O
ATOM 66 CB GLU A 45 -7.175 -10.885 5.044 1.00 0.00 C
ATOM 67 CG GLU A 45 -8.599 -11.341 4.738 1.00 0.00 C
ATOM 68 CD GLU A 45 -9.041 -12.354 5.797 1.00 0.00 C
ATOM 69 OE1 GLU A 45 -8.236 -12.676 6.657 1.00 0.00 O
ATOM 70 OE2 GLU A 45 -10.176 -12.792 5.728 1.00 0.00 O
ATOM 71 H GLU A 45 -7.999 -9.558 2.951 1.00 0.00 H
ATOM 72 HA GLU A 45 -7.748 -8.887 5.572 1.00 0.00 H
ATOM 73 HB2 GLU A 45 -6.496 -11.366 4.361 1.00 0.00 H
ATOM 74 HB3 GLU A 45 -6.921 -11.163 6.054 1.00 0.00 H
ATOM 75 HG2 GLU A 45 -9.265 -10.488 4.746 1.00 0.00 H
ATOM 76 HG3 GLU A 45 -8.619 -11.809 3.766 1.00 0.00 H
ATOM 77 N ASP A 46 -4.648 -9.484 4.564 1.00 0.00 N
ATOM 78 CA ASP A 46 -3.236 -9.113 4.886 1.00 0.00 C
ATOM 79 C ASP A 46 -3.114 -7.591 4.981 1.00 0.00 C
ATOM 80 O ASP A 46 -2.715 -7.058 5.995 1.00 0.00 O
ATOM 81 CB ASP A 46 -2.308 -9.640 3.788 1.00 0.00 C
ATOM 82 CG ASP A 46 -1.888 -11.074 4.117 1.00 0.00 C
ATOM 83 OD1 ASP A 46 -2.768 -11.908 4.268 1.00 0.00 O
ATOM 84 OD2 ASP A 46 -0.696 -11.315 4.213 1.00 0.00 O
ATOM 85 H ASP A 46 -4.835 -10.148 3.867 1.00 0.00 H
ATOM 86 HA ASP A 46 -2.956 -9.549 5.836 1.00 0.00 H
ATOM 87 HB2 ASP A 46 -2.828 -9.626 2.841 1.00 0.00 H
ATOM 88 HB3 ASP A 46 -1.430 -9.016 3.725 1.00 0.00 H
ATOM 89 N PHE A 47 -3.473 -6.885 3.946 1.00 0.00 N
ATOM 90 CA PHE A 47 -3.401 -5.399 4.003 1.00 0.00 C
ATOM 91 C PHE A 47 -3.924 -4.947 5.350 1.00 0.00 C
ATOM 92 O PHE A 47 -3.261 -4.261 6.100 1.00 0.00 O
ATOM 93 CB PHE A 47 -4.308 -4.823 2.927 1.00 0.00 C
ATOM 94 CG PHE A 47 -3.956 -3.376 2.699 1.00 0.00 C
ATOM 95 CD1 PHE A 47 -2.968 -3.019 1.772 1.00 0.00 C
ATOM 96 CD2 PHE A 47 -4.615 -2.388 3.437 1.00 0.00 C
ATOM 97 CE1 PHE A 47 -2.647 -1.670 1.587 1.00 0.00 C
ATOM 98 CE2 PHE A 47 -4.289 -1.044 3.250 1.00 0.00 C
ATOM 99 CZ PHE A 47 -3.305 -0.687 2.327 1.00 0.00 C
ATOM 100 H PHE A 47 -3.809 -7.328 3.142 1.00 0.00 H
ATOM 101 HA PHE A 47 -2.387 -5.060 3.864 1.00 0.00 H
ATOM 102 HB2 PHE A 47 -4.188 -5.384 2.023 1.00 0.00 H
ATOM 103 HB3 PHE A 47 -5.336 -4.890 3.255 1.00 0.00 H
ATOM 104 HD1 PHE A 47 -2.459 -3.779 1.200 1.00 0.00 H
ATOM 105 HD2 PHE A 47 -5.378 -2.663 4.149 1.00 0.00 H
ATOM 106 HE1 PHE A 47 -1.883 -1.385 0.882 1.00 0.00 H
ATOM 107 HE2 PHE A 47 -4.795 -0.282 3.820 1.00 0.00 H
ATOM 108 HZ PHE A 47 -3.051 0.345 2.185 1.00 0.00 H
ATOM 109 N LYS A 48 -5.125 -5.331 5.634 1.00 0.00 N
ATOM 110 CA LYS A 48 -5.767 -4.949 6.925 1.00 0.00 C
ATOM 111 C LYS A 48 -4.723 -4.927 8.050 1.00 0.00 C
ATOM 112 O LYS A 48 -4.461 -3.897 8.642 1.00 0.00 O
ATOM 113 CB LYS A 48 -6.869 -5.956 7.271 1.00 0.00 C
ATOM 114 CG LYS A 48 -8.076 -5.200 7.828 1.00 0.00 C
ATOM 115 CD LYS A 48 -9.377 -5.878 7.381 1.00 0.00 C
ATOM 116 CE LYS A 48 -10.520 -4.860 7.425 1.00 0.00 C
ATOM 117 NZ LYS A 48 -11.330 -5.058 8.661 1.00 0.00 N
ATOM 118 H LYS A 48 -5.617 -5.872 4.976 1.00 0.00 H
ATOM 119 HA LYS A 48 -6.203 -3.965 6.825 1.00 0.00 H
ATOM 120 HB2 LYS A 48 -7.157 -6.498 6.380 1.00 0.00 H
ATOM 121 HB3 LYS A 48 -6.504 -6.648 8.013 1.00 0.00 H
ATOM 122 HG2 LYS A 48 -8.027 -5.191 8.906 1.00 0.00 H
ATOM 123 HG3 LYS A 48 -8.060 -4.184 7.463 1.00 0.00 H
ATOM 124 HD2 LYS A 48 -9.265 -6.249 6.374 1.00 0.00 H
ATOM 125 HD3 LYS A 48 -9.602 -6.702 8.042 1.00 0.00 H
ATOM 126 HE2 LYS A 48 -10.113 -3.861 7.424 1.00 0.00 H
ATOM 127 HE3 LYS A 48 -11.150 -4.992 6.559 1.00 0.00 H
ATOM 128 HZ1 LYS A 48 -10.779 -5.601 9.356 1.00 0.00 H
ATOM 129 HZ2 LYS A 48 -11.577 -4.133 9.064 1.00 0.00 H
ATOM 130 HZ3 LYS A 48 -12.198 -5.580 8.429 1.00 0.00 H
ATOM 131 N ALA A 49 -4.130 -6.052 8.358 1.00 0.00 N
ATOM 132 CA ALA A 49 -3.109 -6.090 9.450 1.00 0.00 C
ATOM 133 C ALA A 49 -1.767 -5.565 8.932 1.00 0.00 C
ATOM 134 O ALA A 49 -0.720 -6.085 9.262 1.00 0.00 O
ATOM 135 CB ALA A 49 -2.931 -7.534 9.928 1.00 0.00 C
ATOM 136 H ALA A 49 -4.357 -6.875 7.874 1.00 0.00 H
ATOM 137 HA ALA A 49 -3.441 -5.477 10.275 1.00 0.00 H
ATOM 138 HB1 ALA A 49 -3.828 -8.095 9.717 1.00 0.00 H
ATOM 139 HB2 ALA A 49 -2.096 -7.983 9.410 1.00 0.00 H
ATOM 140 HB3 ALA A 49 -2.742 -7.541 10.992 1.00 0.00 H
ATOM 141 N VAL A 50 -1.787 -4.543 8.123 1.00 0.00 N
ATOM 142 CA VAL A 50 -0.514 -3.998 7.587 1.00 0.00 C
ATOM 143 C VAL A 50 -0.582 -2.467 7.545 1.00 0.00 C
ATOM 144 O VAL A 50 -0.049 -1.793 8.404 1.00 0.00 O
ATOM 145 CB VAL A 50 -0.291 -4.552 6.183 1.00 0.00 C
ATOM 146 CG1 VAL A 50 0.935 -3.888 5.559 1.00 0.00 C
ATOM 147 CG2 VAL A 50 -0.064 -6.066 6.275 1.00 0.00 C
ATOM 148 H VAL A 50 -2.636 -4.140 7.863 1.00 0.00 H
ATOM 149 HA VAL A 50 0.303 -4.301 8.225 1.00 0.00 H
ATOM 150 HB VAL A 50 -1.160 -4.352 5.575 1.00 0.00 H
ATOM 151 HG11 VAL A 50 1.011 -2.867 5.904 1.00 0.00 H
ATOM 152 HG12 VAL A 50 1.818 -4.433 5.850 1.00 0.00 H
ATOM 153 HG13 VAL A 50 0.843 -3.900 4.483 1.00 0.00 H
ATOM 154 HG21 VAL A 50 -0.725 -6.484 7.019 1.00 0.00 H
ATOM 155 HG22 VAL A 50 -0.266 -6.521 5.318 1.00 0.00 H
ATOM 156 HG23 VAL A 50 0.961 -6.258 6.557 1.00 0.00 H
ATOM 157 N PHE A 51 -1.236 -1.910 6.562 1.00 0.00 N
ATOM 158 CA PHE A 51 -1.330 -0.424 6.489 1.00 0.00 C
ATOM 159 C PHE A 51 -2.411 0.061 7.451 1.00 0.00 C
ATOM 160 O PHE A 51 -2.139 0.642 8.482 1.00 0.00 O
ATOM 161 CB PHE A 51 -1.736 0.011 5.084 1.00 0.00 C
ATOM 162 CG PHE A 51 -0.689 -0.385 4.079 1.00 0.00 C
ATOM 163 CD1 PHE A 51 0.391 0.463 3.821 1.00 0.00 C
ATOM 164 CD2 PHE A 51 -0.820 -1.585 3.379 1.00 0.00 C
ATOM 165 CE1 PHE A 51 1.344 0.107 2.863 1.00 0.00 C
ATOM 166 CE2 PHE A 51 0.126 -1.940 2.415 1.00 0.00 C
ATOM 167 CZ PHE A 51 1.210 -1.095 2.156 1.00 0.00 C
ATOM 168 H PHE A 51 -1.665 -2.465 5.879 1.00 0.00 H
ATOM 169 HA PHE A 51 -0.377 0.019 6.744 1.00 0.00 H
ATOM 170 HB2 PHE A 51 -2.673 -0.458 4.823 1.00 0.00 H
ATOM 171 HB3 PHE A 51 -1.857 1.085 5.066 1.00 0.00 H
ATOM 172 HD1 PHE A 51 0.493 1.389 4.366 1.00 0.00 H
ATOM 173 HD2 PHE A 51 -1.655 -2.239 3.582 1.00 0.00 H
ATOM 174 HE1 PHE A 51 2.179 0.760 2.667 1.00 0.00 H
ATOM 175 HE2 PHE A 51 0.021 -2.866 1.872 1.00 0.00 H
ATOM 176 HZ PHE A 51 1.937 -1.368 1.405 1.00 0.00 H
ATOM 177 N GLY A 52 -3.645 -0.171 7.096 1.00 0.00 N
ATOM 178 CA GLY A 52 -4.783 0.272 7.945 1.00 0.00 C
ATOM 179 C GLY A 52 -6.003 0.457 7.041 1.00 0.00 C
ATOM 180 O GLY A 52 -7.047 -0.126 7.258 1.00 0.00 O
ATOM 181 H GLY A 52 -3.824 -0.633 6.251 1.00 0.00 H
ATOM 182 HA2 GLY A 52 -4.991 -0.480 8.696 1.00 0.00 H
ATOM 183 HA3 GLY A 52 -4.541 1.210 8.419 1.00 0.00 H
ATOM 184 N MET A 53 -5.867 1.254 6.016 1.00 0.00 N
ATOM 185 CA MET A 53 -7.005 1.470 5.080 1.00 0.00 C
ATOM 186 C MET A 53 -6.922 0.435 3.952 1.00 0.00 C
ATOM 187 O MET A 53 -6.919 -0.756 4.193 1.00 0.00 O
ATOM 188 CB MET A 53 -6.923 2.886 4.503 1.00 0.00 C
ATOM 189 CG MET A 53 -6.831 3.890 5.656 1.00 0.00 C
ATOM 190 SD MET A 53 -7.798 5.365 5.255 1.00 0.00 S
ATOM 191 CE MET A 53 -6.600 6.587 5.842 1.00 0.00 C
ATOM 192 H MET A 53 -5.011 1.702 5.855 1.00 0.00 H
ATOM 193 HA MET A 53 -7.938 1.349 5.611 1.00 0.00 H
ATOM 194 HB2 MET A 53 -6.046 2.971 3.870 1.00 0.00 H
ATOM 195 HB3 MET A 53 -7.811 3.090 3.922 1.00 0.00 H
ATOM 196 HG2 MET A 53 -7.221 3.439 6.557 1.00 0.00 H
ATOM 197 HG3 MET A 53 -5.798 4.166 5.813 1.00 0.00 H
ATOM 198 HE1 MET A 53 -5.598 6.224 5.656 1.00 0.00 H
ATOM 199 HE2 MET A 53 -6.751 7.523 5.321 1.00 0.00 H
ATOM 200 HE3 MET A 53 -6.732 6.744 6.899 1.00 0.00 H
ATOM 201 N THR A 54 -6.838 0.873 2.724 1.00 0.00 N
ATOM 202 CA THR A 54 -6.738 -0.094 1.592 1.00 0.00 C
ATOM 203 C THR A 54 -5.503 0.244 0.768 1.00 0.00 C
ATOM 204 O THR A 54 -4.976 1.331 0.860 1.00 0.00 O
ATOM 205 CB THR A 54 -7.985 0.011 0.708 1.00 0.00 C
ATOM 206 OG1 THR A 54 -8.899 0.934 1.280 1.00 0.00 O
ATOM 207 CG2 THR A 54 -8.652 -1.360 0.594 1.00 0.00 C
ATOM 208 H THR A 54 -6.829 1.835 2.545 1.00 0.00 H
ATOM 209 HA THR A 54 -6.645 -1.090 1.975 1.00 0.00 H
ATOM 210 HB THR A 54 -7.700 0.349 -0.276 1.00 0.00 H
ATOM 211 HG1 THR A 54 -9.786 0.680 1.011 1.00 0.00 H
ATOM 212 HG21 THR A 54 -8.215 -2.034 1.316 1.00 0.00 H
ATOM 213 HG22 THR A 54 -9.709 -1.261 0.789 1.00 0.00 H
ATOM 214 HG23 THR A 54 -8.505 -1.752 -0.400 1.00 0.00 H
ATOM 215 N ARG A 55 -5.033 -0.659 -0.047 1.00 0.00 N
ATOM 216 CA ARG A 55 -3.852 -0.344 -0.865 1.00 0.00 C
ATOM 217 C ARG A 55 -4.267 0.735 -1.866 1.00 0.00 C
ATOM 218 O ARG A 55 -3.572 1.710 -2.070 1.00 0.00 O
ATOM 219 CB ARG A 55 -3.395 -1.613 -1.580 1.00 0.00 C
ATOM 220 CG ARG A 55 -1.950 -1.930 -1.173 1.00 0.00 C
ATOM 221 CD ARG A 55 -1.181 -2.510 -2.362 1.00 0.00 C
ATOM 222 NE ARG A 55 -2.127 -3.218 -3.281 1.00 0.00 N
ATOM 223 CZ ARG A 55 -2.969 -4.110 -2.831 1.00 0.00 C
ATOM 224 NH1 ARG A 55 -2.873 -4.557 -1.609 1.00 0.00 N
ATOM 225 NH2 ARG A 55 -3.874 -4.606 -3.630 1.00 0.00 N
ATOM 226 H ARG A 55 -5.459 -1.533 -0.131 1.00 0.00 H
ATOM 227 HA ARG A 55 -3.060 0.028 -0.233 1.00 0.00 H
ATOM 228 HB2 ARG A 55 -4.037 -2.435 -1.294 1.00 0.00 H
ATOM 229 HB3 ARG A 55 -3.453 -1.468 -2.639 1.00 0.00 H
ATOM 230 HG2 ARG A 55 -1.466 -1.021 -0.840 1.00 0.00 H
ATOM 231 HG3 ARG A 55 -1.955 -2.641 -0.362 1.00 0.00 H
ATOM 232 HD2 ARG A 55 -0.720 -1.710 -2.911 1.00 0.00 H
ATOM 233 HD3 ARG A 55 -0.410 -3.183 -1.997 1.00 0.00 H
ATOM 234 HE ARG A 55 -2.151 -2.970 -4.229 1.00 0.00 H
ATOM 235 HH11 ARG A 55 -2.150 -4.226 -1.009 1.00 0.00 H
ATOM 236 HH12 ARG A 55 -3.528 -5.232 -1.273 1.00 0.00 H
ATOM 237 HH21 ARG A 55 -3.920 -4.302 -4.581 1.00 0.00 H
ATOM 238 HH22 ARG A 55 -4.519 -5.289 -3.291 1.00 0.00 H
ATOM 239 N SER A 56 -5.424 0.590 -2.458 1.00 0.00 N
ATOM 240 CA SER A 56 -5.903 1.628 -3.412 1.00 0.00 C
ATOM 241 C SER A 56 -5.852 2.984 -2.709 1.00 0.00 C
ATOM 242 O SER A 56 -5.160 3.888 -3.132 1.00 0.00 O
ATOM 243 CB SER A 56 -7.342 1.319 -3.829 1.00 0.00 C
ATOM 244 OG SER A 56 -7.410 1.228 -5.246 1.00 0.00 O
ATOM 245 H SER A 56 -5.986 -0.187 -2.255 1.00 0.00 H
ATOM 246 HA SER A 56 -5.265 1.644 -4.283 1.00 0.00 H
ATOM 247 HB2 SER A 56 -7.651 0.381 -3.399 1.00 0.00 H
ATOM 248 HB3 SER A 56 -7.995 2.107 -3.476 1.00 0.00 H
ATOM 249 HG SER A 56 -8.337 1.176 -5.494 1.00 0.00 H
ATOM 250 N ALA A 57 -6.563 3.127 -1.620 1.00 0.00 N
ATOM 251 CA ALA A 57 -6.531 4.418 -0.879 1.00 0.00 C
ATOM 252 C ALA A 57 -5.098 4.662 -0.409 1.00 0.00 C
ATOM 253 O ALA A 57 -4.613 5.776 -0.400 1.00 0.00 O
ATOM 254 CB ALA A 57 -7.464 4.346 0.332 1.00 0.00 C
ATOM 255 H ALA A 57 -7.104 2.381 -1.285 1.00 0.00 H
ATOM 256 HA ALA A 57 -6.842 5.221 -1.532 1.00 0.00 H
ATOM 257 HB1 ALA A 57 -7.940 3.377 0.364 1.00 0.00 H
ATOM 258 HB2 ALA A 57 -6.892 4.496 1.236 1.00 0.00 H
ATOM 259 HB3 ALA A 57 -8.218 5.115 0.254 1.00 0.00 H
ATOM 260 N PHE A 58 -4.416 3.617 -0.022 1.00 0.00 N
ATOM 261 CA PHE A 58 -3.006 3.761 0.443 1.00 0.00 C
ATOM 262 C PHE A 58 -2.204 4.557 -0.585 1.00 0.00 C
ATOM 263 O PHE A 58 -1.238 5.217 -0.260 1.00 0.00 O
ATOM 264 CB PHE A 58 -2.397 2.371 0.590 1.00 0.00 C
ATOM 265 CG PHE A 58 -0.905 2.469 0.788 1.00 0.00 C
ATOM 266 CD1 PHE A 58 -0.386 3.134 1.905 1.00 0.00 C
ATOM 267 CD2 PHE A 58 -0.039 1.885 -0.144 1.00 0.00 C
ATOM 268 CE1 PHE A 58 1.000 3.215 2.088 1.00 0.00 C
ATOM 269 CE2 PHE A 58 1.345 1.967 0.038 1.00 0.00 C
ATOM 270 CZ PHE A 58 1.865 2.633 1.155 1.00 0.00 C
ATOM 271 H PHE A 58 -4.834 2.726 -0.043 1.00 0.00 H
ATOM 272 HA PHE A 58 -2.984 4.270 1.394 1.00 0.00 H
ATOM 273 HB2 PHE A 58 -2.839 1.888 1.440 1.00 0.00 H
ATOM 274 HB3 PHE A 58 -2.603 1.794 -0.299 1.00 0.00 H
ATOM 275 HD1 PHE A 58 -1.053 3.585 2.624 1.00 0.00 H
ATOM 276 HD2 PHE A 58 -0.440 1.371 -1.007 1.00 0.00 H
ATOM 277 HE1 PHE A 58 1.401 3.728 2.950 1.00 0.00 H
ATOM 278 HE2 PHE A 58 2.013 1.516 -0.681 1.00 0.00 H
ATOM 279 HZ PHE A 58 2.933 2.696 1.297 1.00 0.00 H
ATOM 280 N ALA A 59 -2.591 4.491 -1.824 1.00 0.00 N
ATOM 281 CA ALA A 59 -1.848 5.239 -2.878 1.00 0.00 C
ATOM 282 C ALA A 59 -2.368 6.679 -2.961 1.00 0.00 C
ATOM 283 O ALA A 59 -2.321 7.304 -4.002 1.00 0.00 O
ATOM 284 CB ALA A 59 -2.048 4.549 -4.228 1.00 0.00 C
ATOM 285 H ALA A 59 -3.369 3.945 -2.062 1.00 0.00 H
ATOM 286 HA ALA A 59 -0.795 5.251 -2.635 1.00 0.00 H
ATOM 287 HB1 ALA A 59 -3.040 4.124 -4.272 1.00 0.00 H
ATOM 288 HB2 ALA A 59 -1.930 5.271 -5.023 1.00 0.00 H
ATOM 289 HB3 ALA A 59 -1.315 3.764 -4.342 1.00 0.00 H
ATOM 290 N ASN A 60 -2.857 7.216 -1.873 1.00 0.00 N
ATOM 291 CA ASN A 60 -3.367 8.618 -1.899 1.00 0.00 C
ATOM 292 C ASN A 60 -2.388 9.519 -1.142 1.00 0.00 C
ATOM 293 O ASN A 60 -2.412 10.726 -1.267 1.00 0.00 O
ATOM 294 CB ASN A 60 -4.746 8.682 -1.236 1.00 0.00 C
ATOM 295 CG ASN A 60 -5.773 7.988 -2.133 1.00 0.00 C
ATOM 296 OD1 ASN A 60 -5.713 6.791 -2.328 1.00 0.00 O
ATOM 297 ND2 ASN A 60 -6.720 8.699 -2.690 1.00 0.00 N
ATOM 298 H ASN A 60 -2.881 6.702 -1.041 1.00 0.00 H
ATOM 299 HA ASN A 60 -3.443 8.954 -2.922 1.00 0.00 H
ATOM 300 HB2 ASN A 60 -4.709 8.184 -0.278 1.00 0.00 H
ATOM 301 HB3 ASN A 60 -5.032 9.715 -1.099 1.00 0.00 H
ATOM 302 HD21 ASN A 60 -6.764 9.669 -2.530 1.00 0.00 H
ATOM 303 HD22 ASN A 60 -7.386 8.262 -3.268 1.00 0.00 H
ATOM 304 N LEU A 61 -1.516 8.933 -0.365 1.00 0.00 N
ATOM 305 CA LEU A 61 -0.519 9.746 0.388 1.00 0.00 C
ATOM 306 C LEU A 61 0.613 10.128 -0.576 1.00 0.00 C
ATOM 307 O LEU A 61 0.644 9.653 -1.695 1.00 0.00 O
ATOM 308 CB LEU A 61 0.034 8.918 1.558 1.00 0.00 C
ATOM 309 CG LEU A 61 -1.085 8.074 2.174 1.00 0.00 C
ATOM 310 CD1 LEU A 61 -0.623 6.619 2.290 1.00 0.00 C
ATOM 311 CD2 LEU A 61 -1.413 8.614 3.568 1.00 0.00 C
ATOM 312 H LEU A 61 -1.507 7.956 -0.288 1.00 0.00 H
ATOM 313 HA LEU A 61 -0.991 10.642 0.766 1.00 0.00 H
ATOM 314 HB2 LEU A 61 0.819 8.269 1.203 1.00 0.00 H
ATOM 315 HB3 LEU A 61 0.426 9.577 2.313 1.00 0.00 H
ATOM 316 HG LEU A 61 -1.966 8.126 1.549 1.00 0.00 H
ATOM 317 HD11 LEU A 61 0.308 6.581 2.835 1.00 0.00 H
ATOM 318 HD12 LEU A 61 -1.371 6.043 2.814 1.00 0.00 H
ATOM 319 HD13 LEU A 61 -0.479 6.209 1.301 1.00 0.00 H
ATOM 320 HD21 LEU A 61 -0.581 9.202 3.929 1.00 0.00 H
ATOM 321 HD22 LEU A 61 -2.295 9.235 3.516 1.00 0.00 H
ATOM 322 HD23 LEU A 61 -1.591 7.790 4.243 1.00 0.00 H
ATOM 323 N PRO A 62 1.506 10.976 -0.131 1.00 0.00 N
ATOM 324 CA PRO A 62 2.631 11.430 -0.968 1.00 0.00 C
ATOM 325 C PRO A 62 3.461 10.229 -1.425 1.00 0.00 C
ATOM 326 O PRO A 62 3.585 9.251 -0.721 1.00 0.00 O
ATOM 327 CB PRO A 62 3.453 12.350 -0.059 1.00 0.00 C
ATOM 328 CG PRO A 62 2.690 12.484 1.283 1.00 0.00 C
ATOM 329 CD PRO A 62 1.474 11.547 1.225 1.00 0.00 C
ATOM 330 HA PRO A 62 2.269 11.985 -1.820 1.00 0.00 H
ATOM 331 HB2 PRO A 62 4.429 11.915 0.112 1.00 0.00 H
ATOM 332 HB3 PRO A 62 3.557 13.322 -0.516 1.00 0.00 H
ATOM 333 HG2 PRO A 62 3.336 12.196 2.102 1.00 0.00 H
ATOM 334 HG3 PRO A 62 2.357 13.502 1.416 1.00 0.00 H
ATOM 335 HD2 PRO A 62 1.580 10.769 1.966 1.00 0.00 H
ATOM 336 HD3 PRO A 62 0.560 12.099 1.380 1.00 0.00 H
ATOM 337 N LEU A 63 4.021 10.291 -2.604 1.00 0.00 N
ATOM 338 CA LEU A 63 4.831 9.145 -3.107 1.00 0.00 C
ATOM 339 C LEU A 63 5.927 8.797 -2.105 1.00 0.00 C
ATOM 340 O LEU A 63 6.191 7.640 -1.845 1.00 0.00 O
ATOM 341 CB LEU A 63 5.465 9.516 -4.450 1.00 0.00 C
ATOM 342 CG LEU A 63 5.424 8.305 -5.385 1.00 0.00 C
ATOM 343 CD1 LEU A 63 5.981 7.081 -4.657 1.00 0.00 C
ATOM 344 CD2 LEU A 63 3.978 8.034 -5.803 1.00 0.00 C
ATOM 345 H LEU A 63 3.901 11.089 -3.160 1.00 0.00 H
ATOM 346 HA LEU A 63 4.190 8.287 -3.237 1.00 0.00 H
ATOM 347 HB2 LEU A 63 4.916 10.334 -4.894 1.00 0.00 H
ATOM 348 HB3 LEU A 63 6.491 9.813 -4.293 1.00 0.00 H
ATOM 349 HG LEU A 63 6.024 8.507 -6.261 1.00 0.00 H
ATOM 350 HD11 LEU A 63 6.644 7.403 -3.867 1.00 0.00 H
ATOM 351 HD12 LEU A 63 5.164 6.516 -4.232 1.00 0.00 H
ATOM 352 HD13 LEU A 63 6.526 6.461 -5.354 1.00 0.00 H
ATOM 353 HD21 LEU A 63 3.310 8.366 -5.023 1.00 0.00 H
ATOM 354 HD22 LEU A 63 3.760 8.571 -6.712 1.00 0.00 H
ATOM 355 HD23 LEU A 63 3.842 6.976 -5.968 1.00 0.00 H
ATOM 356 N TRP A 64 6.565 9.774 -1.525 1.00 0.00 N
ATOM 357 CA TRP A 64 7.623 9.455 -0.539 1.00 0.00 C
ATOM 358 C TRP A 64 6.950 8.826 0.670 1.00 0.00 C
ATOM 359 O TRP A 64 7.508 7.981 1.340 1.00 0.00 O
ATOM 360 CB TRP A 64 8.367 10.724 -0.133 1.00 0.00 C
ATOM 361 CG TRP A 64 7.396 11.800 0.212 1.00 0.00 C
ATOM 362 CD1 TRP A 64 6.997 12.793 -0.613 1.00 0.00 C
ATOM 363 CD2 TRP A 64 6.709 12.009 1.467 1.00 0.00 C
ATOM 364 NE1 TRP A 64 6.102 13.602 0.066 1.00 0.00 N
ATOM 365 CE2 TRP A 64 5.893 13.156 1.357 1.00 0.00 C
ATOM 366 CE3 TRP A 64 6.720 11.311 2.676 1.00 0.00 C
ATOM 367 CZ2 TRP A 64 5.114 13.600 2.425 1.00 0.00 C
ATOM 368 CZ3 TRP A 64 5.939 11.748 3.757 1.00 0.00 C
ATOM 369 CH2 TRP A 64 5.136 12.893 3.632 1.00 0.00 C
ATOM 370 H TRP A 64 6.339 10.705 -1.725 1.00 0.00 H
ATOM 371 HA TRP A 64 8.316 8.746 -0.971 1.00 0.00 H
ATOM 372 HB2 TRP A 64 8.989 10.515 0.727 1.00 0.00 H
ATOM 373 HB3 TRP A 64 8.983 11.049 -0.949 1.00 0.00 H
ATOM 374 HD1 TRP A 64 7.321 12.932 -1.634 1.00 0.00 H
ATOM 375 HE1 TRP A 64 5.663 14.395 -0.303 1.00 0.00 H
ATOM 376 HE3 TRP A 64 7.336 10.430 2.767 1.00 0.00 H
ATOM 377 HZ2 TRP A 64 4.499 14.481 2.321 1.00 0.00 H
ATOM 378 HZ3 TRP A 64 5.955 11.202 4.689 1.00 0.00 H
ATOM 379 HH2 TRP A 64 4.535 13.226 4.465 1.00 0.00 H
ATOM 380 N LYS A 65 5.735 9.212 0.931 1.00 0.00 N
ATOM 381 CA LYS A 65 5.003 8.619 2.065 1.00 0.00 C
ATOM 382 C LYS A 65 4.625 7.193 1.682 1.00 0.00 C
ATOM 383 O LYS A 65 4.482 6.327 2.520 1.00 0.00 O
ATOM 384 CB LYS A 65 3.750 9.441 2.323 1.00 0.00 C
ATOM 385 CG LYS A 65 3.680 9.795 3.803 1.00 0.00 C
ATOM 386 CD LYS A 65 2.685 8.869 4.511 1.00 0.00 C
ATOM 387 CE LYS A 65 3.445 7.844 5.363 1.00 0.00 C
ATOM 388 NZ LYS A 65 4.521 8.535 6.129 1.00 0.00 N
ATOM 389 H LYS A 65 5.293 9.877 0.363 1.00 0.00 H
ATOM 390 HA LYS A 65 5.629 8.611 2.945 1.00 0.00 H
ATOM 391 HB2 LYS A 65 3.792 10.350 1.737 1.00 0.00 H
ATOM 392 HB3 LYS A 65 2.879 8.872 2.043 1.00 0.00 H
ATOM 393 HG2 LYS A 65 4.660 9.682 4.247 1.00 0.00 H
ATOM 394 HG3 LYS A 65 3.357 10.817 3.903 1.00 0.00 H
ATOM 395 HD2 LYS A 65 2.040 9.456 5.148 1.00 0.00 H
ATOM 396 HD3 LYS A 65 2.090 8.351 3.776 1.00 0.00 H
ATOM 397 HE2 LYS A 65 2.761 7.374 6.053 1.00 0.00 H
ATOM 398 HE3 LYS A 65 3.885 7.091 4.722 1.00 0.00 H
ATOM 399 HZ1 LYS A 65 4.301 9.548 6.197 1.00 0.00 H