-
Notifications
You must be signed in to change notification settings - Fork 0
Expand file tree
/
Copy pathmodel_TrkA.pdb
More file actions
4662 lines (4662 loc) · 357 KB
/
model_TrkA.pdb
File metadata and controls
4662 lines (4662 loc) · 357 KB
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
ATOM 1 N ILE A 510 -38.076 -16.186 -10.910 1.00 50.71 N
ATOM 2 1H ILE A 510 -38.638 -16.660 -10.213 1.00 50.71 H
ATOM 3 2H ILE A 510 -37.599 -16.884 -11.467 1.00 50.71 H
ATOM 4 3H ILE A 510 -38.727 -15.694 -11.513 1.00 50.71 H
ATOM 5 CA ILE A 510 -37.122 -15.231 -10.309 1.00 50.76 C
ATOM 6 HA ILE A 510 -37.692 -14.486 -9.759 1.00 50.76 H
ATOM 7 C ILE A 510 -36.398 -14.533 -11.448 1.00 55.66 C
ATOM 8 O ILE A 510 -35.616 -15.168 -12.152 1.00 62.11 O
ATOM 9 CB ILE A 510 -36.098 -15.862 -9.334 1.00 41.91 C
ATOM 10 HB ILE A 510 -35.415 -16.492 -9.904 1.00 41.91 H
ATOM 11 CG1 ILE A 510 -36.748 -16.732 -8.236 1.00 37.81 C
ATOM 12 1HG1 ILE A 510 -37.118 -16.092 -7.436 1.00 37.81 H
ATOM 13 2HG1 ILE A 510 -37.588 -17.291 -8.645 1.00 37.81 H
ATOM 14 CG2 ILE A 510 -35.272 -14.738 -8.676 1.00 44.15 C
ATOM 15 1HG2 ILE A 510 -34.566 -15.161 -7.962 1.00 44.15 H
ATOM 16 2HG2 ILE A 510 -35.926 -14.036 -8.154 1.00 44.15 H
ATOM 17 3HG2 ILE A 510 -34.688 -14.199 -9.424 1.00 44.15 H
ATOM 18 CD1 ILE A 510 -35.782 -17.763 -7.640 1.00 40.71 C
ATOM 19 1HD1 ILE A 510 -35.429 -18.437 -8.421 1.00 40.71 H
ATOM 20 2HD1 ILE A 510 -36.303 -18.348 -6.881 1.00 40.71 H
ATOM 21 3HD1 ILE A 510 -34.928 -17.270 -7.178 1.00 40.71 H
ATOM 22 N VAL A 511 -36.669 -13.242 -11.649 1.00 50.01 N
ATOM 23 H VAL A 511 -37.321 -12.776 -11.019 1.00 50.01 H
ATOM 24 CA VAL A 511 -36.177 -12.473 -12.802 1.00 52.59 C
ATOM 25 HA VAL A 511 -35.348 -13.025 -13.247 1.00 52.59 H
ATOM 26 C VAL A 511 -35.625 -11.112 -12.371 1.00 51.38 C
ATOM 27 O VAL A 511 -36.253 -10.387 -11.600 1.00 49.22 O
ATOM 28 CB VAL A 511 -37.273 -12.384 -13.884 1.00 59.63 C
ATOM 29 HB VAL A 511 -37.664 -13.389 -14.047 1.00 59.63 H
ATOM 30 CG1 VAL A 511 -38.453 -11.482 -13.499 1.00 72.99 C
ATOM 31 1HG1 VAL A 511 -39.253 -11.600 -14.230 1.00 72.99 H
ATOM 32 2HG1 VAL A 511 -38.142 -10.438 -13.473 1.00 72.99 H
ATOM 33 3HG1 VAL A 511 -38.828 -11.760 -12.516 1.00 72.99 H
ATOM 34 CG2 VAL A 511 -36.690 -11.904 -15.213 1.00 46.79 C
ATOM 35 1HG2 VAL A 511 -37.464 -11.930 -15.979 1.00 46.79 H
ATOM 36 2HG2 VAL A 511 -35.886 -12.572 -15.515 1.00 46.79 H
ATOM 37 3HG2 VAL A 511 -36.305 -10.889 -15.118 1.00 46.79 H
ATOM 38 N LEU A 512 -34.415 -10.786 -12.835 1.00 47.76 N
ATOM 39 H LEU A 512 -33.973 -11.435 -13.470 1.00 47.76 H
ATOM 40 CA LEU A 512 -33.660 -9.576 -12.481 1.00 47.57 C
ATOM 41 HA LEU A 512 -33.805 -9.357 -11.423 1.00 47.57 H
ATOM 42 C LEU A 512 -34.159 -8.356 -13.283 1.00 51.85 C
ATOM 43 O LEU A 512 -34.358 -8.463 -14.498 1.00 53.82 O
ATOM 44 CB LEU A 512 -32.156 -9.837 -12.723 1.00 46.30 C
ATOM 45 1HB LEU A 512 -32.023 -10.335 -13.685 1.00 46.30 H
ATOM 46 2HB LEU A 512 -31.666 -8.871 -12.800 1.00 46.30 H
ATOM 47 CG LEU A 512 -31.420 -10.644 -11.629 1.00 46.48 C
ATOM 48 HG LEU A 512 -31.554 -10.141 -10.671 1.00 46.48 H
ATOM 49 CD1 LEU A 512 -31.897 -12.093 -11.496 1.00 49.55 C
ATOM 50 1HD1 LEU A 512 -31.241 -12.638 -10.818 1.00 49.55 H
ATOM 51 2HD1 LEU A 512 -31.875 -12.583 -12.470 1.00 49.55 H
ATOM 52 3HD1 LEU A 512 -32.906 -12.119 -11.090 1.00 49.55 H
ATOM 53 CD2 LEU A 512 -29.922 -10.679 -11.940 1.00 49.49 C
ATOM 54 1HD2 LEU A 512 -29.387 -11.184 -11.135 1.00 49.49 H
ATOM 55 2HD2 LEU A 512 -29.534 -9.666 -12.029 1.00 49.49 H
ATOM 56 3HD2 LEU A 512 -29.746 -11.217 -12.872 1.00 49.49 H
ATOM 57 N LYS A 513 -34.334 -7.191 -12.636 1.00 48.00 N
ATOM 58 H LYS A 513 -34.122 -7.178 -11.641 1.00 48.00 H
ATOM 59 CA LYS A 513 -35.055 -6.029 -13.212 1.00 45.66 C
ATOM 60 HA LYS A 513 -35.287 -6.230 -14.260 1.00 45.66 H
ATOM 61 C LYS A 513 -34.282 -4.704 -13.224 1.00 37.11 C
ATOM 62 O LYS A 513 -34.265 -4.033 -14.258 1.00 42.47 O
ATOM 63 CB LYS A 513 -36.388 -5.845 -12.473 1.00 37.82 C
ATOM 64 1HB LYS A 513 -36.193 -5.735 -11.404 1.00 37.82 H
ATOM 65 2HB LYS A 513 -36.854 -4.927 -12.830 1.00 37.82 H
ATOM 66 CG LYS A 513 -37.363 -7.013 -12.700 1.00 36.11 C
ATOM 67 1HG LYS A 513 -37.617 -7.087 -13.759 1.00 36.11 H
ATOM 68 2HG LYS A 513 -36.891 -7.944 -12.391 1.00 36.11 H
ATOM 69 CD LYS A 513 -38.638 -6.836 -11.872 1.00 44.96 C
ATOM 70 1HD LYS A 513 -39.206 -7.764 -11.900 1.00 44.96 H
ATOM 71 2HD LYS A 513 -38.351 -6.646 -10.837 1.00 44.96 H
ATOM 72 CE LYS A 513 -39.515 -5.691 -12.398 1.00 49.82 C
ATOM 73 1HE LYS A 513 -38.881 -4.840 -12.660 1.00 49.82 H
ATOM 74 2HE LYS A 513 -40.024 -6.019 -13.309 1.00 49.82 H
ATOM 75 NZ LYS A 513 -40.498 -5.257 -11.381 1.00 54.24 N
ATOM 76 1HZ LYS A 513 -41.115 -4.544 -11.763 1.00 54.24 H
ATOM 77 2HZ LYS A 513 -40.014 -4.858 -10.580 1.00 54.24 H
ATOM 78 3HZ LYS A 513 -41.059 -6.036 -11.044 1.00 54.24 H
ATOM 79 N TRP A 514 -33.629 -4.330 -12.119 1.00 29.28 N
ATOM 80 H TRP A 514 -33.678 -4.915 -11.295 1.00 29.28 H
ATOM 81 CA TRP A 514 -32.682 -3.206 -12.098 1.00 31.41 C
ATOM 82 HA TRP A 514 -32.158 -3.207 -13.055 1.00 31.41 H
ATOM 83 C TRP A 514 -31.583 -3.371 -11.042 1.00 30.55 C
ATOM 84 O TRP A 514 -31.686 -4.142 -10.090 1.00 32.60 O
ATOM 85 CB TRP A 514 -33.383 -1.837 -12.009 1.00 39.68 C
ATOM 86 1HB TRP A 514 -32.619 -1.059 -12.053 1.00 39.68 H
ATOM 87 2HB TRP A 514 -33.987 -1.711 -12.906 1.00 39.68 H
ATOM 88 CG TRP A 514 -34.270 -1.534 -10.842 1.00 34.91 C
ATOM 89 CD1 TRP A 514 -33.872 -0.978 -9.677 1.00 26.92 C
ATOM 90 HD1 TRP A 514 -32.845 -0.723 -9.432 1.00 26.92 H
ATOM 91 CD2 TRP A 514 -35.724 -1.653 -10.751 1.00 30.31 C
ATOM 92 NE1 TRP A 514 -34.969 -0.759 -8.866 1.00 29.99 N
ATOM 93 HE1 TRP A 514 -34.902 -0.367 -7.932 1.00 29.99 H
ATOM 94 CE2 TRP A 514 -36.142 -1.120 -9.495 1.00 34.08 C
ATOM 95 CE3 TRP A 514 -36.737 -2.094 -11.630 1.00 35.80 C
ATOM 96 HE3 TRP A 514 -36.453 -2.483 -12.596 1.00 35.80 H
ATOM 97 CZ2 TRP A 514 -37.493 -1.019 -9.136 1.00 40.47 C
ATOM 98 HZ2 TRP A 514 -37.772 -0.585 -8.187 1.00 40.47 H
ATOM 99 CZ3 TRP A 514 -38.098 -1.963 -11.297 1.00 36.69 C
ATOM 100 HZ3 TRP A 514 -38.857 -2.259 -12.012 1.00 36.69 H
ATOM 101 CH2 TRP A 514 -38.477 -1.418 -10.056 1.00 45.15 C
ATOM 102 HH2 TRP A 514 -39.523 -1.301 -9.808 1.00 45.15 H
ATOM 103 N GLU A 515 -30.468 -2.693 -11.286 1.00 32.62 N
ATOM 104 H GLU A 515 -30.446 -2.085 -12.095 1.00 32.62 H
ATOM 105 CA GLU A 515 -29.206 -2.916 -10.586 1.00 39.74 C
ATOM 106 HA GLU A 515 -29.121 -3.987 -10.408 1.00 39.74 H
ATOM 107 C GLU A 515 -29.118 -2.220 -9.221 1.00 43.18 C
ATOM 108 O GLU A 515 -29.708 -1.153 -9.000 1.00 43.11 O
ATOM 109 CB GLU A 515 -28.063 -2.501 -11.526 1.00 47.76 C
ATOM 110 1HB GLU A 515 -28.291 -2.947 -12.494 1.00 47.76 H
ATOM 111 2HB GLU A 515 -28.060 -1.418 -11.653 1.00 47.76 H
ATOM 112 CG GLU A 515 -26.663 -2.964 -11.077 1.00 57.31 C
ATOM 113 1HG GLU A 515 -26.227 -2.203 -10.426 1.00 57.31 H
ATOM 114 2HG GLU A 515 -26.768 -3.881 -10.491 1.00 57.31 H
ATOM 115 CD GLU A 515 -25.709 -3.260 -12.248 1.00 63.10 C
ATOM 116 OE1 GLU A 515 -24.633 -3.857 -12.003 1.00 61.12 O
ATOM 117 OE2 GLU A 515 -26.044 -2.967 -13.424 1.00 66.35 O
ATOM 118 N LEU A 516 -28.319 -2.815 -8.325 1.00 35.99 N
ATOM 119 H LEU A 516 -27.903 -3.702 -8.571 1.00 35.99 H
ATOM 120 CA LEU A 516 -27.849 -2.164 -7.107 1.00 33.91 C
ATOM 121 HA LEU A 516 -28.253 -1.153 -7.104 1.00 33.91 H
ATOM 122 C LEU A 516 -26.322 -2.003 -7.090 1.00 39.28 C
ATOM 123 O LEU A 516 -25.856 -0.906 -6.781 1.00 48.18 O
ATOM 124 CB LEU A 516 -28.410 -2.897 -5.878 1.00 28.45 C
ATOM 125 1HB LEU A 516 -29.473 -3.068 -6.042 1.00 28.45 H
ATOM 126 2HB LEU A 516 -27.925 -3.869 -5.789 1.00 28.45 H
ATOM 127 CG LEU A 516 -28.249 -2.136 -4.549 1.00 36.69 C
ATOM 128 HG LEU A 516 -27.201 -2.126 -4.251 1.00 36.69 H
ATOM 129 CD1 LEU A 516 -28.767 -0.697 -4.612 1.00 32.59 C
ATOM 130 1HD1 LEU A 516 -29.751 -0.684 -5.081 1.00 32.59 H
ATOM 131 2HD1 LEU A 516 -28.084 -0.071 -5.184 1.00 32.59 H
ATOM 132 3HD1 LEU A 516 -28.874 -0.294 -3.606 1.00 32.59 H
ATOM 133 CD2 LEU A 516 -29.069 -2.844 -3.477 1.00 30.81 C
ATOM 134 1HD2 LEU A 516 -30.124 -2.857 -3.753 1.00 30.81 H
ATOM 135 2HD2 LEU A 516 -28.965 -2.322 -2.526 1.00 30.81 H
ATOM 136 3HD2 LEU A 516 -28.717 -3.867 -3.354 1.00 30.81 H
ATOM 137 N GLY A 517 -25.532 -3.018 -7.469 1.00 41.10 N
ATOM 138 H GLY A 517 -25.933 -3.936 -7.646 1.00 41.10 H
ATOM 139 CA GLY A 517 -24.087 -2.835 -7.679 1.00 36.87 C
ATOM 140 1HA GLY A 517 -23.945 -2.158 -8.523 1.00 36.87 H
ATOM 141 2HA GLY A 517 -23.655 -2.358 -6.799 1.00 36.87 H
ATOM 142 C GLY A 517 -23.280 -4.110 -7.958 1.00 47.44 C
ATOM 143 O GLY A 517 -23.783 -5.225 -7.829 1.00 56.48 O
ATOM 144 N GLU A 518 -22.005 -3.918 -8.307 1.00 49.26 N
ATOM 145 H GLU A 518 -21.689 -2.961 -8.385 1.00 49.26 H
ATOM 146 CA GLU A 518 -21.010 -4.951 -8.650 1.00 48.08 C
ATOM 147 HA GLU A 518 -21.313 -5.903 -8.215 1.00 48.08 H
ATOM 148 C GLU A 518 -19.623 -4.596 -8.069 1.00 45.41 C
ATOM 149 O GLU A 518 -19.322 -3.417 -7.839 1.00 47.72 O
ATOM 150 CB GLU A 518 -20.977 -5.114 -10.183 1.00 53.66 C
ATOM 151 1HB GLU A 518 -21.993 -5.310 -10.525 1.00 53.66 H
ATOM 152 2HB GLU A 518 -20.653 -4.175 -10.632 1.00 53.66 H
ATOM 153 CG GLU A 518 -20.059 -6.235 -10.694 1.00 67.16 C
ATOM 154 1HG GLU A 518 -19.016 -5.939 -10.562 1.00 67.16 H
ATOM 155 2HG GLU A 518 -20.238 -7.137 -10.108 1.00 67.16 H
ATOM 156 CD GLU A 518 -20.333 -6.558 -12.168 1.00 77.21 C
ATOM 157 OE1 GLU A 518 -21.455 -7.012 -12.490 1.00 66.44 O
ATOM 158 OE2 GLU A 518 -19.443 -6.353 -13.029 1.00 85.21 O
ATOM 159 N GLY A 519 -18.768 -5.586 -7.789 1.00 45.74 N
ATOM 160 H GLY A 519 -19.049 -6.551 -7.956 1.00 45.74 H
ATOM 161 CA GLY A 519 -17.478 -5.339 -7.133 1.00 39.20 C
ATOM 162 1HA GLY A 519 -17.045 -4.416 -7.516 1.00 39.20 H
ATOM 163 2HA GLY A 519 -17.668 -5.205 -6.068 1.00 39.20 H
ATOM 164 C GLY A 519 -16.409 -6.420 -7.287 1.00 43.81 C
ATOM 165 O GLY A 519 -16.436 -7.235 -8.210 1.00 42.13 O
ATOM 166 N ALA A 520 -15.448 -6.397 -6.358 1.00 45.71 N
ATOM 167 H ALA A 520 -15.514 -5.670 -5.652 1.00 45.71 H
ATOM 168 CA ALA A 520 -14.215 -7.194 -6.358 1.00 49.18 C
ATOM 169 HA ALA A 520 -13.639 -6.927 -7.245 1.00 49.18 H
ATOM 170 C ALA A 520 -14.399 -8.731 -6.387 1.00 48.53 C
ATOM 171 O ALA A 520 -13.427 -9.458 -6.628 1.00 51.48 O
ATOM 172 CB ALA A 520 -13.420 -6.760 -5.116 1.00 41.85 C
ATOM 173 1HB ALA A 520 -13.212 -5.689 -5.162 1.00 41.85 H
ATOM 174 2HB ALA A 520 -12.472 -7.296 -5.067 1.00 41.85 H
ATOM 175 3HB ALA A 520 -13.992 -6.978 -4.212 1.00 41.85 H
ATOM 176 N PHE A 521 -15.616 -9.231 -6.139 1.00 51.66 N
ATOM 177 H PHE A 521 -16.343 -8.571 -5.885 1.00 51.66 H
ATOM 178 CA PHE A 521 -15.968 -10.657 -6.127 1.00 53.15 C
ATOM 179 HA PHE A 521 -15.183 -11.229 -6.624 1.00 53.15 H
ATOM 180 C PHE A 521 -17.292 -10.978 -6.837 1.00 56.97 C
ATOM 181 O PHE A 521 -17.448 -12.066 -7.386 1.00 62.25 O
ATOM 182 CB PHE A 521 -16.087 -11.135 -4.669 1.00 61.09 C
ATOM 183 1HB PHE A 521 -17.068 -10.844 -4.287 1.00 61.09 H
ATOM 184 2HB PHE A 521 -16.054 -12.225 -4.657 1.00 61.09 H
ATOM 185 CG PHE A 521 -15.041 -10.599 -3.712 1.00 70.17 C
ATOM 186 CD1 PHE A 521 -15.363 -9.552 -2.826 1.00 77.61 C
ATOM 187 HD1 PHE A 521 -16.347 -9.105 -2.850 1.00 77.61 H
ATOM 188 CD2 PHE A 521 -13.747 -11.147 -3.706 1.00 71.80 C
ATOM 189 HD2 PHE A 521 -13.494 -11.944 -4.389 1.00 71.80 H
ATOM 190 CE1 PHE A 521 -14.396 -9.062 -1.931 1.00 80.42 C
ATOM 191 HE1 PHE A 521 -14.635 -8.242 -1.261 1.00 80.42 H
ATOM 192 CE2 PHE A 521 -12.776 -10.648 -2.821 1.00 77.40 C
ATOM 193 HE2 PHE A 521 -11.773 -11.056 -2.829 1.00 77.40 H
ATOM 194 CZ PHE A 521 -13.101 -9.608 -1.932 1.00 78.66 C
ATOM 195 HZ PHE A 521 -12.349 -9.214 -1.260 1.00 78.66 H
ATOM 196 N GLY A 522 -18.270 -10.073 -6.787 1.00 62.42 N
ATOM 197 H GLY A 522 -18.079 -9.189 -6.331 1.00 62.42 H
ATOM 198 CA GLY A 522 -19.666 -10.401 -7.057 1.00 62.08 C
ATOM 199 1HA GLY A 522 -19.728 -10.999 -7.964 1.00 62.08 H
ATOM 200 2HA GLY A 522 -20.053 -10.990 -6.225 1.00 62.08 H
ATOM 201 C GLY A 522 -20.568 -9.187 -7.247 1.00 50.70 C
ATOM 202 O GLY A 522 -20.114 -8.116 -7.654 1.00 46.55 O
ATOM 203 N LYS A 523 -21.872 -9.396 -7.035 1.00 44.24 N
ATOM 204 H LYS A 523 -22.153 -10.299 -6.656 1.00 44.24 H
ATOM 205 CA LYS A 523 -22.933 -8.499 -7.506 1.00 46.50 C
ATOM 206 HA LYS A 523 -22.601 -7.466 -7.404 1.00 46.50 H
ATOM 207 C LYS A 523 -24.221 -8.669 -6.695 1.00 51.86 C
ATOM 208 O LYS A 523 -24.637 -9.798 -6.425 1.00 47.33 O
ATOM 209 CB LYS A 523 -23.154 -8.833 -8.993 1.00 51.35 C
ATOM 210 1HB LYS A 523 -22.181 -8.872 -9.487 1.00 51.35 H
ATOM 211 2HB LYS A 523 -23.591 -9.833 -9.054 1.00 51.35 H
ATOM 212 CG LYS A 523 -24.024 -7.856 -9.797 1.00 59.34 C
ATOM 213 1HG LYS A 523 -24.999 -7.728 -9.324 1.00 59.34 H
ATOM 214 2HG LYS A 523 -23.520 -6.895 -9.874 1.00 59.34 H
ATOM 215 CD LYS A 523 -24.202 -8.470 -11.190 1.00 66.08 C
ATOM 216 1HD LYS A 523 -23.228 -8.755 -11.591 1.00 66.08 H
ATOM 217 2HD LYS A 523 -24.789 -9.381 -11.074 1.00 66.08 H
ATOM 218 CE LYS A 523 -24.914 -7.609 -12.230 1.00 69.62 C
ATOM 219 1HE LYS A 523 -25.076 -8.260 -13.092 1.00 69.62 H
ATOM 220 2HE LYS A 523 -25.894 -7.303 -11.867 1.00 69.62 H
ATOM 221 NZ LYS A 523 -24.128 -6.437 -12.681 1.00 72.79 N
ATOM 222 1HZ LYS A 523 -24.304 -5.593 -12.138 1.00 72.79 H
ATOM 223 2HZ LYS A 523 -24.365 -6.211 -13.644 1.00 72.79 H
ATOM 224 3HZ LYS A 523 -23.130 -6.627 -12.645 1.00 72.79 H
ATOM 225 N VAL A 524 -24.894 -7.555 -6.406 1.00 41.84 N
ATOM 226 H VAL A 524 -24.480 -6.676 -6.702 1.00 41.84 H
ATOM 227 CA VAL A 524 -26.263 -7.521 -5.864 1.00 38.77 C
ATOM 228 HA VAL A 524 -26.626 -8.545 -5.786 1.00 38.77 H
ATOM 229 C VAL A 524 -27.195 -6.806 -6.842 1.00 33.58 C
ATOM 230 O VAL A 524 -26.852 -5.775 -7.429 1.00 31.36 O
ATOM 231 CB VAL A 524 -26.309 -6.935 -4.437 1.00 40.87 C
ATOM 232 HB VAL A 524 -25.732 -6.009 -4.407 1.00 40.87 H
ATOM 233 CG1 VAL A 524 -27.734 -6.643 -3.944 1.00 39.37 C
ATOM 234 1HG1 VAL A 524 -27.693 -6.291 -2.915 1.00 39.37 H
ATOM 235 2HG1 VAL A 524 -28.338 -7.550 -3.982 1.00 39.37 H
ATOM 236 3HG1 VAL A 524 -28.200 -5.870 -4.551 1.00 39.37 H
ATOM 237 CG2 VAL A 524 -25.716 -7.943 -3.446 1.00 42.84 C
ATOM 238 1HG2 VAL A 524 -25.639 -7.489 -2.458 1.00 42.84 H
ATOM 239 2HG2 VAL A 524 -24.722 -8.251 -3.762 1.00 42.84 H
ATOM 240 3HG2 VAL A 524 -26.354 -8.823 -3.382 1.00 42.84 H
ATOM 241 N PHE A 525 -28.387 -7.372 -7.033 1.00 11.89 N
ATOM 242 H PHE A 525 -28.615 -8.206 -6.498 1.00 11.89 H
ATOM 243 CA PHE A 525 -29.342 -6.944 -8.055 1.00 11.89 C
ATOM 244 HA PHE A 525 -29.163 -5.894 -8.292 1.00 11.89 H
ATOM 245 C PHE A 525 -30.783 -7.073 -7.545 1.00 11.89 C
ATOM 246 O PHE A 525 -31.100 -8.026 -6.826 1.00 11.89 O
ATOM 247 CB PHE A 525 -29.107 -7.783 -9.324 1.00 11.89 C
ATOM 248 1HB PHE A 525 -28.082 -8.160 -9.327 1.00 11.89 H
ATOM 249 2HB PHE A 525 -29.758 -8.659 -9.308 1.00 11.89 H
ATOM 250 CG PHE A 525 -29.309 -7.025 -10.620 1.00 11.89 C
ATOM 251 CD1 PHE A 525 -28.211 -6.402 -11.237 1.00 11.89 C
ATOM 252 HD1 PHE A 525 -27.243 -6.433 -10.759 1.00 11.89 H
ATOM 253 CD2 PHE A 525 -30.576 -6.953 -11.222 1.00 11.89 C
ATOM 254 HD2 PHE A 525 -31.419 -7.437 -10.753 1.00 11.89 H
ATOM 255 CE1 PHE A 525 -28.374 -5.731 -12.461 1.00 11.89 C
ATOM 256 HE1 PHE A 525 -27.527 -5.269 -12.947 1.00 11.89 H
ATOM 257 CE2 PHE A 525 -30.748 -6.250 -12.429 1.00 11.89 C
ATOM 258 HE2 PHE A 525 -31.724 -6.188 -12.884 1.00 11.89 H
ATOM 259 CZ PHE A 525 -29.649 -5.626 -13.043 1.00 11.89 C
ATOM 260 HZ PHE A 525 -29.778 -5.074 -13.966 1.00 11.89 H
ATOM 261 N LEU A 526 -31.662 -6.140 -7.929 1.00-10.70 N
ATOM 262 H LEU A 526 -31.381 -5.419 -8.586 1.00-10.70 H
ATOM 263 CA LEU A 526 -33.090 -6.246 -7.635 1.00-10.70 C
ATOM 264 HA LEU A 526 -33.209 -6.680 -6.639 1.00-10.70 H
ATOM 265 C LEU A 526 -33.759 -7.183 -8.638 1.00-10.70 C
ATOM 266 O LEU A 526 -33.654 -7.015 -9.857 1.00-10.70 O
ATOM 267 CB LEU A 526 -33.804 -4.883 -7.626 1.00-10.70 C
ATOM 268 1HB LEU A 526 -33.727 -4.400 -8.600 1.00-10.70 H
ATOM 269 2HB LEU A 526 -34.862 -5.095 -7.461 1.00-10.70 H
ATOM 270 CG LEU A 526 -33.332 -3.925 -6.519 1.00-10.70 C
ATOM 271 HG LEU A 526 -33.004 -4.495 -5.649 1.00-10.70 H
ATOM 272 CD1 LEU A 526 -32.183 -3.029 -6.986 1.00-10.70 C
ATOM 273 1HD1 LEU A 526 -31.870 -2.380 -6.169 1.00-10.70 H
ATOM 274 2HD1 LEU A 526 -32.505 -2.420 -7.827 1.00-10.70 H
ATOM 275 3HD1 LEU A 526 -31.336 -3.632 -7.297 1.00-10.70 H
ATOM 276 CD2 LEU A 526 -34.505 -3.042 -6.094 1.00-10.70 C
ATOM 277 1HD2 LEU A 526 -34.145 -2.229 -5.471 1.00-10.70 H
ATOM 278 2HD2 LEU A 526 -35.218 -3.635 -5.522 1.00-10.70 H
ATOM 279 3HD2 LEU A 526 -34.998 -2.626 -6.969 1.00-10.70 H
ATOM 280 N ALA A 527 -34.495 -8.146 -8.103 1.00 11.11 N
ATOM 281 H ALA A 527 -34.575 -8.192 -7.087 1.00 11.11 H
ATOM 282 CA ALA A 527 -35.275 -9.109 -8.857 1.00 11.11 C
ATOM 283 HA ALA A 527 -35.368 -8.785 -9.893 1.00 11.11 H
ATOM 284 C ALA A 527 -36.687 -9.197 -8.278 1.00 11.11 C
ATOM 285 O ALA A 527 -36.945 -8.752 -7.161 1.00 11.11 O
ATOM 286 CB ALA A 527 -34.546 -10.459 -8.819 1.00 11.11 C
ATOM 287 1HB ALA A 527 -33.549 -10.352 -9.246 1.00 11.11 H
ATOM 288 2HB ALA A 527 -35.100 -11.205 -9.387 1.00 11.11 H
ATOM 289 3HB ALA A 527 -34.460 -10.798 -7.789 1.00 11.11 H
ATOM 290 N GLU A 528 -37.594 -9.822 -9.014 1.00 5.86 N
ATOM 291 H GLU A 528 -37.326 -10.159 -9.934 1.00 5.86 H
ATOM 292 CA GLU A 528 -38.848 -10.301 -8.445 1.00 5.86 C
ATOM 293 HA GLU A 528 -38.866 -10.098 -7.375 1.00 5.86 H
ATOM 294 C GLU A 528 -38.958 -11.815 -8.588 1.00 5.86 C
ATOM 295 O GLU A 528 -38.476 -12.422 -9.550 1.00 5.86 O
ATOM 296 CB GLU A 528 -40.045 -9.571 -9.055 1.00 5.86 C
ATOM 297 1HB GLU A 528 -39.938 -9.563 -10.136 1.00 5.86 H
ATOM 298 2HB GLU A 528 -40.954 -10.110 -8.784 1.00 5.86 H
ATOM 299 CG GLU A 528 -40.154 -8.139 -8.520 1.00 5.86 C
ATOM 300 1HG GLU A 528 -40.126 -8.177 -7.435 1.00 5.86 H
ATOM 301 2HG GLU A 528 -39.307 -7.546 -8.868 1.00 5.86 H
ATOM 302 CD GLU A 528 -41.455 -7.456 -8.928 1.00 5.86 C
ATOM 303 OE1 GLU A 528 -42.159 -6.922 -8.044 1.00 5.86 O
ATOM 304 OE2 GLU A 528 -41.769 -7.395 -10.141 1.00 5.86 O
ATOM 305 N CYS A 529 -39.621 -12.427 -7.612 1.00 14.63 N
ATOM 306 H CYS A 529 -39.958 -11.860 -6.835 1.00 14.63 H
ATOM 307 CA CYS A 529 -40.141 -13.779 -7.729 1.00 14.63 C
ATOM 308 HA CYS A 529 -39.824 -14.225 -8.672 1.00 14.63 H
ATOM 309 C CYS A 529 -41.668 -13.712 -7.716 1.00 14.63 C
ATOM 310 O CYS A 529 -42.245 -13.163 -6.777 1.00 14.63 O
ATOM 311 CB CYS A 529 -39.588 -14.630 -6.581 1.00 14.63 C
ATOM 312 1HB CYS A 529 -38.509 -14.486 -6.508 1.00 14.63 H
ATOM 313 2HB CYS A 529 -40.042 -14.326 -5.634 1.00 14.63 H
ATOM 314 SG CYS A 529 -39.937 -16.380 -6.912 1.00 14.63 S
ATOM 315 HG CYS A 529 -41.269 -16.353 -6.724 1.00 14.63 H
ATOM 316 N HIS A 530 -42.325 -14.290 -8.722 1.00 13.94 N
ATOM 317 H HIS A 530 -41.793 -14.725 -9.463 1.00 13.94 H
ATOM 318 CA HIS A 530 -43.730 -14.672 -8.584 1.00 13.94 C
ATOM 319 HA HIS A 530 -44.296 -13.834 -8.180 1.00 13.94 H
ATOM 320 C HIS A 530 -43.838 -15.830 -7.582 1.00 13.94 C
ATOM 321 O HIS A 530 -42.939 -16.674 -7.515 1.00 13.94 O
ATOM 322 CB HIS A 530 -44.325 -15.025 -9.960 1.00 13.94 C
ATOM 323 1HB HIS A 530 -45.394 -15.197 -9.837 1.00 13.94 H
ATOM 324 2HB HIS A 530 -44.209 -14.167 -10.624 1.00 13.94 H
ATOM 325 CG HIS A 530 -43.732 -16.243 -10.633 1.00 13.94 C
ATOM 326 ND1 HIS A 530 -44.017 -17.556 -10.335 1.00 13.94 N
ATOM 327 HD1 HIS A 530 -44.692 -17.872 -9.642 1.00 13.94 H
ATOM 328 CD2 HIS A 530 -42.804 -16.259 -11.639 1.00 13.94 C
ATOM 329 HD2 HIS A 530 -42.373 -15.388 -12.112 1.00 13.94 H
ATOM 330 CE1 HIS A 530 -43.297 -18.346 -11.144 1.00 13.94 C
ATOM 331 HE1 HIS A 530 -43.337 -19.431 -11.142 1.00 13.94 H
ATOM 332 NE2 HIS A 530 -42.514 -17.599 -11.946 1.00 13.94 N
ATOM 333 N ASN A 531 -44.939 -15.912 -6.828 1.00 23.65 N
ATOM 334 H ASN A 531 -45.613 -15.151 -6.835 1.00 23.65 H
ATOM 335 CA ASN A 531 -45.233 -17.120 -6.074 1.00 23.65 C
ATOM 336 HA ASN A 531 -44.419 -17.324 -5.377 1.00 23.65 H
ATOM 337 C ASN A 531 -45.341 -18.278 -7.048 1.00 23.65 C
ATOM 338 O ASN A 531 -45.812 -18.109 -8.176 1.00 23.65 O
ATOM 339 CB ASN A 531 -46.546 -16.969 -5.306 1.00 23.65 C
ATOM 340 1HB ASN A 531 -47.126 -16.155 -5.735 1.00 23.65 H
ATOM 341 2HB ASN A 531 -47.119 -17.889 -5.397 1.00 23.65 H
ATOM 342 CG ASN A 531 -46.322 -16.714 -3.848 1.00 23.65 C
ATOM 343 OD1 ASN A 531 -46.070 -17.641 -3.089 1.00 23.65 O
ATOM 344 ND2 ASN A 531 -46.378 -15.480 -3.445 1.00 23.65 N
ATOM 345 1HD2 ASN A 531 -46.282 -15.293 -2.456 1.00 23.65 H
ATOM 346 2HD2 ASN A 531 -46.495 -14.729 -4.110 1.00 23.65 H
ATOM 347 N LEU A 532 -44.951 -19.463 -6.604 1.00 7.77 N
ATOM 348 H LEU A 532 -44.588 -19.536 -5.656 1.00 7.77 H
ATOM 349 CA LEU A 532 -45.001 -20.686 -7.412 1.00 7.77 C
ATOM 350 HA LEU A 532 -44.750 -20.451 -8.446 1.00 7.77 H
ATOM 351 C LEU A 532 -46.411 -21.277 -7.377 1.00 7.77 C
ATOM 352 O LEU A 532 -46.610 -22.472 -7.154 1.00 7.77 O
ATOM 353 CB LEU A 532 -43.986 -21.694 -6.858 1.00 7.77 C
ATOM 354 1HB LEU A 532 -44.271 -21.920 -5.830 1.00 7.77 H
ATOM 355 2HB LEU A 532 -44.062 -22.614 -7.438 1.00 7.77 H
ATOM 356 CG LEU A 532 -42.508 -21.267 -6.854 1.00 7.77 C
ATOM 357 HG LEU A 532 -42.415 -20.311 -6.341 1.00 7.77 H
ATOM 358 CD1 LEU A 532 -41.689 -22.292 -6.082 1.00 7.77 C
ATOM 359 1HD1 LEU A 532 -40.635 -22.008 -6.092 1.00 7.77 H
ATOM 360 2HD1 LEU A 532 -41.795 -23.277 -6.535 1.00 7.77 H
ATOM 361 3HD1 LEU A 532 -42.024 -22.335 -5.046 1.00 7.77 H
ATOM 362 CD2 LEU A 532 -41.951 -21.116 -8.268 1.00 7.77 C
ATOM 363 1HD2 LEU A 532 -40.893 -20.865 -8.218 1.00 7.77 H
ATOM 364 2HD2 LEU A 532 -42.468 -20.313 -8.789 1.00 7.77 H
ATOM 365 3HD2 LEU A 532 -42.069 -22.048 -8.824 1.00 7.77 H
ATOM 366 N LEU A 533 -47.396 -20.409 -7.547 1.00 2.61 N
ATOM 367 H LEU A 533 -47.155 -19.457 -7.809 1.00 2.61 H
ATOM 368 CA LEU A 533 -48.810 -20.721 -7.375 1.00 2.61 C
ATOM 369 HA LEU A 533 -48.971 -21.798 -7.386 1.00 2.61 H
ATOM 370 C LEU A 533 -49.579 -20.034 -8.495 1.00 2.61 C
ATOM 371 O LEU A 533 -49.129 -18.979 -8.948 1.00 2.61 O
ATOM 372 CB LEU A 533 -49.307 -20.114 -6.058 1.00 2.61 C
ATOM 373 1HB LEU A 533 -49.151 -19.038 -6.117 1.00 2.61 H
ATOM 374 2HB LEU A 533 -50.380 -20.281 -6.008 1.00 2.61 H
ATOM 375 CG LEU A 533 -48.718 -20.583 -4.723 1.00 2.61 C
ATOM 376 HG LEU A 533 -47.641 -20.415 -4.728 1.00 2.61 H
ATOM 377 CD1 LEU A 533 -49.339 -19.753 -3.614 1.00 2.61 C
ATOM 378 1HD1 LEU A 533 -48.946 -20.075 -2.651 1.00 2.61 H
ATOM 379 2HD1 LEU A 533 -50.425 -19.872 -3.608 1.00 2.61 H
ATOM 380 3HD1 LEU A 533 -49.096 -18.699 -3.754 1.00 2.61 H
ATOM 381 CD2 LEU A 533 -48.984 -22.054 -4.470 1.00 2.61 C
ATOM 382 1HD2 LEU A 533 -48.615 -22.328 -3.483 1.00 2.61 H
ATOM 383 2HD2 LEU A 533 -48.469 -22.662 -5.212 1.00 2.61 H
ATOM 384 3HD2 LEU A 533 -50.053 -22.254 -4.514 1.00 2.61 H
ATOM 385 N PRO A 534 -50.779 -20.522 -8.862 1.00 -7.38 N
ATOM 386 CA PRO A 534 -51.653 -19.737 -9.747 1.00 -7.38 C
ATOM 387 HA PRO A 534 -51.212 -19.687 -10.741 1.00 -7.38 H
ATOM 388 C PRO A 534 -51.993 -18.306 -9.313 1.00 -7.38 C
ATOM 389 O PRO A 534 -52.403 -17.509 -10.151 1.00 -7.38 O
ATOM 390 CB PRO A 534 -52.933 -20.576 -9.799 1.00 -7.38 C
ATOM 391 1HB PRO A 534 -53.623 -20.255 -9.019 1.00 -7.38 H
ATOM 392 2HB PRO A 534 -53.404 -20.506 -10.779 1.00 -7.38 H
ATOM 393 CG PRO A 534 -52.474 -21.952 -9.549 1.00 -7.38 C
ATOM 394 1HG PRO A 534 -53.291 -22.579 -9.196 1.00 -7.38 H
ATOM 395 2HG PRO A 534 -52.039 -22.367 -10.459 1.00 -7.38 H
ATOM 396 CD PRO A 534 -51.417 -21.804 -8.501 1.00 -7.38 C
ATOM 397 1HD PRO A 534 -51.862 -21.752 -7.510 1.00 -7.38 H
ATOM 398 2HD PRO A 534 -50.707 -22.629 -8.562 1.00 -7.38 H
ATOM 399 N GLU A 535 -51.792 -17.931 -8.054 1.00 4.84 N
ATOM 400 H GLU A 535 -51.552 -18.619 -7.354 1.00 4.84 H
ATOM 401 CA GLU A 535 -51.898 -16.518 -7.662 1.00 4.84 C
ATOM 402 HA GLU A 535 -52.910 -16.162 -7.858 1.00 4.84 H
ATOM 403 C GLU A 535 -50.922 -15.601 -8.402 1.00 4.84 C
ATOM 404 O GLU A 535 -51.255 -14.447 -8.684 1.00 4.84 O
ATOM 405 CB GLU A 535 -51.568 -16.321 -6.178 1.00 4.84 C
ATOM 406 1HB GLU A 535 -50.601 -16.782 -5.975 1.00 4.84 H
ATOM 407 2HB GLU A 535 -51.466 -15.249 -6.007 1.00 4.84 H
ATOM 408 CG GLU A 535 -52.576 -16.839 -5.179 1.00 4.84 C
ATOM 409 1HG GLU A 535 -53.564 -16.458 -5.440 1.00 4.84 H
ATOM 410 2HG GLU A 535 -52.593 -17.927 -5.213 1.00 4.84 H
ATOM 411 CD GLU A 535 -52.219 -16.376 -3.776 1.00 4.84 C
ATOM 412 OE1 GLU A 535 -51.112 -16.690 -3.291 1.00 4.84 O
ATOM 413 OE2 GLU A 535 -53.012 -15.629 -3.151 1.00 4.84 O
ATOM 414 N GLN A 536 -49.712 -16.094 -8.658 1.00 7.10 N
ATOM 415 H GLN A 536 -49.535 -17.069 -8.436 1.00 7.10 H
ATOM 416 CA GLN A 536 -48.604 -15.328 -9.258 1.00 7.10 C
ATOM 417 HA GLN A 536 -47.706 -15.940 -9.170 1.00 7.10 H
ATOM 418 C GLN A 536 -48.295 -14.008 -8.535 1.00 7.10 C
ATOM 419 O GLN A 536 -47.758 -13.068 -9.119 1.00 7.10 O
ATOM 420 CB GLN A 536 -48.855 -15.106 -10.758 1.00 7.10 C
ATOM 421 1HB GLN A 536 -49.810 -14.597 -10.884 1.00 7.10 H
ATOM 422 2HB GLN A 536 -48.073 -14.465 -11.163 1.00 7.10 H
ATOM 423 CG GLN A 536 -48.869 -16.395 -11.576 1.00 7.10 C
ATOM 424 1HG GLN A 536 -49.571 -17.102 -11.137 1.00 7.10 H
ATOM 425 2HG GLN A 536 -49.199 -16.168 -12.588 1.00 7.10 H
ATOM 426 CD GLN A 536 -47.495 -17.033 -11.656 1.00 7.10 C
ATOM 427 OE1 GLN A 536 -46.552 -16.440 -12.157 1.00 7.10 O
ATOM 428 NE2 GLN A 536 -47.365 -18.235 -11.167 1.00 7.10 N
ATOM 429 1HE2 GLN A 536 -46.474 -18.695 -11.228 1.00 7.10 H
ATOM 430 2HE2 GLN A 536 -48.152 -18.684 -10.719 1.00 7.10 H
ATOM 431 N ASP A 537 -48.625 -13.943 -7.251 1.00 6.89 N
ATOM 432 H ASP A 537 -49.070 -14.734 -6.821 1.00 6.89 H
ATOM 433 CA ASP A 537 -48.354 -12.763 -6.428 1.00 6.89 C
ATOM 434 HA ASP A 537 -48.753 -11.876 -6.915 1.00 6.89 H
ATOM 435 C ASP A 537 -46.847 -12.608 -6.256 1.00 6.89 C
ATOM 436 O ASP A 537 -46.177 -13.582 -5.916 1.00 6.89 O
ATOM 437 CB ASP A 537 -48.996 -12.935 -5.051 1.00 6.89 C
ATOM 438 1HB ASP A 537 -50.059 -13.139 -5.175 1.00 6.89 H
ATOM 439 2HB ASP A 537 -48.535 -13.791 -4.557 1.00 6.89 H
ATOM 440 CG ASP A 537 -48.816 -11.711 -4.172 1.00 6.89 C
ATOM 441 OD1 ASP A 537 -48.743 -10.583 -4.697 1.00 6.89 O
ATOM 442 OD2 ASP A 537 -48.779 -11.860 -2.934 1.00 6.89 O
ATOM 443 N LYS A 538 -46.301 -11.433 -6.535 1.00 3.35 N
ATOM 444 H LYS A 538 -46.909 -10.651 -6.769 1.00 3.35 H
ATOM 445 CA LYS A 538 -44.847 -11.236 -6.532 1.00 3.35 C
ATOM 446 HA LYS A 538 -44.370 -12.194 -6.718 1.00 3.35 H
ATOM 447 C LYS A 538 -44.294 -10.733 -5.209 1.00 3.35 C
ATOM 448 O LYS A 538 -45.000 -10.112 -4.416 1.00 3.35 O
ATOM 449 CB LYS A 538 -44.427 -10.273 -7.650 1.00 3.35 C
ATOM 450 1HB LYS A 538 -44.950 -9.326 -7.525 1.00 3.35 H
ATOM 451 2HB LYS A 538 -43.356 -10.087 -7.558 1.00 3.35 H
ATOM 452 CG LYS A 538 -44.689 -10.818 -9.050 1.00 3.35 C
ATOM 453 1HG LYS A 538 -44.255 -11.812 -9.120 1.00 3.35 H
ATOM 454 2HG LYS A 538 -45.761 -10.882 -9.229 1.00 3.35 H
ATOM 455 CD LYS A 538 -44.041 -9.943 -10.112 1.00 3.35 C
ATOM 456 1HD LYS A 538 -44.481 -8.945 -10.089 1.00 3.35 H
ATOM 457 2HD LYS A 538 -42.980 -9.858 -9.882 1.00 3.35 H
ATOM 458 CE LYS A 538 -44.173 -10.537 -11.513 1.00 3.35 C
ATOM 459 1HE LYS A 538 -43.495 -9.995 -12.177 1.00 3.35 H
ATOM 460 2HE LYS A 538 -43.850 -11.581 -11.486 1.00 3.35 H
ATOM 461 NZ LYS A 538 -45.553 -10.457 -12.094 1.00 3.35 N
ATOM 462 1HZ LYS A 538 -45.574 -10.938 -12.986 1.00 3.35 H
ATOM 463 2HZ LYS A 538 -45.801 -9.487 -12.244 1.00 3.35 H
ATOM 464 3HZ LYS A 538 -46.232 -10.879 -11.474 1.00 3.35 H
ATOM 465 N MET A 539 -43.002 -10.945 -5.012 1.00 -4.05 N
ATOM 466 H MET A 539 -42.498 -11.551 -5.654 1.00 -4.05 H
ATOM 467 CA MET A 539 -42.245 -10.284 -3.953 1.00 -4.05 C
ATOM 468 HA MET A 539 -42.838 -9.476 -3.526 1.00 -4.05 H
ATOM 469 C MET A 539 -40.989 -9.695 -4.584 1.00 -4.05 C
ATOM 470 O MET A 539 -40.340 -10.350 -5.405 1.00 -4.05 O
ATOM 471 CB MET A 539 -41.877 -11.278 -2.843 1.00 -4.05 C
ATOM 472 1HB MET A 539 -42.792 -11.762 -2.503 1.00 -4.05 H
ATOM 473 2HB MET A 539 -41.217 -12.041 -3.255 1.00 -4.05 H
ATOM 474 CG MET A 539 -41.189 -10.625 -1.641 1.00 -4.05 C
ATOM 475 1HG MET A 539 -40.282 -10.134 -1.989 1.00 -4.05 H
ATOM 476 2HG MET A 539 -41.852 -9.865 -1.229 1.00 -4.05 H
ATOM 477 SD MET A 539 -40.734 -11.768 -0.321 1.00 -4.05 S
ATOM 478 CE MET A 539 -42.334 -12.149 0.393 1.00 -4.05 C
ATOM 479 1HE MET A 539 -42.213 -12.841 1.226 1.00 -4.05 H
ATOM 480 2HE MET A 539 -42.975 -12.615 -0.357 1.00 -4.05 H
ATOM 481 3HE MET A 539 -42.810 -11.235 0.751 1.00 -4.05 H
ATOM 482 N LEU A 540 -40.659 -8.469 -4.199 1.00 -1.67 N
ATOM 483 H LEU A 540 -41.266 -7.980 -3.550 1.00 -1.67 H
ATOM 484 CA LEU A 540 -39.421 -7.810 -4.608 1.00 -1.67 C
ATOM 485 HA LEU A 540 -39.193 -8.060 -5.642 1.00 -1.67 H
ATOM 486 C LEU A 540 -38.311 -8.351 -3.716 1.00 -1.67 C
ATOM 487 O LEU A 540 -38.429 -8.339 -2.488 1.00 -1.67 O
ATOM 488 CB LEU A 540 -39.578 -6.294 -4.455 1.00 -1.67 C
ATOM 489 1HB LEU A 540 -40.435 -5.993 -5.058 1.00 -1.67 H
ATOM 490 2HB LEU A 540 -39.826 -6.095 -3.413 1.00 -1.67 H
ATOM 491 CG LEU A 540 -38.402 -5.376 -4.824 1.00 -1.67 C
ATOM 492 HG LEU A 540 -37.545 -5.643 -4.209 1.00 -1.67 H
ATOM 493 CD1 LEU A 540 -37.993 -5.471 -6.284 1.00 -1.67 C
ATOM 494 1HD1 LEU A 540 -37.183 -4.770 -6.477 1.00 -1.67 H
ATOM 495 2HD1 LEU A 540 -38.840 -5.238 -6.930 1.00 -1.67 H
ATOM 496 3HD1 LEU A 540 -37.641 -6.475 -6.502 1.00 -1.67 H
ATOM 497 CD2 LEU A 540 -38.788 -3.932 -4.522 1.00 -1.67 C
ATOM 498 1HD2 LEU A 540 -37.941 -3.275 -4.722 1.00 -1.67 H
ATOM 499 2HD2 LEU A 540 -39.062 -3.835 -3.472 1.00 -1.67 H
ATOM 500 3HD2 LEU A 540 -39.633 -3.629 -5.142 1.00 -1.67 H
ATOM 501 N VAL A 541 -37.268 -8.885 -4.331 1.00 6.48 N
ATOM 502 H VAL A 541 -37.184 -8.807 -5.346 1.00 6.48 H
ATOM 503 CA VAL A 541 -36.232 -9.642 -3.631 1.00 6.48 C
ATOM 504 HA VAL A 541 -36.300 -9.457 -2.561 1.00 6.48 H
ATOM 505 C VAL A 541 -34.845 -9.181 -4.087 1.00 6.48 C
ATOM 506 O VAL A 541 -34.702 -8.512 -5.113 1.00 6.48 O
ATOM 507 CB VAL A 541 -36.430 -11.172 -3.865 1.00 6.48 C
ATOM 508 HB VAL A 541 -35.588 -11.689 -3.421 1.00 6.48 H
ATOM 509 CG1 VAL A 541 -37.697 -11.687 -3.168 1.00 6.48 C
ATOM 510 1HG1 VAL A 541 -37.755 -12.771 -3.263 1.00 6.48 H
ATOM 511 2HG1 VAL A 541 -38.585 -11.244 -3.618 1.00 6.48 H
ATOM 512 3HG1 VAL A 541 -37.667 -11.431 -2.109 1.00 6.48 H
ATOM 513 CG2 VAL A 541 -36.506 -11.523 -5.363 1.00 6.48 C
ATOM 514 1HG2 VAL A 541 -36.552 -12.606 -5.482 1.00 6.48 H
ATOM 515 2HG2 VAL A 541 -35.624 -11.149 -5.882 1.00 6.48 H
ATOM 516 3HG2 VAL A 541 -37.398 -11.086 -5.809 1.00 6.48 H
ATOM 517 N ALA A 542 -33.825 -9.512 -3.310 1.00 5.56 N
ATOM 518 H ALA A 542 -33.993 -10.089 -2.485 1.00 5.56 H
ATOM 519 CA ALA A 542 -32.450 -9.108 -3.583 1.00 5.56 C
ATOM 520 HA ALA A 542 -32.413 -8.513 -4.495 1.00 5.56 H
ATOM 521 C ALA A 542 -31.588 -10.351 -3.786 1.00 5.56 C
ATOM 522 O ALA A 542 -31.396 -11.159 -2.883 1.00 5.56 O
ATOM 523 CB ALA A 542 -31.917 -8.268 -2.428 1.00 5.56 C
ATOM 524 1HB ALA A 542 -32.489 -7.346 -2.350 1.00 5.56 H
ATOM 525 2HB ALA A 542 -30.869 -8.024 -2.603 1.00 5.56 H
ATOM 526 3HB ALA A 542 -32.001 -8.826 -1.494 1.00 5.56 H
ATOM 527 N VAL A 543 -31.079 -10.503 -4.992 1.00 -7.64 N
ATOM 528 H VAL A 543 -31.264 -9.794 -5.700 1.00 -7.64 H
ATOM 529 CA VAL A 543 -30.204 -11.608 -5.351 1.00 -7.64 C
ATOM 530 HA VAL A 543 -30.529 -12.523 -4.870 1.00 -7.64 H
ATOM 531 C VAL A 543 -28.815 -11.215 -4.855 1.00 -7.64 C
ATOM 532 O VAL A 543 -28.422 -10.073 -5.073 1.00 -7.64 O
ATOM 533 CB VAL A 543 -30.229 -11.789 -6.899 1.00 -7.64 C
ATOM 534 HB VAL A 543 -29.924 -10.850 -7.351 1.00 -7.64 H
ATOM 535 CG1 VAL A 543 -29.278 -12.877 -7.388 1.00 -7.64 C
ATOM 536 1HG1 VAL A 543 -29.302 -12.926 -8.476 1.00 -7.64 H
ATOM 537 2HG1 VAL A 543 -29.568 -13.844 -6.976 1.00 -7.64 H
ATOM 538 3HG1 VAL A 543 -28.262 -12.644 -7.076 1.00 -7.64 H
ATOM 539 CG2 VAL A 543 -31.651 -12.102 -7.377 1.00 -7.64 C
ATOM 540 1HG2 VAL A 543 -31.665 -12.213 -8.458 1.00 -7.64 H
ATOM 541 2HG2 VAL A 543 -32.330 -11.292 -7.116 1.00 -7.64 H
ATOM 542 3HG2 VAL A 543 -32.006 -13.027 -6.929 1.00 -7.64 H
ATOM 543 N LYS A 544 -28.089 -12.129 -4.243 1.00 -4.71 N
ATOM 544 H LYS A 544 -28.486 -13.059 -4.145 1.00 -4.71 H
ATOM 545 CA LYS A 544 -26.658 -11.970 -4.057 1.00 -4.71 C
ATOM 546 HA LYS A 544 -26.334 -10.983 -4.400 1.00 -4.71 H
ATOM 547 C LYS A 544 -25.997 -13.018 -4.915 1.00 -4.71 C
ATOM 548 O LYS A 544 -26.389 -14.188 -4.881 1.00 -4.71 O
ATOM 549 CB LYS A 544 -26.325 -12.108 -2.586 1.00 -4.71 C
ATOM 550 1HB LYS A 544 -27.030 -11.524 -1.990 1.00 -4.71 H
ATOM 551 2HB LYS A 544 -26.399 -13.159 -2.318 1.00 -4.71 H
ATOM 552 CG LYS A 544 -24.910 -11.616 -2.307 1.00 -4.71 C
ATOM 553 1HG LYS A 544 -24.193 -12.144 -2.932 1.00 -4.71 H
ATOM 554 2HG LYS A 544 -24.834 -10.542 -2.481 1.00 -4.71 H
ATOM 555 CD LYS A 544 -24.649 -11.929 -0.849 1.00 -4.71 C
ATOM 556 1HD LYS A 544 -25.346 -11.364 -0.226 1.00 -4.71 H
ATOM 557 2HD LYS A 544 -24.797 -12.998 -0.675 1.00 -4.71 H
ATOM 558 CE LYS A 544 -23.233 -11.561 -0.466 1.00 -4.71 C
ATOM 559 1HE LYS A 544 -22.523 -12.027 -1.153 1.00 -4.71 H
ATOM 560 2HE LYS A 544 -23.121 -10.476 -0.507 1.00 -4.71 H
ATOM 561 NZ LYS A 544 -23.052 -12.063 0.893 1.00 -4.71 N
ATOM 562 1HZ LYS A 544 -22.300 -11.637 1.418 1.00 -4.71 H
ATOM 563 2HZ LYS A 544 -22.929 -13.076 0.894 1.00 -4.71 H
ATOM 564 3HZ LYS A 544 -23.902 -11.949 1.429 1.00 -4.71 H
ATOM 565 N ALA A 545 -25.047 -12.603 -5.733 1.00 28.28 N
ATOM 566 H ALA A 545 -24.636 -11.674 -5.648 1.00 28.28 H
ATOM 567 CA ALA A 545 -24.554 -13.496 -6.770 1.00 28.28 C
ATOM 568 HA ALA A 545 -24.612 -14.532 -6.431 1.00 28.28 H
ATOM 569 C ALA A 545 -23.098 -13.175 -7.055 1.00 28.28 C
ATOM 570 O ALA A 545 -22.538 -12.230 -6.507 1.00 28.28 O
ATOM 571 CB ALA A 545 -25.416 -13.333 -8.031 1.00 28.28 C
ATOM 572 1HB ALA A 545 -26.427 -13.670 -7.813 1.00 28.28 H
ATOM 573 2HB ALA A 545 -25.023 -13.935 -8.851 1.00 28.28 H
ATOM 574 3HB ALA A 545 -25.452 -12.285 -8.330 1.00 28.28 H
ATOM 575 N LEU A 546 -22.514 -13.967 -7.937 1.00 10.44 N
ATOM 576 H LEU A 546 -23.049 -14.720 -8.349 1.00 10.44 H
ATOM 577 CA LEU A 546 -21.130 -13.800 -8.359 1.00 10.44 C
ATOM 578 HA LEU A 546 -20.692 -12.914 -7.901 1.00 10.44 H
ATOM 579 C LEU A 546 -21.089 -13.651 -9.865 1.00 10.44 C
ATOM 580 O LEU A 546 -21.863 -14.310 -10.562 1.00 10.44 O
ATOM 581 CB LEU A 546 -20.339 -15.043 -7.972 1.00 10.44 C
ATOM 582 1HB LEU A 546 -20.851 -15.909 -8.385 1.00 10.44 H
ATOM 583 2HB LEU A 546 -19.366 -14.978 -8.443 1.00 10.44 H
ATOM 584 CG LEU A 546 -20.131 -15.271 -6.475 1.00 10.44 C
ATOM 585 HG LEU A 546 -21.095 -15.219 -5.977 1.00 10.44 H
ATOM 586 CD1 LEU A 546 -19.578 -16.647 -6.260 1.00 10.44 C
ATOM 587 1HD1 LEU A 546 -19.500 -16.831 -5.187 1.00 10.44 H
ATOM 588 2HD1 LEU A 546 -18.592 -16.742 -6.715 1.00 10.44 H
ATOM 589 3HD1 LEU A 546 -20.251 -17.389 -6.688 1.00 10.44 H
ATOM 590 CD2 LEU A 546 -19.196 -14.241 -5.855 1.00 10.44 C
ATOM 591 1HD2 LEU A 546 -19.029 -14.493 -4.807 1.00 10.44 H
ATOM 592 2HD2 LEU A 546 -19.655 -13.254 -5.896 1.00 10.44 H
ATOM 593 3HD2 LEU A 546 -18.240 -14.220 -6.376 1.00 10.44 H
ATOM 594 N LYS A 547 -20.206 -12.783 -10.372 1.00 -0.60 N
ATOM 595 H LYS A 547 -19.592 -12.299 -9.731 1.00 -0.60 H
ATOM 596 CA LYS A 547 -19.964 -12.588 -11.808 1.00 -0.60 C
ATOM 597 HA LYS A 547 -20.747 -13.066 -12.398 1.00 -0.60 H
ATOM 598 C LYS A 547 -18.636 -13.219 -12.183 1.00 -0.60 C
ATOM 599 O LYS A 547 -17.587 -12.656 -11.865 1.00 -0.60 O
ATOM 600 CB LYS A 547 -19.959 -11.091 -12.160 1.00 -0.60 C
ATOM 601 1HB LYS A 547 -20.941 -10.665 -11.948 1.00 -0.60 H
ATOM 602 2HB LYS A 547 -19.219 -10.577 -11.543 1.00 -0.60 H
ATOM 603 CG LYS A 547 -19.621 -10.871 -13.650 1.00 -0.60 C
ATOM 604 1HG LYS A 547 -18.696 -11.377 -13.924 1.00 -0.60 H
ATOM 605 2HG LYS A 547 -20.431 -11.262 -14.266 1.00 -0.60 H
ATOM 606 CD LYS A 547 -19.424 -9.389 -13.931 1.00 -0.60 C
ATOM 607 1HD LYS A 547 -20.352 -8.886 -13.688 1.00 -0.60 H
ATOM 608 2HD LYS A 547 -18.624 -8.997 -13.298 1.00 -0.60 H
ATOM 609 CE LYS A 547 -19.072 -9.143 -15.398 1.00 -0.60 C
ATOM 610 1HE LYS A 547 -18.094 -9.585 -15.614 1.00 -0.60 H
ATOM 611 2HE LYS A 547 -19.811 -9.647 -16.028 1.00 -0.60 H
ATOM 612 NZ LYS A 547 -19.061 -7.691 -15.691 1.00 -0.60 N
ATOM 613 1HZ LYS A 547 -18.846 -7.527 -16.670 1.00 -0.60 H
ATOM 614 2HZ LYS A 547 -18.352 -7.207 -15.149 1.00 -0.60 H
ATOM 615 3HZ LYS A 547 -19.955 -7.271 -15.462 1.00 -0.60 H
ATOM 616 N GLU A 548 -18.690 -14.354 -12.881 1.00 9.66 N
ATOM 617 H GLU A 548 -19.595 -14.780 -13.067 1.00 9.66 H
ATOM 618 CA GLU A 548 -17.504 -14.983 -13.487 1.00 9.66 C
ATOM 619 HA GLU A 548 -17.795 -15.964 -13.862 1.00 9.66 H
ATOM 620 C GLU A 548 -16.357 -15.193 -12.481 1.00 9.66 C
ATOM 621 O GLU A 548 -15.175 -15.028 -12.788 1.00 9.66 O
ATOM 622 CB GLU A 548 -17.069 -14.138 -14.698 1.00 9.66 C
ATOM 623 1HB GLU A 548 -16.877 -13.119 -14.363 1.00 9.66 H
ATOM 624 2HB GLU A 548 -16.151 -14.546 -15.115 1.00 9.66 H
ATOM 625 CG GLU A 548 -18.119 -14.101 -15.814 1.00 9.66 C
ATOM 626 1HG GLU A 548 -17.981 -14.974 -16.453 1.00 9.66 H
ATOM 627 2HG GLU A 548 -19.113 -14.159 -15.377 1.00 9.66 H
ATOM 628 CD GLU A 548 -18.062 -12.840 -16.658 1.00 9.66 C
ATOM 629 OE1 GLU A 548 -17.009 -12.531 -17.264 1.00 9.66 O
ATOM 630 OE2 GLU A 548 -19.095 -12.136 -16.745 1.00 9.66 O
ATOM 631 N ALA A 549 -16.741 -15.467 -11.242 1.00 27.01 N
ATOM 632 H ALA A 549 -17.715 -15.651 -11.076 1.00 27.01 H
ATOM 633 CA ALA A 549 -15.844 -15.423 -10.087 1.00 27.01 C
ATOM 634 HA ALA A 549 -15.155 -14.587 -10.218 1.00 27.01 H
ATOM 635 C ALA A 549 -15.012 -16.690 -9.880 1.00 27.01 C
ATOM 636 O ALA A 549 -15.249 -17.722 -10.514 1.00 27.01 O
ATOM 637 CB ALA A 549 -16.682 -15.154 -8.845 1.00 27.01 C
ATOM 638 1HB ALA A 549 -17.238 -14.224 -8.972 1.00 27.01 H
ATOM 639 2HB ALA A 549 -16.042 -15.058 -7.970 1.00 27.01 H
ATOM 640 3HB ALA A 549 -17.372 -15.983 -8.683 1.00 27.01 H
ATOM 641 N SER A 550 -14.079 -16.615 -8.945 1.00-11.86 N
ATOM 642 H SER A 550 -13.951 -15.751 -8.431 1.00-11.86 H
ATOM 643 CA SER A 550 -13.251 -17.759 -8.578 1.00-11.86 C
ATOM 644 HA SER A 550 -12.813 -18.194 -9.475 1.00-11.86 H
ATOM 645 C SER A 550 -14.103 -18.812 -7.873 1.00-11.86 C
ATOM 646 O SER A 550 -15.104 -18.496 -7.226 1.00-11.86 O
ATOM 647 CB SER A 550 -12.135 -17.288 -7.643 1.00-11.86 C
ATOM 648 1HB SER A 550 -11.498 -18.130 -7.376 1.00-11.86 H
ATOM 649 2HB SER A 550 -11.538 -16.535 -8.158 1.00-11.86 H
ATOM 650 OG SER A 550 -12.690 -16.716 -6.470 1.00-11.86 O
ATOM 651 HG SER A 550 -13.696 -16.704 -6.575 1.00-11.86 H
ATOM 652 N GLU A 551 -13.704 -20.073 -7.949 1.00-14.40 N
ATOM 653 H GLU A 551 -12.863 -20.313 -8.473 1.00-14.40 H
ATOM 654 CA GLU A 551 -14.460 -21.128 -7.279 1.00-14.40 C
ATOM 655 HA GLU A 551 -15.511 -21.024 -7.538 1.00-14.40 H
ATOM 656 C GLU A 551 -14.356 -21.001 -5.765 1.00-14.40 C
ATOM 657 O GLU A 551 -15.260 -21.394 -5.045 1.00-14.40 O
ATOM 658 CB GLU A 551 -14.004 -22.519 -7.719 1.00-14.40 C
ATOM 659 1HB GLU A 551 -12.920 -22.588 -7.637 1.00-14.40 H
ATOM 660 2HB GLU A 551 -14.450 -23.244 -7.042 1.00-14.40 H
ATOM 661 CG GLU A 551 -14.442 -22.875 -9.135 1.00-14.40 C
ATOM 662 1HG GLU A 551 -15.492 -22.608 -9.243 1.00-14.40 H
ATOM 663 2HG GLU A 551 -13.860 -22.297 -9.854 1.00-14.40 H
ATOM 664 CD GLU A 551 -14.292 -24.357 -9.425 1.00-14.40 C
ATOM 665 OE1 GLU A 551 -13.176 -24.894 -9.261 1.00-14.40 O
ATOM 666 OE2 GLU A 551 -15.289 -25.028 -9.783 1.00-14.40 O
ATOM 667 N SER A 552 -13.304 -20.381 -5.254 1.00 -5.43 N
ATOM 668 H SER A 552 -12.554 -20.062 -5.851 1.00 -5.43 H
ATOM 669 CA SER A 552 -13.224 -20.120 -3.820 1.00 -5.43 C
ATOM 670 HA SER A 552 -13.380 -21.050 -3.272 1.00 -5.43 H
ATOM 671 C SER A 552 -14.291 -19.120 -3.368 1.00 -5.43 C
ATOM 672 O SER A 552 -14.865 -19.260 -2.287 1.00 -5.43 O
ATOM 673 CB SER A 552 -11.833 -19.594 -3.501 1.00 -5.43 C
ATOM 674 1HB SER A 552 -11.833 -19.141 -2.510 1.00 -5.43 H
ATOM 675 2HB SER A 552 -11.132 -20.426 -3.516 1.00 -5.43 H
ATOM 676 OG SER A 552 -11.427 -18.649 -4.478 1.00 -5.43 O
ATOM 677 HG SER A 552 -11.895 -17.791 -4.346 1.00 -5.43 H
ATOM 678 N ALA A 553 -14.622 -18.147 -4.208 1.00-12.84 N
ATOM 679 H ALA A 553 -14.124 -18.038 -5.085 1.00-12.84 H
ATOM 680 CA ALA A 553 -15.715 -17.231 -3.894 1.00-12.84 C
ATOM 681 HA ALA A 553 -15.590 -16.874 -2.870 1.00-12.84 H
ATOM 682 C ALA A 553 -17.053 -17.975 -3.983 1.00-12.84 C
ATOM 683 O ALA A 553 -17.964 -17.727 -3.191 1.00-12.84 O
ATOM 684 CB ALA A 553 -15.687 -16.026 -4.837 1.00-12.84 C
ATOM 685 1HB ALA A 553 -14.730 -15.512 -4.748 1.00-12.84 H
ATOM 686 2HB ALA A 553 -16.488 -15.335 -4.565 1.00-12.84 H
ATOM 687 3HB ALA A 553 -15.827 -16.352 -5.869 1.00-12.84 H
ATOM 688 N ARG A 554 -17.165 -18.926 -4.906 1.00-13.31 N
ATOM 689 H ARG A 554 -16.393 -19.092 -5.544 1.00-13.31 H
ATOM 690 CA ARG A 554 -18.385 -19.742 -5.003 1.00-13.31 C
ATOM 691 HA ARG A 554 -19.245 -19.082 -5.074 1.00-13.31 H
ATOM 692 C ARG A 554 -18.567 -20.561 -3.735 1.00-13.31 C
ATOM 693 O ARG A 554 -19.667 -20.643 -3.216 1.00-13.31 O
ATOM 694 CB ARG A 554 -18.383 -20.686 -6.212 1.00-13.31 C
ATOM 695 1HB ARG A 554 -17.547 -21.373 -6.109 1.00-13.31 H
ATOM 696 2HB ARG A 554 -19.299 -21.278 -6.179 1.00-13.31 H
ATOM 697 CG ARG A 554 -18.294 -20.030 -7.591 1.00-13.31 C
ATOM 698 1HG ARG A 554 -19.152 -19.382 -7.763 1.00-13.31 H
ATOM 699 2HG ARG A 554 -17.379 -19.447 -7.655 1.00-13.31 H
ATOM 700 CD ARG A 554 -18.254 -21.133 -8.636 1.00-13.31 C
ATOM 701 1HD ARG A 554 -17.553 -21.890 -8.288 1.00-13.31 H
ATOM 702 2HD ARG A 554 -19.242 -21.590 -8.702 1.00-13.31 H
ATOM 703 NE ARG A 554 -17.819 -20.718 -9.979 1.00-13.31 N
ATOM 704 HE ARG A 554 -17.731 -19.728 -10.155 1.00-13.31 H
ATOM 705 CZ ARG A 554 -17.508 -21.544 -10.972 1.00-13.31 C
ATOM 706 NH1 ARG A 554 -16.994 -21.071 -12.065 1.00-13.31 N
ATOM 707 1HH1 ARG A 554 -16.926 -20.069 -12.200 1.00-13.31 H
ATOM 708 2HH1 ARG A 554 -16.676 -21.710 -12.779 1.00-13.31 H
ATOM 709 NH2 ARG A 554 -17.665 -22.838 -10.920 1.00-13.31 N
ATOM 710 1HH2 ARG A 554 -18.127 -23.260 -10.128 1.00-13.31 H
ATOM 711 2HH2 ARG A 554 -17.326 -23.407 -11.680 1.00-13.31 H
ATOM 712 N GLN A 555 -17.491 -21.111 -3.198 1.00-31.65 N
ATOM 713 H GLN A 555 -16.598 -21.024 -3.672 1.00-31.65 H
ATOM 714 CA GLN A 555 -17.568 -21.867 -1.949 1.00-31.65 C
ATOM 715 HA GLN A 555 -18.319 -22.650 -2.052 1.00-31.65 H
ATOM 716 C GLN A 555 -17.979 -20.990 -0.773 1.00-31.65 C
ATOM 717 O GLN A 555 -18.735 -21.429 0.081 1.00-31.65 O
ATOM 718 CB GLN A 555 -16.218 -22.510 -1.642 1.00-31.65 C
ATOM 719 1HB GLN A 555 -15.448 -21.742 -1.681 1.00-31.65 H
ATOM 720 2HB GLN A 555 -16.247 -22.922 -0.633 1.00-31.65 H
ATOM 721 CG GLN A 555 -15.859 -23.626 -2.602 1.00-31.65 C
ATOM 722 1HG GLN A 555 -16.535 -24.463 -2.450 1.00-31.65 H
ATOM 723 2HG GLN A 555 -15.976 -23.282 -3.625 1.00-31.65 H
ATOM 724 CD GLN A 555 -14.443 -24.098 -2.421 1.00-31.65 C
ATOM 725 OE1 GLN A 555 -13.969 -24.311 -1.306 1.00-31.65 O
ATOM 726 NE2 GLN A 555 -13.743 -24.257 -3.505 1.00-31.65 N
ATOM 727 1HE2 GLN A 555 -12.776 -24.539 -3.441 1.00-31.65 H
ATOM 728 2HE2 GLN A 555 -14.191 -24.129 -4.401 1.00-31.65 H
ATOM 729 N ASP A 556 -17.533 -19.742 -0.726 1.00-20.84 N
ATOM 730 H ASP A 556 -16.875 -19.408 -1.422 1.00-20.84 H
ATOM 731 CA ASP A 556 -17.980 -18.846 0.345 1.00-20.84 C
ATOM 732 HA ASP A 556 -17.798 -19.322 1.307 1.00-20.84 H
ATOM 733 C ASP A 556 -19.478 -18.577 0.248 1.00-20.84 C
ATOM 734 O ASP A 556 -20.179 -18.533 1.253 1.00-20.84 O
ATOM 735 CB ASP A 556 -17.246 -17.501 0.303 1.00-20.84 C
ATOM 736 1HB ASP A 556 -17.236 -17.127 -0.719 1.00-20.84 H
ATOM 737 2HB ASP A 556 -17.789 -16.790 0.925 1.00-20.84 H
ATOM 738 CG ASP A 556 -15.827 -17.586 0.827 1.00-20.84 C
ATOM 739 OD1 ASP A 556 -15.470 -18.539 1.558 1.00-20.84 O
ATOM 740 OD2 ASP A 556 -15.051 -16.644 0.566 1.00-20.84 O
ATOM 741 N PHE A 557 -19.981 -18.423 -0.966 1.00 22.30 N
ATOM 742 H PHE A 557 -19.368 -18.457 -1.774 1.00 22.30 H
ATOM 743 CA PHE A 557 -21.404 -18.155 -1.162 1.00 22.30 C
ATOM 744 HA PHE A 557 -21.739 -17.414 -0.435 1.00 22.30 H
ATOM 745 C PHE A 557 -22.219 -19.431 -0.922 1.00 22.30 C
ATOM 746 O PHE A 557 -23.320 -19.384 -0.397 1.00 22.30 O
ATOM 747 CB PHE A 557 -21.638 -17.595 -2.571 1.00 22.30 C
ATOM 748 1HB PHE A 557 -21.004 -18.132 -3.274 1.00 22.30 H
ATOM 749 2HB PHE A 557 -22.679 -17.776 -2.839 1.00 22.30 H
ATOM 750 CG PHE A 557 -21.386 -16.103 -2.702 1.00 22.30 C
ATOM 751 CD1 PHE A 557 -20.297 -15.459 -2.072 1.00 22.30 C
ATOM 752 HD1 PHE A 557 -19.588 -16.022 -1.489 1.00 22.30 H
ATOM 753 CD2 PHE A 557 -22.275 -15.323 -3.467 1.00 22.30 C
ATOM 754 HD2 PHE A 557 -23.108 -15.793 -3.967 1.00 22.30 H
ATOM 755 CE1 PHE A 557 -20.115 -14.059 -2.181 1.00 22.30 C
ATOM 756 HE1 PHE A 557 -19.302 -13.574 -1.658 1.00 22.30 H
ATOM 757 CE2 PHE A 557 -22.086 -13.927 -3.604 1.00 22.30 C
ATOM 758 HE2 PHE A 557 -22.768 -13.345 -4.202 1.00 22.30 H
ATOM 759 CZ PHE A 557 -21.001 -13.298 -2.965 1.00 22.30 C
ATOM 760 HZ PHE A 557 -20.852 -12.232 -3.068 1.00 22.30 H
ATOM 761 N GLN A 558 -21.679 -20.601 -1.224 1.00-15.01 N
ATOM 762 H GLN A 558 -20.784 -20.643 -1.704 1.00-15.01 H
ATOM 763 CA GLN A 558 -22.372 -21.839 -0.866 1.00-15.01 C
ATOM 764 HA GLN A 558 -23.419 -21.753 -1.161 1.00-15.01 H
ATOM 765 C GLN A 558 -22.352 -22.071 0.643 1.00-15.01 C
ATOM 766 O GLN A 558 -23.304 -22.628 1.194 1.00-15.01 O
ATOM 767 CB GLN A 558 -21.778 -23.042 -1.594 1.00-15.01 C
ATOM 768 1HB GLN A 558 -20.697 -23.052 -1.456 1.00-15.01 H
ATOM 769 2HB GLN A 558 -22.196 -23.948 -1.154 1.00-15.01 H
ATOM 770 CG GLN A 558 -22.105 -23.043 -3.077 1.00-15.01 C
ATOM 771 1HG GLN A 558 -23.182 -22.933 -3.199 1.00-15.01 H
ATOM 772 2HG GLN A 558 -21.613 -22.203 -3.558 1.00-15.01 H
ATOM 773 CD GLN A 558 -21.673 -24.310 -3.763 1.00-15.01 C
ATOM 774 OE1 GLN A 558 -20.595 -24.399 -4.337 1.00-15.01 O
ATOM 775 NE2 GLN A 558 -22.517 -25.301 -3.736 1.00-15.01 N
ATOM 776 1HE2 GLN A 558 -22.263 -26.172 -4.169 1.00-15.01 H
ATOM 777 2HE2 GLN A 558 -23.408 -25.193 -3.275 1.00-15.01 H
ATOM 778 N ARG A 559 -21.317 -21.625 1.343 1.00 -0.56 N
ATOM 779 H ARG A 559 -20.493 -21.259 0.867 1.00 -0.56 H
ATOM 780 CA ARG A 559 -21.358 -21.642 2.808 1.00 -0.56 C
ATOM 781 HA ARG A 559 -21.639 -22.642 3.141 1.00 -0.56 H
ATOM 782 C ARG A 559 -22.435 -20.686 3.288 1.00 -0.56 C
ATOM 783 O ARG A 559 -23.186 -21.047 4.173 1.00 -0.56 O
ATOM 784 CB ARG A 559 -20.007 -21.279 3.428 1.00 -0.56 C
ATOM 785 1HB ARG A 559 -19.251 -21.961 3.041 1.00 -0.56 H
ATOM 786 2HB ARG A 559 -19.750 -20.266 3.126 1.00 -0.56 H
ATOM 787 CG ARG A 559 -20.010 -21.350 4.961 1.00 -0.56 C
ATOM 788 1HG ARG A 559 -20.723 -20.620 5.337 1.00 -0.56 H
ATOM 789 2HG ARG A 559 -20.337 -22.344 5.268 1.00 -0.56 H
ATOM 790 CD ARG A 559 -18.654 -21.061 5.602 1.00 -0.56 C
ATOM 791 1HD ARG A 559 -18.759 -21.147 6.684 1.00 -0.56 H
ATOM 792 2HD ARG A 559 -17.939 -21.811 5.266 1.00 -0.56 H
ATOM 793 NE ARG A 559 -18.156 -19.718 5.276 1.00 -0.56 N
ATOM 794 HE ARG A 559 -18.529 -18.948 5.824 1.00 -0.56 H
ATOM 795 CZ ARG A 559 -17.278 -19.421 4.327 1.00 -0.56 C
ATOM 796 NH1 ARG A 559 -17.096 -18.184 3.986 1.00 -0.56 N
ATOM 797 1HH1 ARG A 559 -17.692 -17.451 4.352 1.00 -0.56 H
ATOM 798 2HH1 ARG A 559 -16.399 -17.973 3.289 1.00 -0.56 H
ATOM 799 NH2 ARG A 559 -16.598 -20.311 3.649 1.00 -0.56 N
ATOM 800 1HH2 ARG A 559 -16.676 -21.289 3.883 1.00 -0.56 H
ATOM 801 2HH2 ARG A 559 -16.016 -19.999 2.885 1.00 -0.56 H
ATOM 802 N GLU A 560 -22.562 -19.510 2.695 1.00-19.00 N
ATOM 803 H GLU A 560 -21.904 -19.235 1.970 1.00-19.00 H
ATOM 804 CA GLU A 560 -23.622 -18.572 3.081 1.00-19.00 C
ATOM 805 HA GLU A 560 -23.496 -18.320 4.134 1.00-19.00 H
ATOM 806 C GLU A 560 -25.004 -19.214 2.918 1.00-19.00 C
ATOM 807 O GLU A 560 -25.851 -19.114 3.804 1.00-19.00 O
ATOM 808 CB GLU A 560 -23.498 -17.282 2.258 1.00-19.00 C
ATOM 809 1HB GLU A 560 -22.481 -16.920 2.375 1.00-19.00 H
ATOM 810 2HB GLU A 560 -23.662 -17.505 1.209 1.00-19.00 H
ATOM 811 CG GLU A 560 -24.465 -16.184 2.671 1.00-19.00 C
ATOM 812 1HG GLU A 560 -25.479 -16.509 2.437 1.00-19.00 H
ATOM 813 2HG GLU A 560 -24.387 -16.053 3.749 1.00-19.00 H
ATOM 814 CD GLU A 560 -24.215 -14.832 2.010 1.00-19.00 C
ATOM 815 OE1 GLU A 560 -23.321 -14.675 1.152 1.00-19.00 O
ATOM 816 OE2 GLU A 560 -24.926 -13.874 2.398 1.00-19.00 O
ATOM 817 N ALA A 561 -25.203 -19.953 1.837 1.00-14.76 N
ATOM 818 H ALA A 561 -24.484 -19.987 1.119 1.00-14.76 H
ATOM 819 CA ALA A 561 -26.442 -20.696 1.637 1.00-14.76 C
ATOM 820 HA ALA A 561 -27.270 -19.989 1.691 1.00-14.76 H
ATOM 821 C ALA A 561 -26.693 -21.773 2.705 1.00-14.76 C
ATOM 822 O ALA A 561 -27.828 -21.963 3.148 1.00-14.76 O
ATOM 823 CB ALA A 561 -26.426 -21.323 0.242 1.00-14.76 C
ATOM 824 1HB ALA A 561 -26.311 -20.541 -0.509 1.00-14.76 H
ATOM 825 2HB ALA A 561 -27.364 -21.850 0.074 1.00-14.76 H
ATOM 826 3HB ALA A 561 -25.601 -22.030 0.157 1.00-14.76 H
ATOM 827 N GLU A 562 -25.665 -22.498 3.125 1.00-15.77 N
ATOM 828 H GLU A 562 -24.749 -22.360 2.708 1.00-15.77 H
ATOM 829 CA GLU A 562 -25.837 -23.489 4.194 1.00-15.77 C
ATOM 830 HA GLU A 562 -26.669 -24.150 3.947 1.00-15.77 H
ATOM 831 C GLU A 562 -26.161 -22.778 5.506 1.00-15.77 C
ATOM 832 O GLU A 562 -27.043 -23.191 6.261 1.00-15.77 O
ATOM 833 CB GLU A 562 -24.569 -24.330 4.384 1.00-15.77 C
ATOM 834 1HB GLU A 562 -24.349 -24.842 3.447 1.00-15.77 H
ATOM 835 2HB GLU A 562 -23.738 -23.665 4.620 1.00-15.77 H
ATOM 836 CG GLU A 562 -24.693 -25.371 5.501 1.00-15.77 C
ATOM 837 1HG GLU A 562 -24.882 -24.865 6.448 1.00-15.77 H
ATOM 838 2HG GLU A 562 -25.545 -26.014 5.279 1.00-15.77 H
ATOM 839 CD GLU A 562 -23.455 -26.233 5.668 1.00-15.77 C
ATOM 840 OE1 GLU A 562 -22.325 -25.707 5.701 1.00-15.77 O
ATOM 841 OE2 GLU A 562 -23.599 -27.475 5.785 1.00-15.77 O
ATOM 842 N LEU A 563 -25.451 -21.693 5.771 1.00 -1.73 N
ATOM 843 H LEU A 563 -24.753 -21.374 5.098 1.00 -1.73 H
ATOM 844 CA LEU A 563 -25.608 -20.969 7.022 1.00 -1.73 C
ATOM 845 HA LEU A 563 -25.471 -21.670 7.845 1.00 -1.73 H
ATOM 846 C LEU A 563 -27.005 -20.392 7.155 1.00 -1.73 C
ATOM 847 O LEU A 563 -27.633 -20.589 8.185 1.00 -1.73 O
ATOM 848 CB LEU A 563 -24.568 -19.850 7.134 1.00 -1.73 C
ATOM 849 1HB LEU A 563 -24.624 -19.249 6.227 1.00 -1.73 H
ATOM 850 2HB LEU A 563 -24.857 -19.214 7.964 1.00 -1.73 H
ATOM 851 CG LEU A 563 -23.100 -20.247 7.354 1.00 -1.73 C
ATOM 852 HG LEU A 563 -22.793 -20.934 6.573 1.00 -1.73 H
ATOM 853 CD1 LEU A 563 -22.238 -19.002 7.268 1.00 -1.73 C
ATOM 854 1HD1 LEU A 563 -21.188 -19.264 7.381 1.00 -1.73 H
ATOM 855 2HD1 LEU A 563 -22.526 -18.299 8.048 1.00 -1.73 H
ATOM 856 3HD1 LEU A 563 -22.369 -18.526 6.293 1.00 -1.73 H
ATOM 857 CD2 LEU A 563 -22.847 -20.929 8.687 1.00 -1.73 C
ATOM 858 1HD2 LEU A 563 -21.789 -21.162 8.788 1.00 -1.73 H
ATOM 859 2HD2 LEU A 563 -23.411 -21.861 8.734 1.00 -1.73 H
ATOM 860 3HD2 LEU A 563 -23.161 -20.275 9.499 1.00 -1.73 H
ATOM 861 N LEU A 564 -27.533 -19.738 6.129 1.00 17.84 N
ATOM 862 H LEU A 564 -26.990 -19.615 5.273 1.00 17.84 H
ATOM 863 CA LEU A 564 -28.876 -19.153 6.216 1.00 17.84 C
ATOM 864 HA LEU A 564 -28.981 -18.680 7.191 1.00 17.84 H
ATOM 865 C LEU A 564 -30.001 -20.177 6.129 1.00 17.84 C
ATOM 866 O LEU A 564 -31.152 -19.874 6.422 1.00 17.84 O
ATOM 867 CB LEU A 564 -29.076 -18.066 5.164 1.00 17.84 C
ATOM 868 1HB LEU A 564 -28.618 -18.381 4.227 1.00 17.84 H
ATOM 869 2HB LEU A 564 -30.143 -17.959 4.997 1.00 17.84 H
ATOM 870 CG LEU A 564 -28.539 -16.691 5.583 1.00 17.84 C
ATOM 871 HG LEU A 564 -28.149 -16.760 6.597 1.00 17.84 H
ATOM 872 CD1 LEU A 564 -27.407 -16.268 4.678 1.00 17.84 C
ATOM 873 1HD1 LEU A 564 -27.143 -15.231 4.858 1.00 17.84 H
ATOM 874 2HD1 LEU A 564 -27.678 -16.387 3.634 1.00 17.84 H
ATOM 875 3HD1 LEU A 564 -26.539 -16.892 4.885 1.00 17.84 H
ATOM 876 CD2 LEU A 564 -29.651 -15.646 5.579 1.00 17.84 C
ATOM 877 1HD2 LEU A 564 -29.256 -14.685 5.906 1.00 17.84 H
ATOM 878 2HD2 LEU A 564 -30.434 -15.947 6.278 1.00 17.84 H
ATOM 879 3HD2 LEU A 564 -30.081 -15.544 4.585 1.00 17.84 H
ATOM 880 N THR A 565 -29.669 -21.424 5.825 1.00 -0.66 N
ATOM 881 H THR A 565 -28.724 -21.638 5.529 1.00 -0.66 H
ATOM 882 CA THR A 565 -30.643 -22.501 5.993 1.00 -0.66 C
ATOM 883 HA THR A 565 -31.570 -22.221 5.501 1.00 -0.66 H
ATOM 884 C THR A 565 -30.916 -22.666 7.491 1.00 -0.66 C
ATOM 885 O THR A 565 -32.033 -22.983 7.902 1.00 -0.66 O
ATOM 886 CB THR A 565 -30.139 -23.834 5.384 1.00 -0.66 C
ATOM 887 HB THR A 565 -29.236 -24.155 5.899 1.00 -0.66 H
ATOM 888 OG1 THR A 565 -29.851 -23.637 3.997 1.00 -0.66 O
ATOM 889 HG1 THR A 565 -29.184 -22.957 3.934 1.00 -0.66 H
ATOM 890 CG2 THR A 565 -31.173 -24.949 5.464 1.00 -0.66 C
ATOM 891 1HG2 THR A 565 -30.844 -25.790 4.853 1.00 -0.66 H
ATOM 892 2HG2 THR A 565 -32.142 -24.600 5.108 1.00 -0.66 H
ATOM 893 3HG2 THR A 565 -31.272 -25.285 6.497 1.00 -0.66 H
ATOM 894 N MET A 566 -29.903 -22.422 8.312 1.00 -8.57 N
ATOM 895 H MET A 566 -29.007 -22.133 7.928 1.00 -8.57 H
ATOM 896 CA MET A 566 -30.026 -22.544 9.765 1.00 -8.57 C
ATOM 897 HA MET A 566 -30.832 -23.241 9.996 1.00 -8.57 H
ATOM 898 C MET A 566 -30.314 -21.227 10.482 1.00 -8.57 C
ATOM 899 O MET A 566 -31.037 -21.214 11.481 1.00 -8.57 O
ATOM 900 CB MET A 566 -28.723 -23.105 10.330 1.00 -8.57 C
ATOM 901 1HB MET A 566 -27.919 -22.399 10.124 1.00 -8.57 H
ATOM 902 2HB MET A 566 -28.831 -23.198 11.409 1.00 -8.57 H
ATOM 903 CG MET A 566 -28.336 -24.455 9.747 1.00 -8.57 C
ATOM 904 1HG MET A 566 -29.128 -25.176 9.945 1.00 -8.57 H
ATOM 905 2HG MET A 566 -28.213 -24.355 8.669 1.00 -8.57 H
ATOM 906 SD MET A 566 -26.791 -25.063 10.435 1.00 -8.57 S
ATOM 907 CE MET A 566 -27.274 -25.600 12.095 1.00 -8.57 C
ATOM 908 1HE MET A 566 -26.388 -25.928 12.638 1.00 -8.57 H
ATOM 909 2HE MET A 566 -27.974 -26.432 12.029 1.00 -8.57 H
ATOM 910 3HE MET A 566 -27.731 -24.774 12.641 1.00 -8.57 H
ATOM 911 N LEU A 567 -29.745 -20.128 10.004 1.00 27.11 N
ATOM 912 H LEU A 567 -29.143 -20.193 9.186 1.00 27.11 H
ATOM 913 CA LEU A 567 -29.926 -18.815 10.624 1.00 27.11 C
ATOM 914 HA LEU A 567 -30.408 -18.965 11.586 1.00 27.11 H
ATOM 915 C LEU A 567 -30.871 -17.934 9.809 1.00 27.11 C
ATOM 916 O LEU A 567 -30.540 -17.376 8.774 1.00 27.11 O
ATOM 917 CB LEU A 567 -28.570 -18.146 10.930 1.00 27.11 C
ATOM 918 1HB LEU A 567 -28.776 -17.271 11.544 1.00 27.11 H
ATOM 919 2HB LEU A 567 -28.034 -18.845 11.571 1.00 27.11 H
ATOM 920 CG LEU A 567 -27.573 -17.707 9.839 1.00 27.11 C
ATOM 921 HG LEU A 567 -27.816 -18.223 8.918 1.00 27.11 H
ATOM 922 CD1 LEU A 567 -27.605 -16.219 9.554 1.00 27.11 C
ATOM 923 1HD1 LEU A 567 -26.851 -15.974 8.809 1.00 27.11 H
ATOM 924 2HD1 LEU A 567 -27.423 -15.645 10.458 1.00 27.11 H
ATOM 925 3HD1 LEU A 567 -28.570 -15.951 9.138 1.00 27.11 H
ATOM 926 CD2 LEU A 567 -26.156 -18.091 10.231 1.00 27.11 C
ATOM 927 1HD2 LEU A 567 -25.453 -17.729 9.482 1.00 27.11 H
ATOM 928 2HD2 LEU A 567 -26.078 -19.178 10.287 1.00 27.11 H
ATOM 929 3HD2 LEU A 567 -25.901 -17.660 11.197 1.00 27.11 H
ATOM 930 N GLN A 568 -32.091 -17.833 10.306 1.00 26.86 N
ATOM 931 H GLN A 568 -32.348 -18.377 11.117 1.00 26.86 H
ATOM 932 CA GLN A 568 -33.104 -16.948 9.747 1.00 26.86 C
ATOM 933 HA GLN A 568 -32.645 -16.065 9.300 1.00 26.86 H
ATOM 934 C GLN A 568 -33.923 -16.570 10.972 1.00 26.86 C
ATOM 935 O GLN A 568 -34.205 -17.448 11.787 1.00 26.86 O
ATOM 936 CB GLN A 568 -33.932 -17.704 8.706 1.00 26.86 C
ATOM 937 1HB GLN A 568 -33.263 -18.041 7.914 1.00 26.86 H
ATOM 938 2HB GLN A 568 -34.373 -18.583 9.179 1.00 26.86 H
ATOM 939 CG GLN A 568 -35.038 -16.880 8.085 1.00 26.86 C
ATOM 940 1HG GLN A 568 -35.756 -16.602 8.856 1.00 26.86 H
ATOM 941 2HG GLN A 568 -34.608 -15.974 7.660 1.00 26.86 H
ATOM 942 CD GLN A 568 -35.757 -17.627 6.991 1.00 26.86 C
ATOM 943 OE1 GLN A 568 -35.485 -17.427 5.820 1.00 26.86 O
ATOM 944 NE2 GLN A 568 -36.677 -18.478 7.353 1.00 26.86 N
ATOM 945 1HE2 GLN A 568 -37.189 -18.972 6.634 1.00 26.86 H
ATOM 946 2HE2 GLN A 568 -36.860 -18.647 8.327 1.00 26.86 H
ATOM 947 N HIS A 569 -34.229 -15.294 11.163 1.00 15.93 N
ATOM 948 H HIS A 569 -34.008 -14.599 10.456 1.00 15.93 H
ATOM 949 CA HIS A 569 -34.886 -14.822 12.383 1.00 15.93 C
ATOM 950 HA HIS A 569 -35.737 -15.464 12.622 1.00 15.93 H
ATOM 951 C HIS A 569 -35.363 -13.400 12.122 1.00 15.93 C
ATOM 952 O HIS A 569 -35.061 -12.848 11.073 1.00 15.93 O
ATOM 953 CB HIS A 569 -33.902 -14.830 13.559 1.00 15.93 C
ATOM 954 1HB HIS A 569 -33.133 -15.577 13.369 1.00 15.93 H
ATOM 955 2HB HIS A 569 -33.419 -13.857 13.630 1.00 15.93 H
ATOM 956 CG HIS A 569 -34.539 -15.173 14.870 1.00 15.93 C
ATOM 957 ND1 HIS A 569 -35.391 -14.315 15.533 1.00 15.93 N
ATOM 958 CD2 HIS A 569 -34.455 -16.308 15.617 1.00 15.93 C
ATOM 959 HD2 HIS A 569 -33.884 -17.183 15.338 1.00 15.93 H
ATOM 960 CE1 HIS A 569 -35.718 -14.946 16.700 1.00 15.93 C
ATOM 961 HE1 HIS A 569 -36.341 -14.508 17.467 1.00 15.93 H
ATOM 962 NE2 HIS A 569 -35.179 -16.183 16.774 1.00 15.93 N
ATOM 963 HE2 HIS A 569 -35.285 -16.859 17.530 1.00 15.93 H
ATOM 964 N GLN A 570 -36.031 -12.786 13.086 1.00 -9.14 N
ATOM 965 H GLN A 570 -36.155 -13.278 13.967 1.00 -9.14 H
ATOM 966 CA GLN A 570 -36.628 -11.457 12.961 1.00 -9.14 C
ATOM 967 HA GLN A 570 -37.446 -11.516 12.241 1.00 -9.14 H
ATOM 968 C GLN A 570 -35.693 -10.343 12.483 1.00 -9.14 C
ATOM 969 O GLN A 570 -36.107 -9.481 11.720 1.00 -9.14 O
ATOM 970 CB GLN A 570 -37.203 -11.097 14.334 1.00 -9.14 C
ATOM 971 1HB GLN A 570 -37.832 -11.927 14.655 1.00 -9.14 H
ATOM 972 2HB GLN A 570 -36.382 -11.001 15.043 1.00 -9.14 H
ATOM 973 CG GLN A 570 -38.029 -9.820 14.387 1.00 -9.14 C
ATOM 974 1HG GLN A 570 -37.388 -8.965 14.177 1.00 -9.14 H
ATOM 975 2HG GLN A 570 -38.808 -9.867 13.628 1.00 -9.14 H
ATOM 976 CD GLN A 570 -38.683 -9.637 15.736 1.00 -9.14 C
ATOM 977 OE1 GLN A 570 -39.440 -10.496 16.185 1.00 -9.14 O
ATOM 978 NE2 GLN A 570 -38.395 -8.553 16.401 1.00 -9.14 N
ATOM 979 1HE2 GLN A 570 -38.845 -8.380 17.287 1.00 -9.14 H
ATOM 980 2HE2 GLN A 570 -37.733 -7.894 16.022 1.00 -9.14 H
ATOM 981 N HIS A 571 -34.431 -10.366 12.892 1.00 1.47 N
ATOM 982 H HIS A 571 -34.125 -11.109 13.498 1.00 1.47 H
ATOM 983 CA HIS A 571 -33.469 -9.332 12.494 1.00 1.47 C
ATOM 984 HA HIS A 571 -33.963 -8.634 11.822 1.00 1.47 H
ATOM 985 C HIS A 571 -32.309 -9.930 11.708 1.00 1.47 C
ATOM 986 O HIS A 571 -31.186 -9.436 11.734 1.00 1.47 O
ATOM 987 CB HIS A 571 -33.009 -8.524 13.706 1.00 1.47 C
ATOM 988 1HB HIS A 571 -32.591 -9.201 14.446 1.00 1.47 H
ATOM 989 2HB HIS A 571 -32.233 -7.823 13.394 1.00 1.47 H
ATOM 990 CG HIS A 571 -34.112 -7.732 14.332 1.00 1.47 C
ATOM 991 ND1 HIS A 571 -34.648 -6.596 13.777 1.00 1.47 N
ATOM 992 HD1 HIS A 571 -34.305 -6.115 12.944 1.00 1.47 H
ATOM 993 CD2 HIS A 571 -34.831 -7.942 15.465 1.00 1.47 C
ATOM 994 HD2 HIS A 571 -34.669 -8.755 16.158 1.00 1.47 H
ATOM 995 CE1 HIS A 571 -35.673 -6.207 14.530 1.00 1.47 C
ATOM 996 HE1 HIS A 571 -36.299 -5.352 14.312 1.00 1.47 H
ATOM 997 NE2 HIS A 571 -35.809 -6.980 15.590 1.00 1.47 N
ATOM 998 N ILE A 572 -32.613 -10.992 10.978 1.00 1.73 N
ATOM 999 H ILE A 572 -33.559 -11.366 10.994 1.00 1.73 H
ATOM 1000 CA ILE A 572 -31.685 -11.619 10.040 1.00 1.73 C