NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601835 |
2mzg   |
25487 | cing | 4-filtered-FRED | STAR | entry | full | 464 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzg
# This FRED archive file contains, for PDB entry <2mzg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mzg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7238.21
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Purotoxin_2 A . 1 1
stop_
save_
save_Purotoxin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Purotoxin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AKACTPLLHDCSHDRHSCCRGDMFKYVCDCFYPEGEDKTEVCSCQQPKSHKIAEKIIDKAKTTL
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 LYS . 1 1
3 ALA . 1 1
4 CYS . 1 1
5 THR . 1 1
6 PRO . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 HIS . 1 1
10 ASP . 1 1
11 CYS . 1 1
12 SER . 1 1
13 HIS . 1 1
14 ASP . 1 1
15 ARG . 1 1
16 HIS . 1 1
17 SER . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 ARG . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 MET . 1 1
24 PHE . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 VAL . 1 1
28 CYS . 1 1
29 ASP . 1 1
30 CYS . 1 1
31 PHE . 1 1
32 TYR . 1 1
33 PRO . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 THR . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 CYS . 1 1
43 SER . 1 1
44 CYS . 1 1
45 GLN . 1 1
46 GLN . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 SER . 1 1
50 HIS . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 ALA . 1 1
54 GLU . 1 1
55 LYS . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 ASP . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 THR . 1 1
63 THR . 1 1
64 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
LYS 2 2 1 1
ALA 3 3 1 1
CYS 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
HIS 9 9 1 1
ASP 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
ASP 14 14 1 1
ARG 15 15 1 1
HIS 16 16 1 1
SER 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
ARG 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
MET 23 23 1 1
PHE 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
VAL 27 27 1 1
CYS 28 28 1 1
ASP 29 29 1 1
CYS 30 30 1 1
PHE 31 31 1 1
TYR 32 32 1 1
PRO 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
CYS 42 42 1 1
SER 43 43 1 1
CYS 44 44 1 1
GLN 45 45 1 1
GLN 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
HIS 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
ALA 53 53 1 1
GLU 54 54 1 1
LYS 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
ASP 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
THR 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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238 1 . . . 1 1
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245 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
1 1 2 1 1 2 LYS H . 2 LYS H 1 1
2 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
2 1 2 1 1 2 LYS H . 2 LYS H 1 1
3 1 1 1 1 2 LYS H . 2 LYS H 1 1
3 1 2 1 1 2 LYS HB3 . 2 LYS HB3 1 1
4 1 1 1 1 2 LYS H . 2 LYS H 1 1
4 1 2 1 1 2 LYS HG3 . 2 LYS HG3 1 1
5 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
5 1 2 1 1 3 ALA H . 3 ALA H 1 1
6 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
6 1 2 1 1 4 CYS H . 4 CYSS H 1 1
7 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
7 1 2 1 1 4 CYS H . 4 CYSS H 1 1
8 1 1 1 1 4 CYS H . 4 CYSS H 1 1
8 1 2 1 1 4 CYS QB . 4 CYSS QB 1 1
9 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
9 1 2 1 1 5 THR H . 5 THR H 1 1
10 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
10 1 2 1 1 5 THR H . 5 THR H 1 1
11 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
11 1 2 1 1 19 CYS H . 19 CYSS H 1 1
12 1 1 1 1 5 THR H . 5 THR H 1 1
12 1 2 1 1 5 THR HA . 5 THR HA 1 1
13 1 1 1 1 5 THR H . 5 THR H 1 1
13 1 2 1 1 5 THR HB . 5 THR HB 1 1
14 1 1 1 1 5 THR H . 5 THR H 1 1
14 1 2 1 1 5 THR MG . 5 THR QG2 1 1
15 1 1 1 1 5 THR H . 5 THR H 1 1
15 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
16 1 1 1 1 5 THR H . 5 THR H 1 1
16 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
17 1 1 1 1 5 THR HB . 5 THR HB 1 1
17 1 2 1 1 19 CYS H . 19 CYSS H 1 1
18 1 1 1 1 5 THR MG . 5 THR QG2 1 1
18 1 2 1 1 9 HIS H . 9 HIS H 1 1
19 1 1 1 1 5 THR MG . 5 THR QG2 1 1
19 1 2 1 1 10 ASP H . 10 ASP H 1 1
20 1 1 1 1 5 THR MG . 5 THR QG2 1 1
20 1 2 1 1 19 CYS H . 19 CYSS H 1 1
21 1 1 1 1 5 THR MG . 5 THR QG2 1 1
21 1 2 1 1 44 CYS H . 44 CYSS H 1 1
22 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
22 1 2 1 1 7 LEU H . 7 LEU H 1 1
23 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
23 1 2 1 1 19 CYS H . 19 CYSS H 1 1
24 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
24 1 2 1 1 7 LEU H . 7 LEU H 1 1
25 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
25 1 2 1 1 7 LEU H . 7 LEU H 1 1
26 1 1 1 1 7 LEU H . 7 LEU H 1 1
26 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
27 1 1 1 1 7 LEU H . 7 LEU H 1 1
27 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
28 1 1 1 1 7 LEU H . 7 LEU H 1 1
28 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
29 1 1 1 1 7 LEU H . 7 LEU H 1 1
29 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
30 1 1 1 1 7 LEU H . 7 LEU H 1 1
30 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
31 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
31 1 2 1 1 8 LEU H . 8 LEU H 1 1
32 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
32 1 2 1 1 8 LEU H . 8 LEU H 1 1
33 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
33 1 2 1 1 46 GLN H . 46 GLN H 1 1
34 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
34 1 2 1 1 8 LEU H . 8 LEU H 1 1
35 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
35 1 2 1 1 46 GLN H . 46 GLN H 1 1
36 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
36 1 2 1 1 46 GLN HE21 . 46 GLN HE21 1 1
37 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
37 1 2 1 1 8 LEU H . 8 LEU H 1 1
38 1 1 1 1 8 LEU H . 8 LEU H 1 1
38 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
39 1 1 1 1 8 LEU H . 8 LEU H 1 1
39 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
40 1 1 1 1 8 LEU H . 8 LEU H 1 1
40 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
41 1 1 1 1 8 LEU H . 8 LEU H 1 1
41 1 2 1 1 8 LEU MD2 . 8 LEU QD1 1 1
42 1 1 1 1 8 LEU H . 8 LEU H 1 1
42 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
43 1 1 1 1 8 LEU H . 8 LEU H 1 1
43 1 2 1 1 9 HIS H . 9 HIS H 1 1
44 1 1 1 1 8 LEU H . 8 LEU H 1 1
44 1 2 1 1 44 CYS H . 44 CYSS H 1 1
45 1 1 1 1 8 LEU H . 8 LEU H 1 1
45 1 2 1 1 44 CYS HB2 . 44 CYSS HB3 1 1
46 1 1 1 1 8 LEU H . 8 LEU H 1 1
46 1 2 1 1 44 CYS HB3 . 44 CYSS HB2 1 1
47 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
47 1 2 1 1 9 HIS H . 9 HIS H 1 1
48 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
48 1 2 1 1 44 CYS H . 44 CYSS H 1 1
49 1 1 1 1 8 LEU MD2 . 8 LEU QD1 1 1
49 1 2 1 1 9 HIS H . 9 HIS H 1 1
50 1 1 1 1 8 LEU MD2 . 8 LEU QD1 1 1
50 1 2 1 1 45 GLN HE21 . 45 GLN HE21 1 1
51 1 1 1 1 8 LEU MD2 . 8 LEU QD1 1 1
51 1 2 1 1 45 GLN HE22 . 45 GLN HE22 1 1
52 1 1 1 1 9 HIS H . 9 HIS H 1 1
52 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 1
53 1 1 1 1 9 HIS H . 9 HIS H 1 1
53 1 2 1 1 44 CYS HB3 . 44 CYSS HB2 1 1
54 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
54 1 2 1 1 10 ASP H . 10 ASP H 1 1
55 1 1 1 1 9 HIS HB2 . 9 HIS HB3 1 1
55 1 2 1 1 10 ASP H . 10 ASP H 1 1
56 1 1 1 1 9 HIS HB3 . 9 HIS HB2 1 1
56 1 2 1 1 10 ASP H . 10 ASP H 1 1
57 1 1 1 1 10 ASP H . 10 ASP H 1 1
57 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
58 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
58 1 2 1 1 11 CYS H . 11 CYSS H 1 1
59 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
59 1 2 1 1 12 SER H . 12 SER H 1 1
60 1 1 1 1 11 CYS H . 11 CYSS H 1 1
60 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
61 1 1 1 1 11 CYS H . 11 CYSS H 1 1
61 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
62 1 1 1 1 11 CYS H . 11 CYSS H 1 1
62 1 2 1 1 12 SER H . 12 SER H 1 1
63 1 1 1 1 11 CYS H . 11 CYSS H 1 1
63 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
64 1 1 1 1 11 CYS H . 11 CYSS H 1 1
64 1 2 1 1 43 SER HA . 43 SER HA 1 1
65 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
65 1 2 1 1 12 SER H . 12 SER H 1 1
66 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
66 1 2 1 1 13 HIS H . 13 HIS H 1 1
67 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
67 1 2 1 1 14 ASP H . 14 ASP H 1 1
68 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
68 1 2 1 1 12 SER H . 12 SER H 1 1
69 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
69 1 2 1 1 14 ASP H . 14 ASP H 1 1
70 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
70 1 2 1 1 12 SER H . 12 SER H 1 1
71 1 1 1 1 12 SER H . 12 SER H 1 1
71 1 2 1 1 12 SER HA . 12 SER HA 1 1
72 1 1 1 1 12 SER H . 12 SER H 1 1
72 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
73 1 1 1 1 12 SER H . 12 SER H 1 1
73 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
74 1 1 1 1 12 SER H . 12 SER H 1 1
74 1 2 1 1 13 HIS H . 13 HIS H 1 1
75 1 1 1 1 12 SER H . 12 SER H 1 1
75 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
76 1 1 1 1 12 SER H . 12 SER H 1 1
76 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
77 1 1 1 1 12 SER H . 12 SER H 1 1
77 1 2 1 1 43 SER HA . 43 SER HA 1 1
78 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
78 1 2 1 1 13 HIS H . 13 HIS H 1 1
79 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
79 1 2 1 1 14 ASP H . 14 ASP H 1 1
80 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
80 1 2 1 1 42 CYS H . 42 CYSS H 1 1
81 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
81 1 2 1 1 13 HIS H . 13 HIS H 1 1
82 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
82 1 2 1 1 42 CYS H . 42 CYSS H 1 1
83 1 1 1 1 13 HIS H . 13 HIS H 1 1
83 1 2 1 1 13 HIS HB2 . 13 HIS HB3 1 1
84 1 1 1 1 13 HIS H . 13 HIS H 1 1
84 1 2 1 1 13 HIS HB3 . 13 HIS HB2 1 1
85 1 1 1 1 13 HIS H . 13 HIS H 1 1
85 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
86 1 1 1 1 13 HIS H . 13 HIS H 1 1
86 1 2 1 1 14 ASP H . 14 ASP H 1 1
87 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
87 1 2 1 1 14 ASP H . 14 ASP H 1 1
88 1 1 1 1 13 HIS HB2 . 13 HIS HB3 1 1
88 1 2 1 1 14 ASP H . 14 ASP H 1 1
89 1 1 1 1 13 HIS HB3 . 13 HIS HB2 1 1
89 1 2 1 1 14 ASP H . 14 ASP H 1 1
90 1 1 1 1 14 ASP H . 14 ASP H 1 1
90 1 2 1 1 15 ARG H . 15 ARG H 1 1
91 1 1 1 1 14 ASP H . 14 ASP H 1 1
91 1 2 1 1 15 ARG HG2 . 15 ARG HG3 1 1
92 1 1 1 1 14 ASP H . 14 ASP H 1 1
92 1 2 1 1 15 ARG HG3 . 15 ARG HG2 1 1
93 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
93 1 2 1 1 15 ARG H . 15 ARG H 1 1
94 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
94 1 2 1 1 15 ARG H . 15 ARG H 1 1
95 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
95 1 2 1 1 17 SER H . 17 SER H 1 1
96 1 1 1 1 15 ARG H . 15 ARG H 1 1
96 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
97 1 1 1 1 15 ARG H . 15 ARG H 1 1
97 1 2 1 1 15 ARG HB2 . 15 ARG HB3 1 1
98 1 1 1 1 15 ARG H . 15 ARG H 1 1
98 1 2 1 1 15 ARG HB3 . 15 ARG HB2 1 1
99 1 1 1 1 15 ARG H . 15 ARG H 1 1
99 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
100 1 1 1 1 15 ARG H . 15 ARG H 1 1
100 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
101 1 1 1 1 15 ARG H . 15 ARG H 1 1
101 1 2 1 1 15 ARG HG2 . 15 ARG HG3 1 1
102 1 1 1 1 15 ARG H . 15 ARG H 1 1
102 1 2 1 1 15 ARG HG3 . 15 ARG HG2 1 1
103 1 1 1 1 15 ARG H . 15 ARG H 1 1
103 1 2 1 1 16 HIS H . 16 HIS H 1 1
104 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
104 1 2 1 1 16 HIS H . 16 HIS H 1 1
105 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
105 1 2 1 1 17 SER H . 17 SER H 1 1
106 1 1 1 1 15 ARG HB2 . 15 ARG HB3 1 1
106 1 2 1 1 16 HIS H . 16 HIS H 1 1
107 1 1 1 1 15 ARG HB3 . 15 ARG HB2 1 1
107 1 2 1 1 16 HIS H . 16 HIS H 1 1
108 1 1 1 1 15 ARG HG3 . 15 ARG HG2 1 1
108 1 2 1 1 16 HIS H . 16 HIS H 1 1
109 1 1 1 1 16 HIS H . 16 HIS H 1 1
109 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
110 1 1 1 1 16 HIS H . 16 HIS H 1 1
110 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
111 1 1 1 1 16 HIS H . 16 HIS H 1 1
111 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
112 1 1 1 1 16 HIS H . 16 HIS H 1 1
112 1 2 1 1 17 SER H . 17 SER H 1 1
113 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
113 1 2 1 1 17 SER H . 17 SER H 1 1
114 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
114 1 2 1 1 17 SER H . 17 SER H 1 1
115 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
115 1 2 1 1 17 SER H . 17 SER H 1 1
116 1 1 1 1 17 SER H . 17 SER H 1 1
116 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
117 1 1 1 1 17 SER H . 17 SER H 1 1
117 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
118 1 1 1 1 17 SER H . 17 SER H 1 1
118 1 2 1 1 18 CYS H . 18 CYSS H 1 1
119 1 1 1 1 17 SER HA . 17 SER HA 1 1
119 1 2 1 1 18 CYS H . 18 CYSS H 1 1
120 1 1 1 1 18 CYS H . 18 CYSS H 1 1
120 1 2 1 1 18 CYS HB2 . 18 CYSS HB3 1 1
121 1 1 1 1 18 CYS H . 18 CYSS H 1 1
121 1 2 1 1 18 CYS HB3 . 18 CYSS HB2 1 1
122 1 1 1 1 18 CYS H . 18 CYSS H 1 1
122 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
123 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
123 1 2 1 1 19 CYS H . 19 CYSS H 1 1
124 1 1 1 1 18 CYS HB2 . 18 CYSS HB3 1 1
124 1 2 1 1 19 CYS H . 19 CYSS H 1 1
125 1 1 1 1 18 CYS HB3 . 18 CYSS HB2 1 1
125 1 2 1 1 19 CYS H . 19 CYSS H 1 1
126 1 1 1 1 19 CYS H . 19 CYSS H 1 1
126 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 1
127 1 1 1 1 19 CYS H . 19 CYSS H 1 1
127 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 1
128 1 1 1 1 19 CYS H . 19 CYSS H 1 1
128 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
129 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
129 1 2 1 1 20 ARG H . 20 ARG H 1 1
130 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 1
130 1 2 1 1 20 ARG H . 20 ARG H 1 1
131 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 1
131 1 2 1 1 20 ARG H . 20 ARG H 1 1
132 1 1 1 1 20 ARG H . 20 ARG H 1 1
132 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1
133 1 1 1 1 20 ARG H . 20 ARG H 1 1
133 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1
134 1 1 1 1 20 ARG H . 20 ARG H 1 1
134 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
135 1 1 1 1 20 ARG H . 20 ARG H 1 1
135 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1
136 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
136 1 2 1 1 21 GLY H . 21 GLY H 1 1
137 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
137 1 2 1 1 26 TYR H . 26 TYR H 1 1
138 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
138 1 2 1 1 21 GLY H . 21 GLY H 1 1
139 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
139 1 2 1 1 21 GLY H . 21 GLY H 1 1
140 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 1
140 1 2 1 1 21 GLY H . 21 GLY H 1 1
141 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 1
141 1 2 1 1 21 GLY H . 21 GLY H 1 1
142 1 1 1 1 21 GLY H . 21 GLY H 1 1
142 1 2 1 1 22 ASP H . 22 ASP H 1 1
143 1 1 1 1 21 GLY H . 21 GLY H 1 1
143 1 2 1 1 24 PHE H . 24 PHE H 1 1
144 1 1 1 1 21 GLY H . 21 GLY H 1 1
144 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
145 1 1 1 1 21 GLY H . 21 GLY H 1 1
145 1 2 1 1 26 TYR H . 26 TYR H 1 1
146 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
146 1 2 1 1 22 ASP H . 22 ASP H 1 1
147 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
147 1 2 1 1 22 ASP H . 22 ASP H 1 1
148 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
148 1 2 1 1 23 MET H . 23 MET H 1 1
149 1 1 1 1 22 ASP H . 22 ASP H 1 1
149 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
150 1 1 1 1 22 ASP H . 22 ASP H 1 1
150 1 2 1 1 23 MET H . 23 MET H 1 1
151 1 1 1 1 22 ASP H . 22 ASP H 1 1
151 1 2 1 1 24 PHE H . 24 PHE H 1 1
152 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
152 1 2 1 1 23 MET H . 23 MET H 1 1
153 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
153 1 2 1 1 23 MET H . 23 MET H 1 1
154 1 1 1 1 23 MET H . 23 MET H 1 1
154 1 2 1 1 23 MET HB2 . 23 MET HB2 1 1
155 1 1 1 1 23 MET H . 23 MET H 1 1
155 1 2 1 1 23 MET HB3 . 23 MET HB3 1 1
156 1 1 1 1 23 MET H . 23 MET H 1 1
156 1 2 1 1 23 MET HG2 . 23 MET HG2 1 1
157 1 1 1 1 23 MET H . 23 MET H 1 1
157 1 2 1 1 23 MET HG3 . 23 MET HG3 1 1
158 1 1 1 1 23 MET H . 23 MET H 1 1
158 1 2 1 1 24 PHE H . 24 PHE H 1 1
159 1 1 1 1 23 MET HA . 23 MET HA 1 1
159 1 2 1 1 24 PHE H . 24 PHE H 1 1
160 1 1 1 1 23 MET HB2 . 23 MET HB2 1 1
160 1 2 1 1 24 PHE H . 24 PHE H 1 1
161 1 1 1 1 23 MET HB3 . 23 MET HB3 1 1
161 1 2 1 1 24 PHE H . 24 PHE H 1 1
162 1 1 1 1 24 PHE H . 24 PHE H 1 1
162 1 2 1 1 24 PHE HB2 . 24 PHE HB3 1 1
163 1 1 1 1 24 PHE H . 24 PHE H 1 1
163 1 2 1 1 24 PHE HB3 . 24 PHE HB2 1 1
164 1 1 1 1 24 PHE H . 24 PHE H 1 1
164 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
165 1 1 1 1 24 PHE H . 24 PHE H 1 1
165 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
166 1 1 1 1 24 PHE H . 24 PHE H 1 1
166 1 2 1 1 25 LYS H . 25 LYS H 1 1
167 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
167 1 2 1 1 25 LYS H . 25 LYS H 1 1
168 1 1 1 1 24 PHE HB2 . 24 PHE HB3 1 1
168 1 2 1 1 25 LYS H . 25 LYS H 1 1
169 1 1 1 1 24 PHE HB3 . 24 PHE HB2 1 1
169 1 2 1 1 25 LYS H . 25 LYS H 1 1
170 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
170 1 2 1 1 25 LYS H . 25 LYS H 1 1
171 1 1 1 1 25 LYS H . 25 LYS H 1 1
171 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
172 1 1 1 1 25 LYS H . 25 LYS H 1 1
172 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
173 1 1 1 1 25 LYS H . 25 LYS H 1 1
173 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
174 1 1 1 1 25 LYS H . 25 LYS H 1 1
174 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
175 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
175 1 2 1 1 26 TYR H . 26 TYR H 1 1
176 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
176 1 2 1 1 26 TYR H . 26 TYR H 1 1
177 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
177 1 2 1 1 26 TYR H . 26 TYR H 1 1
178 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
178 1 2 1 1 26 TYR H . 26 TYR H 1 1
179 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
179 1 2 1 1 26 TYR H . 26 TYR H 1 1
180 1 1 1 1 26 TYR H . 26 TYR H 1 1
180 1 2 1 1 26 TYR HB2 . 26 TYR HB3 1 1
181 1 1 1 1 26 TYR H . 26 TYR H 1 1
181 1 2 1 1 26 TYR HB3 . 26 TYR HB2 1 1
182 1 1 1 1 26 TYR H . 26 TYR H 1 1
182 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
183 1 1 1 1 26 TYR H . 26 TYR H 1 1
183 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
184 1 1 1 1 26 TYR H . 26 TYR H 1 1
184 1 2 1 1 27 VAL H . 27 VAL H 1 1
185 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
185 1 2 1 1 27 VAL H . 27 VAL H 1 1
186 1 1 1 1 26 TYR HB2 . 26 TYR HB3 1 1
186 1 2 1 1 27 VAL H . 27 VAL H 1 1
187 1 1 1 1 26 TYR HB3 . 26 TYR HB2 1 1
187 1 2 1 1 27 VAL H . 27 VAL H 1 1
188 1 1 1 1 26 TYR HB3 . 26 TYR HB2 1 1
188 1 2 1 1 45 GLN H . 45 GLN H 1 1
189 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
189 1 2 1 1 27 VAL H . 27 VAL H 1 1
190 1 1 1 1 27 VAL H . 27 VAL H 1 1
190 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
191 1 1 1 1 27 VAL H . 27 VAL H 1 1
191 1 2 1 1 27 VAL QG . 27 VAL QG2 1 1
192 1 1 1 1 27 VAL H . 27 VAL H 1 1
192 1 2 1 1 45 GLN H . 45 GLN H 1 1
193 1 1 1 1 27 VAL H . 27 VAL H 1 1
193 1 2 1 1 47 PRO QD . 47 PRO HD2 1 1
194 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
194 1 2 1 1 28 CYS H . 28 CYSS H 1 1
195 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
195 1 2 1 1 28 CYS H . 28 CYSS H 1 1
196 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
196 1 2 1 1 28 CYS H . 28 CYSS H 1 1
197 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
197 1 2 1 1 45 GLN H . 45 GLN H 1 1
198 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
198 1 2 1 1 46 GLN H . 46 GLN H 1 1
199 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
199 1 2 1 1 48 LYS H . 48 LYS H 1 1
200 1 1 1 1 28 CYS H . 28 CYSS H 1 1
200 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
201 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
201 1 2 1 1 29 ASP H . 29 ASP H 1 1
202 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
202 1 2 1 1 43 SER H . 43 SER H 1 1
203 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
203 1 2 1 1 45 GLN H . 45 GLN H 1 1
204 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
204 1 2 1 1 29 ASP H . 29 ASP H 1 1
205 1 1 1 1 29 ASP H . 29 ASP H 1 1
205 1 2 1 1 29 ASP HB2 . 29 ASP HB3 1 1
206 1 1 1 1 29 ASP H . 29 ASP H 1 1
206 1 2 1 1 29 ASP HB3 . 29 ASP HB2 1 1
207 1 1 1 1 29 ASP H . 29 ASP H 1 1
207 1 2 1 1 43 SER H . 43 SER H 1 1
208 1 1 1 1 29 ASP H . 29 ASP H 1 1
208 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
209 1 1 1 1 29 ASP H . 29 ASP H 1 1
209 1 2 1 1 45 GLN H . 45 GLN H 1 1
210 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
210 1 2 1 1 30 CYS H . 30 CYSS H 1 1
211 1 1 1 1 29 ASP HB2 . 29 ASP HB3 1 1
211 1 2 1 1 30 CYS H . 30 CYSS H 1 1
212 1 1 1 1 29 ASP HB2 . 29 ASP HB3 1 1
212 1 2 1 1 43 SER H . 43 SER H 1 1
213 1 1 1 1 29 ASP HB3 . 29 ASP HB2 1 1
213 1 2 1 1 30 CYS H . 30 CYSS H 1 1
214 1 1 1 1 29 ASP HB3 . 29 ASP HB2 1 1
214 1 2 1 1 43 SER H . 43 SER H 1 1
215 1 1 1 1 30 CYS H . 30 CYSS H 1 1
215 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
216 1 1 1 1 30 CYS H . 30 CYSS H 1 1
216 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
217 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
217 1 2 1 1 31 PHE H . 31 PHE H 1 1
218 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
218 1 2 1 1 43 SER H . 43 SER H 1 1
219 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
219 1 2 1 1 31 PHE H . 31 PHE H 1 1
220 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
220 1 2 1 1 31 PHE H . 31 PHE H 1 1
221 1 1 1 1 31 PHE H . 31 PHE H 1 1
221 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
222 1 1 1 1 31 PHE H . 31 PHE H 1 1
222 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
223 1 1 1 1 31 PHE H . 31 PHE H 1 1
223 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
224 1 1 1 1 31 PHE H . 31 PHE H 1 1
224 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
225 1 1 1 1 31 PHE H . 31 PHE H 1 1
225 1 2 1 1 40 GLU QB . 40 GLU HB2 1 1
226 1 1 1 1 31 PHE H . 31 PHE H 1 1
226 1 2 1 1 41 VAL H . 41 VAL H 1 1
227 1 1 1 1 31 PHE H . 31 PHE H 1 1
227 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
228 1 1 1 1 31 PHE H . 31 PHE H 1 1
228 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
229 1 1 1 1 31 PHE H . 31 PHE H 1 1
229 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
230 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
230 1 2 1 1 32 TYR H . 32 TYR H 1 1
231 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
231 1 2 1 1 32 TYR H . 32 TYR H 1 1
232 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
232 1 2 1 1 32 TYR H . 32 TYR H 1 1
233 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
233 1 2 1 1 32 TYR H . 32 TYR H 1 1
234 1 1 1 1 32 TYR H . 32 TYR H 1 1
234 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 1
235 1 1 1 1 32 TYR H . 32 TYR H 1 1
235 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 1
236 1 1 1 1 32 TYR H . 32 TYR H 1 1
236 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
237 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
237 1 2 1 1 41 VAL H . 41 VAL H 1 1
238 1 1 1 1 32 TYR HB2 . 32 TYR HB3 1 1
238 1 2 1 1 35 GLY H . 35 GLY H 1 1
239 1 1 1 1 32 TYR HB3 . 32 TYR HB2 1 1
239 1 2 1 1 35 GLY H . 35 GLY H 1 1
240 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
240 1 2 1 1 39 THR H . 39 THR H 1 1
241 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
241 1 2 1 1 34 GLU H . 34 GLU H 1 1
242 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
242 1 2 1 1 34 GLU H . 34 GLU H 1 1
243 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
243 1 2 1 1 34 GLU H . 34 GLU H 1 1
244 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
244 1 2 1 1 34 GLU H . 34 GLU H 1 1
245 1 1 1 1 33 PRO HD3 . 33 PRO HD3 1 1
245 1 2 1 1 41 VAL H . 41 VAL H 1 1
246 1 1 1 1 33 PRO HG3 . 33 PRO HG3 1 1
246 1 2 1 1 34 GLU H . 34 GLU H 1 1
247 1 1 1 1 34 GLU H . 34 GLU H 1 1
247 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
248 1 1 1 1 34 GLU H . 34 GLU H 1 1
248 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
249 1 1 1 1 34 GLU H . 34 GLU H 1 1
249 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
250 1 1 1 1 34 GLU H . 34 GLU H 1 1
250 1 2 1 1 35 GLY H . 35 GLY H 1 1
251 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
251 1 2 1 1 35 GLY H . 35 GLY H 1 1
252 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
252 1 2 1 1 35 GLY H . 35 GLY H 1 1
253 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
253 1 2 1 1 35 GLY H . 35 GLY H 1 1
254 1 1 1 1 34 GLU HG2 . 34 GLU HG2 1 1
254 1 2 1 1 35 GLY H . 35 GLY H 1 1
255 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
255 1 2 1 1 36 GLU H . 36 GLU H 1 1
256 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
256 1 2 1 1 36 GLU H . 36 GLU H 1 1
257 1 1 1 1 36 GLU H . 36 GLU H 1 1
257 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
258 1 1 1 1 36 GLU H . 36 GLU H 1 1
258 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
259 1 1 1 1 36 GLU H . 36 GLU H 1 1
259 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
260 1 1 1 1 36 GLU H . 36 GLU H 1 1
260 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
261 1 1 1 1 36 GLU H . 36 GLU H 1 1
261 1 2 1 1 37 ASP H . 37 ASP H 1 1
262 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
262 1 2 1 1 37 ASP H . 37 ASP H 1 1
263 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
263 1 2 1 1 37 ASP H . 37 ASP H 1 1
264 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
264 1 2 1 1 37 ASP H . 37 ASP H 1 1
265 1 1 1 1 37 ASP H . 37 ASP H 1 1
265 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
266 1 1 1 1 37 ASP H . 37 ASP H 1 1
266 1 2 1 1 38 LYS H . 38 LYS H 1 1
267 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
267 1 2 1 1 38 LYS H . 38 LYS H 1 1
268 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
268 1 2 1 1 38 LYS H . 38 LYS H 1 1
269 1 1 1 1 38 LYS H . 38 LYS H 1 1
269 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
270 1 1 1 1 38 LYS H . 38 LYS H 1 1
270 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
271 1 1 1 1 38 LYS H . 38 LYS H 1 1
271 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
272 1 1 1 1 38 LYS H . 38 LYS H 1 1
272 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
273 1 1 1 1 38 LYS H . 38 LYS H 1 1
273 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
274 1 1 1 1 38 LYS H . 38 LYS H 1 1
274 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
275 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
275 1 2 1 1 39 THR H . 39 THR H 1 1
276 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
276 1 2 1 1 39 THR H . 39 THR H 1 1
277 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
277 1 2 1 1 39 THR H . 39 THR H 1 1
278 1 1 1 1 39 THR H . 39 THR H 1 1
278 1 2 1 1 39 THR HB . 39 THR HB 1 1
279 1 1 1 1 39 THR H . 39 THR H 1 1
279 1 2 1 1 39 THR MG . 39 THR QG2 1 1
280 1 1 1 1 39 THR HA . 39 THR HA 1 1
280 1 2 1 1 40 GLU H . 40 GLU H 1 1
281 1 1 1 1 39 THR HB . 39 THR HB 1 1
281 1 2 1 1 40 GLU H . 40 GLU H 1 1
282 1 1 1 1 39 THR MG . 39 THR QG2 1 1
282 1 2 1 1 40 GLU H . 40 GLU H 1 1
283 1 1 1 1 40 GLU H . 40 GLU H 1 1
283 1 2 1 1 40 GLU QB . 40 GLU HB3 1 1
284 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
284 1 2 1 1 41 VAL H . 41 VAL H 1 1
285 1 1 1 1 40 GLU QB . 40 GLU HB3 1 1
285 1 2 1 1 41 VAL H . 41 VAL H 1 1
286 1 1 1 1 41 VAL H . 41 VAL H 1 1
286 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
287 1 1 1 1 41 VAL H . 41 VAL H 1 1
287 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
288 1 1 1 1 41 VAL H . 41 VAL H 1 1
288 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
289 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
289 1 2 1 1 42 CYS H . 42 CYSS H 1 1
290 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
290 1 2 1 1 42 CYS H . 42 CYSS H 1 1
291 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
291 1 2 1 1 42 CYS H . 42 CYSS H 1 1
292 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
292 1 2 1 1 43 SER H . 43 SER H 1 1
293 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
293 1 2 1 1 42 CYS H . 42 CYSS H 1 1
294 1 1 1 1 42 CYS H . 42 CYSS H 1 1
294 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
295 1 1 1 1 42 CYS H . 42 CYSS H 1 1
295 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
296 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
296 1 2 1 1 43 SER H . 43 SER H 1 1
297 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
297 1 2 1 1 43 SER H . 43 SER H 1 1
298 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
298 1 2 1 1 43 SER H . 43 SER H 1 1
299 1 1 1 1 43 SER H . 43 SER H 1 1
299 1 2 1 1 43 SER HB3 . 43 SER HB2 1 1
300 1 1 1 1 43 SER HA . 43 SER HA 1 1
300 1 2 1 1 44 CYS H . 44 CYSS H 1 1
301 1 1 1 1 43 SER HB2 . 43 SER HB3 1 1
301 1 2 1 1 44 CYS H . 44 CYSS H 1 1
302 1 1 1 1 43 SER HB3 . 43 SER HB2 1 1
302 1 2 1 1 44 CYS H . 44 CYSS H 1 1
303 1 1 1 1 44 CYS H . 44 CYSS H 1 1
303 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
304 1 1 1 1 44 CYS H . 44 CYSS H 1 1
304 1 2 1 1 44 CYS HB2 . 44 CYSS HB3 1 1
305 1 1 1 1 44 CYS H . 44 CYSS H 1 1
305 1 2 1 1 44 CYS HB3 . 44 CYSS HB2 1 1
306 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
306 1 2 1 1 45 GLN H . 45 GLN H 1 1
307 1 1 1 1 44 CYS HB2 . 44 CYSS HB3 1 1
307 1 2 1 1 45 GLN H . 45 GLN H 1 1
308 1 1 1 1 44 CYS HB3 . 44 CYSS HB2 1 1
308 1 2 1 1 45 GLN H . 45 GLN H 1 1
309 1 1 1 1 45 GLN H . 45 GLN H 1 1
309 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
310 1 1 1 1 45 GLN H . 45 GLN H 1 1
310 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
311 1 1 1 1 45 GLN H . 45 GLN H 1 1
311 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
312 1 1 1 1 45 GLN H . 45 GLN H 1 1
312 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
313 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
313 1 2 1 1 45 GLN HE22 . 45 GLN HE22 1 1
314 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
314 1 2 1 1 46 GLN H . 46 GLN H 1 1
315 1 1 1 1 45 GLN HB2 . 45 GLN HB2 1 1
315 1 2 1 1 46 GLN H . 46 GLN H 1 1
316 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1
316 1 2 1 1 45 GLN HE22 . 45 GLN HE22 1 1
317 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1
317 1 2 1 1 46 GLN H . 46 GLN H 1 1
318 1 1 1 1 45 GLN HE21 . 45 GLN HE21 1 1
318 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
319 1 1 1 1 45 GLN HE22 . 45 GLN HE22 1 1
319 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
320 1 1 1 1 46 GLN H . 46 GLN H 1 1
320 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
321 1 1 1 1 46 GLN H . 46 GLN H 1 1
321 1 2 1 1 46 GLN HB3 . 46 GLN HB3 1 1
322 1 1 1 1 46 GLN H . 46 GLN H 1 1
322 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
323 1 1 1 1 46 GLN HE21 . 46 GLN HE21 1 1
323 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
324 1 1 1 1 46 GLN HE22 . 46 GLN HE22 1 1
324 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
325 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
325 1 2 1 1 48 LYS H . 48 LYS H 1 1
326 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
326 1 2 1 1 48 LYS H . 48 LYS H 1 1
327 1 1 1 1 47 PRO QD . 47 PRO HD2 1 1
327 1 2 1 1 50 HIS H . 50 HIS H 1 1
328 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
328 1 2 1 1 50 HIS H . 50 HIS H 1 1
329 1 1 1 1 47 PRO HG3 . 47 PRO HG3 1 1
329 1 2 1 1 50 HIS H . 50 HIS H 1 1
330 1 1 1 1 48 LYS H . 48 LYS H 1 1
330 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
331 1 1 1 1 48 LYS H . 48 LYS H 1 1
331 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
332 1 1 1 1 48 LYS H . 48 LYS H 1 1
332 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
333 1 1 1 1 48 LYS H . 48 LYS H 1 1
333 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
334 1 1 1 1 48 LYS H . 48 LYS H 1 1
334 1 2 1 1 49 SER H . 49 SER H 1 1
335 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
335 1 2 1 1 49 SER H . 49 SER H 1 1
336 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
336 1 2 1 1 51 LYS H . 51 LYS H 1 1
337 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
337 1 2 1 1 49 SER H . 49 SER H 1 1
338 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
338 1 2 1 1 49 SER H . 49 SER H 1 1
339 1 1 1 1 49 SER H . 49 SER H 1 1
339 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
340 1 1 1 1 49 SER H . 49 SER H 1 1
340 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
341 1 1 1 1 49 SER H . 49 SER H 1 1
341 1 2 1 1 50 HIS H . 50 HIS H 1 1
342 1 1 1 1 49 SER HA . 49 SER HA 1 1
342 1 2 1 1 50 HIS H . 50 HIS H 1 1
343 1 1 1 1 49 SER HA . 49 SER HA 1 1
343 1 2 1 1 52 ILE H . 52 ILE H 1 1
344 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
344 1 2 1 1 50 HIS H . 50 HIS H 1 1
345 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
345 1 2 1 1 50 HIS H . 50 HIS H 1 1
346 1 1 1 1 50 HIS H . 50 HIS H 1 1
346 1 2 1 1 50 HIS HB2 . 50 HIS HB2 1 1
347 1 1 1 1 50 HIS H . 50 HIS H 1 1
347 1 2 1 1 50 HIS HB3 . 50 HIS HB3 1 1
348 1 1 1 1 50 HIS H . 50 HIS H 1 1
348 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
349 1 1 1 1 50 HIS H . 50 HIS H 1 1
349 1 2 1 1 51 LYS H . 51 LYS H 1 1
350 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
350 1 2 1 1 51 LYS H . 51 LYS H 1 1
351 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
351 1 2 1 1 53 ALA H . 53 ALA H 1 1
352 1 1 1 1 50 HIS HB2 . 50 HIS HB2 1 1
352 1 2 1 1 51 LYS H . 51 LYS H 1 1
353 1 1 1 1 50 HIS HB3 . 50 HIS HB3 1 1
353 1 2 1 1 51 LYS H . 51 LYS H 1 1
354 1 1 1 1 51 LYS H . 51 LYS H 1 1
354 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
355 1 1 1 1 51 LYS H . 51 LYS H 1 1
355 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
356 1 1 1 1 51 LYS H . 51 LYS H 1 1
356 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
357 1 1 1 1 51 LYS H . 51 LYS H 1 1
357 1 2 1 1 52 ILE H . 52 ILE H 1 1
358 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
358 1 2 1 1 52 ILE H . 52 ILE H 1 1
359 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
359 1 2 1 1 54 GLU H . 54 GLU H 1 1
360 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
360 1 2 1 1 52 ILE H . 52 ILE H 1 1
361 1 1 1 1 52 ILE H . 52 ILE H 1 1
361 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
362 1 1 1 1 52 ILE H . 52 ILE H 1 1
362 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
363 1 1 1 1 52 ILE H . 52 ILE H 1 1
363 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
364 1 1 1 1 52 ILE H . 52 ILE H 1 1
364 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
365 1 1 1 1 52 ILE H . 52 ILE H 1 1
365 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
366 1 1 1 1 52 ILE H . 52 ILE H 1 1
366 1 2 1 1 53 ALA H . 53 ALA H 1 1
367 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
367 1 2 1 1 53 ALA H . 53 ALA H 1 1
368 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
368 1 2 1 1 55 LYS H . 55 LYS H 1 1
369 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
369 1 2 1 1 53 ALA H . 53 ALA H 1 1
370 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
370 1 2 1 1 53 ALA H . 53 ALA H 1 1
371 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
371 1 2 1 1 53 ALA H . 53 ALA H 1 1
372 1 1 1 1 53 ALA H . 53 ALA H 1 1
372 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
373 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
373 1 2 1 1 54 GLU H . 54 GLU H 1 1
374 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
374 1 2 1 1 56 ILE H . 56 ILE H 1 1
375 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
375 1 2 1 1 54 GLU H . 54 GLU H 1 1
376 1 1 1 1 54 GLU H . 54 GLU H 1 1
376 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
377 1 1 1 1 54 GLU H . 54 GLU H 1 1
377 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
378 1 1 1 1 54 GLU H . 54 GLU H 1 1
378 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
379 1 1 1 1 54 GLU H . 54 GLU H 1 1
379 1 2 1 1 55 LYS H . 55 LYS H 1 1
380 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
380 1 2 1 1 55 LYS H . 55 LYS H 1 1
381 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
381 1 2 1 1 57 ILE H . 57 ILE H 1 1
382 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
382 1 2 1 1 58 ASP H . 58 ASP H 1 1
383 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
383 1 2 1 1 55 LYS H . 55 LYS H 1 1
384 1 1 1 1 55 LYS H . 55 LYS H 1 1
384 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
385 1 1 1 1 55 LYS H . 55 LYS H 1 1
385 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
386 1 1 1 1 55 LYS H . 55 LYS H 1 1
386 1 2 1 1 55 LYS HD2 . 55 LYS HD2 1 1
387 1 1 1 1 55 LYS H . 55 LYS H 1 1
387 1 2 1 1 55 LYS HD3 . 55 LYS HD3 1 1
388 1 1 1 1 55 LYS H . 55 LYS H 1 1
388 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
389 1 1 1 1 55 LYS H . 55 LYS H 1 1
389 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
390 1 1 1 1 55 LYS H . 55 LYS H 1 1
390 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 1
391 1 1 1 1 55 LYS H . 55 LYS H 1 1
391 1 2 1 1 56 ILE H . 56 ILE H 1 1
392 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
392 1 2 1 1 56 ILE H . 56 ILE H 1 1
393 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
393 1 2 1 1 58 ASP H . 58 ASP H 1 1
394 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
394 1 2 1 1 59 LYS H . 59 LYS H 1 1
395 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
395 1 2 1 1 56 ILE H . 56 ILE H 1 1
396 1 1 1 1 56 ILE H . 56 ILE H 1 1
396 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
397 1 1 1 1 56 ILE H . 56 ILE H 1 1
397 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
398 1 1 1 1 56 ILE H . 56 ILE H 1 1
398 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
399 1 1 1 1 56 ILE H . 56 ILE H 1 1
399 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
400 1 1 1 1 56 ILE H . 56 ILE H 1 1
400 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
401 1 1 1 1 56 ILE H . 56 ILE H 1 1
401 1 2 1 1 57 ILE H . 57 ILE H 1 1
402 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
402 1 2 1 1 57 ILE H . 57 ILE H 1 1
403 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
403 1 2 1 1 59 LYS H . 59 LYS H 1 1
404 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
404 1 2 1 1 57 ILE H . 57 ILE H 1 1
405 1 1 1 1 57 ILE H . 57 ILE H 1 1
405 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
406 1 1 1 1 57 ILE H . 57 ILE H 1 1
406 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
407 1 1 1 1 57 ILE H . 57 ILE H 1 1
407 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
408 1 1 1 1 57 ILE H . 57 ILE H 1 1
408 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
409 1 1 1 1 57 ILE H . 57 ILE H 1 1
409 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
410 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
410 1 2 1 1 58 ASP H . 58 ASP H 1 1
411 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
411 1 2 1 1 60 ALA H . 60 ALA H 1 1
412 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
412 1 2 1 1 58 ASP H . 58 ASP H 1 1
413 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
413 1 2 1 1 58 ASP H . 58 ASP H 1 1
414 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
414 1 2 1 1 58 ASP H . 58 ASP H 1 1
415 1 1 1 1 58 ASP H . 58 ASP H 1 1
415 1 2 1 1 58 ASP HB2 . 58 ASP HB3 1 1
416 1 1 1 1 58 ASP H . 58 ASP H 1 1
416 1 2 1 1 58 ASP HB3 . 58 ASP HB2 1 1
417 1 1 1 1 58 ASP H . 58 ASP H 1 1
417 1 2 1 1 59 LYS H . 59 LYS H 1 1
418 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
418 1 2 1 1 59 LYS H . 59 LYS H 1 1
419 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
419 1 2 1 1 61 LYS H . 61 LYS H 1 1
420 1 1 1 1 58 ASP HB2 . 58 ASP HB3 1 1
420 1 2 1 1 59 LYS H . 59 LYS H 1 1
421 1 1 1 1 58 ASP HB3 . 58 ASP HB2 1 1
421 1 2 1 1 59 LYS H . 59 LYS H 1 1
422 1 1 1 1 59 LYS H . 59 LYS H 1 1
422 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
423 1 1 1 1 59 LYS H . 59 LYS H 1 1
423 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
424 1 1 1 1 59 LYS H . 59 LYS H 1 1
424 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
425 1 1 1 1 59 LYS H . 59 LYS H 1 1
425 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
426 1 1 1 1 59 LYS H . 59 LYS H 1 1
426 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
427 1 1 1 1 59 LYS H . 59 LYS H 1 1
427 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
428 1 1 1 1 59 LYS H . 59 LYS H 1 1
428 1 2 1 1 60 ALA H . 60 ALA H 1 1
429 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
429 1 2 1 1 60 ALA H . 60 ALA H 1 1
430 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
430 1 2 1 1 62 THR H . 62 THR H 1 1
431 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
431 1 2 1 1 60 ALA H . 60 ALA H 1 1
432 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
432 1 2 1 1 60 ALA H . 60 ALA H 1 1
433 1 1 1 1 60 ALA H . 60 ALA H 1 1
433 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
434 1 1 1 1 60 ALA H . 60 ALA H 1 1
434 1 2 1 1 61 LYS H . 61 LYS H 1 1
435 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
435 1 2 1 1 61 LYS H . 61 LYS H 1 1
436 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
436 1 2 1 1 62 THR H . 62 THR H 1 1
437 1 1 1 1 61 LYS H . 61 LYS H 1 1
437 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
438 1 1 1 1 61 LYS H . 61 LYS H 1 1
438 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
439 1 1 1 1 61 LYS H . 61 LYS H 1 1
439 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
440 1 1 1 1 61 LYS H . 61 LYS H 1 1
440 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
441 1 1 1 1 61 LYS H . 61 LYS H 1 1
441 1 2 1 1 62 THR H . 62 THR H 1 1
442 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
442 1 2 1 1 62 THR H . 62 THR H 1 1
443 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
443 1 2 1 1 62 THR H . 62 THR H 1 1
444 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
444 1 2 1 1 62 THR H . 62 THR H 1 1
445 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
445 1 2 1 1 62 THR H . 62 THR H 1 1
446 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
446 1 2 1 1 62 THR H . 62 THR H 1 1
447 1 1 1 1 62 THR H . 62 THR H 1 1
447 1 2 1 1 62 THR HB . 62 THR HB 1 1
448 1 1 1 1 62 THR H . 62 THR H 1 1
448 1 2 1 1 62 THR MG . 62 THR QG2 1 1
449 1 1 1 1 62 THR H . 62 THR H 1 1
449 1 2 1 1 63 THR H . 63 THR H 1 1
450 1 1 1 1 62 THR H . 62 THR H 1 1
450 1 2 1 1 64 LEU H . 64 LEU H 1 1
451 1 1 1 1 62 THR HA . 62 THR HA 1 1
451 1 2 1 1 63 THR H . 63 THR H 1 1
452 1 1 1 1 62 THR HB . 62 THR HB 1 1
452 1 2 1 1 63 THR H . 63 THR H 1 1
453 1 1 1 1 62 THR MG . 62 THR QG2 1 1
453 1 2 1 1 63 THR H . 63 THR H 1 1
454 1 1 1 1 63 THR H . 63 THR H 1 1
454 1 2 1 1 63 THR HB . 63 THR HB 1 1
455 1 1 1 1 63 THR H . 63 THR H 1 1
455 1 2 1 1 63 THR MG . 63 THR QG2 1 1
456 1 1 1 1 63 THR H . 63 THR H 1 1
456 1 2 1 1 64 LEU H . 64 LEU H 1 1
457 1 1 1 1 63 THR HA . 63 THR HA 1 1
457 1 2 1 1 64 LEU H . 64 LEU H 1 1
458 1 1 1 1 63 THR HB . 63 THR HB 1 1
458 1 2 1 1 64 LEU H . 64 LEU H 1 1
459 1 1 1 1 63 THR MG . 63 THR QG2 1 1
459 1 2 1 1 64 LEU H . 64 LEU H 1 1
460 1 1 1 1 64 LEU H . 64 LEU H 1 1
460 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
461 1 1 1 1 64 LEU H . 64 LEU H 1 1
461 1 2 1 1 64 LEU HB3 . 64 LEU HB2 1 1
462 1 1 1 1 64 LEU H . 64 LEU H 1 1
462 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
463 1 1 1 1 64 LEU H . 64 LEU H 1 1
463 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
464 1 1 1 1 64 LEU H . 64 LEU H 1 1
464 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.68 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.4 1 1
4 1 . . . . . . . 4.89 1 1
5 1 . . . . . . . 3.87 1 1
6 1 . . . . . . . 2.93 1 1
7 1 . . . . . . . 3.67 1 1
8 1 . . . . . . . 3.78 1 1
9 1 . . . . . . . 2.51 1 1
10 1 . . . . . . . 2.78 1 1
11 1 . . . . . . . 3.7 1 1
12 1 . . . . . . . 3.05 1 1
13 1 . . . . . . . 2.86 1 1
14 1 . . . . . . . 4.2 1 1
15 1 . . . . . . . 3.55 1 1
16 1 . . . . . . . 3.0 1 1
17 1 . . . . . . . 3.75 1 1
18 1 . . . . . . . 4.16 1 1
19 1 . . . . . . . 4.35 1 1
20 1 . . . . . . . 4.41 1 1
21 1 . . . . . . . 4.64 1 1
22 1 . . . . . . . 2.82 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 3.63 1 1
25 1 . . . . . . . 3.08 1 1
26 1 . . . . . . . 3.06 1 1
27 1 . . . . . . . 4.11 1 1
28 1 . . . . . . . 4.41 1 1
29 1 . . . . . . . 4.33 1 1
30 1 . . . . . . . 3.67 1 1
31 1 . . . . . . . 2.57 1 1
32 1 . . . . . . . 3.2 1 1
33 1 . . . . . . . 3.58 1 1
34 1 . . . . . . . 4.27 1 1
35 1 . . . . . . . 4.56 1 1
36 1 . . . . . . . 4.63 1 1
37 1 . . . . . . . 3.82 1 1
38 1 . . . . . . . 2.58 1 1
39 1 . . . . . . . 4.12 1 1
40 1 . . . . . . . 3.95 1 1
41 1 . . . . . . . 3.3 1 1
42 1 . . . . . . . 3.78 1 1
43 1 . . . . . . . 3.22 1 1
44 1 . . . . . . . 4.15 1 1
45 1 . . . . . . . 3.93 1 1
46 1 . . . . . . . 3.38 1 1
47 1 . . . . . . . 3.88 1 1
48 1 . . . . . . . 4.32 1 1
49 1 . . . . . . . 4.82 1 1
50 1 . . . . . . . 3.95 1 1
51 1 . . . . . . . 3.74 1 1
52 1 . . . . . . . 3.92 1 1
53 1 . . . . . . . 3.86 1 1
54 1 . . . . . . . 2.74 1 1
55 1 . . . . . . . 3.83 1 1
56 1 . . . . . . . 3.26 1 1
57 1 . . . . . . . 2.86 1 1
58 1 . . . . . . . 2.62 1 1
59 1 . . . . . . . 3.88 1 1
60 1 . . . . . . . 4.25 1 1
61 1 . . . . . . . 3.96 1 1
62 1 . . . . . . . 2.89 1 1
63 1 . . . . . . . 4.36 1 1
64 1 . . . . . . . 3.08 1 1
65 1 . . . . . . . 3.61 1 1
66 1 . . . . . . . 3.87 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.38 1 1
70 1 . . . . . . . 4.51 1 1
71 1 . . . . . . . 2.97 1 1
72 1 . . . . . . . 3.34 1 1
73 1 . . . . . . . 3.32 1 1
74 1 . . . . . . . 3.46 1 1
75 1 . . . . . . . 4.16 1 1
76 1 . . . . . . . 3.95 1 1
77 1 . . . . . . . 4.56 1 1
78 1 . . . . . . . 3.95 1 1
79 1 . . . . . . . 5.3 1 1
80 1 . . . . . . . 4.23 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 4.81 1 1
83 1 . . . . . . . 3.06 1 1
84 1 . . . . . . . 3.59 1 1
85 1 . . . . . . . 4.68 1 1
86 1 . . . . . . . 2.93 1 1
87 1 . . . . . . . 4.72 1 1
88 1 . . . . . . . 4.19 1 1
89 1 . . . . . . . 4.43 1 1
90 1 . . . . . . . 4.04 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 4.86 1 1
93 1 . . . . . . . 2.54 1 1
94 1 . . . . . . . 4.59 1 1
95 1 . . . . . . . 4.57 1 1
96 1 . . . . . . . 2.96 1 1
97 1 . . . . . . . 3.25 1 1
98 1 . . . . . . . 3.78 1 1
99 1 . . . . . . . 4.53 1 1
100 1 . . . . . . . 4.56 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 3.35 1 1
103 1 . . . . . . . 3.37 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 4.2 1 1
106 1 . . . . . . . 4.37 1 1
107 1 . . . . . . . 4.96 1 1
108 1 . . . . . . . 5.02 1 1
109 1 . . . . . . . 3.77 1 1
110 1 . . . . . . . 3.4 1 1
111 1 . . . . . . . 4.65 1 1
112 1 . . . . . . . 3.03 1 1
113 1 . . . . . . . 3.66 1 1
114 1 . . . . . . . 4.27 1 1
115 1 . . . . . . . 4.43 1 1
116 1 . . . . . . . 3.48 1 1
117 1 . . . . . . . 4.14 1 1
118 1 . . . . . . . 3.36 1 1
119 1 . . . . . . . 3.95 1 1
120 1 . . . . . . . 3.39 1 1
121 1 . . . . . . . 3.89 1 1
122 1 . . . . . . . 4.61 1 1
123 1 . . . . . . . 2.66 1 1
124 1 . . . . . . . 4.19 1 1
125 1 . . . . . . . 3.67 1 1
126 1 . . . . . . . 3.2 1 1
127 1 . . . . . . . 3.76 1 1
128 1 . . . . . . . 3.82 1 1
129 1 . . . . . . . 2.91 1 1
130 1 . . . . . . . 3.66 1 1
131 1 . . . . . . . 3.17 1 1
132 1 . . . . . . . 3.39 1 1
133 1 . . . . . . . 3.34 1 1
134 1 . . . . . . . 4.86 1 1
135 1 . . . . . . . 4.53 1 1
136 1 . . . . . . . 2.81 1 1
137 1 . . . . . . . 3.22 1 1
138 1 . . . . . . . 3.81 1 1
139 1 . . . . . . . 3.94 1 1
140 1 . . . . . . . 4.13 1 1
141 1 . . . . . . . 4.16 1 1
142 1 . . . . . . . 4.43 1 1
143 1 . . . . . . . 4.24 1 1
144 1 . . . . . . . 3.65 1 1
145 1 . . . . . . . 3.98 1 1
146 1 . . . . . . . 3.44 1 1
147 1 . . . . . . . 3.25 1 1
148 1 . . . . . . . 4.48 1 1
149 1 . . . . . . . 3.2 1 1
150 1 . . . . . . . 3.43 1 1
151 1 . . . . . . . 4.62 1 1
152 1 . . . . . . . 3.8 1 1
153 1 . . . . . . . 3.73 1 1
154 1 . . . . . . . 3.61 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 4.43 1 1
157 1 . . . . . . . 4.31 1 1
158 1 . . . . . . . 2.87 1 1
159 1 . . . . . . . 4.03 1 1
160 1 . . . . . . . 3.62 1 1
161 1 . . . . . . . 3.81 1 1
162 1 . . . . . . . 3.5 1 1
163 1 . . . . . . . 4.05 1 1
164 1 . . . . . . . 3.79 1 1
165 1 . . . . . . . 4.75 1 1
166 1 . . . . . . . 4.66 1 1
167 1 . . . . . . . 2.69 1 1
168 1 . . . . . . . 4.08 1 1
169 1 . . . . . . . 3.54 1 1
170 1 . . . . . . . 4.33 1 1
171 1 . . . . . . . 3.37 1 1
172 1 . . . . . . . 3.2 1 1
173 1 . . . . . . . 4.37 1 1
174 1 . . . . . . . 4.27 1 1
175 1 . . . . . . . 2.69 1 1
176 1 . . . . . . . 4.05 1 1
177 1 . . . . . . . 3.88 1 1
178 1 . . . . . . . 3.83 1 1
179 1 . . . . . . . 4.42 1 1
180 1 . . . . . . . 3.48 1 1
181 1 . . . . . . . 3.71 1 1
182 1 . . . . . . . 3.73 1 1
183 1 . . . . . . . 4.82 1 1
184 1 . . . . . . . 4.73 1 1
185 1 . . . . . . . 2.89 1 1
186 1 . . . . . . . 4.12 1 1
187 1 . . . . . . . 3.46 1 1
188 1 . . . . . . . 3.89 1 1
189 1 . . . . . . . 3.95 1 1
190 1 . . . . . . . 3.37 1 1
191 1 . . . . . . . 3.21 1 1
192 1 . . . . . . . 3.36 1 1
193 1 . . . . . . . 4.21 1 1
194 1 . . . . . . . 2.62 1 1
195 1 . . . . . . . 3.44 1 1
196 1 . . . . . . . 3.52 1 1
197 1 . . . . . . . 3.81 1 1
198 1 . . . . . . . 4.57 1 1
199 1 . . . . . . . 4.52 1 1
200 1 . . . . . . . 2.94 1 1
201 1 . . . . . . . 2.73 1 1
202 1 . . . . . . . 4.56 1 1
203 1 . . . . . . . 3.82 1 1
204 1 . . . . . . . 4.71 1 1
205 1 . . . . . . . 3.25 1 1
206 1 . . . . . . . 3.57 1 1
207 1 . . . . . . . 3.44 1 1
208 1 . . . . . . . 3.82 1 1
209 1 . . . . . . . 4.51 1 1
210 1 . . . . . . . 2.66 1 1
211 1 . . . . . . . 4.52 1 1
212 1 . . . . . . . 4.79 1 1
213 1 . . . . . . . 4.25 1 1
214 1 . . . . . . . 4.49 1 1
215 1 . . . . . . . 3.37 1 1
216 1 . . . . . . . 3.85 1 1
217 1 . . . . . . . 2.99 1 1
218 1 . . . . . . . 3.59 1 1
219 1 . . . . . . . 4.69 1 1
220 1 . . . . . . . 3.99 1 1
221 1 . . . . . . . 4.36 1 1
222 1 . . . . . . . 4.38 1 1
223 1 . . . . . . . 4.07 1 1
224 1 . . . . . . . 4.56 1 1
225 1 . . . . . . . 4.95 1 1
226 1 . . . . . . . 3.49 1 1
227 1 . . . . . . . 4.7 1 1
228 1 . . . . . . . 5.17 1 1
229 1 . . . . . . . 4.88 1 1
230 1 . . . . . . . 2.95 1 1
231 1 . . . . . . . 4.04 1 1
232 1 . . . . . . . 3.35 1 1
233 1 . . . . . . . 4.82 1 1
234 1 . . . . . . . 3.44 1 1
235 1 . . . . . . . 4.08 1 1
236 1 . . . . . . . 3.78 1 1
237 1 . . . . . . . 4.7 1 1
238 1 . . . . . . . 4.0 1 1
239 1 . . . . . . . 4.0 1 1
240 1 . . . . . . . 5.05 1 1
241 1 . . . . . . . 3.42 1 1
242 1 . . . . . . . 4.65 1 1
243 1 . . . . . . . 4.49 1 1
244 1 . . . . . . . 4.77 1 1
245 1 . . . . . . . 4.27 1 1
246 1 . . . . . . . 5.47 1 1
247 1 . . . . . . . 3.57 1 1
248 1 . . . . . . . 4.05 1 1
249 1 . . . . . . . 4.26 1 1
250 1 . . . . . . . 3.74 1 1
251 1 . . . . . . . 3.1 1 1
252 1 . . . . . . . 4.9 1 1
253 1 . . . . . . . 4.76 1 1
254 1 . . . . . . . 4.98 1 1
255 1 . . . . . . . 3.74 1 1
256 1 . . . . . . . 3.37 1 1
257 1 . . . . . . . 4.13 1 1
258 1 . . . . . . . 3.71 1 1
259 1 . . . . . . . 5.08 1 1
260 1 . . . . . . . 4.72 1 1
261 1 . . . . . . . 3.58 1 1
262 1 . . . . . . . 3.64 1 1
263 1 . . . . . . . 4.81 1 1
264 1 . . . . . . . 4.74 1 1
265 1 . . . . . . . 3.84 1 1
266 1 . . . . . . . 3.57 1 1
267 1 . . . . . . . 3.77 1 1
268 1 . . . . . . . 5.08 1 1
269 1 . . . . . . . 3.83 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.34 1 1
273 1 . . . . . . . 4.82 1 1
274 1 . . . . . . . 4.65 1 1
275 1 . . . . . . . 3.61 1 1
276 1 . . . . . . . 3.88 1 1
277 1 . . . . . . . 4.4 1 1
278 1 . . . . . . . 3.8 1 1
279 1 . . . . . . . 4.69 1 1
280 1 . . . . . . . 3.01 1 1
281 1 . . . . . . . 4.16 1 1
282 1 . . . . . . . 4.02 1 1
283 1 . . . . . . . 3.55 1 1
284 1 . . . . . . . 2.76 1 1
285 1 . . . . . . . 3.97 1 1
286 1 . . . . . . . 3.44 1 1
287 1 . . . . . . . 4.4 1 1
288 1 . . . . . . . 3.59 1 1
289 1 . . . . . . . 2.69 1 1
290 1 . . . . . . . 4.19 1 1
291 1 . . . . . . . 3.98 1 1
292 1 . . . . . . . 4.93 1 1
293 1 . . . . . . . 4.52 1 1
294 1 . . . . . . . 4.25 1 1
295 1 . . . . . . . 3.8 1 1
296 1 . . . . . . . 2.86 1 1
297 1 . . . . . . . 3.99 1 1
298 1 . . . . . . . 4.73 1 1
299 1 . . . . . . . 4.2 1 1
300 1 . . . . . . . 3.0 1 1
301 1 . . . . . . . 3.31 1 1
302 1 . . . . . . . 3.9 1 1
303 1 . . . . . . . 3.0 1 1
304 1 . . . . . . . 3.68 1 1
305 1 . . . . . . . 3.19 1 1
306 1 . . . . . . . 2.53 1 1
307 1 . . . . . . . 4.5 1 1
308 1 . . . . . . . 4.19 1 1
309 1 . . . . . . . 3.28 1 1
310 1 . . . . . . . 4.01 1 1
311 1 . . . . . . . 4.08 1 1
312 1 . . . . . . . 3.74 1 1
313 1 . . . . . . . 5.33 1 1
314 1 . . . . . . . 3.66 1 1
315 1 . . . . . . . 3.94 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 3.31 1 1
318 1 . . . . . . . 3.55 1 1
319 1 . . . . . . . 3.92 1 1
320 1 . . . . . . . 3.39 1 1
321 1 . . . . . . . 3.73 1 1
322 1 . . . . . . . 3.55 1 1
323 1 . . . . . . . 3.23 1 1
324 1 . . . . . . . 3.64 1 1
325 1 . . . . . . . 2.87 1 1
326 1 . . . . . . . 4.23 1 1
327 1 . . . . . . . 4.2 1 1
328 1 . . . . . . . 3.72 1 1
329 1 . . . . . . . 3.79 1 1
330 1 . . . . . . . 3.24 1 1
331 1 . . . . . . . 3.32 1 1
332 1 . . . . . . . 4.14 1 1
333 1 . . . . . . . 4.91 1 1
334 1 . . . . . . . 3.39 1 1
335 1 . . . . . . . 3.41 1 1
336 1 . . . . . . . 4.18 1 1
337 1 . . . . . . . 3.74 1 1
338 1 . . . . . . . 3.6 1 1
339 1 . . . . . . . 3.64 1 1
340 1 . . . . . . . 3.8 1 1
341 1 . . . . . . . 3.36 1 1
342 1 . . . . . . . 3.53 1 1
343 1 . . . . . . . 4.23 1 1
344 1 . . . . . . . 4.27 1 1
345 1 . . . . . . . 4.21 1 1
346 1 . . . . . . . 3.42 1 1
347 1 . . . . . . . 3.2 1 1
348 1 . . . . . . . 3.53 1 1
349 1 . . . . . . . 2.96 1 1
350 1 . . . . . . . 3.88 1 1
351 1 . . . . . . . 4.28 1 1
352 1 . . . . . . . 4.1 1 1
353 1 . . . . . . . 3.89 1 1
354 1 . . . . . . . 2.95 1 1
355 1 . . . . . . . 3.55 1 1
356 1 . . . . . . . 4.21 1 1
357 1 . . . . . . . 3.15 1 1
358 1 . . . . . . . 3.86 1 1
359 1 . . . . . . . 3.9 1 1
360 1 . . . . . . . 3.55 1 1
361 1 . . . . . . . 2.89 1 1
362 1 . . . . . . . 4.13 1 1
363 1 . . . . . . . 3.22 1 1
364 1 . . . . . . . 3.73 1 1
365 1 . . . . . . . 3.95 1 1
366 1 . . . . . . . 3.15 1 1
367 1 . . . . . . . 4.18 1 1
368 1 . . . . . . . 4.21 1 1
369 1 . . . . . . . 3.44 1 1
370 1 . . . . . . . 4.72 1 1
371 1 . . . . . . . 3.95 1 1
372 1 . . . . . . . 3.16 1 1
373 1 . . . . . . . 4.16 1 1
374 1 . . . . . . . 3.83 1 1
375 1 . . . . . . . 3.45 1 1
376 1 . . . . . . . 3.18 1 1
377 1 . . . . . . . 3.65 1 1
378 1 . . . . . . . 4.27 1 1
379 1 . . . . . . . 3.36 1 1
380 1 . . . . . . . 4.31 1 1
381 1 . . . . . . . 3.87 1 1
382 1 . . . . . . . 4.46 1 1
383 1 . . . . . . . 3.67 1 1
384 1 . . . . . . . 3.34 1 1
385 1 . . . . . . . 3.59 1 1
386 1 . . . . . . . 4.16 1 1
387 1 . . . . . . . 4.62 1 1
388 1 . . . . . . . 5.03 1 1
389 1 . . . . . . . 4.24 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.06 1 1
392 1 . . . . . . . 4.0 1 1
393 1 . . . . . . . 4.03 1 1
394 1 . . . . . . . 4.51 1 1
395 1 . . . . . . . 3.53 1 1
396 1 . . . . . . . 2.95 1 1
397 1 . . . . . . . 4.04 1 1
398 1 . . . . . . . 3.71 1 1
399 1 . . . . . . . 3.16 1 1
400 1 . . . . . . . 3.86 1 1
401 1 . . . . . . . 3.3 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 4.1 1 1
404 1 . . . . . . . 3.35 1 1
405 1 . . . . . . . 3.03 1 1
406 1 . . . . . . . 3.65 1 1
407 1 . . . . . . . 3.8 1 1
408 1 . . . . . . . 3.23 1 1
409 1 . . . . . . . 3.94 1 1
410 1 . . . . . . . 4.1 1 1
411 1 . . . . . . . 3.97 1 1
412 1 . . . . . . . 3.44 1 1
413 1 . . . . . . . 5.23 1 1
414 1 . . . . . . . 4.03 1 1
415 1 . . . . . . . 3.2 1 1
416 1 . . . . . . . 3.68 1 1
417 1 . . . . . . . 3.37 1 1
418 1 . . . . . . . 4.13 1 1
419 1 . . . . . . . 4.02 1 1
420 1 . . . . . . . 3.74 1 1
421 1 . . . . . . . 3.84 1 1
422 1 . . . . . . . 3.31 1 1
423 1 . . . . . . . 3.57 1 1
424 1 . . . . . . . 4.8 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 4.82 1 1
427 1 . . . . . . . 4.46 1 1
428 1 . . . . . . . 3.15 1 1
429 1 . . . . . . . 4.1 1 1
430 1 . . . . . . . 4.52 1 1
431 1 . . . . . . . 3.85 1 1
432 1 . . . . . . . 3.99 1 1
433 1 . . . . . . . 2.89 1 1
434 1 . . . . . . . 3.36 1 1
435 1 . . . . . . . 3.31 1 1
436 1 . . . . . . . 4.55 1 1
437 1 . . . . . . . 3.5 1 1
438 1 . . . . . . . 3.76 1 1
439 1 . . . . . . . 3.67 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 3.4 1 1
442 1 . . . . . . . 3.79 1 1
443 1 . . . . . . . 4.17 1 1
444 1 . . . . . . . 4.24 1 1
445 1 . . . . . . . 4.9 1 1
446 1 . . . . . . . 3.86 1 1
447 1 . . . . . . . 4.07 1 1
448 1 . . . . . . . 3.86 1 1
449 1 . . . . . . . 3.05 1 1
450 1 . . . . . . . 4.23 1 1
451 1 . . . . . . . 5.17 1 1
452 1 . . . . . . . 3.87 1 1
453 1 . . . . . . . 4.45 1 1
454 1 . . . . . . . 3.21 1 1
455 1 . . . . . . . 4.25 1 1
456 1 . . . . . . . 3.03 1 1
457 1 . . . . . . . 4.65 1 1
458 1 . . . . . . . 3.63 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 3.24 1 1
461 1 . . . . . . . 4.14 1 1
462 1 . . . . . . . 4.97 1 1
463 1 . . . . . . . 4.47 1 1
464 1 . . . . . . . 4.97 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 2.148 -1.398 -1.851 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.499 0.526 -0.996 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 1.601 0.665 -1.936 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 3.903 0.913 -1.920 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 3.464 1.314 -0.259 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 4.126 -0.276 -0.637 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 3.111 -1.752 -2.531 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 LYS C C -0.157 -3.708 -3.060 1.00 . A A . 2 LYS C 1 1
1 12 1 1 2 LYS CA C 1.039 -3.547 -2.126 1.00 . A A . 2 LYS CA 1 1
1 13 1 1 2 LYS CB C 0.942 -4.554 -0.978 1.00 . A A . 2 LYS CB 1 1
1 14 1 1 2 LYS CD C 1.426 -6.877 -0.153 1.00 . A A . 2 LYS CD 1 1
1 15 1 1 2 LYS CE C 1.711 -8.289 -0.642 1.00 . A A . 2 LYS CE 1 1
1 16 1 1 2 LYS CG C 1.695 -5.847 -1.238 1.00 . A A . 2 LYS CG 1 1
1 17 1 1 2 LYS H H 0.372 -1.849 -1.053 1.00 . A A . 2 LYS H 1 1
1 18 1 1 2 LYS HA H 1.944 -3.735 -2.684 1.00 . A A . 2 LYS HA 1 1
1 19 1 1 2 LYS HB2 H 1.343 -4.102 -0.083 1.00 . A A . 2 LYS HB2 1 1
1 20 1 1 2 LYS HB3 H -0.099 -4.795 -0.814 1.00 . A A . 2 LYS HB3 1 1
1 21 1 1 2 LYS HD2 H 2.061 -6.667 0.695 1.00 . A A . 2 LYS HD2 1 1
1 22 1 1 2 LYS HD3 H 0.390 -6.811 0.145 1.00 . A A . 2 LYS HD3 1 1
1 23 1 1 2 LYS HE2 H 0.778 -8.753 -0.923 1.00 . A A . 2 LYS HE2 1 1
1 24 1 1 2 LYS HE3 H 2.359 -8.233 -1.504 1.00 . A A . 2 LYS HE3 1 1
1 25 1 1 2 LYS HG2 H 1.380 -6.252 -2.189 1.00 . A A . 2 LYS HG2 1 1
1 26 1 1 2 LYS HG3 H 2.754 -5.636 -1.268 1.00 . A A . 2 LYS HG3 1 1
1 27 1 1 2 LYS HZ1 H 3.320 -8.747 0.609 1.00 . A A . 2 LYS HZ1 1 1
1 28 1 1 2 LYS HZ2 H 2.454 -10.101 0.083 1.00 . A A . 2 LYS HZ2 1 1
1 29 1 1 2 LYS HZ3 H 1.807 -9.097 1.282 1.00 . A A . 2 LYS HZ3 1 1
1 30 1 1 2 LYS N N 1.110 -2.188 -1.602 1.00 . A A . 2 LYS N 1 1
1 31 1 1 2 LYS NZ N 2.369 -9.117 0.407 1.00 . A A . 2 LYS NZ 1 1
1 32 1 1 2 LYS O O -0.027 -4.239 -4.163 1.00 . A A . 2 LYS O 1 1
1 33 1 1 3 ALA C C -2.447 -2.450 -4.648 1.00 . A A . 3 ALA C 1 1
1 34 1 1 3 ALA CA C -2.536 -3.335 -3.409 1.00 . A A . 3 ALA CA 1 1
1 35 1 1 3 ALA CB C -3.746 -2.952 -2.570 1.00 . A A . 3 ALA CB 1 1
1 36 1 1 3 ALA H H -1.358 -2.832 -1.724 1.00 . A A . 3 ALA H 1 1
1 37 1 1 3 ALA HA H -2.656 -4.363 -3.721 1.00 . A A . 3 ALA HA 1 1
1 38 1 1 3 ALA HB1 H -3.693 -1.901 -2.322 1.00 . A A . 3 ALA HB1 1 1
1 39 1 1 3 ALA HB2 H -4.648 -3.144 -3.131 1.00 . A A . 3 ALA HB2 1 1
1 40 1 1 3 ALA HB3 H -3.754 -3.536 -1.662 1.00 . A A . 3 ALA HB3 1 1
1 41 1 1 3 ALA N N -1.319 -3.245 -2.612 1.00 . A A . 3 ALA N 1 1
1 42 1 1 3 ALA O O -1.445 -1.769 -4.866 1.00 . A A . 3 ALA O 1 1
1 43 1 1 4 CYS C C -4.527 -0.509 -6.534 1.00 . A A . 4 CYS C 1 1
1 44 1 1 4 CYS CA C -3.542 -1.666 -6.675 1.00 . A A . 4 CYS CA 1 1
1 45 1 1 4 CYS CB C -3.931 -2.539 -7.870 1.00 . A A . 4 CYS CB 1 1
1 46 1 1 4 CYS H H -4.271 -3.030 -5.230 1.00 . A A . 4 CYS H 1 1
1 47 1 1 4 CYS HA H -2.555 -1.263 -6.842 1.00 . A A . 4 CYS HA 1 1
1 48 1 1 4 CYS HB2 H -3.902 -1.939 -8.769 1.00 . A A . 4 CYS HB2 1 1
1 49 1 1 4 CYS HB3 H -3.223 -3.349 -7.961 1.00 . A A . 4 CYS HB3 1 1
1 50 1 1 4 CYS N N -3.501 -2.466 -5.457 1.00 . A A . 4 CYS N 1 1
1 51 1 1 4 CYS O O -5.084 -0.281 -5.460 1.00 . A A . 4 CYS O 1 1
1 52 1 1 4 CYS SG S -5.596 -3.268 -7.747 1.00 . A A . 4 CYS SG 1 1
1 53 1 1 5 THR C C -6.908 1.046 -8.436 1.00 . A A . 5 THR C 1 1
1 54 1 1 5 THR CA C -5.655 1.351 -7.625 1.00 . A A . 5 THR CA 1 1
1 55 1 1 5 THR CB C -4.985 2.617 -8.193 1.00 . A A . 5 THR CB 1 1
1 56 1 1 5 THR CG2 C -5.904 3.822 -8.061 1.00 . A A . 5 THR CG2 1 1
1 57 1 1 5 THR H H -4.264 -0.013 -8.452 1.00 . A A . 5 THR H 1 1
1 58 1 1 5 THR HA H -5.939 1.549 -6.601 1.00 . A A . 5 THR HA 1 1
1 59 1 1 5 THR HB H -4.776 2.455 -9.241 1.00 . A A . 5 THR HB 1 1
1 60 1 1 5 THR HG1 H -3.062 2.315 -7.872 1.00 . A A . 5 THR HG1 1 1
1 61 1 1 5 THR HG21 H -6.932 3.492 -8.060 1.00 . A A . 5 THR HG21 1 1
1 62 1 1 5 THR HG22 H -5.741 4.492 -8.892 1.00 . A A . 5 THR HG22 1 1
1 63 1 1 5 THR HG23 H -5.691 4.336 -7.136 1.00 . A A . 5 THR HG23 1 1
1 64 1 1 5 THR N N -4.738 0.218 -7.626 1.00 . A A . 5 THR N 1 1
1 65 1 1 5 THR O O -7.028 1.420 -9.603 1.00 . A A . 5 THR O 1 1
1 66 1 1 5 THR OG1 O -3.755 2.871 -7.506 1.00 . A A . 5 THR OG1 1 1
1 67 1 1 6 PRO C C -10.030 1.186 -8.698 1.00 . A A . 6 PRO C 1 1
1 68 1 1 6 PRO CA C -9.130 -0.020 -8.452 1.00 . A A . 6 PRO CA 1 1
1 69 1 1 6 PRO CB C -9.777 -0.974 -7.445 1.00 . A A . 6 PRO CB 1 1
1 70 1 1 6 PRO CD C -7.792 -0.128 -6.416 1.00 . A A . 6 PRO CD 1 1
1 71 1 1 6 PRO CG C -9.194 -0.587 -6.129 1.00 . A A . 6 PRO CG 1 1
1 72 1 1 6 PRO HA H -8.962 -0.539 -9.385 1.00 . A A . 6 PRO HA 1 1
1 73 1 1 6 PRO HB2 H -10.850 -0.841 -7.457 1.00 . A A . 6 PRO HB2 1 1
1 74 1 1 6 PRO HB3 H -9.532 -1.994 -7.700 1.00 . A A . 6 PRO HB3 1 1
1 75 1 1 6 PRO HD2 H -7.512 0.672 -5.747 1.00 . A A . 6 PRO HD2 1 1
1 76 1 1 6 PRO HD3 H -7.100 -0.953 -6.330 1.00 . A A . 6 PRO HD3 1 1
1 77 1 1 6 PRO HG2 H -9.770 0.216 -5.694 1.00 . A A . 6 PRO HG2 1 1
1 78 1 1 6 PRO HG3 H -9.181 -1.441 -5.468 1.00 . A A . 6 PRO HG3 1 1
1 79 1 1 6 PRO N N -7.867 0.350 -7.807 1.00 . A A . 6 PRO N 1 1
1 80 1 1 6 PRO O O -9.600 2.332 -8.563 1.00 . A A . 6 PRO O 1 1
1 81 1 1 7 LEU C C -12.470 2.835 -8.079 1.00 . A A . 7 LEU C 1 1
1 82 1 1 7 LEU CA C -12.243 1.985 -9.324 1.00 . A A . 7 LEU CA 1 1
1 83 1 1 7 LEU CB C -13.570 1.392 -9.801 1.00 . A A . 7 LEU CB 1 1
1 84 1 1 7 LEU CD1 C -13.764 2.284 -12.135 1.00 . A A . 7 LEU CD1 1 1
1 85 1 1 7 LEU CD2 C -15.829 1.768 -10.822 1.00 . A A . 7 LEU CD2 1 1
1 86 1 1 7 LEU CG C -14.392 2.264 -10.750 1.00 . A A . 7 LEU CG 1 1
1 87 1 1 7 LEU H H -11.565 -0.013 -9.151 1.00 . A A . 7 LEU H 1 1
1 88 1 1 7 LEU HA H -11.837 2.611 -10.105 1.00 . A A . 7 LEU HA 1 1
1 89 1 1 7 LEU HB2 H -13.355 0.464 -10.307 1.00 . A A . 7 LEU HB2 1 1
1 90 1 1 7 LEU HB3 H -14.174 1.192 -8.927 1.00 . A A . 7 LEU HB3 1 1
1 91 1 1 7 LEU HD11 H -12.859 2.873 -12.112 1.00 . A A . 7 LEU HD11 1 1
1 92 1 1 7 LEU HD12 H -14.458 2.719 -12.839 1.00 . A A . 7 LEU HD12 1 1
1 93 1 1 7 LEU HD13 H -13.529 1.274 -12.439 1.00 . A A . 7 LEU HD13 1 1
1 94 1 1 7 LEU HD21 H -16.180 1.539 -9.826 1.00 . A A . 7 LEU HD21 1 1
1 95 1 1 7 LEU HD22 H -15.872 0.877 -11.431 1.00 . A A . 7 LEU HD22 1 1
1 96 1 1 7 LEU HD23 H -16.453 2.533 -11.257 1.00 . A A . 7 LEU HD23 1 1
1 97 1 1 7 LEU HG H -14.406 3.279 -10.376 1.00 . A A . 7 LEU HG 1 1
1 98 1 1 7 LEU N N -11.281 0.920 -9.060 1.00 . A A . 7 LEU N 1 1
1 99 1 1 7 LEU O O -12.509 2.320 -6.961 1.00 . A A . 7 LEU O 1 1
1 100 1 1 8 LEU C C -11.623 5.141 -6.269 1.00 . A A . 8 LEU C 1 1
1 101 1 1 8 LEU CA C -12.849 5.062 -7.173 1.00 . A A . 8 LEU CA 1 1
1 102 1 1 8 LEU CB C -14.069 4.625 -6.360 1.00 . A A . 8 LEU CB 1 1
1 103 1 1 8 LEU CD1 C -16.379 3.660 -6.235 1.00 . A A . 8 LEU CD1 1 1
1 104 1 1 8 LEU CD2 C -15.759 5.172 -8.129 1.00 . A A . 8 LEU CD2 1 1
1 105 1 1 8 LEU CG C -15.261 4.105 -7.164 1.00 . A A . 8 LEU CG 1 1
1 106 1 1 8 LEU H H -12.582 4.491 -9.193 1.00 . A A . 8 LEU H 1 1
1 107 1 1 8 LEU HA H -13.037 6.041 -7.590 1.00 . A A . 8 LEU HA 1 1
1 108 1 1 8 LEU HB2 H -13.755 3.840 -5.689 1.00 . A A . 8 LEU HB2 1 1
1 109 1 1 8 LEU HB3 H -14.404 5.476 -5.783 1.00 . A A . 8 LEU HB3 1 1
1 110 1 1 8 LEU HD11 H -16.880 2.803 -6.659 1.00 . A A . 8 LEU HD11 1 1
1 111 1 1 8 LEU HD12 H -17.087 4.466 -6.111 1.00 . A A . 8 LEU HD12 1 1
1 112 1 1 8 LEU HD13 H -15.963 3.395 -5.273 1.00 . A A . 8 LEU HD13 1 1
1 113 1 1 8 LEU HD21 H -14.930 5.545 -8.711 1.00 . A A . 8 LEU HD21 1 1
1 114 1 1 8 LEU HD22 H -16.202 5.984 -7.570 1.00 . A A . 8 LEU HD22 1 1
1 115 1 1 8 LEU HD23 H -16.499 4.743 -8.788 1.00 . A A . 8 LEU HD23 1 1
1 116 1 1 8 LEU HG H -14.949 3.248 -7.745 1.00 . A A . 8 LEU HG 1 1
1 117 1 1 8 LEU N N -12.623 4.139 -8.279 1.00 . A A . 8 LEU N 1 1
1 118 1 1 8 LEU O O -11.710 4.902 -5.064 1.00 . A A . 8 LEU O 1 1
1 119 1 1 9 HIS C C -8.350 6.691 -6.683 1.00 . A A . 9 HIS C 1 1
1 120 1 1 9 HIS CA C -9.236 5.591 -6.106 1.00 . A A . 9 HIS CA 1 1
1 121 1 1 9 HIS CB C -8.487 4.258 -6.115 1.00 . A A . 9 HIS CB 1 1
1 122 1 1 9 HIS CD2 C -9.976 2.624 -4.760 1.00 . A A . 9 HIS CD2 1 1
1 123 1 1 9 HIS CE1 C -8.625 2.289 -3.066 1.00 . A A . 9 HIS CE1 1 1
1 124 1 1 9 HIS CG C -8.859 3.355 -4.980 1.00 . A A . 9 HIS CG 1 1
1 125 1 1 9 HIS H H -10.474 5.657 -7.822 1.00 . A A . 9 HIS H 1 1
1 126 1 1 9 HIS HA H -9.487 5.846 -5.087 1.00 . A A . 9 HIS HA 1 1
1 127 1 1 9 HIS HB2 H -8.703 3.738 -7.037 1.00 . A A . 9 HIS HB2 1 1
1 128 1 1 9 HIS HB3 H -7.425 4.449 -6.055 1.00 . A A . 9 HIS HB3 1 1
1 129 1 1 9 HIS HD1 H -7.144 3.513 -3.767 1.00 . A A . 9 HIS HD1 1 1
1 130 1 1 9 HIS HD2 H -10.842 2.564 -5.405 1.00 . A A . 9 HIS HD2 1 1
1 131 1 1 9 HIS HE1 H -8.215 1.928 -2.135 1.00 . A A . 9 HIS HE1 1 1
1 132 1 1 9 HIS N N -10.480 5.479 -6.858 1.00 . A A . 9 HIS N 1 1
1 133 1 1 9 HIS ND1 N -8.033 3.124 -3.900 1.00 . A A . 9 HIS ND1 1 1
1 134 1 1 9 HIS NE2 N -9.806 1.970 -3.564 1.00 . A A . 9 HIS NE2 1 1
1 135 1 1 9 HIS O O -8.594 7.184 -7.785 1.00 . A A . 9 HIS O 1 1
1 136 1 1 10 ASP C C -5.410 7.564 -7.397 1.00 . A A . 10 ASP C 1 1
1 137 1 1 10 ASP CA C -6.398 8.111 -6.370 1.00 . A A . 10 ASP CA 1 1
1 138 1 1 10 ASP CB C -5.642 8.687 -5.173 1.00 . A A . 10 ASP CB 1 1
1 139 1 1 10 ASP CG C -6.306 9.930 -4.612 1.00 . A A . 10 ASP CG 1 1
1 140 1 1 10 ASP H H -7.179 6.639 -5.064 1.00 . A A . 10 ASP H 1 1
1 141 1 1 10 ASP HA H -6.978 8.896 -6.830 1.00 . A A . 10 ASP HA 1 1
1 142 1 1 10 ASP HB2 H -5.596 7.943 -4.391 1.00 . A A . 10 ASP HB2 1 1
1 143 1 1 10 ASP HB3 H -4.638 8.944 -5.479 1.00 . A A . 10 ASP HB3 1 1
1 144 1 1 10 ASP N N -7.321 7.070 -5.933 1.00 . A A . 10 ASP N 1 1
1 145 1 1 10 ASP O O -4.572 6.720 -7.079 1.00 . A A . 10 ASP O 1 1
1 146 1 1 10 ASP OD1 O -7.490 10.163 -4.930 1.00 . A A . 10 ASP OD1 1 1
1 147 1 1 10 ASP OD2 O -5.640 10.669 -3.857 1.00 . A A . 10 ASP OD2 1 1
1 148 1 1 11 CYS C C -3.947 8.803 -10.365 1.00 . A A . 11 CYS C 1 1
1 149 1 1 11 CYS CA C -4.633 7.612 -9.703 1.00 . A A . 11 CYS CA 1 1
1 150 1 1 11 CYS CB C -5.422 6.818 -10.746 1.00 . A A . 11 CYS CB 1 1
1 151 1 1 11 CYS H H -6.204 8.723 -8.820 1.00 . A A . 11 CYS H 1 1
1 152 1 1 11 CYS HA H -3.879 6.972 -9.272 1.00 . A A . 11 CYS HA 1 1
1 153 1 1 11 CYS HB2 H -4.743 6.469 -11.511 1.00 . A A . 11 CYS HB2 1 1
1 154 1 1 11 CYS HB3 H -5.884 5.968 -10.267 1.00 . A A . 11 CYS HB3 1 1
1 155 1 1 11 CYS N N -5.515 8.051 -8.629 1.00 . A A . 11 CYS N 1 1
1 156 1 1 11 CYS O O -3.285 8.659 -11.392 1.00 . A A . 11 CYS O 1 1
1 157 1 1 11 CYS SG S -6.736 7.774 -11.570 1.00 . A A . 11 CYS SG 1 1
1 158 1 1 12 SER C C -1.999 11.046 -10.433 1.00 . A A . 12 SER C 1 1
1 159 1 1 12 SER CA C -3.512 11.197 -10.303 1.00 . A A . 12 SER CA 1 1
1 160 1 1 12 SER CB C -3.841 12.390 -9.403 1.00 . A A . 12 SER CB 1 1
1 161 1 1 12 SER H H -4.652 10.031 -8.953 1.00 . A A . 12 SER H 1 1
1 162 1 1 12 SER HA H -3.930 11.371 -11.283 1.00 . A A . 12 SER HA 1 1
1 163 1 1 12 SER HB2 H -4.869 12.321 -9.079 1.00 . A A . 12 SER HB2 1 1
1 164 1 1 12 SER HB3 H -3.190 12.377 -8.541 1.00 . A A . 12 SER HB3 1 1
1 165 1 1 12 SER HG H -2.723 13.794 -10.188 1.00 . A A . 12 SER HG 1 1
1 166 1 1 12 SER N N -4.112 9.980 -9.769 1.00 . A A . 12 SER N 1 1
1 167 1 1 12 SER O O -1.370 11.686 -11.275 1.00 . A A . 12 SER O 1 1
1 168 1 1 12 SER OG O -3.661 13.615 -10.093 1.00 . A A . 12 SER OG 1 1
1 169 1 1 13 HIS C C 0.393 8.989 -10.730 1.00 . A A . 13 HIS C 1 1
1 170 1 1 13 HIS CA C 0.017 9.957 -9.612 1.00 . A A . 13 HIS CA 1 1
1 171 1 1 13 HIS CB C 0.483 9.403 -8.264 1.00 . A A . 13 HIS CB 1 1
1 172 1 1 13 HIS CD2 C 0.473 10.380 -5.862 1.00 . A A . 13 HIS CD2 1 1
1 173 1 1 13 HIS CE1 C 1.025 12.444 -6.353 1.00 . A A . 13 HIS CE1 1 1
1 174 1 1 13 HIS CG C 0.629 10.451 -7.205 1.00 . A A . 13 HIS CG 1 1
1 175 1 1 13 HIS H H -1.977 9.713 -8.943 1.00 . A A . 13 HIS H 1 1
1 176 1 1 13 HIS HA H 0.506 10.902 -9.791 1.00 . A A . 13 HIS HA 1 1
1 177 1 1 13 HIS HB2 H -0.235 8.676 -7.914 1.00 . A A . 13 HIS HB2 1 1
1 178 1 1 13 HIS HB3 H 1.442 8.923 -8.392 1.00 . A A . 13 HIS HB3 1 1
1 179 1 1 13 HIS HD1 H 1.155 12.126 -8.370 1.00 . A A . 13 HIS HD1 1 1
1 180 1 1 13 HIS HD2 H 0.201 9.502 -5.293 1.00 . A A . 13 HIS HD2 1 1
1 181 1 1 13 HIS HE1 H 1.270 13.492 -6.261 1.00 . A A . 13 HIS HE1 1 1
1 182 1 1 13 HIS N N -1.422 10.194 -9.592 1.00 . A A . 13 HIS N 1 1
1 183 1 1 13 HIS ND1 N 0.973 11.758 -7.480 1.00 . A A . 13 HIS ND1 1 1
1 184 1 1 13 HIS NE2 N 0.725 11.632 -5.356 1.00 . A A . 13 HIS NE2 1 1
1 185 1 1 13 HIS O O 1.545 8.940 -11.160 1.00 . A A . 13 HIS O 1 1
1 186 1 1 14 ASP C C -1.678 6.821 -12.893 1.00 . A A . 14 ASP C 1 1
1 187 1 1 14 ASP CA C -0.359 7.255 -12.263 1.00 . A A . 14 ASP CA 1 1
1 188 1 1 14 ASP CB C 0.389 6.034 -11.725 1.00 . A A . 14 ASP CB 1 1
1 189 1 1 14 ASP CG C 1.893 6.228 -11.731 1.00 . A A . 14 ASP CG 1 1
1 190 1 1 14 ASP H H -1.484 8.307 -10.811 1.00 . A A . 14 ASP H 1 1
1 191 1 1 14 ASP HA H 0.247 7.732 -13.018 1.00 . A A . 14 ASP HA 1 1
1 192 1 1 14 ASP HB2 H 0.074 5.846 -10.709 1.00 . A A . 14 ASP HB2 1 1
1 193 1 1 14 ASP HB3 H 0.152 5.176 -12.336 1.00 . A A . 14 ASP HB3 1 1
1 194 1 1 14 ASP N N -0.586 8.221 -11.195 1.00 . A A . 14 ASP N 1 1
1 195 1 1 14 ASP O O -2.544 6.259 -12.222 1.00 . A A . 14 ASP O 1 1
1 196 1 1 14 ASP OD1 O 2.462 6.425 -12.825 1.00 . A A . 14 ASP OD1 1 1
1 197 1 1 14 ASP OD2 O 2.501 6.183 -10.641 1.00 . A A . 14 ASP OD2 1 1
1 198 1 1 15 ARG C C -2.974 5.281 -15.396 1.00 . A A . 15 ARG C 1 1
1 199 1 1 15 ARG CA C -3.040 6.725 -14.908 1.00 . A A . 15 ARG CA 1 1
1 200 1 1 15 ARG CB C -3.254 7.667 -16.094 1.00 . A A . 15 ARG CB 1 1
1 201 1 1 15 ARG CD C -2.872 10.029 -16.864 1.00 . A A . 15 ARG CD 1 1
1 202 1 1 15 ARG CG C -3.292 9.136 -15.707 1.00 . A A . 15 ARG CG 1 1
1 203 1 1 15 ARG CZ C -0.486 10.429 -16.431 1.00 . A A . 15 ARG CZ 1 1
1 204 1 1 15 ARG H H -1.100 7.536 -14.669 1.00 . A A . 15 ARG H 1 1
1 205 1 1 15 ARG HA H -3.872 6.825 -14.227 1.00 . A A . 15 ARG HA 1 1
1 206 1 1 15 ARG HB2 H -2.450 7.525 -16.801 1.00 . A A . 15 ARG HB2 1 1
1 207 1 1 15 ARG HB3 H -4.190 7.419 -16.572 1.00 . A A . 15 ARG HB3 1 1
1 208 1 1 15 ARG HD2 H -3.446 9.757 -17.737 1.00 . A A . 15 ARG HD2 1 1
1 209 1 1 15 ARG HD3 H -3.080 11.056 -16.603 1.00 . A A . 15 ARG HD3 1 1
1 210 1 1 15 ARG HE H -1.205 9.382 -17.969 1.00 . A A . 15 ARG HE 1 1
1 211 1 1 15 ARG HG2 H -4.299 9.396 -15.414 1.00 . A A . 15 ARG HG2 1 1
1 212 1 1 15 ARG HG3 H -2.620 9.297 -14.877 1.00 . A A . 15 ARG HG3 1 1
1 213 1 1 15 ARG HH11 H -1.744 11.254 -15.084 1.00 . A A . 15 ARG HH11 1 1
1 214 1 1 15 ARG HH12 H -0.059 11.529 -14.790 1.00 . A A . 15 ARG HH12 1 1
1 215 1 1 15 ARG HH21 H 1.017 9.736 -17.593 1.00 . A A . 15 ARG HH21 1 1
1 216 1 1 15 ARG HH22 H 1.511 10.665 -16.218 1.00 . A A . 15 ARG HH22 1 1
1 217 1 1 15 ARG N N -1.825 7.086 -14.187 1.00 . A A . 15 ARG N 1 1
1 218 1 1 15 ARG NE N -1.451 9.895 -17.171 1.00 . A A . 15 ARG NE 1 1
1 219 1 1 15 ARG NH1 N -0.788 11.129 -15.346 1.00 . A A . 15 ARG NH1 1 1
1 220 1 1 15 ARG NH2 N 0.785 10.263 -16.776 1.00 . A A . 15 ARG NH2 1 1
1 221 1 1 15 ARG O O -4.000 4.664 -15.683 1.00 . A A . 15 ARG O 1 1
1 222 1 1 16 HIS C C -1.240 2.457 -14.768 1.00 . A A . 16 HIS C 1 1
1 223 1 1 16 HIS CA C -1.559 3.377 -15.943 1.00 . A A . 16 HIS CA 1 1
1 224 1 1 16 HIS CB C -0.431 3.318 -16.973 1.00 . A A . 16 HIS CB 1 1
1 225 1 1 16 HIS CD2 C -1.746 4.542 -18.844 1.00 . A A . 16 HIS CD2 1 1
1 226 1 1 16 HIS CE1 C -0.998 3.401 -20.561 1.00 . A A . 16 HIS CE1 1 1
1 227 1 1 16 HIS CG C -0.880 3.615 -18.371 1.00 . A A . 16 HIS CG 1 1
1 228 1 1 16 HIS H H -0.980 5.291 -15.246 1.00 . A A . 16 HIS H 1 1
1 229 1 1 16 HIS HA H -2.476 3.044 -16.406 1.00 . A A . 16 HIS HA 1 1
1 230 1 1 16 HIS HB2 H 0.327 4.040 -16.709 1.00 . A A . 16 HIS HB2 1 1
1 231 1 1 16 HIS HB3 H 0.003 2.328 -16.967 1.00 . A A . 16 HIS HB3 1 1
1 232 1 1 16 HIS HD1 H 0.211 2.176 -19.455 1.00 . A A . 16 HIS HD1 1 1
1 233 1 1 16 HIS HD2 H -2.292 5.269 -18.259 1.00 . A A . 16 HIS HD2 1 1
1 234 1 1 16 HIS HE1 H -0.834 3.050 -21.569 1.00 . A A . 16 HIS HE1 1 1
1 235 1 1 16 HIS N N -1.760 4.749 -15.489 1.00 . A A . 16 HIS N 1 1
1 236 1 1 16 HIS ND1 N -0.430 2.916 -19.471 1.00 . A A . 16 HIS ND1 1 1
1 237 1 1 16 HIS NE2 N -1.801 4.388 -20.208 1.00 . A A . 16 HIS NE2 1 1
1 238 1 1 16 HIS O O -0.697 1.367 -14.950 1.00 . A A . 16 HIS O 1 1
1 239 1 1 17 SER C C -2.590 1.404 -11.900 1.00 . A A . 17 SER C 1 1
1 240 1 1 17 SER CA C -1.325 2.123 -12.359 1.00 . A A . 17 SER CA 1 1
1 241 1 1 17 SER CB C -0.805 3.028 -11.240 1.00 . A A . 17 SER CB 1 1
1 242 1 1 17 SER H H -2.010 3.781 -13.483 1.00 . A A . 17 SER H 1 1
1 243 1 1 17 SER HA H -0.572 1.387 -12.594 1.00 . A A . 17 SER HA 1 1
1 244 1 1 17 SER HB2 H -1.258 4.003 -11.329 1.00 . A A . 17 SER HB2 1 1
1 245 1 1 17 SER HB3 H -1.063 2.597 -10.283 1.00 . A A . 17 SER HB3 1 1
1 246 1 1 17 SER HG H 1.023 2.457 -10.825 1.00 . A A . 17 SER HG 1 1
1 247 1 1 17 SER N N -1.580 2.904 -13.564 1.00 . A A . 17 SER N 1 1
1 248 1 1 17 SER O O -2.526 0.417 -11.166 1.00 . A A . 17 SER O 1 1
1 249 1 1 17 SER OG O 0.603 3.170 -11.312 1.00 . A A . 17 SER OG 1 1
1 250 1 1 18 CYS C C -5.026 -0.187 -12.250 1.00 . A A . 18 CYS C 1 1
1 251 1 1 18 CYS CA C -5.021 1.314 -11.973 1.00 . A A . 18 CYS CA 1 1
1 252 1 1 18 CYS CB C -6.157 1.989 -12.744 1.00 . A A . 18 CYS CB 1 1
1 253 1 1 18 CYS H H -3.727 2.695 -12.920 1.00 . A A . 18 CYS H 1 1
1 254 1 1 18 CYS HA H -5.172 1.472 -10.916 1.00 . A A . 18 CYS HA 1 1
1 255 1 1 18 CYS HB2 H -5.791 2.296 -13.713 1.00 . A A . 18 CYS HB2 1 1
1 256 1 1 18 CYS HB3 H -6.962 1.282 -12.877 1.00 . A A . 18 CYS HB3 1 1
1 257 1 1 18 CYS N N -3.740 1.906 -12.337 1.00 . A A . 18 CYS N 1 1
1 258 1 1 18 CYS O O -4.246 -0.681 -13.066 1.00 . A A . 18 CYS O 1 1
1 259 1 1 18 CYS SG S -6.842 3.463 -11.920 1.00 . A A . 18 CYS SG 1 1
1 260 1 1 19 CYS C C -6.510 -2.697 -13.139 1.00 . A A . 19 CYS C 1 1
1 261 1 1 19 CYS CA C -6.015 -2.351 -11.737 1.00 . A A . 19 CYS CA 1 1
1 262 1 1 19 CYS CB C -6.962 -2.941 -10.690 1.00 . A A . 19 CYS CB 1 1
1 263 1 1 19 CYS H H -6.503 -0.456 -10.930 1.00 . A A . 19 CYS H 1 1
1 264 1 1 19 CYS HA H -5.032 -2.775 -11.601 1.00 . A A . 19 CYS HA 1 1
1 265 1 1 19 CYS HB2 H -7.979 -2.680 -10.948 1.00 . A A . 19 CYS HB2 1 1
1 266 1 1 19 CYS HB3 H -6.861 -4.016 -10.690 1.00 . A A . 19 CYS HB3 1 1
1 267 1 1 19 CYS N N -5.908 -0.907 -11.566 1.00 . A A . 19 CYS N 1 1
1 268 1 1 19 CYS O O -7.170 -1.889 -13.793 1.00 . A A . 19 CYS O 1 1
1 269 1 1 19 CYS SG S -6.654 -2.353 -8.994 1.00 . A A . 19 CYS SG 1 1
1 270 1 1 20 ARG C C -8.044 -4.836 -14.903 1.00 . A A . 20 ARG C 1 1
1 271 1 1 20 ARG CA C -6.595 -4.357 -14.917 1.00 . A A . 20 ARG CA 1 1
1 272 1 1 20 ARG CB C -5.679 -5.482 -15.400 1.00 . A A . 20 ARG CB 1 1
1 273 1 1 20 ARG CD C -4.632 -6.579 -17.405 1.00 . A A . 20 ARG CD 1 1
1 274 1 1 20 ARG CG C -5.823 -5.791 -16.881 1.00 . A A . 20 ARG CG 1 1
1 275 1 1 20 ARG CZ C -4.104 -5.586 -19.591 1.00 . A A . 20 ARG CZ 1 1
1 276 1 1 20 ARG H H -5.658 -4.503 -13.025 1.00 . A A . 20 ARG H 1 1
1 277 1 1 20 ARG HA H -6.512 -3.520 -15.595 1.00 . A A . 20 ARG HA 1 1
1 278 1 1 20 ARG HB2 H -4.653 -5.201 -15.212 1.00 . A A . 20 ARG HB2 1 1
1 279 1 1 20 ARG HB3 H -5.906 -6.379 -14.844 1.00 . A A . 20 ARG HB3 1 1
1 280 1 1 20 ARG HD2 H -3.726 -6.130 -17.026 1.00 . A A . 20 ARG HD2 1 1
1 281 1 1 20 ARG HD3 H -4.706 -7.596 -17.048 1.00 . A A . 20 ARG HD3 1 1
1 282 1 1 20 ARG HE H -4.921 -7.386 -19.324 1.00 . A A . 20 ARG HE 1 1
1 283 1 1 20 ARG HG2 H -6.720 -6.373 -17.033 1.00 . A A . 20 ARG HG2 1 1
1 284 1 1 20 ARG HG3 H -5.898 -4.863 -17.428 1.00 . A A . 20 ARG HG3 1 1
1 285 1 1 20 ARG HH11 H -3.645 -4.430 -17.998 1.00 . A A . 20 ARG HH11 1 1
1 286 1 1 20 ARG HH12 H -3.278 -3.742 -19.545 1.00 . A A . 20 ARG HH12 1 1
1 287 1 1 20 ARG HH21 H -4.442 -6.490 -21.366 1.00 . A A . 20 ARG HH21 1 1
1 288 1 1 20 ARG HH22 H -3.732 -4.914 -21.460 1.00 . A A . 20 ARG HH22 1 1
1 289 1 1 20 ARG N N -6.186 -3.903 -13.593 1.00 . A A . 20 ARG N 1 1
1 290 1 1 20 ARG NE N -4.582 -6.590 -18.864 1.00 . A A . 20 ARG NE 1 1
1 291 1 1 20 ARG NH1 N -3.638 -4.496 -18.996 1.00 . A A . 20 ARG NH1 1 1
1 292 1 1 20 ARG NH2 N -4.092 -5.670 -20.915 1.00 . A A . 20 ARG NH2 1 1
1 293 1 1 20 ARG O O -8.602 -5.128 -13.846 1.00 . A A . 20 ARG O 1 1
1 294 1 1 21 GLY C C -10.156 -6.681 -16.916 1.00 . A A . 21 GLY C 1 1
1 295 1 1 21 GLY CA C -10.025 -5.359 -16.186 1.00 . A A . 21 GLY CA 1 1
1 296 1 1 21 GLY H H -8.153 -4.669 -16.895 1.00 . A A . 21 GLY H 1 1
1 297 1 1 21 GLY HA2 H -10.431 -5.467 -15.192 1.00 . A A . 21 GLY HA2 1 1
1 298 1 1 21 GLY HA3 H -10.595 -4.610 -16.717 1.00 . A A . 21 GLY HA3 1 1
1 299 1 1 21 GLY N N -8.648 -4.915 -16.085 1.00 . A A . 21 GLY N 1 1
1 300 1 1 21 GLY O O -9.157 -7.281 -17.311 1.00 . A A . 21 GLY O 1 1
1 301 1 1 22 ASP C C -11.416 -8.255 -19.283 1.00 . A A . 22 ASP C 1 1
1 302 1 1 22 ASP CA C -11.650 -8.396 -17.782 1.00 . A A . 22 ASP CA 1 1
1 303 1 1 22 ASP CB C -13.083 -8.861 -17.518 1.00 . A A . 22 ASP CB 1 1
1 304 1 1 22 ASP CG C -13.152 -9.964 -16.480 1.00 . A A . 22 ASP CG 1 1
1 305 1 1 22 ASP H H -12.148 -6.612 -16.757 1.00 . A A . 22 ASP H 1 1
1 306 1 1 22 ASP HA H -10.965 -9.134 -17.391 1.00 . A A . 22 ASP HA 1 1
1 307 1 1 22 ASP HB2 H -13.667 -8.024 -17.166 1.00 . A A . 22 ASP HB2 1 1
1 308 1 1 22 ASP HB3 H -13.510 -9.231 -18.439 1.00 . A A . 22 ASP HB3 1 1
1 309 1 1 22 ASP N N -11.392 -7.136 -17.095 1.00 . A A . 22 ASP N 1 1
1 310 1 1 22 ASP O O -10.962 -9.191 -19.941 1.00 . A A . 22 ASP O 1 1
1 311 1 1 22 ASP OD1 O -12.363 -9.918 -15.512 1.00 . A A . 22 ASP OD1 1 1
1 312 1 1 22 ASP OD2 O -13.996 -10.871 -16.634 1.00 . A A . 22 ASP OD2 1 1
1 313 1 1 23 MET C C -10.384 -5.866 -21.477 1.00 . A A . 23 MET C 1 1
1 314 1 1 23 MET CA C -11.554 -6.816 -21.241 1.00 . A A . 23 MET CA 1 1
1 315 1 1 23 MET CB C -12.834 -6.225 -21.834 1.00 . A A . 23 MET CB 1 1
1 316 1 1 23 MET CE C -16.582 -7.343 -22.728 1.00 . A A . 23 MET CE 1 1
1 317 1 1 23 MET CG C -14.068 -7.079 -21.592 1.00 . A A . 23 MET CG 1 1
1 318 1 1 23 MET H H -12.089 -6.372 -19.241 1.00 . A A . 23 MET H 1 1
1 319 1 1 23 MET HA H -11.343 -7.756 -21.728 1.00 . A A . 23 MET HA 1 1
1 320 1 1 23 MET HB2 H -13.004 -5.253 -21.396 1.00 . A A . 23 MET HB2 1 1
1 321 1 1 23 MET HB3 H -12.705 -6.113 -22.900 1.00 . A A . 23 MET HB3 1 1
1 322 1 1 23 MET HE1 H -16.491 -7.140 -23.785 1.00 . A A . 23 MET HE1 1 1
1 323 1 1 23 MET HE2 H -16.226 -8.342 -22.521 1.00 . A A . 23 MET HE2 1 1
1 324 1 1 23 MET HE3 H -17.618 -7.261 -22.433 1.00 . A A . 23 MET HE3 1 1
1 325 1 1 23 MET HG2 H -14.060 -7.905 -22.287 1.00 . A A . 23 MET HG2 1 1
1 326 1 1 23 MET HG3 H -14.031 -7.461 -20.582 1.00 . A A . 23 MET HG3 1 1
1 327 1 1 23 MET N N -11.730 -7.080 -19.817 1.00 . A A . 23 MET N 1 1
1 328 1 1 23 MET O O -9.547 -6.102 -22.348 1.00 . A A . 23 MET O 1 1
1 329 1 1 23 MET SD S -15.603 -6.159 -21.806 1.00 . A A . 23 MET SD 1 1
1 330 1 1 24 PHE C C -8.923 -3.200 -19.464 1.00 . A A . 24 PHE C 1 1
1 331 1 1 24 PHE CA C -9.265 -3.807 -20.821 1.00 . A A . 24 PHE CA 1 1
1 332 1 1 24 PHE CB C -9.675 -2.702 -21.797 1.00 . A A . 24 PHE CB 1 1
1 333 1 1 24 PHE CD1 C -11.625 -3.520 -23.148 1.00 . A A . 24 PHE CD1 1 1
1 334 1 1 24 PHE CD2 C -9.486 -3.411 -24.197 1.00 . A A . 24 PHE CD2 1 1
1 335 1 1 24 PHE CE1 C -12.180 -3.998 -24.321 1.00 . A A . 24 PHE CE1 1 1
1 336 1 1 24 PHE CE2 C -10.035 -3.888 -25.372 1.00 . A A . 24 PHE CE2 1 1
1 337 1 1 24 PHE CG C -10.274 -3.221 -23.073 1.00 . A A . 24 PHE CG 1 1
1 338 1 1 24 PHE CZ C -11.383 -4.183 -25.434 1.00 . A A . 24 PHE CZ 1 1
1 339 1 1 24 PHE H H -11.029 -4.660 -20.019 1.00 . A A . 24 PHE H 1 1
1 340 1 1 24 PHE HA H -8.393 -4.311 -21.207 1.00 . A A . 24 PHE HA 1 1
1 341 1 1 24 PHE HB2 H -10.407 -2.065 -21.323 1.00 . A A . 24 PHE HB2 1 1
1 342 1 1 24 PHE HB3 H -8.805 -2.116 -22.052 1.00 . A A . 24 PHE HB3 1 1
1 343 1 1 24 PHE HD1 H -12.249 -3.376 -22.278 1.00 . A A . 24 PHE HD1 1 1
1 344 1 1 24 PHE HD2 H -8.432 -3.182 -24.150 1.00 . A A . 24 PHE HD2 1 1
1 345 1 1 24 PHE HE1 H -13.234 -4.227 -24.366 1.00 . A A . 24 PHE HE1 1 1
1 346 1 1 24 PHE HE2 H -9.410 -4.032 -26.241 1.00 . A A . 24 PHE HE2 1 1
1 347 1 1 24 PHE HZ H -11.815 -4.555 -26.351 1.00 . A A . 24 PHE HZ 1 1
1 348 1 1 24 PHE N N -10.332 -4.793 -20.696 1.00 . A A . 24 PHE N 1 1
1 349 1 1 24 PHE O O -9.570 -3.494 -18.458 1.00 . A A . 24 PHE O 1 1
1 350 1 1 25 LYS C C -8.322 -0.468 -17.920 1.00 . A A . 25 LYS C 1 1
1 351 1 1 25 LYS CA C -7.471 -1.701 -18.210 1.00 . A A . 25 LYS CA 1 1
1 352 1 1 25 LYS CB C -5.996 -1.305 -18.306 1.00 . A A . 25 LYS CB 1 1
1 353 1 1 25 LYS CD C -4.089 -0.609 -16.827 1.00 . A A . 25 LYS CD 1 1
1 354 1 1 25 LYS CE C -3.184 0.466 -17.408 1.00 . A A . 25 LYS CE 1 1
1 355 1 1 25 LYS CG C -5.543 -0.372 -17.196 1.00 . A A . 25 LYS CG 1 1
1 356 1 1 25 LYS H H -7.425 -2.156 -20.277 1.00 . A A . 25 LYS H 1 1
1 357 1 1 25 LYS HA H -7.594 -2.407 -17.403 1.00 . A A . 25 LYS HA 1 1
1 358 1 1 25 LYS HB2 H -5.392 -2.199 -18.265 1.00 . A A . 25 LYS HB2 1 1
1 359 1 1 25 LYS HB3 H -5.829 -0.812 -19.253 1.00 . A A . 25 LYS HB3 1 1
1 360 1 1 25 LYS HD2 H -3.993 -0.601 -15.751 1.00 . A A . 25 LYS HD2 1 1
1 361 1 1 25 LYS HD3 H -3.781 -1.572 -17.210 1.00 . A A . 25 LYS HD3 1 1
1 362 1 1 25 LYS HE2 H -3.478 1.423 -17.004 1.00 . A A . 25 LYS HE2 1 1
1 363 1 1 25 LYS HE3 H -2.164 0.253 -17.122 1.00 . A A . 25 LYS HE3 1 1
1 364 1 1 25 LYS HG2 H -5.657 0.649 -17.528 1.00 . A A . 25 LYS HG2 1 1
1 365 1 1 25 LYS HG3 H -6.159 -0.540 -16.324 1.00 . A A . 25 LYS HG3 1 1
1 366 1 1 25 LYS HZ1 H -3.971 1.231 -19.185 1.00 . A A . 25 LYS HZ1 1 1
1 367 1 1 25 LYS HZ2 H -3.556 -0.406 -19.269 1.00 . A A . 25 LYS HZ2 1 1
1 368 1 1 25 LYS HZ3 H -2.346 0.775 -19.296 1.00 . A A . 25 LYS HZ3 1 1
1 369 1 1 25 LYS N N -7.901 -2.351 -19.442 1.00 . A A . 25 LYS N 1 1
1 370 1 1 25 LYS NZ N -3.270 0.521 -18.894 1.00 . A A . 25 LYS NZ 1 1
1 371 1 1 25 LYS O O -8.756 0.228 -18.838 1.00 . A A . 25 LYS O 1 1
1 372 1 1 26 TYR C C -8.763 2.241 -16.773 1.00 . A A . 26 TYR C 1 1
1 373 1 1 26 TYR CA C -9.353 0.944 -16.229 1.00 . A A . 26 TYR CA 1 1
1 374 1 1 26 TYR CB C -9.442 1.012 -14.703 1.00 . A A . 26 TYR CB 1 1
1 375 1 1 26 TYR CD1 C -11.582 -0.325 -14.617 1.00 . A A . 26 TYR CD1 1 1
1 376 1 1 26 TYR CD2 C -9.889 -0.809 -13.011 1.00 . A A . 26 TYR CD2 1 1
1 377 1 1 26 TYR CE1 C -12.388 -1.304 -14.069 1.00 . A A . 26 TYR CE1 1 1
1 378 1 1 26 TYR CE2 C -10.688 -1.790 -12.457 1.00 . A A . 26 TYR CE2 1 1
1 379 1 1 26 TYR CG C -10.320 -0.061 -14.099 1.00 . A A . 26 TYR CG 1 1
1 380 1 1 26 TYR CZ C -11.937 -2.034 -12.989 1.00 . A A . 26 TYR CZ 1 1
1 381 1 1 26 TYR H H -8.181 -0.796 -15.953 1.00 . A A . 26 TYR H 1 1
1 382 1 1 26 TYR HA H -10.348 0.818 -16.632 1.00 . A A . 26 TYR HA 1 1
1 383 1 1 26 TYR HB2 H -8.452 0.902 -14.287 1.00 . A A . 26 TYR HB2 1 1
1 384 1 1 26 TYR HB3 H -9.844 1.972 -14.415 1.00 . A A . 26 TYR HB3 1 1
1 385 1 1 26 TYR HD1 H -11.933 0.248 -15.463 1.00 . A A . 26 TYR HD1 1 1
1 386 1 1 26 TYR HD2 H -8.910 -0.615 -12.596 1.00 . A A . 26 TYR HD2 1 1
1 387 1 1 26 TYR HE1 H -13.366 -1.495 -14.485 1.00 . A A . 26 TYR HE1 1 1
1 388 1 1 26 TYR HE2 H -10.334 -2.361 -11.611 1.00 . A A . 26 TYR HE2 1 1
1 389 1 1 26 TYR HH H -13.652 -2.840 -12.671 1.00 . A A . 26 TYR HH 1 1
1 390 1 1 26 TYR N N -8.554 -0.204 -16.639 1.00 . A A . 26 TYR N 1 1
1 391 1 1 26 TYR O O -7.626 2.270 -17.245 1.00 . A A . 26 TYR O 1 1
1 392 1 1 26 TYR OH O -12.736 -3.009 -12.439 1.00 . A A . 26 TYR OH 1 1
1 393 1 1 27 VAL C C -9.046 5.635 -16.053 1.00 . A A . 27 VAL C 1 1
1 394 1 1 27 VAL CA C -9.100 4.616 -17.187 1.00 . A A . 27 VAL CA 1 1
1 395 1 1 27 VAL CB C -10.025 5.149 -18.297 1.00 . A A . 27 VAL CB 1 1
1 396 1 1 27 VAL CG1 C -9.571 4.645 -19.658 1.00 . A A . 27 VAL CG1 1 1
1 397 1 1 27 VAL CG2 C -11.468 4.748 -18.025 1.00 . A A . 27 VAL CG2 1 1
1 398 1 1 27 VAL H H -10.440 3.229 -16.317 1.00 . A A . 27 VAL H 1 1
1 399 1 1 27 VAL HA H -8.108 4.499 -17.599 1.00 . A A . 27 VAL HA 1 1
1 400 1 1 27 VAL HB H -9.968 6.227 -18.299 1.00 . A A . 27 VAL HB 1 1
1 401 1 1 27 VAL HG11 H -8.946 5.390 -20.127 1.00 . A A . 27 VAL HG11 1 1
1 402 1 1 27 VAL HG12 H -9.011 3.729 -19.535 1.00 . A A . 27 VAL HG12 1 1
1 403 1 1 27 VAL HG13 H -10.435 4.458 -20.279 1.00 . A A . 27 VAL HG13 1 1
1 404 1 1 27 VAL HG21 H -12.116 5.237 -18.737 1.00 . A A . 27 VAL HG21 1 1
1 405 1 1 27 VAL HG22 H -11.569 3.677 -18.122 1.00 . A A . 27 VAL HG22 1 1
1 406 1 1 27 VAL HG23 H -11.742 5.046 -17.024 1.00 . A A . 27 VAL HG23 1 1
1 407 1 1 27 VAL N N -9.544 3.315 -16.703 1.00 . A A . 27 VAL N 1 1
1 408 1 1 27 VAL O O -9.954 5.706 -15.225 1.00 . A A . 27 VAL O 1 1
1 409 1 1 28 CYS C C -8.367 8.779 -15.448 1.00 . A A . 28 CYS C 1 1
1 410 1 1 28 CYS CA C -7.803 7.437 -14.991 1.00 . A A . 28 CYS CA 1 1
1 411 1 1 28 CYS CB C -6.322 7.588 -14.638 1.00 . A A . 28 CYS CB 1 1
1 412 1 1 28 CYS H H -7.285 6.317 -16.711 1.00 . A A . 28 CYS H 1 1
1 413 1 1 28 CYS HA H -8.342 7.115 -14.113 1.00 . A A . 28 CYS HA 1 1
1 414 1 1 28 CYS HB2 H -5.910 6.613 -14.421 1.00 . A A . 28 CYS HB2 1 1
1 415 1 1 28 CYS HB3 H -5.800 8.013 -15.483 1.00 . A A . 28 CYS HB3 1 1
1 416 1 1 28 CYS N N -7.976 6.422 -16.022 1.00 . A A . 28 CYS N 1 1
1 417 1 1 28 CYS O O -7.858 9.391 -16.388 1.00 . A A . 28 CYS O 1 1
1 418 1 1 28 CYS SG S -6.006 8.654 -13.195 1.00 . A A . 28 CYS SG 1 1
1 419 1 1 29 ASP C C -9.464 11.638 -14.285 1.00 . A A . 29 ASP C 1 1
1 420 1 1 29 ASP CA C -10.054 10.501 -15.113 1.00 . A A . 29 ASP CA 1 1
1 421 1 1 29 ASP CB C -11.564 10.418 -14.887 1.00 . A A . 29 ASP CB 1 1
1 422 1 1 29 ASP CG C -12.291 9.781 -16.054 1.00 . A A . 29 ASP CG 1 1
1 423 1 1 29 ASP H H -9.781 8.698 -14.038 1.00 . A A . 29 ASP H 1 1
1 424 1 1 29 ASP HA H -9.866 10.699 -16.158 1.00 . A A . 29 ASP HA 1 1
1 425 1 1 29 ASP HB2 H -11.757 9.829 -14.002 1.00 . A A . 29 ASP HB2 1 1
1 426 1 1 29 ASP HB3 H -11.955 11.415 -14.743 1.00 . A A . 29 ASP HB3 1 1
1 427 1 1 29 ASP N N -9.421 9.231 -14.777 1.00 . A A . 29 ASP N 1 1
1 428 1 1 29 ASP O O -9.031 11.434 -13.150 1.00 . A A . 29 ASP O 1 1
1 429 1 1 29 ASP OD1 O -11.764 8.797 -16.614 1.00 . A A . 29 ASP OD1 1 1
1 430 1 1 29 ASP OD2 O -13.385 10.267 -16.409 1.00 . A A . 29 ASP OD2 1 1
1 431 1 1 30 CYS C C -9.877 15.184 -14.272 1.00 . A A . 30 CYS C 1 1
1 432 1 1 30 CYS CA C -8.912 14.006 -14.176 1.00 . A A . 30 CYS CA 1 1
1 433 1 1 30 CYS CB C -7.557 14.393 -14.771 1.00 . A A . 30 CYS CB 1 1
1 434 1 1 30 CYS H H -9.809 12.936 -15.766 1.00 . A A . 30 CYS H 1 1
1 435 1 1 30 CYS HA H -8.778 13.751 -13.136 1.00 . A A . 30 CYS HA 1 1
1 436 1 1 30 CYS HB2 H -7.612 14.320 -15.848 1.00 . A A . 30 CYS HB2 1 1
1 437 1 1 30 CYS HB3 H -7.329 15.412 -14.496 1.00 . A A . 30 CYS HB3 1 1
1 438 1 1 30 CYS N N -9.450 12.836 -14.859 1.00 . A A . 30 CYS N 1 1
1 439 1 1 30 CYS O O -10.644 15.296 -15.229 1.00 . A A . 30 CYS O 1 1
1 440 1 1 30 CYS SG S -6.174 13.345 -14.216 1.00 . A A . 30 CYS SG 1 1
1 441 1 1 31 PHE C C -9.990 18.426 -12.622 1.00 . A A . 31 PHE C 1 1
1 442 1 1 31 PHE CA C -10.704 17.231 -13.246 1.00 . A A . 31 PHE CA 1 1
1 443 1 1 31 PHE CB C -11.983 16.922 -12.465 1.00 . A A . 31 PHE CB 1 1
1 444 1 1 31 PHE CD1 C -13.348 16.174 -14.433 1.00 . A A . 31 PHE CD1 1 1
1 445 1 1 31 PHE CD2 C -13.256 14.760 -12.515 1.00 . A A . 31 PHE CD2 1 1
1 446 1 1 31 PHE CE1 C -14.175 15.265 -15.067 1.00 . A A . 31 PHE CE1 1 1
1 447 1 1 31 PHE CE2 C -14.082 13.847 -13.144 1.00 . A A . 31 PHE CE2 1 1
1 448 1 1 31 PHE CG C -12.881 15.932 -13.152 1.00 . A A . 31 PHE CG 1 1
1 449 1 1 31 PHE CZ C -14.541 14.100 -14.422 1.00 . A A . 31 PHE CZ 1 1
1 450 1 1 31 PHE H H -9.201 15.918 -12.540 1.00 . A A . 31 PHE H 1 1
1 451 1 1 31 PHE HA H -10.965 17.474 -14.265 1.00 . A A . 31 PHE HA 1 1
1 452 1 1 31 PHE HB2 H -11.718 16.515 -11.501 1.00 . A A . 31 PHE HB2 1 1
1 453 1 1 31 PHE HB3 H -12.540 17.836 -12.325 1.00 . A A . 31 PHE HB3 1 1
1 454 1 1 31 PHE HD1 H -13.062 17.084 -14.939 1.00 . A A . 31 PHE HD1 1 1
1 455 1 1 31 PHE HD2 H -12.897 14.561 -11.515 1.00 . A A . 31 PHE HD2 1 1
1 456 1 1 31 PHE HE1 H -14.532 15.465 -16.066 1.00 . A A . 31 PHE HE1 1 1
1 457 1 1 31 PHE HE2 H -14.366 12.937 -12.637 1.00 . A A . 31 PHE HE2 1 1
1 458 1 1 31 PHE HZ H -15.187 13.388 -14.914 1.00 . A A . 31 PHE HZ 1 1
1 459 1 1 31 PHE N N -9.834 16.061 -13.275 1.00 . A A . 31 PHE N 1 1
1 460 1 1 31 PHE O O -9.147 18.267 -11.739 1.00 . A A . 31 PHE O 1 1
1 461 1 1 32 TYR C C -10.781 21.788 -12.016 1.00 . A A . 32 TYR C 1 1
1 462 1 1 32 TYR CA C -9.723 20.844 -12.579 1.00 . A A . 32 TYR CA 1 1
1 463 1 1 32 TYR CB C -8.935 21.545 -13.686 1.00 . A A . 32 TYR CB 1 1
1 464 1 1 32 TYR CD1 C -6.880 20.109 -13.989 1.00 . A A . 32 TYR CD1 1 1
1 465 1 1 32 TYR CD2 C -8.446 20.225 -15.782 1.00 . A A . 32 TYR CD2 1 1
1 466 1 1 32 TYR CE1 C -6.088 19.254 -14.730 1.00 . A A . 32 TYR CE1 1 1
1 467 1 1 32 TYR CE2 C -7.660 19.369 -16.530 1.00 . A A . 32 TYR CE2 1 1
1 468 1 1 32 TYR CG C -8.071 20.609 -14.501 1.00 . A A . 32 TYR CG 1 1
1 469 1 1 32 TYR CZ C -6.482 18.887 -16.000 1.00 . A A . 32 TYR CZ 1 1
1 470 1 1 32 TYR H H -11.011 19.684 -13.792 1.00 . A A . 32 TYR H 1 1
1 471 1 1 32 TYR HA H -9.043 20.570 -11.785 1.00 . A A . 32 TYR HA 1 1
1 472 1 1 32 TYR HB2 H -9.626 22.028 -14.360 1.00 . A A . 32 TYR HB2 1 1
1 473 1 1 32 TYR HB3 H -8.291 22.291 -13.243 1.00 . A A . 32 TYR HB3 1 1
1 474 1 1 32 TYR HD1 H -6.575 20.398 -12.994 1.00 . A A . 32 TYR HD1 1 1
1 475 1 1 32 TYR HD2 H -9.370 20.605 -16.195 1.00 . A A . 32 TYR HD2 1 1
1 476 1 1 32 TYR HE1 H -5.165 18.876 -14.315 1.00 . A A . 32 TYR HE1 1 1
1 477 1 1 32 TYR HE2 H -7.968 19.082 -17.525 1.00 . A A . 32 TYR HE2 1 1
1 478 1 1 32 TYR HH H -5.079 17.583 -16.160 1.00 . A A . 32 TYR HH 1 1
1 479 1 1 32 TYR N N -10.333 19.621 -13.088 1.00 . A A . 32 TYR N 1 1
1 480 1 1 32 TYR O O -11.169 22.773 -12.645 1.00 . A A . 32 TYR O 1 1
1 481 1 1 32 TYR OH O -5.696 18.035 -16.741 1.00 . A A . 32 TYR OH 1 1
1 482 1 1 33 PRO C C -11.743 23.644 -9.679 1.00 . A A . 33 PRO C 1 1
1 483 1 1 33 PRO CA C -12.280 22.289 -10.125 1.00 . A A . 33 PRO CA 1 1
1 484 1 1 33 PRO CB C -12.660 21.437 -8.911 1.00 . A A . 33 PRO CB 1 1
1 485 1 1 33 PRO CD C -10.844 20.321 -9.995 1.00 . A A . 33 PRO CD 1 1
1 486 1 1 33 PRO CG C -11.460 20.594 -8.650 1.00 . A A . 33 PRO CG 1 1
1 487 1 1 33 PRO HA H -13.149 22.435 -10.750 1.00 . A A . 33 PRO HA 1 1
1 488 1 1 33 PRO HB2 H -12.881 22.081 -8.072 1.00 . A A . 33 PRO HB2 1 1
1 489 1 1 33 PRO HB3 H -13.523 20.833 -9.146 1.00 . A A . 33 PRO HB3 1 1
1 490 1 1 33 PRO HD2 H -9.768 20.274 -9.915 1.00 . A A . 33 PRO HD2 1 1
1 491 1 1 33 PRO HD3 H -11.234 19.404 -10.409 1.00 . A A . 33 PRO HD3 1 1
1 492 1 1 33 PRO HG2 H -10.765 21.129 -8.021 1.00 . A A . 33 PRO HG2 1 1
1 493 1 1 33 PRO HG3 H -11.758 19.668 -8.180 1.00 . A A . 33 PRO HG3 1 1
1 494 1 1 33 PRO N N -11.261 21.481 -10.802 1.00 . A A . 33 PRO N 1 1
1 495 1 1 33 PRO O O -11.460 23.851 -8.499 1.00 . A A . 33 PRO O 1 1
1 496 1 1 34 GLU C C -9.647 25.842 -9.874 1.00 . A A . 34 GLU C 1 1
1 497 1 1 34 GLU CA C -11.101 25.899 -10.331 1.00 . A A . 34 GLU CA 1 1
1 498 1 1 34 GLU CB C -11.961 26.564 -9.254 1.00 . A A . 34 GLU CB 1 1
1 499 1 1 34 GLU CD C -13.729 28.349 -8.996 1.00 . A A . 34 GLU CD 1 1
1 500 1 1 34 GLU CG C -12.392 27.978 -9.606 1.00 . A A . 34 GLU CG 1 1
1 501 1 1 34 GLU H H -11.848 24.338 -11.551 1.00 . A A . 34 GLU H 1 1
1 502 1 1 34 GLU HA H -11.159 26.484 -11.236 1.00 . A A . 34 GLU HA 1 1
1 503 1 1 34 GLU HB2 H -12.848 25.967 -9.098 1.00 . A A . 34 GLU HB2 1 1
1 504 1 1 34 GLU HB3 H -11.397 26.601 -8.333 1.00 . A A . 34 GLU HB3 1 1
1 505 1 1 34 GLU HG2 H -11.645 28.669 -9.245 1.00 . A A . 34 GLU HG2 1 1
1 506 1 1 34 GLU HG3 H -12.468 28.061 -10.680 1.00 . A A . 34 GLU HG3 1 1
1 507 1 1 34 GLU N N -11.605 24.563 -10.629 1.00 . A A . 34 GLU N 1 1
1 508 1 1 34 GLU O O -9.201 26.671 -9.080 1.00 . A A . 34 GLU O 1 1
1 509 1 1 34 GLU OE1 O -13.884 28.192 -7.766 1.00 . A A . 34 GLU OE1 1 1
1 510 1 1 34 GLU OE2 O -14.621 28.797 -9.746 1.00 . A A . 34 GLU OE2 1 1
1 511 1 1 35 GLY C C -6.763 23.786 -10.949 1.00 . A A . 35 GLY C 1 1
1 512 1 1 35 GLY CA C -7.515 24.709 -10.012 1.00 . A A . 35 GLY CA 1 1
1 513 1 1 35 GLY H H -9.320 24.226 -11.009 1.00 . A A . 35 GLY H 1 1
1 514 1 1 35 GLY HA2 H -7.045 25.681 -10.027 1.00 . A A . 35 GLY HA2 1 1
1 515 1 1 35 GLY HA3 H -7.459 24.310 -9.010 1.00 . A A . 35 GLY HA3 1 1
1 516 1 1 35 GLY N N -8.911 24.857 -10.380 1.00 . A A . 35 GLY N 1 1
1 517 1 1 35 GLY O O -6.389 22.677 -10.569 1.00 . A A . 35 GLY O 1 1
1 518 1 1 36 GLU C C -4.326 23.506 -12.941 1.00 . A A . 36 GLU C 1 1
1 519 1 1 36 GLU CA C -5.833 23.447 -13.173 1.00 . A A . 36 GLU CA 1 1
1 520 1 1 36 GLU CB C -6.163 23.941 -14.583 1.00 . A A . 36 GLU CB 1 1
1 521 1 1 36 GLU CD C -4.438 25.573 -15.445 1.00 . A A . 36 GLU CD 1 1
1 522 1 1 36 GLU CG C -5.807 25.399 -14.816 1.00 . A A . 36 GLU CG 1 1
1 523 1 1 36 GLU H H -6.866 25.135 -12.421 1.00 . A A . 36 GLU H 1 1
1 524 1 1 36 GLU HA H -6.161 22.424 -13.074 1.00 . A A . 36 GLU HA 1 1
1 525 1 1 36 GLU HB2 H -5.620 23.340 -15.298 1.00 . A A . 36 GLU HB2 1 1
1 526 1 1 36 GLU HB3 H -7.222 23.819 -14.755 1.00 . A A . 36 GLU HB3 1 1
1 527 1 1 36 GLU HG2 H -6.545 25.836 -15.472 1.00 . A A . 36 GLU HG2 1 1
1 528 1 1 36 GLU HG3 H -5.820 25.916 -13.868 1.00 . A A . 36 GLU HG3 1 1
1 529 1 1 36 GLU N N -6.543 24.243 -12.178 1.00 . A A . 36 GLU N 1 1
1 530 1 1 36 GLU O O -3.629 22.499 -13.063 1.00 . A A . 36 GLU O 1 1
1 531 1 1 36 GLU OE1 O -3.693 24.574 -15.527 1.00 . A A . 36 GLU OE1 1 1
1 532 1 1 36 GLU OE2 O -4.112 26.707 -15.853 1.00 . A A . 36 GLU OE2 1 1
1 533 1 1 37 ASP C C -2.114 24.899 -10.861 1.00 . A A . 37 ASP C 1 1
1 534 1 1 37 ASP CA C -2.406 24.884 -12.358 1.00 . A A . 37 ASP CA 1 1
1 535 1 1 37 ASP CB C -1.925 26.187 -12.998 1.00 . A A . 37 ASP CB 1 1
1 536 1 1 37 ASP CG C -0.416 26.326 -12.965 1.00 . A A . 37 ASP CG 1 1
1 537 1 1 37 ASP H H -4.437 25.458 -12.526 1.00 . A A . 37 ASP H 1 1
1 538 1 1 37 ASP HA H -1.877 24.057 -12.807 1.00 . A A . 37 ASP HA 1 1
1 539 1 1 37 ASP HB2 H -2.248 26.215 -14.029 1.00 . A A . 37 ASP HB2 1 1
1 540 1 1 37 ASP HB3 H -2.358 27.022 -12.466 1.00 . A A . 37 ASP HB3 1 1
1 541 1 1 37 ASP N N -3.830 24.692 -12.608 1.00 . A A . 37 ASP N 1 1
1 542 1 1 37 ASP O O -1.033 25.305 -10.433 1.00 . A A . 37 ASP O 1 1
1 543 1 1 37 ASP OD1 O 0.254 25.733 -13.837 1.00 . A A . 37 ASP OD1 1 1
1 544 1 1 37 ASP OD2 O 0.095 27.028 -12.068 1.00 . A A . 37 ASP OD2 1 1
1 545 1 1 38 LYS C C -2.941 22.980 -8.109 1.00 . A A . 38 LYS C 1 1
1 546 1 1 38 LYS CA C -2.933 24.418 -8.620 1.00 . A A . 38 LYS CA 1 1
1 547 1 1 38 LYS CB C -4.053 25.215 -7.948 1.00 . A A . 38 LYS CB 1 1
1 548 1 1 38 LYS CD C -4.974 27.524 -8.307 1.00 . A A . 38 LYS CD 1 1
1 549 1 1 38 LYS CE C -5.025 28.868 -7.596 1.00 . A A . 38 LYS CE 1 1
1 550 1 1 38 LYS CG C -3.773 26.706 -7.865 1.00 . A A . 38 LYS CG 1 1
1 551 1 1 38 LYS H H -3.924 24.145 -10.470 1.00 . A A . 38 LYS H 1 1
1 552 1 1 38 LYS HA H -1.984 24.869 -8.374 1.00 . A A . 38 LYS HA 1 1
1 553 1 1 38 LYS HB2 H -4.966 25.072 -8.507 1.00 . A A . 38 LYS HB2 1 1
1 554 1 1 38 LYS HB3 H -4.193 24.840 -6.944 1.00 . A A . 38 LYS HB3 1 1
1 555 1 1 38 LYS HD2 H -4.911 27.695 -9.371 1.00 . A A . 38 LYS HD2 1 1
1 556 1 1 38 LYS HD3 H -5.877 26.973 -8.082 1.00 . A A . 38 LYS HD3 1 1
1 557 1 1 38 LYS HE2 H -4.213 28.916 -6.886 1.00 . A A . 38 LYS HE2 1 1
1 558 1 1 38 LYS HE3 H -4.909 29.653 -8.329 1.00 . A A . 38 LYS HE3 1 1
1 559 1 1 38 LYS HG2 H -3.532 26.961 -6.844 1.00 . A A . 38 LYS HG2 1 1
1 560 1 1 38 LYS HG3 H -2.933 26.941 -8.504 1.00 . A A . 38 LYS HG3 1 1
1 561 1 1 38 LYS HZ1 H -6.571 28.197 -6.362 1.00 . A A . 38 LYS HZ1 1 1
1 562 1 1 38 LYS HZ2 H -7.069 29.295 -7.548 1.00 . A A . 38 LYS HZ2 1 1
1 563 1 1 38 LYS HZ3 H -6.223 29.844 -6.190 1.00 . A A . 38 LYS HZ3 1 1
1 564 1 1 38 LYS N N -3.085 24.456 -10.069 1.00 . A A . 38 LYS N 1 1
1 565 1 1 38 LYS NZ N -6.312 29.065 -6.873 1.00 . A A . 38 LYS NZ 1 1
1 566 1 1 38 LYS O O -1.967 22.514 -7.517 1.00 . A A . 38 LYS O 1 1
1 567 1 1 39 THR C C -5.281 20.180 -8.685 1.00 . A A . 39 THR C 1 1
1 568 1 1 39 THR CA C -4.182 20.896 -7.908 1.00 . A A . 39 THR CA 1 1
1 569 1 1 39 THR CB C -4.493 20.809 -6.402 1.00 . A A . 39 THR CB 1 1
1 570 1 1 39 THR CG2 C -3.961 19.511 -5.814 1.00 . A A . 39 THR CG2 1 1
1 571 1 1 39 THR H H -4.789 22.707 -8.820 1.00 . A A . 39 THR H 1 1
1 572 1 1 39 THR HA H -3.242 20.396 -8.090 1.00 . A A . 39 THR HA 1 1
1 573 1 1 39 THR HB H -5.565 20.834 -6.269 1.00 . A A . 39 THR HB 1 1
1 574 1 1 39 THR HG1 H -4.065 21.834 -4.772 1.00 . A A . 39 THR HG1 1 1
1 575 1 1 39 THR HG21 H -4.610 18.695 -6.095 1.00 . A A . 39 THR HG21 1 1
1 576 1 1 39 THR HG22 H -3.928 19.590 -4.737 1.00 . A A . 39 THR HG22 1 1
1 577 1 1 39 THR HG23 H -2.967 19.326 -6.192 1.00 . A A . 39 THR HG23 1 1
1 578 1 1 39 THR N N -4.047 22.280 -8.344 1.00 . A A . 39 THR N 1 1
1 579 1 1 39 THR O O -6.467 20.429 -8.472 1.00 . A A . 39 THR O 1 1
1 580 1 1 39 THR OG1 O -3.911 21.923 -5.716 1.00 . A A . 39 THR OG1 1 1
1 581 1 1 40 GLU C C -6.308 17.290 -9.653 1.00 . A A . 40 GLU C 1 1
1 582 1 1 40 GLU CA C -5.831 18.536 -10.393 1.00 . A A . 40 GLU CA 1 1
1 583 1 1 40 GLU CB C -5.199 18.139 -11.729 1.00 . A A . 40 GLU CB 1 1
1 584 1 1 40 GLU CD C -2.750 18.083 -12.347 1.00 . A A . 40 GLU CD 1 1
1 585 1 1 40 GLU CG C -3.873 17.410 -11.582 1.00 . A A . 40 GLU CG 1 1
1 586 1 1 40 GLU H H -3.919 19.133 -9.709 1.00 . A A . 40 GLU H 1 1
1 587 1 1 40 GLU HA H -6.681 19.174 -10.584 1.00 . A A . 40 GLU HA 1 1
1 588 1 1 40 GLU HB2 H -5.884 17.494 -12.260 1.00 . A A . 40 GLU HB2 1 1
1 589 1 1 40 GLU HB3 H -5.032 19.031 -12.313 1.00 . A A . 40 GLU HB3 1 1
1 590 1 1 40 GLU HG2 H -3.608 17.380 -10.536 1.00 . A A . 40 GLU HG2 1 1
1 591 1 1 40 GLU HG3 H -3.988 16.402 -11.952 1.00 . A A . 40 GLU HG3 1 1
1 592 1 1 40 GLU N N -4.878 19.288 -9.585 1.00 . A A . 40 GLU N 1 1
1 593 1 1 40 GLU O O -5.503 16.509 -9.146 1.00 . A A . 40 GLU O 1 1
1 594 1 1 40 GLU OE1 O -3.010 18.590 -13.458 1.00 . A A . 40 GLU OE1 1 1
1 595 1 1 40 GLU OE2 O -1.611 18.102 -11.834 1.00 . A A . 40 GLU OE2 1 1
1 596 1 1 41 VAL C C -8.530 14.845 -9.906 1.00 . A A . 41 VAL C 1 1
1 597 1 1 41 VAL CA C -8.209 15.960 -8.917 1.00 . A A . 41 VAL CA 1 1
1 598 1 1 41 VAL CB C -9.495 16.348 -8.163 1.00 . A A . 41 VAL CB 1 1
1 599 1 1 41 VAL CG1 C -9.957 15.204 -7.272 1.00 . A A . 41 VAL CG1 1 1
1 600 1 1 41 VAL CG2 C -9.274 17.613 -7.348 1.00 . A A . 41 VAL CG2 1 1
1 601 1 1 41 VAL H H -8.215 17.768 -10.018 1.00 . A A . 41 VAL H 1 1
1 602 1 1 41 VAL HA H -7.491 15.595 -8.197 1.00 . A A . 41 VAL HA 1 1
1 603 1 1 41 VAL HB H -10.270 16.543 -8.890 1.00 . A A . 41 VAL HB 1 1
1 604 1 1 41 VAL HG11 H -9.233 15.047 -6.485 1.00 . A A . 41 VAL HG11 1 1
1 605 1 1 41 VAL HG12 H -10.915 15.450 -6.837 1.00 . A A . 41 VAL HG12 1 1
1 606 1 1 41 VAL HG13 H -10.049 14.304 -7.861 1.00 . A A . 41 VAL HG13 1 1
1 607 1 1 41 VAL HG21 H -9.403 18.477 -7.984 1.00 . A A . 41 VAL HG21 1 1
1 608 1 1 41 VAL HG22 H -9.990 17.651 -6.539 1.00 . A A . 41 VAL HG22 1 1
1 609 1 1 41 VAL HG23 H -8.273 17.611 -6.943 1.00 . A A . 41 VAL HG23 1 1
1 610 1 1 41 VAL N N -7.624 17.111 -9.594 1.00 . A A . 41 VAL N 1 1
1 611 1 1 41 VAL O O -9.378 15.004 -10.785 1.00 . A A . 41 VAL O 1 1
1 612 1 1 42 CYS C C -8.542 11.360 -9.845 1.00 . A A . 42 CYS C 1 1
1 613 1 1 42 CYS CA C -8.057 12.571 -10.635 1.00 . A A . 42 CYS CA 1 1
1 614 1 1 42 CYS CB C -6.764 12.226 -11.377 1.00 . A A . 42 CYS CB 1 1
1 615 1 1 42 CYS H H -7.183 13.649 -9.037 1.00 . A A . 42 CYS H 1 1
1 616 1 1 42 CYS HA H -8.814 12.842 -11.356 1.00 . A A . 42 CYS HA 1 1
1 617 1 1 42 CYS HB2 H -6.041 11.849 -10.668 1.00 . A A . 42 CYS HB2 1 1
1 618 1 1 42 CYS HB3 H -6.972 11.463 -12.112 1.00 . A A . 42 CYS HB3 1 1
1 619 1 1 42 CYS N N -7.846 13.715 -9.756 1.00 . A A . 42 CYS N 1 1
1 620 1 1 42 CYS O O -8.259 11.229 -8.654 1.00 . A A . 42 CYS O 1 1
1 621 1 1 42 CYS SG S -6.004 13.638 -12.242 1.00 . A A . 42 CYS SG 1 1
1 622 1 1 43 SER C C -9.929 8.136 -10.882 1.00 . A A . 43 SER C 1 1
1 623 1 1 43 SER CA C -9.800 9.276 -9.876 1.00 . A A . 43 SER CA 1 1
1 624 1 1 43 SER CB C -11.161 9.567 -9.242 1.00 . A A . 43 SER CB 1 1
1 625 1 1 43 SER H H -9.464 10.636 -11.464 1.00 . A A . 43 SER H 1 1
1 626 1 1 43 SER HA H -9.107 8.981 -9.103 1.00 . A A . 43 SER HA 1 1
1 627 1 1 43 SER HB2 H -11.700 8.641 -9.109 1.00 . A A . 43 SER HB2 1 1
1 628 1 1 43 SER HB3 H -11.014 10.039 -8.281 1.00 . A A . 43 SER HB3 1 1
1 629 1 1 43 SER HG H -11.769 11.342 -9.806 1.00 . A A . 43 SER HG 1 1
1 630 1 1 43 SER N N -9.273 10.476 -10.516 1.00 . A A . 43 SER N 1 1
1 631 1 1 43 SER O O -10.109 8.365 -12.078 1.00 . A A . 43 SER O 1 1
1 632 1 1 43 SER OG O -11.932 10.430 -10.060 1.00 . A A . 43 SER OG 1 1
1 633 1 1 44 CYS C C -11.377 5.523 -11.710 1.00 . A A . 44 CYS C 1 1
1 634 1 1 44 CYS CA C -9.940 5.728 -11.240 1.00 . A A . 44 CYS CA 1 1
1 635 1 1 44 CYS CB C -9.454 4.486 -10.492 1.00 . A A . 44 CYS CB 1 1
1 636 1 1 44 CYS H H -9.691 6.787 -9.425 1.00 . A A . 44 CYS H 1 1
1 637 1 1 44 CYS HA H -9.312 5.887 -12.104 1.00 . A A . 44 CYS HA 1 1
1 638 1 1 44 CYS HB2 H -8.678 4.774 -9.798 1.00 . A A . 44 CYS HB2 1 1
1 639 1 1 44 CYS HB3 H -10.280 4.060 -9.943 1.00 . A A . 44 CYS HB3 1 1
1 640 1 1 44 CYS N N -9.835 6.906 -10.388 1.00 . A A . 44 CYS N 1 1
1 641 1 1 44 CYS O O -12.310 5.533 -10.907 1.00 . A A . 44 CYS O 1 1
1 642 1 1 44 CYS SG S -8.775 3.185 -11.572 1.00 . A A . 44 CYS SG 1 1
1 643 1 1 45 GLN C C -12.825 4.081 -14.697 1.00 . A A . 45 GLN C 1 1
1 644 1 1 45 GLN CA C -12.870 5.130 -13.591 1.00 . A A . 45 GLN CA 1 1
1 645 1 1 45 GLN CB C -13.421 6.446 -14.142 1.00 . A A . 45 GLN CB 1 1
1 646 1 1 45 GLN CD C -15.382 7.551 -12.993 1.00 . A A . 45 GLN CD 1 1
1 647 1 1 45 GLN CG C -13.873 7.417 -13.063 1.00 . A A . 45 GLN CG 1 1
1 648 1 1 45 GLN H H -10.765 5.340 -13.604 1.00 . A A . 45 GLN H 1 1
1 649 1 1 45 GLN HA H -13.522 4.779 -12.805 1.00 . A A . 45 GLN HA 1 1
1 650 1 1 45 GLN HB2 H -12.653 6.927 -14.730 1.00 . A A . 45 GLN HB2 1 1
1 651 1 1 45 GLN HB3 H -14.267 6.230 -14.778 1.00 . A A . 45 GLN HB3 1 1
1 652 1 1 45 GLN HE21 H -15.488 5.992 -11.762 1.00 . A A . 45 GLN HE21 1 1
1 653 1 1 45 GLN HE22 H -16.995 6.733 -12.167 1.00 . A A . 45 GLN HE22 1 1
1 654 1 1 45 GLN HG2 H -13.514 7.065 -12.107 1.00 . A A . 45 GLN HG2 1 1
1 655 1 1 45 GLN HG3 H -13.449 8.388 -13.270 1.00 . A A . 45 GLN HG3 1 1
1 656 1 1 45 GLN N N -11.547 5.338 -13.015 1.00 . A A . 45 GLN N 1 1
1 657 1 1 45 GLN NE2 N -16.020 6.670 -12.231 1.00 . A A . 45 GLN NE2 1 1
1 658 1 1 45 GLN O O -11.750 3.705 -15.163 1.00 . A A . 45 GLN O 1 1
1 659 1 1 45 GLN OE1 O -15.968 8.436 -13.617 1.00 . A A . 45 GLN OE1 1 1
1 660 1 1 46 GLN C C -14.318 3.259 -17.522 1.00 . A A . 46 GLN C 1 1
1 661 1 1 46 GLN CA C -14.091 2.607 -16.162 1.00 . A A . 46 GLN CA 1 1
1 662 1 1 46 GLN CB C -15.223 1.625 -15.858 1.00 . A A . 46 GLN CB 1 1
1 663 1 1 46 GLN CD C -17.060 2.382 -14.297 1.00 . A A . 46 GLN CD 1 1
1 664 1 1 46 GLN CG C -16.586 2.287 -15.734 1.00 . A A . 46 GLN CG 1 1
1 665 1 1 46 GLN H H -14.820 3.953 -14.700 1.00 . A A . 46 GLN H 1 1
1 666 1 1 46 GLN HA H -13.156 2.068 -16.187 1.00 . A A . 46 GLN HA 1 1
1 667 1 1 46 GLN HB2 H -15.272 0.894 -16.651 1.00 . A A . 46 GLN HB2 1 1
1 668 1 1 46 GLN HB3 H -15.006 1.121 -14.927 1.00 . A A . 46 GLN HB3 1 1
1 669 1 1 46 GLN HE21 H -17.659 0.487 -14.343 1.00 . A A . 46 GLN HE21 1 1
1 670 1 1 46 GLN HE22 H -17.914 1.319 -12.851 1.00 . A A . 46 GLN HE22 1 1
1 671 1 1 46 GLN HG2 H -16.526 3.284 -16.143 1.00 . A A . 46 GLN HG2 1 1
1 672 1 1 46 GLN HG3 H -17.304 1.710 -16.297 1.00 . A A . 46 GLN HG3 1 1
1 673 1 1 46 GLN N N -13.998 3.614 -15.111 1.00 . A A . 46 GLN N 1 1
1 674 1 1 46 GLN NE2 N -17.600 1.286 -13.778 1.00 . A A . 46 GLN NE2 1 1
1 675 1 1 46 GLN O O -14.988 4.285 -17.641 1.00 . A A . 46 GLN O 1 1
1 676 1 1 46 GLN OE1 O -16.943 3.430 -13.661 1.00 . A A . 46 GLN OE1 1 1
1 677 1 1 47 PRO C C -15.288 2.993 -20.492 1.00 . A A . 47 PRO C 1 1
1 678 1 1 47 PRO CA C -13.875 3.155 -19.943 1.00 . A A . 47 PRO CA 1 1
1 679 1 1 47 PRO CB C -12.892 2.287 -20.733 1.00 . A A . 47 PRO CB 1 1
1 680 1 1 47 PRO CD C -12.936 1.425 -18.504 1.00 . A A . 47 PRO CD 1 1
1 681 1 1 47 PRO CG C -12.783 1.027 -19.946 1.00 . A A . 47 PRO CG 1 1
1 682 1 1 47 PRO HA H -13.579 4.192 -20.014 1.00 . A A . 47 PRO HA 1 1
1 683 1 1 47 PRO HB2 H -13.285 2.103 -21.723 1.00 . A A . 47 PRO HB2 1 1
1 684 1 1 47 PRO HB3 H -11.940 2.790 -20.806 1.00 . A A . 47 PRO HB3 1 1
1 685 1 1 47 PRO HD2 H -13.450 0.652 -17.952 1.00 . A A . 47 PRO HD2 1 1
1 686 1 1 47 PRO HD3 H -11.970 1.627 -18.064 1.00 . A A . 47 PRO HD3 1 1
1 687 1 1 47 PRO HG2 H -13.569 0.345 -20.232 1.00 . A A . 47 PRO HG2 1 1
1 688 1 1 47 PRO HG3 H -11.815 0.575 -20.109 1.00 . A A . 47 PRO HG3 1 1
1 689 1 1 47 PRO N N -13.748 2.651 -18.572 1.00 . A A . 47 PRO N 1 1
1 690 1 1 47 PRO O O -16.128 2.325 -19.887 1.00 . A A . 47 PRO O 1 1
1 691 1 1 48 LYS C C -17.227 2.084 -22.586 1.00 . A A . 48 LYS C 1 1
1 692 1 1 48 LYS CA C -16.858 3.531 -22.273 1.00 . A A . 48 LYS CA 1 1
1 693 1 1 48 LYS CB C -16.877 4.362 -23.558 1.00 . A A . 48 LYS CB 1 1
1 694 1 1 48 LYS CD C -18.114 6.432 -22.855 1.00 . A A . 48 LYS CD 1 1
1 695 1 1 48 LYS CE C -18.674 7.641 -23.589 1.00 . A A . 48 LYS CE 1 1
1 696 1 1 48 LYS CG C -18.139 5.189 -23.729 1.00 . A A . 48 LYS CG 1 1
1 697 1 1 48 LYS H H -14.836 4.126 -22.075 1.00 . A A . 48 LYS H 1 1
1 698 1 1 48 LYS HA H -17.583 3.934 -21.583 1.00 . A A . 48 LYS HA 1 1
1 699 1 1 48 LYS HB2 H -16.030 5.032 -23.552 1.00 . A A . 48 LYS HB2 1 1
1 700 1 1 48 LYS HB3 H -16.791 3.696 -24.405 1.00 . A A . 48 LYS HB3 1 1
1 701 1 1 48 LYS HD2 H -18.709 6.254 -21.972 1.00 . A A . 48 LYS HD2 1 1
1 702 1 1 48 LYS HD3 H -17.092 6.638 -22.567 1.00 . A A . 48 LYS HD3 1 1
1 703 1 1 48 LYS HE2 H -18.450 8.529 -23.018 1.00 . A A . 48 LYS HE2 1 1
1 704 1 1 48 LYS HE3 H -18.201 7.708 -24.558 1.00 . A A . 48 LYS HE3 1 1
1 705 1 1 48 LYS HG2 H -18.225 5.490 -24.762 1.00 . A A . 48 LYS HG2 1 1
1 706 1 1 48 LYS HG3 H -18.994 4.586 -23.456 1.00 . A A . 48 LYS HG3 1 1
1 707 1 1 48 LYS HZ1 H -20.636 7.765 -22.883 1.00 . A A . 48 LYS HZ1 1 1
1 708 1 1 48 LYS HZ2 H -20.408 6.580 -24.068 1.00 . A A . 48 LYS HZ2 1 1
1 709 1 1 48 LYS HZ3 H -20.462 8.213 -24.505 1.00 . A A . 48 LYS HZ3 1 1
1 710 1 1 48 LYS N N -15.546 3.608 -21.641 1.00 . A A . 48 LYS N 1 1
1 711 1 1 48 LYS NZ N -20.148 7.543 -23.775 1.00 . A A . 48 LYS NZ 1 1
1 712 1 1 48 LYS O O -18.397 1.707 -22.530 1.00 . A A . 48 LYS O 1 1
1 713 1 1 49 SER C C -16.969 -0.886 -22.022 1.00 . A A . 49 SER C 1 1
1 714 1 1 49 SER CA C -16.442 -0.126 -23.235 1.00 . A A . 49 SER CA 1 1
1 715 1 1 49 SER CB C -15.143 -0.767 -23.729 1.00 . A A . 49 SER CB 1 1
1 716 1 1 49 SER H H -15.310 1.639 -22.939 1.00 . A A . 49 SER H 1 1
1 717 1 1 49 SER HA H -17.178 -0.174 -24.023 1.00 . A A . 49 SER HA 1 1
1 718 1 1 49 SER HB2 H -14.422 -0.777 -22.926 1.00 . A A . 49 SER HB2 1 1
1 719 1 1 49 SER HB3 H -15.343 -1.781 -24.045 1.00 . A A . 49 SER HB3 1 1
1 720 1 1 49 SER HG H -14.364 0.840 -24.535 1.00 . A A . 49 SER HG 1 1
1 721 1 1 49 SER N N -16.222 1.279 -22.912 1.00 . A A . 49 SER N 1 1
1 722 1 1 49 SER O O -18.004 -1.550 -22.092 1.00 . A A . 49 SER O 1 1
1 723 1 1 49 SER OG O -14.601 -0.046 -24.821 1.00 . A A . 49 SER OG 1 1
1 724 1 1 50 HIS C C -18.019 -0.992 -19.217 1.00 . A A . 50 HIS C 1 1
1 725 1 1 50 HIS CA C -16.643 -1.462 -19.679 1.00 . A A . 50 HIS CA 1 1
1 726 1 1 50 HIS CB C -15.610 -1.211 -18.580 1.00 . A A . 50 HIS CB 1 1
1 727 1 1 50 HIS CD2 C -14.086 -3.282 -18.920 1.00 . A A . 50 HIS CD2 1 1
1 728 1 1 50 HIS CE1 C -14.061 -4.005 -16.851 1.00 . A A . 50 HIS CE1 1 1
1 729 1 1 50 HIS CG C -14.846 -2.437 -18.185 1.00 . A A . 50 HIS CG 1 1
1 730 1 1 50 HIS H H -15.433 -0.241 -20.916 1.00 . A A . 50 HIS H 1 1
1 731 1 1 50 HIS HA H -16.688 -2.521 -19.884 1.00 . A A . 50 HIS HA 1 1
1 732 1 1 50 HIS HB2 H -14.899 -0.474 -18.925 1.00 . A A . 50 HIS HB2 1 1
1 733 1 1 50 HIS HB3 H -16.113 -0.835 -17.701 1.00 . A A . 50 HIS HB3 1 1
1 734 1 1 50 HIS HD1 H -15.265 -2.520 -16.122 1.00 . A A . 50 HIS HD1 1 1
1 735 1 1 50 HIS HD2 H -13.890 -3.211 -19.981 1.00 . A A . 50 HIS HD2 1 1
1 736 1 1 50 HIS HE1 H -13.852 -4.595 -15.971 1.00 . A A . 50 HIS HE1 1 1
1 737 1 1 50 HIS N N -16.248 -0.785 -20.909 1.00 . A A . 50 HIS N 1 1
1 738 1 1 50 HIS ND1 N -14.810 -2.918 -16.893 1.00 . A A . 50 HIS ND1 1 1
1 739 1 1 50 HIS NE2 N -13.610 -4.248 -18.068 1.00 . A A . 50 HIS NE2 1 1
1 740 1 1 50 HIS O O -18.877 -1.802 -18.864 1.00 . A A . 50 HIS O 1 1
1 741 1 1 51 LYS C C -20.648 0.327 -19.623 1.00 . A A . 51 LYS C 1 1
1 742 1 1 51 LYS CA C -19.494 0.899 -18.805 1.00 . A A . 51 LYS CA 1 1
1 743 1 1 51 LYS CB C -19.458 2.422 -18.952 1.00 . A A . 51 LYS CB 1 1
1 744 1 1 51 LYS CD C -18.928 4.229 -17.289 1.00 . A A . 51 LYS CD 1 1
1 745 1 1 51 LYS CE C -19.147 5.530 -18.047 1.00 . A A . 51 LYS CE 1 1
1 746 1 1 51 LYS CG C -19.926 3.164 -17.712 1.00 . A A . 51 LYS CG 1 1
1 747 1 1 51 LYS H H -17.500 0.915 -19.515 1.00 . A A . 51 LYS H 1 1
1 748 1 1 51 LYS HA H -19.647 0.650 -17.766 1.00 . A A . 51 LYS HA 1 1
1 749 1 1 51 LYS HB2 H -18.444 2.727 -19.167 1.00 . A A . 51 LYS HB2 1 1
1 750 1 1 51 LYS HB3 H -20.093 2.707 -19.778 1.00 . A A . 51 LYS HB3 1 1
1 751 1 1 51 LYS HD2 H -19.041 4.418 -16.232 1.00 . A A . 51 LYS HD2 1 1
1 752 1 1 51 LYS HD3 H -17.927 3.872 -17.488 1.00 . A A . 51 LYS HD3 1 1
1 753 1 1 51 LYS HE2 H -18.761 5.418 -19.048 1.00 . A A . 51 LYS HE2 1 1
1 754 1 1 51 LYS HE3 H -20.207 5.731 -18.091 1.00 . A A . 51 LYS HE3 1 1
1 755 1 1 51 LYS HG2 H -20.873 3.637 -17.922 1.00 . A A . 51 LYS HG2 1 1
1 756 1 1 51 LYS HG3 H -20.046 2.456 -16.904 1.00 . A A . 51 LYS HG3 1 1
1 757 1 1 51 LYS HZ1 H -18.971 6.948 -16.524 1.00 . A A . 51 LYS HZ1 1 1
1 758 1 1 51 LYS HZ2 H -18.436 7.494 -18.032 1.00 . A A . 51 LYS HZ2 1 1
1 759 1 1 51 LYS HZ3 H -17.487 6.416 -17.138 1.00 . A A . 51 LYS HZ3 1 1
1 760 1 1 51 LYS N N -18.223 0.320 -19.222 1.00 . A A . 51 LYS N 1 1
1 761 1 1 51 LYS NZ N -18.462 6.677 -17.389 1.00 . A A . 51 LYS NZ 1 1
1 762 1 1 51 LYS O O -21.552 -0.308 -19.078 1.00 . A A . 51 LYS O 1 1
1 763 1 1 52 ILE C C -21.890 -1.433 -21.612 1.00 . A A . 52 ILE C 1 1
1 764 1 1 52 ILE CA C -21.649 0.058 -21.823 1.00 . A A . 52 ILE CA 1 1
1 765 1 1 52 ILE CB C -21.289 0.304 -23.300 1.00 . A A . 52 ILE CB 1 1
1 766 1 1 52 ILE CD1 C -20.221 2.102 -24.752 1.00 . A A . 52 ILE CD1 1 1
1 767 1 1 52 ILE CG1 C -21.103 1.800 -23.560 1.00 . A A . 52 ILE CG1 1 1
1 768 1 1 52 ILE CG2 C -22.366 -0.267 -24.211 1.00 . A A . 52 ILE CG2 1 1
1 769 1 1 52 ILE H H -19.862 1.066 -21.306 1.00 . A A . 52 ILE H 1 1
1 770 1 1 52 ILE HA H -22.561 0.594 -21.602 1.00 . A A . 52 ILE HA 1 1
1 771 1 1 52 ILE HB H -20.363 -0.209 -23.512 1.00 . A A . 52 ILE HB 1 1
1 772 1 1 52 ILE HD11 H -20.816 2.089 -25.653 1.00 . A A . 52 ILE HD11 1 1
1 773 1 1 52 ILE HD12 H -19.771 3.075 -24.630 1.00 . A A . 52 ILE HD12 1 1
1 774 1 1 52 ILE HD13 H -19.445 1.353 -24.824 1.00 . A A . 52 ILE HD13 1 1
1 775 1 1 52 ILE HG12 H -22.066 2.251 -23.738 1.00 . A A . 52 ILE HG12 1 1
1 776 1 1 52 ILE HG13 H -20.652 2.255 -22.689 1.00 . A A . 52 ILE HG13 1 1
1 777 1 1 52 ILE HG21 H -23.340 -0.017 -23.816 1.00 . A A . 52 ILE HG21 1 1
1 778 1 1 52 ILE HG22 H -22.261 0.154 -25.200 1.00 . A A . 52 ILE HG22 1 1
1 779 1 1 52 ILE HG23 H -22.263 -1.340 -24.262 1.00 . A A . 52 ILE HG23 1 1
1 780 1 1 52 ILE N N -20.609 0.554 -20.931 1.00 . A A . 52 ILE N 1 1
1 781 1 1 52 ILE O O -23.032 -1.879 -21.505 1.00 . A A . 52 ILE O 1 1
1 782 1 1 53 ALA C C -21.751 -3.969 -20.129 1.00 . A A . 53 ALA C 1 1
1 783 1 1 53 ALA CA C -20.898 -3.640 -21.349 1.00 . A A . 53 ALA CA 1 1
1 784 1 1 53 ALA CB C -19.509 -4.242 -21.203 1.00 . A A . 53 ALA CB 1 1
1 785 1 1 53 ALA H H -19.922 -1.785 -21.644 1.00 . A A . 53 ALA H 1 1
1 786 1 1 53 ALA HA H -21.360 -4.071 -22.226 1.00 . A A . 53 ALA HA 1 1
1 787 1 1 53 ALA HB1 H -19.532 -5.278 -21.511 1.00 . A A . 53 ALA HB1 1 1
1 788 1 1 53 ALA HB2 H -18.813 -3.698 -21.824 1.00 . A A . 53 ALA HB2 1 1
1 789 1 1 53 ALA HB3 H -19.196 -4.180 -20.171 1.00 . A A . 53 ALA HB3 1 1
1 790 1 1 53 ALA N N -20.805 -2.199 -21.552 1.00 . A A . 53 ALA N 1 1
1 791 1 1 53 ALA O O -22.762 -4.661 -20.236 1.00 . A A . 53 ALA O 1 1
1 792 1 1 54 GLU C C -23.536 -3.354 -17.883 1.00 . A A . 54 GLU C 1 1
1 793 1 1 54 GLU CA C -22.061 -3.712 -17.729 1.00 . A A . 54 GLU CA 1 1
1 794 1 1 54 GLU CB C -21.446 -2.903 -16.585 1.00 . A A . 54 GLU CB 1 1
1 795 1 1 54 GLU CD C -19.349 -4.274 -16.912 1.00 . A A . 54 GLU CD 1 1
1 796 1 1 54 GLU CG C -20.268 -3.593 -15.917 1.00 . A A . 54 GLU CG 1 1
1 797 1 1 54 GLU H H -20.520 -2.924 -18.948 1.00 . A A . 54 GLU H 1 1
1 798 1 1 54 GLU HA H -21.980 -4.763 -17.498 1.00 . A A . 54 GLU HA 1 1
1 799 1 1 54 GLU HB2 H -21.108 -1.953 -16.972 1.00 . A A . 54 GLU HB2 1 1
1 800 1 1 54 GLU HB3 H -22.204 -2.727 -15.836 1.00 . A A . 54 GLU HB3 1 1
1 801 1 1 54 GLU HG2 H -19.698 -2.856 -15.371 1.00 . A A . 54 GLU HG2 1 1
1 802 1 1 54 GLU HG3 H -20.645 -4.336 -15.229 1.00 . A A . 54 GLU HG3 1 1
1 803 1 1 54 GLU N N -21.335 -3.469 -18.970 1.00 . A A . 54 GLU N 1 1
1 804 1 1 54 GLU O O -24.417 -4.132 -17.516 1.00 . A A . 54 GLU O 1 1
1 805 1 1 54 GLU OE1 O -19.707 -5.367 -17.399 1.00 . A A . 54 GLU OE1 1 1
1 806 1 1 54 GLU OE2 O -18.272 -3.714 -17.205 1.00 . A A . 54 GLU OE2 1 1
1 807 1 1 55 LYS C C -25.994 -2.763 -19.360 1.00 . A A . 55 LYS C 1 1
1 808 1 1 55 LYS CA C -25.166 -1.709 -18.632 1.00 . A A . 55 LYS CA 1 1
1 809 1 1 55 LYS CB C -25.170 -0.402 -19.429 1.00 . A A . 55 LYS CB 1 1
1 810 1 1 55 LYS CD C -25.068 1.760 -18.155 1.00 . A A . 55 LYS CD 1 1
1 811 1 1 55 LYS CE C -24.176 2.660 -17.313 1.00 . A A . 55 LYS CE 1 1
1 812 1 1 55 LYS CG C -24.266 0.670 -18.845 1.00 . A A . 55 LYS CG 1 1
1 813 1 1 55 LYS H H -23.053 -1.595 -18.701 1.00 . A A . 55 LYS H 1 1
1 814 1 1 55 LYS HA H -25.604 -1.530 -17.662 1.00 . A A . 55 LYS HA 1 1
1 815 1 1 55 LYS HB2 H -24.844 -0.608 -20.438 1.00 . A A . 55 LYS HB2 1 1
1 816 1 1 55 LYS HB3 H -26.179 -0.016 -19.458 1.00 . A A . 55 LYS HB3 1 1
1 817 1 1 55 LYS HD2 H -25.562 2.361 -18.904 1.00 . A A . 55 LYS HD2 1 1
1 818 1 1 55 LYS HD3 H -25.808 1.300 -17.514 1.00 . A A . 55 LYS HD3 1 1
1 819 1 1 55 LYS HE2 H -23.699 2.062 -16.553 1.00 . A A . 55 LYS HE2 1 1
1 820 1 1 55 LYS HE3 H -23.424 3.098 -17.952 1.00 . A A . 55 LYS HE3 1 1
1 821 1 1 55 LYS HG2 H -23.603 0.215 -18.124 1.00 . A A . 55 LYS HG2 1 1
1 822 1 1 55 LYS HG3 H -23.686 1.112 -19.642 1.00 . A A . 55 LYS HG3 1 1
1 823 1 1 55 LYS HZ1 H -25.401 3.397 -15.790 1.00 . A A . 55 LYS HZ1 1 1
1 824 1 1 55 LYS HZ2 H -25.688 4.101 -17.300 1.00 . A A . 55 LYS HZ2 1 1
1 825 1 1 55 LYS HZ3 H -24.317 4.539 -16.410 1.00 . A A . 55 LYS HZ3 1 1
1 826 1 1 55 LYS N N -23.798 -2.171 -18.428 1.00 . A A . 55 LYS N 1 1
1 827 1 1 55 LYS NZ N -24.950 3.751 -16.657 1.00 . A A . 55 LYS NZ 1 1
1 828 1 1 55 LYS O O -27.048 -3.179 -18.878 1.00 . A A . 55 LYS O 1 1
1 829 1 1 56 ILE C C -26.413 -5.480 -20.512 1.00 . A A . 56 ILE C 1 1
1 830 1 1 56 ILE CA C -26.205 -4.199 -21.313 1.00 . A A . 56 ILE CA 1 1
1 831 1 1 56 ILE CB C -25.432 -4.533 -22.602 1.00 . A A . 56 ILE CB 1 1
1 832 1 1 56 ILE CD1 C -26.555 -2.703 -23.968 1.00 . A A . 56 ILE CD1 1 1
1 833 1 1 56 ILE CG1 C -25.252 -3.276 -23.455 1.00 . A A . 56 ILE CG1 1 1
1 834 1 1 56 ILE CG2 C -26.157 -5.615 -23.389 1.00 . A A . 56 ILE CG2 1 1
1 835 1 1 56 ILE H H -24.665 -2.822 -20.852 1.00 . A A . 56 ILE H 1 1
1 836 1 1 56 ILE HA H -27.170 -3.798 -21.588 1.00 . A A . 56 ILE HA 1 1
1 837 1 1 56 ILE HB H -24.460 -4.913 -22.325 1.00 . A A . 56 ILE HB 1 1
1 838 1 1 56 ILE HD11 H -26.609 -1.653 -23.721 1.00 . A A . 56 ILE HD11 1 1
1 839 1 1 56 ILE HD12 H -26.605 -2.824 -25.040 1.00 . A A . 56 ILE HD12 1 1
1 840 1 1 56 ILE HD13 H -27.383 -3.223 -23.508 1.00 . A A . 56 ILE HD13 1 1
1 841 1 1 56 ILE HG12 H -24.765 -2.515 -22.866 1.00 . A A . 56 ILE HG12 1 1
1 842 1 1 56 ILE HG13 H -24.635 -3.514 -24.309 1.00 . A A . 56 ILE HG13 1 1
1 843 1 1 56 ILE HG21 H -25.989 -5.465 -24.445 1.00 . A A . 56 ILE HG21 1 1
1 844 1 1 56 ILE HG22 H -25.779 -6.584 -23.099 1.00 . A A . 56 ILE HG22 1 1
1 845 1 1 56 ILE HG23 H -27.215 -5.563 -23.182 1.00 . A A . 56 ILE HG23 1 1
1 846 1 1 56 ILE N N -25.510 -3.191 -20.521 1.00 . A A . 56 ILE N 1 1
1 847 1 1 56 ILE O O -27.527 -5.998 -20.430 1.00 . A A . 56 ILE O 1 1
1 848 1 1 57 ILE C C -26.488 -7.106 -18.061 1.00 . A A . 57 ILE C 1 1
1 849 1 1 57 ILE CA C -25.400 -7.203 -19.125 1.00 . A A . 57 ILE CA 1 1
1 850 1 1 57 ILE CB C -24.053 -7.500 -18.439 1.00 . A A . 57 ILE CB 1 1
1 851 1 1 57 ILE CD1 C -21.556 -7.432 -18.930 1.00 . A A . 57 ILE CD1 1 1
1 852 1 1 57 ILE CG1 C -22.946 -7.652 -19.485 1.00 . A A . 57 ILE CG1 1 1
1 853 1 1 57 ILE CG2 C -24.159 -8.755 -17.586 1.00 . A A . 57 ILE CG2 1 1
1 854 1 1 57 ILE H H -24.475 -5.525 -20.024 1.00 . A A . 57 ILE H 1 1
1 855 1 1 57 ILE HA H -25.632 -8.023 -19.789 1.00 . A A . 57 ILE HA 1 1
1 856 1 1 57 ILE HB H -23.814 -6.671 -17.790 1.00 . A A . 57 ILE HB 1 1
1 857 1 1 57 ILE HD11 H -20.886 -7.165 -19.734 1.00 . A A . 57 ILE HD11 1 1
1 858 1 1 57 ILE HD12 H -21.581 -6.636 -18.201 1.00 . A A . 57 ILE HD12 1 1
1 859 1 1 57 ILE HD13 H -21.209 -8.340 -18.460 1.00 . A A . 57 ILE HD13 1 1
1 860 1 1 57 ILE HG12 H -22.984 -8.647 -19.898 1.00 . A A . 57 ILE HG12 1 1
1 861 1 1 57 ILE HG13 H -23.107 -6.932 -20.275 1.00 . A A . 57 ILE HG13 1 1
1 862 1 1 57 ILE HG21 H -25.037 -9.314 -17.875 1.00 . A A . 57 ILE HG21 1 1
1 863 1 1 57 ILE HG22 H -23.280 -9.365 -17.734 1.00 . A A . 57 ILE HG22 1 1
1 864 1 1 57 ILE HG23 H -24.234 -8.478 -16.545 1.00 . A A . 57 ILE HG23 1 1
1 865 1 1 57 ILE N N -25.334 -5.984 -19.922 1.00 . A A . 57 ILE N 1 1
1 866 1 1 57 ILE O O -27.395 -7.938 -18.009 1.00 . A A . 57 ILE O 1 1
1 867 1 1 58 ASP C C -28.781 -5.773 -16.728 1.00 . A A . 58 ASP C 1 1
1 868 1 1 58 ASP CA C -27.372 -5.878 -16.155 1.00 . A A . 58 ASP CA 1 1
1 869 1 1 58 ASP CB C -27.035 -4.614 -15.362 1.00 . A A . 58 ASP CB 1 1
1 870 1 1 58 ASP CG C -25.997 -4.866 -14.286 1.00 . A A . 58 ASP CG 1 1
1 871 1 1 58 ASP H H -25.648 -5.456 -17.309 1.00 . A A . 58 ASP H 1 1
1 872 1 1 58 ASP HA H -27.329 -6.729 -15.493 1.00 . A A . 58 ASP HA 1 1
1 873 1 1 58 ASP HB2 H -26.650 -3.864 -16.038 1.00 . A A . 58 ASP HB2 1 1
1 874 1 1 58 ASP HB3 H -27.933 -4.242 -14.891 1.00 . A A . 58 ASP HB3 1 1
1 875 1 1 58 ASP N N -26.393 -6.085 -17.216 1.00 . A A . 58 ASP N 1 1
1 876 1 1 58 ASP O O -29.722 -6.372 -16.207 1.00 . A A . 58 ASP O 1 1
1 877 1 1 58 ASP OD1 O -25.444 -5.985 -14.245 1.00 . A A . 58 ASP OD1 1 1
1 878 1 1 58 ASP OD2 O -25.738 -3.944 -13.483 1.00 . A A . 58 ASP OD2 1 1
1 879 1 1 59 LYS C C -30.819 -6.163 -18.852 1.00 . A A . 59 LYS C 1 1
1 880 1 1 59 LYS CA C -30.215 -4.821 -18.450 1.00 . A A . 59 LYS CA 1 1
1 881 1 1 59 LYS CB C -30.070 -3.926 -19.683 1.00 . A A . 59 LYS CB 1 1
1 882 1 1 59 LYS CD C -31.214 -3.179 -21.791 1.00 . A A . 59 LYS CD 1 1
1 883 1 1 59 LYS CE C -30.757 -1.735 -21.931 1.00 . A A . 59 LYS CE 1 1
1 884 1 1 59 LYS CG C -31.395 -3.567 -20.333 1.00 . A A . 59 LYS CG 1 1
1 885 1 1 59 LYS H H -28.133 -4.554 -18.175 1.00 . A A . 59 LYS H 1 1
1 886 1 1 59 LYS HA H -30.874 -4.341 -17.742 1.00 . A A . 59 LYS HA 1 1
1 887 1 1 59 LYS HB2 H -29.576 -3.011 -19.392 1.00 . A A . 59 LYS HB2 1 1
1 888 1 1 59 LYS HB3 H -29.461 -4.437 -20.414 1.00 . A A . 59 LYS HB3 1 1
1 889 1 1 59 LYS HD2 H -30.472 -3.824 -22.236 1.00 . A A . 59 LYS HD2 1 1
1 890 1 1 59 LYS HD3 H -32.156 -3.301 -22.306 1.00 . A A . 59 LYS HD3 1 1
1 891 1 1 59 LYS HE2 H -31.608 -1.086 -21.786 1.00 . A A . 59 LYS HE2 1 1
1 892 1 1 59 LYS HE3 H -30.016 -1.530 -21.172 1.00 . A A . 59 LYS HE3 1 1
1 893 1 1 59 LYS HG2 H -32.056 -4.419 -20.278 1.00 . A A . 59 LYS HG2 1 1
1 894 1 1 59 LYS HG3 H -31.833 -2.735 -19.800 1.00 . A A . 59 LYS HG3 1 1
1 895 1 1 59 LYS HZ1 H -30.750 -0.779 -23.788 1.00 . A A . 59 LYS HZ1 1 1
1 896 1 1 59 LYS HZ2 H -30.118 -2.348 -23.822 1.00 . A A . 59 LYS HZ2 1 1
1 897 1 1 59 LYS HZ3 H -29.205 -1.083 -23.168 1.00 . A A . 59 LYS HZ3 1 1
1 898 1 1 59 LYS N N -28.921 -5.006 -17.805 1.00 . A A . 59 LYS N 1 1
1 899 1 1 59 LYS NZ N -30.166 -1.468 -23.271 1.00 . A A . 59 LYS NZ 1 1
1 900 1 1 59 LYS O O -31.916 -6.515 -18.419 1.00 . A A . 59 LYS O 1 1
1 901 1 1 60 ALA C C -30.909 -9.114 -18.959 1.00 . A A . 60 ALA C 1 1
1 902 1 1 60 ALA CA C -30.559 -8.212 -20.138 1.00 . A A . 60 ALA CA 1 1
1 903 1 1 60 ALA CB C -29.503 -8.871 -21.013 1.00 . A A . 60 ALA CB 1 1
1 904 1 1 60 ALA H H -29.229 -6.573 -19.992 1.00 . A A . 60 ALA H 1 1
1 905 1 1 60 ALA HA H -31.445 -8.061 -20.738 1.00 . A A . 60 ALA HA 1 1
1 906 1 1 60 ALA HB1 H -29.101 -8.141 -21.701 1.00 . A A . 60 ALA HB1 1 1
1 907 1 1 60 ALA HB2 H -28.708 -9.255 -20.391 1.00 . A A . 60 ALA HB2 1 1
1 908 1 1 60 ALA HB3 H -29.950 -9.682 -21.568 1.00 . A A . 60 ALA HB3 1 1
1 909 1 1 60 ALA N N -30.096 -6.908 -19.681 1.00 . A A . 60 ALA N 1 1
1 910 1 1 60 ALA O O -31.977 -9.727 -18.929 1.00 . A A . 60 ALA O 1 1
1 911 1 1 61 LYS C C -31.558 -9.700 -16.155 1.00 . A A . 61 LYS C 1 1
1 912 1 1 61 LYS CA C -30.217 -10.019 -16.808 1.00 . A A . 61 LYS CA 1 1
1 913 1 1 61 LYS CB C -29.084 -9.806 -15.801 1.00 . A A . 61 LYS CB 1 1
1 914 1 1 61 LYS CD C -28.441 -12.215 -15.492 1.00 . A A . 61 LYS CD 1 1
1 915 1 1 61 LYS CE C -27.192 -12.764 -14.820 1.00 . A A . 61 LYS CE 1 1
1 916 1 1 61 LYS CG C -28.928 -10.947 -14.811 1.00 . A A . 61 LYS CG 1 1
1 917 1 1 61 LYS H H -29.172 -8.680 -18.072 1.00 . A A . 61 LYS H 1 1
1 918 1 1 61 LYS HA H -30.219 -11.052 -17.122 1.00 . A A . 61 LYS HA 1 1
1 919 1 1 61 LYS HB2 H -28.155 -9.696 -16.341 1.00 . A A . 61 LYS HB2 1 1
1 920 1 1 61 LYS HB3 H -29.277 -8.899 -15.246 1.00 . A A . 61 LYS HB3 1 1
1 921 1 1 61 LYS HD2 H -29.220 -12.961 -15.444 1.00 . A A . 61 LYS HD2 1 1
1 922 1 1 61 LYS HD3 H -28.215 -11.993 -16.526 1.00 . A A . 61 LYS HD3 1 1
1 923 1 1 61 LYS HE2 H -26.572 -11.937 -14.511 1.00 . A A . 61 LYS HE2 1 1
1 924 1 1 61 LYS HE3 H -27.488 -13.335 -13.952 1.00 . A A . 61 LYS HE3 1 1
1 925 1 1 61 LYS HG2 H -28.213 -10.660 -14.054 1.00 . A A . 61 LYS HG2 1 1
1 926 1 1 61 LYS HG3 H -29.885 -11.143 -14.348 1.00 . A A . 61 LYS HG3 1 1
1 927 1 1 61 LYS HZ1 H -27.033 -14.038 -16.467 1.00 . A A . 61 LYS HZ1 1 1
1 928 1 1 61 LYS HZ2 H -25.983 -14.424 -15.199 1.00 . A A . 61 LYS HZ2 1 1
1 929 1 1 61 LYS HZ3 H -25.655 -13.096 -16.194 1.00 . A A . 61 LYS HZ3 1 1
1 930 1 1 61 LYS N N -30.004 -9.192 -17.990 1.00 . A A . 61 LYS N 1 1
1 931 1 1 61 LYS NZ N -26.411 -13.642 -15.734 1.00 . A A . 61 LYS NZ 1 1
1 932 1 1 61 LYS O O -32.329 -10.601 -15.824 1.00 . A A . 61 LYS O 1 1
1 933 1 1 62 THR C C -34.246 -8.112 -16.332 1.00 . A A . 62 THR C 1 1
1 934 1 1 62 THR CA C -33.079 -7.974 -15.362 1.00 . A A . 62 THR CA 1 1
1 935 1 1 62 THR CB C -32.990 -6.510 -14.889 1.00 . A A . 62 THR CB 1 1
1 936 1 1 62 THR CG2 C -34.187 -6.147 -14.023 1.00 . A A . 62 THR CG2 1 1
1 937 1 1 62 THR H H -31.176 -7.740 -16.259 1.00 . A A . 62 THR H 1 1
1 938 1 1 62 THR HA H -33.264 -8.598 -14.499 1.00 . A A . 62 THR HA 1 1
1 939 1 1 62 THR HB H -32.984 -5.867 -15.758 1.00 . A A . 62 THR HB 1 1
1 940 1 1 62 THR HG1 H -31.842 -5.486 -13.655 1.00 . A A . 62 THR HG1 1 1
1 941 1 1 62 THR HG21 H -33.914 -5.352 -13.346 1.00 . A A . 62 THR HG21 1 1
1 942 1 1 62 THR HG22 H -34.497 -7.013 -13.457 1.00 . A A . 62 THR HG22 1 1
1 943 1 1 62 THR HG23 H -35.000 -5.819 -14.654 1.00 . A A . 62 THR HG23 1 1
1 944 1 1 62 THR N N -31.831 -8.411 -15.974 1.00 . A A . 62 THR N 1 1
1 945 1 1 62 THR O O -35.409 -8.120 -15.926 1.00 . A A . 62 THR O 1 1
1 946 1 1 62 THR OG1 O -31.781 -6.307 -14.149 1.00 . A A . 62 THR OG1 1 1
1 947 1 1 63 THR C C -35.373 -9.816 -18.814 1.00 . A A . 63 THR C 1 1
1 948 1 1 63 THR CA C -34.953 -8.360 -18.648 1.00 . A A . 63 THR CA 1 1
1 949 1 1 63 THR CB C -34.460 -7.822 -20.005 1.00 . A A . 63 THR CB 1 1
1 950 1 1 63 THR CG2 C -35.524 -8.004 -21.078 1.00 . A A . 63 THR CG2 1 1
1 951 1 1 63 THR H H -32.986 -8.209 -17.881 1.00 . A A . 63 THR H 1 1
1 952 1 1 63 THR HA H -35.812 -7.779 -18.345 1.00 . A A . 63 THR HA 1 1
1 953 1 1 63 THR HB H -33.578 -8.375 -20.296 1.00 . A A . 63 THR HB 1 1
1 954 1 1 63 THR HG1 H -33.515 -6.193 -20.591 1.00 . A A . 63 THR HG1 1 1
1 955 1 1 63 THR HG21 H -35.450 -8.999 -21.493 1.00 . A A . 63 THR HG21 1 1
1 956 1 1 63 THR HG22 H -35.374 -7.275 -21.860 1.00 . A A . 63 THR HG22 1 1
1 957 1 1 63 THR HG23 H -36.502 -7.869 -20.641 1.00 . A A . 63 THR HG23 1 1
1 958 1 1 63 THR N N -33.930 -8.222 -17.619 1.00 . A A . 63 THR N 1 1
1 959 1 1 63 THR O O -36.478 -10.105 -19.276 1.00 . A A . 63 THR O 1 1
1 960 1 1 63 THR OG1 O -34.125 -6.435 -19.889 1.00 . A A . 63 THR OG1 1 1
1 961 1 1 64 LEU C C -35.402 -12.684 -17.257 1.00 . A A . 64 LEU C 1 1
1 962 1 1 64 LEU CA C -34.767 -12.157 -18.540 1.00 . A A . 64 LEU CA 1 1
1 963 1 1 64 LEU CB C -33.480 -12.928 -18.839 1.00 . A A . 64 LEU CB 1 1
1 964 1 1 64 LEU CD1 C -31.716 -13.670 -20.458 1.00 . A A . 64 LEU CD1 1 1
1 965 1 1 64 LEU CD2 C -34.134 -13.865 -21.070 1.00 . A A . 64 LEU CD2 1 1
1 966 1 1 64 LEU CG C -33.097 -13.048 -20.314 1.00 . A A . 64 LEU CG 1 1
1 967 1 1 64 LEU H H -33.624 -10.438 -18.073 1.00 . A A . 64 LEU H 1 1
1 968 1 1 64 LEU HA H -35.460 -12.299 -19.355 1.00 . A A . 64 LEU HA 1 1
1 969 1 1 64 LEU HB2 H -32.670 -12.432 -18.326 1.00 . A A . 64 LEU HB2 1 1
1 970 1 1 64 LEU HB3 H -33.595 -13.928 -18.444 1.00 . A A . 64 LEU HB3 1 1
1 971 1 1 64 LEU HD11 H -31.294 -13.392 -21.412 1.00 . A A . 64 LEU HD11 1 1
1 972 1 1 64 LEU HD12 H -31.799 -14.745 -20.401 1.00 . A A . 64 LEU HD12 1 1
1 973 1 1 64 LEU HD13 H -31.077 -13.315 -19.663 1.00 . A A . 64 LEU HD13 1 1
1 974 1 1 64 LEU HD21 H -34.721 -14.439 -20.368 1.00 . A A . 64 LEU HD21 1 1
1 975 1 1 64 LEU HD22 H -33.634 -14.536 -21.754 1.00 . A A . 64 LEU HD22 1 1
1 976 1 1 64 LEU HD23 H -34.781 -13.202 -21.624 1.00 . A A . 64 LEU HD23 1 1
1 977 1 1 64 LEU HG H -33.064 -12.060 -20.752 1.00 . A A . 64 LEU HG 1 1
1 978 1 1 64 LEU N N -34.487 -10.729 -18.434 1.00 . A A . 64 LEU N 1 1
1 979 1 1 64 LEU O O -35.501 -13.894 -17.053 1.00 . A A . 64 LEU O 1 1
2 980 1 1 1 ALA C C 2.218 -2.683 -1.662 1.00 . A A . 1 ALA C 1 1
2 981 1 1 1 ALA CA C 2.640 -2.206 -0.276 1.00 . A A . 1 ALA CA 1 1
2 982 1 1 1 ALA CB C 4.154 -2.092 -0.194 1.00 . A A . 1 ALA CB 1 1
2 983 1 1 1 ALA H1 H 2.771 -3.697 1.219 1.00 . A A . 1 ALA H1 1 1
2 984 1 1 1 ALA HA H 2.219 -1.226 -0.102 1.00 . A A . 1 ALA HA 1 1
2 985 1 1 1 ALA HB1 H 4.601 -2.619 -1.025 1.00 . A A . 1 ALA HB1 1 1
2 986 1 1 1 ALA HB2 H 4.439 -1.050 -0.234 1.00 . A A . 1 ALA HB2 1 1
2 987 1 1 1 ALA HB3 H 4.498 -2.523 0.733 1.00 . A A . 1 ALA HB3 1 1
2 988 1 1 1 ALA N N 2.143 -3.101 0.760 1.00 . A A . 1 ALA N 1 1
2 989 1 1 1 ALA O O 2.294 -1.937 -2.638 1.00 . A A . 1 ALA O 1 1
2 990 1 1 2 LYS C C -0.184 -4.565 -3.088 1.00 . A A . 2 LYS C 1 1
2 991 1 1 2 LYS CA C 1.339 -4.511 -3.009 1.00 . A A . 2 LYS CA 1 1
2 992 1 1 2 LYS CB C 1.919 -5.917 -3.176 1.00 . A A . 2 LYS CB 1 1
2 993 1 1 2 LYS CD C 2.423 -7.227 -5.260 1.00 . A A . 2 LYS CD 1 1
2 994 1 1 2 LYS CE C 2.878 -8.554 -4.672 1.00 . A A . 2 LYS CE 1 1
2 995 1 1 2 LYS CG C 2.834 -6.058 -4.381 1.00 . A A . 2 LYS CG 1 1
2 996 1 1 2 LYS H H 1.736 -4.479 -0.929 1.00 . A A . 2 LYS H 1 1
2 997 1 1 2 LYS HA H 1.707 -3.882 -3.804 1.00 . A A . 2 LYS HA 1 1
2 998 1 1 2 LYS HB2 H 2.484 -6.169 -2.290 1.00 . A A . 2 LYS HB2 1 1
2 999 1 1 2 LYS HB3 H 1.105 -6.620 -3.285 1.00 . A A . 2 LYS HB3 1 1
2 1000 1 1 2 LYS HD2 H 1.346 -7.237 -5.351 1.00 . A A . 2 LYS HD2 1 1
2 1001 1 1 2 LYS HD3 H 2.868 -7.106 -6.237 1.00 . A A . 2 LYS HD3 1 1
2 1002 1 1 2 LYS HE2 H 3.444 -8.359 -3.774 1.00 . A A . 2 LYS HE2 1 1
2 1003 1 1 2 LYS HE3 H 2.005 -9.141 -4.425 1.00 . A A . 2 LYS HE3 1 1
2 1004 1 1 2 LYS HG2 H 2.789 -5.150 -4.963 1.00 . A A . 2 LYS HG2 1 1
2 1005 1 1 2 LYS HG3 H 3.846 -6.217 -4.036 1.00 . A A . 2 LYS HG3 1 1
2 1006 1 1 2 LYS HZ1 H 4.508 -8.727 -5.965 1.00 . A A . 2 LYS HZ1 1 1
2 1007 1 1 2 LYS HZ2 H 3.158 -9.629 -6.440 1.00 . A A . 2 LYS HZ2 1 1
2 1008 1 1 2 LYS HZ3 H 4.122 -10.161 -5.155 1.00 . A A . 2 LYS HZ3 1 1
2 1009 1 1 2 LYS N N 1.774 -3.933 -1.743 1.00 . A A . 2 LYS N 1 1
2 1010 1 1 2 LYS NZ N 3.726 -9.322 -5.625 1.00 . A A . 2 LYS NZ 1 1
2 1011 1 1 2 LYS O O -0.824 -5.333 -2.371 1.00 . A A . 2 LYS O 1 1
2 1012 1 1 3 ALA C C -2.573 -3.127 -5.501 1.00 . A A . 3 ALA C 1 1
2 1013 1 1 3 ALA CA C -2.201 -3.704 -4.140 1.00 . A A . 3 ALA CA 1 1
2 1014 1 1 3 ALA CB C -2.845 -2.891 -3.027 1.00 . A A . 3 ALA CB 1 1
2 1015 1 1 3 ALA H H -0.190 -3.158 -4.507 1.00 . A A . 3 ALA H 1 1
2 1016 1 1 3 ALA HA H -2.575 -4.716 -4.075 1.00 . A A . 3 ALA HA 1 1
2 1017 1 1 3 ALA HB1 H -2.223 -2.036 -2.802 1.00 . A A . 3 ALA HB1 1 1
2 1018 1 1 3 ALA HB2 H -3.820 -2.554 -3.344 1.00 . A A . 3 ALA HB2 1 1
2 1019 1 1 3 ALA HB3 H -2.944 -3.505 -2.144 1.00 . A A . 3 ALA HB3 1 1
2 1020 1 1 3 ALA N N -0.755 -3.746 -3.965 1.00 . A A . 3 ALA N 1 1
2 1021 1 1 3 ALA O O -1.732 -2.550 -6.193 1.00 . A A . 3 ALA O 1 1
2 1022 1 1 4 CYS C C -5.097 -1.480 -6.975 1.00 . A A . 4 CYS C 1 1
2 1023 1 1 4 CYS CA C -4.320 -2.780 -7.161 1.00 . A A . 4 CYS CA 1 1
2 1024 1 1 4 CYS CB C -5.205 -3.824 -7.843 1.00 . A A . 4 CYS CB 1 1
2 1025 1 1 4 CYS H H -4.460 -3.753 -5.286 1.00 . A A . 4 CYS H 1 1
2 1026 1 1 4 CYS HA H -3.461 -2.586 -7.786 1.00 . A A . 4 CYS HA 1 1
2 1027 1 1 4 CYS HB2 H -5.635 -4.469 -7.089 1.00 . A A . 4 CYS HB2 1 1
2 1028 1 1 4 CYS HB3 H -6.000 -3.320 -8.372 1.00 . A A . 4 CYS HB3 1 1
2 1029 1 1 4 CYS N N -3.836 -3.285 -5.882 1.00 . A A . 4 CYS N 1 1
2 1030 1 1 4 CYS O O -5.545 -1.165 -5.872 1.00 . A A . 4 CYS O 1 1
2 1031 1 1 4 CYS SG S -4.326 -4.881 -9.037 1.00 . A A . 4 CYS SG 1 1
2 1032 1 1 5 THR C C -7.229 0.483 -8.884 1.00 . A A . 5 THR C 1 1
2 1033 1 1 5 THR CA C -5.975 0.535 -8.019 1.00 . A A . 5 THR CA 1 1
2 1034 1 1 5 THR CB C -5.088 1.703 -8.489 1.00 . A A . 5 THR CB 1 1
2 1035 1 1 5 THR CG2 C -5.871 3.008 -8.492 1.00 . A A . 5 THR CG2 1 1
2 1036 1 1 5 THR H H -4.873 -1.036 -8.910 1.00 . A A . 5 THR H 1 1
2 1037 1 1 5 THR HA H -6.264 0.720 -6.994 1.00 . A A . 5 THR HA 1 1
2 1038 1 1 5 THR HB H -4.754 1.499 -9.497 1.00 . A A . 5 THR HB 1 1
2 1039 1 1 5 THR HG1 H -4.197 1.611 -6.733 1.00 . A A . 5 THR HG1 1 1
2 1040 1 1 5 THR HG21 H -5.426 3.696 -7.788 1.00 . A A . 5 THR HG21 1 1
2 1041 1 1 5 THR HG22 H -6.895 2.815 -8.212 1.00 . A A . 5 THR HG22 1 1
2 1042 1 1 5 THR HG23 H -5.844 3.441 -9.481 1.00 . A A . 5 THR HG23 1 1
2 1043 1 1 5 THR N N -5.253 -0.730 -8.062 1.00 . A A . 5 THR N 1 1
2 1044 1 1 5 THR O O -7.249 0.958 -10.020 1.00 . A A . 5 THR O 1 1
2 1045 1 1 5 THR OG1 O -3.947 1.828 -7.634 1.00 . A A . 5 THR OG1 1 1
2 1046 1 1 6 PRO C C -10.285 1.105 -9.214 1.00 . A A . 6 PRO C 1 1
2 1047 1 1 6 PRO CA C -9.581 -0.236 -9.043 1.00 . A A . 6 PRO CA 1 1
2 1048 1 1 6 PRO CB C -10.397 -1.157 -8.133 1.00 . A A . 6 PRO CB 1 1
2 1049 1 1 6 PRO CD C -8.349 -0.697 -6.990 1.00 . A A . 6 PRO CD 1 1
2 1050 1 1 6 PRO CG C -9.814 -0.963 -6.776 1.00 . A A . 6 PRO CG 1 1
2 1051 1 1 6 PRO HA H -9.455 -0.701 -10.010 1.00 . A A . 6 PRO HA 1 1
2 1052 1 1 6 PRO HB2 H -11.438 -0.865 -8.163 1.00 . A A . 6 PRO HB2 1 1
2 1053 1 1 6 PRO HB3 H -10.295 -2.179 -8.464 1.00 . A A . 6 PRO HB3 1 1
2 1054 1 1 6 PRO HD2 H -7.981 -0.001 -6.251 1.00 . A A . 6 PRO HD2 1 1
2 1055 1 1 6 PRO HD3 H -7.789 -1.621 -6.952 1.00 . A A . 6 PRO HD3 1 1
2 1056 1 1 6 PRO HG2 H -10.282 -0.118 -6.293 1.00 . A A . 6 PRO HG2 1 1
2 1057 1 1 6 PRO HG3 H -9.950 -1.857 -6.188 1.00 . A A . 6 PRO HG3 1 1
2 1058 1 1 6 PRO N N -8.302 -0.109 -8.337 1.00 . A A . 6 PRO N 1 1
2 1059 1 1 6 PRO O O -9.699 2.161 -8.970 1.00 . A A . 6 PRO O 1 1
2 1060 1 1 7 LEU C C -12.463 3.056 -8.536 1.00 . A A . 7 LEU C 1 1
2 1061 1 1 7 LEU CA C -12.329 2.271 -9.836 1.00 . A A . 7 LEU CA 1 1
2 1062 1 1 7 LEU CB C -13.715 1.919 -10.379 1.00 . A A . 7 LEU CB 1 1
2 1063 1 1 7 LEU CD1 C -14.417 4.177 -11.213 1.00 . A A . 7 LEU CD1 1 1
2 1064 1 1 7 LEU CD2 C -16.148 2.471 -10.626 1.00 . A A . 7 LEU CD2 1 1
2 1065 1 1 7 LEU CG C -14.770 3.023 -10.289 1.00 . A A . 7 LEU CG 1 1
2 1066 1 1 7 LEU H H -11.956 0.188 -9.811 1.00 . A A . 7 LEU H 1 1
2 1067 1 1 7 LEU HA H -11.812 2.883 -10.560 1.00 . A A . 7 LEU HA 1 1
2 1068 1 1 7 LEU HB2 H -13.605 1.651 -11.419 1.00 . A A . 7 LEU HB2 1 1
2 1069 1 1 7 LEU HB3 H -14.080 1.065 -9.825 1.00 . A A . 7 LEU HB3 1 1
2 1070 1 1 7 LEU HD11 H -14.351 5.090 -10.640 1.00 . A A . 7 LEU HD11 1 1
2 1071 1 1 7 LEU HD12 H -15.181 4.280 -11.969 1.00 . A A . 7 LEU HD12 1 1
2 1072 1 1 7 LEU HD13 H -13.466 3.980 -11.687 1.00 . A A . 7 LEU HD13 1 1
2 1073 1 1 7 LEU HD21 H -16.266 2.426 -11.698 1.00 . A A . 7 LEU HD21 1 1
2 1074 1 1 7 LEU HD22 H -16.907 3.117 -10.207 1.00 . A A . 7 LEU HD22 1 1
2 1075 1 1 7 LEU HD23 H -16.251 1.480 -10.209 1.00 . A A . 7 LEU HD23 1 1
2 1076 1 1 7 LEU HG H -14.799 3.402 -9.277 1.00 . A A . 7 LEU HG 1 1
2 1077 1 1 7 LEU N N -11.544 1.058 -9.633 1.00 . A A . 7 LEU N 1 1
2 1078 1 1 7 LEU O O -12.460 2.480 -7.447 1.00 . A A . 7 LEU O 1 1
2 1079 1 1 8 LEU C C -11.513 5.111 -6.570 1.00 . A A . 8 LEU C 1 1
2 1080 1 1 8 LEU CA C -12.722 5.239 -7.490 1.00 . A A . 8 LEU CA 1 1
2 1081 1 1 8 LEU CB C -14.000 4.893 -6.723 1.00 . A A . 8 LEU CB 1 1
2 1082 1 1 8 LEU CD1 C -16.490 5.015 -6.458 1.00 . A A . 8 LEU CD1 1 1
2 1083 1 1 8 LEU CD2 C -15.237 6.971 -7.388 1.00 . A A . 8 LEU CD2 1 1
2 1084 1 1 8 LEU CG C -15.301 5.452 -7.300 1.00 . A A . 8 LEU CG 1 1
2 1085 1 1 8 LEU H H -12.580 4.774 -9.550 1.00 . A A . 8 LEU H 1 1
2 1086 1 1 8 LEU HA H -12.787 6.259 -7.840 1.00 . A A . 8 LEU HA 1 1
2 1087 1 1 8 LEU HB2 H -14.087 3.819 -6.693 1.00 . A A . 8 LEU HB2 1 1
2 1088 1 1 8 LEU HB3 H -13.893 5.272 -5.716 1.00 . A A . 8 LEU HB3 1 1
2 1089 1 1 8 LEU HD11 H -16.277 4.060 -6.002 1.00 . A A . 8 LEU HD11 1 1
2 1090 1 1 8 LEU HD12 H -17.363 4.928 -7.087 1.00 . A A . 8 LEU HD12 1 1
2 1091 1 1 8 LEU HD13 H -16.674 5.750 -5.687 1.00 . A A . 8 LEU HD13 1 1
2 1092 1 1 8 LEU HD21 H -14.942 7.374 -6.430 1.00 . A A . 8 LEU HD21 1 1
2 1093 1 1 8 LEU HD22 H -16.209 7.357 -7.656 1.00 . A A . 8 LEU HD22 1 1
2 1094 1 1 8 LEU HD23 H -14.516 7.258 -8.138 1.00 . A A . 8 LEU HD23 1 1
2 1095 1 1 8 LEU HG H -15.441 5.065 -8.300 1.00 . A A . 8 LEU HG 1 1
2 1096 1 1 8 LEU N N -12.585 4.374 -8.656 1.00 . A A . 8 LEU N 1 1
2 1097 1 1 8 LEU O O -11.647 4.762 -5.397 1.00 . A A . 8 LEU O 1 1
2 1098 1 1 9 HIS C C -8.112 6.396 -6.771 1.00 . A A . 9 HIS C 1 1
2 1099 1 1 9 HIS CA C -9.099 5.316 -6.335 1.00 . A A . 9 HIS CA 1 1
2 1100 1 1 9 HIS CB C -8.463 3.935 -6.493 1.00 . A A . 9 HIS CB 1 1
2 1101 1 1 9 HIS CD2 C -10.057 2.380 -5.164 1.00 . A A . 9 HIS CD2 1 1
2 1102 1 1 9 HIS CE1 C -8.627 1.657 -3.668 1.00 . A A . 9 HIS CE1 1 1
2 1103 1 1 9 HIS CG C -8.865 2.966 -5.425 1.00 . A A . 9 HIS CG 1 1
2 1104 1 1 9 HIS H H -10.291 5.670 -8.050 1.00 . A A . 9 HIS H 1 1
2 1105 1 1 9 HIS HA H -9.347 5.472 -5.297 1.00 . A A . 9 HIS HA 1 1
2 1106 1 1 9 HIS HB2 H -8.754 3.518 -7.446 1.00 . A A . 9 HIS HB2 1 1
2 1107 1 1 9 HIS HB3 H -7.387 4.035 -6.463 1.00 . A A . 9 HIS HB3 1 1
2 1108 1 1 9 HIS HD1 H -7.043 2.731 -4.392 1.00 . A A . 9 HIS HD1 1 1
2 1109 1 1 9 HIS HD2 H -10.976 2.523 -5.715 1.00 . A A . 9 HIS HD2 1 1
2 1110 1 1 9 HIS HE1 H -8.195 1.132 -2.829 1.00 . A A . 9 HIS HE1 1 1
2 1111 1 1 9 HIS N N -10.333 5.397 -7.110 1.00 . A A . 9 HIS N 1 1
2 1112 1 1 9 HIS ND1 N -7.991 2.492 -4.470 1.00 . A A . 9 HIS ND1 1 1
2 1113 1 1 9 HIS NE2 N -9.883 1.572 -4.067 1.00 . A A . 9 HIS NE2 1 1
2 1114 1 1 9 HIS O O -8.303 7.047 -7.799 1.00 . A A . 9 HIS O 1 1
2 1115 1 1 10 ASP C C -5.091 7.078 -7.369 1.00 . A A . 10 ASP C 1 1
2 1116 1 1 10 ASP CA C -6.043 7.581 -6.289 1.00 . A A . 10 ASP CA 1 1
2 1117 1 1 10 ASP CB C -5.257 7.941 -5.026 1.00 . A A . 10 ASP CB 1 1
2 1118 1 1 10 ASP CG C -5.086 9.438 -4.858 1.00 . A A . 10 ASP CG 1 1
2 1119 1 1 10 ASP H H -6.961 6.030 -5.179 1.00 . A A . 10 ASP H 1 1
2 1120 1 1 10 ASP HA H -6.545 8.464 -6.653 1.00 . A A . 10 ASP HA 1 1
2 1121 1 1 10 ASP HB2 H -5.780 7.558 -4.162 1.00 . A A . 10 ASP HB2 1 1
2 1122 1 1 10 ASP HB3 H -4.277 7.489 -5.079 1.00 . A A . 10 ASP HB3 1 1
2 1123 1 1 10 ASP N N -7.059 6.581 -5.984 1.00 . A A . 10 ASP N 1 1
2 1124 1 1 10 ASP O O -4.374 6.095 -7.172 1.00 . A A . 10 ASP O 1 1
2 1125 1 1 10 ASP OD1 O -6.015 10.086 -4.330 1.00 . A A . 10 ASP OD1 1 1
2 1126 1 1 10 ASP OD2 O -4.024 9.962 -5.254 1.00 . A A . 10 ASP OD2 1 1
2 1127 1 1 11 CYS C C -3.440 8.580 -10.136 1.00 . A A . 11 CYS C 1 1
2 1128 1 1 11 CYS CA C -4.227 7.377 -9.625 1.00 . A A . 11 CYS CA 1 1
2 1129 1 1 11 CYS CB C -5.058 6.777 -10.760 1.00 . A A . 11 CYS CB 1 1
2 1130 1 1 11 CYS H H -5.683 8.531 -8.609 1.00 . A A . 11 CYS H 1 1
2 1131 1 1 11 CYS HA H -3.531 6.633 -9.268 1.00 . A A . 11 CYS HA 1 1
2 1132 1 1 11 CYS HB2 H -4.393 6.409 -11.527 1.00 . A A . 11 CYS HB2 1 1
2 1133 1 1 11 CYS HB3 H -5.643 5.956 -10.373 1.00 . A A . 11 CYS HB3 1 1
2 1134 1 1 11 CYS N N -5.089 7.756 -8.511 1.00 . A A . 11 CYS N 1 1
2 1135 1 1 11 CYS O O -2.720 8.487 -11.132 1.00 . A A . 11 CYS O 1 1
2 1136 1 1 11 CYS SG S -6.206 7.955 -11.543 1.00 . A A . 11 CYS SG 1 1
2 1137 1 1 12 SER C C -1.374 10.729 -9.809 1.00 . A A . 12 SER C 1 1
2 1138 1 1 12 SER CA C -2.886 10.932 -9.835 1.00 . A A . 12 SER CA 1 1
2 1139 1 1 12 SER CB C -3.275 12.080 -8.903 1.00 . A A . 12 SER CB 1 1
2 1140 1 1 12 SER H H -4.168 9.720 -8.664 1.00 . A A . 12 SER H 1 1
2 1141 1 1 12 SER HA H -3.186 11.179 -10.842 1.00 . A A . 12 SER HA 1 1
2 1142 1 1 12 SER HB2 H -4.295 11.947 -8.578 1.00 . A A . 12 SER HB2 1 1
2 1143 1 1 12 SER HB3 H -2.620 12.080 -8.043 1.00 . A A . 12 SER HB3 1 1
2 1144 1 1 12 SER HG H -3.409 14.034 -8.955 1.00 . A A . 12 SER HG 1 1
2 1145 1 1 12 SER N N -3.581 9.709 -9.449 1.00 . A A . 12 SER N 1 1
2 1146 1 1 12 SER O O -0.630 11.431 -10.493 1.00 . A A . 12 SER O 1 1
2 1147 1 1 12 SER OG O -3.165 13.330 -9.561 1.00 . A A . 12 SER OG 1 1
2 1148 1 1 13 HIS C C 0.974 8.622 -10.073 1.00 . A A . 13 HIS C 1 1
2 1149 1 1 13 HIS CA C 0.496 9.466 -8.895 1.00 . A A . 13 HIS CA 1 1
2 1150 1 1 13 HIS CB C 0.781 8.738 -7.581 1.00 . A A . 13 HIS CB 1 1
2 1151 1 1 13 HIS CD2 C 1.297 10.823 -6.130 1.00 . A A . 13 HIS CD2 1 1
2 1152 1 1 13 HIS CE1 C 0.123 10.281 -4.359 1.00 . A A . 13 HIS CE1 1 1
2 1153 1 1 13 HIS CG C 0.718 9.626 -6.378 1.00 . A A . 13 HIS CG 1 1
2 1154 1 1 13 HIS H H -1.569 9.237 -8.491 1.00 . A A . 13 HIS H 1 1
2 1155 1 1 13 HIS HA H 1.032 10.403 -8.900 1.00 . A A . 13 HIS HA 1 1
2 1156 1 1 13 HIS HB2 H 0.054 7.949 -7.450 1.00 . A A . 13 HIS HB2 1 1
2 1157 1 1 13 HIS HB3 H 1.770 8.305 -7.624 1.00 . A A . 13 HIS HB3 1 1
2 1158 1 1 13 HIS HD1 H -0.546 8.504 -5.120 1.00 . A A . 13 HIS HD1 1 1
2 1159 1 1 13 HIS HD2 H 1.944 11.374 -6.798 1.00 . A A . 13 HIS HD2 1 1
2 1160 1 1 13 HIS HE1 H -0.333 10.309 -3.382 1.00 . A A . 13 HIS HE1 1 1
2 1161 1 1 13 HIS N N -0.927 9.763 -9.012 1.00 . A A . 13 HIS N 1 1
2 1162 1 1 13 HIS ND1 N -0.010 9.313 -5.249 1.00 . A A . 13 HIS ND1 1 1
2 1163 1 1 13 HIS NE2 N 0.913 11.209 -4.869 1.00 . A A . 13 HIS NE2 1 1
2 1164 1 1 13 HIS O O 2.172 8.538 -10.343 1.00 . A A . 13 HIS O 1 1
2 1165 1 1 14 ASP C C -0.903 6.814 -12.709 1.00 . A A . 14 ASP C 1 1
2 1166 1 1 14 ASP CA C 0.354 7.159 -11.917 1.00 . A A . 14 ASP CA 1 1
2 1167 1 1 14 ASP CB C 1.051 5.878 -11.458 1.00 . A A . 14 ASP CB 1 1
2 1168 1 1 14 ASP CG C 2.550 5.922 -11.683 1.00 . A A . 14 ASP CG 1 1
2 1169 1 1 14 ASP H H -0.908 8.103 -10.502 1.00 . A A . 14 ASP H 1 1
2 1170 1 1 14 ASP HA H 1.025 7.715 -12.553 1.00 . A A . 14 ASP HA 1 1
2 1171 1 1 14 ASP HB2 H 0.869 5.732 -10.404 1.00 . A A . 14 ASP HB2 1 1
2 1172 1 1 14 ASP HB3 H 0.648 5.039 -12.008 1.00 . A A . 14 ASP HB3 1 1
2 1173 1 1 14 ASP N N 0.029 7.998 -10.767 1.00 . A A . 14 ASP N 1 1
2 1174 1 1 14 ASP O O -1.795 6.129 -12.210 1.00 . A A . 14 ASP O 1 1
2 1175 1 1 14 ASP OD1 O 2.987 5.655 -12.823 1.00 . A A . 14 ASP OD1 1 1
2 1176 1 1 14 ASP OD2 O 3.285 6.223 -10.720 1.00 . A A . 14 ASP OD2 1 1
2 1177 1 1 15 ARG C C -2.148 5.579 -15.250 1.00 . A A . 15 ARG C 1 1
2 1178 1 1 15 ARG CA C -2.114 7.039 -14.808 1.00 . A A . 15 ARG CA 1 1
2 1179 1 1 15 ARG CB C -2.074 7.953 -16.033 1.00 . A A . 15 ARG CB 1 1
2 1180 1 1 15 ARG CD C -1.895 10.304 -16.903 1.00 . A A . 15 ARG CD 1 1
2 1181 1 1 15 ARG CG C -1.674 9.383 -15.713 1.00 . A A . 15 ARG CG 1 1
2 1182 1 1 15 ARG CZ C -0.534 11.440 -18.606 1.00 . A A . 15 ARG CZ 1 1
2 1183 1 1 15 ARG H H -0.223 7.834 -14.289 1.00 . A A . 15 ARG H 1 1
2 1184 1 1 15 ARG HA H -3.008 7.251 -14.241 1.00 . A A . 15 ARG HA 1 1
2 1185 1 1 15 ARG HB2 H -1.363 7.554 -16.742 1.00 . A A . 15 ARG HB2 1 1
2 1186 1 1 15 ARG HB3 H -3.053 7.969 -16.488 1.00 . A A . 15 ARG HB3 1 1
2 1187 1 1 15 ARG HD2 H -2.653 9.871 -17.539 1.00 . A A . 15 ARG HD2 1 1
2 1188 1 1 15 ARG HD3 H -2.236 11.263 -16.540 1.00 . A A . 15 ARG HD3 1 1
2 1189 1 1 15 ARG HE H 0.076 9.892 -17.506 1.00 . A A . 15 ARG HE 1 1
2 1190 1 1 15 ARG HG2 H -2.267 9.737 -14.884 1.00 . A A . 15 ARG HG2 1 1
2 1191 1 1 15 ARG HG3 H -0.628 9.403 -15.444 1.00 . A A . 15 ARG HG3 1 1
2 1192 1 1 15 ARG HH11 H -2.395 12.191 -18.364 1.00 . A A . 15 ARG HH11 1 1
2 1193 1 1 15 ARG HH12 H -1.424 12.983 -19.561 1.00 . A A . 15 ARG HH12 1 1
2 1194 1 1 15 ARG HH21 H 1.362 10.927 -19.079 1.00 . A A . 15 ARG HH21 1 1
2 1195 1 1 15 ARG HH22 H 0.712 12.263 -19.968 1.00 . A A . 15 ARG HH22 1 1
2 1196 1 1 15 ARG N N -0.966 7.294 -13.947 1.00 . A A . 15 ARG N 1 1
2 1197 1 1 15 ARG NE N -0.676 10.497 -17.681 1.00 . A A . 15 ARG NE 1 1
2 1198 1 1 15 ARG NH1 N -1.533 12.272 -18.866 1.00 . A A . 15 ARG NH1 1 1
2 1199 1 1 15 ARG NH2 N 0.607 11.553 -19.272 1.00 . A A . 15 ARG NH2 1 1
2 1200 1 1 15 ARG O O -3.154 5.102 -15.778 1.00 . A A . 15 ARG O 1 1
2 1201 1 1 16 HIS C C -0.909 2.576 -14.168 1.00 . A A . 16 HIS C 1 1
2 1202 1 1 16 HIS CA C -0.946 3.467 -15.405 1.00 . A A . 16 HIS CA 1 1
2 1203 1 1 16 HIS CB C 0.302 3.230 -16.257 1.00 . A A . 16 HIS CB 1 1
2 1204 1 1 16 HIS CD2 C -0.404 4.507 -18.401 1.00 . A A . 16 HIS CD2 1 1
2 1205 1 1 16 HIS CE1 C 0.049 2.944 -19.870 1.00 . A A . 16 HIS CE1 1 1
2 1206 1 1 16 HIS CG C 0.075 3.439 -17.722 1.00 . A A . 16 HIS CG 1 1
2 1207 1 1 16 HIS H H -0.275 5.309 -14.605 1.00 . A A . 16 HIS H 1 1
2 1208 1 1 16 HIS HA H -1.821 3.218 -15.987 1.00 . A A . 16 HIS HA 1 1
2 1209 1 1 16 HIS HB2 H 1.079 3.910 -15.942 1.00 . A A . 16 HIS HB2 1 1
2 1210 1 1 16 HIS HB3 H 0.639 2.214 -16.114 1.00 . A A . 16 HIS HB3 1 1
2 1211 1 1 16 HIS HD1 H 0.710 1.583 -18.492 1.00 . A A . 16 HIS HD1 1 1
2 1212 1 1 16 HIS HD2 H -0.722 5.448 -17.975 1.00 . A A . 16 HIS HD2 1 1
2 1213 1 1 16 HIS HE1 H 0.160 2.411 -20.802 1.00 . A A . 16 HIS HE1 1 1
2 1214 1 1 16 HIS N N -1.043 4.873 -15.030 1.00 . A A . 16 HIS N 1 1
2 1215 1 1 16 HIS ND1 N 0.349 2.476 -18.671 1.00 . A A . 16 HIS ND1 1 1
2 1216 1 1 16 HIS NE2 N -0.410 4.175 -19.733 1.00 . A A . 16 HIS NE2 1 1
2 1217 1 1 16 HIS O O -0.384 1.463 -14.208 1.00 . A A . 16 HIS O 1 1
2 1218 1 1 17 SER C C -2.705 1.395 -11.768 1.00 . A A . 17 SER C 1 1
2 1219 1 1 17 SER CA C -1.495 2.323 -11.819 1.00 . A A . 17 SER CA 1 1
2 1220 1 1 17 SER CB C -1.523 3.281 -10.626 1.00 . A A . 17 SER CB 1 1
2 1221 1 1 17 SER H H -1.871 3.966 -13.100 1.00 . A A . 17 SER H 1 1
2 1222 1 1 17 SER HA H -0.597 1.727 -11.770 1.00 . A A . 17 SER HA 1 1
2 1223 1 1 17 SER HB2 H -2.025 4.193 -10.911 1.00 . A A . 17 SER HB2 1 1
2 1224 1 1 17 SER HB3 H -2.054 2.817 -9.808 1.00 . A A . 17 SER HB3 1 1
2 1225 1 1 17 SER HG H 0.414 3.396 -10.898 1.00 . A A . 17 SER HG 1 1
2 1226 1 1 17 SER N N -1.469 3.073 -13.070 1.00 . A A . 17 SER N 1 1
2 1227 1 1 17 SER O O -2.619 0.269 -11.275 1.00 . A A . 17 SER O 1 1
2 1228 1 1 17 SER OG O -0.210 3.598 -10.197 1.00 . A A . 17 SER OG 1 1
2 1229 1 1 18 CYS C C -4.839 -0.257 -12.976 1.00 . A A . 18 CYS C 1 1
2 1230 1 1 18 CYS CA C -5.062 1.090 -12.294 1.00 . A A . 18 CYS CA 1 1
2 1231 1 1 18 CYS CB C -6.174 1.858 -13.010 1.00 . A A . 18 CYS CB 1 1
2 1232 1 1 18 CYS H H -3.840 2.779 -12.659 1.00 . A A . 18 CYS H 1 1
2 1233 1 1 18 CYS HA H -5.356 0.917 -11.270 1.00 . A A . 18 CYS HA 1 1
2 1234 1 1 18 CYS HB2 H -5.808 2.199 -13.967 1.00 . A A . 18 CYS HB2 1 1
2 1235 1 1 18 CYS HB3 H -7.015 1.199 -13.165 1.00 . A A . 18 CYS HB3 1 1
2 1236 1 1 18 CYS N N -3.833 1.874 -12.280 1.00 . A A . 18 CYS N 1 1
2 1237 1 1 18 CYS O O -4.256 -0.330 -14.058 1.00 . A A . 18 CYS O 1 1
2 1238 1 1 18 CYS SG S -6.776 3.317 -12.099 1.00 . A A . 18 CYS SG 1 1
2 1239 1 1 19 CYS C C -6.209 -2.936 -13.955 1.00 . A A . 19 CYS C 1 1
2 1240 1 1 19 CYS CA C -5.163 -2.668 -12.877 1.00 . A A . 19 CYS CA 1 1
2 1241 1 1 19 CYS CB C -5.286 -3.707 -11.761 1.00 . A A . 19 CYS CB 1 1
2 1242 1 1 19 CYS H H -5.765 -1.202 -11.475 1.00 . A A . 19 CYS H 1 1
2 1243 1 1 19 CYS HA H -4.181 -2.743 -13.320 1.00 . A A . 19 CYS HA 1 1
2 1244 1 1 19 CYS HB2 H -6.204 -3.534 -11.218 1.00 . A A . 19 CYS HB2 1 1
2 1245 1 1 19 CYS HB3 H -5.313 -4.694 -12.200 1.00 . A A . 19 CYS HB3 1 1
2 1246 1 1 19 CYS N N -5.309 -1.323 -12.336 1.00 . A A . 19 CYS N 1 1
2 1247 1 1 19 CYS O O -7.193 -2.207 -14.075 1.00 . A A . 19 CYS O 1 1
2 1248 1 1 19 CYS SG S -3.918 -3.672 -10.559 1.00 . A A . 19 CYS SG 1 1
2 1249 1 1 20 ARG C C -8.114 -5.110 -15.249 1.00 . A A . 20 ARG C 1 1
2 1250 1 1 20 ARG CA C -6.911 -4.354 -15.805 1.00 . A A . 20 ARG CA 1 1
2 1251 1 1 20 ARG CB C -6.198 -5.210 -16.853 1.00 . A A . 20 ARG CB 1 1
2 1252 1 1 20 ARG CD C -6.205 -6.097 -19.205 1.00 . A A . 20 ARG CD 1 1
2 1253 1 1 20 ARG CG C -7.037 -5.481 -18.091 1.00 . A A . 20 ARG CG 1 1
2 1254 1 1 20 ARG CZ C -7.556 -5.811 -21.238 1.00 . A A . 20 ARG CZ 1 1
2 1255 1 1 20 ARG H H -5.186 -4.532 -14.592 1.00 . A A . 20 ARG H 1 1
2 1256 1 1 20 ARG HA H -7.255 -3.443 -16.271 1.00 . A A . 20 ARG HA 1 1
2 1257 1 1 20 ARG HB2 H -5.295 -4.703 -17.162 1.00 . A A . 20 ARG HB2 1 1
2 1258 1 1 20 ARG HB3 H -5.935 -6.157 -16.408 1.00 . A A . 20 ARG HB3 1 1
2 1259 1 1 20 ARG HD2 H -5.530 -5.346 -19.589 1.00 . A A . 20 ARG HD2 1 1
2 1260 1 1 20 ARG HD3 H -5.633 -6.918 -18.798 1.00 . A A . 20 ARG HD3 1 1
2 1261 1 1 20 ARG HE H -7.211 -7.556 -20.334 1.00 . A A . 20 ARG HE 1 1
2 1262 1 1 20 ARG HG2 H -7.832 -6.164 -17.833 1.00 . A A . 20 ARG HG2 1 1
2 1263 1 1 20 ARG HG3 H -7.458 -4.551 -18.440 1.00 . A A . 20 ARG HG3 1 1
2 1264 1 1 20 ARG HH11 H -6.773 -4.106 -20.492 1.00 . A A . 20 ARG HH11 1 1
2 1265 1 1 20 ARG HH12 H -7.727 -3.919 -21.925 1.00 . A A . 20 ARG HH12 1 1
2 1266 1 1 20 ARG HH21 H -8.471 -7.322 -22.222 1.00 . A A . 20 ARG HH21 1 1
2 1267 1 1 20 ARG HH22 H -8.694 -5.749 -22.908 1.00 . A A . 20 ARG HH22 1 1
2 1268 1 1 20 ARG N N -5.988 -3.989 -14.737 1.00 . A A . 20 ARG N 1 1
2 1269 1 1 20 ARG NE N -7.035 -6.593 -20.299 1.00 . A A . 20 ARG NE 1 1
2 1270 1 1 20 ARG NH1 N -7.334 -4.504 -21.216 1.00 . A A . 20 ARG NH1 1 1
2 1271 1 1 20 ARG NH2 N -8.302 -6.338 -22.202 1.00 . A A . 20 ARG NH2 1 1
2 1272 1 1 20 ARG O O -8.044 -5.706 -14.175 1.00 . A A . 20 ARG O 1 1
2 1273 1 1 21 GLY C C -10.670 -7.046 -16.322 1.00 . A A . 21 GLY C 1 1
2 1274 1 1 21 GLY CA C -10.423 -5.763 -15.554 1.00 . A A . 21 GLY CA 1 1
2 1275 1 1 21 GLY H H -9.217 -4.587 -16.837 1.00 . A A . 21 GLY H 1 1
2 1276 1 1 21 GLY HA2 H -10.331 -5.996 -14.504 1.00 . A A . 21 GLY HA2 1 1
2 1277 1 1 21 GLY HA3 H -11.267 -5.104 -15.694 1.00 . A A . 21 GLY HA3 1 1
2 1278 1 1 21 GLY N N -9.219 -5.078 -15.989 1.00 . A A . 21 GLY N 1 1
2 1279 1 1 21 GLY O O -9.752 -7.603 -16.924 1.00 . A A . 21 GLY O 1 1
2 1280 1 1 22 ASP C C -12.423 -8.492 -18.496 1.00 . A A . 22 ASP C 1 1
2 1281 1 1 22 ASP CA C -12.277 -8.744 -16.999 1.00 . A A . 22 ASP CA 1 1
2 1282 1 1 22 ASP CB C -13.581 -9.309 -16.434 1.00 . A A . 22 ASP CB 1 1
2 1283 1 1 22 ASP CG C -13.798 -10.759 -16.819 1.00 . A A . 22 ASP CG 1 1
2 1284 1 1 22 ASP H H -12.600 -7.028 -15.801 1.00 . A A . 22 ASP H 1 1
2 1285 1 1 22 ASP HA H -11.486 -9.462 -16.842 1.00 . A A . 22 ASP HA 1 1
2 1286 1 1 22 ASP HB2 H -13.558 -9.243 -15.355 1.00 . A A . 22 ASP HB2 1 1
2 1287 1 1 22 ASP HB3 H -14.409 -8.727 -16.809 1.00 . A A . 22 ASP HB3 1 1
2 1288 1 1 22 ASP N N -11.912 -7.517 -16.299 1.00 . A A . 22 ASP N 1 1
2 1289 1 1 22 ASP O O -12.128 -9.364 -19.313 1.00 . A A . 22 ASP O 1 1
2 1290 1 1 22 ASP OD1 O -13.090 -11.245 -17.727 1.00 . A A . 22 ASP OD1 1 1
2 1291 1 1 22 ASP OD2 O -14.675 -11.408 -16.212 1.00 . A A . 22 ASP OD2 1 1
2 1292 1 1 23 MET C C -11.904 -6.078 -20.746 1.00 . A A . 23 MET C 1 1
2 1293 1 1 23 MET CA C -13.067 -6.931 -20.248 1.00 . A A . 23 MET CA 1 1
2 1294 1 1 23 MET CB C -14.384 -6.174 -20.429 1.00 . A A . 23 MET CB 1 1
2 1295 1 1 23 MET CE C -18.007 -6.324 -18.710 1.00 . A A . 23 MET CE 1 1
2 1296 1 1 23 MET CG C -15.599 -6.940 -19.934 1.00 . A A . 23 MET CG 1 1
2 1297 1 1 23 MET H H -13.100 -6.642 -18.151 1.00 . A A . 23 MET H 1 1
2 1298 1 1 23 MET HA H -13.104 -7.842 -20.826 1.00 . A A . 23 MET HA 1 1
2 1299 1 1 23 MET HB2 H -14.327 -5.242 -19.887 1.00 . A A . 23 MET HB2 1 1
2 1300 1 1 23 MET HB3 H -14.522 -5.962 -21.479 1.00 . A A . 23 MET HB3 1 1
2 1301 1 1 23 MET HE1 H -19.009 -6.674 -18.906 1.00 . A A . 23 MET HE1 1 1
2 1302 1 1 23 MET HE2 H -17.479 -7.057 -18.119 1.00 . A A . 23 MET HE2 1 1
2 1303 1 1 23 MET HE3 H -18.052 -5.389 -18.169 1.00 . A A . 23 MET HE3 1 1
2 1304 1 1 23 MET HG2 H -15.629 -7.900 -20.429 1.00 . A A . 23 MET HG2 1 1
2 1305 1 1 23 MET HG3 H -15.503 -7.090 -18.869 1.00 . A A . 23 MET HG3 1 1
2 1306 1 1 23 MET N N -12.881 -7.296 -18.848 1.00 . A A . 23 MET N 1 1
2 1307 1 1 23 MET O O -11.115 -6.516 -21.584 1.00 . A A . 23 MET O 1 1
2 1308 1 1 23 MET SD S -17.147 -6.074 -20.261 1.00 . A A . 23 MET SD 1 1
2 1309 1 1 24 PHE C C -10.097 -3.298 -19.393 1.00 . A A . 24 PHE C 1 1
2 1310 1 1 24 PHE CA C -10.737 -3.946 -20.618 1.00 . A A . 24 PHE CA 1 1
2 1311 1 1 24 PHE CB C -11.281 -2.866 -21.554 1.00 . A A . 24 PHE CB 1 1
2 1312 1 1 24 PHE CD1 C -13.379 -3.762 -22.599 1.00 . A A . 24 PHE CD1 1 1
2 1313 1 1 24 PHE CD2 C -11.423 -3.590 -23.953 1.00 . A A . 24 PHE CD2 1 1
2 1314 1 1 24 PHE CE1 C -14.083 -4.269 -23.675 1.00 . A A . 24 PHE CE1 1 1
2 1315 1 1 24 PHE CE2 C -12.123 -4.096 -25.033 1.00 . A A . 24 PHE CE2 1 1
2 1316 1 1 24 PHE CG C -12.044 -3.417 -22.725 1.00 . A A . 24 PHE CG 1 1
2 1317 1 1 24 PHE CZ C -13.454 -4.437 -24.893 1.00 . A A . 24 PHE CZ 1 1
2 1318 1 1 24 PHE H H -12.462 -4.569 -19.560 1.00 . A A . 24 PHE H 1 1
2 1319 1 1 24 PHE HA H -9.986 -4.519 -21.141 1.00 . A A . 24 PHE HA 1 1
2 1320 1 1 24 PHE HB2 H -11.946 -2.222 -21.000 1.00 . A A . 24 PHE HB2 1 1
2 1321 1 1 24 PHE HB3 H -10.457 -2.283 -21.937 1.00 . A A . 24 PHE HB3 1 1
2 1322 1 1 24 PHE HD1 H -13.873 -3.631 -21.647 1.00 . A A . 24 PHE HD1 1 1
2 1323 1 1 24 PHE HD2 H -10.382 -3.324 -24.063 1.00 . A A . 24 PHE HD2 1 1
2 1324 1 1 24 PHE HE1 H -15.125 -4.534 -23.563 1.00 . A A . 24 PHE HE1 1 1
2 1325 1 1 24 PHE HE2 H -11.628 -4.227 -25.983 1.00 . A A . 24 PHE HE2 1 1
2 1326 1 1 24 PHE HZ H -14.003 -4.831 -25.736 1.00 . A A . 24 PHE HZ 1 1
2 1327 1 1 24 PHE N N -11.803 -4.860 -20.225 1.00 . A A . 24 PHE N 1 1
2 1328 1 1 24 PHE O O -10.578 -3.455 -18.271 1.00 . A A . 24 PHE O 1 1
2 1329 1 1 25 LYS C C -8.939 -0.546 -18.225 1.00 . A A . 25 LYS C 1 1
2 1330 1 1 25 LYS CA C -8.301 -1.897 -18.535 1.00 . A A . 25 LYS CA 1 1
2 1331 1 1 25 LYS CB C -6.827 -1.705 -18.902 1.00 . A A . 25 LYS CB 1 1
2 1332 1 1 25 LYS CD C -4.627 -1.162 -17.818 1.00 . A A . 25 LYS CD 1 1
2 1333 1 1 25 LYS CE C -3.735 -0.385 -18.774 1.00 . A A . 25 LYS CE 1 1
2 1334 1 1 25 LYS CG C -6.086 -0.764 -17.969 1.00 . A A . 25 LYS CG 1 1
2 1335 1 1 25 LYS H H -8.672 -2.483 -20.535 1.00 . A A . 25 LYS H 1 1
2 1336 1 1 25 LYS HA H -8.366 -2.522 -17.657 1.00 . A A . 25 LYS HA 1 1
2 1337 1 1 25 LYS HB2 H -6.335 -2.666 -18.877 1.00 . A A . 25 LYS HB2 1 1
2 1338 1 1 25 LYS HB3 H -6.768 -1.306 -19.904 1.00 . A A . 25 LYS HB3 1 1
2 1339 1 1 25 LYS HD2 H -4.312 -0.962 -16.805 1.00 . A A . 25 LYS HD2 1 1
2 1340 1 1 25 LYS HD3 H -4.529 -2.218 -18.026 1.00 . A A . 25 LYS HD3 1 1
2 1341 1 1 25 LYS HE2 H -4.359 0.164 -19.461 1.00 . A A . 25 LYS HE2 1 1
2 1342 1 1 25 LYS HE3 H -3.134 0.305 -18.202 1.00 . A A . 25 LYS HE3 1 1
2 1343 1 1 25 LYS HG2 H -6.135 0.238 -18.370 1.00 . A A . 25 LYS HG2 1 1
2 1344 1 1 25 LYS HG3 H -6.559 -0.787 -16.998 1.00 . A A . 25 LYS HG3 1 1
2 1345 1 1 25 LYS HZ1 H -2.043 -1.597 -18.952 1.00 . A A . 25 LYS HZ1 1 1
2 1346 1 1 25 LYS HZ2 H -2.456 -0.784 -20.376 1.00 . A A . 25 LYS HZ2 1 1
2 1347 1 1 25 LYS HZ3 H -3.361 -2.122 -19.873 1.00 . A A . 25 LYS HZ3 1 1
2 1348 1 1 25 LYS N N -9.008 -2.570 -19.618 1.00 . A A . 25 LYS N 1 1
2 1349 1 1 25 LYS NZ N -2.836 -1.285 -19.549 1.00 . A A . 25 LYS NZ 1 1
2 1350 1 1 25 LYS O O -9.438 0.135 -19.121 1.00 . A A . 25 LYS O 1 1
2 1351 1 1 26 TYR C C -8.609 2.274 -16.944 1.00 . A A . 26 TYR C 1 1
2 1352 1 1 26 TYR CA C -9.495 1.104 -16.526 1.00 . A A . 26 TYR CA 1 1
2 1353 1 1 26 TYR CB C -9.691 1.114 -15.009 1.00 . A A . 26 TYR CB 1 1
2 1354 1 1 26 TYR CD1 C -11.668 -0.448 -15.170 1.00 . A A . 26 TYR CD1 1 1
2 1355 1 1 26 TYR CD2 C -10.163 -0.724 -13.343 1.00 . A A . 26 TYR CD2 1 1
2 1356 1 1 26 TYR CE1 C -12.431 -1.502 -14.707 1.00 . A A . 26 TYR CE1 1 1
2 1357 1 1 26 TYR CE2 C -10.918 -1.780 -12.874 1.00 . A A . 26 TYR CE2 1 1
2 1358 1 1 26 TYR CG C -10.522 -0.040 -14.498 1.00 . A A . 26 TYR CG 1 1
2 1359 1 1 26 TYR CZ C -12.052 -2.165 -13.558 1.00 . A A . 26 TYR CZ 1 1
2 1360 1 1 26 TYR H H -8.505 -0.752 -16.285 1.00 . A A . 26 TYR H 1 1
2 1361 1 1 26 TYR HA H -10.457 1.209 -17.004 1.00 . A A . 26 TYR HA 1 1
2 1362 1 1 26 TYR HB2 H -8.726 1.067 -14.528 1.00 . A A . 26 TYR HB2 1 1
2 1363 1 1 26 TYR HB3 H -10.185 2.031 -14.723 1.00 . A A . 26 TYR HB3 1 1
2 1364 1 1 26 TYR HD1 H -11.962 0.073 -16.070 1.00 . A A . 26 TYR HD1 1 1
2 1365 1 1 26 TYR HD2 H -9.275 -0.419 -12.809 1.00 . A A . 26 TYR HD2 1 1
2 1366 1 1 26 TYR HE1 H -13.319 -1.805 -15.243 1.00 . A A . 26 TYR HE1 1 1
2 1367 1 1 26 TYR HE2 H -10.622 -2.299 -11.973 1.00 . A A . 26 TYR HE2 1 1
2 1368 1 1 26 TYR HH H -12.269 -3.772 -12.526 1.00 . A A . 26 TYR HH 1 1
2 1369 1 1 26 TYR N N -8.917 -0.164 -16.953 1.00 . A A . 26 TYR N 1 1
2 1370 1 1 26 TYR O O -7.453 2.087 -17.325 1.00 . A A . 26 TYR O 1 1
2 1371 1 1 26 TYR OH O -12.809 -3.215 -13.093 1.00 . A A . 26 TYR OH 1 1
2 1372 1 1 27 VAL C C -8.364 5.671 -16.076 1.00 . A A . 27 VAL C 1 1
2 1373 1 1 27 VAL CA C -8.419 4.683 -17.236 1.00 . A A . 27 VAL CA 1 1
2 1374 1 1 27 VAL CB C -9.048 5.377 -18.458 1.00 . A A . 27 VAL CB 1 1
2 1375 1 1 27 VAL CG1 C -10.560 5.458 -18.307 1.00 . A A . 27 VAL CG1 1 1
2 1376 1 1 27 VAL CG2 C -8.449 6.762 -18.650 1.00 . A A . 27 VAL CG2 1 1
2 1377 1 1 27 VAL H H -10.084 3.566 -16.556 1.00 . A A . 27 VAL H 1 1
2 1378 1 1 27 VAL HA H -7.412 4.389 -17.493 1.00 . A A . 27 VAL HA 1 1
2 1379 1 1 27 VAL HB H -8.827 4.788 -19.336 1.00 . A A . 27 VAL HB 1 1
2 1380 1 1 27 VAL HG11 H -10.963 6.105 -19.072 1.00 . A A . 27 VAL HG11 1 1
2 1381 1 1 27 VAL HG12 H -10.985 4.470 -18.408 1.00 . A A . 27 VAL HG12 1 1
2 1382 1 1 27 VAL HG13 H -10.803 5.857 -17.334 1.00 . A A . 27 VAL HG13 1 1
2 1383 1 1 27 VAL HG21 H -7.387 6.724 -18.458 1.00 . A A . 27 VAL HG21 1 1
2 1384 1 1 27 VAL HG22 H -8.618 7.090 -19.666 1.00 . A A . 27 VAL HG22 1 1
2 1385 1 1 27 VAL HG23 H -8.915 7.455 -17.966 1.00 . A A . 27 VAL HG23 1 1
2 1386 1 1 27 VAL N N -9.158 3.481 -16.868 1.00 . A A . 27 VAL N 1 1
2 1387 1 1 27 VAL O O -9.280 5.733 -15.255 1.00 . A A . 27 VAL O 1 1
2 1388 1 1 28 CYS C C -7.601 8.802 -15.403 1.00 . A A . 28 CYS C 1 1
2 1389 1 1 28 CYS CA C -7.108 7.429 -14.955 1.00 . A A . 28 CYS CA 1 1
2 1390 1 1 28 CYS CB C -5.636 7.513 -14.546 1.00 . A A . 28 CYS CB 1 1
2 1391 1 1 28 CYS H H -6.587 6.346 -16.698 1.00 . A A . 28 CYS H 1 1
2 1392 1 1 28 CYS HA H -7.691 7.111 -14.104 1.00 . A A . 28 CYS HA 1 1
2 1393 1 1 28 CYS HB2 H -5.303 6.535 -14.229 1.00 . A A . 28 CYS HB2 1 1
2 1394 1 1 28 CYS HB3 H -5.051 7.827 -15.397 1.00 . A A . 28 CYS HB3 1 1
2 1395 1 1 28 CYS N N -7.284 6.443 -16.014 1.00 . A A . 28 CYS N 1 1
2 1396 1 1 28 CYS O O -7.038 9.409 -16.314 1.00 . A A . 28 CYS O 1 1
2 1397 1 1 28 CYS SG S -5.308 8.677 -13.184 1.00 . A A . 28 CYS SG 1 1
2 1398 1 1 29 ASP C C -8.617 11.683 -14.214 1.00 . A A . 29 ASP C 1 1
2 1399 1 1 29 ASP CA C -9.225 10.588 -15.086 1.00 . A A . 29 ASP CA 1 1
2 1400 1 1 29 ASP CB C -10.743 10.563 -14.912 1.00 . A A . 29 ASP CB 1 1
2 1401 1 1 29 ASP CG C -11.454 9.963 -16.110 1.00 . A A . 29 ASP CG 1 1
2 1402 1 1 29 ASP H H -9.061 8.755 -14.038 1.00 . A A . 29 ASP H 1 1
2 1403 1 1 29 ASP HA H -8.993 10.798 -16.119 1.00 . A A . 29 ASP HA 1 1
2 1404 1 1 29 ASP HB2 H -10.990 9.975 -14.040 1.00 . A A . 29 ASP HB2 1 1
2 1405 1 1 29 ASP HB3 H -11.100 11.573 -14.773 1.00 . A A . 29 ASP HB3 1 1
2 1406 1 1 29 ASP N N -8.656 9.285 -14.756 1.00 . A A . 29 ASP N 1 1
2 1407 1 1 29 ASP O O -8.239 11.440 -13.068 1.00 . A A . 29 ASP O 1 1
2 1408 1 1 29 ASP OD1 O -10.795 9.764 -17.152 1.00 . A A . 29 ASP OD1 1 1
2 1409 1 1 29 ASP OD2 O -12.668 9.693 -16.005 1.00 . A A . 29 ASP OD2 1 1
2 1410 1 1 30 CYS C C -8.856 15.252 -14.179 1.00 . A A . 30 CYS C 1 1
2 1411 1 1 30 CYS CA C -7.965 14.021 -14.040 1.00 . A A . 30 CYS CA 1 1
2 1412 1 1 30 CYS CB C -6.559 14.335 -14.554 1.00 . A A . 30 CYS CB 1 1
2 1413 1 1 30 CYS H H -8.845 13.020 -15.684 1.00 . A A . 30 CYS H 1 1
2 1414 1 1 30 CYS HA H -7.905 13.751 -12.997 1.00 . A A . 30 CYS HA 1 1
2 1415 1 1 30 CYS HB2 H -6.573 14.351 -15.634 1.00 . A A . 30 CYS HB2 1 1
2 1416 1 1 30 CYS HB3 H -6.259 15.307 -14.190 1.00 . A A . 30 CYS HB3 1 1
2 1417 1 1 30 CYS N N -8.527 12.888 -14.765 1.00 . A A . 30 CYS N 1 1
2 1418 1 1 30 CYS O O -9.392 15.526 -15.253 1.00 . A A . 30 CYS O 1 1
2 1419 1 1 30 CYS SG S -5.291 13.133 -14.036 1.00 . A A . 30 CYS SG 1 1
2 1420 1 1 31 PHE C C -9.250 18.254 -12.158 1.00 . A A . 31 PHE C 1 1
2 1421 1 1 31 PHE CA C -9.836 17.192 -13.084 1.00 . A A . 31 PHE CA 1 1
2 1422 1 1 31 PHE CB C -11.264 16.854 -12.650 1.00 . A A . 31 PHE CB 1 1
2 1423 1 1 31 PHE CD1 C -12.751 16.851 -14.672 1.00 . A A . 31 PHE CD1 1 1
2 1424 1 1 31 PHE CD2 C -12.109 14.754 -13.734 1.00 . A A . 31 PHE CD2 1 1
2 1425 1 1 31 PHE CE1 C -13.482 16.194 -15.645 1.00 . A A . 31 PHE CE1 1 1
2 1426 1 1 31 PHE CE2 C -12.838 14.092 -14.704 1.00 . A A . 31 PHE CE2 1 1
2 1427 1 1 31 PHE CG C -12.057 16.139 -13.707 1.00 . A A . 31 PHE CG 1 1
2 1428 1 1 31 PHE CZ C -13.525 14.814 -15.662 1.00 . A A . 31 PHE CZ 1 1
2 1429 1 1 31 PHE H H -8.557 15.720 -12.259 1.00 . A A . 31 PHE H 1 1
2 1430 1 1 31 PHE HA H -9.857 17.581 -14.090 1.00 . A A . 31 PHE HA 1 1
2 1431 1 1 31 PHE HB2 H -11.227 16.220 -11.778 1.00 . A A . 31 PHE HB2 1 1
2 1432 1 1 31 PHE HB3 H -11.784 17.768 -12.405 1.00 . A A . 31 PHE HB3 1 1
2 1433 1 1 31 PHE HD1 H -12.718 17.930 -14.660 1.00 . A A . 31 PHE HD1 1 1
2 1434 1 1 31 PHE HD2 H -11.571 14.189 -12.985 1.00 . A A . 31 PHE HD2 1 1
2 1435 1 1 31 PHE HE1 H -14.018 16.761 -16.392 1.00 . A A . 31 PHE HE1 1 1
2 1436 1 1 31 PHE HE2 H -12.869 13.013 -14.714 1.00 . A A . 31 PHE HE2 1 1
2 1437 1 1 31 PHE HZ H -14.096 14.299 -16.419 1.00 . A A . 31 PHE HZ 1 1
2 1438 1 1 31 PHE N N -9.010 15.990 -13.085 1.00 . A A . 31 PHE N 1 1
2 1439 1 1 31 PHE O O -8.290 17.998 -11.431 1.00 . A A . 31 PHE O 1 1
2 1440 1 1 32 TYR C C -10.542 21.394 -10.867 1.00 . A A . 32 TYR C 1 1
2 1441 1 1 32 TYR CA C -9.370 20.548 -11.357 1.00 . A A . 32 TYR CA 1 1
2 1442 1 1 32 TYR CB C -8.386 21.424 -12.135 1.00 . A A . 32 TYR CB 1 1
2 1443 1 1 32 TYR CD1 C -7.884 20.308 -14.344 1.00 . A A . 32 TYR CD1 1 1
2 1444 1 1 32 TYR CD2 C -6.217 20.235 -12.642 1.00 . A A . 32 TYR CD2 1 1
2 1445 1 1 32 TYR CE1 C -7.058 19.593 -15.190 1.00 . A A . 32 TYR CE1 1 1
2 1446 1 1 32 TYR CE2 C -5.384 19.521 -13.482 1.00 . A A . 32 TYR CE2 1 1
2 1447 1 1 32 TYR CG C -7.478 20.642 -13.058 1.00 . A A . 32 TYR CG 1 1
2 1448 1 1 32 TYR CZ C -5.810 19.202 -14.754 1.00 . A A . 32 TYR CZ 1 1
2 1449 1 1 32 TYR H H -10.596 19.589 -12.790 1.00 . A A . 32 TYR H 1 1
2 1450 1 1 32 TYR HA H -8.862 20.127 -10.502 1.00 . A A . 32 TYR HA 1 1
2 1451 1 1 32 TYR HB2 H -8.939 22.129 -12.736 1.00 . A A . 32 TYR HB2 1 1
2 1452 1 1 32 TYR HB3 H -7.764 21.963 -11.437 1.00 . A A . 32 TYR HB3 1 1
2 1453 1 1 32 TYR HD1 H -8.863 20.615 -14.683 1.00 . A A . 32 TYR HD1 1 1
2 1454 1 1 32 TYR HD2 H -5.887 20.486 -11.645 1.00 . A A . 32 TYR HD2 1 1
2 1455 1 1 32 TYR HE1 H -7.390 19.344 -16.187 1.00 . A A . 32 TYR HE1 1 1
2 1456 1 1 32 TYR HE2 H -4.405 19.215 -13.141 1.00 . A A . 32 TYR HE2 1 1
2 1457 1 1 32 TYR HH H -5.282 18.593 -16.500 1.00 . A A . 32 TYR HH 1 1
2 1458 1 1 32 TYR N N -9.835 19.446 -12.190 1.00 . A A . 32 TYR N 1 1
2 1459 1 1 32 TYR O O -11.593 21.473 -11.503 1.00 . A A . 32 TYR O 1 1
2 1460 1 1 32 TYR OH O -4.983 18.489 -15.594 1.00 . A A . 32 TYR OH 1 1
2 1461 1 1 33 PRO C C -11.616 24.176 -9.900 1.00 . A A . 33 PRO C 1 1
2 1462 1 1 33 PRO CA C -11.388 22.895 -9.106 1.00 . A A . 33 PRO CA 1 1
2 1463 1 1 33 PRO CB C -10.818 23.217 -7.723 1.00 . A A . 33 PRO CB 1 1
2 1464 1 1 33 PRO CD C -9.131 21.995 -8.895 1.00 . A A . 33 PRO CD 1 1
2 1465 1 1 33 PRO CG C -9.342 23.084 -7.881 1.00 . A A . 33 PRO CG 1 1
2 1466 1 1 33 PRO HA H -12.325 22.369 -8.997 1.00 . A A . 33 PRO HA 1 1
2 1467 1 1 33 PRO HB2 H -11.096 24.223 -7.441 1.00 . A A . 33 PRO HB2 1 1
2 1468 1 1 33 PRO HB3 H -11.202 22.515 -6.998 1.00 . A A . 33 PRO HB3 1 1
2 1469 1 1 33 PRO HD2 H -8.261 22.204 -9.499 1.00 . A A . 33 PRO HD2 1 1
2 1470 1 1 33 PRO HD3 H -9.031 21.037 -8.405 1.00 . A A . 33 PRO HD3 1 1
2 1471 1 1 33 PRO HG2 H -8.926 24.014 -8.237 1.00 . A A . 33 PRO HG2 1 1
2 1472 1 1 33 PRO HG3 H -8.896 22.809 -6.937 1.00 . A A . 33 PRO HG3 1 1
2 1473 1 1 33 PRO N N -10.359 22.042 -9.708 1.00 . A A . 33 PRO N 1 1
2 1474 1 1 33 PRO O O -11.203 25.257 -9.482 1.00 . A A . 33 PRO O 1 1
2 1475 1 1 34 GLU C C -11.274 25.938 -12.255 1.00 . A A . 34 GLU C 1 1
2 1476 1 1 34 GLU CA C -12.559 25.196 -11.898 1.00 . A A . 34 GLU CA 1 1
2 1477 1 1 34 GLU CB C -13.534 26.148 -11.202 1.00 . A A . 34 GLU CB 1 1
2 1478 1 1 34 GLU CD C -15.852 26.391 -10.227 1.00 . A A . 34 GLU CD 1 1
2 1479 1 1 34 GLU CG C -14.978 25.677 -11.240 1.00 . A A . 34 GLU CG 1 1
2 1480 1 1 34 GLU H H -12.581 23.159 -11.327 1.00 . A A . 34 GLU H 1 1
2 1481 1 1 34 GLU HA H -13.015 24.832 -12.807 1.00 . A A . 34 GLU HA 1 1
2 1482 1 1 34 GLU HB2 H -13.238 26.255 -10.168 1.00 . A A . 34 GLU HB2 1 1
2 1483 1 1 34 GLU HB3 H -13.479 27.114 -11.683 1.00 . A A . 34 GLU HB3 1 1
2 1484 1 1 34 GLU HG2 H -15.376 25.858 -12.227 1.00 . A A . 34 GLU HG2 1 1
2 1485 1 1 34 GLU HG3 H -15.003 24.618 -11.032 1.00 . A A . 34 GLU HG3 1 1
2 1486 1 1 34 GLU N N -12.277 24.047 -11.046 1.00 . A A . 34 GLU N 1 1
2 1487 1 1 34 GLU O O -11.294 27.134 -12.544 1.00 . A A . 34 GLU O 1 1
2 1488 1 1 34 GLU OE1 O -15.311 26.860 -9.204 1.00 . A A . 34 GLU OE1 1 1
2 1489 1 1 34 GLU OE2 O -17.076 26.481 -10.458 1.00 . A A . 34 GLU OE2 1 1
2 1490 1 1 35 GLY C C -7.717 24.871 -12.346 1.00 . A A . 35 GLY C 1 1
2 1491 1 1 35 GLY CA C -8.877 25.823 -12.554 1.00 . A A . 35 GLY CA 1 1
2 1492 1 1 35 GLY H H -10.201 24.268 -11.995 1.00 . A A . 35 GLY H 1 1
2 1493 1 1 35 GLY HA2 H -8.891 26.139 -13.587 1.00 . A A . 35 GLY HA2 1 1
2 1494 1 1 35 GLY HA3 H -8.734 26.690 -11.926 1.00 . A A . 35 GLY HA3 1 1
2 1495 1 1 35 GLY N N -10.157 25.218 -12.232 1.00 . A A . 35 GLY N 1 1
2 1496 1 1 35 GLY O O -7.503 24.375 -11.241 1.00 . A A . 35 GLY O 1 1
2 1497 1 1 36 GLU C C -4.651 24.374 -12.620 1.00 . A A . 36 GLU C 1 1
2 1498 1 1 36 GLU CA C -5.822 23.712 -13.340 1.00 . A A . 36 GLU CA 1 1
2 1499 1 1 36 GLU CB C -5.394 23.283 -14.746 1.00 . A A . 36 GLU CB 1 1
2 1500 1 1 36 GLU CD C -4.338 23.951 -16.942 1.00 . A A . 36 GLU CD 1 1
2 1501 1 1 36 GLU CG C -4.737 24.395 -15.547 1.00 . A A . 36 GLU CG 1 1
2 1502 1 1 36 GLU H H -7.186 25.040 -14.267 1.00 . A A . 36 GLU H 1 1
2 1503 1 1 36 GLU HA H -6.124 22.837 -12.785 1.00 . A A . 36 GLU HA 1 1
2 1504 1 1 36 GLU HB2 H -4.693 22.466 -14.661 1.00 . A A . 36 GLU HB2 1 1
2 1505 1 1 36 GLU HB3 H -6.265 22.945 -15.287 1.00 . A A . 36 GLU HB3 1 1
2 1506 1 1 36 GLU HG2 H -5.431 25.218 -15.634 1.00 . A A . 36 GLU HG2 1 1
2 1507 1 1 36 GLU HG3 H -3.852 24.725 -15.023 1.00 . A A . 36 GLU HG3 1 1
2 1508 1 1 36 GLU N N -6.966 24.613 -13.413 1.00 . A A . 36 GLU N 1 1
2 1509 1 1 36 GLU O O -3.649 23.727 -12.318 1.00 . A A . 36 GLU O 1 1
2 1510 1 1 36 GLU OE1 O -4.801 22.876 -17.376 1.00 . A A . 36 GLU OE1 1 1
2 1511 1 1 36 GLU OE2 O -3.561 24.677 -17.596 1.00 . A A . 36 GLU OE2 1 1
2 1512 1 1 37 ASP C C -3.943 26.373 -10.151 1.00 . A A . 37 ASP C 1 1
2 1513 1 1 37 ASP CA C -3.741 26.419 -11.663 1.00 . A A . 37 ASP CA 1 1
2 1514 1 1 37 ASP CB C -3.728 27.871 -12.144 1.00 . A A . 37 ASP CB 1 1
2 1515 1 1 37 ASP CG C -2.341 28.335 -12.541 1.00 . A A . 37 ASP CG 1 1
2 1516 1 1 37 ASP H H -5.610 26.128 -12.614 1.00 . A A . 37 ASP H 1 1
2 1517 1 1 37 ASP HA H -2.794 25.960 -11.901 1.00 . A A . 37 ASP HA 1 1
2 1518 1 1 37 ASP HB2 H -4.378 27.965 -13.002 1.00 . A A . 37 ASP HB2 1 1
2 1519 1 1 37 ASP HB3 H -4.089 28.509 -11.352 1.00 . A A . 37 ASP HB3 1 1
2 1520 1 1 37 ASP N N -4.787 25.668 -12.349 1.00 . A A . 37 ASP N 1 1
2 1521 1 1 37 ASP O O -3.286 27.099 -9.405 1.00 . A A . 37 ASP O 1 1
2 1522 1 1 37 ASP OD1 O -1.662 27.604 -13.293 1.00 . A A . 37 ASP OD1 1 1
2 1523 1 1 37 ASP OD2 O -1.934 29.430 -12.102 1.00 . A A . 37 ASP OD2 1 1
2 1524 1 1 38 LYS C C -4.648 24.029 -7.760 1.00 . A A . 38 LYS C 1 1
2 1525 1 1 38 LYS CA C -5.143 25.374 -8.283 1.00 . A A . 38 LYS CA 1 1
2 1526 1 1 38 LYS CB C -6.646 25.509 -8.031 1.00 . A A . 38 LYS CB 1 1
2 1527 1 1 38 LYS CD C -8.091 27.342 -7.102 1.00 . A A . 38 LYS CD 1 1
2 1528 1 1 38 LYS CE C -9.551 27.091 -7.444 1.00 . A A . 38 LYS CE 1 1
2 1529 1 1 38 LYS CG C -7.172 26.920 -8.236 1.00 . A A . 38 LYS CG 1 1
2 1530 1 1 38 LYS H H -5.345 24.963 -10.351 1.00 . A A . 38 LYS H 1 1
2 1531 1 1 38 LYS HA H -4.625 26.164 -7.760 1.00 . A A . 38 LYS HA 1 1
2 1532 1 1 38 LYS HB2 H -7.173 24.849 -8.704 1.00 . A A . 38 LYS HB2 1 1
2 1533 1 1 38 LYS HB3 H -6.855 25.214 -7.013 1.00 . A A . 38 LYS HB3 1 1
2 1534 1 1 38 LYS HD2 H -7.837 26.779 -6.216 1.00 . A A . 38 LYS HD2 1 1
2 1535 1 1 38 LYS HD3 H -7.951 28.397 -6.912 1.00 . A A . 38 LYS HD3 1 1
2 1536 1 1 38 LYS HE2 H -9.715 27.351 -8.479 1.00 . A A . 38 LYS HE2 1 1
2 1537 1 1 38 LYS HE3 H -9.765 26.042 -7.299 1.00 . A A . 38 LYS HE3 1 1
2 1538 1 1 38 LYS HG2 H -6.337 27.603 -8.283 1.00 . A A . 38 LYS HG2 1 1
2 1539 1 1 38 LYS HG3 H -7.722 26.956 -9.166 1.00 . A A . 38 LYS HG3 1 1
2 1540 1 1 38 LYS HZ1 H -10.645 27.403 -5.693 1.00 . A A . 38 LYS HZ1 1 1
2 1541 1 1 38 LYS HZ2 H -11.375 28.041 -7.078 1.00 . A A . 38 LYS HZ2 1 1
2 1542 1 1 38 LYS HZ3 H -10.044 28.823 -6.387 1.00 . A A . 38 LYS HZ3 1 1
2 1543 1 1 38 LYS N N -4.854 25.516 -9.706 1.00 . A A . 38 LYS N 1 1
2 1544 1 1 38 LYS NZ N -10.468 27.896 -6.591 1.00 . A A . 38 LYS NZ 1 1
2 1545 1 1 38 LYS O O -3.630 23.956 -7.070 1.00 . A A . 38 LYS O 1 1
2 1546 1 1 39 THR C C -5.473 20.574 -8.657 1.00 . A A . 39 THR C 1 1
2 1547 1 1 39 THR CA C -5.008 21.625 -7.655 1.00 . A A . 39 THR CA 1 1
2 1548 1 1 39 THR CB C -5.607 21.301 -6.274 1.00 . A A . 39 THR CB 1 1
2 1549 1 1 39 THR CG2 C -4.949 20.067 -5.675 1.00 . A A . 39 THR CG2 1 1
2 1550 1 1 39 THR H H -6.174 23.089 -8.644 1.00 . A A . 39 THR H 1 1
2 1551 1 1 39 THR HA H -3.930 21.581 -7.577 1.00 . A A . 39 THR HA 1 1
2 1552 1 1 39 THR HB H -6.663 21.106 -6.394 1.00 . A A . 39 THR HB 1 1
2 1553 1 1 39 THR HG1 H -4.556 22.384 -5.004 1.00 . A A . 39 THR HG1 1 1
2 1554 1 1 39 THR HG21 H -3.916 20.023 -5.985 1.00 . A A . 39 THR HG21 1 1
2 1555 1 1 39 THR HG22 H -5.466 19.182 -6.016 1.00 . A A . 39 THR HG22 1 1
2 1556 1 1 39 THR HG23 H -4.999 20.120 -4.598 1.00 . A A . 39 THR HG23 1 1
2 1557 1 1 39 THR N N -5.373 22.966 -8.093 1.00 . A A . 39 THR N 1 1
2 1558 1 1 39 THR O O -6.577 20.661 -9.194 1.00 . A A . 39 THR O 1 1
2 1559 1 1 39 THR OG1 O -5.434 22.415 -5.392 1.00 . A A . 39 THR OG1 1 1
2 1560 1 1 40 GLU C C -5.431 17.269 -9.106 1.00 . A A . 40 GLU C 1 1
2 1561 1 1 40 GLU CA C -4.949 18.515 -9.844 1.00 . A A . 40 GLU CA 1 1
2 1562 1 1 40 GLU CB C -3.731 18.173 -10.704 1.00 . A A . 40 GLU CB 1 1
2 1563 1 1 40 GLU CD C -1.791 16.602 -10.319 1.00 . A A . 40 GLU CD 1 1
2 1564 1 1 40 GLU CG C -2.476 17.886 -9.898 1.00 . A A . 40 GLU CG 1 1
2 1565 1 1 40 GLU H H -3.758 19.568 -8.447 1.00 . A A . 40 GLU H 1 1
2 1566 1 1 40 GLU HA H -5.743 18.868 -10.484 1.00 . A A . 40 GLU HA 1 1
2 1567 1 1 40 GLU HB2 H -3.959 17.300 -11.299 1.00 . A A . 40 GLU HB2 1 1
2 1568 1 1 40 GLU HB3 H -3.528 19.003 -11.365 1.00 . A A . 40 GLU HB3 1 1
2 1569 1 1 40 GLU HG2 H -1.785 18.706 -10.028 1.00 . A A . 40 GLU HG2 1 1
2 1570 1 1 40 GLU HG3 H -2.745 17.807 -8.854 1.00 . A A . 40 GLU HG3 1 1
2 1571 1 1 40 GLU N N -4.624 19.582 -8.905 1.00 . A A . 40 GLU N 1 1
2 1572 1 1 40 GLU O O -4.666 16.626 -8.386 1.00 . A A . 40 GLU O 1 1
2 1573 1 1 40 GLU OE1 O -1.823 16.281 -11.526 1.00 . A A . 40 GLU OE1 1 1
2 1574 1 1 40 GLU OE2 O -1.222 15.919 -9.443 1.00 . A A . 40 GLU OE2 1 1
2 1575 1 1 41 VAL C C -7.664 14.700 -9.667 1.00 . A A . 41 VAL C 1 1
2 1576 1 1 41 VAL CA C -7.288 15.765 -8.642 1.00 . A A . 41 VAL CA 1 1
2 1577 1 1 41 VAL CB C -8.539 16.143 -7.828 1.00 . A A . 41 VAL CB 1 1
2 1578 1 1 41 VAL CG1 C -8.990 14.971 -6.969 1.00 . A A . 41 VAL CG1 1 1
2 1579 1 1 41 VAL CG2 C -8.267 17.368 -6.970 1.00 . A A . 41 VAL CG2 1 1
2 1580 1 1 41 VAL H H -7.263 17.486 -9.876 1.00 . A A . 41 VAL H 1 1
2 1581 1 1 41 VAL HA H -6.552 15.356 -7.966 1.00 . A A . 41 VAL HA 1 1
2 1582 1 1 41 VAL HB H -9.335 16.381 -8.518 1.00 . A A . 41 VAL HB 1 1
2 1583 1 1 41 VAL HG11 H -9.988 15.158 -6.600 1.00 . A A . 41 VAL HG11 1 1
2 1584 1 1 41 VAL HG12 H -8.988 14.067 -7.561 1.00 . A A . 41 VAL HG12 1 1
2 1585 1 1 41 VAL HG13 H -8.315 14.856 -6.134 1.00 . A A . 41 VAL HG13 1 1
2 1586 1 1 41 VAL HG21 H -8.816 18.211 -7.363 1.00 . A A . 41 VAL HG21 1 1
2 1587 1 1 41 VAL HG22 H -8.582 17.176 -5.955 1.00 . A A . 41 VAL HG22 1 1
2 1588 1 1 41 VAL HG23 H -7.210 17.590 -6.983 1.00 . A A . 41 VAL HG23 1 1
2 1589 1 1 41 VAL N N -6.704 16.934 -9.290 1.00 . A A . 41 VAL N 1 1
2 1590 1 1 41 VAL O O -8.529 14.917 -10.516 1.00 . A A . 41 VAL O 1 1
2 1591 1 1 42 CYS C C -7.866 11.252 -9.761 1.00 . A A . 42 CYS C 1 1
2 1592 1 1 42 CYS CA C -7.270 12.447 -10.501 1.00 . A A . 42 CYS CA 1 1
2 1593 1 1 42 CYS CB C -5.982 12.030 -11.212 1.00 . A A . 42 CYS CB 1 1
2 1594 1 1 42 CYS H H -6.327 13.435 -8.884 1.00 . A A . 42 CYS H 1 1
2 1595 1 1 42 CYS HA H -7.983 12.791 -11.235 1.00 . A A . 42 CYS HA 1 1
2 1596 1 1 42 CYS HB2 H -5.296 11.617 -10.487 1.00 . A A . 42 CYS HB2 1 1
2 1597 1 1 42 CYS HB3 H -6.215 11.275 -11.949 1.00 . A A . 42 CYS HB3 1 1
2 1598 1 1 42 CYS N N -7.007 13.548 -9.582 1.00 . A A . 42 CYS N 1 1
2 1599 1 1 42 CYS O O -7.625 11.065 -8.568 1.00 . A A . 42 CYS O 1 1
2 1600 1 1 42 CYS SG S -5.129 13.395 -12.065 1.00 . A A . 42 CYS SG 1 1
2 1601 1 1 43 SER C C -9.474 8.181 -10.937 1.00 . A A . 43 SER C 1 1
2 1602 1 1 43 SER CA C -9.277 9.273 -9.890 1.00 . A A . 43 SER CA 1 1
2 1603 1 1 43 SER CB C -10.624 9.650 -9.270 1.00 . A A . 43 SER CB 1 1
2 1604 1 1 43 SER H H -8.798 10.651 -11.424 1.00 . A A . 43 SER H 1 1
2 1605 1 1 43 SER HA H -8.626 8.899 -9.114 1.00 . A A . 43 SER HA 1 1
2 1606 1 1 43 SER HB2 H -11.279 8.792 -9.288 1.00 . A A . 43 SER HB2 1 1
2 1607 1 1 43 SER HB3 H -10.471 9.965 -8.247 1.00 . A A . 43 SER HB3 1 1
2 1608 1 1 43 SER HG H -11.532 11.383 -9.372 1.00 . A A . 43 SER HG 1 1
2 1609 1 1 43 SER N N -8.644 10.448 -10.478 1.00 . A A . 43 SER N 1 1
2 1610 1 1 43 SER O O -9.631 8.464 -12.125 1.00 . A A . 43 SER O 1 1
2 1611 1 1 43 SER OG O -11.238 10.707 -9.987 1.00 . A A . 43 SER OG 1 1
2 1612 1 1 44 CYS C C -11.060 5.760 -11.945 1.00 . A A . 44 CYS C 1 1
2 1613 1 1 44 CYS CA C -9.642 5.793 -11.382 1.00 . A A . 44 CYS CA 1 1
2 1614 1 1 44 CYS CB C -9.342 4.487 -10.647 1.00 . A A . 44 CYS CB 1 1
2 1615 1 1 44 CYS H H -9.336 6.768 -9.528 1.00 . A A . 44 CYS H 1 1
2 1616 1 1 44 CYS HA H -8.945 5.904 -12.200 1.00 . A A . 44 CYS HA 1 1
2 1617 1 1 44 CYS HB2 H -8.609 4.677 -9.875 1.00 . A A . 44 CYS HB2 1 1
2 1618 1 1 44 CYS HB3 H -10.250 4.123 -10.190 1.00 . A A . 44 CYS HB3 1 1
2 1619 1 1 44 CYS N N -9.465 6.931 -10.487 1.00 . A A . 44 CYS N 1 1
2 1620 1 1 44 CYS O O -12.035 5.813 -11.197 1.00 . A A . 44 CYS O 1 1
2 1621 1 1 44 CYS SG S -8.688 3.165 -11.715 1.00 . A A . 44 CYS SG 1 1
2 1622 1 1 45 GLN C C -12.450 4.644 -15.092 1.00 . A A . 45 GLN C 1 1
2 1623 1 1 45 GLN CA C -12.462 5.631 -13.930 1.00 . A A . 45 GLN CA 1 1
2 1624 1 1 45 GLN CB C -12.845 7.024 -14.432 1.00 . A A . 45 GLN CB 1 1
2 1625 1 1 45 GLN CD C -14.648 8.213 -13.121 1.00 . A A . 45 GLN CD 1 1
2 1626 1 1 45 GLN CG C -13.159 8.008 -13.317 1.00 . A A . 45 GLN CG 1 1
2 1627 1 1 45 GLN H H -10.350 5.633 -13.810 1.00 . A A . 45 GLN H 1 1
2 1628 1 1 45 GLN HA H -13.193 5.306 -13.205 1.00 . A A . 45 GLN HA 1 1
2 1629 1 1 45 GLN HB2 H -12.028 7.421 -15.015 1.00 . A A . 45 GLN HB2 1 1
2 1630 1 1 45 GLN HB3 H -13.718 6.939 -15.063 1.00 . A A . 45 GLN HB3 1 1
2 1631 1 1 45 GLN HE21 H -14.405 8.283 -11.150 1.00 . A A . 45 GLN HE21 1 1
2 1632 1 1 45 GLN HE22 H -16.028 8.466 -11.712 1.00 . A A . 45 GLN HE22 1 1
2 1633 1 1 45 GLN HG2 H -12.739 7.634 -12.394 1.00 . A A . 45 GLN HG2 1 1
2 1634 1 1 45 GLN HG3 H -12.707 8.959 -13.557 1.00 . A A . 45 GLN HG3 1 1
2 1635 1 1 45 GLN N N -11.164 5.671 -13.267 1.00 . A A . 45 GLN N 1 1
2 1636 1 1 45 GLN NE2 N -15.071 8.332 -11.868 1.00 . A A . 45 GLN NE2 1 1
2 1637 1 1 45 GLN O O -11.398 4.130 -15.470 1.00 . A A . 45 GLN O 1 1
2 1638 1 1 45 GLN OE1 O -15.411 8.264 -14.086 1.00 . A A . 45 GLN OE1 1 1
2 1639 1 1 46 GLN C C -13.727 4.202 -18.102 1.00 . A A . 46 GLN C 1 1
2 1640 1 1 46 GLN CA C -13.749 3.457 -16.772 1.00 . A A . 46 GLN CA 1 1
2 1641 1 1 46 GLN CB C -15.041 2.646 -16.650 1.00 . A A . 46 GLN CB 1 1
2 1642 1 1 46 GLN CD C -16.148 1.285 -14.831 1.00 . A A . 46 GLN CD 1 1
2 1643 1 1 46 GLN CG C -14.926 1.455 -15.712 1.00 . A A . 46 GLN CG 1 1
2 1644 1 1 46 GLN H H -14.429 4.825 -15.307 1.00 . A A . 46 GLN H 1 1
2 1645 1 1 46 GLN HA H -12.907 2.782 -16.737 1.00 . A A . 46 GLN HA 1 1
2 1646 1 1 46 GLN HB2 H -15.824 3.292 -16.283 1.00 . A A . 46 GLN HB2 1 1
2 1647 1 1 46 GLN HB3 H -15.317 2.281 -17.629 1.00 . A A . 46 GLN HB3 1 1
2 1648 1 1 46 GLN HE21 H -16.040 -0.691 -15.019 1.00 . A A . 46 GLN HE21 1 1
2 1649 1 1 46 GLN HE22 H -17.335 -0.100 -14.042 1.00 . A A . 46 GLN HE22 1 1
2 1650 1 1 46 GLN HG2 H -14.800 0.559 -16.302 1.00 . A A . 46 GLN HG2 1 1
2 1651 1 1 46 GLN HG3 H -14.061 1.593 -15.081 1.00 . A A . 46 GLN HG3 1 1
2 1652 1 1 46 GLN N N -13.626 4.384 -15.653 1.00 . A A . 46 GLN N 1 1
2 1653 1 1 46 GLN NE2 N -16.549 0.040 -14.609 1.00 . A A . 46 GLN NE2 1 1
2 1654 1 1 46 GLN O O -14.209 5.330 -18.218 1.00 . A A . 46 GLN O 1 1
2 1655 1 1 46 GLN OE1 O -16.725 2.263 -14.356 1.00 . A A . 46 GLN OE1 1 1
2 1656 1 1 47 PRO C C -14.411 4.246 -21.162 1.00 . A A . 47 PRO C 1 1
2 1657 1 1 47 PRO CA C -13.055 4.145 -20.472 1.00 . A A . 47 PRO CA 1 1
2 1658 1 1 47 PRO CB C -12.145 3.167 -21.219 1.00 . A A . 47 PRO CB 1 1
2 1659 1 1 47 PRO CD C -12.559 2.216 -19.065 1.00 . A A . 47 PRO CD 1 1
2 1660 1 1 47 PRO CG C -12.320 1.869 -20.509 1.00 . A A . 47 PRO CG 1 1
2 1661 1 1 47 PRO HA H -12.592 5.121 -20.446 1.00 . A A . 47 PRO HA 1 1
2 1662 1 1 47 PRO HB2 H -12.457 3.098 -22.252 1.00 . A A . 47 PRO HB2 1 1
2 1663 1 1 47 PRO HB3 H -11.123 3.509 -21.168 1.00 . A A . 47 PRO HB3 1 1
2 1664 1 1 47 PRO HD2 H -13.244 1.512 -18.616 1.00 . A A . 47 PRO HD2 1 1
2 1665 1 1 47 PRO HD3 H -11.625 2.234 -18.522 1.00 . A A . 47 PRO HD3 1 1
2 1666 1 1 47 PRO HG2 H -13.171 1.341 -20.912 1.00 . A A . 47 PRO HG2 1 1
2 1667 1 1 47 PRO HG3 H -11.426 1.273 -20.608 1.00 . A A . 47 PRO HG3 1 1
2 1668 1 1 47 PRO N N -13.154 3.561 -19.131 1.00 . A A . 47 PRO N 1 1
2 1669 1 1 47 PRO O O -15.400 3.681 -20.695 1.00 . A A . 47 PRO O 1 1
2 1670 1 1 48 LYS C C -16.280 3.789 -23.421 1.00 . A A . 48 LYS C 1 1
2 1671 1 1 48 LYS CA C -15.684 5.139 -23.034 1.00 . A A . 48 LYS CA 1 1
2 1672 1 1 48 LYS CB C -15.422 5.972 -24.292 1.00 . A A . 48 LYS CB 1 1
2 1673 1 1 48 LYS CD C -15.425 8.412 -24.891 1.00 . A A . 48 LYS CD 1 1
2 1674 1 1 48 LYS CE C -15.377 8.408 -26.412 1.00 . A A . 48 LYS CE 1 1
2 1675 1 1 48 LYS CG C -16.244 7.248 -24.358 1.00 . A A . 48 LYS CG 1 1
2 1676 1 1 48 LYS H H -13.627 5.393 -22.600 1.00 . A A . 48 LYS H 1 1
2 1677 1 1 48 LYS HA H -16.388 5.663 -22.405 1.00 . A A . 48 LYS HA 1 1
2 1678 1 1 48 LYS HB2 H -14.377 6.240 -24.321 1.00 . A A . 48 LYS HB2 1 1
2 1679 1 1 48 LYS HB3 H -15.656 5.373 -25.160 1.00 . A A . 48 LYS HB3 1 1
2 1680 1 1 48 LYS HD2 H -15.870 9.338 -24.558 1.00 . A A . 48 LYS HD2 1 1
2 1681 1 1 48 LYS HD3 H -14.416 8.336 -24.508 1.00 . A A . 48 LYS HD3 1 1
2 1682 1 1 48 LYS HE2 H -15.876 7.522 -26.773 1.00 . A A . 48 LYS HE2 1 1
2 1683 1 1 48 LYS HE3 H -15.892 9.285 -26.776 1.00 . A A . 48 LYS HE3 1 1
2 1684 1 1 48 LYS HG2 H -17.089 7.089 -25.010 1.00 . A A . 48 LYS HG2 1 1
2 1685 1 1 48 LYS HG3 H -16.594 7.492 -23.365 1.00 . A A . 48 LYS HG3 1 1
2 1686 1 1 48 LYS HZ1 H -13.567 7.467 -26.861 1.00 . A A . 48 LYS HZ1 1 1
2 1687 1 1 48 LYS HZ2 H -13.398 9.073 -26.359 1.00 . A A . 48 LYS HZ2 1 1
2 1688 1 1 48 LYS HZ3 H -13.963 8.728 -27.916 1.00 . A A . 48 LYS HZ3 1 1
2 1689 1 1 48 LYS N N -14.450 4.967 -22.277 1.00 . A A . 48 LYS N 1 1
2 1690 1 1 48 LYS NZ N -13.978 8.420 -26.923 1.00 . A A . 48 LYS NZ 1 1
2 1691 1 1 48 LYS O O -17.494 3.655 -23.563 1.00 . A A . 48 LYS O 1 1
2 1692 1 1 49 SER C C -16.641 0.804 -22.821 1.00 . A A . 49 SER C 1 1
2 1693 1 1 49 SER CA C -15.857 1.453 -23.957 1.00 . A A . 49 SER CA 1 1
2 1694 1 1 49 SER CB C -14.654 0.582 -24.325 1.00 . A A . 49 SER CB 1 1
2 1695 1 1 49 SER H H -14.459 2.963 -23.457 1.00 . A A . 49 SER H 1 1
2 1696 1 1 49 SER HA H -16.502 1.543 -24.819 1.00 . A A . 49 SER HA 1 1
2 1697 1 1 49 SER HB2 H -14.913 -0.458 -24.192 1.00 . A A . 49 SER HB2 1 1
2 1698 1 1 49 SER HB3 H -14.389 0.757 -25.358 1.00 . A A . 49 SER HB3 1 1
2 1699 1 1 49 SER HG H -13.148 0.068 -23.183 1.00 . A A . 49 SER HG 1 1
2 1700 1 1 49 SER N N -15.416 2.793 -23.586 1.00 . A A . 49 SER N 1 1
2 1701 1 1 49 SER O O -17.780 0.376 -23.003 1.00 . A A . 49 SER O 1 1
2 1702 1 1 49 SER OG O -13.537 0.884 -23.508 1.00 . A A . 49 SER OG 1 1
2 1703 1 1 50 HIS C C -17.960 0.866 -20.141 1.00 . A A . 50 HIS C 1 1
2 1704 1 1 50 HIS CA C -16.661 0.141 -20.478 1.00 . A A . 50 HIS CA 1 1
2 1705 1 1 50 HIS CB C -15.715 0.179 -19.278 1.00 . A A . 50 HIS CB 1 1
2 1706 1 1 50 HIS CD2 C -14.407 -2.059 -19.345 1.00 . A A . 50 HIS CD2 1 1
2 1707 1 1 50 HIS CE1 C -15.209 -2.955 -17.512 1.00 . A A . 50 HIS CE1 1 1
2 1708 1 1 50 HIS CG C -15.283 -1.177 -18.811 1.00 . A A . 50 HIS CG 1 1
2 1709 1 1 50 HIS H H -15.113 1.095 -21.563 1.00 . A A . 50 HIS H 1 1
2 1710 1 1 50 HIS HA H -16.888 -0.888 -20.714 1.00 . A A . 50 HIS HA 1 1
2 1711 1 1 50 HIS HB2 H -14.828 0.735 -19.544 1.00 . A A . 50 HIS HB2 1 1
2 1712 1 1 50 HIS HB3 H -16.209 0.673 -18.454 1.00 . A A . 50 HIS HB3 1 1
2 1713 1 1 50 HIS HD1 H -16.426 -1.376 -17.052 1.00 . A A . 50 HIS HD1 1 1
2 1714 1 1 50 HIS HD2 H -13.835 -1.926 -20.253 1.00 . A A . 50 HIS HD2 1 1
2 1715 1 1 50 HIS HE1 H -15.398 -3.643 -16.702 1.00 . A A . 50 HIS HE1 1 1
2 1716 1 1 50 HIS N N -16.022 0.736 -21.646 1.00 . A A . 50 HIS N 1 1
2 1717 1 1 50 HIS ND1 N -15.770 -1.767 -17.665 1.00 . A A . 50 HIS ND1 1 1
2 1718 1 1 50 HIS NE2 N -14.378 -3.156 -18.519 1.00 . A A . 50 HIS NE2 1 1
2 1719 1 1 50 HIS O O -18.964 0.239 -19.803 1.00 . A A . 50 HIS O 1 1
2 1720 1 1 51 LYS C C -20.240 2.696 -20.915 1.00 . A A . 51 LYS C 1 1
2 1721 1 1 51 LYS CA C -19.108 3.003 -19.940 1.00 . A A . 51 LYS CA 1 1
2 1722 1 1 51 LYS CB C -18.755 4.491 -20.004 1.00 . A A . 51 LYS CB 1 1
2 1723 1 1 51 LYS CD C -17.804 6.244 -18.478 1.00 . A A . 51 LYS CD 1 1
2 1724 1 1 51 LYS CE C -18.093 7.514 -19.263 1.00 . A A . 51 LYS CE 1 1
2 1725 1 1 51 LYS CG C -18.897 5.207 -18.672 1.00 . A A . 51 LYS CG 1 1
2 1726 1 1 51 LYS H H -17.103 2.634 -20.509 1.00 . A A . 51 LYS H 1 1
2 1727 1 1 51 LYS HA H -19.436 2.762 -18.940 1.00 . A A . 51 LYS HA 1 1
2 1728 1 1 51 LYS HB2 H -17.732 4.591 -20.336 1.00 . A A . 51 LYS HB2 1 1
2 1729 1 1 51 LYS HB3 H -19.405 4.972 -20.720 1.00 . A A . 51 LYS HB3 1 1
2 1730 1 1 51 LYS HD2 H -17.737 6.491 -17.429 1.00 . A A . 51 LYS HD2 1 1
2 1731 1 1 51 LYS HD3 H -16.864 5.830 -18.812 1.00 . A A . 51 LYS HD3 1 1
2 1732 1 1 51 LYS HE2 H -17.352 7.617 -20.041 1.00 . A A . 51 LYS HE2 1 1
2 1733 1 1 51 LYS HE3 H -19.073 7.431 -19.708 1.00 . A A . 51 LYS HE3 1 1
2 1734 1 1 51 LYS HG2 H -19.856 5.702 -18.642 1.00 . A A . 51 LYS HG2 1 1
2 1735 1 1 51 LYS HG3 H -18.839 4.480 -17.874 1.00 . A A . 51 LYS HG3 1 1
2 1736 1 1 51 LYS HZ1 H -17.263 9.337 -18.673 1.00 . A A . 51 LYS HZ1 1 1
2 1737 1 1 51 LYS HZ2 H -17.932 8.446 -17.401 1.00 . A A . 51 LYS HZ2 1 1
2 1738 1 1 51 LYS HZ3 H -18.943 9.258 -18.488 1.00 . A A . 51 LYS HZ3 1 1
2 1739 1 1 51 LYS N N -17.933 2.191 -20.235 1.00 . A A . 51 LYS N 1 1
2 1740 1 1 51 LYS NZ N -18.056 8.723 -18.396 1.00 . A A . 51 LYS NZ 1 1
2 1741 1 1 51 LYS O O -21.302 2.219 -20.517 1.00 . A A . 51 LYS O 1 1
2 1742 1 1 52 ILE C C -21.482 1.275 -23.188 1.00 . A A . 52 ILE C 1 1
2 1743 1 1 52 ILE CA C -21.003 2.722 -23.225 1.00 . A A . 52 ILE CA 1 1
2 1744 1 1 52 ILE CB C -20.453 3.033 -24.629 1.00 . A A . 52 ILE CB 1 1
2 1745 1 1 52 ILE CD1 C -19.046 4.771 -25.846 1.00 . A A . 52 ILE CD1 1 1
2 1746 1 1 52 ILE CG1 C -20.013 4.497 -24.715 1.00 . A A . 52 ILE CG1 1 1
2 1747 1 1 52 ILE CG2 C -21.501 2.727 -25.688 1.00 . A A . 52 ILE CG2 1 1
2 1748 1 1 52 ILE H H -19.138 3.351 -22.449 1.00 . A A . 52 ILE H 1 1
2 1749 1 1 52 ILE HA H -21.846 3.373 -23.037 1.00 . A A . 52 ILE HA 1 1
2 1750 1 1 52 ILE HB H -19.600 2.397 -24.807 1.00 . A A . 52 ILE HB 1 1
2 1751 1 1 52 ILE HD11 H -19.058 3.943 -26.539 1.00 . A A . 52 ILE HD11 1 1
2 1752 1 1 52 ILE HD12 H -19.338 5.675 -26.357 1.00 . A A . 52 ILE HD12 1 1
2 1753 1 1 52 ILE HD13 H -18.048 4.889 -25.446 1.00 . A A . 52 ILE HD13 1 1
2 1754 1 1 52 ILE HG12 H -20.880 5.120 -24.862 1.00 . A A . 52 ILE HG12 1 1
2 1755 1 1 52 ILE HG13 H -19.528 4.774 -23.789 1.00 . A A . 52 ILE HG13 1 1
2 1756 1 1 52 ILE HG21 H -21.528 1.663 -25.871 1.00 . A A . 52 ILE HG21 1 1
2 1757 1 1 52 ILE HG22 H -22.469 3.057 -25.343 1.00 . A A . 52 ILE HG22 1 1
2 1758 1 1 52 ILE HG23 H -21.250 3.243 -26.603 1.00 . A A . 52 ILE HG23 1 1
2 1759 1 1 52 ILE N N -20.004 2.971 -22.193 1.00 . A A . 52 ILE N 1 1
2 1760 1 1 52 ILE O O -22.683 1.008 -23.166 1.00 . A A . 52 ILE O 1 1
2 1761 1 1 53 ALA C C -21.808 -1.393 -21.992 1.00 . A A . 53 ALA C 1 1
2 1762 1 1 53 ALA CA C -20.857 -1.076 -23.143 1.00 . A A . 53 ALA CA 1 1
2 1763 1 1 53 ALA CB C -19.587 -1.905 -23.023 1.00 . A A . 53 ALA CB 1 1
2 1764 1 1 53 ALA H H -19.594 0.619 -23.199 1.00 . A A . 53 ALA H 1 1
2 1765 1 1 53 ALA HA H -21.339 -1.334 -24.075 1.00 . A A . 53 ALA HA 1 1
2 1766 1 1 53 ALA HB1 H -18.992 -1.533 -22.200 1.00 . A A . 53 ALA HB1 1 1
2 1767 1 1 53 ALA HB2 H -19.846 -2.937 -22.842 1.00 . A A . 53 ALA HB2 1 1
2 1768 1 1 53 ALA HB3 H -19.021 -1.830 -23.939 1.00 . A A . 53 ALA HB3 1 1
2 1769 1 1 53 ALA N N -20.534 0.344 -23.181 1.00 . A A . 53 ALA N 1 1
2 1770 1 1 53 ALA O O -22.868 -1.983 -22.196 1.00 . A A . 53 ALA O 1 1
2 1771 1 1 54 GLU C C -23.638 -0.659 -19.780 1.00 . A A . 54 GLU C 1 1
2 1772 1 1 54 GLU CA C -22.238 -1.239 -19.601 1.00 . A A . 54 GLU CA 1 1
2 1773 1 1 54 GLU CB C -21.575 -0.631 -18.363 1.00 . A A . 54 GLU CB 1 1
2 1774 1 1 54 GLU CD C -21.037 -2.348 -16.592 1.00 . A A . 54 GLU CD 1 1
2 1775 1 1 54 GLU CG C -20.508 -1.518 -17.745 1.00 . A A . 54 GLU CG 1 1
2 1776 1 1 54 GLU H H -20.563 -0.530 -20.686 1.00 . A A . 54 GLU H 1 1
2 1777 1 1 54 GLU HA H -22.318 -2.307 -19.468 1.00 . A A . 54 GLU HA 1 1
2 1778 1 1 54 GLU HB2 H -21.119 0.308 -18.638 1.00 . A A . 54 GLU HB2 1 1
2 1779 1 1 54 GLU HB3 H -22.336 -0.447 -17.619 1.00 . A A . 54 GLU HB3 1 1
2 1780 1 1 54 GLU HG2 H -20.130 -2.186 -18.505 1.00 . A A . 54 GLU HG2 1 1
2 1781 1 1 54 GLU HG3 H -19.705 -0.894 -17.383 1.00 . A A . 54 GLU HG3 1 1
2 1782 1 1 54 GLU N N -21.420 -0.996 -20.784 1.00 . A A . 54 GLU N 1 1
2 1783 1 1 54 GLU O O -24.633 -1.286 -19.417 1.00 . A A . 54 GLU O 1 1
2 1784 1 1 54 GLU OE1 O -22.144 -2.912 -16.723 1.00 . A A . 54 GLU OE1 1 1
2 1785 1 1 54 GLU OE2 O -20.342 -2.436 -15.557 1.00 . A A . 54 GLU OE2 1 1
2 1786 1 1 55 LYS C C -25.891 0.358 -21.453 1.00 . A A . 55 LYS C 1 1
2 1787 1 1 55 LYS CA C -24.983 1.209 -20.570 1.00 . A A . 55 LYS CA 1 1
2 1788 1 1 55 LYS CB C -24.759 2.576 -21.221 1.00 . A A . 55 LYS CB 1 1
2 1789 1 1 55 LYS CD C -24.034 3.789 -19.144 1.00 . A A . 55 LYS CD 1 1
2 1790 1 1 55 LYS CE C -23.973 5.170 -18.510 1.00 . A A . 55 LYS CE 1 1
2 1791 1 1 55 LYS CG C -25.031 3.745 -20.289 1.00 . A A . 55 LYS CG 1 1
2 1792 1 1 55 LYS H H -22.878 0.993 -20.611 1.00 . A A . 55 LYS H 1 1
2 1793 1 1 55 LYS HA H -25.460 1.349 -19.613 1.00 . A A . 55 LYS HA 1 1
2 1794 1 1 55 LYS HB2 H -23.733 2.640 -21.555 1.00 . A A . 55 LYS HB2 1 1
2 1795 1 1 55 LYS HB3 H -25.413 2.666 -22.076 1.00 . A A . 55 LYS HB3 1 1
2 1796 1 1 55 LYS HD2 H -24.330 3.072 -18.392 1.00 . A A . 55 LYS HD2 1 1
2 1797 1 1 55 LYS HD3 H -23.054 3.532 -19.521 1.00 . A A . 55 LYS HD3 1 1
2 1798 1 1 55 LYS HE2 H -23.143 5.200 -17.821 1.00 . A A . 55 LYS HE2 1 1
2 1799 1 1 55 LYS HE3 H -23.820 5.902 -19.289 1.00 . A A . 55 LYS HE3 1 1
2 1800 1 1 55 LYS HG2 H -24.960 4.665 -20.849 1.00 . A A . 55 LYS HG2 1 1
2 1801 1 1 55 LYS HG3 H -26.027 3.645 -19.883 1.00 . A A . 55 LYS HG3 1 1
2 1802 1 1 55 LYS HZ1 H -25.653 4.630 -17.392 1.00 . A A . 55 LYS HZ1 1 1
2 1803 1 1 55 LYS HZ2 H -25.906 5.954 -18.415 1.00 . A A . 55 LYS HZ2 1 1
2 1804 1 1 55 LYS HZ3 H -25.018 6.146 -16.988 1.00 . A A . 55 LYS HZ3 1 1
2 1805 1 1 55 LYS N N -23.706 0.543 -20.343 1.00 . A A . 55 LYS N 1 1
2 1806 1 1 55 LYS NZ N -25.225 5.498 -17.774 1.00 . A A . 55 LYS NZ 1 1
2 1807 1 1 55 LYS O O -27.042 0.094 -21.102 1.00 . A A . 55 LYS O 1 1
2 1808 1 1 56 ILE C C -26.606 -2.178 -22.856 1.00 . A A . 56 ILE C 1 1
2 1809 1 1 56 ILE CA C -26.129 -0.893 -23.525 1.00 . A A . 56 ILE CA 1 1
2 1810 1 1 56 ILE CB C -25.298 -1.255 -24.770 1.00 . A A . 56 ILE CB 1 1
2 1811 1 1 56 ILE CD1 C -25.967 0.866 -26.009 1.00 . A A . 56 ILE CD1 1 1
2 1812 1 1 56 ILE CG1 C -24.832 0.015 -25.484 1.00 . A A . 56 ILE CG1 1 1
2 1813 1 1 56 ILE CG2 C -26.109 -2.131 -25.712 1.00 . A A . 56 ILE CG2 1 1
2 1814 1 1 56 ILE H H -24.444 0.173 -22.818 1.00 . A A . 56 ILE H 1 1
2 1815 1 1 56 ILE HA H -26.991 -0.325 -23.844 1.00 . A A . 56 ILE HA 1 1
2 1816 1 1 56 ILE HB H -24.435 -1.816 -24.449 1.00 . A A . 56 ILE HB 1 1
2 1817 1 1 56 ILE HD11 H -25.982 1.810 -25.485 1.00 . A A . 56 ILE HD11 1 1
2 1818 1 1 56 ILE HD12 H -25.830 1.041 -27.064 1.00 . A A . 56 ILE HD12 1 1
2 1819 1 1 56 ILE HD13 H -26.904 0.353 -25.848 1.00 . A A . 56 ILE HD13 1 1
2 1820 1 1 56 ILE HG12 H -24.257 0.617 -24.798 1.00 . A A . 56 ILE HG12 1 1
2 1821 1 1 56 ILE HG13 H -24.208 -0.260 -26.323 1.00 . A A . 56 ILE HG13 1 1
2 1822 1 1 56 ILE HG21 H -26.195 -3.124 -25.297 1.00 . A A . 56 ILE HG21 1 1
2 1823 1 1 56 ILE HG22 H -27.095 -1.708 -25.837 1.00 . A A . 56 ILE HG22 1 1
2 1824 1 1 56 ILE HG23 H -25.615 -2.183 -26.672 1.00 . A A . 56 ILE HG23 1 1
2 1825 1 1 56 ILE N N -25.366 -0.070 -22.596 1.00 . A A . 56 ILE N 1 1
2 1826 1 1 56 ILE O O -27.806 -2.452 -22.801 1.00 . A A . 56 ILE O 1 1
2 1827 1 1 57 ILE C C -27.025 -4.004 -20.586 1.00 . A A . 57 ILE C 1 1
2 1828 1 1 57 ILE CA C -25.985 -4.216 -21.682 1.00 . A A . 57 ILE CA 1 1
2 1829 1 1 57 ILE CB C -24.732 -4.867 -21.066 1.00 . A A . 57 ILE CB 1 1
2 1830 1 1 57 ILE CD1 C -24.173 -6.028 -23.262 1.00 . A A . 57 ILE CD1 1 1
2 1831 1 1 57 ILE CG1 C -23.682 -5.129 -22.149 1.00 . A A . 57 ILE CG1 1 1
2 1832 1 1 57 ILE CG2 C -25.102 -6.161 -20.356 1.00 . A A . 57 ILE CG2 1 1
2 1833 1 1 57 ILE H H -24.723 -2.690 -22.425 1.00 . A A . 57 ILE H 1 1
2 1834 1 1 57 ILE HA H -26.391 -4.892 -22.421 1.00 . A A . 57 ILE HA 1 1
2 1835 1 1 57 ILE HB H -24.324 -4.186 -20.335 1.00 . A A . 57 ILE HB 1 1
2 1836 1 1 57 ILE HD11 H -23.384 -6.704 -23.552 1.00 . A A . 57 ILE HD11 1 1
2 1837 1 1 57 ILE HD12 H -25.025 -6.594 -22.918 1.00 . A A . 57 ILE HD12 1 1
2 1838 1 1 57 ILE HD13 H -24.460 -5.424 -24.110 1.00 . A A . 57 ILE HD13 1 1
2 1839 1 1 57 ILE HG12 H -23.386 -4.189 -22.588 1.00 . A A . 57 ILE HG12 1 1
2 1840 1 1 57 ILE HG13 H -22.821 -5.598 -21.697 1.00 . A A . 57 ILE HG13 1 1
2 1841 1 1 57 ILE HG21 H -24.202 -6.688 -20.078 1.00 . A A . 57 ILE HG21 1 1
2 1842 1 1 57 ILE HG22 H -25.672 -5.932 -19.468 1.00 . A A . 57 ILE HG22 1 1
2 1843 1 1 57 ILE HG23 H -25.693 -6.778 -21.014 1.00 . A A . 57 ILE HG23 1 1
2 1844 1 1 57 ILE N N -25.661 -2.962 -22.349 1.00 . A A . 57 ILE N 1 1
2 1845 1 1 57 ILE O O -27.940 -4.809 -20.420 1.00 . A A . 57 ILE O 1 1
2 1846 1 1 58 ASP C C -29.222 -2.417 -19.300 1.00 . A A . 58 ASP C 1 1
2 1847 1 1 58 ASP CA C -27.804 -2.591 -18.765 1.00 . A A . 58 ASP CA 1 1
2 1848 1 1 58 ASP CB C -27.359 -1.319 -18.042 1.00 . A A . 58 ASP CB 1 1
2 1849 1 1 58 ASP CG C -26.316 -1.592 -16.976 1.00 . A A . 58 ASP CG 1 1
2 1850 1 1 58 ASP H H -26.127 -2.308 -20.024 1.00 . A A . 58 ASP H 1 1
2 1851 1 1 58 ASP HA H -27.796 -3.413 -18.064 1.00 . A A . 58 ASP HA 1 1
2 1852 1 1 58 ASP HB2 H -26.938 -0.632 -18.762 1.00 . A A . 58 ASP HB2 1 1
2 1853 1 1 58 ASP HB3 H -28.216 -0.860 -17.572 1.00 . A A . 58 ASP HB3 1 1
2 1854 1 1 58 ASP N N -26.877 -2.913 -19.843 1.00 . A A . 58 ASP N 1 1
2 1855 1 1 58 ASP O O -30.126 -3.175 -18.952 1.00 . A A . 58 ASP O 1 1
2 1856 1 1 58 ASP OD1 O -25.994 -2.778 -16.753 1.00 . A A . 58 ASP OD1 1 1
2 1857 1 1 58 ASP OD2 O -25.824 -0.621 -16.364 1.00 . A A . 58 ASP OD2 1 1
2 1858 1 1 59 LYS C C -31.238 -2.353 -21.495 1.00 . A A . 59 LYS C 1 1
2 1859 1 1 59 LYS CA C -30.715 -1.137 -20.735 1.00 . A A . 59 LYS CA 1 1
2 1860 1 1 59 LYS CB C -30.633 0.067 -21.675 1.00 . A A . 59 LYS CB 1 1
2 1861 1 1 59 LYS CD C -32.025 1.332 -23.340 1.00 . A A . 59 LYS CD 1 1
2 1862 1 1 59 LYS CE C -31.274 2.654 -23.388 1.00 . A A . 59 LYS CE 1 1
2 1863 1 1 59 LYS CG C -31.979 0.716 -21.952 1.00 . A A . 59 LYS CG 1 1
2 1864 1 1 59 LYS H H -28.647 -0.842 -20.390 1.00 . A A . 59 LYS H 1 1
2 1865 1 1 59 LYS HA H -31.398 -0.910 -19.930 1.00 . A A . 59 LYS HA 1 1
2 1866 1 1 59 LYS HB2 H -29.984 0.810 -21.232 1.00 . A A . 59 LYS HB2 1 1
2 1867 1 1 59 LYS HB3 H -30.211 -0.252 -22.615 1.00 . A A . 59 LYS HB3 1 1
2 1868 1 1 59 LYS HD2 H -31.572 0.649 -24.044 1.00 . A A . 59 LYS HD2 1 1
2 1869 1 1 59 LYS HD3 H -33.056 1.503 -23.614 1.00 . A A . 59 LYS HD3 1 1
2 1870 1 1 59 LYS HE2 H -31.734 3.287 -24.132 1.00 . A A . 59 LYS HE2 1 1
2 1871 1 1 59 LYS HE3 H -31.345 3.128 -22.420 1.00 . A A . 59 LYS HE3 1 1
2 1872 1 1 59 LYS HG2 H -32.751 -0.034 -21.877 1.00 . A A . 59 LYS HG2 1 1
2 1873 1 1 59 LYS HG3 H -32.154 1.490 -21.219 1.00 . A A . 59 LYS HG3 1 1
2 1874 1 1 59 LYS HZ1 H -29.377 1.861 -23.022 1.00 . A A . 59 LYS HZ1 1 1
2 1875 1 1 59 LYS HZ2 H -29.353 3.385 -23.756 1.00 . A A . 59 LYS HZ2 1 1
2 1876 1 1 59 LYS HZ3 H -29.750 2.014 -24.665 1.00 . A A . 59 LYS HZ3 1 1
2 1877 1 1 59 LYS N N -29.408 -1.412 -20.150 1.00 . A A . 59 LYS N 1 1
2 1878 1 1 59 LYS NZ N -29.838 2.465 -23.732 1.00 . A A . 59 LYS NZ 1 1
2 1879 1 1 59 LYS O O -32.445 -2.525 -21.654 1.00 . A A . 59 LYS O 1 1
2 1880 1 1 60 ALA C C -31.368 -5.412 -21.791 1.00 . A A . 60 ALA C 1 1
2 1881 1 1 60 ALA CA C -30.688 -4.394 -22.700 1.00 . A A . 60 ALA CA 1 1
2 1882 1 1 60 ALA CB C -29.460 -5.008 -23.357 1.00 . A A . 60 ALA CB 1 1
2 1883 1 1 60 ALA H H -29.372 -3.003 -21.801 1.00 . A A . 60 ALA H 1 1
2 1884 1 1 60 ALA HA H -31.377 -4.106 -23.481 1.00 . A A . 60 ALA HA 1 1
2 1885 1 1 60 ALA HB1 H -28.627 -4.963 -22.671 1.00 . A A . 60 ALA HB1 1 1
2 1886 1 1 60 ALA HB2 H -29.664 -6.037 -23.610 1.00 . A A . 60 ALA HB2 1 1
2 1887 1 1 60 ALA HB3 H -29.218 -4.457 -24.253 1.00 . A A . 60 ALA HB3 1 1
2 1888 1 1 60 ALA N N -30.320 -3.193 -21.960 1.00 . A A . 60 ALA N 1 1
2 1889 1 1 60 ALA O O -32.537 -5.749 -21.985 1.00 . A A . 60 ALA O 1 1
2 1890 1 1 61 LYS C C -32.326 -6.294 -19.066 1.00 . A A . 61 LYS C 1 1
2 1891 1 1 61 LYS CA C -31.162 -6.878 -19.859 1.00 . A A . 61 LYS CA 1 1
2 1892 1 1 61 LYS CB C -30.063 -7.346 -18.903 1.00 . A A . 61 LYS CB 1 1
2 1893 1 1 61 LYS CD C -28.195 -6.283 -17.602 1.00 . A A . 61 LYS CD 1 1
2 1894 1 1 61 LYS CE C -27.793 -7.238 -16.488 1.00 . A A . 61 LYS CE 1 1
2 1895 1 1 61 LYS CG C -29.695 -6.316 -17.849 1.00 . A A . 61 LYS CG 1 1
2 1896 1 1 61 LYS H H -29.705 -5.591 -20.697 1.00 . A A . 61 LYS H 1 1
2 1897 1 1 61 LYS HA H -31.518 -7.724 -20.427 1.00 . A A . 61 LYS HA 1 1
2 1898 1 1 61 LYS HB2 H -30.398 -8.242 -18.400 1.00 . A A . 61 LYS HB2 1 1
2 1899 1 1 61 LYS HB3 H -29.177 -7.576 -19.477 1.00 . A A . 61 LYS HB3 1 1
2 1900 1 1 61 LYS HD2 H -27.684 -6.570 -18.508 1.00 . A A . 61 LYS HD2 1 1
2 1901 1 1 61 LYS HD3 H -27.907 -5.279 -17.325 1.00 . A A . 61 LYS HD3 1 1
2 1902 1 1 61 LYS HE2 H -27.200 -6.698 -15.766 1.00 . A A . 61 LYS HE2 1 1
2 1903 1 1 61 LYS HE3 H -28.688 -7.612 -16.012 1.00 . A A . 61 LYS HE3 1 1
2 1904 1 1 61 LYS HG2 H -30.014 -5.341 -18.184 1.00 . A A . 61 LYS HG2 1 1
2 1905 1 1 61 LYS HG3 H -30.197 -6.564 -16.925 1.00 . A A . 61 LYS HG3 1 1
2 1906 1 1 61 LYS HZ1 H -26.995 -8.381 -18.043 1.00 . A A . 61 LYS HZ1 1 1
2 1907 1 1 61 LYS HZ2 H -27.418 -9.284 -16.677 1.00 . A A . 61 LYS HZ2 1 1
2 1908 1 1 61 LYS HZ3 H -26.021 -8.331 -16.661 1.00 . A A . 61 LYS HZ3 1 1
2 1909 1 1 61 LYS N N -30.630 -5.899 -20.800 1.00 . A A . 61 LYS N 1 1
2 1910 1 1 61 LYS NZ N -27.000 -8.389 -17.003 1.00 . A A . 61 LYS NZ 1 1
2 1911 1 1 61 LYS O O -33.194 -7.025 -18.587 1.00 . A A . 61 LYS O 1 1
2 1912 1 1 62 THR C C -34.689 -4.246 -19.004 1.00 . A A . 62 THR C 1 1
2 1913 1 1 62 THR CA C -33.398 -4.290 -18.195 1.00 . A A . 62 THR CA 1 1
2 1914 1 1 62 THR CB C -32.988 -2.851 -17.825 1.00 . A A . 62 THR CB 1 1
2 1915 1 1 62 THR CG2 C -34.116 -2.137 -17.097 1.00 . A A . 62 THR CG2 1 1
2 1916 1 1 62 THR H H -31.621 -4.443 -19.335 1.00 . A A . 62 THR H 1 1
2 1917 1 1 62 THR HA H -33.575 -4.837 -17.281 1.00 . A A . 62 THR HA 1 1
2 1918 1 1 62 THR HB H -32.767 -2.311 -18.736 1.00 . A A . 62 THR HB 1 1
2 1919 1 1 62 THR HG1 H -31.880 -3.600 -16.376 1.00 . A A . 62 THR HG1 1 1
2 1920 1 1 62 THR HG21 H -34.627 -2.835 -16.452 1.00 . A A . 62 THR HG21 1 1
2 1921 1 1 62 THR HG22 H -34.814 -1.737 -17.819 1.00 . A A . 62 THR HG22 1 1
2 1922 1 1 62 THR HG23 H -33.710 -1.331 -16.506 1.00 . A A . 62 THR HG23 1 1
2 1923 1 1 62 THR N N -32.340 -4.972 -18.930 1.00 . A A . 62 THR N 1 1
2 1924 1 1 62 THR O O -35.783 -4.146 -18.444 1.00 . A A . 62 THR O 1 1
2 1925 1 1 62 THR OG1 O -31.818 -2.872 -16.999 1.00 . A A . 62 THR OG1 1 1
2 1926 1 1 63 THR C C -36.188 -5.699 -21.549 1.00 . A A . 63 THR C 1 1
2 1927 1 1 63 THR CA C -35.715 -4.290 -21.211 1.00 . A A . 63 THR CA 1 1
2 1928 1 1 63 THR CB C -35.400 -3.539 -22.518 1.00 . A A . 63 THR CB 1 1
2 1929 1 1 63 THR CG2 C -36.613 -3.520 -23.437 1.00 . A A . 63 THR CG2 1 1
2 1930 1 1 63 THR H H -33.661 -4.399 -20.711 1.00 . A A . 63 THR H 1 1
2 1931 1 1 63 THR HA H -36.511 -3.765 -20.701 1.00 . A A . 63 THR HA 1 1
2 1932 1 1 63 THR HB H -34.593 -4.048 -23.024 1.00 . A A . 63 THR HB 1 1
2 1933 1 1 63 THR HG1 H -34.647 -1.787 -23.024 1.00 . A A . 63 THR HG1 1 1
2 1934 1 1 63 THR HG21 H -36.535 -4.323 -24.154 1.00 . A A . 63 THR HG21 1 1
2 1935 1 1 63 THR HG22 H -36.655 -2.575 -23.958 1.00 . A A . 63 THR HG22 1 1
2 1936 1 1 63 THR HG23 H -37.510 -3.648 -22.850 1.00 . A A . 63 THR HG23 1 1
2 1937 1 1 63 THR N N -34.558 -4.321 -20.325 1.00 . A A . 63 THR N 1 1
2 1938 1 1 63 THR O O -37.377 -6.004 -21.459 1.00 . A A . 63 THR O 1 1
2 1939 1 1 63 THR OG1 O -34.995 -2.196 -22.227 1.00 . A A . 63 THR OG1 1 1
2 1940 1 1 64 LEU C C -34.498 -8.890 -21.774 1.00 . A A . 64 LEU C 1 1
2 1941 1 1 64 LEU CA C -35.569 -7.934 -22.287 1.00 . A A . 64 LEU CA 1 1
2 1942 1 1 64 LEU CB C -35.711 -8.076 -23.804 1.00 . A A . 64 LEU CB 1 1
2 1943 1 1 64 LEU CD1 C -37.092 -7.933 -25.891 1.00 . A A . 64 LEU CD1 1 1
2 1944 1 1 64 LEU CD2 C -38.113 -8.795 -23.777 1.00 . A A . 64 LEU CD2 1 1
2 1945 1 1 64 LEU CG C -37.107 -7.822 -24.374 1.00 . A A . 64 LEU CG 1 1
2 1946 1 1 64 LEU H H -34.318 -6.254 -21.989 1.00 . A A . 64 LEU H 1 1
2 1947 1 1 64 LEU HA H -36.510 -8.185 -21.821 1.00 . A A . 64 LEU HA 1 1
2 1948 1 1 64 LEU HB2 H -35.032 -7.375 -24.266 1.00 . A A . 64 LEU HB2 1 1
2 1949 1 1 64 LEU HB3 H -35.422 -9.083 -24.069 1.00 . A A . 64 LEU HB3 1 1
2 1950 1 1 64 LEU HD11 H -37.376 -8.933 -26.181 1.00 . A A . 64 LEU HD11 1 1
2 1951 1 1 64 LEU HD12 H -36.099 -7.718 -26.258 1.00 . A A . 64 LEU HD12 1 1
2 1952 1 1 64 LEU HD13 H -37.790 -7.222 -26.310 1.00 . A A . 64 LEU HD13 1 1
2 1953 1 1 64 LEU HD21 H -37.598 -9.685 -23.444 1.00 . A A . 64 LEU HD21 1 1
2 1954 1 1 64 LEU HD22 H -38.845 -9.061 -24.525 1.00 . A A . 64 LEU HD22 1 1
2 1955 1 1 64 LEU HD23 H -38.608 -8.331 -22.937 1.00 . A A . 64 LEU HD23 1 1
2 1956 1 1 64 LEU HG H -37.417 -6.819 -24.116 1.00 . A A . 64 LEU HG 1 1
2 1957 1 1 64 LEU N N -35.249 -6.555 -21.936 1.00 . A A . 64 LEU N 1 1
2 1958 1 1 64 LEU O O -33.305 -8.590 -21.832 1.00 . A A . 64 LEU O 1 1
3 1959 1 1 1 ALA C C 0.848 -7.401 -7.141 1.00 . A A . 1 ALA C 1 1
3 1960 1 1 1 ALA CA C 2.183 -6.820 -7.596 1.00 . A A . 1 ALA CA 1 1
3 1961 1 1 1 ALA CB C 2.146 -5.300 -7.542 1.00 . A A . 1 ALA CB 1 1
3 1962 1 1 1 ALA H1 H 2.323 -6.689 -9.703 1.00 . A A . 1 ALA H1 1 1
3 1963 1 1 1 ALA HA H 2.959 -7.161 -6.924 1.00 . A A . 1 ALA HA 1 1
3 1964 1 1 1 ALA HB1 H 3.009 -4.901 -8.055 1.00 . A A . 1 ALA HB1 1 1
3 1965 1 1 1 ALA HB2 H 1.246 -4.945 -8.021 1.00 . A A . 1 ALA HB2 1 1
3 1966 1 1 1 ALA HB3 H 2.158 -4.976 -6.512 1.00 . A A . 1 ALA HB3 1 1
3 1967 1 1 1 ALA N N 2.521 -7.271 -8.940 1.00 . A A . 1 ALA N 1 1
3 1968 1 1 1 ALA O O 0.038 -7.836 -7.959 1.00 . A A . 1 ALA O 1 1
3 1969 1 1 2 LYS C C -1.697 -6.858 -5.239 1.00 . A A . 2 LYS C 1 1
3 1970 1 1 2 LYS CA C -0.612 -7.930 -5.267 1.00 . A A . 2 LYS CA 1 1
3 1971 1 1 2 LYS CB C -0.367 -8.460 -3.852 1.00 . A A . 2 LYS CB 1 1
3 1972 1 1 2 LYS CD C 0.060 -10.622 -2.646 1.00 . A A . 2 LYS CD 1 1
3 1973 1 1 2 LYS CE C -0.774 -11.433 -1.666 1.00 . A A . 2 LYS CE 1 1
3 1974 1 1 2 LYS CG C -0.816 -9.898 -3.655 1.00 . A A . 2 LYS CG 1 1
3 1975 1 1 2 LYS H H 1.310 -7.043 -5.229 1.00 . A A . 2 LYS H 1 1
3 1976 1 1 2 LYS HA H -0.943 -8.743 -5.894 1.00 . A A . 2 LYS HA 1 1
3 1977 1 1 2 LYS HB2 H 0.690 -8.402 -3.637 1.00 . A A . 2 LYS HB2 1 1
3 1978 1 1 2 LYS HB3 H -0.903 -7.838 -3.150 1.00 . A A . 2 LYS HB3 1 1
3 1979 1 1 2 LYS HD2 H 0.725 -11.290 -3.174 1.00 . A A . 2 LYS HD2 1 1
3 1980 1 1 2 LYS HD3 H 0.639 -9.893 -2.097 1.00 . A A . 2 LYS HD3 1 1
3 1981 1 1 2 LYS HE2 H -1.482 -10.775 -1.185 1.00 . A A . 2 LYS HE2 1 1
3 1982 1 1 2 LYS HE3 H -1.306 -12.198 -2.212 1.00 . A A . 2 LYS HE3 1 1
3 1983 1 1 2 LYS HG2 H -1.836 -9.901 -3.298 1.00 . A A . 2 LYS HG2 1 1
3 1984 1 1 2 LYS HG3 H -0.763 -10.415 -4.602 1.00 . A A . 2 LYS HG3 1 1
3 1985 1 1 2 LYS HZ1 H -0.362 -11.954 0.315 1.00 . A A . 2 LYS HZ1 1 1
3 1986 1 1 2 LYS HZ2 H 1.019 -11.651 -0.615 1.00 . A A . 2 LYS HZ2 1 1
3 1987 1 1 2 LYS HZ3 H 0.162 -13.097 -0.818 1.00 . A A . 2 LYS HZ3 1 1
3 1988 1 1 2 LYS N N 0.625 -7.404 -5.831 1.00 . A A . 2 LYS N 1 1
3 1989 1 1 2 LYS NZ N 0.070 -12.079 -0.623 1.00 . A A . 2 LYS NZ 1 1
3 1990 1 1 2 LYS O O -2.824 -7.091 -5.674 1.00 . A A . 2 LYS O 1 1
3 1991 1 1 3 ALA C C -2.691 -4.092 -6.034 1.00 . A A . 3 ALA C 1 1
3 1992 1 1 3 ALA CA C -2.290 -4.574 -4.643 1.00 . A A . 3 ALA CA 1 1
3 1993 1 1 3 ALA CB C -1.690 -3.430 -3.839 1.00 . A A . 3 ALA CB 1 1
3 1994 1 1 3 ALA H H -0.433 -5.558 -4.394 1.00 . A A . 3 ALA H 1 1
3 1995 1 1 3 ALA HA H -3.171 -4.923 -4.126 1.00 . A A . 3 ALA HA 1 1
3 1996 1 1 3 ALA HB1 H -0.646 -3.321 -4.093 1.00 . A A . 3 ALA HB1 1 1
3 1997 1 1 3 ALA HB2 H -2.215 -2.515 -4.070 1.00 . A A . 3 ALA HB2 1 1
3 1998 1 1 3 ALA HB3 H -1.785 -3.644 -2.785 1.00 . A A . 3 ALA HB3 1 1
3 1999 1 1 3 ALA N N -1.347 -5.683 -4.725 1.00 . A A . 3 ALA N 1 1
3 2000 1 1 3 ALA O O -1.962 -4.290 -7.006 1.00 . A A . 3 ALA O 1 1
3 2001 1 1 4 CYS C C -5.120 -1.643 -7.192 1.00 . A A . 4 CYS C 1 1
3 2002 1 1 4 CYS CA C -4.357 -2.949 -7.392 1.00 . A A . 4 CYS CA 1 1
3 2003 1 1 4 CYS CB C -5.262 -3.986 -8.061 1.00 . A A . 4 CYS CB 1 1
3 2004 1 1 4 CYS H H -4.394 -3.332 -5.311 1.00 . A A . 4 CYS H 1 1
3 2005 1 1 4 CYS HA H -3.508 -2.761 -8.032 1.00 . A A . 4 CYS HA 1 1
3 2006 1 1 4 CYS HB2 H -5.714 -4.603 -7.297 1.00 . A A . 4 CYS HB2 1 1
3 2007 1 1 4 CYS HB3 H -6.039 -3.474 -8.608 1.00 . A A . 4 CYS HB3 1 1
3 2008 1 1 4 CYS N N -3.857 -3.460 -6.121 1.00 . A A . 4 CYS N 1 1
3 2009 1 1 4 CYS O O -5.567 -1.335 -6.087 1.00 . A A . 4 CYS O 1 1
3 2010 1 1 4 CYS SG S -4.397 -5.090 -9.223 1.00 . A A . 4 CYS SG 1 1
3 2011 1 1 5 THR C C -7.198 0.382 -9.126 1.00 . A A . 5 THR C 1 1
3 2012 1 1 5 THR CA C -5.977 0.393 -8.214 1.00 . A A . 5 THR CA 1 1
3 2013 1 1 5 THR CB C -5.061 1.564 -8.615 1.00 . A A . 5 THR CB 1 1
3 2014 1 1 5 THR CG2 C -5.828 2.878 -8.609 1.00 . A A . 5 THR CG2 1 1
3 2015 1 1 5 THR H H -4.891 -1.179 -9.123 1.00 . A A . 5 THR H 1 1
3 2016 1 1 5 THR HA H -6.302 0.550 -7.195 1.00 . A A . 5 THR HA 1 1
3 2017 1 1 5 THR HB H -4.690 1.385 -9.614 1.00 . A A . 5 THR HB 1 1
3 2018 1 1 5 THR HG1 H -3.591 0.772 -7.564 1.00 . A A . 5 THR HG1 1 1
3 2019 1 1 5 THR HG21 H -5.796 3.317 -9.595 1.00 . A A . 5 THR HG21 1 1
3 2020 1 1 5 THR HG22 H -5.378 3.554 -7.898 1.00 . A A . 5 THR HG22 1 1
3 2021 1 1 5 THR HG23 H -6.855 2.693 -8.331 1.00 . A A . 5 THR HG23 1 1
3 2022 1 1 5 THR N N -5.269 -0.879 -8.270 1.00 . A A . 5 THR N 1 1
3 2023 1 1 5 THR O O -7.169 0.888 -10.248 1.00 . A A . 5 THR O 1 1
3 2024 1 1 5 THR OG1 O -3.952 1.650 -7.713 1.00 . A A . 5 THR OG1 1 1
3 2025 1 1 6 PRO C C -10.230 1.064 -9.550 1.00 . A A . 6 PRO C 1 1
3 2026 1 1 6 PRO CA C -9.554 -0.293 -9.389 1.00 . A A . 6 PRO CA 1 1
3 2027 1 1 6 PRO CB C -10.417 -1.223 -8.534 1.00 . A A . 6 PRO CB 1 1
3 2028 1 1 6 PRO CD C -8.406 -0.827 -7.304 1.00 . A A . 6 PRO CD 1 1
3 2029 1 1 6 PRO CG C -9.881 -1.073 -7.152 1.00 . A A . 6 PRO CG 1 1
3 2030 1 1 6 PRO HA H -9.400 -0.736 -10.362 1.00 . A A . 6 PRO HA 1 1
3 2031 1 1 6 PRO HB2 H -11.452 -0.914 -8.593 1.00 . A A . 6 PRO HB2 1 1
3 2032 1 1 6 PRO HB3 H -10.318 -2.239 -8.887 1.00 . A A . 6 PRO HB3 1 1
3 2033 1 1 6 PRO HD2 H -8.055 -0.155 -6.535 1.00 . A A . 6 PRO HD2 1 1
3 2034 1 1 6 PRO HD3 H -7.862 -1.760 -7.271 1.00 . A A . 6 PRO HD3 1 1
3 2035 1 1 6 PRO HG2 H -10.353 -0.234 -6.664 1.00 . A A . 6 PRO HG2 1 1
3 2036 1 1 6 PRO HG3 H -10.054 -1.981 -6.591 1.00 . A A . 6 PRO HG3 1 1
3 2037 1 1 6 PRO N N -8.299 -0.205 -8.634 1.00 . A A . 6 PRO N 1 1
3 2038 1 1 6 PRO O O -9.665 2.098 -9.190 1.00 . A A . 6 PRO O 1 1
3 2039 1 1 7 LEU C C -12.423 3.016 -8.982 1.00 . A A . 7 LEU C 1 1
3 2040 1 1 7 LEU CA C -12.197 2.285 -10.301 1.00 . A A . 7 LEU CA 1 1
3 2041 1 1 7 LEU CB C -13.542 1.976 -10.963 1.00 . A A . 7 LEU CB 1 1
3 2042 1 1 7 LEU CD1 C -13.491 3.163 -13.170 1.00 . A A . 7 LEU CD1 1 1
3 2043 1 1 7 LEU CD2 C -15.654 2.907 -11.941 1.00 . A A . 7 LEU CD2 1 1
3 2044 1 1 7 LEU CG C -14.151 3.101 -11.802 1.00 . A A . 7 LEU CG 1 1
3 2045 1 1 7 LEU H H -11.840 0.200 -10.360 1.00 . A A . 7 LEU H 1 1
3 2046 1 1 7 LEU HA H -11.621 2.920 -10.956 1.00 . A A . 7 LEU HA 1 1
3 2047 1 1 7 LEU HB2 H -13.405 1.121 -11.607 1.00 . A A . 7 LEU HB2 1 1
3 2048 1 1 7 LEU HB3 H -14.245 1.727 -10.181 1.00 . A A . 7 LEU HB3 1 1
3 2049 1 1 7 LEU HD11 H -13.365 2.163 -13.555 1.00 . A A . 7 LEU HD11 1 1
3 2050 1 1 7 LEU HD12 H -12.525 3.639 -13.082 1.00 . A A . 7 LEU HD12 1 1
3 2051 1 1 7 LEU HD13 H -14.113 3.734 -13.843 1.00 . A A . 7 LEU HD13 1 1
3 2052 1 1 7 LEU HD21 H -16.029 3.555 -12.719 1.00 . A A . 7 LEU HD21 1 1
3 2053 1 1 7 LEU HD22 H -16.136 3.154 -11.005 1.00 . A A . 7 LEU HD22 1 1
3 2054 1 1 7 LEU HD23 H -15.862 1.879 -12.194 1.00 . A A . 7 LEU HD23 1 1
3 2055 1 1 7 LEU HG H -13.978 4.046 -11.304 1.00 . A A . 7 LEU HG 1 1
3 2056 1 1 7 LEU N N -11.443 1.054 -10.093 1.00 . A A . 7 LEU N 1 1
3 2057 1 1 7 LEU O O -12.581 2.390 -7.933 1.00 . A A . 7 LEU O 1 1
3 2058 1 1 8 LEU C C -11.485 5.007 -6.875 1.00 . A A . 8 LEU C 1 1
3 2059 1 1 8 LEU CA C -12.647 5.160 -7.851 1.00 . A A . 8 LEU CA 1 1
3 2060 1 1 8 LEU CB C -13.958 4.771 -7.165 1.00 . A A . 8 LEU CB 1 1
3 2061 1 1 8 LEU CD1 C -16.335 3.985 -7.293 1.00 . A A . 8 LEU CD1 1 1
3 2062 1 1 8 LEU CD2 C -15.514 5.737 -8.877 1.00 . A A . 8 LEU CD2 1 1
3 2063 1 1 8 LEU CG C -15.142 4.488 -8.091 1.00 . A A . 8 LEU CG 1 1
3 2064 1 1 8 LEU H H -12.306 4.784 -9.906 1.00 . A A . 8 LEU H 1 1
3 2065 1 1 8 LEU HA H -12.706 6.191 -8.163 1.00 . A A . 8 LEU HA 1 1
3 2066 1 1 8 LEU HB2 H -13.775 3.881 -6.582 1.00 . A A . 8 LEU HB2 1 1
3 2067 1 1 8 LEU HB3 H -14.238 5.579 -6.505 1.00 . A A . 8 LEU HB3 1 1
3 2068 1 1 8 LEU HD11 H -16.125 2.995 -6.916 1.00 . A A . 8 LEU HD11 1 1
3 2069 1 1 8 LEU HD12 H -17.206 3.950 -7.930 1.00 . A A . 8 LEU HD12 1 1
3 2070 1 1 8 LEU HD13 H -16.523 4.653 -6.465 1.00 . A A . 8 LEU HD13 1 1
3 2071 1 1 8 LEU HD21 H -16.588 5.818 -8.937 1.00 . A A . 8 LEU HD21 1 1
3 2072 1 1 8 LEU HD22 H -15.100 5.671 -9.874 1.00 . A A . 8 LEU HD22 1 1
3 2073 1 1 8 LEU HD23 H -15.114 6.608 -8.379 1.00 . A A . 8 LEU HD23 1 1
3 2074 1 1 8 LEU HG H -14.864 3.717 -8.796 1.00 . A A . 8 LEU HG 1 1
3 2075 1 1 8 LEU N N -12.438 4.342 -9.041 1.00 . A A . 8 LEU N 1 1
3 2076 1 1 8 LEU O O -11.677 4.627 -5.719 1.00 . A A . 8 LEU O 1 1
3 2077 1 1 9 HIS C C -8.069 6.282 -6.891 1.00 . A A . 9 HIS C 1 1
3 2078 1 1 9 HIS CA C -9.086 5.208 -6.515 1.00 . A A . 9 HIS CA 1 1
3 2079 1 1 9 HIS CB C -8.456 3.822 -6.656 1.00 . A A . 9 HIS CB 1 1
3 2080 1 1 9 HIS CD2 C -10.160 2.174 -5.604 1.00 . A A . 9 HIS CD2 1 1
3 2081 1 1 9 HIS CE1 C -8.959 1.524 -3.888 1.00 . A A . 9 HIS CE1 1 1
3 2082 1 1 9 HIS CG C -8.975 2.826 -5.665 1.00 . A A . 9 HIS CG 1 1
3 2083 1 1 9 HIS H H -10.191 5.606 -8.276 1.00 . A A . 9 HIS H 1 1
3 2084 1 1 9 HIS HA H -9.384 5.356 -5.488 1.00 . A A . 9 HIS HA 1 1
3 2085 1 1 9 HIS HB2 H -8.658 3.442 -7.645 1.00 . A A . 9 HIS HB2 1 1
3 2086 1 1 9 HIS HB3 H -7.387 3.903 -6.516 1.00 . A A . 9 HIS HB3 1 1
3 2087 1 1 9 HIS HD1 H -7.341 2.689 -4.343 1.00 . A A . 9 HIS HD1 1 1
3 2088 1 1 9 HIS HD2 H -10.981 2.267 -6.300 1.00 . A A . 9 HIS HD2 1 1
3 2089 1 1 9 HIS HE1 H -8.645 1.020 -2.986 1.00 . A A . 9 HIS HE1 1 1
3 2090 1 1 9 HIS N N -10.280 5.309 -7.347 1.00 . A A . 9 HIS N 1 1
3 2091 1 1 9 HIS ND1 N -8.246 2.397 -4.576 1.00 . A A . 9 HIS ND1 1 1
3 2092 1 1 9 HIS NE2 N -10.125 1.370 -4.490 1.00 . A A . 9 HIS NE2 1 1
3 2093 1 1 9 HIS O O -8.228 6.977 -7.895 1.00 . A A . 9 HIS O 1 1
3 2094 1 1 10 ASP C C -5.006 6.906 -7.389 1.00 . A A . 10 ASP C 1 1
3 2095 1 1 10 ASP CA C -5.983 7.401 -6.328 1.00 . A A . 10 ASP CA 1 1
3 2096 1 1 10 ASP CB C -5.232 7.718 -5.033 1.00 . A A . 10 ASP CB 1 1
3 2097 1 1 10 ASP CG C -5.611 9.071 -4.461 1.00 . A A . 10 ASP CG 1 1
3 2098 1 1 10 ASP H H -6.955 5.829 -5.295 1.00 . A A . 10 ASP H 1 1
3 2099 1 1 10 ASP HA H -6.459 8.302 -6.686 1.00 . A A . 10 ASP HA 1 1
3 2100 1 1 10 ASP HB2 H -5.461 6.961 -4.298 1.00 . A A . 10 ASP HB2 1 1
3 2101 1 1 10 ASP HB3 H -4.171 7.715 -5.230 1.00 . A A . 10 ASP HB3 1 1
3 2102 1 1 10 ASP N N -7.026 6.413 -6.080 1.00 . A A . 10 ASP N 1 1
3 2103 1 1 10 ASP O O -4.404 5.842 -7.246 1.00 . A A . 10 ASP O 1 1
3 2104 1 1 10 ASP OD1 O -5.087 10.091 -4.953 1.00 . A A . 10 ASP OD1 1 1
3 2105 1 1 10 ASP OD2 O -6.431 9.107 -3.519 1.00 . A A . 10 ASP OD2 1 1
3 2106 1 1 11 CYS C C -3.062 8.506 -9.924 1.00 . A A . 11 CYS C 1 1
3 2107 1 1 11 CYS CA C -3.951 7.326 -9.542 1.00 . A A . 11 CYS CA 1 1
3 2108 1 1 11 CYS CB C -4.747 6.857 -10.761 1.00 . A A . 11 CYS CB 1 1
3 2109 1 1 11 CYS H H -5.361 8.522 -8.513 1.00 . A A . 11 CYS H 1 1
3 2110 1 1 11 CYS HA H -3.324 6.516 -9.199 1.00 . A A . 11 CYS HA 1 1
3 2111 1 1 11 CYS HB2 H -4.065 6.449 -11.492 1.00 . A A . 11 CYS HB2 1 1
3 2112 1 1 11 CYS HB3 H -5.441 6.088 -10.454 1.00 . A A . 11 CYS HB3 1 1
3 2113 1 1 11 CYS N N -4.853 7.685 -8.455 1.00 . A A . 11 CYS N 1 1
3 2114 1 1 11 CYS O O -2.300 8.438 -10.888 1.00 . A A . 11 CYS O 1 1
3 2115 1 1 11 CYS SG S -5.705 8.176 -11.575 1.00 . A A . 11 CYS SG 1 1
3 2116 1 1 12 SER C C -0.884 10.483 -9.330 1.00 . A A . 12 SER C 1 1
3 2117 1 1 12 SER CA C -2.376 10.787 -9.421 1.00 . A A . 12 SER CA 1 1
3 2118 1 1 12 SER CB C -2.745 11.892 -8.430 1.00 . A A . 12 SER CB 1 1
3 2119 1 1 12 SER H H -3.792 9.584 -8.406 1.00 . A A . 12 SER H 1 1
3 2120 1 1 12 SER HA H -2.602 11.123 -10.422 1.00 . A A . 12 SER HA 1 1
3 2121 1 1 12 SER HB2 H -3.579 11.568 -7.826 1.00 . A A . 12 SER HB2 1 1
3 2122 1 1 12 SER HB3 H -1.897 12.097 -7.791 1.00 . A A . 12 SER HB3 1 1
3 2123 1 1 12 SER HG H -3.403 13.737 -8.468 1.00 . A A . 12 SER HG 1 1
3 2124 1 1 12 SER N N -3.166 9.590 -9.160 1.00 . A A . 12 SER N 1 1
3 2125 1 1 12 SER O O -0.060 11.169 -9.937 1.00 . A A . 12 SER O 1 1
3 2126 1 1 12 SER OG O -3.105 13.085 -9.106 1.00 . A A . 12 SER OG 1 1
3 2127 1 1 13 HIS C C 1.336 8.241 -9.590 1.00 . A A . 13 HIS C 1 1
3 2128 1 1 13 HIS CA C 0.851 9.054 -8.394 1.00 . A A . 13 HIS CA 1 1
3 2129 1 1 13 HIS CB C 1.018 8.243 -7.110 1.00 . A A . 13 HIS CB 1 1
3 2130 1 1 13 HIS CD2 C 0.157 9.185 -4.851 1.00 . A A . 13 HIS CD2 1 1
3 2131 1 1 13 HIS CE1 C 1.819 10.548 -4.419 1.00 . A A . 13 HIS CE1 1 1
3 2132 1 1 13 HIS CG C 1.043 9.082 -5.869 1.00 . A A . 13 HIS CG 1 1
3 2133 1 1 13 HIS H H -1.243 8.943 -8.106 1.00 . A A . 13 HIS H 1 1
3 2134 1 1 13 HIS HA H 1.445 9.953 -8.321 1.00 . A A . 13 HIS HA 1 1
3 2135 1 1 13 HIS HB2 H 0.196 7.547 -7.021 1.00 . A A . 13 HIS HB2 1 1
3 2136 1 1 13 HIS HB3 H 1.946 7.691 -7.157 1.00 . A A . 13 HIS HB3 1 1
3 2137 1 1 13 HIS HD1 H 2.870 10.102 -6.115 1.00 . A A . 13 HIS HD1 1 1
3 2138 1 1 13 HIS HD2 H -0.775 8.646 -4.755 1.00 . A A . 13 HIS HD2 1 1
3 2139 1 1 13 HIS HE1 H 2.449 11.278 -3.932 1.00 . A A . 13 HIS HE1 1 1
3 2140 1 1 13 HIS N N -0.542 9.450 -8.565 1.00 . A A . 13 HIS N 1 1
3 2141 1 1 13 HIS ND1 N 2.072 9.950 -5.568 1.00 . A A . 13 HIS ND1 1 1
3 2142 1 1 13 HIS NE2 N 0.662 10.102 -3.963 1.00 . A A . 13 HIS NE2 1 1
3 2143 1 1 13 HIS O O 2.539 8.100 -9.811 1.00 . A A . 13 HIS O 1 1
3 2144 1 1 14 ASP C C -0.510 6.684 -12.402 1.00 . A A . 14 ASP C 1 1
3 2145 1 1 14 ASP CA C 0.723 6.909 -11.532 1.00 . A A . 14 ASP CA 1 1
3 2146 1 1 14 ASP CB C 1.316 5.564 -11.110 1.00 . A A . 14 ASP CB 1 1
3 2147 1 1 14 ASP CG C 2.829 5.598 -11.033 1.00 . A A . 14 ASP CG 1 1
3 2148 1 1 14 ASP H H -0.550 7.856 -10.131 1.00 . A A . 14 ASP H 1 1
3 2149 1 1 14 ASP HA H 1.459 7.452 -12.107 1.00 . A A . 14 ASP HA 1 1
3 2150 1 1 14 ASP HB2 H 0.931 5.298 -10.137 1.00 . A A . 14 ASP HB2 1 1
3 2151 1 1 14 ASP HB3 H 1.026 4.810 -11.826 1.00 . A A . 14 ASP HB3 1 1
3 2152 1 1 14 ASP N N 0.392 7.709 -10.358 1.00 . A A . 14 ASP N 1 1
3 2153 1 1 14 ASP O O -1.524 6.165 -11.935 1.00 . A A . 14 ASP O 1 1
3 2154 1 1 14 ASP OD1 O 3.477 5.605 -12.100 1.00 . A A . 14 ASP OD1 1 1
3 2155 1 1 14 ASP OD2 O 3.367 5.616 -9.905 1.00 . A A . 14 ASP OD2 1 1
3 2156 1 1 15 ARG C C -1.619 5.484 -15.097 1.00 . A A . 15 ARG C 1 1
3 2157 1 1 15 ARG CA C -1.525 6.924 -14.601 1.00 . A A . 15 ARG CA 1 1
3 2158 1 1 15 ARG CB C -1.357 7.874 -15.788 1.00 . A A . 15 ARG CB 1 1
3 2159 1 1 15 ARG CD C -0.661 10.147 -16.603 1.00 . A A . 15 ARG CD 1 1
3 2160 1 1 15 ARG CG C -0.968 9.288 -15.387 1.00 . A A . 15 ARG CG 1 1
3 2161 1 1 15 ARG CZ C 1.171 10.453 -18.215 1.00 . A A . 15 ARG CZ 1 1
3 2162 1 1 15 ARG H H 0.418 7.488 -13.980 1.00 . A A . 15 ARG H 1 1
3 2163 1 1 15 ARG HA H -2.437 7.172 -14.078 1.00 . A A . 15 ARG HA 1 1
3 2164 1 1 15 ARG HB2 H -0.589 7.484 -16.441 1.00 . A A . 15 ARG HB2 1 1
3 2165 1 1 15 ARG HB3 H -2.290 7.921 -16.331 1.00 . A A . 15 ARG HB3 1 1
3 2166 1 1 15 ARG HD2 H -1.334 9.871 -17.401 1.00 . A A . 15 ARG HD2 1 1
3 2167 1 1 15 ARG HD3 H -0.817 11.183 -16.344 1.00 . A A . 15 ARG HD3 1 1
3 2168 1 1 15 ARG HE H 1.328 9.477 -16.482 1.00 . A A . 15 ARG HE 1 1
3 2169 1 1 15 ARG HG2 H -1.786 9.735 -14.841 1.00 . A A . 15 ARG HG2 1 1
3 2170 1 1 15 ARG HG3 H -0.093 9.244 -14.756 1.00 . A A . 15 ARG HG3 1 1
3 2171 1 1 15 ARG HH11 H -0.589 11.283 -18.760 1.00 . A A . 15 ARG HH11 1 1
3 2172 1 1 15 ARG HH12 H 0.710 11.491 -19.886 1.00 . A A . 15 ARG HH12 1 1
3 2173 1 1 15 ARG HH21 H 3.046 9.745 -17.958 1.00 . A A . 15 ARG HH21 1 1
3 2174 1 1 15 ARG HH22 H 2.777 10.615 -19.430 1.00 . A A . 15 ARG HH22 1 1
3 2175 1 1 15 ARG N N -0.416 7.080 -13.667 1.00 . A A . 15 ARG N 1 1
3 2176 1 1 15 ARG NE N 0.715 9.975 -17.062 1.00 . A A . 15 ARG NE 1 1
3 2177 1 1 15 ARG NH1 N 0.364 11.130 -19.020 1.00 . A A . 15 ARG NH1 1 1
3 2178 1 1 15 ARG NH2 N 2.436 10.255 -18.563 1.00 . A A . 15 ARG NH2 1 1
3 2179 1 1 15 ARG O O -2.650 5.064 -15.624 1.00 . A A . 15 ARG O 1 1
3 2180 1 1 16 HIS C C -0.486 2.400 -14.154 1.00 . A A . 16 HIS C 1 1
3 2181 1 1 16 HIS CA C -0.496 3.339 -15.356 1.00 . A A . 16 HIS CA 1 1
3 2182 1 1 16 HIS CB C 0.735 3.087 -16.227 1.00 . A A . 16 HIS CB 1 1
3 2183 1 1 16 HIS CD2 C 0.675 4.646 -18.299 1.00 . A A . 16 HIS CD2 1 1
3 2184 1 1 16 HIS CE1 C 0.063 3.167 -19.796 1.00 . A A . 16 HIS CE1 1 1
3 2185 1 1 16 HIS CG C 0.539 3.458 -17.664 1.00 . A A . 16 HIS CG 1 1
3 2186 1 1 16 HIS H H 0.255 5.124 -14.499 1.00 . A A . 16 HIS H 1 1
3 2187 1 1 16 HIS HA H -1.384 3.147 -15.939 1.00 . A A . 16 HIS HA 1 1
3 2188 1 1 16 HIS HB2 H 1.562 3.667 -15.845 1.00 . A A . 16 HIS HB2 1 1
3 2189 1 1 16 HIS HB3 H 0.989 2.038 -16.186 1.00 . A A . 16 HIS HB3 1 1
3 2190 1 1 16 HIS HD1 H -0.025 1.601 -18.482 1.00 . A A . 16 HIS HD1 1 1
3 2191 1 1 16 HIS HD2 H 0.967 5.584 -17.848 1.00 . A A . 16 HIS HD2 1 1
3 2192 1 1 16 HIS HE1 H -0.218 2.708 -20.732 1.00 . A A . 16 HIS HE1 1 1
3 2193 1 1 16 HIS N N -0.536 4.733 -14.926 1.00 . A A . 16 HIS N 1 1
3 2194 1 1 16 HIS ND1 N 0.154 2.552 -18.630 1.00 . A A . 16 HIS ND1 1 1
3 2195 1 1 16 HIS NE2 N 0.374 4.438 -19.622 1.00 . A A . 16 HIS NE2 1 1
3 2196 1 1 16 HIS O O 0.154 1.349 -14.182 1.00 . A A . 16 HIS O 1 1
3 2197 1 1 17 SER C C -2.533 1.128 -11.872 1.00 . A A . 17 SER C 1 1
3 2198 1 1 17 SER CA C -1.267 1.981 -11.888 1.00 . A A . 17 SER CA 1 1
3 2199 1 1 17 SER CB C -1.229 2.879 -10.650 1.00 . A A . 17 SER CB 1 1
3 2200 1 1 17 SER H H -1.687 3.635 -13.139 1.00 . A A . 17 SER H 1 1
3 2201 1 1 17 SER HA H -0.407 1.328 -11.874 1.00 . A A . 17 SER HA 1 1
3 2202 1 1 17 SER HB2 H -1.676 3.832 -10.887 1.00 . A A . 17 SER HB2 1 1
3 2203 1 1 17 SER HB3 H -1.785 2.410 -9.850 1.00 . A A . 17 SER HB3 1 1
3 2204 1 1 17 SER HG H 0.124 3.135 -9.258 1.00 . A A . 17 SER HG 1 1
3 2205 1 1 17 SER N N -1.198 2.786 -13.101 1.00 . A A . 17 SER N 1 1
3 2206 1 1 17 SER O O -2.525 -0.007 -11.395 1.00 . A A . 17 SER O 1 1
3 2207 1 1 17 SER OG O 0.103 3.094 -10.216 1.00 . A A . 17 SER OG 1 1
3 2208 1 1 18 CYS C C -4.734 -0.386 -13.115 1.00 . A A . 18 CYS C 1 1
3 2209 1 1 18 CYS CA C -4.894 0.977 -12.446 1.00 . A A . 18 CYS CA 1 1
3 2210 1 1 18 CYS CB C -5.934 1.809 -13.199 1.00 . A A . 18 CYS CB 1 1
3 2211 1 1 18 CYS H H -3.562 2.592 -12.764 1.00 . A A . 18 CYS H 1 1
3 2212 1 1 18 CYS HA H -5.229 0.829 -11.432 1.00 . A A . 18 CYS HA 1 1
3 2213 1 1 18 CYS HB2 H -5.503 2.155 -14.128 1.00 . A A . 18 CYS HB2 1 1
3 2214 1 1 18 CYS HB3 H -6.792 1.189 -13.415 1.00 . A A . 18 CYS HB3 1 1
3 2215 1 1 18 CYS N N -3.618 1.684 -12.399 1.00 . A A . 18 CYS N 1 1
3 2216 1 1 18 CYS O O -4.138 -0.499 -14.186 1.00 . A A . 18 CYS O 1 1
3 2217 1 1 18 CYS SG S -6.520 3.271 -12.284 1.00 . A A . 18 CYS SG 1 1
3 2218 1 1 19 CYS C C -6.251 -3.001 -14.081 1.00 . A A . 19 CYS C 1 1
3 2219 1 1 19 CYS CA C -5.193 -2.773 -13.006 1.00 . A A . 19 CYS CA 1 1
3 2220 1 1 19 CYS CB C -5.365 -3.796 -11.881 1.00 . A A . 19 CYS CB 1 1
3 2221 1 1 19 CYS H H -5.737 -1.266 -11.624 1.00 . A A . 19 CYS H 1 1
3 2222 1 1 19 CYS HA H -4.217 -2.899 -13.448 1.00 . A A . 19 CYS HA 1 1
3 2223 1 1 19 CYS HB2 H -6.219 -3.518 -11.280 1.00 . A A . 19 CYS HB2 1 1
3 2224 1 1 19 CYS HB3 H -5.538 -4.770 -12.314 1.00 . A A . 19 CYS HB3 1 1
3 2225 1 1 19 CYS N N -5.273 -1.419 -12.476 1.00 . A A . 19 CYS N 1 1
3 2226 1 1 19 CYS O O -7.171 -2.198 -14.241 1.00 . A A . 19 CYS O 1 1
3 2227 1 1 19 CYS SG S -3.927 -3.929 -10.770 1.00 . A A . 19 CYS SG 1 1
3 2228 1 1 20 ARG C C -8.325 -5.064 -15.298 1.00 . A A . 20 ARG C 1 1
3 2229 1 1 20 ARG CA C -7.060 -4.433 -15.875 1.00 . A A . 20 ARG CA 1 1
3 2230 1 1 20 ARG CB C -6.415 -5.388 -16.881 1.00 . A A . 20 ARG CB 1 1
3 2231 1 1 20 ARG CD C -6.550 -6.441 -19.159 1.00 . A A . 20 ARG CD 1 1
3 2232 1 1 20 ARG CG C -7.322 -5.751 -18.045 1.00 . A A . 20 ARG CG 1 1
3 2233 1 1 20 ARG CZ C -6.860 -8.289 -20.750 1.00 . A A . 20 ARG CZ 1 1
3 2234 1 1 20 ARG H H -5.363 -4.702 -14.639 1.00 . A A . 20 ARG H 1 1
3 2235 1 1 20 ARG HA H -7.328 -3.518 -16.381 1.00 . A A . 20 ARG HA 1 1
3 2236 1 1 20 ARG HB2 H -5.523 -4.924 -17.279 1.00 . A A . 20 ARG HB2 1 1
3 2237 1 1 20 ARG HB3 H -6.140 -6.298 -16.370 1.00 . A A . 20 ARG HB3 1 1
3 2238 1 1 20 ARG HD2 H -6.350 -5.722 -19.940 1.00 . A A . 20 ARG HD2 1 1
3 2239 1 1 20 ARG HD3 H -5.616 -6.806 -18.758 1.00 . A A . 20 ARG HD3 1 1
3 2240 1 1 20 ARG HE H -8.159 -7.784 -19.323 1.00 . A A . 20 ARG HE 1 1
3 2241 1 1 20 ARG HG2 H -8.096 -6.415 -17.693 1.00 . A A . 20 ARG HG2 1 1
3 2242 1 1 20 ARG HG3 H -7.769 -4.848 -18.435 1.00 . A A . 20 ARG HG3 1 1
3 2243 1 1 20 ARG HH11 H -5.138 -7.257 -20.971 1.00 . A A . 20 ARG HH11 1 1
3 2244 1 1 20 ARG HH12 H -5.369 -8.563 -22.086 1.00 . A A . 20 ARG HH12 1 1
3 2245 1 1 20 ARG HH21 H -8.474 -9.506 -20.786 1.00 . A A . 20 ARG HH21 1 1
3 2246 1 1 20 ARG HH22 H -7.267 -9.840 -21.980 1.00 . A A . 20 ARG HH22 1 1
3 2247 1 1 20 ARG N N -6.117 -4.101 -14.815 1.00 . A A . 20 ARG N 1 1
3 2248 1 1 20 ARG NE N -7.294 -7.563 -19.726 1.00 . A A . 20 ARG NE 1 1
3 2249 1 1 20 ARG NH1 N -5.694 -8.013 -21.316 1.00 . A A . 20 ARG NH1 1 1
3 2250 1 1 20 ARG NH2 N -7.594 -9.294 -21.210 1.00 . A A . 20 ARG NH2 1 1
3 2251 1 1 20 ARG O O -8.293 -5.685 -14.237 1.00 . A A . 20 ARG O 1 1
3 2252 1 1 21 GLY C C -11.114 -6.677 -16.349 1.00 . A A . 21 GLY C 1 1
3 2253 1 1 21 GLY CA C -10.697 -5.458 -15.550 1.00 . A A . 21 GLY CA 1 1
3 2254 1 1 21 GLY H H -9.404 -4.395 -16.846 1.00 . A A . 21 GLY H 1 1
3 2255 1 1 21 GLY HA2 H -10.599 -5.737 -14.512 1.00 . A A . 21 GLY HA2 1 1
3 2256 1 1 21 GLY HA3 H -11.465 -4.703 -15.639 1.00 . A A . 21 GLY HA3 1 1
3 2257 1 1 21 GLY N N -9.438 -4.900 -16.006 1.00 . A A . 21 GLY N 1 1
3 2258 1 1 21 GLY O O -10.381 -7.135 -17.224 1.00 . A A . 21 GLY O 1 1
3 2259 1 1 22 ASP C C -13.409 -7.992 -18.090 1.00 . A A . 22 ASP C 1 1
3 2260 1 1 22 ASP CA C -12.809 -8.378 -16.741 1.00 . A A . 22 ASP CA 1 1
3 2261 1 1 22 ASP CB C -13.862 -9.084 -15.885 1.00 . A A . 22 ASP CB 1 1
3 2262 1 1 22 ASP CG C -13.287 -10.252 -15.107 1.00 . A A . 22 ASP CG 1 1
3 2263 1 1 22 ASP H H -12.835 -6.794 -15.337 1.00 . A A . 22 ASP H 1 1
3 2264 1 1 22 ASP HA H -11.984 -9.053 -16.909 1.00 . A A . 22 ASP HA 1 1
3 2265 1 1 22 ASP HB2 H -14.279 -8.377 -15.182 1.00 . A A . 22 ASP HB2 1 1
3 2266 1 1 22 ASP HB3 H -14.649 -9.455 -16.526 1.00 . A A . 22 ASP HB3 1 1
3 2267 1 1 22 ASP N N -12.295 -7.205 -16.045 1.00 . A A . 22 ASP N 1 1
3 2268 1 1 22 ASP O O -13.479 -8.811 -19.006 1.00 . A A . 22 ASP O 1 1
3 2269 1 1 22 ASP OD1 O -13.040 -11.310 -15.722 1.00 . A A . 22 ASP OD1 1 1
3 2270 1 1 22 ASP OD2 O -13.088 -10.107 -13.882 1.00 . A A . 22 ASP OD2 1 1
3 2271 1 1 23 MET C C -13.495 -5.266 -20.139 1.00 . A A . 23 MET C 1 1
3 2272 1 1 23 MET CA C -14.433 -6.245 -19.441 1.00 . A A . 23 MET CA 1 1
3 2273 1 1 23 MET CB C -15.775 -5.568 -19.153 1.00 . A A . 23 MET CB 1 1
3 2274 1 1 23 MET CE C -18.945 -6.004 -16.685 1.00 . A A . 23 MET CE 1 1
3 2275 1 1 23 MET CG C -16.679 -6.376 -18.236 1.00 . A A . 23 MET CG 1 1
3 2276 1 1 23 MET H H -13.757 -6.133 -17.437 1.00 . A A . 23 MET H 1 1
3 2277 1 1 23 MET HA H -14.599 -7.092 -20.089 1.00 . A A . 23 MET HA 1 1
3 2278 1 1 23 MET HB2 H -15.589 -4.611 -18.688 1.00 . A A . 23 MET HB2 1 1
3 2279 1 1 23 MET HB3 H -16.293 -5.412 -20.087 1.00 . A A . 23 MET HB3 1 1
3 2280 1 1 23 MET HE1 H -19.863 -5.448 -16.564 1.00 . A A . 23 MET HE1 1 1
3 2281 1 1 23 MET HE2 H -19.110 -7.035 -16.411 1.00 . A A . 23 MET HE2 1 1
3 2282 1 1 23 MET HE3 H -18.181 -5.579 -16.050 1.00 . A A . 23 MET HE3 1 1
3 2283 1 1 23 MET HG2 H -16.574 -7.423 -18.480 1.00 . A A . 23 MET HG2 1 1
3 2284 1 1 23 MET HG3 H -16.369 -6.215 -17.215 1.00 . A A . 23 MET HG3 1 1
3 2285 1 1 23 MET N N -13.839 -6.739 -18.203 1.00 . A A . 23 MET N 1 1
3 2286 1 1 23 MET O O -13.190 -5.419 -21.322 1.00 . A A . 23 MET O 1 1
3 2287 1 1 23 MET SD S -18.415 -5.918 -18.394 1.00 . A A . 23 MET SD 1 1
3 2288 1 1 24 PHE C C -11.163 -2.760 -18.886 1.00 . A A . 24 PHE C 1 1
3 2289 1 1 24 PHE CA C -12.139 -3.253 -19.950 1.00 . A A . 24 PHE CA 1 1
3 2290 1 1 24 PHE CB C -12.937 -2.076 -20.513 1.00 . A A . 24 PHE CB 1 1
3 2291 1 1 24 PHE CD1 C -15.326 -2.787 -20.799 1.00 . A A . 24 PHE CD1 1 1
3 2292 1 1 24 PHE CD2 C -13.961 -2.588 -22.745 1.00 . A A . 24 PHE CD2 1 1
3 2293 1 1 24 PHE CE1 C -16.395 -3.172 -21.585 1.00 . A A . 24 PHE CE1 1 1
3 2294 1 1 24 PHE CE2 C -15.028 -2.971 -23.536 1.00 . A A . 24 PHE CE2 1 1
3 2295 1 1 24 PHE CG C -14.098 -2.492 -21.370 1.00 . A A . 24 PHE CG 1 1
3 2296 1 1 24 PHE CZ C -16.247 -3.264 -22.955 1.00 . A A . 24 PHE CZ 1 1
3 2297 1 1 24 PHE H H -13.321 -4.190 -18.463 1.00 . A A . 24 PHE H 1 1
3 2298 1 1 24 PHE HA H -11.580 -3.713 -20.749 1.00 . A A . 24 PHE HA 1 1
3 2299 1 1 24 PHE HB2 H -13.323 -1.487 -19.694 1.00 . A A . 24 PHE HB2 1 1
3 2300 1 1 24 PHE HB3 H -12.282 -1.461 -21.113 1.00 . A A . 24 PHE HB3 1 1
3 2301 1 1 24 PHE HD1 H -15.443 -2.716 -19.727 1.00 . A A . 24 PHE HD1 1 1
3 2302 1 1 24 PHE HD2 H -13.008 -2.359 -23.200 1.00 . A A . 24 PHE HD2 1 1
3 2303 1 1 24 PHE HE1 H -17.347 -3.399 -21.129 1.00 . A A . 24 PHE HE1 1 1
3 2304 1 1 24 PHE HE2 H -14.908 -3.042 -24.607 1.00 . A A . 24 PHE HE2 1 1
3 2305 1 1 24 PHE HZ H -17.081 -3.563 -23.571 1.00 . A A . 24 PHE HZ 1 1
3 2306 1 1 24 PHE N N -13.041 -4.259 -19.400 1.00 . A A . 24 PHE N 1 1
3 2307 1 1 24 PHE O O -11.421 -2.875 -17.688 1.00 . A A . 24 PHE O 1 1
3 2308 1 1 25 LYS C C -9.361 -0.277 -17.974 1.00 . A A . 25 LYS C 1 1
3 2309 1 1 25 LYS CA C -9.023 -1.695 -18.423 1.00 . A A . 25 LYS CA 1 1
3 2310 1 1 25 LYS CB C -7.649 -1.715 -19.095 1.00 . A A . 25 LYS CB 1 1
3 2311 1 1 25 LYS CD C -5.214 -1.564 -18.497 1.00 . A A . 25 LYS CD 1 1
3 2312 1 1 25 LYS CE C -4.366 -0.799 -19.503 1.00 . A A . 25 LYS CE 1 1
3 2313 1 1 25 LYS CG C -6.589 -0.936 -18.336 1.00 . A A . 25 LYS CG 1 1
3 2314 1 1 25 LYS H H -9.891 -2.144 -20.300 1.00 . A A . 25 LYS H 1 1
3 2315 1 1 25 LYS HA H -9.000 -2.338 -17.556 1.00 . A A . 25 LYS HA 1 1
3 2316 1 1 25 LYS HB2 H -7.319 -2.739 -19.183 1.00 . A A . 25 LYS HB2 1 1
3 2317 1 1 25 LYS HB3 H -7.740 -1.289 -20.084 1.00 . A A . 25 LYS HB3 1 1
3 2318 1 1 25 LYS HD2 H -4.711 -1.557 -17.541 1.00 . A A . 25 LYS HD2 1 1
3 2319 1 1 25 LYS HD3 H -5.331 -2.583 -18.838 1.00 . A A . 25 LYS HD3 1 1
3 2320 1 1 25 LYS HE2 H -4.654 0.240 -19.480 1.00 . A A . 25 LYS HE2 1 1
3 2321 1 1 25 LYS HE3 H -3.328 -0.893 -19.223 1.00 . A A . 25 LYS HE3 1 1
3 2322 1 1 25 LYS HG2 H -6.557 0.074 -18.715 1.00 . A A . 25 LYS HG2 1 1
3 2323 1 1 25 LYS HG3 H -6.847 -0.922 -17.287 1.00 . A A . 25 LYS HG3 1 1
3 2324 1 1 25 LYS HZ1 H -4.000 -2.198 -21.009 1.00 . A A . 25 LYS HZ1 1 1
3 2325 1 1 25 LYS HZ2 H -4.209 -0.619 -21.578 1.00 . A A . 25 LYS HZ2 1 1
3 2326 1 1 25 LYS HZ3 H -5.548 -1.519 -21.068 1.00 . A A . 25 LYS HZ3 1 1
3 2327 1 1 25 LYS N N -10.039 -2.208 -19.333 1.00 . A A . 25 LYS N 1 1
3 2328 1 1 25 LYS NZ N -4.544 -1.320 -20.887 1.00 . A A . 25 LYS NZ 1 1
3 2329 1 1 25 LYS O O -9.919 0.510 -18.738 1.00 . A A . 25 LYS O 1 1
3 2330 1 1 26 TYR C C -8.116 2.312 -16.441 1.00 . A A . 26 TYR C 1 1
3 2331 1 1 26 TYR CA C -9.285 1.366 -16.180 1.00 . A A . 26 TYR CA 1 1
3 2332 1 1 26 TYR CB C -9.554 1.271 -14.677 1.00 . A A . 26 TYR CB 1 1
3 2333 1 1 26 TYR CD1 C -11.883 0.311 -14.833 1.00 . A A . 26 TYR CD1 1 1
3 2334 1 1 26 TYR CD2 C -10.297 -0.806 -13.448 1.00 . A A . 26 TYR CD2 1 1
3 2335 1 1 26 TYR CE1 C -12.841 -0.629 -14.502 1.00 . A A . 26 TYR CE1 1 1
3 2336 1 1 26 TYR CE2 C -11.247 -1.750 -13.113 1.00 . A A . 26 TYR CE2 1 1
3 2337 1 1 26 TYR CG C -10.597 0.240 -14.313 1.00 . A A . 26 TYR CG 1 1
3 2338 1 1 26 TYR CZ C -12.517 -1.658 -13.642 1.00 . A A . 26 TYR CZ 1 1
3 2339 1 1 26 TYR H H -8.574 -0.627 -16.169 1.00 . A A . 26 TYR H 1 1
3 2340 1 1 26 TYR HA H -10.165 1.757 -16.670 1.00 . A A . 26 TYR HA 1 1
3 2341 1 1 26 TYR HB2 H -8.638 1.009 -14.170 1.00 . A A . 26 TYR HB2 1 1
3 2342 1 1 26 TYR HB3 H -9.897 2.231 -14.319 1.00 . A A . 26 TYR HB3 1 1
3 2343 1 1 26 TYR HD1 H -12.134 1.118 -15.506 1.00 . A A . 26 TYR HD1 1 1
3 2344 1 1 26 TYR HD2 H -9.301 -0.874 -13.035 1.00 . A A . 26 TYR HD2 1 1
3 2345 1 1 26 TYR HE1 H -13.836 -0.557 -14.916 1.00 . A A . 26 TYR HE1 1 1
3 2346 1 1 26 TYR HE2 H -10.994 -2.555 -12.439 1.00 . A A . 26 TYR HE2 1 1
3 2347 1 1 26 TYR HH H -13.837 -2.975 -14.110 1.00 . A A . 26 TYR HH 1 1
3 2348 1 1 26 TYR N N -9.017 0.043 -16.730 1.00 . A A . 26 TYR N 1 1
3 2349 1 1 26 TYR O O -6.958 1.893 -16.467 1.00 . A A . 26 TYR O 1 1
3 2350 1 1 26 TYR OH O -13.467 -2.597 -13.309 1.00 . A A . 26 TYR OH 1 1
3 2351 1 1 27 VAL C C -7.401 5.664 -15.802 1.00 . A A . 27 VAL C 1 1
3 2352 1 1 27 VAL CA C -7.405 4.595 -16.888 1.00 . A A . 27 VAL CA 1 1
3 2353 1 1 27 VAL CB C -7.613 5.271 -18.257 1.00 . A A . 27 VAL CB 1 1
3 2354 1 1 27 VAL CG1 C -8.519 6.485 -18.122 1.00 . A A . 27 VAL CG1 1 1
3 2355 1 1 27 VAL CG2 C -6.274 5.660 -18.868 1.00 . A A . 27 VAL CG2 1 1
3 2356 1 1 27 VAL H H -9.368 3.861 -16.599 1.00 . A A . 27 VAL H 1 1
3 2357 1 1 27 VAL HA H -6.444 4.101 -16.897 1.00 . A A . 27 VAL HA 1 1
3 2358 1 1 27 VAL HB H -8.092 4.563 -18.916 1.00 . A A . 27 VAL HB 1 1
3 2359 1 1 27 VAL HG11 H -9.010 6.674 -19.064 1.00 . A A . 27 VAL HG11 1 1
3 2360 1 1 27 VAL HG12 H -9.259 6.299 -17.358 1.00 . A A . 27 VAL HG12 1 1
3 2361 1 1 27 VAL HG13 H -7.927 7.346 -17.847 1.00 . A A . 27 VAL HG13 1 1
3 2362 1 1 27 VAL HG21 H -6.233 5.317 -19.891 1.00 . A A . 27 VAL HG21 1 1
3 2363 1 1 27 VAL HG22 H -6.166 6.734 -18.844 1.00 . A A . 27 VAL HG22 1 1
3 2364 1 1 27 VAL HG23 H -5.474 5.205 -18.302 1.00 . A A . 27 VAL HG23 1 1
3 2365 1 1 27 VAL N N -8.428 3.589 -16.632 1.00 . A A . 27 VAL N 1 1
3 2366 1 1 27 VAL O O -8.233 5.647 -14.894 1.00 . A A . 27 VAL O 1 1
3 2367 1 1 28 CYS C C -6.964 8.961 -15.464 1.00 . A A . 28 CYS C 1 1
3 2368 1 1 28 CYS CA C -6.344 7.675 -14.926 1.00 . A A . 28 CYS CA 1 1
3 2369 1 1 28 CYS CB C -4.877 7.914 -14.567 1.00 . A A . 28 CYS CB 1 1
3 2370 1 1 28 CYS H H -5.823 6.558 -16.646 1.00 . A A . 28 CYS H 1 1
3 2371 1 1 28 CYS HA H -6.879 7.377 -14.037 1.00 . A A . 28 CYS HA 1 1
3 2372 1 1 28 CYS HB2 H -4.396 6.961 -14.397 1.00 . A A . 28 CYS HB2 1 1
3 2373 1 1 28 CYS HB3 H -4.390 8.415 -15.391 1.00 . A A . 28 CYS HB3 1 1
3 2374 1 1 28 CYS N N -6.458 6.597 -15.900 1.00 . A A . 28 CYS N 1 1
3 2375 1 1 28 CYS O O -6.493 9.524 -16.453 1.00 . A A . 28 CYS O 1 1
3 2376 1 1 28 CYS SG S -4.632 8.931 -13.075 1.00 . A A . 28 CYS SG 1 1
3 2377 1 1 29 ASP C C -8.332 11.808 -14.305 1.00 . A A . 29 ASP C 1 1
3 2378 1 1 29 ASP CA C -8.705 10.643 -15.217 1.00 . A A . 29 ASP CA 1 1
3 2379 1 1 29 ASP CB C -10.221 10.434 -15.204 1.00 . A A . 29 ASP CB 1 1
3 2380 1 1 29 ASP CG C -10.729 9.800 -16.484 1.00 . A A . 29 ASP CG 1 1
3 2381 1 1 29 ASP H H -8.350 8.931 -14.025 1.00 . A A . 29 ASP H 1 1
3 2382 1 1 29 ASP HA H -8.392 10.876 -16.223 1.00 . A A . 29 ASP HA 1 1
3 2383 1 1 29 ASP HB2 H -10.481 9.790 -14.377 1.00 . A A . 29 ASP HB2 1 1
3 2384 1 1 29 ASP HB3 H -10.708 11.390 -15.078 1.00 . A A . 29 ASP HB3 1 1
3 2385 1 1 29 ASP N N -8.022 9.423 -14.806 1.00 . A A . 29 ASP N 1 1
3 2386 1 1 29 ASP O O -8.665 11.814 -13.120 1.00 . A A . 29 ASP O 1 1
3 2387 1 1 29 ASP OD1 O -9.929 9.133 -17.174 1.00 . A A . 29 ASP OD1 1 1
3 2388 1 1 29 ASP OD2 O -11.926 9.969 -16.795 1.00 . A A . 29 ASP OD2 1 1
3 2389 1 1 30 CYS C C -8.142 15.149 -14.374 1.00 . A A . 30 CYS C 1 1
3 2390 1 1 30 CYS CA C -7.220 13.964 -14.104 1.00 . A A . 30 CYS CA 1 1
3 2391 1 1 30 CYS CB C -5.778 14.336 -14.455 1.00 . A A . 30 CYS CB 1 1
3 2392 1 1 30 CYS H H -7.405 12.733 -15.816 1.00 . A A . 30 CYS H 1 1
3 2393 1 1 30 CYS HA H -7.273 13.714 -13.055 1.00 . A A . 30 CYS HA 1 1
3 2394 1 1 30 CYS HB2 H -5.680 14.392 -15.529 1.00 . A A . 30 CYS HB2 1 1
3 2395 1 1 30 CYS HB3 H -5.548 15.300 -14.027 1.00 . A A . 30 CYS HB3 1 1
3 2396 1 1 30 CYS N N -7.640 12.793 -14.866 1.00 . A A . 30 CYS N 1 1
3 2397 1 1 30 CYS O O -8.529 15.401 -15.516 1.00 . A A . 30 CYS O 1 1
3 2398 1 1 30 CYS SG S -4.535 13.149 -13.848 1.00 . A A . 30 CYS SG 1 1
3 2399 1 1 31 PHE C C -8.974 18.119 -12.443 1.00 . A A . 31 PHE C 1 1
3 2400 1 1 31 PHE CA C -9.368 17.032 -13.439 1.00 . A A . 31 PHE CA 1 1
3 2401 1 1 31 PHE CB C -10.825 16.621 -13.213 1.00 . A A . 31 PHE CB 1 1
3 2402 1 1 31 PHE CD1 C -11.731 16.931 -15.532 1.00 . A A . 31 PHE CD1 1 1
3 2403 1 1 31 PHE CD2 C -11.901 14.775 -14.529 1.00 . A A . 31 PHE CD2 1 1
3 2404 1 1 31 PHE CE1 C -12.352 16.454 -16.672 1.00 . A A . 31 PHE CE1 1 1
3 2405 1 1 31 PHE CE2 C -12.521 14.292 -15.665 1.00 . A A . 31 PHE CE2 1 1
3 2406 1 1 31 PHE CG C -11.499 16.098 -14.449 1.00 . A A . 31 PHE CG 1 1
3 2407 1 1 31 PHE CZ C -12.747 15.133 -16.738 1.00 . A A . 31 PHE CZ 1 1
3 2408 1 1 31 PHE H H -8.150 15.622 -12.432 1.00 . A A . 31 PHE H 1 1
3 2409 1 1 31 PHE HA H -9.263 17.421 -14.439 1.00 . A A . 31 PHE HA 1 1
3 2410 1 1 31 PHE HB2 H -10.859 15.844 -12.464 1.00 . A A . 31 PHE HB2 1 1
3 2411 1 1 31 PHE HB3 H -11.382 17.477 -12.866 1.00 . A A . 31 PHE HB3 1 1
3 2412 1 1 31 PHE HD1 H -11.422 17.966 -15.480 1.00 . A A . 31 PHE HD1 1 1
3 2413 1 1 31 PHE HD2 H -11.726 14.116 -13.691 1.00 . A A . 31 PHE HD2 1 1
3 2414 1 1 31 PHE HE1 H -12.526 17.115 -17.508 1.00 . A A . 31 PHE HE1 1 1
3 2415 1 1 31 PHE HE2 H -12.829 13.259 -15.715 1.00 . A A . 31 PHE HE2 1 1
3 2416 1 1 31 PHE HZ H -13.231 14.757 -17.627 1.00 . A A . 31 PHE HZ 1 1
3 2417 1 1 31 PHE N N -8.490 15.873 -13.317 1.00 . A A . 31 PHE N 1 1
3 2418 1 1 31 PHE O O -8.038 17.951 -11.662 1.00 . A A . 31 PHE O 1 1
3 2419 1 1 32 TYR C C -10.716 21.030 -11.147 1.00 . A A . 32 TYR C 1 1
3 2420 1 1 32 TYR CA C -9.421 20.352 -11.583 1.00 . A A . 32 TYR CA 1 1
3 2421 1 1 32 TYR CB C -8.505 21.367 -12.268 1.00 . A A . 32 TYR CB 1 1
3 2422 1 1 32 TYR CD1 C -7.626 20.363 -14.411 1.00 . A A . 32 TYR CD1 1 1
3 2423 1 1 32 TYR CD2 C -6.148 20.505 -12.547 1.00 . A A . 32 TYR CD2 1 1
3 2424 1 1 32 TYR CE1 C -6.625 19.783 -15.166 1.00 . A A . 32 TYR CE1 1 1
3 2425 1 1 32 TYR CE2 C -5.140 19.928 -13.296 1.00 . A A . 32 TYR CE2 1 1
3 2426 1 1 32 TYR CG C -7.406 20.734 -13.090 1.00 . A A . 32 TYR CG 1 1
3 2427 1 1 32 TYR CZ C -5.385 19.568 -14.605 1.00 . A A . 32 TYR CZ 1 1
3 2428 1 1 32 TYR H H -10.430 19.309 -13.124 1.00 . A A . 32 TYR H 1 1
3 2429 1 1 32 TYR HA H -8.920 19.961 -10.710 1.00 . A A . 32 TYR HA 1 1
3 2430 1 1 32 TYR HB2 H -9.094 21.988 -12.925 1.00 . A A . 32 TYR HB2 1 1
3 2431 1 1 32 TYR HB3 H -8.040 21.988 -11.514 1.00 . A A . 32 TYR HB3 1 1
3 2432 1 1 32 TYR HD1 H -8.600 20.533 -14.849 1.00 . A A . 32 TYR HD1 1 1
3 2433 1 1 32 TYR HD2 H -5.961 20.788 -11.521 1.00 . A A . 32 TYR HD2 1 1
3 2434 1 1 32 TYR HE1 H -6.816 19.502 -16.192 1.00 . A A . 32 TYR HE1 1 1
3 2435 1 1 32 TYR HE2 H -4.169 19.759 -12.855 1.00 . A A . 32 TYR HE2 1 1
3 2436 1 1 32 TYR HH H -4.610 19.045 -16.285 1.00 . A A . 32 TYR HH 1 1
3 2437 1 1 32 TYR N N -9.695 19.234 -12.479 1.00 . A A . 32 TYR N 1 1
3 2438 1 1 32 TYR O O -11.733 20.990 -11.839 1.00 . A A . 32 TYR O 1 1
3 2439 1 1 32 TYR OH O -4.384 18.991 -15.353 1.00 . A A . 32 TYR OH 1 1
3 2440 1 1 33 PRO C C -12.185 23.633 -10.198 1.00 . A A . 33 PRO C 1 1
3 2441 1 1 33 PRO CA C -11.838 22.373 -9.412 1.00 . A A . 33 PRO CA 1 1
3 2442 1 1 33 PRO CB C -11.388 22.734 -7.994 1.00 . A A . 33 PRO CB 1 1
3 2443 1 1 33 PRO CD C -9.500 21.760 -9.090 1.00 . A A . 33 PRO CD 1 1
3 2444 1 1 33 PRO CG C -9.901 22.792 -8.072 1.00 . A A . 33 PRO CG 1 1
3 2445 1 1 33 PRO HA H -12.705 21.730 -9.363 1.00 . A A . 33 PRO HA 1 1
3 2446 1 1 33 PRO HB2 H -11.807 23.690 -7.713 1.00 . A A . 33 PRO HB2 1 1
3 2447 1 1 33 PRO HB3 H -11.717 21.972 -7.303 1.00 . A A . 33 PRO HB3 1 1
3 2448 1 1 33 PRO HD2 H -8.632 22.092 -9.641 1.00 . A A . 33 PRO HD2 1 1
3 2449 1 1 33 PRO HD3 H -9.304 20.812 -8.610 1.00 . A A . 33 PRO HD3 1 1
3 2450 1 1 33 PRO HG2 H -9.588 23.775 -8.390 1.00 . A A . 33 PRO HG2 1 1
3 2451 1 1 33 PRO HG3 H -9.474 22.554 -7.109 1.00 . A A . 33 PRO HG3 1 1
3 2452 1 1 33 PRO N N -10.678 21.671 -9.969 1.00 . A A . 33 PRO N 1 1
3 2453 1 1 33 PRO O O -11.934 24.748 -9.741 1.00 . A A . 33 PRO O 1 1
3 2454 1 1 34 GLU C C -11.953 25.486 -12.486 1.00 . A A . 34 GLU C 1 1
3 2455 1 1 34 GLU CA C -13.146 24.571 -12.227 1.00 . A A . 34 GLU CA 1 1
3 2456 1 1 34 GLU CB C -14.282 25.364 -11.580 1.00 . A A . 34 GLU CB 1 1
3 2457 1 1 34 GLU CD C -16.581 26.155 -12.267 1.00 . A A . 34 GLU CD 1 1
3 2458 1 1 34 GLU CG C -15.095 26.181 -12.570 1.00 . A A . 34 GLU CG 1 1
3 2459 1 1 34 GLU H H -12.939 22.534 -11.688 1.00 . A A . 34 GLU H 1 1
3 2460 1 1 34 GLU HA H -13.489 24.172 -13.171 1.00 . A A . 34 GLU HA 1 1
3 2461 1 1 34 GLU HB2 H -14.947 24.676 -11.080 1.00 . A A . 34 GLU HB2 1 1
3 2462 1 1 34 GLU HB3 H -13.862 26.039 -10.849 1.00 . A A . 34 GLU HB3 1 1
3 2463 1 1 34 GLU HG2 H -14.756 27.205 -12.538 1.00 . A A . 34 GLU HG2 1 1
3 2464 1 1 34 GLU HG3 H -14.938 25.782 -13.561 1.00 . A A . 34 GLU HG3 1 1
3 2465 1 1 34 GLU N N -12.764 23.448 -11.380 1.00 . A A . 34 GLU N 1 1
3 2466 1 1 34 GLU O O -12.116 26.681 -12.732 1.00 . A A . 34 GLU O 1 1
3 2467 1 1 34 GLU OE1 O -17.172 25.055 -12.296 1.00 . A A . 34 GLU OE1 1 1
3 2468 1 1 34 GLU OE2 O -17.152 27.233 -12.002 1.00 . A A . 34 GLU OE2 1 1
3 2469 1 1 35 GLY C C -8.287 24.878 -12.473 1.00 . A A . 35 GLY C 1 1
3 2470 1 1 35 GLY CA C -9.550 25.695 -12.656 1.00 . A A . 35 GLY CA 1 1
3 2471 1 1 35 GLY H H -10.684 23.960 -12.226 1.00 . A A . 35 GLY H 1 1
3 2472 1 1 35 GLY HA2 H -9.572 26.084 -13.663 1.00 . A A . 35 GLY HA2 1 1
3 2473 1 1 35 GLY HA3 H -9.533 26.523 -11.961 1.00 . A A . 35 GLY HA3 1 1
3 2474 1 1 35 GLY N N -10.753 24.916 -12.426 1.00 . A A . 35 GLY N 1 1
3 2475 1 1 35 GLY O O -8.074 24.280 -11.418 1.00 . A A . 35 GLY O 1 1
3 2476 1 1 36 GLU C C -5.165 24.818 -12.590 1.00 . A A . 36 GLU C 1 1
3 2477 1 1 36 GLU CA C -6.199 24.098 -13.451 1.00 . A A . 36 GLU CA 1 1
3 2478 1 1 36 GLU CB C -5.646 23.886 -14.862 1.00 . A A . 36 GLU CB 1 1
3 2479 1 1 36 GLU CD C -4.650 24.947 -16.926 1.00 . A A . 36 GLU CD 1 1
3 2480 1 1 36 GLU CG C -5.050 25.141 -15.477 1.00 . A A . 36 GLU CG 1 1
3 2481 1 1 36 GLU H H -7.672 25.348 -14.317 1.00 . A A . 36 GLU H 1 1
3 2482 1 1 36 GLU HA H -6.411 23.136 -13.010 1.00 . A A . 36 GLU HA 1 1
3 2483 1 1 36 GLU HB2 H -4.877 23.129 -14.824 1.00 . A A . 36 GLU HB2 1 1
3 2484 1 1 36 GLU HB3 H -6.446 23.543 -15.501 1.00 . A A . 36 GLU HB3 1 1
3 2485 1 1 36 GLU HG2 H -5.783 25.934 -15.426 1.00 . A A . 36 GLU HG2 1 1
3 2486 1 1 36 GLU HG3 H -4.175 25.424 -14.911 1.00 . A A . 36 GLU HG3 1 1
3 2487 1 1 36 GLU N N -7.447 24.851 -13.503 1.00 . A A . 36 GLU N 1 1
3 2488 1 1 36 GLU O O -4.116 24.261 -12.265 1.00 . A A . 36 GLU O 1 1
3 2489 1 1 36 GLU OE1 O -5.551 24.861 -17.786 1.00 . A A . 36 GLU OE1 1 1
3 2490 1 1 36 GLU OE2 O -3.433 24.880 -17.201 1.00 . A A . 36 GLU OE2 1 1
3 2491 1 1 37 ASP C C -4.955 26.770 -9.930 1.00 . A A . 37 ASP C 1 1
3 2492 1 1 37 ASP CA C -4.566 26.856 -11.403 1.00 . A A . 37 ASP CA 1 1
3 2493 1 1 37 ASP CB C -4.577 28.314 -11.862 1.00 . A A . 37 ASP CB 1 1
3 2494 1 1 37 ASP CG C -3.180 28.881 -12.025 1.00 . A A . 37 ASP CG 1 1
3 2495 1 1 37 ASP H H -6.319 26.448 -12.517 1.00 . A A . 37 ASP H 1 1
3 2496 1 1 37 ASP HA H -3.569 26.458 -11.522 1.00 . A A . 37 ASP HA 1 1
3 2497 1 1 37 ASP HB2 H -5.085 28.383 -12.813 1.00 . A A . 37 ASP HB2 1 1
3 2498 1 1 37 ASP HB3 H -5.105 28.910 -11.132 1.00 . A A . 37 ASP HB3 1 1
3 2499 1 1 37 ASP N N -5.468 26.059 -12.226 1.00 . A A . 37 ASP N 1 1
3 2500 1 1 37 ASP O O -4.702 27.693 -9.154 1.00 . A A . 37 ASP O 1 1
3 2501 1 1 37 ASP OD1 O -2.463 28.437 -12.946 1.00 . A A . 37 ASP OD1 1 1
3 2502 1 1 37 ASP OD2 O -2.804 29.769 -11.231 1.00 . A A . 37 ASP OD2 1 1
3 2503 1 1 38 LYS C C -5.406 24.162 -7.608 1.00 . A A . 38 LYS C 1 1
3 2504 1 1 38 LYS CA C -5.998 25.450 -8.171 1.00 . A A . 38 LYS CA 1 1
3 2505 1 1 38 LYS CB C -7.525 25.400 -8.089 1.00 . A A . 38 LYS CB 1 1
3 2506 1 1 38 LYS CD C -9.350 26.949 -7.326 1.00 . A A . 38 LYS CD 1 1
3 2507 1 1 38 LYS CE C -10.233 28.113 -7.751 1.00 . A A . 38 LYS CE 1 1
3 2508 1 1 38 LYS CG C -8.190 26.751 -8.288 1.00 . A A . 38 LYS CG 1 1
3 2509 1 1 38 LYS H H -5.747 24.957 -10.214 1.00 . A A . 38 LYS H 1 1
3 2510 1 1 38 LYS HA H -5.641 26.283 -7.586 1.00 . A A . 38 LYS HA 1 1
3 2511 1 1 38 LYS HB2 H -7.894 24.726 -8.848 1.00 . A A . 38 LYS HB2 1 1
3 2512 1 1 38 LYS HB3 H -7.810 25.022 -7.117 1.00 . A A . 38 LYS HB3 1 1
3 2513 1 1 38 LYS HD2 H -9.946 26.049 -7.304 1.00 . A A . 38 LYS HD2 1 1
3 2514 1 1 38 LYS HD3 H -8.957 27.148 -6.339 1.00 . A A . 38 LYS HD3 1 1
3 2515 1 1 38 LYS HE2 H -9.840 28.532 -8.664 1.00 . A A . 38 LYS HE2 1 1
3 2516 1 1 38 LYS HE3 H -11.232 27.744 -7.925 1.00 . A A . 38 LYS HE3 1 1
3 2517 1 1 38 LYS HG2 H -7.460 27.529 -8.119 1.00 . A A . 38 LYS HG2 1 1
3 2518 1 1 38 LYS HG3 H -8.559 26.815 -9.302 1.00 . A A . 38 LYS HG3 1 1
3 2519 1 1 38 LYS HZ1 H -10.927 29.939 -7.012 1.00 . A A . 38 LYS HZ1 1 1
3 2520 1 1 38 LYS HZ2 H -9.336 29.578 -6.563 1.00 . A A . 38 LYS HZ2 1 1
3 2521 1 1 38 LYS HZ3 H -10.628 28.784 -5.813 1.00 . A A . 38 LYS HZ3 1 1
3 2522 1 1 38 LYS N N -5.574 25.657 -9.551 1.00 . A A . 38 LYS N 1 1
3 2523 1 1 38 LYS NZ N -10.284 29.178 -6.711 1.00 . A A . 38 LYS NZ 1 1
3 2524 1 1 38 LYS O O -4.473 24.194 -6.805 1.00 . A A . 38 LYS O 1 1
3 2525 1 1 39 THR C C -5.771 20.640 -8.598 1.00 . A A . 39 THR C 1 1
3 2526 1 1 39 THR CA C -5.480 21.729 -7.573 1.00 . A A . 39 THR CA 1 1
3 2527 1 1 39 THR CB C -6.126 21.340 -6.230 1.00 . A A . 39 THR CB 1 1
3 2528 1 1 39 THR CG2 C -5.636 19.976 -5.767 1.00 . A A . 39 THR CG2 1 1
3 2529 1 1 39 THR H H -6.695 23.067 -8.674 1.00 . A A . 39 THR H 1 1
3 2530 1 1 39 THR HA H -4.411 21.797 -7.427 1.00 . A A . 39 THR HA 1 1
3 2531 1 1 39 THR HB H -7.197 21.294 -6.363 1.00 . A A . 39 THR HB 1 1
3 2532 1 1 39 THR HG1 H -6.597 22.865 -5.070 1.00 . A A . 39 THR HG1 1 1
3 2533 1 1 39 THR HG21 H -4.570 19.905 -5.922 1.00 . A A . 39 THR HG21 1 1
3 2534 1 1 39 THR HG22 H -6.134 19.204 -6.334 1.00 . A A . 39 THR HG22 1 1
3 2535 1 1 39 THR HG23 H -5.855 19.851 -4.718 1.00 . A A . 39 THR HG23 1 1
3 2536 1 1 39 THR N N -5.954 23.027 -8.034 1.00 . A A . 39 THR N 1 1
3 2537 1 1 39 THR O O -6.835 20.628 -9.217 1.00 . A A . 39 THR O 1 1
3 2538 1 1 39 THR OG1 O -5.821 22.324 -5.235 1.00 . A A . 39 THR OG1 1 1
3 2539 1 1 40 GLU C C -5.473 17.371 -9.026 1.00 . A A . 40 GLU C 1 1
3 2540 1 1 40 GLU CA C -4.978 18.635 -9.724 1.00 . A A . 40 GLU CA 1 1
3 2541 1 1 40 GLU CB C -3.652 18.352 -10.435 1.00 . A A . 40 GLU CB 1 1
3 2542 1 1 40 GLU CD C -1.657 16.934 -9.812 1.00 . A A . 40 GLU CD 1 1
3 2543 1 1 40 GLU CG C -2.481 18.164 -9.485 1.00 . A A . 40 GLU CG 1 1
3 2544 1 1 40 GLU H H -3.994 19.792 -8.250 1.00 . A A . 40 GLU H 1 1
3 2545 1 1 40 GLU HA H -5.711 18.936 -10.458 1.00 . A A . 40 GLU HA 1 1
3 2546 1 1 40 GLU HB2 H -3.758 17.455 -11.026 1.00 . A A . 40 GLU HB2 1 1
3 2547 1 1 40 GLU HB3 H -3.426 19.180 -11.091 1.00 . A A . 40 GLU HB3 1 1
3 2548 1 1 40 GLU HG2 H -1.843 19.032 -9.544 1.00 . A A . 40 GLU HG2 1 1
3 2549 1 1 40 GLU HG3 H -2.862 18.068 -8.479 1.00 . A A . 40 GLU HG3 1 1
3 2550 1 1 40 GLU N N -4.820 19.727 -8.773 1.00 . A A . 40 GLU N 1 1
3 2551 1 1 40 GLU O O -4.783 16.810 -8.175 1.00 . A A . 40 GLU O 1 1
3 2552 1 1 40 GLU OE1 O -2.235 15.828 -9.858 1.00 . A A . 40 GLU OE1 1 1
3 2553 1 1 40 GLU OE2 O -0.434 17.077 -10.021 1.00 . A A . 40 GLU OE2 1 1
3 2554 1 1 41 VAL C C -7.413 14.628 -9.841 1.00 . A A . 41 VAL C 1 1
3 2555 1 1 41 VAL CA C -7.259 15.733 -8.803 1.00 . A A . 41 VAL CA 1 1
3 2556 1 1 41 VAL CB C -8.635 16.032 -8.179 1.00 . A A . 41 VAL CB 1 1
3 2557 1 1 41 VAL CG1 C -9.128 14.839 -7.374 1.00 . A A . 41 VAL CG1 1 1
3 2558 1 1 41 VAL CG2 C -8.566 17.280 -7.311 1.00 . A A . 41 VAL CG2 1 1
3 2559 1 1 41 VAL H H -7.172 17.421 -10.077 1.00 . A A . 41 VAL H 1 1
3 2560 1 1 41 VAL HA H -6.599 15.389 -8.019 1.00 . A A . 41 VAL HA 1 1
3 2561 1 1 41 VAL HB H -9.338 16.214 -8.978 1.00 . A A . 41 VAL HB 1 1
3 2562 1 1 41 VAL HG11 H -10.168 14.656 -7.602 1.00 . A A . 41 VAL HG11 1 1
3 2563 1 1 41 VAL HG12 H -8.543 13.967 -7.629 1.00 . A A . 41 VAL HG12 1 1
3 2564 1 1 41 VAL HG13 H -9.023 15.048 -6.319 1.00 . A A . 41 VAL HG13 1 1
3 2565 1 1 41 VAL HG21 H -8.479 18.152 -7.941 1.00 . A A . 41 VAL HG21 1 1
3 2566 1 1 41 VAL HG22 H -9.465 17.354 -6.715 1.00 . A A . 41 VAL HG22 1 1
3 2567 1 1 41 VAL HG23 H -7.707 17.218 -6.659 1.00 . A A . 41 VAL HG23 1 1
3 2568 1 1 41 VAL N N -6.671 16.930 -9.392 1.00 . A A . 41 VAL N 1 1
3 2569 1 1 41 VAL O O -8.139 14.780 -10.823 1.00 . A A . 41 VAL O 1 1
3 2570 1 1 42 CYS C C -7.370 11.152 -9.838 1.00 . A A . 42 CYS C 1 1
3 2571 1 1 42 CYS CA C -6.785 12.379 -10.531 1.00 . A A . 42 CYS CA 1 1
3 2572 1 1 42 CYS CB C -5.390 12.058 -11.070 1.00 . A A . 42 CYS CB 1 1
3 2573 1 1 42 CYS H H -6.163 13.450 -8.814 1.00 . A A . 42 CYS H 1 1
3 2574 1 1 42 CYS HA H -7.426 12.652 -11.356 1.00 . A A . 42 CYS HA 1 1
3 2575 1 1 42 CYS HB2 H -4.771 11.702 -10.259 1.00 . A A . 42 CYS HB2 1 1
3 2576 1 1 42 CYS HB3 H -5.471 11.285 -11.820 1.00 . A A . 42 CYS HB3 1 1
3 2577 1 1 42 CYS N N -6.725 13.512 -9.616 1.00 . A A . 42 CYS N 1 1
3 2578 1 1 42 CYS O O -7.066 10.876 -8.679 1.00 . A A . 42 CYS O 1 1
3 2579 1 1 42 CYS SG S -4.540 13.480 -11.828 1.00 . A A . 42 CYS SG 1 1
3 2580 1 1 43 SER C C -9.021 8.160 -11.097 1.00 . A A . 43 SER C 1 1
3 2581 1 1 43 SER CA C -8.842 9.221 -10.014 1.00 . A A . 43 SER CA 1 1
3 2582 1 1 43 SER CB C -10.199 9.569 -9.398 1.00 . A A . 43 SER CB 1 1
3 2583 1 1 43 SER H H -8.415 10.689 -11.480 1.00 . A A . 43 SER H 1 1
3 2584 1 1 43 SER HA H -8.196 8.828 -9.244 1.00 . A A . 43 SER HA 1 1
3 2585 1 1 43 SER HB2 H -10.822 8.689 -9.387 1.00 . A A . 43 SER HB2 1 1
3 2586 1 1 43 SER HB3 H -10.051 9.919 -8.386 1.00 . A A . 43 SER HB3 1 1
3 2587 1 1 43 SER HG H -10.780 10.389 -11.079 1.00 . A A . 43 SER HG 1 1
3 2588 1 1 43 SER N N -8.212 10.417 -10.560 1.00 . A A . 43 SER N 1 1
3 2589 1 1 43 SER O O -9.086 8.474 -12.285 1.00 . A A . 43 SER O 1 1
3 2590 1 1 43 SER OG O -10.851 10.584 -10.142 1.00 . A A . 43 SER OG 1 1
3 2591 1 1 44 CYS C C -10.646 5.837 -12.259 1.00 . A A . 44 CYS C 1 1
3 2592 1 1 44 CYS CA C -9.268 5.793 -11.606 1.00 . A A . 44 CYS CA 1 1
3 2593 1 1 44 CYS CB C -9.077 4.459 -10.882 1.00 . A A . 44 CYS CB 1 1
3 2594 1 1 44 CYS H H -9.039 6.714 -9.715 1.00 . A A . 44 CYS H 1 1
3 2595 1 1 44 CYS HA H -8.516 5.886 -12.375 1.00 . A A . 44 CYS HA 1 1
3 2596 1 1 44 CYS HB2 H -8.363 4.591 -10.082 1.00 . A A . 44 CYS HB2 1 1
3 2597 1 1 44 CYS HB3 H -10.024 4.145 -10.465 1.00 . A A . 44 CYS HB3 1 1
3 2598 1 1 44 CYS N N -9.098 6.902 -10.676 1.00 . A A . 44 CYS N 1 1
3 2599 1 1 44 CYS O O -11.668 5.707 -11.585 1.00 . A A . 44 CYS O 1 1
3 2600 1 1 44 CYS SG S -8.469 3.114 -11.949 1.00 . A A . 44 CYS SG 1 1
3 2601 1 1 45 GLN C C -11.772 5.426 -15.688 1.00 . A A . 45 GLN C 1 1
3 2602 1 1 45 GLN CA C -11.919 6.083 -14.319 1.00 . A A . 45 GLN CA 1 1
3 2603 1 1 45 GLN CB C -12.367 7.536 -14.484 1.00 . A A . 45 GLN CB 1 1
3 2604 1 1 45 GLN CD C -14.368 8.649 -13.417 1.00 . A A . 45 GLN CD 1 1
3 2605 1 1 45 GLN CG C -12.955 8.139 -13.218 1.00 . A A . 45 GLN CG 1 1
3 2606 1 1 45 GLN H H -9.819 6.119 -14.058 1.00 . A A . 45 GLN H 1 1
3 2607 1 1 45 GLN HA H -12.666 5.547 -13.754 1.00 . A A . 45 GLN HA 1 1
3 2608 1 1 45 GLN HB2 H -11.517 8.132 -14.780 1.00 . A A . 45 GLN HB2 1 1
3 2609 1 1 45 GLN HB3 H -13.117 7.583 -15.260 1.00 . A A . 45 GLN HB3 1 1
3 2610 1 1 45 GLN HE21 H -15.025 7.475 -11.953 1.00 . A A . 45 GLN HE21 1 1
3 2611 1 1 45 GLN HE22 H -16.221 8.454 -12.723 1.00 . A A . 45 GLN HE22 1 1
3 2612 1 1 45 GLN HG2 H -12.968 7.383 -12.447 1.00 . A A . 45 GLN HG2 1 1
3 2613 1 1 45 GLN HG3 H -12.330 8.962 -12.904 1.00 . A A . 45 GLN HG3 1 1
3 2614 1 1 45 GLN N N -10.666 6.021 -13.575 1.00 . A A . 45 GLN N 1 1
3 2615 1 1 45 GLN NE2 N -15.299 8.142 -12.618 1.00 . A A . 45 GLN NE2 1 1
3 2616 1 1 45 GLN O O -10.675 5.032 -16.083 1.00 . A A . 45 GLN O 1 1
3 2617 1 1 45 GLN OE1 O -14.621 9.493 -14.279 1.00 . A A . 45 GLN OE1 1 1
3 2618 1 1 46 GLN C C -12.561 5.730 -18.804 1.00 . A A . 46 GLN C 1 1
3 2619 1 1 46 GLN CA C -12.881 4.697 -17.728 1.00 . A A . 46 GLN CA 1 1
3 2620 1 1 46 GLN CB C -14.233 4.045 -18.017 1.00 . A A . 46 GLN CB 1 1
3 2621 1 1 46 GLN CD C -15.826 2.148 -17.521 1.00 . A A . 46 GLN CD 1 1
3 2622 1 1 46 GLN CG C -14.494 2.793 -17.195 1.00 . A A . 46 GLN CG 1 1
3 2623 1 1 46 GLN H H -13.729 5.641 -16.035 1.00 . A A . 46 GLN H 1 1
3 2624 1 1 46 GLN HA H -12.115 3.936 -17.738 1.00 . A A . 46 GLN HA 1 1
3 2625 1 1 46 GLN HB2 H -15.016 4.759 -17.805 1.00 . A A . 46 GLN HB2 1 1
3 2626 1 1 46 GLN HB3 H -14.275 3.777 -19.063 1.00 . A A . 46 GLN HB3 1 1
3 2627 1 1 46 GLN HE21 H -16.119 1.725 -15.600 1.00 . A A . 46 GLN HE21 1 1
3 2628 1 1 46 GLN HE22 H -17.373 1.227 -16.678 1.00 . A A . 46 GLN HE22 1 1
3 2629 1 1 46 GLN HG2 H -13.708 2.079 -17.391 1.00 . A A . 46 GLN HG2 1 1
3 2630 1 1 46 GLN HG3 H -14.484 3.058 -16.148 1.00 . A A . 46 GLN HG3 1 1
3 2631 1 1 46 GLN N N -12.886 5.309 -16.405 1.00 . A A . 46 GLN N 1 1
3 2632 1 1 46 GLN NE2 N -16.508 1.648 -16.496 1.00 . A A . 46 GLN NE2 1 1
3 2633 1 1 46 GLN O O -12.974 6.887 -18.730 1.00 . A A . 46 GLN O 1 1
3 2634 1 1 46 GLN OE1 O -16.239 2.099 -18.680 1.00 . A A . 46 GLN OE1 1 1
3 2635 1 1 47 PRO C C -12.592 6.543 -21.832 1.00 . A A . 47 PRO C 1 1
3 2636 1 1 47 PRO CA C -11.412 6.177 -20.937 1.00 . A A . 47 PRO CA 1 1
3 2637 1 1 47 PRO CB C -10.397 5.332 -21.711 1.00 . A A . 47 PRO CB 1 1
3 2638 1 1 47 PRO CD C -11.277 3.938 -19.980 1.00 . A A . 47 PRO CD 1 1
3 2639 1 1 47 PRO CG C -10.755 3.922 -21.389 1.00 . A A . 47 PRO CG 1 1
3 2640 1 1 47 PRO HA H -10.936 7.080 -20.584 1.00 . A A . 47 PRO HA 1 1
3 2641 1 1 47 PRO HB2 H -10.490 5.533 -22.769 1.00 . A A . 47 PRO HB2 1 1
3 2642 1 1 47 PRO HB3 H -9.398 5.571 -21.380 1.00 . A A . 47 PRO HB3 1 1
3 2643 1 1 47 PRO HD2 H -12.061 3.206 -19.859 1.00 . A A . 47 PRO HD2 1 1
3 2644 1 1 47 PRO HD3 H -10.476 3.755 -19.279 1.00 . A A . 47 PRO HD3 1 1
3 2645 1 1 47 PRO HG2 H -11.518 3.573 -22.068 1.00 . A A . 47 PRO HG2 1 1
3 2646 1 1 47 PRO HG3 H -9.876 3.297 -21.457 1.00 . A A . 47 PRO HG3 1 1
3 2647 1 1 47 PRO N N -11.804 5.304 -19.828 1.00 . A A . 47 PRO N 1 1
3 2648 1 1 47 PRO O O -13.529 5.761 -21.993 1.00 . A A . 47 PRO O 1 1
3 2649 1 1 48 LYS C C -13.851 7.214 -24.425 1.00 . A A . 48 LYS C 1 1
3 2650 1 1 48 LYS CA C -13.603 8.207 -23.294 1.00 . A A . 48 LYS CA 1 1
3 2651 1 1 48 LYS CB C -13.244 9.578 -23.873 1.00 . A A . 48 LYS CB 1 1
3 2652 1 1 48 LYS CD C -14.437 11.710 -23.291 1.00 . A A . 48 LYS CD 1 1
3 2653 1 1 48 LYS CE C -13.326 12.660 -23.713 1.00 . A A . 48 LYS CE 1 1
3 2654 1 1 48 LYS CG C -14.453 10.456 -24.148 1.00 . A A . 48 LYS CG 1 1
3 2655 1 1 48 LYS H H -11.766 8.316 -22.246 1.00 . A A . 48 LYS H 1 1
3 2656 1 1 48 LYS HA H -14.504 8.299 -22.707 1.00 . A A . 48 LYS HA 1 1
3 2657 1 1 48 LYS HB2 H -12.602 10.093 -23.174 1.00 . A A . 48 LYS HB2 1 1
3 2658 1 1 48 LYS HB3 H -12.711 9.434 -24.802 1.00 . A A . 48 LYS HB3 1 1
3 2659 1 1 48 LYS HD2 H -15.385 12.217 -23.390 1.00 . A A . 48 LYS HD2 1 1
3 2660 1 1 48 LYS HD3 H -14.284 11.429 -22.257 1.00 . A A . 48 LYS HD3 1 1
3 2661 1 1 48 LYS HE2 H -12.449 12.456 -23.117 1.00 . A A . 48 LYS HE2 1 1
3 2662 1 1 48 LYS HE3 H -13.100 12.489 -24.755 1.00 . A A . 48 LYS HE3 1 1
3 2663 1 1 48 LYS HG2 H -14.448 10.744 -25.188 1.00 . A A . 48 LYS HG2 1 1
3 2664 1 1 48 LYS HG3 H -15.351 9.895 -23.932 1.00 . A A . 48 LYS HG3 1 1
3 2665 1 1 48 LYS HZ1 H -14.391 14.368 -24.266 1.00 . A A . 48 LYS HZ1 1 1
3 2666 1 1 48 LYS HZ2 H -12.876 14.697 -23.591 1.00 . A A . 48 LYS HZ2 1 1
3 2667 1 1 48 LYS HZ3 H -14.159 14.218 -22.597 1.00 . A A . 48 LYS HZ3 1 1
3 2668 1 1 48 LYS N N -12.540 7.737 -22.413 1.00 . A A . 48 LYS N 1 1
3 2669 1 1 48 LYS NZ N -13.715 14.086 -23.529 1.00 . A A . 48 LYS NZ 1 1
3 2670 1 1 48 LYS O O -14.965 7.111 -24.939 1.00 . A A . 48 LYS O 1 1
3 2671 1 1 49 SER C C -13.817 4.346 -25.468 1.00 . A A . 49 SER C 1 1
3 2672 1 1 49 SER CA C -12.911 5.503 -25.879 1.00 . A A . 49 SER CA 1 1
3 2673 1 1 49 SER CB C -11.525 4.974 -26.251 1.00 . A A . 49 SER CB 1 1
3 2674 1 1 49 SER H H -11.945 6.615 -24.358 1.00 . A A . 49 SER H 1 1
3 2675 1 1 49 SER HA H -13.343 5.995 -26.738 1.00 . A A . 49 SER HA 1 1
3 2676 1 1 49 SER HB2 H -10.771 5.566 -25.756 1.00 . A A . 49 SER HB2 1 1
3 2677 1 1 49 SER HB3 H -11.439 3.944 -25.936 1.00 . A A . 49 SER HB3 1 1
3 2678 1 1 49 SER HG H -11.783 4.325 -28.082 1.00 . A A . 49 SER HG 1 1
3 2679 1 1 49 SER N N -12.807 6.486 -24.806 1.00 . A A . 49 SER N 1 1
3 2680 1 1 49 SER O O -14.749 3.986 -26.188 1.00 . A A . 49 SER O 1 1
3 2681 1 1 49 SER OG O -11.313 5.042 -27.651 1.00 . A A . 49 SER OG 1 1
3 2682 1 1 50 HIS C C -15.759 3.081 -23.515 1.00 . A A . 50 HIS C 1 1
3 2683 1 1 50 HIS CA C -14.322 2.648 -23.798 1.00 . A A . 50 HIS CA 1 1
3 2684 1 1 50 HIS CB C -13.687 2.085 -22.526 1.00 . A A . 50 HIS CB 1 1
3 2685 1 1 50 HIS CD2 C -12.009 0.691 -23.929 1.00 . A A . 50 HIS CD2 1 1
3 2686 1 1 50 HIS CE1 C -10.629 0.137 -22.317 1.00 . A A . 50 HIS CE1 1 1
3 2687 1 1 50 HIS CG C -12.477 1.242 -22.784 1.00 . A A . 50 HIS CG 1 1
3 2688 1 1 50 HIS H H -12.778 4.097 -23.778 1.00 . A A . 50 HIS H 1 1
3 2689 1 1 50 HIS HA H -14.334 1.879 -24.555 1.00 . A A . 50 HIS HA 1 1
3 2690 1 1 50 HIS HB2 H -13.391 2.904 -21.887 1.00 . A A . 50 HIS HB2 1 1
3 2691 1 1 50 HIS HB3 H -14.414 1.475 -22.008 1.00 . A A . 50 HIS HB3 1 1
3 2692 1 1 50 HIS HD1 H -11.657 1.120 -20.847 1.00 . A A . 50 HIS HD1 1 1
3 2693 1 1 50 HIS HD2 H -12.456 0.773 -24.909 1.00 . A A . 50 HIS HD2 1 1
3 2694 1 1 50 HIS HE1 H -9.796 -0.291 -21.781 1.00 . A A . 50 HIS HE1 1 1
3 2695 1 1 50 HIS N N -13.534 3.765 -24.306 1.00 . A A . 50 HIS N 1 1
3 2696 1 1 50 HIS ND1 N -11.591 0.874 -21.793 1.00 . A A . 50 HIS ND1 1 1
3 2697 1 1 50 HIS NE2 N -10.860 0.010 -23.613 1.00 . A A . 50 HIS NE2 1 1
3 2698 1 1 50 HIS O O -16.707 2.355 -23.816 1.00 . A A . 50 HIS O 1 1
3 2699 1 1 51 LYS C C -18.082 4.938 -23.869 1.00 . A A . 51 LYS C 1 1
3 2700 1 1 51 LYS CA C -17.230 4.796 -22.613 1.00 . A A . 51 LYS CA 1 1
3 2701 1 1 51 LYS CB C -17.100 6.152 -21.915 1.00 . A A . 51 LYS CB 1 1
3 2702 1 1 51 LYS CD C -17.474 5.236 -19.607 1.00 . A A . 51 LYS CD 1 1
3 2703 1 1 51 LYS CE C -17.436 5.725 -18.167 1.00 . A A . 51 LYS CE 1 1
3 2704 1 1 51 LYS CG C -16.561 6.058 -20.499 1.00 . A A . 51 LYS CG 1 1
3 2705 1 1 51 LYS H H -15.116 4.798 -22.720 1.00 . A A . 51 LYS H 1 1
3 2706 1 1 51 LYS HA H -17.712 4.100 -21.942 1.00 . A A . 51 LYS HA 1 1
3 2707 1 1 51 LYS HB2 H -16.435 6.778 -22.491 1.00 . A A . 51 LYS HB2 1 1
3 2708 1 1 51 LYS HB3 H -18.075 6.618 -21.876 1.00 . A A . 51 LYS HB3 1 1
3 2709 1 1 51 LYS HD2 H -18.487 5.312 -19.974 1.00 . A A . 51 LYS HD2 1 1
3 2710 1 1 51 LYS HD3 H -17.157 4.202 -19.635 1.00 . A A . 51 LYS HD3 1 1
3 2711 1 1 51 LYS HE2 H -17.293 4.876 -17.516 1.00 . A A . 51 LYS HE2 1 1
3 2712 1 1 51 LYS HE3 H -16.609 6.409 -18.054 1.00 . A A . 51 LYS HE3 1 1
3 2713 1 1 51 LYS HG2 H -15.586 5.593 -20.524 1.00 . A A . 51 LYS HG2 1 1
3 2714 1 1 51 LYS HG3 H -16.474 7.055 -20.089 1.00 . A A . 51 LYS HG3 1 1
3 2715 1 1 51 LYS HZ1 H -19.346 5.755 -17.319 1.00 . A A . 51 LYS HZ1 1 1
3 2716 1 1 51 LYS HZ2 H -19.162 6.808 -18.630 1.00 . A A . 51 LYS HZ2 1 1
3 2717 1 1 51 LYS HZ3 H -18.489 7.201 -17.128 1.00 . A A . 51 LYS HZ3 1 1
3 2718 1 1 51 LYS N N -15.911 4.266 -22.936 1.00 . A A . 51 LYS N 1 1
3 2719 1 1 51 LYS NZ N -18.696 6.421 -17.785 1.00 . A A . 51 LYS NZ 1 1
3 2720 1 1 51 LYS O O -19.160 4.352 -23.969 1.00 . A A . 51 LYS O 1 1
3 2721 1 1 52 ILE C C -18.623 4.612 -26.766 1.00 . A A . 52 ILE C 1 1
3 2722 1 1 52 ILE CA C -18.307 5.935 -26.077 1.00 . A A . 52 ILE CA 1 1
3 2723 1 1 52 ILE CB C -17.498 6.823 -27.042 1.00 . A A . 52 ILE CB 1 1
3 2724 1 1 52 ILE CD1 C -16.016 8.891 -26.987 1.00 . A A . 52 ILE CD1 1 1
3 2725 1 1 52 ILE CG1 C -17.223 8.186 -26.406 1.00 . A A . 52 ILE CG1 1 1
3 2726 1 1 52 ILE CG2 C -18.243 6.988 -28.359 1.00 . A A . 52 ILE CG2 1 1
3 2727 1 1 52 ILE H H -16.727 6.159 -24.688 1.00 . A A . 52 ILE H 1 1
3 2728 1 1 52 ILE HA H -19.235 6.440 -25.847 1.00 . A A . 52 ILE HA 1 1
3 2729 1 1 52 ILE HB H -16.560 6.330 -27.246 1.00 . A A . 52 ILE HB 1 1
3 2730 1 1 52 ILE HD11 H -15.708 9.684 -26.323 1.00 . A A . 52 ILE HD11 1 1
3 2731 1 1 52 ILE HD12 H -15.208 8.184 -27.105 1.00 . A A . 52 ILE HD12 1 1
3 2732 1 1 52 ILE HD13 H -16.272 9.308 -27.950 1.00 . A A . 52 ILE HD13 1 1
3 2733 1 1 52 ILE HG12 H -18.079 8.824 -26.550 1.00 . A A . 52 ILE HG12 1 1
3 2734 1 1 52 ILE HG13 H -17.052 8.052 -25.348 1.00 . A A . 52 ILE HG13 1 1
3 2735 1 1 52 ILE HG21 H -17.831 6.310 -29.093 1.00 . A A . 52 ILE HG21 1 1
3 2736 1 1 52 ILE HG22 H -19.289 6.764 -28.212 1.00 . A A . 52 ILE HG22 1 1
3 2737 1 1 52 ILE HG23 H -18.137 8.003 -28.707 1.00 . A A . 52 ILE HG23 1 1
3 2738 1 1 52 ILE N N -17.591 5.719 -24.826 1.00 . A A . 52 ILE N 1 1
3 2739 1 1 52 ILE O O -19.757 4.372 -27.181 1.00 . A A . 52 ILE O 1 1
3 2740 1 1 53 ALA C C -18.952 1.690 -26.895 1.00 . A A . 53 ALA C 1 1
3 2741 1 1 53 ALA CA C -17.785 2.453 -27.514 1.00 . A A . 53 ALA CA 1 1
3 2742 1 1 53 ALA CB C -16.504 1.641 -27.406 1.00 . A A . 53 ALA CB 1 1
3 2743 1 1 53 ALA H H -16.734 4.003 -26.529 1.00 . A A . 53 ALA H 1 1
3 2744 1 1 53 ALA HA H -17.992 2.617 -28.562 1.00 . A A . 53 ALA HA 1 1
3 2745 1 1 53 ALA HB1 H -15.652 2.302 -27.477 1.00 . A A . 53 ALA HB1 1 1
3 2746 1 1 53 ALA HB2 H -16.483 1.126 -26.457 1.00 . A A . 53 ALA HB2 1 1
3 2747 1 1 53 ALA HB3 H -16.467 0.920 -28.209 1.00 . A A . 53 ALA HB3 1 1
3 2748 1 1 53 ALA N N -17.615 3.754 -26.880 1.00 . A A . 53 ALA N 1 1
3 2749 1 1 53 ALA O O -19.894 1.310 -27.589 1.00 . A A . 53 ALA O 1 1
3 2750 1 1 54 GLU C C -21.294 1.387 -25.129 1.00 . A A . 54 GLU C 1 1
3 2751 1 1 54 GLU CA C -19.930 0.751 -24.875 1.00 . A A . 54 GLU CA 1 1
3 2752 1 1 54 GLU CB C -19.638 0.728 -23.374 1.00 . A A . 54 GLU CB 1 1
3 2753 1 1 54 GLU CD C -17.599 -0.654 -23.939 1.00 . A A . 54 GLU CD 1 1
3 2754 1 1 54 GLU CG C -18.722 -0.408 -22.949 1.00 . A A . 54 GLU CG 1 1
3 2755 1 1 54 GLU H H -18.104 1.798 -25.088 1.00 . A A . 54 GLU H 1 1
3 2756 1 1 54 GLU HA H -19.946 -0.264 -25.244 1.00 . A A . 54 GLU HA 1 1
3 2757 1 1 54 GLU HB2 H -19.172 1.662 -23.096 1.00 . A A . 54 GLU HB2 1 1
3 2758 1 1 54 GLU HB3 H -20.571 0.629 -22.839 1.00 . A A . 54 GLU HB3 1 1
3 2759 1 1 54 GLU HG2 H -18.288 -0.165 -21.990 1.00 . A A . 54 GLU HG2 1 1
3 2760 1 1 54 GLU HG3 H -19.307 -1.311 -22.860 1.00 . A A . 54 GLU HG3 1 1
3 2761 1 1 54 GLU N N -18.880 1.470 -25.586 1.00 . A A . 54 GLU N 1 1
3 2762 1 1 54 GLU O O -22.281 0.693 -25.371 1.00 . A A . 54 GLU O 1 1
3 2763 1 1 54 GLU OE1 O -17.862 -1.275 -24.990 1.00 . A A . 54 GLU OE1 1 1
3 2764 1 1 54 GLU OE2 O -16.460 -0.224 -23.663 1.00 . A A . 54 GLU OE2 1 1
3 2765 1 1 55 LYS C C -23.208 3.061 -26.631 1.00 . A A . 55 LYS C 1 1
3 2766 1 1 55 LYS CA C -22.581 3.447 -25.295 1.00 . A A . 55 LYS CA 1 1
3 2767 1 1 55 LYS CB C -22.321 4.955 -25.258 1.00 . A A . 55 LYS CB 1 1
3 2768 1 1 55 LYS CD C -23.227 5.699 -23.036 1.00 . A A . 55 LYS CD 1 1
3 2769 1 1 55 LYS CE C -23.907 7.013 -23.385 1.00 . A A . 55 LYS CE 1 1
3 2770 1 1 55 LYS CG C -21.978 5.478 -23.874 1.00 . A A . 55 LYS CG 1 1
3 2771 1 1 55 LYS H H -20.520 3.212 -24.874 1.00 . A A . 55 LYS H 1 1
3 2772 1 1 55 LYS HA H -23.266 3.189 -24.502 1.00 . A A . 55 LYS HA 1 1
3 2773 1 1 55 LYS HB2 H -21.498 5.182 -25.920 1.00 . A A . 55 LYS HB2 1 1
3 2774 1 1 55 LYS HB3 H -23.205 5.469 -25.606 1.00 . A A . 55 LYS HB3 1 1
3 2775 1 1 55 LYS HD2 H -23.919 4.889 -23.216 1.00 . A A . 55 LYS HD2 1 1
3 2776 1 1 55 LYS HD3 H -22.950 5.712 -21.991 1.00 . A A . 55 LYS HD3 1 1
3 2777 1 1 55 LYS HE2 H -23.240 7.597 -23.999 1.00 . A A . 55 LYS HE2 1 1
3 2778 1 1 55 LYS HE3 H -24.810 6.800 -23.938 1.00 . A A . 55 LYS HE3 1 1
3 2779 1 1 55 LYS HG2 H -21.344 4.762 -23.374 1.00 . A A . 55 LYS HG2 1 1
3 2780 1 1 55 LYS HG3 H -21.453 6.418 -23.975 1.00 . A A . 55 LYS HG3 1 1
3 2781 1 1 55 LYS HZ1 H -23.991 7.266 -21.314 1.00 . A A . 55 LYS HZ1 1 1
3 2782 1 1 55 LYS HZ2 H -25.281 7.979 -22.144 1.00 . A A . 55 LYS HZ2 1 1
3 2783 1 1 55 LYS HZ3 H -23.754 8.706 -22.171 1.00 . A A . 55 LYS HZ3 1 1
3 2784 1 1 55 LYS N N -21.341 2.714 -25.071 1.00 . A A . 55 LYS N 1 1
3 2785 1 1 55 LYS NZ N -24.258 7.796 -22.168 1.00 . A A . 55 LYS NZ 1 1
3 2786 1 1 55 LYS O O -24.377 2.682 -26.692 1.00 . A A . 55 LYS O 1 1
3 2787 1 1 56 ILE C C -23.387 1.374 -29.089 1.00 . A A . 56 ILE C 1 1
3 2788 1 1 56 ILE CA C -22.899 2.818 -29.032 1.00 . A A . 56 ILE CA 1 1
3 2789 1 1 56 ILE CB C -21.801 3.019 -30.092 1.00 . A A . 56 ILE CB 1 1
3 2790 1 1 56 ILE CD1 C -22.441 5.466 -30.378 1.00 . A A . 56 ILE CD1 1 1
3 2791 1 1 56 ILE CG1 C -21.331 4.476 -30.102 1.00 . A A . 56 ILE CG1 1 1
3 2792 1 1 56 ILE CG2 C -22.309 2.612 -31.467 1.00 . A A . 56 ILE CG2 1 1
3 2793 1 1 56 ILE H H -21.499 3.468 -27.586 1.00 . A A . 56 ILE H 1 1
3 2794 1 1 56 ILE HA H -23.724 3.475 -29.268 1.00 . A A . 56 ILE HA 1 1
3 2795 1 1 56 ILE HB H -20.967 2.382 -29.840 1.00 . A A . 56 ILE HB 1 1
3 2796 1 1 56 ILE HD11 H -23.245 4.970 -30.900 1.00 . A A . 56 ILE HD11 1 1
3 2797 1 1 56 ILE HD12 H -22.808 5.866 -29.444 1.00 . A A . 56 ILE HD12 1 1
3 2798 1 1 56 ILE HD13 H -22.060 6.272 -30.988 1.00 . A A . 56 ILE HD13 1 1
3 2799 1 1 56 ILE HG12 H -20.903 4.716 -29.141 1.00 . A A . 56 ILE HG12 1 1
3 2800 1 1 56 ILE HG13 H -20.578 4.598 -30.867 1.00 . A A . 56 ILE HG13 1 1
3 2801 1 1 56 ILE HG21 H -22.002 3.346 -32.197 1.00 . A A . 56 ILE HG21 1 1
3 2802 1 1 56 ILE HG22 H -21.899 1.649 -31.731 1.00 . A A . 56 ILE HG22 1 1
3 2803 1 1 56 ILE HG23 H -23.387 2.552 -31.448 1.00 . A A . 56 ILE HG23 1 1
3 2804 1 1 56 ILE N N -22.422 3.159 -27.698 1.00 . A A . 56 ILE N 1 1
3 2805 1 1 56 ILE O O -24.535 1.110 -29.448 1.00 . A A . 56 ILE O 1 1
3 2806 1 1 57 ILE C C -24.140 -1.231 -27.968 1.00 . A A . 57 ILE C 1 1
3 2807 1 1 57 ILE CA C -22.849 -0.973 -28.739 1.00 . A A . 57 ILE CA 1 1
3 2808 1 1 57 ILE CB C -21.722 -1.827 -28.129 1.00 . A A . 57 ILE CB 1 1
3 2809 1 1 57 ILE CD1 C -20.531 -2.001 -30.372 1.00 . A A . 57 ILE CD1 1 1
3 2810 1 1 57 ILE CG1 C -20.422 -1.626 -28.911 1.00 . A A . 57 ILE CG1 1 1
3 2811 1 1 57 ILE CG2 C -22.118 -3.296 -28.118 1.00 . A A . 57 ILE CG2 1 1
3 2812 1 1 57 ILE H H -21.608 0.717 -28.454 1.00 . A A . 57 ILE H 1 1
3 2813 1 1 57 ILE HA H -22.990 -1.276 -29.766 1.00 . A A . 57 ILE HA 1 1
3 2814 1 1 57 ILE HB H -21.572 -1.511 -27.108 1.00 . A A . 57 ILE HB 1 1
3 2815 1 1 57 ILE HD11 H -21.074 -1.232 -30.902 1.00 . A A . 57 ILE HD11 1 1
3 2816 1 1 57 ILE HD12 H -19.543 -2.100 -30.794 1.00 . A A . 57 ILE HD12 1 1
3 2817 1 1 57 ILE HD13 H -21.058 -2.940 -30.464 1.00 . A A . 57 ILE HD13 1 1
3 2818 1 1 57 ILE HG12 H -20.133 -0.589 -28.856 1.00 . A A . 57 ILE HG12 1 1
3 2819 1 1 57 ILE HG13 H -19.648 -2.236 -28.468 1.00 . A A . 57 ILE HG13 1 1
3 2820 1 1 57 ILE HG21 H -22.475 -3.564 -27.135 1.00 . A A . 57 ILE HG21 1 1
3 2821 1 1 57 ILE HG22 H -22.902 -3.463 -28.841 1.00 . A A . 57 ILE HG22 1 1
3 2822 1 1 57 ILE HG23 H -21.260 -3.902 -28.368 1.00 . A A . 57 ILE HG23 1 1
3 2823 1 1 57 ILE N N -22.508 0.444 -28.731 1.00 . A A . 57 ILE N 1 1
3 2824 1 1 57 ILE O O -25.088 -1.809 -28.500 1.00 . A A . 57 ILE O 1 1
3 2825 1 1 58 ASP C C -26.600 -0.462 -26.567 1.00 . A A . 58 ASP C 1 1
3 2826 1 1 58 ASP CA C -25.346 -0.978 -25.869 1.00 . A A . 58 ASP CA 1 1
3 2827 1 1 58 ASP CB C -25.158 -0.257 -24.533 1.00 . A A . 58 ASP CB 1 1
3 2828 1 1 58 ASP CG C -24.021 -0.840 -23.716 1.00 . A A . 58 ASP CG 1 1
3 2829 1 1 58 ASP H H -23.383 -0.342 -26.346 1.00 . A A . 58 ASP H 1 1
3 2830 1 1 58 ASP HA H -25.462 -2.034 -25.684 1.00 . A A . 58 ASP HA 1 1
3 2831 1 1 58 ASP HB2 H -24.943 0.786 -24.721 1.00 . A A . 58 ASP HB2 1 1
3 2832 1 1 58 ASP HB3 H -26.068 -0.335 -23.958 1.00 . A A . 58 ASP HB3 1 1
3 2833 1 1 58 ASP N N -24.170 -0.797 -26.713 1.00 . A A . 58 ASP N 1 1
3 2834 1 1 58 ASP O O -27.639 -1.122 -26.568 1.00 . A A . 58 ASP O 1 1
3 2835 1 1 58 ASP OD1 O -23.666 -2.016 -23.947 1.00 . A A . 58 ASP OD1 1 1
3 2836 1 1 58 ASP OD2 O -23.486 -0.121 -22.846 1.00 . A A . 58 ASP OD2 1 1
3 2837 1 1 59 LYS C C -28.008 0.505 -29.085 1.00 . A A . 59 LYS C 1 1
3 2838 1 1 59 LYS CA C -27.622 1.329 -27.861 1.00 . A A . 59 LYS CA 1 1
3 2839 1 1 59 LYS CB C -27.276 2.759 -28.284 1.00 . A A . 59 LYS CB 1 1
3 2840 1 1 59 LYS CD C -28.082 4.975 -29.149 1.00 . A A . 59 LYS CD 1 1
3 2841 1 1 59 LYS CE C -28.142 5.908 -27.949 1.00 . A A . 59 LYS CE 1 1
3 2842 1 1 59 LYS CG C -28.473 3.556 -28.772 1.00 . A A . 59 LYS CG 1 1
3 2843 1 1 59 LYS H H -25.641 1.201 -27.124 1.00 . A A . 59 LYS H 1 1
3 2844 1 1 59 LYS HA H -28.460 1.357 -27.182 1.00 . A A . 59 LYS HA 1 1
3 2845 1 1 59 LYS HB2 H -26.843 3.276 -27.440 1.00 . A A . 59 LYS HB2 1 1
3 2846 1 1 59 LYS HB3 H -26.547 2.719 -29.082 1.00 . A A . 59 LYS HB3 1 1
3 2847 1 1 59 LYS HD2 H -27.073 4.971 -29.536 1.00 . A A . 59 LYS HD2 1 1
3 2848 1 1 59 LYS HD3 H -28.760 5.336 -29.910 1.00 . A A . 59 LYS HD3 1 1
3 2849 1 1 59 LYS HE2 H -27.714 5.405 -27.096 1.00 . A A . 59 LYS HE2 1 1
3 2850 1 1 59 LYS HE3 H -27.568 6.796 -28.171 1.00 . A A . 59 LYS HE3 1 1
3 2851 1 1 59 LYS HG2 H -28.891 3.067 -29.638 1.00 . A A . 59 LYS HG2 1 1
3 2852 1 1 59 LYS HG3 H -29.213 3.594 -27.985 1.00 . A A . 59 LYS HG3 1 1
3 2853 1 1 59 LYS HZ1 H -29.756 7.231 -28.045 1.00 . A A . 59 LYS HZ1 1 1
3 2854 1 1 59 LYS HZ2 H -29.665 6.365 -26.594 1.00 . A A . 59 LYS HZ2 1 1
3 2855 1 1 59 LYS HZ3 H -30.208 5.601 -28.003 1.00 . A A . 59 LYS HZ3 1 1
3 2856 1 1 59 LYS N N -26.497 0.723 -27.160 1.00 . A A . 59 LYS N 1 1
3 2857 1 1 59 LYS NZ N -29.541 6.304 -27.625 1.00 . A A . 59 LYS NZ 1 1
3 2858 1 1 59 LYS O O -29.182 0.423 -29.445 1.00 . A A . 59 LYS O 1 1
3 2859 1 1 60 ALA C C -28.070 -2.163 -30.554 1.00 . A A . 60 ALA C 1 1
3 2860 1 1 60 ALA CA C -27.248 -0.927 -30.900 1.00 . A A . 60 ALA CA 1 1
3 2861 1 1 60 ALA CB C -25.926 -1.331 -31.535 1.00 . A A . 60 ALA CB 1 1
3 2862 1 1 60 ALA H H -26.097 -0.002 -29.384 1.00 . A A . 60 ALA H 1 1
3 2863 1 1 60 ALA HA H -27.797 -0.331 -31.617 1.00 . A A . 60 ALA HA 1 1
3 2864 1 1 60 ALA HB1 H -25.286 -0.463 -31.614 1.00 . A A . 60 ALA HB1 1 1
3 2865 1 1 60 ALA HB2 H -25.446 -2.079 -30.923 1.00 . A A . 60 ALA HB2 1 1
3 2866 1 1 60 ALA HB3 H -26.108 -1.734 -32.520 1.00 . A A . 60 ALA HB3 1 1
3 2867 1 1 60 ALA N N -27.012 -0.106 -29.720 1.00 . A A . 60 ALA N 1 1
3 2868 1 1 60 ALA O O -29.051 -2.479 -31.228 1.00 . A A . 60 ALA O 1 1
3 2869 1 1 61 LYS C C -29.706 -3.712 -28.426 1.00 . A A . 61 LYS C 1 1
3 2870 1 1 61 LYS CA C -28.364 -4.063 -29.061 1.00 . A A . 61 LYS CA 1 1
3 2871 1 1 61 LYS CB C -27.505 -4.843 -28.063 1.00 . A A . 61 LYS CB 1 1
3 2872 1 1 61 LYS CD C -25.230 -5.707 -27.441 1.00 . A A . 61 LYS CD 1 1
3 2873 1 1 61 LYS CE C -24.069 -6.474 -28.054 1.00 . A A . 61 LYS CE 1 1
3 2874 1 1 61 LYS CG C -26.061 -5.010 -28.504 1.00 . A A . 61 LYS CG 1 1
3 2875 1 1 61 LYS H H -26.876 -2.559 -29.000 1.00 . A A . 61 LYS H 1 1
3 2876 1 1 61 LYS HA H -28.540 -4.679 -29.930 1.00 . A A . 61 LYS HA 1 1
3 2877 1 1 61 LYS HB2 H -27.513 -4.324 -27.116 1.00 . A A . 61 LYS HB2 1 1
3 2878 1 1 61 LYS HB3 H -27.934 -5.826 -27.928 1.00 . A A . 61 LYS HB3 1 1
3 2879 1 1 61 LYS HD2 H -24.837 -4.966 -26.760 1.00 . A A . 61 LYS HD2 1 1
3 2880 1 1 61 LYS HD3 H -25.860 -6.398 -26.899 1.00 . A A . 61 LYS HD3 1 1
3 2881 1 1 61 LYS HE2 H -23.631 -5.874 -28.837 1.00 . A A . 61 LYS HE2 1 1
3 2882 1 1 61 LYS HE3 H -23.331 -6.659 -27.288 1.00 . A A . 61 LYS HE3 1 1
3 2883 1 1 61 LYS HG2 H -26.036 -5.599 -29.409 1.00 . A A . 61 LYS HG2 1 1
3 2884 1 1 61 LYS HG3 H -25.637 -4.034 -28.697 1.00 . A A . 61 LYS HG3 1 1
3 2885 1 1 61 LYS HZ1 H -23.686 -8.293 -29.008 1.00 . A A . 61 LYS HZ1 1 1
3 2886 1 1 61 LYS HZ2 H -25.187 -7.616 -29.400 1.00 . A A . 61 LYS HZ2 1 1
3 2887 1 1 61 LYS HZ3 H -24.961 -8.357 -27.896 1.00 . A A . 61 LYS HZ3 1 1
3 2888 1 1 61 LYS N N -27.665 -2.861 -29.498 1.00 . A A . 61 LYS N 1 1
3 2889 1 1 61 LYS NZ N -24.507 -7.777 -28.630 1.00 . A A . 61 LYS NZ 1 1
3 2890 1 1 61 LYS O O -30.660 -4.488 -28.496 1.00 . A A . 61 LYS O 1 1
3 2891 1 1 62 THR C C -32.028 -1.630 -28.190 1.00 . A A . 62 THR C 1 1
3 2892 1 1 62 THR CA C -30.998 -2.084 -27.161 1.00 . A A . 62 THR CA 1 1
3 2893 1 1 62 THR CB C -30.722 -0.925 -26.184 1.00 . A A . 62 THR CB 1 1
3 2894 1 1 62 THR CG2 C -32.014 -0.432 -25.549 1.00 . A A . 62 THR CG2 1 1
3 2895 1 1 62 THR H H -28.979 -1.963 -27.785 1.00 . A A . 62 THR H 1 1
3 2896 1 1 62 THR HA H -31.406 -2.911 -26.599 1.00 . A A . 62 THR HA 1 1
3 2897 1 1 62 THR HB H -30.274 -0.110 -26.735 1.00 . A A . 62 THR HB 1 1
3 2898 1 1 62 THR HG1 H -29.832 -0.724 -24.436 1.00 . A A . 62 THR HG1 1 1
3 2899 1 1 62 THR HG21 H -31.786 0.313 -24.801 1.00 . A A . 62 THR HG21 1 1
3 2900 1 1 62 THR HG22 H -32.527 -1.262 -25.088 1.00 . A A . 62 THR HG22 1 1
3 2901 1 1 62 THR HG23 H -32.644 0.003 -26.310 1.00 . A A . 62 THR HG23 1 1
3 2902 1 1 62 THR N N -29.774 -2.537 -27.807 1.00 . A A . 62 THR N 1 1
3 2903 1 1 62 THR O O -33.232 -1.654 -27.932 1.00 . A A . 62 THR O 1 1
3 2904 1 1 62 THR OG1 O -29.815 -1.353 -25.161 1.00 . A A . 62 THR OG1 1 1
3 2905 1 1 63 THR C C -32.930 -1.928 -31.266 1.00 . A A . 63 THR C 1 1
3 2906 1 1 63 THR CA C -32.426 -0.759 -30.427 1.00 . A A . 63 THR CA 1 1
3 2907 1 1 63 THR CB C -31.713 0.249 -31.348 1.00 . A A . 63 THR CB 1 1
3 2908 1 1 63 THR CG2 C -32.625 0.684 -32.486 1.00 . A A . 63 THR CG2 1 1
3 2909 1 1 63 THR H H -30.578 -1.222 -29.505 1.00 . A A . 63 THR H 1 1
3 2910 1 1 63 THR HA H -33.272 -0.263 -29.973 1.00 . A A . 63 THR HA 1 1
3 2911 1 1 63 THR HB H -30.839 -0.229 -31.770 1.00 . A A . 63 THR HB 1 1
3 2912 1 1 63 THR HG1 H -32.038 1.713 -30.069 1.00 . A A . 63 THR HG1 1 1
3 2913 1 1 63 THR HG21 H -32.676 -0.101 -33.226 1.00 . A A . 63 THR HG21 1 1
3 2914 1 1 63 THR HG22 H -32.233 1.581 -32.939 1.00 . A A . 63 THR HG22 1 1
3 2915 1 1 63 THR HG23 H -33.613 0.878 -32.098 1.00 . A A . 63 THR HG23 1 1
3 2916 1 1 63 THR N N -31.547 -1.218 -29.359 1.00 . A A . 63 THR N 1 1
3 2917 1 1 63 THR O O -34.091 -1.957 -31.675 1.00 . A A . 63 THR O 1 1
3 2918 1 1 63 THR OG1 O -31.300 1.395 -30.595 1.00 . A A . 63 THR OG1 1 1
3 2919 1 1 64 LEU C C -31.701 -5.310 -31.780 1.00 . A A . 64 LEU C 1 1
3 2920 1 1 64 LEU CA C -32.406 -4.064 -32.308 1.00 . A A . 64 LEU CA 1 1
3 2921 1 1 64 LEU CB C -32.044 -3.843 -33.777 1.00 . A A . 64 LEU CB 1 1
3 2922 1 1 64 LEU CD1 C -32.556 -2.794 -35.996 1.00 . A A . 64 LEU CD1 1 1
3 2923 1 1 64 LEU CD2 C -34.297 -4.160 -34.828 1.00 . A A . 64 LEU CD2 1 1
3 2924 1 1 64 LEU CG C -33.127 -3.204 -34.647 1.00 . A A . 64 LEU CG 1 1
3 2925 1 1 64 LEU H H -31.139 -2.812 -31.165 1.00 . A A . 64 LEU H 1 1
3 2926 1 1 64 LEU HA H -33.473 -4.208 -32.225 1.00 . A A . 64 LEU HA 1 1
3 2927 1 1 64 LEU HB2 H -31.174 -3.206 -33.812 1.00 . A A . 64 LEU HB2 1 1
3 2928 1 1 64 LEU HB3 H -31.800 -4.805 -34.205 1.00 . A A . 64 LEU HB3 1 1
3 2929 1 1 64 LEU HD11 H -31.935 -3.589 -36.379 1.00 . A A . 64 LEU HD11 1 1
3 2930 1 1 64 LEU HD12 H -31.965 -1.898 -35.879 1.00 . A A . 64 LEU HD12 1 1
3 2931 1 1 64 LEU HD13 H -33.365 -2.604 -36.686 1.00 . A A . 64 LEU HD13 1 1
3 2932 1 1 64 LEU HD21 H -34.674 -4.455 -33.861 1.00 . A A . 64 LEU HD21 1 1
3 2933 1 1 64 LEU HD22 H -33.967 -5.035 -35.369 1.00 . A A . 64 LEU HD22 1 1
3 2934 1 1 64 LEU HD23 H -35.081 -3.667 -35.384 1.00 . A A . 64 LEU HD23 1 1
3 2935 1 1 64 LEU HG H -33.495 -2.313 -34.156 1.00 . A A . 64 LEU HG 1 1
3 2936 1 1 64 LEU N N -32.051 -2.891 -31.518 1.00 . A A . 64 LEU N 1 1
3 2937 1 1 64 LEU O O -30.560 -5.243 -31.324 1.00 . A A . 64 LEU O 1 1
4 2938 1 1 1 ALA C C 3.705 -4.470 -3.035 1.00 . A A . 1 ALA C 1 1
4 2939 1 1 1 ALA CA C 3.877 -5.621 -2.049 1.00 . A A . 1 ALA CA 1 1
4 2940 1 1 1 ALA CB C 3.253 -5.265 -0.707 1.00 . A A . 1 ALA CB 1 1
4 2941 1 1 1 ALA H1 H 5.963 -5.266 -2.013 1.00 . A A . 1 ALA H1 1 1
4 2942 1 1 1 ALA HA H 3.367 -6.492 -2.435 1.00 . A A . 1 ALA HA 1 1
4 2943 1 1 1 ALA HB1 H 2.203 -5.048 -0.845 1.00 . A A . 1 ALA HB1 1 1
4 2944 1 1 1 ALA HB2 H 3.363 -6.097 -0.028 1.00 . A A . 1 ALA HB2 1 1
4 2945 1 1 1 ALA HB3 H 3.749 -4.398 -0.298 1.00 . A A . 1 ALA HB3 1 1
4 2946 1 1 1 ALA N N 5.284 -5.960 -1.878 1.00 . A A . 1 ALA N 1 1
4 2947 1 1 1 ALA O O 4.385 -3.449 -2.938 1.00 . A A . 1 ALA O 1 1
4 2948 1 1 2 LYS C C 1.104 -3.092 -4.871 1.00 . A A . 2 LYS C 1 1
4 2949 1 1 2 LYS CA C 2.531 -3.620 -4.990 1.00 . A A . 2 LYS CA 1 1
4 2950 1 1 2 LYS CB C 2.761 -4.183 -6.394 1.00 . A A . 2 LYS CB 1 1
4 2951 1 1 2 LYS CD C 1.685 -5.735 -8.052 1.00 . A A . 2 LYS CD 1 1
4 2952 1 1 2 LYS CE C 1.699 -7.200 -8.456 1.00 . A A . 2 LYS CE 1 1
4 2953 1 1 2 LYS CG C 2.134 -5.550 -6.612 1.00 . A A . 2 LYS CG 1 1
4 2954 1 1 2 LYS H H 2.282 -5.480 -4.011 1.00 . A A . 2 LYS H 1 1
4 2955 1 1 2 LYS HA H 3.218 -2.805 -4.821 1.00 . A A . 2 LYS HA 1 1
4 2956 1 1 2 LYS HB2 H 2.343 -3.500 -7.117 1.00 . A A . 2 LYS HB2 1 1
4 2957 1 1 2 LYS HB3 H 3.825 -4.268 -6.565 1.00 . A A . 2 LYS HB3 1 1
4 2958 1 1 2 LYS HD2 H 0.681 -5.353 -8.159 1.00 . A A . 2 LYS HD2 1 1
4 2959 1 1 2 LYS HD3 H 2.353 -5.185 -8.701 1.00 . A A . 2 LYS HD3 1 1
4 2960 1 1 2 LYS HE2 H 2.403 -7.726 -7.831 1.00 . A A . 2 LYS HE2 1 1
4 2961 1 1 2 LYS HE3 H 0.710 -7.611 -8.308 1.00 . A A . 2 LYS HE3 1 1
4 2962 1 1 2 LYS HG2 H 2.860 -6.312 -6.372 1.00 . A A . 2 LYS HG2 1 1
4 2963 1 1 2 LYS HG3 H 1.276 -5.650 -5.961 1.00 . A A . 2 LYS HG3 1 1
4 2964 1 1 2 LYS HZ1 H 2.051 -6.467 -10.380 1.00 . A A . 2 LYS HZ1 1 1
4 2965 1 1 2 LYS HZ2 H 1.439 -8.043 -10.350 1.00 . A A . 2 LYS HZ2 1 1
4 2966 1 1 2 LYS HZ3 H 3.056 -7.756 -9.944 1.00 . A A . 2 LYS HZ3 1 1
4 2967 1 1 2 LYS N N 2.792 -4.643 -3.986 1.00 . A A . 2 LYS N 1 1
4 2968 1 1 2 LYS NZ N 2.089 -7.379 -9.882 1.00 . A A . 2 LYS NZ 1 1
4 2969 1 1 2 LYS O O 0.146 -3.789 -5.203 1.00 . A A . 2 LYS O 1 1
4 2970 1 1 3 ALA C C -0.934 -0.861 -5.589 1.00 . A A . 3 ALA C 1 1
4 2971 1 1 3 ALA CA C -0.337 -1.237 -4.237 1.00 . A A . 3 ALA CA 1 1
4 2972 1 1 3 ALA CB C -0.233 -0.010 -3.344 1.00 . A A . 3 ALA CB 1 1
4 2973 1 1 3 ALA H H 1.774 -1.353 -4.149 1.00 . A A . 3 ALA H 1 1
4 2974 1 1 3 ALA HA H -0.988 -1.951 -3.753 1.00 . A A . 3 ALA HA 1 1
4 2975 1 1 3 ALA HB1 H -1.091 0.030 -2.688 1.00 . A A . 3 ALA HB1 1 1
4 2976 1 1 3 ALA HB2 H 0.669 -0.069 -2.754 1.00 . A A . 3 ALA HB2 1 1
4 2977 1 1 3 ALA HB3 H -0.206 0.879 -3.956 1.00 . A A . 3 ALA HB3 1 1
4 2978 1 1 3 ALA N N 0.972 -1.858 -4.396 1.00 . A A . 3 ALA N 1 1
4 2979 1 1 3 ALA O O -0.297 -0.182 -6.394 1.00 . A A . 3 ALA O 1 1
4 2980 1 1 4 CYS C C -3.826 0.139 -6.918 1.00 . A A . 4 CYS C 1 1
4 2981 1 1 4 CYS CA C -2.846 -1.019 -7.087 1.00 . A A . 4 CYS CA 1 1
4 2982 1 1 4 CYS CB C -3.587 -2.261 -7.585 1.00 . A A . 4 CYS CB 1 1
4 2983 1 1 4 CYS H H -2.620 -1.844 -5.151 1.00 . A A . 4 CYS H 1 1
4 2984 1 1 4 CYS HA H -2.100 -0.739 -7.815 1.00 . A A . 4 CYS HA 1 1
4 2985 1 1 4 CYS HB2 H -3.262 -3.118 -7.015 1.00 . A A . 4 CYS HB2 1 1
4 2986 1 1 4 CYS HB3 H -4.649 -2.121 -7.439 1.00 . A A . 4 CYS HB3 1 1
4 2987 1 1 4 CYS N N -2.162 -1.308 -5.832 1.00 . A A . 4 CYS N 1 1
4 2988 1 1 4 CYS O O -3.901 0.755 -5.855 1.00 . A A . 4 CYS O 1 1
4 2989 1 1 4 CYS SG S -3.315 -2.633 -9.347 1.00 . A A . 4 CYS SG 1 1
4 2990 1 1 5 THR C C -6.843 1.110 -8.651 1.00 . A A . 5 THR C 1 1
4 2991 1 1 5 THR CA C -5.551 1.513 -7.947 1.00 . A A . 5 THR CA 1 1
4 2992 1 1 5 THR CB C -4.996 2.788 -8.611 1.00 . A A . 5 THR CB 1 1
4 2993 1 1 5 THR CG2 C -6.051 3.882 -8.651 1.00 . A A . 5 THR CG2 1 1
4 2994 1 1 5 THR H H -4.471 -0.097 -8.796 1.00 . A A . 5 THR H 1 1
4 2995 1 1 5 THR HA H -5.771 1.737 -6.913 1.00 . A A . 5 THR HA 1 1
4 2996 1 1 5 THR HB H -4.705 2.550 -9.624 1.00 . A A . 5 THR HB 1 1
4 2997 1 1 5 THR HG1 H -4.020 3.209 -6.949 1.00 . A A . 5 THR HG1 1 1
4 2998 1 1 5 THR HG21 H -6.361 4.121 -7.644 1.00 . A A . 5 THR HG21 1 1
4 2999 1 1 5 THR HG22 H -6.904 3.540 -9.217 1.00 . A A . 5 THR HG22 1 1
4 3000 1 1 5 THR HG23 H -5.638 4.764 -9.118 1.00 . A A . 5 THR HG23 1 1
4 3001 1 1 5 THR N N -4.576 0.430 -7.977 1.00 . A A . 5 THR N 1 1
4 3002 1 1 5 THR O O -7.028 1.348 -9.844 1.00 . A A . 5 THR O 1 1
4 3003 1 1 5 THR OG1 O -3.846 3.252 -7.893 1.00 . A A . 5 THR OG1 1 1
4 3004 1 1 6 PRO C C -9.975 1.203 -8.759 1.00 . A A . 6 PRO C 1 1
4 3005 1 1 6 PRO CA C -9.050 0.039 -8.426 1.00 . A A . 6 PRO CA 1 1
4 3006 1 1 6 PRO CB C -9.632 -0.797 -7.283 1.00 . A A . 6 PRO CB 1 1
4 3007 1 1 6 PRO CD C -7.605 0.171 -6.466 1.00 . A A . 6 PRO CD 1 1
4 3008 1 1 6 PRO CG C -8.986 -0.259 -6.053 1.00 . A A . 6 PRO CG 1 1
4 3009 1 1 6 PRO HA H -8.926 -0.583 -9.301 1.00 . A A . 6 PRO HA 1 1
4 3010 1 1 6 PRO HB2 H -10.705 -0.672 -7.254 1.00 . A A . 6 PRO HB2 1 1
4 3011 1 1 6 PRO HB3 H -9.390 -1.838 -7.434 1.00 . A A . 6 PRO HB3 1 1
4 3012 1 1 6 PRO HD2 H -7.300 1.044 -5.908 1.00 . A A . 6 PRO HD2 1 1
4 3013 1 1 6 PRO HD3 H -6.900 -0.635 -6.323 1.00 . A A . 6 PRO HD3 1 1
4 3014 1 1 6 PRO HG2 H -9.546 0.585 -5.682 1.00 . A A . 6 PRO HG2 1 1
4 3015 1 1 6 PRO HG3 H -8.928 -1.033 -5.301 1.00 . A A . 6 PRO HG3 1 1
4 3016 1 1 6 PRO N N -7.759 0.487 -7.895 1.00 . A A . 6 PRO N 1 1
4 3017 1 1 6 PRO O O -9.568 2.365 -8.718 1.00 . A A . 6 PRO O 1 1
4 3018 1 1 7 LEU C C -12.506 2.798 -8.228 1.00 . A A . 7 LEU C 1 1
4 3019 1 1 7 LEU CA C -12.206 1.908 -9.430 1.00 . A A . 7 LEU CA 1 1
4 3020 1 1 7 LEU CB C -13.497 1.254 -9.929 1.00 . A A . 7 LEU CB 1 1
4 3021 1 1 7 LEU CD1 C -13.915 2.221 -12.204 1.00 . A A . 7 LEU CD1 1 1
4 3022 1 1 7 LEU CD2 C -15.845 1.617 -10.731 1.00 . A A . 7 LEU CD2 1 1
4 3023 1 1 7 LEU CG C -14.416 2.141 -10.770 1.00 . A A . 7 LEU CG 1 1
4 3024 1 1 7 LEU H H -11.488 -0.056 -9.105 1.00 . A A . 7 LEU H 1 1
4 3025 1 1 7 LEU HA H -11.793 2.517 -10.219 1.00 . A A . 7 LEU HA 1 1
4 3026 1 1 7 LEU HB2 H -13.224 0.399 -10.528 1.00 . A A . 7 LEU HB2 1 1
4 3027 1 1 7 LEU HB3 H -14.055 0.924 -9.064 1.00 . A A . 7 LEU HB3 1 1
4 3028 1 1 7 LEU HD11 H -12.899 2.584 -12.210 1.00 . A A . 7 LEU HD11 1 1
4 3029 1 1 7 LEU HD12 H -14.542 2.897 -12.766 1.00 . A A . 7 LEU HD12 1 1
4 3030 1 1 7 LEU HD13 H -13.951 1.239 -12.652 1.00 . A A . 7 LEU HD13 1 1
4 3031 1 1 7 LEU HD21 H -15.907 0.797 -10.030 1.00 . A A . 7 LEU HD21 1 1
4 3032 1 1 7 LEU HD22 H -16.128 1.271 -11.715 1.00 . A A . 7 LEU HD22 1 1
4 3033 1 1 7 LEU HD23 H -16.510 2.408 -10.420 1.00 . A A . 7 LEU HD23 1 1
4 3034 1 1 7 LEU HG H -14.415 3.142 -10.359 1.00 . A A . 7 LEU HG 1 1
4 3035 1 1 7 LEU N N -11.222 0.887 -9.089 1.00 . A A . 7 LEU N 1 1
4 3036 1 1 7 LEU O O -12.584 2.323 -7.094 1.00 . A A . 7 LEU O 1 1
4 3037 1 1 8 LEU C C -11.787 5.182 -6.467 1.00 . A A . 8 LEU C 1 1
4 3038 1 1 8 LEU CA C -12.969 5.048 -7.422 1.00 . A A . 8 LEU CA 1 1
4 3039 1 1 8 LEU CB C -14.217 4.616 -6.650 1.00 . A A . 8 LEU CB 1 1
4 3040 1 1 8 LEU CD1 C -16.423 3.427 -6.614 1.00 . A A . 8 LEU CD1 1 1
4 3041 1 1 8 LEU CD2 C -16.015 5.250 -8.278 1.00 . A A . 8 LEU CD2 1 1
4 3042 1 1 8 LEU CG C -15.386 4.107 -7.494 1.00 . A A . 8 LEU CG 1 1
4 3043 1 1 8 LEU H H -12.601 4.409 -9.406 1.00 . A A . 8 LEU H 1 1
4 3044 1 1 8 LEU HA H -13.154 6.007 -7.883 1.00 . A A . 8 LEU HA 1 1
4 3045 1 1 8 LEU HB2 H -13.930 3.827 -5.972 1.00 . A A . 8 LEU HB2 1 1
4 3046 1 1 8 LEU HB3 H -14.564 5.468 -6.081 1.00 . A A . 8 LEU HB3 1 1
4 3047 1 1 8 LEU HD11 H -15.939 2.697 -5.985 1.00 . A A . 8 LEU HD11 1 1
4 3048 1 1 8 LEU HD12 H -17.157 2.937 -7.236 1.00 . A A . 8 LEU HD12 1 1
4 3049 1 1 8 LEU HD13 H -16.912 4.167 -5.997 1.00 . A A . 8 LEU HD13 1 1
4 3050 1 1 8 LEU HD21 H -16.258 6.057 -7.603 1.00 . A A . 8 LEU HD21 1 1
4 3051 1 1 8 LEU HD22 H -16.916 4.901 -8.761 1.00 . A A . 8 LEU HD22 1 1
4 3052 1 1 8 LEU HD23 H -15.318 5.602 -9.023 1.00 . A A . 8 LEU HD23 1 1
4 3053 1 1 8 LEU HG H -15.020 3.377 -8.202 1.00 . A A . 8 LEU HG 1 1
4 3054 1 1 8 LEU N N -12.675 4.091 -8.483 1.00 . A A . 8 LEU N 1 1
4 3055 1 1 8 LEU O O -11.936 5.034 -5.253 1.00 . A A . 8 LEU O 1 1
4 3056 1 1 9 HIS C C -8.509 6.715 -6.793 1.00 . A A . 9 HIS C 1 1
4 3057 1 1 9 HIS CA C -9.405 5.621 -6.220 1.00 . A A . 9 HIS CA 1 1
4 3058 1 1 9 HIS CB C -8.637 4.300 -6.153 1.00 . A A . 9 HIS CB 1 1
4 3059 1 1 9 HIS CD2 C -10.145 2.872 -4.599 1.00 . A A . 9 HIS CD2 1 1
4 3060 1 1 9 HIS CE1 C -8.666 2.416 -3.047 1.00 . A A . 9 HIS CE1 1 1
4 3061 1 1 9 HIS CG C -8.983 3.465 -4.958 1.00 . A A . 9 HIS CG 1 1
4 3062 1 1 9 HIS H H -10.557 5.569 -7.995 1.00 . A A . 9 HIS H 1 1
4 3063 1 1 9 HIS HA H -9.704 5.903 -5.223 1.00 . A A . 9 HIS HA 1 1
4 3064 1 1 9 HIS HB2 H -8.855 3.719 -7.037 1.00 . A A . 9 HIS HB2 1 1
4 3065 1 1 9 HIS HB3 H -7.577 4.509 -6.117 1.00 . A A . 9 HIS HB3 1 1
4 3066 1 1 9 HIS HD1 H -7.140 3.448 -3.937 1.00 . A A . 9 HIS HD1 1 1
4 3067 1 1 9 HIS HD2 H -11.077 2.900 -5.147 1.00 . A A . 9 HIS HD2 1 1
4 3068 1 1 9 HIS HE1 H -8.200 2.027 -2.153 1.00 . A A . 9 HIS HE1 1 1
4 3069 1 1 9 HIS N N -10.613 5.463 -7.022 1.00 . A A . 9 HIS N 1 1
4 3070 1 1 9 HIS ND1 N -8.076 3.162 -3.965 1.00 . A A . 9 HIS ND1 1 1
4 3071 1 1 9 HIS NE2 N -9.922 2.226 -3.408 1.00 . A A . 9 HIS NE2 1 1
4 3072 1 1 9 HIS O O -8.715 7.172 -7.917 1.00 . A A . 9 HIS O 1 1
4 3073 1 1 10 ASP C C -5.662 7.653 -7.537 1.00 . A A . 10 ASP C 1 1
4 3074 1 1 10 ASP CA C -6.591 8.170 -6.443 1.00 . A A . 10 ASP CA 1 1
4 3075 1 1 10 ASP CB C -5.770 8.674 -5.255 1.00 . A A . 10 ASP CB 1 1
4 3076 1 1 10 ASP CG C -6.588 8.764 -3.982 1.00 . A A . 10 ASP CG 1 1
4 3077 1 1 10 ASP H H -7.406 6.725 -5.127 1.00 . A A . 10 ASP H 1 1
4 3078 1 1 10 ASP HA H -7.172 8.989 -6.840 1.00 . A A . 10 ASP HA 1 1
4 3079 1 1 10 ASP HB2 H -4.945 7.998 -5.084 1.00 . A A . 10 ASP HB2 1 1
4 3080 1 1 10 ASP HB3 H -5.384 9.657 -5.484 1.00 . A A . 10 ASP HB3 1 1
4 3081 1 1 10 ASP N N -7.518 7.129 -6.014 1.00 . A A . 10 ASP N 1 1
4 3082 1 1 10 ASP O O -4.914 6.696 -7.329 1.00 . A A . 10 ASP O 1 1
4 3083 1 1 10 ASP OD1 O -7.288 9.782 -3.798 1.00 . A A . 10 ASP OD1 1 1
4 3084 1 1 10 ASP OD2 O -6.529 7.817 -3.172 1.00 . A A . 10 ASP OD2 1 1
4 3085 1 1 11 CYS C C -4.133 9.092 -10.402 1.00 . A A . 11 CYS C 1 1
4 3086 1 1 11 CYS CA C -4.881 7.891 -9.830 1.00 . A A . 11 CYS CA 1 1
4 3087 1 1 11 CYS CB C -5.735 7.242 -10.921 1.00 . A A . 11 CYS CB 1 1
4 3088 1 1 11 CYS H H -6.333 9.043 -8.807 1.00 . A A . 11 CYS H 1 1
4 3089 1 1 11 CYS HA H -4.160 7.171 -9.473 1.00 . A A . 11 CYS HA 1 1
4 3090 1 1 11 CYS HB2 H -5.084 6.771 -11.643 1.00 . A A . 11 CYS HB2 1 1
4 3091 1 1 11 CYS HB3 H -6.368 6.491 -10.472 1.00 . A A . 11 CYS HB3 1 1
4 3092 1 1 11 CYS N N -5.716 8.288 -8.702 1.00 . A A . 11 CYS N 1 1
4 3093 1 1 11 CYS O O -3.404 8.971 -11.386 1.00 . A A . 11 CYS O 1 1
4 3094 1 1 11 CYS SG S -6.808 8.408 -11.819 1.00 . A A . 11 CYS SG 1 1
4 3095 1 1 12 SER C C -2.150 11.311 -10.229 1.00 . A A . 12 SER C 1 1
4 3096 1 1 12 SER CA C -3.666 11.474 -10.226 1.00 . A A . 12 SER CA 1 1
4 3097 1 1 12 SER CB C -4.062 12.648 -9.327 1.00 . A A . 12 SER CB 1 1
4 3098 1 1 12 SER H H -4.913 10.283 -8.998 1.00 . A A . 12 SER H 1 1
4 3099 1 1 12 SER HA H -3.997 11.676 -11.234 1.00 . A A . 12 SER HA 1 1
4 3100 1 1 12 SER HB2 H -5.128 12.625 -9.158 1.00 . A A . 12 SER HB2 1 1
4 3101 1 1 12 SER HB3 H -3.544 12.565 -8.383 1.00 . A A . 12 SER HB3 1 1
4 3102 1 1 12 SER HG H -2.968 13.765 -10.508 1.00 . A A . 12 SER HG 1 1
4 3103 1 1 12 SER N N -4.320 10.251 -9.777 1.00 . A A . 12 SER N 1 1
4 3104 1 1 12 SER O O -1.445 11.958 -11.005 1.00 . A A . 12 SER O 1 1
4 3105 1 1 12 SER OG O -3.722 13.886 -9.926 1.00 . A A . 12 SER OG 1 1
4 3106 1 1 13 HIS C C 0.244 9.240 -10.358 1.00 . A A . 13 HIS C 1 1
4 3107 1 1 13 HIS CA C -0.220 10.190 -9.257 1.00 . A A . 13 HIS CA 1 1
4 3108 1 1 13 HIS CB C 0.124 9.606 -7.886 1.00 . A A . 13 HIS CB 1 1
4 3109 1 1 13 HIS CD2 C -0.901 10.960 -5.926 1.00 . A A . 13 HIS CD2 1 1
4 3110 1 1 13 HIS CE1 C 0.844 12.194 -5.440 1.00 . A A . 13 HIS CE1 1 1
4 3111 1 1 13 HIS CG C 0.091 10.615 -6.779 1.00 . A A . 13 HIS CG 1 1
4 3112 1 1 13 HIS H H -2.265 9.955 -8.764 1.00 . A A . 13 HIS H 1 1
4 3113 1 1 13 HIS HA H 0.291 11.134 -9.374 1.00 . A A . 13 HIS HA 1 1
4 3114 1 1 13 HIS HB2 H -0.584 8.827 -7.647 1.00 . A A . 13 HIS HB2 1 1
4 3115 1 1 13 HIS HB3 H 1.119 9.183 -7.921 1.00 . A A . 13 HIS HB3 1 1
4 3116 1 1 13 HIS HD1 H 2.046 11.392 -6.889 1.00 . A A . 13 HIS HD1 1 1
4 3117 1 1 13 HIS HD2 H -1.897 10.539 -5.896 1.00 . A A . 13 HIS HD2 1 1
4 3118 1 1 13 HIS HE1 H 1.490 12.920 -4.971 1.00 . A A . 13 HIS HE1 1 1
4 3119 1 1 13 HIS N N -1.653 10.440 -9.356 1.00 . A A . 13 HIS N 1 1
4 3120 1 1 13 HIS ND1 N 1.170 11.407 -6.450 1.00 . A A . 13 HIS ND1 1 1
4 3121 1 1 13 HIS NE2 N -0.408 11.943 -5.104 1.00 . A A . 13 HIS NE2 1 1
4 3122 1 1 13 HIS O O 1.428 9.189 -10.688 1.00 . A A . 13 HIS O 1 1
4 3123 1 1 14 ASP C C -1.647 7.159 -12.754 1.00 . A A . 14 ASP C 1 1
4 3124 1 1 14 ASP CA C -0.388 7.544 -11.985 1.00 . A A . 14 ASP CA 1 1
4 3125 1 1 14 ASP CB C 0.275 6.293 -11.406 1.00 . A A . 14 ASP CB 1 1
4 3126 1 1 14 ASP CG C 1.772 6.459 -11.229 1.00 . A A . 14 ASP CG 1 1
4 3127 1 1 14 ASP H H -1.625 8.579 -10.614 1.00 . A A . 14 ASP H 1 1
4 3128 1 1 14 ASP HA H 0.302 8.023 -12.665 1.00 . A A . 14 ASP HA 1 1
4 3129 1 1 14 ASP HB2 H -0.161 6.077 -10.441 1.00 . A A . 14 ASP HB2 1 1
4 3130 1 1 14 ASP HB3 H 0.099 5.460 -12.070 1.00 . A A . 14 ASP HB3 1 1
4 3131 1 1 14 ASP N N -0.698 8.491 -10.921 1.00 . A A . 14 ASP N 1 1
4 3132 1 1 14 ASP O O -2.565 6.555 -12.199 1.00 . A A . 14 ASP O 1 1
4 3133 1 1 14 ASP OD1 O 2.483 6.552 -12.251 1.00 . A A . 14 ASP OD1 1 1
4 3134 1 1 14 ASP OD2 O 2.231 6.498 -10.068 1.00 . A A . 14 ASP OD2 1 1
4 3135 1 1 15 ARG C C -2.720 5.797 -15.458 1.00 . A A . 15 ARG C 1 1
4 3136 1 1 15 ARG CA C -2.831 7.205 -14.880 1.00 . A A . 15 ARG CA 1 1
4 3137 1 1 15 ARG CB C -2.946 8.226 -16.013 1.00 . A A . 15 ARG CB 1 1
4 3138 1 1 15 ARG CD C -2.438 10.629 -16.546 1.00 . A A . 15 ARG CD 1 1
4 3139 1 1 15 ARG CG C -3.031 9.665 -15.530 1.00 . A A . 15 ARG CG 1 1
4 3140 1 1 15 ARG CZ C -0.233 11.234 -17.449 1.00 . A A . 15 ARG CZ 1 1
4 3141 1 1 15 ARG H H -0.921 7.992 -14.421 1.00 . A A . 15 ARG H 1 1
4 3142 1 1 15 ARG HA H -3.718 7.259 -14.267 1.00 . A A . 15 ARG HA 1 1
4 3143 1 1 15 ARG HB2 H -2.080 8.135 -16.653 1.00 . A A . 15 ARG HB2 1 1
4 3144 1 1 15 ARG HB3 H -3.832 8.009 -16.588 1.00 . A A . 15 ARG HB3 1 1
4 3145 1 1 15 ARG HD2 H -2.906 10.455 -17.503 1.00 . A A . 15 ARG HD2 1 1
4 3146 1 1 15 ARG HD3 H -2.642 11.639 -16.223 1.00 . A A . 15 ARG HD3 1 1
4 3147 1 1 15 ARG HE H -0.573 9.728 -16.186 1.00 . A A . 15 ARG HE 1 1
4 3148 1 1 15 ARG HG2 H -4.068 9.920 -15.370 1.00 . A A . 15 ARG HG2 1 1
4 3149 1 1 15 ARG HG3 H -2.488 9.755 -14.601 1.00 . A A . 15 ARG HG3 1 1
4 3150 1 1 15 ARG HH11 H -1.758 12.399 -18.080 1.00 . A A . 15 ARG HH11 1 1
4 3151 1 1 15 ARG HH12 H -0.199 12.815 -18.709 1.00 . A A . 15 ARG HH12 1 1
4 3152 1 1 15 ARG HH21 H 1.486 10.266 -17.007 1.00 . A A . 15 ARG HH21 1 1
4 3153 1 1 15 ARG HH22 H 1.645 11.600 -18.099 1.00 . A A . 15 ARG HH22 1 1
4 3154 1 1 15 ARG N N -1.684 7.512 -14.034 1.00 . A A . 15 ARG N 1 1
4 3155 1 1 15 ARG NE N -0.995 10.458 -16.685 1.00 . A A . 15 ARG NE 1 1
4 3156 1 1 15 ARG NH1 N -0.775 12.231 -18.135 1.00 . A A . 15 ARG NH1 1 1
4 3157 1 1 15 ARG NH2 N 1.074 11.016 -17.524 1.00 . A A . 15 ARG NH2 1 1
4 3158 1 1 15 ARG O O -3.666 5.283 -16.057 1.00 . A A . 15 ARG O 1 1
4 3159 1 1 16 HIS C C -1.024 2.867 -14.636 1.00 . A A . 16 HIS C 1 1
4 3160 1 1 16 HIS CA C -1.320 3.831 -15.781 1.00 . A A . 16 HIS CA 1 1
4 3161 1 1 16 HIS CB C -0.159 3.831 -16.776 1.00 . A A . 16 HIS CB 1 1
4 3162 1 1 16 HIS CD2 C -0.055 4.893 -19.140 1.00 . A A . 16 HIS CD2 1 1
4 3163 1 1 16 HIS CE1 C -1.797 3.893 -20.018 1.00 . A A . 16 HIS CE1 1 1
4 3164 1 1 16 HIS CG C -0.583 4.086 -18.190 1.00 . A A . 16 HIS CG 1 1
4 3165 1 1 16 HIS H H -0.840 5.640 -14.793 1.00 . A A . 16 HIS H 1 1
4 3166 1 1 16 HIS HA H -2.217 3.505 -16.287 1.00 . A A . 16 HIS HA 1 1
4 3167 1 1 16 HIS HB2 H 0.544 4.602 -16.497 1.00 . A A . 16 HIS HB2 1 1
4 3168 1 1 16 HIS HB3 H 0.334 2.871 -16.744 1.00 . A A . 16 HIS HB3 1 1
4 3169 1 1 16 HIS HD1 H -2.266 2.828 -18.335 1.00 . A A . 16 HIS HD1 1 1
4 3170 1 1 16 HIS HD2 H 0.813 5.528 -19.033 1.00 . A A . 16 HIS HD2 1 1
4 3171 1 1 16 HIS HE1 H -2.561 3.584 -20.715 1.00 . A A . 16 HIS HE1 1 1
4 3172 1 1 16 HIS N N -1.556 5.180 -15.277 1.00 . A A . 16 HIS N 1 1
4 3173 1 1 16 HIS ND1 N -1.673 3.474 -18.771 1.00 . A A . 16 HIS ND1 1 1
4 3174 1 1 16 HIS NE2 N -0.828 4.754 -20.267 1.00 . A A . 16 HIS NE2 1 1
4 3175 1 1 16 HIS O O -0.377 1.838 -14.830 1.00 . A A . 16 HIS O 1 1
4 3176 1 1 17 SER C C -2.518 1.527 -11.966 1.00 . A A . 17 SER C 1 1
4 3177 1 1 17 SER CA C -1.285 2.375 -12.267 1.00 . A A . 17 SER CA 1 1
4 3178 1 1 17 SER CB C -0.942 3.245 -11.056 1.00 . A A . 17 SER CB 1 1
4 3179 1 1 17 SER H H -2.011 4.041 -13.353 1.00 . A A . 17 SER H 1 1
4 3180 1 1 17 SER HA H -0.453 1.718 -12.474 1.00 . A A . 17 SER HA 1 1
4 3181 1 1 17 SER HB2 H -1.425 4.206 -11.158 1.00 . A A . 17 SER HB2 1 1
4 3182 1 1 17 SER HB3 H -1.293 2.760 -10.157 1.00 . A A . 17 SER HB3 1 1
4 3183 1 1 17 SER HG H 0.902 2.596 -10.935 1.00 . A A . 17 SER HG 1 1
4 3184 1 1 17 SER N N -1.502 3.208 -13.443 1.00 . A A . 17 SER N 1 1
4 3185 1 1 17 SER O O -2.417 0.452 -11.375 1.00 . A A . 17 SER O 1 1
4 3186 1 1 17 SER OG O 0.456 3.446 -10.952 1.00 . A A . 17 SER OG 1 1
4 3187 1 1 18 CYS C C -4.841 -0.129 -12.648 1.00 . A A . 18 CYS C 1 1
4 3188 1 1 18 CYS CA C -4.934 1.310 -12.152 1.00 . A A . 18 CYS CA 1 1
4 3189 1 1 18 CYS CB C -6.086 2.030 -12.857 1.00 . A A . 18 CYS CB 1 1
4 3190 1 1 18 CYS H H -3.698 2.883 -12.843 1.00 . A A . 18 CYS H 1 1
4 3191 1 1 18 CYS HA H -5.125 1.301 -11.090 1.00 . A A . 18 CYS HA 1 1
4 3192 1 1 18 CYS HB2 H -5.765 2.322 -13.847 1.00 . A A . 18 CYS HB2 1 1
4 3193 1 1 18 CYS HB3 H -6.925 1.355 -12.941 1.00 . A A . 18 CYS HB3 1 1
4 3194 1 1 18 CYS N N -3.681 2.020 -12.376 1.00 . A A . 18 CYS N 1 1
4 3195 1 1 18 CYS O O -4.391 -0.386 -13.764 1.00 . A A . 18 CYS O 1 1
4 3196 1 1 18 CYS SG S -6.663 3.529 -11.999 1.00 . A A . 18 CYS SG 1 1
4 3197 1 1 19 CYS C C -5.928 -2.728 -13.495 1.00 . A A . 19 CYS C 1 1
4 3198 1 1 19 CYS CA C -5.235 -2.481 -12.159 1.00 . A A . 19 CYS CA 1 1
4 3199 1 1 19 CYS CB C -5.902 -3.316 -11.064 1.00 . A A . 19 CYS CB 1 1
4 3200 1 1 19 CYS H H -5.617 -0.801 -10.931 1.00 . A A . 19 CYS H 1 1
4 3201 1 1 19 CYS HA H -4.199 -2.777 -12.245 1.00 . A A . 19 CYS HA 1 1
4 3202 1 1 19 CYS HB2 H -6.673 -2.726 -10.592 1.00 . A A . 19 CYS HB2 1 1
4 3203 1 1 19 CYS HB3 H -6.348 -4.192 -11.511 1.00 . A A . 19 CYS HB3 1 1
4 3204 1 1 19 CYS N N -5.270 -1.067 -11.809 1.00 . A A . 19 CYS N 1 1
4 3205 1 1 19 CYS O O -6.551 -1.828 -14.058 1.00 . A A . 19 CYS O 1 1
4 3206 1 1 19 CYS SG S -4.760 -3.880 -9.759 1.00 . A A . 19 CYS SG 1 1
4 3207 1 1 20 ARG C C -7.914 -4.627 -15.085 1.00 . A A . 20 ARG C 1 1
4 3208 1 1 20 ARG CA C -6.431 -4.318 -15.267 1.00 . A A . 20 ARG CA 1 1
4 3209 1 1 20 ARG CB C -5.718 -5.528 -15.874 1.00 . A A . 20 ARG CB 1 1
4 3210 1 1 20 ARG CD C -4.808 -6.392 -18.052 1.00 . A A . 20 ARG CD 1 1
4 3211 1 1 20 ARG CG C -5.975 -5.704 -17.363 1.00 . A A . 20 ARG CG 1 1
4 3212 1 1 20 ARG CZ C -3.975 -8.675 -18.430 1.00 . A A . 20 ARG CZ 1 1
4 3213 1 1 20 ARG H H -5.306 -4.628 -13.502 1.00 . A A . 20 ARG H 1 1
4 3214 1 1 20 ARG HA H -6.330 -3.479 -15.938 1.00 . A A . 20 ARG HA 1 1
4 3215 1 1 20 ARG HB2 H -4.654 -5.417 -15.727 1.00 . A A . 20 ARG HB2 1 1
4 3216 1 1 20 ARG HB3 H -6.053 -6.420 -15.367 1.00 . A A . 20 ARG HB3 1 1
4 3217 1 1 20 ARG HD2 H -4.789 -6.089 -19.088 1.00 . A A . 20 ARG HD2 1 1
4 3218 1 1 20 ARG HD3 H -3.892 -6.086 -17.571 1.00 . A A . 20 ARG HD3 1 1
4 3219 1 1 20 ARG HE H -5.728 -8.225 -17.592 1.00 . A A . 20 ARG HE 1 1
4 3220 1 1 20 ARG HG2 H -6.864 -6.303 -17.497 1.00 . A A . 20 ARG HG2 1 1
4 3221 1 1 20 ARG HG3 H -6.123 -4.731 -17.810 1.00 . A A . 20 ARG HG3 1 1
4 3222 1 1 20 ARG HH11 H -2.732 -7.204 -19.041 1.00 . A A . 20 ARG HH11 1 1
4 3223 1 1 20 ARG HH12 H -2.157 -8.817 -19.301 1.00 . A A . 20 ARG HH12 1 1
4 3224 1 1 20 ARG HH21 H -4.982 -10.355 -17.930 1.00 . A A . 20 ARG HH21 1 1
4 3225 1 1 20 ARG HH22 H -3.438 -10.608 -18.671 1.00 . A A . 20 ARG HH22 1 1
4 3226 1 1 20 ARG N N -5.815 -3.954 -13.997 1.00 . A A . 20 ARG N 1 1
4 3227 1 1 20 ARG NE N -4.915 -7.848 -17.987 1.00 . A A . 20 ARG NE 1 1
4 3228 1 1 20 ARG NH1 N -2.864 -8.192 -18.970 1.00 . A A . 20 ARG NH1 1 1
4 3229 1 1 20 ARG NH2 N -4.145 -9.987 -18.336 1.00 . A A . 20 ARG NH2 1 1
4 3230 1 1 20 ARG O O -8.388 -4.806 -13.964 1.00 . A A . 20 ARG O 1 1
4 3231 1 1 21 GLY C C -10.407 -6.328 -16.726 1.00 . A A . 21 GLY C 1 1
4 3232 1 1 21 GLY CA C -10.063 -4.975 -16.136 1.00 . A A . 21 GLY CA 1 1
4 3233 1 1 21 GLY H H -8.211 -4.539 -17.062 1.00 . A A . 21 GLY H 1 1
4 3234 1 1 21 GLY HA2 H -10.381 -4.952 -15.104 1.00 . A A . 21 GLY HA2 1 1
4 3235 1 1 21 GLY HA3 H -10.596 -4.211 -16.683 1.00 . A A . 21 GLY HA3 1 1
4 3236 1 1 21 GLY N N -8.642 -4.689 -16.196 1.00 . A A . 21 GLY N 1 1
4 3237 1 1 21 GLY O O -9.619 -6.905 -17.475 1.00 . A A . 21 GLY O 1 1
4 3238 1 1 22 ASP C C -11.909 -8.199 -18.407 1.00 . A A . 22 ASP C 1 1
4 3239 1 1 22 ASP CA C -12.034 -8.131 -16.888 1.00 . A A . 22 ASP CA 1 1
4 3240 1 1 22 ASP CB C -13.482 -8.392 -16.470 1.00 . A A . 22 ASP CB 1 1
4 3241 1 1 22 ASP CG C -13.692 -9.802 -15.956 1.00 . A A . 22 ASP CG 1 1
4 3242 1 1 22 ASP H H -12.171 -6.330 -15.785 1.00 . A A . 22 ASP H 1 1
4 3243 1 1 22 ASP HA H -11.401 -8.891 -16.453 1.00 . A A . 22 ASP HA 1 1
4 3244 1 1 22 ASP HB2 H -13.754 -7.699 -15.688 1.00 . A A . 22 ASP HB2 1 1
4 3245 1 1 22 ASP HB3 H -14.128 -8.239 -17.322 1.00 . A A . 22 ASP HB3 1 1
4 3246 1 1 22 ASP N N -11.587 -6.837 -16.387 1.00 . A A . 22 ASP N 1 1
4 3247 1 1 22 ASP O O -11.600 -9.250 -18.968 1.00 . A A . 22 ASP O 1 1
4 3248 1 1 22 ASP OD1 O -13.183 -10.749 -16.593 1.00 . A A . 22 ASP OD1 1 1
4 3249 1 1 22 ASP OD2 O -14.364 -9.960 -14.916 1.00 . A A . 22 ASP OD2 1 1
4 3250 1 1 23 MET C C -10.972 -6.032 -20.955 1.00 . A A . 23 MET C 1 1
4 3251 1 1 23 MET CA C -12.067 -7.002 -20.520 1.00 . A A . 23 MET CA 1 1
4 3252 1 1 23 MET CB C -13.410 -6.572 -21.112 1.00 . A A . 23 MET CB 1 1
4 3253 1 1 23 MET CE C -17.321 -7.521 -21.027 1.00 . A A . 23 MET CE 1 1
4 3254 1 1 23 MET CG C -14.571 -7.458 -20.689 1.00 . A A . 23 MET CG 1 1
4 3255 1 1 23 MET H H -12.393 -6.265 -18.563 1.00 . A A . 23 MET H 1 1
4 3256 1 1 23 MET HA H -11.822 -7.989 -20.884 1.00 . A A . 23 MET HA 1 1
4 3257 1 1 23 MET HB2 H -13.623 -5.562 -20.795 1.00 . A A . 23 MET HB2 1 1
4 3258 1 1 23 MET HB3 H -13.340 -6.597 -22.188 1.00 . A A . 23 MET HB3 1 1
4 3259 1 1 23 MET HE1 H -17.682 -8.512 -20.796 1.00 . A A . 23 MET HE1 1 1
4 3260 1 1 23 MET HE2 H -17.123 -6.986 -20.109 1.00 . A A . 23 MET HE2 1 1
4 3261 1 1 23 MET HE3 H -18.069 -6.990 -21.599 1.00 . A A . 23 MET HE3 1 1
4 3262 1 1 23 MET HG2 H -14.188 -8.436 -20.437 1.00 . A A . 23 MET HG2 1 1
4 3263 1 1 23 MET HG3 H -15.040 -7.022 -19.819 1.00 . A A . 23 MET HG3 1 1
4 3264 1 1 23 MET N N -12.152 -7.071 -19.066 1.00 . A A . 23 MET N 1 1
4 3265 1 1 23 MET O O -10.180 -6.334 -21.848 1.00 . A A . 23 MET O 1 1
4 3266 1 1 23 MET SD S -15.812 -7.641 -21.984 1.00 . A A . 23 MET SD 1 1
4 3267 1 1 24 PHE C C -9.532 -3.072 -19.395 1.00 . A A . 24 PHE C 1 1
4 3268 1 1 24 PHE CA C -9.939 -3.851 -20.642 1.00 . A A . 24 PHE CA 1 1
4 3269 1 1 24 PHE CB C -10.484 -2.891 -21.702 1.00 . A A . 24 PHE CB 1 1
4 3270 1 1 24 PHE CD1 C -12.492 -3.929 -22.788 1.00 . A A . 24 PHE CD1 1 1
4 3271 1 1 24 PHE CD2 C -10.440 -3.892 -24.002 1.00 . A A . 24 PHE CD2 1 1
4 3272 1 1 24 PHE CE1 C -13.110 -4.569 -23.846 1.00 . A A . 24 PHE CE1 1 1
4 3273 1 1 24 PHE CE2 C -11.052 -4.530 -25.064 1.00 . A A . 24 PHE CE2 1 1
4 3274 1 1 24 PHE CG C -11.151 -3.585 -22.853 1.00 . A A . 24 PHE CG 1 1
4 3275 1 1 24 PHE CZ C -12.389 -4.869 -24.986 1.00 . A A . 24 PHE CZ 1 1
4 3276 1 1 24 PHE H H -11.594 -4.683 -19.617 1.00 . A A . 24 PHE H 1 1
4 3277 1 1 24 PHE HA H -9.070 -4.355 -21.038 1.00 . A A . 24 PHE HA 1 1
4 3278 1 1 24 PHE HB2 H -11.208 -2.234 -21.243 1.00 . A A . 24 PHE HB2 1 1
4 3279 1 1 24 PHE HB3 H -9.669 -2.301 -22.095 1.00 . A A . 24 PHE HB3 1 1
4 3280 1 1 24 PHE HD1 H -13.057 -3.695 -21.898 1.00 . A A . 24 PHE HD1 1 1
4 3281 1 1 24 PHE HD2 H -9.394 -3.627 -24.064 1.00 . A A . 24 PHE HD2 1 1
4 3282 1 1 24 PHE HE1 H -14.155 -4.833 -23.783 1.00 . A A . 24 PHE HE1 1 1
4 3283 1 1 24 PHE HE2 H -10.486 -4.764 -25.953 1.00 . A A . 24 PHE HE2 1 1
4 3284 1 1 24 PHE HZ H -12.870 -5.369 -25.814 1.00 . A A . 24 PHE HZ 1 1
4 3285 1 1 24 PHE N N -10.935 -4.866 -20.319 1.00 . A A . 24 PHE N 1 1
4 3286 1 1 24 PHE O O -10.358 -2.791 -18.527 1.00 . A A . 24 PHE O 1 1
4 3287 1 1 25 LYS C C -8.572 -0.737 -17.908 1.00 . A A . 25 LYS C 1 1
4 3288 1 1 25 LYS CA C -7.731 -1.981 -18.172 1.00 . A A . 25 LYS CA 1 1
4 3289 1 1 25 LYS CB C -6.274 -1.582 -18.420 1.00 . A A . 25 LYS CB 1 1
4 3290 1 1 25 LYS CD C -4.874 -0.790 -20.349 1.00 . A A . 25 LYS CD 1 1
4 3291 1 1 25 LYS CE C -5.250 -1.203 -21.764 1.00 . A A . 25 LYS CE 1 1
4 3292 1 1 25 LYS CG C -6.108 -0.528 -19.500 1.00 . A A . 25 LYS CG 1 1
4 3293 1 1 25 LYS H H -7.640 -2.980 -20.037 1.00 . A A . 25 LYS H 1 1
4 3294 1 1 25 LYS HA H -7.778 -2.623 -17.306 1.00 . A A . 25 LYS HA 1 1
4 3295 1 1 25 LYS HB2 H -5.859 -1.195 -17.501 1.00 . A A . 25 LYS HB2 1 1
4 3296 1 1 25 LYS HB3 H -5.718 -2.461 -18.714 1.00 . A A . 25 LYS HB3 1 1
4 3297 1 1 25 LYS HD2 H -4.281 0.110 -20.394 1.00 . A A . 25 LYS HD2 1 1
4 3298 1 1 25 LYS HD3 H -4.297 -1.582 -19.894 1.00 . A A . 25 LYS HD3 1 1
4 3299 1 1 25 LYS HE2 H -5.355 -2.276 -21.796 1.00 . A A . 25 LYS HE2 1 1
4 3300 1 1 25 LYS HE3 H -6.192 -0.741 -22.021 1.00 . A A . 25 LYS HE3 1 1
4 3301 1 1 25 LYS HG2 H -6.979 -0.537 -20.138 1.00 . A A . 25 LYS HG2 1 1
4 3302 1 1 25 LYS HG3 H -6.012 0.442 -19.033 1.00 . A A . 25 LYS HG3 1 1
4 3303 1 1 25 LYS HZ1 H -3.453 -1.488 -22.789 1.00 . A A . 25 LYS HZ1 1 1
4 3304 1 1 25 LYS HZ2 H -3.818 0.136 -22.487 1.00 . A A . 25 LYS HZ2 1 1
4 3305 1 1 25 LYS HZ3 H -4.644 -0.706 -23.701 1.00 . A A . 25 LYS HZ3 1 1
4 3306 1 1 25 LYS N N -8.251 -2.728 -19.313 1.00 . A A . 25 LYS N 1 1
4 3307 1 1 25 LYS NZ N -4.219 -0.786 -22.755 1.00 . A A . 25 LYS NZ 1 1
4 3308 1 1 25 LYS O O -9.248 -0.230 -18.804 1.00 . A A . 25 LYS O 1 1
4 3309 1 1 26 TYR C C -8.597 2.207 -16.787 1.00 . A A . 26 TYR C 1 1
4 3310 1 1 26 TYR CA C -9.284 0.938 -16.292 1.00 . A A . 26 TYR CA 1 1
4 3311 1 1 26 TYR CB C -9.451 0.994 -14.773 1.00 . A A . 26 TYR CB 1 1
4 3312 1 1 26 TYR CD1 C -11.375 -0.641 -14.833 1.00 . A A . 26 TYR CD1 1 1
4 3313 1 1 26 TYR CD2 C -9.813 -0.807 -13.041 1.00 . A A . 26 TYR CD2 1 1
4 3314 1 1 26 TYR CE1 C -12.087 -1.705 -14.317 1.00 . A A . 26 TYR CE1 1 1
4 3315 1 1 26 TYR CE2 C -10.518 -1.874 -12.518 1.00 . A A . 26 TYR CE2 1 1
4 3316 1 1 26 TYR CG C -10.227 -0.173 -14.205 1.00 . A A . 26 TYR CG 1 1
4 3317 1 1 26 TYR CZ C -11.656 -2.319 -13.160 1.00 . A A . 26 TYR CZ 1 1
4 3318 1 1 26 TYR H H -7.968 -0.695 -16.003 1.00 . A A . 26 TYR H 1 1
4 3319 1 1 26 TYR HA H -10.260 0.868 -16.749 1.00 . A A . 26 TYR HA 1 1
4 3320 1 1 26 TYR HB2 H -8.476 0.999 -14.310 1.00 . A A . 26 TYR HB2 1 1
4 3321 1 1 26 TYR HB3 H -9.974 1.901 -14.508 1.00 . A A . 26 TYR HB3 1 1
4 3322 1 1 26 TYR HD1 H -11.710 -0.157 -15.740 1.00 . A A . 26 TYR HD1 1 1
4 3323 1 1 26 TYR HD2 H -8.922 -0.456 -12.539 1.00 . A A . 26 TYR HD2 1 1
4 3324 1 1 26 TYR HE1 H -12.977 -2.054 -14.820 1.00 . A A . 26 TYR HE1 1 1
4 3325 1 1 26 TYR HE2 H -10.180 -2.354 -11.612 1.00 . A A . 26 TYR HE2 1 1
4 3326 1 1 26 TYR HH H -13.279 -3.124 -12.517 1.00 . A A . 26 TYR HH 1 1
4 3327 1 1 26 TYR N N -8.526 -0.248 -16.674 1.00 . A A . 26 TYR N 1 1
4 3328 1 1 26 TYR O O -7.419 2.191 -17.143 1.00 . A A . 26 TYR O 1 1
4 3329 1 1 26 TYR OH O -12.362 -3.381 -12.643 1.00 . A A . 26 TYR OH 1 1
4 3330 1 1 27 VAL C C -8.787 5.602 -16.119 1.00 . A A . 27 VAL C 1 1
4 3331 1 1 27 VAL CA C -8.809 4.586 -17.255 1.00 . A A . 27 VAL CA 1 1
4 3332 1 1 27 VAL CB C -9.632 5.159 -18.425 1.00 . A A . 27 VAL CB 1 1
4 3333 1 1 27 VAL CG1 C -11.120 5.047 -18.137 1.00 . A A . 27 VAL CG1 1 1
4 3334 1 1 27 VAL CG2 C -9.240 6.604 -18.695 1.00 . A A . 27 VAL CG2 1 1
4 3335 1 1 27 VAL H H -10.277 3.256 -16.511 1.00 . A A . 27 VAL H 1 1
4 3336 1 1 27 VAL HA H -7.798 4.423 -17.600 1.00 . A A . 27 VAL HA 1 1
4 3337 1 1 27 VAL HB H -9.415 4.578 -19.309 1.00 . A A . 27 VAL HB 1 1
4 3338 1 1 27 VAL HG11 H -11.678 5.512 -18.936 1.00 . A A . 27 VAL HG11 1 1
4 3339 1 1 27 VAL HG12 H -11.396 4.005 -18.063 1.00 . A A . 27 VAL HG12 1 1
4 3340 1 1 27 VAL HG13 H -11.345 5.546 -17.205 1.00 . A A . 27 VAL HG13 1 1
4 3341 1 1 27 VAL HG21 H -8.165 6.700 -18.640 1.00 . A A . 27 VAL HG21 1 1
4 3342 1 1 27 VAL HG22 H -9.577 6.892 -19.679 1.00 . A A . 27 VAL HG22 1 1
4 3343 1 1 27 VAL HG23 H -9.697 7.245 -17.956 1.00 . A A . 27 VAL HG23 1 1
4 3344 1 1 27 VAL N N -9.345 3.307 -16.807 1.00 . A A . 27 VAL N 1 1
4 3345 1 1 27 VAL O O -9.631 5.566 -15.223 1.00 . A A . 27 VAL O 1 1
4 3346 1 1 28 CYS C C -8.317 8.845 -15.592 1.00 . A A . 28 CYS C 1 1
4 3347 1 1 28 CYS CA C -7.682 7.535 -15.136 1.00 . A A . 28 CYS CA 1 1
4 3348 1 1 28 CYS CB C -6.207 7.761 -14.800 1.00 . A A . 28 CYS CB 1 1
4 3349 1 1 28 CYS H H -7.172 6.485 -16.902 1.00 . A A . 28 CYS H 1 1
4 3350 1 1 28 CYS HA H -8.195 7.190 -14.252 1.00 . A A . 28 CYS HA 1 1
4 3351 1 1 28 CYS HB2 H -5.774 6.828 -14.471 1.00 . A A . 28 CYS HB2 1 1
4 3352 1 1 28 CYS HB3 H -5.691 8.098 -15.686 1.00 . A A . 28 CYS HB3 1 1
4 3353 1 1 28 CYS N N -7.815 6.508 -16.162 1.00 . A A . 28 CYS N 1 1
4 3354 1 1 28 CYS O O -7.831 9.494 -16.519 1.00 . A A . 28 CYS O 1 1
4 3355 1 1 28 CYS SG S -5.922 8.994 -13.489 1.00 . A A . 28 CYS SG 1 1
4 3356 1 1 29 ASP C C -9.624 11.617 -14.400 1.00 . A A . 29 ASP C 1 1
4 3357 1 1 29 ASP CA C -10.109 10.462 -15.271 1.00 . A A . 29 ASP CA 1 1
4 3358 1 1 29 ASP CB C -11.617 10.277 -15.103 1.00 . A A . 29 ASP CB 1 1
4 3359 1 1 29 ASP CG C -12.253 9.589 -16.295 1.00 . A A . 29 ASP CG 1 1
4 3360 1 1 29 ASP H H -9.746 8.669 -14.205 1.00 . A A . 29 ASP H 1 1
4 3361 1 1 29 ASP HA H -9.896 10.693 -16.304 1.00 . A A . 29 ASP HA 1 1
4 3362 1 1 29 ASP HB2 H -11.804 9.678 -14.223 1.00 . A A . 29 ASP HB2 1 1
4 3363 1 1 29 ASP HB3 H -12.080 11.245 -14.980 1.00 . A A . 29 ASP HB3 1 1
4 3364 1 1 29 ASP N N -9.406 9.229 -14.935 1.00 . A A . 29 ASP N 1 1
4 3365 1 1 29 ASP O O -9.686 11.551 -13.172 1.00 . A A . 29 ASP O 1 1
4 3366 1 1 29 ASP OD1 O -11.539 8.847 -17.002 1.00 . A A . 29 ASP OD1 1 1
4 3367 1 1 29 ASP OD2 O -13.464 9.791 -16.520 1.00 . A A . 29 ASP OD2 1 1
4 3368 1 1 30 CYS C C -9.617 15.015 -14.461 1.00 . A A . 30 CYS C 1 1
4 3369 1 1 30 CYS CA C -8.647 13.845 -14.330 1.00 . A A . 30 CYS CA 1 1
4 3370 1 1 30 CYS CB C -7.269 14.247 -14.861 1.00 . A A . 30 CYS CB 1 1
4 3371 1 1 30 CYS H H -9.119 12.669 -16.024 1.00 . A A . 30 CYS H 1 1
4 3372 1 1 30 CYS HA H -8.557 13.584 -13.286 1.00 . A A . 30 CYS HA 1 1
4 3373 1 1 30 CYS HB2 H -7.228 14.046 -15.922 1.00 . A A . 30 CYS HB2 1 1
4 3374 1 1 30 CYS HB3 H -7.123 15.304 -14.695 1.00 . A A . 30 CYS HB3 1 1
4 3375 1 1 30 CYS N N -9.142 12.675 -15.043 1.00 . A A . 30 CYS N 1 1
4 3376 1 1 30 CYS O O -10.325 15.138 -15.461 1.00 . A A . 30 CYS O 1 1
4 3377 1 1 30 CYS SG S -5.882 13.364 -14.077 1.00 . A A . 30 CYS SG 1 1
4 3378 1 1 31 PHE C C -9.833 18.245 -12.834 1.00 . A A . 31 PHE C 1 1
4 3379 1 1 31 PHE CA C -10.526 17.033 -13.449 1.00 . A A . 31 PHE CA 1 1
4 3380 1 1 31 PHE CB C -11.813 16.722 -12.680 1.00 . A A . 31 PHE CB 1 1
4 3381 1 1 31 PHE CD1 C -13.263 16.482 -14.713 1.00 . A A . 31 PHE CD1 1 1
4 3382 1 1 31 PHE CD2 C -13.365 14.785 -13.041 1.00 . A A . 31 PHE CD2 1 1
4 3383 1 1 31 PHE CE1 C -14.202 15.802 -15.466 1.00 . A A . 31 PHE CE1 1 1
4 3384 1 1 31 PHE CE2 C -14.305 14.100 -13.790 1.00 . A A . 31 PHE CE2 1 1
4 3385 1 1 31 PHE CG C -12.834 15.981 -13.494 1.00 . A A . 31 PHE CG 1 1
4 3386 1 1 31 PHE CZ C -14.725 14.611 -15.003 1.00 . A A . 31 PHE CZ 1 1
4 3387 1 1 31 PHE H H -9.055 15.721 -12.677 1.00 . A A . 31 PHE H 1 1
4 3388 1 1 31 PHE HA H -10.775 17.257 -14.474 1.00 . A A . 31 PHE HA 1 1
4 3389 1 1 31 PHE HB2 H -11.572 16.115 -11.820 1.00 . A A . 31 PHE HB2 1 1
4 3390 1 1 31 PHE HB3 H -12.258 17.648 -12.349 1.00 . A A . 31 PHE HB3 1 1
4 3391 1 1 31 PHE HD1 H -12.855 17.414 -15.076 1.00 . A A . 31 PHE HD1 1 1
4 3392 1 1 31 PHE HD2 H -13.039 14.385 -12.093 1.00 . A A . 31 PHE HD2 1 1
4 3393 1 1 31 PHE HE1 H -14.528 16.204 -16.413 1.00 . A A . 31 PHE HE1 1 1
4 3394 1 1 31 PHE HE2 H -14.712 13.169 -13.425 1.00 . A A . 31 PHE HE2 1 1
4 3395 1 1 31 PHE HZ H -15.459 14.078 -15.589 1.00 . A A . 31 PHE HZ 1 1
4 3396 1 1 31 PHE N N -9.643 15.872 -13.446 1.00 . A A . 31 PHE N 1 1
4 3397 1 1 31 PHE O O -8.932 18.105 -12.007 1.00 . A A . 31 PHE O 1 1
4 3398 1 1 32 TYR C C -10.760 21.584 -12.161 1.00 . A A . 32 TYR C 1 1
4 3399 1 1 32 TYR CA C -9.681 20.672 -12.736 1.00 . A A . 32 TYR CA 1 1
4 3400 1 1 32 TYR CB C -8.922 21.397 -13.848 1.00 . A A . 32 TYR CB 1 1
4 3401 1 1 32 TYR CD1 C -6.852 19.999 -14.212 1.00 . A A . 32 TYR CD1 1 1
4 3402 1 1 32 TYR CD2 C -8.462 20.101 -15.967 1.00 . A A . 32 TYR CD2 1 1
4 3403 1 1 32 TYR CE1 C -6.062 19.165 -14.979 1.00 . A A . 32 TYR CE1 1 1
4 3404 1 1 32 TYR CE2 C -7.680 19.266 -16.740 1.00 . A A . 32 TYR CE2 1 1
4 3405 1 1 32 TYR CG C -8.062 20.483 -14.691 1.00 . A A . 32 TYR CG 1 1
4 3406 1 1 32 TYR CZ C -6.481 18.800 -16.242 1.00 . A A . 32 TYR CZ 1 1
4 3407 1 1 32 TYR H H -10.984 19.481 -13.903 1.00 . A A . 32 TYR H 1 1
4 3408 1 1 32 TYR HA H -8.987 20.414 -11.949 1.00 . A A . 32 TYR HA 1 1
4 3409 1 1 32 TYR HB2 H -9.632 21.880 -14.503 1.00 . A A . 32 TYR HB2 1 1
4 3410 1 1 32 TYR HB3 H -8.280 22.145 -13.408 1.00 . A A . 32 TYR HB3 1 1
4 3411 1 1 32 TYR HD1 H -6.527 20.287 -13.223 1.00 . A A . 32 TYR HD1 1 1
4 3412 1 1 32 TYR HD2 H -9.402 20.468 -16.353 1.00 . A A . 32 TYR HD2 1 1
4 3413 1 1 32 TYR HE1 H -5.124 18.800 -14.589 1.00 . A A . 32 TYR HE1 1 1
4 3414 1 1 32 TYR HE2 H -8.007 18.980 -17.729 1.00 . A A . 32 TYR HE2 1 1
4 3415 1 1 32 TYR HH H -5.401 17.226 -16.475 1.00 . A A . 32 TYR HH 1 1
4 3416 1 1 32 TYR N N -10.261 19.434 -13.243 1.00 . A A . 32 TYR N 1 1
4 3417 1 1 32 TYR O O -11.183 22.557 -12.785 1.00 . A A . 32 TYR O 1 1
4 3418 1 1 32 TYR OH O -5.698 17.968 -17.009 1.00 . A A . 32 TYR OH 1 1
4 3419 1 1 33 PRO C C -11.749 23.412 -9.814 1.00 . A A . 33 PRO C 1 1
4 3420 1 1 33 PRO CA C -12.251 22.042 -10.254 1.00 . A A . 33 PRO CA 1 1
4 3421 1 1 33 PRO CB C -12.592 21.181 -9.036 1.00 . A A . 33 PRO CB 1 1
4 3422 1 1 33 PRO CD C -10.757 20.118 -10.139 1.00 . A A . 33 PRO CD 1 1
4 3423 1 1 33 PRO CG C -11.365 20.372 -8.787 1.00 . A A . 33 PRO CG 1 1
4 3424 1 1 33 PRO HA H -13.131 22.163 -10.868 1.00 . A A . 33 PRO HA 1 1
4 3425 1 1 33 PRO HB2 H -12.822 21.818 -8.194 1.00 . A A . 33 PRO HB2 1 1
4 3426 1 1 33 PRO HB3 H -13.439 20.551 -9.261 1.00 . A A . 33 PRO HB3 1 1
4 3427 1 1 33 PRO HD2 H -9.680 20.102 -10.072 1.00 . A A . 33 PRO HD2 1 1
4 3428 1 1 33 PRO HD3 H -11.125 19.189 -10.549 1.00 . A A . 33 PRO HD3 1 1
4 3429 1 1 33 PRO HG2 H -10.679 20.928 -8.166 1.00 . A A . 33 PRO HG2 1 1
4 3430 1 1 33 PRO HG3 H -11.630 19.439 -8.314 1.00 . A A . 33 PRO HG3 1 1
4 3431 1 1 33 PRO N N -11.217 21.264 -10.942 1.00 . A A . 33 PRO N 1 1
4 3432 1 1 33 PRO O O -11.476 23.634 -8.634 1.00 . A A . 33 PRO O 1 1
4 3433 1 1 34 GLU C C -9.711 25.659 -10.000 1.00 . A A . 34 GLU C 1 1
4 3434 1 1 34 GLU CA C -11.161 25.679 -10.478 1.00 . A A . 34 GLU CA 1 1
4 3435 1 1 34 GLU CB C -12.048 26.335 -9.418 1.00 . A A . 34 GLU CB 1 1
4 3436 1 1 34 GLU CD C -13.883 28.058 -9.202 1.00 . A A . 34 GLU CD 1 1
4 3437 1 1 34 GLU CG C -12.533 27.722 -9.805 1.00 . A A . 34 GLU CG 1 1
4 3438 1 1 34 GLU H H -11.864 24.093 -11.690 1.00 . A A . 34 GLU H 1 1
4 3439 1 1 34 GLU HA H -11.218 26.254 -11.389 1.00 . A A . 34 GLU HA 1 1
4 3440 1 1 34 GLU HB2 H -12.912 25.708 -9.251 1.00 . A A . 34 GLU HB2 1 1
4 3441 1 1 34 GLU HB3 H -11.489 26.416 -8.498 1.00 . A A . 34 GLU HB3 1 1
4 3442 1 1 34 GLU HG2 H -11.813 28.450 -9.462 1.00 . A A . 34 GLU HG2 1 1
4 3443 1 1 34 GLU HG3 H -12.612 27.775 -10.881 1.00 . A A . 34 GLU HG3 1 1
4 3444 1 1 34 GLU N N -11.630 24.330 -10.768 1.00 . A A . 34 GLU N 1 1
4 3445 1 1 34 GLU O O -9.295 26.504 -9.208 1.00 . A A . 34 GLU O 1 1
4 3446 1 1 34 GLU OE1 O -14.089 27.757 -8.007 1.00 . A A . 34 GLU OE1 1 1
4 3447 1 1 34 GLU OE2 O -14.733 28.620 -9.924 1.00 . A A . 34 GLU OE2 1 1
4 3448 1 1 35 GLY C C -6.781 23.611 -10.983 1.00 . A A . 35 GLY C 1 1
4 3449 1 1 35 GLY CA C -7.552 24.574 -10.101 1.00 . A A . 35 GLY CA 1 1
4 3450 1 1 35 GLY H H -9.332 24.041 -11.117 1.00 . A A . 35 GLY H 1 1
4 3451 1 1 35 GLY HA2 H -7.093 25.549 -10.161 1.00 . A A . 35 GLY HA2 1 1
4 3452 1 1 35 GLY HA3 H -7.502 24.226 -9.079 1.00 . A A . 35 GLY HA3 1 1
4 3453 1 1 35 GLY N N -8.946 24.687 -10.488 1.00 . A A . 35 GLY N 1 1
4 3454 1 1 35 GLY O O -6.504 22.481 -10.584 1.00 . A A . 35 GLY O 1 1
4 3455 1 1 36 GLU C C -4.200 23.526 -13.054 1.00 . A A . 36 GLU C 1 1
4 3456 1 1 36 GLU CA C -5.696 23.230 -13.127 1.00 . A A . 36 GLU CA 1 1
4 3457 1 1 36 GLU CB C -6.204 23.457 -14.552 1.00 . A A . 36 GLU CB 1 1
4 3458 1 1 36 GLU CD C -6.796 25.403 -16.049 1.00 . A A . 36 GLU CD 1 1
4 3459 1 1 36 GLU CG C -5.743 24.771 -15.160 1.00 . A A . 36 GLU CG 1 1
4 3460 1 1 36 GLU H H -6.687 24.972 -12.446 1.00 . A A . 36 GLU H 1 1
4 3461 1 1 36 GLU HA H -5.858 22.197 -12.857 1.00 . A A . 36 GLU HA 1 1
4 3462 1 1 36 GLU HB2 H -5.852 22.651 -15.179 1.00 . A A . 36 GLU HB2 1 1
4 3463 1 1 36 GLU HB3 H -7.284 23.448 -14.542 1.00 . A A . 36 GLU HB3 1 1
4 3464 1 1 36 GLU HG2 H -5.509 25.459 -14.361 1.00 . A A . 36 GLU HG2 1 1
4 3465 1 1 36 GLU HG3 H -4.857 24.590 -15.750 1.00 . A A . 36 GLU HG3 1 1
4 3466 1 1 36 GLU N N -6.437 24.060 -12.186 1.00 . A A . 36 GLU N 1 1
4 3467 1 1 36 GLU O O -3.455 23.246 -13.993 1.00 . A A . 36 GLU O 1 1
4 3468 1 1 36 GLU OE1 O -7.741 24.690 -16.448 1.00 . A A . 36 GLU OE1 1 1
4 3469 1 1 36 GLU OE2 O -6.677 26.610 -16.346 1.00 . A A . 36 GLU OE2 1 1
4 3470 1 1 37 ASP C C -1.731 23.526 -10.686 1.00 . A A . 37 ASP C 1 1
4 3471 1 1 37 ASP CA C -2.364 24.432 -11.738 1.00 . A A . 37 ASP CA 1 1
4 3472 1 1 37 ASP CB C -2.221 25.896 -11.322 1.00 . A A . 37 ASP CB 1 1
4 3473 1 1 37 ASP CG C -3.104 26.820 -12.138 1.00 . A A . 37 ASP CG 1 1
4 3474 1 1 37 ASP H H -4.414 24.296 -11.222 1.00 . A A . 37 ASP H 1 1
4 3475 1 1 37 ASP HA H -1.854 24.283 -12.677 1.00 . A A . 37 ASP HA 1 1
4 3476 1 1 37 ASP HB2 H -2.493 25.996 -10.281 1.00 . A A . 37 ASP HB2 1 1
4 3477 1 1 37 ASP HB3 H -1.193 26.202 -11.452 1.00 . A A . 37 ASP HB3 1 1
4 3478 1 1 37 ASP N N -3.771 24.096 -11.934 1.00 . A A . 37 ASP N 1 1
4 3479 1 1 37 ASP O O -0.743 22.844 -10.952 1.00 . A A . 37 ASP O 1 1
4 3480 1 1 37 ASP OD1 O -3.233 26.591 -13.360 1.00 . A A . 37 ASP OD1 1 1
4 3481 1 1 37 ASP OD2 O -3.667 27.770 -11.555 1.00 . A A . 37 ASP OD2 1 1
4 3482 1 1 38 LYS C C -2.948 22.066 -7.619 1.00 . A A . 38 LYS C 1 1
4 3483 1 1 38 LYS CA C -1.802 22.706 -8.395 1.00 . A A . 38 LYS CA 1 1
4 3484 1 1 38 LYS CB C -0.943 23.551 -7.452 1.00 . A A . 38 LYS CB 1 1
4 3485 1 1 38 LYS CD C 0.222 25.617 -8.279 1.00 . A A . 38 LYS CD 1 1
4 3486 1 1 38 LYS CE C 0.824 26.060 -9.604 1.00 . A A . 38 LYS CE 1 1
4 3487 1 1 38 LYS CG C 0.309 24.110 -8.105 1.00 . A A . 38 LYS CG 1 1
4 3488 1 1 38 LYS H H -3.094 24.093 -9.337 1.00 . A A . 38 LYS H 1 1
4 3489 1 1 38 LYS HA H -1.191 21.925 -8.821 1.00 . A A . 38 LYS HA 1 1
4 3490 1 1 38 LYS HB2 H -1.535 24.378 -7.089 1.00 . A A . 38 LYS HB2 1 1
4 3491 1 1 38 LYS HB3 H -0.643 22.939 -6.612 1.00 . A A . 38 LYS HB3 1 1
4 3492 1 1 38 LYS HD2 H -0.817 25.915 -8.251 1.00 . A A . 38 LYS HD2 1 1
4 3493 1 1 38 LYS HD3 H 0.757 26.096 -7.472 1.00 . A A . 38 LYS HD3 1 1
4 3494 1 1 38 LYS HE2 H 0.628 25.301 -10.346 1.00 . A A . 38 LYS HE2 1 1
4 3495 1 1 38 LYS HE3 H 0.356 26.985 -9.905 1.00 . A A . 38 LYS HE3 1 1
4 3496 1 1 38 LYS HG2 H 1.162 23.880 -7.484 1.00 . A A . 38 LYS HG2 1 1
4 3497 1 1 38 LYS HG3 H 0.433 23.651 -9.075 1.00 . A A . 38 LYS HG3 1 1
4 3498 1 1 38 LYS HZ1 H 2.720 26.280 -10.450 1.00 . A A . 38 LYS HZ1 1 1
4 3499 1 1 38 LYS HZ2 H 2.728 25.505 -8.948 1.00 . A A . 38 LYS HZ2 1 1
4 3500 1 1 38 LYS HZ3 H 2.494 27.179 -9.035 1.00 . A A . 38 LYS HZ3 1 1
4 3501 1 1 38 LYS N N -2.308 23.527 -9.489 1.00 . A A . 38 LYS N 1 1
4 3502 1 1 38 LYS NZ N 2.295 26.271 -9.502 1.00 . A A . 38 LYS NZ 1 1
4 3503 1 1 38 LYS O O -2.791 21.685 -6.459 1.00 . A A . 38 LYS O 1 1
4 3504 1 1 39 THR C C -6.022 20.449 -8.613 1.00 . A A . 39 THR C 1 1
4 3505 1 1 39 THR CA C -5.277 21.355 -7.640 1.00 . A A . 39 THR CA 1 1
4 3506 1 1 39 THR CB C -6.243 22.434 -7.117 1.00 . A A . 39 THR CB 1 1
4 3507 1 1 39 THR CG2 C -7.062 21.909 -5.950 1.00 . A A . 39 THR CG2 1 1
4 3508 1 1 39 THR H H -4.167 22.272 -9.191 1.00 . A A . 39 THR H 1 1
4 3509 1 1 39 THR HA H -4.941 20.764 -6.799 1.00 . A A . 39 THR HA 1 1
4 3510 1 1 39 THR HB H -6.916 22.710 -7.917 1.00 . A A . 39 THR HB 1 1
4 3511 1 1 39 THR HG1 H -6.094 24.352 -6.680 1.00 . A A . 39 THR HG1 1 1
4 3512 1 1 39 THR HG21 H -7.827 21.240 -6.318 1.00 . A A . 39 THR HG21 1 1
4 3513 1 1 39 THR HG22 H -7.527 22.736 -5.433 1.00 . A A . 39 THR HG22 1 1
4 3514 1 1 39 THR HG23 H -6.417 21.375 -5.269 1.00 . A A . 39 THR HG23 1 1
4 3515 1 1 39 THR N N -4.103 21.949 -8.268 1.00 . A A . 39 THR N 1 1
4 3516 1 1 39 THR O O -7.217 20.628 -8.849 1.00 . A A . 39 THR O 1 1
4 3517 1 1 39 THR OG1 O -5.507 23.592 -6.707 1.00 . A A . 39 THR OG1 1 1
4 3518 1 1 40 GLU C C -6.460 17.317 -9.405 1.00 . A A . 40 GLU C 1 1
4 3519 1 1 40 GLU CA C -5.906 18.545 -10.124 1.00 . A A . 40 GLU CA 1 1
4 3520 1 1 40 GLU CB C -4.874 18.115 -11.169 1.00 . A A . 40 GLU CB 1 1
4 3521 1 1 40 GLU CD C -2.931 19.726 -11.270 1.00 . A A . 40 GLU CD 1 1
4 3522 1 1 40 GLU CG C -4.234 19.279 -11.905 1.00 . A A . 40 GLU CG 1 1
4 3523 1 1 40 GLU H H -4.362 19.386 -8.947 1.00 . A A . 40 GLU H 1 1
4 3524 1 1 40 GLU HA H -6.719 19.052 -10.621 1.00 . A A . 40 GLU HA 1 1
4 3525 1 1 40 GLU HB2 H -4.095 17.553 -10.677 1.00 . A A . 40 GLU HB2 1 1
4 3526 1 1 40 GLU HB3 H -5.359 17.480 -11.895 1.00 . A A . 40 GLU HB3 1 1
4 3527 1 1 40 GLU HG2 H -4.035 18.979 -12.923 1.00 . A A . 40 GLU HG2 1 1
4 3528 1 1 40 GLU HG3 H -4.922 20.112 -11.905 1.00 . A A . 40 GLU HG3 1 1
4 3529 1 1 40 GLU N N -5.310 19.477 -9.175 1.00 . A A . 40 GLU N 1 1
4 3530 1 1 40 GLU O O -5.730 16.605 -8.717 1.00 . A A . 40 GLU O 1 1
4 3531 1 1 40 GLU OE1 O -2.976 20.588 -10.367 1.00 . A A . 40 GLU OE1 1 1
4 3532 1 1 40 GLU OE2 O -1.867 19.213 -11.675 1.00 . A A . 40 GLU OE2 1 1
4 3533 1 1 41 VAL C C -8.692 14.834 -9.952 1.00 . A A . 41 VAL C 1 1
4 3534 1 1 41 VAL CA C -8.409 15.936 -8.938 1.00 . A A . 41 VAL CA 1 1
4 3535 1 1 41 VAL CB C -9.731 16.349 -8.263 1.00 . A A . 41 VAL CB 1 1
4 3536 1 1 41 VAL CG1 C -10.260 15.221 -7.391 1.00 . A A . 41 VAL CG1 1 1
4 3537 1 1 41 VAL CG2 C -9.539 17.619 -7.448 1.00 . A A . 41 VAL CG2 1 1
4 3538 1 1 41 VAL H H -8.287 17.681 -10.131 1.00 . A A . 41 VAL H 1 1
4 3539 1 1 41 VAL HA H -7.746 15.551 -8.177 1.00 . A A . 41 VAL HA 1 1
4 3540 1 1 41 VAL HB H -10.459 16.548 -9.036 1.00 . A A . 41 VAL HB 1 1
4 3541 1 1 41 VAL HG11 H -11.290 15.419 -7.132 1.00 . A A . 41 VAL HG11 1 1
4 3542 1 1 41 VAL HG12 H -10.197 14.288 -7.931 1.00 . A A . 41 VAL HG12 1 1
4 3543 1 1 41 VAL HG13 H -9.669 15.156 -6.489 1.00 . A A . 41 VAL HG13 1 1
4 3544 1 1 41 VAL HG21 H -8.795 17.446 -6.684 1.00 . A A . 41 VAL HG21 1 1
4 3545 1 1 41 VAL HG22 H -9.209 18.417 -8.096 1.00 . A A . 41 VAL HG22 1 1
4 3546 1 1 41 VAL HG23 H -10.474 17.894 -6.985 1.00 . A A . 41 VAL HG23 1 1
4 3547 1 1 41 VAL N N -7.757 17.077 -9.570 1.00 . A A . 41 VAL N 1 1
4 3548 1 1 41 VAL O O -9.506 15.004 -10.860 1.00 . A A . 41 VAL O 1 1
4 3549 1 1 42 CYS C C -8.696 11.346 -9.936 1.00 . A A . 42 CYS C 1 1
4 3550 1 1 42 CYS CA C -8.191 12.570 -10.694 1.00 . A A . 42 CYS CA 1 1
4 3551 1 1 42 CYS CB C -6.872 12.240 -11.397 1.00 . A A . 42 CYS CB 1 1
4 3552 1 1 42 CYS H H -7.377 13.628 -9.050 1.00 . A A . 42 CYS H 1 1
4 3553 1 1 42 CYS HA H -8.924 12.847 -11.434 1.00 . A A . 42 CYS HA 1 1
4 3554 1 1 42 CYS HB2 H -6.201 11.778 -10.688 1.00 . A A . 42 CYS HB2 1 1
4 3555 1 1 42 CYS HB3 H -7.066 11.550 -12.204 1.00 . A A . 42 CYS HB3 1 1
4 3556 1 1 42 CYS N N -8.013 13.703 -9.792 1.00 . A A . 42 CYS N 1 1
4 3557 1 1 42 CYS O O -8.453 11.201 -8.738 1.00 . A A . 42 CYS O 1 1
4 3558 1 1 42 CYS SG S -6.021 13.690 -12.099 1.00 . A A . 42 CYS SG 1 1
4 3559 1 1 43 SER C C -10.002 8.121 -11.053 1.00 . A A . 43 SER C 1 1
4 3560 1 1 43 SER CA C -9.941 9.257 -10.037 1.00 . A A . 43 SER CA 1 1
4 3561 1 1 43 SER CB C -11.338 9.526 -9.472 1.00 . A A . 43 SER CB 1 1
4 3562 1 1 43 SER H H -9.559 10.640 -11.595 1.00 . A A . 43 SER H 1 1
4 3563 1 1 43 SER HA H -9.285 8.968 -9.230 1.00 . A A . 43 SER HA 1 1
4 3564 1 1 43 SER HB2 H -11.878 8.594 -9.394 1.00 . A A . 43 SER HB2 1 1
4 3565 1 1 43 SER HB3 H -11.246 9.972 -8.492 1.00 . A A . 43 SER HB3 1 1
4 3566 1 1 43 SER HG H -11.647 11.272 -10.306 1.00 . A A . 43 SER HG 1 1
4 3567 1 1 43 SER N N -9.399 10.467 -10.643 1.00 . A A . 43 SER N 1 1
4 3568 1 1 43 SER O O -10.145 8.353 -12.254 1.00 . A A . 43 SER O 1 1
4 3569 1 1 43 SER OG O -12.066 10.407 -10.309 1.00 . A A . 43 SER OG 1 1
4 3570 1 1 44 CYS C C -11.353 5.452 -11.918 1.00 . A A . 44 CYS C 1 1
4 3571 1 1 44 CYS CA C -9.933 5.717 -11.427 1.00 . A A . 44 CYS CA 1 1
4 3572 1 1 44 CYS CB C -9.403 4.491 -10.681 1.00 . A A . 44 CYS CB 1 1
4 3573 1 1 44 CYS H H -9.779 6.769 -9.597 1.00 . A A . 44 CYS H 1 1
4 3574 1 1 44 CYS HA H -9.300 5.909 -12.280 1.00 . A A . 44 CYS HA 1 1
4 3575 1 1 44 CYS HB2 H -8.676 4.810 -9.949 1.00 . A A . 44 CYS HB2 1 1
4 3576 1 1 44 CYS HB3 H -10.225 4.003 -10.176 1.00 . A A . 44 CYS HB3 1 1
4 3577 1 1 44 CYS N N -9.891 6.891 -10.564 1.00 . A A . 44 CYS N 1 1
4 3578 1 1 44 CYS O O -12.293 5.394 -11.126 1.00 . A A . 44 CYS O 1 1
4 3579 1 1 44 CYS SG S -8.601 3.257 -11.754 1.00 . A A . 44 CYS SG 1 1
4 3580 1 1 45 GLN C C -12.696 4.018 -14.956 1.00 . A A . 45 GLN C 1 1
4 3581 1 1 45 GLN CA C -12.805 5.036 -13.826 1.00 . A A . 45 GLN CA 1 1
4 3582 1 1 45 GLN CB C -13.415 6.337 -14.353 1.00 . A A . 45 GLN CB 1 1
4 3583 1 1 45 GLN CD C -15.435 7.297 -13.178 1.00 . A A . 45 GLN CD 1 1
4 3584 1 1 45 GLN CG C -13.922 7.259 -13.256 1.00 . A A . 45 GLN CG 1 1
4 3585 1 1 45 GLN H H -10.712 5.351 -13.809 1.00 . A A . 45 GLN H 1 1
4 3586 1 1 45 GLN HA H -13.448 4.634 -13.057 1.00 . A A . 45 GLN HA 1 1
4 3587 1 1 45 GLN HB2 H -12.665 6.867 -14.921 1.00 . A A . 45 GLN HB2 1 1
4 3588 1 1 45 GLN HB3 H -14.244 6.096 -15.001 1.00 . A A . 45 GLN HB3 1 1
4 3589 1 1 45 GLN HE21 H -15.380 6.627 -11.306 1.00 . A A . 45 GLN HE21 1 1
4 3590 1 1 45 GLN HE22 H -16.955 6.925 -11.951 1.00 . A A . 45 GLN HE22 1 1
4 3591 1 1 45 GLN HG2 H -13.537 6.915 -12.307 1.00 . A A . 45 GLN HG2 1 1
4 3592 1 1 45 GLN HG3 H -13.561 8.258 -13.448 1.00 . A A . 45 GLN HG3 1 1
4 3593 1 1 45 GLN N N -11.501 5.294 -13.230 1.00 . A A . 45 GLN N 1 1
4 3594 1 1 45 GLN NE2 N -15.979 6.910 -12.029 1.00 . A A . 45 GLN NE2 1 1
4 3595 1 1 45 GLN O O -11.598 3.596 -15.319 1.00 . A A . 45 GLN O 1 1
4 3596 1 1 45 GLN OE1 O -16.109 7.668 -14.139 1.00 . A A . 45 GLN OE1 1 1
4 3597 1 1 46 GLN C C -13.931 3.360 -17.949 1.00 . A A . 46 GLN C 1 1
4 3598 1 1 46 GLN CA C -13.873 2.658 -16.596 1.00 . A A . 46 GLN CA 1 1
4 3599 1 1 46 GLN CB C -15.075 1.725 -16.440 1.00 . A A . 46 GLN CB 1 1
4 3600 1 1 46 GLN CD C -16.152 0.253 -14.692 1.00 . A A . 46 GLN CD 1 1
4 3601 1 1 46 GLN CG C -14.868 0.635 -15.400 1.00 . A A . 46 GLN CG 1 1
4 3602 1 1 46 GLN H H -14.683 4.001 -15.175 1.00 . A A . 46 GLN H 1 1
4 3603 1 1 46 GLN HA H -12.967 2.075 -16.546 1.00 . A A . 46 GLN HA 1 1
4 3604 1 1 46 GLN HB2 H -15.935 2.310 -16.152 1.00 . A A . 46 GLN HB2 1 1
4 3605 1 1 46 GLN HB3 H -15.273 1.252 -17.391 1.00 . A A . 46 GLN HB3 1 1
4 3606 1 1 46 GLN HE21 H -15.741 -1.677 -14.935 1.00 . A A . 46 GLN HE21 1 1
4 3607 1 1 46 GLN HE22 H -17.219 -1.322 -14.115 1.00 . A A . 46 GLN HE22 1 1
4 3608 1 1 46 GLN HG2 H -14.470 -0.242 -15.890 1.00 . A A . 46 GLN HG2 1 1
4 3609 1 1 46 GLN HG3 H -14.160 0.988 -14.665 1.00 . A A . 46 GLN HG3 1 1
4 3610 1 1 46 GLN N N -13.841 3.628 -15.508 1.00 . A A . 46 GLN N 1 1
4 3611 1 1 46 GLN NE2 N -16.396 -1.046 -14.568 1.00 . A A . 46 GLN NE2 1 1
4 3612 1 1 46 GLN O O -14.522 4.430 -18.096 1.00 . A A . 46 GLN O 1 1
4 3613 1 1 46 GLN OE1 O -16.919 1.116 -14.262 1.00 . A A . 46 GLN OE1 1 1
4 3614 1 1 47 PRO C C -14.632 3.239 -21.002 1.00 . A A . 47 PRO C 1 1
4 3615 1 1 47 PRO CA C -13.269 3.294 -20.322 1.00 . A A . 47 PRO CA 1 1
4 3616 1 1 47 PRO CB C -12.272 2.386 -21.045 1.00 . A A . 47 PRO CB 1 1
4 3617 1 1 47 PRO CD C -12.578 1.468 -18.860 1.00 . A A . 47 PRO CD 1 1
4 3618 1 1 47 PRO CG C -12.315 1.100 -20.294 1.00 . A A . 47 PRO CG 1 1
4 3619 1 1 47 PRO HA H -12.905 4.310 -20.330 1.00 . A A . 47 PRO HA 1 1
4 3620 1 1 47 PRO HB2 H -12.581 2.255 -22.073 1.00 . A A . 47 PRO HB2 1 1
4 3621 1 1 47 PRO HB3 H -11.288 2.828 -21.013 1.00 . A A . 47 PRO HB3 1 1
4 3622 1 1 47 PRO HD2 H -13.189 0.715 -18.383 1.00 . A A . 47 PRO HD2 1 1
4 3623 1 1 47 PRO HD3 H -11.648 1.595 -18.326 1.00 . A A . 47 PRO HD3 1 1
4 3624 1 1 47 PRO HG2 H -13.112 0.479 -20.674 1.00 . A A . 47 PRO HG2 1 1
4 3625 1 1 47 PRO HG3 H -11.367 0.592 -20.382 1.00 . A A . 47 PRO HG3 1 1
4 3626 1 1 47 PRO N N -13.303 2.745 -18.963 1.00 . A A . 47 PRO N 1 1
4 3627 1 1 47 PRO O O -15.570 2.626 -20.491 1.00 . A A . 47 PRO O 1 1
4 3628 1 1 48 LYS C C -16.435 2.489 -23.263 1.00 . A A . 48 LYS C 1 1
4 3629 1 1 48 LYS CA C -15.984 3.904 -22.916 1.00 . A A . 48 LYS CA 1 1
4 3630 1 1 48 LYS CB C -15.815 4.726 -24.195 1.00 . A A . 48 LYS CB 1 1
4 3631 1 1 48 LYS CD C -16.507 7.137 -24.074 1.00 . A A . 48 LYS CD 1 1
4 3632 1 1 48 LYS CE C -17.081 8.156 -25.048 1.00 . A A . 48 LYS CE 1 1
4 3633 1 1 48 LYS CG C -16.937 5.723 -24.428 1.00 . A A . 48 LYS CG 1 1
4 3634 1 1 48 LYS H H -13.953 4.351 -22.518 1.00 . A A . 48 LYS H 1 1
4 3635 1 1 48 LYS HA H -16.737 4.367 -22.296 1.00 . A A . 48 LYS HA 1 1
4 3636 1 1 48 LYS HB2 H -14.883 5.269 -24.139 1.00 . A A . 48 LYS HB2 1 1
4 3637 1 1 48 LYS HB3 H -15.780 4.053 -25.039 1.00 . A A . 48 LYS HB3 1 1
4 3638 1 1 48 LYS HD2 H -16.856 7.373 -23.079 1.00 . A A . 48 LYS HD2 1 1
4 3639 1 1 48 LYS HD3 H -15.428 7.195 -24.102 1.00 . A A . 48 LYS HD3 1 1
4 3640 1 1 48 LYS HE2 H -16.670 7.968 -26.028 1.00 . A A . 48 LYS HE2 1 1
4 3641 1 1 48 LYS HE3 H -18.155 8.038 -25.080 1.00 . A A . 48 LYS HE3 1 1
4 3642 1 1 48 LYS HG2 H -17.220 5.696 -25.470 1.00 . A A . 48 LYS HG2 1 1
4 3643 1 1 48 LYS HG3 H -17.784 5.450 -23.815 1.00 . A A . 48 LYS HG3 1 1
4 3644 1 1 48 LYS HZ1 H -17.396 10.219 -25.125 1.00 . A A . 48 LYS HZ1 1 1
4 3645 1 1 48 LYS HZ2 H -15.778 9.781 -24.905 1.00 . A A . 48 LYS HZ2 1 1
4 3646 1 1 48 LYS HZ3 H -16.868 9.662 -23.617 1.00 . A A . 48 LYS HZ3 1 1
4 3647 1 1 48 LYS N N -14.736 3.881 -22.161 1.00 . A A . 48 LYS N 1 1
4 3648 1 1 48 LYS NZ N -16.758 9.552 -24.646 1.00 . A A . 48 LYS NZ 1 1
4 3649 1 1 48 LYS O O -17.629 2.227 -23.413 1.00 . A A . 48 LYS O 1 1
4 3650 1 1 49 SER C C -16.491 -0.501 -22.567 1.00 . A A . 49 SER C 1 1
4 3651 1 1 49 SER CA C -15.774 0.192 -23.720 1.00 . A A . 49 SER CA 1 1
4 3652 1 1 49 SER CB C -14.487 -0.562 -24.061 1.00 . A A . 49 SER CB 1 1
4 3653 1 1 49 SER H H -14.541 1.850 -23.257 1.00 . A A . 49 SER H 1 1
4 3654 1 1 49 SER HA H -16.420 0.190 -24.585 1.00 . A A . 49 SER HA 1 1
4 3655 1 1 49 SER HB2 H -13.890 -0.674 -23.168 1.00 . A A . 49 SER HB2 1 1
4 3656 1 1 49 SER HB3 H -14.736 -1.538 -24.452 1.00 . A A . 49 SER HB3 1 1
4 3657 1 1 49 SER HG H -13.211 0.823 -24.601 1.00 . A A . 49 SER HG 1 1
4 3658 1 1 49 SER N N -15.474 1.579 -23.388 1.00 . A A . 49 SER N 1 1
4 3659 1 1 49 SER O O -17.581 -1.049 -22.737 1.00 . A A . 49 SER O 1 1
4 3660 1 1 49 SER OG O -13.727 0.137 -25.032 1.00 . A A . 49 SER OG 1 1
4 3661 1 1 50 HIS C C -17.801 -0.467 -19.865 1.00 . A A . 50 HIS C 1 1
4 3662 1 1 50 HIS CA C -16.453 -1.095 -20.206 1.00 . A A . 50 HIS CA 1 1
4 3663 1 1 50 HIS CB C -15.500 -0.964 -19.016 1.00 . A A . 50 HIS CB 1 1
4 3664 1 1 50 HIS CD2 C -13.737 -2.864 -19.069 1.00 . A A . 50 HIS CD2 1 1
4 3665 1 1 50 HIS CE1 C -14.597 -4.143 -17.509 1.00 . A A . 50 HIS CE1 1 1
4 3666 1 1 50 HIS CG C -14.859 -2.257 -18.617 1.00 . A A . 50 HIS CG 1 1
4 3667 1 1 50 HIS H H -15.007 -0.019 -21.317 1.00 . A A . 50 HIS H 1 1
4 3668 1 1 50 HIS HA H -16.602 -2.142 -20.422 1.00 . A A . 50 HIS HA 1 1
4 3669 1 1 50 HIS HB2 H -14.715 -0.268 -19.268 1.00 . A A . 50 HIS HB2 1 1
4 3670 1 1 50 HIS HB3 H -16.049 -0.587 -18.165 1.00 . A A . 50 HIS HB3 1 1
4 3671 1 1 50 HIS HD1 H -16.189 -2.917 -17.123 1.00 . A A . 50 HIS HD1 1 1
4 3672 1 1 50 HIS HD2 H -13.074 -2.498 -19.840 1.00 . A A . 50 HIS HD2 1 1
4 3673 1 1 50 HIS HE1 H -14.753 -4.959 -16.820 1.00 . A A . 50 HIS HE1 1 1
4 3674 1 1 50 HIS N N -15.873 -0.471 -21.390 1.00 . A A . 50 HIS N 1 1
4 3675 1 1 50 HIS ND1 N -15.374 -3.083 -17.642 1.00 . A A . 50 HIS ND1 1 1
4 3676 1 1 50 HIS NE2 N -13.596 -4.035 -18.364 1.00 . A A . 50 HIS NE2 1 1
4 3677 1 1 50 HIS O O -18.738 -1.160 -19.468 1.00 . A A . 50 HIS O 1 1
4 3678 1 1 51 LYS C C -20.240 1.147 -20.685 1.00 . A A . 51 LYS C 1 1
4 3679 1 1 51 LYS CA C -19.125 1.571 -19.734 1.00 . A A . 51 LYS CA 1 1
4 3680 1 1 51 LYS CB C -18.893 3.080 -19.843 1.00 . A A . 51 LYS CB 1 1
4 3681 1 1 51 LYS CD C -18.608 3.398 -17.367 1.00 . A A . 51 LYS CD 1 1
4 3682 1 1 51 LYS CE C -18.707 4.688 -16.567 1.00 . A A . 51 LYS CE 1 1
4 3683 1 1 51 LYS CG C -18.009 3.641 -18.743 1.00 . A A . 51 LYS CG 1 1
4 3684 1 1 51 LYS H H -17.110 1.347 -20.344 1.00 . A A . 51 LYS H 1 1
4 3685 1 1 51 LYS HA H -19.419 1.333 -18.724 1.00 . A A . 51 LYS HA 1 1
4 3686 1 1 51 LYS HB2 H -18.428 3.293 -20.794 1.00 . A A . 51 LYS HB2 1 1
4 3687 1 1 51 LYS HB3 H -19.849 3.583 -19.799 1.00 . A A . 51 LYS HB3 1 1
4 3688 1 1 51 LYS HD2 H -19.598 2.982 -17.484 1.00 . A A . 51 LYS HD2 1 1
4 3689 1 1 51 LYS HD3 H -17.984 2.698 -16.831 1.00 . A A . 51 LYS HD3 1 1
4 3690 1 1 51 LYS HE2 H -18.610 4.453 -15.518 1.00 . A A . 51 LYS HE2 1 1
4 3691 1 1 51 LYS HE3 H -17.903 5.343 -16.866 1.00 . A A . 51 LYS HE3 1 1
4 3692 1 1 51 LYS HG2 H -17.042 3.162 -18.791 1.00 . A A . 51 LYS HG2 1 1
4 3693 1 1 51 LYS HG3 H -17.895 4.704 -18.893 1.00 . A A . 51 LYS HG3 1 1
4 3694 1 1 51 LYS HZ1 H -20.310 5.859 -15.918 1.00 . A A . 51 LYS HZ1 1 1
4 3695 1 1 51 LYS HZ2 H -20.735 4.692 -17.065 1.00 . A A . 51 LYS HZ2 1 1
4 3696 1 1 51 LYS HZ3 H -19.909 6.087 -17.546 1.00 . A A . 51 LYS HZ3 1 1
4 3697 1 1 51 LYS N N -17.891 0.848 -20.024 1.00 . A A . 51 LYS N 1 1
4 3698 1 1 51 LYS NZ N -20.006 5.380 -16.790 1.00 . A A . 51 LYS NZ 1 1
4 3699 1 1 51 LYS O O -21.246 0.577 -20.262 1.00 . A A . 51 LYS O 1 1
4 3700 1 1 52 ILE C C -21.398 -0.408 -22.905 1.00 . A A . 52 ILE C 1 1
4 3701 1 1 52 ILE CA C -21.043 1.073 -22.980 1.00 . A A . 52 ILE CA 1 1
4 3702 1 1 52 ILE CB C -20.540 1.398 -24.399 1.00 . A A . 52 ILE CB 1 1
4 3703 1 1 52 ILE CD1 C -19.318 3.219 -25.690 1.00 . A A . 52 ILE CD1 1 1
4 3704 1 1 52 ILE CG1 C -20.221 2.889 -24.522 1.00 . A A . 52 ILE CG1 1 1
4 3705 1 1 52 ILE CG2 C -21.575 0.985 -25.435 1.00 . A A . 52 ILE CG2 1 1
4 3706 1 1 52 ILE H H -19.231 1.883 -22.246 1.00 . A A . 52 ILE H 1 1
4 3707 1 1 52 ILE HA H -21.933 1.656 -22.793 1.00 . A A . 52 ILE HA 1 1
4 3708 1 1 52 ILE HB H -19.640 0.828 -24.578 1.00 . A A . 52 ILE HB 1 1
4 3709 1 1 52 ILE HD11 H -18.587 3.953 -25.384 1.00 . A A . 52 ILE HD11 1 1
4 3710 1 1 52 ILE HD12 H -18.812 2.323 -26.019 1.00 . A A . 52 ILE HD12 1 1
4 3711 1 1 52 ILE HD13 H -19.909 3.618 -26.501 1.00 . A A . 52 ILE HD13 1 1
4 3712 1 1 52 ILE HG12 H -21.140 3.438 -24.650 1.00 . A A . 52 ILE HG12 1 1
4 3713 1 1 52 ILE HG13 H -19.731 3.220 -23.619 1.00 . A A . 52 ILE HG13 1 1
4 3714 1 1 52 ILE HG21 H -22.515 0.782 -24.943 1.00 . A A . 52 ILE HG21 1 1
4 3715 1 1 52 ILE HG22 H -21.708 1.783 -26.149 1.00 . A A . 52 ILE HG22 1 1
4 3716 1 1 52 ILE HG23 H -21.238 0.096 -25.948 1.00 . A A . 52 ILE HG23 1 1
4 3717 1 1 52 ILE N N -20.054 1.428 -21.971 1.00 . A A . 52 ILE N 1 1
4 3718 1 1 52 ILE O O -22.566 -0.782 -23.000 1.00 . A A . 52 ILE O 1 1
4 3719 1 1 53 ALA C C -21.529 -3.035 -21.492 1.00 . A A . 53 ALA C 1 1
4 3720 1 1 53 ALA CA C -20.587 -2.687 -22.640 1.00 . A A . 53 ALA CA 1 1
4 3721 1 1 53 ALA CB C -19.254 -3.400 -22.467 1.00 . A A . 53 ALA CB 1 1
4 3722 1 1 53 ALA H H -19.473 -0.888 -22.664 1.00 . A A . 53 ALA H 1 1
4 3723 1 1 53 ALA HA H -21.027 -3.021 -23.568 1.00 . A A . 53 ALA HA 1 1
4 3724 1 1 53 ALA HB1 H -18.729 -3.414 -23.411 1.00 . A A . 53 ALA HB1 1 1
4 3725 1 1 53 ALA HB2 H -18.660 -2.878 -21.731 1.00 . A A . 53 ALA HB2 1 1
4 3726 1 1 53 ALA HB3 H -19.428 -4.413 -22.136 1.00 . A A . 53 ALA HB3 1 1
4 3727 1 1 53 ALA N N -20.382 -1.247 -22.732 1.00 . A A . 53 ALA N 1 1
4 3728 1 1 53 ALA O O -22.577 -3.646 -21.702 1.00 . A A . 53 ALA O 1 1
4 3729 1 1 54 GLU C C -23.382 -2.400 -19.287 1.00 . A A . 54 GLU C 1 1
4 3730 1 1 54 GLU CA C -21.958 -2.916 -19.101 1.00 . A A . 54 GLU CA 1 1
4 3731 1 1 54 GLU CB C -21.330 -2.273 -17.862 1.00 . A A . 54 GLU CB 1 1
4 3732 1 1 54 GLU CD C -21.596 -4.070 -16.107 1.00 . A A . 54 GLU CD 1 1
4 3733 1 1 54 GLU CG C -20.627 -3.266 -16.951 1.00 . A A . 54 GLU CG 1 1
4 3734 1 1 54 GLU H H -20.301 -2.160 -20.179 1.00 . A A . 54 GLU H 1 1
4 3735 1 1 54 GLU HA H -21.992 -3.986 -18.961 1.00 . A A . 54 GLU HA 1 1
4 3736 1 1 54 GLU HB2 H -20.609 -1.535 -18.182 1.00 . A A . 54 GLU HB2 1 1
4 3737 1 1 54 GLU HB3 H -22.106 -1.783 -17.293 1.00 . A A . 54 GLU HB3 1 1
4 3738 1 1 54 GLU HG2 H -20.052 -3.948 -17.560 1.00 . A A . 54 GLU HG2 1 1
4 3739 1 1 54 GLU HG3 H -19.962 -2.725 -16.294 1.00 . A A . 54 GLU HG3 1 1
4 3740 1 1 54 GLU N N -21.148 -2.643 -20.281 1.00 . A A . 54 GLU N 1 1
4 3741 1 1 54 GLU O O -24.346 -3.028 -18.847 1.00 . A A . 54 GLU O 1 1
4 3742 1 1 54 GLU OE1 O -22.054 -3.548 -15.069 1.00 . A A . 54 GLU OE1 1 1
4 3743 1 1 54 GLU OE2 O -21.896 -5.222 -16.484 1.00 . A A . 54 GLU OE2 1 1
4 3744 1 1 55 LYS C C -25.677 -1.559 -21.053 1.00 . A A . 55 LYS C 1 1
4 3745 1 1 55 LYS CA C -24.812 -0.649 -20.189 1.00 . A A . 55 LYS CA 1 1
4 3746 1 1 55 LYS CB C -24.647 0.713 -20.869 1.00 . A A . 55 LYS CB 1 1
4 3747 1 1 55 LYS CD C -25.144 2.063 -18.811 1.00 . A A . 55 LYS CD 1 1
4 3748 1 1 55 LYS CE C -25.464 3.544 -18.681 1.00 . A A . 55 LYS CE 1 1
4 3749 1 1 55 LYS CG C -24.155 1.804 -19.936 1.00 . A A . 55 LYS CG 1 1
4 3750 1 1 55 LYS H H -22.702 -0.796 -20.268 1.00 . A A . 55 LYS H 1 1
4 3751 1 1 55 LYS HA H -25.299 -0.508 -19.236 1.00 . A A . 55 LYS HA 1 1
4 3752 1 1 55 LYS HB2 H -23.939 0.613 -21.679 1.00 . A A . 55 LYS HB2 1 1
4 3753 1 1 55 LYS HB3 H -25.603 1.017 -21.274 1.00 . A A . 55 LYS HB3 1 1
4 3754 1 1 55 LYS HD2 H -26.057 1.525 -19.014 1.00 . A A . 55 LYS HD2 1 1
4 3755 1 1 55 LYS HD3 H -24.717 1.713 -17.881 1.00 . A A . 55 LYS HD3 1 1
4 3756 1 1 55 LYS HE2 H -24.565 4.111 -18.866 1.00 . A A . 55 LYS HE2 1 1
4 3757 1 1 55 LYS HE3 H -26.211 3.804 -19.416 1.00 . A A . 55 LYS HE3 1 1
4 3758 1 1 55 LYS HG2 H -23.212 1.501 -19.508 1.00 . A A . 55 LYS HG2 1 1
4 3759 1 1 55 LYS HG3 H -24.021 2.716 -20.501 1.00 . A A . 55 LYS HG3 1 1
4 3760 1 1 55 LYS HZ1 H -25.800 4.886 -17.115 1.00 . A A . 55 LYS HZ1 1 1
4 3761 1 1 55 LYS HZ2 H -25.508 3.299 -16.606 1.00 . A A . 55 LYS HZ2 1 1
4 3762 1 1 55 LYS HZ3 H -27.004 3.708 -17.279 1.00 . A A . 55 LYS HZ3 1 1
4 3763 1 1 55 LYS N N -23.508 -1.251 -19.942 1.00 . A A . 55 LYS N 1 1
4 3764 1 1 55 LYS NZ N -25.980 3.883 -17.326 1.00 . A A . 55 LYS NZ 1 1
4 3765 1 1 55 LYS O O -26.796 -1.912 -20.675 1.00 . A A . 55 LYS O 1 1
4 3766 1 1 56 ILE C C -26.290 -4.109 -22.443 1.00 . A A . 56 ILE C 1 1
4 3767 1 1 56 ILE CA C -25.878 -2.812 -23.130 1.00 . A A . 56 ILE CA 1 1
4 3768 1 1 56 ILE CB C -25.032 -3.149 -24.373 1.00 . A A . 56 ILE CB 1 1
4 3769 1 1 56 ILE CD1 C -23.453 -2.047 -26.036 1.00 . A A . 56 ILE CD1 1 1
4 3770 1 1 56 ILE CG1 C -24.634 -1.867 -25.109 1.00 . A A . 56 ILE CG1 1 1
4 3771 1 1 56 ILE CG2 C -25.800 -4.080 -25.298 1.00 . A A . 56 ILE CG2 1 1
4 3772 1 1 56 ILE H H -24.258 -1.626 -22.460 1.00 . A A . 56 ILE H 1 1
4 3773 1 1 56 ILE HA H -26.766 -2.289 -23.455 1.00 . A A . 56 ILE HA 1 1
4 3774 1 1 56 ILE HB H -24.141 -3.660 -24.047 1.00 . A A . 56 ILE HB 1 1
4 3775 1 1 56 ILE HD11 H -22.612 -2.431 -25.479 1.00 . A A . 56 ILE HD11 1 1
4 3776 1 1 56 ILE HD12 H -23.713 -2.739 -26.822 1.00 . A A . 56 ILE HD12 1 1
4 3777 1 1 56 ILE HD13 H -23.190 -1.092 -26.471 1.00 . A A . 56 ILE HD13 1 1
4 3778 1 1 56 ILE HG12 H -25.469 -1.524 -25.698 1.00 . A A . 56 ILE HG12 1 1
4 3779 1 1 56 ILE HG13 H -24.375 -1.110 -24.382 1.00 . A A . 56 ILE HG13 1 1
4 3780 1 1 56 ILE HG21 H -25.338 -5.056 -25.293 1.00 . A A . 56 ILE HG21 1 1
4 3781 1 1 56 ILE HG22 H -26.821 -4.166 -24.957 1.00 . A A . 56 ILE HG22 1 1
4 3782 1 1 56 ILE HG23 H -25.788 -3.683 -26.302 1.00 . A A . 56 ILE HG23 1 1
4 3783 1 1 56 ILE N N -25.153 -1.939 -22.214 1.00 . A A . 56 ILE N 1 1
4 3784 1 1 56 ILE O O -27.458 -4.499 -22.482 1.00 . A A . 56 ILE O 1 1
4 3785 1 1 57 ILE C C -26.665 -5.840 -20.047 1.00 . A A . 57 ILE C 1 1
4 3786 1 1 57 ILE CA C -25.591 -6.023 -21.114 1.00 . A A . 57 ILE CA 1 1
4 3787 1 1 57 ILE CB C -24.316 -6.579 -20.454 1.00 . A A . 57 ILE CB 1 1
4 3788 1 1 57 ILE CD1 C -23.596 -7.843 -22.543 1.00 . A A . 57 ILE CD1 1 1
4 3789 1 1 57 ILE CG1 C -23.227 -6.806 -21.506 1.00 . A A . 57 ILE CG1 1 1
4 3790 1 1 57 ILE CG2 C -24.623 -7.872 -19.715 1.00 . A A . 57 ILE CG2 1 1
4 3791 1 1 57 ILE H H -24.416 -4.410 -21.818 1.00 . A A . 57 ILE H 1 1
4 3792 1 1 57 ILE HA H -25.939 -6.743 -21.841 1.00 . A A . 57 ILE HA 1 1
4 3793 1 1 57 ILE HB H -23.965 -5.856 -19.734 1.00 . A A . 57 ILE HB 1 1
4 3794 1 1 57 ILE HD11 H -24.464 -7.508 -23.094 1.00 . A A . 57 ILE HD11 1 1
4 3795 1 1 57 ILE HD12 H -22.769 -7.984 -23.222 1.00 . A A . 57 ILE HD12 1 1
4 3796 1 1 57 ILE HD13 H -23.823 -8.779 -22.052 1.00 . A A . 57 ILE HD13 1 1
4 3797 1 1 57 ILE HG12 H -23.033 -5.878 -22.020 1.00 . A A . 57 ILE HG12 1 1
4 3798 1 1 57 ILE HG13 H -22.324 -7.136 -21.012 1.00 . A A . 57 ILE HG13 1 1
4 3799 1 1 57 ILE HG21 H -25.645 -8.163 -19.907 1.00 . A A . 57 ILE HG21 1 1
4 3800 1 1 57 ILE HG22 H -23.957 -8.651 -20.058 1.00 . A A . 57 ILE HG22 1 1
4 3801 1 1 57 ILE HG23 H -24.485 -7.723 -18.654 1.00 . A A . 57 ILE HG23 1 1
4 3802 1 1 57 ILE N N -25.326 -4.771 -21.814 1.00 . A A . 57 ILE N 1 1
4 3803 1 1 57 ILE O O -27.683 -6.532 -20.052 1.00 . A A . 57 ILE O 1 1
4 3804 1 1 58 ASP C C -28.778 -4.389 -18.623 1.00 . A A . 58 ASP C 1 1
4 3805 1 1 58 ASP CA C -27.380 -4.627 -18.062 1.00 . A A . 58 ASP CA 1 1
4 3806 1 1 58 ASP CB C -26.926 -3.413 -17.252 1.00 . A A . 58 ASP CB 1 1
4 3807 1 1 58 ASP CG C -25.963 -3.784 -16.142 1.00 . A A . 58 ASP CG 1 1
4 3808 1 1 58 ASP H H -25.600 -4.385 -19.184 1.00 . A A . 58 ASP H 1 1
4 3809 1 1 58 ASP HA H -27.408 -5.491 -17.414 1.00 . A A . 58 ASP HA 1 1
4 3810 1 1 58 ASP HB2 H -26.434 -2.711 -17.911 1.00 . A A . 58 ASP HB2 1 1
4 3811 1 1 58 ASP HB3 H -27.790 -2.939 -16.811 1.00 . A A . 58 ASP HB3 1 1
4 3812 1 1 58 ASP N N -26.431 -4.904 -19.135 1.00 . A A . 58 ASP N 1 1
4 3813 1 1 58 ASP O O -29.756 -4.966 -18.148 1.00 . A A . 58 ASP O 1 1
4 3814 1 1 58 ASP OD1 O -26.425 -4.288 -15.097 1.00 . A A . 58 ASP OD1 1 1
4 3815 1 1 58 ASP OD2 O -24.745 -3.571 -16.318 1.00 . A A . 58 ASP OD2 1 1
4 3816 1 1 59 LYS C C -30.780 -4.464 -20.860 1.00 . A A . 59 LYS C 1 1
4 3817 1 1 59 LYS CA C -30.145 -3.214 -20.260 1.00 . A A . 59 LYS CA 1 1
4 3818 1 1 59 LYS CB C -29.954 -2.154 -21.346 1.00 . A A . 59 LYS CB 1 1
4 3819 1 1 59 LYS CD C -31.719 -0.390 -21.635 1.00 . A A . 59 LYS CD 1 1
4 3820 1 1 59 LYS CE C -32.175 1.008 -21.246 1.00 . A A . 59 LYS CE 1 1
4 3821 1 1 59 LYS CG C -30.426 -0.769 -20.933 1.00 . A A . 59 LYS CG 1 1
4 3822 1 1 59 LYS H H -28.050 -3.102 -19.969 1.00 . A A . 59 LYS H 1 1
4 3823 1 1 59 LYS HA H -30.799 -2.823 -19.496 1.00 . A A . 59 LYS HA 1 1
4 3824 1 1 59 LYS HB2 H -28.905 -2.094 -21.595 1.00 . A A . 59 LYS HB2 1 1
4 3825 1 1 59 LYS HB3 H -30.507 -2.452 -22.224 1.00 . A A . 59 LYS HB3 1 1
4 3826 1 1 59 LYS HD2 H -31.562 -0.419 -22.703 1.00 . A A . 59 LYS HD2 1 1
4 3827 1 1 59 LYS HD3 H -32.488 -1.098 -21.363 1.00 . A A . 59 LYS HD3 1 1
4 3828 1 1 59 LYS HE2 H -32.312 1.043 -20.176 1.00 . A A . 59 LYS HE2 1 1
4 3829 1 1 59 LYS HE3 H -31.410 1.715 -21.534 1.00 . A A . 59 LYS HE3 1 1
4 3830 1 1 59 LYS HG2 H -30.592 -0.759 -19.866 1.00 . A A . 59 LYS HG2 1 1
4 3831 1 1 59 LYS HG3 H -29.663 -0.048 -21.189 1.00 . A A . 59 LYS HG3 1 1
4 3832 1 1 59 LYS HZ1 H -33.375 2.330 -22.329 1.00 . A A . 59 LYS HZ1 1 1
4 3833 1 1 59 LYS HZ2 H -34.229 1.383 -21.218 1.00 . A A . 59 LYS HZ2 1 1
4 3834 1 1 59 LYS HZ3 H -33.677 0.699 -22.664 1.00 . A A . 59 LYS HZ3 1 1
4 3835 1 1 59 LYS N N -28.866 -3.532 -19.633 1.00 . A A . 59 LYS N 1 1
4 3836 1 1 59 LYS NZ N -33.454 1.381 -21.911 1.00 . A A . 59 LYS NZ 1 1
4 3837 1 1 59 LYS O O -32.000 -4.623 -20.837 1.00 . A A . 59 LYS O 1 1
4 3838 1 1 60 ALA C C -31.086 -7.483 -20.960 1.00 . A A . 60 ALA C 1 1
4 3839 1 1 60 ALA CA C -30.427 -6.583 -22.001 1.00 . A A . 60 ALA CA 1 1
4 3840 1 1 60 ALA CB C -29.284 -7.316 -22.686 1.00 . A A . 60 ALA CB 1 1
4 3841 1 1 60 ALA H H -28.983 -5.164 -21.387 1.00 . A A . 60 ALA H 1 1
4 3842 1 1 60 ALA HA H -31.159 -6.326 -22.753 1.00 . A A . 60 ALA HA 1 1
4 3843 1 1 60 ALA HB1 H -28.822 -6.664 -23.413 1.00 . A A . 60 ALA HB1 1 1
4 3844 1 1 60 ALA HB2 H -28.551 -7.611 -21.949 1.00 . A A . 60 ALA HB2 1 1
4 3845 1 1 60 ALA HB3 H -29.666 -8.195 -23.185 1.00 . A A . 60 ALA HB3 1 1
4 3846 1 1 60 ALA N N -29.946 -5.347 -21.397 1.00 . A A . 60 ALA N 1 1
4 3847 1 1 60 ALA O O -32.204 -7.958 -21.154 1.00 . A A . 60 ALA O 1 1
4 3848 1 1 61 LYS C C -32.177 -7.962 -18.192 1.00 . A A . 61 LYS C 1 1
4 3849 1 1 61 LYS CA C -30.900 -8.554 -18.782 1.00 . A A . 61 LYS CA 1 1
4 3850 1 1 61 LYS CB C -29.847 -8.720 -17.684 1.00 . A A . 61 LYS CB 1 1
4 3851 1 1 61 LYS CD C -27.472 -9.274 -17.085 1.00 . A A . 61 LYS CD 1 1
4 3852 1 1 61 LYS CE C -27.811 -10.367 -16.083 1.00 . A A . 61 LYS CE 1 1
4 3853 1 1 61 LYS CG C -28.502 -9.201 -18.200 1.00 . A A . 61 LYS CG 1 1
4 3854 1 1 61 LYS H H -29.497 -7.305 -19.758 1.00 . A A . 61 LYS H 1 1
4 3855 1 1 61 LYS HA H -31.127 -9.524 -19.200 1.00 . A A . 61 LYS HA 1 1
4 3856 1 1 61 LYS HB2 H -29.702 -7.767 -17.195 1.00 . A A . 61 LYS HB2 1 1
4 3857 1 1 61 LYS HB3 H -30.209 -9.435 -16.959 1.00 . A A . 61 LYS HB3 1 1
4 3858 1 1 61 LYS HD2 H -26.503 -9.483 -17.514 1.00 . A A . 61 LYS HD2 1 1
4 3859 1 1 61 LYS HD3 H -27.442 -8.324 -16.571 1.00 . A A . 61 LYS HD3 1 1
4 3860 1 1 61 LYS HE2 H -27.940 -9.918 -15.110 1.00 . A A . 61 LYS HE2 1 1
4 3861 1 1 61 LYS HE3 H -28.732 -10.841 -16.386 1.00 . A A . 61 LYS HE3 1 1
4 3862 1 1 61 LYS HG2 H -28.622 -10.185 -18.628 1.00 . A A . 61 LYS HG2 1 1
4 3863 1 1 61 LYS HG3 H -28.151 -8.515 -18.958 1.00 . A A . 61 LYS HG3 1 1
4 3864 1 1 61 LYS HZ1 H -27.153 -12.350 -16.088 1.00 . A A . 61 LYS HZ1 1 1
4 3865 1 1 61 LYS HZ2 H -26.243 -11.328 -15.092 1.00 . A A . 61 LYS HZ2 1 1
4 3866 1 1 61 LYS HZ3 H -26.053 -11.261 -16.772 1.00 . A A . 61 LYS HZ3 1 1
4 3867 1 1 61 LYS N N -30.384 -7.713 -19.856 1.00 . A A . 61 LYS N 1 1
4 3868 1 1 61 LYS NZ N -26.739 -11.399 -16.003 1.00 . A A . 61 LYS NZ 1 1
4 3869 1 1 61 LYS O O -33.172 -8.664 -18.011 1.00 . A A . 61 LYS O 1 1
4 3870 1 1 62 THR C C -33.638 -6.534 -15.948 1.00 . A A . 62 THR C 1 1
4 3871 1 1 62 THR CA C -33.295 -5.981 -17.327 1.00 . A A . 62 THR CA 1 1
4 3872 1 1 62 THR CB C -34.529 -6.107 -18.240 1.00 . A A . 62 THR CB 1 1
4 3873 1 1 62 THR CG2 C -35.511 -4.975 -17.979 1.00 . A A . 62 THR CG2 1 1
4 3874 1 1 62 THR H H -31.318 -6.162 -18.064 1.00 . A A . 62 THR H 1 1
4 3875 1 1 62 THR HA H -33.046 -4.934 -17.234 1.00 . A A . 62 THR HA 1 1
4 3876 1 1 62 THR HB H -35.020 -7.046 -18.029 1.00 . A A . 62 THR HB 1 1
4 3877 1 1 62 THR HG1 H -34.646 -6.729 -20.108 1.00 . A A . 62 THR HG1 1 1
4 3878 1 1 62 THR HG21 H -34.988 -4.136 -17.544 1.00 . A A . 62 THR HG21 1 1
4 3879 1 1 62 THR HG22 H -36.279 -5.313 -17.299 1.00 . A A . 62 THR HG22 1 1
4 3880 1 1 62 THR HG23 H -35.964 -4.671 -18.911 1.00 . A A . 62 THR HG23 1 1
4 3881 1 1 62 THR N N -32.141 -6.667 -17.896 1.00 . A A . 62 THR N 1 1
4 3882 1 1 62 THR O O -34.731 -6.303 -15.430 1.00 . A A . 62 THR O 1 1
4 3883 1 1 62 THR OG1 O -34.126 -6.089 -19.614 1.00 . A A . 62 THR OG1 1 1
4 3884 1 1 63 THR C C -32.521 -6.867 -12.937 1.00 . A A . 63 THR C 1 1
4 3885 1 1 63 THR CA C -32.900 -7.849 -14.039 1.00 . A A . 63 THR CA 1 1
4 3886 1 1 63 THR CB C -32.078 -9.140 -13.865 1.00 . A A . 63 THR CB 1 1
4 3887 1 1 63 THR CG2 C -32.427 -9.832 -12.555 1.00 . A A . 63 THR CG2 1 1
4 3888 1 1 63 THR H H -31.846 -7.412 -15.821 1.00 . A A . 63 THR H 1 1
4 3889 1 1 63 THR HA H -33.947 -8.098 -13.941 1.00 . A A . 63 THR HA 1 1
4 3890 1 1 63 THR HB H -31.029 -8.883 -13.850 1.00 . A A . 63 THR HB 1 1
4 3891 1 1 63 THR HG1 H -33.264 -10.036 -15.161 1.00 . A A . 63 THR HG1 1 1
4 3892 1 1 63 THR HG21 H -31.839 -9.407 -11.756 1.00 . A A . 63 THR HG21 1 1
4 3893 1 1 63 THR HG22 H -32.215 -10.887 -12.638 1.00 . A A . 63 THR HG22 1 1
4 3894 1 1 63 THR HG23 H -33.476 -9.691 -12.342 1.00 . A A . 63 THR HG23 1 1
4 3895 1 1 63 THR N N -32.697 -7.264 -15.357 1.00 . A A . 63 THR N 1 1
4 3896 1 1 63 THR O O -33.016 -6.958 -11.813 1.00 . A A . 63 THR O 1 1
4 3897 1 1 63 THR OG1 O -32.326 -10.030 -14.960 1.00 . A A . 63 THR OG1 1 1
4 3898 1 1 64 LEU C C -32.023 -3.652 -12.420 1.00 . A A . 64 LEU C 1 1
4 3899 1 1 64 LEU CA C -31.194 -4.927 -12.302 1.00 . A A . 64 LEU CA 1 1
4 3900 1 1 64 LEU CB C -29.714 -4.608 -12.516 1.00 . A A . 64 LEU CB 1 1
4 3901 1 1 64 LEU CD1 C -27.365 -5.480 -12.421 1.00 . A A . 64 LEU CD1 1 1
4 3902 1 1 64 LEU CD2 C -28.590 -4.960 -10.304 1.00 . A A . 64 LEU CD2 1 1
4 3903 1 1 64 LEU CG C -28.721 -5.467 -11.732 1.00 . A A . 64 LEU CG 1 1
4 3904 1 1 64 LEU H H -31.280 -5.906 -14.176 1.00 . A A . 64 LEU H 1 1
4 3905 1 1 64 LEU HA H -31.326 -5.337 -11.312 1.00 . A A . 64 LEU HA 1 1
4 3906 1 1 64 LEU HB2 H -29.498 -4.730 -13.567 1.00 . A A . 64 LEU HB2 1 1
4 3907 1 1 64 LEU HB3 H -29.554 -3.576 -12.236 1.00 . A A . 64 LEU HB3 1 1
4 3908 1 1 64 LEU HD11 H -27.118 -4.482 -12.748 1.00 . A A . 64 LEU HD11 1 1
4 3909 1 1 64 LEU HD12 H -27.403 -6.139 -13.275 1.00 . A A . 64 LEU HD12 1 1
4 3910 1 1 64 LEU HD13 H -26.613 -5.830 -11.729 1.00 . A A . 64 LEU HD13 1 1
4 3911 1 1 64 LEU HD21 H -27.840 -4.184 -10.264 1.00 . A A . 64 LEU HD21 1 1
4 3912 1 1 64 LEU HD22 H -28.298 -5.775 -9.657 1.00 . A A . 64 LEU HD22 1 1
4 3913 1 1 64 LEU HD23 H -29.539 -4.561 -9.975 1.00 . A A . 64 LEU HD23 1 1
4 3914 1 1 64 LEU HG H -29.086 -6.484 -11.694 1.00 . A A . 64 LEU HG 1 1
4 3915 1 1 64 LEU N N -31.639 -5.928 -13.265 1.00 . A A . 64 LEU N 1 1
4 3916 1 1 64 LEU O O -32.570 -3.350 -13.479 1.00 . A A . 64 LEU O 1 1
5 3917 1 1 1 ALA C C -4.421 -6.816 -1.101 1.00 . A A . 1 ALA C 1 1
5 3918 1 1 1 ALA CA C -4.042 -8.243 -0.718 1.00 . A A . 1 ALA CA 1 1
5 3919 1 1 1 ALA CB C -4.867 -8.708 0.473 1.00 . A A . 1 ALA CB 1 1
5 3920 1 1 1 ALA H1 H -2.334 -8.487 0.506 1.00 . A A . 1 ALA H1 1 1
5 3921 1 1 1 ALA HA H -4.258 -8.897 -1.551 1.00 . A A . 1 ALA HA 1 1
5 3922 1 1 1 ALA HB1 H -5.735 -9.245 0.122 1.00 . A A . 1 ALA HB1 1 1
5 3923 1 1 1 ALA HB2 H -4.267 -9.357 1.094 1.00 . A A . 1 ALA HB2 1 1
5 3924 1 1 1 ALA HB3 H -5.182 -7.850 1.049 1.00 . A A . 1 ALA HB3 1 1
5 3925 1 1 1 ALA N N -2.619 -8.346 -0.421 1.00 . A A . 1 ALA N 1 1
5 3926 1 1 1 ALA O O -3.853 -5.852 -0.587 1.00 . A A . 1 ALA O 1 1
5 3927 1 1 2 LYS C C -4.666 -4.533 -2.949 1.00 . A A . 2 LYS C 1 1
5 3928 1 1 2 LYS CA C -5.839 -5.379 -2.461 1.00 . A A . 2 LYS CA 1 1
5 3929 1 1 2 LYS CB C -6.571 -4.651 -1.331 1.00 . A A . 2 LYS CB 1 1
5 3930 1 1 2 LYS CD C -8.779 -3.514 -0.957 1.00 . A A . 2 LYS CD 1 1
5 3931 1 1 2 LYS CE C -9.653 -2.327 -1.333 1.00 . A A . 2 LYS CE 1 1
5 3932 1 1 2 LYS CG C -7.527 -3.576 -1.818 1.00 . A A . 2 LYS CG 1 1
5 3933 1 1 2 LYS H H -5.798 -7.493 -2.382 1.00 . A A . 2 LYS H 1 1
5 3934 1 1 2 LYS HA H -6.523 -5.531 -3.282 1.00 . A A . 2 LYS HA 1 1
5 3935 1 1 2 LYS HB2 H -7.134 -5.374 -0.759 1.00 . A A . 2 LYS HB2 1 1
5 3936 1 1 2 LYS HB3 H -5.839 -4.187 -0.685 1.00 . A A . 2 LYS HB3 1 1
5 3937 1 1 2 LYS HD2 H -9.345 -4.422 -1.095 1.00 . A A . 2 LYS HD2 1 1
5 3938 1 1 2 LYS HD3 H -8.488 -3.422 0.080 1.00 . A A . 2 LYS HD3 1 1
5 3939 1 1 2 LYS HE2 H -9.139 -1.738 -2.078 1.00 . A A . 2 LYS HE2 1 1
5 3940 1 1 2 LYS HE3 H -10.581 -2.696 -1.744 1.00 . A A . 2 LYS HE3 1 1
5 3941 1 1 2 LYS HG2 H -7.029 -2.620 -1.779 1.00 . A A . 2 LYS HG2 1 1
5 3942 1 1 2 LYS HG3 H -7.812 -3.796 -2.836 1.00 . A A . 2 LYS HG3 1 1
5 3943 1 1 2 LYS HZ1 H -9.579 -1.902 0.711 1.00 . A A . 2 LYS HZ1 1 1
5 3944 1 1 2 LYS HZ2 H -10.980 -1.343 -0.055 1.00 . A A . 2 LYS HZ2 1 1
5 3945 1 1 2 LYS HZ3 H -9.514 -0.529 -0.277 1.00 . A A . 2 LYS HZ3 1 1
5 3946 1 1 2 LYS N N -5.383 -6.688 -2.008 1.00 . A A . 2 LYS N 1 1
5 3947 1 1 2 LYS NZ N -9.952 -1.465 -0.157 1.00 . A A . 2 LYS NZ 1 1
5 3948 1 1 2 LYS O O -4.625 -3.324 -2.723 1.00 . A A . 2 LYS O 1 1
5 3949 1 1 3 ALA C C -2.814 -3.932 -5.539 1.00 . A A . 3 ALA C 1 1
5 3950 1 1 3 ALA CA C -2.546 -4.483 -4.143 1.00 . A A . 3 ALA CA 1 1
5 3951 1 1 3 ALA CB C -1.345 -5.416 -4.162 1.00 . A A . 3 ALA CB 1 1
5 3952 1 1 3 ALA H H -3.807 -6.141 -3.768 1.00 . A A . 3 ALA H 1 1
5 3953 1 1 3 ALA HA H -2.322 -3.661 -3.478 1.00 . A A . 3 ALA HA 1 1
5 3954 1 1 3 ALA HB1 H -1.639 -6.371 -4.573 1.00 . A A . 3 ALA HB1 1 1
5 3955 1 1 3 ALA HB2 H -0.565 -4.986 -4.772 1.00 . A A . 3 ALA HB2 1 1
5 3956 1 1 3 ALA HB3 H -0.981 -5.555 -3.155 1.00 . A A . 3 ALA HB3 1 1
5 3957 1 1 3 ALA N N -3.718 -5.177 -3.620 1.00 . A A . 3 ALA N 1 1
5 3958 1 1 3 ALA O O -1.905 -3.835 -6.364 1.00 . A A . 3 ALA O 1 1
5 3959 1 1 4 CYS C C -5.197 -1.707 -6.932 1.00 . A A . 4 CYS C 1 1
5 3960 1 1 4 CYS CA C -4.453 -3.029 -7.095 1.00 . A A . 4 CYS CA 1 1
5 3961 1 1 4 CYS CB C -5.331 -4.031 -7.848 1.00 . A A . 4 CYS CB 1 1
5 3962 1 1 4 CYS H H -4.747 -3.671 -5.099 1.00 . A A . 4 CYS H 1 1
5 3963 1 1 4 CYS HA H -3.553 -2.853 -7.664 1.00 . A A . 4 CYS HA 1 1
5 3964 1 1 4 CYS HB2 H -5.779 -4.710 -7.137 1.00 . A A . 4 CYS HB2 1 1
5 3965 1 1 4 CYS HB3 H -6.112 -3.495 -8.367 1.00 . A A . 4 CYS HB3 1 1
5 3966 1 1 4 CYS N N -4.066 -3.570 -5.798 1.00 . A A . 4 CYS N 1 1
5 3967 1 1 4 CYS O O -5.705 -1.395 -5.855 1.00 . A A . 4 CYS O 1 1
5 3968 1 1 4 CYS SG S -4.431 -5.030 -9.077 1.00 . A A . 4 CYS SG 1 1
5 3969 1 1 5 THR C C -7.181 0.339 -8.871 1.00 . A A . 5 THR C 1 1
5 3970 1 1 5 THR CA C -5.939 0.357 -7.988 1.00 . A A . 5 THR CA 1 1
5 3971 1 1 5 THR CB C -5.008 1.493 -8.456 1.00 . A A . 5 THR CB 1 1
5 3972 1 1 5 THR CG2 C -5.741 2.825 -8.461 1.00 . A A . 5 THR CG2 1 1
5 3973 1 1 5 THR H H -4.834 -1.235 -8.840 1.00 . A A . 5 THR H 1 1
5 3974 1 1 5 THR HA H -6.236 0.560 -6.970 1.00 . A A . 5 THR HA 1 1
5 3975 1 1 5 THR HB H -4.678 1.275 -9.461 1.00 . A A . 5 THR HB 1 1
5 3976 1 1 5 THR HG1 H -4.121 1.971 -6.761 1.00 . A A . 5 THR HG1 1 1
5 3977 1 1 5 THR HG21 H -6.802 2.653 -8.354 1.00 . A A . 5 THR HG21 1 1
5 3978 1 1 5 THR HG22 H -5.551 3.336 -9.393 1.00 . A A . 5 THR HG22 1 1
5 3979 1 1 5 THR HG23 H -5.391 3.432 -7.640 1.00 . A A . 5 THR HG23 1 1
5 3980 1 1 5 THR N N -5.259 -0.932 -8.011 1.00 . A A . 5 THR N 1 1
5 3981 1 1 5 THR O O -7.180 0.836 -9.997 1.00 . A A . 5 THR O 1 1
5 3982 1 1 5 THR OG1 O -3.866 1.574 -7.597 1.00 . A A . 5 THR OG1 1 1
5 3983 1 1 6 PRO C C -10.224 1.010 -9.230 1.00 . A A . 6 PRO C 1 1
5 3984 1 1 6 PRO CA C -9.540 -0.345 -9.075 1.00 . A A . 6 PRO CA 1 1
5 3985 1 1 6 PRO CB C -10.381 -1.272 -8.194 1.00 . A A . 6 PRO CB 1 1
5 3986 1 1 6 PRO CD C -8.344 -0.863 -7.014 1.00 . A A . 6 PRO CD 1 1
5 3987 1 1 6 PRO CG C -9.814 -1.111 -6.826 1.00 . A A . 6 PRO CG 1 1
5 3988 1 1 6 PRO HA H -9.408 -0.793 -10.049 1.00 . A A . 6 PRO HA 1 1
5 3989 1 1 6 PRO HB2 H -11.417 -0.965 -8.231 1.00 . A A . 6 PRO HB2 1 1
5 3990 1 1 6 PRO HB3 H -10.288 -2.288 -8.543 1.00 . A A . 6 PRO HB3 1 1
5 3991 1 1 6 PRO HD2 H -7.976 -0.185 -6.258 1.00 . A A . 6 PRO HD2 1 1
5 3992 1 1 6 PRO HD3 H -7.796 -1.794 -6.988 1.00 . A A . 6 PRO HD3 1 1
5 3993 1 1 6 PRO HG2 H -10.277 -0.271 -6.333 1.00 . A A . 6 PRO HG2 1 1
5 3994 1 1 6 PRO HG3 H -9.971 -2.016 -6.256 1.00 . A A . 6 PRO HG3 1 1
5 3995 1 1 6 PRO N N -8.270 -0.248 -8.351 1.00 . A A . 6 PRO N 1 1
5 3996 1 1 6 PRO O O -9.628 2.052 -8.954 1.00 . A A . 6 PRO O 1 1
5 3997 1 1 7 LEU C C -12.339 3.004 -8.558 1.00 . A A . 7 LEU C 1 1
5 3998 1 1 7 LEU CA C -12.242 2.214 -9.860 1.00 . A A . 7 LEU CA 1 1
5 3999 1 1 7 LEU CB C -13.645 1.889 -10.378 1.00 . A A . 7 LEU CB 1 1
5 4000 1 1 7 LEU CD1 C -14.313 4.164 -11.191 1.00 . A A . 7 LEU CD1 1 1
5 4001 1 1 7 LEU CD2 C -16.070 2.488 -10.590 1.00 . A A . 7 LEU CD2 1 1
5 4002 1 1 7 LEU CG C -14.678 3.011 -10.269 1.00 . A A . 7 LEU CG 1 1
5 4003 1 1 7 LEU H H -11.898 0.127 -9.872 1.00 . A A . 7 LEU H 1 1
5 4004 1 1 7 LEU HA H -11.727 2.816 -10.594 1.00 . A A . 7 LEU HA 1 1
5 4005 1 1 7 LEU HB2 H -13.558 1.620 -11.420 1.00 . A A . 7 LEU HB2 1 1
5 4006 1 1 7 LEU HB3 H -14.015 1.042 -9.818 1.00 . A A . 7 LEU HB3 1 1
5 4007 1 1 7 LEU HD11 H -13.353 3.973 -11.644 1.00 . A A . 7 LEU HD11 1 1
5 4008 1 1 7 LEU HD12 H -14.266 5.080 -10.620 1.00 . A A . 7 LEU HD12 1 1
5 4009 1 1 7 LEU HD13 H -15.064 4.259 -11.962 1.00 . A A . 7 LEU HD13 1 1
5 4010 1 1 7 LEU HD21 H -16.125 1.438 -10.341 1.00 . A A . 7 LEU HD21 1 1
5 4011 1 1 7 LEU HD22 H -16.269 2.618 -11.645 1.00 . A A . 7 LEU HD22 1 1
5 4012 1 1 7 LEU HD23 H -16.802 3.034 -10.015 1.00 . A A . 7 LEU HD23 1 1
5 4013 1 1 7 LEU HG H -14.687 3.386 -9.254 1.00 . A A . 7 LEU HG 1 1
5 4014 1 1 7 LEU N N -11.477 0.988 -9.670 1.00 . A A . 7 LEU N 1 1
5 4015 1 1 7 LEU O O -12.326 2.429 -7.469 1.00 . A A . 7 LEU O 1 1
5 4016 1 1 8 LEU C C -11.320 5.037 -6.609 1.00 . A A . 8 LEU C 1 1
5 4017 1 1 8 LEU CA C -12.541 5.191 -7.510 1.00 . A A . 8 LEU CA 1 1
5 4018 1 1 8 LEU CB C -13.814 4.873 -6.722 1.00 . A A . 8 LEU CB 1 1
5 4019 1 1 8 LEU CD1 C -16.297 5.033 -6.427 1.00 . A A . 8 LEU CD1 1 1
5 4020 1 1 8 LEU CD2 C -15.028 6.964 -7.383 1.00 . A A . 8 LEU CD2 1 1
5 4021 1 1 8 LEU CG C -15.113 5.449 -7.286 1.00 . A A . 8 LEU CG 1 1
5 4022 1 1 8 LEU H H -12.445 4.723 -9.572 1.00 . A A . 8 LEU H 1 1
5 4023 1 1 8 LEU HA H -12.590 6.212 -7.860 1.00 . A A . 8 LEU HA 1 1
5 4024 1 1 8 LEU HB2 H -13.918 3.800 -6.682 1.00 . A A . 8 LEU HB2 1 1
5 4025 1 1 8 LEU HB3 H -13.686 5.258 -5.721 1.00 . A A . 8 LEU HB3 1 1
5 4026 1 1 8 LEU HD11 H -16.571 4.015 -6.659 1.00 . A A . 8 LEU HD11 1 1
5 4027 1 1 8 LEU HD12 H -17.135 5.686 -6.628 1.00 . A A . 8 LEU HD12 1 1
5 4028 1 1 8 LEU HD13 H -16.028 5.106 -5.383 1.00 . A A . 8 LEU HD13 1 1
5 4029 1 1 8 LEU HD21 H -16.013 7.369 -7.561 1.00 . A A . 8 LEU HD21 1 1
5 4030 1 1 8 LEU HD22 H -14.374 7.236 -8.199 1.00 . A A . 8 LEU HD22 1 1
5 4031 1 1 8 LEU HD23 H -14.636 7.362 -6.459 1.00 . A A . 8 LEU HD23 1 1
5 4032 1 1 8 LEU HG H -15.271 5.057 -8.282 1.00 . A A . 8 LEU HG 1 1
5 4033 1 1 8 LEU N N -12.439 4.322 -8.678 1.00 . A A . 8 LEU N 1 1
5 4034 1 1 8 LEU O O -11.439 4.648 -5.447 1.00 . A A . 8 LEU O 1 1
5 4035 1 1 9 HIS C C -7.935 6.358 -6.794 1.00 . A A . 9 HIS C 1 1
5 4036 1 1 9 HIS CA C -8.904 5.249 -6.396 1.00 . A A . 9 HIS CA 1 1
5 4037 1 1 9 HIS CB C -8.254 3.883 -6.622 1.00 . A A . 9 HIS CB 1 1
5 4038 1 1 9 HIS CD2 C -9.814 2.284 -5.302 1.00 . A A . 9 HIS CD2 1 1
5 4039 1 1 9 HIS CE1 C -8.330 1.465 -3.911 1.00 . A A . 9 HIS CE1 1 1
5 4040 1 1 9 HIS CG C -8.624 2.865 -5.587 1.00 . A A . 9 HIS CG 1 1
5 4041 1 1 9 HIS H H -10.118 5.654 -8.082 1.00 . A A . 9 HIS H 1 1
5 4042 1 1 9 HIS HA H -9.143 5.355 -5.349 1.00 . A A . 9 HIS HA 1 1
5 4043 1 1 9 HIS HB2 H -8.560 3.502 -7.585 1.00 . A A . 9 HIS HB2 1 1
5 4044 1 1 9 HIS HB3 H -7.180 3.996 -6.608 1.00 . A A . 9 HIS HB3 1 1
5 4045 1 1 9 HIS HD1 H -6.763 2.553 -4.651 1.00 . A A . 9 HIS HD1 1 1
5 4046 1 1 9 HIS HD2 H -10.754 2.467 -5.804 1.00 . A A . 9 HIS HD2 1 1
5 4047 1 1 9 HIS HE1 H -7.869 0.892 -3.120 1.00 . A A . 9 HIS HE1 1 1
5 4048 1 1 9 HIS N N -10.148 5.349 -7.152 1.00 . A A . 9 HIS N 1 1
5 4049 1 1 9 HIS ND1 N -7.716 2.331 -4.698 1.00 . A A . 9 HIS ND1 1 1
5 4050 1 1 9 HIS NE2 N -9.603 1.419 -4.257 1.00 . A A . 9 HIS NE2 1 1
5 4051 1 1 9 HIS O O -8.145 7.050 -7.790 1.00 . A A . 9 HIS O 1 1
5 4052 1 1 10 ASP C C -4.943 7.112 -7.407 1.00 . A A . 10 ASP C 1 1
5 4053 1 1 10 ASP CA C -5.875 7.545 -6.280 1.00 . A A . 10 ASP CA 1 1
5 4054 1 1 10 ASP CB C -5.064 7.843 -5.017 1.00 . A A . 10 ASP CB 1 1
5 4055 1 1 10 ASP CG C -3.965 8.857 -5.260 1.00 . A A . 10 ASP CG 1 1
5 4056 1 1 10 ASP H H -6.764 5.937 -5.229 1.00 . A A . 10 ASP H 1 1
5 4057 1 1 10 ASP HA H -6.393 8.443 -6.583 1.00 . A A . 10 ASP HA 1 1
5 4058 1 1 10 ASP HB2 H -5.726 8.232 -4.256 1.00 . A A . 10 ASP HB2 1 1
5 4059 1 1 10 ASP HB3 H -4.614 6.928 -4.663 1.00 . A A . 10 ASP HB3 1 1
5 4060 1 1 10 ASP N N -6.876 6.520 -6.009 1.00 . A A . 10 ASP N 1 1
5 4061 1 1 10 ASP O O -4.251 6.098 -7.299 1.00 . A A . 10 ASP O 1 1
5 4062 1 1 10 ASP OD1 O -4.286 9.996 -5.661 1.00 . A A . 10 ASP OD1 1 1
5 4063 1 1 10 ASP OD2 O -2.782 8.514 -5.050 1.00 . A A . 10 ASP OD2 1 1
5 4064 1 1 11 CYS C C -3.282 8.805 -10.061 1.00 . A A . 11 CYS C 1 1
5 4065 1 1 11 CYS CA C -4.084 7.579 -9.635 1.00 . A A . 11 CYS CA 1 1
5 4066 1 1 11 CYS CB C -4.937 7.083 -10.805 1.00 . A A . 11 CYS CB 1 1
5 4067 1 1 11 CYS H H -5.504 8.679 -8.514 1.00 . A A . 11 CYS H 1 1
5 4068 1 1 11 CYS HA H -3.399 6.798 -9.345 1.00 . A A . 11 CYS HA 1 1
5 4069 1 1 11 CYS HB2 H -4.287 6.692 -11.574 1.00 . A A . 11 CYS HB2 1 1
5 4070 1 1 11 CYS HB3 H -5.589 6.295 -10.458 1.00 . A A . 11 CYS HB3 1 1
5 4071 1 1 11 CYS N N -4.929 7.884 -8.488 1.00 . A A . 11 CYS N 1 1
5 4072 1 1 11 CYS O O -2.551 8.768 -11.051 1.00 . A A . 11 CYS O 1 1
5 4073 1 1 11 CYS SG S -5.978 8.371 -11.566 1.00 . A A . 11 CYS SG 1 1
5 4074 1 1 12 SER C C -1.209 10.889 -9.677 1.00 . A A . 12 SER C 1 1
5 4075 1 1 12 SER CA C -2.714 11.128 -9.605 1.00 . A A . 12 SER CA 1 1
5 4076 1 1 12 SER CB C -3.024 12.187 -8.545 1.00 . A A . 12 SER CB 1 1
5 4077 1 1 12 SER H H -4.022 9.856 -8.529 1.00 . A A . 12 SER H 1 1
5 4078 1 1 12 SER HA H -3.058 11.481 -10.566 1.00 . A A . 12 SER HA 1 1
5 4079 1 1 12 SER HB2 H -3.276 13.117 -9.032 1.00 . A A . 12 SER HB2 1 1
5 4080 1 1 12 SER HB3 H -3.860 11.857 -7.944 1.00 . A A . 12 SER HB3 1 1
5 4081 1 1 12 SER HG H -2.069 13.172 -7.147 1.00 . A A . 12 SER HG 1 1
5 4082 1 1 12 SER N N -3.424 9.890 -9.306 1.00 . A A . 12 SER N 1 1
5 4083 1 1 12 SER O O -0.519 11.451 -10.528 1.00 . A A . 12 SER O 1 1
5 4084 1 1 12 SER OG O -1.908 12.403 -7.698 1.00 . A A . 12 SER OG 1 1
5 4085 1 1 13 HIS C C 1.070 8.680 -9.782 1.00 . A A . 13 HIS C 1 1
5 4086 1 1 13 HIS CA C 0.717 9.734 -8.737 1.00 . A A . 13 HIS CA 1 1
5 4087 1 1 13 HIS CB C 1.113 9.242 -7.345 1.00 . A A . 13 HIS CB 1 1
5 4088 1 1 13 HIS CD2 C 0.884 10.352 -5.012 1.00 . A A . 13 HIS CD2 1 1
5 4089 1 1 13 HIS CE1 C 1.637 12.345 -5.529 1.00 . A A . 13 HIS CE1 1 1
5 4090 1 1 13 HIS CG C 1.205 10.337 -6.327 1.00 . A A . 13 HIS CG 1 1
5 4091 1 1 13 HIS H H -1.307 9.633 -8.124 1.00 . A A . 13 HIS H 1 1
5 4092 1 1 13 HIS HA H 1.263 10.639 -8.959 1.00 . A A . 13 HIS HA 1 1
5 4093 1 1 13 HIS HB2 H 0.379 8.529 -7.000 1.00 . A A . 13 HIS HB2 1 1
5 4094 1 1 13 HIS HB3 H 2.078 8.760 -7.402 1.00 . A A . 13 HIS HB3 1 1
5 4095 1 1 13 HIS HD1 H 1.985 11.906 -7.496 1.00 . A A . 13 HIS HD1 1 1
5 4096 1 1 13 HIS HD2 H 0.484 9.526 -4.439 1.00 . A A . 13 HIS HD2 1 1
5 4097 1 1 13 HIS HE1 H 1.943 13.377 -5.457 1.00 . A A . 13 HIS HE1 1 1
5 4098 1 1 13 HIS N N -0.706 10.050 -8.777 1.00 . A A . 13 HIS N 1 1
5 4099 1 1 13 HIS ND1 N 1.672 11.601 -6.619 1.00 . A A . 13 HIS ND1 1 1
5 4100 1 1 13 HIS NE2 N 1.162 11.610 -4.539 1.00 . A A . 13 HIS NE2 1 1
5 4101 1 1 13 HIS O O 2.240 8.473 -10.099 1.00 . A A . 13 HIS O 1 1
5 4102 1 1 14 ASP C C -1.020 6.766 -12.139 1.00 . A A . 14 ASP C 1 1
5 4103 1 1 14 ASP CA C 0.250 6.983 -11.321 1.00 . A A . 14 ASP CA 1 1
5 4104 1 1 14 ASP CB C 0.676 5.671 -10.661 1.00 . A A . 14 ASP CB 1 1
5 4105 1 1 14 ASP CG C 2.134 5.680 -10.244 1.00 . A A . 14 ASP CG 1 1
5 4106 1 1 14 ASP H H -0.864 8.227 -10.020 1.00 . A A . 14 ASP H 1 1
5 4107 1 1 14 ASP HA H 1.035 7.314 -11.984 1.00 . A A . 14 ASP HA 1 1
5 4108 1 1 14 ASP HB2 H 0.071 5.505 -9.782 1.00 . A A . 14 ASP HB2 1 1
5 4109 1 1 14 ASP HB3 H 0.525 4.859 -11.357 1.00 . A A . 14 ASP HB3 1 1
5 4110 1 1 14 ASP N N 0.048 8.016 -10.312 1.00 . A A . 14 ASP N 1 1
5 4111 1 1 14 ASP O O -2.030 6.291 -11.619 1.00 . A A . 14 ASP O 1 1
5 4112 1 1 14 ASP OD1 O 2.994 5.347 -11.086 1.00 . A A . 14 ASP OD1 1 1
5 4113 1 1 14 ASP OD2 O 2.415 6.021 -9.076 1.00 . A A . 14 ASP OD2 1 1
5 4114 1 1 15 ARG C C -2.172 5.548 -14.871 1.00 . A A . 15 ARG C 1 1
5 4115 1 1 15 ARG CA C -2.108 6.964 -14.307 1.00 . A A . 15 ARG CA 1 1
5 4116 1 1 15 ARG CB C -2.034 7.977 -15.451 1.00 . A A . 15 ARG CB 1 1
5 4117 1 1 15 ARG CD C -1.454 10.322 -16.143 1.00 . A A . 15 ARG CD 1 1
5 4118 1 1 15 ARG CG C -1.815 9.407 -14.984 1.00 . A A . 15 ARG CG 1 1
5 4119 1 1 15 ARG CZ C -2.318 12.402 -17.127 1.00 . A A . 15 ARG CZ 1 1
5 4120 1 1 15 ARG H H -0.128 7.490 -13.775 1.00 . A A . 15 ARG H 1 1
5 4121 1 1 15 ARG HA H -3.002 7.149 -13.730 1.00 . A A . 15 ARG HA 1 1
5 4122 1 1 15 ARG HB2 H -1.217 7.706 -16.104 1.00 . A A . 15 ARG HB2 1 1
5 4123 1 1 15 ARG HB3 H -2.958 7.940 -16.008 1.00 . A A . 15 ARG HB3 1 1
5 4124 1 1 15 ARG HD2 H -0.548 10.855 -15.895 1.00 . A A . 15 ARG HD2 1 1
5 4125 1 1 15 ARG HD3 H -1.285 9.718 -17.023 1.00 . A A . 15 ARG HD3 1 1
5 4126 1 1 15 ARG HE H -3.405 11.099 -16.080 1.00 . A A . 15 ARG HE 1 1
5 4127 1 1 15 ARG HG2 H -2.724 9.769 -14.524 1.00 . A A . 15 ARG HG2 1 1
5 4128 1 1 15 ARG HG3 H -1.013 9.421 -14.261 1.00 . A A . 15 ARG HG3 1 1
5 4129 1 1 15 ARG HH11 H -0.354 12.061 -17.451 1.00 . A A . 15 ARG HH11 1 1
5 4130 1 1 15 ARG HH12 H -0.977 13.524 -18.140 1.00 . A A . 15 ARG HH12 1 1
5 4131 1 1 15 ARG HH21 H -4.237 13.022 -16.981 1.00 . A A . 15 ARG HH21 1 1
5 4132 1 1 15 ARG HH22 H -3.185 14.069 -17.871 1.00 . A A . 15 ARG HH22 1 1
5 4133 1 1 15 ARG N N -0.962 7.118 -13.419 1.00 . A A . 15 ARG N 1 1
5 4134 1 1 15 ARG NE N -2.510 11.289 -16.428 1.00 . A A . 15 ARG NE 1 1
5 4135 1 1 15 ARG NH1 N -1.118 12.686 -17.613 1.00 . A A . 15 ARG NH1 1 1
5 4136 1 1 15 ARG NH2 N -3.330 13.233 -17.345 1.00 . A A . 15 ARG NH2 1 1
5 4137 1 1 15 ARG O O -3.218 5.105 -15.349 1.00 . A A . 15 ARG O 1 1
5 4138 1 1 16 HIS C C -0.897 2.474 -14.168 1.00 . A A . 16 HIS C 1 1
5 4139 1 1 16 HIS CA C -0.976 3.475 -15.318 1.00 . A A . 16 HIS CA 1 1
5 4140 1 1 16 HIS CB C 0.236 3.311 -16.236 1.00 . A A . 16 HIS CB 1 1
5 4141 1 1 16 HIS CD2 C 0.660 4.366 -18.567 1.00 . A A . 16 HIS CD2 1 1
5 4142 1 1 16 HIS CE1 C -1.156 3.662 -19.572 1.00 . A A . 16 HIS CE1 1 1
5 4143 1 1 16 HIS CG C -0.048 3.643 -17.668 1.00 . A A . 16 HIS CG 1 1
5 4144 1 1 16 HIS H H -0.247 5.248 -14.420 1.00 . A A . 16 HIS H 1 1
5 4145 1 1 16 HIS HA H -1.874 3.283 -15.885 1.00 . A A . 16 HIS HA 1 1
5 4146 1 1 16 HIS HB2 H 1.028 3.962 -15.895 1.00 . A A . 16 HIS HB2 1 1
5 4147 1 1 16 HIS HB3 H 0.576 2.286 -16.193 1.00 . A A . 16 HIS HB3 1 1
5 4148 1 1 16 HIS HD1 H -1.896 2.668 -17.944 1.00 . A A . 16 HIS HD1 1 1
5 4149 1 1 16 HIS HD2 H 1.608 4.856 -18.392 1.00 . A A . 16 HIS HD2 1 1
5 4150 1 1 16 HIS HE1 H -1.912 3.485 -20.323 1.00 . A A . 16 HIS HE1 1 1
5 4151 1 1 16 HIS N N -1.047 4.841 -14.812 1.00 . A A . 16 HIS N 1 1
5 4152 1 1 16 HIS ND1 N -1.181 3.217 -18.328 1.00 . A A . 16 HIS ND1 1 1
5 4153 1 1 16 HIS NE2 N -0.050 4.363 -19.741 1.00 . A A . 16 HIS NE2 1 1
5 4154 1 1 16 HIS O O -0.392 1.364 -14.333 1.00 . A A . 16 HIS O 1 1
5 4155 1 1 17 SER C C -2.613 1.114 -11.795 1.00 . A A . 17 SER C 1 1
5 4156 1 1 17 SER CA C -1.382 2.016 -11.828 1.00 . A A . 17 SER CA 1 1
5 4157 1 1 17 SER CB C -1.322 2.861 -10.553 1.00 . A A . 17 SER CB 1 1
5 4158 1 1 17 SER H H -1.790 3.772 -12.937 1.00 . A A . 17 SER H 1 1
5 4159 1 1 17 SER HA H -0.499 1.398 -11.882 1.00 . A A . 17 SER HA 1 1
5 4160 1 1 17 SER HB2 H -1.540 2.237 -9.700 1.00 . A A . 17 SER HB2 1 1
5 4161 1 1 17 SER HB3 H -0.332 3.281 -10.450 1.00 . A A . 17 SER HB3 1 1
5 4162 1 1 17 SER HG H -2.333 4.323 -9.730 1.00 . A A . 17 SER HG 1 1
5 4163 1 1 17 SER N N -1.400 2.875 -13.005 1.00 . A A . 17 SER N 1 1
5 4164 1 1 17 SER O O -2.536 -0.047 -11.390 1.00 . A A . 17 SER O 1 1
5 4165 1 1 17 SER OG O -2.264 3.918 -10.598 1.00 . A A . 17 SER OG 1 1
5 4166 1 1 18 CYS C C -4.818 -0.425 -12.974 1.00 . A A . 18 CYS C 1 1
5 4167 1 1 18 CYS CA C -4.996 0.903 -12.244 1.00 . A A . 18 CYS CA 1 1
5 4168 1 1 18 CYS CB C -6.099 1.723 -12.916 1.00 . A A . 18 CYS CB 1 1
5 4169 1 1 18 CYS H H -3.746 2.587 -12.534 1.00 . A A . 18 CYS H 1 1
5 4170 1 1 18 CYS HA H -5.280 0.703 -11.222 1.00 . A A . 18 CYS HA 1 1
5 4171 1 1 18 CYS HB2 H -5.742 2.080 -13.870 1.00 . A A . 18 CYS HB2 1 1
5 4172 1 1 18 CYS HB3 H -6.961 1.091 -13.073 1.00 . A A . 18 CYS HB3 1 1
5 4173 1 1 18 CYS N N -3.748 1.656 -12.224 1.00 . A A . 18 CYS N 1 1
5 4174 1 1 18 CYS O O -4.267 -0.472 -14.074 1.00 . A A . 18 CYS O 1 1
5 4175 1 1 18 CYS SG S -6.641 3.171 -11.952 1.00 . A A . 18 CYS SG 1 1
5 4176 1 1 19 CYS C C -6.270 -3.052 -13.989 1.00 . A A . 19 CYS C 1 1
5 4177 1 1 19 CYS CA C -5.180 -2.832 -12.943 1.00 . A A . 19 CYS CA 1 1
5 4178 1 1 19 CYS CB C -5.278 -3.904 -11.855 1.00 . A A . 19 CYS CB 1 1
5 4179 1 1 19 CYS H H -5.716 -1.400 -11.477 1.00 . A A . 19 CYS H 1 1
5 4180 1 1 19 CYS HA H -4.217 -2.905 -13.423 1.00 . A A . 19 CYS HA 1 1
5 4181 1 1 19 CYS HB2 H -6.255 -3.851 -11.396 1.00 . A A . 19 CYS HB2 1 1
5 4182 1 1 19 CYS HB3 H -5.150 -4.875 -12.306 1.00 . A A . 19 CYS HB3 1 1
5 4183 1 1 19 CYS N N -5.287 -1.502 -12.354 1.00 . A A . 19 CYS N 1 1
5 4184 1 1 19 CYS O O -7.303 -2.382 -13.974 1.00 . A A . 19 CYS O 1 1
5 4185 1 1 19 CYS SG S -4.036 -3.735 -10.533 1.00 . A A . 19 CYS SG 1 1
5 4186 1 1 20 ARG C C -8.326 -4.740 -15.354 1.00 . A A . 20 ARG C 1 1
5 4187 1 1 20 ARG CA C -6.990 -4.304 -15.947 1.00 . A A . 20 ARG CA 1 1
5 4188 1 1 20 ARG CB C -6.441 -5.402 -16.860 1.00 . A A . 20 ARG CB 1 1
5 4189 1 1 20 ARG CD C -5.719 -7.801 -17.050 1.00 . A A . 20 ARG CD 1 1
5 4190 1 1 20 ARG CG C -6.552 -6.798 -16.268 1.00 . A A . 20 ARG CG 1 1
5 4191 1 1 20 ARG CZ C -6.047 -9.559 -18.737 1.00 . A A . 20 ARG CZ 1 1
5 4192 1 1 20 ARG H H -5.189 -4.495 -14.852 1.00 . A A . 20 ARG H 1 1
5 4193 1 1 20 ARG HA H -7.143 -3.408 -16.529 1.00 . A A . 20 ARG HA 1 1
5 4194 1 1 20 ARG HB2 H -6.987 -5.386 -17.791 1.00 . A A . 20 ARG HB2 1 1
5 4195 1 1 20 ARG HB3 H -5.400 -5.201 -17.060 1.00 . A A . 20 ARG HB3 1 1
5 4196 1 1 20 ARG HD2 H -4.973 -7.266 -17.617 1.00 . A A . 20 ARG HD2 1 1
5 4197 1 1 20 ARG HD3 H -5.232 -8.466 -16.351 1.00 . A A . 20 ARG HD3 1 1
5 4198 1 1 20 ARG HE H -7.493 -8.393 -18.011 1.00 . A A . 20 ARG HE 1 1
5 4199 1 1 20 ARG HG2 H -6.202 -6.774 -15.246 1.00 . A A . 20 ARG HG2 1 1
5 4200 1 1 20 ARG HG3 H -7.587 -7.106 -16.289 1.00 . A A . 20 ARG HG3 1 1
5 4201 1 1 20 ARG HH11 H -4.145 -9.345 -18.090 1.00 . A A . 20 ARG HH11 1 1
5 4202 1 1 20 ARG HH12 H -4.390 -10.581 -19.280 1.00 . A A . 20 ARG HH12 1 1
5 4203 1 1 20 ARG HH21 H -7.828 -10.016 -19.577 1.00 . A A . 20 ARG HH21 1 1
5 4204 1 1 20 ARG HH22 H -6.484 -10.961 -20.125 1.00 . A A . 20 ARG HH22 1 1
5 4205 1 1 20 ARG N N -6.031 -3.995 -14.893 1.00 . A A . 20 ARG N 1 1
5 4206 1 1 20 ARG NE N -6.535 -8.593 -17.968 1.00 . A A . 20 ARG NE 1 1
5 4207 1 1 20 ARG NH1 N -4.755 -9.853 -18.700 1.00 . A A . 20 ARG NH1 1 1
5 4208 1 1 20 ARG NH2 N -6.853 -10.234 -19.547 1.00 . A A . 20 ARG NH2 1 1
5 4209 1 1 20 ARG O O -8.444 -4.949 -14.148 1.00 . A A . 20 ARG O 1 1
5 4210 1 1 21 GLY C C -11.037 -6.660 -16.269 1.00 . A A . 21 GLY C 1 1
5 4211 1 1 21 GLY CA C -10.647 -5.287 -15.756 1.00 . A A . 21 GLY CA 1 1
5 4212 1 1 21 GLY H H -9.181 -4.697 -17.165 1.00 . A A . 21 GLY H 1 1
5 4213 1 1 21 GLY HA2 H -10.653 -5.302 -14.677 1.00 . A A . 21 GLY HA2 1 1
5 4214 1 1 21 GLY HA3 H -11.376 -4.568 -16.100 1.00 . A A . 21 GLY HA3 1 1
5 4215 1 1 21 GLY N N -9.332 -4.877 -16.214 1.00 . A A . 21 GLY N 1 1
5 4216 1 1 21 GLY O O -10.174 -7.483 -16.576 1.00 . A A . 21 GLY O 1 1
5 4217 1 1 22 ASP C C -12.787 -8.264 -18.359 1.00 . A A . 22 ASP C 1 1
5 4218 1 1 22 ASP CA C -12.840 -8.191 -16.836 1.00 . A A . 22 ASP CA 1 1
5 4219 1 1 22 ASP CB C -14.275 -8.414 -16.353 1.00 . A A . 22 ASP CB 1 1
5 4220 1 1 22 ASP CG C -14.536 -9.854 -15.958 1.00 . A A . 22 ASP CG 1 1
5 4221 1 1 22 ASP H H -12.977 -6.212 -16.099 1.00 . A A . 22 ASP H 1 1
5 4222 1 1 22 ASP HA H -12.210 -8.966 -16.429 1.00 . A A . 22 ASP HA 1 1
5 4223 1 1 22 ASP HB2 H -14.460 -7.785 -15.494 1.00 . A A . 22 ASP HB2 1 1
5 4224 1 1 22 ASP HB3 H -14.960 -8.146 -17.144 1.00 . A A . 22 ASP HB3 1 1
5 4225 1 1 22 ASP N N -12.338 -6.909 -16.359 1.00 . A A . 22 ASP N 1 1
5 4226 1 1 22 ASP O O -12.545 -9.325 -18.931 1.00 . A A . 22 ASP O 1 1
5 4227 1 1 22 ASP OD1 O -13.812 -10.744 -16.451 1.00 . A A . 22 ASP OD1 1 1
5 4228 1 1 22 ASP OD2 O -15.464 -10.091 -15.157 1.00 . A A . 22 ASP OD2 1 1
5 4229 1 1 23 MET C C -11.930 -6.080 -20.949 1.00 . A A . 23 MET C 1 1
5 4230 1 1 23 MET CA C -12.993 -7.061 -20.465 1.00 . A A . 23 MET CA 1 1
5 4231 1 1 23 MET CB C -14.365 -6.647 -21.000 1.00 . A A . 23 MET CB 1 1
5 4232 1 1 23 MET CE C -17.393 -9.484 -21.465 1.00 . A A . 23 MET CE 1 1
5 4233 1 1 23 MET CG C -15.465 -7.650 -20.690 1.00 . A A . 23 MET CG 1 1
5 4234 1 1 23 MET H H -13.202 -6.311 -18.497 1.00 . A A . 23 MET H 1 1
5 4235 1 1 23 MET HA H -12.754 -8.046 -20.837 1.00 . A A . 23 MET HA 1 1
5 4236 1 1 23 MET HB2 H -14.638 -5.699 -20.561 1.00 . A A . 23 MET HB2 1 1
5 4237 1 1 23 MET HB3 H -14.303 -6.535 -22.072 1.00 . A A . 23 MET HB3 1 1
5 4238 1 1 23 MET HE1 H -16.869 -10.184 -20.831 1.00 . A A . 23 MET HE1 1 1
5 4239 1 1 23 MET HE2 H -18.120 -8.941 -20.879 1.00 . A A . 23 MET HE2 1 1
5 4240 1 1 23 MET HE3 H -17.896 -10.022 -22.256 1.00 . A A . 23 MET HE3 1 1
5 4241 1 1 23 MET HG2 H -15.044 -8.461 -20.115 1.00 . A A . 23 MET HG2 1 1
5 4242 1 1 23 MET HG3 H -16.229 -7.157 -20.108 1.00 . A A . 23 MET HG3 1 1
5 4243 1 1 23 MET N N -13.015 -7.126 -19.008 1.00 . A A . 23 MET N 1 1
5 4244 1 1 23 MET O O -11.141 -6.395 -21.840 1.00 . A A . 23 MET O 1 1
5 4245 1 1 23 MET SD S -16.222 -8.332 -22.179 1.00 . A A . 23 MET SD 1 1
5 4246 1 1 24 PHE C C -10.285 -3.267 -19.489 1.00 . A A . 24 PHE C 1 1
5 4247 1 1 24 PHE CA C -10.948 -3.864 -20.728 1.00 . A A . 24 PHE CA 1 1
5 4248 1 1 24 PHE CB C -11.631 -2.760 -21.537 1.00 . A A . 24 PHE CB 1 1
5 4249 1 1 24 PHE CD1 C -13.704 -3.733 -22.561 1.00 . A A . 24 PHE CD1 1 1
5 4250 1 1 24 PHE CD2 C -11.837 -3.296 -23.979 1.00 . A A . 24 PHE CD2 1 1
5 4251 1 1 24 PHE CE1 C -14.420 -4.206 -23.645 1.00 . A A . 24 PHE CE1 1 1
5 4252 1 1 24 PHE CE2 C -12.548 -3.768 -25.066 1.00 . A A . 24 PHE CE2 1 1
5 4253 1 1 24 PHE CG C -12.406 -3.273 -22.715 1.00 . A A . 24 PHE CG 1 1
5 4254 1 1 24 PHE CZ C -13.842 -4.223 -24.899 1.00 . A A . 24 PHE CZ 1 1
5 4255 1 1 24 PHE H H -12.568 -4.699 -19.651 1.00 . A A . 24 PHE H 1 1
5 4256 1 1 24 PHE HA H -10.189 -4.328 -21.338 1.00 . A A . 24 PHE HA 1 1
5 4257 1 1 24 PHE HB2 H -12.317 -2.226 -20.896 1.00 . A A . 24 PHE HB2 1 1
5 4258 1 1 24 PHE HB3 H -10.881 -2.076 -21.903 1.00 . A A . 24 PHE HB3 1 1
5 4259 1 1 24 PHE HD1 H -14.159 -3.720 -21.581 1.00 . A A . 24 PHE HD1 1 1
5 4260 1 1 24 PHE HD2 H -10.826 -2.940 -24.110 1.00 . A A . 24 PHE HD2 1 1
5 4261 1 1 24 PHE HE1 H -15.430 -4.562 -23.511 1.00 . A A . 24 PHE HE1 1 1
5 4262 1 1 24 PHE HE2 H -12.093 -3.780 -26.046 1.00 . A A . 24 PHE HE2 1 1
5 4263 1 1 24 PHE HZ H -14.398 -4.593 -25.747 1.00 . A A . 24 PHE HZ 1 1
5 4264 1 1 24 PHE N N -11.913 -4.891 -20.355 1.00 . A A . 24 PHE N 1 1
5 4265 1 1 24 PHE O O -10.780 -3.417 -18.372 1.00 . A A . 24 PHE O 1 1
5 4266 1 1 25 LYS C C -9.010 -0.599 -18.262 1.00 . A A . 25 LYS C 1 1
5 4267 1 1 25 LYS CA C -8.428 -1.968 -18.599 1.00 . A A . 25 LYS CA 1 1
5 4268 1 1 25 LYS CB C -6.947 -1.830 -18.960 1.00 . A A . 25 LYS CB 1 1
5 4269 1 1 25 LYS CD C -4.737 -1.430 -17.835 1.00 . A A . 25 LYS CD 1 1
5 4270 1 1 25 LYS CE C -3.843 -0.920 -18.955 1.00 . A A . 25 LYS CE 1 1
5 4271 1 1 25 LYS CG C -6.168 -0.947 -18.001 1.00 . A A . 25 LYS CG 1 1
5 4272 1 1 25 LYS H H -8.815 -2.505 -20.609 1.00 . A A . 25 LYS H 1 1
5 4273 1 1 25 LYS HA H -8.521 -2.608 -17.734 1.00 . A A . 25 LYS HA 1 1
5 4274 1 1 25 LYS HB2 H -6.497 -2.811 -18.960 1.00 . A A . 25 LYS HB2 1 1
5 4275 1 1 25 LYS HB3 H -6.869 -1.408 -19.951 1.00 . A A . 25 LYS HB3 1 1
5 4276 1 1 25 LYS HD2 H -4.352 -1.074 -16.892 1.00 . A A . 25 LYS HD2 1 1
5 4277 1 1 25 LYS HD3 H -4.729 -2.511 -17.844 1.00 . A A . 25 LYS HD3 1 1
5 4278 1 1 25 LYS HE2 H -4.455 -0.701 -19.815 1.00 . A A . 25 LYS HE2 1 1
5 4279 1 1 25 LYS HE3 H -3.352 -0.018 -18.622 1.00 . A A . 25 LYS HE3 1 1
5 4280 1 1 25 LYS HG2 H -6.153 0.062 -18.388 1.00 . A A . 25 LYS HG2 1 1
5 4281 1 1 25 LYS HG3 H -6.657 -0.958 -17.038 1.00 . A A . 25 LYS HG3 1 1
5 4282 1 1 25 LYS HZ1 H -2.996 -2.277 -20.297 1.00 . A A . 25 LYS HZ1 1 1
5 4283 1 1 25 LYS HZ2 H -2.822 -2.721 -18.675 1.00 . A A . 25 LYS HZ2 1 1
5 4284 1 1 25 LYS HZ3 H -1.865 -1.485 -19.320 1.00 . A A . 25 LYS HZ3 1 1
5 4285 1 1 25 LYS N N -9.160 -2.589 -19.696 1.00 . A A . 25 LYS N 1 1
5 4286 1 1 25 LYS NZ N -2.809 -1.920 -19.338 1.00 . A A . 25 LYS NZ 1 1
5 4287 1 1 25 LYS O O -9.471 0.124 -19.145 1.00 . A A . 25 LYS O 1 1
5 4288 1 1 26 TYR C C -8.593 2.177 -16.945 1.00 . A A . 26 TYR C 1 1
5 4289 1 1 26 TYR CA C -9.512 1.033 -16.528 1.00 . A A . 26 TYR CA 1 1
5 4290 1 1 26 TYR CB C -9.683 1.029 -15.008 1.00 . A A . 26 TYR CB 1 1
5 4291 1 1 26 TYR CD1 C -11.755 -0.411 -15.093 1.00 . A A . 26 TYR CD1 1 1
5 4292 1 1 26 TYR CD2 C -10.126 -0.882 -13.418 1.00 . A A . 26 TYR CD2 1 1
5 4293 1 1 26 TYR CE1 C -12.539 -1.450 -14.629 1.00 . A A . 26 TYR CE1 1 1
5 4294 1 1 26 TYR CE2 C -10.902 -1.924 -12.948 1.00 . A A . 26 TYR CE2 1 1
5 4295 1 1 26 TYR CG C -10.537 -0.109 -14.497 1.00 . A A . 26 TYR CG 1 1
5 4296 1 1 26 TYR CZ C -12.108 -2.204 -13.557 1.00 . A A . 26 TYR CZ 1 1
5 4297 1 1 26 TYR H H -8.606 -0.869 -16.323 1.00 . A A . 26 TYR H 1 1
5 4298 1 1 26 TYR HA H -10.479 1.175 -16.989 1.00 . A A . 26 TYR HA 1 1
5 4299 1 1 26 TYR HB2 H -8.713 0.950 -14.544 1.00 . A A . 26 TYR HB2 1 1
5 4300 1 1 26 TYR HB3 H -10.148 1.956 -14.704 1.00 . A A . 26 TYR HB3 1 1
5 4301 1 1 26 TYR HD1 H -12.090 0.180 -15.933 1.00 . A A . 26 TYR HD1 1 1
5 4302 1 1 26 TYR HD2 H -9.181 -0.659 -12.944 1.00 . A A . 26 TYR HD2 1 1
5 4303 1 1 26 TYR HE1 H -13.483 -1.670 -15.106 1.00 . A A . 26 TYR HE1 1 1
5 4304 1 1 26 TYR HE2 H -10.565 -2.513 -12.109 1.00 . A A . 26 TYR HE2 1 1
5 4305 1 1 26 TYR HH H -12.339 -4.022 -12.978 1.00 . A A . 26 TYR HH 1 1
5 4306 1 1 26 TYR N N -8.986 -0.249 -16.981 1.00 . A A . 26 TYR N 1 1
5 4307 1 1 26 TYR O O -7.448 1.956 -17.340 1.00 . A A . 26 TYR O 1 1
5 4308 1 1 26 TYR OH O -12.885 -3.240 -13.091 1.00 . A A . 26 TYR OH 1 1
5 4309 1 1 27 VAL C C -8.298 5.593 -16.079 1.00 . A A . 27 VAL C 1 1
5 4310 1 1 27 VAL CA C -8.329 4.581 -17.220 1.00 . A A . 27 VAL CA 1 1
5 4311 1 1 27 VAL CB C -8.903 5.261 -18.478 1.00 . A A . 27 VAL CB 1 1
5 4312 1 1 27 VAL CG1 C -10.418 5.354 -18.390 1.00 . A A . 27 VAL CG1 1 1
5 4313 1 1 27 VAL CG2 C -8.285 6.637 -18.667 1.00 . A A . 27 VAL CG2 1 1
5 4314 1 1 27 VAL H H -10.022 3.513 -16.532 1.00 . A A . 27 VAL H 1 1
5 4315 1 1 27 VAL HA H -7.319 4.264 -17.435 1.00 . A A . 27 VAL HA 1 1
5 4316 1 1 27 VAL HB H -8.650 4.654 -19.335 1.00 . A A . 27 VAL HB 1 1
5 4317 1 1 27 VAL HG11 H -10.852 4.393 -18.622 1.00 . A A . 27 VAL HG11 1 1
5 4318 1 1 27 VAL HG12 H -10.704 5.648 -17.391 1.00 . A A . 27 VAL HG12 1 1
5 4319 1 1 27 VAL HG13 H -10.775 6.089 -19.098 1.00 . A A . 27 VAL HG13 1 1
5 4320 1 1 27 VAL HG21 H -8.761 7.340 -18.000 1.00 . A A . 27 VAL HG21 1 1
5 4321 1 1 27 VAL HG22 H -7.228 6.592 -18.446 1.00 . A A . 27 VAL HG22 1 1
5 4322 1 1 27 VAL HG23 H -8.426 6.958 -19.689 1.00 . A A . 27 VAL HG23 1 1
5 4323 1 1 27 VAL N N -9.103 3.400 -16.853 1.00 . A A . 27 VAL N 1 1
5 4324 1 1 27 VAL O O -9.243 5.693 -15.297 1.00 . A A . 27 VAL O 1 1
5 4325 1 1 28 CYS C C -7.509 8.715 -15.434 1.00 . A A . 28 CYS C 1 1
5 4326 1 1 28 CYS CA C -7.046 7.346 -14.946 1.00 . A A . 28 CYS CA 1 1
5 4327 1 1 28 CYS CB C -5.586 7.418 -14.495 1.00 . A A . 28 CYS CB 1 1
5 4328 1 1 28 CYS H H -6.482 6.214 -16.643 1.00 . A A . 28 CYS H 1 1
5 4329 1 1 28 CYS HA H -7.658 7.050 -14.107 1.00 . A A . 28 CYS HA 1 1
5 4330 1 1 28 CYS HB2 H -5.329 6.503 -13.982 1.00 . A A . 28 CYS HB2 1 1
5 4331 1 1 28 CYS HB3 H -4.954 7.527 -15.364 1.00 . A A . 28 CYS HB3 1 1
5 4332 1 1 28 CYS N N -7.203 6.341 -15.990 1.00 . A A . 28 CYS N 1 1
5 4333 1 1 28 CYS O O -6.956 9.265 -16.387 1.00 . A A . 28 CYS O 1 1
5 4334 1 1 28 CYS SG S -5.224 8.803 -13.368 1.00 . A A . 28 CYS SG 1 1
5 4335 1 1 29 ASP C C -8.453 11.664 -14.276 1.00 . A A . 29 ASP C 1 1
5 4336 1 1 29 ASP CA C -9.062 10.565 -15.141 1.00 . A A . 29 ASP CA 1 1
5 4337 1 1 29 ASP CB C -10.584 10.572 -14.999 1.00 . A A . 29 ASP CB 1 1
5 4338 1 1 29 ASP CG C -11.287 10.129 -16.267 1.00 . A A . 29 ASP CG 1 1
5 4339 1 1 29 ASP H H -8.924 8.772 -14.025 1.00 . A A . 29 ASP H 1 1
5 4340 1 1 29 ASP HA H -8.805 10.753 -16.172 1.00 . A A . 29 ASP HA 1 1
5 4341 1 1 29 ASP HB2 H -10.868 9.904 -14.199 1.00 . A A . 29 ASP HB2 1 1
5 4342 1 1 29 ASP HB3 H -10.912 11.573 -14.758 1.00 . A A . 29 ASP HB3 1 1
5 4343 1 1 29 ASP N N -8.526 9.259 -14.775 1.00 . A A . 29 ASP N 1 1
5 4344 1 1 29 ASP O O -7.996 11.411 -13.161 1.00 . A A . 29 ASP O 1 1
5 4345 1 1 29 ASP OD1 O -10.847 10.535 -17.362 1.00 . A A . 29 ASP OD1 1 1
5 4346 1 1 29 ASP OD2 O -12.278 9.375 -16.164 1.00 . A A . 29 ASP OD2 1 1
5 4347 1 1 30 CYS C C -8.781 15.256 -14.236 1.00 . A A . 30 CYS C 1 1
5 4348 1 1 30 CYS CA C -7.892 14.025 -14.076 1.00 . A A . 30 CYS CA 1 1
5 4349 1 1 30 CYS CB C -6.480 14.334 -14.577 1.00 . A A . 30 CYS CB 1 1
5 4350 1 1 30 CYS H H -8.825 13.026 -15.693 1.00 . A A . 30 CYS H 1 1
5 4351 1 1 30 CYS HA H -7.846 13.763 -13.031 1.00 . A A . 30 CYS HA 1 1
5 4352 1 1 30 CYS HB2 H -6.492 14.390 -15.655 1.00 . A A . 30 CYS HB2 1 1
5 4353 1 1 30 CYS HB3 H -6.164 15.286 -14.175 1.00 . A A . 30 CYS HB3 1 1
5 4354 1 1 30 CYS N N -8.448 12.887 -14.798 1.00 . A A . 30 CYS N 1 1
5 4355 1 1 30 CYS O O -9.284 15.534 -15.326 1.00 . A A . 30 CYS O 1 1
5 4356 1 1 30 CYS SG S -5.235 13.091 -14.102 1.00 . A A . 30 CYS SG 1 1
5 4357 1 1 31 PHE C C -9.239 18.249 -12.216 1.00 . A A . 31 PHE C 1 1
5 4358 1 1 31 PHE CA C -9.797 17.189 -13.163 1.00 . A A . 31 PHE CA 1 1
5 4359 1 1 31 PHE CB C -11.236 16.847 -12.771 1.00 . A A . 31 PHE CB 1 1
5 4360 1 1 31 PHE CD1 C -12.690 16.827 -14.816 1.00 . A A . 31 PHE CD1 1 1
5 4361 1 1 31 PHE CD2 C -12.011 14.738 -13.887 1.00 . A A . 31 PHE CD2 1 1
5 4362 1 1 31 PHE CE1 C -13.388 16.163 -15.808 1.00 . A A . 31 PHE CE1 1 1
5 4363 1 1 31 PHE CE2 C -12.707 14.069 -14.876 1.00 . A A . 31 PHE CE2 1 1
5 4364 1 1 31 PHE CG C -11.994 16.123 -13.846 1.00 . A A . 31 PHE CG 1 1
5 4365 1 1 31 PHE CZ C -13.397 14.782 -15.837 1.00 . A A . 31 PHE CZ 1 1
5 4366 1 1 31 PHE H H -8.542 15.715 -12.306 1.00 . A A . 31 PHE H 1 1
5 4367 1 1 31 PHE HA H -9.789 17.581 -14.168 1.00 . A A . 31 PHE HA 1 1
5 4368 1 1 31 PHE HB2 H -11.224 16.219 -11.894 1.00 . A A . 31 PHE HB2 1 1
5 4369 1 1 31 PHE HB3 H -11.766 17.760 -12.547 1.00 . A A . 31 PHE HB3 1 1
5 4370 1 1 31 PHE HD1 H -12.683 17.907 -14.794 1.00 . A A . 31 PHE HD1 1 1
5 4371 1 1 31 PHE HD2 H -11.473 14.178 -13.136 1.00 . A A . 31 PHE HD2 1 1
5 4372 1 1 31 PHE HE1 H -13.925 16.723 -16.558 1.00 . A A . 31 PHE HE1 1 1
5 4373 1 1 31 PHE HE2 H -12.713 12.989 -14.897 1.00 . A A . 31 PHE HE2 1 1
5 4374 1 1 31 PHE HZ H -13.941 14.261 -16.611 1.00 . A A . 31 PHE HZ 1 1
5 4375 1 1 31 PHE N N -8.969 15.989 -13.144 1.00 . A A . 31 PHE N 1 1
5 4376 1 1 31 PHE O O -8.297 17.992 -11.465 1.00 . A A . 31 PHE O 1 1
5 4377 1 1 32 TYR C C -10.579 21.334 -10.886 1.00 . A A . 32 TYR C 1 1
5 4378 1 1 32 TYR CA C -9.386 20.540 -11.410 1.00 . A A . 32 TYR CA 1 1
5 4379 1 1 32 TYR CB C -8.444 21.463 -12.183 1.00 . A A . 32 TYR CB 1 1
5 4380 1 1 32 TYR CD1 C -7.962 20.446 -14.444 1.00 . A A . 32 TYR CD1 1 1
5 4381 1 1 32 TYR CD2 C -6.264 20.334 -12.774 1.00 . A A . 32 TYR CD2 1 1
5 4382 1 1 32 TYR CE1 C -7.140 19.780 -15.331 1.00 . A A . 32 TYR CE1 1 1
5 4383 1 1 32 TYR CE2 C -5.435 19.669 -13.655 1.00 . A A . 32 TYR CE2 1 1
5 4384 1 1 32 TYR CG C -7.541 20.734 -13.151 1.00 . A A . 32 TYR CG 1 1
5 4385 1 1 32 TYR CZ C -5.877 19.393 -14.933 1.00 . A A . 32 TYR CZ 1 1
5 4386 1 1 32 TYR H H -10.572 19.583 -12.880 1.00 . A A . 32 TYR H 1 1
5 4387 1 1 32 TYR HA H -8.853 20.118 -10.571 1.00 . A A . 32 TYR HA 1 1
5 4388 1 1 32 TYR HB2 H -9.029 22.174 -12.747 1.00 . A A . 32 TYR HB2 1 1
5 4389 1 1 32 TYR HB3 H -7.818 21.997 -11.482 1.00 . A A . 32 TYR HB3 1 1
5 4390 1 1 32 TYR HD1 H -8.952 20.751 -14.753 1.00 . A A . 32 TYR HD1 1 1
5 4391 1 1 32 TYR HD2 H -5.920 20.552 -11.773 1.00 . A A . 32 TYR HD2 1 1
5 4392 1 1 32 TYR HE1 H -7.486 19.564 -16.331 1.00 . A A . 32 TYR HE1 1 1
5 4393 1 1 32 TYR HE2 H -4.446 19.365 -13.344 1.00 . A A . 32 TYR HE2 1 1
5 4394 1 1 32 TYR HH H -5.589 18.260 -16.458 1.00 . A A . 32 TYR HH 1 1
5 4395 1 1 32 TYR N N -9.826 19.439 -12.260 1.00 . A A . 32 TYR N 1 1
5 4396 1 1 32 TYR O O -11.648 21.373 -11.497 1.00 . A A . 32 TYR O 1 1
5 4397 1 1 32 TYR OH O -5.054 18.729 -15.814 1.00 . A A . 32 TYR OH 1 1
5 4398 1 1 33 PRO C C -11.741 24.065 -9.876 1.00 . A A . 33 PRO C 1 1
5 4399 1 1 33 PRO CA C -11.442 22.789 -9.096 1.00 . A A . 33 PRO CA 1 1
5 4400 1 1 33 PRO CB C -10.851 23.127 -7.725 1.00 . A A . 33 PRO CB 1 1
5 4401 1 1 33 PRO CD C -9.146 21.980 -8.946 1.00 . A A . 33 PRO CD 1 1
5 4402 1 1 33 PRO CG C -9.376 23.054 -7.919 1.00 . A A . 33 PRO CG 1 1
5 4403 1 1 33 PRO HA H -12.353 22.224 -8.967 1.00 . A A . 33 PRO HA 1 1
5 4404 1 1 33 PRO HB2 H -11.163 24.119 -7.429 1.00 . A A . 33 PRO HB2 1 1
5 4405 1 1 33 PRO HB3 H -11.189 22.406 -6.996 1.00 . A A . 33 PRO HB3 1 1
5 4406 1 1 33 PRO HD2 H -8.299 22.228 -9.568 1.00 . A A . 33 PRO HD2 1 1
5 4407 1 1 33 PRO HD3 H -8.995 21.024 -8.465 1.00 . A A . 33 PRO HD3 1 1
5 4408 1 1 33 PRO HG2 H -9.006 24.002 -8.279 1.00 . A A . 33 PRO HG2 1 1
5 4409 1 1 33 PRO HG3 H -8.895 22.792 -6.988 1.00 . A A . 33 PRO HG3 1 1
5 4410 1 1 33 PRO N N -10.394 21.983 -9.728 1.00 . A A . 33 PRO N 1 1
5 4411 1 1 33 PRO O O -11.361 25.160 -9.461 1.00 . A A . 33 PRO O 1 1
5 4412 1 1 34 GLU C C -11.526 25.838 -12.247 1.00 . A A . 34 GLU C 1 1
5 4413 1 1 34 GLU CA C -12.774 25.057 -11.843 1.00 . A A . 34 GLU CA 1 1
5 4414 1 1 34 GLU CB C -13.748 25.980 -11.106 1.00 . A A . 34 GLU CB 1 1
5 4415 1 1 34 GLU CD C -16.170 25.822 -11.807 1.00 . A A . 34 GLU CD 1 1
5 4416 1 1 34 GLU CG C -14.847 26.539 -11.994 1.00 . A A . 34 GLU CG 1 1
5 4417 1 1 34 GLU H H -12.699 23.017 -11.284 1.00 . A A . 34 GLU H 1 1
5 4418 1 1 34 GLU HA H -13.253 24.681 -12.734 1.00 . A A . 34 GLU HA 1 1
5 4419 1 1 34 GLU HB2 H -14.210 25.426 -10.302 1.00 . A A . 34 GLU HB2 1 1
5 4420 1 1 34 GLU HB3 H -13.194 26.808 -10.689 1.00 . A A . 34 GLU HB3 1 1
5 4421 1 1 34 GLU HG2 H -14.984 27.583 -11.759 1.00 . A A . 34 GLU HG2 1 1
5 4422 1 1 34 GLU HG3 H -14.543 26.439 -13.026 1.00 . A A . 34 GLU HG3 1 1
5 4423 1 1 34 GLU N N -12.424 23.916 -11.006 1.00 . A A . 34 GLU N 1 1
5 4424 1 1 34 GLU O O -11.596 27.028 -12.552 1.00 . A A . 34 GLU O 1 1
5 4425 1 1 34 GLU OE1 O -16.850 26.087 -10.795 1.00 . A A . 34 GLU OE1 1 1
5 4426 1 1 34 GLU OE2 O -16.524 24.995 -12.674 1.00 . A A . 34 GLU OE2 1 1
5 4427 1 1 35 GLY C C -7.938 24.892 -12.431 1.00 . A A . 35 GLY C 1 1
5 4428 1 1 35 GLY CA C -9.137 25.801 -12.617 1.00 . A A . 35 GLY CA 1 1
5 4429 1 1 35 GLY H H -10.388 24.209 -11.997 1.00 . A A . 35 GLY H 1 1
5 4430 1 1 35 GLY HA2 H -9.191 26.101 -13.652 1.00 . A A . 35 GLY HA2 1 1
5 4431 1 1 35 GLY HA3 H -9.005 26.681 -12.003 1.00 . A A . 35 GLY HA3 1 1
5 4432 1 1 35 GLY N N -10.384 25.157 -12.248 1.00 . A A . 35 GLY N 1 1
5 4433 1 1 35 GLY O O -7.714 24.365 -11.341 1.00 . A A . 35 GLY O 1 1
5 4434 1 1 36 GLU C C -4.834 24.558 -12.739 1.00 . A A . 36 GLU C 1 1
5 4435 1 1 36 GLU CA C -5.987 23.852 -13.447 1.00 . A A . 36 GLU CA 1 1
5 4436 1 1 36 GLU CB C -5.561 23.449 -14.861 1.00 . A A . 36 GLU CB 1 1
5 4437 1 1 36 GLU CD C -6.487 24.836 -16.758 1.00 . A A . 36 GLU CD 1 1
5 4438 1 1 36 GLU CG C -5.338 24.629 -15.790 1.00 . A A . 36 GLU CG 1 1
5 4439 1 1 36 GLU H H -7.398 25.154 -14.338 1.00 . A A . 36 GLU H 1 1
5 4440 1 1 36 GLU HA H -6.244 22.964 -12.892 1.00 . A A . 36 GLU HA 1 1
5 4441 1 1 36 GLU HB2 H -4.641 22.887 -14.799 1.00 . A A . 36 GLU HB2 1 1
5 4442 1 1 36 GLU HB3 H -6.327 22.821 -15.289 1.00 . A A . 36 GLU HB3 1 1
5 4443 1 1 36 GLU HG2 H -5.225 25.524 -15.195 1.00 . A A . 36 GLU HG2 1 1
5 4444 1 1 36 GLU HG3 H -4.435 24.460 -16.357 1.00 . A A . 36 GLU HG3 1 1
5 4445 1 1 36 GLU N N -7.166 24.706 -13.498 1.00 . A A . 36 GLU N 1 1
5 4446 1 1 36 GLU O O -3.793 23.957 -12.473 1.00 . A A . 36 GLU O 1 1
5 4447 1 1 36 GLU OE1 O -7.650 24.852 -16.304 1.00 . A A . 36 GLU OE1 1 1
5 4448 1 1 36 GLU OE2 O -6.222 24.980 -17.969 1.00 . A A . 36 GLU OE2 1 1
5 4449 1 1 37 ASP C C -4.181 26.559 -10.247 1.00 . A A . 37 ASP C 1 1
5 4450 1 1 37 ASP CA C -4.006 26.626 -11.761 1.00 . A A . 37 ASP CA 1 1
5 4451 1 1 37 ASP CB C -4.061 28.082 -12.228 1.00 . A A . 37 ASP CB 1 1
5 4452 1 1 37 ASP CG C -2.707 28.761 -12.166 1.00 . A A . 37 ASP CG 1 1
5 4453 1 1 37 ASP H H -5.878 26.261 -12.676 1.00 . A A . 37 ASP H 1 1
5 4454 1 1 37 ASP HA H -3.042 26.212 -12.017 1.00 . A A . 37 ASP HA 1 1
5 4455 1 1 37 ASP HB2 H -4.412 28.112 -13.249 1.00 . A A . 37 ASP HB2 1 1
5 4456 1 1 37 ASP HB3 H -4.748 28.629 -11.599 1.00 . A A . 37 ASP HB3 1 1
5 4457 1 1 37 ASP N N -5.027 25.837 -12.438 1.00 . A A . 37 ASP N 1 1
5 4458 1 1 37 ASP O O -3.569 27.327 -9.504 1.00 . A A . 37 ASP O 1 1
5 4459 1 1 37 ASP OD1 O -1.889 28.537 -13.082 1.00 . A A . 37 ASP OD1 1 1
5 4460 1 1 37 ASP OD2 O -2.465 29.518 -11.202 1.00 . A A . 37 ASP OD2 1 1
5 4461 1 1 38 LYS C C -4.726 24.134 -7.872 1.00 . A A . 38 LYS C 1 1
5 4462 1 1 38 LYS CA C -5.280 25.465 -8.370 1.00 . A A . 38 LYS CA 1 1
5 4463 1 1 38 LYS CB C -6.782 25.541 -8.089 1.00 . A A . 38 LYS CB 1 1
5 4464 1 1 38 LYS CD C -7.320 27.682 -6.892 1.00 . A A . 38 LYS CD 1 1
5 4465 1 1 38 LYS CE C -7.822 29.111 -7.038 1.00 . A A . 38 LYS CE 1 1
5 4466 1 1 38 LYS CG C -7.355 26.941 -8.218 1.00 . A A . 38 LYS CG 1 1
5 4467 1 1 38 LYS H H -5.481 25.051 -10.436 1.00 . A A . 38 LYS H 1 1
5 4468 1 1 38 LYS HA H -4.783 26.268 -7.845 1.00 . A A . 38 LYS HA 1 1
5 4469 1 1 38 LYS HB2 H -7.300 24.897 -8.787 1.00 . A A . 38 LYS HB2 1 1
5 4470 1 1 38 LYS HB3 H -6.967 25.190 -7.084 1.00 . A A . 38 LYS HB3 1 1
5 4471 1 1 38 LYS HD2 H -7.947 27.164 -6.183 1.00 . A A . 38 LYS HD2 1 1
5 4472 1 1 38 LYS HD3 H -6.302 27.703 -6.528 1.00 . A A . 38 LYS HD3 1 1
5 4473 1 1 38 LYS HE2 H -7.127 29.774 -6.545 1.00 . A A . 38 LYS HE2 1 1
5 4474 1 1 38 LYS HE3 H -7.870 29.356 -8.088 1.00 . A A . 38 LYS HE3 1 1
5 4475 1 1 38 LYS HG2 H -6.774 27.493 -8.941 1.00 . A A . 38 LYS HG2 1 1
5 4476 1 1 38 LYS HG3 H -8.380 26.872 -8.554 1.00 . A A . 38 LYS HG3 1 1
5 4477 1 1 38 LYS HZ1 H -9.834 29.658 -7.149 1.00 . A A . 38 LYS HZ1 1 1
5 4478 1 1 38 LYS HZ2 H -9.124 29.959 -5.643 1.00 . A A . 38 LYS HZ2 1 1
5 4479 1 1 38 LYS HZ3 H -9.530 28.378 -6.085 1.00 . A A . 38 LYS HZ3 1 1
5 4480 1 1 38 LYS N N -5.022 25.634 -9.795 1.00 . A A . 38 LYS N 1 1
5 4481 1 1 38 LYS NZ N -9.172 29.289 -6.436 1.00 . A A . 38 LYS NZ 1 1
5 4482 1 1 38 LYS O O -3.710 24.094 -7.176 1.00 . A A . 38 LYS O 1 1
5 4483 1 1 39 THR C C -5.450 20.655 -8.810 1.00 . A A . 39 THR C 1 1
5 4484 1 1 39 THR CA C -4.973 21.714 -7.822 1.00 . A A . 39 THR CA 1 1
5 4485 1 1 39 THR CB C -5.500 21.363 -6.417 1.00 . A A . 39 THR CB 1 1
5 4486 1 1 39 THR CG2 C -4.722 20.199 -5.823 1.00 . A A . 39 THR CG2 1 1
5 4487 1 1 39 THR H H -6.200 23.142 -8.787 1.00 . A A . 39 THR H 1 1
5 4488 1 1 39 THR HA H -3.893 21.703 -7.792 1.00 . A A . 39 THR HA 1 1
5 4489 1 1 39 THR HB H -6.538 21.077 -6.500 1.00 . A A . 39 THR HB 1 1
5 4490 1 1 39 THR HG1 H -6.062 23.149 -5.800 1.00 . A A . 39 THR HG1 1 1
5 4491 1 1 39 THR HG21 H -3.675 20.458 -5.763 1.00 . A A . 39 THR HG21 1 1
5 4492 1 1 39 THR HG22 H -4.843 19.328 -6.449 1.00 . A A . 39 THR HG22 1 1
5 4493 1 1 39 THR HG23 H -5.096 19.985 -4.833 1.00 . A A . 39 THR HG23 1 1
5 4494 1 1 39 THR N N -5.398 23.045 -8.232 1.00 . A A . 39 THR N 1 1
5 4495 1 1 39 THR O O -6.559 20.740 -9.335 1.00 . A A . 39 THR O 1 1
5 4496 1 1 39 THR OG1 O -5.396 22.502 -5.557 1.00 . A A . 39 THR OG1 1 1
5 4497 1 1 40 GLU C C -5.408 17.342 -9.229 1.00 . A A . 40 GLU C 1 1
5 4498 1 1 40 GLU CA C -4.944 18.585 -9.983 1.00 . A A . 40 GLU CA 1 1
5 4499 1 1 40 GLU CB C -3.738 18.240 -10.860 1.00 . A A . 40 GLU CB 1 1
5 4500 1 1 40 GLU CD C -1.286 17.640 -10.960 1.00 . A A . 40 GLU CD 1 1
5 4501 1 1 40 GLU CG C -2.449 18.054 -10.079 1.00 . A A . 40 GLU CG 1 1
5 4502 1 1 40 GLU H H -3.735 19.646 -8.607 1.00 . A A . 40 GLU H 1 1
5 4503 1 1 40 GLU HA H -5.749 18.930 -10.613 1.00 . A A . 40 GLU HA 1 1
5 4504 1 1 40 GLU HB2 H -3.947 17.325 -11.395 1.00 . A A . 40 GLU HB2 1 1
5 4505 1 1 40 GLU HB3 H -3.589 19.037 -11.575 1.00 . A A . 40 GLU HB3 1 1
5 4506 1 1 40 GLU HG2 H -2.199 18.986 -9.594 1.00 . A A . 40 GLU HG2 1 1
5 4507 1 1 40 GLU HG3 H -2.604 17.291 -9.330 1.00 . A A . 40 GLU HG3 1 1
5 4508 1 1 40 GLU N N -4.606 19.659 -9.057 1.00 . A A . 40 GLU N 1 1
5 4509 1 1 40 GLU O O -4.647 16.741 -8.469 1.00 . A A . 40 GLU O 1 1
5 4510 1 1 40 GLU OE1 O -1.447 17.655 -12.199 1.00 . A A . 40 GLU OE1 1 1
5 4511 1 1 40 GLU OE2 O -0.217 17.302 -10.413 1.00 . A A . 40 GLU OE2 1 1
5 4512 1 1 41 VAL C C -7.555 14.696 -9.794 1.00 . A A . 41 VAL C 1 1
5 4513 1 1 41 VAL CA C -7.231 15.792 -8.784 1.00 . A A . 41 VAL CA 1 1
5 4514 1 1 41 VAL CB C -8.510 16.151 -8.005 1.00 . A A . 41 VAL CB 1 1
5 4515 1 1 41 VAL CG1 C -8.953 14.984 -7.137 1.00 . A A . 41 VAL CG1 1 1
5 4516 1 1 41 VAL CG2 C -8.289 17.398 -7.163 1.00 . A A . 41 VAL CG2 1 1
5 4517 1 1 41 VAL H H -7.222 17.481 -10.059 1.00 . A A . 41 VAL H 1 1
5 4518 1 1 41 VAL HA H -6.500 15.416 -8.081 1.00 . A A . 41 VAL HA 1 1
5 4519 1 1 41 VAL HB H -9.295 16.358 -8.717 1.00 . A A . 41 VAL HB 1 1
5 4520 1 1 41 VAL HG11 H -9.856 15.250 -6.607 1.00 . A A . 41 VAL HG11 1 1
5 4521 1 1 41 VAL HG12 H -9.141 14.121 -7.760 1.00 . A A . 41 VAL HG12 1 1
5 4522 1 1 41 VAL HG13 H -8.175 14.750 -6.425 1.00 . A A . 41 VAL HG13 1 1
5 4523 1 1 41 VAL HG21 H -9.099 17.504 -6.457 1.00 . A A . 41 VAL HG21 1 1
5 4524 1 1 41 VAL HG22 H -7.355 17.310 -6.627 1.00 . A A . 41 VAL HG22 1 1
5 4525 1 1 41 VAL HG23 H -8.254 18.265 -7.806 1.00 . A A . 41 VAL HG23 1 1
5 4526 1 1 41 VAL N N -6.663 16.962 -9.442 1.00 . A A . 41 VAL N 1 1
5 4527 1 1 41 VAL O O -8.392 14.879 -10.678 1.00 . A A . 41 VAL O 1 1
5 4528 1 1 42 CYS C C -7.675 11.232 -9.800 1.00 . A A . 42 CYS C 1 1
5 4529 1 1 42 CYS CA C -7.102 12.429 -10.555 1.00 . A A . 42 CYS CA 1 1
5 4530 1 1 42 CYS CB C -5.790 12.035 -11.236 1.00 . A A . 42 CYS CB 1 1
5 4531 1 1 42 CYS H H -6.231 13.470 -8.930 1.00 . A A . 42 CYS H 1 1
5 4532 1 1 42 CYS HA H -7.810 12.736 -11.308 1.00 . A A . 42 CYS HA 1 1
5 4533 1 1 42 CYS HB2 H -5.094 11.687 -10.486 1.00 . A A . 42 CYS HB2 1 1
5 4534 1 1 42 CYS HB3 H -5.983 11.238 -11.938 1.00 . A A . 42 CYS HB3 1 1
5 4535 1 1 42 CYS N N -6.886 13.556 -9.655 1.00 . A A . 42 CYS N 1 1
5 4536 1 1 42 CYS O O -7.400 11.043 -8.616 1.00 . A A . 42 CYS O 1 1
5 4537 1 1 42 CYS SG S -4.988 13.394 -12.147 1.00 . A A . 42 CYS SG 1 1
5 4538 1 1 43 SER C C -9.311 8.160 -10.933 1.00 . A A . 43 SER C 1 1
5 4539 1 1 43 SER CA C -9.088 9.252 -9.891 1.00 . A A . 43 SER CA 1 1
5 4540 1 1 43 SER CB C -10.418 9.627 -9.235 1.00 . A A . 43 SER CB 1 1
5 4541 1 1 43 SER H H -8.654 10.633 -11.437 1.00 . A A . 43 SER H 1 1
5 4542 1 1 43 SER HA H -8.415 8.879 -9.133 1.00 . A A . 43 SER HA 1 1
5 4543 1 1 43 SER HB2 H -10.916 8.730 -8.900 1.00 . A A . 43 SER HB2 1 1
5 4544 1 1 43 SER HB3 H -10.230 10.272 -8.388 1.00 . A A . 43 SER HB3 1 1
5 4545 1 1 43 SER HG H -12.180 10.175 -9.894 1.00 . A A . 43 SER HG 1 1
5 4546 1 1 43 SER N N -8.472 10.429 -10.495 1.00 . A A . 43 SER N 1 1
5 4547 1 1 43 SER O O -9.482 8.443 -12.118 1.00 . A A . 43 SER O 1 1
5 4548 1 1 43 SER OG O -11.263 10.306 -10.147 1.00 . A A . 43 SER OG 1 1
5 4549 1 1 44 CYS C C -10.932 5.759 -11.920 1.00 . A A . 44 CYS C 1 1
5 4550 1 1 44 CYS CA C -9.508 5.774 -11.370 1.00 . A A . 44 CYS CA 1 1
5 4551 1 1 44 CYS CB C -9.220 4.465 -10.633 1.00 . A A . 44 CYS CB 1 1
5 4552 1 1 44 CYS H H -9.165 6.748 -9.523 1.00 . A A . 44 CYS H 1 1
5 4553 1 1 44 CYS HA H -8.819 5.872 -12.195 1.00 . A A . 44 CYS HA 1 1
5 4554 1 1 44 CYS HB2 H -8.479 4.646 -9.869 1.00 . A A . 44 CYS HB2 1 1
5 4555 1 1 44 CYS HB3 H -10.130 4.114 -10.168 1.00 . A A . 44 CYS HB3 1 1
5 4556 1 1 44 CYS N N -9.307 6.910 -10.480 1.00 . A A . 44 CYS N 1 1
5 4557 1 1 44 CYS O O -11.900 5.832 -11.164 1.00 . A A . 44 CYS O 1 1
5 4558 1 1 44 CYS SG S -8.595 3.131 -11.704 1.00 . A A . 44 CYS SG 1 1
5 4559 1 1 45 GLN C C -12.365 4.651 -15.054 1.00 . A A . 45 GLN C 1 1
5 4560 1 1 45 GLN CA C -12.355 5.637 -13.890 1.00 . A A . 45 GLN CA 1 1
5 4561 1 1 45 GLN CB C -12.726 7.036 -14.389 1.00 . A A . 45 GLN CB 1 1
5 4562 1 1 45 GLN CD C -14.423 8.243 -12.958 1.00 . A A . 45 GLN CD 1 1
5 4563 1 1 45 GLN CG C -12.954 8.039 -13.269 1.00 . A A . 45 GLN CG 1 1
5 4564 1 1 45 GLN H H -10.242 5.607 -13.789 1.00 . A A . 45 GLN H 1 1
5 4565 1 1 45 GLN HA H -13.083 5.321 -13.159 1.00 . A A . 45 GLN HA 1 1
5 4566 1 1 45 GLN HB2 H -11.931 7.405 -15.017 1.00 . A A . 45 GLN HB2 1 1
5 4567 1 1 45 GLN HB3 H -13.634 6.968 -14.970 1.00 . A A . 45 GLN HB3 1 1
5 4568 1 1 45 GLN HE21 H -14.048 8.144 -11.008 1.00 . A A . 45 GLN HE21 1 1
5 4569 1 1 45 GLN HE22 H -15.701 8.391 -11.442 1.00 . A A . 45 GLN HE22 1 1
5 4570 1 1 45 GLN HG2 H -12.458 7.685 -12.378 1.00 . A A . 45 GLN HG2 1 1
5 4571 1 1 45 GLN HG3 H -12.528 8.988 -13.562 1.00 . A A . 45 GLN HG3 1 1
5 4572 1 1 45 GLN N N -11.050 5.663 -13.240 1.00 . A A . 45 GLN N 1 1
5 4573 1 1 45 GLN NE2 N -14.759 8.260 -11.673 1.00 . A A . 45 GLN NE2 1 1
5 4574 1 1 45 GLN O O -11.318 4.150 -15.463 1.00 . A A . 45 GLN O 1 1
5 4575 1 1 45 GLN OE1 O -15.248 8.382 -13.860 1.00 . A A . 45 GLN OE1 1 1
5 4576 1 1 46 GLN C C -13.722 4.197 -18.025 1.00 . A A . 46 GLN C 1 1
5 4577 1 1 46 GLN CA C -13.699 3.450 -16.696 1.00 . A A . 46 GLN CA 1 1
5 4578 1 1 46 GLN CB C -14.979 2.627 -16.539 1.00 . A A . 46 GLN CB 1 1
5 4579 1 1 46 GLN CD C -16.147 0.827 -15.204 1.00 . A A . 46 GLN CD 1 1
5 4580 1 1 46 GLN CG C -15.073 1.896 -15.208 1.00 . A A . 46 GLN CG 1 1
5 4581 1 1 46 GLN H H -14.352 4.809 -15.210 1.00 . A A . 46 GLN H 1 1
5 4582 1 1 46 GLN HA H -12.850 2.785 -16.686 1.00 . A A . 46 GLN HA 1 1
5 4583 1 1 46 GLN HB2 H -15.830 3.285 -16.624 1.00 . A A . 46 GLN HB2 1 1
5 4584 1 1 46 GLN HB3 H -15.020 1.893 -17.330 1.00 . A A . 46 GLN HB3 1 1
5 4585 1 1 46 GLN HE21 H -17.488 2.137 -15.865 1.00 . A A . 46 GLN HE21 1 1
5 4586 1 1 46 GLN HE22 H -18.071 0.532 -15.604 1.00 . A A . 46 GLN HE22 1 1
5 4587 1 1 46 GLN HG2 H -14.122 1.430 -15.000 1.00 . A A . 46 GLN HG2 1 1
5 4588 1 1 46 GLN HG3 H -15.297 2.615 -14.433 1.00 . A A . 46 GLN HG3 1 1
5 4589 1 1 46 GLN N N -13.554 4.378 -15.581 1.00 . A A . 46 GLN N 1 1
5 4590 1 1 46 GLN NE2 N -17.358 1.202 -15.597 1.00 . A A . 46 GLN NE2 1 1
5 4591 1 1 46 GLN O O -14.215 5.321 -18.126 1.00 . A A . 46 GLN O 1 1
5 4592 1 1 46 GLN OE1 O -15.891 -0.325 -14.851 1.00 . A A . 46 GLN OE1 1 1
5 4593 1 1 47 PRO C C -14.499 4.238 -21.064 1.00 . A A . 47 PRO C 1 1
5 4594 1 1 47 PRO CA C -13.122 4.145 -20.415 1.00 . A A . 47 PRO CA 1 1
5 4595 1 1 47 PRO CB C -12.229 3.173 -21.190 1.00 . A A . 47 PRO CB 1 1
5 4596 1 1 47 PRO CD C -12.571 2.218 -19.026 1.00 . A A . 47 PRO CD 1 1
5 4597 1 1 47 PRO CG C -12.375 1.874 -20.476 1.00 . A A . 47 PRO CG 1 1
5 4598 1 1 47 PRO HA H -12.665 5.124 -20.402 1.00 . A A . 47 PRO HA 1 1
5 4599 1 1 47 PRO HB2 H -12.572 3.103 -22.213 1.00 . A A . 47 PRO HB2 1 1
5 4600 1 1 47 PRO HB3 H -11.208 3.522 -21.170 1.00 . A A . 47 PRO HB3 1 1
5 4601 1 1 47 PRO HD2 H -13.239 1.510 -18.556 1.00 . A A . 47 PRO HD2 1 1
5 4602 1 1 47 PRO HD3 H -11.622 2.242 -18.512 1.00 . A A . 47 PRO HD3 1 1
5 4603 1 1 47 PRO HG2 H -13.234 1.341 -20.854 1.00 . A A . 47 PRO HG2 1 1
5 4604 1 1 47 PRO HG3 H -11.480 1.283 -20.603 1.00 . A A . 47 PRO HG3 1 1
5 4605 1 1 47 PRO N N -13.176 3.559 -19.072 1.00 . A A . 47 PRO N 1 1
5 4606 1 1 47 PRO O O -15.487 3.746 -20.519 1.00 . A A . 47 PRO O 1 1
5 4607 1 1 48 LYS C C -16.425 3.666 -23.280 1.00 . A A . 48 LYS C 1 1
5 4608 1 1 48 LYS CA C -15.812 5.024 -22.956 1.00 . A A . 48 LYS CA 1 1
5 4609 1 1 48 LYS CB C -15.585 5.814 -24.247 1.00 . A A . 48 LYS CB 1 1
5 4610 1 1 48 LYS CD C -16.235 8.240 -24.283 1.00 . A A . 48 LYS CD 1 1
5 4611 1 1 48 LYS CE C -16.830 9.211 -25.290 1.00 . A A . 48 LYS CE 1 1
5 4612 1 1 48 LYS CG C -16.687 6.814 -24.550 1.00 . A A . 48 LYS CG 1 1
5 4613 1 1 48 LYS H H -13.734 5.239 -22.615 1.00 . A A . 48 LYS H 1 1
5 4614 1 1 48 LYS HA H -16.494 5.572 -22.324 1.00 . A A . 48 LYS HA 1 1
5 4615 1 1 48 LYS HB2 H -14.651 6.352 -24.167 1.00 . A A . 48 LYS HB2 1 1
5 4616 1 1 48 LYS HB3 H -15.521 5.120 -25.073 1.00 . A A . 48 LYS HB3 1 1
5 4617 1 1 48 LYS HD2 H -16.551 8.529 -23.292 1.00 . A A . 48 LYS HD2 1 1
5 4618 1 1 48 LYS HD3 H -15.157 8.284 -24.347 1.00 . A A . 48 LYS HD3 1 1
5 4619 1 1 48 LYS HE2 H -16.027 9.732 -25.788 1.00 . A A . 48 LYS HE2 1 1
5 4620 1 1 48 LYS HE3 H -17.402 8.652 -26.016 1.00 . A A . 48 LYS HE3 1 1
5 4621 1 1 48 LYS HG2 H -16.966 6.726 -25.590 1.00 . A A . 48 LYS HG2 1 1
5 4622 1 1 48 LYS HG3 H -17.542 6.594 -23.927 1.00 . A A . 48 LYS HG3 1 1
5 4623 1 1 48 LYS HZ1 H -18.554 10.390 -25.235 1.00 . A A . 48 LYS HZ1 1 1
5 4624 1 1 48 LYS HZ2 H -17.212 11.105 -24.495 1.00 . A A . 48 LYS HZ2 1 1
5 4625 1 1 48 LYS HZ3 H -18.042 9.855 -23.714 1.00 . A A . 48 LYS HZ3 1 1
5 4626 1 1 48 LYS N N -14.556 4.870 -22.231 1.00 . A A . 48 LYS N 1 1
5 4627 1 1 48 LYS NZ N -17.722 10.210 -24.638 1.00 . A A . 48 LYS NZ 1 1
5 4628 1 1 48 LYS O O -17.644 3.535 -23.391 1.00 . A A . 48 LYS O 1 1
5 4629 1 1 49 SER C C -16.792 0.707 -22.564 1.00 . A A . 49 SER C 1 1
5 4630 1 1 49 SER CA C -16.030 1.309 -23.741 1.00 . A A . 49 SER CA 1 1
5 4631 1 1 49 SER CB C -14.843 0.416 -24.106 1.00 . A A . 49 SER CB 1 1
5 4632 1 1 49 SER H H -14.612 2.825 -23.326 1.00 . A A . 49 SER H 1 1
5 4633 1 1 49 SER HA H -16.695 1.373 -24.589 1.00 . A A . 49 SER HA 1 1
5 4634 1 1 49 SER HB2 H -14.515 -0.119 -23.227 1.00 . A A . 49 SER HB2 1 1
5 4635 1 1 49 SER HB3 H -15.147 -0.291 -24.864 1.00 . A A . 49 SER HB3 1 1
5 4636 1 1 49 SER HG H -13.029 0.602 -24.822 1.00 . A A . 49 SER HG 1 1
5 4637 1 1 49 SER N N -15.573 2.657 -23.428 1.00 . A A . 49 SER N 1 1
5 4638 1 1 49 SER O O -17.959 0.335 -22.689 1.00 . A A . 49 SER O 1 1
5 4639 1 1 49 SER OG O -13.762 1.183 -24.604 1.00 . A A . 49 SER OG 1 1
5 4640 1 1 50 HIS C C -17.980 0.844 -19.828 1.00 . A A . 50 HIS C 1 1
5 4641 1 1 50 HIS CA C -16.733 0.055 -20.219 1.00 . A A . 50 HIS CA 1 1
5 4642 1 1 50 HIS CB C -15.732 0.056 -19.063 1.00 . A A . 50 HIS CB 1 1
5 4643 1 1 50 HIS CD2 C -15.061 -2.407 -19.520 1.00 . A A . 50 HIS CD2 1 1
5 4644 1 1 50 HIS CE1 C -14.247 -2.891 -17.543 1.00 . A A . 50 HIS CE1 1 1
5 4645 1 1 50 HIS CG C -15.177 -1.300 -18.751 1.00 . A A . 50 HIS CG 1 1
5 4646 1 1 50 HIS H H -15.193 0.925 -21.382 1.00 . A A . 50 HIS H 1 1
5 4647 1 1 50 HIS HA H -17.020 -0.963 -20.434 1.00 . A A . 50 HIS HA 1 1
5 4648 1 1 50 HIS HB2 H -14.905 0.703 -19.313 1.00 . A A . 50 HIS HB2 1 1
5 4649 1 1 50 HIS HB3 H -16.220 0.428 -18.174 1.00 . A A . 50 HIS HB3 1 1
5 4650 1 1 50 HIS HD1 H -14.601 -1.042 -16.741 1.00 . A A . 50 HIS HD1 1 1
5 4651 1 1 50 HIS HD2 H -15.368 -2.507 -20.553 1.00 . A A . 50 HIS HD2 1 1
5 4652 1 1 50 HIS HE1 H -13.798 -3.425 -16.720 1.00 . A A . 50 HIS HE1 1 1
5 4653 1 1 50 HIS N N -16.122 0.612 -21.419 1.00 . A A . 50 HIS N 1 1
5 4654 1 1 50 HIS ND1 N -14.659 -1.636 -17.518 1.00 . A A . 50 HIS ND1 1 1
5 4655 1 1 50 HIS NE2 N -14.480 -3.382 -18.747 1.00 . A A . 50 HIS NE2 1 1
5 4656 1 1 50 HIS O O -18.978 0.273 -19.389 1.00 . A A . 50 HIS O 1 1
5 4657 1 1 51 LYS C C -20.243 2.724 -20.538 1.00 . A A . 51 LYS C 1 1
5 4658 1 1 51 LYS CA C -19.037 3.031 -19.656 1.00 . A A . 51 LYS CA 1 1
5 4659 1 1 51 LYS CB C -18.635 4.499 -19.815 1.00 . A A . 51 LYS CB 1 1
5 4660 1 1 51 LYS CD C -17.097 6.135 -18.690 1.00 . A A . 51 LYS CD 1 1
5 4661 1 1 51 LYS CE C -17.577 7.499 -19.164 1.00 . A A . 51 LYS CE 1 1
5 4662 1 1 51 LYS CG C -18.256 5.171 -18.507 1.00 . A A . 51 LYS CG 1 1
5 4663 1 1 51 LYS H H -17.091 2.559 -20.346 1.00 . A A . 51 LYS H 1 1
5 4664 1 1 51 LYS HA H -19.302 2.848 -18.626 1.00 . A A . 51 LYS HA 1 1
5 4665 1 1 51 LYS HB2 H -17.791 4.559 -20.484 1.00 . A A . 51 LYS HB2 1 1
5 4666 1 1 51 LYS HB3 H -19.464 5.042 -20.246 1.00 . A A . 51 LYS HB3 1 1
5 4667 1 1 51 LYS HD2 H -16.585 6.255 -17.747 1.00 . A A . 51 LYS HD2 1 1
5 4668 1 1 51 LYS HD3 H -16.414 5.729 -19.423 1.00 . A A . 51 LYS HD3 1 1
5 4669 1 1 51 LYS HE2 H -16.966 7.811 -19.997 1.00 . A A . 51 LYS HE2 1 1
5 4670 1 1 51 LYS HE3 H -18.605 7.413 -19.483 1.00 . A A . 51 LYS HE3 1 1
5 4671 1 1 51 LYS HG2 H -19.109 5.716 -18.132 1.00 . A A . 51 LYS HG2 1 1
5 4672 1 1 51 LYS HG3 H -17.970 4.411 -17.792 1.00 . A A . 51 LYS HG3 1 1
5 4673 1 1 51 LYS HZ1 H -16.550 8.489 -17.638 1.00 . A A . 51 LYS HZ1 1 1
5 4674 1 1 51 LYS HZ2 H -18.212 8.345 -17.363 1.00 . A A . 51 LYS HZ2 1 1
5 4675 1 1 51 LYS HZ3 H -17.635 9.473 -18.483 1.00 . A A . 51 LYS HZ3 1 1
5 4676 1 1 51 LYS N N -17.914 2.162 -19.991 1.00 . A A . 51 LYS N 1 1
5 4677 1 1 51 LYS NZ N -17.487 8.523 -18.087 1.00 . A A . 51 LYS NZ 1 1
5 4678 1 1 51 LYS O O -21.294 2.310 -20.045 1.00 . A A . 51 LYS O 1 1
5 4679 1 1 52 ILE C C -21.687 1.247 -22.652 1.00 . A A . 52 ILE C 1 1
5 4680 1 1 52 ILE CA C -21.163 2.673 -22.789 1.00 . A A . 52 ILE CA 1 1
5 4681 1 1 52 ILE CB C -20.700 2.900 -24.241 1.00 . A A . 52 ILE CB 1 1
5 4682 1 1 52 ILE CD1 C -19.320 4.531 -25.624 1.00 . A A . 52 ILE CD1 1 1
5 4683 1 1 52 ILE CG1 C -20.226 4.343 -24.427 1.00 . A A . 52 ILE CG1 1 1
5 4684 1 1 52 ILE CG2 C -21.826 2.577 -25.212 1.00 . A A . 52 ILE CG2 1 1
5 4685 1 1 52 ILE H H -19.225 3.261 -22.172 1.00 . A A . 52 ILE H 1 1
5 4686 1 1 52 ILE HA H -21.966 3.362 -22.576 1.00 . A A . 52 ILE HA 1 1
5 4687 1 1 52 ILE HB H -19.879 2.230 -24.443 1.00 . A A . 52 ILE HB 1 1
5 4688 1 1 52 ILE HD11 H -18.678 5.384 -25.459 1.00 . A A . 52 ILE HD11 1 1
5 4689 1 1 52 ILE HD12 H -18.718 3.647 -25.763 1.00 . A A . 52 ILE HD12 1 1
5 4690 1 1 52 ILE HD13 H -19.921 4.700 -26.506 1.00 . A A . 52 ILE HD13 1 1
5 4691 1 1 52 ILE HG12 H -21.084 4.984 -24.557 1.00 . A A . 52 ILE HG12 1 1
5 4692 1 1 52 ILE HG13 H -19.683 4.652 -23.547 1.00 . A A . 52 ILE HG13 1 1
5 4693 1 1 52 ILE HG21 H -21.692 1.577 -25.598 1.00 . A A . 52 ILE HG21 1 1
5 4694 1 1 52 ILE HG22 H -22.773 2.639 -24.697 1.00 . A A . 52 ILE HG22 1 1
5 4695 1 1 52 ILE HG23 H -21.811 3.284 -26.028 1.00 . A A . 52 ILE HG23 1 1
5 4696 1 1 52 ILE N N -20.086 2.930 -21.841 1.00 . A A . 52 ILE N 1 1
5 4697 1 1 52 ILE O O -22.895 1.023 -22.579 1.00 . A A . 52 ILE O 1 1
5 4698 1 1 53 ALA C C -22.050 -1.335 -21.282 1.00 . A A . 53 ALA C 1 1
5 4699 1 1 53 ALA CA C -21.140 -1.118 -22.485 1.00 . A A . 53 ALA CA 1 1
5 4700 1 1 53 ALA CB C -19.893 -1.984 -22.370 1.00 . A A . 53 ALA CB 1 1
5 4701 1 1 53 ALA H H -19.822 0.527 -22.680 1.00 . A A . 53 ALA H 1 1
5 4702 1 1 53 ALA HA H -21.669 -1.410 -23.381 1.00 . A A . 53 ALA HA 1 1
5 4703 1 1 53 ALA HB1 H -20.183 -3.011 -22.208 1.00 . A A . 53 ALA HB1 1 1
5 4704 1 1 53 ALA HB2 H -19.319 -1.910 -23.280 1.00 . A A . 53 ALA HB2 1 1
5 4705 1 1 53 ALA HB3 H -19.294 -1.643 -21.538 1.00 . A A . 53 ALA HB3 1 1
5 4706 1 1 53 ALA N N -20.770 0.286 -22.617 1.00 . A A . 53 ALA N 1 1
5 4707 1 1 53 ALA O O -23.147 -1.877 -21.412 1.00 . A A . 53 ALA O 1 1
5 4708 1 1 54 GLU C C -23.740 -0.424 -19.028 1.00 . A A . 54 GLU C 1 1
5 4709 1 1 54 GLU CA C -22.360 -1.060 -18.883 1.00 . A A . 54 GLU CA 1 1
5 4710 1 1 54 GLU CB C -21.616 -0.428 -17.705 1.00 . A A . 54 GLU CB 1 1
5 4711 1 1 54 GLU CD C -21.876 -2.149 -15.874 1.00 . A A . 54 GLU CD 1 1
5 4712 1 1 54 GLU CG C -20.918 -1.440 -16.811 1.00 . A A . 54 GLU CG 1 1
5 4713 1 1 54 GLU H H -20.704 -0.485 -20.070 1.00 . A A . 54 GLU H 1 1
5 4714 1 1 54 GLU HA H -22.482 -2.116 -18.696 1.00 . A A . 54 GLU HA 1 1
5 4715 1 1 54 GLU HB2 H -20.873 0.256 -18.088 1.00 . A A . 54 GLU HB2 1 1
5 4716 1 1 54 GLU HB3 H -22.324 0.123 -17.103 1.00 . A A . 54 GLU HB3 1 1
5 4717 1 1 54 GLU HG2 H -20.436 -2.178 -17.435 1.00 . A A . 54 GLU HG2 1 1
5 4718 1 1 54 GLU HG3 H -20.173 -0.926 -16.221 1.00 . A A . 54 GLU HG3 1 1
5 4719 1 1 54 GLU N N -21.586 -0.910 -20.110 1.00 . A A . 54 GLU N 1 1
5 4720 1 1 54 GLU O O -24.748 -0.998 -18.616 1.00 . A A . 54 GLU O 1 1
5 4721 1 1 54 GLU OE1 O -22.253 -1.551 -14.845 1.00 . A A . 54 GLU OE1 1 1
5 4722 1 1 54 GLU OE2 O -22.250 -3.303 -16.170 1.00 . A A . 54 GLU OE2 1 1
5 4723 1 1 55 LYS C C -26.028 0.625 -20.593 1.00 . A A . 55 LYS C 1 1
5 4724 1 1 55 LYS CA C -25.031 1.482 -19.819 1.00 . A A . 55 LYS CA 1 1
5 4725 1 1 55 LYS CB C -24.780 2.792 -20.569 1.00 . A A . 55 LYS CB 1 1
5 4726 1 1 55 LYS CD C -25.265 4.289 -18.611 1.00 . A A . 55 LYS CD 1 1
5 4727 1 1 55 LYS CE C -25.345 5.798 -18.431 1.00 . A A . 55 LYS CE 1 1
5 4728 1 1 55 LYS CG C -24.257 3.909 -19.682 1.00 . A A . 55 LYS CG 1 1
5 4729 1 1 55 LYS H H -22.940 1.173 -19.925 1.00 . A A . 55 LYS H 1 1
5 4730 1 1 55 LYS HA H -25.445 1.706 -18.848 1.00 . A A . 55 LYS HA 1 1
5 4731 1 1 55 LYS HB2 H -24.057 2.613 -21.350 1.00 . A A . 55 LYS HB2 1 1
5 4732 1 1 55 LYS HB3 H -25.707 3.120 -21.016 1.00 . A A . 55 LYS HB3 1 1
5 4733 1 1 55 LYS HD2 H -26.239 3.921 -18.898 1.00 . A A . 55 LYS HD2 1 1
5 4734 1 1 55 LYS HD3 H -24.970 3.838 -17.674 1.00 . A A . 55 LYS HD3 1 1
5 4735 1 1 55 LYS HE2 H -25.218 6.029 -17.384 1.00 . A A . 55 LYS HE2 1 1
5 4736 1 1 55 LYS HE3 H -24.550 6.257 -19.000 1.00 . A A . 55 LYS HE3 1 1
5 4737 1 1 55 LYS HG2 H -23.347 3.580 -19.203 1.00 . A A . 55 LYS HG2 1 1
5 4738 1 1 55 LYS HG3 H -24.051 4.776 -20.294 1.00 . A A . 55 LYS HG3 1 1
5 4739 1 1 55 LYS HZ1 H -26.906 7.182 -18.333 1.00 . A A . 55 LYS HZ1 1 1
5 4740 1 1 55 LYS HZ2 H -27.396 5.628 -18.782 1.00 . A A . 55 LYS HZ2 1 1
5 4741 1 1 55 LYS HZ3 H -26.590 6.614 -19.895 1.00 . A A . 55 LYS HZ3 1 1
5 4742 1 1 55 LYS N N -23.776 0.766 -19.618 1.00 . A A . 55 LYS N 1 1
5 4743 1 1 55 LYS NZ N -26.651 6.344 -18.893 1.00 . A A . 55 LYS NZ 1 1
5 4744 1 1 55 LYS O O -27.165 0.437 -20.161 1.00 . A A . 55 LYS O 1 1
5 4745 1 1 56 ILE C C -26.929 -1.959 -21.799 1.00 . A A . 56 ILE C 1 1
5 4746 1 1 56 ILE CA C -26.448 -0.733 -22.568 1.00 . A A . 56 ILE CA 1 1
5 4747 1 1 56 ILE CB C -25.716 -1.193 -23.842 1.00 . A A . 56 ILE CB 1 1
5 4748 1 1 56 ILE CD1 C -26.401 0.869 -25.167 1.00 . A A . 56 ILE CD1 1 1
5 4749 1 1 56 ILE CG1 C -25.259 0.017 -24.659 1.00 . A A . 56 ILE CG1 1 1
5 4750 1 1 56 ILE CG2 C -26.618 -2.092 -24.675 1.00 . A A . 56 ILE CG2 1 1
5 4751 1 1 56 ILE H H -24.677 0.292 -22.028 1.00 . A A . 56 ILE H 1 1
5 4752 1 1 56 ILE HA H -27.306 -0.145 -22.862 1.00 . A A . 56 ILE HA 1 1
5 4753 1 1 56 ILE HB H -24.851 -1.766 -23.546 1.00 . A A . 56 ILE HB 1 1
5 4754 1 1 56 ILE HD11 H -26.005 1.737 -25.673 1.00 . A A . 56 ILE HD11 1 1
5 4755 1 1 56 ILE HD12 H -27.003 0.294 -25.854 1.00 . A A . 56 ILE HD12 1 1
5 4756 1 1 56 ILE HD13 H -27.011 1.186 -24.334 1.00 . A A . 56 ILE HD13 1 1
5 4757 1 1 56 ILE HG12 H -24.627 0.640 -24.046 1.00 . A A . 56 ILE HG12 1 1
5 4758 1 1 56 ILE HG13 H -24.695 -0.329 -25.514 1.00 . A A . 56 ILE HG13 1 1
5 4759 1 1 56 ILE HG21 H -26.739 -3.042 -24.176 1.00 . A A . 56 ILE HG21 1 1
5 4760 1 1 56 ILE HG22 H -27.583 -1.623 -24.793 1.00 . A A . 56 ILE HG22 1 1
5 4761 1 1 56 ILE HG23 H -26.173 -2.250 -25.645 1.00 . A A . 56 ILE HG23 1 1
5 4762 1 1 56 ILE N N -25.594 0.106 -21.737 1.00 . A A . 56 ILE N 1 1
5 4763 1 1 56 ILE O O -28.132 -2.188 -21.666 1.00 . A A . 56 ILE O 1 1
5 4764 1 1 57 ILE C C -27.293 -3.635 -19.414 1.00 . A A . 57 ILE C 1 1
5 4765 1 1 57 ILE CA C -26.310 -3.944 -20.538 1.00 . A A . 57 ILE CA 1 1
5 4766 1 1 57 ILE CB C -25.048 -4.592 -19.936 1.00 . A A . 57 ILE CB 1 1
5 4767 1 1 57 ILE CD1 C -24.571 -5.999 -22.003 1.00 . A A . 57 ILE CD1 1 1
5 4768 1 1 57 ILE CG1 C -24.055 -4.949 -21.043 1.00 . A A . 57 ILE CG1 1 1
5 4769 1 1 57 ILE CG2 C -25.420 -5.828 -19.131 1.00 . A A . 57 ILE CG2 1 1
5 4770 1 1 57 ILE H H -25.042 -2.508 -21.435 1.00 . A A . 57 ILE H 1 1
5 4771 1 1 57 ILE HA H -26.765 -4.652 -21.215 1.00 . A A . 57 ILE HA 1 1
5 4772 1 1 57 ILE HB H -24.589 -3.881 -19.267 1.00 . A A . 57 ILE HB 1 1
5 4773 1 1 57 ILE HD11 H -24.863 -6.879 -21.450 1.00 . A A . 57 ILE HD11 1 1
5 4774 1 1 57 ILE HD12 H -25.423 -5.610 -22.539 1.00 . A A . 57 ILE HD12 1 1
5 4775 1 1 57 ILE HD13 H -23.792 -6.259 -22.705 1.00 . A A . 57 ILE HD13 1 1
5 4776 1 1 57 ILE HG12 H -23.827 -4.063 -21.614 1.00 . A A . 57 ILE HG12 1 1
5 4777 1 1 57 ILE HG13 H -23.147 -5.327 -20.594 1.00 . A A . 57 ILE HG13 1 1
5 4778 1 1 57 ILE HG21 H -25.952 -5.530 -18.240 1.00 . A A . 57 ILE HG21 1 1
5 4779 1 1 57 ILE HG22 H -26.050 -6.470 -19.728 1.00 . A A . 57 ILE HG22 1 1
5 4780 1 1 57 ILE HG23 H -24.523 -6.361 -18.854 1.00 . A A . 57 ILE HG23 1 1
5 4781 1 1 57 ILE N N -25.982 -2.743 -21.295 1.00 . A A . 57 ILE N 1 1
5 4782 1 1 57 ILE O O -28.148 -4.455 -19.080 1.00 . A A . 57 ILE O 1 1
5 4783 1 1 58 ASP C C -29.471 -1.813 -18.258 1.00 . A A . 58 ASP C 1 1
5 4784 1 1 58 ASP CA C -28.047 -2.025 -17.752 1.00 . A A . 58 ASP CA 1 1
5 4785 1 1 58 ASP CB C -27.524 -0.739 -17.110 1.00 . A A . 58 ASP CB 1 1
5 4786 1 1 58 ASP CG C -26.561 -1.011 -15.971 1.00 . A A . 58 ASP CG 1 1
5 4787 1 1 58 ASP H H -26.466 -1.835 -19.146 1.00 . A A . 58 ASP H 1 1
5 4788 1 1 58 ASP HA H -28.056 -2.810 -17.009 1.00 . A A . 58 ASP HA 1 1
5 4789 1 1 58 ASP HB2 H -27.009 -0.154 -17.859 1.00 . A A . 58 ASP HB2 1 1
5 4790 1 1 58 ASP HB3 H -28.357 -0.172 -16.726 1.00 . A A . 58 ASP HB3 1 1
5 4791 1 1 58 ASP N N -27.167 -2.446 -18.836 1.00 . A A . 58 ASP N 1 1
5 4792 1 1 58 ASP O O -30.409 -2.464 -17.798 1.00 . A A . 58 ASP O 1 1
5 4793 1 1 58 ASP OD1 O -26.236 -2.194 -15.738 1.00 . A A . 58 ASP OD1 1 1
5 4794 1 1 58 ASP OD2 O -26.132 -0.041 -15.312 1.00 . A A . 58 ASP OD2 1 1
5 4795 1 1 59 LYS C C -31.555 -1.845 -20.397 1.00 . A A . 59 LYS C 1 1
5 4796 1 1 59 LYS CA C -30.933 -0.598 -19.778 1.00 . A A . 59 LYS CA 1 1
5 4797 1 1 59 LYS CB C -30.812 0.503 -20.835 1.00 . A A . 59 LYS CB 1 1
5 4798 1 1 59 LYS CD C -31.997 2.645 -21.395 1.00 . A A . 59 LYS CD 1 1
5 4799 1 1 59 LYS CE C -31.060 3.402 -22.322 1.00 . A A . 59 LYS CE 1 1
5 4800 1 1 59 LYS CG C -31.229 1.875 -20.334 1.00 . A A . 59 LYS CG 1 1
5 4801 1 1 59 LYS H H -28.838 -0.411 -19.535 1.00 . A A . 59 LYS H 1 1
5 4802 1 1 59 LYS HA H -31.571 -0.250 -18.979 1.00 . A A . 59 LYS HA 1 1
5 4803 1 1 59 LYS HB2 H -29.785 0.559 -21.162 1.00 . A A . 59 LYS HB2 1 1
5 4804 1 1 59 LYS HB3 H -31.436 0.245 -21.678 1.00 . A A . 59 LYS HB3 1 1
5 4805 1 1 59 LYS HD2 H -32.581 1.950 -21.981 1.00 . A A . 59 LYS HD2 1 1
5 4806 1 1 59 LYS HD3 H -32.657 3.350 -20.909 1.00 . A A . 59 LYS HD3 1 1
5 4807 1 1 59 LYS HE2 H -30.219 3.762 -21.748 1.00 . A A . 59 LYS HE2 1 1
5 4808 1 1 59 LYS HE3 H -30.710 2.727 -23.089 1.00 . A A . 59 LYS HE3 1 1
5 4809 1 1 59 LYS HG2 H -31.859 1.755 -19.465 1.00 . A A . 59 LYS HG2 1 1
5 4810 1 1 59 LYS HG3 H -30.344 2.434 -20.065 1.00 . A A . 59 LYS HG3 1 1
5 4811 1 1 59 LYS HZ1 H -31.628 5.412 -22.380 1.00 . A A . 59 LYS HZ1 1 1
5 4812 1 1 59 LYS HZ2 H -32.749 4.363 -23.088 1.00 . A A . 59 LYS HZ2 1 1
5 4813 1 1 59 LYS HZ3 H -31.316 4.744 -23.902 1.00 . A A . 59 LYS HZ3 1 1
5 4814 1 1 59 LYS N N -29.624 -0.897 -19.208 1.00 . A A . 59 LYS N 1 1
5 4815 1 1 59 LYS NZ N -31.736 4.561 -22.969 1.00 . A A . 59 LYS NZ 1 1
5 4816 1 1 59 LYS O O -32.775 -1.952 -20.507 1.00 . A A . 59 LYS O 1 1
5 4817 1 1 60 ALA C C -31.736 -4.975 -20.348 1.00 . A A . 60 ALA C 1 1
5 4818 1 1 60 ALA CA C -31.174 -4.029 -21.403 1.00 . A A . 60 ALA CA 1 1
5 4819 1 1 60 ALA CB C -30.044 -4.700 -22.169 1.00 . A A . 60 ALA CB 1 1
5 4820 1 1 60 ALA H H -29.745 -2.644 -20.683 1.00 . A A . 60 ALA H 1 1
5 4821 1 1 60 ALA HA H -31.958 -3.783 -22.106 1.00 . A A . 60 ALA HA 1 1
5 4822 1 1 60 ALA HB1 H -29.160 -4.732 -21.549 1.00 . A A . 60 ALA HB1 1 1
5 4823 1 1 60 ALA HB2 H -30.337 -5.706 -22.433 1.00 . A A . 60 ALA HB2 1 1
5 4824 1 1 60 ALA HB3 H -29.835 -4.139 -23.067 1.00 . A A . 60 ALA HB3 1 1
5 4825 1 1 60 ALA N N -30.707 -2.788 -20.798 1.00 . A A . 60 ALA N 1 1
5 4826 1 1 60 ALA O O -32.896 -5.383 -20.419 1.00 . A A . 60 ALA O 1 1
5 4827 1 1 61 LYS C C -32.434 -5.597 -17.463 1.00 . A A . 61 LYS C 1 1
5 4828 1 1 61 LYS CA C -31.322 -6.221 -18.298 1.00 . A A . 61 LYS CA 1 1
5 4829 1 1 61 LYS CB C -30.129 -6.565 -17.403 1.00 . A A . 61 LYS CB 1 1
5 4830 1 1 61 LYS CD C -28.287 -5.677 -15.944 1.00 . A A . 61 LYS CD 1 1
5 4831 1 1 61 LYS CE C -28.116 -4.963 -14.612 1.00 . A A . 61 LYS CE 1 1
5 4832 1 1 61 LYS CG C -29.650 -5.399 -16.554 1.00 . A A . 61 LYS CG 1 1
5 4833 1 1 61 LYS H H -29.995 -4.966 -19.367 1.00 . A A . 61 LYS H 1 1
5 4834 1 1 61 LYS HA H -31.694 -7.128 -18.751 1.00 . A A . 61 LYS HA 1 1
5 4835 1 1 61 LYS HB2 H -30.410 -7.372 -16.743 1.00 . A A . 61 LYS HB2 1 1
5 4836 1 1 61 LYS HB3 H -29.308 -6.890 -18.026 1.00 . A A . 61 LYS HB3 1 1
5 4837 1 1 61 LYS HD2 H -28.181 -6.740 -15.786 1.00 . A A . 61 LYS HD2 1 1
5 4838 1 1 61 LYS HD3 H -27.521 -5.335 -16.626 1.00 . A A . 61 LYS HD3 1 1
5 4839 1 1 61 LYS HE2 H -27.937 -3.916 -14.799 1.00 . A A . 61 LYS HE2 1 1
5 4840 1 1 61 LYS HE3 H -29.025 -5.077 -14.040 1.00 . A A . 61 LYS HE3 1 1
5 4841 1 1 61 LYS HG2 H -29.583 -4.519 -17.174 1.00 . A A . 61 LYS HG2 1 1
5 4842 1 1 61 LYS HG3 H -30.362 -5.229 -15.759 1.00 . A A . 61 LYS HG3 1 1
5 4843 1 1 61 LYS HZ1 H -26.394 -6.131 -14.431 1.00 . A A . 61 LYS HZ1 1 1
5 4844 1 1 61 LYS HZ2 H -27.333 -6.076 -13.026 1.00 . A A . 61 LYS HZ2 1 1
5 4845 1 1 61 LYS HZ3 H -26.385 -4.745 -13.463 1.00 . A A . 61 LYS HZ3 1 1
5 4846 1 1 61 LYS N N -30.907 -5.323 -19.369 1.00 . A A . 61 LYS N 1 1
5 4847 1 1 61 LYS NZ N -26.977 -5.517 -13.828 1.00 . A A . 61 LYS NZ 1 1
5 4848 1 1 61 LYS O O -33.254 -6.302 -16.875 1.00 . A A . 61 LYS O 1 1
5 4849 1 1 62 THR C C -34.814 -3.561 -17.374 1.00 . A A . 62 THR C 1 1
5 4850 1 1 62 THR CA C -33.470 -3.549 -16.654 1.00 . A A . 62 THR CA 1 1
5 4851 1 1 62 THR CB C -33.049 -2.088 -16.400 1.00 . A A . 62 THR CB 1 1
5 4852 1 1 62 THR CG2 C -34.133 -1.337 -15.642 1.00 . A A . 62 THR CG2 1 1
5 4853 1 1 62 THR H H -31.777 -3.761 -17.906 1.00 . A A . 62 THR H 1 1
5 4854 1 1 62 THR HA H -33.580 -4.041 -15.698 1.00 . A A . 62 THR HA 1 1
5 4855 1 1 62 THR HB H -32.896 -1.603 -17.353 1.00 . A A . 62 THR HB 1 1
5 4856 1 1 62 THR HG1 H -31.204 -1.466 -16.091 1.00 . A A . 62 THR HG1 1 1
5 4857 1 1 62 THR HG21 H -34.643 -2.016 -14.975 1.00 . A A . 62 THR HG21 1 1
5 4858 1 1 62 THR HG22 H -34.841 -0.921 -16.343 1.00 . A A . 62 THR HG22 1 1
5 4859 1 1 62 THR HG23 H -33.684 -0.540 -15.068 1.00 . A A . 62 THR HG23 1 1
5 4860 1 1 62 THR N N -32.458 -4.269 -17.416 1.00 . A A . 62 THR N 1 1
5 4861 1 1 62 THR O O -35.869 -3.532 -16.742 1.00 . A A . 62 THR O 1 1
5 4862 1 1 62 THR OG1 O -31.827 -2.053 -15.656 1.00 . A A . 62 THR OG1 1 1
5 4863 1 1 63 THR C C -36.477 -5.044 -19.727 1.00 . A A . 63 THR C 1 1
5 4864 1 1 63 THR CA C -35.981 -3.620 -19.509 1.00 . A A . 63 THR CA 1 1
5 4865 1 1 63 THR CB C -35.754 -2.952 -20.878 1.00 . A A . 63 THR CB 1 1
5 4866 1 1 63 THR CG2 C -37.016 -3.010 -21.725 1.00 . A A . 63 THR CG2 1 1
5 4867 1 1 63 THR H H -33.895 -3.626 -19.149 1.00 . A A . 63 THR H 1 1
5 4868 1 1 63 THR HA H -36.740 -3.061 -18.981 1.00 . A A . 63 THR HA 1 1
5 4869 1 1 63 THR HB H -34.966 -3.483 -21.395 1.00 . A A . 63 THR HB 1 1
5 4870 1 1 63 THR HG1 H -35.098 -1.215 -21.544 1.00 . A A . 63 THR HG1 1 1
5 4871 1 1 63 THR HG21 H -36.847 -2.497 -22.659 1.00 . A A . 63 THR HG21 1 1
5 4872 1 1 63 THR HG22 H -37.828 -2.535 -21.195 1.00 . A A . 63 THR HG22 1 1
5 4873 1 1 63 THR HG23 H -37.269 -4.041 -21.923 1.00 . A A . 63 THR HG23 1 1
5 4874 1 1 63 THR N N -34.767 -3.605 -18.702 1.00 . A A . 63 THR N 1 1
5 4875 1 1 63 THR O O -37.672 -5.273 -19.922 1.00 . A A . 63 THR O 1 1
5 4876 1 1 63 THR OG1 O -35.357 -1.588 -20.698 1.00 . A A . 63 THR OG1 1 1
5 4877 1 1 64 LEU C C -36.713 -7.594 -21.165 1.00 . A A . 64 LEU C 1 1
5 4878 1 1 64 LEU CA C -35.899 -7.403 -19.888 1.00 . A A . 64 LEU CA 1 1
5 4879 1 1 64 LEU CB C -36.685 -7.927 -18.686 1.00 . A A . 64 LEU CB 1 1
5 4880 1 1 64 LEU CD1 C -36.632 -8.428 -16.231 1.00 . A A . 64 LEU CD1 1 1
5 4881 1 1 64 LEU CD2 C -35.433 -9.926 -17.837 1.00 . A A . 64 LEU CD2 1 1
5 4882 1 1 64 LEU CG C -35.854 -8.494 -17.535 1.00 . A A . 64 LEU CG 1 1
5 4883 1 1 64 LEU H H -34.619 -5.756 -19.537 1.00 . A A . 64 LEU H 1 1
5 4884 1 1 64 LEU HA H -34.979 -7.961 -19.977 1.00 . A A . 64 LEU HA 1 1
5 4885 1 1 64 LEU HB2 H -37.275 -7.112 -18.296 1.00 . A A . 64 LEU HB2 1 1
5 4886 1 1 64 LEU HB3 H -37.343 -8.709 -19.037 1.00 . A A . 64 LEU HB3 1 1
5 4887 1 1 64 LEU HD11 H -35.950 -8.242 -15.414 1.00 . A A . 64 LEU HD11 1 1
5 4888 1 1 64 LEU HD12 H -37.141 -9.367 -16.068 1.00 . A A . 64 LEU HD12 1 1
5 4889 1 1 64 LEU HD13 H -37.357 -7.630 -16.284 1.00 . A A . 64 LEU HD13 1 1
5 4890 1 1 64 LEU HD21 H -34.397 -9.939 -18.143 1.00 . A A . 64 LEU HD21 1 1
5 4891 1 1 64 LEU HD22 H -36.048 -10.322 -18.631 1.00 . A A . 64 LEU HD22 1 1
5 4892 1 1 64 LEU HD23 H -35.555 -10.530 -16.950 1.00 . A A . 64 LEU HD23 1 1
5 4893 1 1 64 LEU HG H -34.958 -7.899 -17.419 1.00 . A A . 64 LEU HG 1 1
5 4894 1 1 64 LEU N N -35.555 -5.999 -19.695 1.00 . A A . 64 LEU N 1 1
5 4895 1 1 64 LEU O O -37.222 -8.682 -21.432 1.00 . A A . 64 LEU O 1 1
6 4896 1 1 1 ALA C C -0.092 -7.391 -3.136 1.00 . A A . 1 ALA C 1 1
6 4897 1 1 1 ALA CA C -0.353 -8.855 -3.475 1.00 . A A . 1 ALA CA 1 1
6 4898 1 1 1 ALA CB C 0.697 -9.744 -2.826 1.00 . A A . 1 ALA CB 1 1
6 4899 1 1 1 ALA H1 H 0.191 -9.766 -5.305 1.00 . A A . 1 ALA H1 1 1
6 4900 1 1 1 ALA HA H -1.320 -9.137 -3.084 1.00 . A A . 1 ALA HA 1 1
6 4901 1 1 1 ALA HB1 H 0.674 -9.604 -1.755 1.00 . A A . 1 ALA HB1 1 1
6 4902 1 1 1 ALA HB2 H 0.487 -10.778 -3.059 1.00 . A A . 1 ALA HB2 1 1
6 4903 1 1 1 ALA HB3 H 1.674 -9.481 -3.202 1.00 . A A . 1 ALA HB3 1 1
6 4904 1 1 1 ALA N N -0.372 -9.064 -4.918 1.00 . A A . 1 ALA N 1 1
6 4905 1 1 1 ALA O O -0.309 -6.956 -2.005 1.00 . A A . 1 ALA O 1 1
6 4906 1 1 2 LYS C C -0.584 -4.372 -4.153 1.00 . A A . 2 LYS C 1 1
6 4907 1 1 2 LYS CA C 0.666 -5.218 -3.932 1.00 . A A . 2 LYS CA 1 1
6 4908 1 1 2 LYS CB C 1.773 -4.770 -4.887 1.00 . A A . 2 LYS CB 1 1
6 4909 1 1 2 LYS CD C 1.368 -3.437 -6.977 1.00 . A A . 2 LYS CD 1 1
6 4910 1 1 2 LYS CE C 0.602 -3.421 -8.291 1.00 . A A . 2 LYS CE 1 1
6 4911 1 1 2 LYS CG C 1.372 -4.820 -6.352 1.00 . A A . 2 LYS CG 1 1
6 4912 1 1 2 LYS H H 0.527 -7.039 -5.005 1.00 . A A . 2 LYS H 1 1
6 4913 1 1 2 LYS HA H 1.002 -5.084 -2.915 1.00 . A A . 2 LYS HA 1 1
6 4914 1 1 2 LYS HB2 H 2.051 -3.754 -4.646 1.00 . A A . 2 LYS HB2 1 1
6 4915 1 1 2 LYS HB3 H 2.632 -5.411 -4.750 1.00 . A A . 2 LYS HB3 1 1
6 4916 1 1 2 LYS HD2 H 0.902 -2.742 -6.294 1.00 . A A . 2 LYS HD2 1 1
6 4917 1 1 2 LYS HD3 H 2.389 -3.132 -7.161 1.00 . A A . 2 LYS HD3 1 1
6 4918 1 1 2 LYS HE2 H 1.147 -4.003 -9.017 1.00 . A A . 2 LYS HE2 1 1
6 4919 1 1 2 LYS HE3 H -0.370 -3.862 -8.131 1.00 . A A . 2 LYS HE3 1 1
6 4920 1 1 2 LYS HG2 H 2.073 -5.444 -6.887 1.00 . A A . 2 LYS HG2 1 1
6 4921 1 1 2 LYS HG3 H 0.380 -5.243 -6.429 1.00 . A A . 2 LYS HG3 1 1
6 4922 1 1 2 LYS HZ1 H 1.339 -1.660 -9.140 1.00 . A A . 2 LYS HZ1 1 1
6 4923 1 1 2 LYS HZ2 H 0.056 -1.416 -8.066 1.00 . A A . 2 LYS HZ2 1 1
6 4924 1 1 2 LYS HZ3 H -0.241 -2.038 -9.611 1.00 . A A . 2 LYS HZ3 1 1
6 4925 1 1 2 LYS N N 0.375 -6.634 -4.124 1.00 . A A . 2 LYS N 1 1
6 4926 1 1 2 LYS NZ N 0.426 -2.037 -8.814 1.00 . A A . 2 LYS NZ 1 1
6 4927 1 1 2 LYS O O -1.407 -4.676 -5.016 1.00 . A A . 2 LYS O 1 1
6 4928 1 1 3 ALA C C -1.840 -1.652 -4.800 1.00 . A A . 3 ALA C 1 1
6 4929 1 1 3 ALA CA C -1.865 -2.415 -3.480 1.00 . A A . 3 ALA CA 1 1
6 4930 1 1 3 ALA CB C -1.897 -1.446 -2.308 1.00 . A A . 3 ALA CB 1 1
6 4931 1 1 3 ALA H H -0.029 -3.118 -2.699 1.00 . A A . 3 ALA H 1 1
6 4932 1 1 3 ALA HA H -2.762 -3.018 -3.442 1.00 . A A . 3 ALA HA 1 1
6 4933 1 1 3 ALA HB1 H -2.814 -1.584 -1.753 1.00 . A A . 3 ALA HB1 1 1
6 4934 1 1 3 ALA HB2 H -1.053 -1.635 -1.662 1.00 . A A . 3 ALA HB2 1 1
6 4935 1 1 3 ALA HB3 H -1.849 -0.433 -2.678 1.00 . A A . 3 ALA HB3 1 1
6 4936 1 1 3 ALA N N -0.718 -3.308 -3.368 1.00 . A A . 3 ALA N 1 1
6 4937 1 1 3 ALA O O -0.956 -0.828 -5.035 1.00 . A A . 3 ALA O 1 1
6 4938 1 1 4 CYS C C -3.949 -0.163 -6.932 1.00 . A A . 4 CYS C 1 1
6 4939 1 1 4 CYS CA C -2.902 -1.272 -6.957 1.00 . A A . 4 CYS CA 1 1
6 4940 1 1 4 CYS CB C -3.248 -2.289 -8.046 1.00 . A A . 4 CYS CB 1 1
6 4941 1 1 4 CYS H H -3.490 -2.599 -5.415 1.00 . A A . 4 CYS H 1 1
6 4942 1 1 4 CYS HA H -1.939 -0.838 -7.175 1.00 . A A . 4 CYS HA 1 1
6 4943 1 1 4 CYS HB2 H -2.992 -1.874 -9.011 1.00 . A A . 4 CYS HB2 1 1
6 4944 1 1 4 CYS HB3 H -2.672 -3.189 -7.884 1.00 . A A . 4 CYS HB3 1 1
6 4945 1 1 4 CYS N N -2.814 -1.932 -5.660 1.00 . A A . 4 CYS N 1 1
6 4946 1 1 4 CYS O O -4.519 0.147 -5.885 1.00 . A A . 4 CYS O 1 1
6 4947 1 1 4 CYS SG S -5.007 -2.758 -8.096 1.00 . A A . 4 CYS SG 1 1
6 4948 1 1 5 THR C C -6.400 1.061 -8.991 1.00 . A A . 5 THR C 1 1
6 4949 1 1 5 THR CA C -5.174 1.511 -8.206 1.00 . A A . 5 THR CA 1 1
6 4950 1 1 5 THR CB C -4.567 2.752 -8.890 1.00 . A A . 5 THR CB 1 1
6 4951 1 1 5 THR CG2 C -5.575 3.890 -8.938 1.00 . A A . 5 THR CG2 1 1
6 4952 1 1 5 THR H H -3.711 0.144 -8.893 1.00 . A A . 5 THR H 1 1
6 4953 1 1 5 THR HA H -5.479 1.790 -7.208 1.00 . A A . 5 THR HA 1 1
6 4954 1 1 5 THR HB H -4.295 2.488 -9.902 1.00 . A A . 5 THR HB 1 1
6 4955 1 1 5 THR HG1 H -2.622 2.747 -8.563 1.00 . A A . 5 THR HG1 1 1
6 4956 1 1 5 THR HG21 H -6.446 3.576 -9.494 1.00 . A A . 5 THR HG21 1 1
6 4957 1 1 5 THR HG22 H -5.127 4.746 -9.421 1.00 . A A . 5 THR HG22 1 1
6 4958 1 1 5 THR HG23 H -5.866 4.155 -7.933 1.00 . A A . 5 THR HG23 1 1
6 4959 1 1 5 THR N N -4.198 0.435 -8.093 1.00 . A A . 5 THR N 1 1
6 4960 1 1 5 THR O O -6.541 1.338 -10.182 1.00 . A A . 5 THR O 1 1
6 4961 1 1 5 THR OG1 O -3.395 3.175 -8.185 1.00 . A A . 5 THR OG1 1 1
6 4962 1 1 6 PRO C C -9.523 0.969 -9.260 1.00 . A A . 6 PRO C 1 1
6 4963 1 1 6 PRO CA C -8.545 -0.151 -8.925 1.00 . A A . 6 PRO CA 1 1
6 4964 1 1 6 PRO CB C -9.130 -1.067 -7.848 1.00 . A A . 6 PRO CB 1 1
6 4965 1 1 6 PRO CD C -7.211 -0.014 -6.887 1.00 . A A . 6 PRO CD 1 1
6 4966 1 1 6 PRO CG C -8.581 -0.544 -6.566 1.00 . A A . 6 PRO CG 1 1
6 4967 1 1 6 PRO HA H -8.338 -0.726 -9.815 1.00 . A A . 6 PRO HA 1 1
6 4968 1 1 6 PRO HB2 H -10.210 -1.009 -7.869 1.00 . A A . 6 PRO HB2 1 1
6 4969 1 1 6 PRO HB3 H -8.816 -2.085 -8.025 1.00 . A A . 6 PRO HB3 1 1
6 4970 1 1 6 PRO HD2 H -6.990 0.851 -6.281 1.00 . A A . 6 PRO HD2 1 1
6 4971 1 1 6 PRO HD3 H -6.465 -0.782 -6.739 1.00 . A A . 6 PRO HD3 1 1
6 4972 1 1 6 PRO HG2 H -9.211 0.248 -6.192 1.00 . A A . 6 PRO HG2 1 1
6 4973 1 1 6 PRO HG3 H -8.513 -1.344 -5.842 1.00 . A A . 6 PRO HG3 1 1
6 4974 1 1 6 PRO N N -7.313 0.351 -8.310 1.00 . A A . 6 PRO N 1 1
6 4975 1 1 6 PRO O O -9.175 2.149 -9.207 1.00 . A A . 6 PRO O 1 1
6 4976 1 1 7 LEU C C -12.139 2.429 -8.744 1.00 . A A . 7 LEU C 1 1
6 4977 1 1 7 LEU CA C -11.780 1.566 -9.950 1.00 . A A . 7 LEU CA 1 1
6 4978 1 1 7 LEU CB C -13.030 0.854 -10.470 1.00 . A A . 7 LEU CB 1 1
6 4979 1 1 7 LEU CD1 C -13.326 1.862 -12.746 1.00 . A A . 7 LEU CD1 1 1
6 4980 1 1 7 LEU CD2 C -15.316 1.023 -11.483 1.00 . A A . 7 LEU CD2 1 1
6 4981 1 1 7 LEU CG C -13.949 1.681 -11.370 1.00 . A A . 7 LEU CG 1 1
6 4982 1 1 7 LEU H H -10.969 -0.362 -9.629 1.00 . A A . 7 LEU H 1 1
6 4983 1 1 7 LEU HA H -11.388 2.203 -10.729 1.00 . A A . 7 LEU HA 1 1
6 4984 1 1 7 LEU HB2 H -12.709 -0.011 -11.030 1.00 . A A . 7 LEU HB2 1 1
6 4985 1 1 7 LEU HB3 H -13.606 0.532 -9.614 1.00 . A A . 7 LEU HB3 1 1
6 4986 1 1 7 LEU HD11 H -12.529 2.587 -12.687 1.00 . A A . 7 LEU HD11 1 1
6 4987 1 1 7 LEU HD12 H -14.078 2.208 -13.439 1.00 . A A . 7 LEU HD12 1 1
6 4988 1 1 7 LEU HD13 H -12.930 0.917 -13.088 1.00 . A A . 7 LEU HD13 1 1
6 4989 1 1 7 LEU HD21 H -15.879 1.205 -10.580 1.00 . A A . 7 LEU HD21 1 1
6 4990 1 1 7 LEU HD22 H -15.194 -0.041 -11.623 1.00 . A A . 7 LEU HD22 1 1
6 4991 1 1 7 LEU HD23 H -15.846 1.439 -12.328 1.00 . A A . 7 LEU HD23 1 1
6 4992 1 1 7 LEU HG H -14.083 2.661 -10.933 1.00 . A A . 7 LEU HG 1 1
6 4993 1 1 7 LEU N N -10.750 0.593 -9.605 1.00 . A A . 7 LEU N 1 1
6 4994 1 1 7 LEU O O -12.293 1.927 -7.631 1.00 . A A . 7 LEU O 1 1
6 4995 1 1 8 LEU C C -11.491 4.753 -6.878 1.00 . A A . 8 LEU C 1 1
6 4996 1 1 8 LEU CA C -12.613 4.666 -7.907 1.00 . A A . 8 LEU CA 1 1
6 4997 1 1 8 LEU CB C -13.914 4.237 -7.225 1.00 . A A . 8 LEU CB 1 1
6 4998 1 1 8 LEU CD1 C -16.263 3.371 -7.350 1.00 . A A . 8 LEU CD1 1 1
6 4999 1 1 8 LEU CD2 C -15.329 4.719 -9.238 1.00 . A A . 8 LEU CD2 1 1
6 5000 1 1 8 LEU CG C -15.012 3.705 -8.147 1.00 . A A . 8 LEU CG 1 1
6 5001 1 1 8 LEU H H -12.136 4.074 -9.882 1.00 . A A . 8 LEU H 1 1
6 5002 1 1 8 LEU HA H -12.754 5.639 -8.352 1.00 . A A . 8 LEU HA 1 1
6 5003 1 1 8 LEU HB2 H -13.675 3.460 -6.515 1.00 . A A . 8 LEU HB2 1 1
6 5004 1 1 8 LEU HB3 H -14.309 5.094 -6.699 1.00 . A A . 8 LEU HB3 1 1
6 5005 1 1 8 LEU HD11 H -16.198 2.355 -6.989 1.00 . A A . 8 LEU HD11 1 1
6 5006 1 1 8 LEU HD12 H -17.132 3.474 -7.982 1.00 . A A . 8 LEU HD12 1 1
6 5007 1 1 8 LEU HD13 H -16.346 4.046 -6.511 1.00 . A A . 8 LEU HD13 1 1
6 5008 1 1 8 LEU HD21 H -14.890 5.671 -8.982 1.00 . A A . 8 LEU HD21 1 1
6 5009 1 1 8 LEU HD22 H -16.400 4.827 -9.328 1.00 . A A . 8 LEU HD22 1 1
6 5010 1 1 8 LEU HD23 H -14.921 4.375 -10.177 1.00 . A A . 8 LEU HD23 1 1
6 5011 1 1 8 LEU HG H -14.667 2.798 -8.622 1.00 . A A . 8 LEU HG 1 1
6 5012 1 1 8 LEU N N -12.271 3.732 -8.973 1.00 . A A . 8 LEU N 1 1
6 5013 1 1 8 LEU O O -11.718 4.581 -5.679 1.00 . A A . 8 LEU O 1 1
6 5014 1 1 9 HIS C C -8.172 6.225 -6.963 1.00 . A A . 9 HIS C 1 1
6 5015 1 1 9 HIS CA C -9.121 5.135 -6.474 1.00 . A A . 9 HIS CA 1 1
6 5016 1 1 9 HIS CB C -8.383 3.798 -6.394 1.00 . A A . 9 HIS CB 1 1
6 5017 1 1 9 HIS CD2 C -10.001 2.375 -4.950 1.00 . A A . 9 HIS CD2 1 1
6 5018 1 1 9 HIS CE1 C -8.612 1.847 -3.338 1.00 . A A . 9 HIS CE1 1 1
6 5019 1 1 9 HIS CG C -8.808 2.947 -5.237 1.00 . A A . 9 HIS CG 1 1
6 5020 1 1 9 HIS H H -10.161 5.148 -8.317 1.00 . A A . 9 HIS H 1 1
6 5021 1 1 9 HIS HA H -9.477 5.399 -5.490 1.00 . A A . 9 HIS HA 1 1
6 5022 1 1 9 HIS HB2 H -8.564 3.240 -7.300 1.00 . A A . 9 HIS HB2 1 1
6 5023 1 1 9 HIS HB3 H -7.323 3.984 -6.298 1.00 . A A . 9 HIS HB3 1 1
6 5024 1 1 9 HIS HD1 H -7.019 2.859 -4.128 1.00 . A A . 9 HIS HD1 1 1
6 5025 1 1 9 HIS HD2 H -10.903 2.441 -5.542 1.00 . A A . 9 HIS HD2 1 1
6 5026 1 1 9 HIS HE1 H -8.201 1.427 -2.432 1.00 . A A . 9 HIS HE1 1 1
6 5027 1 1 9 HIS N N -10.279 5.022 -7.353 1.00 . A A . 9 HIS N 1 1
6 5028 1 1 9 HIS ND1 N -7.960 2.598 -4.208 1.00 . A A . 9 HIS ND1 1 1
6 5029 1 1 9 HIS NE2 N -9.853 1.698 -3.765 1.00 . A A . 9 HIS NE2 1 1
6 5030 1 1 9 HIS O O -8.301 6.717 -8.083 1.00 . A A . 9 HIS O 1 1
6 5031 1 1 10 ASP C C -5.345 7.165 -7.597 1.00 . A A . 10 ASP C 1 1
6 5032 1 1 10 ASP CA C -6.249 7.629 -6.459 1.00 . A A . 10 ASP CA 1 1
6 5033 1 1 10 ASP CB C -5.406 7.995 -5.237 1.00 . A A . 10 ASP CB 1 1
6 5034 1 1 10 ASP CG C -6.114 8.968 -4.316 1.00 . A A . 10 ASP CG 1 1
6 5035 1 1 10 ASP H H -7.168 6.167 -5.234 1.00 . A A . 10 ASP H 1 1
6 5036 1 1 10 ASP HA H -6.795 8.503 -6.783 1.00 . A A . 10 ASP HA 1 1
6 5037 1 1 10 ASP HB2 H -5.183 7.098 -4.679 1.00 . A A . 10 ASP HB2 1 1
6 5038 1 1 10 ASP HB3 H -4.482 8.447 -5.568 1.00 . A A . 10 ASP HB3 1 1
6 5039 1 1 10 ASP N N -7.220 6.597 -6.114 1.00 . A A . 10 ASP N 1 1
6 5040 1 1 10 ASP O O -4.607 6.188 -7.459 1.00 . A A . 10 ASP O 1 1
6 5041 1 1 10 ASP OD1 O -6.643 9.981 -4.818 1.00 . A A . 10 ASP OD1 1 1
6 5042 1 1 10 ASP OD2 O -6.137 8.718 -3.092 1.00 . A A . 10 ASP OD2 1 1
6 5043 1 1 11 CYS C C -3.673 8.689 -10.260 1.00 . A A . 11 CYS C 1 1
6 5044 1 1 11 CYS CA C -4.595 7.533 -9.883 1.00 . A A . 11 CYS CA 1 1
6 5045 1 1 11 CYS CB C -5.492 7.173 -11.070 1.00 . A A . 11 CYS CB 1 1
6 5046 1 1 11 CYS H H -6.013 8.640 -8.770 1.00 . A A . 11 CYS H 1 1
6 5047 1 1 11 CYS HA H -3.991 6.676 -9.628 1.00 . A A . 11 CYS HA 1 1
6 5048 1 1 11 CYS HB2 H -4.898 6.673 -11.822 1.00 . A A . 11 CYS HB2 1 1
6 5049 1 1 11 CYS HB3 H -6.272 6.507 -10.733 1.00 . A A . 11 CYS HB3 1 1
6 5050 1 1 11 CYS N N -5.406 7.872 -8.721 1.00 . A A . 11 CYS N 1 1
6 5051 1 1 11 CYS O O -2.976 8.636 -11.272 1.00 . A A . 11 CYS O 1 1
6 5052 1 1 11 CYS SG S -6.289 8.608 -11.861 1.00 . A A . 11 CYS SG 1 1
6 5053 1 1 12 SER C C -1.383 10.505 -9.861 1.00 . A A . 12 SER C 1 1
6 5054 1 1 12 SER CA C -2.845 10.905 -9.685 1.00 . A A . 12 SER CA 1 1
6 5055 1 1 12 SER CB C -2.978 11.903 -8.533 1.00 . A A . 12 SER CB 1 1
6 5056 1 1 12 SER H H -4.256 9.716 -8.647 1.00 . A A . 12 SER H 1 1
6 5057 1 1 12 SER HA H -3.191 11.370 -10.595 1.00 . A A . 12 SER HA 1 1
6 5058 1 1 12 SER HB2 H -4.020 12.029 -8.286 1.00 . A A . 12 SER HB2 1 1
6 5059 1 1 12 SER HB3 H -2.446 11.526 -7.671 1.00 . A A . 12 SER HB3 1 1
6 5060 1 1 12 SER HG H -2.629 13.348 -9.810 1.00 . A A . 12 SER HG 1 1
6 5061 1 1 12 SER N N -3.677 9.733 -9.437 1.00 . A A . 12 SER N 1 1
6 5062 1 1 12 SER O O -0.708 10.968 -10.781 1.00 . A A . 12 SER O 1 1
6 5063 1 1 12 SER OG O -2.436 13.164 -8.887 1.00 . A A . 12 SER OG 1 1
6 5064 1 1 13 HIS C C 0.576 7.842 -9.763 1.00 . A A . 13 HIS C 1 1
6 5065 1 1 13 HIS CA C 0.480 9.177 -9.030 1.00 . A A . 13 HIS CA 1 1
6 5066 1 1 13 HIS CB C 1.053 9.040 -7.619 1.00 . A A . 13 HIS CB 1 1
6 5067 1 1 13 HIS CD2 C 1.133 10.923 -5.838 1.00 . A A . 13 HIS CD2 1 1
6 5068 1 1 13 HIS CE1 C 2.525 12.274 -6.862 1.00 . A A . 13 HIS CE1 1 1
6 5069 1 1 13 HIS CG C 1.473 10.343 -7.014 1.00 . A A . 13 HIS CG 1 1
6 5070 1 1 13 HIS H H -1.489 9.307 -8.264 1.00 . A A . 13 HIS H 1 1
6 5071 1 1 13 HIS HA H 1.055 9.913 -9.573 1.00 . A A . 13 HIS HA 1 1
6 5072 1 1 13 HIS HB2 H 0.305 8.600 -6.976 1.00 . A A . 13 HIS HB2 1 1
6 5073 1 1 13 HIS HB3 H 1.918 8.393 -7.651 1.00 . A A . 13 HIS HB3 1 1
6 5074 1 1 13 HIS HD1 H 2.769 11.076 -8.504 1.00 . A A . 13 HIS HD1 1 1
6 5075 1 1 13 HIS HD2 H 0.463 10.519 -5.093 1.00 . A A . 13 HIS HD2 1 1
6 5076 1 1 13 HIS HE1 H 3.156 13.119 -7.089 1.00 . A A . 13 HIS HE1 1 1
6 5077 1 1 13 HIS N N -0.901 9.641 -8.974 1.00 . A A . 13 HIS N 1 1
6 5078 1 1 13 HIS ND1 N 2.345 11.214 -7.632 1.00 . A A . 13 HIS ND1 1 1
6 5079 1 1 13 HIS NE2 N 1.801 12.121 -5.768 1.00 . A A . 13 HIS NE2 1 1
6 5080 1 1 13 HIS O O 1.585 7.144 -9.671 1.00 . A A . 13 HIS O 1 1
6 5081 1 1 14 ASP C C -1.472 6.346 -12.422 1.00 . A A . 14 ASP C 1 1
6 5082 1 1 14 ASP CA C -0.517 6.244 -11.238 1.00 . A A . 14 ASP CA 1 1
6 5083 1 1 14 ASP CB C -0.937 5.091 -10.326 1.00 . A A . 14 ASP CB 1 1
6 5084 1 1 14 ASP CG C -1.098 5.524 -8.882 1.00 . A A . 14 ASP CG 1 1
6 5085 1 1 14 ASP H H -1.256 8.094 -10.523 1.00 . A A . 14 ASP H 1 1
6 5086 1 1 14 ASP HA H 0.478 6.052 -11.611 1.00 . A A . 14 ASP HA 1 1
6 5087 1 1 14 ASP HB2 H -1.880 4.692 -10.670 1.00 . A A . 14 ASP HB2 1 1
6 5088 1 1 14 ASP HB3 H -0.186 4.314 -10.369 1.00 . A A . 14 ASP HB3 1 1
6 5089 1 1 14 ASP N N -0.482 7.495 -10.489 1.00 . A A . 14 ASP N 1 1
6 5090 1 1 14 ASP O O -2.690 6.251 -12.260 1.00 . A A . 14 ASP O 1 1
6 5091 1 1 14 ASP OD1 O -0.072 5.633 -8.178 1.00 . A A . 14 ASP OD1 1 1
6 5092 1 1 14 ASP OD2 O -2.250 5.751 -8.455 1.00 . A A . 14 ASP OD2 1 1
6 5093 1 1 15 ARG C C -2.033 5.284 -15.402 1.00 . A A . 15 ARG C 1 1
6 5094 1 1 15 ARG CA C -1.717 6.661 -14.822 1.00 . A A . 15 ARG CA 1 1
6 5095 1 1 15 ARG CB C -0.986 7.508 -15.865 1.00 . A A . 15 ARG CB 1 1
6 5096 1 1 15 ARG CD C 0.575 9.464 -16.097 1.00 . A A . 15 ARG CD 1 1
6 5097 1 1 15 ARG CG C -0.646 8.909 -15.381 1.00 . A A . 15 ARG CG 1 1
6 5098 1 1 15 ARG CZ C 3.012 9.139 -16.118 1.00 . A A . 15 ARG CZ 1 1
6 5099 1 1 15 ARG H H 0.061 6.610 -13.677 1.00 . A A . 15 ARG H 1 1
6 5100 1 1 15 ARG HA H -2.644 7.149 -14.560 1.00 . A A . 15 ARG HA 1 1
6 5101 1 1 15 ARG HB2 H -0.066 7.012 -16.135 1.00 . A A . 15 ARG HB2 1 1
6 5102 1 1 15 ARG HB3 H -1.609 7.596 -16.743 1.00 . A A . 15 ARG HB3 1 1
6 5103 1 1 15 ARG HD2 H 0.476 9.270 -17.154 1.00 . A A . 15 ARG HD2 1 1
6 5104 1 1 15 ARG HD3 H 0.618 10.531 -15.930 1.00 . A A . 15 ARG HD3 1 1
6 5105 1 1 15 ARG HE H 1.748 8.209 -14.887 1.00 . A A . 15 ARG HE 1 1
6 5106 1 1 15 ARG HG2 H -1.488 9.559 -15.570 1.00 . A A . 15 ARG HG2 1 1
6 5107 1 1 15 ARG HG3 H -0.447 8.875 -14.320 1.00 . A A . 15 ARG HG3 1 1
6 5108 1 1 15 ARG HH11 H 2.319 10.462 -17.478 1.00 . A A . 15 ARG HH11 1 1
6 5109 1 1 15 ARG HH12 H 4.034 10.224 -17.482 1.00 . A A . 15 ARG HH12 1 1
6 5110 1 1 15 ARG HH21 H 4.006 7.887 -14.882 1.00 . A A . 15 ARG HH21 1 1
6 5111 1 1 15 ARG HH22 H 4.993 8.758 -16.007 1.00 . A A . 15 ARG HH22 1 1
6 5112 1 1 15 ARG N N -0.914 6.542 -13.612 1.00 . A A . 15 ARG N 1 1
6 5113 1 1 15 ARG NE N 1.814 8.858 -15.617 1.00 . A A . 15 ARG NE 1 1
6 5114 1 1 15 ARG NH1 N 3.131 10.013 -17.108 1.00 . A A . 15 ARG NH1 1 1
6 5115 1 1 15 ARG NH2 N 4.092 8.546 -15.629 1.00 . A A . 15 ARG NH2 1 1
6 5116 1 1 15 ARG O O -3.184 4.846 -15.396 1.00 . A A . 15 ARG O 1 1
6 5117 1 1 16 HIS C C -0.892 2.194 -15.452 1.00 . A A . 16 HIS C 1 1
6 5118 1 1 16 HIS CA C -1.171 3.281 -16.484 1.00 . A A . 16 HIS CA 1 1
6 5119 1 1 16 HIS CB C -0.242 3.109 -17.687 1.00 . A A . 16 HIS CB 1 1
6 5120 1 1 16 HIS CD2 C -2.066 4.080 -19.255 1.00 . A A . 16 HIS CD2 1 1
6 5121 1 1 16 HIS CE1 C -0.929 4.044 -21.129 1.00 . A A . 16 HIS CE1 1 1
6 5122 1 1 16 HIS CG C -0.839 3.581 -18.977 1.00 . A A . 16 HIS CG 1 1
6 5123 1 1 16 HIS H H -0.111 5.010 -15.877 1.00 . A A . 16 HIS H 1 1
6 5124 1 1 16 HIS HA H -2.194 3.191 -16.816 1.00 . A A . 16 HIS HA 1 1
6 5125 1 1 16 HIS HB2 H 0.665 3.670 -17.516 1.00 . A A . 16 HIS HB2 1 1
6 5126 1 1 16 HIS HB3 H 0.002 2.062 -17.798 1.00 . A A . 16 HIS HB3 1 1
6 5127 1 1 16 HIS HD1 H 0.770 3.265 -20.299 1.00 . A A . 16 HIS HD1 1 1
6 5128 1 1 16 HIS HD2 H -2.872 4.230 -18.551 1.00 . A A . 16 HIS HD2 1 1
6 5129 1 1 16 HIS HE1 H -0.658 4.154 -22.169 1.00 . A A . 16 HIS HE1 1 1
6 5130 1 1 16 HIS N N -1.003 4.608 -15.901 1.00 . A A . 16 HIS N 1 1
6 5131 1 1 16 HIS ND1 N -0.151 3.571 -20.173 1.00 . A A . 16 HIS ND1 1 1
6 5132 1 1 16 HIS NE2 N -2.098 4.359 -20.599 1.00 . A A . 16 HIS NE2 1 1
6 5133 1 1 16 HIS O O -0.497 1.081 -15.798 1.00 . A A . 16 HIS O 1 1
6 5134 1 1 17 SER C C -2.176 0.959 -12.624 1.00 . A A . 17 SER C 1 1
6 5135 1 1 17 SER CA C -0.865 1.579 -13.096 1.00 . A A . 17 SER CA 1 1
6 5136 1 1 17 SER CB C -0.166 2.274 -11.927 1.00 . A A . 17 SER CB 1 1
6 5137 1 1 17 SER H H -1.414 3.429 -13.967 1.00 . A A . 17 SER H 1 1
6 5138 1 1 17 SER HA H -0.226 0.795 -13.472 1.00 . A A . 17 SER HA 1 1
6 5139 1 1 17 SER HB2 H -0.909 2.669 -11.250 1.00 . A A . 17 SER HB2 1 1
6 5140 1 1 17 SER HB3 H 0.452 1.559 -11.403 1.00 . A A . 17 SER HB3 1 1
6 5141 1 1 17 SER HG H 1.473 2.985 -12.730 1.00 . A A . 17 SER HG 1 1
6 5142 1 1 17 SER N N -1.099 2.526 -14.181 1.00 . A A . 17 SER N 1 1
6 5143 1 1 17 SER O O -2.183 -0.062 -11.937 1.00 . A A . 17 SER O 1 1
6 5144 1 1 17 SER OG O 0.651 3.338 -12.380 1.00 . A A . 17 SER OG 1 1
6 5145 1 1 18 CYS C C -4.753 -0.387 -12.935 1.00 . A A . 18 CYS C 1 1
6 5146 1 1 18 CYS CA C -4.607 1.097 -12.613 1.00 . A A . 18 CYS CA 1 1
6 5147 1 1 18 CYS CB C -5.698 1.896 -13.330 1.00 . A A . 18 CYS CB 1 1
6 5148 1 1 18 CYS H H -3.219 2.396 -13.546 1.00 . A A . 18 CYS H 1 1
6 5149 1 1 18 CYS HA H -4.714 1.233 -11.547 1.00 . A A . 18 CYS HA 1 1
6 5150 1 1 18 CYS HB2 H -5.329 2.207 -14.297 1.00 . A A . 18 CYS HB2 1 1
6 5151 1 1 18 CYS HB3 H -6.563 1.265 -13.467 1.00 . A A . 18 CYS HB3 1 1
6 5152 1 1 18 CYS N N -3.288 1.585 -12.998 1.00 . A A . 18 CYS N 1 1
6 5153 1 1 18 CYS O O -4.259 -0.864 -13.958 1.00 . A A . 18 CYS O 1 1
6 5154 1 1 18 CYS SG S -6.233 3.390 -12.436 1.00 . A A . 18 CYS SG 1 1
6 5155 1 1 19 CYS C C -6.533 -2.806 -13.459 1.00 . A A . 19 CYS C 1 1
6 5156 1 1 19 CYS CA C -5.646 -2.543 -12.245 1.00 . A A . 19 CYS CA 1 1
6 5157 1 1 19 CYS CB C -6.281 -3.156 -10.995 1.00 . A A . 19 CYS CB 1 1
6 5158 1 1 19 CYS H H -5.805 -0.677 -11.259 1.00 . A A . 19 CYS H 1 1
6 5159 1 1 19 CYS HA H -4.685 -3.003 -12.412 1.00 . A A . 19 CYS HA 1 1
6 5160 1 1 19 CYS HB2 H -6.880 -2.405 -10.499 1.00 . A A . 19 CYS HB2 1 1
6 5161 1 1 19 CYS HB3 H -6.916 -3.979 -11.289 1.00 . A A . 19 CYS HB3 1 1
6 5162 1 1 19 CYS N N -5.435 -1.113 -12.056 1.00 . A A . 19 CYS N 1 1
6 5163 1 1 19 CYS O O -7.055 -1.874 -14.073 1.00 . A A . 19 CYS O 1 1
6 5164 1 1 19 CYS SG S -5.077 -3.789 -9.783 1.00 . A A . 19 CYS SG 1 1
6 5165 1 1 20 ARG C C -9.003 -4.431 -14.579 1.00 . A A . 20 ARG C 1 1
6 5166 1 1 20 ARG CA C -7.521 -4.466 -14.940 1.00 . A A . 20 ARG CA 1 1
6 5167 1 1 20 ARG CB C -7.136 -5.864 -15.423 1.00 . A A . 20 ARG CB 1 1
6 5168 1 1 20 ARG CD C -6.797 -8.222 -14.620 1.00 . A A . 20 ARG CD 1 1
6 5169 1 1 20 ARG CG C -7.675 -6.982 -14.545 1.00 . A A . 20 ARG CG 1 1
6 5170 1 1 20 ARG CZ C -5.639 -9.758 -13.090 1.00 . A A . 20 ARG CZ 1 1
6 5171 1 1 20 ARG H H -6.258 -4.777 -13.271 1.00 . A A . 20 ARG H 1 1
6 5172 1 1 20 ARG HA H -7.340 -3.757 -15.734 1.00 . A A . 20 ARG HA 1 1
6 5173 1 1 20 ARG HB2 H -7.521 -6.005 -16.423 1.00 . A A . 20 ARG HB2 1 1
6 5174 1 1 20 ARG HB3 H -6.059 -5.941 -15.446 1.00 . A A . 20 ARG HB3 1 1
6 5175 1 1 20 ARG HD2 H -7.365 -9.022 -15.072 1.00 . A A . 20 ARG HD2 1 1
6 5176 1 1 20 ARG HD3 H -5.936 -8.001 -15.234 1.00 . A A . 20 ARG HD3 1 1
6 5177 1 1 20 ARG HE H -6.571 -8.085 -12.536 1.00 . A A . 20 ARG HE 1 1
6 5178 1 1 20 ARG HG2 H -7.707 -6.639 -13.521 1.00 . A A . 20 ARG HG2 1 1
6 5179 1 1 20 ARG HG3 H -8.671 -7.236 -14.873 1.00 . A A . 20 ARG HG3 1 1
6 5180 1 1 20 ARG HH11 H -5.595 -10.303 -15.035 1.00 . A A . 20 ARG HH11 1 1
6 5181 1 1 20 ARG HH12 H -4.782 -11.377 -13.946 1.00 . A A . 20 ARG HH12 1 1
6 5182 1 1 20 ARG HH21 H -5.504 -9.491 -11.091 1.00 . A A . 20 ARG HH21 1 1
6 5183 1 1 20 ARG HH22 H -4.731 -10.915 -11.703 1.00 . A A . 20 ARG HH22 1 1
6 5184 1 1 20 ARG N N -6.700 -4.080 -13.799 1.00 . A A . 20 ARG N 1 1
6 5185 1 1 20 ARG NE N -6.341 -8.651 -13.301 1.00 . A A . 20 ARG NE 1 1
6 5186 1 1 20 ARG NH1 N -5.312 -10.544 -14.107 1.00 . A A . 20 ARG NH1 1 1
6 5187 1 1 20 ARG NH2 N -5.260 -10.081 -11.860 1.00 . A A . 20 ARG NH2 1 1
6 5188 1 1 20 ARG O O -9.365 -4.323 -13.407 1.00 . A A . 20 ARG O 1 1
6 5189 1 1 21 GLY C C -11.954 -5.819 -15.697 1.00 . A A . 21 GLY C 1 1
6 5190 1 1 21 GLY CA C -11.290 -4.498 -15.362 1.00 . A A . 21 GLY CA 1 1
6 5191 1 1 21 GLY H H -9.512 -4.606 -16.507 1.00 . A A . 21 GLY H 1 1
6 5192 1 1 21 GLY HA2 H -11.472 -4.269 -14.323 1.00 . A A . 21 GLY HA2 1 1
6 5193 1 1 21 GLY HA3 H -11.729 -3.723 -15.973 1.00 . A A . 21 GLY HA3 1 1
6 5194 1 1 21 GLY N N -9.857 -4.522 -15.594 1.00 . A A . 21 GLY N 1 1
6 5195 1 1 21 GLY O O -11.333 -6.877 -15.592 1.00 . A A . 21 GLY O 1 1
6 5196 1 1 22 ASP C C -13.609 -7.431 -17.858 1.00 . A A . 22 ASP C 1 1
6 5197 1 1 22 ASP CA C -13.966 -6.960 -16.453 1.00 . A A . 22 ASP CA 1 1
6 5198 1 1 22 ASP CB C -15.470 -6.696 -16.357 1.00 . A A . 22 ASP CB 1 1
6 5199 1 1 22 ASP CG C -16.196 -7.768 -15.569 1.00 . A A . 22 ASP CG 1 1
6 5200 1 1 22 ASP H H -13.658 -4.885 -16.165 1.00 . A A . 22 ASP H 1 1
6 5201 1 1 22 ASP HA H -13.701 -7.733 -15.748 1.00 . A A . 22 ASP HA 1 1
6 5202 1 1 22 ASP HB2 H -15.631 -5.745 -15.868 1.00 . A A . 22 ASP HB2 1 1
6 5203 1 1 22 ASP HB3 H -15.887 -6.660 -17.352 1.00 . A A . 22 ASP HB3 1 1
6 5204 1 1 22 ASP N N -13.217 -5.758 -16.101 1.00 . A A . 22 ASP N 1 1
6 5205 1 1 22 ASP O O -13.576 -8.630 -18.132 1.00 . A A . 22 ASP O 1 1
6 5206 1 1 22 ASP OD1 O -16.608 -8.777 -16.180 1.00 . A A . 22 ASP OD1 1 1
6 5207 1 1 22 ASP OD2 O -16.354 -7.599 -14.343 1.00 . A A . 22 ASP OD2 1 1
6 5208 1 1 23 MET C C -11.686 -6.109 -20.523 1.00 . A A . 23 MET C 1 1
6 5209 1 1 23 MET CA C -12.988 -6.797 -20.124 1.00 . A A . 23 MET CA 1 1
6 5210 1 1 23 MET CB C -14.111 -6.377 -21.074 1.00 . A A . 23 MET CB 1 1
6 5211 1 1 23 MET CE C -17.376 -8.695 -21.686 1.00 . A A . 23 MET CE 1 1
6 5212 1 1 23 MET CG C -15.470 -6.944 -20.696 1.00 . A A . 23 MET CG 1 1
6 5213 1 1 23 MET H H -13.386 -5.540 -18.469 1.00 . A A . 23 MET H 1 1
6 5214 1 1 23 MET HA H -12.852 -7.866 -20.193 1.00 . A A . 23 MET HA 1 1
6 5215 1 1 23 MET HB2 H -14.183 -5.299 -21.073 1.00 . A A . 23 MET HB2 1 1
6 5216 1 1 23 MET HB3 H -13.870 -6.713 -22.071 1.00 . A A . 23 MET HB3 1 1
6 5217 1 1 23 MET HE1 H -17.791 -9.675 -21.506 1.00 . A A . 23 MET HE1 1 1
6 5218 1 1 23 MET HE2 H -17.930 -7.960 -21.120 1.00 . A A . 23 MET HE2 1 1
6 5219 1 1 23 MET HE3 H -17.442 -8.464 -22.740 1.00 . A A . 23 MET HE3 1 1
6 5220 1 1 23 MET HG2 H -15.593 -6.869 -19.625 1.00 . A A . 23 MET HG2 1 1
6 5221 1 1 23 MET HG3 H -16.236 -6.362 -21.186 1.00 . A A . 23 MET HG3 1 1
6 5222 1 1 23 MET N N -13.343 -6.479 -18.747 1.00 . A A . 23 MET N 1 1
6 5223 1 1 23 MET O O -10.842 -6.699 -21.198 1.00 . A A . 23 MET O 1 1
6 5224 1 1 23 MET SD S -15.659 -8.672 -21.178 1.00 . A A . 23 MET SD 1 1
6 5225 1 1 24 PHE C C -9.781 -3.404 -19.170 1.00 . A A . 24 PHE C 1 1
6 5226 1 1 24 PHE CA C -10.330 -4.090 -20.417 1.00 . A A . 24 PHE CA 1 1
6 5227 1 1 24 PHE CB C -10.636 -3.046 -21.494 1.00 . A A . 24 PHE CB 1 1
6 5228 1 1 24 PHE CD1 C -12.806 -3.574 -22.637 1.00 . A A . 24 PHE CD1 1 1
6 5229 1 1 24 PHE CD2 C -10.774 -4.124 -23.756 1.00 . A A . 24 PHE CD2 1 1
6 5230 1 1 24 PHE CE1 C -13.531 -4.077 -23.701 1.00 . A A . 24 PHE CE1 1 1
6 5231 1 1 24 PHE CE2 C -11.493 -4.628 -24.823 1.00 . A A . 24 PHE CE2 1 1
6 5232 1 1 24 PHE CG C -11.421 -3.593 -22.652 1.00 . A A . 24 PHE CG 1 1
6 5233 1 1 24 PHE CZ C -12.874 -4.603 -24.796 1.00 . A A . 24 PHE CZ 1 1
6 5234 1 1 24 PHE H H -12.238 -4.442 -19.568 1.00 . A A . 24 PHE H 1 1
6 5235 1 1 24 PHE HA H -9.588 -4.776 -20.793 1.00 . A A . 24 PHE HA 1 1
6 5236 1 1 24 PHE HB2 H -11.208 -2.244 -21.055 1.00 . A A . 24 PHE HB2 1 1
6 5237 1 1 24 PHE HB3 H -9.706 -2.654 -21.877 1.00 . A A . 24 PHE HB3 1 1
6 5238 1 1 24 PHE HD1 H -13.322 -3.163 -21.782 1.00 . A A . 24 PHE HD1 1 1
6 5239 1 1 24 PHE HD2 H -9.693 -4.143 -23.779 1.00 . A A . 24 PHE HD2 1 1
6 5240 1 1 24 PHE HE1 H -14.611 -4.057 -23.678 1.00 . A A . 24 PHE HE1 1 1
6 5241 1 1 24 PHE HE2 H -10.975 -5.039 -25.678 1.00 . A A . 24 PHE HE2 1 1
6 5242 1 1 24 PHE HZ H -13.437 -4.997 -25.629 1.00 . A A . 24 PHE HZ 1 1
6 5243 1 1 24 PHE N N -11.529 -4.858 -20.102 1.00 . A A . 24 PHE N 1 1
6 5244 1 1 24 PHE O O -10.370 -3.486 -18.092 1.00 . A A . 24 PHE O 1 1
6 5245 1 1 25 LYS C C -8.663 -0.662 -17.994 1.00 . A A . 25 LYS C 1 1
6 5246 1 1 25 LYS CA C -8.018 -2.026 -18.212 1.00 . A A . 25 LYS CA 1 1
6 5247 1 1 25 LYS CB C -6.519 -1.859 -18.472 1.00 . A A . 25 LYS CB 1 1
6 5248 1 1 25 LYS CD C -4.404 -1.302 -17.238 1.00 . A A . 25 LYS CD 1 1
6 5249 1 1 25 LYS CE C -3.522 -0.092 -16.966 1.00 . A A . 25 LYS CE 1 1
6 5250 1 1 25 LYS CG C -5.841 -0.893 -17.516 1.00 . A A . 25 LYS CG 1 1
6 5251 1 1 25 LYS H H -8.226 -2.700 -20.208 1.00 . A A . 25 LYS H 1 1
6 5252 1 1 25 LYS HA H -8.156 -2.622 -17.322 1.00 . A A . 25 LYS HA 1 1
6 5253 1 1 25 LYS HB2 H -6.040 -2.822 -18.379 1.00 . A A . 25 LYS HB2 1 1
6 5254 1 1 25 LYS HB3 H -6.379 -1.493 -19.480 1.00 . A A . 25 LYS HB3 1 1
6 5255 1 1 25 LYS HD2 H -4.384 -1.949 -16.374 1.00 . A A . 25 LYS HD2 1 1
6 5256 1 1 25 LYS HD3 H -4.017 -1.833 -18.096 1.00 . A A . 25 LYS HD3 1 1
6 5257 1 1 25 LYS HE2 H -4.152 0.776 -16.846 1.00 . A A . 25 LYS HE2 1 1
6 5258 1 1 25 LYS HE3 H -2.967 -0.265 -16.056 1.00 . A A . 25 LYS HE3 1 1
6 5259 1 1 25 LYS HG2 H -5.844 0.094 -17.953 1.00 . A A . 25 LYS HG2 1 1
6 5260 1 1 25 LYS HG3 H -6.388 -0.878 -16.585 1.00 . A A . 25 LYS HG3 1 1
6 5261 1 1 25 LYS HZ1 H -2.885 -0.327 -18.941 1.00 . A A . 25 LYS HZ1 1 1
6 5262 1 1 25 LYS HZ2 H -1.621 -0.202 -17.825 1.00 . A A . 25 LYS HZ2 1 1
6 5263 1 1 25 LYS HZ3 H -2.495 1.176 -18.270 1.00 . A A . 25 LYS HZ3 1 1
6 5264 1 1 25 LYS N N -8.648 -2.728 -19.324 1.00 . A A . 25 LYS N 1 1
6 5265 1 1 25 LYS NZ N -2.563 0.157 -18.079 1.00 . A A . 25 LYS NZ 1 1
6 5266 1 1 25 LYS O O -9.081 -0.003 -18.947 1.00 . A A . 25 LYS O 1 1
6 5267 1 1 26 TYR C C -8.418 2.195 -16.804 1.00 . A A . 26 TYR C 1 1
6 5268 1 1 26 TYR CA C -9.333 1.045 -16.394 1.00 . A A . 26 TYR CA 1 1
6 5269 1 1 26 TYR CB C -9.616 1.116 -14.893 1.00 . A A . 26 TYR CB 1 1
6 5270 1 1 26 TYR CD1 C -11.737 -0.244 -15.083 1.00 . A A . 26 TYR CD1 1 1
6 5271 1 1 26 TYR CD2 C -10.268 -0.698 -13.261 1.00 . A A . 26 TYR CD2 1 1
6 5272 1 1 26 TYR CE1 C -12.600 -1.226 -14.639 1.00 . A A . 26 TYR CE1 1 1
6 5273 1 1 26 TYR CE2 C -11.126 -1.684 -12.811 1.00 . A A . 26 TYR CE2 1 1
6 5274 1 1 26 TYR CG C -10.558 0.038 -14.403 1.00 . A A . 26 TYR CG 1 1
6 5275 1 1 26 TYR CZ C -12.291 -1.944 -13.503 1.00 . A A . 26 TYR CZ 1 1
6 5276 1 1 26 TYR H H -8.387 -0.811 -16.020 1.00 . A A . 26 TYR H 1 1
6 5277 1 1 26 TYR HA H -10.265 1.133 -16.932 1.00 . A A . 26 TYR HA 1 1
6 5278 1 1 26 TYR HB2 H -8.689 1.014 -14.352 1.00 . A A . 26 TYR HB2 1 1
6 5279 1 1 26 TYR HB3 H -10.060 2.073 -14.662 1.00 . A A . 26 TYR HB3 1 1
6 5280 1 1 26 TYR HD1 H -11.976 0.320 -15.974 1.00 . A A . 26 TYR HD1 1 1
6 5281 1 1 26 TYR HD2 H -9.356 -0.493 -12.721 1.00 . A A . 26 TYR HD2 1 1
6 5282 1 1 26 TYR HE1 H -13.512 -1.430 -15.181 1.00 . A A . 26 TYR HE1 1 1
6 5283 1 1 26 TYR HE2 H -10.883 -2.246 -11.921 1.00 . A A . 26 TYR HE2 1 1
6 5284 1 1 26 TYR HH H -13.633 -3.286 -13.802 1.00 . A A . 26 TYR HH 1 1
6 5285 1 1 26 TYR N N -8.738 -0.241 -16.737 1.00 . A A . 26 TYR N 1 1
6 5286 1 1 26 TYR O O -7.211 2.015 -16.970 1.00 . A A . 26 TYR O 1 1
6 5287 1 1 26 TYR OH O -13.147 -2.924 -13.058 1.00 . A A . 26 TYR OH 1 1
6 5288 1 1 27 VAL C C -8.263 5.615 -16.255 1.00 . A A . 27 VAL C 1 1
6 5289 1 1 27 VAL CA C -8.239 4.559 -17.354 1.00 . A A . 27 VAL CA 1 1
6 5290 1 1 27 VAL CB C -8.787 5.176 -18.655 1.00 . A A . 27 VAL CB 1 1
6 5291 1 1 27 VAL CG1 C -10.306 5.240 -18.618 1.00 . A A . 27 VAL CG1 1 1
6 5292 1 1 27 VAL CG2 C -8.192 6.559 -18.879 1.00 . A A . 27 VAL CG2 1 1
6 5293 1 1 27 VAL H H -9.966 3.459 -16.819 1.00 . A A . 27 VAL H 1 1
6 5294 1 1 27 VAL HA H -7.217 4.255 -17.527 1.00 . A A . 27 VAL HA 1 1
6 5295 1 1 27 VAL HB H -8.496 4.544 -19.480 1.00 . A A . 27 VAL HB 1 1
6 5296 1 1 27 VAL HG11 H -10.667 5.745 -19.502 1.00 . A A . 27 VAL HG11 1 1
6 5297 1 1 27 VAL HG12 H -10.709 4.238 -18.584 1.00 . A A . 27 VAL HG12 1 1
6 5298 1 1 27 VAL HG13 H -10.622 5.785 -17.740 1.00 . A A . 27 VAL HG13 1 1
6 5299 1 1 27 VAL HG21 H -7.140 6.540 -18.643 1.00 . A A . 27 VAL HG21 1 1
6 5300 1 1 27 VAL HG22 H -8.323 6.843 -19.914 1.00 . A A . 27 VAL HG22 1 1
6 5301 1 1 27 VAL HG23 H -8.692 7.273 -18.244 1.00 . A A . 27 VAL HG23 1 1
6 5302 1 1 27 VAL N N -9.001 3.378 -16.966 1.00 . A A . 27 VAL N 1 1
6 5303 1 1 27 VAL O O -9.241 5.738 -15.518 1.00 . A A . 27 VAL O 1 1
6 5304 1 1 28 CYS C C -7.607 8.748 -15.672 1.00 . A A . 28 CYS C 1 1
6 5305 1 1 28 CYS CA C -7.072 7.421 -15.140 1.00 . A A . 28 CYS CA 1 1
6 5306 1 1 28 CYS CB C -5.617 7.587 -14.698 1.00 . A A . 28 CYS CB 1 1
6 5307 1 1 28 CYS H H -6.430 6.229 -16.767 1.00 . A A . 28 CYS H 1 1
6 5308 1 1 28 CYS HA H -7.666 7.123 -14.289 1.00 . A A . 28 CYS HA 1 1
6 5309 1 1 28 CYS HB2 H -5.301 6.692 -14.183 1.00 . A A . 28 CYS HB2 1 1
6 5310 1 1 28 CYS HB3 H -4.998 7.731 -15.571 1.00 . A A . 28 CYS HB3 1 1
6 5311 1 1 28 CYS N N -7.178 6.375 -16.150 1.00 . A A . 28 CYS N 1 1
6 5312 1 1 28 CYS O O -7.208 9.205 -16.744 1.00 . A A . 28 CYS O 1 1
6 5313 1 1 28 CYS SG S -5.335 8.997 -13.578 1.00 . A A . 28 CYS SG 1 1
6 5314 1 1 29 ASP C C -8.737 11.732 -14.318 1.00 . A A . 29 ASP C 1 1
6 5315 1 1 29 ASP CA C -9.102 10.634 -15.311 1.00 . A A . 29 ASP CA 1 1
6 5316 1 1 29 ASP CB C -10.623 10.507 -15.415 1.00 . A A . 29 ASP CB 1 1
6 5317 1 1 29 ASP CG C -11.076 10.078 -16.796 1.00 . A A . 29 ASP CG 1 1
6 5318 1 1 29 ASP H H -8.790 8.946 -14.074 1.00 . A A . 29 ASP H 1 1
6 5319 1 1 29 ASP HA H -8.705 10.897 -16.281 1.00 . A A . 29 ASP HA 1 1
6 5320 1 1 29 ASP HB2 H -10.965 9.773 -14.699 1.00 . A A . 29 ASP HB2 1 1
6 5321 1 1 29 ASP HB3 H -11.073 11.462 -15.187 1.00 . A A . 29 ASP HB3 1 1
6 5322 1 1 29 ASP N N -8.513 9.360 -14.918 1.00 . A A . 29 ASP N 1 1
6 5323 1 1 29 ASP O O -8.923 11.579 -13.111 1.00 . A A . 29 ASP O 1 1
6 5324 1 1 29 ASP OD1 O -10.436 10.492 -17.785 1.00 . A A . 29 ASP OD1 1 1
6 5325 1 1 29 ASP OD2 O -12.071 9.329 -16.888 1.00 . A A . 29 ASP OD2 1 1
6 5326 1 1 30 CYS C C -8.768 15.145 -14.186 1.00 . A A . 30 CYS C 1 1
6 5327 1 1 30 CYS CA C -7.821 13.964 -13.993 1.00 . A A . 30 CYS CA 1 1
6 5328 1 1 30 CYS CB C -6.386 14.390 -14.313 1.00 . A A . 30 CYS CB 1 1
6 5329 1 1 30 CYS H H -8.090 12.904 -15.805 1.00 . A A . 30 CYS H 1 1
6 5330 1 1 30 CYS HA H -7.872 13.643 -12.964 1.00 . A A . 30 CYS HA 1 1
6 5331 1 1 30 CYS HB2 H -6.270 14.460 -15.385 1.00 . A A . 30 CYS HB2 1 1
6 5332 1 1 30 CYS HB3 H -6.200 15.357 -13.871 1.00 . A A . 30 CYS HB3 1 1
6 5333 1 1 30 CYS N N -8.215 12.840 -14.834 1.00 . A A . 30 CYS N 1 1
6 5334 1 1 30 CYS O O -9.245 15.398 -15.292 1.00 . A A . 30 CYS O 1 1
6 5335 1 1 30 CYS SG S -5.116 13.241 -13.693 1.00 . A A . 30 CYS SG 1 1
6 5336 1 1 31 PHE C C -9.460 18.107 -12.187 1.00 . A A . 31 PHE C 1 1
6 5337 1 1 31 PHE CA C -9.926 17.019 -13.150 1.00 . A A . 31 PHE CA 1 1
6 5338 1 1 31 PHE CB C -11.357 16.600 -12.811 1.00 . A A . 31 PHE CB 1 1
6 5339 1 1 31 PHE CD1 C -12.664 16.738 -14.949 1.00 . A A . 31 PHE CD1 1 1
6 5340 1 1 31 PHE CD2 C -12.186 14.582 -14.049 1.00 . A A . 31 PHE CD2 1 1
6 5341 1 1 31 PHE CE1 C -13.332 16.153 -16.007 1.00 . A A . 31 PHE CE1 1 1
6 5342 1 1 31 PHE CE2 C -12.854 13.991 -15.106 1.00 . A A . 31 PHE CE2 1 1
6 5343 1 1 31 PHE CG C -12.084 15.961 -13.959 1.00 . A A . 31 PHE CG 1 1
6 5344 1 1 31 PHE CZ C -13.428 14.776 -16.086 1.00 . A A . 31 PHE CZ 1 1
6 5345 1 1 31 PHE H H -8.625 15.614 -12.247 1.00 . A A . 31 PHE H 1 1
6 5346 1 1 31 PHE HA H -9.903 17.411 -14.155 1.00 . A A . 31 PHE HA 1 1
6 5347 1 1 31 PHE HB2 H -11.334 15.890 -11.997 1.00 . A A . 31 PHE HB2 1 1
6 5348 1 1 31 PHE HB3 H -11.917 17.472 -12.506 1.00 . A A . 31 PHE HB3 1 1
6 5349 1 1 31 PHE HD1 H -12.590 17.814 -14.889 1.00 . A A . 31 PHE HD1 1 1
6 5350 1 1 31 PHE HD2 H -11.739 13.965 -13.283 1.00 . A A . 31 PHE HD2 1 1
6 5351 1 1 31 PHE HE1 H -13.781 16.770 -16.771 1.00 . A A . 31 PHE HE1 1 1
6 5352 1 1 31 PHE HE2 H -12.927 12.915 -15.165 1.00 . A A . 31 PHE HE2 1 1
6 5353 1 1 31 PHE HZ H -13.949 14.318 -16.912 1.00 . A A . 31 PHE HZ 1 1
6 5354 1 1 31 PHE N N -9.036 15.865 -13.102 1.00 . A A . 31 PHE N 1 1
6 5355 1 1 31 PHE O O -8.817 17.821 -11.175 1.00 . A A . 31 PHE O 1 1
6 5356 1 1 32 TYR C C -10.597 21.393 -11.398 1.00 . A A . 32 TYR C 1 1
6 5357 1 1 32 TYR CA C -9.402 20.484 -11.672 1.00 . A A . 32 TYR CA 1 1
6 5358 1 1 32 TYR CB C -8.284 21.283 -12.345 1.00 . A A . 32 TYR CB 1 1
6 5359 1 1 32 TYR CD1 C -7.615 20.133 -14.492 1.00 . A A . 32 TYR CD1 1 1
6 5360 1 1 32 TYR CD2 C -6.170 19.926 -12.608 1.00 . A A . 32 TYR CD2 1 1
6 5361 1 1 32 TYR CE1 C -6.756 19.355 -15.243 1.00 . A A . 32 TYR CE1 1 1
6 5362 1 1 32 TYR CE2 C -5.304 19.149 -13.352 1.00 . A A . 32 TYR CE2 1 1
6 5363 1 1 32 TYR CG C -7.339 20.431 -13.163 1.00 . A A . 32 TYR CG 1 1
6 5364 1 1 32 TYR CZ C -5.602 18.865 -14.669 1.00 . A A . 32 TYR CZ 1 1
6 5365 1 1 32 TYR H H -10.301 19.517 -13.326 1.00 . A A . 32 TYR H 1 1
6 5366 1 1 32 TYR HA H -9.037 20.095 -10.734 1.00 . A A . 32 TYR HA 1 1
6 5367 1 1 32 TYR HB2 H -8.721 22.018 -13.004 1.00 . A A . 32 TYR HB2 1 1
6 5368 1 1 32 TYR HB3 H -7.704 21.787 -11.586 1.00 . A A . 32 TYR HB3 1 1
6 5369 1 1 32 TYR HD1 H -8.521 20.519 -14.939 1.00 . A A . 32 TYR HD1 1 1
6 5370 1 1 32 TYR HD2 H -5.940 20.150 -11.577 1.00 . A A . 32 TYR HD2 1 1
6 5371 1 1 32 TYR HE1 H -6.988 19.133 -16.274 1.00 . A A . 32 TYR HE1 1 1
6 5372 1 1 32 TYR HE2 H -4.400 18.765 -12.903 1.00 . A A . 32 TYR HE2 1 1
6 5373 1 1 32 TYR HH H -3.840 18.238 -15.118 1.00 . A A . 32 TYR HH 1 1
6 5374 1 1 32 TYR N N -9.788 19.353 -12.507 1.00 . A A . 32 TYR N 1 1
6 5375 1 1 32 TYR O O -11.559 21.444 -12.165 1.00 . A A . 32 TYR O 1 1
6 5376 1 1 32 TYR OH O -4.742 18.092 -15.414 1.00 . A A . 32 TYR OH 1 1
6 5377 1 1 33 PRO C C -11.689 24.267 -10.786 1.00 . A A . 33 PRO C 1 1
6 5378 1 1 33 PRO CA C -11.601 23.048 -9.875 1.00 . A A . 33 PRO CA 1 1
6 5379 1 1 33 PRO CB C -11.194 23.466 -8.460 1.00 . A A . 33 PRO CB 1 1
6 5380 1 1 33 PRO CD C -9.418 22.116 -9.318 1.00 . A A . 33 PRO CD 1 1
6 5381 1 1 33 PRO CG C -9.716 23.288 -8.423 1.00 . A A . 33 PRO CG 1 1
6 5382 1 1 33 PRO HA H -12.562 22.554 -9.844 1.00 . A A . 33 PRO HA 1 1
6 5383 1 1 33 PRO HB2 H -11.472 24.498 -8.293 1.00 . A A . 33 PRO HB2 1 1
6 5384 1 1 33 PRO HB3 H -11.687 22.833 -7.737 1.00 . A A . 33 PRO HB3 1 1
6 5385 1 1 33 PRO HD2 H -8.474 22.256 -9.823 1.00 . A A . 33 PRO HD2 1 1
6 5386 1 1 33 PRO HD3 H -9.410 21.199 -8.747 1.00 . A A . 33 PRO HD3 1 1
6 5387 1 1 33 PRO HG2 H -9.229 24.176 -8.795 1.00 . A A . 33 PRO HG2 1 1
6 5388 1 1 33 PRO HG3 H -9.396 23.078 -7.413 1.00 . A A . 33 PRO HG3 1 1
6 5389 1 1 33 PRO N N -10.534 22.127 -10.278 1.00 . A A . 33 PRO N 1 1
6 5390 1 1 33 PRO O O -11.285 25.366 -10.408 1.00 . A A . 33 PRO O 1 1
6 5391 1 1 34 GLU C C -11.009 25.797 -13.244 1.00 . A A . 34 GLU C 1 1
6 5392 1 1 34 GLU CA C -12.360 25.149 -12.953 1.00 . A A . 34 GLU CA 1 1
6 5393 1 1 34 GLU CB C -13.341 26.201 -12.433 1.00 . A A . 34 GLU CB 1 1
6 5394 1 1 34 GLU CD C -14.055 28.389 -13.475 1.00 . A A . 34 GLU CD 1 1
6 5395 1 1 34 GLU CG C -14.148 26.877 -13.529 1.00 . A A . 34 GLU CG 1 1
6 5396 1 1 34 GLU H H -12.523 23.166 -12.232 1.00 . A A . 34 GLU H 1 1
6 5397 1 1 34 GLU HA H -12.748 24.730 -13.869 1.00 . A A . 34 GLU HA 1 1
6 5398 1 1 34 GLU HB2 H -14.029 25.728 -11.748 1.00 . A A . 34 GLU HB2 1 1
6 5399 1 1 34 GLU HB3 H -12.786 26.962 -11.903 1.00 . A A . 34 GLU HB3 1 1
6 5400 1 1 34 GLU HG2 H -13.779 26.543 -14.487 1.00 . A A . 34 GLU HG2 1 1
6 5401 1 1 34 GLU HG3 H -15.184 26.590 -13.424 1.00 . A A . 34 GLU HG3 1 1
6 5402 1 1 34 GLU N N -12.220 24.066 -11.988 1.00 . A A . 34 GLU N 1 1
6 5403 1 1 34 GLU O O -10.939 26.953 -13.657 1.00 . A A . 34 GLU O 1 1
6 5404 1 1 34 GLU OE1 O -13.102 28.946 -14.061 1.00 . A A . 34 GLU OE1 1 1
6 5405 1 1 34 GLU OE2 O -14.933 29.016 -12.847 1.00 . A A . 34 GLU OE2 1 1
6 5406 1 1 35 GLY C C -7.526 24.704 -12.625 1.00 . A A . 35 GLY C 1 1
6 5407 1 1 35 GLY CA C -8.603 25.558 -13.265 1.00 . A A . 35 GLY CA 1 1
6 5408 1 1 35 GLY H H -10.054 24.126 -12.694 1.00 . A A . 35 GLY H 1 1
6 5409 1 1 35 GLY HA2 H -8.431 25.597 -14.331 1.00 . A A . 35 GLY HA2 1 1
6 5410 1 1 35 GLY HA3 H -8.539 26.559 -12.863 1.00 . A A . 35 GLY HA3 1 1
6 5411 1 1 35 GLY N N -9.938 25.041 -13.023 1.00 . A A . 35 GLY N 1 1
6 5412 1 1 35 GLY O O -7.752 24.086 -11.586 1.00 . A A . 35 GLY O 1 1
6 5413 1 1 36 GLU C C -4.303 24.749 -11.893 1.00 . A A . 36 GLU C 1 1
6 5414 1 1 36 GLU CA C -5.238 23.884 -12.733 1.00 . A A . 36 GLU CA 1 1
6 5415 1 1 36 GLU CB C -4.460 23.244 -13.886 1.00 . A A . 36 GLU CB 1 1
6 5416 1 1 36 GLU CD C -4.571 24.468 -16.093 1.00 . A A . 36 GLU CD 1 1
6 5417 1 1 36 GLU CG C -3.796 24.254 -14.807 1.00 . A A . 36 GLU CG 1 1
6 5418 1 1 36 GLU H H -6.233 25.185 -14.073 1.00 . A A . 36 GLU H 1 1
6 5419 1 1 36 GLU HA H -5.643 23.103 -12.108 1.00 . A A . 36 GLU HA 1 1
6 5420 1 1 36 GLU HB2 H -3.693 22.603 -13.475 1.00 . A A . 36 GLU HB2 1 1
6 5421 1 1 36 GLU HB3 H -5.140 22.645 -14.474 1.00 . A A . 36 GLU HB3 1 1
6 5422 1 1 36 GLU HG2 H -3.721 25.198 -14.289 1.00 . A A . 36 GLU HG2 1 1
6 5423 1 1 36 GLU HG3 H -2.806 23.900 -15.054 1.00 . A A . 36 GLU HG3 1 1
6 5424 1 1 36 GLU N N -6.353 24.670 -13.248 1.00 . A A . 36 GLU N 1 1
6 5425 1 1 36 GLU O O -3.104 24.482 -11.805 1.00 . A A . 36 GLU O 1 1
6 5426 1 1 36 GLU OE1 O -5.787 24.741 -16.016 1.00 . A A . 36 GLU OE1 1 1
6 5427 1 1 36 GLU OE2 O -3.960 24.361 -17.177 1.00 . A A . 36 GLU OE2 1 1
6 5428 1 1 37 ASP C C -4.441 26.528 -8.974 1.00 . A A . 37 ASP C 1 1
6 5429 1 1 37 ASP CA C -4.077 26.693 -10.446 1.00 . A A . 37 ASP CA 1 1
6 5430 1 1 37 ASP CB C -4.302 28.142 -10.881 1.00 . A A . 37 ASP CB 1 1
6 5431 1 1 37 ASP CG C -5.602 28.712 -10.349 1.00 . A A . 37 ASP CG 1 1
6 5432 1 1 37 ASP H H -5.821 25.947 -11.389 1.00 . A A . 37 ASP H 1 1
6 5433 1 1 37 ASP HA H -3.035 26.445 -10.576 1.00 . A A . 37 ASP HA 1 1
6 5434 1 1 37 ASP HB2 H -3.487 28.751 -10.515 1.00 . A A . 37 ASP HB2 1 1
6 5435 1 1 37 ASP HB3 H -4.323 28.188 -11.960 1.00 . A A . 37 ASP HB3 1 1
6 5436 1 1 37 ASP N N -4.860 25.787 -11.280 1.00 . A A . 37 ASP N 1 1
6 5437 1 1 37 ASP O O -4.123 27.381 -8.145 1.00 . A A . 37 ASP O 1 1
6 5438 1 1 37 ASP OD1 O -5.601 29.237 -9.216 1.00 . A A . 37 ASP OD1 1 1
6 5439 1 1 37 ASP OD2 O -6.621 28.632 -11.066 1.00 . A A . 37 ASP OD2 1 1
6 5440 1 1 38 LYS C C -5.076 23.752 -6.856 1.00 . A A . 38 LYS C 1 1
6 5441 1 1 38 LYS CA C -5.520 25.147 -7.284 1.00 . A A . 38 LYS CA 1 1
6 5442 1 1 38 LYS CB C -7.039 25.276 -7.145 1.00 . A A . 38 LYS CB 1 1
6 5443 1 1 38 LYS CD C -7.927 27.268 -5.900 1.00 . A A . 38 LYS CD 1 1
6 5444 1 1 38 LYS CE C -9.417 27.107 -5.635 1.00 . A A . 38 LYS CE 1 1
6 5445 1 1 38 LYS CG C -7.541 26.706 -7.257 1.00 . A A . 38 LYS CG 1 1
6 5446 1 1 38 LYS H H -5.336 24.782 -9.361 1.00 . A A . 38 LYS H 1 1
6 5447 1 1 38 LYS HA H -5.045 25.875 -6.643 1.00 . A A . 38 LYS HA 1 1
6 5448 1 1 38 LYS HB2 H -7.509 24.690 -7.921 1.00 . A A . 38 LYS HB2 1 1
6 5449 1 1 38 LYS HB3 H -7.334 24.887 -6.183 1.00 . A A . 38 LYS HB3 1 1
6 5450 1 1 38 LYS HD2 H -7.379 26.744 -5.132 1.00 . A A . 38 LYS HD2 1 1
6 5451 1 1 38 LYS HD3 H -7.677 28.319 -5.870 1.00 . A A . 38 LYS HD3 1 1
6 5452 1 1 38 LYS HE2 H -9.934 27.972 -6.021 1.00 . A A . 38 LYS HE2 1 1
6 5453 1 1 38 LYS HE3 H -9.767 26.222 -6.144 1.00 . A A . 38 LYS HE3 1 1
6 5454 1 1 38 LYS HG2 H -6.760 27.320 -7.680 1.00 . A A . 38 LYS HG2 1 1
6 5455 1 1 38 LYS HG3 H -8.406 26.724 -7.905 1.00 . A A . 38 LYS HG3 1 1
6 5456 1 1 38 LYS HZ1 H -10.738 26.944 -4.024 1.00 . A A . 38 LYS HZ1 1 1
6 5457 1 1 38 LYS HZ2 H -9.319 27.789 -3.663 1.00 . A A . 38 LYS HZ2 1 1
6 5458 1 1 38 LYS HZ3 H -9.286 26.104 -3.806 1.00 . A A . 38 LYS HZ3 1 1
6 5459 1 1 38 LYS N N -5.111 25.426 -8.655 1.00 . A A . 38 LYS N 1 1
6 5460 1 1 38 LYS NZ N -9.710 26.977 -4.180 1.00 . A A . 38 LYS NZ 1 1
6 5461 1 1 38 LYS O O -4.122 23.599 -6.094 1.00 . A A . 38 LYS O 1 1
6 5462 1 1 39 THR C C -5.932 20.402 -8.113 1.00 . A A . 39 THR C 1 1
6 5463 1 1 39 THR CA C -5.453 21.353 -7.023 1.00 . A A . 39 THR CA 1 1
6 5464 1 1 39 THR CB C -6.082 20.935 -5.681 1.00 . A A . 39 THR CB 1 1
6 5465 1 1 39 THR CG2 C -5.514 19.606 -5.207 1.00 . A A . 39 THR CG2 1 1
6 5466 1 1 39 THR H H -6.525 22.922 -7.955 1.00 . A A . 39 THR H 1 1
6 5467 1 1 39 THR HA H -4.379 21.273 -6.933 1.00 . A A . 39 THR HA 1 1
6 5468 1 1 39 THR HB H -7.149 20.825 -5.819 1.00 . A A . 39 THR HB 1 1
6 5469 1 1 39 THR HG1 H -5.032 21.738 -4.217 1.00 . A A . 39 THR HG1 1 1
6 5470 1 1 39 THR HG21 H -5.392 18.945 -6.052 1.00 . A A . 39 THR HG21 1 1
6 5471 1 1 39 THR HG22 H -6.190 19.159 -4.493 1.00 . A A . 39 THR HG22 1 1
6 5472 1 1 39 THR HG23 H -4.555 19.772 -4.739 1.00 . A A . 39 THR HG23 1 1
6 5473 1 1 39 THR N N -5.775 22.736 -7.353 1.00 . A A . 39 THR N 1 1
6 5474 1 1 39 THR O O -7.031 20.555 -8.644 1.00 . A A . 39 THR O 1 1
6 5475 1 1 39 THR OG1 O -5.841 21.942 -4.691 1.00 . A A . 39 THR OG1 1 1
6 5476 1 1 40 GLU C C -5.938 17.144 -8.844 1.00 . A A . 40 GLU C 1 1
6 5477 1 1 40 GLU CA C -5.439 18.443 -9.470 1.00 . A A . 40 GLU CA 1 1
6 5478 1 1 40 GLU CB C -4.225 18.161 -10.359 1.00 . A A . 40 GLU CB 1 1
6 5479 1 1 40 GLU CD C -2.228 16.628 -10.142 1.00 . A A . 40 GLU CD 1 1
6 5480 1 1 40 GLU CG C -2.965 17.828 -9.578 1.00 . A A . 40 GLU CG 1 1
6 5481 1 1 40 GLU H H -4.236 19.349 -7.982 1.00 . A A . 40 GLU H 1 1
6 5482 1 1 40 GLU HA H -6.227 18.861 -10.077 1.00 . A A . 40 GLU HA 1 1
6 5483 1 1 40 GLU HB2 H -4.453 17.328 -11.006 1.00 . A A . 40 GLU HB2 1 1
6 5484 1 1 40 GLU HB3 H -4.027 19.033 -10.965 1.00 . A A . 40 GLU HB3 1 1
6 5485 1 1 40 GLU HG2 H -2.303 18.681 -9.605 1.00 . A A . 40 GLU HG2 1 1
6 5486 1 1 40 GLU HG3 H -3.235 17.618 -8.553 1.00 . A A . 40 GLU HG3 1 1
6 5487 1 1 40 GLU N N -5.099 19.419 -8.442 1.00 . A A . 40 GLU N 1 1
6 5488 1 1 40 GLU O O -5.186 16.439 -8.170 1.00 . A A . 40 GLU O 1 1
6 5489 1 1 40 GLU OE1 O -2.408 16.332 -11.342 1.00 . A A . 40 GLU OE1 1 1
6 5490 1 1 40 GLU OE2 O -1.473 15.986 -9.383 1.00 . A A . 40 GLU OE2 1 1
6 5491 1 1 41 VAL C C -8.009 14.573 -9.621 1.00 . A A . 41 VAL C 1 1
6 5492 1 1 41 VAL CA C -7.810 15.621 -8.531 1.00 . A A . 41 VAL CA 1 1
6 5493 1 1 41 VAL CB C -9.166 15.914 -7.862 1.00 . A A . 41 VAL CB 1 1
6 5494 1 1 41 VAL CG1 C -9.674 14.687 -7.123 1.00 . A A . 41 VAL CG1 1 1
6 5495 1 1 41 VAL CG2 C -9.048 17.103 -6.920 1.00 . A A . 41 VAL CG2 1 1
6 5496 1 1 41 VAL H H -7.758 17.436 -9.617 1.00 . A A . 41 VAL H 1 1
6 5497 1 1 41 VAL HA H -7.141 15.223 -7.781 1.00 . A A . 41 VAL HA 1 1
6 5498 1 1 41 VAL HB H -9.879 16.163 -8.635 1.00 . A A . 41 VAL HB 1 1
6 5499 1 1 41 VAL HG11 H -8.981 14.427 -6.336 1.00 . A A . 41 VAL HG11 1 1
6 5500 1 1 41 VAL HG12 H -10.643 14.898 -6.695 1.00 . A A . 41 VAL HG12 1 1
6 5501 1 1 41 VAL HG13 H -9.759 13.860 -7.813 1.00 . A A . 41 VAL HG13 1 1
6 5502 1 1 41 VAL HG21 H -8.068 17.107 -6.468 1.00 . A A . 41 VAL HG21 1 1
6 5503 1 1 41 VAL HG22 H -9.192 18.018 -7.476 1.00 . A A . 41 VAL HG22 1 1
6 5504 1 1 41 VAL HG23 H -9.801 17.028 -6.150 1.00 . A A . 41 VAL HG23 1 1
6 5505 1 1 41 VAL N N -7.209 16.834 -9.072 1.00 . A A . 41 VAL N 1 1
6 5506 1 1 41 VAL O O -8.734 14.799 -10.589 1.00 . A A . 41 VAL O 1 1
6 5507 1 1 42 CYS C C -8.010 11.075 -9.768 1.00 . A A . 42 CYS C 1 1
6 5508 1 1 42 CYS CA C -7.467 12.341 -10.425 1.00 . A A . 42 CYS CA 1 1
6 5509 1 1 42 CYS CB C -6.101 12.056 -11.054 1.00 . A A . 42 CYS CB 1 1
6 5510 1 1 42 CYS H H -6.798 13.304 -8.662 1.00 . A A . 42 CYS H 1 1
6 5511 1 1 42 CYS HA H -8.152 12.653 -11.198 1.00 . A A . 42 CYS HA 1 1
6 5512 1 1 42 CYS HB2 H -5.471 11.569 -10.324 1.00 . A A . 42 CYS HB2 1 1
6 5513 1 1 42 CYS HB3 H -6.234 11.402 -11.902 1.00 . A A . 42 CYS HB3 1 1
6 5514 1 1 42 CYS N N -7.362 13.425 -9.456 1.00 . A A . 42 CYS N 1 1
6 5515 1 1 42 CYS O O -7.773 10.826 -8.586 1.00 . A A . 42 CYS O 1 1
6 5516 1 1 42 CYS SG S -5.225 13.545 -11.633 1.00 . A A . 42 CYS SG 1 1
6 5517 1 1 43 SER C C -9.438 8.002 -11.149 1.00 . A A . 43 SER C 1 1
6 5518 1 1 43 SER CA C -9.318 9.040 -10.038 1.00 . A A . 43 SER CA 1 1
6 5519 1 1 43 SER CB C -10.694 9.310 -9.424 1.00 . A A . 43 SER CB 1 1
6 5520 1 1 43 SER H H -8.892 10.532 -11.479 1.00 . A A . 43 SER H 1 1
6 5521 1 1 43 SER HA H -8.661 8.655 -9.270 1.00 . A A . 43 SER HA 1 1
6 5522 1 1 43 SER HB2 H -11.284 8.407 -9.461 1.00 . A A . 43 SER HB2 1 1
6 5523 1 1 43 SER HB3 H -10.574 9.620 -8.397 1.00 . A A . 43 SER HB3 1 1
6 5524 1 1 43 SER HG H -11.022 11.186 -9.882 1.00 . A A . 43 SER HG 1 1
6 5525 1 1 43 SER N N -8.739 10.279 -10.544 1.00 . A A . 43 SER N 1 1
6 5526 1 1 43 SER O O -9.584 8.346 -12.322 1.00 . A A . 43 SER O 1 1
6 5527 1 1 43 SER OG O -11.377 10.330 -10.134 1.00 . A A . 43 SER OG 1 1
6 5528 1 1 44 CYS C C -10.916 5.465 -12.208 1.00 . A A . 44 CYS C 1 1
6 5529 1 1 44 CYS CA C -9.476 5.639 -11.733 1.00 . A A . 44 CYS CA 1 1
6 5530 1 1 44 CYS CB C -8.970 4.335 -11.113 1.00 . A A . 44 CYS CB 1 1
6 5531 1 1 44 CYS H H -9.258 6.518 -9.820 1.00 . A A . 44 CYS H 1 1
6 5532 1 1 44 CYS HA H -8.857 5.888 -12.582 1.00 . A A . 44 CYS HA 1 1
6 5533 1 1 44 CYS HB2 H -8.219 4.566 -10.372 1.00 . A A . 44 CYS HB2 1 1
6 5534 1 1 44 CYS HB3 H -9.795 3.828 -10.636 1.00 . A A . 44 CYS HB3 1 1
6 5535 1 1 44 CYS N N -9.375 6.729 -10.771 1.00 . A A . 44 CYS N 1 1
6 5536 1 1 44 CYS O O -11.835 5.348 -11.400 1.00 . A A . 44 CYS O 1 1
6 5537 1 1 44 CYS SG S -8.227 3.181 -12.312 1.00 . A A . 44 CYS SG 1 1
6 5538 1 1 45 GLN C C -12.392 4.314 -15.282 1.00 . A A . 45 GLN C 1 1
6 5539 1 1 45 GLN CA C -12.427 5.286 -14.107 1.00 . A A . 45 GLN CA 1 1
6 5540 1 1 45 GLN CB C -12.973 6.639 -14.565 1.00 . A A . 45 GLN CB 1 1
6 5541 1 1 45 GLN CD C -14.557 8.092 -13.237 1.00 . A A . 45 GLN CD 1 1
6 5542 1 1 45 GLN CG C -13.121 7.649 -13.439 1.00 . A A . 45 GLN CG 1 1
6 5543 1 1 45 GLN H H -10.327 5.544 -14.117 1.00 . A A . 45 GLN H 1 1
6 5544 1 1 45 GLN HA H -13.077 4.886 -13.344 1.00 . A A . 45 GLN HA 1 1
6 5545 1 1 45 GLN HB2 H -12.303 7.053 -15.305 1.00 . A A . 45 GLN HB2 1 1
6 5546 1 1 45 GLN HB3 H -13.944 6.489 -15.015 1.00 . A A . 45 GLN HB3 1 1
6 5547 1 1 45 GLN HE21 H -14.504 7.488 -11.344 1.00 . A A . 45 GLN HE21 1 1
6 5548 1 1 45 GLN HE22 H -15.998 8.176 -11.870 1.00 . A A . 45 GLN HE22 1 1
6 5549 1 1 45 GLN HG2 H -12.767 7.201 -12.522 1.00 . A A . 45 GLN HG2 1 1
6 5550 1 1 45 GLN HG3 H -12.520 8.516 -13.669 1.00 . A A . 45 GLN HG3 1 1
6 5551 1 1 45 GLN N N -11.100 5.446 -13.525 1.00 . A A . 45 GLN N 1 1
6 5552 1 1 45 GLN NE2 N -15.072 7.898 -12.029 1.00 . A A . 45 GLN NE2 1 1
6 5553 1 1 45 GLN O O -11.351 3.735 -15.588 1.00 . A A . 45 GLN O 1 1
6 5554 1 1 45 GLN OE1 O -15.196 8.603 -14.158 1.00 . A A . 45 GLN OE1 1 1
6 5555 1 1 46 GLN C C -13.463 3.996 -18.386 1.00 . A A . 46 GLN C 1 1
6 5556 1 1 46 GLN CA C -13.637 3.238 -17.075 1.00 . A A . 46 GLN CA 1 1
6 5557 1 1 46 GLN CB C -14.985 2.515 -17.064 1.00 . A A . 46 GLN CB 1 1
6 5558 1 1 46 GLN CD C -16.135 0.420 -16.249 1.00 . A A . 46 GLN CD 1 1
6 5559 1 1 46 GLN CG C -15.125 1.506 -15.936 1.00 . A A . 46 GLN CG 1 1
6 5560 1 1 46 GLN H H -14.332 4.631 -15.642 1.00 . A A . 46 GLN H 1 1
6 5561 1 1 46 GLN HA H -12.846 2.507 -16.988 1.00 . A A . 46 GLN HA 1 1
6 5562 1 1 46 GLN HB2 H -15.772 3.248 -16.964 1.00 . A A . 46 GLN HB2 1 1
6 5563 1 1 46 GLN HB3 H -15.107 1.993 -18.002 1.00 . A A . 46 GLN HB3 1 1
6 5564 1 1 46 GLN HE21 H -17.427 1.776 -16.915 1.00 . A A . 46 GLN HE21 1 1
6 5565 1 1 46 GLN HE22 H -17.964 0.135 -16.976 1.00 . A A . 46 GLN HE22 1 1
6 5566 1 1 46 GLN HG2 H -14.165 1.044 -15.762 1.00 . A A . 46 GLN HG2 1 1
6 5567 1 1 46 GLN HG3 H -15.441 2.025 -15.043 1.00 . A A . 46 GLN HG3 1 1
6 5568 1 1 46 GLN N N -13.537 4.140 -15.934 1.00 . A A . 46 GLN N 1 1
6 5569 1 1 46 GLN NE2 N -17.293 0.817 -16.765 1.00 . A A . 46 GLN NE2 1 1
6 5570 1 1 46 GLN O O -13.879 5.147 -18.526 1.00 . A A . 46 GLN O 1 1
6 5571 1 1 46 GLN OE1 O -15.879 -0.765 -16.028 1.00 . A A . 46 GLN OE1 1 1
6 5572 1 1 47 PRO C C -13.875 4.105 -21.493 1.00 . A A . 47 PRO C 1 1
6 5573 1 1 47 PRO CA C -12.591 3.932 -20.690 1.00 . A A . 47 PRO CA 1 1
6 5574 1 1 47 PRO CB C -11.668 2.918 -21.371 1.00 . A A . 47 PRO CB 1 1
6 5575 1 1 47 PRO CD C -12.312 1.965 -19.276 1.00 . A A . 47 PRO CD 1 1
6 5576 1 1 47 PRO CG C -11.967 1.623 -20.699 1.00 . A A . 47 PRO CG 1 1
6 5577 1 1 47 PRO HA H -12.086 4.883 -20.610 1.00 . A A . 47 PRO HA 1 1
6 5578 1 1 47 PRO HB2 H -11.892 2.877 -22.428 1.00 . A A . 47 PRO HB2 1 1
6 5579 1 1 47 PRO HB3 H -10.638 3.210 -21.227 1.00 . A A . 47 PRO HB3 1 1
6 5580 1 1 47 PRO HD2 H -13.067 1.291 -18.898 1.00 . A A . 47 PRO HD2 1 1
6 5581 1 1 47 PRO HD3 H -11.429 1.932 -18.654 1.00 . A A . 47 PRO HD3 1 1
6 5582 1 1 47 PRO HG2 H -12.803 1.142 -21.182 1.00 . A A . 47 PRO HG2 1 1
6 5583 1 1 47 PRO HG3 H -11.096 0.985 -20.729 1.00 . A A . 47 PRO HG3 1 1
6 5584 1 1 47 PRO N N -12.833 3.339 -19.372 1.00 . A A . 47 PRO N 1 1
6 5585 1 1 47 PRO O O -14.935 3.615 -21.103 1.00 . A A . 47 PRO O 1 1
6 5586 1 1 48 LYS C C -15.571 3.729 -23.902 1.00 . A A . 48 LYS C 1 1
6 5587 1 1 48 LYS CA C -14.927 5.045 -23.477 1.00 . A A . 48 LYS CA 1 1
6 5588 1 1 48 LYS CB C -14.511 5.844 -24.714 1.00 . A A . 48 LYS CB 1 1
6 5589 1 1 48 LYS CD C -14.871 8.329 -24.641 1.00 . A A . 48 LYS CD 1 1
6 5590 1 1 48 LYS CE C -13.939 8.879 -25.710 1.00 . A A . 48 LYS CE 1 1
6 5591 1 1 48 LYS CG C -15.455 6.986 -25.047 1.00 . A A . 48 LYS CG 1 1
6 5592 1 1 48 LYS H H -12.902 5.175 -22.875 1.00 . A A . 48 LYS H 1 1
6 5593 1 1 48 LYS HA H -15.648 5.619 -22.914 1.00 . A A . 48 LYS HA 1 1
6 5594 1 1 48 LYS HB2 H -13.527 6.255 -24.548 1.00 . A A . 48 LYS HB2 1 1
6 5595 1 1 48 LYS HB3 H -14.474 5.177 -25.563 1.00 . A A . 48 LYS HB3 1 1
6 5596 1 1 48 LYS HD2 H -15.677 9.031 -24.486 1.00 . A A . 48 LYS HD2 1 1
6 5597 1 1 48 LYS HD3 H -14.317 8.207 -23.721 1.00 . A A . 48 LYS HD3 1 1
6 5598 1 1 48 LYS HE2 H -13.850 8.150 -26.500 1.00 . A A . 48 LYS HE2 1 1
6 5599 1 1 48 LYS HE3 H -14.366 9.789 -26.105 1.00 . A A . 48 LYS HE3 1 1
6 5600 1 1 48 LYS HG2 H -15.637 6.993 -26.112 1.00 . A A . 48 LYS HG2 1 1
6 5601 1 1 48 LYS HG3 H -16.387 6.836 -24.522 1.00 . A A . 48 LYS HG3 1 1
6 5602 1 1 48 LYS HZ1 H -12.578 10.109 -24.712 1.00 . A A . 48 LYS HZ1 1 1
6 5603 1 1 48 LYS HZ2 H -11.883 9.169 -25.935 1.00 . A A . 48 LYS HZ2 1 1
6 5604 1 1 48 LYS HZ3 H -12.317 8.456 -24.464 1.00 . A A . 48 LYS HZ3 1 1
6 5605 1 1 48 LYS N N -13.774 4.808 -22.617 1.00 . A A . 48 LYS N 1 1
6 5606 1 1 48 LYS NZ N -12.585 9.173 -25.167 1.00 . A A . 48 LYS NZ 1 1
6 5607 1 1 48 LYS O O -16.778 3.662 -24.131 1.00 . A A . 48 LYS O 1 1
6 5608 1 1 49 SER C C -16.172 0.789 -23.337 1.00 . A A . 49 SER C 1 1
6 5609 1 1 49 SER CA C -15.246 1.370 -24.402 1.00 . A A . 49 SER CA 1 1
6 5610 1 1 49 SER CB C -14.073 0.418 -24.647 1.00 . A A . 49 SER CB 1 1
6 5611 1 1 49 SER H H -13.803 2.800 -23.806 1.00 . A A . 49 SER H 1 1
6 5612 1 1 49 SER HA H -15.801 1.488 -25.320 1.00 . A A . 49 SER HA 1 1
6 5613 1 1 49 SER HB2 H -13.184 0.993 -24.858 1.00 . A A . 49 SER HB2 1 1
6 5614 1 1 49 SER HB3 H -13.912 -0.185 -23.766 1.00 . A A . 49 SER HB3 1 1
6 5615 1 1 49 SER HG H -13.613 -0.380 -26.376 1.00 . A A . 49 SER HG 1 1
6 5616 1 1 49 SER N N -14.756 2.683 -24.003 1.00 . A A . 49 SER N 1 1
6 5617 1 1 49 SER O O -17.324 0.453 -23.616 1.00 . A A . 49 SER O 1 1
6 5618 1 1 49 SER OG O -14.334 -0.439 -25.746 1.00 . A A . 49 SER OG 1 1
6 5619 1 1 50 HIS C C -17.712 0.949 -20.790 1.00 . A A . 50 HIS C 1 1
6 5620 1 1 50 HIS CA C -16.442 0.133 -21.009 1.00 . A A . 50 HIS CA 1 1
6 5621 1 1 50 HIS CB C -15.606 0.117 -19.728 1.00 . A A . 50 HIS CB 1 1
6 5622 1 1 50 HIS CD2 C -14.066 -1.959 -19.509 1.00 . A A . 50 HIS CD2 1 1
6 5623 1 1 50 HIS CE1 C -15.399 -3.221 -18.308 1.00 . A A . 50 HIS CE1 1 1
6 5624 1 1 50 HIS CG C -15.204 -1.258 -19.292 1.00 . A A . 50 HIS CG 1 1
6 5625 1 1 50 HIS H H -14.737 0.957 -21.956 1.00 . A A . 50 HIS H 1 1
6 5626 1 1 50 HIS HA H -16.718 -0.880 -21.259 1.00 . A A . 50 HIS HA 1 1
6 5627 1 1 50 HIS HB2 H -14.705 0.691 -19.887 1.00 . A A . 50 HIS HB2 1 1
6 5628 1 1 50 HIS HB3 H -16.176 0.567 -18.928 1.00 . A A . 50 HIS HB3 1 1
6 5629 1 1 50 HIS HD1 H -16.916 -1.852 -18.217 1.00 . A A . 50 HIS HD1 1 1
6 5630 1 1 50 HIS HD2 H -13.204 -1.624 -20.066 1.00 . A A . 50 HIS HD2 1 1
6 5631 1 1 50 HIS HE1 H -15.794 -4.052 -17.746 1.00 . A A . 50 HIS HE1 1 1
6 5632 1 1 50 HIS N N -15.660 0.672 -22.116 1.00 . A A . 50 HIS N 1 1
6 5633 1 1 50 HIS ND1 N -16.019 -2.076 -18.538 1.00 . A A . 50 HIS ND1 1 1
6 5634 1 1 50 HIS NE2 N -14.212 -3.175 -18.888 1.00 . A A . 50 HIS NE2 1 1
6 5635 1 1 50 HIS O O -18.789 0.394 -20.574 1.00 . A A . 50 HIS O 1 1
6 5636 1 1 51 LYS C C -19.793 2.903 -21.707 1.00 . A A . 51 LYS C 1 1
6 5637 1 1 51 LYS CA C -18.715 3.163 -20.660 1.00 . A A . 51 LYS CA 1 1
6 5638 1 1 51 LYS CB C -18.260 4.623 -20.732 1.00 . A A . 51 LYS CB 1 1
6 5639 1 1 51 LYS CD C -16.755 6.312 -19.640 1.00 . A A . 51 LYS CD 1 1
6 5640 1 1 51 LYS CE C -16.710 7.239 -18.436 1.00 . A A . 51 LYS CE 1 1
6 5641 1 1 51 LYS CG C -17.717 5.156 -19.418 1.00 . A A . 51 LYS CG 1 1
6 5642 1 1 51 LYS H H -16.693 2.653 -21.026 1.00 . A A . 51 LYS H 1 1
6 5643 1 1 51 LYS HA H -19.127 2.972 -19.680 1.00 . A A . 51 LYS HA 1 1
6 5644 1 1 51 LYS HB2 H -17.485 4.709 -21.480 1.00 . A A . 51 LYS HB2 1 1
6 5645 1 1 51 LYS HB3 H -19.101 5.235 -21.026 1.00 . A A . 51 LYS HB3 1 1
6 5646 1 1 51 LYS HD2 H -15.765 5.917 -19.814 1.00 . A A . 51 LYS HD2 1 1
6 5647 1 1 51 LYS HD3 H -17.076 6.875 -20.506 1.00 . A A . 51 LYS HD3 1 1
6 5648 1 1 51 LYS HE2 H -17.720 7.446 -18.119 1.00 . A A . 51 LYS HE2 1 1
6 5649 1 1 51 LYS HE3 H -16.176 6.745 -17.637 1.00 . A A . 51 LYS HE3 1 1
6 5650 1 1 51 LYS HG2 H -18.542 5.501 -18.812 1.00 . A A . 51 LYS HG2 1 1
6 5651 1 1 51 LYS HG3 H -17.197 4.361 -18.904 1.00 . A A . 51 LYS HG3 1 1
6 5652 1 1 51 LYS HZ1 H -15.541 8.455 -19.668 1.00 . A A . 51 LYS HZ1 1 1
6 5653 1 1 51 LYS HZ2 H -15.328 8.747 -18.016 1.00 . A A . 51 LYS HZ2 1 1
6 5654 1 1 51 LYS HZ3 H -16.723 9.297 -18.798 1.00 . A A . 51 LYS HZ3 1 1
6 5655 1 1 51 LYS N N -17.578 2.270 -20.850 1.00 . A A . 51 LYS N 1 1
6 5656 1 1 51 LYS NZ N -16.028 8.525 -18.752 1.00 . A A . 51 LYS NZ 1 1
6 5657 1 1 51 LYS O O -20.921 2.539 -21.372 1.00 . A A . 51 LYS O 1 1
6 5658 1 1 52 ILE C C -20.946 1.458 -24.031 1.00 . A A . 52 ILE C 1 1
6 5659 1 1 52 ILE CA C -20.374 2.872 -24.069 1.00 . A A . 52 ILE CA 1 1
6 5660 1 1 52 ILE CB C -19.707 3.109 -25.437 1.00 . A A . 52 ILE CB 1 1
6 5661 1 1 52 ILE CD1 C -18.081 4.713 -26.558 1.00 . A A . 52 ILE CD1 1 1
6 5662 1 1 52 ILE CG1 C -19.174 4.540 -25.529 1.00 . A A . 52 ILE CG1 1 1
6 5663 1 1 52 ILE CG2 C -20.692 2.829 -26.562 1.00 . A A . 52 ILE CG2 1 1
6 5664 1 1 52 ILE H H -18.525 3.380 -23.177 1.00 . A A . 52 ILE H 1 1
6 5665 1 1 52 ILE HA H -21.184 3.579 -23.959 1.00 . A A . 52 ILE HA 1 1
6 5666 1 1 52 ILE HB H -18.882 2.418 -25.533 1.00 . A A . 52 ILE HB 1 1
6 5667 1 1 52 ILE HD11 H -17.536 3.786 -26.665 1.00 . A A . 52 ILE HD11 1 1
6 5668 1 1 52 ILE HD12 H -18.518 4.986 -27.507 1.00 . A A . 52 ILE HD12 1 1
6 5669 1 1 52 ILE HD13 H -17.404 5.491 -26.237 1.00 . A A . 52 ILE HD13 1 1
6 5670 1 1 52 ILE HG12 H -19.985 5.202 -25.792 1.00 . A A . 52 ILE HG12 1 1
6 5671 1 1 52 ILE HG13 H -18.776 4.830 -24.567 1.00 . A A . 52 ILE HG13 1 1
6 5672 1 1 52 ILE HG21 H -20.647 1.784 -26.828 1.00 . A A . 52 ILE HG21 1 1
6 5673 1 1 52 ILE HG22 H -21.690 3.074 -26.235 1.00 . A A . 52 ILE HG22 1 1
6 5674 1 1 52 ILE HG23 H -20.435 3.431 -27.422 1.00 . A A . 52 ILE HG23 1 1
6 5675 1 1 52 ILE N N -19.438 3.090 -22.974 1.00 . A A . 52 ILE N 1 1
6 5676 1 1 52 ILE O O -22.152 1.262 -24.178 1.00 . A A . 52 ILE O 1 1
6 5677 1 1 53 ALA C C -21.562 -1.123 -22.710 1.00 . A A . 53 ALA C 1 1
6 5678 1 1 53 ALA CA C -20.488 -0.917 -23.772 1.00 . A A . 53 ALA CA 1 1
6 5679 1 1 53 ALA CB C -19.291 -1.814 -23.495 1.00 . A A . 53 ALA CB 1 1
6 5680 1 1 53 ALA H H -19.123 0.699 -23.724 1.00 . A A . 53 ALA H 1 1
6 5681 1 1 53 ALA HA H -20.893 -1.186 -24.737 1.00 . A A . 53 ALA HA 1 1
6 5682 1 1 53 ALA HB1 H -19.022 -1.743 -22.451 1.00 . A A . 53 ALA HB1 1 1
6 5683 1 1 53 ALA HB2 H -19.545 -2.836 -23.733 1.00 . A A . 53 ALA HB2 1 1
6 5684 1 1 53 ALA HB3 H -18.457 -1.499 -24.104 1.00 . A A . 53 ALA HB3 1 1
6 5685 1 1 53 ALA N N -20.071 0.479 -23.833 1.00 . A A . 53 ALA N 1 1
6 5686 1 1 53 ALA O O -22.642 -1.637 -22.999 1.00 . A A . 53 ALA O 1 1
6 5687 1 1 54 GLU C C -23.526 -0.182 -20.700 1.00 . A A . 54 GLU C 1 1
6 5688 1 1 54 GLU CA C -22.199 -0.861 -20.376 1.00 . A A . 54 GLU CA 1 1
6 5689 1 1 54 GLU CB C -21.609 -0.267 -19.095 1.00 . A A . 54 GLU CB 1 1
6 5690 1 1 54 GLU CD C -20.916 -0.998 -16.778 1.00 . A A . 54 GLU CD 1 1
6 5691 1 1 54 GLU CG C -20.819 -1.267 -18.267 1.00 . A A . 54 GLU CG 1 1
6 5692 1 1 54 GLU H H -20.381 -0.317 -21.313 1.00 . A A . 54 GLU H 1 1
6 5693 1 1 54 GLU HA H -22.375 -1.915 -20.224 1.00 . A A . 54 GLU HA 1 1
6 5694 1 1 54 GLU HB2 H -20.954 0.549 -19.359 1.00 . A A . 54 GLU HB2 1 1
6 5695 1 1 54 GLU HB3 H -22.415 0.115 -18.486 1.00 . A A . 54 GLU HB3 1 1
6 5696 1 1 54 GLU HG2 H -21.200 -2.258 -18.464 1.00 . A A . 54 GLU HG2 1 1
6 5697 1 1 54 GLU HG3 H -19.781 -1.217 -18.560 1.00 . A A . 54 GLU HG3 1 1
6 5698 1 1 54 GLU N N -21.258 -0.719 -21.481 1.00 . A A . 54 GLU N 1 1
6 5699 1 1 54 GLU O O -24.598 -0.735 -20.450 1.00 . A A . 54 GLU O 1 1
6 5700 1 1 54 GLU OE1 O -21.123 0.174 -16.398 1.00 . A A . 54 GLU OE1 1 1
6 5701 1 1 54 GLU OE2 O -20.785 -1.960 -15.993 1.00 . A A . 54 GLU OE2 1 1
6 5702 1 1 55 LYS C C -25.522 0.979 -22.576 1.00 . A A . 55 LYS C 1 1
6 5703 1 1 55 LYS CA C -24.642 1.777 -21.620 1.00 . A A . 55 LYS CA 1 1
6 5704 1 1 55 LYS CB C -24.251 3.110 -22.261 1.00 . A A . 55 LYS CB 1 1
6 5705 1 1 55 LYS CD C -24.451 4.936 -20.547 1.00 . A A . 55 LYS CD 1 1
6 5706 1 1 55 LYS CE C -23.868 6.326 -20.348 1.00 . A A . 55 LYS CE 1 1
6 5707 1 1 55 LYS CG C -23.500 4.039 -21.322 1.00 . A A . 55 LYS CG 1 1
6 5708 1 1 55 LYS H H -22.565 1.409 -21.435 1.00 . A A . 55 LYS H 1 1
6 5709 1 1 55 LYS HA H -25.197 1.971 -20.715 1.00 . A A . 55 LYS HA 1 1
6 5710 1 1 55 LYS HB2 H -23.623 2.914 -23.117 1.00 . A A . 55 LYS HB2 1 1
6 5711 1 1 55 LYS HB3 H -25.148 3.614 -22.590 1.00 . A A . 55 LYS HB3 1 1
6 5712 1 1 55 LYS HD2 H -25.378 5.022 -21.094 1.00 . A A . 55 LYS HD2 1 1
6 5713 1 1 55 LYS HD3 H -24.642 4.493 -19.580 1.00 . A A . 55 LYS HD3 1 1
6 5714 1 1 55 LYS HE2 H -23.371 6.361 -19.391 1.00 . A A . 55 LYS HE2 1 1
6 5715 1 1 55 LYS HE3 H -23.151 6.518 -21.134 1.00 . A A . 55 LYS HE3 1 1
6 5716 1 1 55 LYS HG2 H -22.931 3.446 -20.622 1.00 . A A . 55 LYS HG2 1 1
6 5717 1 1 55 LYS HG3 H -22.829 4.657 -21.902 1.00 . A A . 55 LYS HG3 1 1
6 5718 1 1 55 LYS HZ1 H -24.842 7.992 -19.548 1.00 . A A . 55 LYS HZ1 1 1
6 5719 1 1 55 LYS HZ2 H -25.863 6.943 -20.396 1.00 . A A . 55 LYS HZ2 1 1
6 5720 1 1 55 LYS HZ3 H -24.811 7.964 -21.239 1.00 . A A . 55 LYS HZ3 1 1
6 5721 1 1 55 LYS N N -23.447 1.020 -21.260 1.00 . A A . 55 LYS N 1 1
6 5722 1 1 55 LYS NZ N -24.920 7.380 -20.386 1.00 . A A . 55 LYS NZ 1 1
6 5723 1 1 55 LYS O O -26.736 0.893 -22.391 1.00 . A A . 55 LYS O 1 1
6 5724 1 1 56 ILE C C -26.288 -1.609 -23.932 1.00 . A A . 56 ILE C 1 1
6 5725 1 1 56 ILE CA C -25.631 -0.395 -24.582 1.00 . A A . 56 ILE CA 1 1
6 5726 1 1 56 ILE CB C -24.705 -0.871 -25.716 1.00 . A A . 56 ILE CB 1 1
6 5727 1 1 56 ILE CD1 C -22.778 -0.002 -27.133 1.00 . A A . 56 ILE CD1 1 1
6 5728 1 1 56 ILE CG1 C -24.075 0.328 -26.428 1.00 . A A . 56 ILE CG1 1 1
6 5729 1 1 56 ILE CG2 C -25.480 -1.733 -26.703 1.00 . A A . 56 ILE CG2 1 1
6 5730 1 1 56 ILE H H -23.934 0.503 -23.691 1.00 . A A . 56 ILE H 1 1
6 5731 1 1 56 ILE HA H -26.400 0.231 -25.009 1.00 . A A . 56 ILE HA 1 1
6 5732 1 1 56 ILE HB H -23.924 -1.476 -25.284 1.00 . A A . 56 ILE HB 1 1
6 5733 1 1 56 ILE HD11 H -22.818 -1.014 -27.508 1.00 . A A . 56 ILE HD11 1 1
6 5734 1 1 56 ILE HD12 H -22.630 0.683 -27.954 1.00 . A A . 56 ILE HD12 1 1
6 5735 1 1 56 ILE HD13 H -21.957 0.090 -26.435 1.00 . A A . 56 ILE HD13 1 1
6 5736 1 1 56 ILE HG12 H -24.766 0.705 -27.165 1.00 . A A . 56 ILE HG12 1 1
6 5737 1 1 56 ILE HG13 H -23.873 1.101 -25.701 1.00 . A A . 56 ILE HG13 1 1
6 5738 1 1 56 ILE HG21 H -25.226 -2.772 -26.549 1.00 . A A . 56 ILE HG21 1 1
6 5739 1 1 56 ILE HG22 H -26.538 -1.595 -26.548 1.00 . A A . 56 ILE HG22 1 1
6 5740 1 1 56 ILE HG23 H -25.223 -1.446 -27.712 1.00 . A A . 56 ILE HG23 1 1
6 5741 1 1 56 ILE N N -24.903 0.397 -23.597 1.00 . A A . 56 ILE N 1 1
6 5742 1 1 56 ILE O O -27.498 -1.806 -24.043 1.00 . A A . 56 ILE O 1 1
6 5743 1 1 57 ILE C C -27.149 -3.272 -21.659 1.00 . A A . 57 ILE C 1 1
6 5744 1 1 57 ILE CA C -25.985 -3.610 -22.584 1.00 . A A . 57 ILE CA 1 1
6 5745 1 1 57 ILE CB C -24.881 -4.306 -21.767 1.00 . A A . 57 ILE CB 1 1
6 5746 1 1 57 ILE CD1 C -24.079 -5.722 -23.723 1.00 . A A . 57 ILE CD1 1 1
6 5747 1 1 57 ILE CG1 C -23.712 -4.695 -22.674 1.00 . A A . 57 ILE CG1 1 1
6 5748 1 1 57 ILE CG2 C -25.438 -5.531 -21.057 1.00 . A A . 57 ILE CG2 1 1
6 5749 1 1 57 ILE H H -24.526 -2.208 -23.201 1.00 . A A . 57 ILE H 1 1
6 5750 1 1 57 ILE HA H -26.330 -4.298 -23.343 1.00 . A A . 57 ILE HA 1 1
6 5751 1 1 57 ILE HB H -24.529 -3.614 -21.017 1.00 . A A . 57 ILE HB 1 1
6 5752 1 1 57 ILE HD11 H -24.891 -5.347 -24.327 1.00 . A A . 57 ILE HD11 1 1
6 5753 1 1 57 ILE HD12 H -23.222 -5.917 -24.351 1.00 . A A . 57 ILE HD12 1 1
6 5754 1 1 57 ILE HD13 H -24.385 -6.638 -23.238 1.00 . A A . 57 ILE HD13 1 1
6 5755 1 1 57 ILE HG12 H -23.351 -3.816 -23.184 1.00 . A A . 57 ILE HG12 1 1
6 5756 1 1 57 ILE HG13 H -22.917 -5.107 -22.069 1.00 . A A . 57 ILE HG13 1 1
6 5757 1 1 57 ILE HG21 H -26.038 -5.217 -20.215 1.00 . A A . 57 ILE HG21 1 1
6 5758 1 1 57 ILE HG22 H -26.051 -6.097 -21.744 1.00 . A A . 57 ILE HG22 1 1
6 5759 1 1 57 ILE HG23 H -24.623 -6.149 -20.709 1.00 . A A . 57 ILE HG23 1 1
6 5760 1 1 57 ILE N N -25.482 -2.418 -23.253 1.00 . A A . 57 ILE N 1 1
6 5761 1 1 57 ILE O O -28.143 -3.997 -21.604 1.00 . A A . 57 ILE O 1 1
6 5762 1 1 58 ASP C C -29.356 -1.422 -20.764 1.00 . A A . 58 ASP C 1 1
6 5763 1 1 58 ASP CA C -28.062 -1.728 -20.014 1.00 . A A . 58 ASP CA 1 1
6 5764 1 1 58 ASP CB C -27.603 -0.493 -19.239 1.00 . A A . 58 ASP CB 1 1
6 5765 1 1 58 ASP CG C -26.893 -0.850 -17.948 1.00 . A A . 58 ASP CG 1 1
6 5766 1 1 58 ASP H H -26.203 -1.630 -21.023 1.00 . A A . 58 ASP H 1 1
6 5767 1 1 58 ASP HA H -28.248 -2.531 -19.317 1.00 . A A . 58 ASP HA 1 1
6 5768 1 1 58 ASP HB2 H -26.923 0.079 -19.855 1.00 . A A . 58 ASP HB2 1 1
6 5769 1 1 58 ASP HB3 H -28.463 0.116 -19.000 1.00 . A A . 58 ASP HB3 1 1
6 5770 1 1 58 ASP N N -27.021 -2.166 -20.935 1.00 . A A . 58 ASP N 1 1
6 5771 1 1 58 ASP O O -30.408 -1.989 -20.467 1.00 . A A . 58 ASP O 1 1
6 5772 1 1 58 ASP OD1 O -27.514 -1.519 -17.095 1.00 . A A . 58 ASP OD1 1 1
6 5773 1 1 58 ASP OD2 O -25.717 -0.461 -17.791 1.00 . A A . 58 ASP OD2 1 1
6 5774 1 1 59 LYS C C -31.004 -1.339 -23.274 1.00 . A A . 59 LYS C 1 1
6 5775 1 1 59 LYS CA C -30.433 -0.137 -22.528 1.00 . A A . 59 LYS CA 1 1
6 5776 1 1 59 LYS CB C -30.057 0.962 -23.524 1.00 . A A . 59 LYS CB 1 1
6 5777 1 1 59 LYS CD C -31.614 2.729 -24.401 1.00 . A A . 59 LYS CD 1 1
6 5778 1 1 59 LYS CE C -30.860 3.629 -25.369 1.00 . A A . 59 LYS CE 1 1
6 5779 1 1 59 LYS CG C -30.731 2.294 -23.243 1.00 . A A . 59 LYS CG 1 1
6 5780 1 1 59 LYS H H -28.404 -0.102 -21.925 1.00 . A A . 59 LYS H 1 1
6 5781 1 1 59 LYS HA H -31.185 0.243 -21.853 1.00 . A A . 59 LYS HA 1 1
6 5782 1 1 59 LYS HB2 H -28.988 1.110 -23.493 1.00 . A A . 59 LYS HB2 1 1
6 5783 1 1 59 LYS HB3 H -30.339 0.643 -24.518 1.00 . A A . 59 LYS HB3 1 1
6 5784 1 1 59 LYS HD2 H -31.952 1.852 -24.932 1.00 . A A . 59 LYS HD2 1 1
6 5785 1 1 59 LYS HD3 H -32.466 3.266 -24.011 1.00 . A A . 59 LYS HD3 1 1
6 5786 1 1 59 LYS HE2 H -31.467 4.497 -25.578 1.00 . A A . 59 LYS HE2 1 1
6 5787 1 1 59 LYS HE3 H -29.936 3.939 -24.906 1.00 . A A . 59 LYS HE3 1 1
6 5788 1 1 59 LYS HG2 H -31.339 2.200 -22.356 1.00 . A A . 59 LYS HG2 1 1
6 5789 1 1 59 LYS HG3 H -29.970 3.045 -23.081 1.00 . A A . 59 LYS HG3 1 1
6 5790 1 1 59 LYS HZ1 H -31.428 2.567 -27.076 1.00 . A A . 59 LYS HZ1 1 1
6 5791 1 1 59 LYS HZ2 H -29.906 2.138 -26.476 1.00 . A A . 59 LYS HZ2 1 1
6 5792 1 1 59 LYS HZ3 H -30.104 3.593 -27.316 1.00 . A A . 59 LYS HZ3 1 1
6 5793 1 1 59 LYS N N -29.271 -0.519 -21.735 1.00 . A A . 59 LYS N 1 1
6 5794 1 1 59 LYS NZ N -30.553 2.933 -26.648 1.00 . A A . 59 LYS NZ 1 1
6 5795 1 1 59 LYS O O -32.189 -1.372 -23.602 1.00 . A A . 59 LYS O 1 1
6 5796 1 1 60 ALA C C -31.448 -4.408 -23.349 1.00 . A A . 60 ALA C 1 1
6 5797 1 1 60 ALA CA C -30.573 -3.531 -24.239 1.00 . A A . 60 ALA CA 1 1
6 5798 1 1 60 ALA CB C -29.360 -4.311 -24.722 1.00 . A A . 60 ALA CB 1 1
6 5799 1 1 60 ALA H H -29.219 -2.240 -23.249 1.00 . A A . 60 ALA H 1 1
6 5800 1 1 60 ALA HA H -31.145 -3.230 -25.104 1.00 . A A . 60 ALA HA 1 1
6 5801 1 1 60 ALA HB1 H -29.684 -5.120 -25.360 1.00 . A A . 60 ALA HB1 1 1
6 5802 1 1 60 ALA HB2 H -28.707 -3.653 -25.276 1.00 . A A . 60 ALA HB2 1 1
6 5803 1 1 60 ALA HB3 H -28.829 -4.713 -23.872 1.00 . A A . 60 ALA HB3 1 1
6 5804 1 1 60 ALA N N -30.152 -2.325 -23.535 1.00 . A A . 60 ALA N 1 1
6 5805 1 1 60 ALA O O -32.539 -4.819 -23.746 1.00 . A A . 60 ALA O 1 1
6 5806 1 1 61 LYS C C -32.894 -4.761 -20.628 1.00 . A A . 61 LYS C 1 1
6 5807 1 1 61 LYS CA C -31.701 -5.519 -21.199 1.00 . A A . 61 LYS CA 1 1
6 5808 1 1 61 LYS CB C -30.782 -5.975 -20.063 1.00 . A A . 61 LYS CB 1 1
6 5809 1 1 61 LYS CD C -29.207 -5.323 -18.217 1.00 . A A . 61 LYS CD 1 1
6 5810 1 1 61 LYS CE C -29.547 -4.814 -16.825 1.00 . A A . 61 LYS CE 1 1
6 5811 1 1 61 LYS CG C -30.207 -4.828 -19.250 1.00 . A A . 61 LYS CG 1 1
6 5812 1 1 61 LYS H H -30.087 -4.334 -21.887 1.00 . A A . 61 LYS H 1 1
6 5813 1 1 61 LYS HA H -32.062 -6.388 -21.728 1.00 . A A . 61 LYS HA 1 1
6 5814 1 1 61 LYS HB2 H -31.341 -6.615 -19.398 1.00 . A A . 61 LYS HB2 1 1
6 5815 1 1 61 LYS HB3 H -29.960 -6.537 -20.484 1.00 . A A . 61 LYS HB3 1 1
6 5816 1 1 61 LYS HD2 H -29.219 -6.403 -18.206 1.00 . A A . 61 LYS HD2 1 1
6 5817 1 1 61 LYS HD3 H -28.221 -4.974 -18.488 1.00 . A A . 61 LYS HD3 1 1
6 5818 1 1 61 LYS HE2 H -30.234 -3.987 -16.916 1.00 . A A . 61 LYS HE2 1 1
6 5819 1 1 61 LYS HE3 H -30.015 -5.613 -16.268 1.00 . A A . 61 LYS HE3 1 1
6 5820 1 1 61 LYS HG2 H -29.707 -4.141 -19.916 1.00 . A A . 61 LYS HG2 1 1
6 5821 1 1 61 LYS HG3 H -31.013 -4.318 -18.742 1.00 . A A . 61 LYS HG3 1 1
6 5822 1 1 61 LYS HZ1 H -28.558 -3.517 -15.519 1.00 . A A . 61 LYS HZ1 1 1
6 5823 1 1 61 LYS HZ2 H -27.580 -4.114 -16.763 1.00 . A A . 61 LYS HZ2 1 1
6 5824 1 1 61 LYS HZ3 H -27.993 -5.111 -15.460 1.00 . A A . 61 LYS HZ3 1 1
6 5825 1 1 61 LYS N N -30.964 -4.692 -22.145 1.00 . A A . 61 LYS N 1 1
6 5826 1 1 61 LYS NZ N -28.334 -4.357 -16.090 1.00 . A A . 61 LYS NZ 1 1
6 5827 1 1 61 LYS O O -33.883 -5.363 -20.207 1.00 . A A . 61 LYS O 1 1
6 5828 1 1 62 THR C C -35.021 -2.497 -21.090 1.00 . A A . 62 THR C 1 1
6 5829 1 1 62 THR CA C -33.868 -2.594 -20.097 1.00 . A A . 62 THR CA 1 1
6 5830 1 1 62 THR CB C -33.362 -1.176 -19.774 1.00 . A A . 62 THR CB 1 1
6 5831 1 1 62 THR CG2 C -34.486 -0.316 -19.213 1.00 . A A . 62 THR CG2 1 1
6 5832 1 1 62 THR H H -31.984 -3.013 -20.964 1.00 . A A . 62 THR H 1 1
6 5833 1 1 62 THR HA H -34.231 -3.042 -19.182 1.00 . A A . 62 THR HA 1 1
6 5834 1 1 62 THR HB H -33.003 -0.722 -20.685 1.00 . A A . 62 THR HB 1 1
6 5835 1 1 62 THR HG1 H -31.833 -0.397 -18.803 1.00 . A A . 62 THR HG1 1 1
6 5836 1 1 62 THR HG21 H -35.029 -0.875 -18.466 1.00 . A A . 62 THR HG21 1 1
6 5837 1 1 62 THR HG22 H -35.156 -0.035 -20.011 1.00 . A A . 62 THR HG22 1 1
6 5838 1 1 62 THR HG23 H -34.068 0.573 -18.764 1.00 . A A . 62 THR HG23 1 1
6 5839 1 1 62 THR N N -32.797 -3.435 -20.615 1.00 . A A . 62 THR N 1 1
6 5840 1 1 62 THR O O -36.171 -2.287 -20.703 1.00 . A A . 62 THR O 1 1
6 5841 1 1 62 THR OG1 O -32.289 -1.242 -18.829 1.00 . A A . 62 THR OG1 1 1
6 5842 1 1 63 THR C C -36.166 -3.973 -23.846 1.00 . A A . 63 THR C 1 1
6 5843 1 1 63 THR CA C -35.716 -2.580 -23.421 1.00 . A A . 63 THR CA 1 1
6 5844 1 1 63 THR CB C -35.190 -1.824 -24.656 1.00 . A A . 63 THR CB 1 1
6 5845 1 1 63 THR CG2 C -36.248 -1.769 -25.748 1.00 . A A . 63 THR CG2 1 1
6 5846 1 1 63 THR H H -33.772 -2.816 -22.617 1.00 . A A . 63 THR H 1 1
6 5847 1 1 63 THR HA H -36.566 -2.040 -23.030 1.00 . A A . 63 THR HA 1 1
6 5848 1 1 63 THR HB H -34.326 -2.348 -25.039 1.00 . A A . 63 THR HB 1 1
6 5849 1 1 63 THR HG1 H -34.782 0.060 -25.074 1.00 . A A . 63 THR HG1 1 1
6 5850 1 1 63 THR HG21 H -36.465 -2.770 -26.088 1.00 . A A . 63 THR HG21 1 1
6 5851 1 1 63 THR HG22 H -35.882 -1.179 -26.575 1.00 . A A . 63 THR HG22 1 1
6 5852 1 1 63 THR HG23 H -37.147 -1.319 -25.354 1.00 . A A . 63 THR HG23 1 1
6 5853 1 1 63 THR N N -34.706 -2.651 -22.372 1.00 . A A . 63 THR N 1 1
6 5854 1 1 63 THR O O -37.280 -4.151 -24.340 1.00 . A A . 63 THR O 1 1
6 5855 1 1 63 THR OG1 O -34.806 -0.494 -24.289 1.00 . A A . 63 THR OG1 1 1
6 5856 1 1 64 LEU C C -36.068 -6.426 -25.461 1.00 . A A . 64 LEU C 1 1
6 5857 1 1 64 LEU CA C -35.605 -6.335 -24.012 1.00 . A A . 64 LEU CA 1 1
6 5858 1 1 64 LEU CB C -36.684 -6.897 -23.084 1.00 . A A . 64 LEU CB 1 1
6 5859 1 1 64 LEU CD1 C -37.289 -7.641 -20.767 1.00 . A A . 64 LEU CD1 1 1
6 5860 1 1 64 LEU CD2 C -35.668 -8.979 -22.124 1.00 . A A . 64 LEU CD2 1 1
6 5861 1 1 64 LEU CG C -36.183 -7.581 -21.811 1.00 . A A . 64 LEU CG 1 1
6 5862 1 1 64 LEU H H -34.425 -4.752 -23.251 1.00 . A A . 64 LEU H 1 1
6 5863 1 1 64 LEU HA H -34.704 -6.919 -23.896 1.00 . A A . 64 LEU HA 1 1
6 5864 1 1 64 LEU HB2 H -37.325 -6.081 -22.790 1.00 . A A . 64 LEU HB2 1 1
6 5865 1 1 64 LEU HB3 H -37.258 -7.620 -23.645 1.00 . A A . 64 LEU HB3 1 1
6 5866 1 1 64 LEU HD11 H -38.103 -8.244 -21.140 1.00 . A A . 64 LEU HD11 1 1
6 5867 1 1 64 LEU HD12 H -37.645 -6.642 -20.564 1.00 . A A . 64 LEU HD12 1 1
6 5868 1 1 64 LEU HD13 H -36.902 -8.078 -19.858 1.00 . A A . 64 LEU HD13 1 1
6 5869 1 1 64 LEU HD21 H -35.587 -9.546 -21.208 1.00 . A A . 64 LEU HD21 1 1
6 5870 1 1 64 LEU HD22 H -34.695 -8.907 -22.589 1.00 . A A . 64 LEU HD22 1 1
6 5871 1 1 64 LEU HD23 H -36.353 -9.474 -22.796 1.00 . A A . 64 LEU HD23 1 1
6 5872 1 1 64 LEU HG H -35.366 -7.007 -21.398 1.00 . A A . 64 LEU HG 1 1
6 5873 1 1 64 LEU N N -35.296 -4.957 -23.649 1.00 . A A . 64 LEU N 1 1
6 5874 1 1 64 LEU O O -36.397 -7.507 -25.952 1.00 . A A . 64 LEU O 1 1
7 5875 1 1 1 ALA C C 2.591 -3.235 -3.577 1.00 . A A . 1 ALA C 1 1
7 5876 1 1 1 ALA CA C 3.335 -2.071 -2.932 1.00 . A A . 1 ALA CA 1 1
7 5877 1 1 1 ALA CB C 2.436 -0.846 -2.853 1.00 . A A . 1 ALA CB 1 1
7 5878 1 1 1 ALA H1 H 4.502 -1.588 -4.630 1.00 . A A . 1 ALA H1 1 1
7 5879 1 1 1 ALA HA H 3.614 -2.349 -1.926 1.00 . A A . 1 ALA HA 1 1
7 5880 1 1 1 ALA HB1 H 2.404 -0.362 -3.818 1.00 . A A . 1 ALA HB1 1 1
7 5881 1 1 1 ALA HB2 H 1.440 -1.149 -2.569 1.00 . A A . 1 ALA HB2 1 1
7 5882 1 1 1 ALA HB3 H 2.828 -0.159 -2.117 1.00 . A A . 1 ALA HB3 1 1
7 5883 1 1 1 ALA N N 4.555 -1.756 -3.667 1.00 . A A . 1 ALA N 1 1
7 5884 1 1 1 ALA O O 2.834 -3.575 -4.735 1.00 . A A . 1 ALA O 1 1
7 5885 1 1 2 LYS C C -0.470 -4.510 -3.799 1.00 . A A . 2 LYS C 1 1
7 5886 1 1 2 LYS CA C 0.903 -4.970 -3.319 1.00 . A A . 2 LYS CA 1 1
7 5887 1 1 2 LYS CB C 0.744 -6.029 -2.226 1.00 . A A . 2 LYS CB 1 1
7 5888 1 1 2 LYS CD C 1.720 -8.047 -1.093 1.00 . A A . 2 LYS CD 1 1
7 5889 1 1 2 LYS CE C 0.931 -9.324 -1.340 1.00 . A A . 2 LYS CE 1 1
7 5890 1 1 2 LYS CG C 1.749 -7.163 -2.329 1.00 . A A . 2 LYS CG 1 1
7 5891 1 1 2 LYS H H 1.535 -3.526 -1.905 1.00 . A A . 2 LYS H 1 1
7 5892 1 1 2 LYS HA H 1.436 -5.400 -4.152 1.00 . A A . 2 LYS HA 1 1
7 5893 1 1 2 LYS HB2 H 0.864 -5.556 -1.263 1.00 . A A . 2 LYS HB2 1 1
7 5894 1 1 2 LYS HB3 H -0.249 -6.450 -2.291 1.00 . A A . 2 LYS HB3 1 1
7 5895 1 1 2 LYS HD2 H 2.733 -8.310 -0.825 1.00 . A A . 2 LYS HD2 1 1
7 5896 1 1 2 LYS HD3 H 1.261 -7.502 -0.281 1.00 . A A . 2 LYS HD3 1 1
7 5897 1 1 2 LYS HE2 H -0.109 -9.068 -1.478 1.00 . A A . 2 LYS HE2 1 1
7 5898 1 1 2 LYS HE3 H 1.306 -9.797 -2.235 1.00 . A A . 2 LYS HE3 1 1
7 5899 1 1 2 LYS HG2 H 1.513 -7.764 -3.194 1.00 . A A . 2 LYS HG2 1 1
7 5900 1 1 2 LYS HG3 H 2.740 -6.745 -2.438 1.00 . A A . 2 LYS HG3 1 1
7 5901 1 1 2 LYS HZ1 H 1.027 -11.256 -0.553 1.00 . A A . 2 LYS HZ1 1 1
7 5902 1 1 2 LYS HZ2 H 0.259 -10.142 0.461 1.00 . A A . 2 LYS HZ2 1 1
7 5903 1 1 2 LYS HZ3 H 1.943 -10.121 0.304 1.00 . A A . 2 LYS HZ3 1 1
7 5904 1 1 2 LYS N N 1.684 -3.843 -2.822 1.00 . A A . 2 LYS N 1 1
7 5905 1 1 2 LYS NZ N 1.048 -10.278 -0.202 1.00 . A A . 2 LYS NZ 1 1
7 5906 1 1 2 LYS O O -1.027 -5.069 -4.743 1.00 . A A . 2 LYS O 1 1
7 5907 1 1 3 ALA C C -2.230 -2.112 -4.776 1.00 . A A . 3 ALA C 1 1
7 5908 1 1 3 ALA CA C -2.316 -2.950 -3.506 1.00 . A A . 3 ALA CA 1 1
7 5909 1 1 3 ALA CB C -2.882 -2.123 -2.362 1.00 . A A . 3 ALA CB 1 1
7 5910 1 1 3 ALA H H -0.517 -3.083 -2.399 1.00 . A A . 3 ALA H 1 1
7 5911 1 1 3 ALA HA H -2.982 -3.783 -3.680 1.00 . A A . 3 ALA HA 1 1
7 5912 1 1 3 ALA HB1 H -2.085 -1.856 -1.683 1.00 . A A . 3 ALA HB1 1 1
7 5913 1 1 3 ALA HB2 H -3.335 -1.226 -2.757 1.00 . A A . 3 ALA HB2 1 1
7 5914 1 1 3 ALA HB3 H -3.626 -2.701 -1.834 1.00 . A A . 3 ALA HB3 1 1
7 5915 1 1 3 ALA N N -1.009 -3.487 -3.143 1.00 . A A . 3 ALA N 1 1
7 5916 1 1 3 ALA O O -1.307 -1.315 -4.946 1.00 . A A . 3 ALA O 1 1
7 5917 1 1 4 CYS C C -4.214 -0.392 -6.842 1.00 . A A . 4 CYS C 1 1
7 5918 1 1 4 CYS CA C -3.233 -1.559 -6.925 1.00 . A A . 4 CYS CA 1 1
7 5919 1 1 4 CYS CB C -3.624 -2.488 -8.076 1.00 . A A . 4 CYS CB 1 1
7 5920 1 1 4 CYS H H -3.908 -2.947 -5.476 1.00 . A A . 4 CYS H 1 1
7 5921 1 1 4 CYS HA H -2.244 -1.170 -7.108 1.00 . A A . 4 CYS HA 1 1
7 5922 1 1 4 CYS HB2 H -3.593 -1.933 -9.002 1.00 . A A . 4 CYS HB2 1 1
7 5923 1 1 4 CYS HB3 H -2.917 -3.303 -8.126 1.00 . A A . 4 CYS HB3 1 1
7 5924 1 1 4 CYS N N -3.199 -2.298 -5.668 1.00 . A A . 4 CYS N 1 1
7 5925 1 1 4 CYS O O -4.772 -0.108 -5.782 1.00 . A A . 4 CYS O 1 1
7 5926 1 1 4 CYS SG S -5.291 -3.207 -7.918 1.00 . A A . 4 CYS SG 1 1
7 5927 1 1 5 THR C C -6.585 1.076 -8.822 1.00 . A A . 5 THR C 1 1
7 5928 1 1 5 THR CA C -5.330 1.418 -8.027 1.00 . A A . 5 THR CA 1 1
7 5929 1 1 5 THR CB C -4.654 2.648 -8.661 1.00 . A A . 5 THR CB 1 1
7 5930 1 1 5 THR CG2 C -5.534 3.881 -8.520 1.00 . A A . 5 THR CG2 1 1
7 5931 1 1 5 THR H H -3.944 0.008 -8.783 1.00 . A A . 5 THR H 1 1
7 5932 1 1 5 THR HA H -5.613 1.669 -7.015 1.00 . A A . 5 THR HA 1 1
7 5933 1 1 5 THR HB H -4.498 2.453 -9.712 1.00 . A A . 5 THR HB 1 1
7 5934 1 1 5 THR HG1 H -2.746 2.250 -8.359 1.00 . A A . 5 THR HG1 1 1
7 5935 1 1 5 THR HG21 H -5.064 4.718 -9.015 1.00 . A A . 5 THR HG21 1 1
7 5936 1 1 5 THR HG22 H -5.669 4.111 -7.473 1.00 . A A . 5 THR HG22 1 1
7 5937 1 1 5 THR HG23 H -6.495 3.689 -8.973 1.00 . A A . 5 THR HG23 1 1
7 5938 1 1 5 THR N N -4.418 0.281 -7.970 1.00 . A A . 5 THR N 1 1
7 5939 1 1 5 THR O O -6.698 1.379 -10.010 1.00 . A A . 5 THR O 1 1
7 5940 1 1 5 THR OG1 O -3.388 2.887 -8.036 1.00 . A A . 5 THR OG1 1 1
7 5941 1 1 6 PRO C C -9.704 1.234 -9.100 1.00 . A A . 6 PRO C 1 1
7 5942 1 1 6 PRO CA C -8.818 0.035 -8.779 1.00 . A A . 6 PRO CA 1 1
7 5943 1 1 6 PRO CB C -9.478 -0.847 -7.715 1.00 . A A . 6 PRO CB 1 1
7 5944 1 1 6 PRO CD C -7.485 0.038 -6.736 1.00 . A A . 6 PRO CD 1 1
7 5945 1 1 6 PRO CG C -8.893 -0.387 -6.425 1.00 . A A . 6 PRO CG 1 1
7 5946 1 1 6 PRO HA H -8.653 -0.542 -9.677 1.00 . A A . 6 PRO HA 1 1
7 5947 1 1 6 PRO HB2 H -10.549 -0.704 -7.740 1.00 . A A . 6 PRO HB2 1 1
7 5948 1 1 6 PRO HB3 H -9.244 -1.884 -7.907 1.00 . A A . 6 PRO HB3 1 1
7 5949 1 1 6 PRO HD2 H -7.198 0.876 -6.117 1.00 . A A . 6 PRO HD2 1 1
7 5950 1 1 6 PRO HD3 H -6.802 -0.787 -6.597 1.00 . A A . 6 PRO HD3 1 1
7 5951 1 1 6 PRO HG2 H -9.461 0.447 -6.042 1.00 . A A . 6 PRO HG2 1 1
7 5952 1 1 6 PRO HG3 H -8.891 -1.199 -5.713 1.00 . A A . 6 PRO HG3 1 1
7 5953 1 1 6 PRO N N -7.553 0.431 -8.153 1.00 . A A . 6 PRO N 1 1
7 5954 1 1 6 PRO O O -9.282 2.384 -8.972 1.00 . A A . 6 PRO O 1 1
7 5955 1 1 7 LEU C C -12.248 2.834 -8.625 1.00 . A A . 7 LEU C 1 1
7 5956 1 1 7 LEU CA C -11.883 2.013 -9.858 1.00 . A A . 7 LEU CA 1 1
7 5957 1 1 7 LEU CB C -13.145 1.413 -10.478 1.00 . A A . 7 LEU CB 1 1
7 5958 1 1 7 LEU CD1 C -13.148 2.413 -12.777 1.00 . A A . 7 LEU CD1 1 1
7 5959 1 1 7 LEU CD2 C -15.309 1.778 -11.689 1.00 . A A . 7 LEU CD2 1 1
7 5960 1 1 7 LEU CG C -13.902 2.308 -11.459 1.00 . A A . 7 LEU CG 1 1
7 5961 1 1 7 LEU H H -11.214 0.022 -9.599 1.00 . A A . 7 LEU H 1 1
7 5962 1 1 7 LEU HA H -11.410 2.663 -10.580 1.00 . A A . 7 LEU HA 1 1
7 5963 1 1 7 LEU HB2 H -12.860 0.514 -11.004 1.00 . A A . 7 LEU HB2 1 1
7 5964 1 1 7 LEU HB3 H -13.820 1.159 -9.673 1.00 . A A . 7 LEU HB3 1 1
7 5965 1 1 7 LEU HD11 H -12.798 1.435 -13.070 1.00 . A A . 7 LEU HD11 1 1
7 5966 1 1 7 LEU HD12 H -12.305 3.077 -12.657 1.00 . A A . 7 LEU HD12 1 1
7 5967 1 1 7 LEU HD13 H -13.808 2.802 -13.539 1.00 . A A . 7 LEU HD13 1 1
7 5968 1 1 7 LEU HD21 H -15.570 1.094 -10.895 1.00 . A A . 7 LEU HD21 1 1
7 5969 1 1 7 LEU HD22 H -15.350 1.260 -12.637 1.00 . A A . 7 LEU HD22 1 1
7 5970 1 1 7 LEU HD23 H -16.007 2.602 -11.699 1.00 . A A . 7 LEU HD23 1 1
7 5971 1 1 7 LEU HG H -13.982 3.302 -11.042 1.00 . A A . 7 LEU HG 1 1
7 5972 1 1 7 LEU N N -10.935 0.957 -9.518 1.00 . A A . 7 LEU N 1 1
7 5973 1 1 7 LEU O O -12.373 2.298 -7.523 1.00 . A A . 7 LEU O 1 1
7 5974 1 1 8 LEU C C -11.650 5.113 -6.700 1.00 . A A . 8 LEU C 1 1
7 5975 1 1 8 LEU CA C -12.777 5.033 -7.723 1.00 . A A . 8 LEU CA 1 1
7 5976 1 1 8 LEU CB C -14.064 4.557 -7.045 1.00 . A A . 8 LEU CB 1 1
7 5977 1 1 8 LEU CD1 C -16.360 3.561 -7.177 1.00 . A A . 8 LEU CD1 1 1
7 5978 1 1 8 LEU CD2 C -15.618 5.219 -8.897 1.00 . A A . 8 LEU CD2 1 1
7 5979 1 1 8 LEU CG C -15.181 4.087 -7.979 1.00 . A A . 8 LEU CG 1 1
7 5980 1 1 8 LEU H H -12.310 4.506 -9.719 1.00 . A A . 8 LEU H 1 1
7 5981 1 1 8 LEU HA H -12.942 6.016 -8.139 1.00 . A A . 8 LEU HA 1 1
7 5982 1 1 8 LEU HB2 H -13.810 3.734 -6.395 1.00 . A A . 8 LEU HB2 1 1
7 5983 1 1 8 LEU HB3 H -14.448 5.376 -6.455 1.00 . A A . 8 LEU HB3 1 1
7 5984 1 1 8 LEU HD11 H -17.197 3.389 -7.838 1.00 . A A . 8 LEU HD11 1 1
7 5985 1 1 8 LEU HD12 H -16.638 4.287 -6.427 1.00 . A A . 8 LEU HD12 1 1
7 5986 1 1 8 LEU HD13 H -16.084 2.635 -6.696 1.00 . A A . 8 LEU HD13 1 1
7 5987 1 1 8 LEU HD21 H -14.913 6.034 -8.826 1.00 . A A . 8 LEU HD21 1 1
7 5988 1 1 8 LEU HD22 H -16.598 5.564 -8.600 1.00 . A A . 8 LEU HD22 1 1
7 5989 1 1 8 LEU HD23 H -15.656 4.862 -9.916 1.00 . A A . 8 LEU HD23 1 1
7 5990 1 1 8 LEU HG H -14.810 3.279 -8.595 1.00 . A A . 8 LEU HG 1 1
7 5991 1 1 8 LEU N N -12.423 4.137 -8.818 1.00 . A A . 8 LEU N 1 1
7 5992 1 1 8 LEU O O -11.872 4.939 -5.501 1.00 . A A . 8 LEU O 1 1
7 5993 1 1 9 HIS C C -8.306 6.548 -6.821 1.00 . A A . 9 HIS C 1 1
7 5994 1 1 9 HIS CA C -9.278 5.490 -6.305 1.00 . A A . 9 HIS CA 1 1
7 5995 1 1 9 HIS CB C -8.568 4.140 -6.196 1.00 . A A . 9 HIS CB 1 1
7 5996 1 1 9 HIS CD2 C -10.234 2.638 -4.896 1.00 . A A . 9 HIS CD2 1 1
7 5997 1 1 9 HIS CE1 C -9.011 2.271 -3.114 1.00 . A A . 9 HIS CE1 1 1
7 5998 1 1 9 HIS CG C -9.062 3.293 -5.064 1.00 . A A . 9 HIS CG 1 1
7 5999 1 1 9 HIS H H -10.326 5.511 -8.144 1.00 . A A . 9 HIS H 1 1
7 6000 1 1 9 HIS HA H -9.624 5.784 -5.327 1.00 . A A . 9 HIS HA 1 1
7 6001 1 1 9 HIS HB2 H -8.717 3.588 -7.113 1.00 . A A . 9 HIS HB2 1 1
7 6002 1 1 9 HIS HB3 H -7.511 4.307 -6.050 1.00 . A A . 9 HIS HB3 1 1
7 6003 1 1 9 HIS HD1 H -7.417 3.383 -3.752 1.00 . A A . 9 HIS HD1 1 1
7 6004 1 1 9 HIS HD2 H -11.062 2.612 -5.592 1.00 . A A . 9 HIS HD2 1 1
7 6005 1 1 9 HIS HE1 H -8.681 1.912 -2.150 1.00 . A A . 9 HIS HE1 1 1
7 6006 1 1 9 HIS N N -10.440 5.383 -7.180 1.00 . A A . 9 HIS N 1 1
7 6007 1 1 9 HIS ND1 N -8.318 3.045 -3.930 1.00 . A A . 9 HIS ND1 1 1
7 6008 1 1 9 HIS NE2 N -10.178 2.010 -3.675 1.00 . A A . 9 HIS NE2 1 1
7 6009 1 1 9 HIS O O -8.407 6.992 -7.964 1.00 . A A . 9 HIS O 1 1
7 6010 1 1 10 ASP C C -5.451 7.428 -7.431 1.00 . A A . 10 ASP C 1 1
7 6011 1 1 10 ASP CA C -6.378 7.953 -6.339 1.00 . A A . 10 ASP CA 1 1
7 6012 1 1 10 ASP CB C -5.562 8.369 -5.115 1.00 . A A . 10 ASP CB 1 1
7 6013 1 1 10 ASP CG C -6.405 9.065 -4.066 1.00 . A A . 10 ASP CG 1 1
7 6014 1 1 10 ASP H H -7.340 6.556 -5.072 1.00 . A A . 10 ASP H 1 1
7 6015 1 1 10 ASP HA H -6.907 8.816 -6.718 1.00 . A A . 10 ASP HA 1 1
7 6016 1 1 10 ASP HB2 H -5.119 7.491 -4.669 1.00 . A A . 10 ASP HB2 1 1
7 6017 1 1 10 ASP HB3 H -4.778 9.044 -5.426 1.00 . A A . 10 ASP HB3 1 1
7 6018 1 1 10 ASP N N -7.368 6.948 -5.970 1.00 . A A . 10 ASP N 1 1
7 6019 1 1 10 ASP O O -4.650 6.522 -7.197 1.00 . A A . 10 ASP O 1 1
7 6020 1 1 10 ASP OD1 O -7.017 10.105 -4.390 1.00 . A A . 10 ASP OD1 1 1
7 6021 1 1 10 ASP OD2 O -6.455 8.571 -2.919 1.00 . A A . 10 ASP OD2 1 1
7 6022 1 1 11 CYS C C -3.790 8.713 -10.169 1.00 . A A . 11 CYS C 1 1
7 6023 1 1 11 CYS CA C -4.738 7.592 -9.752 1.00 . A A . 11 CYS CA 1 1
7 6024 1 1 11 CYS CB C -5.619 7.187 -10.936 1.00 . A A . 11 CYS CB 1 1
7 6025 1 1 11 CYS H H -6.221 8.720 -8.749 1.00 . A A . 11 CYS H 1 1
7 6026 1 1 11 CYS HA H -4.152 6.739 -9.442 1.00 . A A . 11 CYS HA 1 1
7 6027 1 1 11 CYS HB2 H -5.023 6.631 -11.645 1.00 . A A . 11 CYS HB2 1 1
7 6028 1 1 11 CYS HB3 H -6.422 6.561 -10.579 1.00 . A A . 11 CYS HB3 1 1
7 6029 1 1 11 CYS N N -5.564 8.002 -8.623 1.00 . A A . 11 CYS N 1 1
7 6030 1 1 11 CYS O O -3.093 8.608 -11.178 1.00 . A A . 11 CYS O 1 1
7 6031 1 1 11 CYS SG S -6.363 8.593 -11.823 1.00 . A A . 11 CYS SG 1 1
7 6032 1 1 12 SER C C -1.475 10.479 -9.922 1.00 . A A . 12 SER C 1 1
7 6033 1 1 12 SER CA C -2.912 10.928 -9.672 1.00 . A A . 12 SER CA 1 1
7 6034 1 1 12 SER CB C -2.952 11.928 -8.515 1.00 . A A . 12 SER CB 1 1
7 6035 1 1 12 SER H H -4.349 9.810 -8.594 1.00 . A A . 12 SER H 1 1
7 6036 1 1 12 SER HA H -3.287 11.408 -10.564 1.00 . A A . 12 SER HA 1 1
7 6037 1 1 12 SER HB2 H -2.018 11.886 -7.974 1.00 . A A . 12 SER HB2 1 1
7 6038 1 1 12 SER HB3 H -3.095 12.925 -8.908 1.00 . A A . 12 SER HB3 1 1
7 6039 1 1 12 SER HG H -3.652 11.416 -6.758 1.00 . A A . 12 SER HG 1 1
7 6040 1 1 12 SER N N -3.771 9.786 -9.383 1.00 . A A . 12 SER N 1 1
7 6041 1 1 12 SER O O -0.848 10.882 -10.901 1.00 . A A . 12 SER O 1 1
7 6042 1 1 12 SER OG O -4.012 11.632 -7.622 1.00 . A A . 12 SER OG 1 1
7 6043 1 1 13 HIS C C 0.419 7.788 -9.866 1.00 . A A . 13 HIS C 1 1
7 6044 1 1 13 HIS CA C 0.402 9.135 -9.151 1.00 . A A . 13 HIS CA 1 1
7 6045 1 1 13 HIS CB C 1.045 9.000 -7.770 1.00 . A A . 13 HIS CB 1 1
7 6046 1 1 13 HIS CD2 C 1.850 11.463 -7.887 1.00 . A A . 13 HIS CD2 1 1
7 6047 1 1 13 HIS CE1 C 2.806 11.582 -5.918 1.00 . A A . 13 HIS CE1 1 1
7 6048 1 1 13 HIS CG C 1.705 10.256 -7.291 1.00 . A A . 13 HIS CG 1 1
7 6049 1 1 13 HIS H H -1.510 9.356 -8.269 1.00 . A A . 13 HIS H 1 1
7 6050 1 1 13 HIS HA H 0.969 9.845 -9.733 1.00 . A A . 13 HIS HA 1 1
7 6051 1 1 13 HIS HB2 H 0.285 8.731 -7.051 1.00 . A A . 13 HIS HB2 1 1
7 6052 1 1 13 HIS HB3 H 1.794 8.222 -7.803 1.00 . A A . 13 HIS HB3 1 1
7 6053 1 1 13 HIS HD1 H 2.379 9.653 -5.388 1.00 . A A . 13 HIS HD1 1 1
7 6054 1 1 13 HIS HD2 H 1.491 11.742 -8.868 1.00 . A A . 13 HIS HD2 1 1
7 6055 1 1 13 HIS HE1 H 3.337 11.953 -5.054 1.00 . A A . 13 HIS HE1 1 1
7 6056 1 1 13 HIS N N -0.961 9.641 -9.028 1.00 . A A . 13 HIS N 1 1
7 6057 1 1 13 HIS ND1 N 2.316 10.364 -6.059 1.00 . A A . 13 HIS ND1 1 1
7 6058 1 1 13 HIS NE2 N 2.537 12.269 -7.014 1.00 . A A . 13 HIS NE2 1 1
7 6059 1 1 13 HIS O O 1.395 7.041 -9.781 1.00 . A A . 13 HIS O 1 1
7 6060 1 1 14 ASP C C -1.660 6.390 -12.533 1.00 . A A . 14 ASP C 1 1
7 6061 1 1 14 ASP CA C -0.774 6.227 -11.302 1.00 . A A . 14 ASP CA 1 1
7 6062 1 1 14 ASP CB C -1.338 5.132 -10.395 1.00 . A A . 14 ASP CB 1 1
7 6063 1 1 14 ASP CG C -0.253 4.402 -9.626 1.00 . A A . 14 ASP CG 1 1
7 6064 1 1 14 ASP H H -1.409 8.122 -10.601 1.00 . A A . 14 ASP H 1 1
7 6065 1 1 14 ASP HA H 0.216 5.942 -11.622 1.00 . A A . 14 ASP HA 1 1
7 6066 1 1 14 ASP HB2 H -2.019 5.577 -9.684 1.00 . A A . 14 ASP HB2 1 1
7 6067 1 1 14 ASP HB3 H -1.872 4.413 -10.998 1.00 . A A . 14 ASP HB3 1 1
7 6068 1 1 14 ASP N N -0.665 7.484 -10.571 1.00 . A A . 14 ASP N 1 1
7 6069 1 1 14 ASP O O -2.887 6.345 -12.438 1.00 . A A . 14 ASP O 1 1
7 6070 1 1 14 ASP OD1 O 0.865 4.264 -10.165 1.00 . A A . 14 ASP OD1 1 1
7 6071 1 1 14 ASP OD2 O -0.524 3.970 -8.487 1.00 . A A . 14 ASP OD2 1 1
7 6072 1 1 15 ARG C C -2.294 5.415 -15.445 1.00 . A A . 15 ARG C 1 1
7 6073 1 1 15 ARG CA C -1.760 6.752 -14.937 1.00 . A A . 15 ARG CA 1 1
7 6074 1 1 15 ARG CB C -0.859 7.389 -15.997 1.00 . A A . 15 ARG CB 1 1
7 6075 1 1 15 ARG CD C 0.969 9.087 -16.297 1.00 . A A . 15 ARG CD 1 1
7 6076 1 1 15 ARG CG C -0.354 8.770 -15.617 1.00 . A A . 15 ARG CG 1 1
7 6077 1 1 15 ARG CZ C 2.606 9.024 -14.464 1.00 . A A . 15 ARG CZ 1 1
7 6078 1 1 15 ARG H H -0.050 6.606 -13.700 1.00 . A A . 15 ARG H 1 1
7 6079 1 1 15 ARG HA H -2.595 7.410 -14.747 1.00 . A A . 15 ARG HA 1 1
7 6080 1 1 15 ARG HB2 H -0.003 6.749 -16.157 1.00 . A A . 15 ARG HB2 1 1
7 6081 1 1 15 ARG HB3 H -1.412 7.473 -16.920 1.00 . A A . 15 ARG HB3 1 1
7 6082 1 1 15 ARG HD2 H 0.948 8.687 -17.300 1.00 . A A . 15 ARG HD2 1 1
7 6083 1 1 15 ARG HD3 H 1.090 10.159 -16.339 1.00 . A A . 15 ARG HD3 1 1
7 6084 1 1 15 ARG HE H 2.512 7.701 -15.953 1.00 . A A . 15 ARG HE 1 1
7 6085 1 1 15 ARG HG2 H -1.085 9.507 -15.917 1.00 . A A . 15 ARG HG2 1 1
7 6086 1 1 15 ARG HG3 H -0.217 8.812 -14.546 1.00 . A A . 15 ARG HG3 1 1
7 6087 1 1 15 ARG HH11 H 1.296 10.559 -14.381 1.00 . A A . 15 ARG HH11 1 1
7 6088 1 1 15 ARG HH12 H 2.455 10.502 -13.094 1.00 . A A . 15 ARG HH12 1 1
7 6089 1 1 15 ARG HH21 H 4.043 7.615 -14.264 1.00 . A A . 15 ARG HH21 1 1
7 6090 1 1 15 ARG HH22 H 4.017 8.828 -13.029 1.00 . A A . 15 ARG HH22 1 1
7 6091 1 1 15 ARG N N -1.030 6.580 -13.688 1.00 . A A . 15 ARG N 1 1
7 6092 1 1 15 ARG NE N 2.104 8.510 -15.581 1.00 . A A . 15 ARG NE 1 1
7 6093 1 1 15 ARG NH1 N 2.076 10.118 -13.937 1.00 . A A . 15 ARG NH1 1 1
7 6094 1 1 15 ARG NH2 N 3.640 8.441 -13.870 1.00 . A A . 15 ARG NH2 1 1
7 6095 1 1 15 ARG O O -3.490 5.136 -15.353 1.00 . A A . 15 ARG O 1 1
7 6096 1 1 16 HIS C C -1.434 2.180 -15.504 1.00 . A A . 16 HIS C 1 1
7 6097 1 1 16 HIS CA C -1.778 3.283 -16.501 1.00 . A A . 16 HIS CA 1 1
7 6098 1 1 16 HIS CB C -1.076 3.018 -17.833 1.00 . A A . 16 HIS CB 1 1
7 6099 1 1 16 HIS CD2 C -3.029 4.152 -19.109 1.00 . A A . 16 HIS CD2 1 1
7 6100 1 1 16 HIS CE1 C -2.178 4.082 -21.128 1.00 . A A . 16 HIS CE1 1 1
7 6101 1 1 16 HIS CG C -1.814 3.563 -19.018 1.00 . A A . 16 HIS CG 1 1
7 6102 1 1 16 HIS H H -0.460 4.870 -16.024 1.00 . A A . 16 HIS H 1 1
7 6103 1 1 16 HIS HA H -2.845 3.287 -16.661 1.00 . A A . 16 HIS HA 1 1
7 6104 1 1 16 HIS HB2 H -0.098 3.476 -17.815 1.00 . A A . 16 HIS HB2 1 1
7 6105 1 1 16 HIS HB3 H -0.968 1.952 -17.970 1.00 . A A . 16 HIS HB3 1 1
7 6106 1 1 16 HIS HD1 H -0.438 3.166 -20.562 1.00 . A A . 16 HIS HD1 1 1
7 6107 1 1 16 HIS HD2 H -3.714 4.342 -18.294 1.00 . A A . 16 HIS HD2 1 1
7 6108 1 1 16 HIS HE1 H -2.050 4.197 -22.194 1.00 . A A . 16 HIS HE1 1 1
7 6109 1 1 16 HIS N N -1.398 4.591 -15.979 1.00 . A A . 16 HIS N 1 1
7 6110 1 1 16 HIS ND1 N -1.307 3.533 -20.300 1.00 . A A . 16 HIS ND1 1 1
7 6111 1 1 16 HIS NE2 N -3.231 4.465 -20.431 1.00 . A A . 16 HIS NE2 1 1
7 6112 1 1 16 HIS O O -1.178 1.039 -15.889 1.00 . A A . 16 HIS O 1 1
7 6113 1 1 17 SER C C -2.389 0.976 -12.575 1.00 . A A . 17 SER C 1 1
7 6114 1 1 17 SER CA C -1.116 1.570 -13.169 1.00 . A A . 17 SER CA 1 1
7 6115 1 1 17 SER CB C -0.291 2.240 -12.069 1.00 . A A . 17 SER CB 1 1
7 6116 1 1 17 SER H H -1.645 3.455 -13.977 1.00 . A A . 17 SER H 1 1
7 6117 1 1 17 SER HA H -0.533 0.774 -13.610 1.00 . A A . 17 SER HA 1 1
7 6118 1 1 17 SER HB2 H -0.552 3.286 -12.013 1.00 . A A . 17 SER HB2 1 1
7 6119 1 1 17 SER HB3 H -0.503 1.764 -11.123 1.00 . A A . 17 SER HB3 1 1
7 6120 1 1 17 SER HG H 1.477 1.448 -11.776 1.00 . A A . 17 SER HG 1 1
7 6121 1 1 17 SER N N -1.432 2.529 -14.221 1.00 . A A . 17 SER N 1 1
7 6122 1 1 17 SER O O -2.341 0.007 -11.817 1.00 . A A . 17 SER O 1 1
7 6123 1 1 17 SER OG O 1.097 2.131 -12.334 1.00 . A A . 17 SER OG 1 1
7 6124 1 1 18 CYS C C -4.970 -0.406 -12.649 1.00 . A A . 18 CYS C 1 1
7 6125 1 1 18 CYS CA C -4.816 1.095 -12.428 1.00 . A A . 18 CYS CA 1 1
7 6126 1 1 18 CYS CB C -5.956 1.844 -13.120 1.00 . A A . 18 CYS CB 1 1
7 6127 1 1 18 CYS H H -3.502 2.333 -13.534 1.00 . A A . 18 CYS H 1 1
7 6128 1 1 18 CYS HA H -4.855 1.297 -11.368 1.00 . A A . 18 CYS HA 1 1
7 6129 1 1 18 CYS HB2 H -5.660 2.082 -14.131 1.00 . A A . 18 CYS HB2 1 1
7 6130 1 1 18 CYS HB3 H -6.830 1.209 -13.148 1.00 . A A . 18 CYS HB3 1 1
7 6131 1 1 18 CYS N N -3.528 1.564 -12.926 1.00 . A A . 18 CYS N 1 1
7 6132 1 1 18 CYS O O -4.327 -0.986 -13.525 1.00 . A A . 18 CYS O 1 1
7 6133 1 1 18 CYS SG S -6.428 3.401 -12.302 1.00 . A A . 18 CYS SG 1 1
7 6134 1 1 19 CYS C C -6.764 -2.804 -13.272 1.00 . A A . 19 CYS C 1 1
7 6135 1 1 19 CYS CA C -6.069 -2.465 -11.956 1.00 . A A . 19 CYS CA 1 1
7 6136 1 1 19 CYS CB C -6.918 -2.950 -10.779 1.00 . A A . 19 CYS CB 1 1
7 6137 1 1 19 CYS H H -6.313 -0.515 -11.170 1.00 . A A . 19 CYS H 1 1
7 6138 1 1 19 CYS HA H -5.113 -2.965 -11.929 1.00 . A A . 19 CYS HA 1 1
7 6139 1 1 19 CYS HB2 H -7.936 -2.617 -10.919 1.00 . A A . 19 CYS HB2 1 1
7 6140 1 1 19 CYS HB3 H -6.898 -4.029 -10.752 1.00 . A A . 19 CYS HB3 1 1
7 6141 1 1 19 CYS N N -5.829 -1.031 -11.850 1.00 . A A . 19 CYS N 1 1
7 6142 1 1 19 CYS O O -7.462 -1.970 -13.850 1.00 . A A . 19 CYS O 1 1
7 6143 1 1 19 CYS SG S -6.355 -2.342 -9.156 1.00 . A A . 19 CYS SG 1 1
7 6144 1 1 20 ARG C C -8.632 -4.876 -14.772 1.00 . A A . 20 ARG C 1 1
7 6145 1 1 20 ARG CA C -7.173 -4.482 -14.986 1.00 . A A . 20 ARG CA 1 1
7 6146 1 1 20 ARG CB C -6.393 -5.666 -15.560 1.00 . A A . 20 ARG CB 1 1
7 6147 1 1 20 ARG CD C -5.987 -7.156 -17.543 1.00 . A A . 20 ARG CD 1 1
7 6148 1 1 20 ARG CG C -6.943 -6.174 -16.883 1.00 . A A . 20 ARG CG 1 1
7 6149 1 1 20 ARG CZ C -6.004 -9.535 -18.159 1.00 . A A . 20 ARG CZ 1 1
7 6150 1 1 20 ARG H H -6.001 -4.652 -13.233 1.00 . A A . 20 ARG H 1 1
7 6151 1 1 20 ARG HA H -7.134 -3.662 -15.688 1.00 . A A . 20 ARG HA 1 1
7 6152 1 1 20 ARG HB2 H -5.367 -5.365 -15.714 1.00 . A A . 20 ARG HB2 1 1
7 6153 1 1 20 ARG HB3 H -6.419 -6.477 -14.849 1.00 . A A . 20 ARG HB3 1 1
7 6154 1 1 20 ARG HD2 H -5.920 -6.921 -18.595 1.00 . A A . 20 ARG HD2 1 1
7 6155 1 1 20 ARG HD3 H -5.013 -7.050 -17.089 1.00 . A A . 20 ARG HD3 1 1
7 6156 1 1 20 ARG HE H -7.085 -8.732 -16.689 1.00 . A A . 20 ARG HE 1 1
7 6157 1 1 20 ARG HG2 H -7.885 -6.672 -16.703 1.00 . A A . 20 ARG HG2 1 1
7 6158 1 1 20 ARG HG3 H -7.098 -5.335 -17.544 1.00 . A A . 20 ARG HG3 1 1
7 6159 1 1 20 ARG HH11 H -4.779 -8.377 -19.272 1.00 . A A . 20 ARG HH11 1 1
7 6160 1 1 20 ARG HH12 H -4.800 -10.057 -19.697 1.00 . A A . 20 ARG HH12 1 1
7 6161 1 1 20 ARG HH21 H -7.121 -10.945 -17.237 1.00 . A A . 20 ARG HH21 1 1
7 6162 1 1 20 ARG HH22 H -6.133 -11.517 -18.539 1.00 . A A . 20 ARG HH22 1 1
7 6163 1 1 20 ARG N N -6.567 -4.033 -13.739 1.00 . A A . 20 ARG N 1 1
7 6164 1 1 20 ARG NE N -6.433 -8.538 -17.394 1.00 . A A . 20 ARG NE 1 1
7 6165 1 1 20 ARG NH1 N -5.122 -9.304 -19.122 1.00 . A A . 20 ARG NH1 1 1
7 6166 1 1 20 ARG NH2 N -6.457 -10.768 -17.962 1.00 . A A . 20 ARG NH2 1 1
7 6167 1 1 20 ARG O O -9.021 -5.279 -13.677 1.00 . A A . 20 ARG O 1 1
7 6168 1 1 21 GLY C C -11.138 -6.473 -16.305 1.00 . A A . 21 GLY C 1 1
7 6169 1 1 21 GLY CA C -10.839 -5.102 -15.731 1.00 . A A . 21 GLY CA 1 1
7 6170 1 1 21 GLY H H -9.068 -4.428 -16.674 1.00 . A A . 21 GLY H 1 1
7 6171 1 1 21 GLY HA2 H -11.134 -5.086 -14.692 1.00 . A A . 21 GLY HA2 1 1
7 6172 1 1 21 GLY HA3 H -11.417 -4.366 -16.270 1.00 . A A . 21 GLY HA3 1 1
7 6173 1 1 21 GLY N N -9.434 -4.755 -15.825 1.00 . A A . 21 GLY N 1 1
7 6174 1 1 21 GLY O O -10.224 -7.227 -16.636 1.00 . A A . 21 GLY O 1 1
7 6175 1 1 22 ASP C C -12.707 -8.110 -18.478 1.00 . A A . 22 ASP C 1 1
7 6176 1 1 22 ASP CA C -12.838 -8.086 -16.959 1.00 . A A . 22 ASP CA 1 1
7 6177 1 1 22 ASP CB C -14.283 -8.388 -16.555 1.00 . A A . 22 ASP CB 1 1
7 6178 1 1 22 ASP CG C -14.424 -8.662 -15.070 1.00 . A A . 22 ASP CG 1 1
7 6179 1 1 22 ASP H H -13.104 -6.152 -16.140 1.00 . A A . 22 ASP H 1 1
7 6180 1 1 22 ASP HA H -12.192 -8.844 -16.542 1.00 . A A . 22 ASP HA 1 1
7 6181 1 1 22 ASP HB2 H -14.904 -7.541 -16.806 1.00 . A A . 22 ASP HB2 1 1
7 6182 1 1 22 ASP HB3 H -14.627 -9.256 -17.097 1.00 . A A . 22 ASP HB3 1 1
7 6183 1 1 22 ASP N N -12.421 -6.796 -16.422 1.00 . A A . 22 ASP N 1 1
7 6184 1 1 22 ASP O O -12.528 -9.170 -19.079 1.00 . A A . 22 ASP O 1 1
7 6185 1 1 22 ASP OD1 O -13.426 -9.082 -14.447 1.00 . A A . 22 ASP OD1 1 1
7 6186 1 1 22 ASP OD2 O -15.530 -8.457 -14.532 1.00 . A A . 22 ASP OD2 1 1
7 6187 1 1 23 MET C C -11.494 -5.958 -20.933 1.00 . A A . 23 MET C 1 1
7 6188 1 1 23 MET CA C -12.688 -6.823 -20.543 1.00 . A A . 23 MET CA 1 1
7 6189 1 1 23 MET CB C -13.973 -6.234 -21.129 1.00 . A A . 23 MET CB 1 1
7 6190 1 1 23 MET CE C -15.777 -9.672 -20.295 1.00 . A A . 23 MET CE 1 1
7 6191 1 1 23 MET CG C -15.228 -6.990 -20.725 1.00 . A A . 23 MET CG 1 1
7 6192 1 1 23 MET H H -12.940 -6.126 -18.561 1.00 . A A . 23 MET H 1 1
7 6193 1 1 23 MET HA H -12.543 -7.816 -20.943 1.00 . A A . 23 MET HA 1 1
7 6194 1 1 23 MET HB2 H -14.071 -5.212 -20.794 1.00 . A A . 23 MET HB2 1 1
7 6195 1 1 23 MET HB3 H -13.903 -6.246 -22.206 1.00 . A A . 23 MET HB3 1 1
7 6196 1 1 23 MET HE1 H -15.386 -10.648 -20.541 1.00 . A A . 23 MET HE1 1 1
7 6197 1 1 23 MET HE2 H -15.308 -9.315 -19.389 1.00 . A A . 23 MET HE2 1 1
7 6198 1 1 23 MET HE3 H -16.844 -9.739 -20.147 1.00 . A A . 23 MET HE3 1 1
7 6199 1 1 23 MET HG2 H -15.173 -7.215 -19.671 1.00 . A A . 23 MET HG2 1 1
7 6200 1 1 23 MET HG3 H -16.085 -6.362 -20.914 1.00 . A A . 23 MET HG3 1 1
7 6201 1 1 23 MET N N -12.797 -6.937 -19.094 1.00 . A A . 23 MET N 1 1
7 6202 1 1 23 MET O O -10.681 -6.346 -21.772 1.00 . A A . 23 MET O 1 1
7 6203 1 1 23 MET SD S -15.431 -8.535 -21.634 1.00 . A A . 23 MET SD 1 1
7 6204 1 1 24 PHE C C -9.905 -3.085 -19.350 1.00 . A A . 24 PHE C 1 1
7 6205 1 1 24 PHE CA C -10.300 -3.862 -20.602 1.00 . A A . 24 PHE CA 1 1
7 6206 1 1 24 PHE CB C -10.699 -2.890 -21.715 1.00 . A A . 24 PHE CB 1 1
7 6207 1 1 24 PHE CD1 C -12.712 -3.812 -22.897 1.00 . A A . 24 PHE CD1 1 1
7 6208 1 1 24 PHE CD2 C -10.597 -3.939 -23.992 1.00 . A A . 24 PHE CD2 1 1
7 6209 1 1 24 PHE CE1 C -13.312 -4.427 -23.979 1.00 . A A . 24 PHE CE1 1 1
7 6210 1 1 24 PHE CE2 C -11.193 -4.555 -25.077 1.00 . A A . 24 PHE CE2 1 1
7 6211 1 1 24 PHE CG C -11.349 -3.560 -22.892 1.00 . A A . 24 PHE CG 1 1
7 6212 1 1 24 PHE CZ C -12.552 -4.801 -25.069 1.00 . A A . 24 PHE CZ 1 1
7 6213 1 1 24 PHE H H -12.074 -4.530 -19.659 1.00 . A A . 24 PHE H 1 1
7 6214 1 1 24 PHE HA H -9.454 -4.445 -20.932 1.00 . A A . 24 PHE HA 1 1
7 6215 1 1 24 PHE HB2 H -11.396 -2.167 -21.319 1.00 . A A . 24 PHE HB2 1 1
7 6216 1 1 24 PHE HB3 H -9.817 -2.378 -22.068 1.00 . A A . 24 PHE HB3 1 1
7 6217 1 1 24 PHE HD1 H -13.308 -3.520 -22.043 1.00 . A A . 24 PHE HD1 1 1
7 6218 1 1 24 PHE HD2 H -9.533 -3.749 -23.999 1.00 . A A . 24 PHE HD2 1 1
7 6219 1 1 24 PHE HE1 H -14.375 -4.618 -23.970 1.00 . A A . 24 PHE HE1 1 1
7 6220 1 1 24 PHE HE2 H -10.596 -4.846 -25.928 1.00 . A A . 24 PHE HE2 1 1
7 6221 1 1 24 PHE HZ H -13.020 -5.281 -25.916 1.00 . A A . 24 PHE HZ 1 1
7 6222 1 1 24 PHE N N -11.394 -4.783 -20.318 1.00 . A A . 24 PHE N 1 1
7 6223 1 1 24 PHE O O -10.757 -2.705 -18.545 1.00 . A A . 24 PHE O 1 1
7 6224 1 1 25 LYS C C -8.826 -0.792 -17.869 1.00 . A A . 25 LYS C 1 1
7 6225 1 1 25 LYS CA C -8.096 -2.120 -18.038 1.00 . A A . 25 LYS CA 1 1
7 6226 1 1 25 LYS CB C -6.594 -1.872 -18.190 1.00 . A A . 25 LYS CB 1 1
7 6227 1 1 25 LYS CD C -5.208 -1.192 -20.172 1.00 . A A . 25 LYS CD 1 1
7 6228 1 1 25 LYS CE C -5.456 -0.570 -21.538 1.00 . A A . 25 LYS CE 1 1
7 6229 1 1 25 LYS CG C -6.257 -0.755 -19.163 1.00 . A A . 25 LYS CG 1 1
7 6230 1 1 25 LYS H H -7.976 -3.181 -19.867 1.00 . A A . 25 LYS H 1 1
7 6231 1 1 25 LYS HA H -8.265 -2.724 -17.160 1.00 . A A . 25 LYS HA 1 1
7 6232 1 1 25 LYS HB2 H -6.184 -1.616 -17.224 1.00 . A A . 25 LYS HB2 1 1
7 6233 1 1 25 LYS HB3 H -6.125 -2.780 -18.541 1.00 . A A . 25 LYS HB3 1 1
7 6234 1 1 25 LYS HD2 H -4.234 -0.885 -19.821 1.00 . A A . 25 LYS HD2 1 1
7 6235 1 1 25 LYS HD3 H -5.237 -2.268 -20.265 1.00 . A A . 25 LYS HD3 1 1
7 6236 1 1 25 LYS HE2 H -5.767 -1.346 -22.221 1.00 . A A . 25 LYS HE2 1 1
7 6237 1 1 25 LYS HE3 H -6.242 0.166 -21.447 1.00 . A A . 25 LYS HE3 1 1
7 6238 1 1 25 LYS HG2 H -7.154 -0.468 -19.692 1.00 . A A . 25 LYS HG2 1 1
7 6239 1 1 25 LYS HG3 H -5.879 0.092 -18.607 1.00 . A A . 25 LYS HG3 1 1
7 6240 1 1 25 LYS HZ1 H -4.473 0.642 -22.926 1.00 . A A . 25 LYS HZ1 1 1
7 6241 1 1 25 LYS HZ2 H -3.525 -0.625 -22.331 1.00 . A A . 25 LYS HZ2 1 1
7 6242 1 1 25 LYS HZ3 H -3.829 0.729 -21.363 1.00 . A A . 25 LYS HZ3 1 1
7 6243 1 1 25 LYS N N -8.607 -2.853 -19.191 1.00 . A A . 25 LYS N 1 1
7 6244 1 1 25 LYS NZ N -4.235 0.090 -22.077 1.00 . A A . 25 LYS NZ 1 1
7 6245 1 1 25 LYS O O -9.503 -0.325 -18.785 1.00 . A A . 25 LYS O 1 1
7 6246 1 1 26 TYR C C -8.439 2.255 -16.810 1.00 . A A . 26 TYR C 1 1
7 6247 1 1 26 TYR CA C -9.332 1.086 -16.407 1.00 . A A . 26 TYR CA 1 1
7 6248 1 1 26 TYR CB C -9.676 1.182 -14.919 1.00 . A A . 26 TYR CB 1 1
7 6249 1 1 26 TYR CD1 C -11.727 -0.282 -15.079 1.00 . A A . 26 TYR CD1 1 1
7 6250 1 1 26 TYR CD2 C -10.191 -0.688 -13.302 1.00 . A A . 26 TYR CD2 1 1
7 6251 1 1 26 TYR CE1 C -12.526 -1.315 -14.631 1.00 . A A . 26 TYR CE1 1 1
7 6252 1 1 26 TYR CE2 C -10.985 -1.724 -12.847 1.00 . A A . 26 TYR CE2 1 1
7 6253 1 1 26 TYR CG C -10.548 0.050 -14.424 1.00 . A A . 26 TYR CG 1 1
7 6254 1 1 26 TYR CZ C -12.152 -2.032 -13.513 1.00 . A A . 26 TYR CZ 1 1
7 6255 1 1 26 TYR H H -8.132 -0.611 -16.003 1.00 . A A . 26 TYR H 1 1
7 6256 1 1 26 TYR HA H -10.246 1.131 -16.980 1.00 . A A . 26 TYR HA 1 1
7 6257 1 1 26 TYR HB2 H -8.763 1.171 -14.344 1.00 . A A . 26 TYR HB2 1 1
7 6258 1 1 26 TYR HB3 H -10.200 2.108 -14.736 1.00 . A A . 26 TYR HB3 1 1
7 6259 1 1 26 TYR HD1 H -12.018 0.281 -15.954 1.00 . A A . 26 TYR HD1 1 1
7 6260 1 1 26 TYR HD2 H -9.278 -0.443 -12.781 1.00 . A A . 26 TYR HD2 1 1
7 6261 1 1 26 TYR HE1 H -13.440 -1.558 -15.153 1.00 . A A . 26 TYR HE1 1 1
7 6262 1 1 26 TYR HE2 H -10.691 -2.286 -11.972 1.00 . A A . 26 TYR HE2 1 1
7 6263 1 1 26 TYR HH H -12.948 -3.069 -12.104 1.00 . A A . 26 TYR HH 1 1
7 6264 1 1 26 TYR N N -8.685 -0.189 -16.694 1.00 . A A . 26 TYR N 1 1
7 6265 1 1 26 TYR O O -7.232 2.093 -16.997 1.00 . A A . 26 TYR O 1 1
7 6266 1 1 26 TYR OH O -12.945 -3.063 -13.065 1.00 . A A . 26 TYR OH 1 1
7 6267 1 1 27 VAL C C -8.305 5.658 -16.196 1.00 . A A . 27 VAL C 1 1
7 6268 1 1 27 VAL CA C -8.301 4.630 -17.322 1.00 . A A . 27 VAL CA 1 1
7 6269 1 1 27 VAL CB C -8.888 5.273 -18.592 1.00 . A A . 27 VAL CB 1 1
7 6270 1 1 27 VAL CG1 C -10.407 5.320 -18.514 1.00 . A A . 27 VAL CG1 1 1
7 6271 1 1 27 VAL CG2 C -8.313 6.667 -18.798 1.00 . A A . 27 VAL CG2 1 1
7 6272 1 1 27 VAL H H -10.005 3.498 -16.780 1.00 . A A . 27 VAL H 1 1
7 6273 1 1 27 VAL HA H -7.280 4.341 -17.529 1.00 . A A . 27 VAL HA 1 1
7 6274 1 1 27 VAL HB H -8.613 4.664 -19.441 1.00 . A A . 27 VAL HB 1 1
7 6275 1 1 27 VAL HG11 H -10.717 5.205 -17.485 1.00 . A A . 27 VAL HG11 1 1
7 6276 1 1 27 VAL HG12 H -10.758 6.269 -18.893 1.00 . A A . 27 VAL HG12 1 1
7 6277 1 1 27 VAL HG13 H -10.823 4.518 -19.105 1.00 . A A . 27 VAL HG13 1 1
7 6278 1 1 27 VAL HG21 H -8.485 6.979 -19.818 1.00 . A A . 27 VAL HG21 1 1
7 6279 1 1 27 VAL HG22 H -8.797 7.359 -18.124 1.00 . A A . 27 VAL HG22 1 1
7 6280 1 1 27 VAL HG23 H -7.253 6.652 -18.599 1.00 . A A . 27 VAL HG23 1 1
7 6281 1 1 27 VAL N N -9.041 3.432 -16.943 1.00 . A A . 27 VAL N 1 1
7 6282 1 1 27 VAL O O -9.258 5.744 -15.422 1.00 . A A . 27 VAL O 1 1
7 6283 1 1 28 CYS C C -7.600 8.812 -15.594 1.00 . A A . 28 CYS C 1 1
7 6284 1 1 28 CYS CA C -7.109 7.462 -15.080 1.00 . A A . 28 CYS CA 1 1
7 6285 1 1 28 CYS CB C -5.657 7.576 -14.615 1.00 . A A . 28 CYS CB 1 1
7 6286 1 1 28 CYS H H -6.503 6.321 -16.757 1.00 . A A . 28 CYS H 1 1
7 6287 1 1 28 CYS HA H -7.723 7.165 -14.244 1.00 . A A . 28 CYS HA 1 1
7 6288 1 1 28 CYS HB2 H -5.378 6.667 -14.103 1.00 . A A . 28 CYS HB2 1 1
7 6289 1 1 28 CYS HB3 H -5.021 7.707 -15.478 1.00 . A A . 28 CYS HB3 1 1
7 6290 1 1 28 CYS N N -7.232 6.437 -16.111 1.00 . A A . 28 CYS N 1 1
7 6291 1 1 28 CYS O O -7.114 9.315 -16.608 1.00 . A A . 28 CYS O 1 1
7 6292 1 1 28 CYS SG S -5.346 8.968 -13.480 1.00 . A A . 28 CYS SG 1 1
7 6293 1 1 29 ASP C C -8.668 11.779 -14.307 1.00 . A A . 29 ASP C 1 1
7 6294 1 1 29 ASP CA C -9.117 10.686 -15.272 1.00 . A A . 29 ASP CA 1 1
7 6295 1 1 29 ASP CB C -10.645 10.619 -15.309 1.00 . A A . 29 ASP CB 1 1
7 6296 1 1 29 ASP CG C -11.170 10.115 -16.639 1.00 . A A . 29 ASP CG 1 1
7 6297 1 1 29 ASP H H -8.909 8.942 -14.090 1.00 . A A . 29 ASP H 1 1
7 6298 1 1 29 ASP HA H -8.753 10.924 -16.259 1.00 . A A . 29 ASP HA 1 1
7 6299 1 1 29 ASP HB2 H -10.989 9.952 -14.532 1.00 . A A . 29 ASP HB2 1 1
7 6300 1 1 29 ASP HB3 H -11.047 11.606 -15.135 1.00 . A A . 29 ASP HB3 1 1
7 6301 1 1 29 ASP N N -8.563 9.393 -14.889 1.00 . A A . 29 ASP N 1 1
7 6302 1 1 29 ASP O O -8.813 11.646 -13.091 1.00 . A A . 29 ASP O 1 1
7 6303 1 1 29 ASP OD1 O -10.454 10.260 -17.653 1.00 . A A . 29 ASP OD1 1 1
7 6304 1 1 29 ASP OD2 O -12.296 9.575 -16.667 1.00 . A A . 29 ASP OD2 1 1
7 6305 1 1 30 CYS C C -8.544 15.194 -14.222 1.00 . A A . 30 CYS C 1 1
7 6306 1 1 30 CYS CA C -7.647 13.973 -14.044 1.00 . A A . 30 CYS CA 1 1
7 6307 1 1 30 CYS CB C -6.206 14.326 -14.417 1.00 . A A . 30 CYS CB 1 1
7 6308 1 1 30 CYS H H -8.031 12.905 -15.831 1.00 . A A . 30 CYS H 1 1
7 6309 1 1 30 CYS HA H -7.678 13.667 -13.009 1.00 . A A . 30 CYS HA 1 1
7 6310 1 1 30 CYS HB2 H -6.111 14.332 -15.492 1.00 . A A . 30 CYS HB2 1 1
7 6311 1 1 30 CYS HB3 H -5.975 15.310 -14.035 1.00 . A A . 30 CYS HB3 1 1
7 6312 1 1 30 CYS N N -8.120 12.858 -14.855 1.00 . A A . 30 CYS N 1 1
7 6313 1 1 30 CYS O O -9.017 15.475 -15.324 1.00 . A A . 30 CYS O 1 1
7 6314 1 1 30 CYS SG S -4.963 13.169 -13.758 1.00 . A A . 30 CYS SG 1 1
7 6315 1 1 31 PHE C C -9.100 18.165 -12.193 1.00 . A A . 31 PHE C 1 1
7 6316 1 1 31 PHE CA C -9.614 17.108 -13.166 1.00 . A A . 31 PHE CA 1 1
7 6317 1 1 31 PHE CB C -11.062 16.746 -12.824 1.00 . A A . 31 PHE CB 1 1
7 6318 1 1 31 PHE CD1 C -12.121 16.356 -15.066 1.00 . A A . 31 PHE CD1 1 1
7 6319 1 1 31 PHE CD2 C -11.915 14.509 -13.573 1.00 . A A . 31 PHE CD2 1 1
7 6320 1 1 31 PHE CE1 C -12.719 15.536 -16.004 1.00 . A A . 31 PHE CE1 1 1
7 6321 1 1 31 PHE CE2 C -12.512 13.683 -14.507 1.00 . A A . 31 PHE CE2 1 1
7 6322 1 1 31 PHE CG C -11.712 15.853 -13.841 1.00 . A A . 31 PHE CG 1 1
7 6323 1 1 31 PHE CZ C -12.917 14.199 -15.723 1.00 . A A . 31 PHE CZ 1 1
7 6324 1 1 31 PHE H H -8.368 15.642 -12.282 1.00 . A A . 31 PHE H 1 1
7 6325 1 1 31 PHE HA H -9.579 17.508 -14.166 1.00 . A A . 31 PHE HA 1 1
7 6326 1 1 31 PHE HB2 H -11.083 16.236 -11.873 1.00 . A A . 31 PHE HB2 1 1
7 6327 1 1 31 PHE HB3 H -11.645 17.653 -12.756 1.00 . A A . 31 PHE HB3 1 1
7 6328 1 1 31 PHE HD1 H -11.967 17.404 -15.285 1.00 . A A . 31 PHE HD1 1 1
7 6329 1 1 31 PHE HD2 H -11.601 14.104 -12.621 1.00 . A A . 31 PHE HD2 1 1
7 6330 1 1 31 PHE HE1 H -13.034 15.943 -16.954 1.00 . A A . 31 PHE HE1 1 1
7 6331 1 1 31 PHE HE2 H -12.665 12.638 -14.285 1.00 . A A . 31 PHE HE2 1 1
7 6332 1 1 31 PHE HZ H -13.383 13.556 -16.455 1.00 . A A . 31 PHE HZ 1 1
7 6333 1 1 31 PHE N N -8.773 15.917 -13.131 1.00 . A A . 31 PHE N 1 1
7 6334 1 1 31 PHE O O -8.181 17.913 -11.414 1.00 . A A . 31 PHE O 1 1
7 6335 1 1 32 TYR C C -10.508 21.279 -10.957 1.00 . A A . 32 TYR C 1 1
7 6336 1 1 32 TYR CA C -9.299 20.448 -11.374 1.00 . A A . 32 TYR CA 1 1
7 6337 1 1 32 TYR CB C -8.272 21.338 -12.077 1.00 . A A . 32 TYR CB 1 1
7 6338 1 1 32 TYR CD1 C -7.611 20.254 -14.259 1.00 . A A . 32 TYR CD1 1 1
7 6339 1 1 32 TYR CD2 C -6.066 20.166 -12.447 1.00 . A A . 32 TYR CD2 1 1
7 6340 1 1 32 TYR CE1 C -6.725 19.554 -15.055 1.00 . A A . 32 TYR CE1 1 1
7 6341 1 1 32 TYR CE2 C -5.173 19.467 -13.235 1.00 . A A . 32 TYR CE2 1 1
7 6342 1 1 32 TYR CG C -7.299 20.572 -12.944 1.00 . A A . 32 TYR CG 1 1
7 6343 1 1 32 TYR CZ C -5.508 19.163 -14.539 1.00 . A A . 32 TYR CZ 1 1
7 6344 1 1 32 TYR H H -10.424 19.491 -12.889 1.00 . A A . 32 TYR H 1 1
7 6345 1 1 32 TYR HA H -8.847 20.022 -10.491 1.00 . A A . 32 TYR HA 1 1
7 6346 1 1 32 TYR HB2 H -8.790 22.046 -12.705 1.00 . A A . 32 TYR HB2 1 1
7 6347 1 1 32 TYR HB3 H -7.703 21.875 -11.332 1.00 . A A . 32 TYR HB3 1 1
7 6348 1 1 32 TYR HD1 H -8.566 20.563 -14.661 1.00 . A A . 32 TYR HD1 1 1
7 6349 1 1 32 TYR HD2 H -5.807 20.406 -11.426 1.00 . A A . 32 TYR HD2 1 1
7 6350 1 1 32 TYR HE1 H -6.987 19.316 -16.076 1.00 . A A . 32 TYR HE1 1 1
7 6351 1 1 32 TYR HE2 H -4.220 19.160 -12.831 1.00 . A A . 32 TYR HE2 1 1
7 6352 1 1 32 TYR HH H -4.858 17.536 -15.329 1.00 . A A . 32 TYR HH 1 1
7 6353 1 1 32 TYR N N -9.698 19.350 -12.247 1.00 . A A . 32 TYR N 1 1
7 6354 1 1 32 TYR O O -11.523 21.339 -11.652 1.00 . A A . 32 TYR O 1 1
7 6355 1 1 32 TYR OH O -4.622 18.466 -15.328 1.00 . A A . 32 TYR OH 1 1
7 6356 1 1 33 PRO C C -11.674 24.052 -10.069 1.00 . A A . 33 PRO C 1 1
7 6357 1 1 33 PRO CA C -11.473 22.777 -9.255 1.00 . A A . 33 PRO CA 1 1
7 6358 1 1 33 PRO CB C -10.986 23.116 -7.844 1.00 . A A . 33 PRO CB 1 1
7 6359 1 1 33 PRO CD C -9.219 21.911 -8.912 1.00 . A A . 33 PRO CD 1 1
7 6360 1 1 33 PRO CG C -9.502 23.003 -7.918 1.00 . A A . 33 PRO CG 1 1
7 6361 1 1 33 PRO HA H -12.407 22.238 -9.196 1.00 . A A . 33 PRO HA 1 1
7 6362 1 1 33 PRO HB2 H -11.294 24.119 -7.585 1.00 . A A . 33 PRO HB2 1 1
7 6363 1 1 33 PRO HB3 H -11.400 22.413 -7.138 1.00 . A A . 33 PRO HB3 1 1
7 6364 1 1 33 PRO HD2 H -8.319 22.129 -9.467 1.00 . A A . 33 PRO HD2 1 1
7 6365 1 1 33 PRO HD3 H -9.134 20.957 -8.411 1.00 . A A . 33 PRO HD3 1 1
7 6366 1 1 33 PRO HG2 H -9.078 23.936 -8.256 1.00 . A A . 33 PRO HG2 1 1
7 6367 1 1 33 PRO HG3 H -9.106 22.738 -6.948 1.00 . A A . 33 PRO HG3 1 1
7 6368 1 1 33 PRO N N -10.400 21.937 -9.793 1.00 . A A . 33 PRO N 1 1
7 6369 1 1 33 PRO O O -11.293 25.139 -9.638 1.00 . A A . 33 PRO O 1 1
7 6370 1 1 34 GLU C C -11.226 25.785 -12.439 1.00 . A A . 34 GLU C 1 1
7 6371 1 1 34 GLU CA C -12.524 25.049 -12.119 1.00 . A A . 34 GLU CA 1 1
7 6372 1 1 34 GLU CB C -13.520 26.010 -11.468 1.00 . A A . 34 GLU CB 1 1
7 6373 1 1 34 GLU CD C -15.304 24.964 -10.016 1.00 . A A . 34 GLU CD 1 1
7 6374 1 1 34 GLU CG C -14.937 25.463 -11.399 1.00 . A A . 34 GLU CG 1 1
7 6375 1 1 34 GLU H H -12.553 23.015 -11.535 1.00 . A A . 34 GLU H 1 1
7 6376 1 1 34 GLU HA H -12.948 24.676 -13.040 1.00 . A A . 34 GLU HA 1 1
7 6377 1 1 34 GLU HB2 H -13.190 26.223 -10.462 1.00 . A A . 34 GLU HB2 1 1
7 6378 1 1 34 GLU HB3 H -13.539 26.929 -12.034 1.00 . A A . 34 GLU HB3 1 1
7 6379 1 1 34 GLU HG2 H -15.625 26.248 -11.676 1.00 . A A . 34 GLU HG2 1 1
7 6380 1 1 34 GLU HG3 H -15.027 24.644 -12.097 1.00 . A A . 34 GLU HG3 1 1
7 6381 1 1 34 GLU N N -12.274 23.908 -11.246 1.00 . A A . 34 GLU N 1 1
7 6382 1 1 34 GLU O O -11.236 26.973 -12.759 1.00 . A A . 34 GLU O 1 1
7 6383 1 1 34 GLU OE1 O -15.731 25.790 -9.181 1.00 . A A . 34 GLU OE1 1 1
7 6384 1 1 34 GLU OE2 O -15.163 23.748 -9.766 1.00 . A A . 34 GLU OE2 1 1
7 6385 1 1 35 GLY C C -7.665 24.729 -12.342 1.00 . A A . 35 GLY C 1 1
7 6386 1 1 35 GLY CA C -8.818 25.670 -12.630 1.00 . A A . 35 GLY CA 1 1
7 6387 1 1 35 GLY H H -10.162 24.126 -12.089 1.00 . A A . 35 GLY H 1 1
7 6388 1 1 35 GLY HA2 H -8.785 25.955 -13.671 1.00 . A A . 35 GLY HA2 1 1
7 6389 1 1 35 GLY HA3 H -8.705 26.555 -12.021 1.00 . A A . 35 GLY HA3 1 1
7 6390 1 1 35 GLY N N -10.108 25.069 -12.348 1.00 . A A . 35 GLY N 1 1
7 6391 1 1 35 GLY O O -7.572 24.168 -11.251 1.00 . A A . 35 GLY O 1 1
7 6392 1 1 36 GLU C C -4.544 24.340 -12.343 1.00 . A A . 36 GLU C 1 1
7 6393 1 1 36 GLU CA C -5.636 23.670 -13.171 1.00 . A A . 36 GLU CA 1 1
7 6394 1 1 36 GLU CB C -5.083 23.275 -14.542 1.00 . A A . 36 GLU CB 1 1
7 6395 1 1 36 GLU CD C -3.984 24.062 -16.675 1.00 . A A . 36 GLU CD 1 1
7 6396 1 1 36 GLU CG C -4.314 24.389 -15.232 1.00 . A A . 36 GLU CG 1 1
7 6397 1 1 36 GLU H H -6.916 25.028 -14.172 1.00 . A A . 36 GLU H 1 1
7 6398 1 1 36 GLU HA H -5.968 22.781 -12.657 1.00 . A A . 36 GLU HA 1 1
7 6399 1 1 36 GLU HB2 H -4.421 22.431 -14.420 1.00 . A A . 36 GLU HB2 1 1
7 6400 1 1 36 GLU HB3 H -5.906 22.986 -15.179 1.00 . A A . 36 GLU HB3 1 1
7 6401 1 1 36 GLU HG2 H -4.912 25.289 -15.211 1.00 . A A . 36 GLU HG2 1 1
7 6402 1 1 36 GLU HG3 H -3.392 24.559 -14.696 1.00 . A A . 36 GLU HG3 1 1
7 6403 1 1 36 GLU N N -6.787 24.553 -13.324 1.00 . A A . 36 GLU N 1 1
7 6404 1 1 36 GLU O O -3.533 23.720 -12.012 1.00 . A A . 36 GLU O 1 1
7 6405 1 1 36 GLU OE1 O -3.327 23.027 -16.913 1.00 . A A . 36 GLU OE1 1 1
7 6406 1 1 36 GLU OE2 O -4.380 24.841 -17.567 1.00 . A A . 36 GLU OE2 1 1
7 6407 1 1 37 ASP C C -4.162 26.345 -9.743 1.00 . A A . 37 ASP C 1 1
7 6408 1 1 37 ASP CA C -3.788 26.363 -11.222 1.00 . A A . 37 ASP CA 1 1
7 6409 1 1 37 ASP CB C -3.705 27.807 -11.722 1.00 . A A . 37 ASP CB 1 1
7 6410 1 1 37 ASP CG C -2.496 28.045 -12.605 1.00 . A A . 37 ASP CG 1 1
7 6411 1 1 37 ASP H H -5.580 26.049 -12.306 1.00 . A A . 37 ASP H 1 1
7 6412 1 1 37 ASP HA H -2.824 25.894 -11.342 1.00 . A A . 37 ASP HA 1 1
7 6413 1 1 37 ASP HB2 H -4.594 28.035 -12.292 1.00 . A A . 37 ASP HB2 1 1
7 6414 1 1 37 ASP HB3 H -3.645 28.472 -10.873 1.00 . A A . 37 ASP HB3 1 1
7 6415 1 1 37 ASP N N -4.754 25.609 -12.012 1.00 . A A . 37 ASP N 1 1
7 6416 1 1 37 ASP O O -3.781 27.236 -8.984 1.00 . A A . 37 ASP O 1 1
7 6417 1 1 37 ASP OD1 O -1.362 28.015 -12.080 1.00 . A A . 37 ASP OD1 1 1
7 6418 1 1 37 ASP OD2 O -2.681 28.261 -13.820 1.00 . A A . 37 ASP OD2 1 1
7 6419 1 1 38 LYS C C -4.900 23.847 -7.378 1.00 . A A . 38 LYS C 1 1
7 6420 1 1 38 LYS CA C -5.340 25.189 -7.953 1.00 . A A . 38 LYS CA 1 1
7 6421 1 1 38 LYS CB C -6.861 25.327 -7.851 1.00 . A A . 38 LYS CB 1 1
7 6422 1 1 38 LYS CD C -8.737 26.853 -8.528 1.00 . A A . 38 LYS CD 1 1
7 6423 1 1 38 LYS CE C -9.388 28.196 -8.238 1.00 . A A . 38 LYS CE 1 1
7 6424 1 1 38 LYS CG C -7.347 26.763 -7.921 1.00 . A A . 38 LYS CG 1 1
7 6425 1 1 38 LYS H H -5.185 24.646 -9.994 1.00 . A A . 38 LYS H 1 1
7 6426 1 1 38 LYS HA H -4.876 25.980 -7.384 1.00 . A A . 38 LYS HA 1 1
7 6427 1 1 38 LYS HB2 H -7.316 24.774 -8.659 1.00 . A A . 38 LYS HB2 1 1
7 6428 1 1 38 LYS HB3 H -7.185 24.905 -6.910 1.00 . A A . 38 LYS HB3 1 1
7 6429 1 1 38 LYS HD2 H -8.663 26.725 -9.598 1.00 . A A . 38 LYS HD2 1 1
7 6430 1 1 38 LYS HD3 H -9.353 26.067 -8.112 1.00 . A A . 38 LYS HD3 1 1
7 6431 1 1 38 LYS HE2 H -8.612 28.932 -8.088 1.00 . A A . 38 LYS HE2 1 1
7 6432 1 1 38 LYS HE3 H -9.994 28.479 -9.085 1.00 . A A . 38 LYS HE3 1 1
7 6433 1 1 38 LYS HG2 H -7.375 27.174 -6.923 1.00 . A A . 38 LYS HG2 1 1
7 6434 1 1 38 LYS HG3 H -6.661 27.337 -8.530 1.00 . A A . 38 LYS HG3 1 1
7 6435 1 1 38 LYS HZ1 H -9.725 27.714 -6.233 1.00 . A A . 38 LYS HZ1 1 1
7 6436 1 1 38 LYS HZ2 H -11.099 27.577 -7.211 1.00 . A A . 38 LYS HZ2 1 1
7 6437 1 1 38 LYS HZ3 H -10.538 29.105 -6.749 1.00 . A A . 38 LYS HZ3 1 1
7 6438 1 1 38 LYS N N -4.913 25.325 -9.341 1.00 . A A . 38 LYS N 1 1
7 6439 1 1 38 LYS NZ N -10.248 28.145 -7.022 1.00 . A A . 38 LYS NZ 1 1
7 6440 1 1 38 LYS O O -3.959 23.776 -6.587 1.00 . A A . 38 LYS O 1 1
7 6441 1 1 39 THR C C -5.642 20.387 -8.340 1.00 . A A . 39 THR C 1 1
7 6442 1 1 39 THR CA C -5.266 21.442 -7.306 1.00 . A A . 39 THR CA 1 1
7 6443 1 1 39 THR CB C -5.990 21.127 -5.983 1.00 . A A . 39 THR CB 1 1
7 6444 1 1 39 THR CG2 C -5.259 20.040 -5.210 1.00 . A A . 39 THR CG2 1 1
7 6445 1 1 39 THR H H -6.326 22.902 -8.412 1.00 . A A . 39 THR H 1 1
7 6446 1 1 39 THR HA H -4.201 21.395 -7.129 1.00 . A A . 39 THR HA 1 1
7 6447 1 1 39 THR HB H -6.987 20.777 -6.209 1.00 . A A . 39 THR HB 1 1
7 6448 1 1 39 THR HG1 H -5.298 22.385 -4.631 1.00 . A A . 39 THR HG1 1 1
7 6449 1 1 39 THR HG21 H -4.197 20.117 -5.399 1.00 . A A . 39 THR HG21 1 1
7 6450 1 1 39 THR HG22 H -5.611 19.071 -5.530 1.00 . A A . 39 THR HG22 1 1
7 6451 1 1 39 THR HG23 H -5.446 20.161 -4.155 1.00 . A A . 39 THR HG23 1 1
7 6452 1 1 39 THR N N -5.586 22.781 -7.781 1.00 . A A . 39 THR N 1 1
7 6453 1 1 39 THR O O -6.742 20.408 -8.890 1.00 . A A . 39 THR O 1 1
7 6454 1 1 39 THR OG1 O -6.082 22.310 -5.181 1.00 . A A . 39 THR OG1 1 1
7 6455 1 1 40 GLU C C -5.534 17.164 -8.891 1.00 . A A . 40 GLU C 1 1
7 6456 1 1 40 GLU CA C -4.956 18.403 -9.570 1.00 . A A . 40 GLU CA 1 1
7 6457 1 1 40 GLU CB C -3.655 18.042 -10.292 1.00 . A A . 40 GLU CB 1 1
7 6458 1 1 40 GLU CD C -1.828 19.623 -9.555 1.00 . A A . 40 GLU CD 1 1
7 6459 1 1 40 GLU CG C -2.805 19.249 -10.653 1.00 . A A . 40 GLU CG 1 1
7 6460 1 1 40 GLU H H -3.861 19.501 -8.130 1.00 . A A . 40 GLU H 1 1
7 6461 1 1 40 GLU HA H -5.670 18.766 -10.294 1.00 . A A . 40 GLU HA 1 1
7 6462 1 1 40 GLU HB2 H -3.073 17.394 -9.655 1.00 . A A . 40 GLU HB2 1 1
7 6463 1 1 40 GLU HB3 H -3.898 17.514 -11.203 1.00 . A A . 40 GLU HB3 1 1
7 6464 1 1 40 GLU HG2 H -2.247 19.024 -11.550 1.00 . A A . 40 GLU HG2 1 1
7 6465 1 1 40 GLU HG3 H -3.456 20.090 -10.837 1.00 . A A . 40 GLU HG3 1 1
7 6466 1 1 40 GLU N N -4.720 19.466 -8.600 1.00 . A A . 40 GLU N 1 1
7 6467 1 1 40 GLU O O -4.850 16.489 -8.122 1.00 . A A . 40 GLU O 1 1
7 6468 1 1 40 GLU OE1 O -0.825 18.900 -9.382 1.00 . A A . 40 GLU OE1 1 1
7 6469 1 1 40 GLU OE2 O -2.068 20.639 -8.870 1.00 . A A . 40 GLU OE2 1 1
7 6470 1 1 41 VAL C C -7.779 14.669 -9.662 1.00 . A A . 41 VAL C 1 1
7 6471 1 1 41 VAL CA C -7.468 15.716 -8.598 1.00 . A A . 41 VAL CA 1 1
7 6472 1 1 41 VAL CB C -8.777 16.122 -7.895 1.00 . A A . 41 VAL CB 1 1
7 6473 1 1 41 VAL CG1 C -9.331 14.959 -7.086 1.00 . A A . 41 VAL CG1 1 1
7 6474 1 1 41 VAL CG2 C -8.550 17.338 -7.009 1.00 . A A . 41 VAL CG2 1 1
7 6475 1 1 41 VAL H H -7.291 17.449 -9.801 1.00 . A A . 41 VAL H 1 1
7 6476 1 1 41 VAL HA H -6.807 15.282 -7.862 1.00 . A A . 41 VAL HA 1 1
7 6477 1 1 41 VAL HB H -9.503 16.383 -8.651 1.00 . A A . 41 VAL HB 1 1
7 6478 1 1 41 VAL HG11 H -8.587 14.627 -6.376 1.00 . A A . 41 VAL HG11 1 1
7 6479 1 1 41 VAL HG12 H -10.217 15.277 -6.558 1.00 . A A . 41 VAL HG12 1 1
7 6480 1 1 41 VAL HG13 H -9.580 14.144 -7.751 1.00 . A A . 41 VAL HG13 1 1
7 6481 1 1 41 VAL HG21 H -9.366 17.427 -6.306 1.00 . A A . 41 VAL HG21 1 1
7 6482 1 1 41 VAL HG22 H -7.621 17.223 -6.470 1.00 . A A . 41 VAL HG22 1 1
7 6483 1 1 41 VAL HG23 H -8.502 18.226 -7.621 1.00 . A A . 41 VAL HG23 1 1
7 6484 1 1 41 VAL N N -6.798 16.873 -9.181 1.00 . A A . 41 VAL N 1 1
7 6485 1 1 41 VAL O O -8.573 14.909 -10.572 1.00 . A A . 41 VAL O 1 1
7 6486 1 1 42 CYS C C -7.989 11.212 -9.806 1.00 . A A . 42 CYS C 1 1
7 6487 1 1 42 CYS CA C -7.357 12.419 -10.490 1.00 . A A . 42 CYS CA 1 1
7 6488 1 1 42 CYS CB C -6.030 12.017 -11.136 1.00 . A A . 42 CYS CB 1 1
7 6489 1 1 42 CYS H H -6.528 13.374 -8.793 1.00 . A A . 42 CYS H 1 1
7 6490 1 1 42 CYS HA H -8.028 12.774 -11.258 1.00 . A A . 42 CYS HA 1 1
7 6491 1 1 42 CYS HB2 H -5.436 11.476 -10.413 1.00 . A A . 42 CYS HB2 1 1
7 6492 1 1 42 CYS HB3 H -6.229 11.375 -11.981 1.00 . A A . 42 CYS HB3 1 1
7 6493 1 1 42 CYS N N -7.149 13.505 -9.541 1.00 . A A . 42 CYS N 1 1
7 6494 1 1 42 CYS O O -7.807 10.998 -8.607 1.00 . A A . 42 CYS O 1 1
7 6495 1 1 42 CYS SG S -5.034 13.422 -11.728 1.00 . A A . 42 CYS SG 1 1
7 6496 1 1 43 SER C C -9.537 8.165 -11.118 1.00 . A A . 43 SER C 1 1
7 6497 1 1 43 SER CA C -9.396 9.240 -10.044 1.00 . A A . 43 SER CA 1 1
7 6498 1 1 43 SER CB C -10.775 9.605 -9.489 1.00 . A A . 43 SER CB 1 1
7 6499 1 1 43 SER H H -8.841 10.647 -11.524 1.00 . A A . 43 SER H 1 1
7 6500 1 1 43 SER HA H -8.787 8.851 -9.241 1.00 . A A . 43 SER HA 1 1
7 6501 1 1 43 SER HB2 H -11.401 8.726 -9.479 1.00 . A A . 43 SER HB2 1 1
7 6502 1 1 43 SER HB3 H -10.666 9.983 -8.483 1.00 . A A . 43 SER HB3 1 1
7 6503 1 1 43 SER HG H -12.350 10.487 -10.252 1.00 . A A . 43 SER HG 1 1
7 6504 1 1 43 SER N N -8.734 10.424 -10.576 1.00 . A A . 43 SER N 1 1
7 6505 1 1 43 SER O O -9.723 8.471 -12.297 1.00 . A A . 43 SER O 1 1
7 6506 1 1 43 SER OG O -11.397 10.599 -10.285 1.00 . A A . 43 SER OG 1 1
7 6507 1 1 44 CYS C C -10.997 5.639 -12.128 1.00 . A A . 44 CYS C 1 1
7 6508 1 1 44 CYS CA C -9.562 5.786 -11.629 1.00 . A A . 44 CYS CA 1 1
7 6509 1 1 44 CYS CB C -9.111 4.490 -10.953 1.00 . A A . 44 CYS CB 1 1
7 6510 1 1 44 CYS H H -9.297 6.726 -9.751 1.00 . A A . 44 CYS H 1 1
7 6511 1 1 44 CYS HA H -8.919 5.985 -12.473 1.00 . A A . 44 CYS HA 1 1
7 6512 1 1 44 CYS HB2 H -8.365 4.724 -10.207 1.00 . A A . 44 CYS HB2 1 1
7 6513 1 1 44 CYS HB3 H -9.961 4.029 -10.471 1.00 . A A . 44 CYS HB3 1 1
7 6514 1 1 44 CYS N N -9.447 6.906 -10.704 1.00 . A A . 44 CYS N 1 1
7 6515 1 1 44 CYS O O -11.942 5.640 -11.339 1.00 . A A . 44 CYS O 1 1
7 6516 1 1 44 CYS SG S -8.389 3.268 -12.094 1.00 . A A . 44 CYS SG 1 1
7 6517 1 1 45 GLN C C -12.420 4.411 -15.234 1.00 . A A . 45 GLN C 1 1
7 6518 1 1 45 GLN CA C -12.469 5.367 -14.046 1.00 . A A . 45 GLN CA 1 1
7 6519 1 1 45 GLN CB C -13.003 6.728 -14.495 1.00 . A A . 45 GLN CB 1 1
7 6520 1 1 45 GLN CD C -14.918 8.047 -13.508 1.00 . A A . 45 GLN CD 1 1
7 6521 1 1 45 GLN CG C -13.477 7.605 -13.347 1.00 . A A . 45 GLN CG 1 1
7 6522 1 1 45 GLN H H -10.358 5.521 -14.019 1.00 . A A . 45 GLN H 1 1
7 6523 1 1 45 GLN HA H -13.132 4.959 -13.299 1.00 . A A . 45 GLN HA 1 1
7 6524 1 1 45 GLN HB2 H -12.219 7.254 -15.020 1.00 . A A . 45 GLN HB2 1 1
7 6525 1 1 45 GLN HB3 H -13.834 6.573 -15.167 1.00 . A A . 45 GLN HB3 1 1
7 6526 1 1 45 GLN HE21 H -15.386 7.253 -11.746 1.00 . A A . 45 GLN HE21 1 1
7 6527 1 1 45 GLN HE22 H -16.683 8.016 -12.594 1.00 . A A . 45 GLN HE22 1 1
7 6528 1 1 45 GLN HG2 H -13.390 7.047 -12.426 1.00 . A A . 45 GLN HG2 1 1
7 6529 1 1 45 GLN HG3 H -12.849 8.481 -13.297 1.00 . A A . 45 GLN HG3 1 1
7 6530 1 1 45 GLN N N -11.150 5.514 -13.443 1.00 . A A . 45 GLN N 1 1
7 6531 1 1 45 GLN NE2 N -15.747 7.741 -12.516 1.00 . A A . 45 GLN NE2 1 1
7 6532 1 1 45 GLN O O -11.357 3.907 -15.594 1.00 . A A . 45 GLN O 1 1
7 6533 1 1 45 GLN OE1 O -15.283 8.659 -14.512 1.00 . A A . 45 GLN OE1 1 1
7 6534 1 1 46 GLN C C -13.608 4.049 -18.292 1.00 . A A . 46 GLN C 1 1
7 6535 1 1 46 GLN CA C -13.668 3.267 -16.983 1.00 . A A . 46 GLN CA 1 1
7 6536 1 1 46 GLN CB C -14.960 2.452 -16.921 1.00 . A A . 46 GLN CB 1 1
7 6537 1 1 46 GLN CD C -16.161 0.464 -15.926 1.00 . A A . 46 GLN CD 1 1
7 6538 1 1 46 GLN CG C -14.938 1.357 -15.866 1.00 . A A . 46 GLN CG 1 1
7 6539 1 1 46 GLN H H -14.393 4.596 -15.504 1.00 . A A . 46 GLN H 1 1
7 6540 1 1 46 GLN HA H -12.825 2.594 -16.943 1.00 . A A . 46 GLN HA 1 1
7 6541 1 1 46 GLN HB2 H -15.782 3.118 -16.701 1.00 . A A . 46 GLN HB2 1 1
7 6542 1 1 46 GLN HB3 H -15.128 1.991 -17.882 1.00 . A A . 46 GLN HB3 1 1
7 6543 1 1 46 GLN HE21 H -15.401 -0.714 -14.517 1.00 . A A . 46 GLN HE21 1 1
7 6544 1 1 46 GLN HE22 H -16.951 -1.175 -15.125 1.00 . A A . 46 GLN HE22 1 1
7 6545 1 1 46 GLN HG2 H -14.059 0.749 -16.015 1.00 . A A . 46 GLN HG2 1 1
7 6546 1 1 46 GLN HG3 H -14.894 1.817 -14.890 1.00 . A A . 46 GLN HG3 1 1
7 6547 1 1 46 GLN N N -13.579 4.165 -15.837 1.00 . A A . 46 GLN N 1 1
7 6548 1 1 46 GLN NE2 N -16.172 -0.581 -15.107 1.00 . A A . 46 GLN NE2 1 1
7 6549 1 1 46 GLN O O -14.090 5.178 -18.392 1.00 . A A . 46 GLN O 1 1
7 6550 1 1 46 GLN OE1 O -17.086 0.709 -16.701 1.00 . A A . 46 GLN OE1 1 1
7 6551 1 1 47 PRO C C -14.204 4.172 -21.369 1.00 . A A . 47 PRO C 1 1
7 6552 1 1 47 PRO CA C -12.868 4.056 -20.642 1.00 . A A . 47 PRO CA 1 1
7 6553 1 1 47 PRO CB C -11.935 3.099 -21.389 1.00 . A A . 47 PRO CB 1 1
7 6554 1 1 47 PRO CD C -12.408 2.090 -19.273 1.00 . A A . 47 PRO CD 1 1
7 6555 1 1 47 PRO CG C -12.127 1.782 -20.718 1.00 . A A . 47 PRO CG 1 1
7 6556 1 1 47 PRO HA H -12.409 5.031 -20.577 1.00 . A A . 47 PRO HA 1 1
7 6557 1 1 47 PRO HB2 H -12.217 3.057 -22.431 1.00 . A A . 47 PRO HB2 1 1
7 6558 1 1 47 PRO HB3 H -10.916 3.441 -21.299 1.00 . A A . 47 PRO HB3 1 1
7 6559 1 1 47 PRO HD2 H -13.104 1.374 -18.863 1.00 . A A . 47 PRO HD2 1 1
7 6560 1 1 47 PRO HD3 H -11.491 2.096 -18.704 1.00 . A A . 47 PRO HD3 1 1
7 6561 1 1 47 PRO HG2 H -12.965 1.265 -21.161 1.00 . A A . 47 PRO HG2 1 1
7 6562 1 1 47 PRO HG3 H -11.229 1.190 -20.808 1.00 . A A . 47 PRO HG3 1 1
7 6563 1 1 47 PRO N N -13.004 3.436 -19.320 1.00 . A A . 47 PRO N 1 1
7 6564 1 1 47 PRO O O -15.195 3.563 -20.967 1.00 . A A . 47 PRO O 1 1
7 6565 1 1 48 LYS C C -16.014 3.815 -23.675 1.00 . A A . 48 LYS C 1 1
7 6566 1 1 48 LYS CA C -15.436 5.153 -23.224 1.00 . A A . 48 LYS CA 1 1
7 6567 1 1 48 LYS CB C -15.144 6.031 -24.444 1.00 . A A . 48 LYS CB 1 1
7 6568 1 1 48 LYS CD C -15.702 8.323 -23.581 1.00 . A A . 48 LYS CD 1 1
7 6569 1 1 48 LYS CE C -16.857 8.647 -22.648 1.00 . A A . 48 LYS CE 1 1
7 6570 1 1 48 LYS CG C -16.071 7.228 -24.567 1.00 . A A . 48 LYS CG 1 1
7 6571 1 1 48 LYS H H -13.399 5.417 -22.711 1.00 . A A . 48 LYS H 1 1
7 6572 1 1 48 LYS HA H -16.160 5.651 -22.598 1.00 . A A . 48 LYS HA 1 1
7 6573 1 1 48 LYS HB2 H -14.129 6.393 -24.376 1.00 . A A . 48 LYS HB2 1 1
7 6574 1 1 48 LYS HB3 H -15.245 5.431 -25.337 1.00 . A A . 48 LYS HB3 1 1
7 6575 1 1 48 LYS HD2 H -14.858 7.995 -22.991 1.00 . A A . 48 LYS HD2 1 1
7 6576 1 1 48 LYS HD3 H -15.433 9.215 -24.131 1.00 . A A . 48 LYS HD3 1 1
7 6577 1 1 48 LYS HE2 H -17.548 7.818 -22.650 1.00 . A A . 48 LYS HE2 1 1
7 6578 1 1 48 LYS HE3 H -16.469 8.788 -21.650 1.00 . A A . 48 LYS HE3 1 1
7 6579 1 1 48 LYS HG2 H -16.003 7.622 -25.570 1.00 . A A . 48 LYS HG2 1 1
7 6580 1 1 48 LYS HG3 H -17.085 6.908 -24.372 1.00 . A A . 48 LYS HG3 1 1
7 6581 1 1 48 LYS HZ1 H -17.938 10.384 -22.230 1.00 . A A . 48 LYS HZ1 1 1
7 6582 1 1 48 LYS HZ2 H -18.383 9.634 -23.678 1.00 . A A . 48 LYS HZ2 1 1
7 6583 1 1 48 LYS HZ3 H -16.938 10.510 -23.588 1.00 . A A . 48 LYS HZ3 1 1
7 6584 1 1 48 LYS N N -14.223 4.957 -22.440 1.00 . A A . 48 LYS N 1 1
7 6585 1 1 48 LYS NZ N -17.579 9.880 -23.066 1.00 . A A . 48 LYS NZ 1 1
7 6586 1 1 48 LYS O O -17.221 3.684 -23.873 1.00 . A A . 48 LYS O 1 1
7 6587 1 1 49 SER C C -16.380 0.805 -23.174 1.00 . A A . 49 SER C 1 1
7 6588 1 1 49 SER CA C -15.567 1.495 -24.265 1.00 . A A . 49 SER CA 1 1
7 6589 1 1 49 SER CB C -14.351 0.641 -24.628 1.00 . A A . 49 SER CB 1 1
7 6590 1 1 49 SER H H -14.192 2.990 -23.662 1.00 . A A . 49 SER H 1 1
7 6591 1 1 49 SER HA H -16.187 1.614 -25.140 1.00 . A A . 49 SER HA 1 1
7 6592 1 1 49 SER HB2 H -13.928 0.220 -23.729 1.00 . A A . 49 SER HB2 1 1
7 6593 1 1 49 SER HB3 H -14.659 -0.156 -25.289 1.00 . A A . 49 SER HB3 1 1
7 6594 1 1 49 SER HG H -12.728 1.740 -24.630 1.00 . A A . 49 SER HG 1 1
7 6595 1 1 49 SER N N -15.143 2.823 -23.835 1.00 . A A . 49 SER N 1 1
7 6596 1 1 49 SER O O -17.524 0.408 -23.394 1.00 . A A . 49 SER O 1 1
7 6597 1 1 49 SER OG O -13.359 1.417 -25.279 1.00 . A A . 49 SER OG 1 1
7 6598 1 1 50 HIS C C -17.746 0.745 -20.524 1.00 . A A . 50 HIS C 1 1
7 6599 1 1 50 HIS CA C -16.447 0.023 -20.869 1.00 . A A . 50 HIS CA 1 1
7 6600 1 1 50 HIS CB C -15.524 -0.002 -19.651 1.00 . A A . 50 HIS CB 1 1
7 6601 1 1 50 HIS CD2 C -14.138 -2.193 -19.747 1.00 . A A . 50 HIS CD2 1 1
7 6602 1 1 50 HIS CE1 C -15.112 -3.261 -18.098 1.00 . A A . 50 HIS CE1 1 1
7 6603 1 1 50 HIS CG C -15.100 -1.381 -19.249 1.00 . A A . 50 HIS CG 1 1
7 6604 1 1 50 HIS H H -14.867 1.002 -21.883 1.00 . A A . 50 HIS H 1 1
7 6605 1 1 50 HIS HA H -16.680 -0.991 -21.156 1.00 . A A . 50 HIS HA 1 1
7 6606 1 1 50 HIS HB2 H -14.633 0.567 -19.869 1.00 . A A . 50 HIS HB2 1 1
7 6607 1 1 50 HIS HB3 H -16.035 0.446 -18.810 1.00 . A A . 50 HIS HB3 1 1
7 6608 1 1 50 HIS HD1 H -16.429 -1.759 -17.657 1.00 . A A . 50 HIS HD1 1 1
7 6609 1 1 50 HIS HD2 H -13.471 -1.967 -20.568 1.00 . A A . 50 HIS HD2 1 1
7 6610 1 1 50 HIS HE1 H -15.366 -4.021 -17.376 1.00 . A A . 50 HIS HE1 1 1
7 6611 1 1 50 HIS N N -15.780 0.666 -21.997 1.00 . A A . 50 HIS N 1 1
7 6612 1 1 50 HIS ND1 N -15.693 -2.080 -18.219 1.00 . A A . 50 HIS ND1 1 1
7 6613 1 1 50 HIS NE2 N -14.165 -3.354 -19.015 1.00 . A A . 50 HIS NE2 1 1
7 6614 1 1 50 HIS O O -18.744 0.117 -20.170 1.00 . A A . 50 HIS O 1 1
7 6615 1 1 51 LYS C C -20.025 2.595 -21.321 1.00 . A A . 51 LYS C 1 1
7 6616 1 1 51 LYS CA C -18.902 2.879 -20.328 1.00 . A A . 51 LYS CA 1 1
7 6617 1 1 51 LYS CB C -18.544 4.367 -20.358 1.00 . A A . 51 LYS CB 1 1
7 6618 1 1 51 LYS CD C -18.318 4.564 -17.864 1.00 . A A . 51 LYS CD 1 1
7 6619 1 1 51 LYS CE C -17.811 5.538 -16.812 1.00 . A A . 51 LYS CE 1 1
7 6620 1 1 51 LYS CG C -17.650 4.800 -19.209 1.00 . A A . 51 LYS CG 1 1
7 6621 1 1 51 LYS H H -16.901 2.515 -20.916 1.00 . A A . 51 LYS H 1 1
7 6622 1 1 51 LYS HA H -19.239 2.619 -19.336 1.00 . A A . 51 LYS HA 1 1
7 6623 1 1 51 LYS HB2 H -18.033 4.583 -21.285 1.00 . A A . 51 LYS HB2 1 1
7 6624 1 1 51 LYS HB3 H -19.455 4.945 -20.316 1.00 . A A . 51 LYS HB3 1 1
7 6625 1 1 51 LYS HD2 H -19.384 4.693 -17.973 1.00 . A A . 51 LYS HD2 1 1
7 6626 1 1 51 LYS HD3 H -18.107 3.555 -17.540 1.00 . A A . 51 LYS HD3 1 1
7 6627 1 1 51 LYS HE2 H -16.976 5.088 -16.296 1.00 . A A . 51 LYS HE2 1 1
7 6628 1 1 51 LYS HE3 H -17.484 6.443 -17.305 1.00 . A A . 51 LYS HE3 1 1
7 6629 1 1 51 LYS HG2 H -16.731 4.235 -19.246 1.00 . A A . 51 LYS HG2 1 1
7 6630 1 1 51 LYS HG3 H -17.432 5.854 -19.312 1.00 . A A . 51 LYS HG3 1 1
7 6631 1 1 51 LYS HZ1 H -19.421 5.034 -15.581 1.00 . A A . 51 LYS HZ1 1 1
7 6632 1 1 51 LYS HZ2 H -19.505 6.601 -16.210 1.00 . A A . 51 LYS HZ2 1 1
7 6633 1 1 51 LYS HZ3 H -18.432 6.253 -14.950 1.00 . A A . 51 LYS HZ3 1 1
7 6634 1 1 51 LYS N N -17.726 2.070 -20.629 1.00 . A A . 51 LYS N 1 1
7 6635 1 1 51 LYS NZ N -18.866 5.881 -15.819 1.00 . A A . 51 LYS NZ 1 1
7 6636 1 1 51 LYS O O -21.104 2.142 -20.937 1.00 . A A . 51 LYS O 1 1
7 6637 1 1 52 ILE C C -21.236 1.189 -23.634 1.00 . A A . 52 ILE C 1 1
7 6638 1 1 52 ILE CA C -20.753 2.635 -23.641 1.00 . A A . 52 ILE CA 1 1
7 6639 1 1 52 ILE CB C -20.187 2.968 -25.034 1.00 . A A . 52 ILE CB 1 1
7 6640 1 1 52 ILE CD1 C -18.707 4.709 -26.156 1.00 . A A . 52 ILE CD1 1 1
7 6641 1 1 52 ILE CG1 C -19.748 4.432 -25.093 1.00 . A A . 52 ILE CG1 1 1
7 6642 1 1 52 ILE CG2 C -21.221 2.676 -26.111 1.00 . A A . 52 ILE CG2 1 1
7 6643 1 1 52 ILE H H -18.885 3.223 -22.838 1.00 . A A . 52 ILE H 1 1
7 6644 1 1 52 ILE HA H -21.595 3.286 -23.452 1.00 . A A . 52 ILE HA 1 1
7 6645 1 1 52 ILE HB H -19.330 2.335 -25.210 1.00 . A A . 52 ILE HB 1 1
7 6646 1 1 52 ILE HD11 H -18.086 3.836 -26.287 1.00 . A A . 52 ILE HD11 1 1
7 6647 1 1 52 ILE HD12 H -19.198 4.948 -27.087 1.00 . A A . 52 ILE HD12 1 1
7 6648 1 1 52 ILE HD13 H -18.093 5.544 -25.849 1.00 . A A . 52 ILE HD13 1 1
7 6649 1 1 52 ILE HG12 H -20.607 5.051 -25.301 1.00 . A A . 52 ILE HG12 1 1
7 6650 1 1 52 ILE HG13 H -19.330 4.714 -24.137 1.00 . A A . 52 ILE HG13 1 1
7 6651 1 1 52 ILE HG21 H -21.252 1.613 -26.301 1.00 . A A . 52 ILE HG21 1 1
7 6652 1 1 52 ILE HG22 H -22.192 3.008 -25.776 1.00 . A A . 52 ILE HG22 1 1
7 6653 1 1 52 ILE HG23 H -20.954 3.196 -27.018 1.00 . A A . 52 ILE HG23 1 1
7 6654 1 1 52 ILE N N -19.764 2.864 -22.595 1.00 . A A . 52 ILE N 1 1
7 6655 1 1 52 ILE O O -22.438 0.925 -23.619 1.00 . A A . 52 ILE O 1 1
7 6656 1 1 53 ALA C C -21.538 -1.508 -22.466 1.00 . A A . 53 ALA C 1 1
7 6657 1 1 53 ALA CA C -20.620 -1.166 -23.634 1.00 . A A . 53 ALA CA 1 1
7 6658 1 1 53 ALA CB C -19.350 -2.000 -23.571 1.00 . A A . 53 ALA CB 1 1
7 6659 1 1 53 ALA H H -19.350 0.527 -23.655 1.00 . A A . 53 ALA H 1 1
7 6660 1 1 53 ALA HA H -21.128 -1.396 -24.559 1.00 . A A . 53 ALA HA 1 1
7 6661 1 1 53 ALA HB1 H -19.538 -2.974 -24.002 1.00 . A A . 53 ALA HB1 1 1
7 6662 1 1 53 ALA HB2 H -18.566 -1.506 -24.126 1.00 . A A . 53 ALA HB2 1 1
7 6663 1 1 53 ALA HB3 H -19.045 -2.116 -22.541 1.00 . A A . 53 ALA HB3 1 1
7 6664 1 1 53 ALA N N -20.290 0.255 -23.643 1.00 . A A . 53 ALA N 1 1
7 6665 1 1 53 ALA O O -22.580 -2.138 -22.649 1.00 . A A . 53 ALA O 1 1
7 6666 1 1 54 GLU C C -23.343 -0.784 -20.208 1.00 . A A . 54 GLU C 1 1
7 6667 1 1 54 GLU CA C -21.935 -1.355 -20.070 1.00 . A A . 54 GLU CA 1 1
7 6668 1 1 54 GLU CB C -21.249 -0.760 -18.839 1.00 . A A . 54 GLU CB 1 1
7 6669 1 1 54 GLU CD C -20.439 -1.974 -16.776 1.00 . A A . 54 GLU CD 1 1
7 6670 1 1 54 GLU CG C -20.184 -1.662 -18.238 1.00 . A A . 54 GLU CG 1 1
7 6671 1 1 54 GLU H H -20.305 -0.592 -21.186 1.00 . A A . 54 GLU H 1 1
7 6672 1 1 54 GLU HA H -22.004 -2.426 -19.949 1.00 . A A . 54 GLU HA 1 1
7 6673 1 1 54 GLU HB2 H -20.786 0.176 -19.115 1.00 . A A . 54 GLU HB2 1 1
7 6674 1 1 54 GLU HB3 H -21.997 -0.570 -18.082 1.00 . A A . 54 GLU HB3 1 1
7 6675 1 1 54 GLU HG2 H -20.164 -2.590 -18.791 1.00 . A A . 54 GLU HG2 1 1
7 6676 1 1 54 GLU HG3 H -19.225 -1.172 -18.324 1.00 . A A . 54 GLU HG3 1 1
7 6677 1 1 54 GLU N N -21.146 -1.090 -21.268 1.00 . A A . 54 GLU N 1 1
7 6678 1 1 54 GLU O O -24.322 -1.410 -19.806 1.00 . A A . 54 GLU O 1 1
7 6679 1 1 54 GLU OE1 O -20.497 -1.024 -15.968 1.00 . A A . 54 GLU OE1 1 1
7 6680 1 1 54 GLU OE2 O -20.582 -3.169 -16.441 1.00 . A A . 54 GLU OE2 1 1
7 6681 1 1 55 LYS C C -25.625 0.244 -21.885 1.00 . A A . 55 LYS C 1 1
7 6682 1 1 55 LYS CA C -24.722 1.070 -20.975 1.00 . A A . 55 LYS CA 1 1
7 6683 1 1 55 LYS CB C -24.520 2.465 -21.570 1.00 . A A . 55 LYS CB 1 1
7 6684 1 1 55 LYS CD C -23.855 3.701 -19.487 1.00 . A A . 55 LYS CD 1 1
7 6685 1 1 55 LYS CE C -23.350 5.127 -19.328 1.00 . A A . 55 LYS CE 1 1
7 6686 1 1 55 LYS CG C -24.869 3.592 -20.613 1.00 . A A . 55 LYS CG 1 1
7 6687 1 1 55 LYS H H -22.618 0.862 -21.082 1.00 . A A . 55 LYS H 1 1
7 6688 1 1 55 LYS HA H -25.195 1.165 -20.009 1.00 . A A . 55 LYS HA 1 1
7 6689 1 1 55 LYS HB2 H -23.484 2.574 -21.858 1.00 . A A . 55 LYS HB2 1 1
7 6690 1 1 55 LYS HB3 H -25.141 2.562 -22.449 1.00 . A A . 55 LYS HB3 1 1
7 6691 1 1 55 LYS HD2 H -24.320 3.392 -18.563 1.00 . A A . 55 LYS HD2 1 1
7 6692 1 1 55 LYS HD3 H -23.017 3.055 -19.705 1.00 . A A . 55 LYS HD3 1 1
7 6693 1 1 55 LYS HE2 H -22.305 5.098 -19.062 1.00 . A A . 55 LYS HE2 1 1
7 6694 1 1 55 LYS HE3 H -23.469 5.644 -20.269 1.00 . A A . 55 LYS HE3 1 1
7 6695 1 1 55 LYS HG2 H -24.887 4.524 -21.158 1.00 . A A . 55 LYS HG2 1 1
7 6696 1 1 55 LYS HG3 H -25.845 3.402 -20.189 1.00 . A A . 55 LYS HG3 1 1
7 6697 1 1 55 LYS HZ1 H -23.678 5.677 -17.339 1.00 . A A . 55 LYS HZ1 1 1
7 6698 1 1 55 LYS HZ2 H -25.092 5.562 -18.260 1.00 . A A . 55 LYS HZ2 1 1
7 6699 1 1 55 LYS HZ3 H -24.061 6.888 -18.457 1.00 . A A . 55 LYS HZ3 1 1
7 6700 1 1 55 LYS N N -23.435 0.412 -20.781 1.00 . A A . 55 LYS N 1 1
7 6701 1 1 55 LYS NZ N -24.097 5.865 -18.272 1.00 . A A . 55 LYS NZ 1 1
7 6702 1 1 55 LYS O O -26.804 0.046 -21.591 1.00 . A A . 55 LYS O 1 1
7 6703 1 1 56 ILE C C -26.317 -2.333 -23.292 1.00 . A A . 56 ILE C 1 1
7 6704 1 1 56 ILE CA C -25.817 -1.046 -23.938 1.00 . A A . 56 ILE CA 1 1
7 6705 1 1 56 ILE CB C -24.968 -1.402 -25.173 1.00 . A A . 56 ILE CB 1 1
7 6706 1 1 56 ILE CD1 C -23.316 -0.362 -26.807 1.00 . A A . 56 ILE CD1 1 1
7 6707 1 1 56 ILE CG1 C -24.475 -0.128 -25.864 1.00 . A A . 56 ILE CG1 1 1
7 6708 1 1 56 ILE CG2 C -25.772 -2.258 -26.141 1.00 . A A . 56 ILE CG2 1 1
7 6709 1 1 56 ILE H H -24.119 -0.046 -23.167 1.00 . A A . 56 ILE H 1 1
7 6710 1 1 56 ILE HA H -26.668 -0.466 -24.267 1.00 . A A . 56 ILE HA 1 1
7 6711 1 1 56 ILE HB H -24.117 -1.977 -24.844 1.00 . A A . 56 ILE HB 1 1
7 6712 1 1 56 ILE HD11 H -22.584 -0.995 -26.328 1.00 . A A . 56 ILE HD11 1 1
7 6713 1 1 56 ILE HD12 H -23.674 -0.842 -27.706 1.00 . A A . 56 ILE HD12 1 1
7 6714 1 1 56 ILE HD13 H -22.861 0.584 -27.061 1.00 . A A . 56 ILE HD13 1 1
7 6715 1 1 56 ILE HG12 H -25.284 0.301 -26.434 1.00 . A A . 56 ILE HG12 1 1
7 6716 1 1 56 ILE HG13 H -24.154 0.579 -25.112 1.00 . A A . 56 ILE HG13 1 1
7 6717 1 1 56 ILE HG21 H -25.290 -2.258 -27.107 1.00 . A A . 56 ILE HG21 1 1
7 6718 1 1 56 ILE HG22 H -25.826 -3.269 -25.766 1.00 . A A . 56 ILE HG22 1 1
7 6719 1 1 56 ILE HG23 H -26.770 -1.854 -26.235 1.00 . A A . 56 ILE HG23 1 1
7 6720 1 1 56 ILE N N -25.063 -0.238 -22.988 1.00 . A A . 56 ILE N 1 1
7 6721 1 1 56 ILE O O -27.514 -2.620 -23.302 1.00 . A A . 56 ILE O 1 1
7 6722 1 1 57 ILE C C -26.790 -4.141 -20.990 1.00 . A A . 57 ILE C 1 1
7 6723 1 1 57 ILE CA C -25.740 -4.359 -22.073 1.00 . A A . 57 ILE CA 1 1
7 6724 1 1 57 ILE CB C -24.502 -5.027 -21.446 1.00 . A A . 57 ILE CB 1 1
7 6725 1 1 57 ILE CD1 C -23.919 -6.195 -23.632 1.00 . A A . 57 ILE CD1 1 1
7 6726 1 1 57 ILE CG1 C -23.441 -5.292 -22.517 1.00 . A A . 57 ILE CG1 1 1
7 6727 1 1 57 ILE CG2 C -24.896 -6.323 -20.751 1.00 . A A . 57 ILE CG2 1 1
7 6728 1 1 57 ILE H H -24.454 -2.820 -22.753 1.00 . A A . 57 ILE H 1 1
7 6729 1 1 57 ILE HA H -26.143 -5.025 -22.823 1.00 . A A . 57 ILE HA 1 1
7 6730 1 1 57 ILE HB H -24.096 -4.358 -20.705 1.00 . A A . 57 ILE HB 1 1
7 6731 1 1 57 ILE HD11 H -23.997 -5.627 -24.547 1.00 . A A . 57 ILE HD11 1 1
7 6732 1 1 57 ILE HD12 H -23.217 -7.004 -23.767 1.00 . A A . 57 ILE HD12 1 1
7 6733 1 1 57 ILE HD13 H -24.889 -6.599 -23.376 1.00 . A A . 57 ILE HD13 1 1
7 6734 1 1 57 ILE HG12 H -23.140 -4.353 -22.956 1.00 . A A . 57 ILE HG12 1 1
7 6735 1 1 57 ILE HG13 H -22.584 -5.759 -22.054 1.00 . A A . 57 ILE HG13 1 1
7 6736 1 1 57 ILE HG21 H -24.072 -7.019 -20.796 1.00 . A A . 57 ILE HG21 1 1
7 6737 1 1 57 ILE HG22 H -25.137 -6.118 -19.719 1.00 . A A . 57 ILE HG22 1 1
7 6738 1 1 57 ILE HG23 H -25.756 -6.749 -21.245 1.00 . A A . 57 ILE HG23 1 1
7 6739 1 1 57 ILE N N -25.393 -3.104 -22.728 1.00 . A A . 57 ILE N 1 1
7 6740 1 1 57 ILE O O -27.746 -4.908 -20.875 1.00 . A A . 57 ILE O 1 1
7 6741 1 1 58 ASP C C -28.920 -2.434 -19.687 1.00 . A A . 58 ASP C 1 1
7 6742 1 1 58 ASP CA C -27.542 -2.768 -19.127 1.00 . A A . 58 ASP CA 1 1
7 6743 1 1 58 ASP CB C -27.016 -1.593 -18.299 1.00 . A A . 58 ASP CB 1 1
7 6744 1 1 58 ASP CG C -26.132 -2.043 -17.151 1.00 . A A . 58 ASP CG 1 1
7 6745 1 1 58 ASP H H -25.826 -2.514 -20.342 1.00 . A A . 58 ASP H 1 1
7 6746 1 1 58 ASP HA H -27.626 -3.636 -18.490 1.00 . A A . 58 ASP HA 1 1
7 6747 1 1 58 ASP HB2 H -26.439 -0.940 -18.938 1.00 . A A . 58 ASP HB2 1 1
7 6748 1 1 58 ASP HB3 H -27.852 -1.046 -17.892 1.00 . A A . 58 ASP HB3 1 1
7 6749 1 1 58 ASP N N -26.608 -3.089 -20.199 1.00 . A A . 58 ASP N 1 1
7 6750 1 1 58 ASP O O -29.935 -2.943 -19.212 1.00 . A A . 58 ASP O 1 1
7 6751 1 1 58 ASP OD1 O -24.919 -2.235 -17.378 1.00 . A A . 58 ASP OD1 1 1
7 6752 1 1 58 ASP OD2 O -26.654 -2.205 -16.028 1.00 . A A . 58 ASP OD2 1 1
7 6753 1 1 59 LYS C C -30.925 -2.376 -21.921 1.00 . A A . 59 LYS C 1 1
7 6754 1 1 59 LYS CA C -30.201 -1.172 -21.327 1.00 . A A . 59 LYS CA 1 1
7 6755 1 1 59 LYS CB C -29.939 -0.132 -22.419 1.00 . A A . 59 LYS CB 1 1
7 6756 1 1 59 LYS CD C -31.531 1.810 -22.381 1.00 . A A . 59 LYS CD 1 1
7 6757 1 1 59 LYS CE C -32.392 2.151 -21.174 1.00 . A A . 59 LYS CE 1 1
7 6758 1 1 59 LYS CG C -30.163 1.299 -21.963 1.00 . A A . 59 LYS CG 1 1
7 6759 1 1 59 LYS H H -28.105 -1.203 -21.035 1.00 . A A . 59 LYS H 1 1
7 6760 1 1 59 LYS HA H -30.827 -0.731 -20.566 1.00 . A A . 59 LYS HA 1 1
7 6761 1 1 59 LYS HB2 H -28.915 -0.227 -22.750 1.00 . A A . 59 LYS HB2 1 1
7 6762 1 1 59 LYS HB3 H -30.596 -0.329 -23.253 1.00 . A A . 59 LYS HB3 1 1
7 6763 1 1 59 LYS HD2 H -31.406 2.699 -22.982 1.00 . A A . 59 LYS HD2 1 1
7 6764 1 1 59 LYS HD3 H -32.028 1.047 -22.963 1.00 . A A . 59 LYS HD3 1 1
7 6765 1 1 59 LYS HE2 H -32.658 1.235 -20.669 1.00 . A A . 59 LYS HE2 1 1
7 6766 1 1 59 LYS HE3 H -31.818 2.777 -20.506 1.00 . A A . 59 LYS HE3 1 1
7 6767 1 1 59 LYS HG2 H -30.088 1.341 -20.886 1.00 . A A . 59 LYS HG2 1 1
7 6768 1 1 59 LYS HG3 H -29.403 1.931 -22.403 1.00 . A A . 59 LYS HG3 1 1
7 6769 1 1 59 LYS HZ1 H -34.452 2.226 -21.511 1.00 . A A . 59 LYS HZ1 1 1
7 6770 1 1 59 LYS HZ2 H -33.553 3.223 -22.538 1.00 . A A . 59 LYS HZ2 1 1
7 6771 1 1 59 LYS HZ3 H -33.800 3.674 -20.927 1.00 . A A . 59 LYS HZ3 1 1
7 6772 1 1 59 LYS N N -28.948 -1.575 -20.700 1.00 . A A . 59 LYS N 1 1
7 6773 1 1 59 LYS NZ N -33.636 2.869 -21.565 1.00 . A A . 59 LYS NZ 1 1
7 6774 1 1 59 LYS O O -32.138 -2.517 -21.775 1.00 . A A . 59 LYS O 1 1
7 6775 1 1 60 ALA C C -31.263 -5.401 -22.143 1.00 . A A . 60 ALA C 1 1
7 6776 1 1 60 ALA CA C -30.740 -4.437 -23.202 1.00 . A A . 60 ALA CA 1 1
7 6777 1 1 60 ALA CB C -29.704 -5.124 -24.080 1.00 . A A . 60 ALA CB 1 1
7 6778 1 1 60 ALA H H -29.209 -3.075 -22.672 1.00 . A A . 60 ALA H 1 1
7 6779 1 1 60 ALA HA H -31.563 -4.129 -23.832 1.00 . A A . 60 ALA HA 1 1
7 6780 1 1 60 ALA HB1 H -30.191 -5.868 -24.694 1.00 . A A . 60 ALA HB1 1 1
7 6781 1 1 60 ALA HB2 H -29.226 -4.392 -24.712 1.00 . A A . 60 ALA HB2 1 1
7 6782 1 1 60 ALA HB3 H -28.964 -5.601 -23.455 1.00 . A A . 60 ALA HB3 1 1
7 6783 1 1 60 ALA N N -30.171 -3.243 -22.590 1.00 . A A . 60 ALA N 1 1
7 6784 1 1 60 ALA O O -32.444 -5.746 -22.132 1.00 . A A . 60 ALA O 1 1
7 6785 1 1 61 LYS C C -31.923 -6.217 -19.383 1.00 . A A . 61 LYS C 1 1
7 6786 1 1 61 LYS CA C -30.747 -6.758 -20.189 1.00 . A A . 61 LYS CA 1 1
7 6787 1 1 61 LYS CB C -29.553 -7.009 -19.264 1.00 . A A . 61 LYS CB 1 1
7 6788 1 1 61 LYS CD C -29.188 -9.490 -19.412 1.00 . A A . 61 LYS CD 1 1
7 6789 1 1 61 LYS CE C -30.067 -10.714 -19.204 1.00 . A A . 61 LYS CE 1 1
7 6790 1 1 61 LYS CG C -29.624 -8.335 -18.526 1.00 . A A . 61 LYS CG 1 1
7 6791 1 1 61 LYS H H -29.447 -5.523 -21.315 1.00 . A A . 61 LYS H 1 1
7 6792 1 1 61 LYS HA H -31.039 -7.692 -20.647 1.00 . A A . 61 LYS HA 1 1
7 6793 1 1 61 LYS HB2 H -28.648 -6.996 -19.853 1.00 . A A . 61 LYS HB2 1 1
7 6794 1 1 61 LYS HB3 H -29.508 -6.216 -18.533 1.00 . A A . 61 LYS HB3 1 1
7 6795 1 1 61 LYS HD2 H -29.255 -9.185 -20.446 1.00 . A A . 61 LYS HD2 1 1
7 6796 1 1 61 LYS HD3 H -28.165 -9.746 -19.176 1.00 . A A . 61 LYS HD3 1 1
7 6797 1 1 61 LYS HE2 H -30.511 -10.658 -18.222 1.00 . A A . 61 LYS HE2 1 1
7 6798 1 1 61 LYS HE3 H -30.845 -10.714 -19.952 1.00 . A A . 61 LYS HE3 1 1
7 6799 1 1 61 LYS HG2 H -28.974 -8.292 -17.664 1.00 . A A . 61 LYS HG2 1 1
7 6800 1 1 61 LYS HG3 H -30.641 -8.504 -18.204 1.00 . A A . 61 LYS HG3 1 1
7 6801 1 1 61 LYS HZ1 H -28.774 -12.160 -18.428 1.00 . A A . 61 LYS HZ1 1 1
7 6802 1 1 61 LYS HZ2 H -28.603 -11.910 -20.092 1.00 . A A . 61 LYS HZ2 1 1
7 6803 1 1 61 LYS HZ3 H -29.929 -12.777 -19.498 1.00 . A A . 61 LYS HZ3 1 1
7 6804 1 1 61 LYS N N -30.376 -5.834 -21.254 1.00 . A A . 61 LYS N 1 1
7 6805 1 1 61 LYS NZ N -29.289 -11.979 -19.313 1.00 . A A . 61 LYS NZ 1 1
7 6806 1 1 61 LYS O O -32.931 -6.901 -19.199 1.00 . A A . 61 LYS O 1 1
7 6807 1 1 62 THR C C -33.094 -5.110 -16.825 1.00 . A A . 62 THR C 1 1
7 6808 1 1 62 THR CA C -32.842 -4.350 -18.121 1.00 . A A . 62 THR CA 1 1
7 6809 1 1 62 THR CB C -34.158 -4.259 -18.915 1.00 . A A . 62 THR CB 1 1
7 6810 1 1 62 THR CG2 C -35.029 -3.126 -18.393 1.00 . A A . 62 THR CG2 1 1
7 6811 1 1 62 THR H H -30.964 -4.489 -19.087 1.00 . A A . 62 THR H 1 1
7 6812 1 1 62 THR HA H -32.520 -3.346 -17.882 1.00 . A A . 62 THR HA 1 1
7 6813 1 1 62 THR HB H -34.696 -5.190 -18.798 1.00 . A A . 62 THR HB 1 1
7 6814 1 1 62 THR HG1 H -34.436 -4.631 -20.833 1.00 . A A . 62 THR HG1 1 1
7 6815 1 1 62 THR HG21 H -35.813 -3.531 -17.771 1.00 . A A . 62 THR HG21 1 1
7 6816 1 1 62 THR HG22 H -35.466 -2.595 -19.225 1.00 . A A . 62 THR HG22 1 1
7 6817 1 1 62 THR HG23 H -34.423 -2.447 -17.812 1.00 . A A . 62 THR HG23 1 1
7 6818 1 1 62 THR N N -31.790 -4.983 -18.907 1.00 . A A . 62 THR N 1 1
7 6819 1 1 62 THR O O -34.129 -4.934 -16.180 1.00 . A A . 62 THR O 1 1
7 6820 1 1 62 THR OG1 O -33.879 -4.052 -20.304 1.00 . A A . 62 THR OG1 1 1
7 6821 1 1 63 THR C C -31.528 -6.081 -14.067 1.00 . A A . 63 THR C 1 1
7 6822 1 1 63 THR CA C -32.261 -6.746 -15.226 1.00 . A A . 63 THR CA 1 1
7 6823 1 1 63 THR CB C -31.706 -8.169 -15.421 1.00 . A A . 63 THR CB 1 1
7 6824 1 1 63 THR CG2 C -31.830 -8.979 -14.139 1.00 . A A . 63 THR CG2 1 1
7 6825 1 1 63 THR H H -31.340 -6.053 -17.002 1.00 . A A . 63 THR H 1 1
7 6826 1 1 63 THR HA H -33.310 -6.822 -14.980 1.00 . A A . 63 THR HA 1 1
7 6827 1 1 63 THR HB H -30.660 -8.099 -15.685 1.00 . A A . 63 THR HB 1 1
7 6828 1 1 63 THR HG1 H -31.856 -9.519 -16.851 1.00 . A A . 63 THR HG1 1 1
7 6829 1 1 63 THR HG21 H -32.799 -8.802 -13.694 1.00 . A A . 63 THR HG21 1 1
7 6830 1 1 63 THR HG22 H -31.056 -8.680 -13.448 1.00 . A A . 63 THR HG22 1 1
7 6831 1 1 63 THR HG23 H -31.725 -10.029 -14.365 1.00 . A A . 63 THR HG23 1 1
7 6832 1 1 63 THR N N -32.142 -5.957 -16.446 1.00 . A A . 63 THR N 1 1
7 6833 1 1 63 THR O O -31.957 -6.167 -12.916 1.00 . A A . 63 THR O 1 1
7 6834 1 1 63 THR OG1 O -32.410 -8.830 -16.478 1.00 . A A . 63 THR OG1 1 1
7 6835 1 1 64 LEU C C -30.004 -3.258 -13.276 1.00 . A A . 64 LEU C 1 1
7 6836 1 1 64 LEU CA C -29.627 -4.733 -13.361 1.00 . A A . 64 LEU CA 1 1
7 6837 1 1 64 LEU CB C -28.136 -4.874 -13.671 1.00 . A A . 64 LEU CB 1 1
7 6838 1 1 64 LEU CD1 C -26.353 -6.518 -14.307 1.00 . A A . 64 LEU CD1 1 1
7 6839 1 1 64 LEU CD2 C -27.052 -6.300 -11.916 1.00 . A A . 64 LEU CD2 1 1
7 6840 1 1 64 LEU CG C -27.513 -6.237 -13.365 1.00 . A A . 64 LEU CG 1 1
7 6841 1 1 64 LEU H H -30.129 -5.382 -15.312 1.00 . A A . 64 LEU H 1 1
7 6842 1 1 64 LEU HA H -29.835 -5.200 -12.410 1.00 . A A . 64 LEU HA 1 1
7 6843 1 1 64 LEU HB2 H -27.996 -4.676 -14.722 1.00 . A A . 64 LEU HB2 1 1
7 6844 1 1 64 LEU HB3 H -27.607 -4.130 -13.092 1.00 . A A . 64 LEU HB3 1 1
7 6845 1 1 64 LEU HD11 H -25.456 -6.058 -13.921 1.00 . A A . 64 LEU HD11 1 1
7 6846 1 1 64 LEU HD12 H -26.575 -6.110 -15.283 1.00 . A A . 64 LEU HD12 1 1
7 6847 1 1 64 LEU HD13 H -26.205 -7.584 -14.389 1.00 . A A . 64 LEU HD13 1 1
7 6848 1 1 64 LEU HD21 H -27.435 -7.199 -11.456 1.00 . A A . 64 LEU HD21 1 1
7 6849 1 1 64 LEU HD22 H -27.425 -5.437 -11.382 1.00 . A A . 64 LEU HD22 1 1
7 6850 1 1 64 LEU HD23 H -25.973 -6.308 -11.881 1.00 . A A . 64 LEU HD23 1 1
7 6851 1 1 64 LEU HG H -28.257 -7.007 -13.514 1.00 . A A . 64 LEU HG 1 1
7 6852 1 1 64 LEU N N -30.421 -5.416 -14.378 1.00 . A A . 64 LEU N 1 1
7 6853 1 1 64 LEU O O -29.311 -2.466 -12.636 1.00 . A A . 64 LEU O 1 1
8 6854 1 1 1 ALA C C 2.048 -7.818 -4.205 1.00 . A A . 1 ALA C 1 1
8 6855 1 1 1 ALA CA C 1.904 -9.324 -4.019 1.00 . A A . 1 ALA CA 1 1
8 6856 1 1 1 ALA CB C 0.702 -9.637 -3.140 1.00 . A A . 1 ALA CB 1 1
8 6857 1 1 1 ALA H1 H 3.421 -9.591 -2.568 1.00 . A A . 1 ALA H1 1 1
8 6858 1 1 1 ALA HA H 1.741 -9.782 -4.985 1.00 . A A . 1 ALA HA 1 1
8 6859 1 1 1 ALA HB1 H 0.005 -8.812 -3.178 1.00 . A A . 1 ALA HB1 1 1
8 6860 1 1 1 ALA HB2 H 0.218 -10.534 -3.497 1.00 . A A . 1 ALA HB2 1 1
8 6861 1 1 1 ALA HB3 H 1.030 -9.785 -2.122 1.00 . A A . 1 ALA HB3 1 1
8 6862 1 1 1 ALA N N 3.113 -9.901 -3.445 1.00 . A A . 1 ALA N 1 1
8 6863 1 1 1 ALA O O 3.045 -7.224 -3.793 1.00 . A A . 1 ALA O 1 1
8 6864 1 1 2 LYS C C -0.352 -5.196 -5.044 1.00 . A A . 2 LYS C 1 1
8 6865 1 1 2 LYS CA C 1.062 -5.767 -5.068 1.00 . A A . 2 LYS CA 1 1
8 6866 1 1 2 LYS CB C 1.724 -5.461 -6.415 1.00 . A A . 2 LYS CB 1 1
8 6867 1 1 2 LYS CD C 4.214 -5.757 -6.562 1.00 . A A . 2 LYS CD 1 1
8 6868 1 1 2 LYS CE C 5.417 -5.471 -5.677 1.00 . A A . 2 LYS CE 1 1
8 6869 1 1 2 LYS CG C 3.078 -4.785 -6.287 1.00 . A A . 2 LYS CG 1 1
8 6870 1 1 2 LYS H H 0.279 -7.732 -5.133 1.00 . A A . 2 LYS H 1 1
8 6871 1 1 2 LYS HA H 1.637 -5.304 -4.281 1.00 . A A . 2 LYS HA 1 1
8 6872 1 1 2 LYS HB2 H 1.855 -6.386 -6.956 1.00 . A A . 2 LYS HB2 1 1
8 6873 1 1 2 LYS HB3 H 1.073 -4.811 -6.982 1.00 . A A . 2 LYS HB3 1 1
8 6874 1 1 2 LYS HD2 H 3.870 -6.762 -6.369 1.00 . A A . 2 LYS HD2 1 1
8 6875 1 1 2 LYS HD3 H 4.510 -5.668 -7.598 1.00 . A A . 2 LYS HD3 1 1
8 6876 1 1 2 LYS HE2 H 6.258 -5.222 -6.306 1.00 . A A . 2 LYS HE2 1 1
8 6877 1 1 2 LYS HE3 H 5.186 -4.634 -5.037 1.00 . A A . 2 LYS HE3 1 1
8 6878 1 1 2 LYS HG2 H 3.133 -3.974 -6.997 1.00 . A A . 2 LYS HG2 1 1
8 6879 1 1 2 LYS HG3 H 3.183 -4.397 -5.284 1.00 . A A . 2 LYS HG3 1 1
8 6880 1 1 2 LYS HZ1 H 6.786 -6.864 -4.935 1.00 . A A . 2 LYS HZ1 1 1
8 6881 1 1 2 LYS HZ2 H 5.220 -7.476 -5.120 1.00 . A A . 2 LYS HZ2 1 1
8 6882 1 1 2 LYS HZ3 H 5.576 -6.438 -3.832 1.00 . A A . 2 LYS HZ3 1 1
8 6883 1 1 2 LYS N N 1.047 -7.205 -4.828 1.00 . A A . 2 LYS N 1 1
8 6884 1 1 2 LYS NZ N 5.774 -6.645 -4.832 1.00 . A A . 2 LYS NZ 1 1
8 6885 1 1 2 LYS O O -1.288 -5.810 -5.555 1.00 . A A . 2 LYS O 1 1
8 6886 1 1 3 ALA C C -2.222 -2.797 -5.711 1.00 . A A . 3 ALA C 1 1
8 6887 1 1 3 ALA CA C -1.799 -3.364 -4.359 1.00 . A A . 3 ALA CA 1 1
8 6888 1 1 3 ALA CB C -1.766 -2.262 -3.311 1.00 . A A . 3 ALA CB 1 1
8 6889 1 1 3 ALA H H 0.284 -3.577 -4.058 1.00 . A A . 3 ALA H 1 1
8 6890 1 1 3 ALA HA H -2.524 -4.102 -4.048 1.00 . A A . 3 ALA HA 1 1
8 6891 1 1 3 ALA HB1 H -2.581 -2.403 -2.616 1.00 . A A . 3 ALA HB1 1 1
8 6892 1 1 3 ALA HB2 H -0.827 -2.300 -2.779 1.00 . A A . 3 ALA HB2 1 1
8 6893 1 1 3 ALA HB3 H -1.868 -1.302 -3.795 1.00 . A A . 3 ALA HB3 1 1
8 6894 1 1 3 ALA N N -0.500 -4.018 -4.447 1.00 . A A . 3 ALA N 1 1
8 6895 1 1 3 ALA O O -1.442 -2.121 -6.383 1.00 . A A . 3 ALA O 1 1
8 6896 1 1 4 CYS C C -4.827 -1.340 -7.177 1.00 . A A . 4 CYS C 1 1
8 6897 1 1 4 CYS CA C -3.985 -2.598 -7.376 1.00 . A A . 4 CYS CA 1 1
8 6898 1 1 4 CYS CB C -4.825 -3.685 -8.048 1.00 . A A . 4 CYS CB 1 1
8 6899 1 1 4 CYS H H -4.034 -3.622 -5.524 1.00 . A A . 4 CYS H 1 1
8 6900 1 1 4 CYS HA H -3.148 -2.358 -8.013 1.00 . A A . 4 CYS HA 1 1
8 6901 1 1 4 CYS HB2 H -5.226 -4.340 -7.289 1.00 . A A . 4 CYS HB2 1 1
8 6902 1 1 4 CYS HB3 H -5.640 -3.221 -8.583 1.00 . A A . 4 CYS HB3 1 1
8 6903 1 1 4 CYS N N -3.459 -3.078 -6.104 1.00 . A A . 4 CYS N 1 1
8 6904 1 1 4 CYS O O -5.249 -1.032 -6.062 1.00 . A A . 4 CYS O 1 1
8 6905 1 1 4 CYS SG S -3.899 -4.716 -9.232 1.00 . A A . 4 CYS SG 1 1
8 6906 1 1 5 THR C C -7.089 0.505 -9.106 1.00 . A A . 5 THR C 1 1
8 6907 1 1 5 THR CA C -5.858 0.606 -8.213 1.00 . A A . 5 THR CA 1 1
8 6908 1 1 5 THR CB C -5.026 1.831 -8.639 1.00 . A A . 5 THR CB 1 1
8 6909 1 1 5 THR CG2 C -5.880 3.091 -8.639 1.00 . A A . 5 THR CG2 1 1
8 6910 1 1 5 THR H H -4.704 -0.915 -9.127 1.00 . A A . 5 THR H 1 1
8 6911 1 1 5 THR HA H -6.177 0.752 -7.191 1.00 . A A . 5 THR HA 1 1
8 6912 1 1 5 THR HB H -4.657 1.665 -9.641 1.00 . A A . 5 THR HB 1 1
8 6913 1 1 5 THR HG1 H -4.187 2.520 -6.993 1.00 . A A . 5 THR HG1 1 1
8 6914 1 1 5 THR HG21 H -5.468 3.804 -7.939 1.00 . A A . 5 THR HG21 1 1
8 6915 1 1 5 THR HG22 H -6.888 2.841 -8.349 1.00 . A A . 5 THR HG22 1 1
8 6916 1 1 5 THR HG23 H -5.885 3.521 -9.629 1.00 . A A . 5 THR HG23 1 1
8 6917 1 1 5 THR N N -5.068 -0.617 -8.267 1.00 . A A . 5 THR N 1 1
8 6918 1 1 5 THR O O -7.103 0.985 -10.240 1.00 . A A . 5 THR O 1 1
8 6919 1 1 5 THR OG1 O -3.915 2.001 -7.753 1.00 . A A . 5 THR OG1 1 1
8 6920 1 1 6 PRO C C -10.160 1.004 -9.501 1.00 . A A . 6 PRO C 1 1
8 6921 1 1 6 PRO CA C -9.405 -0.308 -9.320 1.00 . A A . 6 PRO CA 1 1
8 6922 1 1 6 PRO CB C -10.203 -1.266 -8.431 1.00 . A A . 6 PRO CB 1 1
8 6923 1 1 6 PRO CD C -8.201 -0.727 -7.240 1.00 . A A . 6 PRO CD 1 1
8 6924 1 1 6 PRO CG C -9.658 -1.053 -7.060 1.00 . A A . 6 PRO CG 1 1
8 6925 1 1 6 PRO HA H -9.240 -0.763 -10.285 1.00 . A A . 6 PRO HA 1 1
8 6926 1 1 6 PRO HB2 H -11.254 -1.016 -8.482 1.00 . A A . 6 PRO HB2 1 1
8 6927 1 1 6 PRO HB3 H -10.051 -2.282 -8.763 1.00 . A A . 6 PRO HB3 1 1
8 6928 1 1 6 PRO HD2 H -7.878 -0.019 -6.491 1.00 . A A . 6 PRO HD2 1 1
8 6929 1 1 6 PRO HD3 H -7.605 -1.627 -7.194 1.00 . A A . 6 PRO HD3 1 1
8 6930 1 1 6 PRO HG2 H -10.171 -0.231 -6.585 1.00 . A A . 6 PRO HG2 1 1
8 6931 1 1 6 PRO HG3 H -9.771 -1.955 -6.477 1.00 . A A . 6 PRO HG3 1 1
8 6932 1 1 6 PRO N N -8.149 -0.132 -8.585 1.00 . A A . 6 PRO N 1 1
8 6933 1 1 6 PRO O O -9.634 2.080 -9.211 1.00 . A A . 6 PRO O 1 1
8 6934 1 1 7 LEU C C -12.467 2.835 -8.894 1.00 . A A . 7 LEU C 1 1
8 6935 1 1 7 LEU CA C -12.222 2.090 -10.203 1.00 . A A . 7 LEU CA 1 1
8 6936 1 1 7 LEU CB C -13.558 1.690 -10.833 1.00 . A A . 7 LEU CB 1 1
8 6937 1 1 7 LEU CD1 C -13.491 2.778 -13.091 1.00 . A A . 7 LEU CD1 1 1
8 6938 1 1 7 LEU CD2 C -15.683 2.424 -11.940 1.00 . A A . 7 LEU CD2 1 1
8 6939 1 1 7 LEU CG C -14.205 2.730 -11.748 1.00 . A A . 7 LEU CG 1 1
8 6940 1 1 7 LEU H H -11.758 0.025 -10.195 1.00 . A A . 7 LEU H 1 1
8 6941 1 1 7 LEU HA H -11.694 2.743 -10.881 1.00 . A A . 7 LEU HA 1 1
8 6942 1 1 7 LEU HB2 H -13.394 0.795 -11.414 1.00 . A A . 7 LEU HB2 1 1
8 6943 1 1 7 LEU HB3 H -14.250 1.477 -10.032 1.00 . A A . 7 LEU HB3 1 1
8 6944 1 1 7 LEU HD11 H -14.113 3.287 -13.811 1.00 . A A . 7 LEU HD11 1 1
8 6945 1 1 7 LEU HD12 H -13.295 1.772 -13.430 1.00 . A A . 7 LEU HD12 1 1
8 6946 1 1 7 LEU HD13 H -12.556 3.309 -12.982 1.00 . A A . 7 LEU HD13 1 1
8 6947 1 1 7 LEU HD21 H -16.263 2.988 -11.224 1.00 . A A . 7 LEU HD21 1 1
8 6948 1 1 7 LEU HD22 H -15.856 1.369 -11.790 1.00 . A A . 7 LEU HD22 1 1
8 6949 1 1 7 LEU HD23 H -15.981 2.699 -12.941 1.00 . A A . 7 LEU HD23 1 1
8 6950 1 1 7 LEU HG H -14.121 3.705 -11.291 1.00 . A A . 7 LEU HG 1 1
8 6951 1 1 7 LEU N N -11.394 0.909 -9.982 1.00 . A A . 7 LEU N 1 1
8 6952 1 1 7 LEU O O -12.554 2.226 -7.828 1.00 . A A . 7 LEU O 1 1
8 6953 1 1 8 LEU C C -11.635 4.918 -6.846 1.00 . A A . 8 LEU C 1 1
8 6954 1 1 8 LEU CA C -12.818 4.984 -7.807 1.00 . A A . 8 LEU CA 1 1
8 6955 1 1 8 LEU CB C -14.095 4.537 -7.094 1.00 . A A . 8 LEU CB 1 1
8 6956 1 1 8 LEU CD1 C -16.519 3.900 -7.151 1.00 . A A . 8 LEU CD1 1 1
8 6957 1 1 8 LEU CD2 C -15.607 5.489 -8.854 1.00 . A A . 8 LEU CD2 1 1
8 6958 1 1 8 LEU CG C -15.306 4.273 -7.990 1.00 . A A . 8 LEU CG 1 1
8 6959 1 1 8 LEU H H -12.501 4.584 -9.861 1.00 . A A . 8 LEU H 1 1
8 6960 1 1 8 LEU HA H -12.938 6.004 -8.140 1.00 . A A . 8 LEU HA 1 1
8 6961 1 1 8 LEU HB2 H -13.875 3.626 -6.559 1.00 . A A . 8 LEU HB2 1 1
8 6962 1 1 8 LEU HB3 H -14.367 5.311 -6.388 1.00 . A A . 8 LEU HB3 1 1
8 6963 1 1 8 LEU HD11 H -16.348 4.186 -6.125 1.00 . A A . 8 LEU HD11 1 1
8 6964 1 1 8 LEU HD12 H -16.680 2.834 -7.207 1.00 . A A . 8 LEU HD12 1 1
8 6965 1 1 8 LEU HD13 H -17.390 4.416 -7.529 1.00 . A A . 8 LEU HD13 1 1
8 6966 1 1 8 LEU HD21 H -15.761 6.350 -8.221 1.00 . A A . 8 LEU HD21 1 1
8 6967 1 1 8 LEU HD22 H -16.499 5.306 -9.435 1.00 . A A . 8 LEU HD22 1 1
8 6968 1 1 8 LEU HD23 H -14.775 5.673 -9.517 1.00 . A A . 8 LEU HD23 1 1
8 6969 1 1 8 LEU HG H -15.087 3.442 -8.646 1.00 . A A . 8 LEU HG 1 1
8 6970 1 1 8 LEU N N -12.580 4.155 -8.984 1.00 . A A . 8 LEU N 1 1
8 6971 1 1 8 LEU O O -11.794 4.572 -5.674 1.00 . A A . 8 LEU O 1 1
8 6972 1 1 9 HIS C C -8.293 6.355 -6.942 1.00 . A A . 9 HIS C 1 1
8 6973 1 1 9 HIS CA C -9.242 5.233 -6.533 1.00 . A A . 9 HIS CA 1 1
8 6974 1 1 9 HIS CB C -8.537 3.881 -6.660 1.00 . A A . 9 HIS CB 1 1
8 6975 1 1 9 HIS CD2 C -10.141 2.210 -5.493 1.00 . A A . 9 HIS CD2 1 1
8 6976 1 1 9 HIS CE1 C -8.818 1.583 -3.862 1.00 . A A . 9 HIS CE1 1 1
8 6977 1 1 9 HIS CG C -8.973 2.879 -5.636 1.00 . A A . 9 HIS CG 1 1
8 6978 1 1 9 HIS H H -10.389 5.518 -8.289 1.00 . A A . 9 HIS H 1 1
8 6979 1 1 9 HIS HA H -9.533 5.381 -5.505 1.00 . A A . 9 HIS HA 1 1
8 6980 1 1 9 HIS HB2 H -8.741 3.467 -7.637 1.00 . A A . 9 HIS HB2 1 1
8 6981 1 1 9 HIS HB3 H -7.472 4.027 -6.552 1.00 . A A . 9 HIS HB3 1 1
8 6982 1 1 9 HIS HD1 H -7.250 2.770 -4.427 1.00 . A A . 9 HIS HD1 1 1
8 6983 1 1 9 HIS HD2 H -11.009 2.290 -6.133 1.00 . A A . 9 HIS HD2 1 1
8 6984 1 1 9 HIS HE1 H -8.435 1.085 -2.983 1.00 . A A . 9 HIS HE1 1 1
8 6985 1 1 9 HIS N N -10.451 5.252 -7.349 1.00 . A A . 9 HIS N 1 1
8 6986 1 1 9 HIS ND1 N -8.166 2.465 -4.599 1.00 . A A . 9 HIS ND1 1 1
8 6987 1 1 9 HIS NE2 N -10.019 1.410 -4.384 1.00 . A A . 9 HIS NE2 1 1
8 6988 1 1 9 HIS O O -8.474 6.986 -7.983 1.00 . A A . 9 HIS O 1 1
8 6989 1 1 10 ASP C C -5.321 7.200 -7.467 1.00 . A A . 10 ASP C 1 1
8 6990 1 1 10 ASP CA C -6.304 7.646 -6.391 1.00 . A A . 10 ASP CA 1 1
8 6991 1 1 10 ASP CB C -5.550 8.016 -5.114 1.00 . A A . 10 ASP CB 1 1
8 6992 1 1 10 ASP CG C -6.415 8.782 -4.131 1.00 . A A . 10 ASP CG 1 1
8 6993 1 1 10 ASP H H -7.191 6.062 -5.300 1.00 . A A . 10 ASP H 1 1
8 6994 1 1 10 ASP HA H -6.839 8.514 -6.747 1.00 . A A . 10 ASP HA 1 1
8 6995 1 1 10 ASP HB2 H -5.203 7.113 -4.632 1.00 . A A . 10 ASP HB2 1 1
8 6996 1 1 10 ASP HB3 H -4.699 8.631 -5.371 1.00 . A A . 10 ASP HB3 1 1
8 6997 1 1 10 ASP N N -7.282 6.599 -6.115 1.00 . A A . 10 ASP N 1 1
8 6998 1 1 10 ASP O O -4.619 6.199 -7.308 1.00 . A A . 10 ASP O 1 1
8 6999 1 1 10 ASP OD1 O -7.331 8.169 -3.545 1.00 . A A . 10 ASP OD1 1 1
8 7000 1 1 10 ASP OD2 O -6.174 9.993 -3.948 1.00 . A A . 10 ASP OD2 1 1
8 7001 1 1 11 CYS C C -3.578 8.858 -10.094 1.00 . A A . 11 CYS C 1 1
8 7002 1 1 11 CYS CA C -4.377 7.629 -9.670 1.00 . A A . 11 CYS CA 1 1
8 7003 1 1 11 CYS CB C -5.171 7.086 -10.859 1.00 . A A . 11 CYS CB 1 1
8 7004 1 1 11 CYS H H -5.856 8.732 -8.635 1.00 . A A . 11 CYS H 1 1
8 7005 1 1 11 CYS HA H -3.689 6.868 -9.331 1.00 . A A . 11 CYS HA 1 1
8 7006 1 1 11 CYS HB2 H -4.484 6.656 -11.575 1.00 . A A . 11 CYS HB2 1 1
8 7007 1 1 11 CYS HB3 H -5.848 6.321 -10.512 1.00 . A A . 11 CYS HB3 1 1
8 7008 1 1 11 CYS N N -5.273 7.947 -8.565 1.00 . A A . 11 CYS N 1 1
8 7009 1 1 11 CYS O O -2.810 8.811 -11.055 1.00 . A A . 11 CYS O 1 1
8 7010 1 1 11 CYS SG S -6.156 8.347 -11.730 1.00 . A A . 11 CYS SG 1 1
8 7011 1 1 12 SER C C -1.556 11.015 -9.566 1.00 . A A . 12 SER C 1 1
8 7012 1 1 12 SER CA C -3.067 11.201 -9.673 1.00 . A A . 12 SER CA 1 1
8 7013 1 1 12 SER CB C -3.524 12.312 -8.726 1.00 . A A . 12 SER CB 1 1
8 7014 1 1 12 SER H H -4.392 9.931 -8.616 1.00 . A A . 12 SER H 1 1
8 7015 1 1 12 SER HA H -3.312 11.480 -10.687 1.00 . A A . 12 SER HA 1 1
8 7016 1 1 12 SER HB2 H -4.604 12.335 -8.697 1.00 . A A . 12 SER HB2 1 1
8 7017 1 1 12 SER HB3 H -3.142 12.116 -7.735 1.00 . A A . 12 SER HB3 1 1
8 7018 1 1 12 SER HG H -2.315 13.849 -8.605 1.00 . A A . 12 SER HG 1 1
8 7019 1 1 12 SER N N -3.765 9.957 -9.370 1.00 . A A . 12 SER N 1 1
8 7020 1 1 12 SER O O -0.783 11.748 -10.182 1.00 . A A . 12 SER O 1 1
8 7021 1 1 12 SER OG O -3.052 13.576 -9.158 1.00 . A A . 12 SER OG 1 1
8 7022 1 1 13 HIS C C 0.832 8.946 -9.762 1.00 . A A . 13 HIS C 1 1
8 7023 1 1 13 HIS CA C 0.276 9.745 -8.586 1.00 . A A . 13 HIS CA 1 1
8 7024 1 1 13 HIS CB C 0.494 8.974 -7.283 1.00 . A A . 13 HIS CB 1 1
8 7025 1 1 13 HIS CD2 C -0.619 10.212 -5.294 1.00 . A A . 13 HIS CD2 1 1
8 7026 1 1 13 HIS CE1 C 1.183 11.121 -4.435 1.00 . A A . 13 HIS CE1 1 1
8 7027 1 1 13 HIS CG C 0.432 9.837 -6.061 1.00 . A A . 13 HIS CG 1 1
8 7028 1 1 13 HIS H H -1.807 9.478 -8.310 1.00 . A A . 13 HIS H 1 1
8 7029 1 1 13 HIS HA H 0.797 10.687 -8.529 1.00 . A A . 13 HIS HA 1 1
8 7030 1 1 13 HIS HB2 H -0.268 8.213 -7.191 1.00 . A A . 13 HIS HB2 1 1
8 7031 1 1 13 HIS HB3 H 1.465 8.503 -7.310 1.00 . A A . 13 HIS HB3 1 1
8 7032 1 1 13 HIS HD1 H 2.464 10.340 -5.825 1.00 . A A . 13 HIS HD1 1 1
8 7033 1 1 13 HIS HD2 H -1.653 9.935 -5.443 1.00 . A A . 13 HIS HD2 1 1
8 7034 1 1 13 HIS HE1 H 1.843 11.687 -3.795 1.00 . A A . 13 HIS HE1 1 1
8 7035 1 1 13 HIS N N -1.143 10.028 -8.776 1.00 . A A . 13 HIS N 1 1
8 7036 1 1 13 HIS ND1 N 1.545 10.424 -5.497 1.00 . A A . 13 HIS ND1 1 1
8 7037 1 1 13 HIS NE2 N -0.125 11.010 -4.291 1.00 . A A . 13 HIS NE2 1 1
8 7038 1 1 13 HIS O O 2.042 8.910 -9.983 1.00 . A A . 13 HIS O 1 1
8 7039 1 1 14 ASP C C -0.862 7.176 -12.540 1.00 . A A . 14 ASP C 1 1
8 7040 1 1 14 ASP CA C 0.342 7.511 -11.665 1.00 . A A . 14 ASP CA 1 1
8 7041 1 1 14 ASP CB C 1.029 6.223 -11.208 1.00 . A A . 14 ASP CB 1 1
8 7042 1 1 14 ASP CG C 2.539 6.353 -11.174 1.00 . A A . 14 ASP CG 1 1
8 7043 1 1 14 ASP H H -1.011 8.375 -10.285 1.00 . A A . 14 ASP H 1 1
8 7044 1 1 14 ASP HA H 1.041 8.095 -12.245 1.00 . A A . 14 ASP HA 1 1
8 7045 1 1 14 ASP HB2 H 0.686 5.973 -10.213 1.00 . A A . 14 ASP HB2 1 1
8 7046 1 1 14 ASP HB3 H 0.769 5.424 -11.885 1.00 . A A . 14 ASP HB3 1 1
8 7047 1 1 14 ASP N N -0.060 8.308 -10.512 1.00 . A A . 14 ASP N 1 1
8 7048 1 1 14 ASP O O -1.847 6.609 -12.067 1.00 . A A . 14 ASP O 1 1
8 7049 1 1 14 ASP OD1 O 3.164 6.303 -12.254 1.00 . A A . 14 ASP OD1 1 1
8 7050 1 1 14 ASP OD2 O 3.097 6.505 -10.067 1.00 . A A . 14 ASP OD2 1 1
8 7051 1 1 15 ARG C C -1.844 5.814 -15.215 1.00 . A A . 15 ARG C 1 1
8 7052 1 1 15 ARG CA C -1.859 7.271 -14.758 1.00 . A A . 15 ARG CA 1 1
8 7053 1 1 15 ARG CB C -1.745 8.198 -15.970 1.00 . A A . 15 ARG CB 1 1
8 7054 1 1 15 ARG CD C -1.378 10.540 -16.804 1.00 . A A . 15 ARG CD 1 1
8 7055 1 1 15 ARG CG C -1.747 9.675 -15.610 1.00 . A A . 15 ARG CG 1 1
8 7056 1 1 15 ARG CZ C -2.136 12.618 -17.877 1.00 . A A . 15 ARG CZ 1 1
8 7057 1 1 15 ARG H H 0.035 7.981 -14.136 1.00 . A A . 15 ARG H 1 1
8 7058 1 1 15 ARG HA H -2.792 7.467 -14.253 1.00 . A A . 15 ARG HA 1 1
8 7059 1 1 15 ARG HB2 H -0.824 7.979 -16.491 1.00 . A A . 15 ARG HB2 1 1
8 7060 1 1 15 ARG HB3 H -2.577 8.010 -16.631 1.00 . A A . 15 ARG HB3 1 1
8 7061 1 1 15 ARG HD2 H -0.337 10.814 -16.726 1.00 . A A . 15 ARG HD2 1 1
8 7062 1 1 15 ARG HD3 H -1.533 9.968 -17.707 1.00 . A A . 15 ARG HD3 1 1
8 7063 1 1 15 ARG HE H -2.791 11.939 -16.121 1.00 . A A . 15 ARG HE 1 1
8 7064 1 1 15 ARG HG2 H -2.735 9.951 -15.269 1.00 . A A . 15 ARG HG2 1 1
8 7065 1 1 15 ARG HG3 H -1.032 9.844 -14.818 1.00 . A A . 15 ARG HG3 1 1
8 7066 1 1 15 ARG HH11 H -0.748 11.581 -18.916 1.00 . A A . 15 ARG HH11 1 1
8 7067 1 1 15 ARG HH12 H -1.291 13.047 -19.663 1.00 . A A . 15 ARG HH12 1 1
8 7068 1 1 15 ARG HH21 H -3.514 13.871 -17.093 1.00 . A A . 15 ARG HH21 1 1
8 7069 1 1 15 ARG HH22 H -2.864 14.350 -18.624 1.00 . A A . 15 ARG HH22 1 1
8 7070 1 1 15 ARG N N -0.776 7.531 -13.817 1.00 . A A . 15 ARG N 1 1
8 7071 1 1 15 ARG NE N -2.184 11.756 -16.868 1.00 . A A . 15 ARG NE 1 1
8 7072 1 1 15 ARG NH1 N -1.325 12.397 -18.903 1.00 . A A . 15 ARG NH1 1 1
8 7073 1 1 15 ARG NH2 N -2.900 13.702 -17.864 1.00 . A A . 15 ARG NH2 1 1
8 7074 1 1 15 ARG O O -2.826 5.316 -15.764 1.00 . A A . 15 ARG O 1 1
8 7075 1 1 16 HIS C C -0.575 2.835 -14.146 1.00 . A A . 16 HIS C 1 1
8 7076 1 1 16 HIS CA C -0.579 3.741 -15.373 1.00 . A A . 16 HIS CA 1 1
8 7077 1 1 16 HIS CB C 0.709 3.541 -16.173 1.00 . A A . 16 HIS CB 1 1
8 7078 1 1 16 HIS CD2 C 0.370 4.926 -18.340 1.00 . A A . 16 HIS CD2 1 1
8 7079 1 1 16 HIS CE1 C 0.380 3.274 -19.781 1.00 . A A . 16 HIS CE1 1 1
8 7080 1 1 16 HIS CG C 0.543 3.779 -17.643 1.00 . A A . 16 HIS CG 1 1
8 7081 1 1 16 HIS H H 0.026 5.592 -14.543 1.00 . A A . 16 HIS H 1 1
8 7082 1 1 16 HIS HA H -1.422 3.481 -15.994 1.00 . A A . 16 HIS HA 1 1
8 7083 1 1 16 HIS HB2 H 1.461 4.225 -15.809 1.00 . A A . 16 HIS HB2 1 1
8 7084 1 1 16 HIS HB3 H 1.056 2.527 -16.038 1.00 . A A . 16 HIS HB3 1 1
8 7085 1 1 16 HIS HD1 H 0.651 1.809 -18.381 1.00 . A A . 16 HIS HD1 1 1
8 7086 1 1 16 HIS HD2 H 0.319 5.926 -17.929 1.00 . A A . 16 HIS HD2 1 1
8 7087 1 1 16 HIS HE1 H 0.341 2.717 -20.705 1.00 . A A . 16 HIS HE1 1 1
8 7088 1 1 16 HIS N N -0.722 5.140 -14.985 1.00 . A A . 16 HIS N 1 1
8 7089 1 1 16 HIS ND1 N 0.544 2.762 -18.574 1.00 . A A . 16 HIS ND1 1 1
8 7090 1 1 16 HIS NE2 N 0.271 4.586 -19.666 1.00 . A A . 16 HIS NE2 1 1
8 7091 1 1 16 HIS O O 0.016 1.755 -14.161 1.00 . A A . 16 HIS O 1 1
8 7092 1 1 17 SER C C -2.502 1.568 -11.859 1.00 . A A . 17 SER C 1 1
8 7093 1 1 17 SER CA C -1.305 2.513 -11.846 1.00 . A A . 17 SER CA 1 1
8 7094 1 1 17 SER CB C -1.396 3.452 -10.641 1.00 . A A . 17 SER CB 1 1
8 7095 1 1 17 SER H H -1.687 4.151 -13.133 1.00 . A A . 17 SER H 1 1
8 7096 1 1 17 SER HA H -0.401 1.928 -11.768 1.00 . A A . 17 SER HA 1 1
8 7097 1 1 17 SER HB2 H -1.899 4.362 -10.935 1.00 . A A . 17 SER HB2 1 1
8 7098 1 1 17 SER HB3 H -1.956 2.969 -9.854 1.00 . A A . 17 SER HB3 1 1
8 7099 1 1 17 SER HG H 0.510 3.082 -10.383 1.00 . A A . 17 SER HG 1 1
8 7100 1 1 17 SER N N -1.237 3.282 -13.083 1.00 . A A . 17 SER N 1 1
8 7101 1 1 17 SER O O -2.412 0.425 -11.409 1.00 . A A . 17 SER O 1 1
8 7102 1 1 17 SER OG O -0.108 3.780 -10.152 1.00 . A A . 17 SER OG 1 1
8 7103 1 1 18 CYS C C -4.572 -0.089 -13.128 1.00 . A A . 18 CYS C 1 1
8 7104 1 1 18 CYS CA C -4.842 1.253 -12.453 1.00 . A A . 18 CYS CA 1 1
8 7105 1 1 18 CYS CB C -5.930 2.011 -13.217 1.00 . A A . 18 CYS CB 1 1
8 7106 1 1 18 CYS H H -3.636 2.971 -12.723 1.00 . A A . 18 CYS H 1 1
8 7107 1 1 18 CYS HA H -5.181 1.073 -11.444 1.00 . A A . 18 CYS HA 1 1
8 7108 1 1 18 CYS HB2 H -5.518 2.377 -14.146 1.00 . A A . 18 CYS HB2 1 1
8 7109 1 1 18 CYS HB3 H -6.745 1.335 -13.432 1.00 . A A . 18 CYS HB3 1 1
8 7110 1 1 18 CYS N N -3.625 2.053 -12.380 1.00 . A A . 18 CYS N 1 1
8 7111 1 1 18 CYS O O -3.954 -0.148 -14.191 1.00 . A A . 18 CYS O 1 1
8 7112 1 1 18 CYS SG S -6.614 3.439 -12.316 1.00 . A A . 18 CYS SG 1 1
8 7113 1 1 19 CYS C C -5.870 -2.802 -14.136 1.00 . A A . 19 CYS C 1 1
8 7114 1 1 19 CYS CA C -4.849 -2.505 -13.041 1.00 . A A . 19 CYS CA 1 1
8 7115 1 1 19 CYS CB C -4.964 -3.547 -11.926 1.00 . A A . 19 CYS CB 1 1
8 7116 1 1 19 CYS H H -5.525 -1.053 -11.657 1.00 . A A . 19 CYS H 1 1
8 7117 1 1 19 CYS HA H -3.859 -2.555 -13.467 1.00 . A A . 19 CYS HA 1 1
8 7118 1 1 19 CYS HB2 H -5.809 -3.300 -11.300 1.00 . A A . 19 CYS HB2 1 1
8 7119 1 1 19 CYS HB3 H -5.121 -4.519 -12.367 1.00 . A A . 19 CYS HB3 1 1
8 7120 1 1 19 CYS N N -5.040 -1.164 -12.503 1.00 . A A . 19 CYS N 1 1
8 7121 1 1 19 CYS O O -6.820 -2.044 -14.336 1.00 . A A . 19 CYS O 1 1
8 7122 1 1 19 CYS SG S -3.495 -3.652 -10.853 1.00 . A A . 19 CYS SG 1 1
8 7123 1 1 20 ARG C C -7.819 -4.984 -15.355 1.00 . A A . 20 ARG C 1 1
8 7124 1 1 20 ARG CA C -6.571 -4.307 -15.915 1.00 . A A . 20 ARG CA 1 1
8 7125 1 1 20 ARG CB C -5.858 -5.251 -16.886 1.00 . A A . 20 ARG CB 1 1
8 7126 1 1 20 ARG CD C -5.753 -5.768 -19.343 1.00 . A A . 20 ARG CD 1 1
8 7127 1 1 20 ARG CG C -6.660 -5.552 -18.142 1.00 . A A . 20 ARG CG 1 1
8 7128 1 1 20 ARG CZ C -5.998 -6.292 -21.732 1.00 . A A . 20 ARG CZ 1 1
8 7129 1 1 20 ARG H H -4.894 -4.475 -14.634 1.00 . A A . 20 ARG H 1 1
8 7130 1 1 20 ARG HA H -6.867 -3.415 -16.447 1.00 . A A . 20 ARG HA 1 1
8 7131 1 1 20 ARG HB2 H -4.921 -4.803 -17.183 1.00 . A A . 20 ARG HB2 1 1
8 7132 1 1 20 ARG HB3 H -5.658 -6.184 -16.380 1.00 . A A . 20 ARG HB3 1 1
8 7133 1 1 20 ARG HD2 H -5.299 -4.824 -19.609 1.00 . A A . 20 ARG HD2 1 1
8 7134 1 1 20 ARG HD3 H -4.982 -6.474 -19.073 1.00 . A A . 20 ARG HD3 1 1
8 7135 1 1 20 ARG HE H -7.385 -6.637 -20.341 1.00 . A A . 20 ARG HE 1 1
8 7136 1 1 20 ARG HG2 H -7.243 -6.447 -17.979 1.00 . A A . 20 ARG HG2 1 1
8 7137 1 1 20 ARG HG3 H -7.320 -4.722 -18.343 1.00 . A A . 20 ARG HG3 1 1
8 7138 1 1 20 ARG HH11 H -4.232 -5.454 -21.222 1.00 . A A . 20 ARG HH11 1 1
8 7139 1 1 20 ARG HH12 H -4.418 -5.829 -22.904 1.00 . A A . 20 ARG HH12 1 1
8 7140 1 1 20 ARG HH21 H -7.642 -7.135 -22.553 1.00 . A A . 20 ARG HH21 1 1
8 7141 1 1 20 ARG HH22 H -6.358 -6.784 -23.659 1.00 . A A . 20 ARG HH22 1 1
8 7142 1 1 20 ARG N N -5.669 -3.910 -14.841 1.00 . A A . 20 ARG N 1 1
8 7143 1 1 20 ARG NE N -6.486 -6.282 -20.497 1.00 . A A . 20 ARG NE 1 1
8 7144 1 1 20 ARG NH1 N -4.783 -5.819 -21.973 1.00 . A A . 20 ARG NH1 1 1
8 7145 1 1 20 ARG NH2 N -6.726 -6.777 -22.730 1.00 . A A . 20 ARG NH2 1 1
8 7146 1 1 20 ARG O O -7.808 -5.506 -14.243 1.00 . A A . 20 ARG O 1 1
8 7147 1 1 21 GLY C C -10.546 -6.747 -16.580 1.00 . A A . 21 GLY C 1 1
8 7148 1 1 21 GLY CA C -10.136 -5.580 -15.702 1.00 . A A . 21 GLY CA 1 1
8 7149 1 1 21 GLY H H -8.846 -4.534 -17.015 1.00 . A A . 21 GLY H 1 1
8 7150 1 1 21 GLY HA2 H -10.016 -5.932 -14.687 1.00 . A A . 21 GLY HA2 1 1
8 7151 1 1 21 GLY HA3 H -10.919 -4.836 -15.723 1.00 . A A . 21 GLY HA3 1 1
8 7152 1 1 21 GLY N N -8.895 -4.967 -16.136 1.00 . A A . 21 GLY N 1 1
8 7153 1 1 21 GLY O O -10.263 -6.759 -17.778 1.00 . A A . 21 GLY O 1 1
8 7154 1 1 22 ASP C C -12.441 -8.502 -17.966 1.00 . A A . 22 ASP C 1 1
8 7155 1 1 22 ASP CA C -11.659 -8.906 -16.719 1.00 . A A . 22 ASP CA 1 1
8 7156 1 1 22 ASP CB C -12.526 -9.793 -15.824 1.00 . A A . 22 ASP CB 1 1
8 7157 1 1 22 ASP CG C -11.706 -10.788 -15.027 1.00 . A A . 22 ASP CG 1 1
8 7158 1 1 22 ASP H H -11.406 -7.661 -15.025 1.00 . A A . 22 ASP H 1 1
8 7159 1 1 22 ASP HA H -10.785 -9.460 -17.022 1.00 . A A . 22 ASP HA 1 1
8 7160 1 1 22 ASP HB2 H -13.074 -9.170 -15.132 1.00 . A A . 22 ASP HB2 1 1
8 7161 1 1 22 ASP HB3 H -13.225 -10.341 -16.440 1.00 . A A . 22 ASP HB3 1 1
8 7162 1 1 22 ASP N N -11.211 -7.729 -15.983 1.00 . A A . 22 ASP N 1 1
8 7163 1 1 22 ASP O O -12.439 -9.215 -18.968 1.00 . A A . 22 ASP O 1 1
8 7164 1 1 22 ASP OD1 O -10.504 -10.528 -14.811 1.00 . A A . 22 ASP OD1 1 1
8 7165 1 1 22 ASP OD2 O -12.266 -11.827 -14.619 1.00 . A A . 22 ASP OD2 1 1
8 7166 1 1 23 MET C C -13.128 -5.776 -19.778 1.00 . A A . 23 MET C 1 1
8 7167 1 1 23 MET CA C -13.891 -6.856 -19.018 1.00 . A A . 23 MET CA 1 1
8 7168 1 1 23 MET CB C -15.230 -6.301 -18.527 1.00 . A A . 23 MET CB 1 1
8 7169 1 1 23 MET CE C -18.224 -5.724 -17.075 1.00 . A A . 23 MET CE 1 1
8 7170 1 1 23 MET CG C -16.084 -7.329 -17.800 1.00 . A A . 23 MET CG 1 1
8 7171 1 1 23 MET H H -13.070 -6.829 -17.068 1.00 . A A . 23 MET H 1 1
8 7172 1 1 23 MET HA H -14.079 -7.685 -19.685 1.00 . A A . 23 MET HA 1 1
8 7173 1 1 23 MET HB2 H -15.040 -5.481 -17.851 1.00 . A A . 23 MET HB2 1 1
8 7174 1 1 23 MET HB3 H -15.789 -5.937 -19.375 1.00 . A A . 23 MET HB3 1 1
8 7175 1 1 23 MET HE1 H -19.276 -5.495 -17.144 1.00 . A A . 23 MET HE1 1 1
8 7176 1 1 23 MET HE2 H -17.974 -5.964 -16.052 1.00 . A A . 23 MET HE2 1 1
8 7177 1 1 23 MET HE3 H -17.648 -4.867 -17.395 1.00 . A A . 23 MET HE3 1 1
8 7178 1 1 23 MET HG2 H -15.786 -8.316 -18.120 1.00 . A A . 23 MET HG2 1 1
8 7179 1 1 23 MET HG3 H -15.914 -7.230 -16.739 1.00 . A A . 23 MET HG3 1 1
8 7180 1 1 23 MET N N -13.107 -7.355 -17.894 1.00 . A A . 23 MET N 1 1
8 7181 1 1 23 MET O O -12.899 -5.895 -20.982 1.00 . A A . 23 MET O 1 1
8 7182 1 1 23 MET SD S -17.845 -7.123 -18.127 1.00 . A A . 23 MET SD 1 1
8 7183 1 1 24 PHE C C -10.995 -3.031 -18.693 1.00 . A A . 24 PHE C 1 1
8 7184 1 1 24 PHE CA C -12.002 -3.620 -19.676 1.00 . A A . 24 PHE CA 1 1
8 7185 1 1 24 PHE CB C -12.968 -2.532 -20.148 1.00 . A A . 24 PHE CB 1 1
8 7186 1 1 24 PHE CD1 C -14.162 -3.310 -22.215 1.00 . A A . 24 PHE CD1 1 1
8 7187 1 1 24 PHE CD2 C -15.344 -3.341 -20.144 1.00 . A A . 24 PHE CD2 1 1
8 7188 1 1 24 PHE CE1 C -15.278 -3.805 -22.862 1.00 . A A . 24 PHE CE1 1 1
8 7189 1 1 24 PHE CE2 C -16.463 -3.838 -20.786 1.00 . A A . 24 PHE CE2 1 1
8 7190 1 1 24 PHE CG C -14.183 -3.072 -20.849 1.00 . A A . 24 PHE CG 1 1
8 7191 1 1 24 PHE CZ C -16.429 -4.071 -22.146 1.00 . A A . 24 PHE CZ 1 1
8 7192 1 1 24 PHE H H -12.952 -4.686 -18.112 1.00 . A A . 24 PHE H 1 1
8 7193 1 1 24 PHE HA H -11.468 -4.010 -20.529 1.00 . A A . 24 PHE HA 1 1
8 7194 1 1 24 PHE HB2 H -13.305 -1.964 -19.293 1.00 . A A . 24 PHE HB2 1 1
8 7195 1 1 24 PHE HB3 H -12.453 -1.875 -20.832 1.00 . A A . 24 PHE HB3 1 1
8 7196 1 1 24 PHE HD1 H -13.262 -3.105 -22.775 1.00 . A A . 24 PHE HD1 1 1
8 7197 1 1 24 PHE HD2 H -15.371 -3.159 -19.078 1.00 . A A . 24 PHE HD2 1 1
8 7198 1 1 24 PHE HE1 H -15.249 -3.987 -23.925 1.00 . A A . 24 PHE HE1 1 1
8 7199 1 1 24 PHE HE2 H -17.362 -4.044 -20.223 1.00 . A A . 24 PHE HE2 1 1
8 7200 1 1 24 PHE HZ H -17.303 -4.458 -22.651 1.00 . A A . 24 PHE HZ 1 1
8 7201 1 1 24 PHE N N -12.738 -4.723 -19.068 1.00 . A A . 24 PHE N 1 1
8 7202 1 1 24 PHE O O -11.152 -3.152 -17.478 1.00 . A A . 24 PHE O 1 1
8 7203 1 1 25 LYS C C -9.340 -0.382 -17.958 1.00 . A A . 25 LYS C 1 1
8 7204 1 1 25 LYS CA C -8.927 -1.783 -18.400 1.00 . A A . 25 LYS CA 1 1
8 7205 1 1 25 LYS CB C -7.603 -1.716 -19.165 1.00 . A A . 25 LYS CB 1 1
8 7206 1 1 25 LYS CD C -5.157 -1.391 -18.696 1.00 . A A . 25 LYS CD 1 1
8 7207 1 1 25 LYS CE C -4.434 -0.691 -19.836 1.00 . A A . 25 LYS CE 1 1
8 7208 1 1 25 LYS CG C -6.559 -0.837 -18.502 1.00 . A A . 25 LYS CG 1 1
8 7209 1 1 25 LYS H H -9.890 -2.329 -20.204 1.00 . A A . 25 LYS H 1 1
8 7210 1 1 25 LYS HA H -8.796 -2.400 -17.524 1.00 . A A . 25 LYS HA 1 1
8 7211 1 1 25 LYS HB2 H -7.201 -2.715 -19.252 1.00 . A A . 25 LYS HB2 1 1
8 7212 1 1 25 LYS HB3 H -7.793 -1.328 -20.156 1.00 . A A . 25 LYS HB3 1 1
8 7213 1 1 25 LYS HD2 H -4.593 -1.248 -17.786 1.00 . A A . 25 LYS HD2 1 1
8 7214 1 1 25 LYS HD3 H -5.225 -2.447 -18.917 1.00 . A A . 25 LYS HD3 1 1
8 7215 1 1 25 LYS HE2 H -5.066 -0.709 -20.711 1.00 . A A . 25 LYS HE2 1 1
8 7216 1 1 25 LYS HE3 H -4.244 0.333 -19.550 1.00 . A A . 25 LYS HE3 1 1
8 7217 1 1 25 LYS HG2 H -6.606 0.152 -18.934 1.00 . A A . 25 LYS HG2 1 1
8 7218 1 1 25 LYS HG3 H -6.770 -0.779 -17.443 1.00 . A A . 25 LYS HG3 1 1
8 7219 1 1 25 LYS HZ1 H -2.442 -1.156 -19.413 1.00 . A A . 25 LYS HZ1 1 1
8 7220 1 1 25 LYS HZ2 H -2.771 -0.993 -21.064 1.00 . A A . 25 LYS HZ2 1 1
8 7221 1 1 25 LYS HZ3 H -3.272 -2.381 -20.235 1.00 . A A . 25 LYS HZ3 1 1
8 7222 1 1 25 LYS N N -9.960 -2.392 -19.228 1.00 . A A . 25 LYS N 1 1
8 7223 1 1 25 LYS NZ N -3.139 -1.352 -20.160 1.00 . A A . 25 LYS NZ 1 1
8 7224 1 1 25 LYS O O -9.972 0.357 -18.712 1.00 . A A . 25 LYS O 1 1
8 7225 1 1 26 TYR C C -8.209 2.300 -16.489 1.00 . A A . 26 TYR C 1 1
8 7226 1 1 26 TYR CA C -9.311 1.288 -16.188 1.00 . A A . 26 TYR CA 1 1
8 7227 1 1 26 TYR CB C -9.534 1.196 -14.677 1.00 . A A . 26 TYR CB 1 1
8 7228 1 1 26 TYR CD1 C -11.798 0.082 -14.793 1.00 . A A . 26 TYR CD1 1 1
8 7229 1 1 26 TYR CD2 C -10.141 -0.881 -13.376 1.00 . A A . 26 TYR CD2 1 1
8 7230 1 1 26 TYR CE1 C -12.692 -0.906 -14.427 1.00 . A A . 26 TYR CE1 1 1
8 7231 1 1 26 TYR CE2 C -11.027 -1.874 -13.006 1.00 . A A . 26 TYR CE2 1 1
8 7232 1 1 26 TYR CG C -10.509 0.112 -14.275 1.00 . A A . 26 TYR CG 1 1
8 7233 1 1 26 TYR CZ C -12.302 -1.882 -13.534 1.00 . A A . 26 TYR CZ 1 1
8 7234 1 1 26 TYR H H -8.474 -0.655 -16.177 1.00 . A A . 26 TYR H 1 1
8 7235 1 1 26 TYR HA H -10.226 1.618 -16.658 1.00 . A A . 26 TYR HA 1 1
8 7236 1 1 26 TYR HB2 H -8.593 0.991 -14.192 1.00 . A A . 26 TYR HB2 1 1
8 7237 1 1 26 TYR HB3 H -9.921 2.139 -14.320 1.00 . A A . 26 TYR HB3 1 1
8 7238 1 1 26 TYR HD1 H -12.100 0.847 -15.493 1.00 . A A . 26 TYR HD1 1 1
8 7239 1 1 26 TYR HD2 H -9.142 -0.871 -12.964 1.00 . A A . 26 TYR HD2 1 1
8 7240 1 1 26 TYR HE1 H -13.690 -0.913 -14.841 1.00 . A A . 26 TYR HE1 1 1
8 7241 1 1 26 TYR HE2 H -10.722 -2.638 -12.306 1.00 . A A . 26 TYR HE2 1 1
8 7242 1 1 26 TYR HH H -12.984 -3.167 -12.277 1.00 . A A . 26 TYR HH 1 1
8 7243 1 1 26 TYR N N -8.976 -0.024 -16.731 1.00 . A A . 26 TYR N 1 1
8 7244 1 1 26 TYR O O -7.032 1.948 -16.563 1.00 . A A . 26 TYR O 1 1
8 7245 1 1 26 TYR OH O -13.188 -2.869 -13.167 1.00 . A A . 26 TYR OH 1 1
8 7246 1 1 27 VAL C C -7.688 5.705 -15.881 1.00 . A A . 27 VAL C 1 1
8 7247 1 1 27 VAL CA C -7.648 4.622 -16.953 1.00 . A A . 27 VAL CA 1 1
8 7248 1 1 27 VAL CB C -7.925 5.264 -18.326 1.00 . A A . 27 VAL CB 1 1
8 7249 1 1 27 VAL CG1 C -8.907 6.416 -18.188 1.00 . A A . 27 VAL CG1 1 1
8 7250 1 1 27 VAL CG2 C -6.628 5.731 -18.968 1.00 . A A . 27 VAL CG2 1 1
8 7251 1 1 27 VAL H H -9.553 3.776 -16.590 1.00 . A A . 27 VAL H 1 1
8 7252 1 1 27 VAL HA H -6.659 4.188 -16.975 1.00 . A A . 27 VAL HA 1 1
8 7253 1 1 27 VAL HB H -8.370 4.516 -18.966 1.00 . A A . 27 VAL HB 1 1
8 7254 1 1 27 VAL HG11 H -8.367 7.322 -17.951 1.00 . A A . 27 VAL HG11 1 1
8 7255 1 1 27 VAL HG12 H -9.443 6.548 -19.117 1.00 . A A . 27 VAL HG12 1 1
8 7256 1 1 27 VAL HG13 H -9.608 6.199 -17.396 1.00 . A A . 27 VAL HG13 1 1
8 7257 1 1 27 VAL HG21 H -6.547 6.803 -18.876 1.00 . A A . 27 VAL HG21 1 1
8 7258 1 1 27 VAL HG22 H -5.791 5.263 -18.469 1.00 . A A . 27 VAL HG22 1 1
8 7259 1 1 27 VAL HG23 H -6.623 5.456 -20.011 1.00 . A A . 27 VAL HG23 1 1
8 7260 1 1 27 VAL N N -8.601 3.558 -16.662 1.00 . A A . 27 VAL N 1 1
8 7261 1 1 27 VAL O O -8.503 5.651 -14.959 1.00 . A A . 27 VAL O 1 1
8 7262 1 1 28 CYS C C -7.434 9.030 -15.599 1.00 . A A . 28 CYS C 1 1
8 7263 1 1 28 CYS CA C -6.739 7.786 -15.051 1.00 . A A . 28 CYS CA 1 1
8 7264 1 1 28 CYS CB C -5.281 8.111 -14.715 1.00 . A A . 28 CYS CB 1 1
8 7265 1 1 28 CYS H H -6.181 6.677 -16.765 1.00 . A A . 28 CYS H 1 1
8 7266 1 1 28 CYS HA H -7.246 7.473 -14.151 1.00 . A A . 28 CYS HA 1 1
8 7267 1 1 28 CYS HB2 H -4.740 7.187 -14.565 1.00 . A A . 28 CYS HB2 1 1
8 7268 1 1 28 CYS HB3 H -4.841 8.649 -15.540 1.00 . A A . 28 CYS HB3 1 1
8 7269 1 1 28 CYS N N -6.805 6.689 -16.008 1.00 . A A . 28 CYS N 1 1
8 7270 1 1 28 CYS O O -7.001 9.607 -16.596 1.00 . A A . 28 CYS O 1 1
8 7271 1 1 28 CYS SG S -5.072 9.123 -13.215 1.00 . A A . 28 CYS SG 1 1
8 7272 1 1 29 ASP C C -9.012 11.784 -14.421 1.00 . A A . 29 ASP C 1 1
8 7273 1 1 29 ASP CA C -9.270 10.609 -15.360 1.00 . A A . 29 ASP CA 1 1
8 7274 1 1 29 ASP CB C -10.765 10.292 -15.403 1.00 . A A . 29 ASP CB 1 1
8 7275 1 1 29 ASP CG C -11.185 9.656 -16.713 1.00 . A A . 29 ASP CG 1 1
8 7276 1 1 29 ASP H H -8.811 8.932 -14.153 1.00 . A A . 29 ASP H 1 1
8 7277 1 1 29 ASP HA H -8.940 10.879 -16.352 1.00 . A A . 29 ASP HA 1 1
8 7278 1 1 29 ASP HB2 H -11.005 9.610 -14.599 1.00 . A A . 29 ASP HB2 1 1
8 7279 1 1 29 ASP HB3 H -11.324 11.206 -15.271 1.00 . A A . 29 ASP HB3 1 1
8 7280 1 1 29 ASP N N -8.515 9.434 -14.941 1.00 . A A . 29 ASP N 1 1
8 7281 1 1 29 ASP O O -9.318 11.720 -13.231 1.00 . A A . 29 ASP O 1 1
8 7282 1 1 29 ASP OD1 O -10.525 8.687 -17.140 1.00 . A A . 29 ASP OD1 1 1
8 7283 1 1 29 ASP OD2 O -12.174 10.129 -17.312 1.00 . A A . 29 ASP OD2 1 1
8 7284 1 1 30 CYS C C -9.217 15.116 -14.379 1.00 . A A . 30 CYS C 1 1
8 7285 1 1 30 CYS CA C -8.148 14.046 -14.178 1.00 . A A . 30 CYS CA 1 1
8 7286 1 1 30 CYS CB C -6.776 14.605 -14.562 1.00 . A A . 30 CYS CB 1 1
8 7287 1 1 30 CYS H H -8.227 12.848 -15.922 1.00 . A A . 30 CYS H 1 1
8 7288 1 1 30 CYS HA H -8.133 13.760 -13.138 1.00 . A A . 30 CYS HA 1 1
8 7289 1 1 30 CYS HB2 H -6.703 14.652 -15.638 1.00 . A A . 30 CYS HB2 1 1
8 7290 1 1 30 CYS HB3 H -6.674 15.600 -14.155 1.00 . A A . 30 CYS HB3 1 1
8 7291 1 1 30 CYS N N -8.448 12.857 -14.966 1.00 . A A . 30 CYS N 1 1
8 7292 1 1 30 CYS O O -9.884 15.156 -15.414 1.00 . A A . 30 CYS O 1 1
8 7293 1 1 30 CYS SG S -5.374 13.611 -13.957 1.00 . A A . 30 CYS SG 1 1
8 7294 1 1 31 PHE C C -9.837 18.320 -12.788 1.00 . A A . 31 PHE C 1 1
8 7295 1 1 31 PHE CA C -10.366 17.049 -13.446 1.00 . A A . 31 PHE CA 1 1
8 7296 1 1 31 PHE CB C -11.666 16.612 -12.768 1.00 . A A . 31 PHE CB 1 1
8 7297 1 1 31 PHE CD1 C -13.043 15.354 -14.447 1.00 . A A . 31 PHE CD1 1 1
8 7298 1 1 31 PHE CD2 C -11.956 14.120 -12.721 1.00 . A A . 31 PHE CD2 1 1
8 7299 1 1 31 PHE CE1 C -13.566 14.183 -14.959 1.00 . A A . 31 PHE CE1 1 1
8 7300 1 1 31 PHE CE2 C -12.476 12.944 -13.229 1.00 . A A . 31 PHE CE2 1 1
8 7301 1 1 31 PHE CG C -12.233 15.336 -13.323 1.00 . A A . 31 PHE CG 1 1
8 7302 1 1 31 PHE CZ C -13.282 12.976 -14.350 1.00 . A A . 31 PHE CZ 1 1
8 7303 1 1 31 PHE H H -8.816 15.895 -12.582 1.00 . A A . 31 PHE H 1 1
8 7304 1 1 31 PHE HA H -10.564 17.253 -14.487 1.00 . A A . 31 PHE HA 1 1
8 7305 1 1 31 PHE HB2 H -11.481 16.462 -11.715 1.00 . A A . 31 PHE HB2 1 1
8 7306 1 1 31 PHE HB3 H -12.406 17.388 -12.892 1.00 . A A . 31 PHE HB3 1 1
8 7307 1 1 31 PHE HD1 H -13.265 16.297 -14.925 1.00 . A A . 31 PHE HD1 1 1
8 7308 1 1 31 PHE HD2 H -11.325 14.094 -11.844 1.00 . A A . 31 PHE HD2 1 1
8 7309 1 1 31 PHE HE1 H -14.195 14.210 -15.837 1.00 . A A . 31 PHE HE1 1 1
8 7310 1 1 31 PHE HE2 H -12.251 12.003 -12.750 1.00 . A A . 31 PHE HE2 1 1
8 7311 1 1 31 PHE HZ H -13.690 12.059 -14.748 1.00 . A A . 31 PHE HZ 1 1
8 7312 1 1 31 PHE N N -9.377 15.980 -13.382 1.00 . A A . 31 PHE N 1 1
8 7313 1 1 31 PHE O O -9.130 18.263 -11.782 1.00 . A A . 31 PHE O 1 1
8 7314 1 1 32 TYR C C -10.930 21.570 -12.333 1.00 . A A . 32 TYR C 1 1
8 7315 1 1 32 TYR CA C -9.745 20.751 -12.834 1.00 . A A . 32 TYR CA 1 1
8 7316 1 1 32 TYR CB C -8.987 21.534 -13.907 1.00 . A A . 32 TYR CB 1 1
8 7317 1 1 32 TYR CD1 C -6.803 20.279 -14.084 1.00 . A A . 32 TYR CD1 1 1
8 7318 1 1 32 TYR CD2 C -8.230 20.328 -15.994 1.00 . A A . 32 TYR CD2 1 1
8 7319 1 1 32 TYR CE1 C -5.887 19.515 -14.782 1.00 . A A . 32 TYR CE1 1 1
8 7320 1 1 32 TYR CE2 C -7.321 19.564 -16.699 1.00 . A A . 32 TYR CE2 1 1
8 7321 1 1 32 TYR CG C -7.989 20.698 -14.676 1.00 . A A . 32 TYR CG 1 1
8 7322 1 1 32 TYR CZ C -6.151 19.160 -16.088 1.00 . A A . 32 TYR CZ 1 1
8 7323 1 1 32 TYR H H -10.752 19.447 -14.163 1.00 . A A . 32 TYR H 1 1
8 7324 1 1 32 TYR HA H -9.079 20.558 -12.006 1.00 . A A . 32 TYR HA 1 1
8 7325 1 1 32 TYR HB2 H -9.694 21.938 -14.616 1.00 . A A . 32 TYR HB2 1 1
8 7326 1 1 32 TYR HB3 H -8.450 22.346 -13.439 1.00 . A A . 32 TYR HB3 1 1
8 7327 1 1 32 TYR HD1 H -6.600 20.558 -13.061 1.00 . A A . 32 TYR HD1 1 1
8 7328 1 1 32 TYR HD2 H -9.147 20.647 -16.468 1.00 . A A . 32 TYR HD2 1 1
8 7329 1 1 32 TYR HE1 H -4.972 19.198 -14.305 1.00 . A A . 32 TYR HE1 1 1
8 7330 1 1 32 TYR HE2 H -7.526 19.286 -17.722 1.00 . A A . 32 TYR HE2 1 1
8 7331 1 1 32 TYR HH H -5.581 18.227 -17.670 1.00 . A A . 32 TYR HH 1 1
8 7332 1 1 32 TYR N N -10.186 19.466 -13.363 1.00 . A A . 32 TYR N 1 1
8 7333 1 1 32 TYR O O -11.395 22.502 -12.989 1.00 . A A . 32 TYR O 1 1
8 7334 1 1 32 TYR OH O -5.242 18.400 -16.788 1.00 . A A . 32 TYR OH 1 1
8 7335 1 1 33 PRO C C -12.212 23.313 -10.063 1.00 . A A . 33 PRO C 1 1
8 7336 1 1 33 PRO CA C -12.568 21.904 -10.523 1.00 . A A . 33 PRO CA 1 1
8 7337 1 1 33 PRO CB C -12.909 21.019 -9.321 1.00 . A A . 33 PRO CB 1 1
8 7338 1 1 33 PRO CD C -10.927 20.113 -10.303 1.00 . A A . 33 PRO CD 1 1
8 7339 1 1 33 PRO CG C -11.636 20.318 -8.993 1.00 . A A . 33 PRO CG 1 1
8 7340 1 1 33 PRO HA H -13.416 21.948 -11.190 1.00 . A A . 33 PRO HA 1 1
8 7341 1 1 33 PRO HB2 H -13.243 21.637 -8.499 1.00 . A A . 33 PRO HB2 1 1
8 7342 1 1 33 PRO HB3 H -13.685 20.319 -9.592 1.00 . A A . 33 PRO HB3 1 1
8 7343 1 1 33 PRO HD2 H -9.858 20.189 -10.170 1.00 . A A . 33 PRO HD2 1 1
8 7344 1 1 33 PRO HD3 H -11.189 19.155 -10.729 1.00 . A A . 33 PRO HD3 1 1
8 7345 1 1 33 PRO HG2 H -11.037 20.932 -8.336 1.00 . A A . 33 PRO HG2 1 1
8 7346 1 1 33 PRO HG3 H -11.849 19.367 -8.530 1.00 . A A . 33 PRO HG3 1 1
8 7347 1 1 33 PRO N N -11.431 21.215 -11.141 1.00 . A A . 33 PRO N 1 1
8 7348 1 1 33 PRO O O -12.018 23.556 -8.872 1.00 . A A . 33 PRO O 1 1
8 7349 1 1 34 GLU C C -10.370 25.732 -10.167 1.00 . A A . 34 GLU C 1 1
8 7350 1 1 34 GLU CA C -11.794 25.622 -10.704 1.00 . A A . 34 GLU CA 1 1
8 7351 1 1 34 GLU CB C -12.781 26.193 -9.684 1.00 . A A . 34 GLU CB 1 1
8 7352 1 1 34 GLU CD C -13.393 28.537 -8.966 1.00 . A A . 34 GLU CD 1 1
8 7353 1 1 34 GLU CG C -13.381 27.526 -10.097 1.00 . A A . 34 GLU CG 1 1
8 7354 1 1 34 GLU H H -12.294 23.982 -11.945 1.00 . A A . 34 GLU H 1 1
8 7355 1 1 34 GLU HA H -11.866 26.193 -11.618 1.00 . A A . 34 GLU HA 1 1
8 7356 1 1 34 GLU HB2 H -13.586 25.486 -9.546 1.00 . A A . 34 GLU HB2 1 1
8 7357 1 1 34 GLU HB3 H -12.269 26.329 -8.743 1.00 . A A . 34 GLU HB3 1 1
8 7358 1 1 34 GLU HG2 H -12.802 27.930 -10.913 1.00 . A A . 34 GLU HG2 1 1
8 7359 1 1 34 GLU HG3 H -14.397 27.364 -10.424 1.00 . A A . 34 GLU HG3 1 1
8 7360 1 1 34 GLU N N -12.127 24.238 -11.014 1.00 . A A . 34 GLU N 1 1
8 7361 1 1 34 GLU O O -10.065 26.609 -9.360 1.00 . A A . 34 GLU O 1 1
8 7362 1 1 34 GLU OE1 O -14.143 28.325 -7.990 1.00 . A A . 34 GLU OE1 1 1
8 7363 1 1 34 GLU OE2 O -12.651 29.537 -9.056 1.00 . A A . 34 GLU OE2 1 1
8 7364 1 1 35 GLY C C -7.219 24.007 -11.059 1.00 . A A . 35 GLY C 1 1
8 7365 1 1 35 GLY CA C -8.121 24.846 -10.176 1.00 . A A . 35 GLY CA 1 1
8 7366 1 1 35 GLY H H -9.801 24.157 -11.264 1.00 . A A . 35 GLY H 1 1
8 7367 1 1 35 GLY HA2 H -7.762 25.864 -10.177 1.00 . A A . 35 GLY HA2 1 1
8 7368 1 1 35 GLY HA3 H -8.076 24.459 -9.167 1.00 . A A . 35 GLY HA3 1 1
8 7369 1 1 35 GLY N N -9.501 24.833 -10.621 1.00 . A A . 35 GLY N 1 1
8 7370 1 1 35 GLY O O -6.778 22.930 -10.661 1.00 . A A . 35 GLY O 1 1
8 7371 1 1 36 GLU C C -4.662 23.695 -12.682 1.00 . A A . 36 GLU C 1 1
8 7372 1 1 36 GLU CA C -6.093 23.788 -13.205 1.00 . A A . 36 GLU CA 1 1
8 7373 1 1 36 GLU CB C -6.105 24.485 -14.567 1.00 . A A . 36 GLU CB 1 1
8 7374 1 1 36 GLU CD C -7.258 24.715 -16.804 1.00 . A A . 36 GLU CD 1 1
8 7375 1 1 36 GLU CG C -7.366 24.220 -15.375 1.00 . A A . 36 GLU CG 1 1
8 7376 1 1 36 GLU H H -7.327 25.366 -12.522 1.00 . A A . 36 GLU H 1 1
8 7377 1 1 36 GLU HA H -6.487 22.788 -13.318 1.00 . A A . 36 GLU HA 1 1
8 7378 1 1 36 GLU HB2 H -6.017 25.550 -14.415 1.00 . A A . 36 GLU HB2 1 1
8 7379 1 1 36 GLU HB3 H -5.257 24.141 -15.141 1.00 . A A . 36 GLU HB3 1 1
8 7380 1 1 36 GLU HG2 H -7.550 23.157 -15.391 1.00 . A A . 36 GLU HG2 1 1
8 7381 1 1 36 GLU HG3 H -8.195 24.721 -14.897 1.00 . A A . 36 GLU HG3 1 1
8 7382 1 1 36 GLU N N -6.946 24.501 -12.262 1.00 . A A . 36 GLU N 1 1
8 7383 1 1 36 GLU O O -4.145 22.603 -12.447 1.00 . A A . 36 GLU O 1 1
8 7384 1 1 36 GLU OE1 O -6.445 24.150 -17.566 1.00 . A A . 36 GLU OE1 1 1
8 7385 1 1 36 GLU OE2 O -7.984 25.666 -17.159 1.00 . A A . 36 GLU OE2 1 1
8 7386 1 1 37 ASP C C -2.632 25.176 -10.509 1.00 . A A . 37 ASP C 1 1
8 7387 1 1 37 ASP CA C -2.657 24.901 -12.009 1.00 . A A . 37 ASP CA 1 1
8 7388 1 1 37 ASP CB C -1.864 25.976 -12.751 1.00 . A A . 37 ASP CB 1 1
8 7389 1 1 37 ASP CG C -2.258 26.082 -14.212 1.00 . A A . 37 ASP CG 1 1
8 7390 1 1 37 ASP H H -4.494 25.687 -12.710 1.00 . A A . 37 ASP H 1 1
8 7391 1 1 37 ASP HA H -2.202 23.939 -12.193 1.00 . A A . 37 ASP HA 1 1
8 7392 1 1 37 ASP HB2 H -2.039 26.933 -12.280 1.00 . A A . 37 ASP HB2 1 1
8 7393 1 1 37 ASP HB3 H -0.812 25.740 -12.697 1.00 . A A . 37 ASP HB3 1 1
8 7394 1 1 37 ASP N N -4.028 24.850 -12.504 1.00 . A A . 37 ASP N 1 1
8 7395 1 1 37 ASP O O -1.671 25.742 -9.987 1.00 . A A . 37 ASP O 1 1
8 7396 1 1 37 ASP OD1 O -3.246 26.785 -14.509 1.00 . A A . 37 ASP OD1 1 1
8 7397 1 1 37 ASP OD2 O -1.579 25.462 -15.057 1.00 . A A . 37 ASP OD2 1 1
8 7398 1 1 38 LYS C C -3.997 23.647 -7.656 1.00 . A A . 38 LYS C 1 1
8 7399 1 1 38 LYS CA C -3.794 24.975 -8.380 1.00 . A A . 38 LYS CA 1 1
8 7400 1 1 38 LYS CB C -4.949 25.926 -8.057 1.00 . A A . 38 LYS CB 1 1
8 7401 1 1 38 LYS CD C -5.582 28.356 -8.106 1.00 . A A . 38 LYS CD 1 1
8 7402 1 1 38 LYS CE C -4.892 29.683 -8.382 1.00 . A A . 38 LYS CE 1 1
8 7403 1 1 38 LYS CG C -4.918 27.216 -8.858 1.00 . A A . 38 LYS CG 1 1
8 7404 1 1 38 LYS H H -4.428 24.327 -10.293 1.00 . A A . 38 LYS H 1 1
8 7405 1 1 38 LYS HA H -2.870 25.418 -8.042 1.00 . A A . 38 LYS HA 1 1
8 7406 1 1 38 LYS HB2 H -5.883 25.422 -8.262 1.00 . A A . 38 LYS HB2 1 1
8 7407 1 1 38 LYS HB3 H -4.910 26.178 -7.007 1.00 . A A . 38 LYS HB3 1 1
8 7408 1 1 38 LYS HD2 H -6.614 28.429 -8.415 1.00 . A A . 38 LYS HD2 1 1
8 7409 1 1 38 LYS HD3 H -5.536 28.150 -7.045 1.00 . A A . 38 LYS HD3 1 1
8 7410 1 1 38 LYS HE2 H -4.476 30.057 -7.459 1.00 . A A . 38 LYS HE2 1 1
8 7411 1 1 38 LYS HE3 H -4.096 29.518 -9.094 1.00 . A A . 38 LYS HE3 1 1
8 7412 1 1 38 LYS HG2 H -3.890 27.480 -9.058 1.00 . A A . 38 LYS HG2 1 1
8 7413 1 1 38 LYS HG3 H -5.440 27.061 -9.792 1.00 . A A . 38 LYS HG3 1 1
8 7414 1 1 38 LYS HZ1 H -6.769 30.263 -9.094 1.00 . A A . 38 LYS HZ1 1 1
8 7415 1 1 38 LYS HZ2 H -5.477 31.061 -9.839 1.00 . A A . 38 LYS HZ2 1 1
8 7416 1 1 38 LYS HZ3 H -5.940 31.487 -8.269 1.00 . A A . 38 LYS HZ3 1 1
8 7417 1 1 38 LYS N N -3.693 24.773 -9.820 1.00 . A A . 38 LYS N 1 1
8 7418 1 1 38 LYS NZ N -5.836 30.694 -8.934 1.00 . A A . 38 LYS NZ 1 1
8 7419 1 1 38 LYS O O -3.264 23.318 -6.723 1.00 . A A . 38 LYS O 1 1
8 7420 1 1 39 THR C C -6.101 20.717 -8.437 1.00 . A A . 39 THR C 1 1
8 7421 1 1 39 THR CA C -5.294 21.596 -7.488 1.00 . A A . 39 THR CA 1 1
8 7422 1 1 39 THR CB C -6.074 21.759 -6.171 1.00 . A A . 39 THR CB 1 1
8 7423 1 1 39 THR CG2 C -5.788 20.603 -5.224 1.00 . A A . 39 THR CG2 1 1
8 7424 1 1 39 THR H H -5.544 23.204 -8.841 1.00 . A A . 39 THR H 1 1
8 7425 1 1 39 THR HA H -4.356 21.105 -7.269 1.00 . A A . 39 THR HA 1 1
8 7426 1 1 39 THR HB H -7.132 21.768 -6.394 1.00 . A A . 39 THR HB 1 1
8 7427 1 1 39 THR HG1 H -6.415 23.641 -5.689 1.00 . A A . 39 THR HG1 1 1
8 7428 1 1 39 THR HG21 H -4.744 20.333 -5.292 1.00 . A A . 39 THR HG21 1 1
8 7429 1 1 39 THR HG22 H -6.397 19.754 -5.498 1.00 . A A . 39 THR HG22 1 1
8 7430 1 1 39 THR HG23 H -6.018 20.900 -4.213 1.00 . A A . 39 THR HG23 1 1
8 7431 1 1 39 THR N N -4.995 22.887 -8.094 1.00 . A A . 39 THR N 1 1
8 7432 1 1 39 THR O O -7.294 20.940 -8.641 1.00 . A A . 39 THR O 1 1
8 7433 1 1 39 THR OG1 O -5.719 22.996 -5.542 1.00 . A A . 39 THR OG1 1 1
8 7434 1 1 40 GLU C C -6.473 17.497 -9.249 1.00 . A A . 40 GLU C 1 1
8 7435 1 1 40 GLU CA C -6.101 18.805 -9.944 1.00 . A A . 40 GLU CA 1 1
8 7436 1 1 40 GLU CB C -5.194 18.519 -11.142 1.00 . A A . 40 GLU CB 1 1
8 7437 1 1 40 GLU CD C -2.766 19.211 -11.055 1.00 . A A . 40 GLU CD 1 1
8 7438 1 1 40 GLU CG C -3.779 18.123 -10.754 1.00 . A A . 40 GLU CG 1 1
8 7439 1 1 40 GLU H H -4.492 19.590 -8.813 1.00 . A A . 40 GLU H 1 1
8 7440 1 1 40 GLU HA H -7.004 19.282 -10.293 1.00 . A A . 40 GLU HA 1 1
8 7441 1 1 40 GLU HB2 H -5.625 17.716 -11.721 1.00 . A A . 40 GLU HB2 1 1
8 7442 1 1 40 GLU HB3 H -5.142 19.405 -11.757 1.00 . A A . 40 GLU HB3 1 1
8 7443 1 1 40 GLU HG2 H -3.755 17.914 -9.696 1.00 . A A . 40 GLU HG2 1 1
8 7444 1 1 40 GLU HG3 H -3.505 17.235 -11.302 1.00 . A A . 40 GLU HG3 1 1
8 7445 1 1 40 GLU N N -5.443 19.717 -9.015 1.00 . A A . 40 GLU N 1 1
8 7446 1 1 40 GLU O O -5.681 16.937 -8.492 1.00 . A A . 40 GLU O 1 1
8 7447 1 1 40 GLU OE1 O -2.432 19.396 -12.244 1.00 . A A . 40 GLU OE1 1 1
8 7448 1 1 40 GLU OE2 O -2.307 19.876 -10.103 1.00 . A A . 40 GLU OE2 1 1
8 7449 1 1 41 VAL C C -8.258 14.667 -9.957 1.00 . A A . 41 VAL C 1 1
8 7450 1 1 41 VAL CA C -8.162 15.777 -8.916 1.00 . A A . 41 VAL CA 1 1
8 7451 1 1 41 VAL CB C -9.540 15.966 -8.256 1.00 . A A . 41 VAL CB 1 1
8 7452 1 1 41 VAL CG1 C -9.930 14.726 -7.466 1.00 . A A . 41 VAL CG1 1 1
8 7453 1 1 41 VAL CG2 C -9.537 17.198 -7.362 1.00 . A A . 41 VAL CG2 1 1
8 7454 1 1 41 VAL H H -8.271 17.510 -10.126 1.00 . A A . 41 VAL H 1 1
8 7455 1 1 41 VAL HA H -7.457 15.480 -8.152 1.00 . A A . 41 VAL HA 1 1
8 7456 1 1 41 VAL HB H -10.273 16.114 -9.035 1.00 . A A . 41 VAL HB 1 1
8 7457 1 1 41 VAL HG11 H -10.190 15.009 -6.457 1.00 . A A . 41 VAL HG11 1 1
8 7458 1 1 41 VAL HG12 H -10.776 14.249 -7.938 1.00 . A A . 41 VAL HG12 1 1
8 7459 1 1 41 VAL HG13 H -9.096 14.038 -7.443 1.00 . A A . 41 VAL HG13 1 1
8 7460 1 1 41 VAL HG21 H -8.681 17.163 -6.707 1.00 . A A . 41 VAL HG21 1 1
8 7461 1 1 41 VAL HG22 H -9.488 18.087 -7.974 1.00 . A A . 41 VAL HG22 1 1
8 7462 1 1 41 VAL HG23 H -10.443 17.217 -6.774 1.00 . A A . 41 VAL HG23 1 1
8 7463 1 1 41 VAL N N -7.684 17.018 -9.514 1.00 . A A . 41 VAL N 1 1
8 7464 1 1 41 VAL O O -9.003 14.776 -10.931 1.00 . A A . 41 VAL O 1 1
8 7465 1 1 42 CYS C C -7.952 11.191 -9.958 1.00 . A A . 42 CYS C 1 1
8 7466 1 1 42 CYS CA C -7.497 12.466 -10.664 1.00 . A A . 42 CYS CA 1 1
8 7467 1 1 42 CYS CB C -6.101 12.264 -11.255 1.00 . A A . 42 CYS CB 1 1
8 7468 1 1 42 CYS H H -6.925 13.568 -8.950 1.00 . A A . 42 CYS H 1 1
8 7469 1 1 42 CYS HA H -8.188 12.686 -11.464 1.00 . A A . 42 CYS HA 1 1
8 7470 1 1 42 CYS HB2 H -5.437 11.911 -10.478 1.00 . A A . 42 CYS HB2 1 1
8 7471 1 1 42 CYS HB3 H -6.153 11.524 -12.039 1.00 . A A . 42 CYS HB3 1 1
8 7472 1 1 42 CYS N N -7.499 13.597 -9.745 1.00 . A A . 42 CYS N 1 1
8 7473 1 1 42 CYS O O -7.546 10.916 -8.829 1.00 . A A . 42 CYS O 1 1
8 7474 1 1 42 CYS SG S -5.368 13.774 -11.964 1.00 . A A . 42 CYS SG 1 1
8 7475 1 1 43 SER C C -9.418 8.095 -11.144 1.00 . A A . 43 SER C 1 1
8 7476 1 1 43 SER CA C -9.310 9.174 -10.070 1.00 . A A . 43 SER CA 1 1
8 7477 1 1 43 SER CB C -10.678 9.407 -9.427 1.00 . A A . 43 SER CB 1 1
8 7478 1 1 43 SER H H -9.084 10.692 -11.530 1.00 . A A . 43 SER H 1 1
8 7479 1 1 43 SER HA H -8.617 8.842 -9.312 1.00 . A A . 43 SER HA 1 1
8 7480 1 1 43 SER HB2 H -11.176 8.459 -9.292 1.00 . A A . 43 SER HB2 1 1
8 7481 1 1 43 SER HB3 H -10.544 9.883 -8.465 1.00 . A A . 43 SER HB3 1 1
8 7482 1 1 43 SER HG H -12.333 9.810 -10.394 1.00 . A A . 43 SER HG 1 1
8 7483 1 1 43 SER N N -8.797 10.418 -10.633 1.00 . A A . 43 SER N 1 1
8 7484 1 1 43 SER O O -9.480 8.394 -12.337 1.00 . A A . 43 SER O 1 1
8 7485 1 1 43 SER OG O -11.489 10.239 -10.238 1.00 . A A . 43 SER OG 1 1
8 7486 1 1 44 CYS C C -10.923 5.659 -12.276 1.00 . A A . 44 CYS C 1 1
8 7487 1 1 44 CYS CA C -9.539 5.715 -11.634 1.00 . A A . 44 CYS CA 1 1
8 7488 1 1 44 CYS CB C -9.251 4.402 -10.903 1.00 . A A . 44 CYS CB 1 1
8 7489 1 1 44 CYS H H -9.387 6.664 -9.748 1.00 . A A . 44 CYS H 1 1
8 7490 1 1 44 CYS HA H -8.803 5.854 -12.409 1.00 . A A . 44 CYS HA 1 1
8 7491 1 1 44 CYS HB2 H -8.549 4.590 -10.104 1.00 . A A . 44 CYS HB2 1 1
8 7492 1 1 44 CYS HB3 H -10.171 4.022 -10.485 1.00 . A A . 44 CYS HB3 1 1
8 7493 1 1 44 CYS N N -9.440 6.839 -10.712 1.00 . A A . 44 CYS N 1 1
8 7494 1 1 44 CYS O O -11.925 5.437 -11.596 1.00 . A A . 44 CYS O 1 1
8 7495 1 1 44 CYS SG S -8.544 3.100 -11.964 1.00 . A A . 44 CYS SG 1 1
8 7496 1 1 45 GLN C C -12.035 5.245 -15.715 1.00 . A A . 45 GLN C 1 1
8 7497 1 1 45 GLN CA C -12.229 5.833 -14.322 1.00 . A A . 45 GLN CA 1 1
8 7498 1 1 45 GLN CB C -12.813 7.243 -14.427 1.00 . A A . 45 GLN CB 1 1
8 7499 1 1 45 GLN CD C -14.670 8.469 -13.230 1.00 . A A . 45 GLN CD 1 1
8 7500 1 1 45 GLN CG C -13.319 7.791 -13.102 1.00 . A A . 45 GLN CG 1 1
8 7501 1 1 45 GLN H H -10.136 6.032 -14.075 1.00 . A A . 45 GLN H 1 1
8 7502 1 1 45 GLN HA H -12.918 5.209 -13.773 1.00 . A A . 45 GLN HA 1 1
8 7503 1 1 45 GLN HB2 H -12.049 7.909 -14.800 1.00 . A A . 45 GLN HB2 1 1
8 7504 1 1 45 GLN HB3 H -13.637 7.227 -15.124 1.00 . A A . 45 GLN HB3 1 1
8 7505 1 1 45 GLN HE21 H -15.360 7.439 -11.677 1.00 . A A . 45 GLN HE21 1 1
8 7506 1 1 45 GLN HE22 H -16.479 8.532 -12.409 1.00 . A A . 45 GLN HE22 1 1
8 7507 1 1 45 GLN HG2 H -13.408 6.976 -12.400 1.00 . A A . 45 GLN HG2 1 1
8 7508 1 1 45 GLN HG3 H -12.606 8.512 -12.730 1.00 . A A . 45 GLN HG3 1 1
8 7509 1 1 45 GLN N N -10.968 5.861 -13.589 1.00 . A A . 45 GLN N 1 1
8 7510 1 1 45 GLN NE2 N -15.598 8.110 -12.351 1.00 . A A . 45 GLN NE2 1 1
8 7511 1 1 45 GLN O O -10.925 4.868 -16.091 1.00 . A A . 45 GLN O 1 1
8 7512 1 1 45 GLN OE1 O -14.878 9.305 -14.109 1.00 . A A . 45 GLN OE1 1 1
8 7513 1 1 46 GLN C C -12.760 5.722 -18.845 1.00 . A A . 46 GLN C 1 1
8 7514 1 1 46 GLN CA C -13.070 4.627 -17.829 1.00 . A A . 46 GLN CA 1 1
8 7515 1 1 46 GLN CB C -14.396 3.950 -18.180 1.00 . A A . 46 GLN CB 1 1
8 7516 1 1 46 GLN CD C -15.321 1.661 -17.641 1.00 . A A . 46 GLN CD 1 1
8 7517 1 1 46 GLN CG C -14.907 3.015 -17.096 1.00 . A A . 46 GLN CG 1 1
8 7518 1 1 46 GLN H H -13.977 5.487 -16.122 1.00 . A A . 46 GLN H 1 1
8 7519 1 1 46 GLN HA H -12.281 3.891 -17.861 1.00 . A A . 46 GLN HA 1 1
8 7520 1 1 46 GLN HB2 H -15.143 4.712 -18.350 1.00 . A A . 46 GLN HB2 1 1
8 7521 1 1 46 GLN HB3 H -14.266 3.378 -19.087 1.00 . A A . 46 GLN HB3 1 1
8 7522 1 1 46 GLN HE21 H -17.207 1.996 -17.108 1.00 . A A . 46 GLN HE21 1 1
8 7523 1 1 46 GLN HE22 H -16.901 0.478 -17.872 1.00 . A A . 46 GLN HE22 1 1
8 7524 1 1 46 GLN HG2 H -14.124 2.867 -16.367 1.00 . A A . 46 GLN HG2 1 1
8 7525 1 1 46 GLN HG3 H -15.761 3.471 -16.619 1.00 . A A . 46 GLN HG3 1 1
8 7526 1 1 46 GLN N N -13.121 5.171 -16.478 1.00 . A A . 46 GLN N 1 1
8 7527 1 1 46 GLN NE2 N -16.606 1.345 -17.529 1.00 . A A . 46 GLN NE2 1 1
8 7528 1 1 46 GLN O O -13.233 6.854 -18.737 1.00 . A A . 46 GLN O 1 1
8 7529 1 1 46 GLN OE1 O -14.494 0.908 -18.156 1.00 . A A . 46 GLN OE1 1 1
8 7530 1 1 47 PRO C C -12.718 6.671 -21.833 1.00 . A A . 47 PRO C 1 1
8 7531 1 1 47 PRO CA C -11.557 6.321 -20.910 1.00 . A A . 47 PRO CA 1 1
8 7532 1 1 47 PRO CB C -10.473 5.560 -21.679 1.00 . A A . 47 PRO CB 1 1
8 7533 1 1 47 PRO CD C -11.348 4.049 -20.047 1.00 . A A . 47 PRO CD 1 1
8 7534 1 1 47 PRO CG C -10.773 4.121 -21.434 1.00 . A A . 47 PRO CG 1 1
8 7535 1 1 47 PRO HA H -11.139 7.227 -20.497 1.00 . A A . 47 PRO HA 1 1
8 7536 1 1 47 PRO HB2 H -10.535 5.805 -22.729 1.00 . A A . 47 PRO HB2 1 1
8 7537 1 1 47 PRO HB3 H -9.499 5.831 -21.298 1.00 . A A . 47 PRO HB3 1 1
8 7538 1 1 47 PRO HD2 H -12.099 3.275 -19.989 1.00 . A A . 47 PRO HD2 1 1
8 7539 1 1 47 PRO HD3 H -10.566 3.871 -19.323 1.00 . A A . 47 PRO HD3 1 1
8 7540 1 1 47 PRO HG2 H -11.492 3.769 -22.157 1.00 . A A . 47 PRO HG2 1 1
8 7541 1 1 47 PRO HG3 H -9.863 3.543 -21.494 1.00 . A A . 47 PRO HG3 1 1
8 7542 1 1 47 PRO N N -11.948 5.380 -19.855 1.00 . A A . 47 PRO N 1 1
8 7543 1 1 47 PRO O O -13.635 5.872 -22.025 1.00 . A A . 47 PRO O 1 1
8 7544 1 1 48 LYS C C -13.911 7.345 -24.461 1.00 . A A . 48 LYS C 1 1
8 7545 1 1 48 LYS CA C -13.720 8.327 -23.309 1.00 . A A . 48 LYS CA 1 1
8 7546 1 1 48 LYS CB C -13.378 9.713 -23.860 1.00 . A A . 48 LYS CB 1 1
8 7547 1 1 48 LYS CD C -13.749 12.111 -23.206 1.00 . A A . 48 LYS CD 1 1
8 7548 1 1 48 LYS CE C -13.418 12.876 -24.478 1.00 . A A . 48 LYS CE 1 1
8 7549 1 1 48 LYS CG C -14.407 10.776 -23.514 1.00 . A A . 48 LYS CG 1 1
8 7550 1 1 48 LYS H H -11.915 8.462 -22.211 1.00 . A A . 48 LYS H 1 1
8 7551 1 1 48 LYS HA H -14.641 8.388 -22.748 1.00 . A A . 48 LYS HA 1 1
8 7552 1 1 48 LYS HB2 H -12.424 10.022 -23.458 1.00 . A A . 48 LYS HB2 1 1
8 7553 1 1 48 LYS HB3 H -13.302 9.651 -24.936 1.00 . A A . 48 LYS HB3 1 1
8 7554 1 1 48 LYS HD2 H -14.423 12.705 -22.607 1.00 . A A . 48 LYS HD2 1 1
8 7555 1 1 48 LYS HD3 H -12.836 11.933 -22.655 1.00 . A A . 48 LYS HD3 1 1
8 7556 1 1 48 LYS HE2 H -13.022 12.184 -25.205 1.00 . A A . 48 LYS HE2 1 1
8 7557 1 1 48 LYS HE3 H -14.325 13.320 -24.861 1.00 . A A . 48 LYS HE3 1 1
8 7558 1 1 48 LYS HG2 H -15.077 10.902 -24.352 1.00 . A A . 48 LYS HG2 1 1
8 7559 1 1 48 LYS HG3 H -14.968 10.453 -22.649 1.00 . A A . 48 LYS HG3 1 1
8 7560 1 1 48 LYS HZ1 H -12.216 14.027 -23.217 1.00 . A A . 48 LYS HZ1 1 1
8 7561 1 1 48 LYS HZ2 H -12.780 14.862 -24.576 1.00 . A A . 48 LYS HZ2 1 1
8 7562 1 1 48 LYS HZ3 H -11.530 13.733 -24.735 1.00 . A A . 48 LYS HZ3 1 1
8 7563 1 1 48 LYS N N -12.673 7.870 -22.404 1.00 . A A . 48 LYS N 1 1
8 7564 1 1 48 LYS NZ N -12.416 13.950 -24.234 1.00 . A A . 48 LYS NZ 1 1
8 7565 1 1 48 LYS O O -14.987 7.270 -25.054 1.00 . A A . 48 LYS O 1 1
8 7566 1 1 49 SER C C -13.838 4.456 -25.494 1.00 . A A . 49 SER C 1 1
8 7567 1 1 49 SER CA C -12.912 5.615 -25.852 1.00 . A A . 49 SER CA 1 1
8 7568 1 1 49 SER CB C -11.509 5.087 -26.158 1.00 . A A . 49 SER CB 1 1
8 7569 1 1 49 SER H H -12.030 6.697 -24.260 1.00 . A A . 49 SER H 1 1
8 7570 1 1 49 SER HA H -13.299 6.112 -26.729 1.00 . A A . 49 SER HA 1 1
8 7571 1 1 49 SER HB2 H -10.855 5.309 -25.329 1.00 . A A . 49 SER HB2 1 1
8 7572 1 1 49 SER HB3 H -11.554 4.017 -26.303 1.00 . A A . 49 SER HB3 1 1
8 7573 1 1 49 SER HG H -10.584 6.529 -27.106 1.00 . A A . 49 SER HG 1 1
8 7574 1 1 49 SER N N -12.860 6.592 -24.770 1.00 . A A . 49 SER N 1 1
8 7575 1 1 49 SER O O -14.750 4.119 -26.249 1.00 . A A . 49 SER O 1 1
8 7576 1 1 49 SER OG O -10.983 5.685 -27.330 1.00 . A A . 49 SER OG 1 1
8 7577 1 1 50 HIS C C -15.832 3.177 -23.574 1.00 . A A . 50 HIS C 1 1
8 7578 1 1 50 HIS CA C -14.406 2.728 -23.876 1.00 . A A . 50 HIS CA 1 1
8 7579 1 1 50 HIS CB C -13.783 2.098 -22.631 1.00 . A A . 50 HIS CB 1 1
8 7580 1 1 50 HIS CD2 C -11.477 0.913 -22.727 1.00 . A A . 50 HIS CD2 1 1
8 7581 1 1 50 HIS CE1 C -12.116 -0.956 -23.678 1.00 . A A . 50 HIS CE1 1 1
8 7582 1 1 50 HIS CG C -12.812 0.999 -22.938 1.00 . A A . 50 HIS CG 1 1
8 7583 1 1 50 HIS H H -12.853 4.163 -23.778 1.00 . A A . 50 HIS H 1 1
8 7584 1 1 50 HIS HA H -14.434 1.992 -24.666 1.00 . A A . 50 HIS HA 1 1
8 7585 1 1 50 HIS HB2 H -13.257 2.859 -22.074 1.00 . A A . 50 HIS HB2 1 1
8 7586 1 1 50 HIS HB3 H -14.568 1.684 -22.013 1.00 . A A . 50 HIS HB3 1 1
8 7587 1 1 50 HIS HD1 H -14.089 -0.430 -23.812 1.00 . A A . 50 HIS HD1 1 1
8 7588 1 1 50 HIS HD2 H -10.848 1.669 -22.275 1.00 . A A . 50 HIS HD2 1 1
8 7589 1 1 50 HIS HE1 H -12.102 -1.943 -24.115 1.00 . A A . 50 HIS HE1 1 1
8 7590 1 1 50 HIS N N -13.595 3.849 -24.337 1.00 . A A . 50 HIS N 1 1
8 7591 1 1 50 HIS ND1 N -13.181 -0.187 -23.536 1.00 . A A . 50 HIS ND1 1 1
8 7592 1 1 50 HIS NE2 N -11.068 -0.311 -23.196 1.00 . A A . 50 HIS NE2 1 1
8 7593 1 1 50 HIS O O -16.785 2.419 -23.758 1.00 . A A . 50 HIS O 1 1
8 7594 1 1 51 LYS C C -18.103 5.203 -24.045 1.00 . A A . 51 LYS C 1 1
8 7595 1 1 51 LYS CA C -17.281 4.965 -22.782 1.00 . A A . 51 LYS CA 1 1
8 7596 1 1 51 LYS CB C -17.126 6.277 -22.008 1.00 . A A . 51 LYS CB 1 1
8 7597 1 1 51 LYS CD C -18.231 8.251 -23.100 1.00 . A A . 51 LYS CD 1 1
8 7598 1 1 51 LYS CE C -19.559 8.527 -23.788 1.00 . A A . 51 LYS CE 1 1
8 7599 1 1 51 LYS CG C -18.362 7.158 -22.052 1.00 . A A . 51 LYS CG 1 1
8 7600 1 1 51 LYS H H -15.174 4.970 -22.984 1.00 . A A . 51 LYS H 1 1
8 7601 1 1 51 LYS HA H -17.797 4.249 -22.160 1.00 . A A . 51 LYS HA 1 1
8 7602 1 1 51 LYS HB2 H -16.909 6.048 -20.976 1.00 . A A . 51 LYS HB2 1 1
8 7603 1 1 51 LYS HB3 H -16.298 6.831 -22.426 1.00 . A A . 51 LYS HB3 1 1
8 7604 1 1 51 LYS HD2 H -17.890 9.158 -22.622 1.00 . A A . 51 LYS HD2 1 1
8 7605 1 1 51 LYS HD3 H -17.509 7.941 -23.842 1.00 . A A . 51 LYS HD3 1 1
8 7606 1 1 51 LYS HE2 H -19.533 8.099 -24.778 1.00 . A A . 51 LYS HE2 1 1
8 7607 1 1 51 LYS HE3 H -20.349 8.063 -23.215 1.00 . A A . 51 LYS HE3 1 1
8 7608 1 1 51 LYS HG2 H -19.221 6.549 -22.291 1.00 . A A . 51 LYS HG2 1 1
8 7609 1 1 51 LYS HG3 H -18.501 7.617 -21.083 1.00 . A A . 51 LYS HG3 1 1
8 7610 1 1 51 LYS HZ1 H -20.233 10.205 -24.833 1.00 . A A . 51 LYS HZ1 1 1
8 7611 1 1 51 LYS HZ2 H -18.954 10.527 -23.775 1.00 . A A . 51 LYS HZ2 1 1
8 7612 1 1 51 LYS HZ3 H -20.512 10.279 -23.167 1.00 . A A . 51 LYS HZ3 1 1
8 7613 1 1 51 LYS N N -15.972 4.414 -23.110 1.00 . A A . 51 LYS N 1 1
8 7614 1 1 51 LYS NZ N -19.834 9.988 -23.898 1.00 . A A . 51 LYS NZ 1 1
8 7615 1 1 51 LYS O O -19.276 4.830 -24.113 1.00 . A A . 51 LYS O 1 1
8 7616 1 1 52 ILE C C -18.557 4.817 -27.015 1.00 . A A . 52 ILE C 1 1
8 7617 1 1 52 ILE CA C -18.156 6.106 -26.303 1.00 . A A . 52 ILE CA 1 1
8 7618 1 1 52 ILE CB C -17.266 6.941 -27.242 1.00 . A A . 52 ILE CB 1 1
8 7619 1 1 52 ILE CD1 C -18.435 9.170 -26.868 1.00 . A A . 52 ILE CD1 1 1
8 7620 1 1 52 ILE CG1 C -17.155 8.378 -26.729 1.00 . A A . 52 ILE CG1 1 1
8 7621 1 1 52 ILE CG2 C -17.823 6.920 -28.658 1.00 . A A . 52 ILE CG2 1 1
8 7622 1 1 52 ILE H H -16.548 6.094 -24.928 1.00 . A A . 52 ILE H 1 1
8 7623 1 1 52 ILE HA H -19.048 6.675 -26.083 1.00 . A A . 52 ILE HA 1 1
8 7624 1 1 52 ILE HB H -16.283 6.496 -27.261 1.00 . A A . 52 ILE HB 1 1
8 7625 1 1 52 ILE HD11 H -18.538 9.840 -26.026 1.00 . A A . 52 ILE HD11 1 1
8 7626 1 1 52 ILE HD12 H -18.409 9.742 -27.783 1.00 . A A . 52 ILE HD12 1 1
8 7627 1 1 52 ILE HD13 H -19.277 8.493 -26.892 1.00 . A A . 52 ILE HD13 1 1
8 7628 1 1 52 ILE HG12 H -16.887 8.362 -25.685 1.00 . A A . 52 ILE HG12 1 1
8 7629 1 1 52 ILE HG13 H -16.384 8.892 -27.285 1.00 . A A . 52 ILE HG13 1 1
8 7630 1 1 52 ILE HG21 H -17.430 6.064 -29.187 1.00 . A A . 52 ILE HG21 1 1
8 7631 1 1 52 ILE HG22 H -18.901 6.853 -28.619 1.00 . A A . 52 ILE HG22 1 1
8 7632 1 1 52 ILE HG23 H -17.536 7.824 -29.171 1.00 . A A . 52 ILE HG23 1 1
8 7633 1 1 52 ILE N N -17.482 5.822 -25.043 1.00 . A A . 52 ILE N 1 1
8 7634 1 1 52 ILE O O -19.687 4.679 -27.482 1.00 . A A . 52 ILE O 1 1
8 7635 1 1 53 ALA C C -19.003 1.838 -27.037 1.00 . A A . 53 ALA C 1 1
8 7636 1 1 53 ALA CA C -17.880 2.595 -27.739 1.00 . A A . 53 ALA CA 1 1
8 7637 1 1 53 ALA CB C -16.611 1.754 -27.769 1.00 . A A . 53 ALA CB 1 1
8 7638 1 1 53 ALA H H -16.741 4.043 -26.697 1.00 . A A . 53 ALA H 1 1
8 7639 1 1 53 ALA HA H -18.175 2.792 -28.760 1.00 . A A . 53 ALA HA 1 1
8 7640 1 1 53 ALA HB1 H -16.862 0.736 -28.032 1.00 . A A . 53 ALA HB1 1 1
8 7641 1 1 53 ALA HB2 H -15.929 2.158 -28.500 1.00 . A A . 53 ALA HB2 1 1
8 7642 1 1 53 ALA HB3 H -16.147 1.771 -26.795 1.00 . A A . 53 ALA HB3 1 1
8 7643 1 1 53 ALA N N -17.623 3.874 -27.089 1.00 . A A . 53 ALA N 1 1
8 7644 1 1 53 ALA O O -19.974 1.425 -27.670 1.00 . A A . 53 ALA O 1 1
8 7645 1 1 54 GLU C C -21.245 1.577 -25.129 1.00 . A A . 54 GLU C 1 1
8 7646 1 1 54 GLU CA C -19.865 0.951 -24.942 1.00 . A A . 54 GLU CA 1 1
8 7647 1 1 54 GLU CB C -19.485 0.962 -23.459 1.00 . A A . 54 GLU CB 1 1
8 7648 1 1 54 GLU CD C -17.582 -0.564 -24.118 1.00 . A A . 54 GLU CD 1 1
8 7649 1 1 54 GLU CG C -18.596 -0.200 -23.050 1.00 . A A . 54 GLU CG 1 1
8 7650 1 1 54 GLU H H -18.065 2.014 -25.280 1.00 . A A . 54 GLU H 1 1
8 7651 1 1 54 GLU HA H -19.896 -0.070 -25.288 1.00 . A A . 54 GLU HA 1 1
8 7652 1 1 54 GLU HB2 H -18.963 1.882 -23.240 1.00 . A A . 54 GLU HB2 1 1
8 7653 1 1 54 GLU HB3 H -20.388 0.923 -22.869 1.00 . A A . 54 GLU HB3 1 1
8 7654 1 1 54 GLU HG2 H -18.066 0.068 -22.150 1.00 . A A . 54 GLU HG2 1 1
8 7655 1 1 54 GLU HG3 H -19.218 -1.062 -22.857 1.00 . A A . 54 GLU HG3 1 1
8 7656 1 1 54 GLU N N -18.862 1.660 -25.727 1.00 . A A . 54 GLU N 1 1
8 7657 1 1 54 GLU O O -22.238 0.873 -25.315 1.00 . A A . 54 GLU O 1 1
8 7658 1 1 54 GLU OE1 O -17.956 -1.274 -25.074 1.00 . A A . 54 GLU OE1 1 1
8 7659 1 1 54 GLU OE2 O -16.415 -0.137 -23.997 1.00 . A A . 54 GLU OE2 1 1
8 7660 1 1 55 LYS C C -23.188 3.313 -26.592 1.00 . A A . 55 LYS C 1 1
8 7661 1 1 55 LYS CA C -22.554 3.625 -25.241 1.00 . A A . 55 LYS CA 1 1
8 7662 1 1 55 LYS CB C -22.320 5.133 -25.111 1.00 . A A . 55 LYS CB 1 1
8 7663 1 1 55 LYS CD C -21.946 5.448 -22.647 1.00 . A A . 55 LYS CD 1 1
8 7664 1 1 55 LYS CE C -22.692 5.525 -21.324 1.00 . A A . 55 LYS CE 1 1
8 7665 1 1 55 LYS CG C -22.868 5.724 -23.823 1.00 . A A . 55 LYS CG 1 1
8 7666 1 1 55 LYS H H -20.472 3.410 -24.925 1.00 . A A . 55 LYS H 1 1
8 7667 1 1 55 LYS HA H -23.226 3.305 -24.458 1.00 . A A . 55 LYS HA 1 1
8 7668 1 1 55 LYS HB2 H -21.258 5.325 -25.148 1.00 . A A . 55 LYS HB2 1 1
8 7669 1 1 55 LYS HB3 H -22.797 5.632 -25.942 1.00 . A A . 55 LYS HB3 1 1
8 7670 1 1 55 LYS HD2 H -21.527 4.458 -22.754 1.00 . A A . 55 LYS HD2 1 1
8 7671 1 1 55 LYS HD3 H -21.151 6.180 -22.646 1.00 . A A . 55 LYS HD3 1 1
8 7672 1 1 55 LYS HE2 H -23.150 6.500 -21.240 1.00 . A A . 55 LYS HE2 1 1
8 7673 1 1 55 LYS HE3 H -23.460 4.766 -21.314 1.00 . A A . 55 LYS HE3 1 1
8 7674 1 1 55 LYS HG2 H -22.970 6.793 -23.944 1.00 . A A . 55 LYS HG2 1 1
8 7675 1 1 55 LYS HG3 H -23.835 5.288 -23.621 1.00 . A A . 55 LYS HG3 1 1
8 7676 1 1 55 LYS HZ1 H -21.053 4.615 -20.404 1.00 . A A . 55 LYS HZ1 1 1
8 7677 1 1 55 LYS HZ2 H -22.326 4.963 -19.347 1.00 . A A . 55 LYS HZ2 1 1
8 7678 1 1 55 LYS HZ3 H -21.324 6.208 -19.901 1.00 . A A . 55 LYS HZ3 1 1
8 7679 1 1 55 LYS N N -21.298 2.903 -25.076 1.00 . A A . 55 LYS N 1 1
8 7680 1 1 55 LYS NZ N -21.785 5.314 -20.162 1.00 . A A . 55 LYS NZ 1 1
8 7681 1 1 55 LYS O O -24.357 2.933 -26.667 1.00 . A A . 55 LYS O 1 1
8 7682 1 1 56 ILE C C -23.450 1.792 -29.119 1.00 . A A . 56 ILE C 1 1
8 7683 1 1 56 ILE CA C -22.897 3.208 -29.005 1.00 . A A . 56 ILE CA 1 1
8 7684 1 1 56 ILE CB C -21.785 3.398 -30.053 1.00 . A A . 56 ILE CB 1 1
8 7685 1 1 56 ILE CD1 C -19.817 4.962 -30.459 1.00 . A A . 56 ILE CD1 1 1
8 7686 1 1 56 ILE CG1 C -21.256 4.834 -30.013 1.00 . A A . 56 ILE CG1 1 1
8 7687 1 1 56 ILE CG2 C -22.302 3.058 -31.442 1.00 . A A . 56 ILE CG2 1 1
8 7688 1 1 56 ILE H H -21.489 3.781 -27.533 1.00 . A A . 56 ILE H 1 1
8 7689 1 1 56 ILE HA H -23.689 3.911 -29.219 1.00 . A A . 56 ILE HA 1 1
8 7690 1 1 56 ILE HB H -20.979 2.720 -29.818 1.00 . A A . 56 ILE HB 1 1
8 7691 1 1 56 ILE HD11 H -19.170 4.513 -29.720 1.00 . A A . 56 ILE HD11 1 1
8 7692 1 1 56 ILE HD12 H -19.687 4.459 -31.405 1.00 . A A . 56 ILE HD12 1 1
8 7693 1 1 56 ILE HD13 H -19.565 6.007 -30.569 1.00 . A A . 56 ILE HD13 1 1
8 7694 1 1 56 ILE HG12 H -21.860 5.451 -30.660 1.00 . A A . 56 ILE HG12 1 1
8 7695 1 1 56 ILE HG13 H -21.326 5.207 -29.001 1.00 . A A . 56 ILE HG13 1 1
8 7696 1 1 56 ILE HG21 H -23.380 3.000 -31.421 1.00 . A A . 56 ILE HG21 1 1
8 7697 1 1 56 ILE HG22 H -21.997 3.825 -32.138 1.00 . A A . 56 ILE HG22 1 1
8 7698 1 1 56 ILE HG23 H -21.896 2.107 -31.755 1.00 . A A . 56 ILE HG23 1 1
8 7699 1 1 56 ILE N N -22.411 3.475 -27.657 1.00 . A A . 56 ILE N 1 1
8 7700 1 1 56 ILE O O -24.612 1.595 -29.475 1.00 . A A . 56 ILE O 1 1
8 7701 1 1 57 ILE C C -24.295 -0.830 -28.084 1.00 . A A . 57 ILE C 1 1
8 7702 1 1 57 ILE CA C -23.016 -0.591 -28.880 1.00 . A A . 57 ILE CA 1 1
8 7703 1 1 57 ILE CB C -21.911 -1.522 -28.347 1.00 . A A . 57 ILE CB 1 1
8 7704 1 1 57 ILE CD1 C -20.773 -1.761 -30.611 1.00 . A A . 57 ILE CD1 1 1
8 7705 1 1 57 ILE CG1 C -20.629 -1.348 -29.163 1.00 . A A . 57 ILE CG1 1 1
8 7706 1 1 57 ILE CG2 C -22.377 -2.971 -28.384 1.00 . A A . 57 ILE CG2 1 1
8 7707 1 1 57 ILE H H -21.696 1.028 -28.537 1.00 . A A . 57 ILE H 1 1
8 7708 1 1 57 ILE HA H -23.198 -0.836 -29.917 1.00 . A A . 57 ILE HA 1 1
8 7709 1 1 57 ILE HB H -21.714 -1.259 -27.319 1.00 . A A . 57 ILE HB 1 1
8 7710 1 1 57 ILE HD11 H -20.586 -0.910 -31.249 1.00 . A A . 57 ILE HD11 1 1
8 7711 1 1 57 ILE HD12 H -20.064 -2.544 -30.834 1.00 . A A . 57 ILE HD12 1 1
8 7712 1 1 57 ILE HD13 H -21.777 -2.125 -30.783 1.00 . A A . 57 ILE HD13 1 1
8 7713 1 1 57 ILE HG12 H -20.335 -0.310 -29.143 1.00 . A A . 57 ILE HG12 1 1
8 7714 1 1 57 ILE HG13 H -19.846 -1.948 -28.722 1.00 . A A . 57 ILE HG13 1 1
8 7715 1 1 57 ILE HG21 H -22.873 -3.213 -27.457 1.00 . A A . 57 ILE HG21 1 1
8 7716 1 1 57 ILE HG22 H -23.066 -3.105 -29.205 1.00 . A A . 57 ILE HG22 1 1
8 7717 1 1 57 ILE HG23 H -21.525 -3.619 -28.519 1.00 . A A . 57 ILE HG23 1 1
8 7718 1 1 57 ILE N N -22.610 0.808 -28.815 1.00 . A A . 57 ILE N 1 1
8 7719 1 1 57 ILE O O -25.259 -1.400 -28.596 1.00 . A A . 57 ILE O 1 1
8 7720 1 1 58 ASP C C -26.720 -0.019 -26.641 1.00 . A A . 58 ASP C 1 1
8 7721 1 1 58 ASP CA C -25.460 -0.551 -25.966 1.00 . A A . 58 ASP CA 1 1
8 7722 1 1 58 ASP CB C -25.235 0.170 -24.636 1.00 . A A . 58 ASP CB 1 1
8 7723 1 1 58 ASP CG C -24.360 -0.624 -23.687 1.00 . A A . 58 ASP CG 1 1
8 7724 1 1 58 ASP H H -23.499 0.060 -26.481 1.00 . A A . 58 ASP H 1 1
8 7725 1 1 58 ASP HA H -25.586 -1.606 -25.776 1.00 . A A . 58 ASP HA 1 1
8 7726 1 1 58 ASP HB2 H -24.759 1.121 -24.824 1.00 . A A . 58 ASP HB2 1 1
8 7727 1 1 58 ASP HB3 H -26.190 0.339 -24.160 1.00 . A A . 58 ASP HB3 1 1
8 7728 1 1 58 ASP N N -24.297 -0.387 -26.832 1.00 . A A . 58 ASP N 1 1
8 7729 1 1 58 ASP O O -27.745 -0.699 -26.692 1.00 . A A . 58 ASP O 1 1
8 7730 1 1 58 ASP OD1 O -23.696 -1.576 -24.148 1.00 . A A . 58 ASP OD1 1 1
8 7731 1 1 58 ASP OD2 O -24.338 -0.293 -22.483 1.00 . A A . 58 ASP OD2 1 1
8 7732 1 1 59 LYS C C -28.131 1.068 -29.105 1.00 . A A . 59 LYS C 1 1
8 7733 1 1 59 LYS CA C -27.769 1.827 -27.833 1.00 . A A . 59 LYS CA 1 1
8 7734 1 1 59 LYS CB C -27.448 3.284 -28.169 1.00 . A A . 59 LYS CB 1 1
8 7735 1 1 59 LYS CD C -29.060 5.137 -27.642 1.00 . A A . 59 LYS CD 1 1
8 7736 1 1 59 LYS CE C -30.573 5.289 -27.578 1.00 . A A . 59 LYS CE 1 1
8 7737 1 1 59 LYS CG C -28.651 4.077 -28.651 1.00 . A A . 59 LYS CG 1 1
8 7738 1 1 59 LYS H H -25.792 1.695 -27.087 1.00 . A A . 59 LYS H 1 1
8 7739 1 1 59 LYS HA H -28.611 1.799 -27.158 1.00 . A A . 59 LYS HA 1 1
8 7740 1 1 59 LYS HB2 H -27.055 3.768 -27.287 1.00 . A A . 59 LYS HB2 1 1
8 7741 1 1 59 LYS HB3 H -26.696 3.305 -28.945 1.00 . A A . 59 LYS HB3 1 1
8 7742 1 1 59 LYS HD2 H -28.696 4.853 -26.667 1.00 . A A . 59 LYS HD2 1 1
8 7743 1 1 59 LYS HD3 H -28.624 6.083 -27.931 1.00 . A A . 59 LYS HD3 1 1
8 7744 1 1 59 LYS HE2 H -31.028 4.388 -27.960 1.00 . A A . 59 LYS HE2 1 1
8 7745 1 1 59 LYS HE3 H -30.863 5.429 -26.546 1.00 . A A . 59 LYS HE3 1 1
8 7746 1 1 59 LYS HG2 H -28.402 4.561 -29.584 1.00 . A A . 59 LYS HG2 1 1
8 7747 1 1 59 LYS HG3 H -29.479 3.400 -28.804 1.00 . A A . 59 LYS HG3 1 1
8 7748 1 1 59 LYS HZ1 H -30.288 6.791 -29.000 1.00 . A A . 59 LYS HZ1 1 1
8 7749 1 1 59 LYS HZ2 H -31.336 7.226 -27.746 1.00 . A A . 59 LYS HZ2 1 1
8 7750 1 1 59 LYS HZ3 H -31.863 6.173 -28.962 1.00 . A A . 59 LYS HZ3 1 1
8 7751 1 1 59 LYS N N -26.637 1.202 -27.159 1.00 . A A . 59 LYS N 1 1
8 7752 1 1 59 LYS NZ N -31.048 6.451 -28.378 1.00 . A A . 59 LYS NZ 1 1
8 7753 1 1 59 LYS O O -29.296 1.024 -29.501 1.00 . A A . 59 LYS O 1 1
8 7754 1 1 60 ALA C C -28.216 -1.512 -30.706 1.00 . A A . 60 ALA C 1 1
8 7755 1 1 60 ALA CA C -27.343 -0.289 -30.964 1.00 . A A . 60 ALA CA 1 1
8 7756 1 1 60 ALA CB C -26.009 -0.708 -31.565 1.00 . A A . 60 ALA CB 1 1
8 7757 1 1 60 ALA H H -26.222 0.542 -29.374 1.00 . A A . 60 ALA H 1 1
8 7758 1 1 60 ALA HA H -27.843 0.355 -31.673 1.00 . A A . 60 ALA HA 1 1
8 7759 1 1 60 ALA HB1 H -26.049 -0.597 -32.639 1.00 . A A . 60 ALA HB1 1 1
8 7760 1 1 60 ALA HB2 H -25.223 -0.085 -31.167 1.00 . A A . 60 ALA HB2 1 1
8 7761 1 1 60 ALA HB3 H -25.812 -1.740 -31.317 1.00 . A A . 60 ALA HB3 1 1
8 7762 1 1 60 ALA N N -27.127 0.471 -29.739 1.00 . A A . 60 ALA N 1 1
8 7763 1 1 60 ALA O O -29.212 -1.733 -31.395 1.00 . A A . 60 ALA O 1 1
8 7764 1 1 61 LYS C C -29.904 -3.145 -28.678 1.00 . A A . 61 LYS C 1 1
8 7765 1 1 61 LYS CA C -28.587 -3.505 -29.358 1.00 . A A . 61 LYS CA 1 1
8 7766 1 1 61 LYS CB C -27.754 -4.401 -28.439 1.00 . A A . 61 LYS CB 1 1
8 7767 1 1 61 LYS CD C -26.258 -5.261 -30.264 1.00 . A A . 61 LYS CD 1 1
8 7768 1 1 61 LYS CE C -25.014 -6.125 -30.401 1.00 . A A . 61 LYS CE 1 1
8 7769 1 1 61 LYS CG C -26.319 -4.584 -28.905 1.00 . A A . 61 LYS CG 1 1
8 7770 1 1 61 LYS H H -27.035 -2.075 -29.195 1.00 . A A . 61 LYS H 1 1
8 7771 1 1 61 LYS HA H -28.801 -4.040 -30.271 1.00 . A A . 61 LYS HA 1 1
8 7772 1 1 61 LYS HB2 H -27.736 -3.964 -27.451 1.00 . A A . 61 LYS HB2 1 1
8 7773 1 1 61 LYS HB3 H -28.220 -5.374 -28.385 1.00 . A A . 61 LYS HB3 1 1
8 7774 1 1 61 LYS HD2 H -27.131 -5.885 -30.387 1.00 . A A . 61 LYS HD2 1 1
8 7775 1 1 61 LYS HD3 H -26.245 -4.502 -31.034 1.00 . A A . 61 LYS HD3 1 1
8 7776 1 1 61 LYS HE2 H -24.151 -5.482 -30.473 1.00 . A A . 61 LYS HE2 1 1
8 7777 1 1 61 LYS HE3 H -24.927 -6.747 -29.523 1.00 . A A . 61 LYS HE3 1 1
8 7778 1 1 61 LYS HG2 H -25.847 -3.617 -28.975 1.00 . A A . 61 LYS HG2 1 1
8 7779 1 1 61 LYS HG3 H -25.793 -5.194 -28.185 1.00 . A A . 61 LYS HG3 1 1
8 7780 1 1 61 LYS HZ1 H -25.300 -6.425 -32.448 1.00 . A A . 61 LYS HZ1 1 1
8 7781 1 1 61 LYS HZ2 H -25.805 -7.723 -31.489 1.00 . A A . 61 LYS HZ2 1 1
8 7782 1 1 61 LYS HZ3 H -24.156 -7.462 -31.758 1.00 . A A . 61 LYS HZ3 1 1
8 7783 1 1 61 LYS N N -27.838 -2.305 -29.709 1.00 . A A . 61 LYS N 1 1
8 7784 1 1 61 LYS NZ N -25.073 -6.995 -31.608 1.00 . A A . 61 LYS NZ 1 1
8 7785 1 1 61 LYS O O -30.897 -3.863 -28.803 1.00 . A A . 61 LYS O 1 1
8 7786 1 1 62 THR C C -32.116 -0.980 -28.231 1.00 . A A . 62 THR C 1 1
8 7787 1 1 62 THR CA C -31.103 -1.572 -27.259 1.00 . A A . 62 THR CA 1 1
8 7788 1 1 62 THR CB C -30.760 -0.521 -26.188 1.00 . A A . 62 THR CB 1 1
8 7789 1 1 62 THR CG2 C -32.019 -0.031 -25.488 1.00 . A A . 62 THR CG2 1 1
8 7790 1 1 62 THR H H -29.085 -1.498 -27.897 1.00 . A A . 62 THR H 1 1
8 7791 1 1 62 THR HA H -31.547 -2.425 -26.768 1.00 . A A . 62 THR HA 1 1
8 7792 1 1 62 THR HB H -30.283 0.321 -26.670 1.00 . A A . 62 THR HB 1 1
8 7793 1 1 62 THR HG1 H -29.584 -0.394 -24.609 1.00 . A A . 62 THR HG1 1 1
8 7794 1 1 62 THR HG21 H -31.826 0.073 -24.431 1.00 . A A . 62 THR HG21 1 1
8 7795 1 1 62 THR HG22 H -32.816 -0.744 -25.640 1.00 . A A . 62 THR HG22 1 1
8 7796 1 1 62 THR HG23 H -32.308 0.926 -25.896 1.00 . A A . 62 THR HG23 1 1
8 7797 1 1 62 THR N N -29.908 -2.027 -27.959 1.00 . A A . 62 THR N 1 1
8 7798 1 1 62 THR O O -33.317 -0.958 -27.957 1.00 . A A . 62 THR O 1 1
8 7799 1 1 62 THR OG1 O -29.859 -1.078 -25.224 1.00 . A A . 62 THR OG1 1 1
8 7800 1 1 63 THR C C -32.878 -0.927 -31.443 1.00 . A A . 63 THR C 1 1
8 7801 1 1 63 THR CA C -32.489 0.097 -30.382 1.00 . A A . 63 THR CA 1 1
8 7802 1 1 63 THR CB C -31.808 1.296 -31.068 1.00 . A A . 63 THR CB 1 1
8 7803 1 1 63 THR CG2 C -32.702 1.879 -32.152 1.00 . A A . 63 THR CG2 1 1
8 7804 1 1 63 THR H H -30.661 -0.543 -29.530 1.00 . A A . 63 THR H 1 1
8 7805 1 1 63 THR HA H -33.385 0.450 -29.893 1.00 . A A . 63 THR HA 1 1
8 7806 1 1 63 THR HB H -30.889 0.955 -31.525 1.00 . A A . 63 THR HB 1 1
8 7807 1 1 63 THR HG1 H -32.318 2.643 -29.722 1.00 . A A . 63 THR HG1 1 1
8 7808 1 1 63 THR HG21 H -32.299 1.633 -33.123 1.00 . A A . 63 THR HG21 1 1
8 7809 1 1 63 THR HG22 H -32.746 2.952 -32.042 1.00 . A A . 63 THR HG22 1 1
8 7810 1 1 63 THR HG23 H -33.695 1.466 -32.059 1.00 . A A . 63 THR HG23 1 1
8 7811 1 1 63 THR N N -31.626 -0.498 -29.370 1.00 . A A . 63 THR N 1 1
8 7812 1 1 63 THR O O -33.943 -0.830 -32.053 1.00 . A A . 63 THR O 1 1
8 7813 1 1 63 THR OG1 O -31.502 2.305 -30.100 1.00 . A A . 63 THR OG1 1 1
8 7814 1 1 64 LEU C C -32.884 -4.182 -31.990 1.00 . A A . 64 LEU C 1 1
8 7815 1 1 64 LEU CA C -32.262 -2.952 -32.645 1.00 . A A . 64 LEU CA 1 1
8 7816 1 1 64 LEU CB C -30.962 -3.341 -33.350 1.00 . A A . 64 LEU CB 1 1
8 7817 1 1 64 LEU CD1 C -28.941 -2.648 -34.662 1.00 . A A . 64 LEU CD1 1 1
8 7818 1 1 64 LEU CD2 C -31.229 -2.169 -35.551 1.00 . A A . 64 LEU CD2 1 1
8 7819 1 1 64 LEU CG C -30.375 -2.294 -34.298 1.00 . A A . 64 LEU CG 1 1
8 7820 1 1 64 LEU H H -31.177 -1.933 -31.140 1.00 . A A . 64 LEU H 1 1
8 7821 1 1 64 LEU HA H -32.954 -2.558 -33.374 1.00 . A A . 64 LEU HA 1 1
8 7822 1 1 64 LEU HB2 H -30.224 -3.550 -32.592 1.00 . A A . 64 LEU HB2 1 1
8 7823 1 1 64 LEU HB3 H -31.151 -4.237 -33.923 1.00 . A A . 64 LEU HB3 1 1
8 7824 1 1 64 LEU HD11 H -28.542 -1.898 -35.328 1.00 . A A . 64 LEU HD11 1 1
8 7825 1 1 64 LEU HD12 H -28.921 -3.611 -35.152 1.00 . A A . 64 LEU HD12 1 1
8 7826 1 1 64 LEU HD13 H -28.341 -2.688 -33.765 1.00 . A A . 64 LEU HD13 1 1
8 7827 1 1 64 LEU HD21 H -30.589 -2.115 -36.419 1.00 . A A . 64 LEU HD21 1 1
8 7828 1 1 64 LEU HD22 H -31.829 -1.273 -35.490 1.00 . A A . 64 LEU HD22 1 1
8 7829 1 1 64 LEU HD23 H -31.875 -3.031 -35.633 1.00 . A A . 64 LEU HD23 1 1
8 7830 1 1 64 LEU HG H -30.364 -1.334 -33.802 1.00 . A A . 64 LEU HG 1 1
8 7831 1 1 64 LEU N N -32.009 -1.908 -31.657 1.00 . A A . 64 LEU N 1 1
8 7832 1 1 64 LEU O O -33.072 -5.213 -32.635 1.00 . A A . 64 LEU O 1 1
9 7833 1 1 1 ALA C C -4.975 -6.263 -4.646 1.00 . A A . 1 ALA C 1 1
9 7834 1 1 1 ALA CA C -4.350 -7.647 -4.786 1.00 . A A . 1 ALA CA 1 1
9 7835 1 1 1 ALA CB C -2.836 -7.560 -4.664 1.00 . A A . 1 ALA CB 1 1
9 7836 1 1 1 ALA H1 H -4.016 -8.559 -6.665 1.00 . A A . 1 ALA H1 1 1
9 7837 1 1 1 ALA HA H -4.715 -8.278 -3.987 1.00 . A A . 1 ALA HA 1 1
9 7838 1 1 1 ALA HB1 H -2.511 -6.568 -4.939 1.00 . A A . 1 ALA HB1 1 1
9 7839 1 1 1 ALA HB2 H -2.544 -7.767 -3.646 1.00 . A A . 1 ALA HB2 1 1
9 7840 1 1 1 ALA HB3 H -2.380 -8.283 -5.324 1.00 . A A . 1 ALA HB3 1 1
9 7841 1 1 1 ALA N N -4.722 -8.265 -6.052 1.00 . A A . 1 ALA N 1 1
9 7842 1 1 1 ALA O O -5.572 -5.742 -5.587 1.00 . A A . 1 ALA O 1 1
9 7843 1 1 2 LYS C C -4.278 -3.296 -3.171 1.00 . A A . 2 LYS C 1 1
9 7844 1 1 2 LYS CA C -5.382 -4.347 -3.201 1.00 . A A . 2 LYS CA 1 1
9 7845 1 1 2 LYS CB C -6.141 -4.342 -1.872 1.00 . A A . 2 LYS CB 1 1
9 7846 1 1 2 LYS CD C -7.226 -6.405 -0.935 1.00 . A A . 2 LYS CD 1 1
9 7847 1 1 2 LYS CE C -7.740 -6.080 0.459 1.00 . A A . 2 LYS CE 1 1
9 7848 1 1 2 LYS CG C -7.380 -5.221 -1.876 1.00 . A A . 2 LYS CG 1 1
9 7849 1 1 2 LYS H H -4.346 -6.138 -2.753 1.00 . A A . 2 LYS H 1 1
9 7850 1 1 2 LYS HA H -6.069 -4.108 -3.999 1.00 . A A . 2 LYS HA 1 1
9 7851 1 1 2 LYS HB2 H -5.479 -4.690 -1.093 1.00 . A A . 2 LYS HB2 1 1
9 7852 1 1 2 LYS HB3 H -6.445 -3.330 -1.649 1.00 . A A . 2 LYS HB3 1 1
9 7853 1 1 2 LYS HD2 H -7.787 -7.240 -1.327 1.00 . A A . 2 LYS HD2 1 1
9 7854 1 1 2 LYS HD3 H -6.180 -6.670 -0.872 1.00 . A A . 2 LYS HD3 1 1
9 7855 1 1 2 LYS HE2 H -7.203 -6.681 1.176 1.00 . A A . 2 LYS HE2 1 1
9 7856 1 1 2 LYS HE3 H -7.558 -5.034 0.660 1.00 . A A . 2 LYS HE3 1 1
9 7857 1 1 2 LYS HG2 H -8.228 -4.633 -1.560 1.00 . A A . 2 LYS HG2 1 1
9 7858 1 1 2 LYS HG3 H -7.546 -5.589 -2.878 1.00 . A A . 2 LYS HG3 1 1
9 7859 1 1 2 LYS HZ1 H -9.492 -7.067 -0.107 1.00 . A A . 2 LYS HZ1 1 1
9 7860 1 1 2 LYS HZ2 H -9.740 -5.481 0.427 1.00 . A A . 2 LYS HZ2 1 1
9 7861 1 1 2 LYS HZ3 H -9.409 -6.708 1.545 1.00 . A A . 2 LYS HZ3 1 1
9 7862 1 1 2 LYS N N -4.833 -5.671 -3.465 1.00 . A A . 2 LYS N 1 1
9 7863 1 1 2 LYS NZ N -9.197 -6.352 0.591 1.00 . A A . 2 LYS NZ 1 1
9 7864 1 1 2 LYS O O -4.512 -2.145 -2.804 1.00 . A A . 2 LYS O 1 1
9 7865 1 1 3 ALA C C -1.846 -2.050 -4.914 1.00 . A A . 3 ALA C 1 1
9 7866 1 1 3 ALA CA C -1.933 -2.791 -3.584 1.00 . A A . 3 ALA CA 1 1
9 7867 1 1 3 ALA CB C -0.645 -3.555 -3.317 1.00 . A A . 3 ALA CB 1 1
9 7868 1 1 3 ALA H H -2.948 -4.629 -3.844 1.00 . A A . 3 ALA H 1 1
9 7869 1 1 3 ALA HA H -2.066 -2.070 -2.789 1.00 . A A . 3 ALA HA 1 1
9 7870 1 1 3 ALA HB1 H -0.716 -4.059 -2.364 1.00 . A A . 3 ALA HB1 1 1
9 7871 1 1 3 ALA HB2 H -0.489 -4.282 -4.100 1.00 . A A . 3 ALA HB2 1 1
9 7872 1 1 3 ALA HB3 H 0.186 -2.864 -3.298 1.00 . A A . 3 ALA HB3 1 1
9 7873 1 1 3 ALA N N -3.073 -3.699 -3.563 1.00 . A A . 3 ALA N 1 1
9 7874 1 1 3 ALA O O -0.760 -1.682 -5.362 1.00 . A A . 3 ALA O 1 1
9 7875 1 1 4 CYS C C -4.079 -0.012 -6.786 1.00 . A A . 4 CYS C 1 1
9 7876 1 1 4 CYS CA C -3.051 -1.139 -6.822 1.00 . A A . 4 CYS CA 1 1
9 7877 1 1 4 CYS CB C -3.394 -2.120 -7.946 1.00 . A A . 4 CYS CB 1 1
9 7878 1 1 4 CYS H H -3.830 -2.152 -5.135 1.00 . A A . 4 CYS H 1 1
9 7879 1 1 4 CYS HA H -2.076 -0.716 -7.011 1.00 . A A . 4 CYS HA 1 1
9 7880 1 1 4 CYS HB2 H -3.392 -1.592 -8.888 1.00 . A A . 4 CYS HB2 1 1
9 7881 1 1 4 CYS HB3 H -2.647 -2.899 -7.974 1.00 . A A . 4 CYS HB3 1 1
9 7882 1 1 4 CYS N N -2.997 -1.835 -5.542 1.00 . A A . 4 CYS N 1 1
9 7883 1 1 4 CYS O O -4.655 0.284 -5.739 1.00 . A A . 4 CYS O 1 1
9 7884 1 1 4 CYS SG S -5.023 -2.919 -7.764 1.00 . A A . 4 CYS SG 1 1
9 7885 1 1 5 THR C C -6.498 1.289 -8.818 1.00 . A A . 5 THR C 1 1
9 7886 1 1 5 THR CA C -5.258 1.710 -8.036 1.00 . A A . 5 THR CA 1 1
9 7887 1 1 5 THR CB C -4.632 2.943 -8.716 1.00 . A A . 5 THR CB 1 1
9 7888 1 1 5 THR CG2 C -5.580 4.131 -8.662 1.00 . A A . 5 THR CG2 1 1
9 7889 1 1 5 THR H H -3.812 0.333 -8.736 1.00 . A A . 5 THR H 1 1
9 7890 1 1 5 THR HA H -5.553 1.988 -7.035 1.00 . A A . 5 THR HA 1 1
9 7891 1 1 5 THR HB H -4.437 2.704 -9.752 1.00 . A A . 5 THR HB 1 1
9 7892 1 1 5 THR HG1 H -3.456 3.074 -7.138 1.00 . A A . 5 THR HG1 1 1
9 7893 1 1 5 THR HG21 H -6.505 3.878 -9.159 1.00 . A A . 5 THR HG21 1 1
9 7894 1 1 5 THR HG22 H -5.126 4.977 -9.155 1.00 . A A . 5 THR HG22 1 1
9 7895 1 1 5 THR HG23 H -5.784 4.382 -7.632 1.00 . A A . 5 THR HG23 1 1
9 7896 1 1 5 THR N N -4.302 0.615 -7.937 1.00 . A A . 5 THR N 1 1
9 7897 1 1 5 THR O O -6.614 1.526 -10.020 1.00 . A A . 5 THR O 1 1
9 7898 1 1 5 THR OG1 O -3.398 3.281 -8.074 1.00 . A A . 5 THR OG1 1 1
9 7899 1 1 6 PRO C C -9.619 1.334 -9.117 1.00 . A A . 6 PRO C 1 1
9 7900 1 1 6 PRO CA C -8.698 0.182 -8.729 1.00 . A A . 6 PRO CA 1 1
9 7901 1 1 6 PRO CB C -9.335 -0.664 -7.625 1.00 . A A . 6 PRO CB 1 1
9 7902 1 1 6 PRO CD C -7.377 0.333 -6.684 1.00 . A A . 6 PRO CD 1 1
9 7903 1 1 6 PRO CG C -8.774 -0.119 -6.357 1.00 . A A . 6 PRO CG 1 1
9 7904 1 1 6 PRO HA H -8.510 -0.435 -9.596 1.00 . A A . 6 PRO HA 1 1
9 7905 1 1 6 PRO HB2 H -10.411 -0.557 -7.661 1.00 . A A . 6 PRO HB2 1 1
9 7906 1 1 6 PRO HB3 H -9.068 -1.702 -7.761 1.00 . A A . 6 PRO HB3 1 1
9 7907 1 1 6 PRO HD2 H -7.121 1.210 -6.108 1.00 . A A . 6 PRO HD2 1 1
9 7908 1 1 6 PRO HD3 H -6.670 -0.462 -6.500 1.00 . A A . 6 PRO HD3 1 1
9 7909 1 1 6 PRO HG2 H -9.369 0.716 -6.021 1.00 . A A . 6 PRO HG2 1 1
9 7910 1 1 6 PRO HG3 H -8.750 -0.893 -5.605 1.00 . A A . 6 PRO HG3 1 1
9 7911 1 1 6 PRO N N -7.449 0.650 -8.121 1.00 . A A . 6 PRO N 1 1
9 7912 1 1 6 PRO O O -9.220 2.499 -9.089 1.00 . A A . 6 PRO O 1 1
9 7913 1 1 7 LEU C C -12.192 2.907 -8.695 1.00 . A A . 7 LEU C 1 1
9 7914 1 1 7 LEU CA C -11.833 2.008 -9.873 1.00 . A A . 7 LEU CA 1 1
9 7915 1 1 7 LEU CB C -13.093 1.335 -10.420 1.00 . A A . 7 LEU CB 1 1
9 7916 1 1 7 LEU CD1 C -14.115 3.322 -11.556 1.00 . A A . 7 LEU CD1 1 1
9 7917 1 1 7 LEU CD2 C -15.556 1.389 -10.888 1.00 . A A . 7 LEU CD2 1 1
9 7918 1 1 7 LEU CG C -14.334 2.222 -10.528 1.00 . A A . 7 LEU CG 1 1
9 7919 1 1 7 LEU H H -11.113 0.056 -9.482 1.00 . A A . 7 LEU H 1 1
9 7920 1 1 7 LEU HA H -11.391 2.612 -10.651 1.00 . A A . 7 LEU HA 1 1
9 7921 1 1 7 LEU HB2 H -12.867 0.960 -11.406 1.00 . A A . 7 LEU HB2 1 1
9 7922 1 1 7 LEU HB3 H -13.334 0.506 -9.768 1.00 . A A . 7 LEU HB3 1 1
9 7923 1 1 7 LEU HD11 H -14.381 4.275 -11.125 1.00 . A A . 7 LEU HD11 1 1
9 7924 1 1 7 LEU HD12 H -14.733 3.134 -12.421 1.00 . A A . 7 LEU HD12 1 1
9 7925 1 1 7 LEU HD13 H -13.077 3.336 -11.851 1.00 . A A . 7 LEU HD13 1 1
9 7926 1 1 7 LEU HD21 H -15.750 0.677 -10.100 1.00 . A A . 7 LEU HD21 1 1
9 7927 1 1 7 LEU HD22 H -15.371 0.861 -11.813 1.00 . A A . 7 LEU HD22 1 1
9 7928 1 1 7 LEU HD23 H -16.411 2.037 -11.007 1.00 . A A . 7 LEU HD23 1 1
9 7929 1 1 7 LEU HG H -14.518 2.691 -9.572 1.00 . A A . 7 LEU HG 1 1
9 7930 1 1 7 LEU N N -10.853 1.000 -9.480 1.00 . A A . 7 LEU N 1 1
9 7931 1 1 7 LEU O O -12.226 2.461 -7.547 1.00 . A A . 7 LEU O 1 1
9 7932 1 1 8 LEU C C -11.713 5.262 -6.913 1.00 . A A . 8 LEU C 1 1
9 7933 1 1 8 LEU CA C -12.823 5.138 -7.951 1.00 . A A . 8 LEU CA 1 1
9 7934 1 1 8 LEU CB C -14.129 4.720 -7.271 1.00 . A A . 8 LEU CB 1 1
9 7935 1 1 8 LEU CD1 C -16.630 4.560 -7.257 1.00 . A A . 8 LEU CD1 1 1
9 7936 1 1 8 LEU CD2 C -15.514 6.548 -8.285 1.00 . A A . 8 LEU CD2 1 1
9 7937 1 1 8 LEU CG C -15.415 5.052 -8.028 1.00 . A A . 8 LEU CG 1 1
9 7938 1 1 8 LEU H H -12.421 4.471 -9.920 1.00 . A A . 8 LEU H 1 1
9 7939 1 1 8 LEU HA H -12.965 6.097 -8.427 1.00 . A A . 8 LEU HA 1 1
9 7940 1 1 8 LEU HB2 H -14.099 3.652 -7.124 1.00 . A A . 8 LEU HB2 1 1
9 7941 1 1 8 LEU HB3 H -14.173 5.214 -6.311 1.00 . A A . 8 LEU HB3 1 1
9 7942 1 1 8 LEU HD11 H -17.393 4.241 -7.952 1.00 . A A . 8 LEU HD11 1 1
9 7943 1 1 8 LEU HD12 H -17.016 5.362 -6.644 1.00 . A A . 8 LEU HD12 1 1
9 7944 1 1 8 LEU HD13 H -16.345 3.731 -6.628 1.00 . A A . 8 LEU HD13 1 1
9 7945 1 1 8 LEU HD21 H -16.489 6.782 -8.687 1.00 . A A . 8 LEU HD21 1 1
9 7946 1 1 8 LEU HD22 H -14.752 6.843 -8.993 1.00 . A A . 8 LEU HD22 1 1
9 7947 1 1 8 LEU HD23 H -15.369 7.083 -7.357 1.00 . A A . 8 LEU HD23 1 1
9 7948 1 1 8 LEU HG H -15.403 4.548 -8.986 1.00 . A A . 8 LEU HG 1 1
9 7949 1 1 8 LEU N N -12.463 4.175 -8.986 1.00 . A A . 8 LEU N 1 1
9 7950 1 1 8 LEU O O -11.954 5.128 -5.713 1.00 . A A . 8 LEU O 1 1
9 7951 1 1 9 HIS C C -8.390 6.733 -7.015 1.00 . A A . 9 HIS C 1 1
9 7952 1 1 9 HIS CA C -9.349 5.666 -6.495 1.00 . A A . 9 HIS CA 1 1
9 7953 1 1 9 HIS CB C -8.616 4.332 -6.351 1.00 . A A . 9 HIS CB 1 1
9 7954 1 1 9 HIS CD2 C -10.269 2.920 -4.935 1.00 . A A . 9 HIS CD2 1 1
9 7955 1 1 9 HIS CE1 C -8.956 2.506 -3.229 1.00 . A A . 9 HIS CE1 1 1
9 7956 1 1 9 HIS CG C -9.079 3.517 -5.182 1.00 . A A . 9 HIS CG 1 1
9 7957 1 1 9 HIS H H -10.368 5.616 -8.350 1.00 . A A . 9 HIS H 1 1
9 7958 1 1 9 HIS HA H -9.716 5.972 -5.527 1.00 . A A . 9 HIS HA 1 1
9 7959 1 1 9 HIS HB2 H -8.770 3.745 -7.246 1.00 . A A . 9 HIS HB2 1 1
9 7960 1 1 9 HIS HB3 H -7.560 4.520 -6.227 1.00 . A A . 9 HIS HB3 1 1
9 7961 1 1 9 HIS HD1 H -7.353 3.536 -3.975 1.00 . A A . 9 HIS HD1 1 1
9 7962 1 1 9 HIS HD2 H -11.138 2.930 -5.577 1.00 . A A . 9 HIS HD2 1 1
9 7963 1 1 9 HIS HE1 H -8.583 2.139 -2.284 1.00 . A A . 9 HIS HE1 1 1
9 7964 1 1 9 HIS N N -10.497 5.521 -7.383 1.00 . A A . 9 HIS N 1 1
9 7965 1 1 9 HIS ND1 N -8.279 3.240 -4.094 1.00 . A A . 9 HIS ND1 1 1
9 7966 1 1 9 HIS NE2 N -10.165 2.299 -3.715 1.00 . A A . 9 HIS NE2 1 1
9 7967 1 1 9 HIS O O -8.491 7.163 -8.165 1.00 . A A . 9 HIS O 1 1
9 7968 1 1 10 ASP C C -5.564 7.658 -7.638 1.00 . A A . 10 ASP C 1 1
9 7969 1 1 10 ASP CA C -6.487 8.172 -6.538 1.00 . A A . 10 ASP CA 1 1
9 7970 1 1 10 ASP CB C -5.663 8.592 -5.319 1.00 . A A . 10 ASP CB 1 1
9 7971 1 1 10 ASP CG C -6.521 9.188 -4.219 1.00 . A A . 10 ASP CG 1 1
9 7972 1 1 10 ASP H H -7.436 6.775 -5.261 1.00 . A A . 10 ASP H 1 1
9 7973 1 1 10 ASP HA H -7.027 9.030 -6.909 1.00 . A A . 10 ASP HA 1 1
9 7974 1 1 10 ASP HB2 H -5.153 7.726 -4.923 1.00 . A A . 10 ASP HB2 1 1
9 7975 1 1 10 ASP HB3 H -4.935 9.328 -5.622 1.00 . A A . 10 ASP HB3 1 1
9 7976 1 1 10 ASP N N -7.464 7.156 -6.164 1.00 . A A . 10 ASP N 1 1
9 7977 1 1 10 ASP O O -4.690 6.827 -7.393 1.00 . A A . 10 ASP O 1 1
9 7978 1 1 10 ASP OD1 O -7.103 8.411 -3.434 1.00 . A A . 10 ASP OD1 1 1
9 7979 1 1 10 ASP OD2 O -6.607 10.431 -4.143 1.00 . A A . 10 ASP OD2 1 1
9 7980 1 1 11 CYS C C -3.987 8.862 -10.398 1.00 . A A . 11 CYS C 1 1
9 7981 1 1 11 CYS CA C -4.953 7.752 -9.992 1.00 . A A . 11 CYS CA 1 1
9 7982 1 1 11 CYS CB C -5.847 7.382 -11.177 1.00 . A A . 11 CYS CB 1 1
9 7983 1 1 11 CYS H H -6.478 8.820 -8.987 1.00 . A A . 11 CYS H 1 1
9 7984 1 1 11 CYS HA H -4.381 6.884 -9.700 1.00 . A A . 11 CYS HA 1 1
9 7985 1 1 11 CYS HB2 H -5.261 6.840 -11.906 1.00 . A A . 11 CYS HB2 1 1
9 7986 1 1 11 CYS HB3 H -6.652 6.751 -10.828 1.00 . A A . 11 CYS HB3 1 1
9 7987 1 1 11 CYS N N -5.765 8.159 -8.853 1.00 . A A . 11 CYS N 1 1
9 7988 1 1 11 CYS O O -3.244 8.729 -11.370 1.00 . A A . 11 CYS O 1 1
9 7989 1 1 11 CYS SG S -6.591 8.814 -12.022 1.00 . A A . 11 CYS SG 1 1
9 7990 1 1 12 SER C C -1.682 10.641 -10.069 1.00 . A A . 12 SER C 1 1
9 7991 1 1 12 SER CA C -3.133 11.091 -9.926 1.00 . A A . 12 SER CA 1 1
9 7992 1 1 12 SER CB C -3.247 12.137 -8.814 1.00 . A A . 12 SER CB 1 1
9 7993 1 1 12 SER H H -4.619 10.002 -8.882 1.00 . A A . 12 SER H 1 1
9 7994 1 1 12 SER HA H -3.454 11.532 -10.858 1.00 . A A . 12 SER HA 1 1
9 7995 1 1 12 SER HB2 H -4.282 12.420 -8.694 1.00 . A A . 12 SER HB2 1 1
9 7996 1 1 12 SER HB3 H -2.878 11.718 -7.889 1.00 . A A . 12 SER HB3 1 1
9 7997 1 1 12 SER HG H -1.625 13.233 -8.712 1.00 . A A . 12 SER HG 1 1
9 7998 1 1 12 SER N N -4.003 9.957 -9.644 1.00 . A A . 12 SER N 1 1
9 7999 1 1 12 SER O O -0.985 11.040 -11.002 1.00 . A A . 12 SER O 1 1
9 8000 1 1 12 SER OG O -2.491 13.295 -9.124 1.00 . A A . 12 SER OG 1 1
9 8001 1 1 13 HIS C C 0.204 7.953 -9.869 1.00 . A A . 13 HIS C 1 1
9 8002 1 1 13 HIS CA C 0.135 9.301 -9.157 1.00 . A A . 13 HIS CA 1 1
9 8003 1 1 13 HIS CB C 0.673 9.167 -7.732 1.00 . A A . 13 HIS CB 1 1
9 8004 1 1 13 HIS CD2 C 0.344 11.467 -6.581 1.00 . A A . 13 HIS CD2 1 1
9 8005 1 1 13 HIS CE1 C 2.449 12.061 -6.441 1.00 . A A . 13 HIS CE1 1 1
9 8006 1 1 13 HIS CG C 1.083 10.471 -7.122 1.00 . A A . 13 HIS CG 1 1
9 8007 1 1 13 HIS H H -1.837 9.525 -8.417 1.00 . A A . 13 HIS H 1 1
9 8008 1 1 13 HIS HA H 0.742 10.010 -9.697 1.00 . A A . 13 HIS HA 1 1
9 8009 1 1 13 HIS HB2 H -0.092 8.733 -7.104 1.00 . A A . 13 HIS HB2 1 1
9 8010 1 1 13 HIS HB3 H 1.536 8.517 -7.741 1.00 . A A . 13 HIS HB3 1 1
9 8011 1 1 13 HIS HD1 H 3.177 10.365 -7.325 1.00 . A A . 13 HIS HD1 1 1
9 8012 1 1 13 HIS HD2 H -0.734 11.491 -6.492 1.00 . A A . 13 HIS HD2 1 1
9 8013 1 1 13 HIS HE1 H 3.346 12.623 -6.230 1.00 . A A . 13 HIS HE1 1 1
9 8014 1 1 13 HIS N N -1.233 9.807 -9.136 1.00 . A A . 13 HIS N 1 1
9 8015 1 1 13 HIS ND1 N 2.399 10.873 -7.021 1.00 . A A . 13 HIS ND1 1 1
9 8016 1 1 13 HIS NE2 N 1.216 12.443 -6.165 1.00 . A A . 13 HIS NE2 1 1
9 8017 1 1 13 HIS O O 1.208 7.246 -9.783 1.00 . A A . 13 HIS O 1 1
9 8018 1 1 14 ASP C C -1.913 6.430 -12.460 1.00 . A A . 14 ASP C 1 1
9 8019 1 1 14 ASP CA C -0.931 6.341 -11.295 1.00 . A A . 14 ASP CA 1 1
9 8020 1 1 14 ASP CB C -1.339 5.206 -10.355 1.00 . A A . 14 ASP CB 1 1
9 8021 1 1 14 ASP CG C -1.471 5.665 -8.916 1.00 . A A . 14 ASP CG 1 1
9 8022 1 1 14 ASP H H -1.639 8.210 -10.599 1.00 . A A . 14 ASP H 1 1
9 8023 1 1 14 ASP HA H 0.054 6.135 -11.687 1.00 . A A . 14 ASP HA 1 1
9 8024 1 1 14 ASP HB2 H -2.290 4.805 -10.675 1.00 . A A . 14 ASP HB2 1 1
9 8025 1 1 14 ASP HB3 H -0.592 4.425 -10.398 1.00 . A A . 14 ASP HB3 1 1
9 8026 1 1 14 ASP N N -0.869 7.603 -10.569 1.00 . A A . 14 ASP N 1 1
9 8027 1 1 14 ASP O O -3.108 6.190 -12.296 1.00 . A A . 14 ASP O 1 1
9 8028 1 1 14 ASP OD1 O -2.415 6.430 -8.623 1.00 . A A . 14 ASP OD1 1 1
9 8029 1 1 14 ASP OD2 O -0.634 5.260 -8.084 1.00 . A A . 14 ASP OD2 1 1
9 8030 1 1 15 ARG C C -2.597 5.528 -15.378 1.00 . A A . 15 ARG C 1 1
9 8031 1 1 15 ARG CA C -2.229 6.903 -14.826 1.00 . A A . 15 ARG CA 1 1
9 8032 1 1 15 ARG CB C -1.503 7.717 -15.899 1.00 . A A . 15 ARG CB 1 1
9 8033 1 1 15 ARG CD C -0.011 9.711 -16.235 1.00 . A A . 15 ARG CD 1 1
9 8034 1 1 15 ARG CG C -1.204 9.146 -15.479 1.00 . A A . 15 ARG CG 1 1
9 8035 1 1 15 ARG CZ C 2.426 9.403 -16.334 1.00 . A A . 15 ARG CZ 1 1
9 8036 1 1 15 ARG H H -0.436 6.957 -13.702 1.00 . A A . 15 ARG H 1 1
9 8037 1 1 15 ARG HA H -3.135 7.419 -14.547 1.00 . A A . 15 ARG HA 1 1
9 8038 1 1 15 ARG HB2 H -0.567 7.230 -16.131 1.00 . A A . 15 ARG HB2 1 1
9 8039 1 1 15 ARG HB3 H -2.115 7.746 -16.787 1.00 . A A . 15 ARG HB3 1 1
9 8040 1 1 15 ARG HD2 H -0.139 9.506 -17.288 1.00 . A A . 15 ARG HD2 1 1
9 8041 1 1 15 ARG HD3 H 0.024 10.778 -16.078 1.00 . A A . 15 ARG HD3 1 1
9 8042 1 1 15 ARG HE H 1.213 8.487 -15.043 1.00 . A A . 15 ARG HE 1 1
9 8043 1 1 15 ARG HG2 H -2.069 9.761 -15.685 1.00 . A A . 15 ARG HG2 1 1
9 8044 1 1 15 ARG HG3 H -0.991 9.164 -14.421 1.00 . A A . 15 ARG HG3 1 1
9 8045 1 1 15 ARG HH11 H 1.676 10.697 -17.693 1.00 . A A . 15 ARG HH11 1 1
9 8046 1 1 15 ARG HH12 H 3.393 10.471 -17.752 1.00 . A A . 15 ARG HH12 1 1
9 8047 1 1 15 ARG HH21 H 3.472 8.181 -15.110 1.00 . A A . 15 ARG HH21 1 1
9 8048 1 1 15 ARG HH22 H 4.413 9.040 -16.283 1.00 . A A . 15 ARG HH22 1 1
9 8049 1 1 15 ARG N N -1.398 6.778 -13.635 1.00 . A A . 15 ARG N 1 1
9 8050 1 1 15 ARG NE N 1.249 9.122 -15.787 1.00 . A A . 15 ARG NE 1 1
9 8051 1 1 15 ARG NH1 N 2.504 10.260 -17.343 1.00 . A A . 15 ARG NH1 1 1
9 8052 1 1 15 ARG NH2 N 3.528 8.827 -15.871 1.00 . A A . 15 ARG NH2 1 1
9 8053 1 1 15 ARG O O -3.729 5.069 -15.226 1.00 . A A . 15 ARG O 1 1
9 8054 1 1 16 HIS C C -1.438 2.460 -15.616 1.00 . A A . 16 HIS C 1 1
9 8055 1 1 16 HIS CA C -1.855 3.554 -16.595 1.00 . A A . 16 HIS CA 1 1
9 8056 1 1 16 HIS CB C -1.079 3.407 -17.903 1.00 . A A . 16 HIS CB 1 1
9 8057 1 1 16 HIS CD2 C -1.485 4.595 -20.173 1.00 . A A . 16 HIS CD2 1 1
9 8058 1 1 16 HIS CE1 C -3.581 4.020 -20.464 1.00 . A A . 16 HIS CE1 1 1
9 8059 1 1 16 HIS CG C -1.852 3.840 -19.111 1.00 . A A . 16 HIS CG 1 1
9 8060 1 1 16 HIS H H -0.751 5.294 -16.109 1.00 . A A . 16 HIS H 1 1
9 8061 1 1 16 HIS HA H -2.910 3.454 -16.799 1.00 . A A . 16 HIS HA 1 1
9 8062 1 1 16 HIS HB2 H -0.182 4.006 -17.852 1.00 . A A . 16 HIS HB2 1 1
9 8063 1 1 16 HIS HB3 H -0.805 2.370 -18.038 1.00 . A A . 16 HIS HB3 1 1
9 8064 1 1 16 HIS HD1 H -3.722 2.949 -18.727 1.00 . A A . 16 HIS HD1 1 1
9 8065 1 1 16 HIS HD2 H -0.514 5.038 -20.340 1.00 . A A . 16 HIS HD2 1 1
9 8066 1 1 16 HIS HE1 H -4.569 3.917 -20.888 1.00 . A A . 16 HIS HE1 1 1
9 8067 1 1 16 HIS N N -1.632 4.877 -16.020 1.00 . A A . 16 HIS N 1 1
9 8068 1 1 16 HIS ND1 N -3.170 3.496 -19.323 1.00 . A A . 16 HIS ND1 1 1
9 8069 1 1 16 HIS NE2 N -2.578 4.691 -21.000 1.00 . A A . 16 HIS NE2 1 1
9 8070 1 1 16 HIS O O -1.104 1.346 -16.021 1.00 . A A . 16 HIS O 1 1
9 8071 1 1 17 SER C C -2.317 1.214 -12.643 1.00 . A A . 17 SER C 1 1
9 8072 1 1 17 SER CA C -1.082 1.830 -13.293 1.00 . A A . 17 SER CA 1 1
9 8073 1 1 17 SER CB C -0.222 2.515 -12.229 1.00 . A A . 17 SER CB 1 1
9 8074 1 1 17 SER H H -1.738 3.688 -14.068 1.00 . A A . 17 SER H 1 1
9 8075 1 1 17 SER HA H -0.505 1.046 -13.759 1.00 . A A . 17 SER HA 1 1
9 8076 1 1 17 SER HB2 H -0.495 3.557 -12.164 1.00 . A A . 17 SER HB2 1 1
9 8077 1 1 17 SER HB3 H -0.389 2.040 -11.273 1.00 . A A . 17 SER HB3 1 1
9 8078 1 1 17 SER HG H 1.435 3.225 -12.998 1.00 . A A . 17 SER HG 1 1
9 8079 1 1 17 SER N N -1.462 2.785 -14.327 1.00 . A A . 17 SER N 1 1
9 8080 1 1 17 SER O O -2.215 0.270 -11.858 1.00 . A A . 17 SER O 1 1
9 8081 1 1 17 SER OG O 1.156 2.423 -12.551 1.00 . A A . 17 SER OG 1 1
9 8082 1 1 18 CYS C C -4.847 -0.255 -12.589 1.00 . A A . 18 CYS C 1 1
9 8083 1 1 18 CYS CA C -4.741 1.259 -12.426 1.00 . A A . 18 CYS CA 1 1
9 8084 1 1 18 CYS CB C -5.926 1.941 -13.113 1.00 . A A . 18 CYS CB 1 1
9 8085 1 1 18 CYS H H -3.502 2.504 -13.607 1.00 . A A . 18 CYS H 1 1
9 8086 1 1 18 CYS HA H -4.760 1.498 -11.374 1.00 . A A . 18 CYS HA 1 1
9 8087 1 1 18 CYS HB2 H -5.665 2.151 -14.140 1.00 . A A . 18 CYS HB2 1 1
9 8088 1 1 18 CYS HB3 H -6.776 1.276 -13.092 1.00 . A A . 18 CYS HB3 1 1
9 8089 1 1 18 CYS N N -3.485 1.754 -12.975 1.00 . A A . 18 CYS N 1 1
9 8090 1 1 18 CYS O O -4.195 -0.845 -13.452 1.00 . A A . 18 CYS O 1 1
9 8091 1 1 18 CYS SG S -6.431 3.511 -12.339 1.00 . A A . 18 CYS SG 1 1
9 8092 1 1 19 CYS C C -6.557 -2.734 -13.103 1.00 . A A . 19 CYS C 1 1
9 8093 1 1 19 CYS CA C -5.866 -2.322 -11.806 1.00 . A A . 19 CYS CA 1 1
9 8094 1 1 19 CYS CB C -6.692 -2.789 -10.605 1.00 . A A . 19 CYS CB 1 1
9 8095 1 1 19 CYS H H -6.167 -0.352 -11.090 1.00 . A A . 19 CYS H 1 1
9 8096 1 1 19 CYS HA H -4.894 -2.788 -11.767 1.00 . A A . 19 CYS HA 1 1
9 8097 1 1 19 CYS HB2 H -7.721 -2.490 -10.747 1.00 . A A . 19 CYS HB2 1 1
9 8098 1 1 19 CYS HB3 H -6.641 -3.865 -10.541 1.00 . A A . 19 CYS HB3 1 1
9 8099 1 1 19 CYS N N -5.673 -0.877 -11.756 1.00 . A A . 19 CYS N 1 1
9 8100 1 1 19 CYS O O -7.302 -1.954 -13.696 1.00 . A A . 19 CYS O 1 1
9 8101 1 1 19 CYS SG S -6.134 -2.109 -9.010 1.00 . A A . 19 CYS SG 1 1
9 8102 1 1 20 ARG C C -8.334 -4.937 -14.521 1.00 . A A . 20 ARG C 1 1
9 8103 1 1 20 ARG CA C -6.900 -4.479 -14.764 1.00 . A A . 20 ARG CA 1 1
9 8104 1 1 20 ARG CB C -6.068 -5.642 -15.310 1.00 . A A . 20 ARG CB 1 1
9 8105 1 1 20 ARG CD C -5.700 -6.920 -17.443 1.00 . A A . 20 ARG CD 1 1
9 8106 1 1 20 ARG CG C -6.730 -6.372 -16.467 1.00 . A A . 20 ARG CG 1 1
9 8107 1 1 20 ARG CZ C -6.579 -9.159 -17.949 1.00 . A A . 20 ARG CZ 1 1
9 8108 1 1 20 ARG H H -5.701 -4.539 -13.020 1.00 . A A . 20 ARG H 1 1
9 8109 1 1 20 ARG HA H -6.907 -3.681 -15.490 1.00 . A A . 20 ARG HA 1 1
9 8110 1 1 20 ARG HB2 H -5.117 -5.260 -15.652 1.00 . A A . 20 ARG HB2 1 1
9 8111 1 1 20 ARG HB3 H -5.898 -6.351 -14.514 1.00 . A A . 20 ARG HB3 1 1
9 8112 1 1 20 ARG HD2 H -5.960 -6.595 -18.439 1.00 . A A . 20 ARG HD2 1 1
9 8113 1 1 20 ARG HD3 H -4.729 -6.527 -17.178 1.00 . A A . 20 ARG HD3 1 1
9 8114 1 1 20 ARG HE H -4.871 -8.796 -16.986 1.00 . A A . 20 ARG HE 1 1
9 8115 1 1 20 ARG HG2 H -7.311 -7.195 -16.076 1.00 . A A . 20 ARG HG2 1 1
9 8116 1 1 20 ARG HG3 H -7.379 -5.686 -16.989 1.00 . A A . 20 ARG HG3 1 1
9 8117 1 1 20 ARG HH11 H -7.730 -7.627 -18.590 1.00 . A A . 20 ARG HH11 1 1
9 8118 1 1 20 ARG HH12 H -8.339 -9.211 -18.942 1.00 . A A . 20 ARG HH12 1 1
9 8119 1 1 20 ARG HH21 H -5.661 -10.886 -17.442 1.00 . A A . 20 ARG HH21 1 1
9 8120 1 1 20 ARG HH22 H -7.162 -11.065 -18.288 1.00 . A A . 20 ARG HH22 1 1
9 8121 1 1 20 ARG N N -6.303 -3.964 -13.537 1.00 . A A . 20 ARG N 1 1
9 8122 1 1 20 ARG NE N -5.644 -8.379 -17.419 1.00 . A A . 20 ARG NE 1 1
9 8123 1 1 20 ARG NH1 N -7.637 -8.622 -18.542 1.00 . A A . 20 ARG NH1 1 1
9 8124 1 1 20 ARG NH2 N -6.457 -10.478 -17.888 1.00 . A A . 20 ARG NH2 1 1
9 8125 1 1 20 ARG O O -8.680 -5.375 -13.424 1.00 . A A . 20 ARG O 1 1
9 8126 1 1 21 GLY C C -10.806 -6.620 -15.990 1.00 . A A . 21 GLY C 1 1
9 8127 1 1 21 GLY CA C -10.555 -5.234 -15.429 1.00 . A A . 21 GLY CA 1 1
9 8128 1 1 21 GLY H H -8.836 -4.471 -16.402 1.00 . A A . 21 GLY H 1 1
9 8129 1 1 21 GLY HA2 H -10.831 -5.224 -14.385 1.00 . A A . 21 GLY HA2 1 1
9 8130 1 1 21 GLY HA3 H -11.174 -4.526 -15.961 1.00 . A A . 21 GLY HA3 1 1
9 8131 1 1 21 GLY N N -9.167 -4.830 -15.551 1.00 . A A . 21 GLY N 1 1
9 8132 1 1 21 GLY O O -9.867 -7.331 -16.349 1.00 . A A . 21 GLY O 1 1
9 8133 1 1 22 ASP C C -12.329 -8.350 -18.105 1.00 . A A . 22 ASP C 1 1
9 8134 1 1 22 ASP CA C -12.448 -8.316 -16.584 1.00 . A A . 22 ASP CA 1 1
9 8135 1 1 22 ASP CB C -13.875 -8.669 -16.164 1.00 . A A . 22 ASP CB 1 1
9 8136 1 1 22 ASP CG C -14.918 -7.938 -16.985 1.00 . A A . 22 ASP CG 1 1
9 8137 1 1 22 ASP H H -12.779 -6.394 -15.763 1.00 . A A . 22 ASP H 1 1
9 8138 1 1 22 ASP HA H -11.768 -9.044 -16.167 1.00 . A A . 22 ASP HA 1 1
9 8139 1 1 22 ASP HB2 H -14.027 -9.732 -16.287 1.00 . A A . 22 ASP HB2 1 1
9 8140 1 1 22 ASP HB3 H -14.012 -8.409 -15.125 1.00 . A A . 22 ASP HB3 1 1
9 8141 1 1 22 ASP N N -12.075 -7.005 -16.064 1.00 . A A . 22 ASP N 1 1
9 8142 1 1 22 ASP O O -12.071 -9.399 -18.694 1.00 . A A . 22 ASP O 1 1
9 8143 1 1 22 ASP OD1 O -14.881 -6.690 -17.015 1.00 . A A . 22 ASP OD1 1 1
9 8144 1 1 22 ASP OD2 O -15.773 -8.614 -17.597 1.00 . A A . 22 ASP OD2 1 1
9 8145 1 1 23 MET C C -11.233 -6.253 -20.603 1.00 . A A . 23 MET C 1 1
9 8146 1 1 23 MET CA C -12.435 -7.094 -20.188 1.00 . A A . 23 MET CA 1 1
9 8147 1 1 23 MET CB C -13.719 -6.485 -20.753 1.00 . A A . 23 MET CB 1 1
9 8148 1 1 23 MET CE C -17.478 -7.677 -21.422 1.00 . A A . 23 MET CE 1 1
9 8149 1 1 23 MET CG C -14.981 -7.211 -20.316 1.00 . A A . 23 MET CG 1 1
9 8150 1 1 23 MET H H -12.723 -6.393 -18.211 1.00 . A A . 23 MET H 1 1
9 8151 1 1 23 MET HA H -12.316 -8.091 -20.582 1.00 . A A . 23 MET HA 1 1
9 8152 1 1 23 MET HB2 H -13.790 -5.457 -20.429 1.00 . A A . 23 MET HB2 1 1
9 8153 1 1 23 MET HB3 H -13.671 -6.511 -21.832 1.00 . A A . 23 MET HB3 1 1
9 8154 1 1 23 MET HE1 H -18.104 -8.534 -21.622 1.00 . A A . 23 MET HE1 1 1
9 8155 1 1 23 MET HE2 H -17.626 -7.352 -20.403 1.00 . A A . 23 MET HE2 1 1
9 8156 1 1 23 MET HE3 H -17.740 -6.875 -22.097 1.00 . A A . 23 MET HE3 1 1
9 8157 1 1 23 MET HG2 H -14.726 -7.907 -19.530 1.00 . A A . 23 MET HG2 1 1
9 8158 1 1 23 MET HG3 H -15.684 -6.485 -19.936 1.00 . A A . 23 MET HG3 1 1
9 8159 1 1 23 MET N N -12.520 -7.196 -18.735 1.00 . A A . 23 MET N 1 1
9 8160 1 1 23 MET O O -10.414 -6.683 -21.416 1.00 . A A . 23 MET O 1 1
9 8161 1 1 23 MET SD S -15.761 -8.123 -21.662 1.00 . A A . 23 MET SD 1 1
9 8162 1 1 24 PHE C C -9.637 -3.326 -19.133 1.00 . A A . 24 PHE C 1 1
9 8163 1 1 24 PHE CA C -10.030 -4.151 -20.356 1.00 . A A . 24 PHE CA 1 1
9 8164 1 1 24 PHE CB C -10.417 -3.222 -21.509 1.00 . A A . 24 PHE CB 1 1
9 8165 1 1 24 PHE CD1 C -12.432 -4.164 -22.670 1.00 . A A . 24 PHE CD1 1 1
9 8166 1 1 24 PHE CD2 C -10.310 -4.377 -23.735 1.00 . A A . 24 PHE CD2 1 1
9 8167 1 1 24 PHE CE1 C -13.033 -4.820 -23.728 1.00 . A A . 24 PHE CE1 1 1
9 8168 1 1 24 PHE CE2 C -10.905 -5.031 -24.796 1.00 . A A . 24 PHE CE2 1 1
9 8169 1 1 24 PHE CG C -11.066 -3.935 -22.661 1.00 . A A . 24 PHE CG 1 1
9 8170 1 1 24 PHE CZ C -12.267 -5.255 -24.792 1.00 . A A . 24 PHE CZ 1 1
9 8171 1 1 24 PHE H H -11.817 -4.767 -19.400 1.00 . A A . 24 PHE H 1 1
9 8172 1 1 24 PHE HA H -9.187 -4.752 -20.656 1.00 . A A . 24 PHE HA 1 1
9 8173 1 1 24 PHE HB2 H -11.111 -2.479 -21.147 1.00 . A A . 24 PHE HB2 1 1
9 8174 1 1 24 PHE HB3 H -9.529 -2.731 -21.878 1.00 . A A . 24 PHE HB3 1 1
9 8175 1 1 24 PHE HD1 H -13.032 -3.824 -21.837 1.00 . A A . 24 PHE HD1 1 1
9 8176 1 1 24 PHE HD2 H -9.243 -4.204 -23.739 1.00 . A A . 24 PHE HD2 1 1
9 8177 1 1 24 PHE HE1 H -14.099 -4.992 -23.722 1.00 . A A . 24 PHE HE1 1 1
9 8178 1 1 24 PHE HE2 H -10.303 -5.372 -25.627 1.00 . A A . 24 PHE HE2 1 1
9 8179 1 1 24 PHE HZ H -12.735 -5.766 -25.620 1.00 . A A . 24 PHE HZ 1 1
9 8180 1 1 24 PHE N N -11.133 -5.053 -20.041 1.00 . A A . 24 PHE N 1 1
9 8181 1 1 24 PHE O O -10.478 -2.994 -18.297 1.00 . A A . 24 PHE O 1 1
9 8182 1 1 25 LYS C C -8.656 -0.932 -17.742 1.00 . A A . 25 LYS C 1 1
9 8183 1 1 25 LYS CA C -7.846 -2.212 -17.918 1.00 . A A . 25 LYS CA 1 1
9 8184 1 1 25 LYS CB C -6.371 -1.869 -18.137 1.00 . A A . 25 LYS CB 1 1
9 8185 1 1 25 LYS CD C -4.998 -1.005 -20.055 1.00 . A A . 25 LYS CD 1 1
9 8186 1 1 25 LYS CE C -4.662 0.212 -20.904 1.00 . A A . 25 LYS CE 1 1
9 8187 1 1 25 LYS CG C -6.150 -0.721 -19.106 1.00 . A A . 25 LYS CG 1 1
9 8188 1 1 25 LYS H H -7.732 -3.293 -19.736 1.00 . A A . 25 LYS H 1 1
9 8189 1 1 25 LYS HA H -7.940 -2.809 -17.024 1.00 . A A . 25 LYS HA 1 1
9 8190 1 1 25 LYS HB2 H -5.931 -1.601 -17.188 1.00 . A A . 25 LYS HB2 1 1
9 8191 1 1 25 LYS HB3 H -5.864 -2.742 -18.524 1.00 . A A . 25 LYS HB3 1 1
9 8192 1 1 25 LYS HD2 H -4.128 -1.279 -19.478 1.00 . A A . 25 LYS HD2 1 1
9 8193 1 1 25 LYS HD3 H -5.274 -1.823 -20.706 1.00 . A A . 25 LYS HD3 1 1
9 8194 1 1 25 LYS HE2 H -5.489 0.411 -21.568 1.00 . A A . 25 LYS HE2 1 1
9 8195 1 1 25 LYS HE3 H -4.513 1.059 -20.251 1.00 . A A . 25 LYS HE3 1 1
9 8196 1 1 25 LYS HG2 H -7.051 -0.572 -19.684 1.00 . A A . 25 LYS HG2 1 1
9 8197 1 1 25 LYS HG3 H -5.930 0.176 -18.544 1.00 . A A . 25 LYS HG3 1 1
9 8198 1 1 25 LYS HZ1 H -3.631 0.162 -22.720 1.00 . A A . 25 LYS HZ1 1 1
9 8199 1 1 25 LYS HZ2 H -3.086 -0.974 -21.592 1.00 . A A . 25 LYS HZ2 1 1
9 8200 1 1 25 LYS HZ3 H -2.686 0.659 -21.408 1.00 . A A . 25 LYS HZ3 1 1
9 8201 1 1 25 LYS N N -8.354 -2.999 -19.037 1.00 . A A . 25 LYS N 1 1
9 8202 1 1 25 LYS NZ N -3.430 0.000 -21.713 1.00 . A A . 25 LYS NZ 1 1
9 8203 1 1 25 LYS O O -9.428 -0.548 -18.621 1.00 . A A . 25 LYS O 1 1
9 8204 1 1 26 TYR C C -8.407 2.174 -16.809 1.00 . A A . 26 TYR C 1 1
9 8205 1 1 26 TYR CA C -9.189 0.963 -16.311 1.00 . A A . 26 TYR CA 1 1
9 8206 1 1 26 TYR CB C -9.442 1.088 -14.807 1.00 . A A . 26 TYR CB 1 1
9 8207 1 1 26 TYR CD1 C -11.456 -0.433 -14.877 1.00 . A A . 26 TYR CD1 1 1
9 8208 1 1 26 TYR CD2 C -9.923 -0.679 -13.069 1.00 . A A . 26 TYR CD2 1 1
9 8209 1 1 26 TYR CE1 C -12.234 -1.452 -14.363 1.00 . A A . 26 TYR CE1 1 1
9 8210 1 1 26 TYR CE2 C -10.694 -1.700 -12.548 1.00 . A A . 26 TYR CE2 1 1
9 8211 1 1 26 TYR CG C -10.290 -0.028 -14.241 1.00 . A A . 26 TYR CG 1 1
9 8212 1 1 26 TYR CZ C -11.848 -2.083 -13.197 1.00 . A A . 26 TYR CZ 1 1
9 8213 1 1 26 TYR H H -7.845 -0.630 -15.940 1.00 . A A . 26 TYR H 1 1
9 8214 1 1 26 TYR HA H -10.139 0.926 -16.823 1.00 . A A . 26 TYR HA 1 1
9 8215 1 1 26 TYR HB2 H -8.496 1.081 -14.288 1.00 . A A . 26 TYR HB2 1 1
9 8216 1 1 26 TYR HB3 H -9.948 2.022 -14.611 1.00 . A A . 26 TYR HB3 1 1
9 8217 1 1 26 TYR HD1 H -11.755 0.062 -15.790 1.00 . A A . 26 TYR HD1 1 1
9 8218 1 1 26 TYR HD2 H -9.018 -0.377 -12.562 1.00 . A A . 26 TYR HD2 1 1
9 8219 1 1 26 TYR HE1 H -13.138 -1.752 -14.871 1.00 . A A . 26 TYR HE1 1 1
9 8220 1 1 26 TYR HE2 H -10.393 -2.193 -11.635 1.00 . A A . 26 TYR HE2 1 1
9 8221 1 1 26 TYR HH H -12.611 -3.053 -11.723 1.00 . A A . 26 TYR HH 1 1
9 8222 1 1 26 TYR N N -8.474 -0.275 -16.602 1.00 . A A . 26 TYR N 1 1
9 8223 1 1 26 TYR O O -7.196 2.103 -17.020 1.00 . A A . 26 TYR O 1 1
9 8224 1 1 26 TYR OH O -12.620 -3.099 -12.682 1.00 . A A . 26 TYR OH 1 1
9 8225 1 1 27 VAL C C -8.555 5.612 -16.411 1.00 . A A . 27 VAL C 1 1
9 8226 1 1 27 VAL CA C -8.482 4.516 -17.468 1.00 . A A . 27 VAL CA 1 1
9 8227 1 1 27 VAL CB C -9.144 5.022 -18.763 1.00 . A A . 27 VAL CB 1 1
9 8228 1 1 27 VAL CG1 C -8.515 4.360 -19.979 1.00 . A A . 27 VAL CG1 1 1
9 8229 1 1 27 VAL CG2 C -10.644 4.774 -18.726 1.00 . A A . 27 VAL CG2 1 1
9 8230 1 1 27 VAL H H -10.071 3.283 -16.811 1.00 . A A . 27 VAL H 1 1
9 8231 1 1 27 VAL HA H -7.444 4.302 -17.679 1.00 . A A . 27 VAL HA 1 1
9 8232 1 1 27 VAL HB H -8.978 6.088 -18.835 1.00 . A A . 27 VAL HB 1 1
9 8233 1 1 27 VAL HG11 H -7.833 3.588 -19.654 1.00 . A A . 27 VAL HG11 1 1
9 8234 1 1 27 VAL HG12 H -9.289 3.924 -20.593 1.00 . A A . 27 VAL HG12 1 1
9 8235 1 1 27 VAL HG13 H -7.974 5.099 -20.552 1.00 . A A . 27 VAL HG13 1 1
9 8236 1 1 27 VAL HG21 H -11.016 4.970 -17.732 1.00 . A A . 27 VAL HG21 1 1
9 8237 1 1 27 VAL HG22 H -11.135 5.429 -19.430 1.00 . A A . 27 VAL HG22 1 1
9 8238 1 1 27 VAL HG23 H -10.845 3.746 -18.991 1.00 . A A . 27 VAL HG23 1 1
9 8239 1 1 27 VAL N N -9.109 3.288 -16.996 1.00 . A A . 27 VAL N 1 1
9 8240 1 1 27 VAL O O -9.577 5.779 -15.744 1.00 . A A . 27 VAL O 1 1
9 8241 1 1 28 CYS C C -7.932 8.739 -15.881 1.00 . A A . 28 CYS C 1 1
9 8242 1 1 28 CYS CA C -7.405 7.438 -15.286 1.00 . A A . 28 CYS CA 1 1
9 8243 1 1 28 CYS CB C -5.967 7.633 -14.797 1.00 . A A . 28 CYS CB 1 1
9 8244 1 1 28 CYS H H -6.682 6.176 -16.822 1.00 . A A . 28 CYS H 1 1
9 8245 1 1 28 CYS HA H -8.025 7.163 -14.447 1.00 . A A . 28 CYS HA 1 1
9 8246 1 1 28 CYS HB2 H -5.675 6.773 -14.213 1.00 . A A . 28 CYS HB2 1 1
9 8247 1 1 28 CYS HB3 H -5.314 7.719 -15.652 1.00 . A A . 28 CYS HB3 1 1
9 8248 1 1 28 CYS N N -7.465 6.357 -16.262 1.00 . A A . 28 CYS N 1 1
9 8249 1 1 28 CYS O O -7.563 9.120 -16.993 1.00 . A A . 28 CYS O 1 1
9 8250 1 1 28 CYS SG S -5.727 9.113 -13.763 1.00 . A A . 28 CYS SG 1 1
9 8251 1 1 29 ASP C C -9.021 11.813 -14.632 1.00 . A A . 29 ASP C 1 1
9 8252 1 1 29 ASP CA C -9.373 10.679 -15.588 1.00 . A A . 29 ASP CA 1 1
9 8253 1 1 29 ASP CB C -10.892 10.553 -15.713 1.00 . A A . 29 ASP CB 1 1
9 8254 1 1 29 ASP CG C -11.324 10.093 -17.091 1.00 . A A . 29 ASP CG 1 1
9 8255 1 1 29 ASP H H -9.050 9.064 -14.257 1.00 . A A . 29 ASP H 1 1
9 8256 1 1 29 ASP HA H -8.959 10.903 -16.560 1.00 . A A . 29 ASP HA 1 1
9 8257 1 1 29 ASP HB2 H -11.248 9.836 -14.987 1.00 . A A . 29 ASP HB2 1 1
9 8258 1 1 29 ASP HB3 H -11.344 11.514 -15.514 1.00 . A A . 29 ASP HB3 1 1
9 8259 1 1 29 ASP N N -8.795 9.418 -15.135 1.00 . A A . 29 ASP N 1 1
9 8260 1 1 29 ASP O O -9.172 11.685 -13.416 1.00 . A A . 29 ASP O 1 1
9 8261 1 1 29 ASP OD1 O -11.007 10.792 -18.075 1.00 . A A . 29 ASP OD1 1 1
9 8262 1 1 29 ASP OD2 O -11.981 9.035 -17.185 1.00 . A A . 29 ASP OD2 1 1
9 8263 1 1 30 CYS C C -9.175 15.217 -14.564 1.00 . A A . 30 CYS C 1 1
9 8264 1 1 30 CYS CA C -8.172 14.082 -14.384 1.00 . A A . 30 CYS CA 1 1
9 8265 1 1 30 CYS CB C -6.770 14.559 -14.766 1.00 . A A . 30 CYS CB 1 1
9 8266 1 1 30 CYS H H -8.450 12.967 -16.162 1.00 . A A . 30 CYS H 1 1
9 8267 1 1 30 CYS HA H -8.171 13.780 -13.348 1.00 . A A . 30 CYS HA 1 1
9 8268 1 1 30 CYS HB2 H -6.662 14.514 -15.840 1.00 . A A . 30 CYS HB2 1 1
9 8269 1 1 30 CYS HB3 H -6.645 15.582 -14.441 1.00 . A A . 30 CYS HB3 1 1
9 8270 1 1 30 CYS N N -8.548 12.924 -15.187 1.00 . A A . 30 CYS N 1 1
9 8271 1 1 30 CYS O O -9.840 15.315 -15.596 1.00 . A A . 30 CYS O 1 1
9 8272 1 1 30 CYS SG S -5.424 13.576 -14.034 1.00 . A A . 30 CYS SG 1 1
9 8273 1 1 31 PHE C C -9.614 18.413 -12.879 1.00 . A A . 31 PHE C 1 1
9 8274 1 1 31 PHE CA C -10.201 17.202 -13.598 1.00 . A A . 31 PHE CA 1 1
9 8275 1 1 31 PHE CB C -11.540 16.819 -12.965 1.00 . A A . 31 PHE CB 1 1
9 8276 1 1 31 PHE CD1 C -13.010 15.862 -14.759 1.00 . A A . 31 PHE CD1 1 1
9 8277 1 1 31 PHE CD2 C -12.053 14.371 -13.164 1.00 . A A . 31 PHE CD2 1 1
9 8278 1 1 31 PHE CE1 C -13.633 14.797 -15.384 1.00 . A A . 31 PHE CE1 1 1
9 8279 1 1 31 PHE CE2 C -12.672 13.302 -13.785 1.00 . A A . 31 PHE CE2 1 1
9 8280 1 1 31 PHE CG C -12.215 15.661 -13.642 1.00 . A A . 31 PHE CG 1 1
9 8281 1 1 31 PHE CZ C -13.462 13.517 -14.898 1.00 . A A . 31 PHE CZ 1 1
9 8282 1 1 31 PHE H H -8.723 15.942 -12.757 1.00 . A A . 31 PHE H 1 1
9 8283 1 1 31 PHE HA H -10.363 17.456 -14.634 1.00 . A A . 31 PHE HA 1 1
9 8284 1 1 31 PHE HB2 H -11.378 16.550 -11.932 1.00 . A A . 31 PHE HB2 1 1
9 8285 1 1 31 PHE HB3 H -12.208 17.667 -13.011 1.00 . A A . 31 PHE HB3 1 1
9 8286 1 1 31 PHE HD1 H -13.144 16.864 -15.142 1.00 . A A . 31 PHE HD1 1 1
9 8287 1 1 31 PHE HD2 H -11.434 14.203 -12.293 1.00 . A A . 31 PHE HD2 1 1
9 8288 1 1 31 PHE HE1 H -14.250 14.968 -16.254 1.00 . A A . 31 PHE HE1 1 1
9 8289 1 1 31 PHE HE2 H -12.537 12.302 -13.402 1.00 . A A . 31 PHE HE2 1 1
9 8290 1 1 31 PHE HZ H -13.948 12.684 -15.383 1.00 . A A . 31 PHE HZ 1 1
9 8291 1 1 31 PHE N N -9.279 16.073 -13.553 1.00 . A A . 31 PHE N 1 1
9 8292 1 1 31 PHE O O -8.699 18.283 -12.066 1.00 . A A . 31 PHE O 1 1
9 8293 1 1 32 TYR C C -10.844 21.676 -12.088 1.00 . A A . 32 TYR C 1 1
9 8294 1 1 32 TYR CA C -9.674 20.827 -12.573 1.00 . A A . 32 TYR CA 1 1
9 8295 1 1 32 TYR CB C -8.829 21.624 -13.568 1.00 . A A . 32 TYR CB 1 1
9 8296 1 1 32 TYR CD1 C -6.670 20.322 -13.724 1.00 . A A . 32 TYR CD1 1 1
9 8297 1 1 32 TYR CD2 C -8.059 20.435 -15.659 1.00 . A A . 32 TYR CD2 1 1
9 8298 1 1 32 TYR CE1 C -5.759 19.550 -14.419 1.00 . A A . 32 TYR CE1 1 1
9 8299 1 1 32 TYR CE2 C -7.154 19.663 -16.360 1.00 . A A . 32 TYR CE2 1 1
9 8300 1 1 32 TYR CG C -7.835 20.778 -14.332 1.00 . A A . 32 TYR CG 1 1
9 8301 1 1 32 TYR CZ C -6.004 19.223 -15.736 1.00 . A A . 32 TYR CZ 1 1
9 8302 1 1 32 TYR H H -10.874 19.631 -13.842 1.00 . A A . 32 TYR H 1 1
9 8303 1 1 32 TYR HA H -9.059 20.562 -11.725 1.00 . A A . 32 TYR HA 1 1
9 8304 1 1 32 TYR HB2 H -9.481 22.097 -14.286 1.00 . A A . 32 TYR HB2 1 1
9 8305 1 1 32 TYR HB3 H -8.278 22.384 -13.034 1.00 . A A . 32 TYR HB3 1 1
9 8306 1 1 32 TYR HD1 H -6.481 20.579 -12.693 1.00 . A A . 32 TYR HD1 1 1
9 8307 1 1 32 TYR HD2 H -8.960 20.781 -16.145 1.00 . A A . 32 TYR HD2 1 1
9 8308 1 1 32 TYR HE1 H -4.859 19.205 -13.929 1.00 . A A . 32 TYR HE1 1 1
9 8309 1 1 32 TYR HE2 H -7.346 19.407 -17.392 1.00 . A A . 32 TYR HE2 1 1
9 8310 1 1 32 TYR HH H -4.714 17.801 -15.839 1.00 . A A . 32 TYR HH 1 1
9 8311 1 1 32 TYR N N -10.146 19.591 -13.187 1.00 . A A . 32 TYR N 1 1
9 8312 1 1 32 TYR O O -11.250 22.644 -12.730 1.00 . A A . 32 TYR O 1 1
9 8313 1 1 32 TYR OH O -5.099 18.453 -16.430 1.00 . A A . 32 TYR OH 1 1
9 8314 1 1 33 PRO C C -12.138 23.400 -9.811 1.00 . A A . 33 PRO C 1 1
9 8315 1 1 33 PRO CA C -12.531 22.020 -10.325 1.00 . A A . 33 PRO CA 1 1
9 8316 1 1 33 PRO CB C -12.947 21.114 -9.163 1.00 . A A . 33 PRO CB 1 1
9 8317 1 1 33 PRO CD C -10.968 20.162 -10.105 1.00 . A A . 33 PRO CD 1 1
9 8318 1 1 33 PRO CG C -11.714 20.355 -8.814 1.00 . A A . 33 PRO CG 1 1
9 8319 1 1 33 PRO HA H -13.353 22.117 -11.020 1.00 . A A . 33 PRO HA 1 1
9 8320 1 1 33 PRO HB2 H -13.288 21.721 -8.335 1.00 . A A . 33 PRO HB2 1 1
9 8321 1 1 33 PRO HB3 H -13.739 20.454 -9.483 1.00 . A A . 33 PRO HB3 1 1
9 8322 1 1 33 PRO HD2 H -9.902 20.191 -9.933 1.00 . A A . 33 PRO HD2 1 1
9 8323 1 1 33 PRO HD3 H -11.251 19.228 -10.567 1.00 . A A . 33 PRO HD3 1 1
9 8324 1 1 33 PRO HG2 H -11.117 20.925 -8.118 1.00 . A A . 33 PRO HG2 1 1
9 8325 1 1 33 PRO HG3 H -11.980 19.400 -8.387 1.00 . A A . 33 PRO HG3 1 1
9 8326 1 1 33 PRO N N -11.401 21.306 -10.924 1.00 . A A . 33 PRO N 1 1
9 8327 1 1 33 PRO O O -11.958 23.596 -8.608 1.00 . A A . 33 PRO O 1 1
9 8328 1 1 34 GLU C C -10.240 25.751 -9.742 1.00 . A A . 34 GLU C 1 1
9 8329 1 1 34 GLU CA C -11.633 25.716 -10.364 1.00 . A A . 34 GLU CA 1 1
9 8330 1 1 34 GLU CB C -12.654 26.305 -9.388 1.00 . A A . 34 GLU CB 1 1
9 8331 1 1 34 GLU CD C -14.998 25.463 -8.966 1.00 . A A . 34 GLU CD 1 1
9 8332 1 1 34 GLU CG C -14.085 26.242 -9.893 1.00 . A A . 34 GLU CG 1 1
9 8333 1 1 34 GLU H H -12.163 24.136 -11.670 1.00 . A A . 34 GLU H 1 1
9 8334 1 1 34 GLU HA H -11.627 26.310 -11.265 1.00 . A A . 34 GLU HA 1 1
9 8335 1 1 34 GLU HB2 H -12.599 25.762 -8.456 1.00 . A A . 34 GLU HB2 1 1
9 8336 1 1 34 GLU HB3 H -12.405 27.340 -9.206 1.00 . A A . 34 GLU HB3 1 1
9 8337 1 1 34 GLU HG2 H -14.466 27.248 -9.985 1.00 . A A . 34 GLU HG2 1 1
9 8338 1 1 34 GLU HG3 H -14.091 25.767 -10.863 1.00 . A A . 34 GLU HG3 1 1
9 8339 1 1 34 GLU N N -12.006 24.354 -10.727 1.00 . A A . 34 GLU N 1 1
9 8340 1 1 34 GLU O O -9.949 26.592 -8.892 1.00 . A A . 34 GLU O 1 1
9 8341 1 1 34 GLU OE1 O -15.530 26.068 -8.011 1.00 . A A . 34 GLU OE1 1 1
9 8342 1 1 34 GLU OE2 O -15.181 24.248 -9.194 1.00 . A A . 34 GLU OE2 1 1
9 8343 1 1 35 GLY C C -7.111 23.928 -10.506 1.00 . A A . 35 GLY C 1 1
9 8344 1 1 35 GLY CA C -8.031 24.772 -9.648 1.00 . A A . 35 GLY CA 1 1
9 8345 1 1 35 GLY H H -9.670 24.185 -10.852 1.00 . A A . 35 GLY H 1 1
9 8346 1 1 35 GLY HA2 H -7.634 25.776 -9.593 1.00 . A A . 35 GLY HA2 1 1
9 8347 1 1 35 GLY HA3 H -8.061 24.353 -8.652 1.00 . A A . 35 GLY HA3 1 1
9 8348 1 1 35 GLY N N -9.382 24.830 -10.172 1.00 . A A . 35 GLY N 1 1
9 8349 1 1 35 GLY O O -6.633 22.882 -10.070 1.00 . A A . 35 GLY O 1 1
9 8350 1 1 36 GLU C C -4.531 23.844 -12.282 1.00 . A A . 36 GLU C 1 1
9 8351 1 1 36 GLU CA C -5.999 23.657 -12.654 1.00 . A A . 36 GLU CA 1 1
9 8352 1 1 36 GLU CB C -6.236 24.130 -14.089 1.00 . A A . 36 GLU CB 1 1
9 8353 1 1 36 GLU CD C -4.639 25.947 -14.818 1.00 . A A . 36 GLU CD 1 1
9 8354 1 1 36 GLU CG C -6.021 25.621 -14.283 1.00 . A A . 36 GLU CG 1 1
9 8355 1 1 36 GLU H H -7.276 25.222 -12.022 1.00 . A A . 36 GLU H 1 1
9 8356 1 1 36 GLU HA H -6.243 22.608 -12.585 1.00 . A A . 36 GLU HA 1 1
9 8357 1 1 36 GLU HB2 H -5.562 23.601 -14.747 1.00 . A A . 36 GLU HB2 1 1
9 8358 1 1 36 GLU HB3 H -7.254 23.896 -14.369 1.00 . A A . 36 GLU HB3 1 1
9 8359 1 1 36 GLU HG2 H -6.756 25.991 -14.981 1.00 . A A . 36 GLU HG2 1 1
9 8360 1 1 36 GLU HG3 H -6.148 26.117 -13.332 1.00 . A A . 36 GLU HG3 1 1
9 8361 1 1 36 GLU N N -6.865 24.382 -11.732 1.00 . A A . 36 GLU N 1 1
9 8362 1 1 36 GLU O O -3.745 22.897 -12.315 1.00 . A A . 36 GLU O 1 1
9 8363 1 1 36 GLU OE1 O -3.775 25.046 -14.817 1.00 . A A . 36 GLU OE1 1 1
9 8364 1 1 36 GLU OE2 O -4.424 27.103 -15.239 1.00 . A A . 36 GLU OE2 1 1
9 8365 1 1 37 ASP C C -2.624 25.335 -10.035 1.00 . A A . 37 ASP C 1 1
9 8366 1 1 37 ASP CA C -2.795 25.385 -11.550 1.00 . A A . 37 ASP CA 1 1
9 8367 1 1 37 ASP CB C -2.400 26.767 -12.075 1.00 . A A . 37 ASP CB 1 1
9 8368 1 1 37 ASP CG C -0.936 26.845 -12.456 1.00 . A A . 37 ASP CG 1 1
9 8369 1 1 37 ASP H H -4.841 25.786 -11.922 1.00 . A A . 37 ASP H 1 1
9 8370 1 1 37 ASP HA H -2.151 24.644 -11.997 1.00 . A A . 37 ASP HA 1 1
9 8371 1 1 37 ASP HB2 H -2.993 26.995 -12.949 1.00 . A A . 37 ASP HB2 1 1
9 8372 1 1 37 ASP HB3 H -2.595 27.504 -11.310 1.00 . A A . 37 ASP HB3 1 1
9 8373 1 1 37 ASP N N -4.168 25.073 -11.929 1.00 . A A . 37 ASP N 1 1
9 8374 1 1 37 ASP O O -1.627 25.815 -9.495 1.00 . A A . 37 ASP O 1 1
9 8375 1 1 37 ASP OD1 O -0.533 26.150 -13.414 1.00 . A A . 37 ASP OD1 1 1
9 8376 1 1 37 ASP OD2 O -0.190 27.601 -11.798 1.00 . A A . 37 ASP OD2 1 1
9 8377 1 1 38 LYS C C -3.454 23.180 -7.471 1.00 . A A . 38 LYS C 1 1
9 8378 1 1 38 LYS CA C -3.565 24.640 -7.900 1.00 . A A . 38 LYS CA 1 1
9 8379 1 1 38 LYS CB C -4.817 25.270 -7.284 1.00 . A A . 38 LYS CB 1 1
9 8380 1 1 38 LYS CD C -5.077 27.558 -8.288 1.00 . A A . 38 LYS CD 1 1
9 8381 1 1 38 LYS CE C -3.872 28.248 -8.907 1.00 . A A . 38 LYS CE 1 1
9 8382 1 1 38 LYS CG C -4.692 26.765 -7.051 1.00 . A A . 38 LYS CG 1 1
9 8383 1 1 38 LYS H H -4.375 24.390 -9.841 1.00 . A A . 38 LYS H 1 1
9 8384 1 1 38 LYS HA H -2.694 25.173 -7.550 1.00 . A A . 38 LYS HA 1 1
9 8385 1 1 38 LYS HB2 H -5.654 25.098 -7.944 1.00 . A A . 38 LYS HB2 1 1
9 8386 1 1 38 LYS HB3 H -5.015 24.794 -6.335 1.00 . A A . 38 LYS HB3 1 1
9 8387 1 1 38 LYS HD2 H -5.506 26.885 -9.017 1.00 . A A . 38 LYS HD2 1 1
9 8388 1 1 38 LYS HD3 H -5.807 28.306 -8.014 1.00 . A A . 38 LYS HD3 1 1
9 8389 1 1 38 LYS HE2 H -3.041 27.558 -8.911 1.00 . A A . 38 LYS HE2 1 1
9 8390 1 1 38 LYS HE3 H -4.114 28.525 -9.922 1.00 . A A . 38 LYS HE3 1 1
9 8391 1 1 38 LYS HG2 H -5.344 27.049 -6.237 1.00 . A A . 38 LYS HG2 1 1
9 8392 1 1 38 LYS HG3 H -3.668 26.996 -6.791 1.00 . A A . 38 LYS HG3 1 1
9 8393 1 1 38 LYS HZ1 H -3.744 29.367 -7.148 1.00 . A A . 38 LYS HZ1 1 1
9 8394 1 1 38 LYS HZ2 H -3.969 30.302 -8.540 1.00 . A A . 38 LYS HZ2 1 1
9 8395 1 1 38 LYS HZ3 H -2.456 29.619 -8.214 1.00 . A A . 38 LYS HZ3 1 1
9 8396 1 1 38 LYS N N -3.605 24.753 -9.354 1.00 . A A . 38 LYS N 1 1
9 8397 1 1 38 LYS NZ N -3.483 29.470 -8.149 1.00 . A A . 38 LYS NZ 1 1
9 8398 1 1 38 LYS O O -2.461 22.773 -6.869 1.00 . A A . 38 LYS O 1 1
9 8399 1 1 39 THR C C -5.500 20.215 -8.288 1.00 . A A . 39 THR C 1 1
9 8400 1 1 39 THR CA C -4.498 20.982 -7.434 1.00 . A A . 39 THR CA 1 1
9 8401 1 1 39 THR CB C -4.845 20.778 -5.947 1.00 . A A . 39 THR CB 1 1
9 8402 1 1 39 THR CG2 C -4.207 19.504 -5.412 1.00 . A A . 39 THR CG2 1 1
9 8403 1 1 39 THR H H -5.243 22.779 -8.267 1.00 . A A . 39 THR H 1 1
9 8404 1 1 39 THR HA H -3.509 20.582 -7.609 1.00 . A A . 39 THR HA 1 1
9 8405 1 1 39 THR HB H -5.918 20.692 -5.853 1.00 . A A . 39 THR HB 1 1
9 8406 1 1 39 THR HG1 H -5.117 22.526 -5.076 1.00 . A A . 39 THR HG1 1 1
9 8407 1 1 39 THR HG21 H -4.568 19.313 -4.413 1.00 . A A . 39 THR HG21 1 1
9 8408 1 1 39 THR HG22 H -3.134 19.620 -5.393 1.00 . A A . 39 THR HG22 1 1
9 8409 1 1 39 THR HG23 H -4.468 18.676 -6.053 1.00 . A A . 39 THR HG23 1 1
9 8410 1 1 39 THR N N -4.480 22.396 -7.786 1.00 . A A . 39 THR N 1 1
9 8411 1 1 39 THR O O -6.705 20.275 -8.051 1.00 . A A . 39 THR O 1 1
9 8412 1 1 39 THR OG1 O -4.396 21.900 -5.181 1.00 . A A . 39 THR OG1 1 1
9 8413 1 1 40 GLU C C -6.337 17.444 -9.481 1.00 . A A . 40 GLU C 1 1
9 8414 1 1 40 GLU CA C -5.845 18.713 -10.173 1.00 . A A . 40 GLU CA 1 1
9 8415 1 1 40 GLU CB C -5.089 18.350 -11.452 1.00 . A A . 40 GLU CB 1 1
9 8416 1 1 40 GLU CD C -3.113 17.374 -10.217 1.00 . A A . 40 GLU CD 1 1
9 8417 1 1 40 GLU CG C -4.160 17.158 -11.292 1.00 . A A . 40 GLU CG 1 1
9 8418 1 1 40 GLU H H -4.022 19.483 -9.421 1.00 . A A . 40 GLU H 1 1
9 8419 1 1 40 GLU HA H -6.699 19.321 -10.430 1.00 . A A . 40 GLU HA 1 1
9 8420 1 1 40 GLU HB2 H -5.806 18.122 -12.226 1.00 . A A . 40 GLU HB2 1 1
9 8421 1 1 40 GLU HB3 H -4.499 19.200 -11.759 1.00 . A A . 40 GLU HB3 1 1
9 8422 1 1 40 GLU HG2 H -4.749 16.291 -11.031 1.00 . A A . 40 GLU HG2 1 1
9 8423 1 1 40 GLU HG3 H -3.659 16.980 -12.232 1.00 . A A . 40 GLU HG3 1 1
9 8424 1 1 40 GLU N N -4.993 19.492 -9.282 1.00 . A A . 40 GLU N 1 1
9 8425 1 1 40 GLU O O -5.572 16.757 -8.804 1.00 . A A . 40 GLU O 1 1
9 8426 1 1 40 GLU OE1 O -2.463 18.440 -10.230 1.00 . A A . 40 GLU OE1 1 1
9 8427 1 1 40 GLU OE2 O -2.943 16.478 -9.364 1.00 . A A . 40 GLU OE2 1 1
9 8428 1 1 41 VAL C C -8.405 14.848 -10.084 1.00 . A A . 41 VAL C 1 1
9 8429 1 1 41 VAL CA C -8.214 15.953 -9.053 1.00 . A A . 41 VAL CA 1 1
9 8430 1 1 41 VAL CB C -9.572 16.277 -8.403 1.00 . A A . 41 VAL CB 1 1
9 8431 1 1 41 VAL CG1 C -10.059 15.100 -7.571 1.00 . A A . 41 VAL CG1 1 1
9 8432 1 1 41 VAL CG2 C -9.471 17.535 -7.555 1.00 . A A . 41 VAL CG2 1 1
9 8433 1 1 41 VAL H H -8.177 17.726 -10.210 1.00 . A A . 41 VAL H 1 1
9 8434 1 1 41 VAL HA H -7.543 15.601 -8.282 1.00 . A A . 41 VAL HA 1 1
9 8435 1 1 41 VAL HB H -10.290 16.455 -9.189 1.00 . A A . 41 VAL HB 1 1
9 8436 1 1 41 VAL HG11 H -11.119 15.201 -7.391 1.00 . A A . 41 VAL HG11 1 1
9 8437 1 1 41 VAL HG12 H -9.869 14.179 -8.103 1.00 . A A . 41 VAL HG12 1 1
9 8438 1 1 41 VAL HG13 H -9.534 15.086 -6.627 1.00 . A A . 41 VAL HG13 1 1
9 8439 1 1 41 VAL HG21 H -9.875 18.372 -8.104 1.00 . A A . 41 VAL HG21 1 1
9 8440 1 1 41 VAL HG22 H -10.032 17.399 -6.641 1.00 . A A . 41 VAL HG22 1 1
9 8441 1 1 41 VAL HG23 H -8.435 17.726 -7.315 1.00 . A A . 41 VAL HG23 1 1
9 8442 1 1 41 VAL N N -7.618 17.140 -9.658 1.00 . A A . 41 VAL N 1 1
9 8443 1 1 41 VAL O O -9.174 14.997 -11.036 1.00 . A A . 41 VAL O 1 1
9 8444 1 1 42 CYS C C -8.345 11.373 -10.089 1.00 . A A . 42 CYS C 1 1
9 8445 1 1 42 CYS CA C -7.795 12.604 -10.804 1.00 . A A . 42 CYS CA 1 1
9 8446 1 1 42 CYS CB C -6.421 12.290 -11.400 1.00 . A A . 42 CYS CB 1 1
9 8447 1 1 42 CYS H H -7.106 13.678 -9.114 1.00 . A A . 42 CYS H 1 1
9 8448 1 1 42 CYS HA H -8.470 12.875 -11.601 1.00 . A A . 42 CYS HA 1 1
9 8449 1 1 42 CYS HB2 H -5.803 11.835 -10.640 1.00 . A A . 42 CYS HB2 1 1
9 8450 1 1 42 CYS HB3 H -6.543 11.598 -12.220 1.00 . A A . 42 CYS HB3 1 1
9 8451 1 1 42 CYS N N -7.702 13.737 -9.891 1.00 . A A . 42 CYS N 1 1
9 8452 1 1 42 CYS O O -8.126 11.188 -8.892 1.00 . A A . 42 CYS O 1 1
9 8453 1 1 42 CYS SG S -5.534 13.749 -12.032 1.00 . A A . 42 CYS SG 1 1
9 8454 1 1 43 SER C C -9.746 8.228 -11.328 1.00 . A A . 43 SER C 1 1
9 8455 1 1 43 SER CA C -9.645 9.324 -10.270 1.00 . A A . 43 SER CA 1 1
9 8456 1 1 43 SER CB C -11.030 9.620 -9.693 1.00 . A A . 43 SER CB 1 1
9 8457 1 1 43 SER H H -9.200 10.738 -11.782 1.00 . A A . 43 SER H 1 1
9 8458 1 1 43 SER HA H -8.999 8.981 -9.476 1.00 . A A . 43 SER HA 1 1
9 8459 1 1 43 SER HB2 H -11.531 8.691 -9.468 1.00 . A A . 43 SER HB2 1 1
9 8460 1 1 43 SER HB3 H -10.923 10.200 -8.789 1.00 . A A . 43 SER HB3 1 1
9 8461 1 1 43 SER HG H -12.712 10.442 -10.272 1.00 . A A . 43 SER HG 1 1
9 8462 1 1 43 SER N N -9.060 10.535 -10.832 1.00 . A A . 43 SER N 1 1
9 8463 1 1 43 SER O O -9.944 8.506 -12.510 1.00 . A A . 43 SER O 1 1
9 8464 1 1 43 SER OG O -11.819 10.353 -10.614 1.00 . A A . 43 SER OG 1 1
9 8465 1 1 44 CYS C C -11.111 5.633 -12.295 1.00 . A A . 44 CYS C 1 1
9 8466 1 1 44 CYS CA C -9.684 5.841 -11.799 1.00 . A A . 44 CYS CA 1 1
9 8467 1 1 44 CYS CB C -9.186 4.573 -11.101 1.00 . A A . 44 CYS CB 1 1
9 8468 1 1 44 CYS H H -9.452 6.821 -9.937 1.00 . A A . 44 CYS H 1 1
9 8469 1 1 44 CYS HA H -9.048 6.048 -12.646 1.00 . A A . 44 CYS HA 1 1
9 8470 1 1 44 CYS HB2 H -8.453 4.846 -10.355 1.00 . A A . 44 CYS HB2 1 1
9 8471 1 1 44 CYS HB3 H -10.020 4.086 -10.617 1.00 . A A . 44 CYS HB3 1 1
9 8472 1 1 44 CYS N N -9.608 6.980 -10.892 1.00 . A A . 44 CYS N 1 1
9 8473 1 1 44 CYS O O -12.059 5.644 -11.509 1.00 . A A . 44 CYS O 1 1
9 8474 1 1 44 CYS SG S -8.410 3.363 -12.220 1.00 . A A . 44 CYS SG 1 1
9 8475 1 1 45 GLN C C -12.504 4.174 -15.295 1.00 . A A . 45 GLN C 1 1
9 8476 1 1 45 GLN CA C -12.568 5.237 -14.204 1.00 . A A . 45 GLN CA 1 1
9 8477 1 1 45 GLN CB C -13.102 6.547 -14.782 1.00 . A A . 45 GLN CB 1 1
9 8478 1 1 45 GLN CD C -14.955 7.894 -13.716 1.00 . A A . 45 GLN CD 1 1
9 8479 1 1 45 GLN CG C -13.474 7.573 -13.724 1.00 . A A . 45 GLN CG 1 1
9 8480 1 1 45 GLN H H -10.462 5.447 -14.176 1.00 . A A . 45 GLN H 1 1
9 8481 1 1 45 GLN HA H -13.237 4.897 -13.428 1.00 . A A . 45 GLN HA 1 1
9 8482 1 1 45 GLN HB2 H -12.346 6.979 -15.422 1.00 . A A . 45 GLN HB2 1 1
9 8483 1 1 45 GLN HB3 H -13.982 6.336 -15.371 1.00 . A A . 45 GLN HB3 1 1
9 8484 1 1 45 GLN HE21 H -14.934 8.062 -11.735 1.00 . A A . 45 GLN HE21 1 1
9 8485 1 1 45 GLN HE22 H -16.462 8.326 -12.495 1.00 . A A . 45 GLN HE22 1 1
9 8486 1 1 45 GLN HG2 H -13.200 7.186 -12.754 1.00 . A A . 45 GLN HG2 1 1
9 8487 1 1 45 GLN HG3 H -12.924 8.483 -13.915 1.00 . A A . 45 GLN HG3 1 1
9 8488 1 1 45 GLN N N -11.256 5.445 -13.603 1.00 . A A . 45 GLN N 1 1
9 8489 1 1 45 GLN NE2 N -15.507 8.116 -12.529 1.00 . A A . 45 GLN NE2 1 1
9 8490 1 1 45 GLN O O -11.425 3.697 -15.647 1.00 . A A . 45 GLN O 1 1
9 8491 1 1 45 GLN OE1 O -15.598 7.941 -14.766 1.00 . A A . 45 GLN OE1 1 1
9 8492 1 1 46 GLN C C -13.763 3.450 -18.255 1.00 . A A . 46 GLN C 1 1
9 8493 1 1 46 GLN CA C -13.740 2.798 -16.877 1.00 . A A . 46 GLN CA 1 1
9 8494 1 1 46 GLN CB C -14.984 1.928 -16.691 1.00 . A A . 46 GLN CB 1 1
9 8495 1 1 46 GLN CD C -16.223 0.291 -15.218 1.00 . A A . 46 GLN CD 1 1
9 8496 1 1 46 GLN CG C -15.055 1.252 -15.331 1.00 . A A . 46 GLN CG 1 1
9 8497 1 1 46 GLN H H -14.492 4.222 -15.504 1.00 . A A . 46 GLN H 1 1
9 8498 1 1 46 GLN HA H -12.861 2.175 -16.802 1.00 . A A . 46 GLN HA 1 1
9 8499 1 1 46 GLN HB2 H -15.862 2.545 -16.809 1.00 . A A . 46 GLN HB2 1 1
9 8500 1 1 46 GLN HB3 H -14.989 1.161 -17.451 1.00 . A A . 46 GLN HB3 1 1
9 8501 1 1 46 GLN HE21 H -17.467 1.804 -14.873 1.00 . A A . 46 GLN HE21 1 1
9 8502 1 1 46 GLN HE22 H -18.183 0.233 -14.890 1.00 . A A . 46 GLN HE22 1 1
9 8503 1 1 46 GLN HG2 H -14.140 0.702 -15.168 1.00 . A A . 46 GLN HG2 1 1
9 8504 1 1 46 GLN HG3 H -15.158 2.012 -14.571 1.00 . A A . 46 GLN HG3 1 1
9 8505 1 1 46 GLN N N -13.666 3.806 -15.826 1.00 . A A . 46 GLN N 1 1
9 8506 1 1 46 GLN NE2 N -17.411 0.829 -14.968 1.00 . A A . 46 GLN NE2 1 1
9 8507 1 1 46 GLN O O -14.332 4.524 -18.453 1.00 . A A . 46 GLN O 1 1
9 8508 1 1 46 GLN OE1 O -16.059 -0.921 -15.354 1.00 . A A . 46 GLN OE1 1 1
9 8509 1 1 47 PRO C C -14.414 3.227 -21.316 1.00 . A A . 47 PRO C 1 1
9 8510 1 1 47 PRO CA C -13.063 3.285 -20.613 1.00 . A A . 47 PRO CA 1 1
9 8511 1 1 47 PRO CB C -12.069 2.334 -21.284 1.00 . A A . 47 PRO CB 1 1
9 8512 1 1 47 PRO CD C -12.428 1.503 -19.072 1.00 . A A . 47 PRO CD 1 1
9 8513 1 1 47 PRO CG C -12.148 1.078 -20.487 1.00 . A A . 47 PRO CG 1 1
9 8514 1 1 47 PRO HA H -12.680 4.294 -20.652 1.00 . A A . 47 PRO HA 1 1
9 8515 1 1 47 PRO HB2 H -12.363 2.169 -22.311 1.00 . A A . 47 PRO HB2 1 1
9 8516 1 1 47 PRO HB3 H -11.077 2.761 -21.252 1.00 . A A . 47 PRO HB3 1 1
9 8517 1 1 47 PRO HD2 H -13.060 0.779 -18.580 1.00 . A A . 47 PRO HD2 1 1
9 8518 1 1 47 PRO HD3 H -11.505 1.634 -18.527 1.00 . A A . 47 PRO HD3 1 1
9 8519 1 1 47 PRO HG2 H -12.948 0.457 -20.858 1.00 . A A . 47 PRO HG2 1 1
9 8520 1 1 47 PRO HG3 H -11.206 0.550 -20.540 1.00 . A A . 47 PRO HG3 1 1
9 8521 1 1 47 PRO N N -13.128 2.788 -19.235 1.00 . A A . 47 PRO N 1 1
9 8522 1 1 47 PRO O O -15.371 2.652 -20.796 1.00 . A A . 47 PRO O 1 1
9 8523 1 1 48 LYS C C -16.199 2.422 -23.566 1.00 . A A . 48 LYS C 1 1
9 8524 1 1 48 LYS CA C -15.720 3.841 -23.276 1.00 . A A . 48 LYS CA 1 1
9 8525 1 1 48 LYS CB C -15.511 4.599 -24.589 1.00 . A A . 48 LYS CB 1 1
9 8526 1 1 48 LYS CD C -16.591 6.826 -24.161 1.00 . A A . 48 LYS CD 1 1
9 8527 1 1 48 LYS CE C -16.003 7.951 -24.998 1.00 . A A . 48 LYS CE 1 1
9 8528 1 1 48 LYS CG C -16.661 5.526 -24.945 1.00 . A A . 48 LYS CG 1 1
9 8529 1 1 48 LYS H H -13.688 4.266 -22.862 1.00 . A A . 48 LYS H 1 1
9 8530 1 1 48 LYS HA H -16.473 4.349 -22.692 1.00 . A A . 48 LYS HA 1 1
9 8531 1 1 48 LYS HB2 H -14.611 5.189 -24.511 1.00 . A A . 48 LYS HB2 1 1
9 8532 1 1 48 LYS HB3 H -15.394 3.882 -25.389 1.00 . A A . 48 LYS HB3 1 1
9 8533 1 1 48 LYS HD2 H -17.589 7.104 -23.854 1.00 . A A . 48 LYS HD2 1 1
9 8534 1 1 48 LYS HD3 H -15.973 6.676 -23.287 1.00 . A A . 48 LYS HD3 1 1
9 8535 1 1 48 LYS HE2 H -14.928 7.857 -24.998 1.00 . A A . 48 LYS HE2 1 1
9 8536 1 1 48 LYS HE3 H -16.372 7.861 -26.009 1.00 . A A . 48 LYS HE3 1 1
9 8537 1 1 48 LYS HG2 H -16.615 5.752 -26.000 1.00 . A A . 48 LYS HG2 1 1
9 8538 1 1 48 LYS HG3 H -17.594 5.030 -24.721 1.00 . A A . 48 LYS HG3 1 1
9 8539 1 1 48 LYS HZ1 H -15.752 9.541 -23.667 1.00 . A A . 48 LYS HZ1 1 1
9 8540 1 1 48 LYS HZ2 H -17.357 9.285 -24.132 1.00 . A A . 48 LYS HZ2 1 1
9 8541 1 1 48 LYS HZ3 H -16.273 10.012 -25.207 1.00 . A A . 48 LYS HZ3 1 1
9 8542 1 1 48 LYS N N -14.486 3.825 -22.499 1.00 . A A . 48 LYS N 1 1
9 8543 1 1 48 LYS NZ N -16.372 9.291 -24.464 1.00 . A A . 48 LYS NZ 1 1
9 8544 1 1 48 LYS O O -17.397 2.174 -23.692 1.00 . A A . 48 LYS O 1 1
9 8545 1 1 49 SER C C -16.321 -0.530 -22.771 1.00 . A A . 49 SER C 1 1
9 8546 1 1 49 SER CA C -15.578 0.098 -23.947 1.00 . A A . 49 SER CA 1 1
9 8547 1 1 49 SER CB C -14.304 -0.695 -24.243 1.00 . A A . 49 SER CB 1 1
9 8548 1 1 49 SER H H -14.315 1.752 -23.559 1.00 . A A . 49 SER H 1 1
9 8549 1 1 49 SER HA H -16.218 0.074 -24.816 1.00 . A A . 49 SER HA 1 1
9 8550 1 1 49 SER HB2 H -13.772 -0.226 -25.058 1.00 . A A . 49 SER HB2 1 1
9 8551 1 1 49 SER HB3 H -13.678 -0.707 -23.363 1.00 . A A . 49 SER HB3 1 1
9 8552 1 1 49 SER HG H -15.325 -2.033 -25.246 1.00 . A A . 49 SER HG 1 1
9 8553 1 1 49 SER N N -15.253 1.493 -23.669 1.00 . A A . 49 SER N 1 1
9 8554 1 1 49 SER O O -17.422 -1.058 -22.929 1.00 . A A . 49 SER O 1 1
9 8555 1 1 49 SER OG O -14.608 -2.030 -24.606 1.00 . A A . 49 SER OG 1 1
9 8556 1 1 50 HIS C C -17.660 -0.382 -20.102 1.00 . A A . 50 HIS C 1 1
9 8557 1 1 50 HIS CA C -16.311 -1.033 -20.390 1.00 . A A . 50 HIS CA 1 1
9 8558 1 1 50 HIS CB C -15.377 -0.849 -19.193 1.00 . A A . 50 HIS CB 1 1
9 8559 1 1 50 HIS CD2 C -13.972 -3.029 -19.136 1.00 . A A . 50 HIS CD2 1 1
9 8560 1 1 50 HIS CE1 C -14.635 -3.787 -17.189 1.00 . A A . 50 HIS CE1 1 1
9 8561 1 1 50 HIS CG C -14.860 -2.139 -18.634 1.00 . A A . 50 HIS CG 1 1
9 8562 1 1 50 HIS H H -14.832 -0.037 -21.531 1.00 . A A . 50 HIS H 1 1
9 8563 1 1 50 HIS HA H -16.464 -2.088 -20.558 1.00 . A A . 50 HIS HA 1 1
9 8564 1 1 50 HIS HB2 H -14.528 -0.255 -19.496 1.00 . A A . 50 HIS HB2 1 1
9 8565 1 1 50 HIS HB3 H -15.909 -0.335 -18.405 1.00 . A A . 50 HIS HB3 1 1
9 8566 1 1 50 HIS HD1 H -15.899 -2.225 -16.803 1.00 . A A . 50 HIS HD1 1 1
9 8567 1 1 50 HIS HD2 H -13.454 -2.955 -20.083 1.00 . A A . 50 HIS HD2 1 1
9 8568 1 1 50 HIS HE1 H -14.750 -4.408 -16.313 1.00 . A A . 50 HIS HE1 1 1
9 8569 1 1 50 HIS N N -15.709 -0.470 -21.593 1.00 . A A . 50 HIS N 1 1
9 8570 1 1 50 HIS ND1 N -15.257 -2.644 -17.414 1.00 . A A . 50 HIS ND1 1 1
9 8571 1 1 50 HIS NE2 N -13.850 -4.044 -18.220 1.00 . A A . 50 HIS NE2 1 1
9 8572 1 1 50 HIS O O -18.616 -1.054 -19.714 1.00 . A A . 50 HIS O 1 1
9 8573 1 1 51 LYS C C -20.076 1.193 -20.979 1.00 . A A . 51 LYS C 1 1
9 8574 1 1 51 LYS CA C -18.963 1.675 -20.055 1.00 . A A . 51 LYS CA 1 1
9 8575 1 1 51 LYS CB C -18.726 3.172 -20.260 1.00 . A A . 51 LYS CB 1 1
9 8576 1 1 51 LYS CD C -17.299 5.138 -19.618 1.00 . A A . 51 LYS CD 1 1
9 8577 1 1 51 LYS CE C -18.383 6.176 -19.864 1.00 . A A . 51 LYS CE 1 1
9 8578 1 1 51 LYS CG C -17.890 3.813 -19.166 1.00 . A A . 51 LYS CG 1 1
9 8579 1 1 51 LYS H H -16.935 1.412 -20.603 1.00 . A A . 51 LYS H 1 1
9 8580 1 1 51 LYS HA H -19.261 1.503 -19.032 1.00 . A A . 51 LYS HA 1 1
9 8581 1 1 51 LYS HB2 H -18.220 3.319 -21.204 1.00 . A A . 51 LYS HB2 1 1
9 8582 1 1 51 LYS HB3 H -19.683 3.675 -20.293 1.00 . A A . 51 LYS HB3 1 1
9 8583 1 1 51 LYS HD2 H -16.632 5.505 -18.853 1.00 . A A . 51 LYS HD2 1 1
9 8584 1 1 51 LYS HD3 H -16.748 4.982 -20.535 1.00 . A A . 51 LYS HD3 1 1
9 8585 1 1 51 LYS HE2 H -18.607 6.202 -20.918 1.00 . A A . 51 LYS HE2 1 1
9 8586 1 1 51 LYS HE3 H -19.269 5.890 -19.315 1.00 . A A . 51 LYS HE3 1 1
9 8587 1 1 51 LYS HG2 H -18.514 3.985 -18.302 1.00 . A A . 51 LYS HG2 1 1
9 8588 1 1 51 LYS HG3 H -17.085 3.142 -18.902 1.00 . A A . 51 LYS HG3 1 1
9 8589 1 1 51 LYS HZ1 H -18.793 8.109 -19.186 1.00 . A A . 51 LYS HZ1 1 1
9 8590 1 1 51 LYS HZ2 H -17.433 8.008 -20.186 1.00 . A A . 51 LYS HZ2 1 1
9 8591 1 1 51 LYS HZ3 H -17.349 7.465 -18.586 1.00 . A A . 51 LYS HZ3 1 1
9 8592 1 1 51 LYS N N -17.731 0.931 -20.293 1.00 . A A . 51 LYS N 1 1
9 8593 1 1 51 LYS NZ N -17.959 7.535 -19.424 1.00 . A A . 51 LYS NZ 1 1
9 8594 1 1 51 LYS O O -21.122 0.734 -20.519 1.00 . A A . 51 LYS O 1 1
9 8595 1 1 52 ILE C C -21.194 -0.596 -23.082 1.00 . A A . 52 ILE C 1 1
9 8596 1 1 52 ILE CA C -20.827 0.872 -23.271 1.00 . A A . 52 ILE CA 1 1
9 8597 1 1 52 ILE CB C -20.309 1.080 -24.707 1.00 . A A . 52 ILE CB 1 1
9 8598 1 1 52 ILE CD1 C -19.020 2.782 -26.090 1.00 . A A . 52 ILE CD1 1 1
9 8599 1 1 52 ILE CG1 C -19.983 2.555 -24.946 1.00 . A A . 52 ILE CG1 1 1
9 8600 1 1 52 ILE CG2 C -21.336 0.588 -25.715 1.00 . A A . 52 ILE CG2 1 1
9 8601 1 1 52 ILE H H -18.991 1.673 -22.588 1.00 . A A . 52 ILE H 1 1
9 8602 1 1 52 ILE HA H -21.714 1.473 -23.139 1.00 . A A . 52 ILE HA 1 1
9 8603 1 1 52 ILE HB H -19.410 0.494 -24.829 1.00 . A A . 52 ILE HB 1 1
9 8604 1 1 52 ILE HD11 H -19.548 3.223 -26.923 1.00 . A A . 52 ILE HD11 1 1
9 8605 1 1 52 ILE HD12 H -18.231 3.447 -25.771 1.00 . A A . 52 ILE HD12 1 1
9 8606 1 1 52 ILE HD13 H -18.592 1.838 -26.395 1.00 . A A . 52 ILE HD13 1 1
9 8607 1 1 52 ILE HG12 H -20.894 3.087 -25.170 1.00 . A A . 52 ILE HG12 1 1
9 8608 1 1 52 ILE HG13 H -19.539 2.968 -24.051 1.00 . A A . 52 ILE HG13 1 1
9 8609 1 1 52 ILE HG21 H -21.373 -0.492 -25.695 1.00 . A A . 52 ILE HG21 1 1
9 8610 1 1 52 ILE HG22 H -22.307 0.985 -25.464 1.00 . A A . 52 ILE HG22 1 1
9 8611 1 1 52 ILE HG23 H -21.056 0.919 -26.705 1.00 . A A . 52 ILE HG23 1 1
9 8612 1 1 52 ILE N N -19.844 1.300 -22.283 1.00 . A A . 52 ILE N 1 1
9 8613 1 1 52 ILE O O -22.371 -0.948 -23.009 1.00 . A A . 52 ILE O 1 1
9 8614 1 1 53 ALA C C -21.278 -3.149 -21.605 1.00 . A A . 53 ALA C 1 1
9 8615 1 1 53 ALA CA C -20.392 -2.878 -22.817 1.00 . A A . 53 ALA CA 1 1
9 8616 1 1 53 ALA CB C -19.061 -3.598 -22.670 1.00 . A A . 53 ALA CB 1 1
9 8617 1 1 53 ALA H H -19.261 -1.108 -23.066 1.00 . A A . 53 ALA H 1 1
9 8618 1 1 53 ALA HA H -20.884 -3.259 -23.700 1.00 . A A . 53 ALA HA 1 1
9 8619 1 1 53 ALA HB1 H -19.229 -4.589 -22.272 1.00 . A A . 53 ALA HB1 1 1
9 8620 1 1 53 ALA HB2 H -18.583 -3.673 -23.636 1.00 . A A . 53 ALA HB2 1 1
9 8621 1 1 53 ALA HB3 H -18.425 -3.044 -21.996 1.00 . A A . 53 ALA HB3 1 1
9 8622 1 1 53 ALA N N -20.178 -1.448 -23.001 1.00 . A A . 53 ALA N 1 1
9 8623 1 1 53 ALA O O -22.270 -3.872 -21.699 1.00 . A A . 53 ALA O 1 1
9 8624 1 1 54 GLU C C -23.127 -2.312 -19.430 1.00 . A A . 54 GLU C 1 1
9 8625 1 1 54 GLU CA C -21.676 -2.743 -19.238 1.00 . A A . 54 GLU CA 1 1
9 8626 1 1 54 GLU CB C -21.041 -1.943 -18.098 1.00 . A A . 54 GLU CB 1 1
9 8627 1 1 54 GLU CD C -20.531 -3.281 -16.018 1.00 . A A . 54 GLU CD 1 1
9 8628 1 1 54 GLU CG C -19.993 -2.721 -17.320 1.00 . A A . 54 GLU CG 1 1
9 8629 1 1 54 GLU H H -20.113 -1.998 -20.457 1.00 . A A . 54 GLU H 1 1
9 8630 1 1 54 GLU HA H -21.653 -3.792 -18.985 1.00 . A A . 54 GLU HA 1 1
9 8631 1 1 54 GLU HB2 H -20.573 -1.061 -18.510 1.00 . A A . 54 GLU HB2 1 1
9 8632 1 1 54 GLU HB3 H -21.817 -1.641 -17.412 1.00 . A A . 54 GLU HB3 1 1
9 8633 1 1 54 GLU HG2 H -19.644 -3.540 -17.929 1.00 . A A . 54 GLU HG2 1 1
9 8634 1 1 54 GLU HG3 H -19.166 -2.062 -17.097 1.00 . A A . 54 GLU HG3 1 1
9 8635 1 1 54 GLU N N -20.914 -2.562 -20.469 1.00 . A A . 54 GLU N 1 1
9 8636 1 1 54 GLU O O -24.052 -2.989 -18.980 1.00 . A A . 54 GLU O 1 1
9 8637 1 1 54 GLU OE1 O -20.772 -2.488 -15.084 1.00 . A A . 54 GLU OE1 1 1
9 8638 1 1 54 GLU OE2 O -20.708 -4.514 -15.932 1.00 . A A . 54 GLU OE2 1 1
9 8639 1 1 55 LYS C C -25.503 -1.675 -21.113 1.00 . A A . 55 LYS C 1 1
9 8640 1 1 55 LYS CA C -24.657 -0.659 -20.352 1.00 . A A . 55 LYS CA 1 1
9 8641 1 1 55 LYS CB C -24.575 0.647 -21.146 1.00 . A A . 55 LYS CB 1 1
9 8642 1 1 55 LYS CD C -24.050 2.411 -19.435 1.00 . A A . 55 LYS CD 1 1
9 8643 1 1 55 LYS CE C -24.649 3.437 -18.486 1.00 . A A . 55 LYS CE 1 1
9 8644 1 1 55 LYS CG C -25.097 1.855 -20.386 1.00 . A A . 55 LYS CG 1 1
9 8645 1 1 55 LYS H H -22.541 -0.686 -20.434 1.00 . A A . 55 LYS H 1 1
9 8646 1 1 55 LYS HA H -25.122 -0.462 -19.399 1.00 . A A . 55 LYS HA 1 1
9 8647 1 1 55 LYS HB2 H -23.543 0.832 -21.408 1.00 . A A . 55 LYS HB2 1 1
9 8648 1 1 55 LYS HB3 H -25.154 0.541 -22.052 1.00 . A A . 55 LYS HB3 1 1
9 8649 1 1 55 LYS HD2 H -23.635 1.599 -18.856 1.00 . A A . 55 LYS HD2 1 1
9 8650 1 1 55 LYS HD3 H -23.266 2.881 -20.012 1.00 . A A . 55 LYS HD3 1 1
9 8651 1 1 55 LYS HE2 H -25.609 3.746 -18.868 1.00 . A A . 55 LYS HE2 1 1
9 8652 1 1 55 LYS HE3 H -24.779 2.977 -17.517 1.00 . A A . 55 LYS HE3 1 1
9 8653 1 1 55 LYS HG2 H -25.371 2.623 -21.093 1.00 . A A . 55 LYS HG2 1 1
9 8654 1 1 55 LYS HG3 H -25.967 1.560 -19.816 1.00 . A A . 55 LYS HG3 1 1
9 8655 1 1 55 LYS HZ1 H -23.809 4.984 -17.362 1.00 . A A . 55 LYS HZ1 1 1
9 8656 1 1 55 LYS HZ2 H -24.098 5.390 -18.977 1.00 . A A . 55 LYS HZ2 1 1
9 8657 1 1 55 LYS HZ3 H -22.793 4.391 -18.577 1.00 . A A . 55 LYS HZ3 1 1
9 8658 1 1 55 LYS N N -23.319 -1.181 -20.100 1.00 . A A . 55 LYS N 1 1
9 8659 1 1 55 LYS NZ N -23.776 4.634 -18.341 1.00 . A A . 55 LYS NZ 1 1
9 8660 1 1 55 LYS O O -26.609 -2.015 -20.690 1.00 . A A . 55 LYS O 1 1
9 8661 1 1 56 ILE C C -26.030 -4.380 -22.237 1.00 . A A . 56 ILE C 1 1
9 8662 1 1 56 ILE CA C -25.683 -3.136 -23.049 1.00 . A A . 56 ILE CA 1 1
9 8663 1 1 56 ILE CB C -24.850 -3.554 -24.275 1.00 . A A . 56 ILE CB 1 1
9 8664 1 1 56 ILE CD1 C -25.746 -1.601 -25.640 1.00 . A A . 56 ILE CD1 1 1
9 8665 1 1 56 ILE CG1 C -24.521 -2.332 -25.135 1.00 . A A . 56 ILE CG1 1 1
9 8666 1 1 56 ILE CG2 C -25.596 -4.599 -25.092 1.00 . A A . 56 ILE CG2 1 1
9 8667 1 1 56 ILE H H -24.091 -1.848 -22.517 1.00 . A A . 56 ILE H 1 1
9 8668 1 1 56 ILE HA H -26.598 -2.681 -23.398 1.00 . A A . 56 ILE HA 1 1
9 8669 1 1 56 ILE HB H -23.930 -3.996 -23.924 1.00 . A A . 56 ILE HB 1 1
9 8670 1 1 56 ILE HD11 H -25.915 -0.722 -25.035 1.00 . A A . 56 ILE HD11 1 1
9 8671 1 1 56 ILE HD12 H -25.593 -1.308 -26.668 1.00 . A A . 56 ILE HD12 1 1
9 8672 1 1 56 ILE HD13 H -26.606 -2.253 -25.575 1.00 . A A . 56 ILE HD13 1 1
9 8673 1 1 56 ILE HG12 H -23.937 -1.637 -24.554 1.00 . A A . 56 ILE HG12 1 1
9 8674 1 1 56 ILE HG13 H -23.946 -2.650 -25.994 1.00 . A A . 56 ILE HG13 1 1
9 8675 1 1 56 ILE HG21 H -25.525 -5.558 -24.600 1.00 . A A . 56 ILE HG21 1 1
9 8676 1 1 56 ILE HG22 H -26.634 -4.315 -25.176 1.00 . A A . 56 ILE HG22 1 1
9 8677 1 1 56 ILE HG23 H -25.159 -4.666 -26.077 1.00 . A A . 56 ILE HG23 1 1
9 8678 1 1 56 ILE N N -24.976 -2.158 -22.232 1.00 . A A . 56 ILE N 1 1
9 8679 1 1 56 ILE O O -27.168 -4.851 -22.262 1.00 . A A . 56 ILE O 1 1
9 8680 1 1 57 ILE C C -26.362 -5.874 -19.680 1.00 . A A . 57 ILE C 1 1
9 8681 1 1 57 ILE CA C -25.247 -6.092 -20.697 1.00 . A A . 57 ILE CA 1 1
9 8682 1 1 57 ILE CB C -23.959 -6.488 -19.952 1.00 . A A . 57 ILE CB 1 1
9 8683 1 1 57 ILE CD1 C -21.450 -6.618 -20.357 1.00 . A A . 57 ILE CD1 1 1
9 8684 1 1 57 ILE CG1 C -22.833 -6.769 -20.949 1.00 . A A . 57 ILE CG1 1 1
9 8685 1 1 57 ILE CG2 C -24.208 -7.703 -19.070 1.00 . A A . 57 ILE CG2 1 1
9 8686 1 1 57 ILE H H -24.160 -4.484 -21.540 1.00 . A A . 57 ILE H 1 1
9 8687 1 1 57 ILE HA H -25.526 -6.906 -21.351 1.00 . A A . 57 ILE HA 1 1
9 8688 1 1 57 ILE HB H -23.670 -5.666 -19.316 1.00 . A A . 57 ILE HB 1 1
9 8689 1 1 57 ILE HD11 H -20.773 -6.245 -21.111 1.00 . A A . 57 ILE HD11 1 1
9 8690 1 1 57 ILE HD12 H -21.485 -5.925 -19.529 1.00 . A A . 57 ILE HD12 1 1
9 8691 1 1 57 ILE HD13 H -21.101 -7.579 -20.006 1.00 . A A . 57 ILE HD13 1 1
9 8692 1 1 57 ILE HG12 H -22.929 -7.780 -21.314 1.00 . A A . 57 ILE HG12 1 1
9 8693 1 1 57 ILE HG13 H -22.917 -6.081 -21.778 1.00 . A A . 57 ILE HG13 1 1
9 8694 1 1 57 ILE HG21 H -23.330 -8.330 -19.066 1.00 . A A . 57 ILE HG21 1 1
9 8695 1 1 57 ILE HG22 H -24.423 -7.378 -18.063 1.00 . A A . 57 ILE HG22 1 1
9 8696 1 1 57 ILE HG23 H -25.048 -8.261 -19.456 1.00 . A A . 57 ILE HG23 1 1
9 8697 1 1 57 ILE N N -25.044 -4.905 -21.518 1.00 . A A . 57 ILE N 1 1
9 8698 1 1 57 ILE O O -27.242 -6.719 -19.516 1.00 . A A . 57 ILE O 1 1
9 8699 1 1 58 ASP C C -28.716 -4.330 -18.632 1.00 . A A . 58 ASP C 1 1
9 8700 1 1 58 ASP CA C -27.329 -4.400 -18.001 1.00 . A A . 58 ASP CA 1 1
9 8701 1 1 58 ASP CB C -26.992 -3.067 -17.330 1.00 . A A . 58 ASP CB 1 1
9 8702 1 1 58 ASP CG C -25.779 -3.165 -16.426 1.00 . A A . 58 ASP CG 1 1
9 8703 1 1 58 ASP H H -25.594 -4.098 -19.176 1.00 . A A . 58 ASP H 1 1
9 8704 1 1 58 ASP HA H -27.325 -5.179 -17.254 1.00 . A A . 58 ASP HA 1 1
9 8705 1 1 58 ASP HB2 H -26.791 -2.328 -18.092 1.00 . A A . 58 ASP HB2 1 1
9 8706 1 1 58 ASP HB3 H -27.837 -2.746 -16.738 1.00 . A A . 58 ASP HB3 1 1
9 8707 1 1 58 ASP N N -26.320 -4.732 -19.000 1.00 . A A . 58 ASP N 1 1
9 8708 1 1 58 ASP O O -29.668 -4.929 -18.132 1.00 . A A . 58 ASP O 1 1
9 8709 1 1 58 ASP OD1 O -25.610 -4.215 -15.770 1.00 . A A . 58 ASP OD1 1 1
9 8710 1 1 58 ASP OD2 O -25.000 -2.192 -16.373 1.00 . A A . 58 ASP OD2 1 1
9 8711 1 1 59 LYS C C -30.572 -4.783 -20.984 1.00 . A A . 59 LYS C 1 1
9 8712 1 1 59 LYS CA C -30.094 -3.444 -20.433 1.00 . A A . 59 LYS CA 1 1
9 8713 1 1 59 LYS CB C -29.956 -2.430 -21.571 1.00 . A A . 59 LYS CB 1 1
9 8714 1 1 59 LYS CD C -31.955 -0.910 -21.545 1.00 . A A . 59 LYS CD 1 1
9 8715 1 1 59 LYS CE C -32.169 -0.363 -22.949 1.00 . A A . 59 LYS CE 1 1
9 8716 1 1 59 LYS CG C -30.477 -1.047 -21.221 1.00 . A A . 59 LYS CG 1 1
9 8717 1 1 59 LYS H H -28.028 -3.139 -20.083 1.00 . A A . 59 LYS H 1 1
9 8718 1 1 59 LYS HA H -30.822 -3.079 -19.724 1.00 . A A . 59 LYS HA 1 1
9 8719 1 1 59 LYS HB2 H -28.913 -2.344 -21.835 1.00 . A A . 59 LYS HB2 1 1
9 8720 1 1 59 LYS HB3 H -30.507 -2.793 -22.427 1.00 . A A . 59 LYS HB3 1 1
9 8721 1 1 59 LYS HD2 H -32.423 -1.880 -21.474 1.00 . A A . 59 LYS HD2 1 1
9 8722 1 1 59 LYS HD3 H -32.410 -0.235 -20.833 1.00 . A A . 59 LYS HD3 1 1
9 8723 1 1 59 LYS HE2 H -32.577 0.632 -22.875 1.00 . A A . 59 LYS HE2 1 1
9 8724 1 1 59 LYS HE3 H -31.216 -0.325 -23.455 1.00 . A A . 59 LYS HE3 1 1
9 8725 1 1 59 LYS HG2 H -30.334 -0.875 -20.164 1.00 . A A . 59 LYS HG2 1 1
9 8726 1 1 59 LYS HG3 H -29.923 -0.311 -21.786 1.00 . A A . 59 LYS HG3 1 1
9 8727 1 1 59 LYS HZ1 H -33.826 -0.620 -24.195 1.00 . A A . 59 LYS HZ1 1 1
9 8728 1 1 59 LYS HZ2 H -33.578 -1.897 -23.115 1.00 . A A . 59 LYS HZ2 1 1
9 8729 1 1 59 LYS HZ3 H -32.582 -1.733 -24.472 1.00 . A A . 59 LYS HZ3 1 1
9 8730 1 1 59 LYS N N -28.824 -3.593 -19.732 1.00 . A A . 59 LYS N 1 1
9 8731 1 1 59 LYS NZ N -33.104 -1.213 -23.738 1.00 . A A . 59 LYS NZ 1 1
9 8732 1 1 59 LYS O O -31.773 -5.022 -21.104 1.00 . A A . 59 LYS O 1 1
9 8733 1 1 60 ALA C C -30.581 -7.856 -20.783 1.00 . A A . 60 ALA C 1 1
9 8734 1 1 60 ALA CA C -29.949 -6.970 -21.850 1.00 . A A . 60 ALA CA 1 1
9 8735 1 1 60 ALA CB C -28.701 -7.631 -22.418 1.00 . A A . 60 ALA CB 1 1
9 8736 1 1 60 ALA H H -28.684 -5.405 -21.197 1.00 . A A . 60 ALA H 1 1
9 8737 1 1 60 ALA HA H -30.655 -6.837 -22.658 1.00 . A A . 60 ALA HA 1 1
9 8738 1 1 60 ALA HB1 H -28.984 -8.516 -22.971 1.00 . A A . 60 ALA HB1 1 1
9 8739 1 1 60 ALA HB2 H -28.196 -6.941 -23.077 1.00 . A A . 60 ALA HB2 1 1
9 8740 1 1 60 ALA HB3 H -28.041 -7.907 -21.609 1.00 . A A . 60 ALA HB3 1 1
9 8741 1 1 60 ALA N N -29.624 -5.653 -21.315 1.00 . A A . 60 ALA N 1 1
9 8742 1 1 60 ALA O O -31.692 -8.357 -20.955 1.00 . A A . 60 ALA O 1 1
9 8743 1 1 61 LYS C C -31.569 -8.227 -17.917 1.00 . A A . 61 LYS C 1 1
9 8744 1 1 61 LYS CA C -30.356 -8.872 -18.582 1.00 . A A . 61 LYS CA 1 1
9 8745 1 1 61 LYS CB C -29.250 -9.090 -17.547 1.00 . A A . 61 LYS CB 1 1
9 8746 1 1 61 LYS CD C -26.851 -9.686 -17.104 1.00 . A A . 61 LYS CD 1 1
9 8747 1 1 61 LYS CE C -26.992 -10.907 -16.208 1.00 . A A . 61 LYS CE 1 1
9 8748 1 1 61 LYS CG C -27.959 -9.626 -18.141 1.00 . A A . 61 LYS CG 1 1
9 8749 1 1 61 LYS H H -28.987 -7.620 -19.601 1.00 . A A . 61 LYS H 1 1
9 8750 1 1 61 LYS HA H -30.650 -9.826 -18.990 1.00 . A A . 61 LYS HA 1 1
9 8751 1 1 61 LYS HB2 H -29.037 -8.149 -17.063 1.00 . A A . 61 LYS HB2 1 1
9 8752 1 1 61 LYS HB3 H -29.601 -9.795 -16.807 1.00 . A A . 61 LYS HB3 1 1
9 8753 1 1 61 LYS HD2 H -25.898 -9.732 -17.609 1.00 . A A . 61 LYS HD2 1 1
9 8754 1 1 61 LYS HD3 H -26.893 -8.795 -16.492 1.00 . A A . 61 LYS HD3 1 1
9 8755 1 1 61 LYS HE2 H -28.036 -11.045 -15.971 1.00 . A A . 61 LYS HE2 1 1
9 8756 1 1 61 LYS HE3 H -26.627 -11.772 -16.742 1.00 . A A . 61 LYS HE3 1 1
9 8757 1 1 61 LYS HG2 H -28.134 -10.620 -18.524 1.00 . A A . 61 LYS HG2 1 1
9 8758 1 1 61 LYS HG3 H -27.649 -8.976 -18.949 1.00 . A A . 61 LYS HG3 1 1
9 8759 1 1 61 LYS HZ1 H -26.418 -11.561 -14.310 1.00 . A A . 61 LYS HZ1 1 1
9 8760 1 1 61 LYS HZ2 H -26.493 -9.878 -14.460 1.00 . A A . 61 LYS HZ2 1 1
9 8761 1 1 61 LYS HZ3 H -25.202 -10.731 -15.145 1.00 . A A . 61 LYS HZ3 1 1
9 8762 1 1 61 LYS N N -29.866 -8.045 -19.679 1.00 . A A . 61 LYS N 1 1
9 8763 1 1 61 LYS NZ N -26.222 -10.758 -14.943 1.00 . A A . 61 LYS NZ 1 1
9 8764 1 1 61 LYS O O -32.609 -8.864 -17.749 1.00 . A A . 61 LYS O 1 1
9 8765 1 1 62 THR C C -32.879 -6.863 -15.555 1.00 . A A . 62 THR C 1 1
9 8766 1 1 62 THR CA C -32.512 -6.231 -16.893 1.00 . A A . 62 THR CA 1 1
9 8767 1 1 62 THR CB C -33.766 -6.181 -17.786 1.00 . A A . 62 THR CB 1 1
9 8768 1 1 62 THR CG2 C -34.622 -4.969 -17.449 1.00 . A A . 62 THR CG2 1 1
9 8769 1 1 62 THR H H -30.575 -6.507 -17.700 1.00 . A A . 62 THR H 1 1
9 8770 1 1 62 THR HA H -32.177 -5.218 -16.722 1.00 . A A . 62 THR HA 1 1
9 8771 1 1 62 THR HB H -34.349 -7.075 -17.613 1.00 . A A . 62 THR HB 1 1
9 8772 1 1 62 THR HG1 H -33.226 -7.024 -19.485 1.00 . A A . 62 THR HG1 1 1
9 8773 1 1 62 THR HG21 H -34.013 -4.222 -16.963 1.00 . A A . 62 THR HG21 1 1
9 8774 1 1 62 THR HG22 H -35.423 -5.267 -16.787 1.00 . A A . 62 THR HG22 1 1
9 8775 1 1 62 THR HG23 H -35.040 -4.560 -18.356 1.00 . A A . 62 THR HG23 1 1
9 8776 1 1 62 THR N N -31.429 -6.960 -17.540 1.00 . A A . 62 THR N 1 1
9 8777 1 1 62 THR O O -33.945 -6.594 -15.001 1.00 . A A . 62 THR O 1 1
9 8778 1 1 62 THR OG1 O -33.385 -6.132 -19.165 1.00 . A A . 62 THR OG1 1 1
9 8779 1 1 63 THR C C -31.544 -7.631 -12.622 1.00 . A A . 63 THR C 1 1
9 8780 1 1 63 THR CA C -32.220 -8.377 -13.767 1.00 . A A . 63 THR CA 1 1
9 8781 1 1 63 THR CB C -31.704 -9.828 -13.796 1.00 . A A . 63 THR CB 1 1
9 8782 1 1 63 THR CG2 C -32.397 -10.669 -12.734 1.00 . A A . 63 THR CG2 1 1
9 8783 1 1 63 THR H H -31.158 -7.880 -15.530 1.00 . A A . 63 THR H 1 1
9 8784 1 1 63 THR HA H -33.286 -8.399 -13.590 1.00 . A A . 63 THR HA 1 1
9 8785 1 1 63 THR HB H -30.643 -9.820 -13.592 1.00 . A A . 63 THR HB 1 1
9 8786 1 1 63 THR HG1 H -31.484 -9.873 -15.755 1.00 . A A . 63 THR HG1 1 1
9 8787 1 1 63 THR HG21 H -32.634 -11.640 -13.142 1.00 . A A . 63 THR HG21 1 1
9 8788 1 1 63 THR HG22 H -33.306 -10.177 -12.422 1.00 . A A . 63 THR HG22 1 1
9 8789 1 1 63 THR HG23 H -31.742 -10.787 -11.884 1.00 . A A . 63 THR HG23 1 1
9 8790 1 1 63 THR N N -31.989 -7.706 -15.040 1.00 . A A . 63 THR N 1 1
9 8791 1 1 63 THR O O -32.044 -7.616 -11.497 1.00 . A A . 63 THR O 1 1
9 8792 1 1 63 THR OG1 O -31.928 -10.403 -15.088 1.00 . A A . 63 THR OG1 1 1
9 8793 1 1 64 LEU C C -29.988 -4.776 -11.986 1.00 . A A . 64 LEU C 1 1
9 8794 1 1 64 LEU CA C -29.660 -6.264 -11.910 1.00 . A A . 64 LEU CA 1 1
9 8795 1 1 64 LEU CB C -28.156 -6.476 -12.097 1.00 . A A . 64 LEU CB 1 1
9 8796 1 1 64 LEU CD1 C -26.098 -7.879 -11.818 1.00 . A A . 64 LEU CD1 1 1
9 8797 1 1 64 LEU CD2 C -27.824 -7.822 -10.009 1.00 . A A . 64 LEU CD2 1 1
9 8798 1 1 64 LEU CG C -27.583 -7.766 -11.510 1.00 . A A . 64 LEU CG 1 1
9 8799 1 1 64 LEU H H -30.056 -7.061 -13.830 1.00 . A A . 64 LEU H 1 1
9 8800 1 1 64 LEU HA H -29.949 -6.636 -10.938 1.00 . A A . 64 LEU HA 1 1
9 8801 1 1 64 LEU HB2 H -27.952 -6.476 -13.157 1.00 . A A . 64 LEU HB2 1 1
9 8802 1 1 64 LEU HB3 H -27.646 -5.644 -11.633 1.00 . A A . 64 LEU HB3 1 1
9 8803 1 1 64 LEU HD11 H -25.944 -8.622 -12.585 1.00 . A A . 64 LEU HD11 1 1
9 8804 1 1 64 LEU HD12 H -25.566 -8.168 -10.924 1.00 . A A . 64 LEU HD12 1 1
9 8805 1 1 64 LEU HD13 H -25.729 -6.924 -12.163 1.00 . A A . 64 LEU HD13 1 1
9 8806 1 1 64 LEU HD21 H -28.877 -7.971 -9.820 1.00 . A A . 64 LEU HD21 1 1
9 8807 1 1 64 LEU HD22 H -27.505 -6.894 -9.558 1.00 . A A . 64 LEU HD22 1 1
9 8808 1 1 64 LEU HD23 H -27.262 -8.641 -9.584 1.00 . A A . 64 LEU HD23 1 1
9 8809 1 1 64 LEU HG H -28.082 -8.613 -11.962 1.00 . A A . 64 LEU HG 1 1
9 8810 1 1 64 LEU N N -30.405 -7.013 -12.916 1.00 . A A . 64 LEU N 1 1
9 8811 1 1 64 LEU O O -30.452 -4.183 -11.012 1.00 . A A . 64 LEU O 1 1
10 8812 1 1 1 ALA C C -4.303 -6.725 -2.099 1.00 . A A . 1 ALA C 1 1
10 8813 1 1 1 ALA CA C -3.698 -8.098 -1.829 1.00 . A A . 1 ALA CA 1 1
10 8814 1 1 1 ALA CB C -4.433 -8.786 -0.688 1.00 . A A . 1 ALA CB 1 1
10 8815 1 1 1 ALA H1 H -1.977 -7.348 -0.853 1.00 . A A . 1 ALA H1 1 1
10 8816 1 1 1 ALA HA H -3.807 -8.708 -2.715 1.00 . A A . 1 ALA HA 1 1
10 8817 1 1 1 ALA HB1 H -5.390 -8.309 -0.538 1.00 . A A . 1 ALA HB1 1 1
10 8818 1 1 1 ALA HB2 H -4.584 -9.827 -0.933 1.00 . A A . 1 ALA HB2 1 1
10 8819 1 1 1 ALA HB3 H -3.846 -8.710 0.215 1.00 . A A . 1 ALA HB3 1 1
10 8820 1 1 1 ALA N N -2.276 -7.995 -1.525 1.00 . A A . 1 ALA N 1 1
10 8821 1 1 1 ALA O O -4.228 -5.827 -1.260 1.00 . A A . 1 ALA O 1 1
10 8822 1 1 2 LYS C C -4.540 -4.147 -3.494 1.00 . A A . 2 LYS C 1 1
10 8823 1 1 2 LYS CA C -5.521 -5.303 -3.655 1.00 . A A . 2 LYS CA 1 1
10 8824 1 1 2 LYS CB C -6.771 -5.048 -2.808 1.00 . A A . 2 LYS CB 1 1
10 8825 1 1 2 LYS CD C -9.259 -5.365 -2.697 1.00 . A A . 2 LYS CD 1 1
10 8826 1 1 2 LYS CE C -9.774 -6.056 -1.444 1.00 . A A . 2 LYS CE 1 1
10 8827 1 1 2 LYS CG C -7.937 -5.956 -3.156 1.00 . A A . 2 LYS CG 1 1
10 8828 1 1 2 LYS H H -4.930 -7.321 -3.901 1.00 . A A . 2 LYS H 1 1
10 8829 1 1 2 LYS HA H -5.809 -5.374 -4.693 1.00 . A A . 2 LYS HA 1 1
10 8830 1 1 2 LYS HB2 H -6.522 -5.197 -1.768 1.00 . A A . 2 LYS HB2 1 1
10 8831 1 1 2 LYS HB3 H -7.084 -4.024 -2.951 1.00 . A A . 2 LYS HB3 1 1
10 8832 1 1 2 LYS HD2 H -9.121 -4.315 -2.485 1.00 . A A . 2 LYS HD2 1 1
10 8833 1 1 2 LYS HD3 H -9.989 -5.480 -3.487 1.00 . A A . 2 LYS HD3 1 1
10 8834 1 1 2 LYS HE2 H -10.622 -6.669 -1.709 1.00 . A A . 2 LYS HE2 1 1
10 8835 1 1 2 LYS HE3 H -8.989 -6.679 -1.044 1.00 . A A . 2 LYS HE3 1 1
10 8836 1 1 2 LYS HG2 H -7.968 -6.094 -4.225 1.00 . A A . 2 LYS HG2 1 1
10 8837 1 1 2 LYS HG3 H -7.794 -6.912 -2.671 1.00 . A A . 2 LYS HG3 1 1
10 8838 1 1 2 LYS HZ1 H -10.619 -5.573 0.405 1.00 . A A . 2 LYS HZ1 1 1
10 8839 1 1 2 LYS HZ2 H -10.891 -4.414 -0.795 1.00 . A A . 2 LYS HZ2 1 1
10 8840 1 1 2 LYS HZ3 H -9.369 -4.537 -0.068 1.00 . A A . 2 LYS HZ3 1 1
10 8841 1 1 2 LYS N N -4.903 -6.567 -3.274 1.00 . A A . 2 LYS N 1 1
10 8842 1 1 2 LYS NZ N -10.192 -5.076 -0.403 1.00 . A A . 2 LYS NZ 1 1
10 8843 1 1 2 LYS O O -4.925 -3.043 -3.108 1.00 . A A . 2 LYS O 1 1
10 8844 1 1 3 ALA C C -2.119 -2.585 -4.978 1.00 . A A . 3 ALA C 1 1
10 8845 1 1 3 ALA CA C -2.237 -3.386 -3.687 1.00 . A A . 3 ALA CA 1 1
10 8846 1 1 3 ALA CB C -0.901 -4.025 -3.337 1.00 . A A . 3 ALA CB 1 1
10 8847 1 1 3 ALA H H -3.027 -5.306 -4.097 1.00 . A A . 3 ALA H 1 1
10 8848 1 1 3 ALA HA H -2.510 -2.718 -2.883 1.00 . A A . 3 ALA HA 1 1
10 8849 1 1 3 ALA HB1 H -0.627 -4.730 -4.107 1.00 . A A . 3 ALA HB1 1 1
10 8850 1 1 3 ALA HB2 H -0.144 -3.259 -3.264 1.00 . A A . 3 ALA HB2 1 1
10 8851 1 1 3 ALA HB3 H -0.984 -4.539 -2.391 1.00 . A A . 3 ALA HB3 1 1
10 8852 1 1 3 ALA N N -3.272 -4.407 -3.795 1.00 . A A . 3 ALA N 1 1
10 8853 1 1 3 ALA O O -1.032 -2.142 -5.350 1.00 . A A . 3 ALA O 1 1
10 8854 1 1 4 CYS C C -4.239 -0.480 -6.825 1.00 . A A . 4 CYS C 1 1
10 8855 1 1 4 CYS CA C -3.269 -1.654 -6.911 1.00 . A A . 4 CYS CA 1 1
10 8856 1 1 4 CYS CB C -3.664 -2.571 -8.070 1.00 . A A . 4 CYS CB 1 1
10 8857 1 1 4 CYS H H -4.082 -2.779 -5.312 1.00 . A A . 4 CYS H 1 1
10 8858 1 1 4 CYS HA H -2.275 -1.272 -7.089 1.00 . A A . 4 CYS HA 1 1
10 8859 1 1 4 CYS HB2 H -3.631 -2.009 -8.992 1.00 . A A . 4 CYS HB2 1 1
10 8860 1 1 4 CYS HB3 H -2.960 -3.389 -8.128 1.00 . A A . 4 CYS HB3 1 1
10 8861 1 1 4 CYS N N -3.245 -2.402 -5.660 1.00 . A A . 4 CYS N 1 1
10 8862 1 1 4 CYS O O -4.798 -0.198 -5.765 1.00 . A A . 4 CYS O 1 1
10 8863 1 1 4 CYS SG S -5.333 -3.285 -7.919 1.00 . A A . 4 CYS SG 1 1
10 8864 1 1 5 THR C C -6.593 1.022 -8.801 1.00 . A A . 5 THR C 1 1
10 8865 1 1 5 THR CA C -5.338 1.347 -8.000 1.00 . A A . 5 THR CA 1 1
10 8866 1 1 5 THR CB C -4.649 2.576 -8.625 1.00 . A A . 5 THR CB 1 1
10 8867 1 1 5 THR CG2 C -5.516 3.817 -8.470 1.00 . A A . 5 THR CG2 1 1
10 8868 1 1 5 THR H H -3.961 -0.070 -8.761 1.00 . A A . 5 THR H 1 1
10 8869 1 1 5 THR HA H -5.621 1.595 -6.988 1.00 . A A . 5 THR HA 1 1
10 8870 1 1 5 THR HB H -4.499 2.390 -9.678 1.00 . A A . 5 THR HB 1 1
10 8871 1 1 5 THR HG1 H -2.913 1.958 -7.922 1.00 . A A . 5 THR HG1 1 1
10 8872 1 1 5 THR HG21 H -4.974 4.681 -8.827 1.00 . A A . 5 THR HG21 1 1
10 8873 1 1 5 THR HG22 H -5.765 3.955 -7.428 1.00 . A A . 5 THR HG22 1 1
10 8874 1 1 5 THR HG23 H -6.421 3.697 -9.044 1.00 . A A . 5 THR HG23 1 1
10 8875 1 1 5 THR N N -4.436 0.203 -7.949 1.00 . A A . 5 THR N 1 1
10 8876 1 1 5 THR O O -6.701 1.330 -9.987 1.00 . A A . 5 THR O 1 1
10 8877 1 1 5 THR OG1 O -3.378 2.794 -8.003 1.00 . A A . 5 THR OG1 1 1
10 8878 1 1 6 PRO C C -9.710 1.210 -9.087 1.00 . A A . 6 PRO C 1 1
10 8879 1 1 6 PRO CA C -8.836 0.002 -8.768 1.00 . A A . 6 PRO CA 1 1
10 8880 1 1 6 PRO CB C -9.507 -0.880 -7.712 1.00 . A A . 6 PRO CB 1 1
10 8881 1 1 6 PRO CD C -7.509 -0.018 -6.722 1.00 . A A . 6 PRO CD 1 1
10 8882 1 1 6 PRO CG C -8.922 -0.431 -6.417 1.00 . A A . 6 PRO CG 1 1
10 8883 1 1 6 PRO HA H -8.675 -0.573 -9.669 1.00 . A A . 6 PRO HA 1 1
10 8884 1 1 6 PRO HB2 H -10.577 -0.726 -7.737 1.00 . A A . 6 PRO HB2 1 1
10 8885 1 1 6 PRO HB3 H -9.282 -1.917 -7.907 1.00 . A A . 6 PRO HB3 1 1
10 8886 1 1 6 PRO HD2 H -7.216 0.814 -6.098 1.00 . A A . 6 PRO HD2 1 1
10 8887 1 1 6 PRO HD3 H -6.835 -0.851 -6.585 1.00 . A A . 6 PRO HD3 1 1
10 8888 1 1 6 PRO HG2 H -9.483 0.406 -6.032 1.00 . A A . 6 PRO HG2 1 1
10 8889 1 1 6 PRO HG3 H -8.930 -1.247 -5.709 1.00 . A A . 6 PRO HG3 1 1
10 8890 1 1 6 PRO N N -7.568 0.382 -8.138 1.00 . A A . 6 PRO N 1 1
10 8891 1 1 6 PRO O O -9.281 2.354 -8.942 1.00 . A A . 6 PRO O 1 1
10 8892 1 1 7 LEU C C -12.244 2.827 -8.624 1.00 . A A . 7 LEU C 1 1
10 8893 1 1 7 LEU CA C -11.874 2.014 -9.860 1.00 . A A . 7 LEU CA 1 1
10 8894 1 1 7 LEU CB C -13.136 1.428 -10.496 1.00 . A A . 7 LEU CB 1 1
10 8895 1 1 7 LEU CD1 C -13.060 2.421 -12.796 1.00 . A A . 7 LEU CD1 1 1
10 8896 1 1 7 LEU CD2 C -15.257 1.798 -11.779 1.00 . A A . 7 LEU CD2 1 1
10 8897 1 1 7 LEU CG C -13.857 2.324 -11.505 1.00 . A A . 7 LEU CG 1 1
10 8898 1 1 7 LEU H H -11.223 0.015 -9.616 1.00 . A A . 7 LEU H 1 1
10 8899 1 1 7 LEU HA H -11.390 2.664 -10.573 1.00 . A A . 7 LEU HA 1 1
10 8900 1 1 7 LEU HB2 H -12.859 0.516 -11.002 1.00 . A A . 7 LEU HB2 1 1
10 8901 1 1 7 LEU HB3 H -13.831 1.199 -9.700 1.00 . A A . 7 LEU HB3 1 1
10 8902 1 1 7 LEU HD11 H -13.576 3.066 -13.490 1.00 . A A . 7 LEU HD11 1 1
10 8903 1 1 7 LEU HD12 H -12.954 1.437 -13.230 1.00 . A A . 7 LEU HD12 1 1
10 8904 1 1 7 LEU HD13 H -12.082 2.828 -12.586 1.00 . A A . 7 LEU HD13 1 1
10 8905 1 1 7 LEU HD21 H -15.238 1.159 -12.650 1.00 . A A . 7 LEU HD21 1 1
10 8906 1 1 7 LEU HD22 H -15.926 2.628 -11.958 1.00 . A A . 7 LEU HD22 1 1
10 8907 1 1 7 LEU HD23 H -15.604 1.233 -10.927 1.00 . A A . 7 LEU HD23 1 1
10 8908 1 1 7 LEU HG H -13.947 3.319 -11.093 1.00 . A A . 7 LEU HG 1 1
10 8909 1 1 7 LEU N N -10.938 0.947 -9.521 1.00 . A A . 7 LEU N 1 1
10 8910 1 1 7 LEU O O -12.376 2.283 -7.526 1.00 . A A . 7 LEU O 1 1
10 8911 1 1 8 LEU C C -11.643 5.102 -6.687 1.00 . A A . 8 LEU C 1 1
10 8912 1 1 8 LEU CA C -12.771 5.020 -7.709 1.00 . A A . 8 LEU CA 1 1
10 8913 1 1 8 LEU CB C -14.054 4.536 -7.033 1.00 . A A . 8 LEU CB 1 1
10 8914 1 1 8 LEU CD1 C -16.350 3.537 -7.167 1.00 . A A . 8 LEU CD1 1 1
10 8915 1 1 8 LEU CD2 C -15.610 5.198 -8.884 1.00 . A A . 8 LEU CD2 1 1
10 8916 1 1 8 LEU CG C -15.170 4.066 -7.967 1.00 . A A . 8 LEU CG 1 1
10 8917 1 1 8 LEU H H -12.295 4.507 -9.707 1.00 . A A . 8 LEU H 1 1
10 8918 1 1 8 LEU HA H -12.940 6.004 -8.120 1.00 . A A . 8 LEU HA 1 1
10 8919 1 1 8 LEU HB2 H -13.796 3.712 -6.386 1.00 . A A . 8 LEU HB2 1 1
10 8920 1 1 8 LEU HB3 H -14.442 5.351 -6.437 1.00 . A A . 8 LEU HB3 1 1
10 8921 1 1 8 LEU HD11 H -17.270 3.814 -7.657 1.00 . A A . 8 LEU HD11 1 1
10 8922 1 1 8 LEU HD12 H -16.329 3.960 -6.174 1.00 . A A . 8 LEU HD12 1 1
10 8923 1 1 8 LEU HD13 H -16.285 2.461 -7.100 1.00 . A A . 8 LEU HD13 1 1
10 8924 1 1 8 LEU HD21 H -16.564 4.952 -9.326 1.00 . A A . 8 LEU HD21 1 1
10 8925 1 1 8 LEU HD22 H -14.877 5.334 -9.665 1.00 . A A . 8 LEU HD22 1 1
10 8926 1 1 8 LEU HD23 H -15.701 6.110 -8.312 1.00 . A A . 8 LEU HD23 1 1
10 8927 1 1 8 LEU HG H -14.798 3.260 -8.584 1.00 . A A . 8 LEU HG 1 1
10 8928 1 1 8 LEU N N -12.414 4.131 -8.809 1.00 . A A . 8 LEU N 1 1
10 8929 1 1 8 LEU O O -11.863 4.923 -5.488 1.00 . A A . 8 LEU O 1 1
10 8930 1 1 9 HIS C C -8.305 6.549 -6.805 1.00 . A A . 9 HIS C 1 1
10 8931 1 1 9 HIS CA C -9.271 5.485 -6.293 1.00 . A A . 9 HIS CA 1 1
10 8932 1 1 9 HIS CB C -8.556 4.136 -6.191 1.00 . A A . 9 HIS CB 1 1
10 8933 1 1 9 HIS CD2 C -10.217 2.622 -4.899 1.00 . A A . 9 HIS CD2 1 1
10 8934 1 1 9 HIS CE1 C -8.993 2.249 -3.118 1.00 . A A . 9 HIS CE1 1 1
10 8935 1 1 9 HIS CG C -9.048 3.282 -5.063 1.00 . A A . 9 HIS CG 1 1
10 8936 1 1 9 HIS H H -10.321 5.508 -8.131 1.00 . A A . 9 HIS H 1 1
10 8937 1 1 9 HIS HA H -9.618 5.773 -5.313 1.00 . A A . 9 HIS HA 1 1
10 8938 1 1 9 HIS HB2 H -8.702 3.589 -7.109 1.00 . A A . 9 HIS HB2 1 1
10 8939 1 1 9 HIS HB3 H -7.500 4.308 -6.043 1.00 . A A . 9 HIS HB3 1 1
10 8940 1 1 9 HIS HD1 H -7.403 3.369 -3.750 1.00 . A A . 9 HIS HD1 1 1
10 8941 1 1 9 HIS HD2 H -11.044 2.597 -5.594 1.00 . A A . 9 HIS HD2 1 1
10 8942 1 1 9 HIS HE1 H -8.661 1.886 -2.157 1.00 . A A . 9 HIS HE1 1 1
10 8943 1 1 9 HIS N N -10.434 5.376 -7.167 1.00 . A A . 9 HIS N 1 1
10 8944 1 1 9 HIS ND1 N -8.303 3.029 -3.931 1.00 . A A . 9 HIS ND1 1 1
10 8945 1 1 9 HIS NE2 N -10.159 1.987 -3.681 1.00 . A A . 9 HIS NE2 1 1
10 8946 1 1 9 HIS O O -8.403 6.990 -7.950 1.00 . A A . 9 HIS O 1 1
10 8947 1 1 10 ASP C C -5.421 7.430 -7.364 1.00 . A A . 10 ASP C 1 1
10 8948 1 1 10 ASP CA C -6.389 7.967 -6.314 1.00 . A A . 10 ASP CA 1 1
10 8949 1 1 10 ASP CB C -5.617 8.428 -5.078 1.00 . A A . 10 ASP CB 1 1
10 8950 1 1 10 ASP CG C -5.684 9.930 -4.879 1.00 . A A . 10 ASP CG 1 1
10 8951 1 1 10 ASP H H -7.346 6.565 -5.051 1.00 . A A . 10 ASP H 1 1
10 8952 1 1 10 ASP HA H -6.920 8.810 -6.731 1.00 . A A . 10 ASP HA 1 1
10 8953 1 1 10 ASP HB2 H -6.031 7.949 -4.203 1.00 . A A . 10 ASP HB2 1 1
10 8954 1 1 10 ASP HB3 H -4.580 8.143 -5.182 1.00 . A A . 10 ASP HB3 1 1
10 8955 1 1 10 ASP N N -7.373 6.955 -5.949 1.00 . A A . 10 ASP N 1 1
10 8956 1 1 10 ASP O O -4.586 6.574 -7.072 1.00 . A A . 10 ASP O 1 1
10 8957 1 1 10 ASP OD1 O -6.808 10.469 -4.816 1.00 . A A . 10 ASP OD1 1 1
10 8958 1 1 10 ASP OD2 O -4.613 10.565 -4.786 1.00 . A A . 10 ASP OD2 1 1
10 8959 1 1 11 CYS C C -3.710 8.621 -10.080 1.00 . A A . 11 CYS C 1 1
10 8960 1 1 11 CYS CA C -4.676 7.509 -9.680 1.00 . A A . 11 CYS CA 1 1
10 8961 1 1 11 CYS CB C -5.517 7.090 -10.887 1.00 . A A . 11 CYS CB 1 1
10 8962 1 1 11 CYS H H -6.225 8.618 -8.757 1.00 . A A . 11 CYS H 1 1
10 8963 1 1 11 CYS HA H -4.105 6.659 -9.338 1.00 . A A . 11 CYS HA 1 1
10 8964 1 1 11 CYS HB2 H -4.902 6.517 -11.565 1.00 . A A . 11 CYS HB2 1 1
10 8965 1 1 11 CYS HB3 H -6.339 6.477 -10.549 1.00 . A A . 11 CYS HB3 1 1
10 8966 1 1 11 CYS N N -5.540 7.938 -8.587 1.00 . A A . 11 CYS N 1 1
10 8967 1 1 11 CYS O O -3.019 8.522 -11.094 1.00 . A A . 11 CYS O 1 1
10 8968 1 1 11 CYS SG S -6.218 8.487 -11.825 1.00 . A A . 11 CYS SG 1 1
10 8969 1 1 12 SER C C -1.364 10.341 -9.807 1.00 . A A . 12 SER C 1 1
10 8970 1 1 12 SER CA C -2.792 10.811 -9.547 1.00 . A A . 12 SER CA 1 1
10 8971 1 1 12 SER CB C -2.812 11.792 -8.372 1.00 . A A . 12 SER CB 1 1
10 8972 1 1 12 SER H H -4.245 9.698 -8.482 1.00 . A A . 12 SER H 1 1
10 8973 1 1 12 SER HA H -3.160 11.312 -10.429 1.00 . A A . 12 SER HA 1 1
10 8974 1 1 12 SER HB2 H -3.496 12.597 -8.591 1.00 . A A . 12 SER HB2 1 1
10 8975 1 1 12 SER HB3 H -3.138 11.274 -7.481 1.00 . A A . 12 SER HB3 1 1
10 8976 1 1 12 SER HG H -1.403 12.483 -7.200 1.00 . A A . 12 SER HG 1 1
10 8977 1 1 12 SER N N -3.669 9.678 -9.276 1.00 . A A . 12 SER N 1 1
10 8978 1 1 12 SER O O -0.732 10.749 -10.783 1.00 . A A . 12 SER O 1 1
10 8979 1 1 12 SER OG O -1.524 12.336 -8.141 1.00 . A A . 12 SER OG 1 1
10 8980 1 1 13 HIS C C 0.484 7.611 -9.786 1.00 . A A . 13 HIS C 1 1
10 8981 1 1 13 HIS CA C 0.494 8.954 -9.062 1.00 . A A . 13 HIS CA 1 1
10 8982 1 1 13 HIS CB C 1.143 8.801 -7.686 1.00 . A A . 13 HIS CB 1 1
10 8983 1 1 13 HIS CD2 C 1.189 10.980 -6.280 1.00 . A A . 13 HIS CD2 1 1
10 8984 1 1 13 HIS CE1 C 3.180 11.693 -6.860 1.00 . A A . 13 HIS CE1 1 1
10 8985 1 1 13 HIS CG C 1.708 10.078 -7.145 1.00 . A A . 13 HIS CG 1 1
10 8986 1 1 13 HIS H H -1.412 9.193 -8.171 1.00 . A A . 13 HIS H 1 1
10 8987 1 1 13 HIS HA H 1.067 9.660 -9.644 1.00 . A A . 13 HIS HA 1 1
10 8988 1 1 13 HIS HB2 H 0.403 8.443 -6.985 1.00 . A A . 13 HIS HB2 1 1
10 8989 1 1 13 HIS HB3 H 1.946 8.083 -7.752 1.00 . A A . 13 HIS HB3 1 1
10 8990 1 1 13 HIS HD1 H 3.583 10.122 -8.106 1.00 . A A . 13 HIS HD1 1 1
10 8991 1 1 13 HIS HD2 H 0.220 10.928 -5.803 1.00 . A A . 13 HIS HD2 1 1
10 8992 1 1 13 HIS HE1 H 4.073 12.294 -6.937 1.00 . A A . 13 HIS HE1 1 1
10 8993 1 1 13 HIS N N -0.860 9.481 -8.928 1.00 . A A . 13 HIS N 1 1
10 8994 1 1 13 HIS ND1 N 2.955 10.554 -7.490 1.00 . A A . 13 HIS ND1 1 1
10 8995 1 1 13 HIS NE2 N 2.123 11.973 -6.118 1.00 . A A . 13 HIS NE2 1 1
10 8996 1 1 13 HIS O O 1.434 6.834 -9.684 1.00 . A A . 13 HIS O 1 1
10 8997 1 1 14 ASP C C -1.569 6.297 -12.513 1.00 . A A . 14 ASP C 1 1
10 8998 1 1 14 ASP CA C -0.725 6.097 -11.257 1.00 . A A . 14 ASP CA 1 1
10 8999 1 1 14 ASP CB C -1.352 5.018 -10.373 1.00 . A A . 14 ASP CB 1 1
10 9000 1 1 14 ASP CG C -0.322 4.284 -9.537 1.00 . A A . 14 ASP CG 1 1
10 9001 1 1 14 ASP H H -1.317 8.005 -10.558 1.00 . A A . 14 ASP H 1 1
10 9002 1 1 14 ASP HA H 0.264 5.779 -11.550 1.00 . A A . 14 ASP HA 1 1
10 9003 1 1 14 ASP HB2 H -2.067 5.478 -9.706 1.00 . A A . 14 ASP HB2 1 1
10 9004 1 1 14 ASP HB3 H -1.861 4.300 -10.999 1.00 . A A . 14 ASP HB3 1 1
10 9005 1 1 14 ASP N N -0.593 7.346 -10.516 1.00 . A A . 14 ASP N 1 1
10 9006 1 1 14 ASP O O -2.799 6.299 -12.451 1.00 . A A . 14 ASP O 1 1
10 9007 1 1 14 ASP OD1 O 0.834 4.158 -9.995 1.00 . A A . 14 ASP OD1 1 1
10 9008 1 1 14 ASP OD2 O -0.670 3.836 -8.425 1.00 . A A . 14 ASP OD2 1 1
10 9009 1 1 15 ARG C C -2.204 5.364 -15.417 1.00 . A A . 15 ARG C 1 1
10 9010 1 1 15 ARG CA C -1.589 6.668 -14.917 1.00 . A A . 15 ARG CA 1 1
10 9011 1 1 15 ARG CB C -0.620 7.221 -15.964 1.00 . A A . 15 ARG CB 1 1
10 9012 1 1 15 ARG CD C 1.282 8.824 -16.320 1.00 . A A . 15 ARG CD 1 1
10 9013 1 1 15 ARG CG C -0.030 8.573 -15.594 1.00 . A A . 15 ARG CG 1 1
10 9014 1 1 15 ARG CZ C 3.487 7.765 -16.563 1.00 . A A . 15 ARG CZ 1 1
10 9015 1 1 15 ARG H H 0.080 6.454 -13.633 1.00 . A A . 15 ARG H 1 1
10 9016 1 1 15 ARG HA H -2.378 7.386 -14.755 1.00 . A A . 15 ARG HA 1 1
10 9017 1 1 15 ARG HB2 H 0.192 6.521 -16.093 1.00 . A A . 15 ARG HB2 1 1
10 9018 1 1 15 ARG HB3 H -1.145 7.328 -16.902 1.00 . A A . 15 ARG HB3 1 1
10 9019 1 1 15 ARG HD2 H 1.103 8.789 -17.384 1.00 . A A . 15 ARG HD2 1 1
10 9020 1 1 15 ARG HD3 H 1.646 9.804 -16.049 1.00 . A A . 15 ARG HD3 1 1
10 9021 1 1 15 ARG HE H 2.079 7.181 -15.278 1.00 . A A . 15 ARG HE 1 1
10 9022 1 1 15 ARG HG2 H -0.731 9.348 -15.862 1.00 . A A . 15 ARG HG2 1 1
10 9023 1 1 15 ARG HG3 H 0.148 8.597 -14.529 1.00 . A A . 15 ARG HG3 1 1
10 9024 1 1 15 ARG HH11 H 3.159 9.335 -17.791 1.00 . A A . 15 ARG HH11 1 1
10 9025 1 1 15 ARG HH12 H 4.710 8.579 -17.953 1.00 . A A . 15 ARG HH12 1 1
10 9026 1 1 15 ARG HH21 H 4.116 6.177 -15.482 1.00 . A A . 15 ARG HH21 1 1
10 9027 1 1 15 ARG HH22 H 5.253 6.783 -16.638 1.00 . A A . 15 ARG HH22 1 1
10 9028 1 1 15 ARG N N -0.900 6.466 -13.649 1.00 . A A . 15 ARG N 1 1
10 9029 1 1 15 ARG NE N 2.297 7.830 -15.978 1.00 . A A . 15 ARG NE 1 1
10 9030 1 1 15 ARG NH1 N 3.812 8.630 -17.514 1.00 . A A . 15 ARG NH1 1 1
10 9031 1 1 15 ARG NH2 N 4.357 6.832 -16.198 1.00 . A A . 15 ARG NH2 1 1
10 9032 1 1 15 ARG O O -3.419 5.176 -15.356 1.00 . A A . 15 ARG O 1 1
10 9033 1 1 16 HIS C C -1.514 2.063 -15.429 1.00 . A A . 16 HIS C 1 1
10 9034 1 1 16 HIS CA C -1.817 3.181 -16.421 1.00 . A A . 16 HIS CA 1 1
10 9035 1 1 16 HIS CB C -1.158 2.876 -17.767 1.00 . A A . 16 HIS CB 1 1
10 9036 1 1 16 HIS CD2 C -3.067 4.124 -19.003 1.00 . A A . 16 HIS CD2 1 1
10 9037 1 1 16 HIS CE1 C -2.427 3.730 -21.062 1.00 . A A . 16 HIS CE1 1 1
10 9038 1 1 16 HIS CG C -1.932 3.389 -18.942 1.00 . A A . 16 HIS CG 1 1
10 9039 1 1 16 HIS H H -0.399 4.675 -15.933 1.00 . A A . 16 HIS H 1 1
10 9040 1 1 16 HIS HA H -2.886 3.242 -16.559 1.00 . A A . 16 HIS HA 1 1
10 9041 1 1 16 HIS HB2 H -0.179 3.331 -17.792 1.00 . A A . 16 HIS HB2 1 1
10 9042 1 1 16 HIS HB3 H -1.056 1.806 -17.877 1.00 . A A . 16 HIS HB3 1 1
10 9043 1 1 16 HIS HD1 H -0.770 2.652 -20.537 1.00 . A A . 16 HIS HD1 1 1
10 9044 1 1 16 HIS HD2 H -3.642 4.487 -18.162 1.00 . A A . 16 HIS HD2 1 1
10 9045 1 1 16 HIS HE1 H -2.389 3.716 -22.141 1.00 . A A . 16 HIS HE1 1 1
10 9046 1 1 16 HIS N N -1.357 4.467 -15.911 1.00 . A A . 16 HIS N 1 1
10 9047 1 1 16 HIS ND1 N -1.557 3.158 -20.249 1.00 . A A . 16 HIS ND1 1 1
10 9048 1 1 16 HIS NE2 N -3.354 4.322 -20.331 1.00 . A A . 16 HIS NE2 1 1
10 9049 1 1 16 HIS O O -1.396 0.897 -15.808 1.00 . A A . 16 HIS O 1 1
10 9050 1 1 17 SER C C -2.379 0.877 -12.526 1.00 . A A . 17 SER C 1 1
10 9051 1 1 17 SER CA C -1.092 1.454 -13.110 1.00 . A A . 17 SER CA 1 1
10 9052 1 1 17 SER CB C -0.263 2.103 -12.000 1.00 . A A . 17 SER CB 1 1
10 9053 1 1 17 SER H H -1.492 3.370 -13.917 1.00 . A A . 17 SER H 1 1
10 9054 1 1 17 SER HA H -0.521 0.652 -13.553 1.00 . A A . 17 SER HA 1 1
10 9055 1 1 17 SER HB2 H -0.507 3.152 -11.939 1.00 . A A . 17 SER HB2 1 1
10 9056 1 1 17 SER HB3 H -0.488 1.625 -11.059 1.00 . A A . 17 SER HB3 1 1
10 9057 1 1 17 SER HG H 1.624 2.325 -11.519 1.00 . A A . 17 SER HG 1 1
10 9058 1 1 17 SER N N -1.387 2.426 -14.156 1.00 . A A . 17 SER N 1 1
10 9059 1 1 17 SER O O -2.351 -0.092 -11.768 1.00 . A A . 17 SER O 1 1
10 9060 1 1 17 SER OG O 1.125 1.971 -12.258 1.00 . A A . 17 SER OG 1 1
10 9061 1 1 18 CYS C C -4.978 -0.471 -12.623 1.00 . A A . 18 CYS C 1 1
10 9062 1 1 18 CYS CA C -4.804 1.029 -12.400 1.00 . A A . 18 CYS CA 1 1
10 9063 1 1 18 CYS CB C -5.930 1.794 -13.101 1.00 . A A . 18 CYS CB 1 1
10 9064 1 1 18 CYS H H -3.465 2.249 -13.495 1.00 . A A . 18 CYS H 1 1
10 9065 1 1 18 CYS HA H -4.851 1.230 -11.341 1.00 . A A . 18 CYS HA 1 1
10 9066 1 1 18 CYS HB2 H -5.618 2.034 -14.107 1.00 . A A . 18 CYS HB2 1 1
10 9067 1 1 18 CYS HB3 H -6.808 1.167 -13.142 1.00 . A A . 18 CYS HB3 1 1
10 9068 1 1 18 CYS N N -3.506 1.480 -12.886 1.00 . A A . 18 CYS N 1 1
10 9069 1 1 18 CYS O O -4.333 -1.059 -13.491 1.00 . A A . 18 CYS O 1 1
10 9070 1 1 18 CYS SG S -6.395 3.351 -12.278 1.00 . A A . 18 CYS SG 1 1
10 9071 1 1 19 CYS C C -6.816 -2.840 -13.258 1.00 . A A . 19 CYS C 1 1
10 9072 1 1 19 CYS CA C -6.113 -2.514 -11.943 1.00 . A A . 19 CYS CA 1 1
10 9073 1 1 19 CYS CB C -6.964 -2.991 -10.765 1.00 . A A . 19 CYS CB 1 1
10 9074 1 1 19 CYS H H -6.338 -0.561 -11.160 1.00 . A A . 19 CYS H 1 1
10 9075 1 1 19 CYS HA H -5.163 -3.025 -11.921 1.00 . A A . 19 CYS HA 1 1
10 9076 1 1 19 CYS HB2 H -7.979 -2.647 -10.901 1.00 . A A . 19 CYS HB2 1 1
10 9077 1 1 19 CYS HB3 H -6.957 -4.071 -10.739 1.00 . A A . 19 CYS HB3 1 1
10 9078 1 1 19 CYS N N -5.854 -1.083 -11.833 1.00 . A A . 19 CYS N 1 1
10 9079 1 1 19 CYS O O -7.510 -1.997 -13.827 1.00 . A A . 19 CYS O 1 1
10 9080 1 1 19 CYS SG S -6.391 -2.393 -9.142 1.00 . A A . 19 CYS SG 1 1
10 9081 1 1 20 ARG C C -8.707 -4.888 -14.761 1.00 . A A . 20 ARG C 1 1
10 9082 1 1 20 ARG CA C -7.246 -4.505 -14.980 1.00 . A A . 20 ARG CA 1 1
10 9083 1 1 20 ARG CB C -6.478 -5.691 -15.565 1.00 . A A . 20 ARG CB 1 1
10 9084 1 1 20 ARG CD C -5.949 -6.743 -17.784 1.00 . A A . 20 ARG CD 1 1
10 9085 1 1 20 ARG CG C -7.043 -6.193 -16.883 1.00 . A A . 20 ARG CG 1 1
10 9086 1 1 20 ARG CZ C -6.897 -6.292 -20.008 1.00 . A A . 20 ARG CZ 1 1
10 9087 1 1 20 ARG H H -6.066 -4.693 -13.233 1.00 . A A . 20 ARG H 1 1
10 9088 1 1 20 ARG HA H -7.204 -3.681 -15.678 1.00 . A A . 20 ARG HA 1 1
10 9089 1 1 20 ARG HB2 H -5.451 -5.396 -15.727 1.00 . A A . 20 ARG HB2 1 1
10 9090 1 1 20 ARG HB3 H -6.502 -6.505 -14.854 1.00 . A A . 20 ARG HB3 1 1
10 9091 1 1 20 ARG HD2 H -4.992 -6.573 -17.312 1.00 . A A . 20 ARG HD2 1 1
10 9092 1 1 20 ARG HD3 H -6.104 -7.804 -17.911 1.00 . A A . 20 ARG HD3 1 1
10 9093 1 1 20 ARG HE H -5.205 -5.502 -19.310 1.00 . A A . 20 ARG HE 1 1
10 9094 1 1 20 ARG HG2 H -7.756 -6.978 -16.682 1.00 . A A . 20 ARG HG2 1 1
10 9095 1 1 20 ARG HG3 H -7.536 -5.375 -17.387 1.00 . A A . 20 ARG HG3 1 1
10 9096 1 1 20 ARG HH11 H -7.973 -7.566 -18.866 1.00 . A A . 20 ARG HH11 1 1
10 9097 1 1 20 ARG HH12 H -8.630 -7.240 -20.435 1.00 . A A . 20 ARG HH12 1 1
10 9098 1 1 20 ARG HH21 H -6.061 -5.065 -21.379 1.00 . A A . 20 ARG HH21 1 1
10 9099 1 1 20 ARG HH22 H -7.541 -5.818 -21.864 1.00 . A A . 20 ARG HH22 1 1
10 9100 1 1 20 ARG N N -6.631 -4.067 -13.733 1.00 . A A . 20 ARG N 1 1
10 9101 1 1 20 ARG NE N -5.948 -6.102 -19.098 1.00 . A A . 20 ARG NE 1 1
10 9102 1 1 20 ARG NH1 N -7.917 -7.099 -19.749 1.00 . A A . 20 ARG NH1 1 1
10 9103 1 1 20 ARG NH2 N -6.827 -5.674 -21.180 1.00 . A A . 20 ARG NH2 1 1
10 9104 1 1 20 ARG O O -9.095 -5.292 -13.665 1.00 . A A . 20 ARG O 1 1
10 9105 1 1 21 GLY C C -11.233 -6.459 -16.295 1.00 . A A . 21 GLY C 1 1
10 9106 1 1 21 GLY CA C -10.920 -5.096 -15.712 1.00 . A A . 21 GLY CA 1 1
10 9107 1 1 21 GLY H H -9.147 -4.431 -16.660 1.00 . A A . 21 GLY H 1 1
10 9108 1 1 21 GLY HA2 H -11.209 -5.084 -14.672 1.00 . A A . 21 GLY HA2 1 1
10 9109 1 1 21 GLY HA3 H -11.494 -4.350 -16.243 1.00 . A A . 21 GLY HA3 1 1
10 9110 1 1 21 GLY N N -9.512 -4.758 -15.811 1.00 . A A . 21 GLY N 1 1
10 9111 1 1 21 GLY O O -10.327 -7.200 -16.677 1.00 . A A . 21 GLY O 1 1
10 9112 1 1 22 ASP C C -12.792 -8.109 -18.417 1.00 . A A . 22 ASP C 1 1
10 9113 1 1 22 ASP CA C -12.946 -8.078 -16.900 1.00 . A A . 22 ASP CA 1 1
10 9114 1 1 22 ASP CB C -14.401 -8.355 -16.516 1.00 . A A . 22 ASP CB 1 1
10 9115 1 1 22 ASP CG C -14.525 -9.430 -15.455 1.00 . A A . 22 ASP CG 1 1
10 9116 1 1 22 ASP H H -13.192 -6.159 -16.039 1.00 . A A . 22 ASP H 1 1
10 9117 1 1 22 ASP HA H -12.318 -8.845 -16.471 1.00 . A A . 22 ASP HA 1 1
10 9118 1 1 22 ASP HB2 H -14.846 -7.447 -16.137 1.00 . A A . 22 ASP HB2 1 1
10 9119 1 1 22 ASP HB3 H -14.943 -8.677 -17.394 1.00 . A A . 22 ASP HB3 1 1
10 9120 1 1 22 ASP N N -12.516 -6.793 -16.360 1.00 . A A . 22 ASP N 1 1
10 9121 1 1 22 ASP O O -12.494 -9.152 -18.999 1.00 . A A . 22 ASP O 1 1
10 9122 1 1 22 ASP OD1 O -13.917 -10.507 -15.627 1.00 . A A . 22 ASP OD1 1 1
10 9123 1 1 22 ASP OD2 O -15.230 -9.194 -14.451 1.00 . A A . 22 ASP OD2 1 1
10 9124 1 1 23 MET C C -11.615 -6.101 -20.893 1.00 . A A . 23 MET C 1 1
10 9125 1 1 23 MET CA C -12.882 -6.856 -20.501 1.00 . A A . 23 MET CA 1 1
10 9126 1 1 23 MET CB C -14.109 -6.152 -21.084 1.00 . A A . 23 MET CB 1 1
10 9127 1 1 23 MET CE C -17.638 -7.543 -19.340 1.00 . A A . 23 MET CE 1 1
10 9128 1 1 23 MET CG C -15.408 -6.909 -20.857 1.00 . A A . 23 MET CG 1 1
10 9129 1 1 23 MET H H -13.233 -6.162 -18.533 1.00 . A A . 23 MET H 1 1
10 9130 1 1 23 MET HA H -12.828 -7.858 -20.902 1.00 . A A . 23 MET HA 1 1
10 9131 1 1 23 MET HB2 H -14.201 -5.178 -20.628 1.00 . A A . 23 MET HB2 1 1
10 9132 1 1 23 MET HB3 H -13.969 -6.031 -22.148 1.00 . A A . 23 MET HB3 1 1
10 9133 1 1 23 MET HE1 H -17.436 -8.381 -19.990 1.00 . A A . 23 MET HE1 1 1
10 9134 1 1 23 MET HE2 H -17.836 -7.901 -18.341 1.00 . A A . 23 MET HE2 1 1
10 9135 1 1 23 MET HE3 H -18.499 -7.003 -19.706 1.00 . A A . 23 MET HE3 1 1
10 9136 1 1 23 MET HG2 H -16.080 -6.697 -21.676 1.00 . A A . 23 MET HG2 1 1
10 9137 1 1 23 MET HG3 H -15.192 -7.967 -20.836 1.00 . A A . 23 MET HG3 1 1
10 9138 1 1 23 MET N N -12.998 -6.959 -19.051 1.00 . A A . 23 MET N 1 1
10 9139 1 1 23 MET O O -10.815 -6.584 -21.695 1.00 . A A . 23 MET O 1 1
10 9140 1 1 23 MET SD S -16.218 -6.452 -19.313 1.00 . A A . 23 MET SD 1 1
10 9141 1 1 24 PHE C C -9.803 -3.351 -19.363 1.00 . A A . 24 PHE C 1 1
10 9142 1 1 24 PHE CA C -10.269 -4.093 -20.612 1.00 . A A . 24 PHE CA 1 1
10 9143 1 1 24 PHE CB C -10.587 -3.092 -21.725 1.00 . A A . 24 PHE CB 1 1
10 9144 1 1 24 PHE CD1 C -10.613 -4.243 -23.954 1.00 . A A . 24 PHE CD1 1 1
10 9145 1 1 24 PHE CD2 C -12.699 -3.731 -22.919 1.00 . A A . 24 PHE CD2 1 1
10 9146 1 1 24 PHE CE1 C -11.279 -4.804 -25.027 1.00 . A A . 24 PHE CE1 1 1
10 9147 1 1 24 PHE CE2 C -13.370 -4.292 -23.988 1.00 . A A . 24 PHE CE2 1 1
10 9148 1 1 24 PHE CG C -11.314 -3.701 -22.889 1.00 . A A . 24 PHE CG 1 1
10 9149 1 1 24 PHE CZ C -12.660 -4.828 -25.044 1.00 . A A . 24 PHE CZ 1 1
10 9150 1 1 24 PHE H H -12.111 -4.583 -19.689 1.00 . A A . 24 PHE H 1 1
10 9151 1 1 24 PHE HA H -9.479 -4.747 -20.943 1.00 . A A . 24 PHE HA 1 1
10 9152 1 1 24 PHE HB2 H -11.205 -2.303 -21.324 1.00 . A A . 24 PHE HB2 1 1
10 9153 1 1 24 PHE HB3 H -9.663 -2.669 -22.092 1.00 . A A . 24 PHE HB3 1 1
10 9154 1 1 24 PHE HD1 H -9.531 -4.224 -23.941 1.00 . A A . 24 PHE HD1 1 1
10 9155 1 1 24 PHE HD2 H -13.256 -3.311 -22.095 1.00 . A A . 24 PHE HD2 1 1
10 9156 1 1 24 PHE HE1 H -10.719 -5.223 -25.851 1.00 . A A . 24 PHE HE1 1 1
10 9157 1 1 24 PHE HE2 H -14.449 -4.309 -24.000 1.00 . A A . 24 PHE HE2 1 1
10 9158 1 1 24 PHE HZ H -13.181 -5.267 -25.882 1.00 . A A . 24 PHE HZ 1 1
10 9159 1 1 24 PHE N N -11.439 -4.914 -20.321 1.00 . A A . 24 PHE N 1 1
10 9160 1 1 24 PHE O O -10.522 -3.273 -18.367 1.00 . A A . 24 PHE O 1 1
10 9161 1 1 25 LYS C C -8.755 -0.743 -18.097 1.00 . A A . 25 LYS C 1 1
10 9162 1 1 25 LYS CA C -8.027 -2.069 -18.299 1.00 . A A . 25 LYS CA 1 1
10 9163 1 1 25 LYS CB C -6.535 -1.814 -18.528 1.00 . A A . 25 LYS CB 1 1
10 9164 1 1 25 LYS CD C -4.686 -0.660 -17.280 1.00 . A A . 25 LYS CD 1 1
10 9165 1 1 25 LYS CE C -3.379 -1.135 -17.896 1.00 . A A . 25 LYS CE 1 1
10 9166 1 1 25 LYS CG C -5.722 -1.771 -17.246 1.00 . A A . 25 LYS CG 1 1
10 9167 1 1 25 LYS H H -8.066 -2.901 -20.246 1.00 . A A . 25 LYS H 1 1
10 9168 1 1 25 LYS HA H -8.149 -2.672 -17.412 1.00 . A A . 25 LYS HA 1 1
10 9169 1 1 25 LYS HB2 H -6.141 -2.599 -19.155 1.00 . A A . 25 LYS HB2 1 1
10 9170 1 1 25 LYS HB3 H -6.418 -0.867 -19.036 1.00 . A A . 25 LYS HB3 1 1
10 9171 1 1 25 LYS HD2 H -5.070 0.161 -17.867 1.00 . A A . 25 LYS HD2 1 1
10 9172 1 1 25 LYS HD3 H -4.496 -0.325 -16.270 1.00 . A A . 25 LYS HD3 1 1
10 9173 1 1 25 LYS HE2 H -2.769 -1.574 -17.122 1.00 . A A . 25 LYS HE2 1 1
10 9174 1 1 25 LYS HE3 H -3.600 -1.881 -18.646 1.00 . A A . 25 LYS HE3 1 1
10 9175 1 1 25 LYS HG2 H -6.388 -1.601 -16.413 1.00 . A A . 25 LYS HG2 1 1
10 9176 1 1 25 LYS HG3 H -5.218 -2.718 -17.119 1.00 . A A . 25 LYS HG3 1 1
10 9177 1 1 25 LYS HZ1 H -3.047 0.894 -18.262 1.00 . A A . 25 LYS HZ1 1 1
10 9178 1 1 25 LYS HZ2 H -2.662 -0.108 -19.568 1.00 . A A . 25 LYS HZ2 1 1
10 9179 1 1 25 LYS HZ3 H -1.634 -0.036 -18.226 1.00 . A A . 25 LYS HZ3 1 1
10 9180 1 1 25 LYS N N -8.592 -2.805 -19.424 1.00 . A A . 25 LYS N 1 1
10 9181 1 1 25 LYS NZ N -2.627 -0.018 -18.532 1.00 . A A . 25 LYS NZ 1 1
10 9182 1 1 25 LYS O O -9.407 -0.236 -19.009 1.00 . A A . 25 LYS O 1 1
10 9183 1 1 26 TYR C C -8.409 2.259 -16.983 1.00 . A A . 26 TYR C 1 1
10 9184 1 1 26 TYR CA C -9.286 1.078 -16.574 1.00 . A A . 26 TYR CA 1 1
10 9185 1 1 26 TYR CB C -9.593 1.152 -15.077 1.00 . A A . 26 TYR CB 1 1
10 9186 1 1 26 TYR CD1 C -11.736 -0.170 -15.268 1.00 . A A . 26 TYR CD1 1 1
10 9187 1 1 26 TYR CD2 C -10.247 -0.694 -13.482 1.00 . A A . 26 TYR CD2 1 1
10 9188 1 1 26 TYR CE1 C -12.607 -1.151 -14.836 1.00 . A A . 26 TYR CE1 1 1
10 9189 1 1 26 TYR CE2 C -11.111 -1.678 -13.044 1.00 . A A . 26 TYR CE2 1 1
10 9190 1 1 26 TYR CG C -10.543 0.077 -14.600 1.00 . A A . 26 TYR CG 1 1
10 9191 1 1 26 TYR CZ C -12.290 -1.903 -13.724 1.00 . A A . 26 TYR CZ 1 1
10 9192 1 1 26 TYR H H -8.105 -0.640 -16.209 1.00 . A A . 26 TYR H 1 1
10 9193 1 1 26 TYR HA H -10.213 1.126 -17.125 1.00 . A A . 26 TYR HA 1 1
10 9194 1 1 26 TYR HB2 H -8.673 1.051 -14.522 1.00 . A A . 26 TYR HB2 1 1
10 9195 1 1 26 TYR HB3 H -10.039 2.111 -14.855 1.00 . A A . 26 TYR HB3 1 1
10 9196 1 1 26 TYR HD1 H -11.982 0.421 -16.139 1.00 . A A . 26 TYR HD1 1 1
10 9197 1 1 26 TYR HD2 H -9.323 -0.514 -12.952 1.00 . A A . 26 TYR HD2 1 1
10 9198 1 1 26 TYR HE1 H -13.530 -1.328 -15.369 1.00 . A A . 26 TYR HE1 1 1
10 9199 1 1 26 TYR HE2 H -10.863 -2.267 -12.173 1.00 . A A . 26 TYR HE2 1 1
10 9200 1 1 26 TYR HH H -13.902 -2.474 -12.846 1.00 . A A . 26 TYR HH 1 1
10 9201 1 1 26 TYR N N -8.638 -0.187 -16.896 1.00 . A A . 26 TYR N 1 1
10 9202 1 1 26 TYR O O -7.224 2.096 -17.272 1.00 . A A . 26 TYR O 1 1
10 9203 1 1 26 TYR OH O -13.154 -2.882 -13.290 1.00 . A A . 26 TYR OH 1 1
10 9204 1 1 27 VAL C C -8.225 5.645 -16.215 1.00 . A A . 27 VAL C 1 1
10 9205 1 1 27 VAL CA C -8.277 4.657 -17.376 1.00 . A A . 27 VAL CA 1 1
10 9206 1 1 27 VAL CB C -8.921 5.346 -18.593 1.00 . A A . 27 VAL CB 1 1
10 9207 1 1 27 VAL CG1 C -10.435 5.384 -18.446 1.00 . A A . 27 VAL CG1 1 1
10 9208 1 1 27 VAL CG2 C -8.359 6.749 -18.771 1.00 . A A . 27 VAL CG2 1 1
10 9209 1 1 27 VAL H H -9.951 3.514 -16.763 1.00 . A A . 27 VAL H 1 1
10 9210 1 1 27 VAL HA H -7.269 4.374 -17.641 1.00 . A A . 27 VAL HA 1 1
10 9211 1 1 27 VAL HB H -8.682 4.771 -19.476 1.00 . A A . 27 VAL HB 1 1
10 9212 1 1 27 VAL HG11 H -10.816 4.375 -18.389 1.00 . A A . 27 VAL HG11 1 1
10 9213 1 1 27 VAL HG12 H -10.696 5.921 -17.547 1.00 . A A . 27 VAL HG12 1 1
10 9214 1 1 27 VAL HG13 H -10.867 5.883 -19.302 1.00 . A A . 27 VAL HG13 1 1
10 9215 1 1 27 VAL HG21 H -8.835 7.418 -18.070 1.00 . A A . 27 VAL HG21 1 1
10 9216 1 1 27 VAL HG22 H -7.294 6.735 -18.590 1.00 . A A . 27 VAL HG22 1 1
10 9217 1 1 27 VAL HG23 H -8.548 7.088 -19.778 1.00 . A A . 27 VAL HG23 1 1
10 9218 1 1 27 VAL N N -9.003 3.448 -17.004 1.00 . A A . 27 VAL N 1 1
10 9219 1 1 27 VAL O O -9.142 5.707 -15.397 1.00 . A A . 27 VAL O 1 1
10 9220 1 1 28 CYS C C -7.418 8.786 -15.557 1.00 . A A . 28 CYS C 1 1
10 9221 1 1 28 CYS CA C -6.971 7.403 -15.092 1.00 . A A . 28 CYS CA 1 1
10 9222 1 1 28 CYS CB C -5.509 7.451 -14.647 1.00 . A A . 28 CYS CB 1 1
10 9223 1 1 28 CYS H H -6.447 6.321 -16.834 1.00 . A A . 28 CYS H 1 1
10 9224 1 1 28 CYS HA H -7.584 7.102 -14.255 1.00 . A A . 28 CYS HA 1 1
10 9225 1 1 28 CYS HB2 H -5.255 6.514 -14.170 1.00 . A A . 28 CYS HB2 1 1
10 9226 1 1 28 CYS HB3 H -4.880 7.588 -15.513 1.00 . A A . 28 CYS HB3 1 1
10 9227 1 1 28 CYS N N -7.145 6.417 -16.152 1.00 . A A . 28 CYS N 1 1
10 9228 1 1 28 CYS O O -6.838 9.359 -16.479 1.00 . A A . 28 CYS O 1 1
10 9229 1 1 28 CYS SG S -5.133 8.789 -13.469 1.00 . A A . 28 CYS SG 1 1
10 9230 1 1 29 ASP C C -8.385 11.706 -14.353 1.00 . A A . 29 ASP C 1 1
10 9231 1 1 29 ASP CA C -8.977 10.630 -15.259 1.00 . A A . 29 ASP CA 1 1
10 9232 1 1 29 ASP CB C -10.503 10.640 -15.152 1.00 . A A . 29 ASP CB 1 1
10 9233 1 1 29 ASP CG C -11.175 10.174 -16.429 1.00 . A A . 29 ASP CG 1 1
10 9234 1 1 29 ASP H H -8.873 8.808 -14.187 1.00 . A A . 29 ASP H 1 1
10 9235 1 1 29 ASP HA H -8.696 10.841 -16.279 1.00 . A A . 29 ASP HA 1 1
10 9236 1 1 29 ASP HB2 H -10.805 9.983 -14.349 1.00 . A A . 29 ASP HB2 1 1
10 9237 1 1 29 ASP HB3 H -10.836 11.644 -14.936 1.00 . A A . 29 ASP HB3 1 1
10 9238 1 1 29 ASP N N -8.453 9.315 -14.913 1.00 . A A . 29 ASP N 1 1
10 9239 1 1 29 ASP O O -7.974 11.428 -13.227 1.00 . A A . 29 ASP O 1 1
10 9240 1 1 29 ASP OD1 O -10.637 9.257 -17.083 1.00 . A A . 29 ASP OD1 1 1
10 9241 1 1 29 ASP OD2 O -12.240 10.728 -16.773 1.00 . A A . 29 ASP OD2 1 1
10 9242 1 1 30 CYS C C -8.642 15.312 -14.298 1.00 . A A . 30 CYS C 1 1
10 9243 1 1 30 CYS CA C -7.801 14.055 -14.093 1.00 . A A . 30 CYS CA 1 1
10 9244 1 1 30 CYS CB C -6.352 14.325 -14.505 1.00 . A A . 30 CYS CB 1 1
10 9245 1 1 30 CYS H H -8.687 13.097 -15.759 1.00 . A A . 30 CYS H 1 1
10 9246 1 1 30 CYS HA H -7.824 13.787 -13.048 1.00 . A A . 30 CYS HA 1 1
10 9247 1 1 30 CYS HB2 H -6.296 14.370 -15.584 1.00 . A A . 30 CYS HB2 1 1
10 9248 1 1 30 CYS HB3 H -6.039 15.272 -14.093 1.00 . A A . 30 CYS HB3 1 1
10 9249 1 1 30 CYS N N -8.344 12.937 -14.854 1.00 . A A . 30 CYS N 1 1
10 9250 1 1 30 CYS O O -9.068 15.612 -15.413 1.00 . A A . 30 CYS O 1 1
10 9251 1 1 30 CYS SG S -5.171 13.057 -13.944 1.00 . A A . 30 CYS SG 1 1
10 9252 1 1 31 PHE C C -9.144 18.302 -12.282 1.00 . A A . 31 PHE C 1 1
10 9253 1 1 31 PHE CA C -9.667 17.266 -13.273 1.00 . A A . 31 PHE CA 1 1
10 9254 1 1 31 PHE CB C -11.138 16.964 -12.981 1.00 . A A . 31 PHE CB 1 1
10 9255 1 1 31 PHE CD1 C -12.251 17.353 -15.197 1.00 . A A . 31 PHE CD1 1 1
10 9256 1 1 31 PHE CD2 C -12.265 15.146 -14.295 1.00 . A A . 31 PHE CD2 1 1
10 9257 1 1 31 PHE CE1 C -12.952 16.909 -16.301 1.00 . A A . 31 PHE CE1 1 1
10 9258 1 1 31 PHE CE2 C -12.966 14.696 -15.398 1.00 . A A . 31 PHE CE2 1 1
10 9259 1 1 31 PHE CG C -11.900 16.478 -14.181 1.00 . A A . 31 PHE CG 1 1
10 9260 1 1 31 PHE CZ C -13.309 15.579 -16.403 1.00 . A A . 31 PHE CZ 1 1
10 9261 1 1 31 PHE H H -8.511 15.751 -12.352 1.00 . A A . 31 PHE H 1 1
10 9262 1 1 31 PHE HA H -9.583 17.667 -14.272 1.00 . A A . 31 PHE HA 1 1
10 9263 1 1 31 PHE HB2 H -11.197 16.200 -12.220 1.00 . A A . 31 PHE HB2 1 1
10 9264 1 1 31 PHE HB3 H -11.620 17.861 -12.622 1.00 . A A . 31 PHE HB3 1 1
10 9265 1 1 31 PHE HD1 H -11.972 18.394 -15.120 1.00 . A A . 31 PHE HD1 1 1
10 9266 1 1 31 PHE HD2 H -11.997 14.454 -13.508 1.00 . A A . 31 PHE HD2 1 1
10 9267 1 1 31 PHE HE1 H -13.219 17.601 -17.086 1.00 . A A . 31 PHE HE1 1 1
10 9268 1 1 31 PHE HE2 H -13.243 13.655 -15.473 1.00 . A A . 31 PHE HE2 1 1
10 9269 1 1 31 PHE HZ H -13.858 15.229 -17.265 1.00 . A A . 31 PHE HZ 1 1
10 9270 1 1 31 PHE N N -8.877 16.043 -13.213 1.00 . A A . 31 PHE N 1 1
10 9271 1 1 31 PHE O O -8.209 18.036 -11.526 1.00 . A A . 31 PHE O 1 1
10 9272 1 1 32 TYR C C -10.554 21.364 -10.929 1.00 . A A . 32 TYR C 1 1
10 9273 1 1 32 TYR CA C -9.346 20.559 -11.396 1.00 . A A . 32 TYR CA 1 1
10 9274 1 1 32 TYR CB C -8.344 21.480 -12.094 1.00 . A A . 32 TYR CB 1 1
10 9275 1 1 32 TYR CD1 C -7.696 20.456 -14.309 1.00 . A A . 32 TYR CD1 1 1
10 9276 1 1 32 TYR CD2 C -6.126 20.350 -12.519 1.00 . A A . 32 TYR CD2 1 1
10 9277 1 1 32 TYR CE1 C -6.811 19.786 -15.132 1.00 . A A . 32 TYR CE1 1 1
10 9278 1 1 32 TYR CE2 C -5.234 19.681 -13.334 1.00 . A A . 32 TYR CE2 1 1
10 9279 1 1 32 TYR CG C -7.370 20.748 -12.990 1.00 . A A . 32 TYR CG 1 1
10 9280 1 1 32 TYR CZ C -5.581 19.402 -14.640 1.00 . A A . 32 TYR CZ 1 1
10 9281 1 1 32 TYR H H -10.491 19.635 -12.917 1.00 . A A . 32 TYR H 1 1
10 9282 1 1 32 TYR HA H -8.870 20.113 -10.535 1.00 . A A . 32 TYR HA 1 1
10 9283 1 1 32 TYR HB2 H -8.882 22.192 -12.701 1.00 . A A . 32 TYR HB2 1 1
10 9284 1 1 32 TYR HB3 H -7.772 22.011 -11.347 1.00 . A A . 32 TYR HB3 1 1
10 9285 1 1 32 TYR HD1 H -8.661 20.758 -14.692 1.00 . A A . 32 TYR HD1 1 1
10 9286 1 1 32 TYR HD2 H -5.859 20.570 -11.495 1.00 . A A . 32 TYR HD2 1 1
10 9287 1 1 32 TYR HE1 H -7.081 19.568 -16.154 1.00 . A A . 32 TYR HE1 1 1
10 9288 1 1 32 TYR HE2 H -4.271 19.380 -12.950 1.00 . A A . 32 TYR HE2 1 1
10 9289 1 1 32 TYR HH H -3.796 18.981 -15.220 1.00 . A A . 32 TYR HH 1 1
10 9290 1 1 32 TYR N N -9.752 19.482 -12.292 1.00 . A A . 32 TYR N 1 1
10 9291 1 1 32 TYR O O -11.581 21.438 -11.603 1.00 . A A . 32 TYR O 1 1
10 9292 1 1 32 TYR OH O -4.695 18.736 -15.455 1.00 . A A . 32 TYR OH 1 1
10 9293 1 1 33 PRO C C -11.728 24.093 -9.926 1.00 . A A . 33 PRO C 1 1
10 9294 1 1 33 PRO CA C -11.501 22.795 -9.160 1.00 . A A . 33 PRO CA 1 1
10 9295 1 1 33 PRO CB C -10.990 23.090 -7.747 1.00 . A A . 33 PRO CB 1 1
10 9296 1 1 33 PRO CD C -9.234 21.937 -8.887 1.00 . A A . 33 PRO CD 1 1
10 9297 1 1 33 PRO CG C -9.508 22.993 -7.852 1.00 . A A . 33 PRO CG 1 1
10 9298 1 1 33 PRO HA H -12.429 22.246 -9.102 1.00 . A A . 33 PRO HA 1 1
10 9299 1 1 33 PRO HB2 H -11.303 24.081 -7.448 1.00 . A A . 33 PRO HB2 1 1
10 9300 1 1 33 PRO HB3 H -11.387 22.358 -7.058 1.00 . A A . 33 PRO HB3 1 1
10 9301 1 1 33 PRO HD2 H -8.346 22.183 -9.450 1.00 . A A . 33 PRO HD2 1 1
10 9302 1 1 33 PRO HD3 H -9.131 20.969 -8.421 1.00 . A A . 33 PRO HD3 1 1
10 9303 1 1 33 PRO HG2 H -9.099 23.941 -8.165 1.00 . A A . 33 PRO HG2 1 1
10 9304 1 1 33 PRO HG3 H -9.091 22.699 -6.899 1.00 . A A . 33 PRO HG3 1 1
10 9305 1 1 33 PRO N N -10.429 21.983 -9.745 1.00 . A A . 33 PRO N 1 1
10 9306 1 1 33 PRO O O -11.347 25.170 -9.466 1.00 . A A . 33 PRO O 1 1
10 9307 1 1 34 GLU C C -11.340 25.907 -12.247 1.00 . A A . 34 GLU C 1 1
10 9308 1 1 34 GLU CA C -12.627 25.153 -11.925 1.00 . A A . 34 GLU CA 1 1
10 9309 1 1 34 GLU CB C -13.614 26.084 -11.219 1.00 . A A . 34 GLU CB 1 1
10 9310 1 1 34 GLU CD C -15.687 26.101 -12.663 1.00 . A A . 34 GLU CD 1 1
10 9311 1 1 34 GLU CG C -15.064 25.650 -11.356 1.00 . A A . 34 GLU CG 1 1
10 9312 1 1 34 GLU H H -12.628 23.099 -11.409 1.00 . A A . 34 GLU H 1 1
10 9313 1 1 34 GLU HA H -13.068 24.807 -12.847 1.00 . A A . 34 GLU HA 1 1
10 9314 1 1 34 GLU HB2 H -13.368 26.121 -10.168 1.00 . A A . 34 GLU HB2 1 1
10 9315 1 1 34 GLU HB3 H -13.516 27.075 -11.637 1.00 . A A . 34 GLU HB3 1 1
10 9316 1 1 34 GLU HG2 H -15.111 24.572 -11.307 1.00 . A A . 34 GLU HG2 1 1
10 9317 1 1 34 GLU HG3 H -15.631 26.071 -10.539 1.00 . A A . 34 GLU HG3 1 1
10 9318 1 1 34 GLU N N -12.349 23.985 -11.095 1.00 . A A . 34 GLU N 1 1
10 9319 1 1 34 GLU O O -11.365 27.104 -12.533 1.00 . A A . 34 GLU O 1 1
10 9320 1 1 34 GLU OE1 O -15.978 27.308 -12.796 1.00 . A A . 34 GLU OE1 1 1
10 9321 1 1 34 GLU OE2 O -15.883 25.247 -13.552 1.00 . A A . 34 GLU OE2 1 1
10 9322 1 1 35 GLY C C -7.769 24.887 -12.220 1.00 . A A . 35 GLY C 1 1
10 9323 1 1 35 GLY CA C -8.935 25.818 -12.488 1.00 . A A . 35 GLY CA 1 1
10 9324 1 1 35 GLY H H -10.257 24.247 -11.966 1.00 . A A . 35 GLY H 1 1
10 9325 1 1 35 GLY HA2 H -8.917 26.113 -13.526 1.00 . A A . 35 GLY HA2 1 1
10 9326 1 1 35 GLY HA3 H -8.827 26.697 -11.871 1.00 . A A . 35 GLY HA3 1 1
10 9327 1 1 35 GLY N N -10.216 25.198 -12.199 1.00 . A A . 35 GLY N 1 1
10 9328 1 1 35 GLY O O -7.653 24.323 -11.133 1.00 . A A . 35 GLY O 1 1
10 9329 1 1 36 GLU C C -4.648 24.528 -12.258 1.00 . A A . 36 GLU C 1 1
10 9330 1 1 36 GLU CA C -5.741 23.854 -13.083 1.00 . A A . 36 GLU CA 1 1
10 9331 1 1 36 GLU CB C -5.197 23.480 -14.464 1.00 . A A . 36 GLU CB 1 1
10 9332 1 1 36 GLU CD C -3.409 24.783 -15.683 1.00 . A A . 36 GLU CD 1 1
10 9333 1 1 36 GLU CG C -4.882 24.681 -15.340 1.00 . A A . 36 GLU CG 1 1
10 9334 1 1 36 GLU H H -7.049 25.202 -14.060 1.00 . A A . 36 GLU H 1 1
10 9335 1 1 36 GLU HA H -6.057 22.956 -12.576 1.00 . A A . 36 GLU HA 1 1
10 9336 1 1 36 GLU HB2 H -4.291 22.905 -14.336 1.00 . A A . 36 GLU HB2 1 1
10 9337 1 1 36 GLU HB3 H -5.929 22.871 -14.973 1.00 . A A . 36 GLU HB3 1 1
10 9338 1 1 36 GLU HG2 H -5.444 24.597 -16.258 1.00 . A A . 36 GLU HG2 1 1
10 9339 1 1 36 GLU HG3 H -5.179 25.578 -14.819 1.00 . A A . 36 GLU HG3 1 1
10 9340 1 1 36 GLU N N -6.904 24.726 -13.216 1.00 . A A . 36 GLU N 1 1
10 9341 1 1 36 GLU O O -3.661 23.895 -11.882 1.00 . A A . 36 GLU O 1 1
10 9342 1 1 36 GLU OE1 O -2.766 23.726 -15.858 1.00 . A A . 36 GLU OE1 1 1
10 9343 1 1 36 GLU OE2 O -2.898 25.918 -15.776 1.00 . A A . 36 GLU OE2 1 1
10 9344 1 1 37 ASP C C -4.133 26.429 -9.709 1.00 . A A . 37 ASP C 1 1
10 9345 1 1 37 ASP CA C -3.862 26.574 -11.203 1.00 . A A . 37 ASP CA 1 1
10 9346 1 1 37 ASP CB C -3.901 28.051 -11.599 1.00 . A A . 37 ASP CB 1 1
10 9347 1 1 37 ASP CG C -3.771 28.251 -13.097 1.00 . A A . 37 ASP CG 1 1
10 9348 1 1 37 ASP H H -5.638 26.263 -12.311 1.00 . A A . 37 ASP H 1 1
10 9349 1 1 37 ASP HA H -2.881 26.180 -11.417 1.00 . A A . 37 ASP HA 1 1
10 9350 1 1 37 ASP HB2 H -4.839 28.479 -11.278 1.00 . A A . 37 ASP HB2 1 1
10 9351 1 1 37 ASP HB3 H -3.088 28.569 -11.113 1.00 . A A . 37 ASP HB3 1 1
10 9352 1 1 37 ASP N N -4.832 25.814 -11.983 1.00 . A A . 37 ASP N 1 1
10 9353 1 1 37 ASP O O -3.480 27.068 -8.882 1.00 . A A . 37 ASP O 1 1
10 9354 1 1 37 ASP OD1 O -2.941 27.557 -13.718 1.00 . A A . 37 ASP OD1 1 1
10 9355 1 1 37 ASP OD2 O -4.500 29.105 -13.647 1.00 . A A . 37 ASP OD2 1 1
10 9356 1 1 38 LYS C C -4.920 24.014 -7.487 1.00 . A A . 38 LYS C 1 1
10 9357 1 1 38 LYS CA C -5.460 25.355 -7.973 1.00 . A A . 38 LYS CA 1 1
10 9358 1 1 38 LYS CB C -6.981 25.397 -7.803 1.00 . A A . 38 LYS CB 1 1
10 9359 1 1 38 LYS CD C -7.524 27.257 -6.204 1.00 . A A . 38 LYS CD 1 1
10 9360 1 1 38 LYS CE C -7.388 28.768 -6.095 1.00 . A A . 38 LYS CE 1 1
10 9361 1 1 38 LYS CG C -7.537 26.802 -7.653 1.00 . A A . 38 LYS CG 1 1
10 9362 1 1 38 LYS H H -5.586 25.105 -10.072 1.00 . A A . 38 LYS H 1 1
10 9363 1 1 38 LYS HA H -5.018 26.143 -7.383 1.00 . A A . 38 LYS HA 1 1
10 9364 1 1 38 LYS HB2 H -7.440 24.939 -8.666 1.00 . A A . 38 LYS HB2 1 1
10 9365 1 1 38 LYS HB3 H -7.248 24.831 -6.921 1.00 . A A . 38 LYS HB3 1 1
10 9366 1 1 38 LYS HD2 H -8.447 26.955 -5.732 1.00 . A A . 38 LYS HD2 1 1
10 9367 1 1 38 LYS HD3 H -6.691 26.791 -5.697 1.00 . A A . 38 LYS HD3 1 1
10 9368 1 1 38 LYS HE2 H -7.140 29.165 -7.067 1.00 . A A . 38 LYS HE2 1 1
10 9369 1 1 38 LYS HE3 H -8.332 29.178 -5.768 1.00 . A A . 38 LYS HE3 1 1
10 9370 1 1 38 LYS HG2 H -6.936 27.482 -8.238 1.00 . A A . 38 LYS HG2 1 1
10 9371 1 1 38 LYS HG3 H -8.555 26.817 -8.017 1.00 . A A . 38 LYS HG3 1 1
10 9372 1 1 38 LYS HZ1 H -5.495 28.546 -5.240 1.00 . A A . 38 LYS HZ1 1 1
10 9373 1 1 38 LYS HZ2 H -6.680 29.069 -4.152 1.00 . A A . 38 LYS HZ2 1 1
10 9374 1 1 38 LYS HZ3 H -6.041 30.147 -5.290 1.00 . A A . 38 LYS HZ3 1 1
10 9375 1 1 38 LYS N N -5.101 25.586 -9.367 1.00 . A A . 38 LYS N 1 1
10 9376 1 1 38 LYS NZ N -6.327 29.160 -5.126 1.00 . A A . 38 LYS NZ 1 1
10 9377 1 1 38 LYS O O -3.942 23.961 -6.741 1.00 . A A . 38 LYS O 1 1
10 9378 1 1 39 THR C C -5.569 20.559 -8.563 1.00 . A A . 39 THR C 1 1
10 9379 1 1 39 THR CA C -5.148 21.591 -7.522 1.00 . A A . 39 THR CA 1 1
10 9380 1 1 39 THR CB C -5.739 21.197 -6.156 1.00 . A A . 39 THR CB 1 1
10 9381 1 1 39 THR CG2 C -5.194 19.851 -5.699 1.00 . A A . 39 THR CG2 1 1
10 9382 1 1 39 THR H H -6.337 23.040 -8.506 1.00 . A A . 39 THR H 1 1
10 9383 1 1 39 THR HA H -4.070 21.587 -7.439 1.00 . A A . 39 THR HA 1 1
10 9384 1 1 39 THR HB H -6.812 21.119 -6.254 1.00 . A A . 39 THR HB 1 1
10 9385 1 1 39 THR HG1 H -6.089 22.179 -4.482 1.00 . A A . 39 THR HG1 1 1
10 9386 1 1 39 THR HG21 H -5.970 19.104 -5.774 1.00 . A A . 39 THR HG21 1 1
10 9387 1 1 39 THR HG22 H -4.864 19.927 -4.673 1.00 . A A . 39 THR HG22 1 1
10 9388 1 1 39 THR HG23 H -4.361 19.570 -6.325 1.00 . A A . 39 THR HG23 1 1
10 9389 1 1 39 THR N N -5.564 22.932 -7.914 1.00 . A A . 39 THR N 1 1
10 9390 1 1 39 THR O O -6.627 20.681 -9.176 1.00 . A A . 39 THR O 1 1
10 9391 1 1 39 THR OG1 O -5.430 22.198 -5.181 1.00 . A A . 39 THR OG1 1 1
10 9392 1 1 40 GLU C C -5.578 17.252 -9.027 1.00 . A A . 40 GLU C 1 1
10 9393 1 1 40 GLU CA C -5.018 18.491 -9.721 1.00 . A A . 40 GLU CA 1 1
10 9394 1 1 40 GLU CB C -3.754 18.125 -10.500 1.00 . A A . 40 GLU CB 1 1
10 9395 1 1 40 GLU CD C -1.814 16.580 -10.017 1.00 . A A . 40 GLU CD 1 1
10 9396 1 1 40 GLU CG C -2.553 17.840 -9.613 1.00 . A A . 40 GLU CG 1 1
10 9397 1 1 40 GLU H H -3.903 19.503 -8.234 1.00 . A A . 40 GLU H 1 1
10 9398 1 1 40 GLU HA H -5.758 18.868 -10.412 1.00 . A A . 40 GLU HA 1 1
10 9399 1 1 40 GLU HB2 H -3.953 17.246 -11.094 1.00 . A A . 40 GLU HB2 1 1
10 9400 1 1 40 GLU HB3 H -3.501 18.944 -11.158 1.00 . A A . 40 GLU HB3 1 1
10 9401 1 1 40 GLU HG2 H -1.870 18.674 -9.673 1.00 . A A . 40 GLU HG2 1 1
10 9402 1 1 40 GLU HG3 H -2.894 17.728 -8.593 1.00 . A A . 40 GLU HG3 1 1
10 9403 1 1 40 GLU N N -4.731 19.544 -8.754 1.00 . A A . 40 GLU N 1 1
10 9404 1 1 40 GLU O O -4.896 16.616 -8.223 1.00 . A A . 40 GLU O 1 1
10 9405 1 1 40 GLU OE1 O -1.863 16.221 -11.213 1.00 . A A . 40 GLU OE1 1 1
10 9406 1 1 40 GLU OE2 O -1.187 15.951 -9.139 1.00 . A A . 40 GLU OE2 1 1
10 9407 1 1 41 VAL C C -7.731 14.675 -9.797 1.00 . A A . 41 VAL C 1 1
10 9408 1 1 41 VAL CA C -7.477 15.756 -8.751 1.00 . A A . 41 VAL CA 1 1
10 9409 1 1 41 VAL CB C -8.814 16.139 -8.089 1.00 . A A . 41 VAL CB 1 1
10 9410 1 1 41 VAL CG1 C -9.357 14.977 -7.270 1.00 . A A . 41 VAL CG1 1 1
10 9411 1 1 41 VAL CG2 C -8.643 17.378 -7.223 1.00 . A A . 41 VAL CG2 1 1
10 9412 1 1 41 VAL H H -7.318 17.464 -9.990 1.00 . A A . 41 VAL H 1 1
10 9413 1 1 41 VAL HA H -6.823 15.357 -7.988 1.00 . A A . 41 VAL HA 1 1
10 9414 1 1 41 VAL HB H -9.527 16.365 -8.868 1.00 . A A . 41 VAL HB 1 1
10 9415 1 1 41 VAL HG11 H -8.753 14.848 -6.384 1.00 . A A . 41 VAL HG11 1 1
10 9416 1 1 41 VAL HG12 H -10.378 15.185 -6.984 1.00 . A A . 41 VAL HG12 1 1
10 9417 1 1 41 VAL HG13 H -9.325 14.074 -7.861 1.00 . A A . 41 VAL HG13 1 1
10 9418 1 1 41 VAL HG21 H -9.162 17.236 -6.286 1.00 . A A . 41 VAL HG21 1 1
10 9419 1 1 41 VAL HG22 H -7.592 17.542 -7.032 1.00 . A A . 41 VAL HG22 1 1
10 9420 1 1 41 VAL HG23 H -9.054 18.235 -7.735 1.00 . A A . 41 VAL HG23 1 1
10 9421 1 1 41 VAL N N -6.824 16.917 -9.343 1.00 . A A . 41 VAL N 1 1
10 9422 1 1 41 VAL O O -8.490 14.880 -10.745 1.00 . A A . 41 VAL O 1 1
10 9423 1 1 42 CYS C C -7.882 11.208 -9.850 1.00 . A A . 42 CYS C 1 1
10 9424 1 1 42 CYS CA C -7.249 12.410 -10.546 1.00 . A A . 42 CYS CA 1 1
10 9425 1 1 42 CYS CB C -5.894 12.017 -11.136 1.00 . A A . 42 CYS CB 1 1
10 9426 1 1 42 CYS H H -6.501 13.421 -8.843 1.00 . A A . 42 CYS H 1 1
10 9427 1 1 42 CYS HA H -7.900 12.732 -11.344 1.00 . A A . 42 CYS HA 1 1
10 9428 1 1 42 CYS HB2 H -5.276 11.602 -10.352 1.00 . A A . 42 CYS HB2 1 1
10 9429 1 1 42 CYS HB3 H -6.045 11.270 -11.900 1.00 . A A . 42 CYS HB3 1 1
10 9430 1 1 42 CYS N N -7.093 13.524 -9.617 1.00 . A A . 42 CYS N 1 1
10 9431 1 1 42 CYS O O -7.707 11.010 -8.648 1.00 . A A . 42 CYS O 1 1
10 9432 1 1 42 CYS SG S -4.979 13.402 -11.886 1.00 . A A . 42 CYS SG 1 1
10 9433 1 1 43 SER C C -9.412 8.143 -11.138 1.00 . A A . 43 SER C 1 1
10 9434 1 1 43 SER CA C -9.280 9.229 -10.074 1.00 . A A . 43 SER CA 1 1
10 9435 1 1 43 SER CB C -10.662 9.597 -9.530 1.00 . A A . 43 SER CB 1 1
10 9436 1 1 43 SER H H -8.720 10.620 -11.567 1.00 . A A . 43 SER H 1 1
10 9437 1 1 43 SER HA H -8.674 8.851 -9.264 1.00 . A A . 43 SER HA 1 1
10 9438 1 1 43 SER HB2 H -11.285 8.716 -9.508 1.00 . A A . 43 SER HB2 1 1
10 9439 1 1 43 SER HB3 H -10.559 9.990 -8.528 1.00 . A A . 43 SER HB3 1 1
10 9440 1 1 43 SER HG H -11.502 11.345 -9.811 1.00 . A A . 43 SER HG 1 1
10 9441 1 1 43 SER N N -8.618 10.409 -10.615 1.00 . A A . 43 SER N 1 1
10 9442 1 1 43 SER O O -9.537 8.435 -12.327 1.00 . A A . 43 SER O 1 1
10 9443 1 1 43 SER OG O -11.285 10.576 -10.343 1.00 . A A . 43 SER OG 1 1
10 9444 1 1 44 CYS C C -10.931 5.618 -12.127 1.00 . A A . 44 CYS C 1 1
10 9445 1 1 44 CYS CA C -9.501 5.758 -11.613 1.00 . A A . 44 CYS CA 1 1
10 9446 1 1 44 CYS CB C -9.070 4.466 -10.914 1.00 . A A . 44 CYS CB 1 1
10 9447 1 1 44 CYS H H -9.283 6.718 -9.739 1.00 . A A . 44 CYS H 1 1
10 9448 1 1 44 CYS HA H -8.845 5.939 -12.451 1.00 . A A . 44 CYS HA 1 1
10 9449 1 1 44 CYS HB2 H -8.328 4.701 -10.166 1.00 . A A . 44 CYS HB2 1 1
10 9450 1 1 44 CYS HB3 H -9.930 4.022 -10.435 1.00 . A A . 44 CYS HB3 1 1
10 9451 1 1 44 CYS N N -9.384 6.888 -10.701 1.00 . A A . 44 CYS N 1 1
10 9452 1 1 44 CYS O O -11.880 5.585 -11.347 1.00 . A A . 44 CYS O 1 1
10 9453 1 1 44 CYS SG S -8.352 3.220 -12.033 1.00 . A A . 44 CYS SG 1 1
10 9454 1 1 45 GLN C C -12.337 4.438 -15.245 1.00 . A A . 45 GLN C 1 1
10 9455 1 1 45 GLN CA C -12.387 5.403 -14.065 1.00 . A A . 45 GLN CA 1 1
10 9456 1 1 45 GLN CB C -12.898 6.768 -14.530 1.00 . A A . 45 GLN CB 1 1
10 9457 1 1 45 GLN CD C -14.691 7.789 -13.073 1.00 . A A . 45 GLN CD 1 1
10 9458 1 1 45 GLN CG C -13.210 7.722 -13.388 1.00 . A A . 45 GLN CG 1 1
10 9459 1 1 45 GLN H H -10.277 5.570 -14.017 1.00 . A A . 45 GLN H 1 1
10 9460 1 1 45 GLN HA H -13.064 5.009 -13.323 1.00 . A A . 45 GLN HA 1 1
10 9461 1 1 45 GLN HB2 H -12.148 7.225 -15.157 1.00 . A A . 45 GLN HB2 1 1
10 9462 1 1 45 GLN HB3 H -13.799 6.624 -15.106 1.00 . A A . 45 GLN HB3 1 1
10 9463 1 1 45 GLN HE21 H -14.631 5.969 -12.275 1.00 . A A . 45 GLN HE21 1 1
10 9464 1 1 45 GLN HE22 H -16.174 6.744 -12.261 1.00 . A A . 45 GLN HE22 1 1
10 9465 1 1 45 GLN HG2 H -12.686 7.389 -12.505 1.00 . A A . 45 GLN HG2 1 1
10 9466 1 1 45 GLN HG3 H -12.869 8.710 -13.658 1.00 . A A . 45 GLN HG3 1 1
10 9467 1 1 45 GLN N N -11.073 5.538 -13.447 1.00 . A A . 45 GLN N 1 1
10 9468 1 1 45 GLN NE2 N -15.220 6.727 -12.477 1.00 . A A . 45 GLN NE2 1 1
10 9469 1 1 45 GLN O O -11.277 3.906 -15.578 1.00 . A A . 45 GLN O 1 1
10 9470 1 1 45 GLN OE1 O -15.354 8.786 -13.362 1.00 . A A . 45 GLN OE1 1 1
10 9471 1 1 46 GLN C C -13.472 4.084 -18.326 1.00 . A A . 46 GLN C 1 1
10 9472 1 1 46 GLN CA C -13.573 3.313 -17.013 1.00 . A A . 46 GLN CA 1 1
10 9473 1 1 46 GLN CB C -14.883 2.525 -16.971 1.00 . A A . 46 GLN CB 1 1
10 9474 1 1 46 GLN CD C -16.515 3.545 -15.333 1.00 . A A . 46 GLN CD 1 1
10 9475 1 1 46 GLN CG C -16.113 3.400 -16.788 1.00 . A A . 46 GLN CG 1 1
10 9476 1 1 46 GLN H H -14.297 4.670 -15.559 1.00 . A A . 46 GLN H 1 1
10 9477 1 1 46 GLN HA H -12.746 2.622 -16.952 1.00 . A A . 46 GLN HA 1 1
10 9478 1 1 46 GLN HB2 H -14.991 1.978 -17.895 1.00 . A A . 46 GLN HB2 1 1
10 9479 1 1 46 GLN HB3 H -14.842 1.825 -16.149 1.00 . A A . 46 GLN HB3 1 1
10 9480 1 1 46 GLN HE21 H -18.387 3.951 -15.864 1.00 . A A . 46 GLN HE21 1 1
10 9481 1 1 46 GLN HE22 H -18.074 3.943 -14.165 1.00 . A A . 46 GLN HE22 1 1
10 9482 1 1 46 GLN HG2 H -15.903 4.382 -17.186 1.00 . A A . 46 GLN HG2 1 1
10 9483 1 1 46 GLN HG3 H -16.936 2.960 -17.331 1.00 . A A . 46 GLN HG3 1 1
10 9484 1 1 46 GLN N N -13.487 4.216 -15.871 1.00 . A A . 46 GLN N 1 1
10 9485 1 1 46 GLN NE2 N -17.787 3.844 -15.097 1.00 . A A . 46 GLN NE2 1 1
10 9486 1 1 46 GLN O O -13.920 5.225 -18.440 1.00 . A A . 46 GLN O 1 1
10 9487 1 1 46 GLN OE1 O -15.691 3.391 -14.431 1.00 . A A . 46 GLN OE1 1 1
10 9488 1 1 47 PRO C C -14.017 4.204 -21.412 1.00 . A A . 47 PRO C 1 1
10 9489 1 1 47 PRO CA C -12.696 4.056 -20.665 1.00 . A A . 47 PRO CA 1 1
10 9490 1 1 47 PRO CB C -11.779 3.068 -21.390 1.00 . A A . 47 PRO CB 1 1
10 9491 1 1 47 PRO CD C -12.312 2.087 -19.277 1.00 . A A . 47 PRO CD 1 1
10 9492 1 1 47 PRO CG C -12.019 1.763 -20.716 1.00 . A A . 47 PRO CG 1 1
10 9493 1 1 47 PRO HA H -12.211 5.019 -20.598 1.00 . A A . 47 PRO HA 1 1
10 9494 1 1 47 PRO HB2 H -12.046 3.028 -22.437 1.00 . A A . 47 PRO HB2 1 1
10 9495 1 1 47 PRO HB3 H -10.751 3.383 -21.287 1.00 . A A . 47 PRO HB3 1 1
10 9496 1 1 47 PRO HD2 H -13.034 1.393 -18.873 1.00 . A A . 47 PRO HD2 1 1
10 9497 1 1 47 PRO HD3 H -11.403 2.070 -18.694 1.00 . A A . 47 PRO HD3 1 1
10 9498 1 1 47 PRO HG2 H -12.863 1.265 -21.168 1.00 . A A . 47 PRO HG2 1 1
10 9499 1 1 47 PRO HG3 H -11.136 1.145 -20.787 1.00 . A A . 47 PRO HG3 1 1
10 9500 1 1 47 PRO N N -12.870 3.448 -19.342 1.00 . A A . 47 PRO N 1 1
10 9501 1 1 47 PRO O O -15.029 3.617 -21.028 1.00 . A A . 47 PRO O 1 1
10 9502 1 1 48 LYS C C -15.803 3.894 -23.739 1.00 . A A . 48 LYS C 1 1
10 9503 1 1 48 LYS CA C -15.197 5.217 -23.285 1.00 . A A . 48 LYS CA 1 1
10 9504 1 1 48 LYS CB C -14.862 6.082 -24.502 1.00 . A A . 48 LYS CB 1 1
10 9505 1 1 48 LYS CD C -15.150 8.292 -25.662 1.00 . A A . 48 LYS CD 1 1
10 9506 1 1 48 LYS CE C -16.274 8.812 -26.545 1.00 . A A . 48 LYS CE 1 1
10 9507 1 1 48 LYS CG C -15.677 7.362 -24.582 1.00 . A A . 48 LYS CG 1 1
10 9508 1 1 48 LYS H H -13.163 5.434 -22.737 1.00 . A A . 48 LYS H 1 1
10 9509 1 1 48 LYS HA H -15.916 5.738 -22.671 1.00 . A A . 48 LYS HA 1 1
10 9510 1 1 48 LYS HB2 H -13.817 6.348 -24.464 1.00 . A A . 48 LYS HB2 1 1
10 9511 1 1 48 LYS HB3 H -15.046 5.507 -25.398 1.00 . A A . 48 LYS HB3 1 1
10 9512 1 1 48 LYS HD2 H -14.658 9.132 -25.193 1.00 . A A . 48 LYS HD2 1 1
10 9513 1 1 48 LYS HD3 H -14.442 7.753 -26.275 1.00 . A A . 48 LYS HD3 1 1
10 9514 1 1 48 LYS HE2 H -17.108 8.130 -26.485 1.00 . A A . 48 LYS HE2 1 1
10 9515 1 1 48 LYS HE3 H -16.578 9.784 -26.184 1.00 . A A . 48 LYS HE3 1 1
10 9516 1 1 48 LYS HG2 H -16.703 7.111 -24.806 1.00 . A A . 48 LYS HG2 1 1
10 9517 1 1 48 LYS HG3 H -15.629 7.869 -23.628 1.00 . A A . 48 LYS HG3 1 1
10 9518 1 1 48 LYS HZ1 H -15.783 9.937 -28.235 1.00 . A A . 48 LYS HZ1 1 1
10 9519 1 1 48 LYS HZ2 H -16.541 8.468 -28.588 1.00 . A A . 48 LYS HZ2 1 1
10 9520 1 1 48 LYS HZ3 H -14.920 8.488 -28.103 1.00 . A A . 48 LYS HZ3 1 1
10 9521 1 1 48 LYS N N -14.000 4.993 -22.482 1.00 . A A . 48 LYS N 1 1
10 9522 1 1 48 LYS NZ N -15.850 8.934 -27.968 1.00 . A A . 48 LYS NZ 1 1
10 9523 1 1 48 LYS O O -17.024 3.756 -23.821 1.00 . A A . 48 LYS O 1 1
10 9524 1 1 49 SER C C -16.227 0.924 -23.399 1.00 . A A . 49 SER C 1 1
10 9525 1 1 49 SER CA C -15.397 1.612 -24.479 1.00 . A A . 49 SER CA 1 1
10 9526 1 1 49 SER CB C -14.198 0.736 -24.852 1.00 . A A . 49 SER CB 1 1
10 9527 1 1 49 SER H H -13.983 3.095 -23.946 1.00 . A A . 49 SER H 1 1
10 9528 1 1 49 SER HA H -16.013 1.754 -25.355 1.00 . A A . 49 SER HA 1 1
10 9529 1 1 49 SER HB2 H -13.845 0.221 -23.973 1.00 . A A . 49 SER HB2 1 1
10 9530 1 1 49 SER HB3 H -14.502 0.013 -25.595 1.00 . A A . 49 SER HB3 1 1
10 9531 1 1 49 SER HG H -12.435 1.581 -24.732 1.00 . A A . 49 SER HG 1 1
10 9532 1 1 49 SER N N -14.945 2.924 -24.032 1.00 . A A . 49 SER N 1 1
10 9533 1 1 49 SER O O -17.344 0.474 -23.652 1.00 . A A . 49 SER O 1 1
10 9534 1 1 49 SER OG O -13.140 1.516 -25.381 1.00 . A A . 49 SER OG 1 1
10 9535 1 1 50 HIS C C -17.698 0.900 -20.804 1.00 . A A . 50 HIS C 1 1
10 9536 1 1 50 HIS CA C -16.360 0.218 -21.073 1.00 . A A . 50 HIS CA 1 1
10 9537 1 1 50 HIS CB C -15.487 0.266 -19.819 1.00 . A A . 50 HIS CB 1 1
10 9538 1 1 50 HIS CD2 C -13.999 -1.857 -19.826 1.00 . A A . 50 HIS CD2 1 1
10 9539 1 1 50 HIS CE1 C -14.957 -2.924 -18.167 1.00 . A A . 50 HIS CE1 1 1
10 9540 1 1 50 HIS CG C -15.009 -1.079 -19.370 1.00 . A A . 50 HIS CG 1 1
10 9541 1 1 50 HIS H H -14.779 1.227 -22.055 1.00 . A A . 50 HIS H 1 1
10 9542 1 1 50 HIS HA H -16.543 -0.813 -21.334 1.00 . A A . 50 HIS HA 1 1
10 9543 1 1 50 HIS HB2 H -14.619 0.878 -20.016 1.00 . A A . 50 HIS HB2 1 1
10 9544 1 1 50 HIS HB3 H -16.055 0.705 -19.011 1.00 . A A . 50 HIS HB3 1 1
10 9545 1 1 50 HIS HD1 H -16.351 -1.475 -17.795 1.00 . A A . 50 HIS HD1 1 1
10 9546 1 1 50 HIS HD2 H -13.326 -1.624 -20.638 1.00 . A A . 50 HIS HD2 1 1
10 9547 1 1 50 HIS HE1 H -15.192 -3.676 -17.428 1.00 . A A . 50 HIS HE1 1 1
10 9548 1 1 50 HIS N N -15.672 0.849 -22.194 1.00 . A A . 50 HIS N 1 1
10 9549 1 1 50 HIS ND1 N -15.590 -1.777 -18.332 1.00 . A A . 50 HIS ND1 1 1
10 9550 1 1 50 HIS NE2 N -13.987 -2.998 -19.061 1.00 . A A . 50 HIS NE2 1 1
10 9551 1 1 50 HIS O O -18.708 0.238 -20.569 1.00 . A A . 50 HIS O 1 1
10 9552 1 1 51 LYS C C -20.000 2.627 -21.598 1.00 . A A . 51 LYS C 1 1
10 9553 1 1 51 LYS CA C -18.909 3.002 -20.599 1.00 . A A . 51 LYS CA 1 1
10 9554 1 1 51 LYS CB C -18.611 4.500 -20.695 1.00 . A A . 51 LYS CB 1 1
10 9555 1 1 51 LYS CD C -18.501 4.947 -18.225 1.00 . A A . 51 LYS CD 1 1
10 9556 1 1 51 LYS CE C -19.748 5.818 -18.230 1.00 . A A . 51 LYS CE 1 1
10 9557 1 1 51 LYS CG C -17.761 5.025 -19.550 1.00 . A A . 51 LYS CG 1 1
10 9558 1 1 51 LYS H H -16.859 2.701 -21.032 1.00 . A A . 51 LYS H 1 1
10 9559 1 1 51 LYS HA H -19.257 2.775 -19.603 1.00 . A A . 51 LYS HA 1 1
10 9560 1 1 51 LYS HB2 H -18.090 4.693 -21.620 1.00 . A A . 51 LYS HB2 1 1
10 9561 1 1 51 LYS HB3 H -19.546 5.041 -20.698 1.00 . A A . 51 LYS HB3 1 1
10 9562 1 1 51 LYS HD2 H -18.793 3.923 -18.044 1.00 . A A . 51 LYS HD2 1 1
10 9563 1 1 51 LYS HD3 H -17.842 5.279 -17.435 1.00 . A A . 51 LYS HD3 1 1
10 9564 1 1 51 LYS HE2 H -19.633 6.584 -18.982 1.00 . A A . 51 LYS HE2 1 1
10 9565 1 1 51 LYS HE3 H -20.601 5.202 -18.472 1.00 . A A . 51 LYS HE3 1 1
10 9566 1 1 51 LYS HG2 H -16.861 4.433 -19.482 1.00 . A A . 51 LYS HG2 1 1
10 9567 1 1 51 LYS HG3 H -17.504 6.055 -19.748 1.00 . A A . 51 LYS HG3 1 1
10 9568 1 1 51 LYS HZ1 H -20.483 7.366 -17.036 1.00 . A A . 51 LYS HZ1 1 1
10 9569 1 1 51 LYS HZ2 H -19.067 6.658 -16.443 1.00 . A A . 51 LYS HZ2 1 1
10 9570 1 1 51 LYS HZ3 H -20.544 5.845 -16.299 1.00 . A A . 51 LYS HZ3 1 1
10 9571 1 1 51 LYS N N -17.697 2.229 -20.839 1.00 . A A . 51 LYS N 1 1
10 9572 1 1 51 LYS NZ N -19.977 6.466 -16.909 1.00 . A A . 51 LYS NZ 1 1
10 9573 1 1 51 LYS O O -21.092 2.208 -21.209 1.00 . A A . 51 LYS O 1 1
10 9574 1 1 52 ILE C C -21.186 1.031 -23.772 1.00 . A A . 52 ILE C 1 1
10 9575 1 1 52 ILE CA C -20.652 2.450 -23.934 1.00 . A A . 52 ILE CA 1 1
10 9576 1 1 52 ILE CB C -20.021 2.593 -25.332 1.00 . A A . 52 ILE CB 1 1
10 9577 1 1 52 ILE CD1 C -18.409 4.133 -26.560 1.00 . A A . 52 ILE CD1 1 1
10 9578 1 1 52 ILE CG1 C -19.529 4.026 -25.549 1.00 . A A . 52 ILE CG1 1 1
10 9579 1 1 52 ILE CG2 C -21.022 2.203 -26.408 1.00 . A A . 52 ILE CG2 1 1
10 9580 1 1 52 ILE H H -18.812 3.115 -23.129 1.00 . A A . 52 ILE H 1 1
10 9581 1 1 52 ILE HA H -21.478 3.144 -23.862 1.00 . A A . 52 ILE HA 1 1
10 9582 1 1 52 ILE HB H -19.181 1.919 -25.393 1.00 . A A . 52 ILE HB 1 1
10 9583 1 1 52 ILE HD11 H -18.059 5.154 -26.603 1.00 . A A . 52 ILE HD11 1 1
10 9584 1 1 52 ILE HD12 H -17.597 3.485 -26.269 1.00 . A A . 52 ILE HD12 1 1
10 9585 1 1 52 ILE HD13 H -18.774 3.838 -27.533 1.00 . A A . 52 ILE HD13 1 1
10 9586 1 1 52 ILE HG12 H -20.349 4.632 -25.898 1.00 . A A . 52 ILE HG12 1 1
10 9587 1 1 52 ILE HG13 H -19.168 4.420 -24.610 1.00 . A A . 52 ILE HG13 1 1
10 9588 1 1 52 ILE HG21 H -20.992 2.927 -27.208 1.00 . A A . 52 ILE HG21 1 1
10 9589 1 1 52 ILE HG22 H -20.770 1.228 -26.797 1.00 . A A . 52 ILE HG22 1 1
10 9590 1 1 52 ILE HG23 H -22.015 2.176 -25.984 1.00 . A A . 52 ILE HG23 1 1
10 9591 1 1 52 ILE N N -19.698 2.777 -22.883 1.00 . A A . 52 ILE N 1 1
10 9592 1 1 52 ILE O O -22.395 0.805 -23.798 1.00 . A A . 52 ILE O 1 1
10 9593 1 1 53 ALA C C -21.682 -1.477 -22.321 1.00 . A A . 53 ALA C 1 1
10 9594 1 1 53 ALA CA C -20.652 -1.320 -23.435 1.00 . A A . 53 ALA CA 1 1
10 9595 1 1 53 ALA CB C -19.422 -2.167 -23.143 1.00 . A A . 53 ALA CB 1 1
10 9596 1 1 53 ALA H H -19.325 0.322 -23.594 1.00 . A A . 53 ALA H 1 1
10 9597 1 1 53 ALA HA H -21.084 -1.664 -24.362 1.00 . A A . 53 ALA HA 1 1
10 9598 1 1 53 ALA HB1 H -18.729 -2.089 -23.968 1.00 . A A . 53 ALA HB1 1 1
10 9599 1 1 53 ALA HB2 H -18.948 -1.814 -22.239 1.00 . A A . 53 ALA HB2 1 1
10 9600 1 1 53 ALA HB3 H -19.718 -3.197 -23.017 1.00 . A A . 53 ALA HB3 1 1
10 9601 1 1 53 ALA N N -20.274 0.079 -23.605 1.00 . A A . 53 ALA N 1 1
10 9602 1 1 53 ALA O O -22.743 -2.065 -22.525 1.00 . A A . 53 ALA O 1 1
10 9603 1 1 54 GLU C C -23.628 -0.458 -20.337 1.00 . A A . 54 GLU C 1 1
10 9604 1 1 54 GLU CA C -22.257 -1.035 -19.998 1.00 . A A . 54 GLU CA 1 1
10 9605 1 1 54 GLU CB C -21.662 -0.294 -18.799 1.00 . A A . 54 GLU CB 1 1
10 9606 1 1 54 GLU CD C -20.591 -1.757 -17.040 1.00 . A A . 54 GLU CD 1 1
10 9607 1 1 54 GLU CG C -20.374 -0.912 -18.280 1.00 . A A . 54 GLU CG 1 1
10 9608 1 1 54 GLU H H -20.498 -0.494 -21.044 1.00 . A A . 54 GLU H 1 1
10 9609 1 1 54 GLU HA H -22.373 -2.079 -19.744 1.00 . A A . 54 GLU HA 1 1
10 9610 1 1 54 GLU HB2 H -21.457 0.726 -19.087 1.00 . A A . 54 GLU HB2 1 1
10 9611 1 1 54 GLU HB3 H -22.385 -0.294 -17.996 1.00 . A A . 54 GLU HB3 1 1
10 9612 1 1 54 GLU HG2 H -19.953 -1.537 -19.053 1.00 . A A . 54 GLU HG2 1 1
10 9613 1 1 54 GLU HG3 H -19.681 -0.119 -18.041 1.00 . A A . 54 GLU HG3 1 1
10 9614 1 1 54 GLU N N -21.359 -0.950 -21.144 1.00 . A A . 54 GLU N 1 1
10 9615 1 1 54 GLU O O -24.661 -1.058 -20.034 1.00 . A A . 54 GLU O 1 1
10 9616 1 1 54 GLU OE1 O -20.962 -1.189 -15.992 1.00 . A A . 54 GLU OE1 1 1
10 9617 1 1 54 GLU OE2 O -20.389 -2.987 -17.118 1.00 . A A . 54 GLU OE2 1 1
10 9618 1 1 55 LYS C C -25.723 0.466 -22.236 1.00 . A A . 55 LYS C 1 1
10 9619 1 1 55 LYS CA C -24.874 1.372 -21.350 1.00 . A A . 55 LYS CA 1 1
10 9620 1 1 55 LYS CB C -24.576 2.683 -22.080 1.00 . A A . 55 LYS CB 1 1
10 9621 1 1 55 LYS CD C -23.206 4.777 -21.860 1.00 . A A . 55 LYS CD 1 1
10 9622 1 1 55 LYS CE C -23.973 5.879 -22.574 1.00 . A A . 55 LYS CE 1 1
10 9623 1 1 55 LYS CG C -24.144 3.810 -21.158 1.00 . A A . 55 LYS CG 1 1
10 9624 1 1 55 LYS H H -22.777 1.142 -21.182 1.00 . A A . 55 LYS H 1 1
10 9625 1 1 55 LYS HA H -25.425 1.591 -20.447 1.00 . A A . 55 LYS HA 1 1
10 9626 1 1 55 LYS HB2 H -23.785 2.509 -22.797 1.00 . A A . 55 LYS HB2 1 1
10 9627 1 1 55 LYS HB3 H -25.464 2.998 -22.607 1.00 . A A . 55 LYS HB3 1 1
10 9628 1 1 55 LYS HD2 H -22.551 5.225 -21.128 1.00 . A A . 55 LYS HD2 1 1
10 9629 1 1 55 LYS HD3 H -22.617 4.233 -22.586 1.00 . A A . 55 LYS HD3 1 1
10 9630 1 1 55 LYS HE2 H -23.715 5.861 -23.621 1.00 . A A . 55 LYS HE2 1 1
10 9631 1 1 55 LYS HE3 H -25.032 5.694 -22.461 1.00 . A A . 55 LYS HE3 1 1
10 9632 1 1 55 LYS HG2 H -25.020 4.350 -20.829 1.00 . A A . 55 LYS HG2 1 1
10 9633 1 1 55 LYS HG3 H -23.636 3.387 -20.302 1.00 . A A . 55 LYS HG3 1 1
10 9634 1 1 55 LYS HZ1 H -22.777 7.182 -21.463 1.00 . A A . 55 LYS HZ1 1 1
10 9635 1 1 55 LYS HZ2 H -24.427 7.550 -21.405 1.00 . A A . 55 LYS HZ2 1 1
10 9636 1 1 55 LYS HZ3 H -23.529 7.909 -22.793 1.00 . A A . 55 LYS HZ3 1 1
10 9637 1 1 55 LYS N N -23.632 0.712 -20.968 1.00 . A A . 55 LYS N 1 1
10 9638 1 1 55 LYS NZ N -23.655 7.224 -22.019 1.00 . A A . 55 LYS NZ 1 1
10 9639 1 1 55 LYS O O -26.916 0.287 -21.993 1.00 . A A . 55 LYS O 1 1
10 9640 1 1 56 ILE C C -26.413 -2.176 -23.440 1.00 . A A . 56 ILE C 1 1
10 9641 1 1 56 ILE CA C -25.795 -0.994 -24.181 1.00 . A A . 56 ILE CA 1 1
10 9642 1 1 56 ILE CB C -24.851 -1.525 -25.275 1.00 . A A . 56 ILE CB 1 1
10 9643 1 1 56 ILE CD1 C -22.982 -0.728 -26.807 1.00 . A A . 56 ILE CD1 1 1
10 9644 1 1 56 ILE CG1 C -24.250 -0.363 -26.068 1.00 . A A . 56 ILE CG1 1 1
10 9645 1 1 56 ILE CG2 C -25.596 -2.476 -26.200 1.00 . A A . 56 ILE CG2 1 1
10 9646 1 1 56 ILE H H -24.146 0.077 -23.401 1.00 . A A . 56 ILE H 1 1
10 9647 1 1 56 ILE HA H -26.585 -0.429 -24.656 1.00 . A A . 56 ILE HA 1 1
10 9648 1 1 56 ILE HB H -24.055 -2.076 -24.797 1.00 . A A . 56 ILE HB 1 1
10 9649 1 1 56 ILE HD11 H -23.016 -0.316 -27.806 1.00 . A A . 56 ILE HD11 1 1
10 9650 1 1 56 ILE HD12 H -22.129 -0.329 -26.279 1.00 . A A . 56 ILE HD12 1 1
10 9651 1 1 56 ILE HD13 H -22.897 -1.804 -26.867 1.00 . A A . 56 ILE HD13 1 1
10 9652 1 1 56 ILE HG12 H -24.970 -0.020 -26.795 1.00 . A A . 56 ILE HG12 1 1
10 9653 1 1 56 ILE HG13 H -24.019 0.445 -25.389 1.00 . A A . 56 ILE HG13 1 1
10 9654 1 1 56 ILE HG21 H -26.570 -2.070 -26.427 1.00 . A A . 56 ILE HG21 1 1
10 9655 1 1 56 ILE HG22 H -25.036 -2.599 -27.115 1.00 . A A . 56 ILE HG22 1 1
10 9656 1 1 56 ILE HG23 H -25.708 -3.435 -25.716 1.00 . A A . 56 ILE HG23 1 1
10 9657 1 1 56 ILE N N -25.098 -0.105 -23.261 1.00 . A A . 56 ILE N 1 1
10 9658 1 1 56 ILE O O -27.624 -2.392 -23.495 1.00 . A A . 56 ILE O 1 1
10 9659 1 1 57 ILE C C -27.193 -3.724 -21.071 1.00 . A A . 57 ILE C 1 1
10 9660 1 1 57 ILE CA C -26.036 -4.094 -21.992 1.00 . A A . 57 ILE CA 1 1
10 9661 1 1 57 ILE CB C -24.902 -4.709 -21.150 1.00 . A A . 57 ILE CB 1 1
10 9662 1 1 57 ILE CD1 C -24.093 -6.224 -23.030 1.00 . A A . 57 ILE CD1 1 1
10 9663 1 1 57 ILE CG1 C -23.737 -5.126 -22.051 1.00 . A A . 57 ILE CG1 1 1
10 9664 1 1 57 ILE CG2 C -25.417 -5.899 -20.356 1.00 . A A . 57 ILE CG2 1 1
10 9665 1 1 57 ILE H H -24.618 -2.713 -22.741 1.00 . A A . 57 ILE H 1 1
10 9666 1 1 57 ILE HA H -26.376 -4.838 -22.699 1.00 . A A . 57 ILE HA 1 1
10 9667 1 1 57 ILE HB H -24.558 -3.963 -20.452 1.00 . A A . 57 ILE HB 1 1
10 9668 1 1 57 ILE HD11 H -23.208 -6.527 -23.569 1.00 . A A . 57 ILE HD11 1 1
10 9669 1 1 57 ILE HD12 H -24.496 -7.069 -22.492 1.00 . A A . 57 ILE HD12 1 1
10 9670 1 1 57 ILE HD13 H -24.832 -5.858 -23.728 1.00 . A A . 57 ILE HD13 1 1
10 9671 1 1 57 ILE HG12 H -23.405 -4.272 -22.619 1.00 . A A . 57 ILE HG12 1 1
10 9672 1 1 57 ILE HG13 H -22.924 -5.481 -21.435 1.00 . A A . 57 ILE HG13 1 1
10 9673 1 1 57 ILE HG21 H -26.266 -6.331 -20.865 1.00 . A A . 57 ILE HG21 1 1
10 9674 1 1 57 ILE HG22 H -24.636 -6.640 -20.270 1.00 . A A . 57 ILE HG22 1 1
10 9675 1 1 57 ILE HG23 H -25.714 -5.574 -19.371 1.00 . A A . 57 ILE HG23 1 1
10 9676 1 1 57 ILE N N -25.573 -2.937 -22.746 1.00 . A A . 57 ILE N 1 1
10 9677 1 1 57 ILE O O -28.244 -4.364 -21.089 1.00 . A A . 57 ILE O 1 1
10 9678 1 1 58 ASP C C -29.346 -2.001 -20.066 1.00 . A A . 58 ASP C 1 1
10 9679 1 1 58 ASP CA C -28.022 -2.225 -19.342 1.00 . A A . 58 ASP CA 1 1
10 9680 1 1 58 ASP CB C -27.579 -0.932 -18.655 1.00 . A A . 58 ASP CB 1 1
10 9681 1 1 58 ASP CG C -26.363 -1.133 -17.772 1.00 . A A . 58 ASP CG 1 1
10 9682 1 1 58 ASP H H -26.135 -2.213 -20.302 1.00 . A A . 58 ASP H 1 1
10 9683 1 1 58 ASP HA H -28.160 -2.990 -18.594 1.00 . A A . 58 ASP HA 1 1
10 9684 1 1 58 ASP HB2 H -27.336 -0.196 -19.408 1.00 . A A . 58 ASP HB2 1 1
10 9685 1 1 58 ASP HB3 H -28.388 -0.561 -18.043 1.00 . A A . 58 ASP HB3 1 1
10 9686 1 1 58 ASP N N -26.993 -2.684 -20.269 1.00 . A A . 58 ASP N 1 1
10 9687 1 1 58 ASP O O -30.393 -2.487 -19.635 1.00 . A A . 58 ASP O 1 1
10 9688 1 1 58 ASP OD1 O -26.109 -2.287 -17.367 1.00 . A A . 58 ASP OD1 1 1
10 9689 1 1 58 ASP OD2 O -25.665 -0.138 -17.486 1.00 . A A . 58 ASP OD2 1 1
10 9690 1 1 59 LYS C C -31.157 -2.267 -22.422 1.00 . A A . 59 LYS C 1 1
10 9691 1 1 59 LYS CA C -30.487 -0.977 -21.956 1.00 . A A . 59 LYS CA 1 1
10 9692 1 1 59 LYS CB C -30.131 -0.111 -23.167 1.00 . A A . 59 LYS CB 1 1
10 9693 1 1 59 LYS CD C -31.116 1.853 -24.385 1.00 . A A . 59 LYS CD 1 1
10 9694 1 1 59 LYS CE C -31.494 2.866 -23.316 1.00 . A A . 59 LYS CE 1 1
10 9695 1 1 59 LYS CG C -31.343 0.429 -23.907 1.00 . A A . 59 LYS CG 1 1
10 9696 1 1 59 LYS H H -28.430 -0.906 -21.465 1.00 . A A . 59 LYS H 1 1
10 9697 1 1 59 LYS HA H -31.177 -0.435 -21.327 1.00 . A A . 59 LYS HA 1 1
10 9698 1 1 59 LYS HB2 H -29.538 0.727 -22.831 1.00 . A A . 59 LYS HB2 1 1
10 9699 1 1 59 LYS HB3 H -29.547 -0.701 -23.857 1.00 . A A . 59 LYS HB3 1 1
10 9700 1 1 59 LYS HD2 H -30.072 1.979 -24.631 1.00 . A A . 59 LYS HD2 1 1
10 9701 1 1 59 LYS HD3 H -31.718 2.029 -25.265 1.00 . A A . 59 LYS HD3 1 1
10 9702 1 1 59 LYS HE2 H -32.176 2.400 -22.622 1.00 . A A . 59 LYS HE2 1 1
10 9703 1 1 59 LYS HE3 H -30.599 3.169 -22.792 1.00 . A A . 59 LYS HE3 1 1
10 9704 1 1 59 LYS HG2 H -31.538 -0.200 -24.763 1.00 . A A . 59 LYS HG2 1 1
10 9705 1 1 59 LYS HG3 H -32.196 0.412 -23.244 1.00 . A A . 59 LYS HG3 1 1
10 9706 1 1 59 LYS HZ1 H -31.424 4.713 -24.290 1.00 . A A . 59 LYS HZ1 1 1
10 9707 1 1 59 LYS HZ2 H -32.682 4.579 -23.168 1.00 . A A . 59 LYS HZ2 1 1
10 9708 1 1 59 LYS HZ3 H -32.795 3.793 -24.661 1.00 . A A . 59 LYS HZ3 1 1
10 9709 1 1 59 LYS N N -29.294 -1.265 -21.171 1.00 . A A . 59 LYS N 1 1
10 9710 1 1 59 LYS NZ N -32.145 4.072 -23.900 1.00 . A A . 59 LYS NZ 1 1
10 9711 1 1 59 LYS O O -32.382 -2.385 -22.397 1.00 . A A . 59 LYS O 1 1
10 9712 1 1 60 ALA C C -31.645 -5.222 -22.212 1.00 . A A . 60 ALA C 1 1
10 9713 1 1 60 ALA CA C -30.859 -4.513 -23.310 1.00 . A A . 60 ALA CA 1 1
10 9714 1 1 60 ALA CB C -29.718 -5.393 -23.798 1.00 . A A . 60 ALA CB 1 1
10 9715 1 1 60 ALA H H -29.377 -3.076 -22.839 1.00 . A A . 60 ALA H 1 1
10 9716 1 1 60 ALA HA H -31.518 -4.323 -24.146 1.00 . A A . 60 ALA HA 1 1
10 9717 1 1 60 ALA HB1 H -30.110 -6.351 -24.107 1.00 . A A . 60 ALA HB1 1 1
10 9718 1 1 60 ALA HB2 H -29.229 -4.917 -24.635 1.00 . A A . 60 ALA HB2 1 1
10 9719 1 1 60 ALA HB3 H -29.006 -5.535 -22.998 1.00 . A A . 60 ALA HB3 1 1
10 9720 1 1 60 ALA N N -30.346 -3.230 -22.844 1.00 . A A . 60 ALA N 1 1
10 9721 1 1 60 ALA O O -32.763 -5.687 -22.435 1.00 . A A . 60 ALA O 1 1
10 9722 1 1 61 LYS C C -33.004 -5.257 -19.534 1.00 . A A . 61 LYS C 1 1
10 9723 1 1 61 LYS CA C -31.697 -5.954 -19.891 1.00 . A A . 61 LYS CA 1 1
10 9724 1 1 61 LYS CB C -30.761 -5.959 -18.681 1.00 . A A . 61 LYS CB 1 1
10 9725 1 1 61 LYS CD C -29.465 -8.080 -19.036 1.00 . A A . 61 LYS CD 1 1
10 9726 1 1 61 LYS CE C -28.110 -8.684 -19.370 1.00 . A A . 61 LYS CE 1 1
10 9727 1 1 61 LYS CG C -29.397 -6.565 -18.967 1.00 . A A . 61 LYS CG 1 1
10 9728 1 1 61 LYS H H -30.161 -4.912 -20.909 1.00 . A A . 61 LYS H 1 1
10 9729 1 1 61 LYS HA H -31.910 -6.973 -20.173 1.00 . A A . 61 LYS HA 1 1
10 9730 1 1 61 LYS HB2 H -30.617 -4.940 -18.348 1.00 . A A . 61 LYS HB2 1 1
10 9731 1 1 61 LYS HB3 H -31.223 -6.525 -17.885 1.00 . A A . 61 LYS HB3 1 1
10 9732 1 1 61 LYS HD2 H -29.790 -8.462 -18.079 1.00 . A A . 61 LYS HD2 1 1
10 9733 1 1 61 LYS HD3 H -30.174 -8.367 -19.799 1.00 . A A . 61 LYS HD3 1 1
10 9734 1 1 61 LYS HE2 H -27.526 -7.951 -19.904 1.00 . A A . 61 LYS HE2 1 1
10 9735 1 1 61 LYS HE3 H -27.608 -8.942 -18.448 1.00 . A A . 61 LYS HE3 1 1
10 9736 1 1 61 LYS HG2 H -29.037 -6.187 -19.912 1.00 . A A . 61 LYS HG2 1 1
10 9737 1 1 61 LYS HG3 H -28.714 -6.278 -18.180 1.00 . A A . 61 LYS HG3 1 1
10 9738 1 1 61 LYS HZ1 H -27.302 -10.212 -20.543 1.00 . A A . 61 LYS HZ1 1 1
10 9739 1 1 61 LYS HZ2 H -28.841 -9.712 -21.034 1.00 . A A . 61 LYS HZ2 1 1
10 9740 1 1 61 LYS HZ3 H -28.665 -10.677 -19.657 1.00 . A A . 61 LYS HZ3 1 1
10 9741 1 1 61 LYS N N -31.053 -5.302 -21.026 1.00 . A A . 61 LYS N 1 1
10 9742 1 1 61 LYS NZ N -28.238 -9.907 -20.210 1.00 . A A . 61 LYS NZ 1 1
10 9743 1 1 61 LYS O O -34.027 -5.907 -19.313 1.00 . A A . 61 LYS O 1 1
10 9744 1 1 62 THR C C -34.615 -3.423 -17.724 1.00 . A A . 62 THR C 1 1
10 9745 1 1 62 THR CA C -34.149 -3.143 -19.148 1.00 . A A . 62 THR CA 1 1
10 9746 1 1 62 THR CB C -35.308 -3.435 -20.120 1.00 . A A . 62 THR CB 1 1
10 9747 1 1 62 THR CG2 C -36.262 -2.253 -20.195 1.00 . A A . 62 THR CG2 1 1
10 9748 1 1 62 THR H H -32.123 -3.468 -19.664 1.00 . A A . 62 THR H 1 1
10 9749 1 1 62 THR HA H -33.890 -2.098 -19.233 1.00 . A A . 62 THR HA 1 1
10 9750 1 1 62 THR HB H -35.851 -4.296 -19.760 1.00 . A A . 62 THR HB 1 1
10 9751 1 1 62 THR HG1 H -34.388 -2.929 -21.791 1.00 . A A . 62 THR HG1 1 1
10 9752 1 1 62 THR HG21 H -36.675 -2.186 -21.191 1.00 . A A . 62 THR HG21 1 1
10 9753 1 1 62 THR HG22 H -35.727 -1.344 -19.965 1.00 . A A . 62 THR HG22 1 1
10 9754 1 1 62 THR HG23 H -37.062 -2.391 -19.482 1.00 . A A . 62 THR HG23 1 1
10 9755 1 1 62 THR N N -32.967 -3.928 -19.478 1.00 . A A . 62 THR N 1 1
10 9756 1 1 62 THR O O -35.741 -3.094 -17.350 1.00 . A A . 62 THR O 1 1
10 9757 1 1 62 THR OG1 O -34.791 -3.722 -21.425 1.00 . A A . 62 THR OG1 1 1
10 9758 1 1 63 THR C C -33.680 -3.215 -14.609 1.00 . A A . 63 THR C 1 1
10 9759 1 1 63 THR CA C -34.061 -4.358 -15.544 1.00 . A A . 63 THR CA 1 1
10 9760 1 1 63 THR CB C -33.345 -5.641 -15.087 1.00 . A A . 63 THR CB 1 1
10 9761 1 1 63 THR CG2 C -33.989 -6.202 -13.829 1.00 . A A . 63 THR CG2 1 1
10 9762 1 1 63 THR H H -32.858 -4.270 -17.283 1.00 . A A . 63 THR H 1 1
10 9763 1 1 63 THR HA H -35.127 -4.522 -15.480 1.00 . A A . 63 THR HA 1 1
10 9764 1 1 63 THR HB H -32.313 -5.401 -14.870 1.00 . A A . 63 THR HB 1 1
10 9765 1 1 63 THR HG1 H -34.296 -6.769 -16.395 1.00 . A A . 63 THR HG1 1 1
10 9766 1 1 63 THR HG21 H -34.324 -7.213 -14.016 1.00 . A A . 63 THR HG21 1 1
10 9767 1 1 63 THR HG22 H -34.833 -5.589 -13.552 1.00 . A A . 63 THR HG22 1 1
10 9768 1 1 63 THR HG23 H -33.268 -6.206 -13.027 1.00 . A A . 63 THR HG23 1 1
10 9769 1 1 63 THR N N -33.740 -4.033 -16.929 1.00 . A A . 63 THR N 1 1
10 9770 1 1 63 THR O O -34.182 -3.123 -13.489 1.00 . A A . 63 THR O 1 1
10 9771 1 1 63 THR OG1 O -33.385 -6.623 -16.130 1.00 . A A . 63 THR OG1 1 1
10 9772 1 1 64 LEU C C -33.300 -0.029 -14.430 1.00 . A A . 64 LEU C 1 1
10 9773 1 1 64 LEU CA C -32.342 -1.208 -14.281 1.00 . A A . 64 LEU CA 1 1
10 9774 1 1 64 LEU CB C -30.932 -0.791 -14.702 1.00 . A A . 64 LEU CB 1 1
10 9775 1 1 64 LEU CD1 C -28.454 -1.171 -14.716 1.00 . A A . 64 LEU CD1 1 1
10 9776 1 1 64 LEU CD2 C -29.787 -1.701 -12.667 1.00 . A A . 64 LEU CD2 1 1
10 9777 1 1 64 LEU CG C -29.791 -1.669 -14.188 1.00 . A A . 64 LEU CG 1 1
10 9778 1 1 64 LEU H H -32.426 -2.471 -15.977 1.00 . A A . 64 LEU H 1 1
10 9779 1 1 64 LEU HA H -32.325 -1.514 -13.246 1.00 . A A . 64 LEU HA 1 1
10 9780 1 1 64 LEU HB2 H -30.894 -0.797 -15.781 1.00 . A A . 64 LEU HB2 1 1
10 9781 1 1 64 LEU HB3 H -30.765 0.215 -14.343 1.00 . A A . 64 LEU HB3 1 1
10 9782 1 1 64 LEU HD11 H -27.911 -0.686 -13.919 1.00 . A A . 64 LEU HD11 1 1
10 9783 1 1 64 LEU HD12 H -28.624 -0.467 -15.517 1.00 . A A . 64 LEU HD12 1 1
10 9784 1 1 64 LEU HD13 H -27.881 -2.006 -15.088 1.00 . A A . 64 LEU HD13 1 1
10 9785 1 1 64 LEU HD21 H -30.197 -2.641 -12.326 1.00 . A A . 64 LEU HD21 1 1
10 9786 1 1 64 LEU HD22 H -30.389 -0.888 -12.288 1.00 . A A . 64 LEU HD22 1 1
10 9787 1 1 64 LEU HD23 H -28.774 -1.598 -12.307 1.00 . A A . 64 LEU HD23 1 1
10 9788 1 1 64 LEU HG H -29.935 -2.680 -14.544 1.00 . A A . 64 LEU HG 1 1
10 9789 1 1 64 LEU N N -32.791 -2.346 -15.077 1.00 . A A . 64 LEU N 1 1
10 9790 1 1 64 LEU O O -33.750 0.546 -13.439 1.00 . A A . 64 LEU O 1 1
11 9791 1 1 1 ALA C C 3.002 -5.092 -6.382 1.00 . A A . 1 ALA C 1 1
11 9792 1 1 1 ALA CA C 4.289 -4.367 -6.758 1.00 . A A . 1 ALA CA 1 1
11 9793 1 1 1 ALA CB C 5.190 -5.277 -7.579 1.00 . A A . 1 ALA CB 1 1
11 9794 1 1 1 ALA H1 H 5.839 -4.320 -5.317 1.00 . A A . 1 ALA H1 1 1
11 9795 1 1 1 ALA HA H 4.042 -3.506 -7.362 1.00 . A A . 1 ALA HA 1 1
11 9796 1 1 1 ALA HB1 H 6.196 -4.883 -7.578 1.00 . A A . 1 ALA HB1 1 1
11 9797 1 1 1 ALA HB2 H 5.191 -6.267 -7.147 1.00 . A A . 1 ALA HB2 1 1
11 9798 1 1 1 ALA HB3 H 4.824 -5.326 -8.593 1.00 . A A . 1 ALA HB3 1 1
11 9799 1 1 1 ALA N N 4.992 -3.896 -5.570 1.00 . A A . 1 ALA N 1 1
11 9800 1 1 1 ALA O O 2.552 -5.991 -7.094 1.00 . A A . 1 ALA O 1 1
11 9801 1 1 2 LYS C C 0.054 -4.281 -4.709 1.00 . A A . 2 LYS C 1 1
11 9802 1 1 2 LYS CA C 1.176 -5.311 -4.786 1.00 . A A . 2 LYS CA 1 1
11 9803 1 1 2 LYS CB C 1.392 -5.950 -3.412 1.00 . A A . 2 LYS CB 1 1
11 9804 1 1 2 LYS CD C 1.296 -8.371 -2.749 1.00 . A A . 2 LYS CD 1 1
11 9805 1 1 2 LYS CE C 0.069 -8.785 -3.548 1.00 . A A . 2 LYS CE 1 1
11 9806 1 1 2 LYS CG C 2.092 -7.297 -3.470 1.00 . A A . 2 LYS CG 1 1
11 9807 1 1 2 LYS H H 2.819 -3.977 -4.732 1.00 . A A . 2 LYS H 1 1
11 9808 1 1 2 LYS HA H 0.897 -6.079 -5.491 1.00 . A A . 2 LYS HA 1 1
11 9809 1 1 2 LYS HB2 H 1.989 -5.283 -2.808 1.00 . A A . 2 LYS HB2 1 1
11 9810 1 1 2 LYS HB3 H 0.430 -6.088 -2.938 1.00 . A A . 2 LYS HB3 1 1
11 9811 1 1 2 LYS HD2 H 1.925 -9.236 -2.603 1.00 . A A . 2 LYS HD2 1 1
11 9812 1 1 2 LYS HD3 H 0.978 -7.988 -1.790 1.00 . A A . 2 LYS HD3 1 1
11 9813 1 1 2 LYS HE2 H -0.808 -8.640 -2.936 1.00 . A A . 2 LYS HE2 1 1
11 9814 1 1 2 LYS HE3 H 0.002 -8.163 -4.428 1.00 . A A . 2 LYS HE3 1 1
11 9815 1 1 2 LYS HG2 H 2.213 -7.585 -4.504 1.00 . A A . 2 LYS HG2 1 1
11 9816 1 1 2 LYS HG3 H 3.063 -7.207 -3.004 1.00 . A A . 2 LYS HG3 1 1
11 9817 1 1 2 LYS HZ1 H 0.832 -10.328 -4.732 1.00 . A A . 2 LYS HZ1 1 1
11 9818 1 1 2 LYS HZ2 H -0.793 -10.528 -4.310 1.00 . A A . 2 LYS HZ2 1 1
11 9819 1 1 2 LYS HZ3 H 0.419 -10.808 -3.163 1.00 . A A . 2 LYS HZ3 1 1
11 9820 1 1 2 LYS N N 2.413 -4.699 -5.258 1.00 . A A . 2 LYS N 1 1
11 9821 1 1 2 LYS NZ N 0.136 -10.212 -3.967 1.00 . A A . 2 LYS NZ 1 1
11 9822 1 1 2 LYS O O -1.103 -4.587 -4.998 1.00 . A A . 2 LYS O 1 1
11 9823 1 1 3 ALA C C -1.130 -1.604 -5.577 1.00 . A A . 3 ALA C 1 1
11 9824 1 1 3 ALA CA C -0.574 -1.984 -4.208 1.00 . A A . 3 ALA CA 1 1
11 9825 1 1 3 ALA CB C 0.051 -0.771 -3.535 1.00 . A A . 3 ALA CB 1 1
11 9826 1 1 3 ALA H H 1.342 -2.877 -4.103 1.00 . A A . 3 ALA H 1 1
11 9827 1 1 3 ALA HA H -1.385 -2.332 -3.586 1.00 . A A . 3 ALA HA 1 1
11 9828 1 1 3 ALA HB1 H -0.505 0.116 -3.807 1.00 . A A . 3 ALA HB1 1 1
11 9829 1 1 3 ALA HB2 H 0.022 -0.899 -2.464 1.00 . A A . 3 ALA HB2 1 1
11 9830 1 1 3 ALA HB3 H 1.075 -0.667 -3.859 1.00 . A A . 3 ALA HB3 1 1
11 9831 1 1 3 ALA N N 0.403 -3.059 -4.320 1.00 . A A . 3 ALA N 1 1
11 9832 1 1 3 ALA O O -0.381 -1.236 -6.483 1.00 . A A . 3 ALA O 1 1
11 9833 1 1 4 CYS C C -4.037 -0.167 -6.807 1.00 . A A . 4 CYS C 1 1
11 9834 1 1 4 CYS CA C -3.104 -1.363 -6.979 1.00 . A A . 4 CYS CA 1 1
11 9835 1 1 4 CYS CB C -3.892 -2.566 -7.501 1.00 . A A . 4 CYS CB 1 1
11 9836 1 1 4 CYS H H -2.993 -1.995 -4.962 1.00 . A A . 4 CYS H 1 1
11 9837 1 1 4 CYS HA H -2.339 -1.106 -7.696 1.00 . A A . 4 CYS HA 1 1
11 9838 1 1 4 CYS HB2 H -3.617 -3.441 -6.931 1.00 . A A . 4 CYS HB2 1 1
11 9839 1 1 4 CYS HB3 H -4.948 -2.378 -7.376 1.00 . A A . 4 CYS HB3 1 1
11 9840 1 1 4 CYS N N -2.448 -1.695 -5.721 1.00 . A A . 4 CYS N 1 1
11 9841 1 1 4 CYS O O -4.099 0.437 -5.735 1.00 . A A . 4 CYS O 1 1
11 9842 1 1 4 CYS SG S -3.601 -2.939 -9.261 1.00 . A A . 4 CYS SG 1 1
11 9843 1 1 5 THR C C -6.985 0.957 -8.565 1.00 . A A . 5 THR C 1 1
11 9844 1 1 5 THR CA C -5.689 1.294 -7.837 1.00 . A A . 5 THR CA 1 1
11 9845 1 1 5 THR CB C -5.069 2.553 -8.471 1.00 . A A . 5 THR CB 1 1
11 9846 1 1 5 THR CG2 C -6.080 3.690 -8.517 1.00 . A A . 5 THR CG2 1 1
11 9847 1 1 5 THR H H -4.666 -0.349 -8.696 1.00 . A A . 5 THR H 1 1
11 9848 1 1 5 THR HA H -5.914 1.509 -6.803 1.00 . A A . 5 THR HA 1 1
11 9849 1 1 5 THR HB H -4.768 2.318 -9.482 1.00 . A A . 5 THR HB 1 1
11 9850 1 1 5 THR HG1 H -3.467 3.669 -8.191 1.00 . A A . 5 THR HG1 1 1
11 9851 1 1 5 THR HG21 H -6.398 3.927 -7.512 1.00 . A A . 5 THR HG21 1 1
11 9852 1 1 5 THR HG22 H -6.934 3.388 -9.104 1.00 . A A . 5 THR HG22 1 1
11 9853 1 1 5 THR HG23 H -5.623 4.559 -8.965 1.00 . A A . 5 THR HG23 1 1
11 9854 1 1 5 THR N N -4.761 0.170 -7.870 1.00 . A A . 5 THR N 1 1
11 9855 1 1 5 THR O O -7.138 1.210 -9.760 1.00 . A A . 5 THR O 1 1
11 9856 1 1 5 THR OG1 O -3.917 2.961 -7.724 1.00 . A A . 5 THR OG1 1 1
11 9857 1 1 6 PRO C C -10.107 1.200 -8.728 1.00 . A A . 6 PRO C 1 1
11 9858 1 1 6 PRO CA C -9.245 -0.010 -8.388 1.00 . A A . 6 PRO CA 1 1
11 9859 1 1 6 PRO CB C -9.886 -0.824 -7.261 1.00 . A A . 6 PRO CB 1 1
11 9860 1 1 6 PRO CD C -7.830 0.041 -6.401 1.00 . A A . 6 PRO CD 1 1
11 9861 1 1 6 PRO CG C -9.236 -0.326 -6.016 1.00 . A A . 6 PRO CG 1 1
11 9862 1 1 6 PRO HA H -9.133 -0.630 -9.264 1.00 . A A . 6 PRO HA 1 1
11 9863 1 1 6 PRO HB2 H -10.952 -0.648 -7.250 1.00 . A A . 6 PRO HB2 1 1
11 9864 1 1 6 PRO HB3 H -9.691 -1.875 -7.415 1.00 . A A . 6 PRO HB3 1 1
11 9865 1 1 6 PRO HD2 H -7.494 0.895 -5.833 1.00 . A A . 6 PRO HD2 1 1
11 9866 1 1 6 PRO HD3 H -7.167 -0.799 -6.252 1.00 . A A . 6 PRO HD3 1 1
11 9867 1 1 6 PRO HG2 H -9.764 0.543 -5.650 1.00 . A A . 6 PRO HG2 1 1
11 9868 1 1 6 PRO HG3 H -9.230 -1.105 -5.269 1.00 . A A . 6 PRO HG3 1 1
11 9869 1 1 6 PRO N N -7.943 0.372 -7.832 1.00 . A A . 6 PRO N 1 1
11 9870 1 1 6 PRO O O -9.648 2.342 -8.662 1.00 . A A . 6 PRO O 1 1
11 9871 1 1 7 LEU C C -12.574 2.903 -8.240 1.00 . A A . 7 LEU C 1 1
11 9872 1 1 7 LEU CA C -12.287 2.013 -9.445 1.00 . A A . 7 LEU CA 1 1
11 9873 1 1 7 LEU CB C -13.593 1.425 -9.982 1.00 . A A . 7 LEU CB 1 1
11 9874 1 1 7 LEU CD1 C -13.641 2.237 -12.353 1.00 . A A . 7 LEU CD1 1 1
11 9875 1 1 7 LEU CD2 C -15.784 1.811 -11.136 1.00 . A A . 7 LEU CD2 1 1
11 9876 1 1 7 LEU CG C -14.343 2.280 -11.005 1.00 . A A . 7 LEU CG 1 1
11 9877 1 1 7 LEU H H -11.667 0.016 -9.128 1.00 . A A . 7 LEU H 1 1
11 9878 1 1 7 LEU HA H -11.827 2.611 -10.217 1.00 . A A . 7 LEU HA 1 1
11 9879 1 1 7 LEU HB2 H -13.363 0.479 -10.447 1.00 . A A . 7 LEU HB2 1 1
11 9880 1 1 7 LEU HB3 H -14.251 1.262 -9.140 1.00 . A A . 7 LEU HB3 1 1
11 9881 1 1 7 LEU HD11 H -14.332 2.530 -13.128 1.00 . A A . 7 LEU HD11 1 1
11 9882 1 1 7 LEU HD12 H -13.290 1.234 -12.544 1.00 . A A . 7 LEU HD12 1 1
11 9883 1 1 7 LEU HD13 H -12.801 2.915 -12.343 1.00 . A A . 7 LEU HD13 1 1
11 9884 1 1 7 LEU HD21 H -16.104 1.365 -10.207 1.00 . A A . 7 LEU HD21 1 1
11 9885 1 1 7 LEU HD22 H -15.854 1.080 -11.929 1.00 . A A . 7 LEU HD22 1 1
11 9886 1 1 7 LEU HD23 H -16.417 2.654 -11.367 1.00 . A A . 7 LEU HD23 1 1
11 9887 1 1 7 LEU HG H -14.354 3.307 -10.667 1.00 . A A . 7 LEU HG 1 1
11 9888 1 1 7 LEU N N -11.359 0.945 -9.094 1.00 . A A . 7 LEU N 1 1
11 9889 1 1 7 LEU O O -12.676 2.423 -7.110 1.00 . A A . 7 LEU O 1 1
11 9890 1 1 8 LEU C C -11.809 5.253 -6.453 1.00 . A A . 8 LEU C 1 1
11 9891 1 1 8 LEU CA C -12.983 5.160 -7.423 1.00 . A A . 8 LEU CA 1 1
11 9892 1 1 8 LEU CB C -14.252 4.759 -6.669 1.00 . A A . 8 LEU CB 1 1
11 9893 1 1 8 LEU CD1 C -16.578 3.827 -6.649 1.00 . A A . 8 LEU CD1 1 1
11 9894 1 1 8 LEU CD2 C -15.843 5.306 -8.526 1.00 . A A . 8 LEU CD2 1 1
11 9895 1 1 8 LEU CG C -15.409 4.245 -7.527 1.00 . A A . 8 LEU CG 1 1
11 9896 1 1 8 LEU H H -12.612 4.525 -9.407 1.00 . A A . 8 LEU H 1 1
11 9897 1 1 8 LEU HA H -13.135 6.127 -7.879 1.00 . A A . 8 LEU HA 1 1
11 9898 1 1 8 LEU HB2 H -13.989 3.982 -5.969 1.00 . A A . 8 LEU HB2 1 1
11 9899 1 1 8 LEU HB3 H -14.601 5.626 -6.126 1.00 . A A . 8 LEU HB3 1 1
11 9900 1 1 8 LEU HD11 H -17.304 3.295 -7.246 1.00 . A A . 8 LEU HD11 1 1
11 9901 1 1 8 LEU HD12 H -17.040 4.704 -6.221 1.00 . A A . 8 LEU HD12 1 1
11 9902 1 1 8 LEU HD13 H -16.222 3.184 -5.857 1.00 . A A . 8 LEU HD13 1 1
11 9903 1 1 8 LEU HD21 H -14.976 5.686 -9.047 1.00 . A A . 8 LEU HD21 1 1
11 9904 1 1 8 LEU HD22 H -16.333 6.116 -8.003 1.00 . A A . 8 LEU HD22 1 1
11 9905 1 1 8 LEU HD23 H -16.529 4.871 -9.239 1.00 . A A . 8 LEU HD23 1 1
11 9906 1 1 8 LEU HG H -15.081 3.376 -8.080 1.00 . A A . 8 LEU HG 1 1
11 9907 1 1 8 LEU N N -12.705 4.202 -8.487 1.00 . A A . 8 LEU N 1 1
11 9908 1 1 8 LEU O O -11.977 5.104 -5.243 1.00 . A A . 8 LEU O 1 1
11 9909 1 1 9 HIS C C -8.482 6.683 -6.734 1.00 . A A . 9 HIS C 1 1
11 9910 1 1 9 HIS CA C -9.418 5.616 -6.176 1.00 . A A . 9 HIS CA 1 1
11 9911 1 1 9 HIS CB C -8.693 4.272 -6.103 1.00 . A A . 9 HIS CB 1 1
11 9912 1 1 9 HIS CD2 C -10.277 2.862 -4.610 1.00 . A A . 9 HIS CD2 1 1
11 9913 1 1 9 HIS CE1 C -8.859 2.372 -3.012 1.00 . A A . 9 HIS CE1 1 1
11 9914 1 1 9 HIS CG C -9.094 3.438 -4.926 1.00 . A A . 9 HIS CG 1 1
11 9915 1 1 9 HIS H H -10.550 5.609 -7.964 1.00 . A A . 9 HIS H 1 1
11 9916 1 1 9 HIS HA H -9.721 5.905 -5.180 1.00 . A A . 9 HIS HA 1 1
11 9917 1 1 9 HIS HB2 H -8.908 3.706 -6.999 1.00 . A A . 9 HIS HB2 1 1
11 9918 1 1 9 HIS HB3 H -7.629 4.447 -6.041 1.00 . A A . 9 HIS HB3 1 1
11 9919 1 1 9 HIS HD1 H -7.287 3.383 -3.844 1.00 . A A . 9 HIS HD1 1 1
11 9920 1 1 9 HIS HD2 H -11.189 2.909 -5.189 1.00 . A A . 9 HIS HD2 1 1
11 9921 1 1 9 HIS HE1 H -8.430 1.971 -2.106 1.00 . A A . 9 HIS HE1 1 1
11 9922 1 1 9 HIS N N -10.620 5.500 -6.993 1.00 . A A . 9 HIS N 1 1
11 9923 1 1 9 HIS ND1 N -8.227 3.113 -3.905 1.00 . A A . 9 HIS ND1 1 1
11 9924 1 1 9 HIS NE2 N -10.105 2.205 -3.416 1.00 . A A . 9 HIS NE2 1 1
11 9925 1 1 9 HIS O O -8.661 7.154 -7.857 1.00 . A A . 9 HIS O 1 1
11 9926 1 1 10 ASP C C -5.548 7.505 -7.389 1.00 . A A . 10 ASP C 1 1
11 9927 1 1 10 ASP CA C -6.519 8.072 -6.358 1.00 . A A . 10 ASP CA 1 1
11 9928 1 1 10 ASP CB C -5.746 8.598 -5.147 1.00 . A A . 10 ASP CB 1 1
11 9929 1 1 10 ASP CG C -6.563 9.565 -4.314 1.00 . A A . 10 ASP CG 1 1
11 9930 1 1 10 ASP H H -7.393 6.648 -5.058 1.00 . A A . 10 ASP H 1 1
11 9931 1 1 10 ASP HA H -7.066 8.887 -6.805 1.00 . A A . 10 ASP HA 1 1
11 9932 1 1 10 ASP HB2 H -5.461 7.764 -4.520 1.00 . A A . 10 ASP HB2 1 1
11 9933 1 1 10 ASP HB3 H -4.857 9.106 -5.489 1.00 . A A . 10 ASP HB3 1 1
11 9934 1 1 10 ASP N N -7.484 7.060 -5.942 1.00 . A A . 10 ASP N 1 1
11 9935 1 1 10 ASP O O -4.840 6.534 -7.124 1.00 . A A . 10 ASP O 1 1
11 9936 1 1 10 ASP OD1 O -7.033 10.578 -4.872 1.00 . A A . 10 ASP OD1 1 1
11 9937 1 1 10 ASP OD2 O -6.733 9.309 -3.103 1.00 . A A . 10 ASP OD2 1 1
11 9938 1 1 11 CYS C C -3.902 8.859 -10.261 1.00 . A A . 11 CYS C 1 1
11 9939 1 1 11 CYS CA C -4.640 7.676 -9.642 1.00 . A A . 11 CYS CA 1 1
11 9940 1 1 11 CYS CB C -5.441 6.940 -10.717 1.00 . A A . 11 CYS CB 1 1
11 9941 1 1 11 CYS H H -6.111 8.889 -8.720 1.00 . A A . 11 CYS H 1 1
11 9942 1 1 11 CYS HA H -3.916 6.998 -9.218 1.00 . A A . 11 CYS HA 1 1
11 9943 1 1 11 CYS HB2 H -4.756 6.498 -11.426 1.00 . A A . 11 CYS HB2 1 1
11 9944 1 1 11 CYS HB3 H -6.023 6.159 -10.250 1.00 . A A . 11 CYS HB3 1 1
11 9945 1 1 11 CYS N N -5.522 8.119 -8.568 1.00 . A A . 11 CYS N 1 1
11 9946 1 1 11 CYS O O -3.196 8.710 -11.258 1.00 . A A . 11 CYS O 1 1
11 9947 1 1 11 CYS SG S -6.589 8.006 -11.648 1.00 . A A . 11 CYS SG 1 1
11 9948 1 1 12 SER C C -1.907 11.074 -10.192 1.00 . A A . 12 SER C 1 1
11 9949 1 1 12 SER CA C -3.423 11.243 -10.159 1.00 . A A . 12 SER CA 1 1
11 9950 1 1 12 SER CB C -3.794 12.441 -9.282 1.00 . A A . 12 SER CB 1 1
11 9951 1 1 12 SER H H -4.645 10.089 -8.872 1.00 . A A . 12 SER H 1 1
11 9952 1 1 12 SER HA H -3.775 11.420 -11.164 1.00 . A A . 12 SER HA 1 1
11 9953 1 1 12 SER HB2 H -4.843 12.387 -9.030 1.00 . A A . 12 SER HB2 1 1
11 9954 1 1 12 SER HB3 H -3.203 12.419 -8.377 1.00 . A A . 12 SER HB3 1 1
11 9955 1 1 12 SER HG H -2.628 13.702 -10.224 1.00 . A A . 12 SER HG 1 1
11 9956 1 1 12 SER N N -4.070 10.034 -9.664 1.00 . A A . 12 SER N 1 1
11 9957 1 1 12 SER O O -1.215 11.720 -10.978 1.00 . A A . 12 SER O 1 1
11 9958 1 1 12 SER OG O -3.549 13.663 -9.958 1.00 . A A . 12 SER OG 1 1
11 9959 1 1 13 HIS C C 0.473 8.987 -10.368 1.00 . A A . 13 HIS C 1 1
11 9960 1 1 13 HIS CA C 0.037 9.942 -9.260 1.00 . A A . 13 HIS CA 1 1
11 9961 1 1 13 HIS CB C 0.407 9.361 -7.896 1.00 . A A . 13 HIS CB 1 1
11 9962 1 1 13 HIS CD2 C -0.157 10.287 -5.539 1.00 . A A . 13 HIS CD2 1 1
11 9963 1 1 13 HIS CE1 C 0.719 12.284 -5.763 1.00 . A A . 13 HIS CE1 1 1
11 9964 1 1 13 HIS CG C 0.365 10.366 -6.786 1.00 . A A . 13 HIS CG 1 1
11 9965 1 1 13 HIS H H -2.000 9.713 -8.729 1.00 . A A . 13 HIS H 1 1
11 9966 1 1 13 HIS HA H 0.549 10.883 -9.391 1.00 . A A . 13 HIS HA 1 1
11 9967 1 1 13 HIS HB2 H -0.285 8.568 -7.650 1.00 . A A . 13 HIS HB2 1 1
11 9968 1 1 13 HIS HB3 H 1.408 8.957 -7.943 1.00 . A A . 13 HIS HB3 1 1
11 9969 1 1 13 HIS HD1 H 1.360 11.992 -7.683 1.00 . A A . 13 HIS HD1 1 1
11 9970 1 1 13 HIS HD2 H -0.663 9.435 -5.108 1.00 . A A . 13 HIS HD2 1 1
11 9971 1 1 13 HIS HE1 H 1.037 13.296 -5.558 1.00 . A A . 13 HIS HE1 1 1
11 9972 1 1 13 HIS N N -1.397 10.198 -9.330 1.00 . A A . 13 HIS N 1 1
11 9973 1 1 13 HIS ND1 N 0.906 11.630 -6.895 1.00 . A A . 13 HIS ND1 1 1
11 9974 1 1 13 HIS NE2 N 0.076 11.493 -4.924 1.00 . A A . 13 HIS NE2 1 1
11 9975 1 1 13 HIS O O 1.651 8.925 -10.719 1.00 . A A . 13 HIS O 1 1
11 9976 1 1 14 ASP C C -1.484 6.867 -12.685 1.00 . A A . 14 ASP C 1 1
11 9977 1 1 14 ASP CA C -0.199 7.294 -11.982 1.00 . A A . 14 ASP CA 1 1
11 9978 1 1 14 ASP CB C 0.523 6.068 -11.423 1.00 . A A . 14 ASP CB 1 1
11 9979 1 1 14 ASP CG C 1.101 5.188 -12.513 1.00 . A A . 14 ASP CG 1 1
11 9980 1 1 14 ASP H H -1.405 8.341 -10.592 1.00 . A A . 14 ASP H 1 1
11 9981 1 1 14 ASP HA H 0.443 7.783 -12.698 1.00 . A A . 14 ASP HA 1 1
11 9982 1 1 14 ASP HB2 H 1.330 6.394 -10.783 1.00 . A A . 14 ASP HB2 1 1
11 9983 1 1 14 ASP HB3 H -0.175 5.481 -10.843 1.00 . A A . 14 ASP HB3 1 1
11 9984 1 1 14 ASP N N -0.484 8.245 -10.914 1.00 . A A . 14 ASP N 1 1
11 9985 1 1 14 ASP O O -2.394 6.324 -12.060 1.00 . A A . 14 ASP O 1 1
11 9986 1 1 14 ASP OD1 O 0.795 5.435 -13.700 1.00 . A A . 14 ASP OD1 1 1
11 9987 1 1 14 ASP OD2 O 1.859 4.254 -12.182 1.00 . A A . 14 ASP OD2 1 1
11 9988 1 1 15 ARG C C -2.644 5.308 -15.242 1.00 . A A . 15 ARG C 1 1
11 9989 1 1 15 ARG CA C -2.722 6.758 -14.777 1.00 . A A . 15 ARG CA 1 1
11 9990 1 1 15 ARG CB C -2.853 7.686 -15.986 1.00 . A A . 15 ARG CB 1 1
11 9991 1 1 15 ARG CD C -2.899 10.040 -16.869 1.00 . A A . 15 ARG CD 1 1
11 9992 1 1 15 ARG CG C -2.786 9.163 -15.631 1.00 . A A . 15 ARG CG 1 1
11 9993 1 1 15 ARG CZ C -4.617 10.661 -18.513 1.00 . A A . 15 ARG CZ 1 1
11 9994 1 1 15 ARG H H -0.791 7.551 -14.432 1.00 . A A . 15 ARG H 1 1
11 9995 1 1 15 ARG HA H -3.592 6.876 -14.150 1.00 . A A . 15 ARG HA 1 1
11 9996 1 1 15 ARG HB2 H -2.054 7.469 -16.681 1.00 . A A . 15 ARG HB2 1 1
11 9997 1 1 15 ARG HB3 H -3.799 7.497 -16.470 1.00 . A A . 15 ARG HB3 1 1
11 9998 1 1 15 ARG HD2 H -2.523 11.024 -16.632 1.00 . A A . 15 ARG HD2 1 1
11 9999 1 1 15 ARG HD3 H -2.301 9.606 -17.656 1.00 . A A . 15 ARG HD3 1 1
11 10000 1 1 15 ARG HE H -4.987 9.847 -16.731 1.00 . A A . 15 ARG HE 1 1
11 10001 1 1 15 ARG HG2 H -3.599 9.400 -14.961 1.00 . A A . 15 ARG HG2 1 1
11 10002 1 1 15 ARG HG3 H -1.844 9.363 -15.144 1.00 . A A . 15 ARG HG3 1 1
11 10003 1 1 15 ARG HH11 H -2.716 11.034 -19.088 1.00 . A A . 15 ARG HH11 1 1
11 10004 1 1 15 ARG HH12 H -3.938 11.466 -20.238 1.00 . A A . 15 ARG HH12 1 1
11 10005 1 1 15 ARG HH21 H -6.604 10.414 -18.237 1.00 . A A . 15 ARG HH21 1 1
11 10006 1 1 15 ARG HH22 H -6.148 11.114 -19.753 1.00 . A A . 15 ARG HH22 1 1
11 10007 1 1 15 ARG N N -1.549 7.116 -13.990 1.00 . A A . 15 ARG N 1 1
11 10008 1 1 15 ARG NE N -4.279 10.158 -17.332 1.00 . A A . 15 ARG NE 1 1
11 10009 1 1 15 ARG NH1 N -3.680 11.090 -19.348 1.00 . A A . 15 ARG NH1 1 1
11 10010 1 1 15 ARG NH2 N -5.895 10.735 -18.863 1.00 . A A . 15 ARG NH2 1 1
11 10011 1 1 15 ARG O O -3.661 4.691 -15.561 1.00 . A A . 15 ARG O 1 1
11 10012 1 1 16 HIS C C -0.987 2.479 -14.504 1.00 . A A . 16 HIS C 1 1
11 10013 1 1 16 HIS CA C -1.218 3.390 -15.706 1.00 . A A . 16 HIS CA 1 1
11 10014 1 1 16 HIS CB C -0.027 3.306 -16.660 1.00 . A A . 16 HIS CB 1 1
11 10015 1 1 16 HIS CD2 C -1.587 3.781 -18.676 1.00 . A A . 16 HIS CD2 1 1
11 10016 1 1 16 HIS CE1 C -0.098 3.633 -20.277 1.00 . A A . 16 HIS CE1 1 1
11 10017 1 1 16 HIS CG C -0.396 3.502 -18.098 1.00 . A A . 16 HIS CG 1 1
11 10018 1 1 16 HIS H H -0.658 5.310 -15.014 1.00 . A A . 16 HIS H 1 1
11 10019 1 1 16 HIS HA H -2.106 3.062 -16.224 1.00 . A A . 16 HIS HA 1 1
11 10020 1 1 16 HIS HB2 H 0.693 4.067 -16.396 1.00 . A A . 16 HIS HB2 1 1
11 10021 1 1 16 HIS HB3 H 0.436 2.333 -16.565 1.00 . A A . 16 HIS HB3 1 1
11 10022 1 1 16 HIS HD1 H 1.473 3.223 -19.031 1.00 . A A . 16 HIS HD1 1 1
11 10023 1 1 16 HIS HD2 H -2.531 3.919 -18.167 1.00 . A A . 16 HIS HD2 1 1
11 10024 1 1 16 HIS HE1 H 0.365 3.629 -21.253 1.00 . A A . 16 HIS HE1 1 1
11 10025 1 1 16 HIS N N -1.430 4.768 -15.279 1.00 . A A . 16 HIS N 1 1
11 10026 1 1 16 HIS ND1 N 0.517 3.415 -19.129 1.00 . A A . 16 HIS ND1 1 1
11 10027 1 1 16 HIS NE2 N -1.376 3.858 -20.031 1.00 . A A . 16 HIS NE2 1 1
11 10028 1 1 16 HIS O O -0.356 1.427 -14.621 1.00 . A A . 16 HIS O 1 1
11 10029 1 1 17 SER C C -2.602 1.291 -11.841 1.00 . A A . 17 SER C 1 1
11 10030 1 1 17 SER CA C -1.348 2.112 -12.125 1.00 . A A . 17 SER CA 1 1
11 10031 1 1 17 SER CB C -1.052 3.037 -10.942 1.00 . A A . 17 SER CB 1 1
11 10032 1 1 17 SER H H -1.995 3.736 -13.320 1.00 . A A . 17 SER H 1 1
11 10033 1 1 17 SER HA H -0.515 1.440 -12.262 1.00 . A A . 17 SER HA 1 1
11 10034 1 1 17 SER HB2 H -1.043 2.460 -10.030 1.00 . A A . 17 SER HB2 1 1
11 10035 1 1 17 SER HB3 H -0.086 3.501 -11.084 1.00 . A A . 17 SER HB3 1 1
11 10036 1 1 17 SER HG H -2.863 3.739 -11.200 1.00 . A A . 17 SER HG 1 1
11 10037 1 1 17 SER N N -1.501 2.888 -13.349 1.00 . A A . 17 SER N 1 1
11 10038 1 1 17 SER O O -2.531 0.207 -11.261 1.00 . A A . 17 SER O 1 1
11 10039 1 1 17 SER OG O -2.033 4.053 -10.831 1.00 . A A . 17 SER OG 1 1
11 10040 1 1 18 CYS C C -4.961 -0.302 -12.559 1.00 . A A . 18 CYS C 1 1
11 10041 1 1 18 CYS CA C -5.022 1.134 -12.045 1.00 . A A . 18 CYS CA 1 1
11 10042 1 1 18 CYS CB C -6.152 1.890 -12.746 1.00 . A A . 18 CYS CB 1 1
11 10043 1 1 18 CYS H H -3.744 2.683 -12.710 1.00 . A A . 18 CYS H 1 1
11 10044 1 1 18 CYS HA H -5.218 1.114 -10.984 1.00 . A A . 18 CYS HA 1 1
11 10045 1 1 18 CYS HB2 H -5.825 2.173 -13.736 1.00 . A A . 18 CYS HB2 1 1
11 10046 1 1 18 CYS HB3 H -7.012 1.242 -12.828 1.00 . A A . 18 CYS HB3 1 1
11 10047 1 1 18 CYS N N -3.750 1.815 -12.254 1.00 . A A . 18 CYS N 1 1
11 10048 1 1 18 CYS O O -4.490 -0.556 -13.669 1.00 . A A . 18 CYS O 1 1
11 10049 1 1 18 CYS SG S -6.678 3.406 -11.884 1.00 . A A . 18 CYS SG 1 1
11 10050 1 1 19 CYS C C -6.099 -2.851 -13.478 1.00 . A A . 19 CYS C 1 1
11 10051 1 1 19 CYS CA C -5.439 -2.647 -12.118 1.00 . A A . 19 CYS CA 1 1
11 10052 1 1 19 CYS CB C -6.167 -3.475 -11.056 1.00 . A A . 19 CYS CB 1 1
11 10053 1 1 19 CYS H H -5.802 -0.974 -10.874 1.00 . A A . 19 CYS H 1 1
11 10054 1 1 19 CYS HA H -4.413 -2.975 -12.176 1.00 . A A . 19 CYS HA 1 1
11 10055 1 1 19 CYS HB2 H -6.929 -2.865 -10.594 1.00 . A A . 19 CYS HB2 1 1
11 10056 1 1 19 CYS HB3 H -6.634 -4.325 -11.532 1.00 . A A . 19 CYS HB3 1 1
11 10057 1 1 19 CYS N N -5.440 -1.237 -11.747 1.00 . A A . 19 CYS N 1 1
11 10058 1 1 19 CYS O O -6.678 -1.924 -14.045 1.00 . A A . 19 CYS O 1 1
11 10059 1 1 19 CYS SG S -5.084 -4.105 -9.733 1.00 . A A . 19 CYS SG 1 1
11 10060 1 1 20 ARG C C -8.091 -4.661 -15.159 1.00 . A A . 20 ARG C 1 1
11 10061 1 1 20 ARG CA C -6.594 -4.397 -15.292 1.00 . A A . 20 ARG CA 1 1
11 10062 1 1 20 ARG CB C -5.902 -5.621 -15.895 1.00 . A A . 20 ARG CB 1 1
11 10063 1 1 20 ARG CD C -6.293 -6.881 -18.035 1.00 . A A . 20 ARG CD 1 1
11 10064 1 1 20 ARG CG C -5.809 -5.580 -17.412 1.00 . A A . 20 ARG CG 1 1
11 10065 1 1 20 ARG CZ C -6.002 -8.133 -20.130 1.00 . A A . 20 ARG CZ 1 1
11 10066 1 1 20 ARG H H -5.534 -4.769 -13.498 1.00 . A A . 20 ARG H 1 1
11 10067 1 1 20 ARG HA H -6.446 -3.551 -15.945 1.00 . A A . 20 ARG HA 1 1
11 10068 1 1 20 ARG HB2 H -4.900 -5.686 -15.498 1.00 . A A . 20 ARG HB2 1 1
11 10069 1 1 20 ARG HB3 H -6.451 -6.506 -15.614 1.00 . A A . 20 ARG HB3 1 1
11 10070 1 1 20 ARG HD2 H -5.900 -7.707 -17.461 1.00 . A A . 20 ARG HD2 1 1
11 10071 1 1 20 ARG HD3 H -7.372 -6.900 -18.002 1.00 . A A . 20 ARG HD3 1 1
11 10072 1 1 20 ARG HE H -5.438 -6.242 -19.845 1.00 . A A . 20 ARG HE 1 1
11 10073 1 1 20 ARG HG2 H -6.420 -4.770 -17.780 1.00 . A A . 20 ARG HG2 1 1
11 10074 1 1 20 ARG HG3 H -4.781 -5.416 -17.696 1.00 . A A . 20 ARG HG3 1 1
11 10075 1 1 20 ARG HH11 H -6.886 -9.168 -18.637 1.00 . A A . 20 ARG HH11 1 1
11 10076 1 1 20 ARG HH12 H -6.675 -10.040 -20.119 1.00 . A A . 20 ARG HH12 1 1
11 10077 1 1 20 ARG HH21 H -5.154 -7.378 -21.802 1.00 . A A . 20 ARG HH21 1 1
11 10078 1 1 20 ARG HH22 H -5.689 -9.021 -21.919 1.00 . A A . 20 ARG HH22 1 1
11 10079 1 1 20 ARG N N -6.008 -4.072 -13.997 1.00 . A A . 20 ARG N 1 1
11 10080 1 1 20 ARG NE N -5.858 -7.019 -19.422 1.00 . A A . 20 ARG NE 1 1
11 10081 1 1 20 ARG NH1 N -6.567 -9.202 -19.583 1.00 . A A . 20 ARG NH1 1 1
11 10082 1 1 20 ARG NH2 N -5.581 -8.182 -21.387 1.00 . A A . 20 ARG NH2 1 1
11 10083 1 1 20 ARG O O -8.611 -4.806 -14.053 1.00 . A A . 20 ARG O 1 1
11 10084 1 1 21 GLY C C -10.575 -6.299 -16.907 1.00 . A A . 21 GLY C 1 1
11 10085 1 1 21 GLY CA C -10.210 -4.967 -16.283 1.00 . A A . 21 GLY CA 1 1
11 10086 1 1 21 GLY H H -8.312 -4.598 -17.147 1.00 . A A . 21 GLY H 1 1
11 10087 1 1 21 GLY HA2 H -10.559 -4.951 -15.262 1.00 . A A . 21 GLY HA2 1 1
11 10088 1 1 21 GLY HA3 H -10.704 -4.179 -16.834 1.00 . A A . 21 GLY HA3 1 1
11 10089 1 1 21 GLY N N -8.780 -4.722 -16.295 1.00 . A A . 21 GLY N 1 1
11 10090 1 1 21 GLY O O -9.761 -6.912 -17.599 1.00 . A A . 21 GLY O 1 1
11 10091 1 1 22 ASP C C -12.047 -8.084 -18.709 1.00 . A A . 22 ASP C 1 1
11 10092 1 1 22 ASP CA C -12.270 -8.021 -17.201 1.00 . A A . 22 ASP CA 1 1
11 10093 1 1 22 ASP CB C -13.753 -8.217 -16.883 1.00 . A A . 22 ASP CB 1 1
11 10094 1 1 22 ASP CG C -13.977 -8.803 -15.502 1.00 . A A . 22 ASP CG 1 1
11 10095 1 1 22 ASP H H -12.401 -6.217 -16.100 1.00 . A A . 22 ASP H 1 1
11 10096 1 1 22 ASP HA H -11.703 -8.812 -16.733 1.00 . A A . 22 ASP HA 1 1
11 10097 1 1 22 ASP HB2 H -14.255 -7.262 -16.933 1.00 . A A . 22 ASP HB2 1 1
11 10098 1 1 22 ASP HB3 H -14.186 -8.885 -17.613 1.00 . A A . 22 ASP HB3 1 1
11 10099 1 1 22 ASP N N -11.799 -6.751 -16.659 1.00 . A A . 22 ASP N 1 1
11 10100 1 1 22 ASP O O -11.749 -9.145 -19.258 1.00 . A A . 22 ASP O 1 1
11 10101 1 1 22 ASP OD1 O -13.600 -8.145 -14.511 1.00 . A A . 22 ASP OD1 1 1
11 10102 1 1 22 ASP OD2 O -14.527 -9.922 -15.415 1.00 . A A . 22 ASP OD2 1 1
11 10103 1 1 23 MET C C -10.870 -5.921 -21.172 1.00 . A A . 23 MET C 1 1
11 10104 1 1 23 MET CA C -12.010 -6.869 -20.817 1.00 . A A . 23 MET CA 1 1
11 10105 1 1 23 MET CB C -13.301 -6.408 -21.495 1.00 . A A . 23 MET CB 1 1
11 10106 1 1 23 MET CE C -16.336 -9.228 -21.931 1.00 . A A . 23 MET CE 1 1
11 10107 1 1 23 MET CG C -14.500 -7.291 -21.185 1.00 . A A . 23 MET CG 1 1
11 10108 1 1 23 MET H H -12.434 -6.130 -18.879 1.00 . A A . 23 MET H 1 1
11 10109 1 1 23 MET HA H -11.763 -7.859 -21.170 1.00 . A A . 23 MET HA 1 1
11 10110 1 1 23 MET HB2 H -13.527 -5.404 -21.168 1.00 . A A . 23 MET HB2 1 1
11 10111 1 1 23 MET HB3 H -13.152 -6.404 -22.564 1.00 . A A . 23 MET HB3 1 1
11 10112 1 1 23 MET HE1 H -16.930 -9.377 -22.820 1.00 . A A . 23 MET HE1 1 1
11 10113 1 1 23 MET HE2 H -16.229 -10.166 -21.407 1.00 . A A . 23 MET HE2 1 1
11 10114 1 1 23 MET HE3 H -16.824 -8.509 -21.289 1.00 . A A . 23 MET HE3 1 1
11 10115 1 1 23 MET HG2 H -14.363 -7.733 -20.210 1.00 . A A . 23 MET HG2 1 1
11 10116 1 1 23 MET HG3 H -15.388 -6.677 -21.179 1.00 . A A . 23 MET HG3 1 1
11 10117 1 1 23 MET N N -12.195 -6.943 -19.372 1.00 . A A . 23 MET N 1 1
11 10118 1 1 23 MET O O -10.030 -6.233 -22.016 1.00 . A A . 23 MET O 1 1
11 10119 1 1 23 MET SD S -14.718 -8.614 -22.392 1.00 . A A . 23 MET SD 1 1
11 10120 1 1 24 PHE C C -9.435 -3.038 -19.481 1.00 . A A . 24 PHE C 1 1
11 10121 1 1 24 PHE CA C -9.807 -3.769 -20.769 1.00 . A A . 24 PHE CA 1 1
11 10122 1 1 24 PHE CB C -10.275 -2.763 -21.823 1.00 . A A . 24 PHE CB 1 1
11 10123 1 1 24 PHE CD1 C -12.224 -3.761 -23.050 1.00 . A A . 24 PHE CD1 1 1
11 10124 1 1 24 PHE CD2 C -10.117 -3.657 -24.161 1.00 . A A . 24 PHE CD2 1 1
11 10125 1 1 24 PHE CE1 C -12.787 -4.352 -24.164 1.00 . A A . 24 PHE CE1 1 1
11 10126 1 1 24 PHE CE2 C -10.675 -4.249 -25.279 1.00 . A A . 24 PHE CE2 1 1
11 10127 1 1 24 PHE CG C -10.884 -3.406 -23.036 1.00 . A A . 24 PHE CG 1 1
11 10128 1 1 24 PHE CZ C -12.012 -4.598 -25.280 1.00 . A A . 24 PHE CZ 1 1
11 10129 1 1 24 PHE H H -11.541 -4.572 -19.859 1.00 . A A . 24 PHE H 1 1
11 10130 1 1 24 PHE HA H -8.936 -4.286 -21.139 1.00 . A A . 24 PHE HA 1 1
11 10131 1 1 24 PHE HB2 H -11.017 -2.113 -21.384 1.00 . A A . 24 PHE HB2 1 1
11 10132 1 1 24 PHE HB3 H -9.431 -2.174 -22.147 1.00 . A A . 24 PHE HB3 1 1
11 10133 1 1 24 PHE HD1 H -12.831 -3.568 -22.177 1.00 . A A . 24 PHE HD1 1 1
11 10134 1 1 24 PHE HD2 H -9.071 -3.387 -24.163 1.00 . A A . 24 PHE HD2 1 1
11 10135 1 1 24 PHE HE1 H -13.833 -4.623 -24.161 1.00 . A A . 24 PHE HE1 1 1
11 10136 1 1 24 PHE HE2 H -10.067 -4.439 -26.151 1.00 . A A . 24 PHE HE2 1 1
11 10137 1 1 24 PHE HZ H -12.451 -5.059 -26.153 1.00 . A A . 24 PHE HZ 1 1
11 10138 1 1 24 PHE N N -10.845 -4.763 -20.521 1.00 . A A . 24 PHE N 1 1
11 10139 1 1 24 PHE O O -10.293 -2.748 -18.648 1.00 . A A . 24 PHE O 1 1
11 10140 1 1 25 LYS C C -8.482 -0.787 -17.875 1.00 . A A . 25 LYS C 1 1
11 10141 1 1 25 LYS CA C -7.662 -2.045 -18.143 1.00 . A A . 25 LYS CA 1 1
11 10142 1 1 25 LYS CB C -6.186 -1.677 -18.315 1.00 . A A . 25 LYS CB 1 1
11 10143 1 1 25 LYS CD C -4.503 -0.450 -19.720 1.00 . A A . 25 LYS CD 1 1
11 10144 1 1 25 LYS CE C -4.385 -0.413 -21.236 1.00 . A A . 25 LYS CE 1 1
11 10145 1 1 25 LYS CG C -5.955 -0.523 -19.276 1.00 . A A . 25 LYS CG 1 1
11 10146 1 1 25 LYS H H -7.512 -2.999 -20.026 1.00 . A A . 25 LYS H 1 1
11 10147 1 1 25 LYS HA H -7.761 -2.712 -17.300 1.00 . A A . 25 LYS HA 1 1
11 10148 1 1 25 LYS HB2 H -5.781 -1.401 -17.352 1.00 . A A . 25 LYS HB2 1 1
11 10149 1 1 25 LYS HB3 H -5.653 -2.539 -18.687 1.00 . A A . 25 LYS HB3 1 1
11 10150 1 1 25 LYS HD2 H -4.057 0.446 -19.314 1.00 . A A . 25 LYS HD2 1 1
11 10151 1 1 25 LYS HD3 H -3.978 -1.318 -19.347 1.00 . A A . 25 LYS HD3 1 1
11 10152 1 1 25 LYS HE2 H -5.041 0.355 -21.616 1.00 . A A . 25 LYS HE2 1 1
11 10153 1 1 25 LYS HE3 H -3.365 -0.178 -21.499 1.00 . A A . 25 LYS HE3 1 1
11 10154 1 1 25 LYS HG2 H -6.580 -0.660 -20.146 1.00 . A A . 25 LYS HG2 1 1
11 10155 1 1 25 LYS HG3 H -6.218 0.402 -18.784 1.00 . A A . 25 LYS HG3 1 1
11 10156 1 1 25 LYS HZ1 H -5.489 -2.187 -21.281 1.00 . A A . 25 LYS HZ1 1 1
11 10157 1 1 25 LYS HZ2 H -3.924 -2.337 -21.906 1.00 . A A . 25 LYS HZ2 1 1
11 10158 1 1 25 LYS HZ3 H -5.125 -1.566 -22.813 1.00 . A A . 25 LYS HZ3 1 1
11 10159 1 1 25 LYS N N -8.149 -2.742 -19.327 1.00 . A A . 25 LYS N 1 1
11 10160 1 1 25 LYS NZ N -4.757 -1.717 -21.852 1.00 . A A . 25 LYS NZ 1 1
11 10161 1 1 25 LYS O O -9.121 -0.248 -18.778 1.00 . A A . 25 LYS O 1 1
11 10162 1 1 26 TYR C C -8.502 2.130 -16.738 1.00 . A A . 26 TYR C 1 1
11 10163 1 1 26 TYR CA C -9.202 0.869 -16.244 1.00 . A A . 26 TYR CA 1 1
11 10164 1 1 26 TYR CB C -9.365 0.923 -14.724 1.00 . A A . 26 TYR CB 1 1
11 10165 1 1 26 TYR CD1 C -11.482 -0.450 -14.805 1.00 . A A . 26 TYR CD1 1 1
11 10166 1 1 26 TYR CD2 C -9.949 -0.850 -13.024 1.00 . A A . 26 TYR CD2 1 1
11 10167 1 1 26 TYR CE1 C -12.325 -1.424 -14.305 1.00 . A A . 26 TYR CE1 1 1
11 10168 1 1 26 TYR CE2 C -10.785 -1.826 -12.517 1.00 . A A . 26 TYR CE2 1 1
11 10169 1 1 26 TYR CG C -10.283 -0.145 -14.174 1.00 . A A . 26 TYR CG 1 1
11 10170 1 1 26 TYR CZ C -11.971 -2.110 -13.161 1.00 . A A . 26 TYR CZ 1 1
11 10171 1 1 26 TYR H H -7.930 -0.799 -15.954 1.00 . A A . 26 TYR H 1 1
11 10172 1 1 26 TYR HA H -10.180 0.812 -16.699 1.00 . A A . 26 TYR HA 1 1
11 10173 1 1 26 TYR HB2 H -8.399 0.800 -14.260 1.00 . A A . 26 TYR HB2 1 1
11 10174 1 1 26 TYR HB3 H -9.772 1.885 -14.447 1.00 . A A . 26 TYR HB3 1 1
11 10175 1 1 26 TYR HD1 H -11.756 0.089 -15.700 1.00 . A A . 26 TYR HD1 1 1
11 10176 1 1 26 TYR HD2 H -9.020 -0.624 -12.521 1.00 . A A . 26 TYR HD2 1 1
11 10177 1 1 26 TYR HE1 H -13.253 -1.646 -14.809 1.00 . A A . 26 TYR HE1 1 1
11 10178 1 1 26 TYR HE2 H -10.508 -2.363 -11.622 1.00 . A A . 26 TYR HE2 1 1
11 10179 1 1 26 TYR HH H -12.489 -3.365 -11.800 1.00 . A A . 26 TYR HH 1 1
11 10180 1 1 26 TYR N N -8.459 -0.326 -16.630 1.00 . A A . 26 TYR N 1 1
11 10181 1 1 26 TYR O O -7.327 2.098 -17.108 1.00 . A A . 26 TYR O 1 1
11 10182 1 1 26 TYR OH O -12.806 -3.082 -12.661 1.00 . A A . 26 TYR OH 1 1
11 10183 1 1 27 VAL C C -8.638 5.526 -16.047 1.00 . A A . 27 VAL C 1 1
11 10184 1 1 27 VAL CA C -8.680 4.515 -17.188 1.00 . A A . 27 VAL CA 1 1
11 10185 1 1 27 VAL CB C -9.501 5.105 -18.351 1.00 . A A . 27 VAL CB 1 1
11 10186 1 1 27 VAL CG1 C -10.990 5.002 -18.060 1.00 . A A . 27 VAL CG1 1 1
11 10187 1 1 27 VAL CG2 C -9.097 6.549 -18.609 1.00 . A A . 27 VAL CG2 1 1
11 10188 1 1 27 VAL H H -10.161 3.204 -16.436 1.00 . A A . 27 VAL H 1 1
11 10189 1 1 27 VAL HA H -7.673 4.341 -17.538 1.00 . A A . 27 VAL HA 1 1
11 10190 1 1 27 VAL HB H -9.290 4.529 -19.241 1.00 . A A . 27 VAL HB 1 1
11 10191 1 1 27 VAL HG11 H -11.270 3.963 -17.981 1.00 . A A . 27 VAL HG11 1 1
11 10192 1 1 27 VAL HG12 H -11.211 5.507 -17.131 1.00 . A A . 27 VAL HG12 1 1
11 10193 1 1 27 VAL HG13 H -11.546 5.465 -18.862 1.00 . A A . 27 VAL HG13 1 1
11 10194 1 1 27 VAL HG21 H -8.023 6.638 -18.546 1.00 . A A . 27 VAL HG21 1 1
11 10195 1 1 27 VAL HG22 H -9.425 6.844 -19.596 1.00 . A A . 27 VAL HG22 1 1
11 10196 1 1 27 VAL HG23 H -9.557 7.188 -17.871 1.00 . A A . 27 VAL HG23 1 1
11 10197 1 1 27 VAL N N -9.230 3.242 -16.742 1.00 . A A . 27 VAL N 1 1
11 10198 1 1 27 VAL O O -9.479 5.499 -15.148 1.00 . A A . 27 VAL O 1 1
11 10199 1 1 28 CYS C C -8.065 8.776 -15.532 1.00 . A A . 28 CYS C 1 1
11 10200 1 1 28 CYS CA C -7.501 7.438 -15.061 1.00 . A A . 28 CYS CA 1 1
11 10201 1 1 28 CYS CB C -6.026 7.599 -14.687 1.00 . A A . 28 CYS CB 1 1
11 10202 1 1 28 CYS H H -7.014 6.389 -16.833 1.00 . A A . 28 CYS H 1 1
11 10203 1 1 28 CYS HA H -8.051 7.116 -14.190 1.00 . A A . 28 CYS HA 1 1
11 10204 1 1 28 CYS HB2 H -5.620 6.630 -14.431 1.00 . A A . 28 CYS HB2 1 1
11 10205 1 1 28 CYS HB3 H -5.488 7.997 -15.535 1.00 . A A . 28 CYS HB3 1 1
11 10206 1 1 28 CYS N N -7.654 6.418 -16.090 1.00 . A A . 28 CYS N 1 1
11 10207 1 1 28 CYS O O -7.529 9.399 -16.448 1.00 . A A . 28 CYS O 1 1
11 10208 1 1 28 CYS SG S -5.734 8.710 -13.273 1.00 . A A . 28 CYS SG 1 1
11 10209 1 1 29 ASP C C -9.225 11.617 -14.414 1.00 . A A . 29 ASP C 1 1
11 10210 1 1 29 ASP CA C -9.787 10.473 -15.252 1.00 . A A . 29 ASP CA 1 1
11 10211 1 1 29 ASP CB C -11.301 10.376 -15.058 1.00 . A A . 29 ASP CB 1 1
11 10212 1 1 29 ASP CG C -11.991 9.687 -16.218 1.00 . A A . 29 ASP CG 1 1
11 10213 1 1 29 ASP H H -9.531 8.667 -14.177 1.00 . A A . 29 ASP H 1 1
11 10214 1 1 29 ASP HA H -9.579 10.670 -16.292 1.00 . A A . 29 ASP HA 1 1
11 10215 1 1 29 ASP HB2 H -11.507 9.818 -14.157 1.00 . A A . 29 ASP HB2 1 1
11 10216 1 1 29 ASP HB3 H -11.709 11.372 -14.960 1.00 . A A . 29 ASP HB3 1 1
11 10217 1 1 29 ASP N N -9.149 9.209 -14.899 1.00 . A A . 29 ASP N 1 1
11 10218 1 1 29 ASP O O -8.761 11.410 -13.292 1.00 . A A . 29 ASP O 1 1
11 10219 1 1 29 ASP OD1 O -11.301 9.352 -17.203 1.00 . A A . 29 ASP OD1 1 1
11 10220 1 1 29 ASP OD2 O -13.221 9.482 -16.140 1.00 . A A . 29 ASP OD2 1 1
11 10221 1 1 30 CYS C C -9.742 15.169 -14.395 1.00 . A A . 30 CYS C 1 1
11 10222 1 1 30 CYS CA C -8.765 14.003 -14.271 1.00 . A A . 30 CYS CA 1 1
11 10223 1 1 30 CYS CB C -7.399 14.406 -14.832 1.00 . A A . 30 CYS CB 1 1
11 10224 1 1 30 CYS H H -9.652 12.928 -15.864 1.00 . A A . 30 CYS H 1 1
11 10225 1 1 30 CYS HA H -8.656 13.751 -13.227 1.00 . A A . 30 CYS HA 1 1
11 10226 1 1 30 CYS HB2 H -7.419 14.311 -15.908 1.00 . A A . 30 CYS HB2 1 1
11 10227 1 1 30 CYS HB3 H -7.201 15.434 -14.570 1.00 . A A . 30 CYS HB3 1 1
11 10228 1 1 30 CYS N N -9.270 12.825 -14.966 1.00 . A A . 30 CYS N 1 1
11 10229 1 1 30 CYS O O -10.481 15.272 -15.374 1.00 . A A . 30 CYS O 1 1
11 10230 1 1 30 CYS SG S -6.015 13.397 -14.214 1.00 . A A . 30 CYS SG 1 1
11 10231 1 1 31 PHE C C -9.946 18.406 -12.746 1.00 . A A . 31 PHE C 1 1
11 10232 1 1 31 PHE CA C -10.625 17.203 -13.393 1.00 . A A . 31 PHE CA 1 1
11 10233 1 1 31 PHE CB C -11.922 16.877 -12.651 1.00 . A A . 31 PHE CB 1 1
11 10234 1 1 31 PHE CD1 C -13.612 16.032 -14.302 1.00 . A A . 31 PHE CD1 1 1
11 10235 1 1 31 PHE CD2 C -12.555 14.457 -12.857 1.00 . A A . 31 PHE CD2 1 1
11 10236 1 1 31 PHE CE1 C -14.340 15.012 -14.887 1.00 . A A . 31 PHE CE1 1 1
11 10237 1 1 31 PHE CE2 C -13.280 13.434 -13.438 1.00 . A A . 31 PHE CE2 1 1
11 10238 1 1 31 PHE CG C -12.712 15.766 -13.283 1.00 . A A . 31 PHE CG 1 1
11 10239 1 1 31 PHE CZ C -14.174 13.712 -14.453 1.00 . A A . 31 PHE CZ 1 1
11 10240 1 1 31 PHE H H -9.127 15.910 -12.643 1.00 . A A . 31 PHE H 1 1
11 10241 1 1 31 PHE HA H -10.858 17.444 -14.418 1.00 . A A . 31 PHE HA 1 1
11 10242 1 1 31 PHE HB2 H -11.686 16.581 -11.640 1.00 . A A . 31 PHE HB2 1 1
11 10243 1 1 31 PHE HB3 H -12.546 17.758 -12.627 1.00 . A A . 31 PHE HB3 1 1
11 10244 1 1 31 PHE HD1 H -13.743 17.050 -14.642 1.00 . A A . 31 PHE HD1 1 1
11 10245 1 1 31 PHE HD2 H -11.856 14.239 -12.063 1.00 . A A . 31 PHE HD2 1 1
11 10246 1 1 31 PHE HE1 H -15.038 15.234 -15.680 1.00 . A A . 31 PHE HE1 1 1
11 10247 1 1 31 PHE HE2 H -13.148 12.418 -13.097 1.00 . A A . 31 PHE HE2 1 1
11 10248 1 1 31 PHE HZ H -14.741 12.914 -14.909 1.00 . A A . 31 PHE HZ 1 1
11 10249 1 1 31 PHE N N -9.739 16.045 -13.396 1.00 . A A . 31 PHE N 1 1
11 10250 1 1 31 PHE O O -9.032 18.256 -11.934 1.00 . A A . 31 PHE O 1 1
11 10251 1 1 32 TYR C C -10.922 21.722 -11.986 1.00 . A A . 32 TYR C 1 1
11 10252 1 1 32 TYR CA C -9.830 20.831 -12.571 1.00 . A A . 32 TYR CA 1 1
11 10253 1 1 32 TYR CB C -9.068 21.588 -13.660 1.00 . A A . 32 TYR CB 1 1
11 10254 1 1 32 TYR CD1 C -6.996 20.173 -13.952 1.00 . A A . 32 TYR CD1 1 1
11 10255 1 1 32 TYR CD2 C -8.471 20.407 -15.810 1.00 . A A . 32 TYR CD2 1 1
11 10256 1 1 32 TYR CE1 C -6.165 19.368 -14.707 1.00 . A A . 32 TYR CE1 1 1
11 10257 1 1 32 TYR CE2 C -7.647 19.601 -16.572 1.00 . A A . 32 TYR CE2 1 1
11 10258 1 1 32 TYR CG C -8.162 20.707 -14.490 1.00 . A A . 32 TYR CG 1 1
11 10259 1 1 32 TYR CZ C -6.495 19.084 -16.015 1.00 . A A . 32 TYR CZ 1 1
11 10260 1 1 32 TYR H H -11.127 19.657 -13.763 1.00 . A A . 32 TYR H 1 1
11 10261 1 1 32 TYR HA H -9.141 20.561 -11.785 1.00 . A A . 32 TYR HA 1 1
11 10262 1 1 32 TYR HB2 H -9.775 22.055 -14.326 1.00 . A A . 32 TYR HB2 1 1
11 10263 1 1 32 TYR HB3 H -8.457 22.350 -13.198 1.00 . A A . 32 TYR HB3 1 1
11 10264 1 1 32 TYR HD1 H -6.741 20.398 -12.927 1.00 . A A . 32 TYR HD1 1 1
11 10265 1 1 32 TYR HD2 H -9.373 20.813 -16.243 1.00 . A A . 32 TYR HD2 1 1
11 10266 1 1 32 TYR HE1 H -5.263 18.963 -14.271 1.00 . A A . 32 TYR HE1 1 1
11 10267 1 1 32 TYR HE2 H -7.904 19.379 -17.597 1.00 . A A . 32 TYR HE2 1 1
11 10268 1 1 32 TYR HH H -6.073 18.128 -17.629 1.00 . A A . 32 TYR HH 1 1
11 10269 1 1 32 TYR N N -10.397 19.601 -13.112 1.00 . A A . 32 TYR N 1 1
11 10270 1 1 32 TYR O O -11.349 22.704 -12.592 1.00 . A A . 32 TYR O 1 1
11 10271 1 1 32 TYR OH O -5.671 18.282 -16.772 1.00 . A A . 32 TYR OH 1 1
11 10272 1 1 33 PRO C C -11.944 23.491 -9.608 1.00 . A A . 33 PRO C 1 1
11 10273 1 1 33 PRO CA C -12.432 22.126 -10.081 1.00 . A A . 33 PRO CA 1 1
11 10274 1 1 33 PRO CB C -12.774 21.235 -8.884 1.00 . A A . 33 PRO CB 1 1
11 10275 1 1 33 PRO CD C -10.922 20.213 -9.996 1.00 . A A . 33 PRO CD 1 1
11 10276 1 1 33 PRO CG C -11.542 20.432 -8.643 1.00 . A A . 33 PRO CG 1 1
11 10277 1 1 33 PRO HA H -13.308 22.252 -10.700 1.00 . A A . 33 PRO HA 1 1
11 10278 1 1 33 PRO HB2 H -13.017 21.852 -8.030 1.00 . A A . 33 PRO HB2 1 1
11 10279 1 1 33 PRO HB3 H -13.615 20.604 -9.128 1.00 . A A . 33 PRO HB3 1 1
11 10280 1 1 33 PRO HD2 H -9.844 20.204 -9.919 1.00 . A A . 33 PRO HD2 1 1
11 10281 1 1 33 PRO HD3 H -11.278 19.289 -10.429 1.00 . A A . 33 PRO HD3 1 1
11 10282 1 1 33 PRO HG2 H -10.865 20.980 -8.005 1.00 . A A . 33 PRO HG2 1 1
11 10283 1 1 33 PRO HG3 H -11.802 19.487 -8.192 1.00 . A A . 33 PRO HG3 1 1
11 10284 1 1 33 PRO N N -11.385 21.371 -10.776 1.00 . A A . 33 PRO N 1 1
11 10285 1 1 33 PRO O O -11.660 23.682 -8.426 1.00 . A A . 33 PRO O 1 1
11 10286 1 1 34 GLU C C -9.938 25.775 -9.772 1.00 . A A . 34 GLU C 1 1
11 10287 1 1 34 GLU CA C -11.398 25.783 -10.213 1.00 . A A . 34 GLU CA 1 1
11 10288 1 1 34 GLU CB C -12.271 26.388 -9.112 1.00 . A A . 34 GLU CB 1 1
11 10289 1 1 34 GLU CD C -11.776 28.779 -8.463 1.00 . A A . 34 GLU CD 1 1
11 10290 1 1 34 GLU CG C -12.604 27.854 -9.334 1.00 . A A . 34 GLU CG 1 1
11 10291 1 1 34 GLU H H -12.092 24.222 -11.463 1.00 . A A . 34 GLU H 1 1
11 10292 1 1 34 GLU HA H -11.489 26.387 -11.103 1.00 . A A . 34 GLU HA 1 1
11 10293 1 1 34 GLU HB2 H -13.197 25.834 -9.057 1.00 . A A . 34 GLU HB2 1 1
11 10294 1 1 34 GLU HB3 H -11.753 26.298 -8.169 1.00 . A A . 34 GLU HB3 1 1
11 10295 1 1 34 GLU HG2 H -12.419 28.098 -10.369 1.00 . A A . 34 GLU HG2 1 1
11 10296 1 1 34 GLU HG3 H -13.648 28.011 -9.110 1.00 . A A . 34 GLU HG3 1 1
11 10297 1 1 34 GLU N N -11.852 24.436 -10.537 1.00 . A A . 34 GLU N 1 1
11 10298 1 1 34 GLU O O -9.515 26.605 -8.968 1.00 . A A . 34 GLU O 1 1
11 10299 1 1 34 GLU OE1 O -11.827 28.631 -7.224 1.00 . A A . 34 GLU OE1 1 1
11 10300 1 1 34 GLU OE2 O -11.078 29.651 -9.021 1.00 . A A . 34 GLU OE2 1 1
11 10301 1 1 35 GLY C C -7.012 23.763 -10.847 1.00 . A A . 35 GLY C 1 1
11 10302 1 1 35 GLY CA C -7.765 24.727 -9.953 1.00 . A A . 35 GLY CA 1 1
11 10303 1 1 35 GLY H H -9.561 24.192 -10.939 1.00 . A A . 35 GLY H 1 1
11 10304 1 1 35 GLY HA2 H -7.314 25.705 -10.034 1.00 . A A . 35 GLY HA2 1 1
11 10305 1 1 35 GLY HA3 H -7.685 24.389 -8.931 1.00 . A A . 35 GLY HA3 1 1
11 10306 1 1 35 GLY N N -9.170 24.828 -10.304 1.00 . A A . 35 GLY N 1 1
11 10307 1 1 35 GLY O O -6.707 22.641 -10.444 1.00 . A A . 35 GLY O 1 1
11 10308 1 1 36 GLU C C -4.489 23.615 -12.936 1.00 . A A . 36 GLU C 1 1
11 10309 1 1 36 GLU CA C -5.992 23.365 -13.021 1.00 . A A . 36 GLU CA 1 1
11 10310 1 1 36 GLU CB C -6.486 23.636 -14.444 1.00 . A A . 36 GLU CB 1 1
11 10311 1 1 36 GLU CD C -6.825 25.403 -16.216 1.00 . A A . 36 GLU CD 1 1
11 10312 1 1 36 GLU CG C -6.020 24.969 -15.007 1.00 . A A . 36 GLU CG 1 1
11 10313 1 1 36 GLU H H -6.982 25.105 -12.331 1.00 . A A . 36 GLU H 1 1
11 10314 1 1 36 GLU HA H -6.187 22.334 -12.773 1.00 . A A . 36 GLU HA 1 1
11 10315 1 1 36 GLU HB2 H -6.129 22.849 -15.091 1.00 . A A . 36 GLU HB2 1 1
11 10316 1 1 36 GLU HB3 H -7.566 23.627 -14.443 1.00 . A A . 36 GLU HB3 1 1
11 10317 1 1 36 GLU HG2 H -6.116 25.722 -14.239 1.00 . A A . 36 GLU HG2 1 1
11 10318 1 1 36 GLU HG3 H -4.983 24.880 -15.295 1.00 . A A . 36 GLU HG3 1 1
11 10319 1 1 36 GLU N N -6.712 24.200 -12.067 1.00 . A A . 36 GLU N 1 1
11 10320 1 1 36 GLU O O -3.684 22.755 -13.293 1.00 . A A . 36 GLU O 1 1
11 10321 1 1 36 GLU OE1 O -7.962 25.886 -16.031 1.00 . A A . 36 GLU OE1 1 1
11 10322 1 1 36 GLU OE2 O -6.316 25.262 -17.348 1.00 . A A . 36 GLU OE2 1 1
11 10323 1 1 37 ASP C C -2.296 25.204 -10.865 1.00 . A A . 37 ASP C 1 1
11 10324 1 1 37 ASP CA C -2.712 25.165 -12.332 1.00 . A A . 37 ASP CA 1 1
11 10325 1 1 37 ASP CB C -2.452 26.523 -12.985 1.00 . A A . 37 ASP CB 1 1
11 10326 1 1 37 ASP CG C -2.135 26.404 -14.463 1.00 . A A . 37 ASP CG 1 1
11 10327 1 1 37 ASP H H -4.807 25.445 -12.196 1.00 . A A . 37 ASP H 1 1
11 10328 1 1 37 ASP HA H -2.125 24.414 -12.839 1.00 . A A . 37 ASP HA 1 1
11 10329 1 1 37 ASP HB2 H -3.330 27.143 -12.873 1.00 . A A . 37 ASP HB2 1 1
11 10330 1 1 37 ASP HB3 H -1.616 26.998 -12.493 1.00 . A A . 37 ASP HB3 1 1
11 10331 1 1 37 ASP N N -4.118 24.801 -12.464 1.00 . A A . 37 ASP N 1 1
11 10332 1 1 37 ASP O O -1.363 25.915 -10.491 1.00 . A A . 37 ASP O 1 1
11 10333 1 1 37 ASP OD1 O -2.806 25.607 -15.151 1.00 . A A . 37 ASP OD1 1 1
11 10334 1 1 37 ASP OD2 O -1.217 27.108 -14.931 1.00 . A A . 37 ASP OD2 1 1
11 10335 1 1 38 LYS C C -2.812 22.953 -8.085 1.00 . A A . 38 LYS C 1 1
11 10336 1 1 38 LYS CA C -2.699 24.380 -8.610 1.00 . A A . 38 LYS CA 1 1
11 10337 1 1 38 LYS CB C -3.651 25.296 -7.836 1.00 . A A . 38 LYS CB 1 1
11 10338 1 1 38 LYS CD C -5.982 26.201 -7.595 1.00 . A A . 38 LYS CD 1 1
11 10339 1 1 38 LYS CE C -5.821 27.541 -8.294 1.00 . A A . 38 LYS CE 1 1
11 10340 1 1 38 LYS CG C -5.109 25.132 -8.230 1.00 . A A . 38 LYS CG 1 1
11 10341 1 1 38 LYS H H -3.728 23.891 -10.394 1.00 . A A . 38 LYS H 1 1
11 10342 1 1 38 LYS HA H -1.687 24.726 -8.467 1.00 . A A . 38 LYS HA 1 1
11 10343 1 1 38 LYS HB2 H -3.559 25.081 -6.781 1.00 . A A . 38 LYS HB2 1 1
11 10344 1 1 38 LYS HB3 H -3.366 26.324 -8.011 1.00 . A A . 38 LYS HB3 1 1
11 10345 1 1 38 LYS HD2 H -7.015 25.895 -7.660 1.00 . A A . 38 LYS HD2 1 1
11 10346 1 1 38 LYS HD3 H -5.703 26.310 -6.556 1.00 . A A . 38 LYS HD3 1 1
11 10347 1 1 38 LYS HE2 H -4.768 27.758 -8.392 1.00 . A A . 38 LYS HE2 1 1
11 10348 1 1 38 LYS HE3 H -6.267 27.475 -9.276 1.00 . A A . 38 LYS HE3 1 1
11 10349 1 1 38 LYS HG2 H -5.191 25.207 -9.305 1.00 . A A . 38 LYS HG2 1 1
11 10350 1 1 38 LYS HG3 H -5.452 24.160 -7.908 1.00 . A A . 38 LYS HG3 1 1
11 10351 1 1 38 LYS HZ1 H -5.876 28.932 -6.737 1.00 . A A . 38 LYS HZ1 1 1
11 10352 1 1 38 LYS HZ2 H -7.395 28.328 -7.169 1.00 . A A . 38 LYS HZ2 1 1
11 10353 1 1 38 LYS HZ3 H -6.625 29.464 -8.157 1.00 . A A . 38 LYS HZ3 1 1
11 10354 1 1 38 LYS N N -2.995 24.435 -10.036 1.00 . A A . 38 LYS N 1 1
11 10355 1 1 38 LYS NZ N -6.475 28.644 -7.537 1.00 . A A . 38 LYS NZ 1 1
11 10356 1 1 38 LYS O O -1.910 22.456 -7.409 1.00 . A A . 38 LYS O 1 1
11 10357 1 1 39 THR C C -5.241 20.257 -8.795 1.00 . A A . 39 THR C 1 1
11 10358 1 1 39 THR CA C -4.152 20.926 -7.963 1.00 . A A . 39 THR CA 1 1
11 10359 1 1 39 THR CB C -4.551 20.870 -6.476 1.00 . A A . 39 THR CB 1 1
11 10360 1 1 39 THR CG2 C -4.323 19.479 -5.906 1.00 . A A . 39 THR CG2 1 1
11 10361 1 1 39 THR H H -4.604 22.746 -8.944 1.00 . A A . 39 THR H 1 1
11 10362 1 1 39 THR HA H -3.230 20.377 -8.088 1.00 . A A . 39 THR HA 1 1
11 10363 1 1 39 THR HB H -5.601 21.111 -6.393 1.00 . A A . 39 THR HB 1 1
11 10364 1 1 39 THR HG1 H -4.300 22.116 -4.968 1.00 . A A . 39 THR HG1 1 1
11 10365 1 1 39 THR HG21 H -3.263 19.303 -5.798 1.00 . A A . 39 THR HG21 1 1
11 10366 1 1 39 THR HG22 H -4.744 18.743 -6.574 1.00 . A A . 39 THR HG22 1 1
11 10367 1 1 39 THR HG23 H -4.800 19.404 -4.940 1.00 . A A . 39 THR HG23 1 1
11 10368 1 1 39 THR N N -3.923 22.295 -8.402 1.00 . A A . 39 THR N 1 1
11 10369 1 1 39 THR O O -6.399 20.673 -8.768 1.00 . A A . 39 THR O 1 1
11 10370 1 1 39 THR OG1 O -3.792 21.829 -5.730 1.00 . A A . 39 THR OG1 1 1
11 10371 1 1 40 GLU C C -6.338 17.256 -9.650 1.00 . A A . 40 GLU C 1 1
11 10372 1 1 40 GLU CA C -5.808 18.492 -10.372 1.00 . A A . 40 GLU CA 1 1
11 10373 1 1 40 GLU CB C -5.146 18.082 -11.689 1.00 . A A . 40 GLU CB 1 1
11 10374 1 1 40 GLU CD C -3.359 16.660 -12.769 1.00 . A A . 40 GLU CD 1 1
11 10375 1 1 40 GLU CG C -3.822 17.360 -11.505 1.00 . A A . 40 GLU CG 1 1
11 10376 1 1 40 GLU H H -3.924 18.933 -9.511 1.00 . A A . 40 GLU H 1 1
11 10377 1 1 40 GLU HA H -6.635 19.151 -10.586 1.00 . A A . 40 GLU HA 1 1
11 10378 1 1 40 GLU HB2 H -5.817 17.430 -12.228 1.00 . A A . 40 GLU HB2 1 1
11 10379 1 1 40 GLU HB3 H -4.969 18.970 -12.279 1.00 . A A . 40 GLU HB3 1 1
11 10380 1 1 40 GLU HG2 H -3.071 18.080 -11.216 1.00 . A A . 40 GLU HG2 1 1
11 10381 1 1 40 GLU HG3 H -3.932 16.624 -10.724 1.00 . A A . 40 GLU HG3 1 1
11 10382 1 1 40 GLU N N -4.862 19.217 -9.532 1.00 . A A . 40 GLU N 1 1
11 10383 1 1 40 GLU O O -5.571 16.476 -9.087 1.00 . A A . 40 GLU O 1 1
11 10384 1 1 40 GLU OE1 O -4.147 16.594 -13.733 1.00 . A A . 40 GLU OE1 1 1
11 10385 1 1 40 GLU OE2 O -2.206 16.179 -12.791 1.00 . A A . 40 GLU OE2 1 1
11 10386 1 1 41 VAL C C -8.540 14.815 -10.015 1.00 . A A . 41 VAL C 1 1
11 10387 1 1 41 VAL CA C -8.290 15.944 -9.022 1.00 . A A . 41 VAL CA 1 1
11 10388 1 1 41 VAL CB C -9.626 16.343 -8.368 1.00 . A A . 41 VAL CB 1 1
11 10389 1 1 41 VAL CG1 C -10.134 15.227 -7.467 1.00 . A A . 41 VAL CG1 1 1
11 10390 1 1 41 VAL CG2 C -9.471 17.640 -7.588 1.00 . A A . 41 VAL CG2 1 1
11 10391 1 1 41 VAL H H -8.215 17.741 -10.139 1.00 . A A . 41 VAL H 1 1
11 10392 1 1 41 VAL HA H -7.626 15.590 -8.248 1.00 . A A . 41 VAL HA 1 1
11 10393 1 1 41 VAL HB H -10.353 16.503 -9.151 1.00 . A A . 41 VAL HB 1 1
11 10394 1 1 41 VAL HG11 H -10.122 14.294 -8.011 1.00 . A A . 41 VAL HG11 1 1
11 10395 1 1 41 VAL HG12 H -9.498 15.147 -6.599 1.00 . A A . 41 VAL HG12 1 1
11 10396 1 1 41 VAL HG13 H -11.145 15.448 -7.155 1.00 . A A . 41 VAL HG13 1 1
11 10397 1 1 41 VAL HG21 H -8.641 17.550 -6.904 1.00 . A A . 41 VAL HG21 1 1
11 10398 1 1 41 VAL HG22 H -9.286 18.454 -8.274 1.00 . A A . 41 VAL HG22 1 1
11 10399 1 1 41 VAL HG23 H -10.377 17.837 -7.033 1.00 . A A . 41 VAL HG23 1 1
11 10400 1 1 41 VAL N N -7.657 17.085 -9.673 1.00 . A A . 41 VAL N 1 1
11 10401 1 1 41 VAL O O -9.365 14.940 -10.921 1.00 . A A . 41 VAL O 1 1
11 10402 1 1 42 CYS C C -8.464 11.339 -9.944 1.00 . A A . 42 CYS C 1 1
11 10403 1 1 42 CYS CA C -7.966 12.556 -10.719 1.00 . A A . 42 CYS CA 1 1
11 10404 1 1 42 CYS CB C -6.631 12.234 -11.392 1.00 . A A . 42 CYS CB 1 1
11 10405 1 1 42 CYS H H -7.181 13.670 -9.099 1.00 . A A . 42 CYS H 1 1
11 10406 1 1 42 CYS HA H -8.692 12.805 -11.478 1.00 . A A . 42 CYS HA 1 1
11 10407 1 1 42 CYS HB2 H -5.934 11.884 -10.644 1.00 . A A . 42 CYS HB2 1 1
11 10408 1 1 42 CYS HB3 H -6.784 11.456 -12.126 1.00 . A A . 42 CYS HB3 1 1
11 10409 1 1 42 CYS N N -7.823 13.711 -9.839 1.00 . A A . 42 CYS N 1 1
11 10410 1 1 42 CYS O O -8.196 11.199 -8.750 1.00 . A A . 42 CYS O 1 1
11 10411 1 1 42 CYS SG S -5.865 13.652 -12.240 1.00 . A A . 42 CYS SG 1 1
11 10412 1 1 43 SER C C -9.821 8.120 -11.016 1.00 . A A . 43 SER C 1 1
11 10413 1 1 43 SER CA C -9.728 9.260 -10.006 1.00 . A A . 43 SER CA 1 1
11 10414 1 1 43 SER CB C -11.109 9.544 -9.411 1.00 . A A . 43 SER CB 1 1
11 10415 1 1 43 SER H H -9.370 10.631 -11.580 1.00 . A A . 43 SER H 1 1
11 10416 1 1 43 SER HA H -9.056 8.969 -9.213 1.00 . A A . 43 SER HA 1 1
11 10417 1 1 43 SER HB2 H -11.668 8.623 -9.352 1.00 . A A . 43 SER HB2 1 1
11 10418 1 1 43 SER HB3 H -10.991 9.958 -8.419 1.00 . A A . 43 SER HB3 1 1
11 10419 1 1 43 SER HG H -11.361 11.304 -10.232 1.00 . A A . 43 SER HG 1 1
11 10420 1 1 43 SER N N -9.189 10.464 -10.630 1.00 . A A . 43 SER N 1 1
11 10421 1 1 43 SER O O -9.932 8.349 -12.221 1.00 . A A . 43 SER O 1 1
11 10422 1 1 43 SER OG O -11.829 10.466 -10.209 1.00 . A A . 43 SER OG 1 1
11 10423 1 1 44 CYS C C -11.275 5.508 -11.886 1.00 . A A . 44 CYS C 1 1
11 10424 1 1 44 CYS CA C -9.854 5.712 -11.370 1.00 . A A . 44 CYS CA 1 1
11 10425 1 1 44 CYS CB C -9.395 4.470 -10.606 1.00 . A A . 44 CYS CB 1 1
11 10426 1 1 44 CYS H H -9.687 6.771 -9.546 1.00 . A A . 44 CYS H 1 1
11 10427 1 1 44 CYS HA H -9.198 5.870 -12.213 1.00 . A A . 44 CYS HA 1 1
11 10428 1 1 44 CYS HB2 H -8.666 4.761 -9.863 1.00 . A A . 44 CYS HB2 1 1
11 10429 1 1 44 CYS HB3 H -10.246 4.025 -10.111 1.00 . A A . 44 CYS HB3 1 1
11 10430 1 1 44 CYS N N -9.776 6.891 -10.515 1.00 . A A . 44 CYS N 1 1
11 10431 1 1 44 CYS O O -12.234 5.514 -11.114 1.00 . A A . 44 CYS O 1 1
11 10432 1 1 44 CYS SG S -8.632 3.190 -11.655 1.00 . A A . 44 CYS SG 1 1
11 10433 1 1 45 GLN C C -12.613 4.131 -14.969 1.00 . A A . 45 GLN C 1 1
11 10434 1 1 45 GLN CA C -12.708 5.125 -13.816 1.00 . A A . 45 GLN CA 1 1
11 10435 1 1 45 GLN CB C -13.271 6.455 -14.319 1.00 . A A . 45 GLN CB 1 1
11 10436 1 1 45 GLN CD C -15.361 7.537 -13.399 1.00 . A A . 45 GLN CD 1 1
11 10437 1 1 45 GLN CG C -13.871 7.317 -13.221 1.00 . A A . 45 GLN CG 1 1
11 10438 1 1 45 GLN H H -10.603 5.336 -13.760 1.00 . A A . 45 GLN H 1 1
11 10439 1 1 45 GLN HA H -13.372 4.725 -13.065 1.00 . A A . 45 GLN HA 1 1
11 10440 1 1 45 GLN HB2 H -12.477 7.013 -14.792 1.00 . A A . 45 GLN HB2 1 1
11 10441 1 1 45 GLN HB3 H -14.042 6.253 -15.049 1.00 . A A . 45 GLN HB3 1 1
11 10442 1 1 45 GLN HE21 H -15.668 7.190 -11.465 1.00 . A A . 45 GLN HE21 1 1
11 10443 1 1 45 GLN HE22 H -17.077 7.550 -12.397 1.00 . A A . 45 GLN HE22 1 1
11 10444 1 1 45 GLN HG2 H -13.706 6.831 -12.269 1.00 . A A . 45 GLN HG2 1 1
11 10445 1 1 45 GLN HG3 H -13.377 8.277 -13.224 1.00 . A A . 45 GLN HG3 1 1
11 10446 1 1 45 GLN N N -11.404 5.330 -13.197 1.00 . A A . 45 GLN N 1 1
11 10447 1 1 45 GLN NE2 N -16.112 7.413 -12.311 1.00 . A A . 45 GLN NE2 1 1
11 10448 1 1 45 GLN O O -11.521 3.707 -15.346 1.00 . A A . 45 GLN O 1 1
11 10449 1 1 45 GLN OE1 O -15.831 7.816 -14.501 1.00 . A A . 45 GLN OE1 1 1
11 10450 1 1 46 GLN C C -13.860 3.549 -17.969 1.00 . A A . 46 GLN C 1 1
11 10451 1 1 46 GLN CA C -13.810 2.817 -16.632 1.00 . A A . 46 GLN CA 1 1
11 10452 1 1 46 GLN CB C -15.023 1.896 -16.495 1.00 . A A . 46 GLN CB 1 1
11 10453 1 1 46 GLN CD C -16.030 -0.006 -15.172 1.00 . A A . 46 GLN CD 1 1
11 10454 1 1 46 GLN CG C -14.756 0.658 -15.655 1.00 . A A . 46 GLN CG 1 1
11 10455 1 1 46 GLN H H -14.601 4.136 -15.177 1.00 . A A . 46 GLN H 1 1
11 10456 1 1 46 GLN HA H -12.911 2.220 -16.595 1.00 . A A . 46 GLN HA 1 1
11 10457 1 1 46 GLN HB2 H -15.829 2.449 -16.036 1.00 . A A . 46 GLN HB2 1 1
11 10458 1 1 46 GLN HB3 H -15.331 1.577 -17.480 1.00 . A A . 46 GLN HB3 1 1
11 10459 1 1 46 GLN HE21 H -15.010 -1.026 -13.804 1.00 . A A . 46 GLN HE21 1 1
11 10460 1 1 46 GLN HE22 H -16.713 -1.312 -13.838 1.00 . A A . 46 GLN HE22 1 1
11 10461 1 1 46 GLN HG2 H -14.203 -0.052 -16.250 1.00 . A A . 46 GLN HG2 1 1
11 10462 1 1 46 GLN HG3 H -14.167 0.942 -14.796 1.00 . A A . 46 GLN HG3 1 1
11 10463 1 1 46 GLN N N -13.763 3.762 -15.523 1.00 . A A . 46 GLN N 1 1
11 10464 1 1 46 GLN NE2 N -15.906 -0.869 -14.170 1.00 . A A . 46 GLN NE2 1 1
11 10465 1 1 46 GLN O O -14.429 4.633 -18.090 1.00 . A A . 46 GLN O 1 1
11 10466 1 1 46 GLN OE1 O -17.116 0.255 -15.692 1.00 . A A . 46 GLN OE1 1 1
11 10467 1 1 47 PRO C C -14.577 3.506 -21.021 1.00 . A A . 47 PRO C 1 1
11 10468 1 1 47 PRO CA C -13.210 3.519 -20.346 1.00 . A A . 47 PRO CA 1 1
11 10469 1 1 47 PRO CB C -12.235 2.607 -21.094 1.00 . A A . 47 PRO CB 1 1
11 10470 1 1 47 PRO CD C -12.550 1.649 -18.927 1.00 . A A . 47 PRO CD 1 1
11 10471 1 1 47 PRO CG C -12.301 1.306 -20.370 1.00 . A A . 47 PRO CG 1 1
11 10472 1 1 47 PRO HA H -12.825 4.528 -20.335 1.00 . A A . 47 PRO HA 1 1
11 10473 1 1 47 PRO HB2 H -12.552 2.503 -22.122 1.00 . A A . 47 PRO HB2 1 1
11 10474 1 1 47 PRO HB3 H -11.242 3.028 -21.058 1.00 . A A . 47 PRO HB3 1 1
11 10475 1 1 47 PRO HD2 H -13.174 0.899 -18.463 1.00 . A A . 47 PRO HD2 1 1
11 10476 1 1 47 PRO HD3 H -11.615 1.745 -18.395 1.00 . A A . 47 PRO HD3 1 1
11 10477 1 1 47 PRO HG2 H -13.113 0.710 -20.759 1.00 . A A . 47 PRO HG2 1 1
11 10478 1 1 47 PRO HG3 H -11.364 0.781 -20.473 1.00 . A A . 47 PRO HG3 1 1
11 10479 1 1 47 PRO N N -13.249 2.943 -18.998 1.00 . A A . 47 PRO N 1 1
11 10480 1 1 47 PRO O O -15.491 2.804 -20.586 1.00 . A A . 47 PRO O 1 1
11 10481 1 1 48 LYS C C -16.466 2.971 -23.200 1.00 . A A . 48 LYS C 1 1
11 10482 1 1 48 LYS CA C -15.967 4.363 -22.827 1.00 . A A . 48 LYS CA 1 1
11 10483 1 1 48 LYS CB C -15.788 5.208 -24.091 1.00 . A A . 48 LYS CB 1 1
11 10484 1 1 48 LYS CD C -15.885 7.706 -23.841 1.00 . A A . 48 LYS CD 1 1
11 10485 1 1 48 LYS CE C -16.633 8.627 -22.890 1.00 . A A . 48 LYS CE 1 1
11 10486 1 1 48 LYS CG C -16.675 6.441 -24.128 1.00 . A A . 48 LYS CG 1 1
11 10487 1 1 48 LYS H H -13.947 4.822 -22.389 1.00 . A A . 48 LYS H 1 1
11 10488 1 1 48 LYS HA H -16.699 4.835 -22.189 1.00 . A A . 48 LYS HA 1 1
11 10489 1 1 48 LYS HB2 H -14.759 5.529 -24.152 1.00 . A A . 48 LYS HB2 1 1
11 10490 1 1 48 LYS HB3 H -16.018 4.598 -24.952 1.00 . A A . 48 LYS HB3 1 1
11 10491 1 1 48 LYS HD2 H -14.939 7.436 -23.394 1.00 . A A . 48 LYS HD2 1 1
11 10492 1 1 48 LYS HD3 H -15.709 8.228 -24.771 1.00 . A A . 48 LYS HD3 1 1
11 10493 1 1 48 LYS HE2 H -17.620 8.808 -23.286 1.00 . A A . 48 LYS HE2 1 1
11 10494 1 1 48 LYS HE3 H -16.714 8.142 -21.930 1.00 . A A . 48 LYS HE3 1 1
11 10495 1 1 48 LYS HG2 H -17.122 6.522 -25.108 1.00 . A A . 48 LYS HG2 1 1
11 10496 1 1 48 LYS HG3 H -17.453 6.336 -23.385 1.00 . A A . 48 LYS HG3 1 1
11 10497 1 1 48 LYS HZ1 H -16.492 10.556 -22.100 1.00 . A A . 48 LYS HZ1 1 1
11 10498 1 1 48 LYS HZ2 H -15.809 10.395 -23.639 1.00 . A A . 48 LYS HZ2 1 1
11 10499 1 1 48 LYS HZ3 H -14.999 9.781 -22.287 1.00 . A A . 48 LYS HZ3 1 1
11 10500 1 1 48 LYS N N -14.712 4.286 -22.089 1.00 . A A . 48 LYS N 1 1
11 10501 1 1 48 LYS NZ N -15.934 9.931 -22.717 1.00 . A A . 48 LYS NZ 1 1
11 10502 1 1 48 LYS O O -17.671 2.731 -23.270 1.00 . A A . 48 LYS O 1 1
11 10503 1 1 49 SER C C -16.579 -0.023 -22.655 1.00 . A A . 49 SER C 1 1
11 10504 1 1 49 SER CA C -15.875 0.688 -23.806 1.00 . A A . 49 SER CA 1 1
11 10505 1 1 49 SER CB C -14.618 -0.086 -24.208 1.00 . A A . 49 SER CB 1 1
11 10506 1 1 49 SER H H -14.586 2.309 -23.366 1.00 . A A . 49 SER H 1 1
11 10507 1 1 49 SER HA H -16.547 0.732 -24.651 1.00 . A A . 49 SER HA 1 1
11 10508 1 1 49 SER HB2 H -13.790 0.599 -24.297 1.00 . A A . 49 SER HB2 1 1
11 10509 1 1 49 SER HB3 H -14.397 -0.825 -23.451 1.00 . A A . 49 SER HB3 1 1
11 10510 1 1 49 SER HG H -14.005 -0.657 -25.979 1.00 . A A . 49 SER HG 1 1
11 10511 1 1 49 SER N N -15.531 2.056 -23.438 1.00 . A A . 49 SER N 1 1
11 10512 1 1 49 SER O O -17.708 -0.494 -22.798 1.00 . A A . 49 SER O 1 1
11 10513 1 1 49 SER OG O -14.801 -0.746 -25.449 1.00 . A A . 49 SER OG 1 1
11 10514 1 1 50 HIS C C -17.795 -0.118 -19.943 1.00 . A A . 50 HIS C 1 1
11 10515 1 1 50 HIS CA C -16.463 -0.753 -20.335 1.00 . A A . 50 HIS CA 1 1
11 10516 1 1 50 HIS CB C -15.482 -0.670 -19.165 1.00 . A A . 50 HIS CB 1 1
11 10517 1 1 50 HIS CD2 C -13.884 -2.680 -19.530 1.00 . A A . 50 HIS CD2 1 1
11 10518 1 1 50 HIS CE1 C -14.358 -3.801 -17.705 1.00 . A A . 50 HIS CE1 1 1
11 10519 1 1 50 HIS CG C -14.817 -1.974 -18.848 1.00 . A A . 50 HIS CG 1 1
11 10520 1 1 50 HIS H H -15.008 0.295 -21.460 1.00 . A A . 50 HIS H 1 1
11 10521 1 1 50 HIS HA H -16.632 -1.790 -20.580 1.00 . A A . 50 HIS HA 1 1
11 10522 1 1 50 HIS HB2 H -14.710 0.047 -19.402 1.00 . A A . 50 HIS HB2 1 1
11 10523 1 1 50 HIS HB3 H -16.012 -0.343 -18.282 1.00 . A A . 50 HIS HB3 1 1
11 10524 1 1 50 HIS HD1 H -15.732 -2.453 -17.012 1.00 . A A . 50 HIS HD1 1 1
11 10525 1 1 50 HIS HD2 H -13.433 -2.406 -20.473 1.00 . A A . 50 HIS HD2 1 1
11 10526 1 1 50 HIS HE1 H -14.362 -4.560 -16.938 1.00 . A A . 50 HIS HE1 1 1
11 10527 1 1 50 HIS N N -15.903 -0.098 -21.512 1.00 . A A . 50 HIS N 1 1
11 10528 1 1 50 HIS ND1 N -15.094 -2.703 -17.711 1.00 . A A . 50 HIS ND1 1 1
11 10529 1 1 50 HIS NE2 N -13.615 -3.811 -18.797 1.00 . A A . 50 HIS NE2 1 1
11 10530 1 1 50 HIS O O -18.689 -0.793 -19.431 1.00 . A A . 50 HIS O 1 1
11 10531 1 1 51 LYS C C -20.290 1.476 -20.766 1.00 . A A . 51 LYS C 1 1
11 10532 1 1 51 LYS CA C -19.142 1.908 -19.860 1.00 . A A . 51 LYS CA 1 1
11 10533 1 1 51 LYS CB C -18.914 3.416 -19.990 1.00 . A A . 51 LYS CB 1 1
11 10534 1 1 51 LYS CD C -20.384 4.491 -21.720 1.00 . A A . 51 LYS CD 1 1
11 10535 1 1 51 LYS CE C -20.702 5.958 -21.965 1.00 . A A . 51 LYS CE 1 1
11 10536 1 1 51 LYS CG C -20.187 4.204 -20.241 1.00 . A A . 51 LYS CG 1 1
11 10537 1 1 51 LYS H H -17.171 1.665 -20.597 1.00 . A A . 51 LYS H 1 1
11 10538 1 1 51 LYS HA H -19.400 1.679 -18.837 1.00 . A A . 51 LYS HA 1 1
11 10539 1 1 51 LYS HB2 H -18.462 3.780 -19.079 1.00 . A A . 51 LYS HB2 1 1
11 10540 1 1 51 LYS HB3 H -18.237 3.595 -20.814 1.00 . A A . 51 LYS HB3 1 1
11 10541 1 1 51 LYS HD2 H -19.480 4.236 -22.251 1.00 . A A . 51 LYS HD2 1 1
11 10542 1 1 51 LYS HD3 H -21.203 3.888 -22.088 1.00 . A A . 51 LYS HD3 1 1
11 10543 1 1 51 LYS HE2 H -20.914 6.096 -23.014 1.00 . A A . 51 LYS HE2 1 1
11 10544 1 1 51 LYS HE3 H -21.570 6.228 -21.383 1.00 . A A . 51 LYS HE3 1 1
11 10545 1 1 51 LYS HG2 H -21.030 3.633 -19.880 1.00 . A A . 51 LYS HG2 1 1
11 10546 1 1 51 LYS HG3 H -20.131 5.141 -19.706 1.00 . A A . 51 LYS HG3 1 1
11 10547 1 1 51 LYS HZ1 H -18.679 6.299 -21.570 1.00 . A A . 51 LYS HZ1 1 1
11 10548 1 1 51 LYS HZ2 H -19.728 7.240 -20.634 1.00 . A A . 51 LYS HZ2 1 1
11 10549 1 1 51 LYS HZ3 H -19.475 7.623 -22.263 1.00 . A A . 51 LYS HZ3 1 1
11 10550 1 1 51 LYS N N -17.920 1.182 -20.187 1.00 . A A . 51 LYS N 1 1
11 10551 1 1 51 LYS NZ N -19.567 6.842 -21.581 1.00 . A A . 51 LYS NZ 1 1
11 10552 1 1 51 LYS O O -21.373 1.134 -20.291 1.00 . A A . 51 LYS O 1 1
11 10553 1 1 52 ILE C C -21.491 -0.346 -22.831 1.00 . A A . 52 ILE C 1 1
11 10554 1 1 52 ILE CA C -21.058 1.099 -23.044 1.00 . A A . 52 ILE CA 1 1
11 10555 1 1 52 ILE CB C -20.547 1.264 -24.487 1.00 . A A . 52 ILE CB 1 1
11 10556 1 1 52 ILE CD1 C -19.290 2.941 -25.932 1.00 . A A . 52 ILE CD1 1 1
11 10557 1 1 52 ILE CG1 C -20.252 2.736 -24.782 1.00 . A A . 52 ILE CG1 1 1
11 10558 1 1 52 ILE CG2 C -21.566 0.715 -25.475 1.00 . A A . 52 ILE CG2 1 1
11 10559 1 1 52 ILE H H -19.162 1.774 -22.389 1.00 . A A . 52 ILE H 1 1
11 10560 1 1 52 ILE HA H -21.915 1.744 -22.910 1.00 . A A . 52 ILE HA 1 1
11 10561 1 1 52 ILE HB H -19.637 0.694 -24.591 1.00 . A A . 52 ILE HB 1 1
11 10562 1 1 52 ILE HD11 H -19.227 3.993 -26.166 1.00 . A A . 52 ILE HD11 1 1
11 10563 1 1 52 ILE HD12 H -18.314 2.574 -25.656 1.00 . A A . 52 ILE HD12 1 1
11 10564 1 1 52 ILE HD13 H -19.645 2.401 -26.798 1.00 . A A . 52 ILE HD13 1 1
11 10565 1 1 52 ILE HG12 H -21.174 3.240 -25.027 1.00 . A A . 52 ILE HG12 1 1
11 10566 1 1 52 ILE HG13 H -19.821 3.192 -23.903 1.00 . A A . 52 ILE HG13 1 1
11 10567 1 1 52 ILE HG21 H -21.461 -0.358 -25.539 1.00 . A A . 52 ILE HG21 1 1
11 10568 1 1 52 ILE HG22 H -22.562 0.959 -25.138 1.00 . A A . 52 ILE HG22 1 1
11 10569 1 1 52 ILE HG23 H -21.396 1.152 -26.447 1.00 . A A . 52 ILE HG23 1 1
11 10570 1 1 52 ILE N N -20.045 1.492 -22.072 1.00 . A A . 52 ILE N 1 1
11 10571 1 1 52 ILE O O -22.659 -0.689 -23.015 1.00 . A A . 52 ILE O 1 1
11 10572 1 1 53 ALA C C -21.726 -2.779 -20.980 1.00 . A A . 53 ALA C 1 1
11 10573 1 1 53 ALA CA C -20.828 -2.601 -22.200 1.00 . A A . 53 ALA CA 1 1
11 10574 1 1 53 ALA CB C -19.532 -3.378 -22.021 1.00 . A A . 53 ALA CB 1 1
11 10575 1 1 53 ALA H H -19.631 -0.859 -22.311 1.00 . A A . 53 ALA H 1 1
11 10576 1 1 53 ALA HA H -21.337 -2.992 -23.069 1.00 . A A . 53 ALA HA 1 1
11 10577 1 1 53 ALA HB1 H -19.116 -3.612 -22.991 1.00 . A A . 53 ALA HB1 1 1
11 10578 1 1 53 ALA HB2 H -18.829 -2.780 -21.462 1.00 . A A . 53 ALA HB2 1 1
11 10579 1 1 53 ALA HB3 H -19.733 -4.294 -21.485 1.00 . A A . 53 ALA HB3 1 1
11 10580 1 1 53 ALA N N -20.543 -1.192 -22.441 1.00 . A A . 53 ALA N 1 1
11 10581 1 1 53 ALA O O -22.787 -3.395 -21.065 1.00 . A A . 53 ALA O 1 1
11 10582 1 1 54 GLU C C -23.434 -1.698 -18.768 1.00 . A A . 54 GLU C 1 1
11 10583 1 1 54 GLU CA C -22.057 -2.336 -18.610 1.00 . A A . 54 GLU CA 1 1
11 10584 1 1 54 GLU CB C -21.302 -1.666 -17.461 1.00 . A A . 54 GLU CB 1 1
11 10585 1 1 54 GLU CD C -20.630 0.505 -16.358 1.00 . A A . 54 GLU CD 1 1
11 10586 1 1 54 GLU CG C -21.202 -0.156 -17.597 1.00 . A A . 54 GLU CG 1 1
11 10587 1 1 54 GLU H H -20.437 -1.757 -19.843 1.00 . A A . 54 GLU H 1 1
11 10588 1 1 54 GLU HA H -22.183 -3.384 -18.382 1.00 . A A . 54 GLU HA 1 1
11 10589 1 1 54 GLU HB2 H -21.808 -1.891 -16.534 1.00 . A A . 54 GLU HB2 1 1
11 10590 1 1 54 GLU HB3 H -20.300 -2.069 -17.421 1.00 . A A . 54 GLU HB3 1 1
11 10591 1 1 54 GLU HG2 H -20.565 0.077 -18.437 1.00 . A A . 54 GLU HG2 1 1
11 10592 1 1 54 GLU HG3 H -22.190 0.242 -17.775 1.00 . A A . 54 GLU HG3 1 1
11 10593 1 1 54 GLU N N -21.292 -2.236 -19.847 1.00 . A A . 54 GLU N 1 1
11 10594 1 1 54 GLU O O -24.405 -2.125 -18.142 1.00 . A A . 54 GLU O 1 1
11 10595 1 1 54 GLU OE1 O -20.144 -0.223 -15.467 1.00 . A A . 54 GLU OE1 1 1
11 10596 1 1 54 GLU OE2 O -20.667 1.751 -16.279 1.00 . A A . 54 GLU OE2 1 1
11 10597 1 1 55 LYS C C -25.742 -0.862 -20.624 1.00 . A A . 55 LYS C 1 1
11 10598 1 1 55 LYS CA C -24.768 0.024 -19.854 1.00 . A A . 55 LYS CA 1 1
11 10599 1 1 55 LYS CB C -24.515 1.318 -20.633 1.00 . A A . 55 LYS CB 1 1
11 10600 1 1 55 LYS CD C -23.708 2.515 -18.577 1.00 . A A . 55 LYS CD 1 1
11 10601 1 1 55 LYS CE C -23.836 3.763 -17.717 1.00 . A A . 55 LYS CE 1 1
11 10602 1 1 55 LYS CG C -24.631 2.571 -19.782 1.00 . A A . 55 LYS CG 1 1
11 10603 1 1 55 LYS H H -22.703 -0.380 -20.081 1.00 . A A . 55 LYS H 1 1
11 10604 1 1 55 LYS HA H -25.203 0.270 -18.897 1.00 . A A . 55 LYS HA 1 1
11 10605 1 1 55 LYS HB2 H -23.520 1.282 -21.051 1.00 . A A . 55 LYS HB2 1 1
11 10606 1 1 55 LYS HB3 H -25.232 1.385 -21.437 1.00 . A A . 55 LYS HB3 1 1
11 10607 1 1 55 LYS HD2 H -23.962 1.653 -17.979 1.00 . A A . 55 LYS HD2 1 1
11 10608 1 1 55 LYS HD3 H -22.686 2.428 -18.919 1.00 . A A . 55 LYS HD3 1 1
11 10609 1 1 55 LYS HE2 H -22.939 3.872 -17.127 1.00 . A A . 55 LYS HE2 1 1
11 10610 1 1 55 LYS HE3 H -23.948 4.620 -18.365 1.00 . A A . 55 LYS HE3 1 1
11 10611 1 1 55 LYS HG2 H -24.367 3.429 -20.384 1.00 . A A . 55 LYS HG2 1 1
11 10612 1 1 55 LYS HG3 H -25.650 2.669 -19.440 1.00 . A A . 55 LYS HG3 1 1
11 10613 1 1 55 LYS HZ1 H -25.710 3.014 -17.176 1.00 . A A . 55 LYS HZ1 1 1
11 10614 1 1 55 LYS HZ2 H -25.459 4.624 -16.722 1.00 . A A . 55 LYS HZ2 1 1
11 10615 1 1 55 LYS HZ3 H -24.710 3.377 -15.859 1.00 . A A . 55 LYS HZ3 1 1
11 10616 1 1 55 LYS N N -23.511 -0.673 -19.611 1.00 . A A . 55 LYS N 1 1
11 10617 1 1 55 LYS NZ N -25.011 3.689 -16.804 1.00 . A A . 55 LYS NZ 1 1
11 10618 1 1 55 LYS O O -26.844 -1.145 -20.151 1.00 . A A . 55 LYS O 1 1
11 10619 1 1 56 ILE C C -26.590 -3.409 -21.888 1.00 . A A . 56 ILE C 1 1
11 10620 1 1 56 ILE CA C -26.165 -2.153 -22.641 1.00 . A A . 56 ILE CA 1 1
11 10621 1 1 56 ILE CB C -25.437 -2.565 -23.934 1.00 . A A . 56 ILE CB 1 1
11 10622 1 1 56 ILE CD1 C -23.926 -1.579 -25.729 1.00 . A A . 56 ILE CD1 1 1
11 10623 1 1 56 ILE CG1 C -25.043 -1.326 -24.741 1.00 . A A . 56 ILE CG1 1 1
11 10624 1 1 56 ILE CG2 C -26.317 -3.488 -24.766 1.00 . A A . 56 ILE CG2 1 1
11 10625 1 1 56 ILE H H -24.442 -1.037 -22.131 1.00 . A A . 56 ILE H 1 1
11 10626 1 1 56 ILE HA H -27.049 -1.593 -22.913 1.00 . A A . 56 ILE HA 1 1
11 10627 1 1 56 ILE HB H -24.545 -3.107 -23.661 1.00 . A A . 56 ILE HB 1 1
11 10628 1 1 56 ILE HD11 H -23.863 -0.752 -26.421 1.00 . A A . 56 ILE HD11 1 1
11 10629 1 1 56 ILE HD12 H -22.991 -1.678 -25.199 1.00 . A A . 56 ILE HD12 1 1
11 10630 1 1 56 ILE HD13 H -24.127 -2.489 -26.275 1.00 . A A . 56 ILE HD13 1 1
11 10631 1 1 56 ILE HG12 H -25.900 -0.975 -25.294 1.00 . A A . 56 ILE HG12 1 1
11 10632 1 1 56 ILE HG13 H -24.717 -0.552 -24.061 1.00 . A A . 56 ILE HG13 1 1
11 10633 1 1 56 ILE HG21 H -26.275 -3.186 -25.803 1.00 . A A . 56 ILE HG21 1 1
11 10634 1 1 56 ILE HG22 H -25.961 -4.503 -24.673 1.00 . A A . 56 ILE HG22 1 1
11 10635 1 1 56 ILE HG23 H -27.335 -3.428 -24.414 1.00 . A A . 56 ILE HG23 1 1
11 10636 1 1 56 ILE N N -25.330 -1.297 -21.809 1.00 . A A . 56 ILE N 1 1
11 10637 1 1 56 ILE O O -27.757 -3.798 -21.919 1.00 . A A . 56 ILE O 1 1
11 10638 1 1 57 ILE C C -26.899 -4.970 -19.318 1.00 . A A . 57 ILE C 1 1
11 10639 1 1 57 ILE CA C -25.909 -5.245 -20.445 1.00 . A A . 57 ILE CA 1 1
11 10640 1 1 57 ILE CB C -24.620 -5.839 -19.847 1.00 . A A . 57 ILE CB 1 1
11 10641 1 1 57 ILE CD1 C -22.189 -6.240 -20.485 1.00 . A A . 57 ILE CD1 1 1
11 10642 1 1 57 ILE CG1 C -23.623 -6.174 -20.959 1.00 . A A . 57 ILE CG1 1 1
11 10643 1 1 57 ILE CG2 C -24.939 -7.078 -19.023 1.00 . A A . 57 ILE CG2 1 1
11 10644 1 1 57 ILE H H -24.723 -3.676 -21.224 1.00 . A A . 57 ILE H 1 1
11 10645 1 1 57 ILE HA H -26.339 -5.974 -21.117 1.00 . A A . 57 ILE HA 1 1
11 10646 1 1 57 ILE HB H -24.182 -5.103 -19.191 1.00 . A A . 57 ILE HB 1 1
11 10647 1 1 57 ILE HD11 H -22.164 -6.208 -19.406 1.00 . A A . 57 ILE HD11 1 1
11 10648 1 1 57 ILE HD12 H -21.737 -7.158 -20.830 1.00 . A A . 57 ILE HD12 1 1
11 10649 1 1 57 ILE HD13 H -21.639 -5.398 -20.882 1.00 . A A . 57 ILE HD13 1 1
11 10650 1 1 57 ILE HG12 H -23.876 -7.133 -21.384 1.00 . A A . 57 ILE HG12 1 1
11 10651 1 1 57 ILE HG13 H -23.685 -5.416 -21.727 1.00 . A A . 57 ILE HG13 1 1
11 10652 1 1 57 ILE HG21 H -25.656 -7.688 -19.554 1.00 . A A . 57 ILE HG21 1 1
11 10653 1 1 57 ILE HG22 H -24.035 -7.645 -18.863 1.00 . A A . 57 ILE HG22 1 1
11 10654 1 1 57 ILE HG23 H -25.353 -6.781 -18.072 1.00 . A A . 57 ILE HG23 1 1
11 10655 1 1 57 ILE N N -25.634 -4.035 -21.210 1.00 . A A . 57 ILE N 1 1
11 10656 1 1 57 ILE O O -27.877 -5.697 -19.145 1.00 . A A . 57 ILE O 1 1
11 10657 1 1 58 ASP C C -28.935 -3.305 -17.929 1.00 . A A . 58 ASP C 1 1
11 10658 1 1 58 ASP CA C -27.508 -3.541 -17.445 1.00 . A A . 58 ASP CA 1 1
11 10659 1 1 58 ASP CB C -26.977 -2.284 -16.753 1.00 . A A . 58 ASP CB 1 1
11 10660 1 1 58 ASP CG C -25.902 -2.597 -15.731 1.00 . A A . 58 ASP CG 1 1
11 10661 1 1 58 ASP H H -25.843 -3.373 -18.742 1.00 . A A . 58 ASP H 1 1
11 10662 1 1 58 ASP HA H -27.512 -4.356 -16.737 1.00 . A A . 58 ASP HA 1 1
11 10663 1 1 58 ASP HB2 H -26.558 -1.622 -17.498 1.00 . A A . 58 ASP HB2 1 1
11 10664 1 1 58 ASP HB3 H -27.792 -1.785 -16.251 1.00 . A A . 58 ASP HB3 1 1
11 10665 1 1 58 ASP N N -26.639 -3.915 -18.555 1.00 . A A . 58 ASP N 1 1
11 10666 1 1 58 ASP O O -29.895 -3.789 -17.327 1.00 . A A . 58 ASP O 1 1
11 10667 1 1 58 ASP OD1 O -25.496 -3.774 -15.639 1.00 . A A . 58 ASP OD1 1 1
11 10668 1 1 58 ASP OD2 O -25.467 -1.665 -15.023 1.00 . A A . 58 ASP OD2 1 1
11 10669 1 1 59 LYS C C -31.089 -3.534 -20.024 1.00 . A A . 59 LYS C 1 1
11 10670 1 1 59 LYS CA C -30.379 -2.257 -19.585 1.00 . A A . 59 LYS CA 1 1
11 10671 1 1 59 LYS CB C -30.236 -1.306 -20.776 1.00 . A A . 59 LYS CB 1 1
11 10672 1 1 59 LYS CD C -31.304 0.631 -21.968 1.00 . A A . 59 LYS CD 1 1
11 10673 1 1 59 LYS CE C -30.908 0.348 -23.409 1.00 . A A . 59 LYS CE 1 1
11 10674 1 1 59 LYS CG C -31.544 -0.654 -21.194 1.00 . A A . 59 LYS CG 1 1
11 10675 1 1 59 LYS H H -28.267 -2.200 -19.455 1.00 . A A . 59 LYS H 1 1
11 10676 1 1 59 LYS HA H -30.969 -1.775 -18.820 1.00 . A A . 59 LYS HA 1 1
11 10677 1 1 59 LYS HB2 H -29.536 -0.525 -20.516 1.00 . A A . 59 LYS HB2 1 1
11 10678 1 1 59 LYS HB3 H -29.848 -1.859 -21.619 1.00 . A A . 59 LYS HB3 1 1
11 10679 1 1 59 LYS HD2 H -32.209 1.218 -21.964 1.00 . A A . 59 LYS HD2 1 1
11 10680 1 1 59 LYS HD3 H -30.510 1.188 -21.489 1.00 . A A . 59 LYS HD3 1 1
11 10681 1 1 59 LYS HE2 H -30.207 1.102 -23.731 1.00 . A A . 59 LYS HE2 1 1
11 10682 1 1 59 LYS HE3 H -30.438 -0.623 -23.456 1.00 . A A . 59 LYS HE3 1 1
11 10683 1 1 59 LYS HG2 H -32.093 -1.341 -21.820 1.00 . A A . 59 LYS HG2 1 1
11 10684 1 1 59 LYS HG3 H -32.122 -0.429 -20.309 1.00 . A A . 59 LYS HG3 1 1
11 10685 1 1 59 LYS HZ1 H -31.843 0.841 -25.210 1.00 . A A . 59 LYS HZ1 1 1
11 10686 1 1 59 LYS HZ2 H -32.878 0.866 -23.873 1.00 . A A . 59 LYS HZ2 1 1
11 10687 1 1 59 LYS HZ3 H -32.384 -0.612 -24.534 1.00 . A A . 59 LYS HZ3 1 1
11 10688 1 1 59 LYS N N -29.069 -2.558 -19.019 1.00 . A A . 59 LYS N 1 1
11 10689 1 1 59 LYS NZ N -32.086 0.362 -24.320 1.00 . A A . 59 LYS NZ 1 1
11 10690 1 1 59 LYS O O -32.260 -3.742 -19.709 1.00 . A A . 59 LYS O 1 1
11 10691 1 1 60 ALA C C -31.367 -6.526 -20.064 1.00 . A A . 60 ALA C 1 1
11 10692 1 1 60 ALA CA C -30.931 -5.642 -21.228 1.00 . A A . 60 ALA CA 1 1
11 10693 1 1 60 ALA CB C -29.921 -6.373 -22.099 1.00 . A A . 60 ALA CB 1 1
11 10694 1 1 60 ALA H H -29.442 -4.162 -20.967 1.00 . A A . 60 ALA H 1 1
11 10695 1 1 60 ALA HA H -31.795 -5.413 -21.836 1.00 . A A . 60 ALA HA 1 1
11 10696 1 1 60 ALA HB1 H -29.033 -6.583 -21.521 1.00 . A A . 60 ALA HB1 1 1
11 10697 1 1 60 ALA HB2 H -30.351 -7.300 -22.449 1.00 . A A . 60 ALA HB2 1 1
11 10698 1 1 60 ALA HB3 H -29.662 -5.754 -22.945 1.00 . A A . 60 ALA HB3 1 1
11 10699 1 1 60 ALA N N -30.371 -4.384 -20.750 1.00 . A A . 60 ALA N 1 1
11 10700 1 1 60 ALA O O -32.542 -6.871 -19.938 1.00 . A A . 60 ALA O 1 1
11 10701 1 1 61 LYS C C -31.848 -7.166 -17.240 1.00 . A A . 61 LYS C 1 1
11 10702 1 1 61 LYS CA C -30.696 -7.737 -18.061 1.00 . A A . 61 LYS CA 1 1
11 10703 1 1 61 LYS CB C -29.450 -7.874 -17.185 1.00 . A A . 61 LYS CB 1 1
11 10704 1 1 61 LYS CD C -28.387 -10.144 -17.023 1.00 . A A . 61 LYS CD 1 1
11 10705 1 1 61 LYS CE C -28.932 -11.564 -17.059 1.00 . A A . 61 LYS CE 1 1
11 10706 1 1 61 LYS CG C -29.389 -9.180 -16.412 1.00 . A A . 61 LYS CG 1 1
11 10707 1 1 61 LYS H H -29.493 -6.586 -19.369 1.00 . A A . 61 LYS H 1 1
11 10708 1 1 61 LYS HA H -30.978 -8.713 -18.426 1.00 . A A . 61 LYS HA 1 1
11 10709 1 1 61 LYS HB2 H -28.573 -7.810 -17.813 1.00 . A A . 61 LYS HB2 1 1
11 10710 1 1 61 LYS HB3 H -29.432 -7.058 -16.475 1.00 . A A . 61 LYS HB3 1 1
11 10711 1 1 61 LYS HD2 H -28.168 -9.830 -18.033 1.00 . A A . 61 LYS HD2 1 1
11 10712 1 1 61 LYS HD3 H -27.481 -10.130 -16.434 1.00 . A A . 61 LYS HD3 1 1
11 10713 1 1 61 LYS HE2 H -29.385 -11.786 -16.106 1.00 . A A . 61 LYS HE2 1 1
11 10714 1 1 61 LYS HE3 H -29.678 -11.630 -17.837 1.00 . A A . 61 LYS HE3 1 1
11 10715 1 1 61 LYS HG2 H -29.097 -8.972 -15.393 1.00 . A A . 61 LYS HG2 1 1
11 10716 1 1 61 LYS HG3 H -30.368 -9.638 -16.420 1.00 . A A . 61 LYS HG3 1 1
11 10717 1 1 61 LYS HZ1 H -28.084 -13.463 -16.860 1.00 . A A . 61 LYS HZ1 1 1
11 10718 1 1 61 LYS HZ2 H -26.949 -12.213 -16.973 1.00 . A A . 61 LYS HZ2 1 1
11 10719 1 1 61 LYS HZ3 H -27.778 -12.730 -18.354 1.00 . A A . 61 LYS HZ3 1 1
11 10720 1 1 61 LYS N N -30.412 -6.892 -19.216 1.00 . A A . 61 LYS N 1 1
11 10721 1 1 61 LYS NZ N -27.860 -12.562 -17.331 1.00 . A A . 61 LYS NZ 1 1
11 10722 1 1 61 LYS O O -32.848 -7.844 -16.998 1.00 . A A . 61 LYS O 1 1
11 10723 1 1 62 THR C C -32.913 -5.943 -14.673 1.00 . A A . 62 THR C 1 1
11 10724 1 1 62 THR CA C -32.730 -5.254 -16.021 1.00 . A A . 62 THR CA 1 1
11 10725 1 1 62 THR CB C -34.082 -5.231 -16.759 1.00 . A A . 62 THR CB 1 1
11 10726 1 1 62 THR CG2 C -34.951 -4.086 -16.261 1.00 . A A . 62 THR CG2 1 1
11 10727 1 1 62 THR H H -30.883 -5.428 -17.039 1.00 . A A . 62 THR H 1 1
11 10728 1 1 62 THR HA H -32.417 -4.234 -15.853 1.00 . A A . 62 THR HA 1 1
11 10729 1 1 62 THR HB H -34.595 -6.162 -16.568 1.00 . A A . 62 THR HB 1 1
11 10730 1 1 62 THR HG1 H -34.569 -5.547 -18.644 1.00 . A A . 62 THR HG1 1 1
11 10731 1 1 62 THR HG21 H -35.701 -3.854 -17.002 1.00 . A A . 62 THR HG21 1 1
11 10732 1 1 62 THR HG22 H -34.336 -3.216 -16.086 1.00 . A A . 62 THR HG22 1 1
11 10733 1 1 62 THR HG23 H -35.434 -4.377 -15.340 1.00 . A A . 62 THR HG23 1 1
11 10734 1 1 62 THR N N -31.702 -5.916 -16.814 1.00 . A A . 62 THR N 1 1
11 10735 1 1 62 THR O O -33.912 -5.729 -13.984 1.00 . A A . 62 THR O 1 1
11 10736 1 1 62 THR OG1 O -33.867 -5.095 -18.168 1.00 . A A . 62 THR OG1 1 1
11 10737 1 1 63 THR C C -31.308 -6.703 -11.924 1.00 . A A . 63 THR C 1 1
11 10738 1 1 63 THR CA C -31.995 -7.491 -13.034 1.00 . A A . 63 THR CA 1 1
11 10739 1 1 63 THR CB C -31.334 -8.878 -13.148 1.00 . A A . 63 THR CB 1 1
11 10740 1 1 63 THR CG2 C -31.792 -9.790 -12.021 1.00 . A A . 63 THR CG2 1 1
11 10741 1 1 63 THR H H -31.170 -6.898 -14.892 1.00 . A A . 63 THR H 1 1
11 10742 1 1 63 THR HA H -33.034 -7.631 -12.774 1.00 . A A . 63 THR HA 1 1
11 10743 1 1 63 THR HB H -30.262 -8.756 -13.081 1.00 . A A . 63 THR HB 1 1
11 10744 1 1 63 THR HG1 H -32.608 -9.431 -14.549 1.00 . A A . 63 THR HG1 1 1
11 10745 1 1 63 THR HG21 H -31.423 -10.790 -12.194 1.00 . A A . 63 THR HG21 1 1
11 10746 1 1 63 THR HG22 H -32.871 -9.805 -11.986 1.00 . A A . 63 THR HG22 1 1
11 10747 1 1 63 THR HG23 H -31.406 -9.421 -11.082 1.00 . A A . 63 THR HG23 1 1
11 10748 1 1 63 THR N N -31.941 -6.770 -14.299 1.00 . A A . 63 THR N 1 1
11 10749 1 1 63 THR O O -31.614 -6.879 -10.743 1.00 . A A . 63 THR O 1 1
11 10750 1 1 63 THR OG1 O -31.658 -9.472 -14.411 1.00 . A A . 63 THR OG1 1 1
11 10751 1 1 64 LEU C C -29.771 -3.537 -11.682 1.00 . A A . 64 LEU C 1 1
11 10752 1 1 64 LEU CA C -29.649 -5.020 -11.344 1.00 . A A . 64 LEU CA 1 1
11 10753 1 1 64 LEU CB C -28.175 -5.427 -11.313 1.00 . A A . 64 LEU CB 1 1
11 10754 1 1 64 LEU CD1 C -26.609 -7.384 -11.242 1.00 . A A . 64 LEU CD1 1 1
11 10755 1 1 64 LEU CD2 C -27.705 -6.585 -9.140 1.00 . A A . 64 LEU CD2 1 1
11 10756 1 1 64 LEU CG C -27.863 -6.766 -10.644 1.00 . A A . 64 LEU CG 1 1
11 10757 1 1 64 LEU H H -30.179 -5.739 -13.262 1.00 . A A . 64 LEU H 1 1
11 10758 1 1 64 LEU HA H -30.082 -5.191 -10.370 1.00 . A A . 64 LEU HA 1 1
11 10759 1 1 64 LEU HB2 H -27.826 -5.479 -12.333 1.00 . A A . 64 LEU HB2 1 1
11 10760 1 1 64 LEU HB3 H -27.630 -4.657 -10.787 1.00 . A A . 64 LEU HB3 1 1
11 10761 1 1 64 LEU HD11 H -26.741 -7.505 -12.307 1.00 . A A . 64 LEU HD11 1 1
11 10762 1 1 64 LEU HD12 H -26.430 -8.347 -10.789 1.00 . A A . 64 LEU HD12 1 1
11 10763 1 1 64 LEU HD13 H -25.765 -6.737 -11.056 1.00 . A A . 64 LEU HD13 1 1
11 10764 1 1 64 LEU HD21 H -28.282 -7.338 -8.625 1.00 . A A . 64 LEU HD21 1 1
11 10765 1 1 64 LEU HD22 H -28.058 -5.604 -8.856 1.00 . A A . 64 LEU HD22 1 1
11 10766 1 1 64 LEU HD23 H -26.663 -6.684 -8.874 1.00 . A A . 64 LEU HD23 1 1
11 10767 1 1 64 LEU HG H -28.685 -7.448 -10.815 1.00 . A A . 64 LEU HG 1 1
11 10768 1 1 64 LEU N N -30.380 -5.835 -12.308 1.00 . A A . 64 LEU N 1 1
11 10769 1 1 64 LEU O O -29.554 -3.130 -12.823 1.00 . A A . 64 LEU O 1 1
12 10770 1 1 1 ALA C C -0.007 -4.727 1.791 1.00 . A A . 1 ALA C 1 1
12 10771 1 1 1 ALA CA C -0.226 -5.564 3.047 1.00 . A A . 1 ALA CA 1 1
12 10772 1 1 1 ALA CB C -1.159 -4.842 4.008 1.00 . A A . 1 ALA CB 1 1
12 10773 1 1 1 ALA H1 H 1.247 -5.441 4.561 1.00 . A A . 1 ALA H1 1 1
12 10774 1 1 1 ALA HA H -0.690 -6.500 2.768 1.00 . A A . 1 ALA HA 1 1
12 10775 1 1 1 ALA HB1 H -0.851 -3.811 4.102 1.00 . A A . 1 ALA HB1 1 1
12 10776 1 1 1 ALA HB2 H -2.169 -4.883 3.628 1.00 . A A . 1 ALA HB2 1 1
12 10777 1 1 1 ALA HB3 H -1.118 -5.320 4.975 1.00 . A A . 1 ALA HB3 1 1
12 10778 1 1 1 ALA N N 1.040 -5.867 3.704 1.00 . A A . 1 ALA N 1 1
12 10779 1 1 1 ALA O O 0.865 -3.859 1.755 1.00 . A A . 1 ALA O 1 1
12 10780 1 1 2 LYS C C -1.970 -4.422 -1.324 1.00 . A A . 2 LYS C 1 1
12 10781 1 1 2 LYS CA C -0.699 -4.266 -0.497 1.00 . A A . 2 LYS CA 1 1
12 10782 1 1 2 LYS CB C 0.508 -4.762 -1.297 1.00 . A A . 2 LYS CB 1 1
12 10783 1 1 2 LYS CD C 2.683 -4.190 -2.415 1.00 . A A . 2 LYS CD 1 1
12 10784 1 1 2 LYS CE C 3.200 -3.042 -3.268 1.00 . A A . 2 LYS CE 1 1
12 10785 1 1 2 LYS CG C 1.607 -3.726 -1.448 1.00 . A A . 2 LYS CG 1 1
12 10786 1 1 2 LYS H H -1.481 -5.698 0.852 1.00 . A A . 2 LYS H 1 1
12 10787 1 1 2 LYS HA H -0.561 -3.220 -0.265 1.00 . A A . 2 LYS HA 1 1
12 10788 1 1 2 LYS HB2 H 0.923 -5.627 -0.801 1.00 . A A . 2 LYS HB2 1 1
12 10789 1 1 2 LYS HB3 H 0.176 -5.050 -2.284 1.00 . A A . 2 LYS HB3 1 1
12 10790 1 1 2 LYS HD2 H 3.506 -4.604 -1.852 1.00 . A A . 2 LYS HD2 1 1
12 10791 1 1 2 LYS HD3 H 2.270 -4.950 -3.063 1.00 . A A . 2 LYS HD3 1 1
12 10792 1 1 2 LYS HE2 H 2.358 -2.476 -3.636 1.00 . A A . 2 LYS HE2 1 1
12 10793 1 1 2 LYS HE3 H 3.819 -2.404 -2.652 1.00 . A A . 2 LYS HE3 1 1
12 10794 1 1 2 LYS HG2 H 1.175 -2.808 -1.821 1.00 . A A . 2 LYS HG2 1 1
12 10795 1 1 2 LYS HG3 H 2.056 -3.546 -0.482 1.00 . A A . 2 LYS HG3 1 1
12 10796 1 1 2 LYS HZ1 H 3.436 -4.180 -5.002 1.00 . A A . 2 LYS HZ1 1 1
12 10797 1 1 2 LYS HZ2 H 4.850 -4.026 -4.087 1.00 . A A . 2 LYS HZ2 1 1
12 10798 1 1 2 LYS HZ3 H 4.298 -2.724 -5.016 1.00 . A A . 2 LYS HZ3 1 1
12 10799 1 1 2 LYS N N -0.804 -4.994 0.762 1.00 . A A . 2 LYS N 1 1
12 10800 1 1 2 LYS NZ N 4.003 -3.526 -4.424 1.00 . A A . 2 LYS NZ 1 1
12 10801 1 1 2 LYS O O -2.774 -5.323 -1.081 1.00 . A A . 2 LYS O 1 1
12 10802 1 1 3 ALA C C -3.115 -2.723 -4.410 1.00 . A A . 3 ALA C 1 1
12 10803 1 1 3 ALA CA C -3.319 -3.584 -3.168 1.00 . A A . 3 ALA CA 1 1
12 10804 1 1 3 ALA CB C -4.554 -3.131 -2.405 1.00 . A A . 3 ALA CB 1 1
12 10805 1 1 3 ALA H H -1.470 -2.846 -2.448 1.00 . A A . 3 ALA H 1 1
12 10806 1 1 3 ALA HA H -3.471 -4.610 -3.473 1.00 . A A . 3 ALA HA 1 1
12 10807 1 1 3 ALA HB1 H -5.431 -3.592 -2.836 1.00 . A A . 3 ALA HB1 1 1
12 10808 1 1 3 ALA HB2 H -4.465 -3.422 -1.369 1.00 . A A . 3 ALA HB2 1 1
12 10809 1 1 3 ALA HB3 H -4.643 -2.057 -2.471 1.00 . A A . 3 ALA HB3 1 1
12 10810 1 1 3 ALA N N -2.146 -3.541 -2.303 1.00 . A A . 3 ALA N 1 1
12 10811 1 1 3 ALA O O -2.095 -2.049 -4.551 1.00 . A A . 3 ALA O 1 1
12 10812 1 1 4 CYS C C -4.918 -0.741 -6.460 1.00 . A A . 4 CYS C 1 1
12 10813 1 1 4 CYS CA C -4.023 -1.975 -6.542 1.00 . A A . 4 CYS CA 1 1
12 10814 1 1 4 CYS CB C -4.432 -2.837 -7.737 1.00 . A A . 4 CYS CB 1 1
12 10815 1 1 4 CYS H H -4.883 -3.308 -5.141 1.00 . A A . 4 CYS H 1 1
12 10816 1 1 4 CYS HA H -3.001 -1.653 -6.673 1.00 . A A . 4 CYS HA 1 1
12 10817 1 1 4 CYS HB2 H -4.307 -2.263 -8.644 1.00 . A A . 4 CYS HB2 1 1
12 10818 1 1 4 CYS HB3 H -3.794 -3.707 -7.778 1.00 . A A . 4 CYS HB3 1 1
12 10819 1 1 4 CYS N N -4.093 -2.751 -5.310 1.00 . A A . 4 CYS N 1 1
12 10820 1 1 4 CYS O O -5.498 -0.450 -5.413 1.00 . A A . 4 CYS O 1 1
12 10821 1 1 4 CYS SG S -6.158 -3.415 -7.681 1.00 . A A . 4 CYS SG 1 1
12 10822 1 1 5 THR C C -7.094 0.955 -8.482 1.00 . A A . 5 THR C 1 1
12 10823 1 1 5 THR CA C -5.851 1.180 -7.627 1.00 . A A . 5 THR CA 1 1
12 10824 1 1 5 THR CB C -5.063 2.376 -8.190 1.00 . A A . 5 THR CB 1 1
12 10825 1 1 5 THR CG2 C -5.879 3.656 -8.092 1.00 . A A . 5 THR CG2 1 1
12 10826 1 1 5 THR H H -4.542 -0.306 -8.374 1.00 . A A . 5 THR H 1 1
12 10827 1 1 5 THR HA H -6.158 1.420 -6.619 1.00 . A A . 5 THR HA 1 1
12 10828 1 1 5 THR HB H -4.844 2.186 -9.232 1.00 . A A . 5 THR HB 1 1
12 10829 1 1 5 THR HG1 H -3.988 2.402 -6.538 1.00 . A A . 5 THR HG1 1 1
12 10830 1 1 5 THR HG21 H -6.922 3.433 -8.261 1.00 . A A . 5 THR HG21 1 1
12 10831 1 1 5 THR HG22 H -5.537 4.359 -8.838 1.00 . A A . 5 THR HG22 1 1
12 10832 1 1 5 THR HG23 H -5.757 4.086 -7.110 1.00 . A A . 5 THR HG23 1 1
12 10833 1 1 5 THR N N -5.028 -0.022 -7.572 1.00 . A A . 5 THR N 1 1
12 10834 1 1 5 THR O O -7.139 1.313 -9.660 1.00 . A A . 5 THR O 1 1
12 10835 1 1 5 THR OG1 O -3.832 2.533 -7.476 1.00 . A A . 5 THR OG1 1 1
12 10836 1 1 6 PRO C C -10.183 1.335 -8.870 1.00 . A A . 6 PRO C 1 1
12 10837 1 1 6 PRO CA C -9.391 0.068 -8.566 1.00 . A A . 6 PRO CA 1 1
12 10838 1 1 6 PRO CB C -10.149 -0.809 -7.567 1.00 . A A . 6 PRO CB 1 1
12 10839 1 1 6 PRO CD C -8.144 -0.100 -6.476 1.00 . A A . 6 PRO CD 1 1
12 10840 1 1 6 PRO CG C -9.589 -0.441 -6.237 1.00 . A A . 6 PRO CG 1 1
12 10841 1 1 6 PRO HA H -9.229 -0.482 -9.481 1.00 . A A . 6 PRO HA 1 1
12 10842 1 1 6 PRO HB2 H -11.207 -0.593 -7.624 1.00 . A A . 6 PRO HB2 1 1
12 10843 1 1 6 PRO HB3 H -9.977 -1.851 -7.793 1.00 . A A . 6 PRO HB3 1 1
12 10844 1 1 6 PRO HD2 H -7.827 0.690 -5.813 1.00 . A A . 6 PRO HD2 1 1
12 10845 1 1 6 PRO HD3 H -7.524 -0.975 -6.347 1.00 . A A . 6 PRO HD3 1 1
12 10846 1 1 6 PRO HG2 H -10.115 0.414 -5.841 1.00 . A A . 6 PRO HG2 1 1
12 10847 1 1 6 PRO HG3 H -9.669 -1.279 -5.560 1.00 . A A . 6 PRO HG3 1 1
12 10848 1 1 6 PRO N N -8.128 0.352 -7.878 1.00 . A A . 6 PRO N 1 1
12 10849 1 1 6 PRO O O -9.661 2.446 -8.761 1.00 . A A . 6 PRO O 1 1
12 10850 1 1 7 LEU C C -12.505 3.189 -8.354 1.00 . A A . 7 LEU C 1 1
12 10851 1 1 7 LEU CA C -12.307 2.293 -9.572 1.00 . A A . 7 LEU CA 1 1
12 10852 1 1 7 LEU CB C -13.663 1.797 -10.079 1.00 . A A . 7 LEU CB 1 1
12 10853 1 1 7 LEU CD1 C -13.663 2.951 -12.305 1.00 . A A . 7 LEU CD1 1 1
12 10854 1 1 7 LEU CD2 C -15.824 2.221 -11.278 1.00 . A A . 7 LEU CD2 1 1
12 10855 1 1 7 LEU CG C -14.423 2.749 -11.003 1.00 . A A . 7 LEU CG 1 1
12 10856 1 1 7 LEU H H -11.802 0.253 -9.321 1.00 . A A . 7 LEU H 1 1
12 10857 1 1 7 LEU HA H -11.828 2.867 -10.351 1.00 . A A . 7 LEU HA 1 1
12 10858 1 1 7 LEU HB2 H -13.497 0.876 -10.618 1.00 . A A . 7 LEU HB2 1 1
12 10859 1 1 7 LEU HB3 H -14.285 1.601 -9.219 1.00 . A A . 7 LEU HB3 1 1
12 10860 1 1 7 LEU HD11 H -14.219 3.617 -12.947 1.00 . A A . 7 LEU HD11 1 1
12 10861 1 1 7 LEU HD12 H -13.535 1.999 -12.799 1.00 . A A . 7 LEU HD12 1 1
12 10862 1 1 7 LEU HD13 H -12.694 3.380 -12.093 1.00 . A A . 7 LEU HD13 1 1
12 10863 1 1 7 LEU HD21 H -16.001 1.343 -10.674 1.00 . A A . 7 LEU HD21 1 1
12 10864 1 1 7 LEU HD22 H -15.912 1.963 -12.322 1.00 . A A . 7 LEU HD22 1 1
12 10865 1 1 7 LEU HD23 H -16.549 2.981 -11.030 1.00 . A A . 7 LEU HD23 1 1
12 10866 1 1 7 LEU HG H -14.516 3.711 -10.519 1.00 . A A . 7 LEU HG 1 1
12 10867 1 1 7 LEU N N -11.443 1.162 -9.252 1.00 . A A . 7 LEU N 1 1
12 10868 1 1 7 LEU O O -12.646 2.705 -7.230 1.00 . A A . 7 LEU O 1 1
12 10869 1 1 8 LEU C C -11.519 5.430 -6.540 1.00 . A A . 8 LEU C 1 1
12 10870 1 1 8 LEU CA C -12.700 5.463 -7.505 1.00 . A A . 8 LEU CA 1 1
12 10871 1 1 8 LEU CB C -13.998 5.174 -6.751 1.00 . A A . 8 LEU CB 1 1
12 10872 1 1 8 LEU CD1 C -16.423 4.536 -6.740 1.00 . A A . 8 LEU CD1 1 1
12 10873 1 1 8 LEU CD2 C -15.492 5.869 -8.641 1.00 . A A . 8 LEU CD2 1 1
12 10874 1 1 8 LEU CG C -15.202 4.787 -7.611 1.00 . A A . 8 LEU CG 1 1
12 10875 1 1 8 LEU H H -12.399 4.823 -9.501 1.00 . A A . 8 LEU H 1 1
12 10876 1 1 8 LEU HA H -12.760 6.445 -7.947 1.00 . A A . 8 LEU HA 1 1
12 10877 1 1 8 LEU HB2 H -13.809 4.364 -6.064 1.00 . A A . 8 LEU HB2 1 1
12 10878 1 1 8 LEU HB3 H -14.261 6.062 -6.194 1.00 . A A . 8 LEU HB3 1 1
12 10879 1 1 8 LEU HD11 H -16.131 4.550 -5.701 1.00 . A A . 8 LEU HD11 1 1
12 10880 1 1 8 LEU HD12 H -16.847 3.573 -6.983 1.00 . A A . 8 LEU HD12 1 1
12 10881 1 1 8 LEU HD13 H -17.157 5.307 -6.919 1.00 . A A . 8 LEU HD13 1 1
12 10882 1 1 8 LEU HD21 H -16.274 5.533 -9.305 1.00 . A A . 8 LEU HD21 1 1
12 10883 1 1 8 LEU HD22 H -14.598 6.072 -9.211 1.00 . A A . 8 LEU HD22 1 1
12 10884 1 1 8 LEU HD23 H -15.810 6.769 -8.137 1.00 . A A . 8 LEU HD23 1 1
12 10885 1 1 8 LEU HG H -14.978 3.871 -8.142 1.00 . A A . 8 LEU HG 1 1
12 10886 1 1 8 LEU N N -12.516 4.498 -8.584 1.00 . A A . 8 LEU N 1 1
12 10887 1 1 8 LEU O O -11.695 5.250 -5.334 1.00 . A A . 8 LEU O 1 1
12 10888 1 1 9 HIS C C -8.065 6.561 -6.829 1.00 . A A . 9 HIS C 1 1
12 10889 1 1 9 HIS CA C -9.107 5.601 -6.262 1.00 . A A . 9 HIS CA 1 1
12 10890 1 1 9 HIS CB C -8.527 4.189 -6.182 1.00 . A A . 9 HIS CB 1 1
12 10891 1 1 9 HIS CD2 C -10.267 2.802 -4.849 1.00 . A A . 9 HIS CD2 1 1
12 10892 1 1 9 HIS CE1 C -9.051 2.385 -3.074 1.00 . A A . 9 HIS CE1 1 1
12 10893 1 1 9 HIS CG C -9.060 3.386 -5.036 1.00 . A A . 9 HIS CG 1 1
12 10894 1 1 9 HIS H H -10.241 5.747 -8.044 1.00 . A A . 9 HIS H 1 1
12 10895 1 1 9 HIS HA H -9.374 5.928 -5.267 1.00 . A A . 9 HIS HA 1 1
12 10896 1 1 9 HIS HB2 H -8.760 3.660 -7.094 1.00 . A A . 9 HIS HB2 1 1
12 10897 1 1 9 HIS HB3 H -7.454 4.253 -6.074 1.00 . A A . 9 HIS HB3 1 1
12 10898 1 1 9 HIS HD1 H -7.400 3.394 -3.738 1.00 . A A . 9 HIS HD1 1 1
12 10899 1 1 9 HIS HD2 H -11.101 2.817 -5.538 1.00 . A A . 9 HIS HD2 1 1
12 10900 1 1 9 HIS HE1 H -8.734 2.019 -2.108 1.00 . A A . 9 HIS HE1 1 1
12 10901 1 1 9 HIS N N -10.316 5.608 -7.076 1.00 . A A . 9 HIS N 1 1
12 10902 1 1 9 HIS ND1 N -8.322 3.107 -3.905 1.00 . A A . 9 HIS ND1 1 1
12 10903 1 1 9 HIS NE2 N -10.236 2.187 -3.623 1.00 . A A . 9 HIS NE2 1 1
12 10904 1 1 9 HIS O O -8.184 7.022 -7.963 1.00 . A A . 9 HIS O 1 1
12 10905 1 1 10 ASP C C -5.062 7.085 -7.463 1.00 . A A . 10 ASP C 1 1
12 10906 1 1 10 ASP CA C -5.982 7.763 -6.452 1.00 . A A . 10 ASP CA 1 1
12 10907 1 1 10 ASP CB C -5.173 8.233 -5.243 1.00 . A A . 10 ASP CB 1 1
12 10908 1 1 10 ASP CG C -5.823 9.402 -4.530 1.00 . A A . 10 ASP CG 1 1
12 10909 1 1 10 ASP H H -7.005 6.458 -5.136 1.00 . A A . 10 ASP H 1 1
12 10910 1 1 10 ASP HA H -6.442 8.620 -6.921 1.00 . A A . 10 ASP HA 1 1
12 10911 1 1 10 ASP HB2 H -5.077 7.415 -4.542 1.00 . A A . 10 ASP HB2 1 1
12 10912 1 1 10 ASP HB3 H -4.190 8.536 -5.571 1.00 . A A . 10 ASP HB3 1 1
12 10913 1 1 10 ASP N N -7.045 6.858 -6.030 1.00 . A A . 10 ASP N 1 1
12 10914 1 1 10 ASP O O -4.461 6.050 -7.176 1.00 . A A . 10 ASP O 1 1
12 10915 1 1 10 ASP OD1 O -6.307 10.323 -5.220 1.00 . A A . 10 ASP OD1 1 1
12 10916 1 1 10 ASP OD2 O -5.850 9.393 -3.281 1.00 . A A . 10 ASP OD2 1 1
12 10917 1 1 11 CYS C C -3.251 8.222 -10.331 1.00 . A A . 11 CYS C 1 1
12 10918 1 1 11 CYS CA C -4.112 7.130 -9.704 1.00 . A A . 11 CYS CA 1 1
12 10919 1 1 11 CYS CB C -4.971 6.462 -10.780 1.00 . A A . 11 CYS CB 1 1
12 10920 1 1 11 CYS H H -5.461 8.500 -8.819 1.00 . A A . 11 CYS H 1 1
12 10921 1 1 11 CYS HA H -3.465 6.389 -9.261 1.00 . A A . 11 CYS HA 1 1
12 10922 1 1 11 CYS HB2 H -4.324 6.002 -11.512 1.00 . A A . 11 CYS HB2 1 1
12 10923 1 1 11 CYS HB3 H -5.583 5.701 -10.320 1.00 . A A . 11 CYS HB3 1 1
12 10924 1 1 11 CYS N N -4.957 7.676 -8.649 1.00 . A A . 11 CYS N 1 1
12 10925 1 1 11 CYS O O -2.557 7.989 -11.321 1.00 . A A . 11 CYS O 1 1
12 10926 1 1 11 CYS SG S -6.079 7.607 -11.664 1.00 . A A . 11 CYS SG 1 1
12 10927 1 1 12 SER C C -1.039 10.218 -10.276 1.00 . A A . 12 SER C 1 1
12 10928 1 1 12 SER CA C -2.529 10.546 -10.251 1.00 . A A . 12 SER CA 1 1
12 10929 1 1 12 SER CB C -2.776 11.784 -9.388 1.00 . A A . 12 SER CB 1 1
12 10930 1 1 12 SER H H -3.874 9.540 -8.962 1.00 . A A . 12 SER H 1 1
12 10931 1 1 12 SER HA H -2.857 10.749 -11.260 1.00 . A A . 12 SER HA 1 1
12 10932 1 1 12 SER HB2 H -3.822 11.836 -9.128 1.00 . A A . 12 SER HB2 1 1
12 10933 1 1 12 SER HB3 H -2.183 11.715 -8.486 1.00 . A A . 12 SER HB3 1 1
12 10934 1 1 12 SER HG H -2.800 13.728 -9.634 1.00 . A A . 12 SER HG 1 1
12 10935 1 1 12 SER N N -3.302 9.416 -9.748 1.00 . A A . 12 SER N 1 1
12 10936 1 1 12 SER O O -0.271 10.819 -11.028 1.00 . A A . 12 SER O 1 1
12 10937 1 1 12 SER OG O -2.418 12.968 -10.080 1.00 . A A . 12 SER OG 1 1
12 10938 1 1 13 HIS C C 1.110 7.899 -10.514 1.00 . A A . 13 HIS C 1 1
12 10939 1 1 13 HIS CA C 0.761 8.849 -9.373 1.00 . A A . 13 HIS CA 1 1
12 10940 1 1 13 HIS CB C 1.048 8.178 -8.030 1.00 . A A . 13 HIS CB 1 1
12 10941 1 1 13 HIS CD2 C 2.237 10.235 -6.990 1.00 . A A . 13 HIS CD2 1 1
12 10942 1 1 13 HIS CE1 C 1.521 10.013 -4.930 1.00 . A A . 13 HIS CE1 1 1
12 10943 1 1 13 HIS CG C 1.443 9.140 -6.951 1.00 . A A . 13 HIS CG 1 1
12 10944 1 1 13 HIS H H -1.296 8.818 -8.872 1.00 . A A . 13 HIS H 1 1
12 10945 1 1 13 HIS HA H 1.371 9.736 -9.460 1.00 . A A . 13 HIS HA 1 1
12 10946 1 1 13 HIS HB2 H 0.161 7.657 -7.699 1.00 . A A . 13 HIS HB2 1 1
12 10947 1 1 13 HIS HB3 H 1.852 7.467 -8.153 1.00 . A A . 13 HIS HB3 1 1
12 10948 1 1 13 HIS HD1 H 0.418 8.330 -5.298 1.00 . A A . 13 HIS HD1 1 1
12 10949 1 1 13 HIS HD2 H 2.751 10.626 -7.858 1.00 . A A . 13 HIS HD2 1 1
12 10950 1 1 13 HIS HE1 H 1.356 10.180 -3.877 1.00 . A A . 13 HIS HE1 1 1
12 10951 1 1 13 HIS N N -0.637 9.259 -9.447 1.00 . A A . 13 HIS N 1 1
12 10952 1 1 13 HIS ND1 N 1.011 9.028 -5.647 1.00 . A A . 13 HIS ND1 1 1
12 10953 1 1 13 HIS NE2 N 2.270 10.760 -5.722 1.00 . A A . 13 HIS NE2 1 1
12 10954 1 1 13 HIS O O 2.280 7.729 -10.858 1.00 . A A . 13 HIS O 1 1
12 10955 1 1 14 ASP C C -1.032 6.061 -12.912 1.00 . A A . 14 ASP C 1 1
12 10956 1 1 14 ASP CA C 0.285 6.348 -12.200 1.00 . A A . 14 ASP CA 1 1
12 10957 1 1 14 ASP CB C 0.898 5.044 -11.688 1.00 . A A . 14 ASP CB 1 1
12 10958 1 1 14 ASP CG C 2.414 5.069 -11.708 1.00 . A A . 14 ASP CG 1 1
12 10959 1 1 14 ASP H H -0.823 7.459 -10.778 1.00 . A A . 14 ASP H 1 1
12 10960 1 1 14 ASP HA H 0.967 6.804 -12.901 1.00 . A A . 14 ASP HA 1 1
12 10961 1 1 14 ASP HB2 H 0.574 4.876 -10.672 1.00 . A A . 14 ASP HB2 1 1
12 10962 1 1 14 ASP HB3 H 0.561 4.227 -12.309 1.00 . A A . 14 ASP HB3 1 1
12 10963 1 1 14 ASP N N 0.087 7.282 -11.097 1.00 . A A . 14 ASP N 1 1
12 10964 1 1 14 ASP O O -2.003 5.626 -12.291 1.00 . A A . 14 ASP O 1 1
12 10965 1 1 14 ASP OD1 O 2.990 5.274 -12.797 1.00 . A A . 14 ASP OD1 1 1
12 10966 1 1 14 ASP OD2 O 3.024 4.885 -10.635 1.00 . A A . 14 ASP OD2 1 1
12 10967 1 1 15 ARG C C -2.338 4.624 -15.471 1.00 . A A . 15 ARG C 1 1
12 10968 1 1 15 ARG CA C -2.260 6.078 -15.013 1.00 . A A . 15 ARG CA 1 1
12 10969 1 1 15 ARG CB C -2.278 7.008 -16.228 1.00 . A A . 15 ARG CB 1 1
12 10970 1 1 15 ARG CD C -1.882 9.339 -17.081 1.00 . A A . 15 ARG CD 1 1
12 10971 1 1 15 ARG CG C -2.204 8.483 -15.866 1.00 . A A . 15 ARG CG 1 1
12 10972 1 1 15 ARG CZ C -2.683 11.416 -18.123 1.00 . A A . 15 ARG CZ 1 1
12 10973 1 1 15 ARG H H -0.255 6.654 -14.655 1.00 . A A . 15 ARG H 1 1
12 10974 1 1 15 ARG HA H -3.117 6.293 -14.392 1.00 . A A . 15 ARG HA 1 1
12 10975 1 1 15 ARG HB2 H -1.435 6.772 -16.860 1.00 . A A . 15 ARG HB2 1 1
12 10976 1 1 15 ARG HB3 H -3.190 6.841 -16.780 1.00 . A A . 15 ARG HB3 1 1
12 10977 1 1 15 ARG HD2 H -0.899 9.766 -16.953 1.00 . A A . 15 ARG HD2 1 1
12 10978 1 1 15 ARG HD3 H -1.889 8.710 -17.960 1.00 . A A . 15 ARG HD3 1 1
12 10979 1 1 15 ARG HE H -3.661 10.397 -16.715 1.00 . A A . 15 ARG HE 1 1
12 10980 1 1 15 ARG HG2 H -3.156 8.793 -15.464 1.00 . A A . 15 ARG HG2 1 1
12 10981 1 1 15 ARG HG3 H -1.434 8.623 -15.123 1.00 . A A . 15 ARG HG3 1 1
12 10982 1 1 15 ARG HH11 H -0.896 10.761 -18.799 1.00 . A A . 15 ARG HH11 1 1
12 10983 1 1 15 ARG HH12 H -1.473 12.224 -19.525 1.00 . A A . 15 ARG HH12 1 1
12 10984 1 1 15 ARG HH21 H -4.431 12.323 -17.663 1.00 . A A . 15 ARG HH21 1 1
12 10985 1 1 15 ARG HH22 H -3.483 13.113 -18.877 1.00 . A A . 15 ARG HH22 1 1
12 10986 1 1 15 ARG N N -1.060 6.308 -14.218 1.00 . A A . 15 ARG N 1 1
12 10987 1 1 15 ARG NE N -2.849 10.418 -17.262 1.00 . A A . 15 ARG NE 1 1
12 10988 1 1 15 ARG NH1 N -1.594 11.472 -18.877 1.00 . A A . 15 ARG NH1 1 1
12 10989 1 1 15 ARG NH2 N -3.608 12.362 -18.230 1.00 . A A . 15 ARG NH2 1 1
12 10990 1 1 15 ARG O O -3.390 4.155 -15.905 1.00 . A A . 15 ARG O 1 1
12 10991 1 1 16 HIS C C -1.008 1.606 -14.561 1.00 . A A . 16 HIS C 1 1
12 10992 1 1 16 HIS CA C -1.158 2.517 -15.777 1.00 . A A . 16 HIS CA 1 1
12 10993 1 1 16 HIS CB C 0.005 2.292 -16.744 1.00 . A A . 16 HIS CB 1 1
12 10994 1 1 16 HIS CD2 C 0.400 3.138 -19.163 1.00 . A A . 16 HIS CD2 1 1
12 10995 1 1 16 HIS CE1 C -1.576 2.671 -19.992 1.00 . A A . 16 HIS CE1 1 1
12 10996 1 1 16 HIS CG C -0.336 2.585 -18.171 1.00 . A A . 16 HIS CG 1 1
12 10997 1 1 16 HIS H H -0.410 4.347 -15.020 1.00 . A A . 16 HIS H 1 1
12 10998 1 1 16 HIS HA H -2.082 2.278 -16.279 1.00 . A A . 16 HIS HA 1 1
12 10999 1 1 16 HIS HB2 H 0.829 2.933 -16.462 1.00 . A A . 16 HIS HB2 1 1
12 11000 1 1 16 HIS HB3 H 0.322 1.260 -16.682 1.00 . A A . 16 HIS HB3 1 1
12 11001 1 1 16 HIS HD1 H -2.326 1.895 -18.254 1.00 . A A . 16 HIS HD1 1 1
12 11002 1 1 16 HIS HD2 H 1.421 3.484 -19.088 1.00 . A A . 16 HIS HD2 1 1
12 11003 1 1 16 HIS HE1 H -2.406 2.572 -20.675 1.00 . A A . 16 HIS HE1 1 1
12 11004 1 1 16 HIS N N -1.217 3.917 -15.373 1.00 . A A . 16 HIS N 1 1
12 11005 1 1 16 HIS ND1 N -1.570 2.304 -18.723 1.00 . A A . 16 HIS ND1 1 1
12 11006 1 1 16 HIS NE2 N -0.393 3.182 -20.284 1.00 . A A . 16 HIS NE2 1 1
12 11007 1 1 16 HIS O O -0.581 0.459 -14.683 1.00 . A A . 16 HIS O 1 1
12 11008 1 1 17 SER C C -2.625 0.801 -11.752 1.00 . A A . 17 SER C 1 1
12 11009 1 1 17 SER CA C -1.264 1.363 -12.154 1.00 . A A . 17 SER CA 1 1
12 11010 1 1 17 SER CB C -0.711 2.241 -11.030 1.00 . A A . 17 SER CB 1 1
12 11011 1 1 17 SER H H -1.697 3.048 -13.359 1.00 . A A . 17 SER H 1 1
12 11012 1 1 17 SER HA H -0.584 0.541 -12.325 1.00 . A A . 17 SER HA 1 1
12 11013 1 1 17 SER HB2 H -0.707 1.680 -10.108 1.00 . A A . 17 SER HB2 1 1
12 11014 1 1 17 SER HB3 H 0.298 2.540 -11.274 1.00 . A A . 17 SER HB3 1 1
12 11015 1 1 17 SER HG H -1.462 3.941 -11.648 1.00 . A A . 17 SER HG 1 1
12 11016 1 1 17 SER N N -1.363 2.127 -13.392 1.00 . A A . 17 SER N 1 1
12 11017 1 1 17 SER O O -2.711 -0.176 -11.007 1.00 . A A . 17 SER O 1 1
12 11018 1 1 17 SER OG O -1.502 3.404 -10.854 1.00 . A A . 17 SER OG 1 1
12 11019 1 1 18 CYS C C -5.211 -0.502 -12.221 1.00 . A A . 18 CYS C 1 1
12 11020 1 1 18 CYS CA C -5.044 0.989 -11.947 1.00 . A A . 18 CYS CA 1 1
12 11021 1 1 18 CYS CB C -6.055 1.787 -12.772 1.00 . A A . 18 CYS CB 1 1
12 11022 1 1 18 CYS H H -3.554 2.198 -12.841 1.00 . A A . 18 CYS H 1 1
12 11023 1 1 18 CYS HA H -5.223 1.172 -10.898 1.00 . A A . 18 CYS HA 1 1
12 11024 1 1 18 CYS HB2 H -5.602 2.064 -13.713 1.00 . A A . 18 CYS HB2 1 1
12 11025 1 1 18 CYS HB3 H -6.920 1.169 -12.963 1.00 . A A . 18 CYS HB3 1 1
12 11026 1 1 18 CYS N N -3.686 1.424 -12.252 1.00 . A A . 18 CYS N 1 1
12 11027 1 1 18 CYS O O -4.471 -1.087 -13.012 1.00 . A A . 18 CYS O 1 1
12 11028 1 1 18 CYS SG S -6.632 3.315 -11.965 1.00 . A A . 18 CYS SG 1 1
12 11029 1 1 19 CYS C C -7.003 -2.824 -13.127 1.00 . A A . 19 CYS C 1 1
12 11030 1 1 19 CYS CA C -6.455 -2.537 -11.732 1.00 . A A . 19 CYS CA 1 1
12 11031 1 1 19 CYS CB C -7.447 -3.023 -10.672 1.00 . A A . 19 CYS CB 1 1
12 11032 1 1 19 CYS H H -6.746 -0.594 -10.942 1.00 . A A . 19 CYS H 1 1
12 11033 1 1 19 CYS HA H -5.522 -3.066 -11.608 1.00 . A A . 19 CYS HA 1 1
12 11034 1 1 19 CYS HB2 H -8.436 -2.669 -10.927 1.00 . A A . 19 CYS HB2 1 1
12 11035 1 1 19 CYS HB3 H -7.449 -4.102 -10.660 1.00 . A A . 19 CYS HB3 1 1
12 11036 1 1 19 CYS N N -6.189 -1.114 -11.561 1.00 . A A . 19 CYS N 1 1
12 11037 1 1 19 CYS O O -7.562 -1.943 -13.778 1.00 . A A . 19 CYS O 1 1
12 11038 1 1 19 CYS SG S -7.073 -2.448 -8.984 1.00 . A A . 19 CYS SG 1 1
12 11039 1 1 20 ARG C C -8.810 -4.763 -14.865 1.00 . A A . 20 ARG C 1 1
12 11040 1 1 20 ARG CA C -7.314 -4.467 -14.894 1.00 . A A . 20 ARG CA 1 1
12 11041 1 1 20 ARG CB C -6.550 -5.699 -15.381 1.00 . A A . 20 ARG CB 1 1
12 11042 1 1 20 ARG CD C -5.577 -6.518 -17.550 1.00 . A A . 20 ARG CD 1 1
12 11043 1 1 20 ARG CG C -6.837 -6.062 -16.829 1.00 . A A . 20 ARG CG 1 1
12 11044 1 1 20 ARG CZ C -4.525 -6.282 -19.760 1.00 . A A . 20 ARG CZ 1 1
12 11045 1 1 20 ARG H H -6.383 -4.722 -13.011 1.00 . A A . 20 ARG H 1 1
12 11046 1 1 20 ARG HA H -7.134 -3.650 -15.577 1.00 . A A . 20 ARG HA 1 1
12 11047 1 1 20 ARG HB2 H -5.490 -5.513 -15.284 1.00 . A A . 20 ARG HB2 1 1
12 11048 1 1 20 ARG HB3 H -6.817 -6.542 -14.762 1.00 . A A . 20 ARG HB3 1 1
12 11049 1 1 20 ARG HD2 H -4.718 -6.139 -17.019 1.00 . A A . 20 ARG HD2 1 1
12 11050 1 1 20 ARG HD3 H -5.551 -7.597 -17.554 1.00 . A A . 20 ARG HD3 1 1
12 11051 1 1 20 ARG HE H -6.289 -5.504 -19.248 1.00 . A A . 20 ARG HE 1 1
12 11052 1 1 20 ARG HG2 H -7.561 -6.863 -16.853 1.00 . A A . 20 ARG HG2 1 1
12 11053 1 1 20 ARG HG3 H -7.237 -5.197 -17.334 1.00 . A A . 20 ARG HG3 1 1
12 11054 1 1 20 ARG HH11 H -3.461 -7.359 -18.421 1.00 . A A . 20 ARG HH11 1 1
12 11055 1 1 20 ARG HH12 H -2.731 -7.185 -19.983 1.00 . A A . 20 ARG HH12 1 1
12 11056 1 1 20 ARG HH21 H -5.337 -5.268 -21.308 1.00 . A A . 20 ARG HH21 1 1
12 11057 1 1 20 ARG HH22 H -3.798 -5.996 -21.624 1.00 . A A . 20 ARG HH22 1 1
12 11058 1 1 20 ARG N N -6.837 -4.063 -13.577 1.00 . A A . 20 ARG N 1 1
12 11059 1 1 20 ARG NE N -5.531 -6.037 -18.929 1.00 . A A . 20 ARG NE 1 1
12 11060 1 1 20 ARG NH1 N -3.487 -7.001 -19.354 1.00 . A A . 20 ARG NH1 1 1
12 11061 1 1 20 ARG NH2 N -4.556 -5.810 -20.998 1.00 . A A . 20 ARG NH2 1 1
12 11062 1 1 20 ARG O O -9.372 -5.072 -13.815 1.00 . A A . 20 ARG O 1 1
12 11063 1 1 21 GLY C C -11.186 -6.263 -16.750 1.00 . A A . 21 GLY C 1 1
12 11064 1 1 21 GLY CA C -10.877 -4.924 -16.110 1.00 . A A . 21 GLY CA 1 1
12 11065 1 1 21 GLY H H -8.952 -4.415 -16.832 1.00 . A A . 21 GLY H 1 1
12 11066 1 1 21 GLY HA2 H -11.294 -4.908 -15.114 1.00 . A A . 21 GLY HA2 1 1
12 11067 1 1 21 GLY HA3 H -11.338 -4.143 -16.696 1.00 . A A . 21 GLY HA3 1 1
12 11068 1 1 21 GLY N N -9.452 -4.665 -16.025 1.00 . A A . 21 GLY N 1 1
12 11069 1 1 21 GLY O O -10.280 -7.049 -17.029 1.00 . A A . 21 GLY O 1 1
12 11070 1 1 22 ASP C C -12.622 -7.770 -19.096 1.00 . A A . 22 ASP C 1 1
12 11071 1 1 22 ASP CA C -12.894 -7.777 -17.595 1.00 . A A . 22 ASP CA 1 1
12 11072 1 1 22 ASP CB C -14.382 -8.016 -17.335 1.00 . A A . 22 ASP CB 1 1
12 11073 1 1 22 ASP CG C -14.702 -9.480 -17.101 1.00 . A A . 22 ASP CG 1 1
12 11074 1 1 22 ASP H H -13.143 -5.857 -16.739 1.00 . A A . 22 ASP H 1 1
12 11075 1 1 22 ASP HA H -12.326 -8.577 -17.142 1.00 . A A . 22 ASP HA 1 1
12 11076 1 1 22 ASP HB2 H -14.682 -7.457 -16.459 1.00 . A A . 22 ASP HB2 1 1
12 11077 1 1 22 ASP HB3 H -14.949 -7.673 -18.187 1.00 . A A . 22 ASP HB3 1 1
12 11078 1 1 22 ASP N N -12.468 -6.524 -16.983 1.00 . A A . 22 ASP N 1 1
12 11079 1 1 22 ASP O O -12.498 -8.824 -19.718 1.00 . A A . 22 ASP O 1 1
12 11080 1 1 22 ASP OD1 O -14.701 -10.250 -18.083 1.00 . A A . 22 ASP OD1 1 1
12 11081 1 1 22 ASP OD2 O -14.953 -9.853 -15.935 1.00 . A A . 22 ASP OD2 1 1
12 11082 1 1 23 MET C C -11.069 -5.529 -21.345 1.00 . A A . 23 MET C 1 1
12 11083 1 1 23 MET CA C -12.275 -6.431 -21.098 1.00 . A A . 23 MET CA 1 1
12 11084 1 1 23 MET CB C -13.506 -5.862 -21.805 1.00 . A A . 23 MET CB 1 1
12 11085 1 1 23 MET CE C -17.229 -6.482 -20.040 1.00 . A A . 23 MET CE 1 1
12 11086 1 1 23 MET CG C -14.808 -6.526 -21.388 1.00 . A A . 23 MET CG 1 1
12 11087 1 1 23 MET H H -12.640 -5.770 -19.121 1.00 . A A . 23 MET H 1 1
12 11088 1 1 23 MET HA H -12.064 -7.412 -21.496 1.00 . A A . 23 MET HA 1 1
12 11089 1 1 23 MET HB2 H -13.578 -4.807 -21.583 1.00 . A A . 23 MET HB2 1 1
12 11090 1 1 23 MET HB3 H -13.387 -5.989 -22.870 1.00 . A A . 23 MET HB3 1 1
12 11091 1 1 23 MET HE1 H -17.904 -5.966 -19.373 1.00 . A A . 23 MET HE1 1 1
12 11092 1 1 23 MET HE2 H -17.647 -6.496 -21.036 1.00 . A A . 23 MET HE2 1 1
12 11093 1 1 23 MET HE3 H -17.087 -7.496 -19.695 1.00 . A A . 23 MET HE3 1 1
12 11094 1 1 23 MET HG2 H -15.463 -6.575 -22.245 1.00 . A A . 23 MET HG2 1 1
12 11095 1 1 23 MET HG3 H -14.591 -7.527 -21.047 1.00 . A A . 23 MET HG3 1 1
12 11096 1 1 23 MET N N -12.532 -6.575 -19.670 1.00 . A A . 23 MET N 1 1
12 11097 1 1 23 MET O O -10.197 -5.851 -22.152 1.00 . A A . 23 MET O 1 1
12 11098 1 1 23 MET SD S -15.652 -5.635 -20.067 1.00 . A A . 23 MET SD 1 1
12 11099 1 1 24 PHE C C -9.625 -2.764 -19.463 1.00 . A A . 24 PHE C 1 1
12 11100 1 1 24 PHE CA C -9.931 -3.451 -20.792 1.00 . A A . 24 PHE CA 1 1
12 11101 1 1 24 PHE CB C -10.270 -2.403 -21.854 1.00 . A A . 24 PHE CB 1 1
12 11102 1 1 24 PHE CD1 C -12.181 -3.266 -23.232 1.00 . A A . 24 PHE CD1 1 1
12 11103 1 1 24 PHE CD2 C -9.999 -3.268 -24.193 1.00 . A A . 24 PHE CD2 1 1
12 11104 1 1 24 PHE CE1 C -12.696 -3.807 -24.395 1.00 . A A . 24 PHE CE1 1 1
12 11105 1 1 24 PHE CE2 C -10.509 -3.809 -25.359 1.00 . A A . 24 PHE CE2 1 1
12 11106 1 1 24 PHE CG C -10.828 -2.991 -23.118 1.00 . A A . 24 PHE CG 1 1
12 11107 1 1 24 PHE CZ C -11.860 -4.078 -25.459 1.00 . A A . 24 PHE CZ 1 1
12 11108 1 1 24 PHE H H -11.754 -4.199 -20.018 1.00 . A A . 24 PHE H 1 1
12 11109 1 1 24 PHE HA H -9.058 -4.001 -21.107 1.00 . A A . 24 PHE HA 1 1
12 11110 1 1 24 PHE HB2 H -11.005 -1.721 -21.453 1.00 . A A . 24 PHE HB2 1 1
12 11111 1 1 24 PHE HB3 H -9.376 -1.855 -22.107 1.00 . A A . 24 PHE HB3 1 1
12 11112 1 1 24 PHE HD1 H -12.837 -3.054 -22.401 1.00 . A A . 24 PHE HD1 1 1
12 11113 1 1 24 PHE HD2 H -8.941 -3.057 -24.116 1.00 . A A . 24 PHE HD2 1 1
12 11114 1 1 24 PHE HE1 H -13.754 -4.016 -24.471 1.00 . A A . 24 PHE HE1 1 1
12 11115 1 1 24 PHE HE2 H -9.851 -4.019 -26.189 1.00 . A A . 24 PHE HE2 1 1
12 11116 1 1 24 PHE HZ H -12.260 -4.501 -26.369 1.00 . A A . 24 PHE HZ 1 1
12 11117 1 1 24 PHE N N -11.028 -4.399 -20.647 1.00 . A A . 24 PHE N 1 1
12 11118 1 1 24 PHE O O -10.532 -2.432 -18.700 1.00 . A A . 24 PHE O 1 1
12 11119 1 1 25 LYS C C -8.611 -0.565 -17.778 1.00 . A A . 25 LYS C 1 1
12 11120 1 1 25 LYS CA C -7.914 -1.909 -17.959 1.00 . A A . 25 LYS CA 1 1
12 11121 1 1 25 LYS CB C -6.396 -1.713 -17.959 1.00 . A A . 25 LYS CB 1 1
12 11122 1 1 25 LYS CD C -4.590 -0.728 -16.518 1.00 . A A . 25 LYS CD 1 1
12 11123 1 1 25 LYS CE C -3.412 -1.291 -17.297 1.00 . A A . 25 LYS CE 1 1
12 11124 1 1 25 LYS CG C -5.788 -1.662 -16.568 1.00 . A A . 25 LYS CG 1 1
12 11125 1 1 25 LYS H H -7.663 -2.844 -19.841 1.00 . A A . 25 LYS H 1 1
12 11126 1 1 25 LYS HA H -8.183 -2.554 -17.135 1.00 . A A . 25 LYS HA 1 1
12 11127 1 1 25 LYS HB2 H -5.940 -2.530 -18.500 1.00 . A A . 25 LYS HB2 1 1
12 11128 1 1 25 LYS HB3 H -6.165 -0.786 -18.464 1.00 . A A . 25 LYS HB3 1 1
12 11129 1 1 25 LYS HD2 H -4.868 0.224 -16.945 1.00 . A A . 25 LYS HD2 1 1
12 11130 1 1 25 LYS HD3 H -4.297 -0.590 -15.487 1.00 . A A . 25 LYS HD3 1 1
12 11131 1 1 25 LYS HE2 H -3.261 -2.319 -17.005 1.00 . A A . 25 LYS HE2 1 1
12 11132 1 1 25 LYS HE3 H -3.639 -1.245 -18.352 1.00 . A A . 25 LYS HE3 1 1
12 11133 1 1 25 LYS HG2 H -6.535 -1.312 -15.872 1.00 . A A . 25 LYS HG2 1 1
12 11134 1 1 25 LYS HG3 H -5.469 -2.656 -16.288 1.00 . A A . 25 LYS HG3 1 1
12 11135 1 1 25 LYS HZ1 H -1.401 -1.172 -16.743 1.00 . A A . 25 LYS HZ1 1 1
12 11136 1 1 25 LYS HZ2 H -2.318 0.172 -16.284 1.00 . A A . 25 LYS HZ2 1 1
12 11137 1 1 25 LYS HZ3 H -1.860 -0.028 -17.901 1.00 . A A . 25 LYS HZ3 1 1
12 11138 1 1 25 LYS N N -8.341 -2.557 -19.193 1.00 . A A . 25 LYS N 1 1
12 11139 1 1 25 LYS NZ N -2.160 -0.525 -17.038 1.00 . A A . 25 LYS NZ 1 1
12 11140 1 1 25 LYS O O -9.042 0.056 -18.750 1.00 . A A . 25 LYS O 1 1
12 11141 1 1 26 TYR C C -8.507 2.323 -16.697 1.00 . A A . 26 TYR C 1 1
12 11142 1 1 26 TYR CA C -9.361 1.152 -16.226 1.00 . A A . 26 TYR CA 1 1
12 11143 1 1 26 TYR CB C -9.621 1.267 -14.723 1.00 . A A . 26 TYR CB 1 1
12 11144 1 1 26 TYR CD1 C -11.667 -0.208 -14.854 1.00 . A A . 26 TYR CD1 1 1
12 11145 1 1 26 TYR CD2 C -10.210 -0.470 -12.986 1.00 . A A . 26 TYR CD2 1 1
12 11146 1 1 26 TYR CE1 C -12.488 -1.203 -14.358 1.00 . A A . 26 TYR CE1 1 1
12 11147 1 1 26 TYR CE2 C -11.024 -1.467 -12.485 1.00 . A A . 26 TYR CE2 1 1
12 11148 1 1 26 TYR CG C -10.515 0.176 -14.177 1.00 . A A . 26 TYR CG 1 1
12 11149 1 1 26 TYR CZ C -12.161 -1.830 -13.174 1.00 . A A . 26 TYR CZ 1 1
12 11150 1 1 26 TYR H H -8.353 -0.660 -15.799 1.00 . A A . 26 TYR H 1 1
12 11151 1 1 26 TYR HA H -10.307 1.177 -16.748 1.00 . A A . 26 TYR HA 1 1
12 11152 1 1 26 TYR HB2 H -8.679 1.217 -14.197 1.00 . A A . 26 TYR HB2 1 1
12 11153 1 1 26 TYR HB3 H -10.092 2.216 -14.517 1.00 . A A . 26 TYR HB3 1 1
12 11154 1 1 26 TYR HD1 H -11.919 0.285 -15.781 1.00 . A A . 26 TYR HD1 1 1
12 11155 1 1 26 TYR HD2 H -9.317 -0.182 -12.448 1.00 . A A . 26 TYR HD2 1 1
12 11156 1 1 26 TYR HE1 H -13.378 -1.488 -14.899 1.00 . A A . 26 TYR HE1 1 1
12 11157 1 1 26 TYR HE2 H -10.769 -1.957 -11.557 1.00 . A A . 26 TYR HE2 1 1
12 11158 1 1 26 TYR HH H -13.715 -2.424 -12.211 1.00 . A A . 26 TYR HH 1 1
12 11159 1 1 26 TYR N N -8.716 -0.120 -16.531 1.00 . A A . 26 TYR N 1 1
12 11160 1 1 26 TYR O O -7.309 2.175 -16.941 1.00 . A A . 26 TYR O 1 1
12 11161 1 1 26 TYR OH O -12.976 -2.822 -12.677 1.00 . A A . 26 TYR OH 1 1
12 11162 1 1 27 VAL C C -8.329 5.713 -16.136 1.00 . A A . 27 VAL C 1 1
12 11163 1 1 27 VAL CA C -8.428 4.690 -17.262 1.00 . A A . 27 VAL CA 1 1
12 11164 1 1 27 VAL CB C -9.129 5.340 -18.470 1.00 . A A . 27 VAL CB 1 1
12 11165 1 1 27 VAL CG1 C -8.749 4.623 -19.757 1.00 . A A . 27 VAL CG1 1 1
12 11166 1 1 27 VAL CG2 C -10.638 5.337 -18.275 1.00 . A A . 27 VAL CG2 1 1
12 11167 1 1 27 VAL H H -10.087 3.545 -16.613 1.00 . A A . 27 VAL H 1 1
12 11168 1 1 27 VAL HA H -7.432 4.402 -17.563 1.00 . A A . 27 VAL HA 1 1
12 11169 1 1 27 VAL HB H -8.799 6.365 -18.544 1.00 . A A . 27 VAL HB 1 1
12 11170 1 1 27 VAL HG11 H -7.676 4.649 -19.879 1.00 . A A . 27 VAL HG11 1 1
12 11171 1 1 27 VAL HG12 H -9.084 3.597 -19.711 1.00 . A A . 27 VAL HG12 1 1
12 11172 1 1 27 VAL HG13 H -9.218 5.117 -20.596 1.00 . A A . 27 VAL HG13 1 1
12 11173 1 1 27 VAL HG21 H -10.872 5.680 -17.278 1.00 . A A . 27 VAL HG21 1 1
12 11174 1 1 27 VAL HG22 H -11.097 5.996 -18.999 1.00 . A A . 27 VAL HG22 1 1
12 11175 1 1 27 VAL HG23 H -11.017 4.335 -18.409 1.00 . A A . 27 VAL HG23 1 1
12 11176 1 1 27 VAL N N -9.131 3.490 -16.822 1.00 . A A . 27 VAL N 1 1
12 11177 1 1 27 VAL O O -9.276 5.906 -15.372 1.00 . A A . 27 VAL O 1 1
12 11178 1 1 28 CYS C C -7.387 8.752 -15.485 1.00 . A A . 28 CYS C 1 1
12 11179 1 1 28 CYS CA C -6.951 7.370 -15.005 1.00 . A A . 28 CYS CA 1 1
12 11180 1 1 28 CYS CB C -5.475 7.399 -14.605 1.00 . A A . 28 CYS CB 1 1
12 11181 1 1 28 CYS H H -6.458 6.168 -16.676 1.00 . A A . 28 CYS H 1 1
12 11182 1 1 28 CYS HA H -7.543 7.099 -14.144 1.00 . A A . 28 CYS HA 1 1
12 11183 1 1 28 CYS HB2 H -5.157 6.396 -14.360 1.00 . A A . 28 CYS HB2 1 1
12 11184 1 1 28 CYS HB3 H -4.891 7.762 -15.439 1.00 . A A . 28 CYS HB3 1 1
12 11185 1 1 28 CYS N N -7.176 6.366 -16.038 1.00 . A A . 28 CYS N 1 1
12 11186 1 1 28 CYS O O -6.750 9.347 -16.355 1.00 . A A . 28 CYS O 1 1
12 11187 1 1 28 CYS SG S -5.113 8.462 -13.171 1.00 . A A . 28 CYS SG 1 1
12 11188 1 1 29 ASP C C -8.380 11.658 -14.412 1.00 . A A . 29 ASP C 1 1
12 11189 1 1 29 ASP CA C -8.997 10.566 -15.281 1.00 . A A . 29 ASP CA 1 1
12 11190 1 1 29 ASP CB C -10.519 10.589 -15.147 1.00 . A A . 29 ASP CB 1 1
12 11191 1 1 29 ASP CG C -11.213 9.923 -16.319 1.00 . A A . 29 ASP CG 1 1
12 11192 1 1 29 ASP H H -8.939 8.731 -14.226 1.00 . A A . 29 ASP H 1 1
12 11193 1 1 29 ASP HA H -8.732 10.751 -16.310 1.00 . A A . 29 ASP HA 1 1
12 11194 1 1 29 ASP HB2 H -10.803 10.071 -14.243 1.00 . A A . 29 ASP HB2 1 1
12 11195 1 1 29 ASP HB3 H -10.854 11.615 -15.089 1.00 . A A . 29 ASP HB3 1 1
12 11196 1 1 29 ASP N N -8.475 9.254 -14.913 1.00 . A A . 29 ASP N 1 1
12 11197 1 1 29 ASP O O -7.927 11.398 -13.297 1.00 . A A . 29 ASP O 1 1
12 11198 1 1 29 ASP OD1 O -10.600 9.034 -16.945 1.00 . A A . 29 ASP OD1 1 1
12 11199 1 1 29 ASP OD2 O -12.372 10.291 -16.609 1.00 . A A . 29 ASP OD2 1 1
12 11200 1 1 30 CYS C C -8.703 15.241 -14.332 1.00 . A A . 30 CYS C 1 1
12 11201 1 1 30 CYS CA C -7.805 14.014 -14.204 1.00 . A A . 30 CYS CA 1 1
12 11202 1 1 30 CYS CB C -6.403 14.337 -14.725 1.00 . A A . 30 CYS CB 1 1
12 11203 1 1 30 CYS H H -8.743 13.027 -15.824 1.00 . A A . 30 CYS H 1 1
12 11204 1 1 30 CYS HA H -7.737 13.740 -13.163 1.00 . A A . 30 CYS HA 1 1
12 11205 1 1 30 CYS HB2 H -6.431 14.383 -15.805 1.00 . A A . 30 CYS HB2 1 1
12 11206 1 1 30 CYS HB3 H -6.095 15.296 -14.337 1.00 . A A . 30 CYS HB3 1 1
12 11207 1 1 30 CYS N N -8.366 12.881 -14.930 1.00 . A A . 30 CYS N 1 1
12 11208 1 1 30 CYS O O -9.229 15.529 -15.407 1.00 . A A . 30 CYS O 1 1
12 11209 1 1 30 CYS SG S -5.136 13.116 -14.256 1.00 . A A . 30 CYS SG 1 1
12 11210 1 1 31 PHE C C -9.136 18.208 -12.267 1.00 . A A . 31 PHE C 1 1
12 11211 1 1 31 PHE CA C -9.706 17.158 -13.215 1.00 . A A . 31 PHE CA 1 1
12 11212 1 1 31 PHE CB C -11.136 16.804 -12.802 1.00 . A A . 31 PHE CB 1 1
12 11213 1 1 31 PHE CD1 C -12.256 16.139 -14.947 1.00 . A A . 31 PHE CD1 1 1
12 11214 1 1 31 PHE CD2 C -11.918 14.467 -13.281 1.00 . A A . 31 PHE CD2 1 1
12 11215 1 1 31 PHE CE1 C -12.851 15.203 -15.771 1.00 . A A . 31 PHE CE1 1 1
12 11216 1 1 31 PHE CE2 C -12.511 13.526 -14.101 1.00 . A A . 31 PHE CE2 1 1
12 11217 1 1 31 PHE CG C -11.782 15.783 -13.695 1.00 . A A . 31 PHE CG 1 1
12 11218 1 1 31 PHE CZ C -12.980 13.895 -15.347 1.00 . A A . 31 PHE CZ 1 1
12 11219 1 1 31 PHE H H -8.425 15.681 -12.401 1.00 . A A . 31 PHE H 1 1
12 11220 1 1 31 PHE HA H -9.718 17.562 -14.216 1.00 . A A . 31 PHE HA 1 1
12 11221 1 1 31 PHE HB2 H -11.126 16.406 -11.799 1.00 . A A . 31 PHE HB2 1 1
12 11222 1 1 31 PHE HB3 H -11.741 17.697 -12.825 1.00 . A A . 31 PHE HB3 1 1
12 11223 1 1 31 PHE HD1 H -12.156 17.163 -15.280 1.00 . A A . 31 PHE HD1 1 1
12 11224 1 1 31 PHE HD2 H -11.553 14.178 -12.307 1.00 . A A . 31 PHE HD2 1 1
12 11225 1 1 31 PHE HE1 H -13.216 15.495 -16.746 1.00 . A A . 31 PHE HE1 1 1
12 11226 1 1 31 PHE HE2 H -12.611 12.505 -13.768 1.00 . A A . 31 PHE HE2 1 1
12 11227 1 1 31 PHE HZ H -13.444 13.162 -15.990 1.00 . A A . 31 PHE HZ 1 1
12 11228 1 1 31 PHE N N -8.872 15.961 -13.228 1.00 . A A . 31 PHE N 1 1
12 11229 1 1 31 PHE O O -8.091 18.001 -11.649 1.00 . A A . 31 PHE O 1 1
12 11230 1 1 32 TYR C C -10.586 21.110 -10.634 1.00 . A A . 32 TYR C 1 1
12 11231 1 1 32 TYR CA C -9.392 20.421 -11.288 1.00 . A A . 32 TYR CA 1 1
12 11232 1 1 32 TYR CB C -8.572 21.440 -12.081 1.00 . A A . 32 TYR CB 1 1
12 11233 1 1 32 TYR CD1 C -8.079 20.491 -14.369 1.00 . A A . 32 TYR CD1 1 1
12 11234 1 1 32 TYR CD2 C -6.315 20.539 -12.767 1.00 . A A . 32 TYR CD2 1 1
12 11235 1 1 32 TYR CE1 C -7.230 19.917 -15.295 1.00 . A A . 32 TYR CE1 1 1
12 11236 1 1 32 TYR CE2 C -5.458 19.965 -13.687 1.00 . A A . 32 TYR CE2 1 1
12 11237 1 1 32 TYR CG C -7.639 20.811 -13.091 1.00 . A A . 32 TYR CG 1 1
12 11238 1 1 32 TYR CZ C -5.921 19.656 -14.948 1.00 . A A . 32 TYR CZ 1 1
12 11239 1 1 32 TYR H H -10.654 19.442 -12.676 1.00 . A A . 32 TYR H 1 1
12 11240 1 1 32 TYR HA H -8.769 19.995 -10.515 1.00 . A A . 32 TYR HA 1 1
12 11241 1 1 32 TYR HB2 H -9.243 22.095 -12.614 1.00 . A A . 32 TYR HB2 1 1
12 11242 1 1 32 TYR HB3 H -7.975 22.024 -11.396 1.00 . A A . 32 TYR HB3 1 1
12 11243 1 1 32 TYR HD1 H -9.106 20.697 -14.636 1.00 . A A . 32 TYR HD1 1 1
12 11244 1 1 32 TYR HD2 H -5.956 20.784 -11.777 1.00 . A A . 32 TYR HD2 1 1
12 11245 1 1 32 TYR HE1 H -7.591 19.673 -16.282 1.00 . A A . 32 TYR HE1 1 1
12 11246 1 1 32 TYR HE2 H -4.432 19.762 -13.416 1.00 . A A . 32 TYR HE2 1 1
12 11247 1 1 32 TYR HH H -5.179 18.131 -15.854 1.00 . A A . 32 TYR HH 1 1
12 11248 1 1 32 TYR N N -9.830 19.336 -12.158 1.00 . A A . 32 TYR N 1 1
12 11249 1 1 32 TYR O O -11.700 21.109 -11.158 1.00 . A A . 32 TYR O 1 1
12 11250 1 1 32 TYR OH O -5.070 19.084 -15.868 1.00 . A A . 32 TYR OH 1 1
12 11251 1 1 33 PRO C C -11.829 23.710 -9.397 1.00 . A A . 33 PRO C 1 1
12 11252 1 1 33 PRO CA C -11.391 22.422 -8.709 1.00 . A A . 33 PRO CA 1 1
12 11253 1 1 33 PRO CB C -10.715 22.731 -7.372 1.00 . A A . 33 PRO CB 1 1
12 11254 1 1 33 PRO CD C -9.045 21.756 -8.777 1.00 . A A . 33 PRO CD 1 1
12 11255 1 1 33 PRO CG C -9.259 22.765 -7.682 1.00 . A A . 33 PRO CG 1 1
12 11256 1 1 33 PRO HA H -12.254 21.794 -8.541 1.00 . A A . 33 PRO HA 1 1
12 11257 1 1 33 PRO HB2 H -11.063 23.686 -7.003 1.00 . A A . 33 PRO HB2 1 1
12 11258 1 1 33 PRO HB3 H -10.949 21.956 -6.657 1.00 . A A . 33 PRO HB3 1 1
12 11259 1 1 33 PRO HD2 H -8.268 22.088 -9.449 1.00 . A A . 33 PRO HD2 1 1
12 11260 1 1 33 PRO HD3 H -8.799 20.792 -8.359 1.00 . A A . 33 PRO HD3 1 1
12 11261 1 1 33 PRO HG2 H -8.977 23.751 -8.019 1.00 . A A . 33 PRO HG2 1 1
12 11262 1 1 33 PRO HG3 H -8.691 22.490 -6.806 1.00 . A A . 33 PRO HG3 1 1
12 11263 1 1 33 PRO N N -10.349 21.715 -9.460 1.00 . A A . 33 PRO N 1 1
12 11264 1 1 33 PRO O O -11.477 24.806 -8.962 1.00 . A A . 33 PRO O 1 1
12 11265 1 1 34 GLU C C -11.928 25.641 -11.614 1.00 . A A . 34 GLU C 1 1
12 11266 1 1 34 GLU CA C -13.083 24.725 -11.219 1.00 . A A . 34 GLU CA 1 1
12 11267 1 1 34 GLU CB C -14.105 25.505 -10.389 1.00 . A A . 34 GLU CB 1 1
12 11268 1 1 34 GLU CD C -16.494 26.310 -10.563 1.00 . A A . 34 GLU CD 1 1
12 11269 1 1 34 GLU CG C -15.133 26.245 -11.228 1.00 . A A . 34 GLU CG 1 1
12 11270 1 1 34 GLU H H -12.845 22.670 -10.770 1.00 . A A . 34 GLU H 1 1
12 11271 1 1 34 GLU HA H -13.562 24.363 -12.115 1.00 . A A . 34 GLU HA 1 1
12 11272 1 1 34 GLU HB2 H -14.628 24.815 -9.744 1.00 . A A . 34 GLU HB2 1 1
12 11273 1 1 34 GLU HB3 H -13.581 26.226 -9.780 1.00 . A A . 34 GLU HB3 1 1
12 11274 1 1 34 GLU HG2 H -14.783 27.253 -11.395 1.00 . A A . 34 GLU HG2 1 1
12 11275 1 1 34 GLU HG3 H -15.236 25.740 -12.177 1.00 . A A . 34 GLU HG3 1 1
12 11276 1 1 34 GLU N N -12.598 23.570 -10.472 1.00 . A A . 34 GLU N 1 1
12 11277 1 1 34 GLU O O -12.104 26.850 -11.763 1.00 . A A . 34 GLU O 1 1
12 11278 1 1 34 GLU OE1 O -17.034 25.240 -10.211 1.00 . A A . 34 GLU OE1 1 1
12 11279 1 1 34 GLU OE2 O -17.018 27.430 -10.392 1.00 . A A . 34 GLU OE2 1 1
12 11280 1 1 35 GLY C C -8.322 24.990 -12.231 1.00 . A A . 35 GLY C 1 1
12 11281 1 1 35 GLY CA C -9.581 25.833 -12.159 1.00 . A A . 35 GLY CA 1 1
12 11282 1 1 35 GLY H H -10.666 24.087 -11.650 1.00 . A A . 35 GLY H 1 1
12 11283 1 1 35 GLY HA2 H -9.757 26.282 -13.125 1.00 . A A . 35 GLY HA2 1 1
12 11284 1 1 35 GLY HA3 H -9.434 26.615 -11.430 1.00 . A A . 35 GLY HA3 1 1
12 11285 1 1 35 GLY N N -10.747 25.055 -11.783 1.00 . A A . 35 GLY N 1 1
12 11286 1 1 35 GLY O O -7.961 24.318 -11.265 1.00 . A A . 35 GLY O 1 1
12 11287 1 1 36 GLU C C -5.263 24.890 -12.813 1.00 . A A . 36 GLU C 1 1
12 11288 1 1 36 GLU CA C -6.427 24.259 -13.573 1.00 . A A . 36 GLU CA 1 1
12 11289 1 1 36 GLU CB C -6.089 24.167 -15.063 1.00 . A A . 36 GLU CB 1 1
12 11290 1 1 36 GLU CD C -4.054 23.291 -16.277 1.00 . A A . 36 GLU CD 1 1
12 11291 1 1 36 GLU CG C -5.258 22.946 -15.423 1.00 . A A . 36 GLU CG 1 1
12 11292 1 1 36 GLU H H -7.990 25.583 -14.112 1.00 . A A . 36 GLU H 1 1
12 11293 1 1 36 GLU HA H -6.595 23.265 -13.189 1.00 . A A . 36 GLU HA 1 1
12 11294 1 1 36 GLU HB2 H -7.008 24.131 -15.627 1.00 . A A . 36 GLU HB2 1 1
12 11295 1 1 36 GLU HB3 H -5.535 25.049 -15.348 1.00 . A A . 36 GLU HB3 1 1
12 11296 1 1 36 GLU HG2 H -4.912 22.481 -14.512 1.00 . A A . 36 GLU HG2 1 1
12 11297 1 1 36 GLU HG3 H -5.881 22.251 -15.967 1.00 . A A . 36 GLU HG3 1 1
12 11298 1 1 36 GLU N N -7.651 25.028 -13.379 1.00 . A A . 36 GLU N 1 1
12 11299 1 1 36 GLU O O -4.229 24.257 -12.605 1.00 . A A . 36 GLU O 1 1
12 11300 1 1 36 GLU OE1 O -2.986 23.592 -15.705 1.00 . A A . 36 GLU OE1 1 1
12 11301 1 1 36 GLU OE2 O -4.181 23.260 -17.520 1.00 . A A . 36 GLU OE2 1 1
12 11302 1 1 37 ASP C C -4.632 26.742 -10.162 1.00 . A A . 37 ASP C 1 1
12 11303 1 1 37 ASP CA C -4.408 26.858 -11.666 1.00 . A A . 37 ASP CA 1 1
12 11304 1 1 37 ASP CB C -4.385 28.331 -12.078 1.00 . A A . 37 ASP CB 1 1
12 11305 1 1 37 ASP CG C -3.735 28.542 -13.432 1.00 . A A . 37 ASP CG 1 1
12 11306 1 1 37 ASP H H -6.289 26.592 -12.599 1.00 . A A . 37 ASP H 1 1
12 11307 1 1 37 ASP HA H -3.455 26.411 -11.910 1.00 . A A . 37 ASP HA 1 1
12 11308 1 1 37 ASP HB2 H -5.399 28.700 -12.125 1.00 . A A . 37 ASP HB2 1 1
12 11309 1 1 37 ASP HB3 H -3.834 28.896 -11.342 1.00 . A A . 37 ASP HB3 1 1
12 11310 1 1 37 ASP N N -5.441 26.141 -12.403 1.00 . A A . 37 ASP N 1 1
12 11311 1 1 37 ASP O O -4.425 27.699 -9.416 1.00 . A A . 37 ASP O 1 1
12 11312 1 1 37 ASP OD1 O -3.572 27.552 -14.173 1.00 . A A . 37 ASP OD1 1 1
12 11313 1 1 37 ASP OD2 O -3.391 29.700 -13.749 1.00 . A A . 37 ASP OD2 1 1
12 11314 1 1 38 LYS C C -4.683 24.005 -7.859 1.00 . A A . 38 LYS C 1 1
12 11315 1 1 38 LYS CA C -5.314 25.320 -8.307 1.00 . A A . 38 LYS CA 1 1
12 11316 1 1 38 LYS CB C -6.819 25.295 -8.034 1.00 . A A . 38 LYS CB 1 1
12 11317 1 1 38 LYS CD C -7.965 27.249 -6.948 1.00 . A A . 38 LYS CD 1 1
12 11318 1 1 38 LYS CE C -9.442 26.983 -6.701 1.00 . A A . 38 LYS CE 1 1
12 11319 1 1 38 LYS CG C -7.500 26.635 -8.257 1.00 . A A . 38 LYS CG 1 1
12 11320 1 1 38 LYS H H -5.207 24.837 -10.365 1.00 . A A . 38 LYS H 1 1
12 11321 1 1 38 LYS HA H -4.868 26.128 -7.746 1.00 . A A . 38 LYS HA 1 1
12 11322 1 1 38 LYS HB2 H -7.279 24.568 -8.687 1.00 . A A . 38 LYS HB2 1 1
12 11323 1 1 38 LYS HB3 H -6.982 24.999 -7.008 1.00 . A A . 38 LYS HB3 1 1
12 11324 1 1 38 LYS HD2 H -7.394 26.821 -6.136 1.00 . A A . 38 LYS HD2 1 1
12 11325 1 1 38 LYS HD3 H -7.801 28.316 -6.982 1.00 . A A . 38 LYS HD3 1 1
12 11326 1 1 38 LYS HE2 H -9.994 27.893 -6.883 1.00 . A A . 38 LYS HE2 1 1
12 11327 1 1 38 LYS HE3 H -9.776 26.217 -7.386 1.00 . A A . 38 LYS HE3 1 1
12 11328 1 1 38 LYS HG2 H -6.801 27.309 -8.731 1.00 . A A . 38 LYS HG2 1 1
12 11329 1 1 38 LYS HG3 H -8.356 26.491 -8.901 1.00 . A A . 38 LYS HG3 1 1
12 11330 1 1 38 LYS HZ1 H -9.106 25.707 -5.082 1.00 . A A . 38 LYS HZ1 1 1
12 11331 1 1 38 LYS HZ2 H -10.699 26.267 -5.194 1.00 . A A . 38 LYS HZ2 1 1
12 11332 1 1 38 LYS HZ3 H -9.478 27.296 -4.637 1.00 . A A . 38 LYS HZ3 1 1
12 11333 1 1 38 LYS N N -5.059 25.563 -9.722 1.00 . A A . 38 LYS N 1 1
12 11334 1 1 38 LYS NZ N -9.699 26.532 -5.305 1.00 . A A . 38 LYS NZ 1 1
12 11335 1 1 38 LYS O O -3.656 23.995 -7.179 1.00 . A A . 38 LYS O 1 1
12 11336 1 1 39 THR C C -5.303 20.512 -8.856 1.00 . A A . 39 THR C 1 1
12 11337 1 1 39 THR CA C -4.804 21.574 -7.883 1.00 . A A . 39 THR CA 1 1
12 11338 1 1 39 THR CB C -5.227 21.185 -6.454 1.00 . A A . 39 THR CB 1 1
12 11339 1 1 39 THR CG2 C -4.584 19.870 -6.038 1.00 . A A . 39 THR CG2 1 1
12 11340 1 1 39 THR H H -6.119 22.967 -8.785 1.00 . A A . 39 THR H 1 1
12 11341 1 1 39 THR HA H -3.725 21.604 -7.920 1.00 . A A . 39 THR HA 1 1
12 11342 1 1 39 THR HB H -6.302 21.065 -6.433 1.00 . A A . 39 THR HB 1 1
12 11343 1 1 39 THR HG1 H -5.598 22.420 -4.962 1.00 . A A . 39 THR HG1 1 1
12 11344 1 1 39 THR HG21 H -3.510 19.984 -6.026 1.00 . A A . 39 THR HG21 1 1
12 11345 1 1 39 THR HG22 H -4.857 19.098 -6.742 1.00 . A A . 39 THR HG22 1 1
12 11346 1 1 39 THR HG23 H -4.928 19.598 -5.052 1.00 . A A . 39 THR HG23 1 1
12 11347 1 1 39 THR N N -5.304 22.894 -8.245 1.00 . A A . 39 THR N 1 1
12 11348 1 1 39 THR O O -6.478 20.499 -9.225 1.00 . A A . 39 THR O 1 1
12 11349 1 1 39 THR OG1 O -4.854 22.217 -5.534 1.00 . A A . 39 THR OG1 1 1
12 11350 1 1 40 GLU C C -5.144 17.286 -9.448 1.00 . A A . 40 GLU C 1 1
12 11351 1 1 40 GLU CA C -4.756 18.557 -10.198 1.00 . A A . 40 GLU CA 1 1
12 11352 1 1 40 GLU CB C -3.586 18.269 -11.142 1.00 . A A . 40 GLU CB 1 1
12 11353 1 1 40 GLU CD C -1.271 19.135 -10.624 1.00 . A A . 40 GLU CD 1 1
12 11354 1 1 40 GLU CG C -2.272 18.013 -10.423 1.00 . A A . 40 GLU CG 1 1
12 11355 1 1 40 GLU H H -3.483 19.686 -8.937 1.00 . A A . 40 GLU H 1 1
12 11356 1 1 40 GLU HA H -5.602 18.890 -10.780 1.00 . A A . 40 GLU HA 1 1
12 11357 1 1 40 GLU HB2 H -3.824 17.398 -11.735 1.00 . A A . 40 GLU HB2 1 1
12 11358 1 1 40 GLU HB3 H -3.454 19.115 -11.800 1.00 . A A . 40 GLU HB3 1 1
12 11359 1 1 40 GLU HG2 H -2.468 17.912 -9.367 1.00 . A A . 40 GLU HG2 1 1
12 11360 1 1 40 GLU HG3 H -1.843 17.096 -10.798 1.00 . A A . 40 GLU HG3 1 1
12 11361 1 1 40 GLU N N -4.404 19.624 -9.267 1.00 . A A . 40 GLU N 1 1
12 11362 1 1 40 GLU O O -4.308 16.654 -8.801 1.00 . A A . 40 GLU O 1 1
12 11363 1 1 40 GLU OE1 O -1.301 20.104 -9.837 1.00 . A A . 40 GLU OE1 1 1
12 11364 1 1 40 GLU OE2 O -0.458 19.043 -11.567 1.00 . A A . 40 GLU OE2 1 1
12 11365 1 1 41 VAL C C -7.320 14.655 -9.882 1.00 . A A . 41 VAL C 1 1
12 11366 1 1 41 VAL CA C -6.917 15.722 -8.870 1.00 . A A . 41 VAL CA 1 1
12 11367 1 1 41 VAL CB C -8.126 16.046 -7.973 1.00 . A A . 41 VAL CB 1 1
12 11368 1 1 41 VAL CG1 C -8.502 14.838 -7.128 1.00 . A A . 41 VAL CG1 1 1
12 11369 1 1 41 VAL CG2 C -7.829 17.251 -7.093 1.00 . A A . 41 VAL CG2 1 1
12 11370 1 1 41 VAL H H -7.036 17.462 -10.070 1.00 . A A . 41 VAL H 1 1
12 11371 1 1 41 VAL HA H -6.127 15.333 -8.247 1.00 . A A . 41 VAL HA 1 1
12 11372 1 1 41 VAL HB H -8.966 16.288 -8.608 1.00 . A A . 41 VAL HB 1 1
12 11373 1 1 41 VAL HG11 H -9.517 14.948 -6.775 1.00 . A A . 41 VAL HG11 1 1
12 11374 1 1 41 VAL HG12 H -8.422 13.941 -7.725 1.00 . A A . 41 VAL HG12 1 1
12 11375 1 1 41 VAL HG13 H -7.834 14.768 -6.282 1.00 . A A . 41 VAL HG13 1 1
12 11376 1 1 41 VAL HG21 H -7.846 18.148 -7.695 1.00 . A A . 41 VAL HG21 1 1
12 11377 1 1 41 VAL HG22 H -8.578 17.324 -6.318 1.00 . A A . 41 VAL HG22 1 1
12 11378 1 1 41 VAL HG23 H -6.855 17.136 -6.643 1.00 . A A . 41 VAL HG23 1 1
12 11379 1 1 41 VAL N N -6.417 16.918 -9.540 1.00 . A A . 41 VAL N 1 1
12 11380 1 1 41 VAL O O -8.199 14.875 -10.716 1.00 . A A . 41 VAL O 1 1
12 11381 1 1 42 CYS C C -7.569 11.215 -9.955 1.00 . A A . 42 CYS C 1 1
12 11382 1 1 42 CYS CA C -6.962 12.394 -10.710 1.00 . A A . 42 CYS CA 1 1
12 11383 1 1 42 CYS CB C -5.686 11.951 -11.430 1.00 . A A . 42 CYS CB 1 1
12 11384 1 1 42 CYS H H -5.981 13.382 -9.115 1.00 . A A . 42 CYS H 1 1
12 11385 1 1 42 CYS HA H -7.675 12.743 -11.441 1.00 . A A . 42 CYS HA 1 1
12 11386 1 1 42 CYS HB2 H -5.004 11.526 -10.709 1.00 . A A . 42 CYS HB2 1 1
12 11387 1 1 42 CYS HB3 H -5.939 11.200 -12.164 1.00 . A A . 42 CYS HB3 1 1
12 11388 1 1 42 CYS N N -6.672 13.497 -9.802 1.00 . A A . 42 CYS N 1 1
12 11389 1 1 42 CYS O O -7.296 11.014 -8.772 1.00 . A A . 42 CYS O 1 1
12 11390 1 1 42 CYS SG S -4.814 13.297 -12.291 1.00 . A A . 42 CYS SG 1 1
12 11391 1 1 43 SER C C -9.263 8.179 -11.079 1.00 . A A . 43 SER C 1 1
12 11392 1 1 43 SER CA C -9.044 9.279 -10.045 1.00 . A A . 43 SER CA 1 1
12 11393 1 1 43 SER CB C -10.381 9.685 -9.424 1.00 . A A . 43 SER CB 1 1
12 11394 1 1 43 SER H H -8.572 10.649 -11.589 1.00 . A A . 43 SER H 1 1
12 11395 1 1 43 SER HA H -8.394 8.904 -9.269 1.00 . A A . 43 SER HA 1 1
12 11396 1 1 43 SER HB2 H -11.021 8.818 -9.354 1.00 . A A . 43 SER HB2 1 1
12 11397 1 1 43 SER HB3 H -10.209 10.086 -8.435 1.00 . A A . 43 SER HB3 1 1
12 11398 1 1 43 SER HG H -10.904 10.472 -11.140 1.00 . A A . 43 SER HG 1 1
12 11399 1 1 43 SER N N -8.394 10.438 -10.650 1.00 . A A . 43 SER N 1 1
12 11400 1 1 43 SER O O -9.355 8.446 -12.277 1.00 . A A . 43 SER O 1 1
12 11401 1 1 43 SER OG O -11.031 10.670 -10.209 1.00 . A A . 43 SER OG 1 1
12 11402 1 1 44 CYS C C -10.987 5.766 -12.008 1.00 . A A . 44 CYS C 1 1
12 11403 1 1 44 CYS CA C -9.553 5.797 -11.486 1.00 . A A . 44 CYS CA 1 1
12 11404 1 1 44 CYS CB C -9.239 4.494 -10.747 1.00 . A A . 44 CYS CB 1 1
12 11405 1 1 44 CYS H H -9.265 6.791 -9.640 1.00 . A A . 44 CYS H 1 1
12 11406 1 1 44 CYS HA H -8.881 5.897 -12.324 1.00 . A A . 44 CYS HA 1 1
12 11407 1 1 44 CYS HB2 H -8.485 4.687 -9.999 1.00 . A A . 44 CYS HB2 1 1
12 11408 1 1 44 CYS HB3 H -10.137 4.138 -10.265 1.00 . A A . 44 CYS HB3 1 1
12 11409 1 1 44 CYS N N -9.346 6.940 -10.605 1.00 . A A . 44 CYS N 1 1
12 11410 1 1 44 CYS O O -11.941 5.786 -11.231 1.00 . A A . 44 CYS O 1 1
12 11411 1 1 44 CYS SG S -8.622 3.160 -11.824 1.00 . A A . 44 CYS SG 1 1
12 11412 1 1 45 GLN C C -12.457 4.738 -15.151 1.00 . A A . 45 GLN C 1 1
12 11413 1 1 45 GLN CA C -12.446 5.683 -13.954 1.00 . A A . 45 GLN CA 1 1
12 11414 1 1 45 GLN CB C -12.861 7.088 -14.393 1.00 . A A . 45 GLN CB 1 1
12 11415 1 1 45 GLN CD C -14.616 8.194 -12.949 1.00 . A A . 45 GLN CD 1 1
12 11416 1 1 45 GLN CG C -13.135 8.033 -13.234 1.00 . A A . 45 GLN CG 1 1
12 11417 1 1 45 GLN H H -10.331 5.703 -13.895 1.00 . A A . 45 GLN H 1 1
12 11418 1 1 45 GLN HA H -13.153 5.323 -13.221 1.00 . A A . 45 GLN HA 1 1
12 11419 1 1 45 GLN HB2 H -12.072 7.511 -14.996 1.00 . A A . 45 GLN HB2 1 1
12 11420 1 1 45 GLN HB3 H -13.759 7.016 -14.990 1.00 . A A . 45 GLN HB3 1 1
12 11421 1 1 45 GLN HE21 H -14.485 6.927 -11.423 1.00 . A A . 45 GLN HE21 1 1
12 11422 1 1 45 GLN HE22 H -16.055 7.582 -11.722 1.00 . A A . 45 GLN HE22 1 1
12 11423 1 1 45 GLN HG2 H -12.654 7.645 -12.348 1.00 . A A . 45 GLN HG2 1 1
12 11424 1 1 45 GLN HG3 H -12.722 9.002 -13.471 1.00 . A A . 45 GLN HG3 1 1
12 11425 1 1 45 GLN N N -11.130 5.717 -13.328 1.00 . A A . 45 GLN N 1 1
12 11426 1 1 45 GLN NE2 N -15.102 7.497 -11.929 1.00 . A A . 45 GLN NE2 1 1
12 11427 1 1 45 GLN O O -11.413 4.237 -15.565 1.00 . A A . 45 GLN O 1 1
12 11428 1 1 45 GLN OE1 O -15.315 8.937 -13.639 1.00 . A A . 45 GLN OE1 1 1
12 11429 1 1 46 GLN C C -13.795 4.410 -18.152 1.00 . A A . 46 GLN C 1 1
12 11430 1 1 46 GLN CA C -13.789 3.616 -16.849 1.00 . A A . 46 GLN CA 1 1
12 11431 1 1 46 GLN CB C -15.077 2.799 -16.731 1.00 . A A . 46 GLN CB 1 1
12 11432 1 1 46 GLN CD C -15.589 0.756 -15.337 1.00 . A A . 46 GLN CD 1 1
12 11433 1 1 46 GLN CG C -15.321 2.248 -15.336 1.00 . A A . 46 GLN CG 1 1
12 11434 1 1 46 GLN H H -14.439 4.931 -15.325 1.00 . A A . 46 GLN H 1 1
12 11435 1 1 46 GLN HA H -12.946 2.942 -16.858 1.00 . A A . 46 GLN HA 1 1
12 11436 1 1 46 GLN HB2 H -15.913 3.428 -16.999 1.00 . A A . 46 GLN HB2 1 1
12 11437 1 1 46 GLN HB3 H -15.027 1.969 -17.420 1.00 . A A . 46 GLN HB3 1 1
12 11438 1 1 46 GLN HE21 H -16.838 0.953 -13.803 1.00 . A A . 46 GLN HE21 1 1
12 11439 1 1 46 GLN HE22 H -16.628 -0.655 -14.398 1.00 . A A . 46 GLN HE22 1 1
12 11440 1 1 46 GLN HG2 H -14.450 2.442 -14.728 1.00 . A A . 46 GLN HG2 1 1
12 11441 1 1 46 GLN HG3 H -16.177 2.752 -14.909 1.00 . A A . 46 GLN HG3 1 1
12 11442 1 1 46 GLN N N -13.643 4.502 -15.700 1.00 . A A . 46 GLN N 1 1
12 11443 1 1 46 GLN NE2 N -16.437 0.305 -14.420 1.00 . A A . 46 GLN NE2 1 1
12 11444 1 1 46 GLN O O -14.264 5.547 -18.212 1.00 . A A . 46 GLN O 1 1
12 11445 1 1 46 GLN OE1 O -15.038 0.015 -16.153 1.00 . A A . 46 GLN OE1 1 1
12 11446 1 1 47 PRO C C -14.565 4.575 -21.188 1.00 . A A . 47 PRO C 1 1
12 11447 1 1 47 PRO CA C -13.192 4.433 -20.541 1.00 . A A . 47 PRO CA 1 1
12 11448 1 1 47 PRO CB C -12.317 3.471 -21.349 1.00 . A A . 47 PRO CB 1 1
12 11449 1 1 47 PRO CD C -12.681 2.446 -19.221 1.00 . A A . 47 PRO CD 1 1
12 11450 1 1 47 PRO CG C -12.490 2.150 -20.682 1.00 . A A . 47 PRO CG 1 1
12 11451 1 1 47 PRO HA H -12.716 5.401 -20.493 1.00 . A A . 47 PRO HA 1 1
12 11452 1 1 47 PRO HB2 H -12.660 3.444 -22.374 1.00 . A A . 47 PRO HB2 1 1
12 11453 1 1 47 PRO HB3 H -11.289 3.798 -21.316 1.00 . A A . 47 PRO HB3 1 1
12 11454 1 1 47 PRO HD2 H -13.364 1.736 -18.778 1.00 . A A . 47 PRO HD2 1 1
12 11455 1 1 47 PRO HD3 H -11.732 2.433 -18.706 1.00 . A A . 47 PRO HD3 1 1
12 11456 1 1 47 PRO HG2 H -13.359 1.649 -21.080 1.00 . A A . 47 PRO HG2 1 1
12 11457 1 1 47 PRO HG3 H -11.607 1.546 -20.830 1.00 . A A . 47 PRO HG3 1 1
12 11458 1 1 47 PRO N N -13.260 3.800 -19.220 1.00 . A A . 47 PRO N 1 1
12 11459 1 1 47 PRO O O -15.437 3.724 -21.012 1.00 . A A . 47 PRO O 1 1
12 11460 1 1 48 LYS C C -16.340 4.800 -23.605 1.00 . A A . 48 LYS C 1 1
12 11461 1 1 48 LYS CA C -16.019 5.912 -22.610 1.00 . A A . 48 LYS CA 1 1
12 11462 1 1 48 LYS CB C -15.974 7.260 -23.332 1.00 . A A . 48 LYS CB 1 1
12 11463 1 1 48 LYS CD C -16.242 9.354 -21.970 1.00 . A A . 48 LYS CD 1 1
12 11464 1 1 48 LYS CE C -17.033 10.653 -21.950 1.00 . A A . 48 LYS CE 1 1
12 11465 1 1 48 LYS CG C -16.953 8.281 -22.777 1.00 . A A . 48 LYS CG 1 1
12 11466 1 1 48 LYS H H -14.019 6.301 -22.036 1.00 . A A . 48 LYS H 1 1
12 11467 1 1 48 LYS HA H -16.795 5.940 -21.859 1.00 . A A . 48 LYS HA 1 1
12 11468 1 1 48 LYS HB2 H -14.977 7.666 -23.250 1.00 . A A . 48 LYS HB2 1 1
12 11469 1 1 48 LYS HB3 H -16.204 7.103 -24.377 1.00 . A A . 48 LYS HB3 1 1
12 11470 1 1 48 LYS HD2 H -16.117 9.005 -20.955 1.00 . A A . 48 LYS HD2 1 1
12 11471 1 1 48 LYS HD3 H -15.272 9.539 -22.410 1.00 . A A . 48 LYS HD3 1 1
12 11472 1 1 48 LYS HE2 H -18.085 10.417 -21.922 1.00 . A A . 48 LYS HE2 1 1
12 11473 1 1 48 LYS HE3 H -16.764 11.208 -21.064 1.00 . A A . 48 LYS HE3 1 1
12 11474 1 1 48 LYS HG2 H -17.474 8.750 -23.598 1.00 . A A . 48 LYS HG2 1 1
12 11475 1 1 48 LYS HG3 H -17.663 7.775 -22.139 1.00 . A A . 48 LYS HG3 1 1
12 11476 1 1 48 LYS HZ1 H -17.472 12.236 -23.238 1.00 . A A . 48 LYS HZ1 1 1
12 11477 1 1 48 LYS HZ2 H -16.774 10.903 -24.008 1.00 . A A . 48 LYS HZ2 1 1
12 11478 1 1 48 LYS HZ3 H -15.817 11.932 -23.067 1.00 . A A . 48 LYS HZ3 1 1
12 11479 1 1 48 LYS N N -14.753 5.657 -21.935 1.00 . A A . 48 LYS N 1 1
12 11480 1 1 48 LYS NZ N -16.754 11.490 -23.149 1.00 . A A . 48 LYS NZ 1 1
12 11481 1 1 48 LYS O O -17.487 4.632 -24.014 1.00 . A A . 48 LYS O 1 1
12 11482 1 1 49 SER C C -16.308 1.821 -24.321 1.00 . A A . 49 SER C 1 1
12 11483 1 1 49 SER CA C -15.488 2.950 -24.937 1.00 . A A . 49 SER CA 1 1
12 11484 1 1 49 SER CB C -14.125 2.419 -25.389 1.00 . A A . 49 SER CB 1 1
12 11485 1 1 49 SER H H -14.423 4.229 -23.627 1.00 . A A . 49 SER H 1 1
12 11486 1 1 49 SER HA H -16.016 3.336 -25.796 1.00 . A A . 49 SER HA 1 1
12 11487 1 1 49 SER HB2 H -13.381 3.190 -25.260 1.00 . A A . 49 SER HB2 1 1
12 11488 1 1 49 SER HB3 H -13.861 1.560 -24.789 1.00 . A A . 49 SER HB3 1 1
12 11489 1 1 49 SER HG H -14.035 1.085 -26.819 1.00 . A A . 49 SER HG 1 1
12 11490 1 1 49 SER N N -15.316 4.045 -23.988 1.00 . A A . 49 SER N 1 1
12 11491 1 1 49 SER O O -17.334 1.415 -24.866 1.00 . A A . 49 SER O 1 1
12 11492 1 1 49 SER OG O -14.154 2.035 -26.752 1.00 . A A . 49 SER OG 1 1
12 11493 1 1 50 HIS C C -17.856 0.722 -21.898 1.00 . A A . 50 HIS C 1 1
12 11494 1 1 50 HIS CA C -16.537 0.234 -22.489 1.00 . A A . 50 HIS CA 1 1
12 11495 1 1 50 HIS CB C -15.651 -0.340 -21.383 1.00 . A A . 50 HIS CB 1 1
12 11496 1 1 50 HIS CD2 C -16.426 0.740 -19.156 1.00 . A A . 50 HIS CD2 1 1
12 11497 1 1 50 HIS CE1 C -17.315 -1.038 -18.230 1.00 . A A . 50 HIS CE1 1 1
12 11498 1 1 50 HIS CG C -16.278 -0.288 -20.024 1.00 . A A . 50 HIS CG 1 1
12 11499 1 1 50 HIS H H -15.024 1.682 -22.795 1.00 . A A . 50 HIS H 1 1
12 11500 1 1 50 HIS HA H -16.745 -0.541 -23.210 1.00 . A A . 50 HIS HA 1 1
12 11501 1 1 50 HIS HB2 H -15.430 -1.373 -21.607 1.00 . A A . 50 HIS HB2 1 1
12 11502 1 1 50 HIS HB3 H -14.727 0.220 -21.344 1.00 . A A . 50 HIS HB3 1 1
12 11503 1 1 50 HIS HD1 H -16.896 -2.289 -19.794 1.00 . A A . 50 HIS HD1 1 1
12 11504 1 1 50 HIS HD2 H -16.096 1.759 -19.304 1.00 . A A . 50 HIS HD2 1 1
12 11505 1 1 50 HIS HE1 H -17.812 -1.691 -17.530 1.00 . A A . 50 HIS HE1 1 1
12 11506 1 1 50 HIS N N -15.847 1.317 -23.181 1.00 . A A . 50 HIS N 1 1
12 11507 1 1 50 HIS ND1 N -16.845 -1.387 -19.414 1.00 . A A . 50 HIS ND1 1 1
12 11508 1 1 50 HIS NE2 N -17.073 0.247 -18.049 1.00 . A A . 50 HIS NE2 1 1
12 11509 1 1 50 HIS O O -18.836 -0.022 -21.839 1.00 . A A . 50 HIS O 1 1
12 11510 1 1 51 LYS C C -20.198 2.647 -21.899 1.00 . A A . 51 LYS C 1 1
12 11511 1 1 51 LYS CA C -19.073 2.564 -20.871 1.00 . A A . 51 LYS CA 1 1
12 11512 1 1 51 LYS CB C -18.766 3.959 -20.323 1.00 . A A . 51 LYS CB 1 1
12 11513 1 1 51 LYS CD C -18.141 4.373 -17.925 1.00 . A A . 51 LYS CD 1 1
12 11514 1 1 51 LYS CE C -18.555 5.252 -16.756 1.00 . A A . 51 LYS CE 1 1
12 11515 1 1 51 LYS CG C -19.281 4.184 -18.912 1.00 . A A . 51 LYS CG 1 1
12 11516 1 1 51 LYS H H -17.062 2.520 -21.532 1.00 . A A . 51 LYS H 1 1
12 11517 1 1 51 LYS HA H -19.391 1.929 -20.058 1.00 . A A . 51 LYS HA 1 1
12 11518 1 1 51 LYS HB2 H -17.695 4.103 -20.320 1.00 . A A . 51 LYS HB2 1 1
12 11519 1 1 51 LYS HB3 H -19.218 4.696 -20.971 1.00 . A A . 51 LYS HB3 1 1
12 11520 1 1 51 LYS HD2 H -17.842 3.407 -17.545 1.00 . A A . 51 LYS HD2 1 1
12 11521 1 1 51 LYS HD3 H -17.307 4.835 -18.435 1.00 . A A . 51 LYS HD3 1 1
12 11522 1 1 51 LYS HE2 H -19.511 4.913 -16.387 1.00 . A A . 51 LYS HE2 1 1
12 11523 1 1 51 LYS HE3 H -17.815 5.162 -15.974 1.00 . A A . 51 LYS HE3 1 1
12 11524 1 1 51 LYS HG2 H -19.901 5.068 -18.902 1.00 . A A . 51 LYS HG2 1 1
12 11525 1 1 51 LYS HG3 H -19.868 3.327 -18.612 1.00 . A A . 51 LYS HG3 1 1
12 11526 1 1 51 LYS HZ1 H -17.973 6.907 -17.892 1.00 . A A . 51 LYS HZ1 1 1
12 11527 1 1 51 LYS HZ2 H -18.495 7.297 -16.331 1.00 . A A . 51 LYS HZ2 1 1
12 11528 1 1 51 LYS HZ3 H -19.624 6.877 -17.519 1.00 . A A . 51 LYS HZ3 1 1
12 11529 1 1 51 LYS N N -17.875 1.975 -21.459 1.00 . A A . 51 LYS N 1 1
12 11530 1 1 51 LYS NZ N -18.670 6.683 -17.152 1.00 . A A . 51 LYS NZ 1 1
12 11531 1 1 51 LYS O O -21.298 2.142 -21.671 1.00 . A A . 51 LYS O 1 1
12 11532 1 1 52 ILE C C -21.272 2.076 -24.687 1.00 . A A . 52 ILE C 1 1
12 11533 1 1 52 ILE CA C -20.901 3.431 -24.092 1.00 . A A . 52 ILE CA 1 1
12 11534 1 1 52 ILE CB C -20.386 4.349 -25.216 1.00 . A A . 52 ILE CB 1 1
12 11535 1 1 52 ILE CD1 C -19.207 6.576 -25.573 1.00 . A A . 52 ILE CD1 1 1
12 11536 1 1 52 ILE CG1 C -20.087 5.745 -24.666 1.00 . A A . 52 ILE CG1 1 1
12 11537 1 1 52 ILE CG2 C -21.403 4.425 -26.345 1.00 . A A . 52 ILE CG2 1 1
12 11538 1 1 52 ILE H H -19.019 3.665 -23.153 1.00 . A A . 52 ILE H 1 1
12 11539 1 1 52 ILE HA H -21.787 3.879 -23.665 1.00 . A A . 52 ILE HA 1 1
12 11540 1 1 52 ILE HB H -19.477 3.923 -25.611 1.00 . A A . 52 ILE HB 1 1
12 11541 1 1 52 ILE HD11 H -18.368 6.958 -25.012 1.00 . A A . 52 ILE HD11 1 1
12 11542 1 1 52 ILE HD12 H -18.848 5.964 -26.388 1.00 . A A . 52 ILE HD12 1 1
12 11543 1 1 52 ILE HD13 H -19.779 7.403 -25.971 1.00 . A A . 52 ILE HD13 1 1
12 11544 1 1 52 ILE HG12 H -21.015 6.277 -24.527 1.00 . A A . 52 ILE HG12 1 1
12 11545 1 1 52 ILE HG13 H -19.586 5.648 -23.714 1.00 . A A . 52 ILE HG13 1 1
12 11546 1 1 52 ILE HG21 H -21.457 5.440 -26.713 1.00 . A A . 52 ILE HG21 1 1
12 11547 1 1 52 ILE HG22 H -21.101 3.768 -27.147 1.00 . A A . 52 ILE HG22 1 1
12 11548 1 1 52 ILE HG23 H -22.373 4.124 -25.978 1.00 . A A . 52 ILE HG23 1 1
12 11549 1 1 52 ILE N N -19.914 3.284 -23.029 1.00 . A A . 52 ILE N 1 1
12 11550 1 1 52 ILE O O -22.446 1.790 -24.921 1.00 . A A . 52 ILE O 1 1
12 11551 1 1 53 ALA C C -21.396 -0.912 -24.600 1.00 . A A . 53 ALA C 1 1
12 11552 1 1 53 ALA CA C -20.483 -0.079 -25.495 1.00 . A A . 53 ALA CA 1 1
12 11553 1 1 53 ALA CB C -19.155 -0.790 -25.705 1.00 . A A . 53 ALA CB 1 1
12 11554 1 1 53 ALA H H -19.348 1.532 -24.723 1.00 . A A . 53 ALA H 1 1
12 11555 1 1 53 ALA HA H -20.954 0.043 -26.460 1.00 . A A . 53 ALA HA 1 1
12 11556 1 1 53 ALA HB1 H -18.666 -0.927 -24.751 1.00 . A A . 53 ALA HB1 1 1
12 11557 1 1 53 ALA HB2 H -19.330 -1.754 -26.161 1.00 . A A . 53 ALA HB2 1 1
12 11558 1 1 53 ALA HB3 H -18.527 -0.196 -26.350 1.00 . A A . 53 ALA HB3 1 1
12 11559 1 1 53 ALA N N -20.263 1.246 -24.930 1.00 . A A . 53 ALA N 1 1
12 11560 1 1 53 ALA O O -22.378 -1.489 -25.067 1.00 . A A . 53 ALA O 1 1
12 11561 1 1 54 GLU C C -23.280 -1.198 -22.276 1.00 . A A . 54 GLU C 1 1
12 11562 1 1 54 GLU CA C -21.854 -1.735 -22.356 1.00 . A A . 54 GLU CA 1 1
12 11563 1 1 54 GLU CB C -21.201 -1.691 -20.973 1.00 . A A . 54 GLU CB 1 1
12 11564 1 1 54 GLU CD C -20.423 -4.033 -20.442 1.00 . A A . 54 GLU CD 1 1
12 11565 1 1 54 GLU CG C -20.014 -2.626 -20.830 1.00 . A A . 54 GLU CG 1 1
12 11566 1 1 54 GLU H H -20.269 -0.489 -23.003 1.00 . A A . 54 GLU H 1 1
12 11567 1 1 54 GLU HA H -21.886 -2.760 -22.695 1.00 . A A . 54 GLU HA 1 1
12 11568 1 1 54 GLU HB2 H -20.866 -0.682 -20.780 1.00 . A A . 54 GLU HB2 1 1
12 11569 1 1 54 GLU HB3 H -21.939 -1.963 -20.232 1.00 . A A . 54 GLU HB3 1 1
12 11570 1 1 54 GLU HG2 H -19.488 -2.667 -21.772 1.00 . A A . 54 GLU HG2 1 1
12 11571 1 1 54 GLU HG3 H -19.354 -2.236 -20.068 1.00 . A A . 54 GLU HG3 1 1
12 11572 1 1 54 GLU N N -21.063 -0.971 -23.315 1.00 . A A . 54 GLU N 1 1
12 11573 1 1 54 GLU O O -24.247 -1.960 -22.320 1.00 . A A . 54 GLU O 1 1
12 11574 1 1 54 GLU OE1 O -21.405 -4.547 -21.018 1.00 . A A . 54 GLU OE1 1 1
12 11575 1 1 54 GLU OE2 O -19.760 -4.622 -19.562 1.00 . A A . 54 GLU OE2 1 1
12 11576 1 1 55 LYS C C -25.592 0.361 -23.252 1.00 . A A . 55 LYS C 1 1
12 11577 1 1 55 LYS CA C -24.711 0.761 -22.072 1.00 . A A . 55 LYS CA 1 1
12 11578 1 1 55 LYS CB C -24.553 2.283 -22.033 1.00 . A A . 55 LYS CB 1 1
12 11579 1 1 55 LYS CD C -25.173 2.747 -19.643 1.00 . A A . 55 LYS CD 1 1
12 11580 1 1 55 LYS CE C -25.262 4.042 -18.852 1.00 . A A . 55 LYS CE 1 1
12 11581 1 1 55 LYS CG C -24.074 2.809 -20.691 1.00 . A A . 55 LYS CG 1 1
12 11582 1 1 55 LYS H H -22.596 0.675 -22.129 1.00 . A A . 55 LYS H 1 1
12 11583 1 1 55 LYS HA H -25.182 0.433 -21.159 1.00 . A A . 55 LYS HA 1 1
12 11584 1 1 55 LYS HB2 H -23.839 2.579 -22.787 1.00 . A A . 55 LYS HB2 1 1
12 11585 1 1 55 LYS HB3 H -25.508 2.737 -22.255 1.00 . A A . 55 LYS HB3 1 1
12 11586 1 1 55 LYS HD2 H -26.118 2.572 -20.135 1.00 . A A . 55 LYS HD2 1 1
12 11587 1 1 55 LYS HD3 H -24.963 1.933 -18.963 1.00 . A A . 55 LYS HD3 1 1
12 11588 1 1 55 LYS HE2 H -25.661 3.824 -17.872 1.00 . A A . 55 LYS HE2 1 1
12 11589 1 1 55 LYS HE3 H -24.271 4.458 -18.752 1.00 . A A . 55 LYS HE3 1 1
12 11590 1 1 55 LYS HG2 H -23.239 2.213 -20.357 1.00 . A A . 55 LYS HG2 1 1
12 11591 1 1 55 LYS HG3 H -23.760 3.838 -20.810 1.00 . A A . 55 LYS HG3 1 1
12 11592 1 1 55 LYS HZ1 H -25.762 5.279 -20.459 1.00 . A A . 55 LYS HZ1 1 1
12 11593 1 1 55 LYS HZ2 H -26.193 5.910 -18.950 1.00 . A A . 55 LYS HZ2 1 1
12 11594 1 1 55 LYS HZ3 H -27.100 4.655 -19.632 1.00 . A A . 55 LYS HZ3 1 1
12 11595 1 1 55 LYS N N -23.404 0.119 -22.159 1.00 . A A . 55 LYS N 1 1
12 11596 1 1 55 LYS NZ N -26.141 5.041 -19.520 1.00 . A A . 55 LYS NZ 1 1
12 11597 1 1 55 LYS O O -26.724 -0.086 -23.069 1.00 . A A . 55 LYS O 1 1
12 11598 1 1 56 ILE C C -26.232 -1.286 -25.648 1.00 . A A . 56 ILE C 1 1
12 11599 1 1 56 ILE CA C -25.801 0.176 -25.668 1.00 . A A . 56 ILE CA 1 1
12 11600 1 1 56 ILE CB C -24.964 0.436 -26.934 1.00 . A A . 56 ILE CB 1 1
12 11601 1 1 56 ILE CD1 C -23.304 2.156 -27.809 1.00 . A A . 56 ILE CD1 1 1
12 11602 1 1 56 ILE CG1 C -24.569 1.912 -27.017 1.00 . A A . 56 ILE CG1 1 1
12 11603 1 1 56 ILE CG2 C -25.736 0.018 -28.176 1.00 . A A . 56 ILE CG2 1 1
12 11604 1 1 56 ILE H H -24.156 0.883 -24.541 1.00 . A A . 56 ILE H 1 1
12 11605 1 1 56 ILE HA H -26.683 0.800 -25.710 1.00 . A A . 56 ILE HA 1 1
12 11606 1 1 56 ILE HB H -24.070 -0.166 -26.877 1.00 . A A . 56 ILE HB 1 1
12 11607 1 1 56 ILE HD11 H -23.120 3.218 -27.877 1.00 . A A . 56 ILE HD11 1 1
12 11608 1 1 56 ILE HD12 H -22.471 1.677 -27.314 1.00 . A A . 56 ILE HD12 1 1
12 11609 1 1 56 ILE HD13 H -23.416 1.746 -28.803 1.00 . A A . 56 ILE HD13 1 1
12 11610 1 1 56 ILE HG12 H -25.366 2.465 -27.489 1.00 . A A . 56 ILE HG12 1 1
12 11611 1 1 56 ILE HG13 H -24.416 2.292 -26.017 1.00 . A A . 56 ILE HG13 1 1
12 11612 1 1 56 ILE HG21 H -25.416 -0.966 -28.485 1.00 . A A . 56 ILE HG21 1 1
12 11613 1 1 56 ILE HG22 H -26.793 -0.003 -27.952 1.00 . A A . 56 ILE HG22 1 1
12 11614 1 1 56 ILE HG23 H -25.550 0.724 -28.971 1.00 . A A . 56 ILE HG23 1 1
12 11615 1 1 56 ILE N N -25.063 0.523 -24.460 1.00 . A A . 56 ILE N 1 1
12 11616 1 1 56 ILE O O -27.411 -1.599 -25.820 1.00 . A A . 56 ILE O 1 1
12 11617 1 1 57 ILE C C -26.605 -3.928 -24.338 1.00 . A A . 57 ILE C 1 1
12 11618 1 1 57 ILE CA C -25.550 -3.608 -25.392 1.00 . A A . 57 ILE CA 1 1
12 11619 1 1 57 ILE CB C -24.278 -4.422 -25.092 1.00 . A A . 57 ILE CB 1 1
12 11620 1 1 57 ILE CD1 C -21.811 -4.502 -25.717 1.00 . A A . 57 ILE CD1 1 1
12 11621 1 1 57 ILE CG1 C -23.217 -4.164 -26.164 1.00 . A A . 57 ILE CG1 1 1
12 11622 1 1 57 ILE CG2 C -24.605 -5.905 -25.009 1.00 . A A . 57 ILE CG2 1 1
12 11623 1 1 57 ILE H H -24.350 -1.867 -25.308 1.00 . A A . 57 ILE H 1 1
12 11624 1 1 57 ILE HA H -25.924 -3.904 -26.361 1.00 . A A . 57 ILE HA 1 1
12 11625 1 1 57 ILE HB H -23.895 -4.108 -24.133 1.00 . A A . 57 ILE HB 1 1
12 11626 1 1 57 ILE HD11 H -21.595 -5.533 -25.958 1.00 . A A . 57 ILE HD11 1 1
12 11627 1 1 57 ILE HD12 H -21.108 -3.858 -26.221 1.00 . A A . 57 ILE HD12 1 1
12 11628 1 1 57 ILE HD13 H -21.729 -4.359 -24.648 1.00 . A A . 57 ILE HD13 1 1
12 11629 1 1 57 ILE HG12 H -23.440 -4.761 -27.033 1.00 . A A . 57 ILE HG12 1 1
12 11630 1 1 57 ILE HG13 H -23.237 -3.118 -26.435 1.00 . A A . 57 ILE HG13 1 1
12 11631 1 1 57 ILE HG21 H -25.169 -6.100 -24.108 1.00 . A A . 57 ILE HG21 1 1
12 11632 1 1 57 ILE HG22 H -25.192 -6.193 -25.868 1.00 . A A . 57 ILE HG22 1 1
12 11633 1 1 57 ILE HG23 H -23.689 -6.476 -24.991 1.00 . A A . 57 ILE HG23 1 1
12 11634 1 1 57 ILE N N -25.270 -2.178 -25.437 1.00 . A A . 57 ILE N 1 1
12 11635 1 1 57 ILE O O -27.503 -4.737 -24.570 1.00 . A A . 57 ILE O 1 1
12 11636 1 1 58 ASP C C -28.857 -3.160 -22.531 1.00 . A A . 58 ASP C 1 1
12 11637 1 1 58 ASP CA C -27.437 -3.500 -22.092 1.00 . A A . 58 ASP CA 1 1
12 11638 1 1 58 ASP CB C -27.049 -2.654 -20.878 1.00 . A A . 58 ASP CB 1 1
12 11639 1 1 58 ASP CG C -25.883 -3.244 -20.111 1.00 . A A . 58 ASP CG 1 1
12 11640 1 1 58 ASP H H -25.754 -2.653 -23.057 1.00 . A A . 58 ASP H 1 1
12 11641 1 1 58 ASP HA H -27.398 -4.544 -21.819 1.00 . A A . 58 ASP HA 1 1
12 11642 1 1 58 ASP HB2 H -26.774 -1.664 -21.210 1.00 . A A . 58 ASP HB2 1 1
12 11643 1 1 58 ASP HB3 H -27.896 -2.584 -20.211 1.00 . A A . 58 ASP HB3 1 1
12 11644 1 1 58 ASP N N -26.491 -3.286 -23.181 1.00 . A A . 58 ASP N 1 1
12 11645 1 1 58 ASP O O -29.746 -4.014 -22.515 1.00 . A A . 58 ASP O 1 1
12 11646 1 1 58 ASP OD1 O -25.757 -4.486 -20.081 1.00 . A A . 58 ASP OD1 1 1
12 11647 1 1 58 ASP OD2 O -25.093 -2.463 -19.540 1.00 . A A . 58 ASP OD2 1 1
12 11648 1 1 59 LYS C C -30.835 -2.229 -24.600 1.00 . A A . 59 LYS C 1 1
12 11649 1 1 59 LYS CA C -30.379 -1.454 -23.367 1.00 . A A . 59 LYS CA 1 1
12 11650 1 1 59 LYS CB C -30.346 0.044 -23.677 1.00 . A A . 59 LYS CB 1 1
12 11651 1 1 59 LYS CD C -31.625 1.493 -22.073 1.00 . A A . 59 LYS CD 1 1
12 11652 1 1 59 LYS CE C -31.819 2.885 -22.656 1.00 . A A . 59 LYS CE 1 1
12 11653 1 1 59 LYS CG C -30.266 0.920 -22.439 1.00 . A A . 59 LYS CG 1 1
12 11654 1 1 59 LYS H H -28.320 -1.273 -22.913 1.00 . A A . 59 LYS H 1 1
12 11655 1 1 59 LYS HA H -31.080 -1.631 -22.565 1.00 . A A . 59 LYS HA 1 1
12 11656 1 1 59 LYS HB2 H -29.484 0.253 -24.296 1.00 . A A . 59 LYS HB2 1 1
12 11657 1 1 59 LYS HB3 H -31.240 0.308 -24.222 1.00 . A A . 59 LYS HB3 1 1
12 11658 1 1 59 LYS HD2 H -32.396 0.843 -22.459 1.00 . A A . 59 LYS HD2 1 1
12 11659 1 1 59 LYS HD3 H -31.705 1.549 -20.996 1.00 . A A . 59 LYS HD3 1 1
12 11660 1 1 59 LYS HE2 H -31.601 3.614 -21.891 1.00 . A A . 59 LYS HE2 1 1
12 11661 1 1 59 LYS HE3 H -31.135 3.013 -23.482 1.00 . A A . 59 LYS HE3 1 1
12 11662 1 1 59 LYS HG2 H -29.903 0.328 -21.612 1.00 . A A . 59 LYS HG2 1 1
12 11663 1 1 59 LYS HG3 H -29.582 1.735 -22.628 1.00 . A A . 59 LYS HG3 1 1
12 11664 1 1 59 LYS HZ1 H -33.625 2.186 -23.439 1.00 . A A . 59 LYS HZ1 1 1
12 11665 1 1 59 LYS HZ2 H -33.212 3.743 -23.955 1.00 . A A . 59 LYS HZ2 1 1
12 11666 1 1 59 LYS HZ3 H -33.797 3.498 -22.386 1.00 . A A . 59 LYS HZ3 1 1
12 11667 1 1 59 LYS N N -29.067 -1.908 -22.923 1.00 . A A . 59 LYS N 1 1
12 11668 1 1 59 LYS NZ N -33.211 3.093 -23.143 1.00 . A A . 59 LYS NZ 1 1
12 11669 1 1 59 LYS O O -32.031 -2.356 -24.857 1.00 . A A . 59 LYS O 1 1
12 11670 1 1 60 ALA C C -30.870 -4.824 -26.215 1.00 . A A . 60 ALA C 1 1
12 11671 1 1 60 ALA CA C -30.176 -3.510 -26.560 1.00 . A A . 60 ALA CA 1 1
12 11672 1 1 60 ALA CB C -28.904 -3.775 -27.351 1.00 . A A . 60 ALA CB 1 1
12 11673 1 1 60 ALA H H -28.937 -2.609 -25.099 1.00 . A A . 60 ALA H 1 1
12 11674 1 1 60 ALA HA H -30.837 -2.917 -27.175 1.00 . A A . 60 ALA HA 1 1
12 11675 1 1 60 ALA HB1 H -28.474 -2.835 -27.665 1.00 . A A . 60 ALA HB1 1 1
12 11676 1 1 60 ALA HB2 H -28.197 -4.305 -26.730 1.00 . A A . 60 ALA HB2 1 1
12 11677 1 1 60 ALA HB3 H -29.138 -4.371 -28.220 1.00 . A A . 60 ALA HB3 1 1
12 11678 1 1 60 ALA N N -29.873 -2.745 -25.357 1.00 . A A . 60 ALA N 1 1
12 11679 1 1 60 ALA O O -31.993 -5.078 -26.649 1.00 . A A . 60 ALA O 1 1
12 11680 1 1 61 LYS C C -31.910 -6.758 -24.062 1.00 . A A . 61 LYS C 1 1
12 11681 1 1 61 LYS CA C -30.744 -6.945 -25.027 1.00 . A A . 61 LYS CA 1 1
12 11682 1 1 61 LYS CB C -29.659 -7.803 -24.371 1.00 . A A . 61 LYS CB 1 1
12 11683 1 1 61 LYS CD C -29.649 -7.530 -21.875 1.00 . A A . 61 LYS CD 1 1
12 11684 1 1 61 LYS CE C -29.388 -8.992 -21.539 1.00 . A A . 61 LYS CE 1 1
12 11685 1 1 61 LYS CG C -28.988 -7.134 -23.185 1.00 . A A . 61 LYS CG 1 1
12 11686 1 1 61 LYS H H -29.302 -5.398 -25.116 1.00 . A A . 61 LYS H 1 1
12 11687 1 1 61 LYS HA H -31.101 -7.446 -25.913 1.00 . A A . 61 LYS HA 1 1
12 11688 1 1 61 LYS HB2 H -30.104 -8.727 -24.034 1.00 . A A . 61 LYS HB2 1 1
12 11689 1 1 61 LYS HB3 H -28.900 -8.027 -25.108 1.00 . A A . 61 LYS HB3 1 1
12 11690 1 1 61 LYS HD2 H -29.252 -6.915 -21.081 1.00 . A A . 61 LYS HD2 1 1
12 11691 1 1 61 LYS HD3 H -30.715 -7.374 -21.956 1.00 . A A . 61 LYS HD3 1 1
12 11692 1 1 61 LYS HE2 H -29.993 -9.609 -22.186 1.00 . A A . 61 LYS HE2 1 1
12 11693 1 1 61 LYS HE3 H -28.344 -9.206 -21.710 1.00 . A A . 61 LYS HE3 1 1
12 11694 1 1 61 LYS HG2 H -27.950 -7.430 -23.156 1.00 . A A . 61 LYS HG2 1 1
12 11695 1 1 61 LYS HG3 H -29.056 -6.062 -23.301 1.00 . A A . 61 LYS HG3 1 1
12 11696 1 1 61 LYS HZ1 H -30.676 -9.710 -20.061 1.00 . A A . 61 LYS HZ1 1 1
12 11697 1 1 61 LYS HZ2 H -29.690 -8.436 -19.548 1.00 . A A . 61 LYS HZ2 1 1
12 11698 1 1 61 LYS HZ3 H -29.039 -9.986 -19.736 1.00 . A A . 61 LYS HZ3 1 1
12 11699 1 1 61 LYS N N -30.193 -5.657 -25.431 1.00 . A A . 61 LYS N 1 1
12 11700 1 1 61 LYS NZ N -29.721 -9.303 -20.122 1.00 . A A . 61 LYS NZ 1 1
12 11701 1 1 61 LYS O O -32.812 -7.596 -23.991 1.00 . A A . 61 LYS O 1 1
12 11702 1 1 62 THR C C -34.210 -4.879 -23.065 1.00 . A A . 62 THR C 1 1
12 11703 1 1 62 THR CA C -32.947 -5.360 -22.361 1.00 . A A . 62 THR CA 1 1
12 11704 1 1 62 THR CB C -32.500 -4.290 -21.346 1.00 . A A . 62 THR CB 1 1
12 11705 1 1 62 THR CG2 C -33.626 -3.959 -20.378 1.00 . A A . 62 THR CG2 1 1
12 11706 1 1 62 THR H H -31.146 -5.026 -23.422 1.00 . A A . 62 THR H 1 1
12 11707 1 1 62 THR HA H -33.170 -6.268 -21.820 1.00 . A A . 62 THR HA 1 1
12 11708 1 1 62 THR HB H -32.233 -3.393 -21.885 1.00 . A A . 62 THR HB 1 1
12 11709 1 1 62 THR HG1 H -31.650 -5.265 -19.858 1.00 . A A . 62 THR HG1 1 1
12 11710 1 1 62 THR HG21 H -34.190 -3.119 -20.757 1.00 . A A . 62 THR HG21 1 1
12 11711 1 1 62 THR HG22 H -33.210 -3.707 -19.415 1.00 . A A . 62 THR HG22 1 1
12 11712 1 1 62 THR HG23 H -34.278 -4.814 -20.278 1.00 . A A . 62 THR HG23 1 1
12 11713 1 1 62 THR N N -31.890 -5.655 -23.321 1.00 . A A . 62 THR N 1 1
12 11714 1 1 62 THR O O -35.314 -5.004 -22.536 1.00 . A A . 62 THR O 1 1
12 11715 1 1 62 THR OG1 O -31.359 -4.754 -20.616 1.00 . A A . 62 THR OG1 1 1
12 11716 1 1 63 THR C C -35.605 -4.843 -26.092 1.00 . A A . 63 THR C 1 1
12 11717 1 1 63 THR CA C -35.168 -3.828 -25.041 1.00 . A A . 63 THR CA 1 1
12 11718 1 1 63 THR CB C -34.825 -2.498 -25.737 1.00 . A A . 63 THR CB 1 1
12 11719 1 1 63 THR CG2 C -35.995 -2.011 -26.579 1.00 . A A . 63 THR CG2 1 1
12 11720 1 1 63 THR H H -33.136 -4.257 -24.632 1.00 . A A . 63 THR H 1 1
12 11721 1 1 63 THR HA H -35.991 -3.653 -24.361 1.00 . A A . 63 THR HA 1 1
12 11722 1 1 63 THR HB H -33.975 -2.658 -26.386 1.00 . A A . 63 THR HB 1 1
12 11723 1 1 63 THR HG1 H -34.961 -1.687 -23.945 1.00 . A A . 63 THR HG1 1 1
12 11724 1 1 63 THR HG21 H -35.847 -2.306 -27.607 1.00 . A A . 63 THR HG21 1 1
12 11725 1 1 63 THR HG22 H -36.057 -0.934 -26.519 1.00 . A A . 63 THR HG22 1 1
12 11726 1 1 63 THR HG23 H -36.911 -2.445 -26.208 1.00 . A A . 63 THR HG23 1 1
12 11727 1 1 63 THR N N -34.042 -4.328 -24.263 1.00 . A A . 63 THR N 1 1
12 11728 1 1 63 THR O O -36.762 -4.859 -26.512 1.00 . A A . 63 THR O 1 1
12 11729 1 1 63 THR OG1 O -34.487 -1.507 -24.761 1.00 . A A . 63 THR OG1 1 1
12 11730 1 1 64 LEU C C -35.587 -6.085 -28.760 1.00 . A A . 64 LEU C 1 1
12 11731 1 1 64 LEU CA C -34.959 -6.707 -27.518 1.00 . A A . 64 LEU CA 1 1
12 11732 1 1 64 LEU CB C -35.892 -7.771 -26.939 1.00 . A A . 64 LEU CB 1 1
12 11733 1 1 64 LEU CD1 C -36.237 -9.761 -25.453 1.00 . A A . 64 LEU CD1 1 1
12 11734 1 1 64 LEU CD2 C -34.476 -9.820 -27.229 1.00 . A A . 64 LEU CD2 1 1
12 11735 1 1 64 LEU CG C -35.214 -8.943 -26.227 1.00 . A A . 64 LEU CG 1 1
12 11736 1 1 64 LEU H H -33.766 -5.627 -26.142 1.00 . A A . 64 LEU H 1 1
12 11737 1 1 64 LEU HA H -34.024 -7.172 -27.795 1.00 . A A . 64 LEU HA 1 1
12 11738 1 1 64 LEU HB2 H -36.546 -7.288 -26.230 1.00 . A A . 64 LEU HB2 1 1
12 11739 1 1 64 LEU HB3 H -36.480 -8.172 -27.752 1.00 . A A . 64 LEU HB3 1 1
12 11740 1 1 64 LEU HD11 H -36.361 -9.341 -24.466 1.00 . A A . 64 LEU HD11 1 1
12 11741 1 1 64 LEU HD12 H -35.893 -10.781 -25.369 1.00 . A A . 64 LEU HD12 1 1
12 11742 1 1 64 LEU HD13 H -37.183 -9.742 -25.975 1.00 . A A . 64 LEU HD13 1 1
12 11743 1 1 64 LEU HD21 H -35.082 -9.943 -28.114 1.00 . A A . 64 LEU HD21 1 1
12 11744 1 1 64 LEU HD22 H -34.284 -10.787 -26.786 1.00 . A A . 64 LEU HD22 1 1
12 11745 1 1 64 LEU HD23 H -33.540 -9.352 -27.494 1.00 . A A . 64 LEU HD23 1 1
12 11746 1 1 64 LEU HG H -34.492 -8.558 -25.521 1.00 . A A . 64 LEU HG 1 1
12 11747 1 1 64 LEU N N -34.671 -5.688 -26.515 1.00 . A A . 64 LEU N 1 1
12 11748 1 1 64 LEU O O -35.830 -6.770 -29.754 1.00 . A A . 64 LEU O 1 1
13 11749 1 1 1 ALA C C -7.285 -7.001 -4.418 1.00 . A A . 1 ALA C 1 1
13 11750 1 1 1 ALA CA C -8.188 -7.601 -5.492 1.00 . A A . 1 ALA CA 1 1
13 11751 1 1 1 ALA CB C -8.855 -6.497 -6.300 1.00 . A A . 1 ALA CB 1 1
13 11752 1 1 1 ALA H1 H -10.143 -8.244 -5.000 1.00 . A A . 1 ALA H1 1 1
13 11753 1 1 1 ALA HA H -7.586 -8.193 -6.165 1.00 . A A . 1 ALA HA 1 1
13 11754 1 1 1 ALA HB1 H -9.926 -6.558 -6.176 1.00 . A A . 1 ALA HB1 1 1
13 11755 1 1 1 ALA HB2 H -8.506 -5.536 -5.955 1.00 . A A . 1 ALA HB2 1 1
13 11756 1 1 1 ALA HB3 H -8.606 -6.616 -7.345 1.00 . A A . 1 ALA HB3 1 1
13 11757 1 1 1 ALA N N -9.196 -8.473 -4.902 1.00 . A A . 1 ALA N 1 1
13 11758 1 1 1 ALA O O -7.749 -6.282 -3.533 1.00 . A A . 1 ALA O 1 1
13 11759 1 1 2 LYS C C -3.856 -6.117 -4.251 1.00 . A A . 2 LYS C 1 1
13 11760 1 1 2 LYS CA C -5.025 -6.791 -3.540 1.00 . A A . 2 LYS CA 1 1
13 11761 1 1 2 LYS CB C -4.511 -7.928 -2.654 1.00 . A A . 2 LYS CB 1 1
13 11762 1 1 2 LYS CD C -3.167 -7.164 -0.674 1.00 . A A . 2 LYS CD 1 1
13 11763 1 1 2 LYS CE C -3.230 -6.663 0.761 1.00 . A A . 2 LYS CE 1 1
13 11764 1 1 2 LYS CG C -4.535 -7.602 -1.171 1.00 . A A . 2 LYS CG 1 1
13 11765 1 1 2 LYS H H -5.685 -7.879 -5.233 1.00 . A A . 2 LYS H 1 1
13 11766 1 1 2 LYS HA H -5.525 -6.062 -2.922 1.00 . A A . 2 LYS HA 1 1
13 11767 1 1 2 LYS HB2 H -5.123 -8.802 -2.819 1.00 . A A . 2 LYS HB2 1 1
13 11768 1 1 2 LYS HB3 H -3.492 -8.154 -2.934 1.00 . A A . 2 LYS HB3 1 1
13 11769 1 1 2 LYS HD2 H -2.490 -8.004 -0.720 1.00 . A A . 2 LYS HD2 1 1
13 11770 1 1 2 LYS HD3 H -2.801 -6.368 -1.308 1.00 . A A . 2 LYS HD3 1 1
13 11771 1 1 2 LYS HE2 H -3.761 -5.724 0.778 1.00 . A A . 2 LYS HE2 1 1
13 11772 1 1 2 LYS HE3 H -3.763 -7.387 1.358 1.00 . A A . 2 LYS HE3 1 1
13 11773 1 1 2 LYS HG2 H -5.240 -6.802 -0.999 1.00 . A A . 2 LYS HG2 1 1
13 11774 1 1 2 LYS HG3 H -4.843 -8.481 -0.623 1.00 . A A . 2 LYS HG3 1 1
13 11775 1 1 2 LYS HZ1 H -1.920 -5.810 2.146 1.00 . A A . 2 LYS HZ1 1 1
13 11776 1 1 2 LYS HZ2 H -1.234 -6.062 0.622 1.00 . A A . 2 LYS HZ2 1 1
13 11777 1 1 2 LYS HZ3 H -1.484 -7.372 1.663 1.00 . A A . 2 LYS HZ3 1 1
13 11778 1 1 2 LYS N N -5.994 -7.301 -4.503 1.00 . A A . 2 LYS N 1 1
13 11779 1 1 2 LYS NZ N -1.872 -6.463 1.338 1.00 . A A . 2 LYS NZ 1 1
13 11780 1 1 2 LYS O O -3.367 -6.609 -5.266 1.00 . A A . 2 LYS O 1 1
13 11781 1 1 3 ALA C C -2.645 -3.737 -5.681 1.00 . A A . 3 ALA C 1 1
13 11782 1 1 3 ALA CA C -2.298 -4.248 -4.287 1.00 . A A . 3 ALA CA 1 1
13 11783 1 1 3 ALA CB C -1.054 -5.122 -4.338 1.00 . A A . 3 ALA CB 1 1
13 11784 1 1 3 ALA H H -3.843 -4.645 -2.898 1.00 . A A . 3 ALA H 1 1
13 11785 1 1 3 ALA HA H -2.089 -3.403 -3.647 1.00 . A A . 3 ALA HA 1 1
13 11786 1 1 3 ALA HB1 H -1.125 -5.893 -3.585 1.00 . A A . 3 ALA HB1 1 1
13 11787 1 1 3 ALA HB2 H -0.974 -5.576 -5.313 1.00 . A A . 3 ALA HB2 1 1
13 11788 1 1 3 ALA HB3 H -0.181 -4.515 -4.150 1.00 . A A . 3 ALA HB3 1 1
13 11789 1 1 3 ALA N N -3.412 -4.988 -3.707 1.00 . A A . 3 ALA N 1 1
13 11790 1 1 3 ALA O O -1.798 -3.715 -6.575 1.00 . A A . 3 ALA O 1 1
13 11791 1 1 4 CYS C C -5.131 -1.512 -6.970 1.00 . A A . 4 CYS C 1 1
13 11792 1 1 4 CYS CA C -4.355 -2.816 -7.147 1.00 . A A . 4 CYS CA 1 1
13 11793 1 1 4 CYS CB C -5.235 -3.853 -7.847 1.00 . A A . 4 CYS CB 1 1
13 11794 1 1 4 CYS H H -4.526 -3.367 -5.111 1.00 . A A . 4 CYS H 1 1
13 11795 1 1 4 CYS HA H -3.487 -2.622 -7.758 1.00 . A A . 4 CYS HA 1 1
13 11796 1 1 4 CYS HB2 H -5.684 -4.494 -7.102 1.00 . A A . 4 CYS HB2 1 1
13 11797 1 1 4 CYS HB3 H -6.015 -3.344 -8.393 1.00 . A A . 4 CYS HB3 1 1
13 11798 1 1 4 CYS N N -3.896 -3.326 -5.861 1.00 . A A . 4 CYS N 1 1
13 11799 1 1 4 CYS O O -5.590 -1.194 -5.872 1.00 . A A . 4 CYS O 1 1
13 11800 1 1 4 CYS SG S -4.337 -4.918 -9.022 1.00 . A A . 4 CYS SG 1 1
13 11801 1 1 5 THR C C -7.233 0.458 -8.908 1.00 . A A . 5 THR C 1 1
13 11802 1 1 5 THR CA C -5.992 0.505 -8.024 1.00 . A A . 5 THR CA 1 1
13 11803 1 1 5 THR CB C -5.096 1.672 -8.478 1.00 . A A . 5 THR CB 1 1
13 11804 1 1 5 THR CG2 C -5.872 2.980 -8.486 1.00 . A A . 5 THR CG2 1 1
13 11805 1 1 5 THR H H -4.886 -1.070 -8.903 1.00 . A A . 5 THR H 1 1
13 11806 1 1 5 THR HA H -6.296 0.688 -7.003 1.00 . A A . 5 THR HA 1 1
13 11807 1 1 5 THR HB H -4.749 1.470 -9.481 1.00 . A A . 5 THR HB 1 1
13 11808 1 1 5 THR HG1 H -3.509 0.944 -7.559 1.00 . A A . 5 THR HG1 1 1
13 11809 1 1 5 THR HG21 H -5.825 3.420 -9.471 1.00 . A A . 5 THR HG21 1 1
13 11810 1 1 5 THR HG22 H -5.440 3.659 -7.767 1.00 . A A . 5 THR HG22 1 1
13 11811 1 1 5 THR HG23 H -6.903 2.788 -8.227 1.00 . A A . 5 THR HG23 1 1
13 11812 1 1 5 THR N N -5.274 -0.762 -8.057 1.00 . A A . 5 THR N 1 1
13 11813 1 1 5 THR O O -7.233 0.933 -10.044 1.00 . A A . 5 THR O 1 1
13 11814 1 1 5 THR OG1 O -3.964 1.788 -7.607 1.00 . A A . 5 THR OG1 1 1
13 11815 1 1 6 PRO C C -10.280 1.098 -9.286 1.00 . A A . 6 PRO C 1 1
13 11816 1 1 6 PRO CA C -9.586 -0.247 -9.103 1.00 . A A . 6 PRO CA 1 1
13 11817 1 1 6 PRO CB C -10.422 -1.162 -8.204 1.00 . A A . 6 PRO CB 1 1
13 11818 1 1 6 PRO CD C -8.390 -0.713 -7.029 1.00 . A A . 6 PRO CD 1 1
13 11819 1 1 6 PRO CG C -9.859 -0.970 -6.838 1.00 . A A . 6 PRO CG 1 1
13 11820 1 1 6 PRO HA H -9.448 -0.714 -10.067 1.00 . A A . 6 PRO HA 1 1
13 11821 1 1 6 PRO HB2 H -11.461 -0.865 -8.250 1.00 . A A . 6 PRO HB2 1 1
13 11822 1 1 6 PRO HB3 H -10.320 -2.186 -8.533 1.00 . A A . 6 PRO HB3 1 1
13 11823 1 1 6 PRO HD2 H -8.028 -0.017 -6.286 1.00 . A A . 6 PRO HD2 1 1
13 11824 1 1 6 PRO HD3 H -7.836 -1.639 -6.982 1.00 . A A . 6 PRO HD3 1 1
13 11825 1 1 6 PRO HG2 H -10.329 -0.123 -6.363 1.00 . A A . 6 PRO HG2 1 1
13 11826 1 1 6 PRO HG3 H -10.010 -1.863 -6.250 1.00 . A A . 6 PRO HG3 1 1
13 11827 1 1 6 PRO N N -8.318 -0.126 -8.377 1.00 . A A . 6 PRO N 1 1
13 11828 1 1 6 PRO O O -9.689 2.151 -9.040 1.00 . A A . 6 PRO O 1 1
13 11829 1 1 7 LEU C C -12.460 3.062 -8.634 1.00 . A A . 7 LEU C 1 1
13 11830 1 1 7 LEU CA C -12.311 2.274 -9.932 1.00 . A A . 7 LEU CA 1 1
13 11831 1 1 7 LEU CB C -13.691 1.930 -10.495 1.00 . A A . 7 LEU CB 1 1
13 11832 1 1 7 LEU CD1 C -14.369 4.191 -11.337 1.00 . A A . 7 LEU CD1 1 1
13 11833 1 1 7 LEU CD2 C -16.118 2.493 -10.774 1.00 . A A . 7 LEU CD2 1 1
13 11834 1 1 7 LEU CG C -14.742 3.038 -10.418 1.00 . A A . 7 LEU CG 1 1
13 11835 1 1 7 LEU H H -11.952 0.189 -9.895 1.00 . A A . 7 LEU H 1 1
13 11836 1 1 7 LEU HA H -11.780 2.882 -10.649 1.00 . A A . 7 LEU HA 1 1
13 11837 1 1 7 LEU HB2 H -13.568 1.662 -11.532 1.00 . A A . 7 LEU HB2 1 1
13 11838 1 1 7 LEU HB3 H -14.067 1.077 -9.947 1.00 . A A . 7 LEU HB3 1 1
13 11839 1 1 7 LEU HD11 H -13.425 3.979 -11.816 1.00 . A A . 7 LEU HD11 1 1
13 11840 1 1 7 LEU HD12 H -14.284 5.098 -10.758 1.00 . A A . 7 LEU HD12 1 1
13 11841 1 1 7 LEU HD13 H -15.136 4.315 -12.089 1.00 . A A . 7 LEU HD13 1 1
13 11842 1 1 7 LEU HD21 H -16.309 1.597 -10.202 1.00 . A A . 7 LEU HD21 1 1
13 11843 1 1 7 LEU HD22 H -16.151 2.261 -11.829 1.00 . A A . 7 LEU HD22 1 1
13 11844 1 1 7 LEU HD23 H -16.869 3.234 -10.544 1.00 . A A . 7 LEU HD23 1 1
13 11845 1 1 7 LEU HG H -14.784 3.417 -9.407 1.00 . A A . 7 LEU HG 1 1
13 11846 1 1 7 LEU N N -11.536 1.057 -9.717 1.00 . A A . 7 LEU N 1 1
13 11847 1 1 7 LEU O O -12.472 2.487 -7.545 1.00 . A A . 7 LEU O 1 1
13 11848 1 1 8 LEU C C -11.529 5.115 -6.659 1.00 . A A . 8 LEU C 1 1
13 11849 1 1 8 LEU CA C -12.726 5.247 -7.596 1.00 . A A . 8 LEU CA 1 1
13 11850 1 1 8 LEU CB C -14.015 4.906 -6.844 1.00 . A A . 8 LEU CB 1 1
13 11851 1 1 8 LEU CD1 C -16.507 5.035 -6.612 1.00 . A A . 8 LEU CD1 1 1
13 11852 1 1 8 LEU CD2 C -15.236 6.987 -7.522 1.00 . A A . 8 LEU CD2 1 1
13 11853 1 1 8 LEU CG C -15.306 5.470 -7.438 1.00 . A A . 8 LEU CG 1 1
13 11854 1 1 8 LEU H H -12.558 4.779 -9.653 1.00 . A A . 8 LEU H 1 1
13 11855 1 1 8 LEU HA H -12.783 6.266 -7.948 1.00 . A A . 8 LEU HA 1 1
13 11856 1 1 8 LEU HB2 H -14.106 3.831 -6.815 1.00 . A A . 8 LEU HB2 1 1
13 11857 1 1 8 LEU HB3 H -13.919 5.285 -5.836 1.00 . A A . 8 LEU HB3 1 1
13 11858 1 1 8 LEU HD11 H -16.720 3.995 -6.807 1.00 . A A . 8 LEU HD11 1 1
13 11859 1 1 8 LEU HD12 H -17.364 5.635 -6.880 1.00 . A A . 8 LEU HD12 1 1
13 11860 1 1 8 LEU HD13 H -16.289 5.168 -5.562 1.00 . A A . 8 LEU HD13 1 1
13 11861 1 1 8 LEU HD21 H -16.204 7.377 -7.801 1.00 . A A . 8 LEU HD21 1 1
13 11862 1 1 8 LEU HD22 H -14.505 7.273 -8.265 1.00 . A A . 8 LEU HD22 1 1
13 11863 1 1 8 LEU HD23 H -14.949 7.389 -6.561 1.00 . A A . 8 LEU HD23 1 1
13 11864 1 1 8 LEU HG H -15.433 5.084 -8.439 1.00 . A A . 8 LEU HG 1 1
13 11865 1 1 8 LEU N N -12.575 4.379 -8.759 1.00 . A A . 8 LEU N 1 1
13 11866 1 1 8 LEU O O -11.678 4.773 -5.486 1.00 . A A . 8 LEU O 1 1
13 11867 1 1 9 HIS C C -8.118 6.380 -6.826 1.00 . A A . 9 HIS C 1 1
13 11868 1 1 9 HIS CA C -9.116 5.309 -6.396 1.00 . A A . 9 HIS CA 1 1
13 11869 1 1 9 HIS CB C -8.487 3.922 -6.538 1.00 . A A . 9 HIS CB 1 1
13 11870 1 1 9 HIS CD2 C -10.107 2.387 -5.217 1.00 . A A . 9 HIS CD2 1 1
13 11871 1 1 9 HIS CE1 C -8.699 1.664 -3.700 1.00 . A A . 9 HIS CE1 1 1
13 11872 1 1 9 HIS CG C -8.908 2.962 -5.467 1.00 . A A . 9 HIS CG 1 1
13 11873 1 1 9 HIS H H -10.284 5.661 -8.127 1.00 . A A . 9 HIS H 1 1
13 11874 1 1 9 HIS HA H -9.377 5.472 -5.362 1.00 . A A . 9 HIS HA 1 1
13 11875 1 1 9 HIS HB2 H -8.770 3.502 -7.491 1.00 . A A . 9 HIS HB2 1 1
13 11876 1 1 9 HIS HB3 H -7.412 4.016 -6.495 1.00 . A A . 9 HIS HB3 1 1
13 11877 1 1 9 HIS HD1 H -7.101 2.722 -4.413 1.00 . A A . 9 HIS HD1 1 1
13 11878 1 1 9 HIS HD2 H -11.019 2.532 -5.779 1.00 . A A . 9 HIS HD2 1 1
13 11879 1 1 9 HIS HE1 H -8.280 1.142 -2.852 1.00 . A A . 9 HIS HE1 1 1
13 11880 1 1 9 HIS N N -10.340 5.393 -7.185 1.00 . A A . 9 HIS N 1 1
13 11881 1 1 9 HIS ND1 N -8.047 2.489 -4.500 1.00 . A A . 9 HIS ND1 1 1
13 11882 1 1 9 HIS NE2 N -9.952 1.585 -4.113 1.00 . A A . 9 HIS NE2 1 1
13 11883 1 1 9 HIS O O -8.288 7.021 -7.863 1.00 . A A . 9 HIS O 1 1
13 11884 1 1 10 ASP C C -5.100 7.053 -7.399 1.00 . A A . 10 ASP C 1 1
13 11885 1 1 10 ASP CA C -6.050 7.561 -6.319 1.00 . A A . 10 ASP CA 1 1
13 11886 1 1 10 ASP CB C -5.265 7.908 -5.054 1.00 . A A . 10 ASP CB 1 1
13 11887 1 1 10 ASP CG C -4.769 6.676 -4.324 1.00 . A A . 10 ASP CG 1 1
13 11888 1 1 10 ASP H H -6.997 6.025 -5.209 1.00 . A A . 10 ASP H 1 1
13 11889 1 1 10 ASP HA H -6.545 8.449 -6.682 1.00 . A A . 10 ASP HA 1 1
13 11890 1 1 10 ASP HB2 H -4.411 8.513 -5.323 1.00 . A A . 10 ASP HB2 1 1
13 11891 1 1 10 ASP HB3 H -5.903 8.469 -4.386 1.00 . A A . 10 ASP HB3 1 1
13 11892 1 1 10 ASP N N -7.077 6.568 -6.022 1.00 . A A . 10 ASP N 1 1
13 11893 1 1 10 ASP O O -4.424 6.039 -7.220 1.00 . A A . 10 ASP O 1 1
13 11894 1 1 10 ASP OD1 O -5.597 5.990 -3.687 1.00 . A A . 10 ASP OD1 1 1
13 11895 1 1 10 ASP OD2 O -3.554 6.398 -4.389 1.00 . A A . 10 ASP OD2 1 1
13 11896 1 1 11 CYS C C -3.400 8.588 -10.140 1.00 . A A . 11 CYS C 1 1
13 11897 1 1 11 CYS CA C -4.188 7.385 -9.632 1.00 . A A . 11 CYS CA 1 1
13 11898 1 1 11 CYS CB C -5.017 6.785 -10.770 1.00 . A A . 11 CYS CB 1 1
13 11899 1 1 11 CYS H H -5.618 8.562 -8.606 1.00 . A A . 11 CYS H 1 1
13 11900 1 1 11 CYS HA H -3.494 6.641 -9.273 1.00 . A A . 11 CYS HA 1 1
13 11901 1 1 11 CYS HB2 H -4.348 6.388 -11.521 1.00 . A A . 11 CYS HB2 1 1
13 11902 1 1 11 CYS HB3 H -5.626 5.985 -10.378 1.00 . A A . 11 CYS HB3 1 1
13 11903 1 1 11 CYS N N -5.054 7.763 -8.522 1.00 . A A . 11 CYS N 1 1
13 11904 1 1 11 CYS O O -2.701 8.503 -11.151 1.00 . A A . 11 CYS O 1 1
13 11905 1 1 11 CYS SG S -6.124 7.976 -11.591 1.00 . A A . 11 CYS SG 1 1
13 11906 1 1 12 SER C C -1.307 10.718 -9.801 1.00 . A A . 12 SER C 1 1
13 11907 1 1 12 SER CA C -2.817 10.929 -9.815 1.00 . A A . 12 SER CA 1 1
13 11908 1 1 12 SER CB C -3.192 12.073 -8.870 1.00 . A A . 12 SER CB 1 1
13 11909 1 1 12 SER H H -4.089 9.712 -8.637 1.00 . A A . 12 SER H 1 1
13 11910 1 1 12 SER HA H -3.124 11.187 -10.818 1.00 . A A . 12 SER HA 1 1
13 11911 1 1 12 SER HB2 H -4.215 11.947 -8.546 1.00 . A A . 12 SER HB2 1 1
13 11912 1 1 12 SER HB3 H -2.538 12.056 -8.012 1.00 . A A . 12 SER HB3 1 1
13 11913 1 1 12 SER HG H -2.140 13.529 -9.651 1.00 . A A . 12 SER HG 1 1
13 11914 1 1 12 SER N N -3.516 9.708 -9.434 1.00 . A A . 12 SER N 1 1
13 11915 1 1 12 SER O O -0.567 11.396 -10.515 1.00 . A A . 12 SER O 1 1
13 11916 1 1 12 SER OG O -3.069 13.328 -9.515 1.00 . A A . 12 SER OG 1 1
13 11917 1 1 13 HIS C C 1.025 8.587 -10.034 1.00 . A A . 13 HIS C 1 1
13 11918 1 1 13 HIS CA C 0.567 9.470 -8.875 1.00 . A A . 13 HIS CA 1 1
13 11919 1 1 13 HIS CB C 0.864 8.778 -7.545 1.00 . A A . 13 HIS CB 1 1
13 11920 1 1 13 HIS CD2 C 0.023 9.169 -5.122 1.00 . A A . 13 HIS CD2 1 1
13 11921 1 1 13 HIS CE1 C -0.028 11.360 -5.151 1.00 . A A . 13 HIS CE1 1 1
13 11922 1 1 13 HIS CG C 0.432 9.570 -6.348 1.00 . A A . 13 HIS CG 1 1
13 11923 1 1 13 HIS H H -1.494 9.265 -8.440 1.00 . A A . 13 HIS H 1 1
13 11924 1 1 13 HIS HA H 1.109 10.402 -8.914 1.00 . A A . 13 HIS HA 1 1
13 11925 1 1 13 HIS HB2 H 0.348 7.829 -7.516 1.00 . A A . 13 HIS HB2 1 1
13 11926 1 1 13 HIS HB3 H 1.928 8.606 -7.463 1.00 . A A . 13 HIS HB3 1 1
13 11927 1 1 13 HIS HD1 H 0.627 11.535 -7.080 1.00 . A A . 13 HIS HD1 1 1
13 11928 1 1 13 HIS HD2 H -0.067 8.149 -4.777 1.00 . A A . 13 HIS HD2 1 1
13 11929 1 1 13 HIS HE1 H -0.160 12.389 -4.850 1.00 . A A . 13 HIS HE1 1 1
13 11930 1 1 13 HIS N N -0.855 9.772 -8.983 1.00 . A A . 13 HIS N 1 1
13 11931 1 1 13 HIS ND1 N 0.388 10.947 -6.334 1.00 . A A . 13 HIS ND1 1 1
13 11932 1 1 13 HIS NE2 N -0.257 10.301 -4.397 1.00 . A A . 13 HIS NE2 1 1
13 11933 1 1 13 HIS O O 2.221 8.447 -10.284 1.00 . A A . 13 HIS O 1 1
13 11934 1 1 14 ASP C C -0.901 6.770 -12.634 1.00 . A A . 14 ASP C 1 1
13 11935 1 1 14 ASP CA C 0.369 7.128 -11.866 1.00 . A A . 14 ASP CA 1 1
13 11936 1 1 14 ASP CB C 1.064 5.852 -11.386 1.00 . A A . 14 ASP CB 1 1
13 11937 1 1 14 ASP CG C 2.562 5.890 -11.614 1.00 . A A . 14 ASP CG 1 1
13 11938 1 1 14 ASP H H -0.872 8.146 -10.485 1.00 . A A . 14 ASP H 1 1
13 11939 1 1 14 ASP HA H 1.034 7.664 -12.525 1.00 . A A . 14 ASP HA 1 1
13 11940 1 1 14 ASP HB2 H 0.883 5.728 -10.329 1.00 . A A . 14 ASP HB2 1 1
13 11941 1 1 14 ASP HB3 H 0.658 5.006 -11.920 1.00 . A A . 14 ASP HB3 1 1
13 11942 1 1 14 ASP N N 0.065 7.995 -10.734 1.00 . A A . 14 ASP N 1 1
13 11943 1 1 14 ASP O O -1.779 6.083 -12.114 1.00 . A A . 14 ASP O 1 1
13 11944 1 1 14 ASP OD1 O 2.990 5.722 -12.775 1.00 . A A . 14 ASP OD1 1 1
13 11945 1 1 14 ASP OD2 O 3.307 6.088 -10.631 1.00 . A A . 14 ASP OD2 1 1
13 11946 1 1 15 ARG C C -2.163 5.525 -15.179 1.00 . A A . 15 ARG C 1 1
13 11947 1 1 15 ARG CA C -2.153 6.977 -14.711 1.00 . A A . 15 ARG CA 1 1
13 11948 1 1 15 ARG CB C -2.162 7.913 -15.920 1.00 . A A . 15 ARG CB 1 1
13 11949 1 1 15 ARG CD C -1.938 10.260 -16.792 1.00 . A A . 15 ARG CD 1 1
13 11950 1 1 15 ARG CG C -1.809 9.352 -15.578 1.00 . A A . 15 ARG CG 1 1
13 11951 1 1 15 ARG CZ C -0.572 10.969 -18.708 1.00 . A A . 15 ARG CZ 1 1
13 11952 1 1 15 ARG H H -0.256 7.786 -14.231 1.00 . A A . 15 ARG H 1 1
13 11953 1 1 15 ARG HA H -3.037 7.158 -14.119 1.00 . A A . 15 ARG HA 1 1
13 11954 1 1 15 ARG HB2 H -1.447 7.553 -16.646 1.00 . A A . 15 ARG HB2 1 1
13 11955 1 1 15 ARG HB3 H -3.147 7.903 -16.360 1.00 . A A . 15 ARG HB3 1 1
13 11956 1 1 15 ARG HD2 H -2.691 9.854 -17.450 1.00 . A A . 15 ARG HD2 1 1
13 11957 1 1 15 ARG HD3 H -2.243 11.241 -16.459 1.00 . A A . 15 ARG HD3 1 1
13 11958 1 1 15 ARG HE H 0.122 9.994 -17.113 1.00 . A A . 15 ARG HE 1 1
13 11959 1 1 15 ARG HG2 H -2.477 9.704 -14.806 1.00 . A A . 15 ARG HG2 1 1
13 11960 1 1 15 ARG HG3 H -0.791 9.387 -15.220 1.00 . A A . 15 ARG HG3 1 1
13 11961 1 1 15 ARG HH11 H -2.530 11.449 -18.836 1.00 . A A . 15 ARG HH11 1 1
13 11962 1 1 15 ARG HH12 H -1.556 11.945 -20.181 1.00 . A A . 15 ARG HH12 1 1
13 11963 1 1 15 ARG HH21 H 1.416 10.640 -18.878 1.00 . A A . 15 ARG HH21 1 1
13 11964 1 1 15 ARG HH22 H 0.688 11.482 -20.203 1.00 . A A . 15 ARG HH22 1 1
13 11965 1 1 15 ARG N N -0.989 7.244 -13.873 1.00 . A A . 15 ARG N 1 1
13 11966 1 1 15 ARG NE N -0.680 10.377 -17.525 1.00 . A A . 15 ARG NE 1 1
13 11967 1 1 15 ARG NH1 N -1.641 11.497 -19.289 1.00 . A A . 15 ARG NH1 1 1
13 11968 1 1 15 ARG NH2 N 0.608 11.036 -19.313 1.00 . A A . 15 ARG NH2 1 1
13 11969 1 1 15 ARG O O -3.178 5.026 -15.667 1.00 . A A . 15 ARG O 1 1
13 11970 1 1 16 HIS C C -0.857 2.537 -14.218 1.00 . A A . 16 HIS C 1 1
13 11971 1 1 16 HIS CA C -0.906 3.456 -15.435 1.00 . A A . 16 HIS CA 1 1
13 11972 1 1 16 HIS CB C 0.349 3.258 -16.288 1.00 . A A . 16 HIS CB 1 1
13 11973 1 1 16 HIS CD2 C 0.282 4.585 -18.516 1.00 . A A . 16 HIS CD2 1 1
13 11974 1 1 16 HIS CE1 C -0.443 2.980 -19.822 1.00 . A A . 16 HIS CE1 1 1
13 11975 1 1 16 HIS CG C 0.118 3.480 -17.750 1.00 . A A . 16 HIS CG 1 1
13 11976 1 1 16 HIS H H -0.252 5.302 -14.632 1.00 . A A . 16 HIS H 1 1
13 11977 1 1 16 HIS HA H -1.774 3.205 -16.025 1.00 . A A . 16 HIS HA 1 1
13 11978 1 1 16 HIS HB2 H 1.109 3.953 -15.963 1.00 . A A . 16 HIS HB2 1 1
13 11979 1 1 16 HIS HB3 H 0.710 2.249 -16.156 1.00 . A A . 16 HIS HB3 1 1
13 11980 1 1 16 HIS HD1 H -0.551 1.572 -18.342 1.00 . A A . 16 HIS HD1 1 1
13 11981 1 1 16 HIS HD2 H 0.629 5.552 -18.180 1.00 . A A . 16 HIS HD2 1 1
13 11982 1 1 16 HIS HE1 H -0.775 2.436 -20.693 1.00 . A A . 16 HIS HE1 1 1
13 11983 1 1 16 HIS N N -1.027 4.851 -15.027 1.00 . A A . 16 HIS N 1 1
13 11984 1 1 16 HIS ND1 N -0.338 2.493 -18.598 1.00 . A A . 16 HIS ND1 1 1
13 11985 1 1 16 HIS NE2 N -0.073 4.248 -19.799 1.00 . A A . 16 HIS NE2 1 1
13 11986 1 1 16 HIS O O -0.327 1.428 -14.285 1.00 . A A . 16 HIS O 1 1
13 11987 1 1 17 SER C C -2.646 1.310 -11.824 1.00 . A A . 17 SER C 1 1
13 11988 1 1 17 SER CA C -1.428 2.228 -11.871 1.00 . A A . 17 SER CA 1 1
13 11989 1 1 17 SER CB C -1.430 3.159 -10.657 1.00 . A A . 17 SER CB 1 1
13 11990 1 1 17 SER H H -1.819 3.897 -13.114 1.00 . A A . 17 SER H 1 1
13 11991 1 1 17 SER HA H -0.535 1.623 -11.850 1.00 . A A . 17 SER HA 1 1
13 11992 1 1 17 SER HB2 H -1.930 4.080 -10.913 1.00 . A A . 17 SER HB2 1 1
13 11993 1 1 17 SER HB3 H -1.952 2.680 -9.841 1.00 . A A . 17 SER HB3 1 1
13 11994 1 1 17 SER HG H -0.051 3.395 -9.286 1.00 . A A . 17 SER HG 1 1
13 11995 1 1 17 SER N N -1.413 3.006 -13.106 1.00 . A A . 17 SER N 1 1
13 11996 1 1 17 SER O O -2.557 0.164 -11.383 1.00 . A A . 17 SER O 1 1
13 11997 1 1 17 SER OG O -0.108 3.457 -10.242 1.00 . A A . 17 SER OG 1 1
13 11998 1 1 18 CYS C C -4.812 -0.302 -12.968 1.00 . A A . 18 CYS C 1 1
13 11999 1 1 18 CYS CA C -5.020 1.050 -12.291 1.00 . A A . 18 CYS CA 1 1
13 12000 1 1 18 CYS CB C -6.125 1.827 -13.010 1.00 . A A . 18 CYS CB 1 1
13 12001 1 1 18 CYS H H -3.792 2.743 -12.620 1.00 . A A . 18 CYS H 1 1
13 12002 1 1 18 CYS HA H -5.317 0.885 -11.267 1.00 . A A . 18 CYS HA 1 1
13 12003 1 1 18 CYS HB2 H -5.754 2.160 -13.969 1.00 . A A . 18 CYS HB2 1 1
13 12004 1 1 18 CYS HB3 H -6.972 1.176 -13.164 1.00 . A A . 18 CYS HB3 1 1
13 12005 1 1 18 CYS N N -3.783 1.822 -12.281 1.00 . A A . 18 CYS N 1 1
13 12006 1 1 18 CYS O O -4.223 -0.385 -14.046 1.00 . A A . 18 CYS O 1 1
13 12007 1 1 18 CYS SG S -6.711 3.295 -12.105 1.00 . A A . 18 CYS SG 1 1
13 12008 1 1 19 CYS C C -6.216 -2.968 -13.942 1.00 . A A . 19 CYS C 1 1
13 12009 1 1 19 CYS CA C -5.168 -2.708 -12.863 1.00 . A A . 19 CYS CA 1 1
13 12010 1 1 19 CYS CB C -5.306 -3.740 -11.743 1.00 . A A . 19 CYS CB 1 1
13 12011 1 1 19 CYS H H -5.760 -1.229 -11.470 1.00 . A A . 19 CYS H 1 1
13 12012 1 1 19 CYS HA H -4.186 -2.795 -13.303 1.00 . A A . 19 CYS HA 1 1
13 12013 1 1 19 CYS HB2 H -6.203 -3.532 -11.179 1.00 . A A . 19 CYS HB2 1 1
13 12014 1 1 19 CYS HB3 H -5.381 -4.725 -12.179 1.00 . A A . 19 CYS HB3 1 1
13 12015 1 1 19 CYS N N -5.300 -1.359 -12.326 1.00 . A A . 19 CYS N 1 1
13 12016 1 1 19 CYS O O -7.181 -2.216 -14.078 1.00 . A A . 19 CYS O 1 1
13 12017 1 1 19 CYS SG S -3.910 -3.759 -10.572 1.00 . A A . 19 CYS SG 1 1
13 12018 1 1 20 ARG C C -8.174 -5.105 -15.209 1.00 . A A . 20 ARG C 1 1
13 12019 1 1 20 ARG CA C -6.944 -4.398 -15.772 1.00 . A A . 20 ARG CA 1 1
13 12020 1 1 20 ARG CB C -6.250 -5.296 -16.797 1.00 . A A . 20 ARG CB 1 1
13 12021 1 1 20 ARG CD C -6.317 -5.998 -19.209 1.00 . A A . 20 ARG CD 1 1
13 12022 1 1 20 ARG CG C -7.138 -5.680 -17.970 1.00 . A A . 20 ARG CG 1 1
13 12023 1 1 20 ARG CZ C -6.175 -7.747 -20.932 1.00 . A A . 20 ARG CZ 1 1
13 12024 1 1 20 ARG H H -5.230 -4.598 -14.547 1.00 . A A . 20 ARG H 1 1
13 12025 1 1 20 ARG HA H -7.259 -3.486 -16.259 1.00 . A A . 20 ARG HA 1 1
13 12026 1 1 20 ARG HB2 H -5.385 -4.779 -17.184 1.00 . A A . 20 ARG HB2 1 1
13 12027 1 1 20 ARG HB3 H -5.929 -6.202 -16.306 1.00 . A A . 20 ARG HB3 1 1
13 12028 1 1 20 ARG HD2 H -6.465 -5.213 -19.935 1.00 . A A . 20 ARG HD2 1 1
13 12029 1 1 20 ARG HD3 H -5.274 -6.040 -18.932 1.00 . A A . 20 ARG HD3 1 1
13 12030 1 1 20 ARG HE H -7.385 -7.804 -19.348 1.00 . A A . 20 ARG HE 1 1
13 12031 1 1 20 ARG HG2 H -7.717 -6.551 -17.701 1.00 . A A . 20 ARG HG2 1 1
13 12032 1 1 20 ARG HG3 H -7.802 -4.858 -18.190 1.00 . A A . 20 ARG HG3 1 1
13 12033 1 1 20 ARG HH11 H -4.942 -6.172 -21.216 1.00 . A A . 20 ARG HH11 1 1
13 12034 1 1 20 ARG HH12 H -4.852 -7.411 -22.422 1.00 . A A . 20 ARG HH12 1 1
13 12035 1 1 20 ARG HH21 H -7.276 -9.442 -20.930 1.00 . A A . 20 ARG HH21 1 1
13 12036 1 1 20 ARG HH22 H -6.180 -9.271 -22.260 1.00 . A A . 20 ARG HH22 1 1
13 12037 1 1 20 ARG N N -6.018 -4.038 -14.705 1.00 . A A . 20 ARG N 1 1
13 12038 1 1 20 ARG NE N -6.701 -7.274 -19.807 1.00 . A A . 20 ARG NE 1 1
13 12039 1 1 20 ARG NH1 N -5.247 -7.053 -21.577 1.00 . A A . 20 ARG NH1 1 1
13 12040 1 1 20 ARG NH2 N -6.576 -8.916 -21.413 1.00 . A A . 20 ARG NH2 1 1
13 12041 1 1 20 ARG O O -8.105 -5.758 -14.168 1.00 . A A . 20 ARG O 1 1
13 12042 1 1 21 GLY C C -10.780 -6.927 -16.147 1.00 . A A . 21 GLY C 1 1
13 12043 1 1 21 GLY CA C -10.526 -5.600 -15.460 1.00 . A A . 21 GLY CA 1 1
13 12044 1 1 21 GLY H H -9.294 -4.437 -16.728 1.00 . A A . 21 GLY H 1 1
13 12045 1 1 21 GLY HA2 H -10.468 -5.765 -14.394 1.00 . A A . 21 GLY HA2 1 1
13 12046 1 1 21 GLY HA3 H -11.353 -4.937 -15.666 1.00 . A A . 21 GLY HA3 1 1
13 12047 1 1 21 GLY N N -9.298 -4.970 -15.905 1.00 . A A . 21 GLY N 1 1
13 12048 1 1 21 GLY O O -9.857 -7.546 -16.677 1.00 . A A . 21 GLY O 1 1
13 12049 1 1 22 ASP C C -12.517 -8.470 -18.281 1.00 . A A . 22 ASP C 1 1
13 12050 1 1 22 ASP CA C -12.406 -8.628 -16.768 1.00 . A A . 22 ASP CA 1 1
13 12051 1 1 22 ASP CB C -13.732 -9.135 -16.196 1.00 . A A . 22 ASP CB 1 1
13 12052 1 1 22 ASP CG C -13.542 -10.268 -15.208 1.00 . A A . 22 ASP CG 1 1
13 12053 1 1 22 ASP H H -12.726 -6.827 -15.701 1.00 . A A . 22 ASP H 1 1
13 12054 1 1 22 ASP HA H -11.633 -9.348 -16.548 1.00 . A A . 22 ASP HA 1 1
13 12055 1 1 22 ASP HB2 H -14.233 -8.321 -15.691 1.00 . A A . 22 ASP HB2 1 1
13 12056 1 1 22 ASP HB3 H -14.354 -9.487 -17.006 1.00 . A A . 22 ASP HB3 1 1
13 12057 1 1 22 ASP N N -12.034 -7.366 -16.140 1.00 . A A . 22 ASP N 1 1
13 12058 1 1 22 ASP O O -12.188 -9.385 -19.035 1.00 . A A . 22 ASP O 1 1
13 12059 1 1 22 ASP OD1 O -13.483 -11.435 -15.648 1.00 . A A . 22 ASP OD1 1 1
13 12060 1 1 22 ASP OD2 O -13.451 -9.988 -13.995 1.00 . A A . 22 ASP OD2 1 1
13 12061 1 1 23 MET C C -11.972 -6.192 -20.661 1.00 . A A . 23 MET C 1 1
13 12062 1 1 23 MET CA C -13.138 -7.028 -20.140 1.00 . A A . 23 MET CA 1 1
13 12063 1 1 23 MET CB C -14.459 -6.300 -20.400 1.00 . A A . 23 MET CB 1 1
13 12064 1 1 23 MET CE C -18.375 -7.681 -20.793 1.00 . A A . 23 MET CE 1 1
13 12065 1 1 23 MET CG C -15.662 -7.227 -20.455 1.00 . A A . 23 MET CG 1 1
13 12066 1 1 23 MET H H -13.231 -6.614 -18.066 1.00 . A A . 23 MET H 1 1
13 12067 1 1 23 MET HA H -13.149 -7.973 -20.662 1.00 . A A . 23 MET HA 1 1
13 12068 1 1 23 MET HB2 H -14.621 -5.581 -19.611 1.00 . A A . 23 MET HB2 1 1
13 12069 1 1 23 MET HB3 H -14.389 -5.780 -21.344 1.00 . A A . 23 MET HB3 1 1
13 12070 1 1 23 MET HE1 H -17.826 -8.600 -20.936 1.00 . A A . 23 MET HE1 1 1
13 12071 1 1 23 MET HE2 H -19.016 -7.775 -19.928 1.00 . A A . 23 MET HE2 1 1
13 12072 1 1 23 MET HE3 H -18.977 -7.480 -21.667 1.00 . A A . 23 MET HE3 1 1
13 12073 1 1 23 MET HG2 H -15.577 -7.855 -21.329 1.00 . A A . 23 MET HG2 1 1
13 12074 1 1 23 MET HG3 H -15.664 -7.845 -19.570 1.00 . A A . 23 MET HG3 1 1
13 12075 1 1 23 MET N N -12.984 -7.305 -18.716 1.00 . A A . 23 MET N 1 1
13 12076 1 1 23 MET O O -11.204 -6.642 -21.510 1.00 . A A . 23 MET O 1 1
13 12077 1 1 23 MET SD S -17.225 -6.331 -20.538 1.00 . A A . 23 MET SD 1 1
13 12078 1 1 24 PHE C C -10.148 -3.386 -19.352 1.00 . A A . 24 PHE C 1 1
13 12079 1 1 24 PHE CA C -10.776 -4.075 -20.559 1.00 . A A . 24 PHE CA 1 1
13 12080 1 1 24 PHE CB C -11.310 -3.027 -21.537 1.00 . A A . 24 PHE CB 1 1
13 12081 1 1 24 PHE CD1 C -11.618 -4.165 -23.753 1.00 . A A . 24 PHE CD1 1 1
13 12082 1 1 24 PHE CD2 C -13.561 -3.584 -22.498 1.00 . A A . 24 PHE CD2 1 1
13 12083 1 1 24 PHE CE1 C -12.415 -4.696 -24.749 1.00 . A A . 24 PHE CE1 1 1
13 12084 1 1 24 PHE CE2 C -14.363 -4.115 -23.491 1.00 . A A . 24 PHE CE2 1 1
13 12085 1 1 24 PHE CG C -12.180 -3.604 -22.618 1.00 . A A . 24 PHE CG 1 1
13 12086 1 1 24 PHE CZ C -13.789 -4.671 -24.618 1.00 . A A . 24 PHE CZ 1 1
13 12087 1 1 24 PHE H H -12.492 -4.671 -19.471 1.00 . A A . 24 PHE H 1 1
13 12088 1 1 24 PHE HA H -10.022 -4.666 -21.055 1.00 . A A . 24 PHE HA 1 1
13 12089 1 1 24 PHE HB2 H -11.897 -2.302 -20.993 1.00 . A A . 24 PHE HB2 1 1
13 12090 1 1 24 PHE HB3 H -10.478 -2.530 -22.011 1.00 . A A . 24 PHE HB3 1 1
13 12091 1 1 24 PHE HD1 H -10.542 -4.185 -23.856 1.00 . A A . 24 PHE HD1 1 1
13 12092 1 1 24 PHE HD2 H -14.011 -3.149 -21.619 1.00 . A A . 24 PHE HD2 1 1
13 12093 1 1 24 PHE HE1 H -11.963 -5.130 -25.629 1.00 . A A . 24 PHE HE1 1 1
13 12094 1 1 24 PHE HE2 H -15.438 -4.093 -23.386 1.00 . A A . 24 PHE HE2 1 1
13 12095 1 1 24 PHE HZ H -14.414 -5.087 -25.395 1.00 . A A . 24 PHE HZ 1 1
13 12096 1 1 24 PHE N N -11.848 -4.974 -20.146 1.00 . A A . 24 PHE N 1 1
13 12097 1 1 24 PHE O O -10.640 -3.502 -18.229 1.00 . A A . 24 PHE O 1 1
13 12098 1 1 25 LYS C C -9.042 -0.630 -18.216 1.00 . A A . 25 LYS C 1 1
13 12099 1 1 25 LYS CA C -8.358 -1.958 -18.525 1.00 . A A . 25 LYS CA 1 1
13 12100 1 1 25 LYS CB C -6.899 -1.714 -18.917 1.00 . A A . 25 LYS CB 1 1
13 12101 1 1 25 LYS CD C -4.910 -0.675 -17.789 1.00 . A A . 25 LYS CD 1 1
13 12102 1 1 25 LYS CE C -3.490 -1.211 -17.696 1.00 . A A . 25 LYS CE 1 1
13 12103 1 1 25 LYS CG C -5.933 -1.798 -17.748 1.00 . A A . 25 LYS CG 1 1
13 12104 1 1 25 LYS H H -8.710 -2.613 -20.506 1.00 . A A . 25 LYS H 1 1
13 12105 1 1 25 LYS HA H -8.385 -2.577 -17.641 1.00 . A A . 25 LYS HA 1 1
13 12106 1 1 25 LYS HB2 H -6.608 -2.450 -19.651 1.00 . A A . 25 LYS HB2 1 1
13 12107 1 1 25 LYS HB3 H -6.817 -0.729 -19.355 1.00 . A A . 25 LYS HB3 1 1
13 12108 1 1 25 LYS HD2 H -5.018 -0.134 -18.717 1.00 . A A . 25 LYS HD2 1 1
13 12109 1 1 25 LYS HD3 H -5.088 -0.007 -16.957 1.00 . A A . 25 LYS HD3 1 1
13 12110 1 1 25 LYS HE2 H -3.387 -1.764 -16.775 1.00 . A A . 25 LYS HE2 1 1
13 12111 1 1 25 LYS HE3 H -3.312 -1.870 -18.533 1.00 . A A . 25 LYS HE3 1 1
13 12112 1 1 25 LYS HG2 H -6.490 -1.730 -16.826 1.00 . A A . 25 LYS HG2 1 1
13 12113 1 1 25 LYS HG3 H -5.415 -2.746 -17.788 1.00 . A A . 25 LYS HG3 1 1
13 12114 1 1 25 LYS HZ1 H -2.926 0.773 -18.022 1.00 . A A . 25 LYS HZ1 1 1
13 12115 1 1 25 LYS HZ2 H -1.715 -0.350 -18.382 1.00 . A A . 25 LYS HZ2 1 1
13 12116 1 1 25 LYS HZ3 H -2.075 0.017 -16.770 1.00 . A A . 25 LYS HZ3 1 1
13 12117 1 1 25 LYS N N -9.056 -2.668 -19.591 1.00 . A A . 25 LYS N 1 1
13 12118 1 1 25 LYS NZ N -2.480 -0.116 -17.718 1.00 . A A . 25 LYS NZ 1 1
13 12119 1 1 25 LYS O O -9.766 -0.086 -19.050 1.00 . A A . 25 LYS O 1 1
13 12120 1 1 26 TYR C C -8.516 2.327 -16.997 1.00 . A A . 26 TYR C 1 1
13 12121 1 1 26 TYR CA C -9.401 1.151 -16.597 1.00 . A A . 26 TYR CA 1 1
13 12122 1 1 26 TYR CB C -9.624 1.157 -15.084 1.00 . A A . 26 TYR CB 1 1
13 12123 1 1 26 TYR CD1 C -11.590 -0.418 -15.272 1.00 . A A . 26 TYR CD1 1 1
13 12124 1 1 26 TYR CD2 C -10.092 -0.701 -13.439 1.00 . A A . 26 TYR CD2 1 1
13 12125 1 1 26 TYR CE1 C -12.348 -1.481 -14.823 1.00 . A A . 26 TYR CE1 1 1
13 12126 1 1 26 TYR CE2 C -10.843 -1.768 -12.984 1.00 . A A . 26 TYR CE2 1 1
13 12127 1 1 26 TYR CG C -10.451 -0.009 -14.590 1.00 . A A . 26 TYR CG 1 1
13 12128 1 1 26 TYR CZ C -11.971 -2.153 -13.679 1.00 . A A . 26 TYR CZ 1 1
13 12129 1 1 26 TYR H H -8.220 -0.594 -16.394 1.00 . A A . 26 TYR H 1 1
13 12130 1 1 26 TYR HA H -10.356 1.248 -17.093 1.00 . A A . 26 TYR HA 1 1
13 12131 1 1 26 TYR HB2 H -8.668 1.120 -14.585 1.00 . A A . 26 TYR HB2 1 1
13 12132 1 1 26 TYR HB3 H -10.136 2.067 -14.807 1.00 . A A . 26 TYR HB3 1 1
13 12133 1 1 26 TYR HD1 H -11.882 0.110 -16.168 1.00 . A A . 26 TYR HD1 1 1
13 12134 1 1 26 TYR HD2 H -9.209 -0.396 -12.897 1.00 . A A . 26 TYR HD2 1 1
13 12135 1 1 26 TYR HE1 H -13.230 -1.784 -15.367 1.00 . A A . 26 TYR HE1 1 1
13 12136 1 1 26 TYR HE2 H -10.549 -2.293 -12.088 1.00 . A A . 26 TYR HE2 1 1
13 12137 1 1 26 TYR HH H -12.196 -4.017 -13.263 1.00 . A A . 26 TYR HH 1 1
13 12138 1 1 26 TYR N N -8.806 -0.114 -17.015 1.00 . A A . 26 TYR N 1 1
13 12139 1 1 26 TYR O O -7.342 2.154 -17.324 1.00 . A A . 26 TYR O 1 1
13 12140 1 1 26 TYR OH O -12.722 -3.214 -13.228 1.00 . A A . 26 TYR OH 1 1
13 12141 1 1 27 VAL C C -8.290 5.706 -16.150 1.00 . A A . 27 VAL C 1 1
13 12142 1 1 27 VAL CA C -8.352 4.734 -17.322 1.00 . A A . 27 VAL CA 1 1
13 12143 1 1 27 VAL CB C -8.992 5.444 -18.531 1.00 . A A . 27 VAL CB 1 1
13 12144 1 1 27 VAL CG1 C -10.500 5.542 -18.357 1.00 . A A . 27 VAL CG1 1 1
13 12145 1 1 27 VAL CG2 C -8.378 6.823 -18.723 1.00 . A A . 27 VAL CG2 1 1
13 12146 1 1 27 VAL H H -10.027 3.601 -16.696 1.00 . A A . 27 VAL H 1 1
13 12147 1 1 27 VAL HA H -7.347 4.445 -17.592 1.00 . A A . 27 VAL HA 1 1
13 12148 1 1 27 VAL HB H -8.791 4.857 -19.415 1.00 . A A . 27 VAL HB 1 1
13 12149 1 1 27 VAL HG11 H -10.730 5.730 -17.318 1.00 . A A . 27 VAL HG11 1 1
13 12150 1 1 27 VAL HG12 H -10.881 6.349 -18.964 1.00 . A A . 27 VAL HG12 1 1
13 12151 1 1 27 VAL HG13 H -10.957 4.613 -18.663 1.00 . A A . 27 VAL HG13 1 1
13 12152 1 1 27 VAL HG21 H -8.839 7.519 -18.039 1.00 . A A . 27 VAL HG21 1 1
13 12153 1 1 27 VAL HG22 H -7.316 6.776 -18.527 1.00 . A A . 27 VAL HG22 1 1
13 12154 1 1 27 VAL HG23 H -8.543 7.153 -19.738 1.00 . A A . 27 VAL HG23 1 1
13 12155 1 1 27 VAL N N -9.088 3.527 -16.966 1.00 . A A . 27 VAL N 1 1
13 12156 1 1 27 VAL O O -9.196 5.750 -15.317 1.00 . A A . 27 VAL O 1 1
13 12157 1 1 28 CYS C C -7.519 8.837 -15.451 1.00 . A A . 28 CYS C 1 1
13 12158 1 1 28 CYS CA C -7.032 7.457 -15.020 1.00 . A A . 28 CYS CA 1 1
13 12159 1 1 28 CYS CB C -5.559 7.528 -14.611 1.00 . A A . 28 CYS CB 1 1
13 12160 1 1 28 CYS H H -6.525 6.402 -16.784 1.00 . A A . 28 CYS H 1 1
13 12161 1 1 28 CYS HA H -7.616 7.131 -14.172 1.00 . A A . 28 CYS HA 1 1
13 12162 1 1 28 CYS HB2 H -5.230 6.544 -14.311 1.00 . A A . 28 CYS HB2 1 1
13 12163 1 1 28 CYS HB3 H -4.974 7.854 -15.458 1.00 . A A . 28 CYS HB3 1 1
13 12164 1 1 28 CYS N N -7.214 6.484 -16.091 1.00 . A A . 28 CYS N 1 1
13 12165 1 1 28 CYS O O -6.937 9.463 -16.337 1.00 . A A . 28 CYS O 1 1
13 12166 1 1 28 CYS SG S -5.224 8.668 -13.231 1.00 . A A . 28 CYS SG 1 1
13 12167 1 1 29 ASP C C -8.524 11.700 -14.266 1.00 . A A . 29 ASP C 1 1
13 12168 1 1 29 ASP CA C -9.152 10.613 -15.133 1.00 . A A . 29 ASP CA 1 1
13 12169 1 1 29 ASP CB C -10.669 10.599 -14.936 1.00 . A A . 29 ASP CB 1 1
13 12170 1 1 29 ASP CG C -11.394 9.911 -16.075 1.00 . A A . 29 ASP CG 1 1
13 12171 1 1 29 ASP H H -9.007 8.761 -14.118 1.00 . A A . 29 ASP H 1 1
13 12172 1 1 29 ASP HA H -8.936 10.826 -16.168 1.00 . A A . 29 ASP HA 1 1
13 12173 1 1 29 ASP HB2 H -10.901 10.077 -14.018 1.00 . A A . 29 ASP HB2 1 1
13 12174 1 1 29 ASP HB3 H -11.026 11.616 -14.866 1.00 . A A . 29 ASP HB3 1 1
13 12175 1 1 29 ASP N N -8.588 9.306 -14.817 1.00 . A A . 29 ASP N 1 1
13 12176 1 1 29 ASP O O -8.059 11.434 -13.158 1.00 . A A . 29 ASP O 1 1
13 12177 1 1 29 ASP OD1 O -10.730 9.202 -16.859 1.00 . A A . 29 ASP OD1 1 1
13 12178 1 1 29 ASP OD2 O -12.627 10.081 -16.183 1.00 . A A . 29 ASP OD2 1 1
13 12179 1 1 30 CYS C C -8.812 15.298 -14.209 1.00 . A A . 30 CYS C 1 1
13 12180 1 1 30 CYS CA C -7.942 14.055 -14.054 1.00 . A A . 30 CYS CA 1 1
13 12181 1 1 30 CYS CB C -6.525 14.343 -14.553 1.00 . A A . 30 CYS CB 1 1
13 12182 1 1 30 CYS H H -8.900 13.076 -15.667 1.00 . A A . 30 CYS H 1 1
13 12183 1 1 30 CYS HA H -7.899 13.789 -13.008 1.00 . A A . 30 CYS HA 1 1
13 12184 1 1 30 CYS HB2 H -6.539 14.412 -15.632 1.00 . A A . 30 CYS HB2 1 1
13 12185 1 1 30 CYS HB3 H -6.191 15.285 -14.142 1.00 . A A . 30 CYS HB3 1 1
13 12186 1 1 30 CYS N N -8.514 12.927 -14.779 1.00 . A A . 30 CYS N 1 1
13 12187 1 1 30 CYS O O -9.314 15.586 -15.296 1.00 . A A . 30 CYS O 1 1
13 12188 1 1 30 CYS SG S -5.302 13.073 -14.096 1.00 . A A . 30 CYS SG 1 1
13 12189 1 1 31 PHE C C -9.219 18.296 -12.183 1.00 . A A . 31 PHE C 1 1
13 12190 1 1 31 PHE CA C -9.795 17.246 -13.130 1.00 . A A . 31 PHE CA 1 1
13 12191 1 1 31 PHE CB C -11.239 16.925 -12.737 1.00 . A A . 31 PHE CB 1 1
13 12192 1 1 31 PHE CD1 C -12.250 17.125 -15.024 1.00 . A A . 31 PHE CD1 1 1
13 12193 1 1 31 PHE CD2 C -12.650 15.131 -13.780 1.00 . A A . 31 PHE CD2 1 1
13 12194 1 1 31 PHE CE1 C -13.007 16.628 -16.069 1.00 . A A . 31 PHE CE1 1 1
13 12195 1 1 31 PHE CE2 C -13.408 14.629 -14.820 1.00 . A A . 31 PHE CE2 1 1
13 12196 1 1 31 PHE CG C -12.062 16.383 -13.870 1.00 . A A . 31 PHE CG 1 1
13 12197 1 1 31 PHE CZ C -13.587 15.378 -15.966 1.00 . A A . 31 PHE CZ 1 1
13 12198 1 1 31 PHE H H -8.560 15.752 -12.279 1.00 . A A . 31 PHE H 1 1
13 12199 1 1 31 PHE HA H -9.783 17.639 -14.135 1.00 . A A . 31 PHE HA 1 1
13 12200 1 1 31 PHE HB2 H -11.234 16.189 -11.947 1.00 . A A . 31 PHE HB2 1 1
13 12201 1 1 31 PHE HB3 H -11.715 17.826 -12.381 1.00 . A A . 31 PHE HB3 1 1
13 12202 1 1 31 PHE HD1 H -11.797 18.103 -15.107 1.00 . A A . 31 PHE HD1 1 1
13 12203 1 1 31 PHE HD2 H -12.510 14.544 -12.883 1.00 . A A . 31 PHE HD2 1 1
13 12204 1 1 31 PHE HE1 H -13.146 17.216 -16.964 1.00 . A A . 31 PHE HE1 1 1
13 12205 1 1 31 PHE HE2 H -13.859 13.652 -14.736 1.00 . A A . 31 PHE HE2 1 1
13 12206 1 1 31 PHE HZ H -14.179 14.989 -16.780 1.00 . A A . 31 PHE HZ 1 1
13 12207 1 1 31 PHE N N -8.986 16.033 -13.116 1.00 . A A . 31 PHE N 1 1
13 12208 1 1 31 PHE O O -8.247 18.039 -11.473 1.00 . A A . 31 PHE O 1 1
13 12209 1 1 32 TYR C C -10.554 21.382 -10.809 1.00 . A A . 32 TYR C 1 1
13 12210 1 1 32 TYR CA C -9.372 20.567 -11.325 1.00 . A A . 32 TYR CA 1 1
13 12211 1 1 32 TYR CB C -8.407 21.475 -12.089 1.00 . A A . 32 TYR CB 1 1
13 12212 1 1 32 TYR CD1 C -7.895 20.424 -14.327 1.00 . A A . 32 TYR CD1 1 1
13 12213 1 1 32 TYR CD2 C -6.224 20.326 -12.631 1.00 . A A . 32 TYR CD2 1 1
13 12214 1 1 32 TYR CE1 C -7.063 19.741 -15.193 1.00 . A A . 32 TYR CE1 1 1
13 12215 1 1 32 TYR CE2 C -5.384 19.645 -13.491 1.00 . A A . 32 TYR CE2 1 1
13 12216 1 1 32 TYR CG C -7.491 20.728 -13.032 1.00 . A A . 32 TYR CG 1 1
13 12217 1 1 32 TYR CZ C -5.809 19.354 -14.771 1.00 . A A . 32 TYR CZ 1 1
13 12218 1 1 32 TYR H H -10.595 19.621 -12.769 1.00 . A A . 32 TYR H 1 1
13 12219 1 1 32 TYR HA H -8.853 20.133 -10.483 1.00 . A A . 32 TYR HA 1 1
13 12220 1 1 32 TYR HB2 H -8.975 22.184 -12.670 1.00 . A A . 32 TYR HB2 1 1
13 12221 1 1 32 TYR HB3 H -7.789 22.009 -11.381 1.00 . A A . 32 TYR HB3 1 1
13 12222 1 1 32 TYR HD1 H -8.879 20.728 -14.656 1.00 . A A . 32 TYR HD1 1 1
13 12223 1 1 32 TYR HD2 H -5.895 20.555 -11.628 1.00 . A A . 32 TYR HD2 1 1
13 12224 1 1 32 TYR HE1 H -7.395 19.513 -16.196 1.00 . A A . 32 TYR HE1 1 1
13 12225 1 1 32 TYR HE2 H -4.402 19.341 -13.160 1.00 . A A . 32 TYR HE2 1 1
13 12226 1 1 32 TYR HH H -5.497 18.276 -16.331 1.00 . A A . 32 TYR HH 1 1
13 12227 1 1 32 TYR N N -9.826 19.477 -12.181 1.00 . A A . 32 TYR N 1 1
13 12228 1 1 32 TYR O O -11.614 21.448 -11.431 1.00 . A A . 32 TYR O 1 1
13 12229 1 1 32 TYR OH O -4.976 18.674 -15.629 1.00 . A A . 32 TYR OH 1 1
13 12230 1 1 33 PRO C C -11.669 24.131 -9.791 1.00 . A A . 33 PRO C 1 1
13 12231 1 1 33 PRO CA C -11.405 22.844 -9.017 1.00 . A A . 33 PRO CA 1 1
13 12232 1 1 33 PRO CB C -10.823 23.159 -7.637 1.00 . A A . 33 PRO CB 1 1
13 12233 1 1 33 PRO CD C -9.128 21.986 -8.848 1.00 . A A . 33 PRO CD 1 1
13 12234 1 1 33 PRO CG C -9.347 23.057 -7.817 1.00 . A A . 33 PRO CG 1 1
13 12235 1 1 33 PRO HA H -12.330 22.296 -8.902 1.00 . A A . 33 PRO HA 1 1
13 12236 1 1 33 PRO HB2 H -11.118 24.155 -7.338 1.00 . A A . 33 PRO HB2 1 1
13 12237 1 1 33 PRO HB3 H -11.184 22.440 -6.917 1.00 . A A . 33 PRO HB3 1 1
13 12238 1 1 33 PRO HD2 H -8.271 22.220 -9.460 1.00 . A A . 33 PRO HD2 1 1
13 12239 1 1 33 PRO HD3 H -9.003 21.024 -8.372 1.00 . A A . 33 PRO HD3 1 1
13 12240 1 1 33 PRO HG2 H -8.954 24.000 -8.166 1.00 . A A . 33 PRO HG2 1 1
13 12241 1 1 33 PRO HG3 H -8.882 22.779 -6.882 1.00 . A A . 33 PRO HG3 1 1
13 12242 1 1 33 PRO N N -10.367 22.019 -9.644 1.00 . A A . 33 PRO N 1 1
13 12243 1 1 33 PRO O O -11.272 25.213 -9.365 1.00 . A A . 33 PRO O 1 1
13 12244 1 1 34 GLU C C -11.392 25.913 -12.150 1.00 . A A . 34 GLU C 1 1
13 12245 1 1 34 GLU CA C -12.661 25.158 -11.763 1.00 . A A . 34 GLU CA 1 1
13 12246 1 1 34 GLU CB C -13.621 26.095 -11.029 1.00 . A A . 34 GLU CB 1 1
13 12247 1 1 34 GLU CD C -15.877 26.367 -9.925 1.00 . A A . 34 GLU CD 1 1
13 12248 1 1 34 GLU CG C -15.004 25.503 -10.814 1.00 . A A . 34 GLU CG 1 1
13 12249 1 1 34 GLU H H -12.634 23.112 -11.216 1.00 . A A . 34 GLU H 1 1
13 12250 1 1 34 GLU HA H -13.140 24.798 -12.660 1.00 . A A . 34 GLU HA 1 1
13 12251 1 1 34 GLU HB2 H -13.202 26.339 -10.064 1.00 . A A . 34 GLU HB2 1 1
13 12252 1 1 34 GLU HB3 H -13.728 27.003 -11.604 1.00 . A A . 34 GLU HB3 1 1
13 12253 1 1 34 GLU HG2 H -15.488 25.393 -11.772 1.00 . A A . 34 GLU HG2 1 1
13 12254 1 1 34 GLU HG3 H -14.898 24.531 -10.353 1.00 . A A . 34 GLU HG3 1 1
13 12255 1 1 34 GLU N N -12.344 24.002 -10.930 1.00 . A A . 34 GLU N 1 1
13 12256 1 1 34 GLU O O -11.434 27.105 -12.449 1.00 . A A . 34 GLU O 1 1
13 12257 1 1 34 GLU OE1 O -15.807 26.208 -8.689 1.00 . A A . 34 GLU OE1 1 1
13 12258 1 1 34 GLU OE2 O -16.632 27.203 -10.467 1.00 . A A . 34 GLU OE2 1 1
13 12259 1 1 35 GLY C C -7.826 24.885 -12.322 1.00 . A A . 35 GLY C 1 1
13 12260 1 1 35 GLY CA C -9.000 25.827 -12.494 1.00 . A A . 35 GLY CA 1 1
13 12261 1 1 35 GLY H H -10.292 24.260 -11.895 1.00 . A A . 35 GLY H 1 1
13 12262 1 1 35 GLY HA2 H -9.044 26.149 -13.524 1.00 . A A . 35 GLY HA2 1 1
13 12263 1 1 35 GLY HA3 H -8.848 26.691 -11.863 1.00 . A A . 35 GLY HA3 1 1
13 12264 1 1 35 GLY N N -10.265 25.208 -12.143 1.00 . A A . 35 GLY N 1 1
13 12265 1 1 35 GLY O O -7.631 24.315 -11.250 1.00 . A A . 35 GLY O 1 1
13 12266 1 1 36 GLU C C -4.714 24.503 -12.627 1.00 . A A . 36 GLU C 1 1
13 12267 1 1 36 GLU CA C -5.883 23.836 -13.346 1.00 . A A . 36 GLU CA 1 1
13 12268 1 1 36 GLU CB C -5.465 23.444 -14.766 1.00 . A A . 36 GLU CB 1 1
13 12269 1 1 36 GLU CD C -5.035 24.492 -17.023 1.00 . A A . 36 GLU CD 1 1
13 12270 1 1 36 GLU CG C -4.782 24.565 -15.529 1.00 . A A . 36 GLU CG 1 1
13 12271 1 1 36 GLU H H -7.250 25.200 -14.212 1.00 . A A . 36 GLU H 1 1
13 12272 1 1 36 GLU HA H -6.162 22.945 -12.804 1.00 . A A . 36 GLU HA 1 1
13 12273 1 1 36 GLU HB2 H -4.785 22.607 -14.710 1.00 . A A . 36 GLU HB2 1 1
13 12274 1 1 36 GLU HB3 H -6.345 23.146 -15.317 1.00 . A A . 36 GLU HB3 1 1
13 12275 1 1 36 GLU HG2 H -5.151 25.511 -15.163 1.00 . A A . 36 GLU HG2 1 1
13 12276 1 1 36 GLU HG3 H -3.717 24.505 -15.356 1.00 . A A . 36 GLU HG3 1 1
13 12277 1 1 36 GLU N N -7.043 24.719 -13.384 1.00 . A A . 36 GLU N 1 1
13 12278 1 1 36 GLU O O -3.686 23.875 -12.376 1.00 . A A . 36 GLU O 1 1
13 12279 1 1 36 GLU OE1 O -4.390 23.660 -17.694 1.00 . A A . 36 GLU OE1 1 1
13 12280 1 1 36 GLU OE2 O -5.878 25.267 -17.521 1.00 . A A . 36 GLU OE2 1 1
13 12281 1 1 37 ASP C C -4.040 26.472 -10.096 1.00 . A A . 37 ASP C 1 1
13 12282 1 1 37 ASP CA C -3.841 26.533 -11.607 1.00 . A A . 37 ASP CA 1 1
13 12283 1 1 37 ASP CB C -3.840 27.990 -12.076 1.00 . A A . 37 ASP CB 1 1
13 12284 1 1 37 ASP CG C -2.480 28.643 -11.931 1.00 . A A . 37 ASP CG 1 1
13 12285 1 1 37 ASP H H -5.724 26.226 -12.525 1.00 . A A . 37 ASP H 1 1
13 12286 1 1 37 ASP HA H -2.890 26.085 -11.850 1.00 . A A . 37 ASP HA 1 1
13 12287 1 1 37 ASP HB2 H -4.127 28.026 -13.116 1.00 . A A . 37 ASP HB2 1 1
13 12288 1 1 37 ASP HB3 H -4.554 28.550 -11.489 1.00 . A A . 37 ASP HB3 1 1
13 12289 1 1 37 ASP N N -4.881 25.780 -12.298 1.00 . A A . 37 ASP N 1 1
13 12290 1 1 37 ASP O O -3.446 27.251 -9.348 1.00 . A A . 37 ASP O 1 1
13 12291 1 1 37 ASP OD1 O -1.605 28.050 -11.266 1.00 . A A . 37 ASP OD1 1 1
13 12292 1 1 37 ASP OD2 O -2.291 29.748 -12.482 1.00 . A A . 37 ASP OD2 1 1
13 12293 1 1 38 LYS C C -4.651 24.032 -7.728 1.00 . A A . 38 LYS C 1 1
13 12294 1 1 38 LYS CA C -5.158 25.380 -8.229 1.00 . A A . 38 LYS CA 1 1
13 12295 1 1 38 LYS CB C -6.660 25.503 -7.965 1.00 . A A . 38 LYS CB 1 1
13 12296 1 1 38 LYS CD C -8.668 27.005 -7.812 1.00 . A A . 38 LYS CD 1 1
13 12297 1 1 38 LYS CE C -8.914 28.264 -6.996 1.00 . A A . 38 LYS CE 1 1
13 12298 1 1 38 LYS CG C -7.213 26.892 -8.237 1.00 . A A . 38 LYS CG 1 1
13 12299 1 1 38 LYS H H -5.323 24.953 -10.296 1.00 . A A . 38 LYS H 1 1
13 12300 1 1 38 LYS HA H -4.642 26.165 -7.697 1.00 . A A . 38 LYS HA 1 1
13 12301 1 1 38 LYS HB2 H -7.183 24.800 -8.595 1.00 . A A . 38 LYS HB2 1 1
13 12302 1 1 38 LYS HB3 H -6.852 25.259 -6.929 1.00 . A A . 38 LYS HB3 1 1
13 12303 1 1 38 LYS HD2 H -9.290 27.032 -8.694 1.00 . A A . 38 LYS HD2 1 1
13 12304 1 1 38 LYS HD3 H -8.928 26.142 -7.213 1.00 . A A . 38 LYS HD3 1 1
13 12305 1 1 38 LYS HE2 H -8.558 28.102 -5.990 1.00 . A A . 38 LYS HE2 1 1
13 12306 1 1 38 LYS HE3 H -8.367 29.080 -7.444 1.00 . A A . 38 LYS HE3 1 1
13 12307 1 1 38 LYS HG2 H -6.631 27.616 -7.686 1.00 . A A . 38 LYS HG2 1 1
13 12308 1 1 38 LYS HG3 H -7.139 27.097 -9.294 1.00 . A A . 38 LYS HG3 1 1
13 12309 1 1 38 LYS HZ1 H -10.506 29.573 -7.335 1.00 . A A . 38 LYS HZ1 1 1
13 12310 1 1 38 LYS HZ2 H -10.698 28.602 -5.964 1.00 . A A . 38 LYS HZ2 1 1
13 12311 1 1 38 LYS HZ3 H -10.914 27.941 -7.506 1.00 . A A . 38 LYS HZ3 1 1
13 12312 1 1 38 LYS N N -4.879 25.544 -9.651 1.00 . A A . 38 LYS N 1 1
13 12313 1 1 38 LYS NZ N -10.359 28.619 -6.947 1.00 . A A . 38 LYS NZ 1 1
13 12314 1 1 38 LYS O O -3.633 23.956 -7.038 1.00 . A A . 38 LYS O 1 1
13 12315 1 1 39 THR C C -5.457 20.584 -8.678 1.00 . A A . 39 THR C 1 1
13 12316 1 1 39 THR CA C -4.990 21.622 -7.665 1.00 . A A . 39 THR CA 1 1
13 12317 1 1 39 THR CB C -5.575 21.275 -6.283 1.00 . A A . 39 THR CB 1 1
13 12318 1 1 39 THR CG2 C -4.944 20.006 -5.731 1.00 . A A . 39 THR CG2 1 1
13 12319 1 1 39 THR H H -6.167 23.093 -8.630 1.00 . A A . 39 THR H 1 1
13 12320 1 1 39 THR HA H -3.912 21.584 -7.596 1.00 . A A . 39 THR HA 1 1
13 12321 1 1 39 THR HB H -6.638 21.114 -6.390 1.00 . A A . 39 THR HB 1 1
13 12322 1 1 39 THR HG1 H -5.419 22.035 -4.470 1.00 . A A . 39 THR HG1 1 1
13 12323 1 1 39 THR HG21 H -4.121 19.709 -6.365 1.00 . A A . 39 THR HG21 1 1
13 12324 1 1 39 THR HG22 H -5.683 19.218 -5.707 1.00 . A A . 39 THR HG22 1 1
13 12325 1 1 39 THR HG23 H -4.581 20.189 -4.731 1.00 . A A . 39 THR HG23 1 1
13 12326 1 1 39 THR N N -5.367 22.967 -8.080 1.00 . A A . 39 THR N 1 1
13 12327 1 1 39 THR O O -6.556 20.687 -9.223 1.00 . A A . 39 THR O 1 1
13 12328 1 1 39 THR OG1 O -5.355 22.358 -5.372 1.00 . A A . 39 THR OG1 1 1
13 12329 1 1 40 GLU C C -5.448 17.281 -9.147 1.00 . A A . 40 GLU C 1 1
13 12330 1 1 40 GLU CA C -4.947 18.526 -9.873 1.00 . A A . 40 GLU CA 1 1
13 12331 1 1 40 GLU CB C -3.725 18.176 -10.725 1.00 . A A . 40 GLU CB 1 1
13 12332 1 1 40 GLU CD C -1.440 19.015 -10.051 1.00 . A A . 40 GLU CD 1 1
13 12333 1 1 40 GLU CG C -2.470 17.912 -9.910 1.00 . A A . 40 GLU CG 1 1
13 12334 1 1 40 GLU H H -3.756 19.557 -8.459 1.00 . A A . 40 GLU H 1 1
13 12335 1 1 40 GLU HA H -5.731 18.892 -10.519 1.00 . A A . 40 GLU HA 1 1
13 12336 1 1 40 GLU HB2 H -3.947 17.292 -11.304 1.00 . A A . 40 GLU HB2 1 1
13 12337 1 1 40 GLU HB3 H -3.524 18.996 -11.399 1.00 . A A . 40 GLU HB3 1 1
13 12338 1 1 40 GLU HG2 H -2.743 17.827 -8.869 1.00 . A A . 40 GLU HG2 1 1
13 12339 1 1 40 GLU HG3 H -2.030 16.983 -10.241 1.00 . A A . 40 GLU HG3 1 1
13 12340 1 1 40 GLU N N -4.617 19.583 -8.924 1.00 . A A . 40 GLU N 1 1
13 12341 1 1 40 GLU O O -4.703 16.636 -8.409 1.00 . A A . 40 GLU O 1 1
13 12342 1 1 40 GLU OE1 O -0.932 19.212 -11.175 1.00 . A A . 40 GLU OE1 1 1
13 12343 1 1 40 GLU OE2 O -1.139 19.681 -9.038 1.00 . A A . 40 GLU OE2 1 1
13 12344 1 1 41 VAL C C -7.643 14.704 -9.758 1.00 . A A . 41 VAL C 1 1
13 12345 1 1 41 VAL CA C -7.320 15.782 -8.730 1.00 . A A . 41 VAL CA 1 1
13 12346 1 1 41 VAL CB C -8.607 16.156 -7.972 1.00 . A A . 41 VAL CB 1 1
13 12347 1 1 41 VAL CG1 C -9.086 14.988 -7.123 1.00 . A A . 41 VAL CG1 1 1
13 12348 1 1 41 VAL CG2 C -8.382 17.392 -7.115 1.00 . A A . 41 VAL CG2 1 1
13 12349 1 1 41 VAL H H -7.261 17.502 -9.961 1.00 . A A . 41 VAL H 1 1
13 12350 1 1 41 VAL HA H -6.611 15.384 -8.018 1.00 . A A . 41 VAL HA 1 1
13 12351 1 1 41 VAL HB H -9.376 16.382 -8.698 1.00 . A A . 41 VAL HB 1 1
13 12352 1 1 41 VAL HG11 H -10.092 15.181 -6.780 1.00 . A A . 41 VAL HG11 1 1
13 12353 1 1 41 VAL HG12 H -9.073 14.083 -7.713 1.00 . A A . 41 VAL HG12 1 1
13 12354 1 1 41 VAL HG13 H -8.433 14.872 -6.270 1.00 . A A . 41 VAL HG13 1 1
13 12355 1 1 41 VAL HG21 H -8.449 18.274 -7.733 1.00 . A A . 41 VAL HG21 1 1
13 12356 1 1 41 VAL HG22 H -9.134 17.436 -6.341 1.00 . A A . 41 VAL HG22 1 1
13 12357 1 1 41 VAL HG23 H -7.403 17.342 -6.662 1.00 . A A . 41 VAL HG23 1 1
13 12358 1 1 41 VAL N N -6.717 16.949 -9.362 1.00 . A A . 41 VAL N 1 1
13 12359 1 1 41 VAL O O -8.464 14.910 -10.653 1.00 . A A . 41 VAL O 1 1
13 12360 1 1 42 CYS C C -7.791 11.237 -9.812 1.00 . A A . 42 CYS C 1 1
13 12361 1 1 42 CYS CA C -7.208 12.442 -10.544 1.00 . A A . 42 CYS CA 1 1
13 12362 1 1 42 CYS CB C -5.895 12.052 -11.225 1.00 . A A . 42 CYS CB 1 1
13 12363 1 1 42 CYS H H -6.348 13.449 -8.893 1.00 . A A . 42 CYS H 1 1
13 12364 1 1 42 CYS HA H -7.912 12.765 -11.297 1.00 . A A . 42 CYS HA 1 1
13 12365 1 1 42 CYS HB2 H -5.211 11.673 -10.481 1.00 . A A . 42 CYS HB2 1 1
13 12366 1 1 42 CYS HB3 H -6.091 11.278 -11.953 1.00 . A A . 42 CYS HB3 1 1
13 12367 1 1 42 CYS N N -6.992 13.554 -9.626 1.00 . A A . 42 CYS N 1 1
13 12368 1 1 42 CYS O O -7.542 11.040 -8.623 1.00 . A A . 42 CYS O 1 1
13 12369 1 1 42 CYS SG S -5.068 13.428 -12.088 1.00 . A A . 42 CYS SG 1 1
13 12370 1 1 43 SER C C -9.385 8.164 -11.003 1.00 . A A . 43 SER C 1 1
13 12371 1 1 43 SER CA C -9.191 9.251 -9.949 1.00 . A A . 43 SER CA 1 1
13 12372 1 1 43 SER CB C -10.538 9.612 -9.320 1.00 . A A . 43 SER CB 1 1
13 12373 1 1 43 SER H H -8.731 10.644 -11.474 1.00 . A A . 43 SER H 1 1
13 12374 1 1 43 SER HA H -8.533 8.875 -9.179 1.00 . A A . 43 SER HA 1 1
13 12375 1 1 43 SER HB2 H -11.197 8.759 -9.371 1.00 . A A . 43 SER HB2 1 1
13 12376 1 1 43 SER HB3 H -10.387 9.889 -8.287 1.00 . A A . 43 SER HB3 1 1
13 12377 1 1 43 SER HG H -12.014 10.863 -9.631 1.00 . A A . 43 SER HG 1 1
13 12378 1 1 43 SER N N -8.569 10.434 -10.530 1.00 . A A . 43 SER N 1 1
13 12379 1 1 43 SER O O -9.502 8.453 -12.194 1.00 . A A . 43 SER O 1 1
13 12380 1 1 43 SER OG O -11.143 10.698 -10.000 1.00 . A A . 43 SER OG 1 1
13 12381 1 1 44 CYS C C -11.007 5.762 -12.033 1.00 . A A . 44 CYS C 1 1
13 12382 1 1 44 CYS CA C -9.594 5.782 -11.458 1.00 . A A . 44 CYS CA 1 1
13 12383 1 1 44 CYS CB C -9.310 4.469 -10.726 1.00 . A A . 44 CYS CB 1 1
13 12384 1 1 44 CYS H H -9.315 6.746 -9.594 1.00 . A A . 44 CYS H 1 1
13 12385 1 1 44 CYS HA H -8.890 5.890 -12.269 1.00 . A A . 44 CYS HA 1 1
13 12386 1 1 44 CYS HB2 H -8.583 4.649 -9.947 1.00 . A A . 44 CYS HB2 1 1
13 12387 1 1 44 CYS HB3 H -10.226 4.109 -10.279 1.00 . A A . 44 CYS HB3 1 1
13 12388 1 1 44 CYS N N -9.415 6.913 -10.555 1.00 . A A . 44 CYS N 1 1
13 12389 1 1 44 CYS O O -11.988 5.826 -11.293 1.00 . A A . 44 CYS O 1 1
13 12390 1 1 44 CYS SG S -8.657 3.147 -11.795 1.00 . A A . 44 CYS SG 1 1
13 12391 1 1 45 GLN C C -12.386 4.650 -15.183 1.00 . A A . 45 GLN C 1 1
13 12392 1 1 45 GLN CA C -12.394 5.646 -14.028 1.00 . A A . 45 GLN CA 1 1
13 12393 1 1 45 GLN CB C -12.754 7.041 -14.546 1.00 . A A . 45 GLN CB 1 1
13 12394 1 1 45 GLN CD C -14.398 8.210 -13.026 1.00 . A A . 45 GLN CD 1 1
13 12395 1 1 45 GLN CG C -12.948 8.067 -13.441 1.00 . A A . 45 GLN CG 1 1
13 12396 1 1 45 GLN H H -10.282 5.627 -13.890 1.00 . A A . 45 GLN H 1 1
13 12397 1 1 45 GLN HA H -13.136 5.337 -13.308 1.00 . A A . 45 GLN HA 1 1
13 12398 1 1 45 GLN HB2 H -11.962 7.386 -15.194 1.00 . A A . 45 GLN HB2 1 1
13 12399 1 1 45 GLN HB3 H -13.671 6.975 -15.112 1.00 . A A . 45 GLN HB3 1 1
13 12400 1 1 45 GLN HE21 H -13.880 9.430 -11.544 1.00 . A A . 45 GLN HE21 1 1
13 12401 1 1 45 GLN HE22 H -15.571 9.104 -11.691 1.00 . A A . 45 GLN HE22 1 1
13 12402 1 1 45 GLN HG2 H -12.372 7.764 -12.580 1.00 . A A . 45 GLN HG2 1 1
13 12403 1 1 45 GLN HG3 H -12.593 9.025 -13.792 1.00 . A A . 45 GLN HG3 1 1
13 12404 1 1 45 GLN N N -11.101 5.674 -13.355 1.00 . A A . 45 GLN N 1 1
13 12405 1 1 45 GLN NE2 N -14.642 8.993 -11.981 1.00 . A A . 45 GLN NE2 1 1
13 12406 1 1 45 GLN O O -11.339 4.107 -15.538 1.00 . A A . 45 GLN O 1 1
13 12407 1 1 45 GLN OE1 O -15.292 7.623 -13.638 1.00 . A A . 45 GLN OE1 1 1
13 12408 1 1 46 GLN C C -13.629 4.217 -18.212 1.00 . A A . 46 GLN C 1 1
13 12409 1 1 46 GLN CA C -13.684 3.481 -16.877 1.00 . A A . 46 GLN CA 1 1
13 12410 1 1 46 GLN CB C -14.993 2.696 -16.767 1.00 . A A . 46 GLN CB 1 1
13 12411 1 1 46 GLN CD C -15.651 1.517 -14.631 1.00 . A A . 46 GLN CD 1 1
13 12412 1 1 46 GLN CG C -14.875 1.432 -15.930 1.00 . A A . 46 GLN CG 1 1
13 12413 1 1 46 GLN H H -14.355 4.876 -15.434 1.00 . A A . 46 GLN H 1 1
13 12414 1 1 46 GLN HA H -12.855 2.791 -16.827 1.00 . A A . 46 GLN HA 1 1
13 12415 1 1 46 GLN HB2 H -15.742 3.331 -16.318 1.00 . A A . 46 GLN HB2 1 1
13 12416 1 1 46 GLN HB3 H -15.316 2.417 -17.758 1.00 . A A . 46 GLN HB3 1 1
13 12417 1 1 46 GLN HE21 H -15.813 -0.464 -14.570 1.00 . A A . 46 GLN HE21 1 1
13 12418 1 1 46 GLN HE22 H -16.548 0.391 -13.260 1.00 . A A . 46 GLN HE22 1 1
13 12419 1 1 46 GLN HG2 H -15.254 0.599 -16.504 1.00 . A A . 46 GLN HG2 1 1
13 12420 1 1 46 GLN HG3 H -13.833 1.264 -15.700 1.00 . A A . 46 GLN HG3 1 1
13 12421 1 1 46 GLN N N -13.557 4.413 -15.763 1.00 . A A . 46 GLN N 1 1
13 12422 1 1 46 GLN NE2 N -16.045 0.365 -14.100 1.00 . A A . 46 GLN NE2 1 1
13 12423 1 1 46 GLN O O -14.076 5.357 -18.339 1.00 . A A . 46 GLN O 1 1
13 12424 1 1 46 GLN OE1 O -15.895 2.606 -14.111 1.00 . A A . 46 GLN OE1 1 1
13 12425 1 1 47 PRO C C -14.291 4.259 -21.277 1.00 . A A . 47 PRO C 1 1
13 12426 1 1 47 PRO CA C -12.943 4.122 -20.576 1.00 . A A . 47 PRO CA 1 1
13 12427 1 1 47 PRO CB C -12.059 3.112 -21.311 1.00 . A A . 47 PRO CB 1 1
13 12428 1 1 47 PRO CD C -12.516 2.189 -19.153 1.00 . A A . 47 PRO CD 1 1
13 12429 1 1 47 PRO CG C -12.279 1.825 -20.593 1.00 . A A . 47 PRO CG 1 1
13 12430 1 1 47 PRO HA H -12.452 5.084 -20.554 1.00 . A A . 47 PRO HA 1 1
13 12431 1 1 47 PRO HB2 H -12.366 3.045 -22.345 1.00 . A A . 47 PRO HB2 1 1
13 12432 1 1 47 PRO HB3 H -11.027 3.423 -21.255 1.00 . A A . 47 PRO HB3 1 1
13 12433 1 1 47 PRO HD2 H -13.226 1.510 -18.704 1.00 . A A . 47 PRO HD2 1 1
13 12434 1 1 47 PRO HD3 H -11.585 2.182 -18.604 1.00 . A A . 47 PRO HD3 1 1
13 12435 1 1 47 PRO HG2 H -13.142 1.321 -21.000 1.00 . A A . 47 PRO HG2 1 1
13 12436 1 1 47 PRO HG3 H -11.402 1.201 -20.681 1.00 . A A . 47 PRO HG3 1 1
13 12437 1 1 47 PRO N N -13.069 3.551 -19.232 1.00 . A A . 47 PRO N 1 1
13 12438 1 1 47 PRO O O -15.290 3.687 -20.840 1.00 . A A . 47 PRO O 1 1
13 12439 1 1 48 LYS C C -16.171 3.899 -23.516 1.00 . A A . 48 LYS C 1 1
13 12440 1 1 48 LYS CA C -15.535 5.229 -23.130 1.00 . A A . 48 LYS CA 1 1
13 12441 1 1 48 LYS CB C -15.242 6.051 -24.387 1.00 . A A . 48 LYS CB 1 1
13 12442 1 1 48 LYS CD C -15.710 8.173 -25.646 1.00 . A A . 48 LYS CD 1 1
13 12443 1 1 48 LYS CE C -16.583 8.197 -26.892 1.00 . A A . 48 LYS CE 1 1
13 12444 1 1 48 LYS CG C -16.230 7.180 -24.621 1.00 . A A . 48 LYS CG 1 1
13 12445 1 1 48 LYS H H -13.482 5.448 -22.666 1.00 . A A . 48 LYS H 1 1
13 12446 1 1 48 LYS HA H -16.226 5.776 -22.506 1.00 . A A . 48 LYS HA 1 1
13 12447 1 1 48 LYS HB2 H -14.254 6.477 -24.302 1.00 . A A . 48 LYS HB2 1 1
13 12448 1 1 48 LYS HB3 H -15.269 5.395 -25.246 1.00 . A A . 48 LYS HB3 1 1
13 12449 1 1 48 LYS HD2 H -15.702 9.161 -25.208 1.00 . A A . 48 LYS HD2 1 1
13 12450 1 1 48 LYS HD3 H -14.705 7.894 -25.927 1.00 . A A . 48 LYS HD3 1 1
13 12451 1 1 48 LYS HE2 H -17.091 7.248 -26.978 1.00 . A A . 48 LYS HE2 1 1
13 12452 1 1 48 LYS HE3 H -17.314 8.986 -26.788 1.00 . A A . 48 LYS HE3 1 1
13 12453 1 1 48 LYS HG2 H -17.161 6.765 -24.977 1.00 . A A . 48 LYS HG2 1 1
13 12454 1 1 48 LYS HG3 H -16.399 7.698 -23.686 1.00 . A A . 48 LYS HG3 1 1
13 12455 1 1 48 LYS HZ1 H -14.906 8.938 -27.890 1.00 . A A . 48 LYS HZ1 1 1
13 12456 1 1 48 LYS HZ2 H -16.329 9.007 -28.799 1.00 . A A . 48 LYS HZ2 1 1
13 12457 1 1 48 LYS HZ3 H -15.541 7.528 -28.573 1.00 . A A . 48 LYS HZ3 1 1
13 12458 1 1 48 LYS N N -14.312 5.019 -22.366 1.00 . A A . 48 LYS N 1 1
13 12459 1 1 48 LYS NZ N -15.783 8.433 -28.125 1.00 . A A . 48 LYS NZ 1 1
13 12460 1 1 48 LYS O O -17.396 3.765 -23.531 1.00 . A A . 48 LYS O 1 1
13 12461 1 1 49 SER C C -16.588 0.940 -23.076 1.00 . A A . 49 SER C 1 1
13 12462 1 1 49 SER CA C -15.814 1.594 -24.217 1.00 . A A . 49 SER CA 1 1
13 12463 1 1 49 SER CB C -14.641 0.703 -24.630 1.00 . A A . 49 SER CB 1 1
13 12464 1 1 49 SER H H -14.368 3.083 -23.798 1.00 . A A . 49 SER H 1 1
13 12465 1 1 49 SER HA H -16.476 1.718 -25.061 1.00 . A A . 49 SER HA 1 1
13 12466 1 1 49 SER HB2 H -14.306 0.133 -23.777 1.00 . A A . 49 SER HB2 1 1
13 12467 1 1 49 SER HB3 H -14.964 0.028 -25.410 1.00 . A A . 49 SER HB3 1 1
13 12468 1 1 49 SER HG H -13.804 1.883 -25.951 1.00 . A A . 49 SER HG 1 1
13 12469 1 1 49 SER N N -15.333 2.915 -23.828 1.00 . A A . 49 SER N 1 1
13 12470 1 1 49 SER O O -17.711 0.472 -23.261 1.00 . A A . 49 SER O 1 1
13 12471 1 1 49 SER OG O -13.559 1.478 -25.116 1.00 . A A . 49 SER OG 1 1
13 12472 1 1 50 HIS C C -17.925 1.013 -20.401 1.00 . A A . 50 HIS C 1 1
13 12473 1 1 50 HIS CA C -16.607 0.316 -20.723 1.00 . A A . 50 HIS CA 1 1
13 12474 1 1 50 HIS CB C -15.668 0.392 -19.519 1.00 . A A . 50 HIS CB 1 1
13 12475 1 1 50 HIS CD2 C -13.858 -1.464 -19.440 1.00 . A A . 50 HIS CD2 1 1
13 12476 1 1 50 HIS CE1 C -14.945 -2.919 -18.212 1.00 . A A . 50 HIS CE1 1 1
13 12477 1 1 50 HIS CG C -15.064 -0.927 -19.144 1.00 . A A . 50 HIS CG 1 1
13 12478 1 1 50 HIS H H -15.082 1.301 -21.811 1.00 . A A . 50 HIS H 1 1
13 12479 1 1 50 HIS HA H -16.808 -0.721 -20.946 1.00 . A A . 50 HIS HA 1 1
13 12480 1 1 50 HIS HB2 H -14.861 1.073 -19.743 1.00 . A A . 50 HIS HB2 1 1
13 12481 1 1 50 HIS HB3 H -16.217 0.761 -18.665 1.00 . A A . 50 HIS HB3 1 1
13 12482 1 1 50 HIS HD1 H -16.623 -1.768 -18.002 1.00 . A A . 50 HIS HD1 1 1
13 12483 1 1 50 HIS HD2 H -13.078 -1.005 -20.031 1.00 . A A . 50 HIS HD2 1 1
13 12484 1 1 50 HIS HE1 H -15.196 -3.809 -17.653 1.00 . A A . 50 HIS HE1 1 1
13 12485 1 1 50 HIS N N -15.977 0.912 -21.895 1.00 . A A . 50 HIS N 1 1
13 12486 1 1 50 HIS ND1 N -15.722 -1.864 -18.375 1.00 . A A . 50 HIS ND1 1 1
13 12487 1 1 50 HIS NE2 N -13.809 -2.702 -18.848 1.00 . A A . 50 HIS NE2 1 1
13 12488 1 1 50 HIS O O -18.910 0.368 -20.040 1.00 . A A . 50 HIS O 1 1
13 12489 1 1 51 LYS C C -20.268 2.735 -21.199 1.00 . A A . 51 LYS C 1 1
13 12490 1 1 51 LYS CA C -19.133 3.121 -20.257 1.00 . A A . 51 LYS CA 1 1
13 12491 1 1 51 LYS CB C -18.829 4.615 -20.394 1.00 . A A . 51 LYS CB 1 1
13 12492 1 1 51 LYS CD C -20.176 5.678 -22.229 1.00 . A A . 51 LYS CD 1 1
13 12493 1 1 51 LYS CE C -20.166 7.159 -22.575 1.00 . A A . 51 LYS CE 1 1
13 12494 1 1 51 LYS CG C -20.048 5.456 -20.730 1.00 . A A . 51 LYS CG 1 1
13 12495 1 1 51 LYS H H -17.120 2.793 -20.824 1.00 . A A . 51 LYS H 1 1
13 12496 1 1 51 LYS HA H -19.438 2.917 -19.241 1.00 . A A . 51 LYS HA 1 1
13 12497 1 1 51 LYS HB2 H -18.417 4.974 -19.461 1.00 . A A . 51 LYS HB2 1 1
13 12498 1 1 51 LYS HB3 H -18.097 4.751 -21.176 1.00 . A A . 51 LYS HB3 1 1
13 12499 1 1 51 LYS HD2 H -19.347 5.197 -22.727 1.00 . A A . 51 LYS HD2 1 1
13 12500 1 1 51 LYS HD3 H -21.105 5.243 -22.570 1.00 . A A . 51 LYS HD3 1 1
13 12501 1 1 51 LYS HE2 H -20.287 7.266 -23.642 1.00 . A A . 51 LYS HE2 1 1
13 12502 1 1 51 LYS HE3 H -20.991 7.639 -22.069 1.00 . A A . 51 LYS HE3 1 1
13 12503 1 1 51 LYS HG2 H -20.933 4.948 -20.376 1.00 . A A . 51 LYS HG2 1 1
13 12504 1 1 51 LYS HG3 H -19.960 6.415 -20.240 1.00 . A A . 51 LYS HG3 1 1
13 12505 1 1 51 LYS HZ1 H -18.156 7.100 -22.011 1.00 . A A . 51 LYS HZ1 1 1
13 12506 1 1 51 LYS HZ2 H -19.037 8.344 -21.278 1.00 . A A . 51 LYS HZ2 1 1
13 12507 1 1 51 LYS HZ3 H -18.579 8.477 -22.901 1.00 . A A . 51 LYS HZ3 1 1
13 12508 1 1 51 LYS N N -17.937 2.335 -20.533 1.00 . A A . 51 LYS N 1 1
13 12509 1 1 51 LYS NZ N -18.896 7.816 -22.163 1.00 . A A . 51 LYS NZ 1 1
13 12510 1 1 51 LYS O O -21.395 2.496 -20.763 1.00 . A A . 51 LYS O 1 1
13 12511 1 1 52 ILE C C -21.476 0.896 -23.269 1.00 . A A . 52 ILE C 1 1
13 12512 1 1 52 ILE CA C -20.958 2.311 -23.493 1.00 . A A . 52 ILE CA 1 1
13 12513 1 1 52 ILE CB C -20.384 2.416 -24.918 1.00 . A A . 52 ILE CB 1 1
13 12514 1 1 52 ILE CD1 C -21.271 4.766 -25.333 1.00 . A A . 52 ILE CD1 1 1
13 12515 1 1 52 ILE CG1 C -20.053 3.871 -25.253 1.00 . A A . 52 ILE CG1 1 1
13 12516 1 1 52 ILE CG2 C -21.368 1.845 -25.929 1.00 . A A . 52 ILE CG2 1 1
13 12517 1 1 52 ILE H H -19.048 2.873 -22.776 1.00 . A A . 52 ILE H 1 1
13 12518 1 1 52 ILE HA H -21.784 3.004 -23.407 1.00 . A A . 52 ILE HA 1 1
13 12519 1 1 52 ILE HB H -19.480 1.829 -24.963 1.00 . A A . 52 ILE HB 1 1
13 12520 1 1 52 ILE HD11 H -21.111 5.647 -24.730 1.00 . A A . 52 ILE HD11 1 1
13 12521 1 1 52 ILE HD12 H -21.439 5.056 -26.358 1.00 . A A . 52 ILE HD12 1 1
13 12522 1 1 52 ILE HD13 H -22.134 4.231 -24.964 1.00 . A A . 52 ILE HD13 1 1
13 12523 1 1 52 ILE HG12 H -19.399 4.269 -24.493 1.00 . A A . 52 ILE HG12 1 1
13 12524 1 1 52 ILE HG13 H -19.550 3.908 -26.209 1.00 . A A . 52 ILE HG13 1 1
13 12525 1 1 52 ILE HG21 H -22.375 1.965 -25.557 1.00 . A A . 52 ILE HG21 1 1
13 12526 1 1 52 ILE HG22 H -21.267 2.372 -26.866 1.00 . A A . 52 ILE HG22 1 1
13 12527 1 1 52 ILE HG23 H -21.162 0.796 -26.080 1.00 . A A . 52 ILE HG23 1 1
13 12528 1 1 52 ILE N N -19.964 2.673 -22.491 1.00 . A A . 52 ILE N 1 1
13 12529 1 1 52 ILE O O -22.672 0.685 -23.064 1.00 . A A . 52 ILE O 1 1
13 12530 1 1 53 ALA C C -21.727 -1.649 -21.812 1.00 . A A . 53 ALA C 1 1
13 12531 1 1 53 ALA CA C -20.932 -1.471 -23.102 1.00 . A A . 53 ALA CA 1 1
13 12532 1 1 53 ALA CB C -19.686 -2.344 -23.082 1.00 . A A . 53 ALA CB 1 1
13 12533 1 1 53 ALA H H -19.630 0.156 -23.473 1.00 . A A . 53 ALA H 1 1
13 12534 1 1 53 ALA HA H -21.546 -1.780 -23.936 1.00 . A A . 53 ALA HA 1 1
13 12535 1 1 53 ALA HB1 H -18.973 -1.936 -22.380 1.00 . A A . 53 ALA HB1 1 1
13 12536 1 1 53 ALA HB2 H -19.954 -3.346 -22.781 1.00 . A A . 53 ALA HB2 1 1
13 12537 1 1 53 ALA HB3 H -19.248 -2.368 -24.068 1.00 . A A . 53 ALA HB3 1 1
13 12538 1 1 53 ALA N N -20.568 -0.074 -23.305 1.00 . A A . 53 ALA N 1 1
13 12539 1 1 53 ALA O O -22.636 -2.474 -21.742 1.00 . A A . 53 ALA O 1 1
13 12540 1 1 54 GLU C C -23.506 -0.490 -19.631 1.00 . A A . 54 GLU C 1 1
13 12541 1 1 54 GLU CA C -22.055 -0.943 -19.506 1.00 . A A . 54 GLU CA 1 1
13 12542 1 1 54 GLU CB C -21.327 -0.084 -18.470 1.00 . A A . 54 GLU CB 1 1
13 12543 1 1 54 GLU CD C -20.730 -1.730 -16.650 1.00 . A A . 54 GLU CD 1 1
13 12544 1 1 54 GLU CG C -20.212 -0.817 -17.744 1.00 . A A . 54 GLU CG 1 1
13 12545 1 1 54 GLU H H -20.641 -0.231 -20.911 1.00 . A A . 54 GLU H 1 1
13 12546 1 1 54 GLU HA H -22.038 -1.973 -19.181 1.00 . A A . 54 GLU HA 1 1
13 12547 1 1 54 GLU HB2 H -20.902 0.775 -18.968 1.00 . A A . 54 GLU HB2 1 1
13 12548 1 1 54 GLU HB3 H -22.043 0.256 -17.736 1.00 . A A . 54 GLU HB3 1 1
13 12549 1 1 54 GLU HG2 H -19.666 -1.414 -18.460 1.00 . A A . 54 GLU HG2 1 1
13 12550 1 1 54 GLU HG3 H -19.547 -0.090 -17.303 1.00 . A A . 54 GLU HG3 1 1
13 12551 1 1 54 GLU N N -21.375 -0.869 -20.794 1.00 . A A . 54 GLU N 1 1
13 12552 1 1 54 GLU O O -24.427 -1.191 -19.208 1.00 . A A . 54 GLU O 1 1
13 12553 1 1 54 GLU OE1 O -21.937 -2.047 -16.663 1.00 . A A . 54 GLU OE1 1 1
13 12554 1 1 54 GLU OE2 O -19.926 -2.126 -15.780 1.00 . A A . 54 GLU OE2 1 1
13 12555 1 1 55 LYS C C -25.889 0.325 -21.277 1.00 . A A . 55 LYS C 1 1
13 12556 1 1 55 LYS CA C -25.042 1.237 -20.394 1.00 . A A . 55 LYS CA 1 1
13 12557 1 1 55 LYS CB C -24.963 2.634 -21.014 1.00 . A A . 55 LYS CB 1 1
13 12558 1 1 55 LYS CD C -24.748 3.963 -23.135 1.00 . A A . 55 LYS CD 1 1
13 12559 1 1 55 LYS CE C -25.905 4.945 -23.240 1.00 . A A . 55 LYS CE 1 1
13 12560 1 1 55 LYS CG C -25.190 2.647 -22.516 1.00 . A A . 55 LYS CG 1 1
13 12561 1 1 55 LYS H H -22.930 1.201 -20.528 1.00 . A A . 55 LYS H 1 1
13 12562 1 1 55 LYS HA H -25.506 1.309 -19.422 1.00 . A A . 55 LYS HA 1 1
13 12563 1 1 55 LYS HB2 H -25.710 3.263 -20.552 1.00 . A A . 55 LYS HB2 1 1
13 12564 1 1 55 LYS HB3 H -23.985 3.048 -20.815 1.00 . A A . 55 LYS HB3 1 1
13 12565 1 1 55 LYS HD2 H -23.975 4.398 -22.519 1.00 . A A . 55 LYS HD2 1 1
13 12566 1 1 55 LYS HD3 H -24.358 3.771 -24.125 1.00 . A A . 55 LYS HD3 1 1
13 12567 1 1 55 LYS HE2 H -26.741 4.449 -23.708 1.00 . A A . 55 LYS HE2 1 1
13 12568 1 1 55 LYS HE3 H -26.184 5.260 -22.246 1.00 . A A . 55 LYS HE3 1 1
13 12569 1 1 55 LYS HG2 H -24.626 1.843 -22.963 1.00 . A A . 55 LYS HG2 1 1
13 12570 1 1 55 LYS HG3 H -26.243 2.503 -22.712 1.00 . A A . 55 LYS HG3 1 1
13 12571 1 1 55 LYS HZ1 H -26.295 6.858 -23.983 1.00 . A A . 55 LYS HZ1 1 1
13 12572 1 1 55 LYS HZ2 H -25.411 5.880 -25.042 1.00 . A A . 55 LYS HZ2 1 1
13 12573 1 1 55 LYS HZ3 H -24.656 6.560 -23.689 1.00 . A A . 55 LYS HZ3 1 1
13 12574 1 1 55 LYS N N -23.704 0.688 -20.212 1.00 . A A . 55 LYS N 1 1
13 12575 1 1 55 LYS NZ N -25.541 6.145 -24.045 1.00 . A A . 55 LYS NZ 1 1
13 12576 1 1 55 LYS O O -27.108 0.252 -21.120 1.00 . A A . 55 LYS O 1 1
13 12577 1 1 56 ILE C C -26.428 -2.513 -22.368 1.00 . A A . 56 ILE C 1 1
13 12578 1 1 56 ILE CA C -25.929 -1.276 -23.107 1.00 . A A . 56 ILE CA 1 1
13 12579 1 1 56 ILE CB C -25.018 -1.719 -24.267 1.00 . A A . 56 ILE CB 1 1
13 12580 1 1 56 ILE CD1 C -23.277 -0.711 -25.827 1.00 . A A . 56 ILE CD1 1 1
13 12581 1 1 56 ILE CG1 C -24.587 -0.508 -25.096 1.00 . A A . 56 ILE CG1 1 1
13 12582 1 1 56 ILE CG2 C -25.732 -2.739 -25.143 1.00 . A A . 56 ILE CG2 1 1
13 12583 1 1 56 ILE H H -24.264 -0.266 -22.278 1.00 . A A . 56 ILE H 1 1
13 12584 1 1 56 ILE HA H -26.777 -0.751 -23.522 1.00 . A A . 56 ILE HA 1 1
13 12585 1 1 56 ILE HB H -24.142 -2.190 -23.849 1.00 . A A . 56 ILE HB 1 1
13 12586 1 1 56 ILE HD11 H -22.457 -0.450 -25.176 1.00 . A A . 56 ILE HD11 1 1
13 12587 1 1 56 ILE HD12 H -23.187 -1.745 -26.126 1.00 . A A . 56 ILE HD12 1 1
13 12588 1 1 56 ILE HD13 H -23.254 -0.079 -26.704 1.00 . A A . 56 ILE HD13 1 1
13 12589 1 1 56 ILE HG12 H -25.346 -0.293 -25.832 1.00 . A A . 56 ILE HG12 1 1
13 12590 1 1 56 ILE HG13 H -24.474 0.345 -24.443 1.00 . A A . 56 ILE HG13 1 1
13 12591 1 1 56 ILE HG21 H -25.376 -3.731 -24.903 1.00 . A A . 56 ILE HG21 1 1
13 12592 1 1 56 ILE HG22 H -26.795 -2.686 -24.961 1.00 . A A . 56 ILE HG22 1 1
13 12593 1 1 56 ILE HG23 H -25.532 -2.525 -26.182 1.00 . A A . 56 ILE HG23 1 1
13 12594 1 1 56 ILE N N -25.235 -0.368 -22.203 1.00 . A A . 56 ILE N 1 1
13 12595 1 1 56 ILE O O -27.630 -2.782 -22.330 1.00 . A A . 56 ILE O 1 1
13 12596 1 1 57 ILE C C -26.858 -4.165 -19.940 1.00 . A A . 57 ILE C 1 1
13 12597 1 1 57 ILE CA C -25.847 -4.467 -21.041 1.00 . A A . 57 ILE CA 1 1
13 12598 1 1 57 ILE CB C -24.602 -5.121 -20.413 1.00 . A A . 57 ILE CB 1 1
13 12599 1 1 57 ILE CD1 C -24.111 -6.569 -22.448 1.00 . A A . 57 ILE CD1 1 1
13 12600 1 1 57 ILE CG1 C -23.598 -5.506 -21.502 1.00 . A A . 57 ILE CG1 1 1
13 12601 1 1 57 ILE CG2 C -24.998 -6.341 -19.596 1.00 . A A . 57 ILE CG2 1 1
13 12602 1 1 57 ILE H H -24.560 -2.994 -21.848 1.00 . A A . 57 ILE H 1 1
13 12603 1 1 57 ILE HA H -26.287 -5.169 -21.735 1.00 . A A . 57 ILE HA 1 1
13 12604 1 1 57 ILE HB H -24.143 -4.405 -19.748 1.00 . A A . 57 ILE HB 1 1
13 12605 1 1 57 ILE HD11 H -25.014 -6.220 -22.927 1.00 . A A . 57 ILE HD11 1 1
13 12606 1 1 57 ILE HD12 H -23.362 -6.775 -23.199 1.00 . A A . 57 ILE HD12 1 1
13 12607 1 1 57 ILE HD13 H -24.323 -7.472 -21.894 1.00 . A A . 57 ILE HD13 1 1
13 12608 1 1 57 ILE HG12 H -23.357 -4.632 -22.086 1.00 . A A . 57 ILE HG12 1 1
13 12609 1 1 57 ILE HG13 H -22.698 -5.881 -21.036 1.00 . A A . 57 ILE HG13 1 1
13 12610 1 1 57 ILE HG21 H -25.707 -6.934 -20.156 1.00 . A A . 57 ILE HG21 1 1
13 12611 1 1 57 ILE HG22 H -24.121 -6.933 -19.386 1.00 . A A . 57 ILE HG22 1 1
13 12612 1 1 57 ILE HG23 H -25.450 -6.021 -18.669 1.00 . A A . 57 ILE HG23 1 1
13 12613 1 1 57 ILE N N -25.501 -3.261 -21.782 1.00 . A A . 57 ILE N 1 1
13 12614 1 1 57 ILE O O -27.810 -4.917 -19.732 1.00 . A A . 57 ILE O 1 1
13 12615 1 1 58 ASP C C -28.929 -2.327 -18.698 1.00 . A A . 58 ASP C 1 1
13 12616 1 1 58 ASP CA C -27.539 -2.652 -18.159 1.00 . A A . 58 ASP CA 1 1
13 12617 1 1 58 ASP CB C -26.967 -1.440 -17.422 1.00 . A A . 58 ASP CB 1 1
13 12618 1 1 58 ASP CG C -25.985 -1.833 -16.336 1.00 . A A . 58 ASP CG 1 1
13 12619 1 1 58 ASP H H -25.868 -2.498 -19.450 1.00 . A A . 58 ASP H 1 1
13 12620 1 1 58 ASP HA H -27.619 -3.477 -17.467 1.00 . A A . 58 ASP HA 1 1
13 12621 1 1 58 ASP HB2 H -26.457 -0.804 -18.131 1.00 . A A . 58 ASP HB2 1 1
13 12622 1 1 58 ASP HB3 H -27.777 -0.889 -16.968 1.00 . A A . 58 ASP HB3 1 1
13 12623 1 1 58 ASP N N -26.645 -3.057 -19.237 1.00 . A A . 58 ASP N 1 1
13 12624 1 1 58 ASP O O -29.931 -2.861 -18.222 1.00 . A A . 58 ASP O 1 1
13 12625 1 1 58 ASP OD1 O -25.430 -2.950 -16.413 1.00 . A A . 58 ASP OD1 1 1
13 12626 1 1 58 ASP OD2 O -25.770 -1.023 -15.410 1.00 . A A . 58 ASP OD2 1 1
13 12627 1 1 59 LYS C C -30.957 -2.252 -20.912 1.00 . A A . 59 LYS C 1 1
13 12628 1 1 59 LYS CA C -30.246 -1.051 -20.298 1.00 . A A . 59 LYS CA 1 1
13 12629 1 1 59 LYS CB C -30.012 0.018 -21.366 1.00 . A A . 59 LYS CB 1 1
13 12630 1 1 59 LYS CD C -31.006 1.793 -22.841 1.00 . A A . 59 LYS CD 1 1
13 12631 1 1 59 LYS CE C -30.800 1.331 -24.276 1.00 . A A . 59 LYS CE 1 1
13 12632 1 1 59 LYS CG C -31.293 0.623 -21.914 1.00 . A A . 59 LYS CG 1 1
13 12633 1 1 59 LYS H H -28.147 -1.057 -20.029 1.00 . A A . 59 LYS H 1 1
13 12634 1 1 59 LYS HA H -30.872 -0.638 -19.520 1.00 . A A . 59 LYS HA 1 1
13 12635 1 1 59 LYS HB2 H -29.416 0.812 -20.941 1.00 . A A . 59 LYS HB2 1 1
13 12636 1 1 59 LYS HB3 H -29.467 -0.425 -22.189 1.00 . A A . 59 LYS HB3 1 1
13 12637 1 1 59 LYS HD2 H -31.839 2.478 -22.811 1.00 . A A . 59 LYS HD2 1 1
13 12638 1 1 59 LYS HD3 H -30.111 2.297 -22.503 1.00 . A A . 59 LYS HD3 1 1
13 12639 1 1 59 LYS HE2 H -29.898 0.740 -24.324 1.00 . A A . 59 LYS HE2 1 1
13 12640 1 1 59 LYS HE3 H -31.644 0.723 -24.568 1.00 . A A . 59 LYS HE3 1 1
13 12641 1 1 59 LYS HG2 H -31.831 -0.134 -22.465 1.00 . A A . 59 LYS HG2 1 1
13 12642 1 1 59 LYS HG3 H -31.897 0.970 -21.088 1.00 . A A . 59 LYS HG3 1 1
13 12643 1 1 59 LYS HZ1 H -30.201 3.275 -24.749 1.00 . A A . 59 LYS HZ1 1 1
13 12644 1 1 59 LYS HZ2 H -31.625 2.790 -25.521 1.00 . A A . 59 LYS HZ2 1 1
13 12645 1 1 59 LYS HZ3 H -30.133 2.199 -26.054 1.00 . A A . 59 LYS HZ3 1 1
13 12646 1 1 59 LYS N N -28.981 -1.448 -19.693 1.00 . A A . 59 LYS N 1 1
13 12647 1 1 59 LYS NZ N -30.681 2.479 -25.217 1.00 . A A . 59 LYS NZ 1 1
13 12648 1 1 59 LYS O O -32.184 -2.281 -21.002 1.00 . A A . 59 LYS O 1 1
13 12649 1 1 60 ALA C C -31.413 -5.323 -20.887 1.00 . A A . 60 ALA C 1 1
13 12650 1 1 60 ALA CA C -30.732 -4.449 -21.936 1.00 . A A . 60 ALA CA 1 1
13 12651 1 1 60 ALA CB C -29.641 -5.231 -22.652 1.00 . A A . 60 ALA CB 1 1
13 12652 1 1 60 ALA H H -29.206 -3.162 -21.233 1.00 . A A . 60 ALA H 1 1
13 12653 1 1 60 ALA HA H -31.466 -4.148 -22.670 1.00 . A A . 60 ALA HA 1 1
13 12654 1 1 60 ALA HB1 H -29.203 -4.614 -23.423 1.00 . A A . 60 ALA HB1 1 1
13 12655 1 1 60 ALA HB2 H -28.878 -5.517 -21.943 1.00 . A A . 60 ALA HB2 1 1
13 12656 1 1 60 ALA HB3 H -30.068 -6.117 -23.098 1.00 . A A . 60 ALA HB3 1 1
13 12657 1 1 60 ALA N N -30.178 -3.243 -21.332 1.00 . A A . 60 ALA N 1 1
13 12658 1 1 60 ALA O O -32.568 -5.717 -21.048 1.00 . A A . 60 ALA O 1 1
13 12659 1 1 61 LYS C C -32.325 -5.721 -17.984 1.00 . A A . 61 LYS C 1 1
13 12660 1 1 61 LYS CA C -31.221 -6.454 -18.741 1.00 . A A . 61 LYS CA 1 1
13 12661 1 1 61 LYS CB C -30.103 -6.851 -17.774 1.00 . A A . 61 LYS CB 1 1
13 12662 1 1 61 LYS CD C -28.300 -6.107 -16.190 1.00 . A A . 61 LYS CD 1 1
13 12663 1 1 61 LYS CE C -28.785 -6.744 -14.896 1.00 . A A . 61 LYS CE 1 1
13 12664 1 1 61 LYS CG C -29.463 -5.670 -17.065 1.00 . A A . 61 LYS CG 1 1
13 12665 1 1 61 LYS H H -29.772 -5.283 -19.745 1.00 . A A . 61 LYS H 1 1
13 12666 1 1 61 LYS HA H -31.635 -7.346 -19.183 1.00 . A A . 61 LYS HA 1 1
13 12667 1 1 61 LYS HB2 H -30.510 -7.516 -17.026 1.00 . A A . 61 LYS HB2 1 1
13 12668 1 1 61 LYS HB3 H -29.334 -7.372 -18.325 1.00 . A A . 61 LYS HB3 1 1
13 12669 1 1 61 LYS HD2 H -27.704 -6.827 -16.731 1.00 . A A . 61 LYS HD2 1 1
13 12670 1 1 61 LYS HD3 H -27.696 -5.243 -15.951 1.00 . A A . 61 LYS HD3 1 1
13 12671 1 1 61 LYS HE2 H -28.340 -6.221 -14.064 1.00 . A A . 61 LYS HE2 1 1
13 12672 1 1 61 LYS HE3 H -29.860 -6.651 -14.846 1.00 . A A . 61 LYS HE3 1 1
13 12673 1 1 61 LYS HG2 H -29.100 -4.972 -17.804 1.00 . A A . 61 LYS HG2 1 1
13 12674 1 1 61 LYS HG3 H -30.206 -5.188 -16.445 1.00 . A A . 61 LYS HG3 1 1
13 12675 1 1 61 LYS HZ1 H -28.322 -8.474 -13.820 1.00 . A A . 61 LYS HZ1 1 1
13 12676 1 1 61 LYS HZ2 H -27.513 -8.350 -15.301 1.00 . A A . 61 LYS HZ2 1 1
13 12677 1 1 61 LYS HZ3 H -29.153 -8.766 -15.266 1.00 . A A . 61 LYS HZ3 1 1
13 12678 1 1 61 LYS N N -30.688 -5.625 -19.815 1.00 . A A . 61 LYS N 1 1
13 12679 1 1 61 LYS NZ N -28.418 -8.185 -14.815 1.00 . A A . 61 LYS NZ 1 1
13 12680 1 1 61 LYS O O -33.195 -6.344 -17.376 1.00 . A A . 61 LYS O 1 1
13 12681 1 1 62 THR C C -34.582 -3.523 -18.140 1.00 . A A . 62 THR C 1 1
13 12682 1 1 62 THR CA C -33.280 -3.575 -17.349 1.00 . A A . 62 THR CA 1 1
13 12683 1 1 62 THR CB C -32.771 -2.138 -17.125 1.00 . A A . 62 THR CB 1 1
13 12684 1 1 62 THR CG2 C -33.836 -1.284 -16.455 1.00 . A A . 62 THR CG2 1 1
13 12685 1 1 62 THR H H -31.565 -3.954 -18.529 1.00 . A A . 62 THR H 1 1
13 12686 1 1 62 THR HA H -33.474 -4.019 -16.383 1.00 . A A . 62 THR HA 1 1
13 12687 1 1 62 THR HB H -32.534 -1.703 -18.086 1.00 . A A . 62 THR HB 1 1
13 12688 1 1 62 THR HG1 H -31.833 -2.269 -15.396 1.00 . A A . 62 THR HG1 1 1
13 12689 1 1 62 THR HG21 H -33.423 -0.315 -16.214 1.00 . A A . 62 THR HG21 1 1
13 12690 1 1 62 THR HG22 H -34.168 -1.769 -15.548 1.00 . A A . 62 THR HG22 1 1
13 12691 1 1 62 THR HG23 H -34.673 -1.162 -17.125 1.00 . A A . 62 THR HG23 1 1
13 12692 1 1 62 THR N N -32.283 -4.393 -18.028 1.00 . A A . 62 THR N 1 1
13 12693 1 1 62 THR O O -35.668 -3.440 -17.565 1.00 . A A . 62 THR O 1 1
13 12694 1 1 62 THR OG1 O -31.588 -2.158 -16.317 1.00 . A A . 62 THR OG1 1 1
13 12695 1 1 63 THR C C -36.186 -4.930 -20.583 1.00 . A A . 63 THR C 1 1
13 12696 1 1 63 THR CA C -35.634 -3.531 -20.334 1.00 . A A . 63 THR CA 1 1
13 12697 1 1 63 THR CB C -35.303 -2.875 -21.688 1.00 . A A . 63 THR CB 1 1
13 12698 1 1 63 THR CG2 C -36.564 -2.666 -22.511 1.00 . A A . 63 THR CG2 1 1
13 12699 1 1 63 THR H H -33.574 -3.638 -19.862 1.00 . A A . 63 THR H 1 1
13 12700 1 1 63 THR HA H -36.394 -2.937 -19.846 1.00 . A A . 63 THR HA 1 1
13 12701 1 1 63 THR HB H -34.638 -3.528 -22.235 1.00 . A A . 63 THR HB 1 1
13 12702 1 1 63 THR HG1 H -33.795 -1.624 -21.909 1.00 . A A . 63 THR HG1 1 1
13 12703 1 1 63 THR HG21 H -37.423 -2.643 -21.857 1.00 . A A . 63 THR HG21 1 1
13 12704 1 1 63 THR HG22 H -36.672 -3.477 -23.217 1.00 . A A . 63 THR HG22 1 1
13 12705 1 1 63 THR HG23 H -36.495 -1.731 -23.046 1.00 . A A . 63 THR HG23 1 1
13 12706 1 1 63 THR N N -34.467 -3.573 -19.464 1.00 . A A . 63 THR N 1 1
13 12707 1 1 63 THR O O -37.399 -5.124 -20.672 1.00 . A A . 63 THR O 1 1
13 12708 1 1 63 THR OG1 O -34.652 -1.617 -21.476 1.00 . A A . 63 THR OG1 1 1
13 12709 1 1 64 LEU C C -35.542 -8.120 -19.659 1.00 . A A . 64 LEU C 1 1
13 12710 1 1 64 LEU CA C -35.685 -7.288 -20.929 1.00 . A A . 64 LEU CA 1 1
13 12711 1 1 64 LEU CB C -34.840 -7.896 -22.050 1.00 . A A . 64 LEU CB 1 1
13 12712 1 1 64 LEU CD1 C -33.844 -7.634 -24.335 1.00 . A A . 64 LEU CD1 1 1
13 12713 1 1 64 LEU CD2 C -36.329 -7.733 -24.061 1.00 . A A . 64 LEU CD2 1 1
13 12714 1 1 64 LEU CG C -35.019 -7.277 -23.436 1.00 . A A . 64 LEU CG 1 1
13 12715 1 1 64 LEU H H -34.336 -5.688 -20.612 1.00 . A A . 64 LEU H 1 1
13 12716 1 1 64 LEU HA H -36.722 -7.288 -21.230 1.00 . A A . 64 LEU HA 1 1
13 12717 1 1 64 LEU HB2 H -33.803 -7.795 -21.774 1.00 . A A . 64 LEU HB2 1 1
13 12718 1 1 64 LEU HB3 H -35.092 -8.945 -22.120 1.00 . A A . 64 LEU HB3 1 1
13 12719 1 1 64 LEU HD11 H -32.931 -7.257 -23.901 1.00 . A A . 64 LEU HD11 1 1
13 12720 1 1 64 LEU HD12 H -33.990 -7.192 -25.309 1.00 . A A . 64 LEU HD12 1 1
13 12721 1 1 64 LEU HD13 H -33.781 -8.708 -24.434 1.00 . A A . 64 LEU HD13 1 1
13 12722 1 1 64 LEU HD21 H -36.977 -8.125 -23.290 1.00 . A A . 64 LEU HD21 1 1
13 12723 1 1 64 LEU HD22 H -36.130 -8.506 -24.790 1.00 . A A . 64 LEU HD22 1 1
13 12724 1 1 64 LEU HD23 H -36.809 -6.896 -24.544 1.00 . A A . 64 LEU HD23 1 1
13 12725 1 1 64 LEU HG H -35.050 -6.199 -23.342 1.00 . A A . 64 LEU HG 1 1
13 12726 1 1 64 LEU N N -35.288 -5.904 -20.692 1.00 . A A . 64 LEU N 1 1
13 12727 1 1 64 LEU O O -34.460 -8.204 -19.079 1.00 . A A . 64 LEU O 1 1
14 12728 1 1 1 ALA C C -6.440 -6.659 -1.570 1.00 . A A . 1 ALA C 1 1
14 12729 1 1 1 ALA CA C -7.472 -6.764 -0.453 1.00 . A A . 1 ALA CA 1 1
14 12730 1 1 1 ALA CB C -7.641 -8.215 -0.023 1.00 . A A . 1 ALA CB 1 1
14 12731 1 1 1 ALA H1 H -9.495 -6.814 -1.072 1.00 . A A . 1 ALA H1 1 1
14 12732 1 1 1 ALA HA H -7.123 -6.200 0.400 1.00 . A A . 1 ALA HA 1 1
14 12733 1 1 1 ALA HB1 H -7.316 -8.326 1.001 1.00 . A A . 1 ALA HB1 1 1
14 12734 1 1 1 ALA HB2 H -8.682 -8.494 -0.104 1.00 . A A . 1 ALA HB2 1 1
14 12735 1 1 1 ALA HB3 H -7.047 -8.851 -0.661 1.00 . A A . 1 ALA HB3 1 1
14 12736 1 1 1 ALA N N -8.754 -6.207 -0.868 1.00 . A A . 1 ALA N 1 1
14 12737 1 1 1 ALA O O -5.493 -7.445 -1.631 1.00 . A A . 1 ALA O 1 1
14 12738 1 1 2 LYS C C -4.902 -4.198 -3.375 1.00 . A A . 2 LYS C 1 1
14 12739 1 1 2 LYS CA C -5.713 -5.475 -3.568 1.00 . A A . 2 LYS CA 1 1
14 12740 1 1 2 LYS CB C -6.489 -5.405 -4.886 1.00 . A A . 2 LYS CB 1 1
14 12741 1 1 2 LYS CD C -6.787 -7.119 -6.698 1.00 . A A . 2 LYS CD 1 1
14 12742 1 1 2 LYS CE C -7.045 -8.598 -6.942 1.00 . A A . 2 LYS CE 1 1
14 12743 1 1 2 LYS CG C -7.144 -6.718 -5.276 1.00 . A A . 2 LYS CG 1 1
14 12744 1 1 2 LYS H H -7.401 -5.090 -2.350 1.00 . A A . 2 LYS H 1 1
14 12745 1 1 2 LYS HA H -5.036 -6.315 -3.604 1.00 . A A . 2 LYS HA 1 1
14 12746 1 1 2 LYS HB2 H -7.261 -4.655 -4.795 1.00 . A A . 2 LYS HB2 1 1
14 12747 1 1 2 LYS HB3 H -5.810 -5.117 -5.675 1.00 . A A . 2 LYS HB3 1 1
14 12748 1 1 2 LYS HD2 H -7.385 -6.542 -7.387 1.00 . A A . 2 LYS HD2 1 1
14 12749 1 1 2 LYS HD3 H -5.739 -6.912 -6.868 1.00 . A A . 2 LYS HD3 1 1
14 12750 1 1 2 LYS HE2 H -6.211 -9.164 -6.556 1.00 . A A . 2 LYS HE2 1 1
14 12751 1 1 2 LYS HE3 H -7.946 -8.884 -6.420 1.00 . A A . 2 LYS HE3 1 1
14 12752 1 1 2 LYS HG2 H -6.810 -7.492 -4.601 1.00 . A A . 2 LYS HG2 1 1
14 12753 1 1 2 LYS HG3 H -8.217 -6.611 -5.201 1.00 . A A . 2 LYS HG3 1 1
14 12754 1 1 2 LYS HZ1 H -8.198 -8.762 -8.675 1.00 . A A . 2 LYS HZ1 1 1
14 12755 1 1 2 LYS HZ2 H -6.938 -9.887 -8.582 1.00 . A A . 2 LYS HZ2 1 1
14 12756 1 1 2 LYS HZ3 H -6.603 -8.271 -8.957 1.00 . A A . 2 LYS HZ3 1 1
14 12757 1 1 2 LYS N N -6.627 -5.684 -2.452 1.00 . A A . 2 LYS N 1 1
14 12758 1 1 2 LYS NZ N -7.207 -8.900 -8.391 1.00 . A A . 2 LYS NZ 1 1
14 12759 1 1 2 LYS O O -5.460 -3.130 -3.120 1.00 . A A . 2 LYS O 1 1
14 12760 1 1 3 ALA C C -2.529 -2.419 -4.664 1.00 . A A . 3 ALA C 1 1
14 12761 1 1 3 ALA CA C -2.699 -3.166 -3.345 1.00 . A A . 3 ALA CA 1 1
14 12762 1 1 3 ALA CB C -1.345 -3.615 -2.813 1.00 . A A . 3 ALA CB 1 1
14 12763 1 1 3 ALA H H -3.199 -5.190 -3.708 1.00 . A A . 3 ALA H 1 1
14 12764 1 1 3 ALA HA H -3.140 -2.500 -2.619 1.00 . A A . 3 ALA HA 1 1
14 12765 1 1 3 ALA HB1 H -0.809 -2.759 -2.429 1.00 . A A . 3 ALA HB1 1 1
14 12766 1 1 3 ALA HB2 H -1.491 -4.334 -2.020 1.00 . A A . 3 ALA HB2 1 1
14 12767 1 1 3 ALA HB3 H -0.776 -4.067 -3.611 1.00 . A A . 3 ALA HB3 1 1
14 12768 1 1 3 ALA N N -3.584 -4.313 -3.502 1.00 . A A . 3 ALA N 1 1
14 12769 1 1 3 ALA O O -1.424 -2.003 -5.015 1.00 . A A . 3 ALA O 1 1
14 12770 1 1 4 CYS C C -4.534 -0.347 -6.651 1.00 . A A . 4 CYS C 1 1
14 12771 1 1 4 CYS CA C -3.603 -1.556 -6.670 1.00 . A A . 4 CYS CA 1 1
14 12772 1 1 4 CYS CB C -4.006 -2.507 -7.799 1.00 . A A . 4 CYS CB 1 1
14 12773 1 1 4 CYS H H -4.481 -2.607 -5.055 1.00 . A A . 4 CYS H 1 1
14 12774 1 1 4 CYS HA H -2.594 -1.214 -6.841 1.00 . A A . 4 CYS HA 1 1
14 12775 1 1 4 CYS HB2 H -3.913 -1.990 -8.744 1.00 . A A . 4 CYS HB2 1 1
14 12776 1 1 4 CYS HB3 H -3.343 -3.359 -7.795 1.00 . A A . 4 CYS HB3 1 1
14 12777 1 1 4 CYS N N -3.630 -2.253 -5.389 1.00 . A A . 4 CYS N 1 1
14 12778 1 1 4 CYS O O -5.108 -0.007 -5.616 1.00 . A A . 4 CYS O 1 1
14 12779 1 1 4 CYS SG S -5.713 -3.129 -7.674 1.00 . A A . 4 CYS SG 1 1
14 12780 1 1 5 THR C C -6.791 1.153 -8.737 1.00 . A A . 5 THR C 1 1
14 12781 1 1 5 THR CA C -5.542 1.468 -7.921 1.00 . A A . 5 THR CA 1 1
14 12782 1 1 5 THR CB C -4.800 2.649 -8.574 1.00 . A A . 5 THR CB 1 1
14 12783 1 1 5 THR CG2 C -5.626 3.922 -8.489 1.00 . A A . 5 THR CG2 1 1
14 12784 1 1 5 THR H H -4.198 -0.023 -8.594 1.00 . A A . 5 THR H 1 1
14 12785 1 1 5 THR HA H -5.840 1.763 -6.925 1.00 . A A . 5 THR HA 1 1
14 12786 1 1 5 THR HB H -4.631 2.416 -9.615 1.00 . A A . 5 THR HB 1 1
14 12787 1 1 5 THR HG1 H -3.208 3.728 -8.136 1.00 . A A . 5 THR HG1 1 1
14 12788 1 1 5 THR HG21 H -5.856 4.134 -7.455 1.00 . A A . 5 THR HG21 1 1
14 12789 1 1 5 THR HG22 H -6.545 3.794 -9.042 1.00 . A A . 5 THR HG22 1 1
14 12790 1 1 5 THR HG23 H -5.066 4.744 -8.908 1.00 . A A . 5 THR HG23 1 1
14 12791 1 1 5 THR N N -4.682 0.298 -7.804 1.00 . A A . 5 THR N 1 1
14 12792 1 1 5 THR O O -6.862 1.423 -9.936 1.00 . A A . 5 THR O 1 1
14 12793 1 1 5 THR OG1 O -3.536 2.850 -7.930 1.00 . A A . 5 THR OG1 1 1
14 12794 1 1 6 PRO C C -9.893 1.429 -9.102 1.00 . A A . 6 PRO C 1 1
14 12795 1 1 6 PRO CA C -9.066 0.207 -8.720 1.00 . A A . 6 PRO CA 1 1
14 12796 1 1 6 PRO CB C -9.787 -0.615 -7.648 1.00 . A A . 6 PRO CB 1 1
14 12797 1 1 6 PRO CD C -7.785 0.219 -6.644 1.00 . A A . 6 PRO CD 1 1
14 12798 1 1 6 PRO CG C -9.217 -0.139 -6.357 1.00 . A A . 6 PRO CG 1 1
14 12799 1 1 6 PRO HA H -8.903 -0.405 -9.596 1.00 . A A . 6 PRO HA 1 1
14 12800 1 1 6 PRO HB2 H -10.851 -0.429 -7.705 1.00 . A A . 6 PRO HB2 1 1
14 12801 1 1 6 PRO HB3 H -9.592 -1.666 -7.803 1.00 . A A . 6 PRO HB3 1 1
14 12802 1 1 6 PRO HD2 H -7.478 1.062 -6.043 1.00 . A A . 6 PRO HD2 1 1
14 12803 1 1 6 PRO HD3 H -7.140 -0.629 -6.463 1.00 . A A . 6 PRO HD3 1 1
14 12804 1 1 6 PRO HG2 H -9.759 0.730 -6.014 1.00 . A A . 6 PRO HG2 1 1
14 12805 1 1 6 PRO HG3 H -9.266 -0.927 -5.621 1.00 . A A . 6 PRO HG3 1 1
14 12806 1 1 6 PRO N N -7.801 0.569 -8.074 1.00 . A A . 6 PRO N 1 1
14 12807 1 1 6 PRO O O -9.423 2.564 -9.007 1.00 . A A . 6 PRO O 1 1
14 12808 1 1 7 LEU C C -12.371 3.155 -8.732 1.00 . A A . 7 LEU C 1 1
14 12809 1 1 7 LEU CA C -12.022 2.274 -9.927 1.00 . A A . 7 LEU CA 1 1
14 12810 1 1 7 LEU CB C -13.299 1.706 -10.547 1.00 . A A . 7 LEU CB 1 1
14 12811 1 1 7 LEU CD1 C -13.366 2.751 -12.824 1.00 . A A . 7 LEU CD1 1 1
14 12812 1 1 7 LEU CD2 C -15.500 2.162 -11.659 1.00 . A A . 7 LEU CD2 1 1
14 12813 1 1 7 LEU CG C -14.067 2.644 -11.479 1.00 . A A . 7 LEU CG 1 1
14 12814 1 1 7 LEU H H -11.446 0.267 -9.585 1.00 . A A . 7 LEU H 1 1
14 12815 1 1 7 LEU HA H -11.510 2.875 -10.663 1.00 . A A . 7 LEU HA 1 1
14 12816 1 1 7 LEU HB2 H -13.030 0.827 -11.111 1.00 . A A . 7 LEU HB2 1 1
14 12817 1 1 7 LEU HB3 H -13.961 1.425 -9.740 1.00 . A A . 7 LEU HB3 1 1
14 12818 1 1 7 LEU HD11 H -12.995 1.780 -13.115 1.00 . A A . 7 LEU HD11 1 1
14 12819 1 1 7 LEU HD12 H -12.540 3.443 -12.746 1.00 . A A . 7 LEU HD12 1 1
14 12820 1 1 7 LEU HD13 H -14.065 3.108 -13.567 1.00 . A A . 7 LEU HD13 1 1
14 12821 1 1 7 LEU HD21 H -15.975 2.734 -12.442 1.00 . A A . 7 LEU HD21 1 1
14 12822 1 1 7 LEU HD22 H -16.043 2.294 -10.735 1.00 . A A . 7 LEU HD22 1 1
14 12823 1 1 7 LEU HD23 H -15.496 1.116 -11.929 1.00 . A A . 7 LEU HD23 1 1
14 12824 1 1 7 LEU HG H -14.098 3.632 -11.040 1.00 . A A . 7 LEU HG 1 1
14 12825 1 1 7 LEU N N -11.127 1.191 -9.531 1.00 . A A . 7 LEU N 1 1
14 12826 1 1 7 LEU O O -12.557 2.663 -7.617 1.00 . A A . 7 LEU O 1 1
14 12827 1 1 8 LEU C C -11.681 5.470 -6.870 1.00 . A A . 8 LEU C 1 1
14 12828 1 1 8 LEU CA C -12.791 5.409 -7.915 1.00 . A A . 8 LEU CA 1 1
14 12829 1 1 8 LEU CB C -14.113 5.023 -7.249 1.00 . A A . 8 LEU CB 1 1
14 12830 1 1 8 LEU CD1 C -16.360 3.921 -7.391 1.00 . A A . 8 LEU CD1 1 1
14 12831 1 1 8 LEU CD2 C -15.732 5.692 -9.042 1.00 . A A . 8 LEU CD2 1 1
14 12832 1 1 8 LEU CG C -15.222 4.542 -8.185 1.00 . A A . 8 LEU CG 1 1
14 12833 1 1 8 LEU H H -12.303 4.791 -9.878 1.00 . A A . 8 LEU H 1 1
14 12834 1 1 8 LEU HA H -12.897 6.384 -8.367 1.00 . A A . 8 LEU HA 1 1
14 12835 1 1 8 LEU HB2 H -13.909 4.232 -6.544 1.00 . A A . 8 LEU HB2 1 1
14 12836 1 1 8 LEU HB3 H -14.480 5.890 -6.717 1.00 . A A . 8 LEU HB3 1 1
14 12837 1 1 8 LEU HD11 H -16.375 4.340 -6.397 1.00 . A A . 8 LEU HD11 1 1
14 12838 1 1 8 LEU HD12 H -16.216 2.852 -7.330 1.00 . A A . 8 LEU HD12 1 1
14 12839 1 1 8 LEU HD13 H -17.299 4.129 -7.885 1.00 . A A . 8 LEU HD13 1 1
14 12840 1 1 8 LEU HD21 H -16.345 5.300 -9.840 1.00 . A A . 8 LEU HD21 1 1
14 12841 1 1 8 LEU HD22 H -14.893 6.227 -9.463 1.00 . A A . 8 LEU HD22 1 1
14 12842 1 1 8 LEU HD23 H -16.318 6.363 -8.432 1.00 . A A . 8 LEU HD23 1 1
14 12843 1 1 8 LEU HG H -14.823 3.783 -8.845 1.00 . A A . 8 LEU HG 1 1
14 12844 1 1 8 LEU N N -12.461 4.458 -8.971 1.00 . A A . 8 LEU N 1 1
14 12845 1 1 8 LEU O O -11.935 5.354 -5.671 1.00 . A A . 8 LEU O 1 1
14 12846 1 1 9 HIS C C -8.273 6.736 -6.962 1.00 . A A . 9 HIS C 1 1
14 12847 1 1 9 HIS CA C -9.300 5.735 -6.440 1.00 . A A . 9 HIS CA 1 1
14 12848 1 1 9 HIS CB C -8.653 4.359 -6.282 1.00 . A A . 9 HIS CB 1 1
14 12849 1 1 9 HIS CD2 C -10.413 3.006 -4.940 1.00 . A A . 9 HIS CD2 1 1
14 12850 1 1 9 HIS CE1 C -9.201 2.578 -3.164 1.00 . A A . 9 HIS CE1 1 1
14 12851 1 1 9 HIS CG C -9.197 3.570 -5.131 1.00 . A A . 9 HIS CG 1 1
14 12852 1 1 9 HIS H H -10.310 5.741 -8.300 1.00 . A A . 9 HIS H 1 1
14 12853 1 1 9 HIS HA H -9.652 6.070 -5.476 1.00 . A A . 9 HIS HA 1 1
14 12854 1 1 9 HIS HB2 H -8.817 3.787 -7.183 1.00 . A A . 9 HIS HB2 1 1
14 12855 1 1 9 HIS HB3 H -7.591 4.483 -6.129 1.00 . A A . 9 HIS HB3 1 1
14 12856 1 1 9 HIS HD1 H -7.535 3.559 -3.835 1.00 . A A . 9 HIS HD1 1 1
14 12857 1 1 9 HIS HD2 H -11.247 3.030 -5.628 1.00 . A A . 9 HIS HD2 1 1
14 12858 1 1 9 HIS HE1 H -8.888 2.212 -2.197 1.00 . A A . 9 HIS HE1 1 1
14 12859 1 1 9 HIS N N -10.450 5.656 -7.334 1.00 . A A . 9 HIS N 1 1
14 12860 1 1 9 HIS ND1 N -8.461 3.285 -4.000 1.00 . A A . 9 HIS ND1 1 1
14 12861 1 1 9 HIS NE2 N -10.389 2.396 -3.710 1.00 . A A . 9 HIS NE2 1 1
14 12862 1 1 9 HIS O O -8.330 7.151 -8.119 1.00 . A A . 9 HIS O 1 1
14 12863 1 1 10 ASP C C -5.370 7.475 -7.530 1.00 . A A . 10 ASP C 1 1
14 12864 1 1 10 ASP CA C -6.297 8.071 -6.476 1.00 . A A . 10 ASP CA 1 1
14 12865 1 1 10 ASP CB C -5.490 8.488 -5.245 1.00 . A A . 10 ASP CB 1 1
14 12866 1 1 10 ASP CG C -5.594 9.974 -4.960 1.00 . A A . 10 ASP CG 1 1
14 12867 1 1 10 ASP H H -7.344 6.753 -5.192 1.00 . A A . 10 ASP H 1 1
14 12868 1 1 10 ASP HA H -6.780 8.944 -6.890 1.00 . A A . 10 ASP HA 1 1
14 12869 1 1 10 ASP HB2 H -5.857 7.949 -4.383 1.00 . A A . 10 ASP HB2 1 1
14 12870 1 1 10 ASP HB3 H -4.451 8.241 -5.404 1.00 . A A . 10 ASP HB3 1 1
14 12871 1 1 10 ASP N N -7.337 7.120 -6.102 1.00 . A A . 10 ASP N 1 1
14 12872 1 1 10 ASP O O -4.669 6.496 -7.274 1.00 . A A . 10 ASP O 1 1
14 12873 1 1 10 ASP OD1 O -5.490 10.770 -5.918 1.00 . A A . 10 ASP OD1 1 1
14 12874 1 1 10 ASP OD2 O -5.780 10.340 -3.781 1.00 . A A . 10 ASP OD2 1 1
14 12875 1 1 11 CYS C C -3.553 8.686 -10.252 1.00 . A A . 11 CYS C 1 1
14 12876 1 1 11 CYS CA C -4.532 7.601 -9.812 1.00 . A A . 11 CYS CA 1 1
14 12877 1 1 11 CYS CB C -5.398 7.169 -10.997 1.00 . A A . 11 CYS CB 1 1
14 12878 1 1 11 CYS H H -5.953 8.850 -8.861 1.00 . A A . 11 CYS H 1 1
14 12879 1 1 11 CYS HA H -3.972 6.749 -9.458 1.00 . A A . 11 CYS HA 1 1
14 12880 1 1 11 CYS HB2 H -4.802 6.572 -11.670 1.00 . A A . 11 CYS HB2 1 1
14 12881 1 1 11 CYS HB3 H -6.224 6.576 -10.633 1.00 . A A . 11 CYS HB3 1 1
14 12882 1 1 11 CYS N N -5.372 8.072 -8.717 1.00 . A A . 11 CYS N 1 1
14 12883 1 1 11 CYS O O -2.859 8.539 -11.259 1.00 . A A . 11 CYS O 1 1
14 12884 1 1 11 CYS SG S -6.091 8.555 -11.955 1.00 . A A . 11 CYS SG 1 1
14 12885 1 1 12 SER C C -1.187 10.389 -10.038 1.00 . A A . 12 SER C 1 1
14 12886 1 1 12 SER CA C -2.611 10.885 -9.803 1.00 . A A . 12 SER CA 1 1
14 12887 1 1 12 SER CB C -2.624 11.912 -8.669 1.00 . A A . 12 SER CB 1 1
14 12888 1 1 12 SER H H -4.080 9.832 -8.700 1.00 . A A . 12 SER H 1 1
14 12889 1 1 12 SER HA H -2.970 11.354 -10.707 1.00 . A A . 12 SER HA 1 1
14 12890 1 1 12 SER HB2 H -2.816 12.892 -9.077 1.00 . A A . 12 SER HB2 1 1
14 12891 1 1 12 SER HB3 H -3.403 11.656 -7.965 1.00 . A A . 12 SER HB3 1 1
14 12892 1 1 12 SER HG H -1.290 11.138 -7.461 1.00 . A A . 12 SER HG 1 1
14 12893 1 1 12 SER N N -3.502 9.773 -9.490 1.00 . A A . 12 SER N 1 1
14 12894 1 1 12 SER O O -0.534 10.777 -11.008 1.00 . A A . 12 SER O 1 1
14 12895 1 1 12 SER OG O -1.382 11.937 -7.988 1.00 . A A . 12 SER OG 1 1
14 12896 1 1 13 HIS C C 0.609 7.609 -9.926 1.00 . A A . 13 HIS C 1 1
14 12897 1 1 13 HIS CA C 0.636 8.978 -9.253 1.00 . A A . 13 HIS CA 1 1
14 12898 1 1 13 HIS CB C 1.279 8.869 -7.871 1.00 . A A . 13 HIS CB 1 1
14 12899 1 1 13 HIS CD2 C 2.097 11.326 -8.006 1.00 . A A . 13 HIS CD2 1 1
14 12900 1 1 13 HIS CE1 C 2.638 11.601 -5.898 1.00 . A A . 13 HIS CE1 1 1
14 12901 1 1 13 HIS CG C 1.833 10.165 -7.364 1.00 . A A . 13 HIS CG 1 1
14 12902 1 1 13 HIS H H -1.279 9.258 -8.394 1.00 . A A . 13 HIS H 1 1
14 12903 1 1 13 HIS HA H 1.220 9.653 -9.861 1.00 . A A . 13 HIS HA 1 1
14 12904 1 1 13 HIS HB2 H 0.538 8.525 -7.163 1.00 . A A . 13 HIS HB2 1 1
14 12905 1 1 13 HIS HB3 H 2.088 8.155 -7.913 1.00 . A A . 13 HIS HB3 1 1
14 12906 1 1 13 HIS HD1 H 2.107 9.710 -5.325 1.00 . A A . 13 HIS HD1 1 1
14 12907 1 1 13 HIS HD2 H 1.945 11.528 -9.057 1.00 . A A . 13 HIS HD2 1 1
14 12908 1 1 13 HIS HE1 H 2.984 12.041 -4.976 1.00 . A A . 13 HIS HE1 1 1
14 12909 1 1 13 HIS N N -0.711 9.529 -9.144 1.00 . A A . 13 HIS N 1 1
14 12910 1 1 13 HIS ND1 N 2.182 10.369 -6.045 1.00 . A A . 13 HIS ND1 1 1
14 12911 1 1 13 HIS NE2 N 2.597 12.203 -7.073 1.00 . A A . 13 HIS NE2 1 1
14 12912 1 1 13 HIS O O 1.545 6.821 -9.787 1.00 . A A . 13 HIS O 1 1
14 12913 1 1 14 ASP C C -1.442 6.224 -12.617 1.00 . A A . 14 ASP C 1 1
14 12914 1 1 14 ASP CA C -0.615 6.059 -11.346 1.00 . A A . 14 ASP CA 1 1
14 12915 1 1 14 ASP CB C -1.271 5.026 -10.428 1.00 . A A . 14 ASP CB 1 1
14 12916 1 1 14 ASP CG C -0.261 4.293 -9.567 1.00 . A A . 14 ASP CG 1 1
14 12917 1 1 14 ASP H H -1.181 8.001 -10.724 1.00 . A A . 14 ASP H 1 1
14 12918 1 1 14 ASP HA H 0.371 5.712 -11.616 1.00 . A A . 14 ASP HA 1 1
14 12919 1 1 14 ASP HB2 H -1.973 5.527 -9.777 1.00 . A A . 14 ASP HB2 1 1
14 12920 1 1 14 ASP HB3 H -1.797 4.301 -11.030 1.00 . A A . 14 ASP HB3 1 1
14 12921 1 1 14 ASP N N -0.468 7.332 -10.653 1.00 . A A . 14 ASP N 1 1
14 12922 1 1 14 ASP O O -2.669 6.306 -12.565 1.00 . A A . 14 ASP O 1 1
14 12923 1 1 14 ASP OD1 O 0.900 4.150 -10.006 1.00 . A A . 14 ASP OD1 1 1
14 12924 1 1 14 ASP OD2 O -0.631 3.861 -8.454 1.00 . A A . 14 ASP OD2 1 1
14 12925 1 1 15 ARG C C -2.059 5.118 -15.494 1.00 . A A . 15 ARG C 1 1
14 12926 1 1 15 ARG CA C -1.432 6.434 -15.042 1.00 . A A . 15 ARG CA 1 1
14 12927 1 1 15 ARG CB C -0.445 6.930 -16.100 1.00 . A A . 15 ARG CB 1 1
14 12928 1 1 15 ARG CD C 1.483 8.452 -16.635 1.00 . A A . 15 ARG CD 1 1
14 12929 1 1 15 ARG CG C 0.353 8.148 -15.663 1.00 . A A . 15 ARG CG 1 1
14 12930 1 1 15 ARG CZ C 3.676 7.535 -17.262 1.00 . A A . 15 ARG CZ 1 1
14 12931 1 1 15 ARG H H 0.216 6.205 -13.734 1.00 . A A . 15 ARG H 1 1
14 12932 1 1 15 ARG HA H -2.214 7.167 -14.919 1.00 . A A . 15 ARG HA 1 1
14 12933 1 1 15 ARG HB2 H 0.250 6.136 -16.329 1.00 . A A . 15 ARG HB2 1 1
14 12934 1 1 15 ARG HB3 H -0.993 7.188 -16.993 1.00 . A A . 15 ARG HB3 1 1
14 12935 1 1 15 ARG HD2 H 1.098 8.393 -17.643 1.00 . A A . 15 ARG HD2 1 1
14 12936 1 1 15 ARG HD3 H 1.844 9.451 -16.446 1.00 . A A . 15 ARG HD3 1 1
14 12937 1 1 15 ARG HE H 2.524 6.830 -15.795 1.00 . A A . 15 ARG HE 1 1
14 12938 1 1 15 ARG HG2 H -0.306 9.002 -15.617 1.00 . A A . 15 ARG HG2 1 1
14 12939 1 1 15 ARG HG3 H 0.771 7.961 -14.685 1.00 . A A . 15 ARG HG3 1 1
14 12940 1 1 15 ARG HH11 H 3.070 9.118 -18.362 1.00 . A A . 15 ARG HH11 1 1
14 12941 1 1 15 ARG HH12 H 4.615 8.463 -18.793 1.00 . A A . 15 ARG HH12 1 1
14 12942 1 1 15 ARG HH21 H 4.556 5.959 -16.355 1.00 . A A . 15 ARG HH21 1 1
14 12943 1 1 15 ARG HH22 H 5.459 6.665 -17.652 1.00 . A A . 15 ARG HH22 1 1
14 12944 1 1 15 ARG N N -0.761 6.275 -13.758 1.00 . A A . 15 ARG N 1 1
14 12945 1 1 15 ARG NE N 2.592 7.512 -16.496 1.00 . A A . 15 ARG NE 1 1
14 12946 1 1 15 ARG NH1 N 3.796 8.447 -18.218 1.00 . A A . 15 ARG NH1 1 1
14 12947 1 1 15 ARG NH2 N 4.643 6.646 -17.074 1.00 . A A . 15 ARG NH2 1 1
14 12948 1 1 15 ARG O O -3.282 4.976 -15.517 1.00 . A A . 15 ARG O 1 1
14 12949 1 1 16 HIS C C -1.441 1.789 -15.239 1.00 . A A . 16 HIS C 1 1
14 12950 1 1 16 HIS CA C -1.683 2.853 -16.305 1.00 . A A . 16 HIS CA 1 1
14 12951 1 1 16 HIS CB C -0.984 2.457 -17.606 1.00 . A A . 16 HIS CB 1 1
14 12952 1 1 16 HIS CD2 C -1.792 4.169 -19.379 1.00 . A A . 16 HIS CD2 1 1
14 12953 1 1 16 HIS CE1 C -2.922 2.793 -20.660 1.00 . A A . 16 HIS CE1 1 1
14 12954 1 1 16 HIS CG C -1.694 2.932 -18.836 1.00 . A A . 16 HIS CG 1 1
14 12955 1 1 16 HIS H H -0.250 4.331 -15.813 1.00 . A A . 16 HIS H 1 1
14 12956 1 1 16 HIS HA H -2.745 2.928 -16.486 1.00 . A A . 16 HIS HA 1 1
14 12957 1 1 16 HIS HB2 H 0.011 2.877 -17.614 1.00 . A A . 16 HIS HB2 1 1
14 12958 1 1 16 HIS HB3 H -0.915 1.381 -17.656 1.00 . A A . 16 HIS HB3 1 1
14 12959 1 1 16 HIS HD1 H -2.532 1.130 -19.534 1.00 . A A . 16 HIS HD1 1 1
14 12960 1 1 16 HIS HD2 H -1.349 5.076 -18.995 1.00 . A A . 16 HIS HD2 1 1
14 12961 1 1 16 HIS HE1 H -3.531 2.402 -21.460 1.00 . A A . 16 HIS HE1 1 1
14 12962 1 1 16 HIS N N -1.213 4.158 -15.854 1.00 . A A . 16 HIS N 1 1
14 12963 1 1 16 HIS ND1 N -2.413 2.095 -19.661 1.00 . A A . 16 HIS ND1 1 1
14 12964 1 1 16 HIS NE2 N -2.561 4.055 -20.511 1.00 . A A . 16 HIS NE2 1 1
14 12965 1 1 16 HIS O O -1.305 0.606 -15.549 1.00 . A A . 16 HIS O 1 1
14 12966 1 1 17 SER C C -2.478 0.780 -12.315 1.00 . A A . 17 SER C 1 1
14 12967 1 1 17 SER CA C -1.156 1.303 -12.871 1.00 . A A . 17 SER CA 1 1
14 12968 1 1 17 SER CB C -0.366 2.002 -11.763 1.00 . A A . 17 SER CB 1 1
14 12969 1 1 17 SER H H -1.503 3.175 -13.799 1.00 . A A . 17 SER H 1 1
14 12970 1 1 17 SER HA H -0.580 0.470 -13.241 1.00 . A A . 17 SER HA 1 1
14 12971 1 1 17 SER HB2 H -1.053 2.464 -11.070 1.00 . A A . 17 SER HB2 1 1
14 12972 1 1 17 SER HB3 H 0.238 1.274 -11.241 1.00 . A A . 17 SER HB3 1 1
14 12973 1 1 17 SER HG H 1.394 2.696 -12.272 1.00 . A A . 17 SER HG 1 1
14 12974 1 1 17 SER N N -1.388 2.219 -13.983 1.00 . A A . 17 SER N 1 1
14 12975 1 1 17 SER O O -2.501 -0.164 -11.524 1.00 . A A . 17 SER O 1 1
14 12976 1 1 17 SER OG O 0.485 3.003 -12.297 1.00 . A A . 17 SER OG 1 1
14 12977 1 1 18 CYS C C -5.110 -0.502 -12.468 1.00 . A A . 18 CYS C 1 1
14 12978 1 1 18 CYS CA C -4.901 0.997 -12.281 1.00 . A A . 18 CYS CA 1 1
14 12979 1 1 18 CYS CB C -5.980 1.772 -13.041 1.00 . A A . 18 CYS CB 1 1
14 12980 1 1 18 CYS H H -3.493 2.145 -13.366 1.00 . A A . 18 CYS H 1 1
14 12981 1 1 18 CYS HA H -4.977 1.230 -11.229 1.00 . A A . 18 CYS HA 1 1
14 12982 1 1 18 CYS HB2 H -5.628 1.976 -14.041 1.00 . A A . 18 CYS HB2 1 1
14 12983 1 1 18 CYS HB3 H -6.875 1.169 -13.095 1.00 . A A . 18 CYS HB3 1 1
14 12984 1 1 18 CYS N N -3.576 1.399 -12.735 1.00 . A A . 18 CYS N 1 1
14 12985 1 1 18 CYS O O -4.455 -1.132 -13.299 1.00 . A A . 18 CYS O 1 1
14 12986 1 1 18 CYS SG S -6.430 3.364 -12.277 1.00 . A A . 18 CYS SG 1 1
14 12987 1 1 19 CYS C C -6.998 -2.837 -13.094 1.00 . A A . 19 CYS C 1 1
14 12988 1 1 19 CYS CA C -6.322 -2.495 -11.769 1.00 . A A . 19 CYS CA 1 1
14 12989 1 1 19 CYS CB C -7.218 -2.916 -10.603 1.00 . A A . 19 CYS CB 1 1
14 12990 1 1 19 CYS H H -6.516 -0.515 -11.046 1.00 . A A . 19 CYS H 1 1
14 12991 1 1 19 CYS HA H -5.387 -3.031 -11.707 1.00 . A A . 19 CYS HA 1 1
14 12992 1 1 19 CYS HB2 H -8.222 -2.561 -10.783 1.00 . A A . 19 CYS HB2 1 1
14 12993 1 1 19 CYS HB3 H -7.229 -3.994 -10.539 1.00 . A A . 19 CYS HB3 1 1
14 12994 1 1 19 CYS N N -6.026 -1.069 -11.691 1.00 . A A . 19 CYS N 1 1
14 12995 1 1 19 CYS O O -7.686 -2.005 -13.685 1.00 . A A . 19 CYS O 1 1
14 12996 1 1 19 CYS SG S -6.685 -2.270 -8.985 1.00 . A A . 19 CYS SG 1 1
14 12997 1 1 20 ARG C C -8.844 -4.920 -14.611 1.00 . A A . 20 ARG C 1 1
14 12998 1 1 20 ARG CA C -7.386 -4.521 -14.808 1.00 . A A . 20 ARG CA 1 1
14 12999 1 1 20 ARG CB C -6.594 -5.703 -15.370 1.00 . A A . 20 ARG CB 1 1
14 13000 1 1 20 ARG CD C -5.976 -6.590 -17.639 1.00 . A A . 20 ARG CD 1 1
14 13001 1 1 20 ARG CG C -7.114 -6.203 -16.707 1.00 . A A . 20 ARG CG 1 1
14 13002 1 1 20 ARG CZ C -5.743 -7.289 -19.984 1.00 . A A . 20 ARG CZ 1 1
14 13003 1 1 20 ARG H H -6.238 -4.686 -13.037 1.00 . A A . 20 ARG H 1 1
14 13004 1 1 20 ARG HA H -7.340 -3.702 -15.510 1.00 . A A . 20 ARG HA 1 1
14 13005 1 1 20 ARG HB2 H -5.564 -5.403 -15.499 1.00 . A A . 20 ARG HB2 1 1
14 13006 1 1 20 ARG HB3 H -6.637 -6.518 -14.663 1.00 . A A . 20 ARG HB3 1 1
14 13007 1 1 20 ARG HD2 H -5.182 -5.865 -17.536 1.00 . A A . 20 ARG HD2 1 1
14 13008 1 1 20 ARG HD3 H -5.611 -7.566 -17.353 1.00 . A A . 20 ARG HD3 1 1
14 13009 1 1 20 ARG HE H -7.218 -6.148 -19.276 1.00 . A A . 20 ARG HE 1 1
14 13010 1 1 20 ARG HG2 H -7.737 -7.069 -16.540 1.00 . A A . 20 ARG HG2 1 1
14 13011 1 1 20 ARG HG3 H -7.697 -5.422 -17.171 1.00 . A A . 20 ARG HG3 1 1
14 13012 1 1 20 ARG HH11 H -4.294 -7.963 -18.748 1.00 . A A . 20 ARG HH11 1 1
14 13013 1 1 20 ARG HH12 H -4.141 -8.448 -20.404 1.00 . A A . 20 ARG HH12 1 1
14 13014 1 1 20 ARG HH21 H -7.028 -6.780 -21.459 1.00 . A A . 20 ARG HH21 1 1
14 13015 1 1 20 ARG HH22 H -5.697 -7.774 -21.946 1.00 . A A . 20 ARG HH22 1 1
14 13016 1 1 20 ARG N N -6.797 -4.067 -13.554 1.00 . A A . 20 ARG N 1 1
14 13017 1 1 20 ARG NE N -6.401 -6.632 -19.035 1.00 . A A . 20 ARG NE 1 1
14 13018 1 1 20 ARG NH1 N -4.635 -7.954 -19.688 1.00 . A A . 20 ARG NH1 1 1
14 13019 1 1 20 ARG NH2 N -6.193 -7.280 -21.233 1.00 . A A . 20 ARG NH2 1 1
14 13020 1 1 20 ARG O O -9.245 -5.331 -13.522 1.00 . A A . 20 ARG O 1 1
14 13021 1 1 21 GLY C C -11.330 -6.519 -16.171 1.00 . A A . 21 GLY C 1 1
14 13022 1 1 21 GLY CA C -11.042 -5.147 -15.594 1.00 . A A . 21 GLY CA 1 1
14 13023 1 1 21 GLY H H -9.262 -4.463 -16.514 1.00 . A A . 21 GLY H 1 1
14 13024 1 1 21 GLY HA2 H -11.349 -5.131 -14.559 1.00 . A A . 21 GLY HA2 1 1
14 13025 1 1 21 GLY HA3 H -11.616 -4.412 -16.141 1.00 . A A . 21 GLY HA3 1 1
14 13026 1 1 21 GLY N N -9.636 -4.796 -15.671 1.00 . A A . 21 GLY N 1 1
14 13027 1 1 21 GLY O O -10.408 -7.269 -16.496 1.00 . A A . 21 GLY O 1 1
14 13028 1 1 22 ASP C C -12.796 -8.192 -18.347 1.00 . A A . 22 ASP C 1 1
14 13029 1 1 22 ASP CA C -13.017 -8.141 -16.838 1.00 . A A . 22 ASP CA 1 1
14 13030 1 1 22 ASP CB C -14.487 -8.412 -16.516 1.00 . A A . 22 ASP CB 1 1
14 13031 1 1 22 ASP CG C -14.772 -9.887 -16.310 1.00 . A A . 22 ASP CG 1 1
14 13032 1 1 22 ASP H H -13.299 -6.209 -16.021 1.00 . A A . 22 ASP H 1 1
14 13033 1 1 22 ASP HA H -12.409 -8.901 -16.371 1.00 . A A . 22 ASP HA 1 1
14 13034 1 1 22 ASP HB2 H -14.755 -7.884 -15.614 1.00 . A A . 22 ASP HB2 1 1
14 13035 1 1 22 ASP HB3 H -15.099 -8.056 -17.332 1.00 . A A . 22 ASP HB3 1 1
14 13036 1 1 22 ASP N N -12.610 -6.849 -16.298 1.00 . A A . 22 ASP N 1 1
14 13037 1 1 22 ASP O O -12.448 -9.237 -18.897 1.00 . A A . 22 ASP O 1 1
14 13038 1 1 22 ASP OD1 O -13.941 -10.717 -16.735 1.00 . A A . 22 ASP OD1 1 1
14 13039 1 1 22 ASP OD2 O -15.826 -10.211 -15.724 1.00 . A A . 22 ASP OD2 1 1
14 13040 1 1 23 MET C C -11.518 -6.263 -20.801 1.00 . A A . 23 MET C 1 1
14 13041 1 1 23 MET CA C -12.822 -6.974 -20.453 1.00 . A A . 23 MET CA 1 1
14 13042 1 1 23 MET CB C -14.002 -6.241 -21.092 1.00 . A A . 23 MET CB 1 1
14 13043 1 1 23 MET CE C -17.348 -6.290 -18.933 1.00 . A A . 23 MET CE 1 1
14 13044 1 1 23 MET CG C -15.351 -6.861 -20.767 1.00 . A A . 23 MET CG 1 1
14 13045 1 1 23 MET H H -13.275 -6.258 -18.514 1.00 . A A . 23 MET H 1 1
14 13046 1 1 23 MET HA H -12.783 -7.981 -20.841 1.00 . A A . 23 MET HA 1 1
14 13047 1 1 23 MET HB2 H -14.007 -5.219 -20.744 1.00 . A A . 23 MET HB2 1 1
14 13048 1 1 23 MET HB3 H -13.878 -6.246 -22.165 1.00 . A A . 23 MET HB3 1 1
14 13049 1 1 23 MET HE1 H -18.412 -6.105 -18.937 1.00 . A A . 23 MET HE1 1 1
14 13050 1 1 23 MET HE2 H -17.168 -7.353 -18.885 1.00 . A A . 23 MET HE2 1 1
14 13051 1 1 23 MET HE3 H -16.903 -5.810 -18.073 1.00 . A A . 23 MET HE3 1 1
14 13052 1 1 23 MET HG2 H -15.670 -7.460 -21.607 1.00 . A A . 23 MET HG2 1 1
14 13053 1 1 23 MET HG3 H -15.241 -7.492 -19.898 1.00 . A A . 23 MET HG3 1 1
14 13054 1 1 23 MET N N -13.000 -7.058 -19.009 1.00 . A A . 23 MET N 1 1
14 13055 1 1 23 MET O O -10.711 -6.771 -21.580 1.00 . A A . 23 MET O 1 1
14 13056 1 1 23 MET SD S -16.621 -5.625 -20.429 1.00 . A A . 23 MET SD 1 1
14 13057 1 1 24 PHE C C -9.693 -3.538 -19.217 1.00 . A A . 24 PHE C 1 1
14 13058 1 1 24 PHE CA C -10.113 -4.303 -20.468 1.00 . A A . 24 PHE CA 1 1
14 13059 1 1 24 PHE CB C -10.342 -3.328 -21.625 1.00 . A A . 24 PHE CB 1 1
14 13060 1 1 24 PHE CD1 C -12.406 -3.994 -22.887 1.00 . A A . 24 PHE CD1 1 1
14 13061 1 1 24 PHE CD2 C -10.281 -4.495 -23.845 1.00 . A A . 24 PHE CD2 1 1
14 13062 1 1 24 PHE CE1 C -13.035 -4.568 -23.976 1.00 . A A . 24 PHE CE1 1 1
14 13063 1 1 24 PHE CE2 C -10.904 -5.071 -24.936 1.00 . A A . 24 PHE CE2 1 1
14 13064 1 1 24 PHE CG C -11.023 -3.952 -22.809 1.00 . A A . 24 PHE CG 1 1
14 13065 1 1 24 PHE CZ C -12.283 -5.106 -25.002 1.00 . A A . 24 PHE CZ 1 1
14 13066 1 1 24 PHE H H -11.999 -4.733 -19.608 1.00 . A A . 24 PHE H 1 1
14 13067 1 1 24 PHE HA H -9.325 -4.990 -20.737 1.00 . A A . 24 PHE HA 1 1
14 13068 1 1 24 PHE HB2 H -10.958 -2.512 -21.281 1.00 . A A . 24 PHE HB2 1 1
14 13069 1 1 24 PHE HB3 H -9.389 -2.941 -21.953 1.00 . A A . 24 PHE HB3 1 1
14 13070 1 1 24 PHE HD1 H -12.995 -3.573 -22.086 1.00 . A A . 24 PHE HD1 1 1
14 13071 1 1 24 PHE HD2 H -9.200 -4.469 -23.794 1.00 . A A . 24 PHE HD2 1 1
14 13072 1 1 24 PHE HE1 H -14.113 -4.595 -24.025 1.00 . A A . 24 PHE HE1 1 1
14 13073 1 1 24 PHE HE2 H -10.312 -5.490 -25.737 1.00 . A A . 24 PHE HE2 1 1
14 13074 1 1 24 PHE HZ H -12.771 -5.556 -25.854 1.00 . A A . 24 PHE HZ 1 1
14 13075 1 1 24 PHE N N -11.319 -5.086 -20.219 1.00 . A A . 24 PHE N 1 1
14 13076 1 1 24 PHE O O -10.413 -3.514 -18.219 1.00 . A A . 24 PHE O 1 1
14 13077 1 1 25 LYS C C -8.718 -0.801 -18.037 1.00 . A A . 25 LYS C 1 1
14 13078 1 1 25 LYS CA C -8.004 -2.145 -18.153 1.00 . A A . 25 LYS CA 1 1
14 13079 1 1 25 LYS CB C -6.499 -1.923 -18.310 1.00 . A A . 25 LYS CB 1 1
14 13080 1 1 25 LYS CD C -4.751 -0.737 -16.950 1.00 . A A . 25 LYS CD 1 1
14 13081 1 1 25 LYS CE C -3.404 -1.150 -17.523 1.00 . A A . 25 LYS CE 1 1
14 13082 1 1 25 LYS CG C -5.748 -1.882 -16.990 1.00 . A A . 25 LYS CG 1 1
14 13083 1 1 25 LYS H H -7.993 -2.969 -20.103 1.00 . A A . 25 LYS H 1 1
14 13084 1 1 25 LYS HA H -8.183 -2.714 -17.253 1.00 . A A . 25 LYS HA 1 1
14 13085 1 1 25 LYS HB2 H -6.089 -2.723 -18.909 1.00 . A A . 25 LYS HB2 1 1
14 13086 1 1 25 LYS HB3 H -6.336 -0.984 -18.821 1.00 . A A . 25 LYS HB3 1 1
14 13087 1 1 25 LYS HD2 H -5.138 0.087 -17.531 1.00 . A A . 25 LYS HD2 1 1
14 13088 1 1 25 LYS HD3 H -4.616 -0.424 -15.924 1.00 . A A . 25 LYS HD3 1 1
14 13089 1 1 25 LYS HE2 H -2.687 -0.368 -17.324 1.00 . A A . 25 LYS HE2 1 1
14 13090 1 1 25 LYS HE3 H -3.085 -2.061 -17.037 1.00 . A A . 25 LYS HE3 1 1
14 13091 1 1 25 LYS HG2 H -6.458 -1.755 -16.187 1.00 . A A . 25 LYS HG2 1 1
14 13092 1 1 25 LYS HG3 H -5.217 -2.814 -16.860 1.00 . A A . 25 LYS HG3 1 1
14 13093 1 1 25 LYS HZ1 H -4.117 -2.173 -19.198 1.00 . A A . 25 LYS HZ1 1 1
14 13094 1 1 25 LYS HZ2 H -2.529 -1.614 -19.362 1.00 . A A . 25 LYS HZ2 1 1
14 13095 1 1 25 LYS HZ3 H -3.823 -0.530 -19.473 1.00 . A A . 25 LYS HZ3 1 1
14 13096 1 1 25 LYS N N -8.522 -2.913 -19.279 1.00 . A A . 25 LYS N 1 1
14 13097 1 1 25 LYS NZ N -3.473 -1.383 -18.992 1.00 . A A . 25 LYS NZ 1 1
14 13098 1 1 25 LYS O O -9.307 -0.315 -19.002 1.00 . A A . 25 LYS O 1 1
14 13099 1 1 26 TYR C C -8.392 2.230 -17.030 1.00 . A A . 26 TYR C 1 1
14 13100 1 1 26 TYR CA C -9.301 1.080 -16.607 1.00 . A A . 26 TYR CA 1 1
14 13101 1 1 26 TYR CB C -9.666 1.221 -15.129 1.00 . A A . 26 TYR CB 1 1
14 13102 1 1 26 TYR CD1 C -11.810 -0.090 -15.379 1.00 . A A . 26 TYR CD1 1 1
14 13103 1 1 26 TYR CD2 C -10.451 -0.513 -13.468 1.00 . A A . 26 TYR CD2 1 1
14 13104 1 1 26 TYR CE1 C -12.723 -1.033 -14.945 1.00 . A A . 26 TYR CE1 1 1
14 13105 1 1 26 TYR CE2 C -11.356 -1.459 -13.027 1.00 . A A . 26 TYR CE2 1 1
14 13106 1 1 26 TYR CG C -10.661 0.186 -14.650 1.00 . A A . 26 TYR CG 1 1
14 13107 1 1 26 TYR CZ C -12.490 -1.715 -13.769 1.00 . A A . 26 TYR CZ 1 1
14 13108 1 1 26 TYR H H -8.175 -0.645 -16.119 1.00 . A A . 26 TYR H 1 1
14 13109 1 1 26 TYR HA H -10.206 1.115 -17.196 1.00 . A A . 26 TYR HA 1 1
14 13110 1 1 26 TYR HB2 H -8.772 1.121 -14.533 1.00 . A A . 26 TYR HB2 1 1
14 13111 1 1 26 TYR HB3 H -10.098 2.197 -14.963 1.00 . A A . 26 TYR HB3 1 1
14 13112 1 1 26 TYR HD1 H -11.990 0.445 -16.301 1.00 . A A . 26 TYR HD1 1 1
14 13113 1 1 26 TYR HD2 H -9.561 -0.309 -12.889 1.00 . A A . 26 TYR HD2 1 1
14 13114 1 1 26 TYR HE1 H -13.610 -1.235 -15.526 1.00 . A A . 26 TYR HE1 1 1
14 13115 1 1 26 TYR HE2 H -11.174 -1.992 -12.106 1.00 . A A . 26 TYR HE2 1 1
14 13116 1 1 26 TYR HH H -14.194 -2.215 -13.032 1.00 . A A . 26 TYR HH 1 1
14 13117 1 1 26 TYR N N -8.660 -0.207 -16.850 1.00 . A A . 26 TYR N 1 1
14 13118 1 1 26 TYR O O -7.204 2.036 -17.287 1.00 . A A . 26 TYR O 1 1
14 13119 1 1 26 TYR OH O -13.394 -2.655 -13.332 1.00 . A A . 26 TYR OH 1 1
14 13120 1 1 27 VAL C C -8.152 5.631 -16.354 1.00 . A A . 27 VAL C 1 1
14 13121 1 1 27 VAL CA C -8.203 4.613 -17.488 1.00 . A A . 27 VAL CA 1 1
14 13122 1 1 27 VAL CB C -8.806 5.280 -18.737 1.00 . A A . 27 VAL CB 1 1
14 13123 1 1 27 VAL CG1 C -10.316 5.403 -18.599 1.00 . A A . 27 VAL CG1 1 1
14 13124 1 1 27 VAL CG2 C -8.172 6.643 -18.973 1.00 . A A . 27 VAL CG2 1 1
14 13125 1 1 27 VAL H H -9.912 3.521 -16.882 1.00 . A A . 27 VAL H 1 1
14 13126 1 1 27 VAL HA H -7.195 4.301 -17.724 1.00 . A A . 27 VAL HA 1 1
14 13127 1 1 27 VAL HB H -8.595 4.656 -19.592 1.00 . A A . 27 VAL HB 1 1
14 13128 1 1 27 VAL HG11 H -10.655 6.282 -19.128 1.00 . A A . 27 VAL HG11 1 1
14 13129 1 1 27 VAL HG12 H -10.788 4.526 -19.018 1.00 . A A . 27 VAL HG12 1 1
14 13130 1 1 27 VAL HG13 H -10.577 5.489 -17.555 1.00 . A A . 27 VAL HG13 1 1
14 13131 1 1 27 VAL HG21 H -8.368 6.960 -19.985 1.00 . A A . 27 VAL HG21 1 1
14 13132 1 1 27 VAL HG22 H -8.594 7.361 -18.283 1.00 . A A . 27 VAL HG22 1 1
14 13133 1 1 27 VAL HG23 H -7.107 6.577 -18.814 1.00 . A A . 27 VAL HG23 1 1
14 13134 1 1 27 VAL N N -8.960 3.430 -17.099 1.00 . A A . 27 VAL N 1 1
14 13135 1 1 27 VAL O O -9.077 5.722 -15.546 1.00 . A A . 27 VAL O 1 1
14 13136 1 1 28 CYS C C -7.291 8.789 -15.785 1.00 . A A . 28 CYS C 1 1
14 13137 1 1 28 CYS CA C -6.896 7.409 -15.266 1.00 . A A . 28 CYS CA 1 1
14 13138 1 1 28 CYS CB C -5.445 7.431 -14.780 1.00 . A A . 28 CYS CB 1 1
14 13139 1 1 28 CYS H H -6.364 6.276 -16.974 1.00 . A A . 28 CYS H 1 1
14 13140 1 1 28 CYS HA H -7.540 7.152 -14.440 1.00 . A A . 28 CYS HA 1 1
14 13141 1 1 28 CYS HB2 H -5.232 6.505 -14.266 1.00 . A A . 28 CYS HB2 1 1
14 13142 1 1 28 CYS HB3 H -4.790 7.522 -15.633 1.00 . A A . 28 CYS HB3 1 1
14 13143 1 1 28 CYS N N -7.067 6.396 -16.301 1.00 . A A . 28 CYS N 1 1
14 13144 1 1 28 CYS O O -6.719 9.286 -16.755 1.00 . A A . 28 CYS O 1 1
14 13145 1 1 28 CYS SG S -5.064 8.798 -13.638 1.00 . A A . 28 CYS SG 1 1
14 13146 1 1 29 ASP C C -8.174 11.800 -14.606 1.00 . A A . 29 ASP C 1 1
14 13147 1 1 29 ASP CA C -8.743 10.724 -15.526 1.00 . A A . 29 ASP CA 1 1
14 13148 1 1 29 ASP CB C -10.271 10.773 -15.503 1.00 . A A . 29 ASP CB 1 1
14 13149 1 1 29 ASP CG C -10.886 10.272 -16.795 1.00 . A A . 29 ASP CG 1 1
14 13150 1 1 29 ASP H H -8.689 8.954 -14.366 1.00 . A A . 29 ASP H 1 1
14 13151 1 1 29 ASP HA H -8.402 10.912 -16.533 1.00 . A A . 29 ASP HA 1 1
14 13152 1 1 29 ASP HB2 H -10.632 10.156 -14.692 1.00 . A A . 29 ASP HB2 1 1
14 13153 1 1 29 ASP HB3 H -10.591 11.792 -15.344 1.00 . A A . 29 ASP HB3 1 1
14 13154 1 1 29 ASP N N -8.271 9.402 -15.132 1.00 . A A . 29 ASP N 1 1
14 13155 1 1 29 ASP O O -7.804 11.524 -13.464 1.00 . A A . 29 ASP O 1 1
14 13156 1 1 29 ASP OD1 O -10.509 9.170 -17.244 1.00 . A A . 29 ASP OD1 1 1
14 13157 1 1 29 ASP OD2 O -11.746 10.983 -17.356 1.00 . A A . 29 ASP OD2 1 1
14 13158 1 1 30 CYS C C -8.456 15.383 -14.504 1.00 . A A . 30 CYS C 1 1
14 13159 1 1 30 CYS CA C -7.580 14.145 -14.337 1.00 . A A . 30 CYS CA 1 1
14 13160 1 1 30 CYS CB C -6.146 14.460 -14.766 1.00 . A A . 30 CYS CB 1 1
14 13161 1 1 30 CYS H H -8.416 13.185 -16.028 1.00 . A A . 30 CYS H 1 1
14 13162 1 1 30 CYS HA H -7.580 13.857 -13.296 1.00 . A A . 30 CYS HA 1 1
14 13163 1 1 30 CYS HB2 H -6.091 14.458 -15.845 1.00 . A A . 30 CYS HB2 1 1
14 13164 1 1 30 CYS HB3 H -5.874 15.440 -14.399 1.00 . A A . 30 CYS HB3 1 1
14 13165 1 1 30 CYS N N -8.105 13.028 -15.111 1.00 . A A . 30 CYS N 1 1
14 13166 1 1 30 CYS O O -8.871 15.717 -15.614 1.00 . A A . 30 CYS O 1 1
14 13167 1 1 30 CYS SG S -4.907 13.274 -14.149 1.00 . A A . 30 CYS SG 1 1
14 13168 1 1 31 PHE C C -9.090 18.265 -12.372 1.00 . A A . 31 PHE C 1 1
14 13169 1 1 31 PHE CA C -9.561 17.260 -13.418 1.00 . A A . 31 PHE CA 1 1
14 13170 1 1 31 PHE CB C -11.027 16.900 -13.172 1.00 . A A . 31 PHE CB 1 1
14 13171 1 1 31 PHE CD1 C -11.556 14.852 -14.523 1.00 . A A . 31 PHE CD1 1 1
14 13172 1 1 31 PHE CD2 C -12.425 16.948 -15.255 1.00 . A A . 31 PHE CD2 1 1
14 13173 1 1 31 PHE CE1 C -12.157 14.224 -15.598 1.00 . A A . 31 PHE CE1 1 1
14 13174 1 1 31 PHE CE2 C -13.028 16.325 -16.333 1.00 . A A . 31 PHE CE2 1 1
14 13175 1 1 31 PHE CG C -11.683 16.219 -14.341 1.00 . A A . 31 PHE CG 1 1
14 13176 1 1 31 PHE CZ C -12.894 14.961 -16.503 1.00 . A A . 31 PHE CZ 1 1
14 13177 1 1 31 PHE H H -8.374 15.742 -12.539 1.00 . A A . 31 PHE H 1 1
14 13178 1 1 31 PHE HA H -9.469 17.706 -14.397 1.00 . A A . 31 PHE HA 1 1
14 13179 1 1 31 PHE HB2 H -11.089 16.233 -12.324 1.00 . A A . 31 PHE HB2 1 1
14 13180 1 1 31 PHE HB3 H -11.581 17.800 -12.958 1.00 . A A . 31 PHE HB3 1 1
14 13181 1 1 31 PHE HD1 H -10.979 14.273 -13.816 1.00 . A A . 31 PHE HD1 1 1
14 13182 1 1 31 PHE HD2 H -12.530 18.015 -15.123 1.00 . A A . 31 PHE HD2 1 1
14 13183 1 1 31 PHE HE1 H -12.051 13.157 -15.729 1.00 . A A . 31 PHE HE1 1 1
14 13184 1 1 31 PHE HE2 H -13.605 16.906 -17.038 1.00 . A A . 31 PHE HE2 1 1
14 13185 1 1 31 PHE HZ H -13.364 14.473 -17.344 1.00 . A A . 31 PHE HZ 1 1
14 13186 1 1 31 PHE N N -8.734 16.059 -13.395 1.00 . A A . 31 PHE N 1 1
14 13187 1 1 31 PHE O O -8.083 18.049 -11.697 1.00 . A A . 31 PHE O 1 1
14 13188 1 1 32 TYR C C -10.739 21.031 -10.684 1.00 . A A . 32 TYR C 1 1
14 13189 1 1 32 TYR CA C -9.482 20.406 -11.282 1.00 . A A . 32 TYR CA 1 1
14 13190 1 1 32 TYR CB C -8.630 21.486 -11.951 1.00 . A A . 32 TYR CB 1 1
14 13191 1 1 32 TYR CD1 C -8.198 20.826 -14.349 1.00 . A A . 32 TYR CD1 1 1
14 13192 1 1 32 TYR CD2 C -6.420 20.589 -12.780 1.00 . A A . 32 TYR CD2 1 1
14 13193 1 1 32 TYR CE1 C -7.383 20.343 -15.354 1.00 . A A . 32 TYR CE1 1 1
14 13194 1 1 32 TYR CE2 C -5.596 20.106 -13.779 1.00 . A A . 32 TYR CE2 1 1
14 13195 1 1 32 TYR CG C -7.733 20.958 -13.047 1.00 . A A . 32 TYR CG 1 1
14 13196 1 1 32 TYR CZ C -6.082 19.984 -15.063 1.00 . A A . 32 TYR CZ 1 1
14 13197 1 1 32 TYR H H -10.617 19.480 -12.810 1.00 . A A . 32 TYR H 1 1
14 13198 1 1 32 TYR HA H -8.909 19.949 -10.489 1.00 . A A . 32 TYR HA 1 1
14 13199 1 1 32 TYR HB2 H -9.279 22.229 -12.385 1.00 . A A . 32 TYR HB2 1 1
14 13200 1 1 32 TYR HB3 H -8.003 21.953 -11.205 1.00 . A A . 32 TYR HB3 1 1
14 13201 1 1 32 TYR HD1 H -9.217 21.107 -14.573 1.00 . A A . 32 TYR HD1 1 1
14 13202 1 1 32 TYR HD2 H -6.043 20.684 -11.772 1.00 . A A . 32 TYR HD2 1 1
14 13203 1 1 32 TYR HE1 H -7.762 20.247 -16.361 1.00 . A A . 32 TYR HE1 1 1
14 13204 1 1 32 TYR HE2 H -4.579 19.824 -13.552 1.00 . A A . 32 TYR HE2 1 1
14 13205 1 1 32 TYR HH H -4.542 20.117 -16.208 1.00 . A A . 32 TYR HH 1 1
14 13206 1 1 32 TYR N N -9.825 19.365 -12.244 1.00 . A A . 32 TYR N 1 1
14 13207 1 1 32 TYR O O -11.805 21.052 -11.299 1.00 . A A . 32 TYR O 1 1
14 13208 1 1 32 TYR OH O -5.265 19.502 -16.061 1.00 . A A . 32 TYR OH 1 1
14 13209 1 1 33 PRO C C -12.129 23.519 -9.378 1.00 . A A . 33 PRO C 1 1
14 13210 1 1 33 PRO CA C -11.725 22.191 -8.747 1.00 . A A . 33 PRO CA 1 1
14 13211 1 1 33 PRO CB C -11.167 22.415 -7.340 1.00 . A A . 33 PRO CB 1 1
14 13212 1 1 33 PRO CD C -9.369 21.565 -8.664 1.00 . A A . 33 PRO CD 1 1
14 13213 1 1 33 PRO CG C -9.692 22.490 -7.524 1.00 . A A . 33 PRO CG 1 1
14 13214 1 1 33 PRO HA H -12.586 21.541 -8.697 1.00 . A A . 33 PRO HA 1 1
14 13215 1 1 33 PRO HB2 H -11.563 23.337 -6.936 1.00 . A A . 33 PRO HB2 1 1
14 13216 1 1 33 PRO HB3 H -11.445 21.588 -6.703 1.00 . A A . 33 PRO HB3 1 1
14 13217 1 1 33 PRO HD2 H -8.546 21.954 -9.245 1.00 . A A . 33 PRO HD2 1 1
14 13218 1 1 33 PRO HD3 H -9.140 20.575 -8.296 1.00 . A A . 33 PRO HD3 1 1
14 13219 1 1 33 PRO HG2 H -9.402 23.500 -7.767 1.00 . A A . 33 PRO HG2 1 1
14 13220 1 1 33 PRO HG3 H -9.192 22.161 -6.623 1.00 . A A . 33 PRO HG3 1 1
14 13221 1 1 33 PRO N N -10.611 21.554 -9.456 1.00 . A A . 33 PRO N 1 1
14 13222 1 1 33 PRO O O -11.829 24.586 -8.844 1.00 . A A . 33 PRO O 1 1
14 13223 1 1 34 GLU C C -12.070 25.525 -11.596 1.00 . A A . 34 GLU C 1 1
14 13224 1 1 34 GLU CA C -13.257 24.643 -11.218 1.00 . A A . 34 GLU CA 1 1
14 13225 1 1 34 GLU CB C -14.238 25.434 -10.352 1.00 . A A . 34 GLU CB 1 1
14 13226 1 1 34 GLU CD C -16.744 25.574 -10.059 1.00 . A A . 34 GLU CD 1 1
14 13227 1 1 34 GLU CG C -15.520 24.679 -10.038 1.00 . A A . 34 GLU CG 1 1
14 13228 1 1 34 GLU H H -13.022 22.565 -10.892 1.00 . A A . 34 GLU H 1 1
14 13229 1 1 34 GLU HA H -13.759 24.331 -12.121 1.00 . A A . 34 GLU HA 1 1
14 13230 1 1 34 GLU HB2 H -13.756 25.686 -9.419 1.00 . A A . 34 GLU HB2 1 1
14 13231 1 1 34 GLU HB3 H -14.501 26.347 -10.867 1.00 . A A . 34 GLU HB3 1 1
14 13232 1 1 34 GLU HG2 H -15.651 23.898 -10.772 1.00 . A A . 34 GLU HG2 1 1
14 13233 1 1 34 GLU HG3 H -15.431 24.238 -9.056 1.00 . A A . 34 GLU HG3 1 1
14 13234 1 1 34 GLU N N -12.812 23.446 -10.515 1.00 . A A . 34 GLU N 1 1
14 13235 1 1 34 GLU O O -12.216 26.730 -11.792 1.00 . A A . 34 GLU O 1 1
14 13236 1 1 34 GLU OE1 O -16.695 26.659 -9.444 1.00 . A A . 34 GLU OE1 1 1
14 13237 1 1 34 GLU OE2 O -17.750 25.187 -10.688 1.00 . A A . 34 GLU OE2 1 1
14 13238 1 1 35 GLY C C -8.433 24.840 -11.868 1.00 . A A . 35 GLY C 1 1
14 13239 1 1 35 GLY CA C -9.698 25.656 -12.047 1.00 . A A . 35 GLY CA 1 1
14 13240 1 1 35 GLY H H -10.837 23.950 -11.527 1.00 . A A . 35 GLY H 1 1
14 13241 1 1 35 GLY HA2 H -9.772 25.966 -13.079 1.00 . A A . 35 GLY HA2 1 1
14 13242 1 1 35 GLY HA3 H -9.637 26.535 -11.421 1.00 . A A . 35 GLY HA3 1 1
14 13243 1 1 35 GLY N N -10.894 24.913 -11.695 1.00 . A A . 35 GLY N 1 1
14 13244 1 1 35 GLY O O -8.237 24.209 -10.831 1.00 . A A . 35 GLY O 1 1
14 13245 1 1 36 GLU C C -5.177 24.995 -12.366 1.00 . A A . 36 GLU C 1 1
14 13246 1 1 36 GLU CA C -6.324 24.105 -12.833 1.00 . A A . 36 GLU CA 1 1
14 13247 1 1 36 GLU CB C -6.001 23.516 -14.208 1.00 . A A . 36 GLU CB 1 1
14 13248 1 1 36 GLU CD C -5.780 24.144 -16.644 1.00 . A A . 36 GLU CD 1 1
14 13249 1 1 36 GLU CG C -5.503 24.546 -15.208 1.00 . A A . 36 GLU CG 1 1
14 13250 1 1 36 GLU H H -7.788 25.375 -13.683 1.00 . A A . 36 GLU H 1 1
14 13251 1 1 36 GLU HA H -6.448 23.297 -12.127 1.00 . A A . 36 GLU HA 1 1
14 13252 1 1 36 GLU HB2 H -5.239 22.759 -14.092 1.00 . A A . 36 GLU HB2 1 1
14 13253 1 1 36 GLU HB3 H -6.893 23.058 -14.609 1.00 . A A . 36 GLU HB3 1 1
14 13254 1 1 36 GLU HG2 H -5.995 25.486 -15.013 1.00 . A A . 36 GLU HG2 1 1
14 13255 1 1 36 GLU HG3 H -4.437 24.665 -15.083 1.00 . A A . 36 GLU HG3 1 1
14 13256 1 1 36 GLU N N -7.574 24.852 -12.883 1.00 . A A . 36 GLU N 1 1
14 13257 1 1 36 GLU O O -4.019 24.771 -12.720 1.00 . A A . 36 GLU O 1 1
14 13258 1 1 36 GLU OE1 O -6.035 22.945 -16.887 1.00 . A A . 36 GLU OE1 1 1
14 13259 1 1 36 GLU OE2 O -5.741 25.028 -17.526 1.00 . A A . 36 GLU OE2 1 1
14 13260 1 1 37 ASP C C -4.308 26.735 -9.550 1.00 . A A . 37 ASP C 1 1
14 13261 1 1 37 ASP CA C -4.503 26.929 -11.051 1.00 . A A . 37 ASP CA 1 1
14 13262 1 1 37 ASP CB C -4.912 28.373 -11.342 1.00 . A A . 37 ASP CB 1 1
14 13263 1 1 37 ASP CG C -3.756 29.343 -11.198 1.00 . A A . 37 ASP CG 1 1
14 13264 1 1 37 ASP H H -6.446 26.131 -11.320 1.00 . A A . 37 ASP H 1 1
14 13265 1 1 37 ASP HA H -3.570 26.721 -11.552 1.00 . A A . 37 ASP HA 1 1
14 13266 1 1 37 ASP HB2 H -5.287 28.438 -12.353 1.00 . A A . 37 ASP HB2 1 1
14 13267 1 1 37 ASP HB3 H -5.692 28.665 -10.654 1.00 . A A . 37 ASP HB3 1 1
14 13268 1 1 37 ASP N N -5.506 26.004 -11.568 1.00 . A A . 37 ASP N 1 1
14 13269 1 1 37 ASP O O -3.897 27.655 -8.843 1.00 . A A . 37 ASP O 1 1
14 13270 1 1 37 ASP OD1 O -2.595 28.885 -11.200 1.00 . A A . 37 ASP OD1 1 1
14 13271 1 1 37 ASP OD2 O -4.013 30.559 -11.081 1.00 . A A . 37 ASP OD2 1 1
14 13272 1 1 38 LYS C C -3.893 23.814 -7.464 1.00 . A A . 38 LYS C 1 1
14 13273 1 1 38 LYS CA C -4.464 25.216 -7.654 1.00 . A A . 38 LYS CA 1 1
14 13274 1 1 38 LYS CB C -5.818 25.327 -6.948 1.00 . A A . 38 LYS CB 1 1
14 13275 1 1 38 LYS CD C -7.592 26.324 -8.419 1.00 . A A . 38 LYS CD 1 1
14 13276 1 1 38 LYS CE C -9.058 26.476 -8.042 1.00 . A A . 38 LYS CE 1 1
14 13277 1 1 38 LYS CG C -7.003 25.043 -7.854 1.00 . A A . 38 LYS CG 1 1
14 13278 1 1 38 LYS H H -4.930 24.840 -9.685 1.00 . A A . 38 LYS H 1 1
14 13279 1 1 38 LYS HA H -3.782 25.932 -7.221 1.00 . A A . 38 LYS HA 1 1
14 13280 1 1 38 LYS HB2 H -5.841 24.624 -6.128 1.00 . A A . 38 LYS HB2 1 1
14 13281 1 1 38 LYS HB3 H -5.924 26.328 -6.555 1.00 . A A . 38 LYS HB3 1 1
14 13282 1 1 38 LYS HD2 H -7.042 27.167 -8.027 1.00 . A A . 38 LYS HD2 1 1
14 13283 1 1 38 LYS HD3 H -7.507 26.305 -9.497 1.00 . A A . 38 LYS HD3 1 1
14 13284 1 1 38 LYS HE2 H -9.574 26.974 -8.848 1.00 . A A . 38 LYS HE2 1 1
14 13285 1 1 38 LYS HE3 H -9.482 25.494 -7.895 1.00 . A A . 38 LYS HE3 1 1
14 13286 1 1 38 LYS HG2 H -6.677 24.418 -8.672 1.00 . A A . 38 LYS HG2 1 1
14 13287 1 1 38 LYS HG3 H -7.763 24.527 -7.286 1.00 . A A . 38 LYS HG3 1 1
14 13288 1 1 38 LYS HZ1 H -9.399 28.270 -7.027 1.00 . A A . 38 LYS HZ1 1 1
14 13289 1 1 38 LYS HZ2 H -8.375 27.204 -6.207 1.00 . A A . 38 LYS HZ2 1 1
14 13290 1 1 38 LYS HZ3 H -10.039 26.911 -6.250 1.00 . A A . 38 LYS HZ3 1 1
14 13291 1 1 38 LYS N N -4.607 25.532 -9.070 1.00 . A A . 38 LYS N 1 1
14 13292 1 1 38 LYS NZ N -9.230 27.271 -6.794 1.00 . A A . 38 LYS NZ 1 1
14 13293 1 1 38 LYS O O -2.809 23.645 -6.905 1.00 . A A . 38 LYS O 1 1
14 13294 1 1 39 THR C C -4.946 20.530 -8.794 1.00 . A A . 39 THR C 1 1
14 13295 1 1 39 THR CA C -4.195 21.425 -7.816 1.00 . A A . 39 THR CA 1 1
14 13296 1 1 39 THR CB C -4.400 20.892 -6.386 1.00 . A A . 39 THR CB 1 1
14 13297 1 1 39 THR CG2 C -3.563 19.644 -6.148 1.00 . A A . 39 THR CG2 1 1
14 13298 1 1 39 THR H H -5.483 23.010 -8.370 1.00 . A A . 39 THR H 1 1
14 13299 1 1 39 THR HA H -3.139 21.386 -8.044 1.00 . A A . 39 THR HA 1 1
14 13300 1 1 39 THR HB H -5.443 20.637 -6.259 1.00 . A A . 39 THR HB 1 1
14 13301 1 1 39 THR HG1 H -4.731 21.960 -4.760 1.00 . A A . 39 THR HG1 1 1
14 13302 1 1 39 THR HG21 H -2.515 19.894 -6.224 1.00 . A A . 39 THR HG21 1 1
14 13303 1 1 39 THR HG22 H -3.810 18.899 -6.889 1.00 . A A . 39 THR HG22 1 1
14 13304 1 1 39 THR HG23 H -3.770 19.256 -5.162 1.00 . A A . 39 THR HG23 1 1
14 13305 1 1 39 THR N N -4.628 22.812 -7.934 1.00 . A A . 39 THR N 1 1
14 13306 1 1 39 THR O O -6.103 20.788 -9.122 1.00 . A A . 39 THR O 1 1
14 13307 1 1 39 THR OG1 O -4.047 21.900 -5.432 1.00 . A A . 39 THR OG1 1 1
14 13308 1 1 40 GLU C C -5.374 17.284 -9.478 1.00 . A A . 40 GLU C 1 1
14 13309 1 1 40 GLU CA C -4.887 18.540 -10.195 1.00 . A A . 40 GLU CA 1 1
14 13310 1 1 40 GLU CB C -3.886 18.161 -11.289 1.00 . A A . 40 GLU CB 1 1
14 13311 1 1 40 GLU CD C -1.609 17.215 -11.837 1.00 . A A . 40 GLU CD 1 1
14 13312 1 1 40 GLU CG C -2.530 17.737 -10.752 1.00 . A A . 40 GLU CG 1 1
14 13313 1 1 40 GLU H H -3.360 19.322 -8.955 1.00 . A A . 40 GLU H 1 1
14 13314 1 1 40 GLU HA H -5.735 19.031 -10.650 1.00 . A A . 40 GLU HA 1 1
14 13315 1 1 40 GLU HB2 H -4.294 17.343 -11.865 1.00 . A A . 40 GLU HB2 1 1
14 13316 1 1 40 GLU HB3 H -3.744 19.011 -11.939 1.00 . A A . 40 GLU HB3 1 1
14 13317 1 1 40 GLU HG2 H -2.061 18.589 -10.282 1.00 . A A . 40 GLU HG2 1 1
14 13318 1 1 40 GLU HG3 H -2.674 16.958 -10.017 1.00 . A A . 40 GLU HG3 1 1
14 13319 1 1 40 GLU N N -4.280 19.474 -9.255 1.00 . A A . 40 GLU N 1 1
14 13320 1 1 40 GLU O O -4.595 16.586 -8.829 1.00 . A A . 40 GLU O 1 1
14 13321 1 1 40 GLU OE1 O -2.053 16.360 -12.631 1.00 . A A . 40 GLU OE1 1 1
14 13322 1 1 40 GLU OE2 O -0.444 17.664 -11.893 1.00 . A A . 40 GLU OE2 1 1
14 13323 1 1 41 VAL C C -7.560 14.745 -9.987 1.00 . A A . 41 VAL C 1 1
14 13324 1 1 41 VAL CA C -7.260 15.834 -8.962 1.00 . A A . 41 VAL CA 1 1
14 13325 1 1 41 VAL CB C -8.558 16.196 -8.217 1.00 . A A . 41 VAL CB 1 1
14 13326 1 1 41 VAL CG1 C -9.015 15.034 -7.347 1.00 . A A . 41 VAL CG1 1 1
14 13327 1 1 41 VAL CG2 C -8.361 17.453 -7.384 1.00 . A A . 41 VAL CG2 1 1
14 13328 1 1 41 VAL H H -7.238 17.600 -10.129 1.00 . A A . 41 VAL H 1 1
14 13329 1 1 41 VAL HA H -6.550 15.451 -8.243 1.00 . A A . 41 VAL HA 1 1
14 13330 1 1 41 VAL HB H -9.326 16.392 -8.950 1.00 . A A . 41 VAL HB 1 1
14 13331 1 1 41 VAL HG11 H -9.135 14.152 -7.959 1.00 . A A . 41 VAL HG11 1 1
14 13332 1 1 41 VAL HG12 H -8.278 14.847 -6.581 1.00 . A A . 41 VAL HG12 1 1
14 13333 1 1 41 VAL HG13 H -9.960 15.282 -6.886 1.00 . A A . 41 VAL HG13 1 1
14 13334 1 1 41 VAL HG21 H -9.147 17.521 -6.646 1.00 . A A . 41 VAL HG21 1 1
14 13335 1 1 41 VAL HG22 H -7.403 17.407 -6.885 1.00 . A A . 41 VAL HG22 1 1
14 13336 1 1 41 VAL HG23 H -8.391 18.320 -8.026 1.00 . A A . 41 VAL HG23 1 1
14 13337 1 1 41 VAL N N -6.667 17.005 -9.598 1.00 . A A . 41 VAL N 1 1
14 13338 1 1 41 VAL O O -8.414 14.917 -10.857 1.00 . A A . 41 VAL O 1 1
14 13339 1 1 42 CYS C C -7.694 11.324 -10.078 1.00 . A A . 42 CYS C 1 1
14 13340 1 1 42 CYS CA C -7.045 12.507 -10.792 1.00 . A A . 42 CYS CA 1 1
14 13341 1 1 42 CYS CB C -5.706 12.081 -11.396 1.00 . A A . 42 CYS CB 1 1
14 13342 1 1 42 CYS H H -6.188 13.548 -9.160 1.00 . A A . 42 CYS H 1 1
14 13343 1 1 42 CYS HA H -7.700 12.836 -11.585 1.00 . A A . 42 CYS HA 1 1
14 13344 1 1 42 CYS HB2 H -5.086 11.659 -10.618 1.00 . A A . 42 CYS HB2 1 1
14 13345 1 1 42 CYS HB3 H -5.884 11.331 -12.153 1.00 . A A . 42 CYS HB3 1 1
14 13346 1 1 42 CYS N N -6.855 13.625 -9.876 1.00 . A A . 42 CYS N 1 1
14 13347 1 1 42 CYS O O -7.508 11.133 -8.877 1.00 . A A . 42 CYS O 1 1
14 13348 1 1 42 CYS SG S -4.773 13.441 -12.169 1.00 . A A . 42 CYS SG 1 1
14 13349 1 1 43 SER C C -9.296 8.276 -11.318 1.00 . A A . 43 SER C 1 1
14 13350 1 1 43 SER CA C -9.132 9.369 -10.267 1.00 . A A . 43 SER CA 1 1
14 13351 1 1 43 SER CB C -10.501 9.769 -9.713 1.00 . A A . 43 SER CB 1 1
14 13352 1 1 43 SER H H -8.562 10.737 -11.780 1.00 . A A . 43 SER H 1 1
14 13353 1 1 43 SER HA H -8.525 8.989 -9.460 1.00 . A A . 43 SER HA 1 1
14 13354 1 1 43 SER HB2 H -11.119 8.889 -9.619 1.00 . A A . 43 SER HB2 1 1
14 13355 1 1 43 SER HB3 H -10.375 10.226 -8.743 1.00 . A A . 43 SER HB3 1 1
14 13356 1 1 43 SER HG H -11.735 11.251 -10.058 1.00 . A A . 43 SER HG 1 1
14 13357 1 1 43 SER N N -8.454 10.532 -10.828 1.00 . A A . 43 SER N 1 1
14 13358 1 1 43 SER O O -9.405 8.558 -12.513 1.00 . A A . 43 SER O 1 1
14 13359 1 1 43 SER OG O -11.149 10.692 -10.572 1.00 . A A . 43 SER OG 1 1
14 13360 1 1 44 CYS C C -10.888 5.798 -12.296 1.00 . A A . 44 CYS C 1 1
14 13361 1 1 44 CYS CA C -9.460 5.889 -11.766 1.00 . A A . 44 CYS CA 1 1
14 13362 1 1 44 CYS CB C -9.086 4.591 -11.047 1.00 . A A . 44 CYS CB 1 1
14 13363 1 1 44 CYS H H -9.219 6.865 -9.903 1.00 . A A . 44 CYS H 1 1
14 13364 1 1 44 CYS HA H -8.789 6.034 -12.599 1.00 . A A . 44 CYS HA 1 1
14 13365 1 1 44 CYS HB2 H -8.346 4.807 -10.291 1.00 . A A . 44 CYS HB2 1 1
14 13366 1 1 44 CYS HB3 H -9.968 4.186 -10.573 1.00 . A A . 44 CYS HB3 1 1
14 13367 1 1 44 CYS N N -9.310 7.026 -10.866 1.00 . A A . 44 CYS N 1 1
14 13368 1 1 44 CYS O O -11.849 5.841 -11.528 1.00 . A A . 44 CYS O 1 1
14 13369 1 1 44 CYS SG S -8.401 3.305 -12.141 1.00 . A A . 44 CYS SG 1 1
14 13370 1 1 45 GLN C C -12.308 4.565 -15.387 1.00 . A A . 45 GLN C 1 1
14 13371 1 1 45 GLN CA C -12.328 5.574 -14.244 1.00 . A A . 45 GLN CA 1 1
14 13372 1 1 45 GLN CB C -12.770 6.943 -14.763 1.00 . A A . 45 GLN CB 1 1
14 13373 1 1 45 GLN CD C -14.495 8.103 -13.328 1.00 . A A . 45 GLN CD 1 1
14 13374 1 1 45 GLN CG C -13.024 7.959 -13.662 1.00 . A A . 45 GLN CG 1 1
14 13375 1 1 45 GLN H H -10.215 5.643 -14.171 1.00 . A A . 45 GLN H 1 1
14 13376 1 1 45 GLN HA H -13.033 5.239 -13.498 1.00 . A A . 45 GLN HA 1 1
14 13377 1 1 45 GLN HB2 H -12.002 7.333 -15.414 1.00 . A A . 45 GLN HB2 1 1
14 13378 1 1 45 GLN HB3 H -13.682 6.824 -15.329 1.00 . A A . 45 GLN HB3 1 1
14 13379 1 1 45 GLN HE21 H -14.280 6.915 -11.749 1.00 . A A . 45 GLN HE21 1 1
14 13380 1 1 45 GLN HE22 H -15.874 7.523 -12.019 1.00 . A A . 45 GLN HE22 1 1
14 13381 1 1 45 GLN HG2 H -12.499 7.644 -12.772 1.00 . A A . 45 GLN HG2 1 1
14 13382 1 1 45 GLN HG3 H -12.646 8.919 -13.981 1.00 . A A . 45 GLN HG3 1 1
14 13383 1 1 45 GLN N N -11.018 5.671 -13.612 1.00 . A A . 45 GLN N 1 1
14 13384 1 1 45 GLN NE2 N -14.928 7.447 -12.258 1.00 . A A . 45 GLN NE2 1 1
14 13385 1 1 45 GLN O O -11.257 4.030 -15.736 1.00 . A A . 45 GLN O 1 1
14 13386 1 1 45 GLN OE1 O -15.236 8.798 -14.025 1.00 . A A . 45 GLN OE1 1 1
14 13387 1 1 46 GLN C C -13.520 4.085 -18.414 1.00 . A A . 46 GLN C 1 1
14 13388 1 1 46 GLN CA C -13.593 3.366 -17.071 1.00 . A A . 46 GLN CA 1 1
14 13389 1 1 46 GLN CB C -14.905 2.586 -16.968 1.00 . A A . 46 GLN CB 1 1
14 13390 1 1 46 GLN CD C -17.259 3.222 -16.304 1.00 . A A . 46 GLN CD 1 1
14 13391 1 1 46 GLN CG C -16.134 3.416 -17.302 1.00 . A A . 46 GLN CG 1 1
14 13392 1 1 46 GLN H H -14.280 4.770 -15.644 1.00 . A A . 46 GLN H 1 1
14 13393 1 1 46 GLN HA H -12.768 2.674 -17.002 1.00 . A A . 46 GLN HA 1 1
14 13394 1 1 46 GLN HB2 H -14.867 1.748 -17.647 1.00 . A A . 46 GLN HB2 1 1
14 13395 1 1 46 GLN HB3 H -15.011 2.216 -15.958 1.00 . A A . 46 GLN HB3 1 1
14 13396 1 1 46 GLN HE21 H -16.766 4.913 -15.382 1.00 . A A . 46 GLN HE21 1 1
14 13397 1 1 46 GLN HE22 H -18.111 4.058 -14.716 1.00 . A A . 46 GLN HE22 1 1
14 13398 1 1 46 GLN HG2 H -15.856 4.460 -17.309 1.00 . A A . 46 GLN HG2 1 1
14 13399 1 1 46 GLN HG3 H -16.487 3.133 -18.282 1.00 . A A . 46 GLN HG3 1 1
14 13400 1 1 46 GLN N N -13.477 4.311 -15.967 1.00 . A A . 46 GLN N 1 1
14 13401 1 1 46 GLN NE2 N -17.392 4.158 -15.372 1.00 . A A . 46 GLN NE2 1 1
14 13402 1 1 46 GLN O O -13.976 5.219 -18.564 1.00 . A A . 46 GLN O 1 1
14 13403 1 1 46 GLN OE1 O -17.999 2.240 -16.370 1.00 . A A . 46 GLN OE1 1 1
14 13404 1 1 47 PRO C C -14.120 4.081 -21.492 1.00 . A A . 47 PRO C 1 1
14 13405 1 1 47 PRO CA C -12.785 3.970 -20.763 1.00 . A A . 47 PRO CA 1 1
14 13406 1 1 47 PRO CB C -11.875 2.959 -21.466 1.00 . A A . 47 PRO CB 1 1
14 13407 1 1 47 PRO CD C -12.365 2.058 -19.307 1.00 . A A . 47 PRO CD 1 1
14 13408 1 1 47 PRO CG C -12.094 1.679 -20.736 1.00 . A A . 47 PRO CG 1 1
14 13409 1 1 47 PRO HA H -12.304 4.937 -20.743 1.00 . A A . 47 PRO HA 1 1
14 13410 1 1 47 PRO HB2 H -12.160 2.877 -22.506 1.00 . A A . 47 PRO HB2 1 1
14 13411 1 1 47 PRO HB3 H -10.847 3.283 -21.393 1.00 . A A . 47 PRO HB3 1 1
14 13412 1 1 47 PRO HD2 H -13.076 1.377 -18.864 1.00 . A A . 47 PRO HD2 1 1
14 13413 1 1 47 PRO HD3 H -11.446 2.070 -18.740 1.00 . A A . 47 PRO HD3 1 1
14 13414 1 1 47 PRO HG2 H -12.944 1.160 -21.154 1.00 . A A . 47 PRO HG2 1 1
14 13415 1 1 47 PRO HG3 H -11.209 1.064 -20.800 1.00 . A A . 47 PRO HG3 1 1
14 13416 1 1 47 PRO N N -12.932 3.413 -19.415 1.00 . A A . 47 PRO N 1 1
14 13417 1 1 47 PRO O O -15.129 3.534 -21.049 1.00 . A A . 47 PRO O 1 1
14 13418 1 1 48 LYS C C -15.903 3.633 -23.840 1.00 . A A . 48 LYS C 1 1
14 13419 1 1 48 LYS CA C -15.328 4.978 -23.406 1.00 . A A . 48 LYS CA 1 1
14 13420 1 1 48 LYS CB C -15.031 5.839 -24.635 1.00 . A A . 48 LYS CB 1 1
14 13421 1 1 48 LYS CD C -15.355 8.309 -24.959 1.00 . A A . 48 LYS CD 1 1
14 13422 1 1 48 LYS CE C -14.766 8.742 -23.625 1.00 . A A . 48 LYS CE 1 1
14 13423 1 1 48 LYS CG C -16.037 6.956 -24.853 1.00 . A A . 48 LYS CG 1 1
14 13424 1 1 48 LYS H H -13.281 5.208 -22.915 1.00 . A A . 48 LYS H 1 1
14 13425 1 1 48 LYS HA H -16.054 5.484 -22.789 1.00 . A A . 48 LYS HA 1 1
14 13426 1 1 48 LYS HB2 H -14.052 6.283 -24.522 1.00 . A A . 48 LYS HB2 1 1
14 13427 1 1 48 LYS HB3 H -15.031 5.207 -25.511 1.00 . A A . 48 LYS HB3 1 1
14 13428 1 1 48 LYS HD2 H -14.561 8.247 -25.687 1.00 . A A . 48 LYS HD2 1 1
14 13429 1 1 48 LYS HD3 H -16.081 9.044 -25.277 1.00 . A A . 48 LYS HD3 1 1
14 13430 1 1 48 LYS HE2 H -15.531 8.671 -22.869 1.00 . A A . 48 LYS HE2 1 1
14 13431 1 1 48 LYS HE3 H -13.950 8.078 -23.376 1.00 . A A . 48 LYS HE3 1 1
14 13432 1 1 48 LYS HG2 H -16.580 6.766 -25.767 1.00 . A A . 48 LYS HG2 1 1
14 13433 1 1 48 LYS HG3 H -16.727 6.974 -24.021 1.00 . A A . 48 LYS HG3 1 1
14 13434 1 1 48 LYS HZ1 H -14.714 10.661 -24.447 1.00 . A A . 48 LYS HZ1 1 1
14 13435 1 1 48 LYS HZ2 H -13.228 10.141 -23.829 1.00 . A A . 48 LYS HZ2 1 1
14 13436 1 1 48 LYS HZ3 H -14.459 10.624 -22.775 1.00 . A A . 48 LYS HZ3 1 1
14 13437 1 1 48 LYS N N -14.118 4.795 -22.613 1.00 . A A . 48 LYS N 1 1
14 13438 1 1 48 LYS NZ N -14.256 10.140 -23.671 1.00 . A A . 48 LYS NZ 1 1
14 13439 1 1 48 LYS O O -17.116 3.431 -23.819 1.00 . A A . 48 LYS O 1 1
14 13440 1 1 49 SER C C -16.116 0.630 -23.539 1.00 . A A . 49 SER C 1 1
14 13441 1 1 49 SER CA C -15.442 1.393 -24.675 1.00 . A A . 49 SER CA 1 1
14 13442 1 1 49 SER CB C -14.241 0.602 -25.195 1.00 . A A . 49 SER CB 1 1
14 13443 1 1 49 SER H H -14.068 2.940 -24.228 1.00 . A A . 49 SER H 1 1
14 13444 1 1 49 SER HA H -16.153 1.522 -25.478 1.00 . A A . 49 SER HA 1 1
14 13445 1 1 49 SER HB2 H -14.552 -0.406 -25.430 1.00 . A A . 49 SER HB2 1 1
14 13446 1 1 49 SER HB3 H -13.858 1.077 -26.086 1.00 . A A . 49 SER HB3 1 1
14 13447 1 1 49 SER HG H -12.529 -0.067 -24.516 1.00 . A A . 49 SER HG 1 1
14 13448 1 1 49 SER N N -15.022 2.718 -24.233 1.00 . A A . 49 SER N 1 1
14 13449 1 1 49 SER O O -17.084 -0.100 -23.754 1.00 . A A . 49 SER O 1 1
14 13450 1 1 49 SER OG O -13.209 0.547 -24.226 1.00 . A A . 49 SER OG 1 1
14 13451 1 1 50 HIS C C -17.558 0.632 -20.857 1.00 . A A . 50 HIS C 1 1
14 13452 1 1 50 HIS CA C -16.148 0.134 -21.156 1.00 . A A . 50 HIS CA 1 1
14 13453 1 1 50 HIS CB C -15.247 0.360 -19.941 1.00 . A A . 50 HIS CB 1 1
14 13454 1 1 50 HIS CD2 C -13.528 -1.507 -20.481 1.00 . A A . 50 HIS CD2 1 1
14 13455 1 1 50 HIS CE1 C -13.280 -2.310 -18.457 1.00 . A A . 50 HIS CE1 1 1
14 13456 1 1 50 HIS CG C -14.325 -0.786 -19.657 1.00 . A A . 50 HIS CG 1 1
14 13457 1 1 50 HIS H H -14.826 1.400 -22.219 1.00 . A A . 50 HIS H 1 1
14 13458 1 1 50 HIS HA H -16.191 -0.923 -21.369 1.00 . A A . 50 HIS HA 1 1
14 13459 1 1 50 HIS HB2 H -14.641 1.238 -20.110 1.00 . A A . 50 HIS HB2 1 1
14 13460 1 1 50 HIS HB3 H -15.863 0.515 -19.067 1.00 . A A . 50 HIS HB3 1 1
14 13461 1 1 50 HIS HD1 H -14.589 -1.006 -17.579 1.00 . A A . 50 HIS HD1 1 1
14 13462 1 1 50 HIS HD2 H -13.414 -1.367 -21.548 1.00 . A A . 50 HIS HD2 1 1
14 13463 1 1 50 HIS HE1 H -12.947 -2.910 -17.624 1.00 . A A . 50 HIS HE1 1 1
14 13464 1 1 50 HIS N N -15.597 0.805 -22.328 1.00 . A A . 50 HIS N 1 1
14 13465 1 1 50 HIS ND1 N -14.147 -1.316 -18.397 1.00 . A A . 50 HIS ND1 1 1
14 13466 1 1 50 HIS NE2 N -12.889 -2.447 -19.711 1.00 . A A . 50 HIS NE2 1 1
14 13467 1 1 50 HIS O O -18.505 -0.152 -20.793 1.00 . A A . 50 HIS O 1 1
14 13468 1 1 51 LYS C C -19.993 2.234 -21.483 1.00 . A A . 51 LYS C 1 1
14 13469 1 1 51 LYS CA C -18.986 2.546 -20.380 1.00 . A A . 51 LYS CA 1 1
14 13470 1 1 51 LYS CB C -18.839 4.061 -20.222 1.00 . A A . 51 LYS CB 1 1
14 13471 1 1 51 LYS CD C -17.913 6.206 -21.143 1.00 . A A . 51 LYS CD 1 1
14 13472 1 1 51 LYS CE C -19.187 6.963 -20.803 1.00 . A A . 51 LYS CE 1 1
14 13473 1 1 51 LYS CG C -18.194 4.738 -21.418 1.00 . A A . 51 LYS CG 1 1
14 13474 1 1 51 LYS H H -16.899 2.515 -20.736 1.00 . A A . 51 LYS H 1 1
14 13475 1 1 51 LYS HA H -19.345 2.128 -19.452 1.00 . A A . 51 LYS HA 1 1
14 13476 1 1 51 LYS HB2 H -19.819 4.492 -20.076 1.00 . A A . 51 LYS HB2 1 1
14 13477 1 1 51 LYS HB3 H -18.233 4.263 -19.350 1.00 . A A . 51 LYS HB3 1 1
14 13478 1 1 51 LYS HD2 H -17.229 6.283 -20.312 1.00 . A A . 51 LYS HD2 1 1
14 13479 1 1 51 LYS HD3 H -17.466 6.648 -22.023 1.00 . A A . 51 LYS HD3 1 1
14 13480 1 1 51 LYS HE2 H -19.584 6.577 -19.876 1.00 . A A . 51 LYS HE2 1 1
14 13481 1 1 51 LYS HE3 H -18.947 8.009 -20.682 1.00 . A A . 51 LYS HE3 1 1
14 13482 1 1 51 LYS HG2 H -17.263 4.240 -21.644 1.00 . A A . 51 LYS HG2 1 1
14 13483 1 1 51 LYS HG3 H -18.861 4.661 -22.267 1.00 . A A . 51 LYS HG3 1 1
14 13484 1 1 51 LYS HZ1 H -20.660 7.744 -22.060 1.00 . A A . 51 LYS HZ1 1 1
14 13485 1 1 51 LYS HZ2 H -20.955 6.154 -21.565 1.00 . A A . 51 LYS HZ2 1 1
14 13486 1 1 51 LYS HZ3 H -19.783 6.468 -22.743 1.00 . A A . 51 LYS HZ3 1 1
14 13487 1 1 51 LYS N N -17.692 1.941 -20.673 1.00 . A A . 51 LYS N 1 1
14 13488 1 1 51 LYS NZ N -20.219 6.822 -21.868 1.00 . A A . 51 LYS NZ 1 1
14 13489 1 1 51 LYS O O -21.137 1.875 -21.207 1.00 . A A . 51 LYS O 1 1
14 13490 1 1 52 ILE C C -20.817 0.631 -23.929 1.00 . A A . 52 ILE C 1 1
14 13491 1 1 52 ILE CA C -20.422 2.102 -23.875 1.00 . A A . 52 ILE CA 1 1
14 13492 1 1 52 ILE CB C -19.739 2.490 -25.199 1.00 . A A . 52 ILE CB 1 1
14 13493 1 1 52 ILE CD1 C -20.904 4.741 -25.434 1.00 . A A . 52 ILE CD1 1 1
14 13494 1 1 52 ILE CG1 C -19.588 4.009 -25.295 1.00 . A A . 52 ILE CG1 1 1
14 13495 1 1 52 ILE CG2 C -20.536 1.956 -26.381 1.00 . A A . 52 ILE CG2 1 1
14 13496 1 1 52 ILE H H -18.635 2.661 -22.887 1.00 . A A . 52 ILE H 1 1
14 13497 1 1 52 ILE HA H -21.316 2.700 -23.764 1.00 . A A . 52 ILE HA 1 1
14 13498 1 1 52 ILE HB H -18.760 2.035 -25.221 1.00 . A A . 52 ILE HB 1 1
14 13499 1 1 52 ILE HD11 H -20.723 5.805 -25.467 1.00 . A A . 52 ILE HD11 1 1
14 13500 1 1 52 ILE HD12 H -21.396 4.429 -26.343 1.00 . A A . 52 ILE HD12 1 1
14 13501 1 1 52 ILE HD13 H -21.535 4.509 -24.587 1.00 . A A . 52 ILE HD13 1 1
14 13502 1 1 52 ILE HG12 H -19.099 4.373 -24.405 1.00 . A A . 52 ILE HG12 1 1
14 13503 1 1 52 ILE HG13 H -18.981 4.249 -26.157 1.00 . A A . 52 ILE HG13 1 1
14 13504 1 1 52 ILE HG21 H -20.279 0.920 -26.549 1.00 . A A . 52 ILE HG21 1 1
14 13505 1 1 52 ILE HG22 H -21.591 2.034 -26.168 1.00 . A A . 52 ILE HG22 1 1
14 13506 1 1 52 ILE HG23 H -20.301 2.532 -27.263 1.00 . A A . 52 ILE HG23 1 1
14 13507 1 1 52 ILE N N -19.559 2.373 -22.731 1.00 . A A . 52 ILE N 1 1
14 13508 1 1 52 ILE O O -21.996 0.298 -24.048 1.00 . A A . 52 ILE O 1 1
14 13509 1 1 53 ALA C C -21.114 -2.089 -22.847 1.00 . A A . 53 ALA C 1 1
14 13510 1 1 53 ALA CA C -20.066 -1.683 -23.878 1.00 . A A . 53 ALA CA 1 1
14 13511 1 1 53 ALA CB C -18.769 -2.445 -23.643 1.00 . A A . 53 ALA CB 1 1
14 13512 1 1 53 ALA H H -18.904 0.080 -23.748 1.00 . A A . 53 ALA H 1 1
14 13513 1 1 53 ALA HA H -20.430 -1.936 -24.864 1.00 . A A . 53 ALA HA 1 1
14 13514 1 1 53 ALA HB1 H -18.029 -2.121 -24.359 1.00 . A A . 53 ALA HB1 1 1
14 13515 1 1 53 ALA HB2 H -18.414 -2.249 -22.643 1.00 . A A . 53 ALA HB2 1 1
14 13516 1 1 53 ALA HB3 H -18.947 -3.503 -23.763 1.00 . A A . 53 ALA HB3 1 1
14 13517 1 1 53 ALA N N -19.823 -0.247 -23.841 1.00 . A A . 53 ALA N 1 1
14 13518 1 1 53 ALA O O -22.082 -2.775 -23.170 1.00 . A A . 53 ALA O 1 1
14 13519 1 1 54 GLU C C -23.222 -1.399 -20.808 1.00 . A A . 54 GLU C 1 1
14 13520 1 1 54 GLU CA C -21.840 -1.980 -20.526 1.00 . A A . 54 GLU CA 1 1
14 13521 1 1 54 GLU CB C -21.312 -1.447 -19.194 1.00 . A A . 54 GLU CB 1 1
14 13522 1 1 54 GLU CD C -21.259 -2.581 -16.937 1.00 . A A . 54 GLU CD 1 1
14 13523 1 1 54 GLU CG C -20.658 -2.512 -18.328 1.00 . A A . 54 GLU CG 1 1
14 13524 1 1 54 GLU H H -20.121 -1.116 -21.409 1.00 . A A . 54 GLU H 1 1
14 13525 1 1 54 GLU HA H -21.920 -3.055 -20.466 1.00 . A A . 54 GLU HA 1 1
14 13526 1 1 54 GLU HB2 H -20.582 -0.676 -19.392 1.00 . A A . 54 GLU HB2 1 1
14 13527 1 1 54 GLU HB3 H -22.134 -1.018 -18.640 1.00 . A A . 54 GLU HB3 1 1
14 13528 1 1 54 GLU HG2 H -20.783 -3.472 -18.805 1.00 . A A . 54 GLU HG2 1 1
14 13529 1 1 54 GLU HG3 H -19.606 -2.289 -18.239 1.00 . A A . 54 GLU HG3 1 1
14 13530 1 1 54 GLU N N -20.912 -1.660 -21.605 1.00 . A A . 54 GLU N 1 1
14 13531 1 1 54 GLU O O -24.239 -2.070 -20.631 1.00 . A A . 54 GLU O 1 1
14 13532 1 1 54 GLU OE1 O -21.692 -1.529 -16.423 1.00 . A A . 54 GLU OE1 1 1
14 13533 1 1 54 GLU OE2 O -21.296 -3.690 -16.363 1.00 . A A . 54 GLU OE2 1 1
14 13534 1 1 55 LYS C C -25.338 -0.288 -22.538 1.00 . A A . 55 LYS C 1 1
14 13535 1 1 55 LYS CA C -24.509 0.529 -21.552 1.00 . A A . 55 LYS CA 1 1
14 13536 1 1 55 LYS CB C -24.237 1.921 -22.129 1.00 . A A . 55 LYS CB 1 1
14 13537 1 1 55 LYS CD C -23.574 3.103 -20.014 1.00 . A A . 55 LYS CD 1 1
14 13538 1 1 55 LYS CE C -24.127 3.902 -18.844 1.00 . A A . 55 LYS CE 1 1
14 13539 1 1 55 LYS CG C -24.561 3.052 -21.168 1.00 . A A . 55 LYS CG 1 1
14 13540 1 1 55 LYS H H -22.408 0.339 -21.366 1.00 . A A . 55 LYS H 1 1
14 13541 1 1 55 LYS HA H -25.063 0.632 -20.632 1.00 . A A . 55 LYS HA 1 1
14 13542 1 1 55 LYS HB2 H -23.192 1.990 -22.394 1.00 . A A . 55 LYS HB2 1 1
14 13543 1 1 55 LYS HB3 H -24.834 2.051 -23.020 1.00 . A A . 55 LYS HB3 1 1
14 13544 1 1 55 LYS HD2 H -23.368 2.096 -19.682 1.00 . A A . 55 LYS HD2 1 1
14 13545 1 1 55 LYS HD3 H -22.659 3.566 -20.354 1.00 . A A . 55 LYS HD3 1 1
14 13546 1 1 55 LYS HE2 H -23.308 4.399 -18.347 1.00 . A A . 55 LYS HE2 1 1
14 13547 1 1 55 LYS HE3 H -24.819 4.640 -19.224 1.00 . A A . 55 LYS HE3 1 1
14 13548 1 1 55 LYS HG2 H -24.522 3.988 -21.703 1.00 . A A . 55 LYS HG2 1 1
14 13549 1 1 55 LYS HG3 H -25.556 2.902 -20.773 1.00 . A A . 55 LYS HG3 1 1
14 13550 1 1 55 LYS HZ1 H -24.607 3.332 -16.893 1.00 . A A . 55 LYS HZ1 1 1
14 13551 1 1 55 LYS HZ2 H -24.542 2.043 -17.987 1.00 . A A . 55 LYS HZ2 1 1
14 13552 1 1 55 LYS HZ3 H -25.862 3.099 -18.003 1.00 . A A . 55 LYS HZ3 1 1
14 13553 1 1 55 LYS N N -23.252 -0.145 -21.246 1.00 . A A . 55 LYS N 1 1
14 13554 1 1 55 LYS NZ N -24.834 3.032 -17.863 1.00 . A A . 55 LYS NZ 1 1
14 13555 1 1 55 LYS O O -26.522 -0.537 -22.308 1.00 . A A . 55 LYS O 1 1
14 13556 1 1 56 ILE C C -25.854 -2.832 -24.087 1.00 . A A . 56 ILE C 1 1
14 13557 1 1 56 ILE CA C -25.390 -1.493 -24.650 1.00 . A A . 56 ILE CA 1 1
14 13558 1 1 56 ILE CB C -24.479 -1.749 -25.866 1.00 . A A . 56 ILE CB 1 1
14 13559 1 1 56 ILE CD1 C -25.184 0.381 -27.067 1.00 . A A . 56 ILE CD1 1 1
14 13560 1 1 56 ILE CG1 C -24.040 -0.422 -26.489 1.00 . A A . 56 ILE CG1 1 1
14 13561 1 1 56 ILE CG2 C -25.197 -2.612 -26.893 1.00 . A A . 56 ILE CG2 1 1
14 13562 1 1 56 ILE H H -23.766 -0.472 -23.758 1.00 . A A . 56 ILE H 1 1
14 13563 1 1 56 ILE HA H -26.253 -0.936 -24.983 1.00 . A A . 56 ILE HA 1 1
14 13564 1 1 56 ILE HB H -23.606 -2.286 -25.527 1.00 . A A . 56 ILE HB 1 1
14 13565 1 1 56 ILE HD11 H -25.025 0.525 -28.125 1.00 . A A . 56 ILE HD11 1 1
14 13566 1 1 56 ILE HD12 H -26.112 -0.147 -26.909 1.00 . A A . 56 ILE HD12 1 1
14 13567 1 1 56 ILE HD13 H -25.230 1.344 -26.578 1.00 . A A . 56 ILE HD13 1 1
14 13568 1 1 56 ILE HG12 H -23.559 0.181 -25.736 1.00 . A A . 56 ILE HG12 1 1
14 13569 1 1 56 ILE HG13 H -23.338 -0.624 -27.286 1.00 . A A . 56 ILE HG13 1 1
14 13570 1 1 56 ILE HG21 H -26.131 -2.142 -27.167 1.00 . A A . 56 ILE HG21 1 1
14 13571 1 1 56 ILE HG22 H -24.577 -2.717 -27.771 1.00 . A A . 56 ILE HG22 1 1
14 13572 1 1 56 ILE HG23 H -25.394 -3.586 -26.472 1.00 . A A . 56 ILE HG23 1 1
14 13573 1 1 56 ILE N N -24.709 -0.703 -23.632 1.00 . A A . 56 ILE N 1 1
14 13574 1 1 56 ILE O O -27.032 -3.180 -24.176 1.00 . A A . 56 ILE O 1 1
14 13575 1 1 57 ILE C C -26.413 -4.777 -21.958 1.00 . A A . 57 ILE C 1 1
14 13576 1 1 57 ILE CA C -25.236 -4.877 -22.923 1.00 . A A . 57 ILE CA 1 1
14 13577 1 1 57 ILE CB C -24.025 -5.469 -22.179 1.00 . A A . 57 ILE CB 1 1
14 13578 1 1 57 ILE CD1 C -21.498 -5.621 -22.444 1.00 . A A . 57 ILE CD1 1 1
14 13579 1 1 57 ILE CG1 C -22.844 -5.640 -23.136 1.00 . A A . 57 ILE CG1 1 1
14 13580 1 1 57 ILE CG2 C -24.393 -6.800 -21.540 1.00 . A A . 57 ILE CG2 1 1
14 13581 1 1 57 ILE H H -24.001 -3.247 -23.463 1.00 . A A . 57 ILE H 1 1
14 13582 1 1 57 ILE HA H -25.501 -5.547 -23.729 1.00 . A A . 57 ILE HA 1 1
14 13583 1 1 57 ILE HB H -23.746 -4.786 -21.391 1.00 . A A . 57 ILE HB 1 1
14 13584 1 1 57 ILE HD11 H -21.168 -6.634 -22.268 1.00 . A A . 57 ILE HD11 1 1
14 13585 1 1 57 ILE HD12 H -20.780 -5.111 -23.068 1.00 . A A . 57 ILE HD12 1 1
14 13586 1 1 57 ILE HD13 H -21.586 -5.103 -21.500 1.00 . A A . 57 ILE HD13 1 1
14 13587 1 1 57 ILE HG12 H -22.938 -6.583 -23.649 1.00 . A A . 57 ILE HG12 1 1
14 13588 1 1 57 ILE HG13 H -22.857 -4.838 -23.859 1.00 . A A . 57 ILE HG13 1 1
14 13589 1 1 57 ILE HG21 H -24.546 -6.661 -20.480 1.00 . A A . 57 ILE HG21 1 1
14 13590 1 1 57 ILE HG22 H -25.302 -7.173 -21.988 1.00 . A A . 57 ILE HG22 1 1
14 13591 1 1 57 ILE HG23 H -23.595 -7.510 -21.699 1.00 . A A . 57 ILE HG23 1 1
14 13592 1 1 57 ILE N N -24.921 -3.579 -23.504 1.00 . A A . 57 ILE N 1 1
14 13593 1 1 57 ILE O O -27.289 -5.642 -21.941 1.00 . A A . 57 ILE O 1 1
14 13594 1 1 58 ASP C C -28.817 -3.206 -20.900 1.00 . A A . 58 ASP C 1 1
14 13595 1 1 58 ASP CA C -27.498 -3.501 -20.193 1.00 . A A . 58 ASP CA 1 1
14 13596 1 1 58 ASP CB C -27.140 -2.351 -19.250 1.00 . A A . 58 ASP CB 1 1
14 13597 1 1 58 ASP CG C -26.264 -2.798 -18.098 1.00 . A A . 58 ASP CG 1 1
14 13598 1 1 58 ASP H H -25.699 -3.063 -21.220 1.00 . A A . 58 ASP H 1 1
14 13599 1 1 58 ASP HA H -27.609 -4.406 -19.614 1.00 . A A . 58 ASP HA 1 1
14 13600 1 1 58 ASP HB2 H -26.611 -1.590 -19.807 1.00 . A A . 58 ASP HB2 1 1
14 13601 1 1 58 ASP HB3 H -28.049 -1.930 -18.847 1.00 . A A . 58 ASP HB3 1 1
14 13602 1 1 58 ASP N N -26.427 -3.717 -21.159 1.00 . A A . 58 ASP N 1 1
14 13603 1 1 58 ASP O O -29.866 -3.732 -20.528 1.00 . A A . 58 ASP O 1 1
14 13604 1 1 58 ASP OD1 O -25.893 -3.989 -18.062 1.00 . A A . 58 ASP OD1 1 1
14 13605 1 1 58 ASP OD2 O -25.948 -1.956 -17.230 1.00 . A A . 58 ASP OD2 1 1
14 13606 1 1 59 LYS C C -30.529 -3.206 -23.399 1.00 . A A . 59 LYS C 1 1
14 13607 1 1 59 LYS CA C -29.945 -1.992 -22.684 1.00 . A A . 59 LYS CA 1 1
14 13608 1 1 59 LYS CB C -29.606 -0.901 -23.702 1.00 . A A . 59 LYS CB 1 1
14 13609 1 1 59 LYS CD C -30.411 1.429 -24.184 1.00 . A A . 59 LYS CD 1 1
14 13610 1 1 59 LYS CE C -30.691 2.167 -22.884 1.00 . A A . 59 LYS CE 1 1
14 13611 1 1 59 LYS CG C -30.796 -0.038 -24.086 1.00 . A A . 59 LYS CG 1 1
14 13612 1 1 59 LYS H H -27.890 -1.973 -22.173 1.00 . A A . 59 LYS H 1 1
14 13613 1 1 59 LYS HA H -30.678 -1.611 -21.990 1.00 . A A . 59 LYS HA 1 1
14 13614 1 1 59 LYS HB2 H -28.843 -0.261 -23.285 1.00 . A A . 59 LYS HB2 1 1
14 13615 1 1 59 LYS HB3 H -29.223 -1.368 -24.598 1.00 . A A . 59 LYS HB3 1 1
14 13616 1 1 59 LYS HD2 H -29.356 1.501 -24.406 1.00 . A A . 59 LYS HD2 1 1
14 13617 1 1 59 LYS HD3 H -30.980 1.889 -24.980 1.00 . A A . 59 LYS HD3 1 1
14 13618 1 1 59 LYS HE2 H -31.758 2.290 -22.779 1.00 . A A . 59 LYS HE2 1 1
14 13619 1 1 59 LYS HE3 H -30.314 1.577 -22.062 1.00 . A A . 59 LYS HE3 1 1
14 13620 1 1 59 LYS HG2 H -31.172 -0.365 -25.044 1.00 . A A . 59 LYS HG2 1 1
14 13621 1 1 59 LYS HG3 H -31.566 -0.149 -23.337 1.00 . A A . 59 LYS HG3 1 1
14 13622 1 1 59 LYS HZ1 H -29.482 3.616 -21.987 1.00 . A A . 59 LYS HZ1 1 1
14 13623 1 1 59 LYS HZ2 H -30.766 4.255 -22.884 1.00 . A A . 59 LYS HZ2 1 1
14 13624 1 1 59 LYS HZ3 H -29.414 3.618 -23.677 1.00 . A A . 59 LYS HZ3 1 1
14 13625 1 1 59 LYS N N -28.756 -2.359 -21.923 1.00 . A A . 59 LYS N 1 1
14 13626 1 1 59 LYS NZ N -30.043 3.507 -22.857 1.00 . A A . 59 LYS NZ 1 1
14 13627 1 1 59 LYS O O -31.742 -3.307 -23.579 1.00 . A A . 59 LYS O 1 1
14 13628 1 1 60 ALA C C -30.731 -6.321 -23.528 1.00 . A A . 60 ALA C 1 1
14 13629 1 1 60 ALA CA C -30.089 -5.334 -24.497 1.00 . A A . 60 ALA CA 1 1
14 13630 1 1 60 ALA CB C -28.912 -5.980 -25.211 1.00 . A A . 60 ALA CB 1 1
14 13631 1 1 60 ALA H H -28.703 -3.987 -23.633 1.00 . A A . 60 ALA H 1 1
14 13632 1 1 60 ALA HA H -30.819 -5.049 -25.242 1.00 . A A . 60 ALA HA 1 1
14 13633 1 1 60 ALA HB1 H -27.990 -5.572 -24.825 1.00 . A A . 60 ALA HB1 1 1
14 13634 1 1 60 ALA HB2 H -28.932 -7.047 -25.044 1.00 . A A . 60 ALA HB2 1 1
14 13635 1 1 60 ALA HB3 H -28.980 -5.779 -26.269 1.00 . A A . 60 ALA HB3 1 1
14 13636 1 1 60 ALA N N -29.659 -4.125 -23.805 1.00 . A A . 60 ALA N 1 1
14 13637 1 1 60 ALA O O -31.892 -6.699 -23.688 1.00 . A A . 60 ALA O 1 1
14 13638 1 1 61 LYS C C -31.682 -7.122 -20.805 1.00 . A A . 61 LYS C 1 1
14 13639 1 1 61 LYS CA C -30.461 -7.683 -21.528 1.00 . A A . 61 LYS CA 1 1
14 13640 1 1 61 LYS CB C -29.362 -8.010 -20.516 1.00 . A A . 61 LYS CB 1 1
14 13641 1 1 61 LYS CD C -28.816 -10.453 -20.728 1.00 . A A . 61 LYS CD 1 1
14 13642 1 1 61 LYS CE C -29.685 -11.692 -20.871 1.00 . A A . 61 LYS CE 1 1
14 13643 1 1 61 LYS CG C -29.502 -9.387 -19.890 1.00 . A A . 61 LYS CG 1 1
14 13644 1 1 61 LYS H H -29.050 -6.401 -22.449 1.00 . A A . 61 LYS H 1 1
14 13645 1 1 61 LYS HA H -30.747 -8.587 -22.043 1.00 . A A . 61 LYS HA 1 1
14 13646 1 1 61 LYS HB2 H -28.405 -7.959 -21.014 1.00 . A A . 61 LYS HB2 1 1
14 13647 1 1 61 LYS HB3 H -29.386 -7.274 -19.725 1.00 . A A . 61 LYS HB3 1 1
14 13648 1 1 61 LYS HD2 H -28.615 -10.052 -21.711 1.00 . A A . 61 LYS HD2 1 1
14 13649 1 1 61 LYS HD3 H -27.886 -10.728 -20.252 1.00 . A A . 61 LYS HD3 1 1
14 13650 1 1 61 LYS HE2 H -29.057 -12.567 -20.791 1.00 . A A . 61 LYS HE2 1 1
14 13651 1 1 61 LYS HE3 H -30.414 -11.699 -20.073 1.00 . A A . 61 LYS HE3 1 1
14 13652 1 1 61 LYS HG2 H -29.053 -9.372 -18.907 1.00 . A A . 61 LYS HG2 1 1
14 13653 1 1 61 LYS HG3 H -30.552 -9.628 -19.805 1.00 . A A . 61 LYS HG3 1 1
14 13654 1 1 61 LYS HZ1 H -29.790 -12.155 -22.905 1.00 . A A . 61 LYS HZ1 1 1
14 13655 1 1 61 LYS HZ2 H -30.640 -10.757 -22.476 1.00 . A A . 61 LYS HZ2 1 1
14 13656 1 1 61 LYS HZ3 H -31.271 -12.280 -22.097 1.00 . A A . 61 LYS HZ3 1 1
14 13657 1 1 61 LYS N N -29.968 -6.738 -22.524 1.00 . A A . 61 LYS N 1 1
14 13658 1 1 61 LYS NZ N -30.397 -11.723 -22.179 1.00 . A A . 61 LYS NZ 1 1
14 13659 1 1 61 LYS O O -32.733 -7.761 -20.753 1.00 . A A . 61 LYS O 1 1
14 13660 1 1 62 THR C C -33.010 -6.069 -18.285 1.00 . A A . 62 THR C 1 1
14 13661 1 1 62 THR CA C -32.627 -5.277 -19.529 1.00 . A A . 62 THR CA 1 1
14 13662 1 1 62 THR CB C -33.870 -5.113 -20.423 1.00 . A A . 62 THR CB 1 1
14 13663 1 1 62 THR CG2 C -34.741 -3.966 -19.934 1.00 . A A . 62 THR CG2 1 1
14 13664 1 1 62 THR H H -30.675 -5.464 -20.325 1.00 . A A . 62 THR H 1 1
14 13665 1 1 62 THR HA H -32.292 -4.294 -19.230 1.00 . A A . 62 THR HA 1 1
14 13666 1 1 62 THR HB H -34.448 -6.026 -20.381 1.00 . A A . 62 THR HB 1 1
14 13667 1 1 62 THR HG1 H -33.048 -4.014 -21.839 1.00 . A A . 62 THR HG1 1 1
14 13668 1 1 62 THR HG21 H -35.504 -4.349 -19.272 1.00 . A A . 62 THR HG21 1 1
14 13669 1 1 62 THR HG22 H -35.207 -3.481 -20.780 1.00 . A A . 62 THR HG22 1 1
14 13670 1 1 62 THR HG23 H -34.129 -3.252 -19.402 1.00 . A A . 62 THR HG23 1 1
14 13671 1 1 62 THR N N -31.536 -5.923 -20.249 1.00 . A A . 62 THR N 1 1
14 13672 1 1 62 THR O O -34.083 -5.869 -17.713 1.00 . A A . 62 THR O 1 1
14 13673 1 1 62 THR OG1 O -33.473 -4.874 -21.778 1.00 . A A . 62 THR OG1 1 1
14 13674 1 1 63 THR C C -31.739 -7.177 -15.447 1.00 . A A . 63 THR C 1 1
14 13675 1 1 63 THR CA C -32.372 -7.792 -16.690 1.00 . A A . 63 THR CA 1 1
14 13676 1 1 63 THR CB C -31.825 -9.220 -16.877 1.00 . A A . 63 THR CB 1 1
14 13677 1 1 63 THR CG2 C -32.281 -10.128 -15.746 1.00 . A A . 63 THR CG2 1 1
14 13678 1 1 63 THR H H -31.289 -7.083 -18.364 1.00 . A A . 63 THR H 1 1
14 13679 1 1 63 THR HA H -33.440 -7.856 -16.544 1.00 . A A . 63 THR HA 1 1
14 13680 1 1 63 THR HB H -30.744 -9.179 -16.872 1.00 . A A . 63 THR HB 1 1
14 13681 1 1 63 THR HG1 H -32.431 -9.033 -18.744 1.00 . A A . 63 THR HG1 1 1
14 13682 1 1 63 THR HG21 H -33.326 -10.370 -15.878 1.00 . A A . 63 THR HG21 1 1
14 13683 1 1 63 THR HG22 H -32.145 -9.623 -14.802 1.00 . A A . 63 THR HG22 1 1
14 13684 1 1 63 THR HG23 H -31.698 -11.037 -15.756 1.00 . A A . 63 THR HG23 1 1
14 13685 1 1 63 THR N N -32.126 -6.970 -17.866 1.00 . A A . 63 THR N 1 1
14 13686 1 1 63 THR O O -32.290 -7.263 -14.348 1.00 . A A . 63 THR O 1 1
14 13687 1 1 63 THR OG1 O -32.265 -9.753 -18.131 1.00 . A A . 63 THR OG1 1 1
14 13688 1 1 64 LEU C C -30.220 -4.444 -14.420 1.00 . A A . 64 LEU C 1 1
14 13689 1 1 64 LEU CA C -29.870 -5.925 -14.517 1.00 . A A . 64 LEU CA 1 1
14 13690 1 1 64 LEU CB C -28.359 -6.093 -14.691 1.00 . A A . 64 LEU CB 1 1
14 13691 1 1 64 LEU CD1 C -26.409 -7.424 -15.533 1.00 . A A . 64 LEU CD1 1 1
14 13692 1 1 64 LEU CD2 C -28.153 -8.525 -14.118 1.00 . A A . 64 LEU CD2 1 1
14 13693 1 1 64 LEU CG C -27.887 -7.464 -15.176 1.00 . A A . 64 LEU CG 1 1
14 13694 1 1 64 LEU H H -30.188 -6.521 -16.523 1.00 . A A . 64 LEU H 1 1
14 13695 1 1 64 LEU HA H -30.176 -6.416 -13.606 1.00 . A A . 64 LEU HA 1 1
14 13696 1 1 64 LEU HB2 H -28.024 -5.357 -15.405 1.00 . A A . 64 LEU HB2 1 1
14 13697 1 1 64 LEU HB3 H -27.894 -5.902 -13.734 1.00 . A A . 64 LEU HB3 1 1
14 13698 1 1 64 LEU HD11 H -25.886 -6.794 -14.831 1.00 . A A . 64 LEU HD11 1 1
14 13699 1 1 64 LEU HD12 H -26.290 -7.028 -16.530 1.00 . A A . 64 LEU HD12 1 1
14 13700 1 1 64 LEU HD13 H -26.003 -8.424 -15.493 1.00 . A A . 64 LEU HD13 1 1
14 13701 1 1 64 LEU HD21 H -27.298 -9.179 -14.041 1.00 . A A . 64 LEU HD21 1 1
14 13702 1 1 64 LEU HD22 H -29.023 -9.103 -14.399 1.00 . A A . 64 LEU HD22 1 1
14 13703 1 1 64 LEU HD23 H -28.330 -8.048 -13.166 1.00 . A A . 64 LEU HD23 1 1
14 13704 1 1 64 LEU HG H -28.438 -7.733 -16.067 1.00 . A A . 64 LEU HG 1 1
14 13705 1 1 64 LEU N N -30.578 -6.557 -15.625 1.00 . A A . 64 LEU N 1 1
14 13706 1 1 64 LEU O O -30.218 -3.728 -15.421 1.00 . A A . 64 LEU O 1 1
15 13707 1 1 1 ALA C C 1.589 -6.961 -4.525 1.00 . A A . 1 ALA C 1 1
15 13708 1 1 1 ALA CA C 2.754 -6.529 -3.643 1.00 . A A . 1 ALA CA 1 1
15 13709 1 1 1 ALA CB C 2.586 -5.079 -3.215 1.00 . A A . 1 ALA CB 1 1
15 13710 1 1 1 ALA H1 H 4.446 -5.939 -4.770 1.00 . A A . 1 ALA H1 1 1
15 13711 1 1 1 ALA HA H 2.767 -7.142 -2.753 1.00 . A A . 1 ALA HA 1 1
15 13712 1 1 1 ALA HB1 H 3.556 -4.653 -2.999 1.00 . A A . 1 ALA HB1 1 1
15 13713 1 1 1 ALA HB2 H 2.117 -4.521 -4.011 1.00 . A A . 1 ALA HB2 1 1
15 13714 1 1 1 ALA HB3 H 1.968 -5.035 -2.330 1.00 . A A . 1 ALA HB3 1 1
15 13715 1 1 1 ALA N N 4.027 -6.708 -4.331 1.00 . A A . 1 ALA N 1 1
15 13716 1 1 1 ALA O O 1.742 -7.133 -5.735 1.00 . A A . 1 ALA O 1 1
15 13717 1 1 2 LYS C C -1.849 -6.471 -4.573 1.00 . A A . 2 LYS C 1 1
15 13718 1 1 2 LYS CA C -0.771 -7.548 -4.642 1.00 . A A . 2 LYS CA 1 1
15 13719 1 1 2 LYS CB C -1.311 -8.863 -4.077 1.00 . A A . 2 LYS CB 1 1
15 13720 1 1 2 LYS CD C -1.534 -11.263 -4.784 1.00 . A A . 2 LYS CD 1 1
15 13721 1 1 2 LYS CE C -1.768 -11.558 -6.258 1.00 . A A . 2 LYS CE 1 1
15 13722 1 1 2 LYS CG C -0.584 -10.092 -4.594 1.00 . A A . 2 LYS CG 1 1
15 13723 1 1 2 LYS H H 0.363 -6.984 -2.946 1.00 . A A . 2 LYS H 1 1
15 13724 1 1 2 LYS HA H -0.494 -7.697 -5.674 1.00 . A A . 2 LYS HA 1 1
15 13725 1 1 2 LYS HB2 H -1.219 -8.843 -3.000 1.00 . A A . 2 LYS HB2 1 1
15 13726 1 1 2 LYS HB3 H -2.355 -8.952 -4.338 1.00 . A A . 2 LYS HB3 1 1
15 13727 1 1 2 LYS HD2 H -1.110 -12.139 -4.317 1.00 . A A . 2 LYS HD2 1 1
15 13728 1 1 2 LYS HD3 H -2.480 -11.027 -4.318 1.00 . A A . 2 LYS HD3 1 1
15 13729 1 1 2 LYS HE2 H -1.568 -10.663 -6.827 1.00 . A A . 2 LYS HE2 1 1
15 13730 1 1 2 LYS HE3 H -1.090 -12.340 -6.567 1.00 . A A . 2 LYS HE3 1 1
15 13731 1 1 2 LYS HG2 H -0.128 -9.856 -5.544 1.00 . A A . 2 LYS HG2 1 1
15 13732 1 1 2 LYS HG3 H 0.181 -10.373 -3.885 1.00 . A A . 2 LYS HG3 1 1
15 13733 1 1 2 LYS HZ1 H -3.601 -12.346 -5.642 1.00 . A A . 2 LYS HZ1 1 1
15 13734 1 1 2 LYS HZ2 H -3.175 -12.761 -7.225 1.00 . A A . 2 LYS HZ2 1 1
15 13735 1 1 2 LYS HZ3 H -3.730 -11.200 -6.881 1.00 . A A . 2 LYS HZ3 1 1
15 13736 1 1 2 LYS N N 0.422 -7.136 -3.913 1.00 . A A . 2 LYS N 1 1
15 13737 1 1 2 LYS NZ N -3.167 -11.997 -6.520 1.00 . A A . 2 LYS NZ 1 1
15 13738 1 1 2 LYS O O -3.034 -6.754 -4.751 1.00 . A A . 2 LYS O 1 1
15 13739 1 1 3 ALA C C -2.684 -3.561 -5.607 1.00 . A A . 3 ALA C 1 1
15 13740 1 1 3 ALA CA C -2.361 -4.118 -4.224 1.00 . A A . 3 ALA CA 1 1
15 13741 1 1 3 ALA CB C -1.789 -3.026 -3.334 1.00 . A A . 3 ALA CB 1 1
15 13742 1 1 3 ALA H H -0.474 -5.074 -4.181 1.00 . A A . 3 ALA H 1 1
15 13743 1 1 3 ALA HA H -3.273 -4.478 -3.770 1.00 . A A . 3 ALA HA 1 1
15 13744 1 1 3 ALA HB1 H -2.233 -2.077 -3.598 1.00 . A A . 3 ALA HB1 1 1
15 13745 1 1 3 ALA HB2 H -2.010 -3.251 -2.301 1.00 . A A . 3 ALA HB2 1 1
15 13746 1 1 3 ALA HB3 H -0.719 -2.973 -3.470 1.00 . A A . 3 ALA HB3 1 1
15 13747 1 1 3 ALA N N -1.431 -5.236 -4.314 1.00 . A A . 3 ALA N 1 1
15 13748 1 1 3 ALA O O -1.785 -3.276 -6.398 1.00 . A A . 3 ALA O 1 1
15 13749 1 1 4 CYS C C -5.181 -1.579 -7.001 1.00 . A A . 4 CYS C 1 1
15 13750 1 1 4 CYS CA C -4.416 -2.887 -7.179 1.00 . A A . 4 CYS CA 1 1
15 13751 1 1 4 CYS CB C -5.298 -3.913 -7.893 1.00 . A A . 4 CYS CB 1 1
15 13752 1 1 4 CYS H H -4.645 -3.655 -5.220 1.00 . A A . 4 CYS H 1 1
15 13753 1 1 4 CYS HA H -3.539 -2.699 -7.780 1.00 . A A . 4 CYS HA 1 1
15 13754 1 1 4 CYS HB2 H -5.753 -4.560 -7.156 1.00 . A A . 4 CYS HB2 1 1
15 13755 1 1 4 CYS HB3 H -6.073 -3.394 -8.436 1.00 . A A . 4 CYS HB3 1 1
15 13756 1 1 4 CYS N N -3.973 -3.410 -5.892 1.00 . A A . 4 CYS N 1 1
15 13757 1 1 4 CYS O O -5.663 -1.271 -5.911 1.00 . A A . 4 CYS O 1 1
15 13758 1 1 4 CYS SG S -4.402 -4.969 -9.076 1.00 . A A . 4 CYS SG 1 1
15 13759 1 1 5 THR C C -7.238 0.428 -8.925 1.00 . A A . 5 THR C 1 1
15 13760 1 1 5 THR CA C -5.992 0.464 -8.047 1.00 . A A . 5 THR CA 1 1
15 13761 1 1 5 THR CB C -5.085 1.620 -8.509 1.00 . A A . 5 THR CB 1 1
15 13762 1 1 5 THR CG2 C -5.850 2.935 -8.525 1.00 . A A . 5 THR CG2 1 1
15 13763 1 1 5 THR H H -4.881 -1.111 -8.922 1.00 . A A . 5 THR H 1 1
15 13764 1 1 5 THR HA H -6.289 0.654 -7.025 1.00 . A A . 5 THR HA 1 1
15 13765 1 1 5 THR HB H -4.741 1.408 -9.512 1.00 . A A . 5 THR HB 1 1
15 13766 1 1 5 THR HG1 H -3.261 1.135 -7.938 1.00 . A A . 5 THR HG1 1 1
15 13767 1 1 5 THR HG21 H -5.404 3.619 -7.817 1.00 . A A . 5 THR HG21 1 1
15 13768 1 1 5 THR HG22 H -6.880 2.756 -8.252 1.00 . A A . 5 THR HG22 1 1
15 13769 1 1 5 THR HG23 H -5.808 3.363 -9.514 1.00 . A A . 5 THR HG23 1 1
15 13770 1 1 5 THR N N -5.287 -0.811 -8.082 1.00 . A A . 5 THR N 1 1
15 13771 1 1 5 THR O O -7.244 0.914 -10.056 1.00 . A A . 5 THR O 1 1
15 13772 1 1 5 THR OG1 O -3.952 1.731 -7.641 1.00 . A A . 5 THR OG1 1 1
15 13773 1 1 6 PRO C C -10.286 1.078 -9.277 1.00 . A A . 6 PRO C 1 1
15 13774 1 1 6 PRO CA C -9.593 -0.271 -9.111 1.00 . A A . 6 PRO CA 1 1
15 13775 1 1 6 PRO CB C -10.426 -1.193 -8.216 1.00 . A A . 6 PRO CB 1 1
15 13776 1 1 6 PRO CD C -8.385 -0.759 -7.050 1.00 . A A . 6 PRO CD 1 1
15 13777 1 1 6 PRO CG C -9.854 -1.014 -6.853 1.00 . A A . 6 PRO CG 1 1
15 13778 1 1 6 PRO HA H -9.463 -0.729 -10.081 1.00 . A A . 6 PRO HA 1 1
15 13779 1 1 6 PRO HB2 H -11.464 -0.893 -8.253 1.00 . A A . 6 PRO HB2 1 1
15 13780 1 1 6 PRO HB3 H -10.328 -2.213 -8.555 1.00 . A A . 6 PRO HB3 1 1
15 13781 1 1 6 PRO HD2 H -8.019 -0.071 -6.301 1.00 . A A . 6 PRO HD2 1 1
15 13782 1 1 6 PRO HD3 H -7.832 -1.686 -7.015 1.00 . A A . 6 PRO HD3 1 1
15 13783 1 1 6 PRO HG2 H -10.319 -0.171 -6.366 1.00 . A A . 6 PRO HG2 1 1
15 13784 1 1 6 PRO HG3 H -10.003 -1.913 -6.272 1.00 . A A . 6 PRO HG3 1 1
15 13785 1 1 6 PRO N N -8.321 -0.159 -8.393 1.00 . A A . 6 PRO N 1 1
15 13786 1 1 6 PRO O O -9.691 2.127 -9.027 1.00 . A A . 6 PRO O 1 1
15 13787 1 1 7 LEU C C -12.451 3.043 -8.592 1.00 . A A . 7 LEU C 1 1
15 13788 1 1 7 LEU CA C -12.319 2.264 -9.896 1.00 . A A . 7 LEU CA 1 1
15 13789 1 1 7 LEU CB C -13.706 1.927 -10.446 1.00 . A A . 7 LEU CB 1 1
15 13790 1 1 7 LEU CD1 C -14.381 4.201 -11.258 1.00 . A A . 7 LEU CD1 1 1
15 13791 1 1 7 LEU CD2 C -16.133 2.503 -10.707 1.00 . A A . 7 LEU CD2 1 1
15 13792 1 1 7 LEU CG C -14.753 3.038 -10.352 1.00 . A A . 7 LEU CG 1 1
15 13793 1 1 7 LEU H H -11.966 0.177 -9.880 1.00 . A A . 7 LEU H 1 1
15 13794 1 1 7 LEU HA H -11.795 2.875 -10.616 1.00 . A A . 7 LEU HA 1 1
15 13795 1 1 7 LEU HB2 H -13.595 1.665 -11.486 1.00 . A A . 7 LEU HB2 1 1
15 13796 1 1 7 LEU HB3 H -14.080 1.073 -9.899 1.00 . A A . 7 LEU HB3 1 1
15 13797 1 1 7 LEU HD11 H -15.146 4.331 -12.008 1.00 . A A . 7 LEU HD11 1 1
15 13798 1 1 7 LEU HD12 H -13.436 3.994 -11.739 1.00 . A A . 7 LEU HD12 1 1
15 13799 1 1 7 LEU HD13 H -14.294 5.103 -10.670 1.00 . A A . 7 LEU HD13 1 1
15 13800 1 1 7 LEU HD21 H -16.880 3.243 -10.461 1.00 . A A . 7 LEU HD21 1 1
15 13801 1 1 7 LEU HD22 H -16.323 1.599 -10.146 1.00 . A A . 7 LEU HD22 1 1
15 13802 1 1 7 LEU HD23 H -16.173 2.286 -11.764 1.00 . A A . 7 LEU HD23 1 1
15 13803 1 1 7 LEU HG H -14.788 3.406 -9.335 1.00 . A A . 7 LEU HG 1 1
15 13804 1 1 7 LEU N N -11.545 1.043 -9.698 1.00 . A A . 7 LEU N 1 1
15 13805 1 1 7 LEU O O -12.461 2.461 -7.506 1.00 . A A . 7 LEU O 1 1
15 13806 1 1 8 LEU C C -11.486 5.074 -6.609 1.00 . A A . 8 LEU C 1 1
15 13807 1 1 8 LEU CA C -12.689 5.224 -7.535 1.00 . A A . 8 LEU CA 1 1
15 13808 1 1 8 LEU CB C -13.975 4.889 -6.777 1.00 . A A . 8 LEU CB 1 1
15 13809 1 1 8 LEU CD1 C -16.465 5.035 -6.527 1.00 . A A . 8 LEU CD1 1 1
15 13810 1 1 8 LEU CD2 C -15.186 6.982 -7.438 1.00 . A A . 8 LEU CD2 1 1
15 13811 1 1 8 LEU CG C -15.267 5.464 -7.359 1.00 . A A . 8 LEU CG 1 1
15 13812 1 1 8 LEU H H -12.542 4.769 -9.597 1.00 . A A . 8 LEU H 1 1
15 13813 1 1 8 LEU HA H -12.740 6.245 -7.880 1.00 . A A . 8 LEU HA 1 1
15 13814 1 1 8 LEU HB2 H -14.075 3.814 -6.751 1.00 . A A . 8 LEU HB2 1 1
15 13815 1 1 8 LEU HB3 H -13.870 5.263 -5.769 1.00 . A A . 8 LEU HB3 1 1
15 13816 1 1 8 LEU HD11 H -17.375 5.321 -7.032 1.00 . A A . 8 LEU HD11 1 1
15 13817 1 1 8 LEU HD12 H -16.423 5.516 -5.561 1.00 . A A . 8 LEU HD12 1 1
15 13818 1 1 8 LEU HD13 H -16.447 3.963 -6.396 1.00 . A A . 8 LEU HD13 1 1
15 13819 1 1 8 LEU HD21 H -14.895 7.378 -6.476 1.00 . A A . 8 LEU HD21 1 1
15 13820 1 1 8 LEU HD22 H -16.152 7.379 -7.713 1.00 . A A . 8 LEU HD22 1 1
15 13821 1 1 8 LEU HD23 H -14.455 7.265 -8.181 1.00 . A A . 8 LEU HD23 1 1
15 13822 1 1 8 LEU HG H -15.403 5.083 -8.361 1.00 . A A . 8 LEU HG 1 1
15 13823 1 1 8 LEU N N -12.555 4.363 -8.706 1.00 . A A . 8 LEU N 1 1
15 13824 1 1 8 LEU O O -11.630 4.719 -5.439 1.00 . A A . 8 LEU O 1 1
15 13825 1 1 9 HIS C C -8.076 6.333 -6.774 1.00 . A A . 9 HIS C 1 1
15 13826 1 1 9 HIS CA C -9.071 5.253 -6.361 1.00 . A A . 9 HIS CA 1 1
15 13827 1 1 9 HIS CB C -8.442 3.870 -6.536 1.00 . A A . 9 HIS CB 1 1
15 13828 1 1 9 HIS CD2 C -10.057 2.320 -5.226 1.00 . A A . 9 HIS CD2 1 1
15 13829 1 1 9 HIS CE1 C -8.629 1.538 -3.756 1.00 . A A . 9 HIS CE1 1 1
15 13830 1 1 9 HIS CG C -8.855 2.887 -5.484 1.00 . A A . 9 HIS CG 1 1
15 13831 1 1 9 HIS H H -10.249 5.631 -8.078 1.00 . A A . 9 HIS H 1 1
15 13832 1 1 9 HIS HA H -9.325 5.394 -5.321 1.00 . A A . 9 HIS HA 1 1
15 13833 1 1 9 HIS HB2 H -8.731 3.470 -7.496 1.00 . A A . 9 HIS HB2 1 1
15 13834 1 1 9 HIS HB3 H -7.366 3.964 -6.499 1.00 . A A . 9 HIS HB3 1 1
15 13835 1 1 9 HIS HD1 H -7.031 2.596 -4.471 1.00 . A A . 9 HIS HD1 1 1
15 13836 1 1 9 HIS HD2 H -10.977 2.491 -5.766 1.00 . A A . 9 HIS HD2 1 1
15 13837 1 1 9 HIS HE1 H -8.201 0.989 -2.931 1.00 . A A . 9 HIS HE1 1 1
15 13838 1 1 9 HIS N N -10.300 5.352 -7.141 1.00 . A A . 9 HIS N 1 1
15 13839 1 1 9 HIS ND1 N -7.983 2.377 -4.546 1.00 . A A . 9 HIS ND1 1 1
15 13840 1 1 9 HIS NE2 N -9.890 1.487 -4.147 1.00 . A A . 9 HIS NE2 1 1
15 13841 1 1 9 HIS O O -8.252 6.994 -7.797 1.00 . A A . 9 HIS O 1 1
15 13842 1 1 10 ASP C C -5.052 7.016 -7.334 1.00 . A A . 10 ASP C 1 1
15 13843 1 1 10 ASP CA C -6.009 7.508 -6.252 1.00 . A A . 10 ASP CA 1 1
15 13844 1 1 10 ASP CB C -5.232 7.846 -4.980 1.00 . A A . 10 ASP CB 1 1
15 13845 1 1 10 ASP CG C -6.007 8.760 -4.053 1.00 . A A . 10 ASP CG 1 1
15 13846 1 1 10 ASP H H -6.948 5.950 -5.169 1.00 . A A . 10 ASP H 1 1
15 13847 1 1 10 ASP HA H -6.505 8.399 -6.607 1.00 . A A . 10 ASP HA 1 1
15 13848 1 1 10 ASP HB2 H -5.007 6.932 -4.449 1.00 . A A . 10 ASP HB2 1 1
15 13849 1 1 10 ASP HB3 H -4.307 8.336 -5.250 1.00 . A A . 10 ASP HB3 1 1
15 13850 1 1 10 ASP N N -7.032 6.508 -5.970 1.00 . A A . 10 ASP N 1 1
15 13851 1 1 10 ASP O O -4.382 5.997 -7.167 1.00 . A A . 10 ASP O 1 1
15 13852 1 1 10 ASP OD1 O -7.185 9.045 -4.350 1.00 . A A . 10 ASP OD1 1 1
15 13853 1 1 10 ASP OD2 O -5.435 9.191 -3.029 1.00 . A A . 10 ASP OD2 1 1
15 13854 1 1 11 CYS C C -3.338 8.598 -10.046 1.00 . A A . 11 CYS C 1 1
15 13855 1 1 11 CYS CA C -4.120 7.384 -9.552 1.00 . A A . 11 CYS CA 1 1
15 13856 1 1 11 CYS CB C -4.938 6.789 -10.699 1.00 . A A . 11 CYS CB 1 1
15 13857 1 1 11 CYS H H -5.552 8.549 -8.516 1.00 . A A . 11 CYS H 1 1
15 13858 1 1 11 CYS HA H -3.422 6.642 -9.197 1.00 . A A . 11 CYS HA 1 1
15 13859 1 1 11 CYS HB2 H -4.264 6.415 -11.456 1.00 . A A . 11 CYS HB2 1 1
15 13860 1 1 11 CYS HB3 H -5.534 5.972 -10.321 1.00 . A A . 11 CYS HB3 1 1
15 13861 1 1 11 CYS N N -4.994 7.747 -8.442 1.00 . A A . 11 CYS N 1 1
15 13862 1 1 11 CYS O O -2.634 8.527 -11.054 1.00 . A A . 11 CYS O 1 1
15 13863 1 1 11 CYS SG S -6.066 7.974 -11.501 1.00 . A A . 11 CYS SG 1 1
15 13864 1 1 12 SER C C -1.266 10.733 -9.709 1.00 . A A . 12 SER C 1 1
15 13865 1 1 12 SER CA C -2.777 10.941 -9.699 1.00 . A A . 12 SER CA 1 1
15 13866 1 1 12 SER CB C -3.141 12.066 -8.728 1.00 . A A . 12 SER CB 1 1
15 13867 1 1 12 SER H H -4.045 9.705 -8.539 1.00 . A A . 12 SER H 1 1
15 13868 1 1 12 SER HA H -3.097 11.217 -10.692 1.00 . A A . 12 SER HA 1 1
15 13869 1 1 12 SER HB2 H -4.214 12.103 -8.610 1.00 . A A . 12 SER HB2 1 1
15 13870 1 1 12 SER HB3 H -2.681 11.873 -7.769 1.00 . A A . 12 SER HB3 1 1
15 13871 1 1 12 SER HG H -2.123 13.729 -8.550 1.00 . A A . 12 SER HG 1 1
15 13872 1 1 12 SER N N -3.468 9.710 -9.331 1.00 . A A . 12 SER N 1 1
15 13873 1 1 12 SER O O -0.536 11.429 -10.416 1.00 . A A . 12 SER O 1 1
15 13874 1 1 12 SER OG O -2.691 13.320 -9.208 1.00 . A A . 12 SER OG 1 1
15 13875 1 1 13 HIS C C 1.067 8.616 -10.026 1.00 . A A . 13 HIS C 1 1
15 13876 1 1 13 HIS CA C 0.622 9.466 -8.839 1.00 . A A . 13 HIS CA 1 1
15 13877 1 1 13 HIS CB C 0.937 8.740 -7.531 1.00 . A A . 13 HIS CB 1 1
15 13878 1 1 13 HIS CD2 C 0.104 10.465 -5.782 1.00 . A A . 13 HIS CD2 1 1
15 13879 1 1 13 HIS CE1 C 1.957 10.672 -4.628 1.00 . A A . 13 HIS CE1 1 1
15 13880 1 1 13 HIS CG C 1.029 9.654 -6.347 1.00 . A A . 13 HIS CG 1 1
15 13881 1 1 13 HIS H H -1.433 9.246 -8.383 1.00 . A A . 13 HIS H 1 1
15 13882 1 1 13 HIS HA H 1.162 10.401 -8.861 1.00 . A A . 13 HIS HA 1 1
15 13883 1 1 13 HIS HB2 H 0.161 8.017 -7.332 1.00 . A A . 13 HIS HB2 1 1
15 13884 1 1 13 HIS HB3 H 1.884 8.228 -7.629 1.00 . A A . 13 HIS HB3 1 1
15 13885 1 1 13 HIS HD1 H 3.029 9.349 -5.761 1.00 . A A . 13 HIS HD1 1 1
15 13886 1 1 13 HIS HD2 H -0.918 10.599 -6.108 1.00 . A A . 13 HIS HD2 1 1
15 13887 1 1 13 HIS HE1 H 2.676 10.988 -3.887 1.00 . A A . 13 HIS HE1 1 1
15 13888 1 1 13 HIS N N -0.802 9.768 -8.921 1.00 . A A . 13 HIS N 1 1
15 13889 1 1 13 HIS ND1 N 2.179 9.807 -5.601 1.00 . A A . 13 HIS ND1 1 1
15 13890 1 1 13 HIS NE2 N 0.706 11.087 -4.715 1.00 . A A . 13 HIS NE2 1 1
15 13891 1 1 13 HIS O O 2.253 8.551 -10.346 1.00 . A A . 13 HIS O 1 1
15 13892 1 1 14 ASP C C -0.878 6.773 -12.583 1.00 . A A . 14 ASP C 1 1
15 13893 1 1 14 ASP CA C 0.399 7.118 -11.824 1.00 . A A . 14 ASP CA 1 1
15 13894 1 1 14 ASP CB C 1.102 5.836 -11.375 1.00 . A A . 14 ASP CB 1 1
15 13895 1 1 14 ASP CG C 2.612 5.966 -11.398 1.00 . A A . 14 ASP CG 1 1
15 13896 1 1 14 ASP H H -0.821 8.055 -10.370 1.00 . A A . 14 ASP H 1 1
15 13897 1 1 14 ASP HA H 1.056 7.667 -12.480 1.00 . A A . 14 ASP HA 1 1
15 13898 1 1 14 ASP HB2 H 0.795 5.597 -10.367 1.00 . A A . 14 ASP HB2 1 1
15 13899 1 1 14 ASP HB3 H 0.818 5.028 -12.034 1.00 . A A . 14 ASP HB3 1 1
15 13900 1 1 14 ASP N N 0.107 7.964 -10.673 1.00 . A A . 14 ASP N 1 1
15 13901 1 1 14 ASP O O -1.767 6.107 -12.052 1.00 . A A . 14 ASP O 1 1
15 13902 1 1 14 ASP OD1 O 3.143 6.558 -12.361 1.00 . A A . 14 ASP OD1 1 1
15 13903 1 1 14 ASP OD2 O 3.265 5.474 -10.452 1.00 . A A . 14 ASP OD2 1 1
15 13904 1 1 15 ARG C C -2.179 5.514 -15.096 1.00 . A A . 15 ARG C 1 1
15 13905 1 1 15 ARG CA C -2.134 6.975 -14.658 1.00 . A A . 15 ARG CA 1 1
15 13906 1 1 15 ARG CB C -2.123 7.886 -15.887 1.00 . A A . 15 ARG CB 1 1
15 13907 1 1 15 ARG CD C -1.615 10.173 -16.798 1.00 . A A . 15 ARG CD 1 1
15 13908 1 1 15 ARG CG C -1.927 9.356 -15.554 1.00 . A A . 15 ARG CG 1 1
15 13909 1 1 15 ARG CZ C 0.822 10.453 -16.627 1.00 . A A . 15 ARG CZ 1 1
15 13910 1 1 15 ARG H H -0.223 7.758 -14.194 1.00 . A A . 15 ARG H 1 1
15 13911 1 1 15 ARG HA H -3.012 7.190 -14.069 1.00 . A A . 15 ARG HA 1 1
15 13912 1 1 15 ARG HB2 H -1.321 7.579 -16.542 1.00 . A A . 15 ARG HB2 1 1
15 13913 1 1 15 ARG HB3 H -3.063 7.779 -16.407 1.00 . A A . 15 ARG HB3 1 1
15 13914 1 1 15 ARG HD2 H -2.295 9.880 -17.584 1.00 . A A . 15 ARG HD2 1 1
15 13915 1 1 15 ARG HD3 H -1.758 11.218 -16.571 1.00 . A A . 15 ARG HD3 1 1
15 13916 1 1 15 ARG HE H -0.112 9.448 -18.076 1.00 . A A . 15 ARG HE 1 1
15 13917 1 1 15 ARG HG2 H -2.831 9.738 -15.104 1.00 . A A . 15 ARG HG2 1 1
15 13918 1 1 15 ARG HG3 H -1.108 9.451 -14.857 1.00 . A A . 15 ARG HG3 1 1
15 13919 1 1 15 ARG HH11 H -0.241 11.334 -15.153 1.00 . A A . 15 ARG HH11 1 1
15 13920 1 1 15 ARG HH12 H 1.477 11.523 -15.043 1.00 . A A . 15 ARG HH12 1 1
15 13921 1 1 15 ARG HH21 H 2.153 9.689 -17.943 1.00 . A A . 15 ARG HH21 1 1
15 13922 1 1 15 ARG HH22 H 2.837 10.589 -16.631 1.00 . A A . 15 ARG HH22 1 1
15 13923 1 1 15 ARG N N -0.964 7.233 -13.826 1.00 . A A . 15 ARG N 1 1
15 13924 1 1 15 ARG NE N -0.244 9.969 -17.257 1.00 . A A . 15 ARG NE 1 1
15 13925 1 1 15 ARG NH1 N 0.673 11.162 -15.516 1.00 . A A . 15 ARG NH1 1 1
15 13926 1 1 15 ARG NH2 N 2.038 10.225 -17.106 1.00 . A A . 15 ARG NH2 1 1
15 13927 1 1 15 ARG O O -3.231 5.002 -15.479 1.00 . A A . 15 ARG O 1 1
15 13928 1 1 16 HIS C C -0.906 2.541 -14.196 1.00 . A A . 16 HIS C 1 1
15 13929 1 1 16 HIS CA C -0.938 3.446 -15.425 1.00 . A A . 16 HIS CA 1 1
15 13930 1 1 16 HIS CB C 0.309 3.211 -16.277 1.00 . A A . 16 HIS CB 1 1
15 13931 1 1 16 HIS CD2 C 0.710 4.198 -18.641 1.00 . A A . 16 HIS CD2 1 1
15 13932 1 1 16 HIS CE1 C -0.872 3.122 -19.711 1.00 . A A . 16 HIS CE1 1 1
15 13933 1 1 16 HIS CG C 0.078 3.408 -17.744 1.00 . A A . 16 HIS CG 1 1
15 13934 1 1 16 HIS H H -0.226 5.310 -14.720 1.00 . A A . 16 HIS H 1 1
15 13935 1 1 16 HIS HA H -1.813 3.206 -16.009 1.00 . A A . 16 HIS HA 1 1
15 13936 1 1 16 HIS HB2 H 1.082 3.900 -15.969 1.00 . A A . 16 HIS HB2 1 1
15 13937 1 1 16 HIS HB3 H 0.655 2.198 -16.128 1.00 . A A . 16 HIS HB3 1 1
15 13938 1 1 16 HIS HD1 H -1.542 2.100 -18.070 1.00 . A A . 16 HIS HD1 1 1
15 13939 1 1 16 HIS HD2 H 1.541 4.860 -18.441 1.00 . A A . 16 HIS HD2 1 1
15 13940 1 1 16 HIS HE1 H -1.526 2.769 -20.494 1.00 . A A . 16 HIS HE1 1 1
15 13941 1 1 16 HIS N N -1.030 4.847 -15.035 1.00 . A A . 16 HIS N 1 1
15 13942 1 1 16 HIS ND1 N -0.909 2.747 -18.445 1.00 . A A . 16 HIS ND1 1 1
15 13943 1 1 16 HIS NE2 N 0.102 4.003 -19.857 1.00 . A A . 16 HIS NE2 1 1
15 13944 1 1 16 HIS O O -0.394 1.422 -14.249 1.00 . A A . 16 HIS O 1 1
15 13945 1 1 17 SER C C -2.682 1.328 -11.817 1.00 . A A . 17 SER C 1 1
15 13946 1 1 17 SER CA C -1.484 2.272 -11.847 1.00 . A A . 17 SER CA 1 1
15 13947 1 1 17 SER CB C -1.536 3.218 -10.646 1.00 . A A . 17 SER CB 1 1
15 13948 1 1 17 SER H H -1.848 3.931 -13.110 1.00 . A A . 17 SER H 1 1
15 13949 1 1 17 SER HA H -0.579 1.687 -11.795 1.00 . A A . 17 SER HA 1 1
15 13950 1 1 17 SER HB2 H -2.049 4.125 -10.927 1.00 . A A . 17 SER HB2 1 1
15 13951 1 1 17 SER HB3 H -2.069 2.740 -9.837 1.00 . A A . 17 SER HB3 1 1
15 13952 1 1 17 SER HG H -0.266 3.823 -9.281 1.00 . A A . 17 SER HG 1 1
15 13953 1 1 17 SER N N -1.455 3.034 -13.089 1.00 . A A . 17 SER N 1 1
15 13954 1 1 17 SER O O -2.574 0.181 -11.383 1.00 . A A . 17 SER O 1 1
15 13955 1 1 17 SER OG O -0.232 3.549 -10.200 1.00 . A A . 17 SER OG 1 1
15 13956 1 1 18 CYS C C -4.806 -0.319 -12.993 1.00 . A A . 18 CYS C 1 1
15 13957 1 1 18 CYS CA C -5.047 1.022 -12.307 1.00 . A A . 18 CYS CA 1 1
15 13958 1 1 18 CYS CB C -6.163 1.783 -13.027 1.00 . A A . 18 CYS CB 1 1
15 13959 1 1 18 CYS H H -3.852 2.742 -12.612 1.00 . A A . 18 CYS H 1 1
15 13960 1 1 18 CYS HA H -5.348 0.841 -11.286 1.00 . A A . 18 CYS HA 1 1
15 13961 1 1 18 CYS HB2 H -5.801 2.108 -13.991 1.00 . A A . 18 CYS HB2 1 1
15 13962 1 1 18 CYS HB3 H -7.005 1.122 -13.168 1.00 . A A . 18 CYS HB3 1 1
15 13963 1 1 18 CYS N N -3.827 1.819 -12.280 1.00 . A A . 18 CYS N 1 1
15 13964 1 1 18 CYS O O -4.197 -0.382 -14.062 1.00 . A A . 18 CYS O 1 1
15 13965 1 1 18 CYS SG S -6.755 3.255 -12.133 1.00 . A A . 18 CYS SG 1 1
15 13966 1 1 19 CYS C C -6.147 -2.995 -14.024 1.00 . A A . 19 CYS C 1 1
15 13967 1 1 19 CYS CA C -5.125 -2.732 -12.922 1.00 . A A . 19 CYS CA 1 1
15 13968 1 1 19 CYS CB C -5.268 -3.779 -11.817 1.00 . A A . 19 CYS CB 1 1
15 13969 1 1 19 CYS H H -5.764 -1.277 -11.523 1.00 . A A . 19 CYS H 1 1
15 13970 1 1 19 CYS HA H -4.135 -2.799 -13.344 1.00 . A A . 19 CYS HA 1 1
15 13971 1 1 19 CYS HB2 H -6.206 -3.623 -11.303 1.00 . A A . 19 CYS HB2 1 1
15 13972 1 1 19 CYS HB3 H -5.266 -4.763 -12.261 1.00 . A A . 19 CYS HB3 1 1
15 13973 1 1 19 CYS N N -5.288 -1.391 -12.373 1.00 . A A . 19 CYS N 1 1
15 13974 1 1 19 CYS O O -7.134 -2.272 -14.155 1.00 . A A . 19 CYS O 1 1
15 13975 1 1 19 CYS SG S -3.941 -3.731 -10.569 1.00 . A A . 19 CYS SG 1 1
15 13976 1 1 20 ARG C C -8.010 -5.167 -15.381 1.00 . A A . 20 ARG C 1 1
15 13977 1 1 20 ARG CA C -6.802 -4.396 -15.903 1.00 . A A . 20 ARG CA 1 1
15 13978 1 1 20 ARG CB C -6.061 -5.233 -16.948 1.00 . A A . 20 ARG CB 1 1
15 13979 1 1 20 ARG CD C -6.176 -6.401 -19.170 1.00 . A A . 20 ARG CD 1 1
15 13980 1 1 20 ARG CG C -6.972 -5.831 -18.007 1.00 . A A . 20 ARG CG 1 1
15 13981 1 1 20 ARG CZ C -6.017 -8.525 -20.399 1.00 . A A . 20 ARG CZ 1 1
15 13982 1 1 20 ARG H H -5.100 -4.576 -14.657 1.00 . A A . 20 ARG H 1 1
15 13983 1 1 20 ARG HA H -7.145 -3.483 -16.365 1.00 . A A . 20 ARG HA 1 1
15 13984 1 1 20 ARG HB2 H -5.332 -4.608 -17.442 1.00 . A A . 20 ARG HB2 1 1
15 13985 1 1 20 ARG HB3 H -5.549 -6.041 -16.446 1.00 . A A . 20 ARG HB3 1 1
15 13986 1 1 20 ARG HD2 H -6.235 -5.714 -20.001 1.00 . A A . 20 ARG HD2 1 1
15 13987 1 1 20 ARG HD3 H -5.146 -6.508 -18.864 1.00 . A A . 20 ARG HD3 1 1
15 13988 1 1 20 ARG HE H -7.564 -7.977 -19.265 1.00 . A A . 20 ARG HE 1 1
15 13989 1 1 20 ARG HG2 H -7.555 -6.624 -17.561 1.00 . A A . 20 ARG HG2 1 1
15 13990 1 1 20 ARG HG3 H -7.633 -5.061 -18.377 1.00 . A A . 20 ARG HG3 1 1
15 13991 1 1 20 ARG HH11 H -4.421 -7.302 -20.603 1.00 . A A . 20 ARG HH11 1 1
15 13992 1 1 20 ARG HH12 H -4.322 -8.803 -21.465 1.00 . A A . 20 ARG HH12 1 1
15 13993 1 1 20 ARG HH21 H -7.444 -9.955 -20.393 1.00 . A A . 20 ARG HH21 1 1
15 13994 1 1 20 ARG HH22 H -6.043 -10.310 -21.345 1.00 . A A . 20 ARG HH22 1 1
15 13995 1 1 20 ARG N N -5.904 -4.037 -14.812 1.00 . A A . 20 ARG N 1 1
15 13996 1 1 20 ARG NE N -6.683 -7.703 -19.595 1.00 . A A . 20 ARG NE 1 1
15 13997 1 1 20 ARG NH1 N -4.822 -8.181 -20.860 1.00 . A A . 20 ARG NH1 1 1
15 13998 1 1 20 ARG NH2 N -6.544 -9.693 -20.740 1.00 . A A . 20 ARG NH2 1 1
15 13999 1 1 20 ARG O O -7.922 -5.874 -14.376 1.00 . A A . 20 ARG O 1 1
15 14000 1 1 21 GLY C C -10.576 -6.999 -16.435 1.00 . A A . 21 GLY C 1 1
15 14001 1 1 21 GLY CA C -10.348 -5.716 -15.659 1.00 . A A . 21 GLY CA 1 1
15 14002 1 1 21 GLY H H -9.150 -4.451 -16.862 1.00 . A A . 21 GLY H 1 1
15 14003 1 1 21 GLY HA2 H -10.277 -5.951 -14.608 1.00 . A A . 21 GLY HA2 1 1
15 14004 1 1 21 GLY HA3 H -11.192 -5.061 -15.815 1.00 . A A . 21 GLY HA3 1 1
15 14005 1 1 21 GLY N N -9.139 -5.027 -16.070 1.00 . A A . 21 GLY N 1 1
15 14006 1 1 21 GLY O O -9.667 -7.504 -17.094 1.00 . A A . 21 GLY O 1 1
15 14007 1 1 22 ASP C C -12.431 -8.485 -18.527 1.00 . A A . 22 ASP C 1 1
15 14008 1 1 22 ASP CA C -12.137 -8.760 -17.055 1.00 . A A . 22 ASP CA 1 1
15 14009 1 1 22 ASP CB C -13.347 -9.424 -16.396 1.00 . A A . 22 ASP CB 1 1
15 14010 1 1 22 ASP CG C -13.640 -10.795 -16.974 1.00 . A A . 22 ASP CG 1 1
15 14011 1 1 22 ASP H H -12.475 -7.078 -15.815 1.00 . A A . 22 ASP H 1 1
15 14012 1 1 22 ASP HA H -11.292 -9.427 -16.989 1.00 . A A . 22 ASP HA 1 1
15 14013 1 1 22 ASP HB2 H -13.158 -9.533 -15.338 1.00 . A A . 22 ASP HB2 1 1
15 14014 1 1 22 ASP HB3 H -14.216 -8.799 -16.540 1.00 . A A . 22 ASP HB3 1 1
15 14015 1 1 22 ASP N N -11.793 -7.528 -16.356 1.00 . A A . 22 ASP N 1 1
15 14016 1 1 22 ASP O O -12.220 -9.345 -19.382 1.00 . A A . 22 ASP O 1 1
15 14017 1 1 22 ASP OD1 O -12.797 -11.701 -16.809 1.00 . A A . 22 ASP OD1 1 1
15 14018 1 1 22 ASP OD2 O -14.713 -10.962 -17.591 1.00 . A A . 22 ASP OD2 1 1
15 14019 1 1 23 MET C C -12.190 -5.938 -20.737 1.00 . A A . 23 MET C 1 1
15 14020 1 1 23 MET CA C -13.240 -6.896 -20.182 1.00 . A A . 23 MET CA 1 1
15 14021 1 1 23 MET CB C -14.623 -6.244 -20.238 1.00 . A A . 23 MET CB 1 1
15 14022 1 1 23 MET CE C -17.656 -5.472 -18.385 1.00 . A A . 23 MET CE 1 1
15 14023 1 1 23 MET CG C -15.708 -7.059 -19.555 1.00 . A A . 23 MET CG 1 1
15 14024 1 1 23 MET H H -13.064 -6.640 -18.088 1.00 . A A . 23 MET H 1 1
15 14025 1 1 23 MET HA H -13.249 -7.790 -20.785 1.00 . A A . 23 MET HA 1 1
15 14026 1 1 23 MET HB2 H -14.571 -5.277 -19.757 1.00 . A A . 23 MET HB2 1 1
15 14027 1 1 23 MET HB3 H -14.902 -6.107 -21.272 1.00 . A A . 23 MET HB3 1 1
15 14028 1 1 23 MET HE1 H -17.779 -5.476 -19.458 1.00 . A A . 23 MET HE1 1 1
15 14029 1 1 23 MET HE2 H -18.514 -5.936 -17.922 1.00 . A A . 23 MET HE2 1 1
15 14030 1 1 23 MET HE3 H -17.564 -4.453 -18.037 1.00 . A A . 23 MET HE3 1 1
15 14031 1 1 23 MET HG2 H -16.581 -7.077 -20.190 1.00 . A A . 23 MET HG2 1 1
15 14032 1 1 23 MET HG3 H -15.347 -8.067 -19.415 1.00 . A A . 23 MET HG3 1 1
15 14033 1 1 23 MET N N -12.918 -7.282 -18.814 1.00 . A A . 23 MET N 1 1
15 14034 1 1 23 MET O O -11.520 -6.241 -21.725 1.00 . A A . 23 MET O 1 1
15 14035 1 1 23 MET SD S -16.177 -6.385 -17.950 1.00 . A A . 23 MET SD 1 1
15 14036 1 1 24 PHE C C -10.517 -3.022 -19.331 1.00 . A A . 24 PHE C 1 1
15 14037 1 1 24 PHE CA C -11.085 -3.780 -20.528 1.00 . A A . 24 PHE CA 1 1
15 14038 1 1 24 PHE CB C -11.736 -2.798 -21.505 1.00 . A A . 24 PHE CB 1 1
15 14039 1 1 24 PHE CD1 C -13.847 -3.838 -22.374 1.00 . A A . 24 PHE CD1 1 1
15 14040 1 1 24 PHE CD2 C -11.958 -3.733 -23.824 1.00 . A A . 24 PHE CD2 1 1
15 14041 1 1 24 PHE CE1 C -14.581 -4.456 -23.370 1.00 . A A . 24 PHE CE1 1 1
15 14042 1 1 24 PHE CE2 C -12.686 -4.349 -24.823 1.00 . A A . 24 PHE CE2 1 1
15 14043 1 1 24 PHE CG C -12.530 -3.470 -22.590 1.00 . A A . 24 PHE CG 1 1
15 14044 1 1 24 PHE CZ C -13.999 -4.713 -24.595 1.00 . A A . 24 PHE CZ 1 1
15 14045 1 1 24 PHE H H -12.616 -4.599 -19.316 1.00 . A A . 24 PHE H 1 1
15 14046 1 1 24 PHE HA H -10.279 -4.293 -21.030 1.00 . A A . 24 PHE HA 1 1
15 14047 1 1 24 PHE HB2 H -12.404 -2.149 -20.959 1.00 . A A . 24 PHE HB2 1 1
15 14048 1 1 24 PHE HB3 H -10.966 -2.205 -21.974 1.00 . A A . 24 PHE HB3 1 1
15 14049 1 1 24 PHE HD1 H -14.305 -3.639 -21.415 1.00 . A A . 24 PHE HD1 1 1
15 14050 1 1 24 PHE HD2 H -10.931 -3.451 -24.002 1.00 . A A . 24 PHE HD2 1 1
15 14051 1 1 24 PHE HE1 H -15.608 -4.739 -23.188 1.00 . A A . 24 PHE HE1 1 1
15 14052 1 1 24 PHE HE2 H -12.228 -4.549 -25.781 1.00 . A A . 24 PHE HE2 1 1
15 14053 1 1 24 PHE HZ H -14.570 -5.194 -25.375 1.00 . A A . 24 PHE HZ 1 1
15 14054 1 1 24 PHE N N -12.053 -4.782 -20.097 1.00 . A A . 24 PHE N 1 1
15 14055 1 1 24 PHE O O -11.241 -2.682 -18.396 1.00 . A A . 24 PHE O 1 1
15 14056 1 1 25 LYS C C -9.212 -0.693 -18.041 1.00 . A A . 25 LYS C 1 1
15 14057 1 1 25 LYS CA C -8.547 -2.043 -18.290 1.00 . A A . 25 LYS CA 1 1
15 14058 1 1 25 LYS CB C -7.067 -1.840 -18.623 1.00 . A A . 25 LYS CB 1 1
15 14059 1 1 25 LYS CD C -5.515 -0.980 -20.401 1.00 . A A . 25 LYS CD 1 1
15 14060 1 1 25 LYS CE C -4.319 -0.522 -19.582 1.00 . A A . 25 LYS CE 1 1
15 14061 1 1 25 LYS CG C -6.820 -0.755 -19.657 1.00 . A A . 25 LYS CG 1 1
15 14062 1 1 25 LYS H H -8.689 -3.057 -20.142 1.00 . A A . 25 LYS H 1 1
15 14063 1 1 25 LYS HA H -8.626 -2.641 -17.394 1.00 . A A . 25 LYS HA 1 1
15 14064 1 1 25 LYS HB2 H -6.540 -1.574 -17.719 1.00 . A A . 25 LYS HB2 1 1
15 14065 1 1 25 LYS HB3 H -6.666 -2.769 -19.005 1.00 . A A . 25 LYS HB3 1 1
15 14066 1 1 25 LYS HD2 H -5.409 -2.034 -20.614 1.00 . A A . 25 LYS HD2 1 1
15 14067 1 1 25 LYS HD3 H -5.540 -0.426 -21.330 1.00 . A A . 25 LYS HD3 1 1
15 14068 1 1 25 LYS HE2 H -3.694 0.105 -20.201 1.00 . A A . 25 LYS HE2 1 1
15 14069 1 1 25 LYS HE3 H -4.675 0.049 -18.737 1.00 . A A . 25 LYS HE3 1 1
15 14070 1 1 25 LYS HG2 H -7.632 -0.755 -20.367 1.00 . A A . 25 LYS HG2 1 1
15 14071 1 1 25 LYS HG3 H -6.777 0.203 -19.157 1.00 . A A . 25 LYS HG3 1 1
15 14072 1 1 25 LYS HZ1 H -4.137 -2.401 -18.690 1.00 . A A . 25 LYS HZ1 1 1
15 14073 1 1 25 LYS HZ2 H -2.855 -1.352 -18.345 1.00 . A A . 25 LYS HZ2 1 1
15 14074 1 1 25 LYS HZ3 H -2.963 -2.085 -19.866 1.00 . A A . 25 LYS HZ3 1 1
15 14075 1 1 25 LYS N N -9.215 -2.760 -19.369 1.00 . A A . 25 LYS N 1 1
15 14076 1 1 25 LYS NZ N -3.512 -1.671 -19.087 1.00 . A A . 25 LYS NZ 1 1
15 14077 1 1 25 LYS O O -9.927 -0.175 -18.899 1.00 . A A . 25 LYS O 1 1
15 14078 1 1 26 TYR C C -8.623 2.305 -16.907 1.00 . A A . 26 TYR C 1 1
15 14079 1 1 26 TYR CA C -9.548 1.161 -16.501 1.00 . A A . 26 TYR CA 1 1
15 14080 1 1 26 TYR CB C -9.817 1.218 -14.996 1.00 . A A . 26 TYR CB 1 1
15 14081 1 1 26 TYR CD1 C -11.838 -0.294 -15.051 1.00 . A A . 26 TYR CD1 1 1
15 14082 1 1 26 TYR CD2 C -10.155 -0.725 -13.420 1.00 . A A . 26 TYR CD2 1 1
15 14083 1 1 26 TYR CE1 C -12.575 -1.364 -14.580 1.00 . A A . 26 TYR CE1 1 1
15 14084 1 1 26 TYR CE2 C -10.883 -1.799 -12.945 1.00 . A A . 26 TYR CE2 1 1
15 14085 1 1 26 TYR CG C -10.619 0.045 -14.480 1.00 . A A . 26 TYR CG 1 1
15 14086 1 1 26 TYR CZ C -12.092 -2.114 -13.528 1.00 . A A . 26 TYR CZ 1 1
15 14087 1 1 26 TYR H H -8.392 -0.590 -16.221 1.00 . A A . 26 TYR H 1 1
15 14088 1 1 26 TYR HA H -10.485 1.265 -17.028 1.00 . A A . 26 TYR HA 1 1
15 14089 1 1 26 TYR HB2 H -8.876 1.235 -14.469 1.00 . A A . 26 TYR HB2 1 1
15 14090 1 1 26 TYR HB3 H -10.366 2.121 -14.770 1.00 . A A . 26 TYR HB3 1 1
15 14091 1 1 26 TYR HD1 H -12.214 0.295 -15.876 1.00 . A A . 26 TYR HD1 1 1
15 14092 1 1 26 TYR HD2 H -9.206 -0.476 -12.965 1.00 . A A . 26 TYR HD2 1 1
15 14093 1 1 26 TYR HE1 H -13.522 -1.612 -15.037 1.00 . A A . 26 TYR HE1 1 1
15 14094 1 1 26 TYR HE2 H -10.506 -2.386 -12.121 1.00 . A A . 26 TYR HE2 1 1
15 14095 1 1 26 TYR HH H -13.689 -2.880 -12.781 1.00 . A A . 26 TYR HH 1 1
15 14096 1 1 26 TYR N N -8.970 -0.129 -16.863 1.00 . A A . 26 TYR N 1 1
15 14097 1 1 26 TYR O O -7.461 2.087 -17.251 1.00 . A A . 26 TYR O 1 1
15 14098 1 1 26 TYR OH O -12.822 -3.182 -13.058 1.00 . A A . 26 TYR OH 1 1
15 14099 1 1 27 VAL C C -8.312 5.698 -16.072 1.00 . A A . 27 VAL C 1 1
15 14100 1 1 27 VAL CA C -8.372 4.705 -17.227 1.00 . A A . 27 VAL CA 1 1
15 14101 1 1 27 VAL CB C -8.962 5.407 -18.464 1.00 . A A . 27 VAL CB 1 1
15 14102 1 1 27 VAL CG1 C -10.475 5.507 -18.350 1.00 . A A . 27 VAL CG1 1 1
15 14103 1 1 27 VAL CG2 C -8.339 6.784 -18.642 1.00 . A A . 27 VAL CG2 1 1
15 14104 1 1 27 VAL H H -10.081 3.634 -16.582 1.00 . A A . 27 VAL H 1 1
15 14105 1 1 27 VAL HA H -7.368 4.384 -17.465 1.00 . A A . 27 VAL HA 1 1
15 14106 1 1 27 VAL HB H -8.726 4.814 -19.335 1.00 . A A . 27 VAL HB 1 1
15 14107 1 1 27 VAL HG11 H -10.914 4.538 -18.532 1.00 . A A . 27 VAL HG11 1 1
15 14108 1 1 27 VAL HG12 H -10.741 5.845 -17.359 1.00 . A A . 27 VAL HG12 1 1
15 14109 1 1 27 VAL HG13 H -10.845 6.212 -19.082 1.00 . A A . 27 VAL HG13 1 1
15 14110 1 1 27 VAL HG21 H -8.498 7.122 -19.655 1.00 . A A . 27 VAL HG21 1 1
15 14111 1 1 27 VAL HG22 H -8.800 7.479 -17.954 1.00 . A A . 27 VAL HG22 1 1
15 14112 1 1 27 VAL HG23 H -7.280 6.730 -18.441 1.00 . A A . 27 VAL HG23 1 1
15 14113 1 1 27 VAL N N -9.149 3.525 -16.865 1.00 . A A . 27 VAL N 1 1
15 14114 1 1 27 VAL O O -9.248 5.802 -15.278 1.00 . A A . 27 VAL O 1 1
15 14115 1 1 28 CYS C C -7.504 8.792 -15.378 1.00 . A A . 28 CYS C 1 1
15 14116 1 1 28 CYS CA C -7.022 7.416 -14.927 1.00 . A A . 28 CYS CA 1 1
15 14117 1 1 28 CYS CB C -5.549 7.488 -14.518 1.00 . A A . 28 CYS CB 1 1
15 14118 1 1 28 CYS H H -6.494 6.301 -16.647 1.00 . A A . 28 CYS H 1 1
15 14119 1 1 28 CYS HA H -7.608 7.103 -14.076 1.00 . A A . 28 CYS HA 1 1
15 14120 1 1 28 CYS HB2 H -5.227 6.511 -14.189 1.00 . A A . 28 CYS HB2 1 1
15 14121 1 1 28 CYS HB3 H -4.960 7.786 -15.372 1.00 . A A . 28 CYS HB3 1 1
15 14122 1 1 28 CYS N N -7.206 6.429 -15.984 1.00 . A A . 28 CYS N 1 1
15 14123 1 1 28 CYS O O -6.917 9.406 -16.268 1.00 . A A . 28 CYS O 1 1
15 14124 1 1 28 CYS SG S -5.209 8.665 -13.170 1.00 . A A . 28 CYS SG 1 1
15 14125 1 1 29 ASP C C -8.516 11.669 -14.231 1.00 . A A . 29 ASP C 1 1
15 14126 1 1 29 ASP CA C -9.138 10.573 -15.091 1.00 . A A . 29 ASP CA 1 1
15 14127 1 1 29 ASP CB C -10.656 10.561 -14.906 1.00 . A A . 29 ASP CB 1 1
15 14128 1 1 29 ASP CG C -11.381 9.981 -16.104 1.00 . A A . 29 ASP CG 1 1
15 14129 1 1 29 ASP H H -9.001 8.732 -14.054 1.00 . A A . 29 ASP H 1 1
15 14130 1 1 29 ASP HA H -8.912 10.774 -16.127 1.00 . A A . 29 ASP HA 1 1
15 14131 1 1 29 ASP HB2 H -10.902 9.967 -14.038 1.00 . A A . 29 ASP HB2 1 1
15 14132 1 1 29 ASP HB3 H -11.001 11.573 -14.754 1.00 . A A . 29 ASP HB3 1 1
15 14133 1 1 29 ASP N N -8.577 9.269 -14.756 1.00 . A A . 29 ASP N 1 1
15 14134 1 1 29 ASP O O -8.036 11.410 -13.127 1.00 . A A . 29 ASP O 1 1
15 14135 1 1 29 ASP OD1 O -10.699 9.537 -17.053 1.00 . A A . 29 ASP OD1 1 1
15 14136 1 1 29 ASP OD2 O -12.630 9.969 -16.094 1.00 . A A . 29 ASP OD2 1 1
15 14137 1 1 30 CYS C C -8.838 15.270 -14.195 1.00 . A A . 30 CYS C 1 1
15 14138 1 1 30 CYS CA C -7.964 14.031 -14.026 1.00 . A A . 30 CYS CA 1 1
15 14139 1 1 30 CYS CB C -6.547 14.323 -14.521 1.00 . A A . 30 CYS CB 1 1
15 14140 1 1 30 CYS H H -8.925 13.039 -15.630 1.00 . A A . 30 CYS H 1 1
15 14141 1 1 30 CYS HA H -7.924 13.774 -12.979 1.00 . A A . 30 CYS HA 1 1
15 14142 1 1 30 CYS HB2 H -6.553 14.373 -15.600 1.00 . A A . 30 CYS HB2 1 1
15 14143 1 1 30 CYS HB3 H -6.223 15.273 -14.123 1.00 . A A . 30 CYS HB3 1 1
15 14144 1 1 30 CYS N N -8.527 12.895 -14.745 1.00 . A A . 30 CYS N 1 1
15 14145 1 1 30 CYS O O -9.355 15.534 -15.282 1.00 . A A . 30 CYS O 1 1
15 14146 1 1 30 CYS SG S -5.316 13.069 -14.036 1.00 . A A . 30 CYS SG 1 1
15 14147 1 1 31 PHE C C -9.226 18.306 -12.226 1.00 . A A . 31 PHE C 1 1
15 14148 1 1 31 PHE CA C -9.812 17.236 -13.143 1.00 . A A . 31 PHE CA 1 1
15 14149 1 1 31 PHE CB C -11.249 16.922 -12.724 1.00 . A A . 31 PHE CB 1 1
15 14150 1 1 31 PHE CD1 C -12.303 17.020 -14.999 1.00 . A A . 31 PHE CD1 1 1
15 14151 1 1 31 PHE CD2 C -12.627 15.057 -13.684 1.00 . A A . 31 PHE CD2 1 1
15 14152 1 1 31 PHE CE1 C -13.065 16.470 -16.012 1.00 . A A . 31 PHE CE1 1 1
15 14153 1 1 31 PHE CE2 C -13.390 14.502 -14.694 1.00 . A A . 31 PHE CE2 1 1
15 14154 1 1 31 PHE CG C -12.077 16.321 -13.824 1.00 . A A . 31 PHE CG 1 1
15 14155 1 1 31 PHE CZ C -13.608 15.208 -15.861 1.00 . A A . 31 PHE CZ 1 1
15 14156 1 1 31 PHE H H -8.563 15.763 -12.278 1.00 . A A . 31 PHE H 1 1
15 14157 1 1 31 PHE HA H -9.815 17.609 -14.155 1.00 . A A . 31 PHE HA 1 1
15 14158 1 1 31 PHE HB2 H -11.232 16.221 -11.902 1.00 . A A . 31 PHE HB2 1 1
15 14159 1 1 31 PHE HB3 H -11.732 17.833 -12.405 1.00 . A A . 31 PHE HB3 1 1
15 14160 1 1 31 PHE HD1 H -11.879 18.006 -15.119 1.00 . A A . 31 PHE HD1 1 1
15 14161 1 1 31 PHE HD2 H -12.456 14.502 -12.771 1.00 . A A . 31 PHE HD2 1 1
15 14162 1 1 31 PHE HE1 H -13.234 17.024 -16.923 1.00 . A A . 31 PHE HE1 1 1
15 14163 1 1 31 PHE HE2 H -13.812 13.515 -14.572 1.00 . A A . 31 PHE HE2 1 1
15 14164 1 1 31 PHE HZ H -14.203 14.776 -16.651 1.00 . A A . 31 PHE HZ 1 1
15 14165 1 1 31 PHE N N -9.000 16.026 -13.114 1.00 . A A . 31 PHE N 1 1
15 14166 1 1 31 PHE O O -8.248 18.065 -11.519 1.00 . A A . 31 PHE O 1 1
15 14167 1 1 32 TYR C C -10.543 21.432 -10.919 1.00 . A A . 32 TYR C 1 1
15 14168 1 1 32 TYR CA C -9.368 20.597 -11.418 1.00 . A A . 32 TYR CA 1 1
15 14169 1 1 32 TYR CB C -8.399 21.479 -12.207 1.00 . A A . 32 TYR CB 1 1
15 14170 1 1 32 TYR CD1 C -7.879 20.393 -14.426 1.00 . A A . 32 TYR CD1 1 1
15 14171 1 1 32 TYR CD2 C -6.234 20.280 -12.704 1.00 . A A . 32 TYR CD2 1 1
15 14172 1 1 32 TYR CE1 C -7.048 19.682 -15.271 1.00 . A A . 32 TYR CE1 1 1
15 14173 1 1 32 TYR CE2 C -5.397 19.570 -13.544 1.00 . A A . 32 TYR CE2 1 1
15 14174 1 1 32 TYR CG C -7.488 20.703 -13.130 1.00 . A A . 32 TYR CG 1 1
15 14175 1 1 32 TYR CZ C -5.809 19.274 -14.826 1.00 . A A . 32 TYR CZ 1 1
15 14176 1 1 32 TYR H H -10.607 19.620 -12.829 1.00 . A A . 32 TYR H 1 1
15 14177 1 1 32 TYR HA H -8.849 20.181 -10.566 1.00 . A A . 32 TYR HA 1 1
15 14178 1 1 32 TYR HB2 H -8.965 22.174 -12.808 1.00 . A A . 32 TYR HB2 1 1
15 14179 1 1 32 TYR HB3 H -7.780 22.031 -11.514 1.00 . A A . 32 TYR HB3 1 1
15 14180 1 1 32 TYR HD1 H -8.850 20.715 -14.772 1.00 . A A . 32 TYR HD1 1 1
15 14181 1 1 32 TYR HD2 H -5.913 20.513 -11.699 1.00 . A A . 32 TYR HD2 1 1
15 14182 1 1 32 TYR HE1 H -7.371 19.451 -16.276 1.00 . A A . 32 TYR HE1 1 1
15 14183 1 1 32 TYR HE2 H -4.426 19.250 -13.196 1.00 . A A . 32 TYR HE2 1 1
15 14184 1 1 32 TYR HH H -4.148 19.040 -15.767 1.00 . A A . 32 TYR HH 1 1
15 14185 1 1 32 TYR N N -9.831 19.488 -12.244 1.00 . A A . 32 TYR N 1 1
15 14186 1 1 32 TYR O O -11.608 21.483 -11.535 1.00 . A A . 32 TYR O 1 1
15 14187 1 1 32 TYR OH O -4.979 18.568 -15.666 1.00 . A A . 32 TYR OH 1 1
15 14188 1 1 33 PRO C C -11.642 24.214 -9.978 1.00 . A A . 33 PRO C 1 1
15 14189 1 1 33 PRO CA C -11.377 22.951 -9.167 1.00 . A A . 33 PRO CA 1 1
15 14190 1 1 33 PRO CB C -10.784 23.306 -7.801 1.00 . A A . 33 PRO CB 1 1
15 14191 1 1 33 PRO CD C -9.102 22.090 -8.986 1.00 . A A . 33 PRO CD 1 1
15 14192 1 1 33 PRO CG C -9.310 23.194 -7.988 1.00 . A A . 33 PRO CG 1 1
15 14193 1 1 33 PRO HA H -12.303 22.412 -9.029 1.00 . A A . 33 PRO HA 1 1
15 14194 1 1 33 PRO HB2 H -11.073 24.313 -7.531 1.00 . A A . 33 PRO HB2 1 1
15 14195 1 1 33 PRO HB3 H -11.142 22.611 -7.057 1.00 . A A . 33 PRO HB3 1 1
15 14196 1 1 33 PRO HD2 H -8.248 22.302 -9.612 1.00 . A A . 33 PRO HD2 1 1
15 14197 1 1 33 PRO HD3 H -8.978 21.143 -8.483 1.00 . A A . 33 PRO HD3 1 1
15 14198 1 1 33 PRO HG2 H -8.915 24.124 -8.368 1.00 . A A . 33 PRO HG2 1 1
15 14199 1 1 33 PRO HG3 H -8.840 22.942 -7.049 1.00 . A A . 33 PRO HG3 1 1
15 14200 1 1 33 PRO N N -10.346 22.104 -9.775 1.00 . A A . 33 PRO N 1 1
15 14201 1 1 33 PRO O O -11.220 25.306 -9.598 1.00 . A A . 33 PRO O 1 1
15 14202 1 1 34 GLU C C -11.396 25.925 -12.384 1.00 . A A . 34 GLU C 1 1
15 14203 1 1 34 GLU CA C -12.663 25.188 -11.961 1.00 . A A . 34 GLU CA 1 1
15 14204 1 1 34 GLU CB C -13.613 26.152 -11.247 1.00 . A A . 34 GLU CB 1 1
15 14205 1 1 34 GLU CD C -15.929 25.872 -12.215 1.00 . A A . 34 GLU CD 1 1
15 14206 1 1 34 GLU CG C -15.010 25.591 -11.043 1.00 . A A . 34 GLU CG 1 1
15 14207 1 1 34 GLU H H -12.652 23.162 -11.347 1.00 . A A . 34 GLU H 1 1
15 14208 1 1 34 GLU HA H -13.153 24.803 -12.843 1.00 . A A . 34 GLU HA 1 1
15 14209 1 1 34 GLU HB2 H -13.199 26.396 -10.279 1.00 . A A . 34 GLU HB2 1 1
15 14210 1 1 34 GLU HB3 H -13.694 27.057 -11.831 1.00 . A A . 34 GLU HB3 1 1
15 14211 1 1 34 GLU HG2 H -14.939 24.522 -10.910 1.00 . A A . 34 GLU HG2 1 1
15 14212 1 1 34 GLU HG3 H -15.436 26.035 -10.155 1.00 . A A . 34 GLU HG3 1 1
15 14213 1 1 34 GLU N N -12.344 24.058 -11.097 1.00 . A A . 34 GLU N 1 1
15 14214 1 1 34 GLU O O -11.428 27.121 -12.673 1.00 . A A . 34 GLU O 1 1
15 14215 1 1 34 GLU OE1 O -15.496 25.676 -13.370 1.00 . A A . 34 GLU OE1 1 1
15 14216 1 1 34 GLU OE2 O -17.083 26.290 -11.977 1.00 . A A . 34 GLU OE2 1 1
15 14217 1 1 35 GLY C C -7.836 24.893 -12.539 1.00 . A A . 35 GLY C 1 1
15 14218 1 1 35 GLY CA C -9.018 25.804 -12.805 1.00 . A A . 35 GLY CA 1 1
15 14219 1 1 35 GLY H H -10.315 24.253 -12.176 1.00 . A A . 35 GLY H 1 1
15 14220 1 1 35 GLY HA2 H -9.051 26.036 -13.860 1.00 . A A . 35 GLY HA2 1 1
15 14221 1 1 35 GLY HA3 H -8.884 26.720 -12.250 1.00 . A A . 35 GLY HA3 1 1
15 14222 1 1 35 GLY N N -10.280 25.202 -12.418 1.00 . A A . 35 GLY N 1 1
15 14223 1 1 35 GLY O O -7.717 24.320 -11.457 1.00 . A A . 35 GLY O 1 1
15 14224 1 1 36 GLU C C -4.672 24.630 -12.645 1.00 . A A . 36 GLU C 1 1
15 14225 1 1 36 GLU CA C -5.784 23.906 -13.399 1.00 . A A . 36 GLU CA 1 1
15 14226 1 1 36 GLU CB C -5.283 23.473 -14.778 1.00 . A A . 36 GLU CB 1 1
15 14227 1 1 36 GLU CD C -4.864 24.430 -17.077 1.00 . A A . 36 GLU CD 1 1
15 14228 1 1 36 GLU CG C -4.667 24.603 -15.584 1.00 . A A . 36 GLU CG 1 1
15 14229 1 1 36 GLU H H -7.111 25.239 -14.371 1.00 . A A . 36 GLU H 1 1
15 14230 1 1 36 GLU HA H -6.070 23.028 -12.838 1.00 . A A . 36 GLU HA 1 1
15 14231 1 1 36 GLU HB2 H -4.538 22.700 -14.650 1.00 . A A . 36 GLU HB2 1 1
15 14232 1 1 36 GLU HB3 H -6.113 23.070 -15.338 1.00 . A A . 36 GLU HB3 1 1
15 14233 1 1 36 GLU HG2 H -5.123 25.533 -15.282 1.00 . A A . 36 GLU HG2 1 1
15 14234 1 1 36 GLU HG3 H -3.607 24.639 -15.378 1.00 . A A . 36 GLU HG3 1 1
15 14235 1 1 36 GLU N N -6.961 24.756 -13.531 1.00 . A A . 36 GLU N 1 1
15 14236 1 1 36 GLU O O -3.598 24.071 -12.415 1.00 . A A . 36 GLU O 1 1
15 14237 1 1 36 GLU OE1 O -6.029 24.334 -17.515 1.00 . A A . 36 GLU OE1 1 1
15 14238 1 1 36 GLU OE2 O -3.851 24.388 -17.808 1.00 . A A . 36 GLU OE2 1 1
15 14239 1 1 37 ASP C C -4.218 26.618 -10.035 1.00 . A A . 37 ASP C 1 1
15 14240 1 1 37 ASP CA C -3.958 26.676 -11.537 1.00 . A A . 37 ASP CA 1 1
15 14241 1 1 37 ASP CB C -3.996 28.127 -12.018 1.00 . A A . 37 ASP CB 1 1
15 14242 1 1 37 ASP CG C -2.647 28.808 -11.910 1.00 . A A . 37 ASP CG 1 1
15 14243 1 1 37 ASP H H -5.810 26.265 -12.478 1.00 . A A . 37 ASP H 1 1
15 14244 1 1 37 ASP HA H -2.980 26.266 -11.736 1.00 . A A . 37 ASP HA 1 1
15 14245 1 1 37 ASP HB2 H -4.307 28.148 -13.053 1.00 . A A . 37 ASP HB2 1 1
15 14246 1 1 37 ASP HB3 H -4.708 28.678 -11.422 1.00 . A A . 37 ASP HB3 1 1
15 14247 1 1 37 ASP N N -4.936 25.874 -12.265 1.00 . A A . 37 ASP N 1 1
15 14248 1 1 37 ASP O O -3.853 27.532 -9.295 1.00 . A A . 37 ASP O 1 1
15 14249 1 1 37 ASP OD1 O -2.198 29.058 -10.772 1.00 . A A . 37 ASP OD1 1 1
15 14250 1 1 37 ASP OD2 O -2.039 29.094 -12.963 1.00 . A A . 37 ASP OD2 1 1
15 14251 1 1 38 LYS C C -4.669 24.007 -7.679 1.00 . A A . 38 LYS C 1 1
15 14252 1 1 38 LYS CA C -5.164 25.360 -8.177 1.00 . A A . 38 LYS CA 1 1
15 14253 1 1 38 LYS CB C -6.672 25.482 -7.945 1.00 . A A . 38 LYS CB 1 1
15 14254 1 1 38 LYS CD C -7.969 27.402 -8.914 1.00 . A A . 38 LYS CD 1 1
15 14255 1 1 38 LYS CE C -8.791 28.628 -8.545 1.00 . A A . 38 LYS CE 1 1
15 14256 1 1 38 LYS CG C -7.142 26.911 -7.738 1.00 . A A . 38 LYS CG 1 1
15 14257 1 1 38 LYS H H -5.120 24.844 -10.230 1.00 . A A . 38 LYS H 1 1
15 14258 1 1 38 LYS HA H -4.659 26.139 -7.626 1.00 . A A . 38 LYS HA 1 1
15 14259 1 1 38 LYS HB2 H -7.189 25.075 -8.802 1.00 . A A . 38 LYS HB2 1 1
15 14260 1 1 38 LYS HB3 H -6.936 24.907 -7.069 1.00 . A A . 38 LYS HB3 1 1
15 14261 1 1 38 LYS HD2 H -7.307 27.658 -9.728 1.00 . A A . 38 LYS HD2 1 1
15 14262 1 1 38 LYS HD3 H -8.638 26.612 -9.226 1.00 . A A . 38 LYS HD3 1 1
15 14263 1 1 38 LYS HE2 H -9.726 28.302 -8.117 1.00 . A A . 38 LYS HE2 1 1
15 14264 1 1 38 LYS HE3 H -8.242 29.205 -7.815 1.00 . A A . 38 LYS HE3 1 1
15 14265 1 1 38 LYS HG2 H -7.745 26.956 -6.843 1.00 . A A . 38 LYS HG2 1 1
15 14266 1 1 38 LYS HG3 H -6.278 27.552 -7.625 1.00 . A A . 38 LYS HG3 1 1
15 14267 1 1 38 LYS HZ1 H -8.308 29.388 -10.429 1.00 . A A . 38 LYS HZ1 1 1
15 14268 1 1 38 LYS HZ2 H -9.138 30.482 -9.441 1.00 . A A . 38 LYS HZ2 1 1
15 14269 1 1 38 LYS HZ3 H -9.970 29.202 -10.171 1.00 . A A . 38 LYS HZ3 1 1
15 14270 1 1 38 LYS N N -4.854 25.539 -9.591 1.00 . A A . 38 LYS N 1 1
15 14271 1 1 38 LYS NZ N -9.072 29.484 -9.729 1.00 . A A . 38 LYS NZ 1 1
15 14272 1 1 38 LYS O O -3.661 23.922 -6.976 1.00 . A A . 38 LYS O 1 1
15 14273 1 1 39 THR C C -5.481 20.568 -8.662 1.00 . A A . 39 THR C 1 1
15 14274 1 1 39 THR CA C -5.017 21.598 -7.637 1.00 . A A . 39 THR CA 1 1
15 14275 1 1 39 THR CB C -5.619 21.245 -6.264 1.00 . A A . 39 THR CB 1 1
15 14276 1 1 39 THR CG2 C -4.851 20.103 -5.615 1.00 . A A . 39 THR CG2 1 1
15 14277 1 1 39 THR H H -6.177 23.080 -8.608 1.00 . A A . 39 THR H 1 1
15 14278 1 1 39 THR HA H -3.940 21.554 -7.559 1.00 . A A . 39 THR HA 1 1
15 14279 1 1 39 THR HB H -6.644 20.936 -6.405 1.00 . A A . 39 THR HB 1 1
15 14280 1 1 39 THR HG1 H -4.692 22.729 -5.354 1.00 . A A . 39 THR HG1 1 1
15 14281 1 1 39 THR HG21 H -3.952 19.907 -6.180 1.00 . A A . 39 THR HG21 1 1
15 14282 1 1 39 THR HG22 H -5.468 19.217 -5.601 1.00 . A A . 39 THR HG22 1 1
15 14283 1 1 39 THR HG23 H -4.589 20.375 -4.604 1.00 . A A . 39 THR HG23 1 1
15 14284 1 1 39 THR N N -5.384 22.947 -8.048 1.00 . A A . 39 THR N 1 1
15 14285 1 1 39 THR O O -6.579 20.673 -9.207 1.00 . A A . 39 THR O 1 1
15 14286 1 1 39 THR OG1 O -5.590 22.393 -5.407 1.00 . A A . 39 THR OG1 1 1
15 14287 1 1 40 GLU C C -5.447 17.266 -9.163 1.00 . A A . 40 GLU C 1 1
15 14288 1 1 40 GLU CA C -4.961 18.524 -9.876 1.00 . A A . 40 GLU CA 1 1
15 14289 1 1 40 GLU CB C -3.740 18.196 -10.740 1.00 . A A . 40 GLU CB 1 1
15 14290 1 1 40 GLU CD C -1.696 16.743 -10.437 1.00 . A A . 40 GLU CD 1 1
15 14291 1 1 40 GLU CG C -2.477 17.942 -9.934 1.00 . A A . 40 GLU CG 1 1
15 14292 1 1 40 GLU H H -3.776 19.544 -8.450 1.00 . A A . 40 GLU H 1 1
15 14293 1 1 40 GLU HA H -5.752 18.891 -10.513 1.00 . A A . 40 GLU HA 1 1
15 14294 1 1 40 GLU HB2 H -3.955 17.314 -11.323 1.00 . A A . 40 GLU HB2 1 1
15 14295 1 1 40 GLU HB3 H -3.555 19.023 -11.409 1.00 . A A . 40 GLU HB3 1 1
15 14296 1 1 40 GLU HG2 H -1.845 18.815 -9.996 1.00 . A A . 40 GLU HG2 1 1
15 14297 1 1 40 GLU HG3 H -2.750 17.769 -8.904 1.00 . A A . 40 GLU HG3 1 1
15 14298 1 1 40 GLU N N -4.637 19.573 -8.917 1.00 . A A . 40 GLU N 1 1
15 14299 1 1 40 GLU O O -4.677 16.590 -8.480 1.00 . A A . 40 GLU O 1 1
15 14300 1 1 40 GLU OE1 O -2.302 15.662 -10.588 1.00 . A A . 40 GLU OE1 1 1
15 14301 1 1 40 GLU OE2 O -0.480 16.887 -10.679 1.00 . A A . 40 GLU OE2 1 1
15 14302 1 1 41 VAL C C -7.612 14.697 -9.732 1.00 . A A . 41 VAL C 1 1
15 14303 1 1 41 VAL CA C -7.319 15.780 -8.700 1.00 . A A . 41 VAL CA 1 1
15 14304 1 1 41 VAL CB C -8.620 16.133 -7.958 1.00 . A A . 41 VAL CB 1 1
15 14305 1 1 41 VAL CG1 C -9.103 14.949 -7.133 1.00 . A A . 41 VAL CG1 1 1
15 14306 1 1 41 VAL CG2 C -8.416 17.357 -7.077 1.00 . A A . 41 VAL CG2 1 1
15 14307 1 1 41 VAL H H -7.292 17.534 -9.884 1.00 . A A . 41 VAL H 1 1
15 14308 1 1 41 VAL HA H -6.611 15.395 -7.981 1.00 . A A . 41 VAL HA 1 1
15 14309 1 1 41 VAL HB H -9.379 16.365 -8.691 1.00 . A A . 41 VAL HB 1 1
15 14310 1 1 41 VAL HG11 H -9.903 15.266 -6.482 1.00 . A A . 41 VAL HG11 1 1
15 14311 1 1 41 VAL HG12 H -9.461 14.172 -7.793 1.00 . A A . 41 VAL HG12 1 1
15 14312 1 1 41 VAL HG13 H -8.286 14.568 -6.538 1.00 . A A . 41 VAL HG13 1 1
15 14313 1 1 41 VAL HG21 H -8.725 18.241 -7.616 1.00 . A A . 41 VAL HG21 1 1
15 14314 1 1 41 VAL HG22 H -9.009 17.258 -6.180 1.00 . A A . 41 VAL HG22 1 1
15 14315 1 1 41 VAL HG23 H -7.373 17.441 -6.814 1.00 . A A . 41 VAL HG23 1 1
15 14316 1 1 41 VAL N N -6.729 16.957 -9.328 1.00 . A A . 41 VAL N 1 1
15 14317 1 1 41 VAL O O -8.401 14.901 -10.655 1.00 . A A . 41 VAL O 1 1
15 14318 1 1 42 CYS C C -7.729 11.211 -9.753 1.00 . A A . 42 CYS C 1 1
15 14319 1 1 42 CYS CA C -7.166 12.426 -10.486 1.00 . A A . 42 CYS CA 1 1
15 14320 1 1 42 CYS CB C -5.842 12.060 -11.161 1.00 . A A . 42 CYS CB 1 1
15 14321 1 1 42 CYS H H -6.357 13.441 -8.813 1.00 . A A . 42 CYS H 1 1
15 14322 1 1 42 CYS HA H -7.872 12.734 -11.242 1.00 . A A . 42 CYS HA 1 1
15 14323 1 1 42 CYS HB2 H -5.145 11.718 -10.408 1.00 . A A . 42 CYS HB2 1 1
15 14324 1 1 42 CYS HB3 H -6.017 11.264 -11.869 1.00 . A A . 42 CYS HB3 1 1
15 14325 1 1 42 CYS N N -6.973 13.543 -9.569 1.00 . A A . 42 CYS N 1 1
15 14326 1 1 42 CYS O O -7.447 11.000 -8.573 1.00 . A A . 42 CYS O 1 1
15 14327 1 1 42 CYS SG S -5.058 13.438 -12.055 1.00 . A A . 42 CYS SG 1 1
15 14328 1 1 43 SER C C -9.354 8.154 -10.940 1.00 . A A . 43 SER C 1 1
15 14329 1 1 43 SER CA C -9.131 9.226 -9.878 1.00 . A A . 43 SER CA 1 1
15 14330 1 1 43 SER CB C -10.460 9.580 -9.207 1.00 . A A . 43 SER CB 1 1
15 14331 1 1 43 SER H H -8.712 10.639 -11.397 1.00 . A A . 43 SER H 1 1
15 14332 1 1 43 SER HA H -8.453 8.841 -9.131 1.00 . A A . 43 SER HA 1 1
15 14333 1 1 43 SER HB2 H -10.983 8.672 -8.948 1.00 . A A . 43 SER HB2 1 1
15 14334 1 1 43 SER HB3 H -10.267 10.153 -8.311 1.00 . A A . 43 SER HB3 1 1
15 14335 1 1 43 SER HG H -10.826 11.161 -10.304 1.00 . A A . 43 SER HG 1 1
15 14336 1 1 43 SER N N -8.525 10.418 -10.461 1.00 . A A . 43 SER N 1 1
15 14337 1 1 43 SER O O -9.492 8.457 -12.125 1.00 . A A . 43 SER O 1 1
15 14338 1 1 43 SER OG O -11.279 10.347 -10.073 1.00 . A A . 43 SER OG 1 1
15 14339 1 1 44 CYS C C -11.017 5.780 -11.968 1.00 . A A . 44 CYS C 1 1
15 14340 1 1 44 CYS CA C -9.594 5.779 -11.417 1.00 . A A . 44 CYS CA 1 1
15 14341 1 1 44 CYS CB C -9.312 4.456 -10.705 1.00 . A A . 44 CYS CB 1 1
15 14342 1 1 44 CYS H H -9.273 6.720 -9.548 1.00 . A A . 44 CYS H 1 1
15 14343 1 1 44 CYS HA H -8.903 5.889 -12.240 1.00 . A A . 44 CYS HA 1 1
15 14344 1 1 44 CYS HB2 H -8.570 4.619 -9.937 1.00 . A A . 44 CYS HB2 1 1
15 14345 1 1 44 CYS HB3 H -10.223 4.101 -10.247 1.00 . A A . 44 CYS HB3 1 1
15 14346 1 1 44 CYS N N -9.389 6.898 -10.507 1.00 . A A . 44 CYS N 1 1
15 14347 1 1 44 CYS O O -11.985 5.833 -11.210 1.00 . A A . 44 CYS O 1 1
15 14348 1 1 44 CYS SG S -8.691 3.139 -11.800 1.00 . A A . 44 CYS SG 1 1
15 14349 1 1 45 GLN C C -12.450 4.761 -15.131 1.00 . A A . 45 GLN C 1 1
15 14350 1 1 45 GLN CA C -12.439 5.716 -13.942 1.00 . A A . 45 GLN CA 1 1
15 14351 1 1 45 GLN CB C -12.808 7.127 -14.403 1.00 . A A . 45 GLN CB 1 1
15 14352 1 1 45 GLN CD C -14.546 8.292 -12.988 1.00 . A A . 45 GLN CD 1 1
15 14353 1 1 45 GLN CG C -13.068 8.092 -13.258 1.00 . A A . 45 GLN CG 1 1
15 14354 1 1 45 GLN H H -10.325 5.681 -13.841 1.00 . A A . 45 GLN H 1 1
15 14355 1 1 45 GLN HA H -13.168 5.381 -13.221 1.00 . A A . 45 GLN HA 1 1
15 14356 1 1 45 GLN HB2 H -12.000 7.521 -15.002 1.00 . A A . 45 GLN HB2 1 1
15 14357 1 1 45 GLN HB3 H -13.700 7.073 -15.009 1.00 . A A . 45 GLN HB3 1 1
15 14358 1 1 45 GLN HE21 H -14.321 7.628 -11.128 1.00 . A A . 45 GLN HE21 1 1
15 14359 1 1 45 GLN HE22 H -15.926 8.090 -11.571 1.00 . A A . 45 GLN HE22 1 1
15 14360 1 1 45 GLN HG2 H -12.605 7.704 -12.364 1.00 . A A . 45 GLN HG2 1 1
15 14361 1 1 45 GLN HG3 H -12.629 9.048 -13.504 1.00 . A A . 45 GLN HG3 1 1
15 14362 1 1 45 GLN N N -11.135 5.722 -13.291 1.00 . A A . 45 GLN N 1 1
15 14363 1 1 45 GLN NE2 N -14.975 7.970 -11.773 1.00 . A A . 45 GLN NE2 1 1
15 14364 1 1 45 GLN O O -11.408 4.238 -15.528 1.00 . A A . 45 GLN O 1 1
15 14365 1 1 45 GLN OE1 O -15.296 8.731 -13.862 1.00 . A A . 45 GLN OE1 1 1
15 14366 1 1 46 GLN C C -13.747 4.425 -18.146 1.00 . A A . 46 GLN C 1 1
15 14367 1 1 46 GLN CA C -13.778 3.645 -16.837 1.00 . A A . 46 GLN CA 1 1
15 14368 1 1 46 GLN CB C -15.084 2.855 -16.731 1.00 . A A . 46 GLN CB 1 1
15 14369 1 1 46 GLN CD C -16.617 1.553 -15.203 1.00 . A A . 46 GLN CD 1 1
15 14370 1 1 46 GLN CG C -15.528 2.602 -15.299 1.00 . A A . 46 GLN CG 1 1
15 14371 1 1 46 GLN H H -14.426 4.984 -15.332 1.00 . A A . 46 GLN H 1 1
15 14372 1 1 46 GLN HA H -12.949 2.954 -16.825 1.00 . A A . 46 GLN HA 1 1
15 14373 1 1 46 GLN HB2 H -15.865 3.405 -17.236 1.00 . A A . 46 GLN HB2 1 1
15 14374 1 1 46 GLN HB3 H -14.954 1.900 -17.219 1.00 . A A . 46 GLN HB3 1 1
15 14375 1 1 46 GLN HE21 H -18.015 2.947 -15.436 1.00 . A A . 46 GLN HE21 1 1
15 14376 1 1 46 GLN HE22 H -18.593 1.331 -15.247 1.00 . A A . 46 GLN HE22 1 1
15 14377 1 1 46 GLN HG2 H -14.677 2.268 -14.725 1.00 . A A . 46 GLN HG2 1 1
15 14378 1 1 46 GLN HG3 H -15.900 3.526 -14.883 1.00 . A A . 46 GLN HG3 1 1
15 14379 1 1 46 GLN N N -13.632 4.538 -15.694 1.00 . A A . 46 GLN N 1 1
15 14380 1 1 46 GLN NE2 N -17.869 1.987 -15.306 1.00 . A A . 46 GLN NE2 1 1
15 14381 1 1 46 GLN O O -14.228 5.556 -18.235 1.00 . A A . 46 GLN O 1 1
15 14382 1 1 46 GLN OE1 O -16.340 0.365 -15.038 1.00 . A A . 46 GLN OE1 1 1
15 14383 1 1 47 PRO C C -14.411 4.551 -21.209 1.00 . A A . 47 PRO C 1 1
15 14384 1 1 47 PRO CA C -13.059 4.432 -20.513 1.00 . A A . 47 PRO CA 1 1
15 14385 1 1 47 PRO CB C -12.144 3.474 -21.279 1.00 . A A . 47 PRO CB 1 1
15 14386 1 1 47 PRO CD C -12.572 2.465 -19.155 1.00 . A A . 47 PRO CD 1 1
15 14387 1 1 47 PRO CG C -12.324 2.158 -20.606 1.00 . A A . 47 PRO CG 1 1
15 14388 1 1 47 PRO HA H -12.597 5.407 -20.457 1.00 . A A . 47 PRO HA 1 1
15 14389 1 1 47 PRO HB2 H -12.449 3.434 -22.316 1.00 . A A . 47 PRO HB2 1 1
15 14390 1 1 47 PRO HB3 H -11.122 3.816 -21.212 1.00 . A A . 47 PRO HB3 1 1
15 14391 1 1 47 PRO HD2 H -13.260 1.750 -18.729 1.00 . A A . 47 PRO HD2 1 1
15 14392 1 1 47 PRO HD3 H -11.641 2.469 -18.606 1.00 . A A . 47 PRO HD3 1 1
15 14393 1 1 47 PRO HG2 H -13.171 1.641 -21.029 1.00 . A A . 47 PRO HG2 1 1
15 14394 1 1 47 PRO HG3 H -11.428 1.564 -20.715 1.00 . A A . 47 PRO HG3 1 1
15 14395 1 1 47 PRO N N -13.166 3.812 -19.188 1.00 . A A . 47 PRO N 1 1
15 14396 1 1 47 PRO O O -15.269 3.678 -21.073 1.00 . A A . 47 PRO O 1 1
15 14397 1 1 48 LYS C C -16.113 4.740 -23.667 1.00 . A A . 48 LYS C 1 1
15 14398 1 1 48 LYS CA C -15.839 5.867 -22.676 1.00 . A A . 48 LYS CA 1 1
15 14399 1 1 48 LYS CB C -15.784 7.207 -23.413 1.00 . A A . 48 LYS CB 1 1
15 14400 1 1 48 LYS CD C -16.497 9.616 -23.395 1.00 . A A . 48 LYS CD 1 1
15 14401 1 1 48 LYS CE C -17.008 9.884 -24.803 1.00 . A A . 48 LYS CE 1 1
15 14402 1 1 48 LYS CG C -16.828 8.203 -22.941 1.00 . A A . 48 LYS CG 1 1
15 14403 1 1 48 LYS H H -13.870 6.294 -22.025 1.00 . A A . 48 LYS H 1 1
15 14404 1 1 48 LYS HA H -16.639 5.897 -21.952 1.00 . A A . 48 LYS HA 1 1
15 14405 1 1 48 LYS HB2 H -14.807 7.644 -23.267 1.00 . A A . 48 LYS HB2 1 1
15 14406 1 1 48 LYS HB3 H -15.936 7.030 -24.467 1.00 . A A . 48 LYS HB3 1 1
15 14407 1 1 48 LYS HD2 H -16.956 10.320 -22.717 1.00 . A A . 48 LYS HD2 1 1
15 14408 1 1 48 LYS HD3 H -15.423 9.746 -23.380 1.00 . A A . 48 LYS HD3 1 1
15 14409 1 1 48 LYS HE2 H -17.709 9.108 -25.070 1.00 . A A . 48 LYS HE2 1 1
15 14410 1 1 48 LYS HE3 H -17.508 10.841 -24.814 1.00 . A A . 48 LYS HE3 1 1
15 14411 1 1 48 LYS HG2 H -17.789 7.924 -23.347 1.00 . A A . 48 LYS HG2 1 1
15 14412 1 1 48 LYS HG3 H -16.871 8.183 -21.862 1.00 . A A . 48 LYS HG3 1 1
15 14413 1 1 48 LYS HZ1 H -14.983 9.954 -25.314 1.00 . A A . 48 LYS HZ1 1 1
15 14414 1 1 48 LYS HZ2 H -15.997 10.729 -26.424 1.00 . A A . 48 LYS HZ2 1 1
15 14415 1 1 48 LYS HZ3 H -15.928 9.040 -26.379 1.00 . A A . 48 LYS HZ3 1 1
15 14416 1 1 48 LYS N N -14.593 5.634 -21.956 1.00 . A A . 48 LYS N 1 1
15 14417 1 1 48 LYS NZ N -15.902 9.902 -25.799 1.00 . A A . 48 LYS NZ 1 1
15 14418 1 1 48 LYS O O -17.247 4.547 -24.103 1.00 . A A . 48 LYS O 1 1
15 14419 1 1 49 SER C C -16.010 1.754 -24.351 1.00 . A A . 49 SER C 1 1
15 14420 1 1 49 SER CA C -15.196 2.892 -24.958 1.00 . A A . 49 SER CA 1 1
15 14421 1 1 49 SER CB C -13.813 2.382 -25.370 1.00 . A A . 49 SER CB 1 1
15 14422 1 1 49 SER H H -14.188 4.202 -23.634 1.00 . A A . 49 SER H 1 1
15 14423 1 1 49 SER HA H -15.709 3.260 -25.833 1.00 . A A . 49 SER HA 1 1
15 14424 1 1 49 SER HB2 H -13.529 2.835 -26.308 1.00 . A A . 49 SER HB2 1 1
15 14425 1 1 49 SER HB3 H -13.094 2.649 -24.609 1.00 . A A . 49 SER HB3 1 1
15 14426 1 1 49 SER HG H -14.468 0.724 -26.181 1.00 . A A . 49 SER HG 1 1
15 14427 1 1 49 SER N N -15.068 3.999 -24.016 1.00 . A A . 49 SER N 1 1
15 14428 1 1 49 SER O O -17.046 1.361 -24.888 1.00 . A A . 49 SER O 1 1
15 14429 1 1 49 SER OG O -13.815 0.974 -25.524 1.00 . A A . 49 SER OG 1 1
15 14430 1 1 50 HIS C C -17.563 0.594 -21.994 1.00 . A A . 50 HIS C 1 1
15 14431 1 1 50 HIS CA C -16.217 0.135 -22.545 1.00 . A A . 50 HIS CA 1 1
15 14432 1 1 50 HIS CB C -15.348 -0.411 -21.412 1.00 . A A . 50 HIS CB 1 1
15 14433 1 1 50 HIS CD2 C -16.051 0.772 -19.214 1.00 . A A . 50 HIS CD2 1 1
15 14434 1 1 50 HIS CE1 C -17.076 -0.913 -18.257 1.00 . A A . 50 HIS CE1 1 1
15 14435 1 1 50 HIS CG C -15.977 -0.282 -20.059 1.00 . A A . 50 HIS CG 1 1
15 14436 1 1 50 HIS H H -14.704 1.583 -22.847 1.00 . A A . 50 HIS H 1 1
15 14437 1 1 50 HIS HA H -16.388 -0.651 -23.266 1.00 . A A . 50 HIS HA 1 1
15 14438 1 1 50 HIS HB2 H -15.154 -1.459 -21.589 1.00 . A A . 50 HIS HB2 1 1
15 14439 1 1 50 HIS HB3 H -14.411 0.127 -21.395 1.00 . A A . 50 HIS HB3 1 1
15 14440 1 1 50 HIS HD1 H -16.745 -2.226 -19.790 1.00 . A A . 50 HIS HD1 1 1
15 14441 1 1 50 HIS HD2 H -15.645 1.760 -19.383 1.00 . A A . 50 HIS HD2 1 1
15 14442 1 1 50 HIS HE1 H -17.625 -1.512 -17.545 1.00 . A A . 50 HIS HE1 1 1
15 14443 1 1 50 HIS N N -15.533 1.228 -23.228 1.00 . A A . 50 HIS N 1 1
15 14444 1 1 50 HIS ND1 N -16.628 -1.322 -19.430 1.00 . A A . 50 HIS ND1 1 1
15 14445 1 1 50 HIS NE2 N -16.739 0.354 -18.102 1.00 . A A . 50 HIS NE2 1 1
15 14446 1 1 50 HIS O O -18.532 -0.164 -21.980 1.00 . A A . 50 HIS O 1 1
15 14447 1 1 51 LYS C C -19.933 2.479 -22.048 1.00 . A A . 51 LYS C 1 1
15 14448 1 1 51 LYS CA C -18.840 2.405 -20.986 1.00 . A A . 51 LYS CA 1 1
15 14449 1 1 51 LYS CB C -18.574 3.800 -20.417 1.00 . A A . 51 LYS CB 1 1
15 14450 1 1 51 LYS CD C -17.410 5.020 -18.554 1.00 . A A . 51 LYS CD 1 1
15 14451 1 1 51 LYS CE C -18.187 6.306 -18.789 1.00 . A A . 51 LYS CE 1 1
15 14452 1 1 51 LYS CG C -18.228 3.798 -18.938 1.00 . A A . 51 LYS CG 1 1
15 14453 1 1 51 LYS H H -16.808 2.398 -21.576 1.00 . A A . 51 LYS H 1 1
15 14454 1 1 51 LYS HA H -19.173 1.758 -20.188 1.00 . A A . 51 LYS HA 1 1
15 14455 1 1 51 LYS HB2 H -17.751 4.245 -20.956 1.00 . A A . 51 LYS HB2 1 1
15 14456 1 1 51 LYS HB3 H -19.456 4.408 -20.557 1.00 . A A . 51 LYS HB3 1 1
15 14457 1 1 51 LYS HD2 H -17.151 4.955 -17.507 1.00 . A A . 51 LYS HD2 1 1
15 14458 1 1 51 LYS HD3 H -16.508 5.040 -19.149 1.00 . A A . 51 LYS HD3 1 1
15 14459 1 1 51 LYS HE2 H -18.020 6.631 -19.804 1.00 . A A . 51 LYS HE2 1 1
15 14460 1 1 51 LYS HE3 H -19.238 6.108 -18.642 1.00 . A A . 51 LYS HE3 1 1
15 14461 1 1 51 LYS HG2 H -19.142 3.795 -18.363 1.00 . A A . 51 LYS HG2 1 1
15 14462 1 1 51 LYS HG3 H -17.657 2.908 -18.712 1.00 . A A . 51 LYS HG3 1 1
15 14463 1 1 51 LYS HZ1 H -18.556 7.658 -17.241 1.00 . A A . 51 LYS HZ1 1 1
15 14464 1 1 51 LYS HZ2 H -17.457 8.223 -18.396 1.00 . A A . 51 LYS HZ2 1 1
15 14465 1 1 51 LYS HZ3 H -16.973 7.062 -17.265 1.00 . A A . 51 LYS HZ3 1 1
15 14466 1 1 51 LYS N N -17.615 1.842 -21.539 1.00 . A A . 51 LYS N 1 1
15 14467 1 1 51 LYS NZ N -17.763 7.388 -17.857 1.00 . A A . 51 LYS NZ 1 1
15 14468 1 1 51 LYS O O -20.976 1.836 -21.923 1.00 . A A . 51 LYS O 1 1
15 14469 1 1 52 ILE C C -21.008 2.066 -24.786 1.00 . A A . 52 ILE C 1 1
15 14470 1 1 52 ILE CA C -20.647 3.416 -24.176 1.00 . A A . 52 ILE CA 1 1
15 14471 1 1 52 ILE CB C -20.105 4.339 -25.282 1.00 . A A . 52 ILE CB 1 1
15 14472 1 1 52 ILE CD1 C -18.839 6.530 -25.555 1.00 . A A . 52 ILE CD1 1 1
15 14473 1 1 52 ILE CG1 C -19.813 5.732 -24.718 1.00 . A A . 52 ILE CG1 1 1
15 14474 1 1 52 ILE CG2 C -21.097 4.427 -26.433 1.00 . A A . 52 ILE CG2 1 1
15 14475 1 1 52 ILE H H -18.836 3.748 -23.133 1.00 . A A . 52 ILE H 1 1
15 14476 1 1 52 ILE HA H -21.542 3.864 -23.767 1.00 . A A . 52 ILE HA 1 1
15 14477 1 1 52 ILE HB H -19.189 3.912 -25.661 1.00 . A A . 52 ILE HB 1 1
15 14478 1 1 52 ILE HD11 H -17.954 6.745 -24.973 1.00 . A A . 52 ILE HD11 1 1
15 14479 1 1 52 ILE HD12 H -18.565 5.962 -26.430 1.00 . A A . 52 ILE HD12 1 1
15 14480 1 1 52 ILE HD13 H -19.301 7.459 -25.858 1.00 . A A . 52 ILE HD13 1 1
15 14481 1 1 52 ILE HG12 H -20.734 6.290 -24.659 1.00 . A A . 52 ILE HG12 1 1
15 14482 1 1 52 ILE HG13 H -19.394 5.629 -23.727 1.00 . A A . 52 ILE HG13 1 1
15 14483 1 1 52 ILE HG21 H -20.776 3.777 -27.234 1.00 . A A . 52 ILE HG21 1 1
15 14484 1 1 52 ILE HG22 H -22.073 4.118 -26.090 1.00 . A A . 52 ILE HG22 1 1
15 14485 1 1 52 ILE HG23 H -21.145 5.443 -26.791 1.00 . A A . 52 ILE HG23 1 1
15 14486 1 1 52 ILE N N -19.686 3.262 -23.091 1.00 . A A . 52 ILE N 1 1
15 14487 1 1 52 ILE O O -22.183 1.723 -24.909 1.00 . A A . 52 ILE O 1 1
15 14488 1 1 53 ALA C C -21.094 -0.874 -24.883 1.00 . A A . 53 ALA C 1 1
15 14489 1 1 53 ALA CA C -20.197 -0.010 -25.762 1.00 . A A . 53 ALA CA 1 1
15 14490 1 1 53 ALA CB C -18.862 -0.701 -25.998 1.00 . A A . 53 ALA CB 1 1
15 14491 1 1 53 ALA H H -19.073 1.633 -25.045 1.00 . A A . 53 ALA H 1 1
15 14492 1 1 53 ALA HA H -20.676 0.130 -26.721 1.00 . A A . 53 ALA HA 1 1
15 14493 1 1 53 ALA HB1 H -18.375 -0.873 -25.049 1.00 . A A . 53 ALA HB1 1 1
15 14494 1 1 53 ALA HB2 H -19.028 -1.645 -26.495 1.00 . A A . 53 ALA HB2 1 1
15 14495 1 1 53 ALA HB3 H -18.236 -0.073 -26.615 1.00 . A A . 53 ALA HB3 1 1
15 14496 1 1 53 ALA N N -19.987 1.304 -25.168 1.00 . A A . 53 ALA N 1 1
15 14497 1 1 53 ALA O O -22.005 -1.539 -25.375 1.00 . A A . 53 ALA O 1 1
15 14498 1 1 54 GLU C C -23.052 -1.140 -22.569 1.00 . A A . 54 GLU C 1 1
15 14499 1 1 54 GLU CA C -21.613 -1.644 -22.634 1.00 . A A . 54 GLU CA 1 1
15 14500 1 1 54 GLU CB C -20.978 -1.588 -21.242 1.00 . A A . 54 GLU CB 1 1
15 14501 1 1 54 GLU CD C -20.321 -3.936 -20.582 1.00 . A A . 54 GLU CD 1 1
15 14502 1 1 54 GLU CG C -19.841 -2.577 -21.052 1.00 . A A . 54 GLU CG 1 1
15 14503 1 1 54 GLU H H -20.089 -0.309 -23.248 1.00 . A A . 54 GLU H 1 1
15 14504 1 1 54 GLU HA H -21.618 -2.668 -22.975 1.00 . A A . 54 GLU HA 1 1
15 14505 1 1 54 GLU HB2 H -20.594 -0.593 -21.075 1.00 . A A . 54 GLU HB2 1 1
15 14506 1 1 54 GLU HB3 H -21.738 -1.800 -20.505 1.00 . A A . 54 GLU HB3 1 1
15 14507 1 1 54 GLU HG2 H -19.326 -2.700 -21.993 1.00 . A A . 54 GLU HG2 1 1
15 14508 1 1 54 GLU HG3 H -19.155 -2.180 -20.317 1.00 . A A . 54 GLU HG3 1 1
15 14509 1 1 54 GLU N N -20.829 -0.859 -23.581 1.00 . A A . 54 GLU N 1 1
15 14510 1 1 54 GLU O O -23.987 -1.920 -22.393 1.00 . A A . 54 GLU O 1 1
15 14511 1 1 54 GLU OE1 O -20.639 -4.072 -19.383 1.00 . A A . 54 GLU OE1 1 1
15 14512 1 1 54 GLU OE2 O -20.379 -4.865 -21.416 1.00 . A A . 54 GLU OE2 1 1
15 14513 1 1 55 LYS C C -25.331 0.457 -23.936 1.00 . A A . 55 LYS C 1 1
15 14514 1 1 55 LYS CA C -24.543 0.781 -22.670 1.00 . A A . 55 LYS CA 1 1
15 14515 1 1 55 LYS CB C -24.423 2.297 -22.506 1.00 . A A . 55 LYS CB 1 1
15 14516 1 1 55 LYS CD C -25.287 3.481 -24.545 1.00 . A A . 55 LYS CD 1 1
15 14517 1 1 55 LYS CE C -26.552 3.511 -25.389 1.00 . A A . 55 LYS CE 1 1
15 14518 1 1 55 LYS CG C -25.581 3.069 -23.113 1.00 . A A . 55 LYS CG 1 1
15 14519 1 1 55 LYS H H -22.435 0.741 -22.849 1.00 . A A . 55 LYS H 1 1
15 14520 1 1 55 LYS HA H -25.070 0.375 -21.820 1.00 . A A . 55 LYS HA 1 1
15 14521 1 1 55 LYS HB2 H -24.376 2.531 -21.452 1.00 . A A . 55 LYS HB2 1 1
15 14522 1 1 55 LYS HB3 H -23.509 2.628 -22.980 1.00 . A A . 55 LYS HB3 1 1
15 14523 1 1 55 LYS HD2 H -24.846 4.468 -24.544 1.00 . A A . 55 LYS HD2 1 1
15 14524 1 1 55 LYS HD3 H -24.593 2.776 -24.979 1.00 . A A . 55 LYS HD3 1 1
15 14525 1 1 55 LYS HE2 H -26.334 3.086 -26.356 1.00 . A A . 55 LYS HE2 1 1
15 14526 1 1 55 LYS HE3 H -27.310 2.919 -24.897 1.00 . A A . 55 LYS HE3 1 1
15 14527 1 1 55 LYS HG2 H -26.462 2.445 -23.104 1.00 . A A . 55 LYS HG2 1 1
15 14528 1 1 55 LYS HG3 H -25.760 3.956 -22.522 1.00 . A A . 55 LYS HG3 1 1
15 14529 1 1 55 LYS HZ1 H -27.948 5.026 -25.039 1.00 . A A . 55 LYS HZ1 1 1
15 14530 1 1 55 LYS HZ2 H -27.250 5.079 -26.579 1.00 . A A . 55 LYS HZ2 1 1
15 14531 1 1 55 LYS HZ3 H -26.362 5.586 -25.231 1.00 . A A . 55 LYS HZ3 1 1
15 14532 1 1 55 LYS N N -23.220 0.171 -22.711 1.00 . A A . 55 LYS N 1 1
15 14533 1 1 55 LYS NZ N -27.064 4.898 -25.572 1.00 . A A . 55 LYS NZ 1 1
15 14534 1 1 55 LYS O O -26.552 0.305 -23.896 1.00 . A A . 55 LYS O 1 1
15 14535 1 1 56 ILE C C -25.711 -1.411 -26.385 1.00 . A A . 56 ILE C 1 1
15 14536 1 1 56 ILE CA C -25.259 0.045 -26.333 1.00 . A A . 56 ILE CA 1 1
15 14537 1 1 56 ILE CB C -24.309 0.318 -27.513 1.00 . A A . 56 ILE CB 1 1
15 14538 1 1 56 ILE CD1 C -22.865 2.127 -28.573 1.00 . A A . 56 ILE CD1 1 1
15 14539 1 1 56 ILE CG1 C -23.967 1.807 -27.587 1.00 . A A . 56 ILE CG1 1 1
15 14540 1 1 56 ILE CG2 C -24.936 -0.152 -28.818 1.00 . A A . 56 ILE CG2 1 1
15 14541 1 1 56 ILE H H -23.655 0.484 -25.025 1.00 . A A . 56 ILE H 1 1
15 14542 1 1 56 ILE HA H -26.125 0.684 -26.438 1.00 . A A . 56 ILE HA 1 1
15 14543 1 1 56 ILE HB H -23.402 -0.245 -27.355 1.00 . A A . 56 ILE HB 1 1
15 14544 1 1 56 ILE HD11 H -21.988 1.540 -28.335 1.00 . A A . 56 ILE HD11 1 1
15 14545 1 1 56 ILE HD12 H -23.196 1.893 -29.573 1.00 . A A . 56 ILE HD12 1 1
15 14546 1 1 56 ILE HD13 H -22.620 3.177 -28.511 1.00 . A A . 56 ILE HD13 1 1
15 14547 1 1 56 ILE HG12 H -24.846 2.359 -27.885 1.00 . A A . 56 ILE HG12 1 1
15 14548 1 1 56 ILE HG13 H -23.649 2.145 -26.611 1.00 . A A . 56 ILE HG13 1 1
15 14549 1 1 56 ILE HG21 H -25.018 -1.229 -28.810 1.00 . A A . 56 ILE HG21 1 1
15 14550 1 1 56 ILE HG22 H -25.919 0.282 -28.921 1.00 . A A . 56 ILE HG22 1 1
15 14551 1 1 56 ILE HG23 H -24.317 0.156 -29.647 1.00 . A A . 56 ILE HG23 1 1
15 14552 1 1 56 ILE N N -24.625 0.353 -25.057 1.00 . A A . 56 ILE N 1 1
15 14553 1 1 56 ILE O O -26.842 -1.706 -26.771 1.00 . A A . 56 ILE O 1 1
15 14554 1 1 57 ILE C C -26.176 -4.075 -24.933 1.00 . A A . 57 ILE C 1 1
15 14555 1 1 57 ILE CA C -25.129 -3.739 -25.990 1.00 . A A . 57 ILE CA 1 1
15 14556 1 1 57 ILE CB C -23.870 -4.588 -25.737 1.00 . A A . 57 ILE CB 1 1
15 14557 1 1 57 ILE CD1 C -23.261 -4.664 -28.207 1.00 . A A . 57 ILE CD1 1 1
15 14558 1 1 57 ILE CG1 C -22.814 -4.305 -26.808 1.00 . A A . 57 ILE CG1 1 1
15 14559 1 1 57 ILE CG2 C -24.224 -6.068 -25.714 1.00 . A A . 57 ILE CG2 1 1
15 14560 1 1 57 ILE H H -23.936 -2.018 -25.694 1.00 . A A . 57 ILE H 1 1
15 14561 1 1 57 ILE HA H -25.523 -3.996 -26.965 1.00 . A A . 57 ILE HA 1 1
15 14562 1 1 57 ILE HB H -23.472 -4.323 -24.770 1.00 . A A . 57 ILE HB 1 1
15 14563 1 1 57 ILE HD11 H -23.378 -3.764 -28.791 1.00 . A A . 57 ILE HD11 1 1
15 14564 1 1 57 ILE HD12 H -22.520 -5.299 -28.670 1.00 . A A . 57 ILE HD12 1 1
15 14565 1 1 57 ILE HD13 H -24.205 -5.189 -28.160 1.00 . A A . 57 ILE HD13 1 1
15 14566 1 1 57 ILE HG12 H -22.572 -3.254 -26.797 1.00 . A A . 57 ILE HG12 1 1
15 14567 1 1 57 ILE HG13 H -21.924 -4.876 -26.585 1.00 . A A . 57 ILE HG13 1 1
15 14568 1 1 57 ILE HG21 H -24.202 -6.427 -24.696 1.00 . A A . 57 ILE HG21 1 1
15 14569 1 1 57 ILE HG22 H -25.214 -6.208 -26.122 1.00 . A A . 57 ILE HG22 1 1
15 14570 1 1 57 ILE HG23 H -23.509 -6.619 -26.305 1.00 . A A . 57 ILE HG23 1 1
15 14571 1 1 57 ILE N N -24.822 -2.315 -25.991 1.00 . A A . 57 ILE N 1 1
15 14572 1 1 57 ILE O O -27.088 -4.866 -25.176 1.00 . A A . 57 ILE O 1 1
15 14573 1 1 58 ASP C C -28.358 -3.158 -23.010 1.00 . A A . 58 ASP C 1 1
15 14574 1 1 58 ASP CA C -26.974 -3.698 -22.665 1.00 . A A . 58 ASP CA 1 1
15 14575 1 1 58 ASP CB C -26.462 -3.042 -21.381 1.00 . A A . 58 ASP CB 1 1
15 14576 1 1 58 ASP CG C -25.292 -3.791 -20.775 1.00 . A A . 58 ASP CG 1 1
15 14577 1 1 58 ASP H H -25.291 -2.847 -23.627 1.00 . A A . 58 ASP H 1 1
15 14578 1 1 58 ASP HA H -27.045 -4.764 -22.509 1.00 . A A . 58 ASP HA 1 1
15 14579 1 1 58 ASP HB2 H -26.143 -2.034 -21.603 1.00 . A A . 58 ASP HB2 1 1
15 14580 1 1 58 ASP HB3 H -27.262 -3.012 -20.657 1.00 . A A . 58 ASP HB3 1 1
15 14581 1 1 58 ASP N N -26.038 -3.467 -23.760 1.00 . A A . 58 ASP N 1 1
15 14582 1 1 58 ASP O O -29.358 -3.870 -22.904 1.00 . A A . 58 ASP O 1 1
15 14583 1 1 58 ASP OD1 O -25.164 -5.005 -21.040 1.00 . A A . 58 ASP OD1 1 1
15 14584 1 1 58 ASP OD2 O -24.505 -3.164 -20.036 1.00 . A A . 58 ASP OD2 1 1
15 14585 1 1 59 LYS C C -30.325 -1.976 -24.958 1.00 . A A . 59 LYS C 1 1
15 14586 1 1 59 LYS CA C -29.672 -1.259 -23.781 1.00 . A A . 59 LYS CA 1 1
15 14587 1 1 59 LYS CB C -29.442 0.213 -24.130 1.00 . A A . 59 LYS CB 1 1
15 14588 1 1 59 LYS CD C -30.777 2.113 -23.173 1.00 . A A . 59 LYS CD 1 1
15 14589 1 1 59 LYS CE C -30.140 3.402 -23.672 1.00 . A A . 59 LYS CE 1 1
15 14590 1 1 59 LYS CG C -30.724 1.022 -24.229 1.00 . A A . 59 LYS CG 1 1
15 14591 1 1 59 LYS H H -27.578 -1.379 -23.484 1.00 . A A . 59 LYS H 1 1
15 14592 1 1 59 LYS HA H -30.330 -1.320 -22.928 1.00 . A A . 59 LYS HA 1 1
15 14593 1 1 59 LYS HB2 H -28.818 0.657 -23.369 1.00 . A A . 59 LYS HB2 1 1
15 14594 1 1 59 LYS HB3 H -28.930 0.270 -25.081 1.00 . A A . 59 LYS HB3 1 1
15 14595 1 1 59 LYS HD2 H -31.809 2.310 -22.923 1.00 . A A . 59 LYS HD2 1 1
15 14596 1 1 59 LYS HD3 H -30.248 1.778 -22.294 1.00 . A A . 59 LYS HD3 1 1
15 14597 1 1 59 LYS HE2 H -29.081 3.366 -23.470 1.00 . A A . 59 LYS HE2 1 1
15 14598 1 1 59 LYS HE3 H -30.301 3.478 -24.738 1.00 . A A . 59 LYS HE3 1 1
15 14599 1 1 59 LYS HG2 H -30.776 1.478 -25.206 1.00 . A A . 59 LYS HG2 1 1
15 14600 1 1 59 LYS HG3 H -31.567 0.360 -24.092 1.00 . A A . 59 LYS HG3 1 1
15 14601 1 1 59 LYS HZ1 H -31.745 4.479 -22.879 1.00 . A A . 59 LYS HZ1 1 1
15 14602 1 1 59 LYS HZ2 H -30.553 5.448 -23.587 1.00 . A A . 59 LYS HZ2 1 1
15 14603 1 1 59 LYS HZ3 H -30.281 4.740 -22.075 1.00 . A A . 59 LYS HZ3 1 1
15 14604 1 1 59 LYS N N -28.411 -1.896 -23.421 1.00 . A A . 59 LYS N 1 1
15 14605 1 1 59 LYS NZ N -30.720 4.601 -23.006 1.00 . A A . 59 LYS NZ 1 1
15 14606 1 1 59 LYS O O -31.541 -2.162 -24.986 1.00 . A A . 59 LYS O 1 1
15 14607 1 1 60 ALA C C -30.618 -4.421 -26.729 1.00 . A A . 60 ALA C 1 1
15 14608 1 1 60 ALA CA C -30.009 -3.074 -27.106 1.00 . A A . 60 ALA CA 1 1
15 14609 1 1 60 ALA CB C -28.891 -3.265 -28.121 1.00 . A A . 60 ALA CB 1 1
15 14610 1 1 60 ALA H H -28.549 -2.198 -25.850 1.00 . A A . 60 ALA H 1 1
15 14611 1 1 60 ALA HA H -30.773 -2.459 -27.560 1.00 . A A . 60 ALA HA 1 1
15 14612 1 1 60 ALA HB1 H -29.226 -3.930 -28.903 1.00 . A A . 60 ALA HB1 1 1
15 14613 1 1 60 ALA HB2 H -28.628 -2.309 -28.549 1.00 . A A . 60 ALA HB2 1 1
15 14614 1 1 60 ALA HB3 H -28.029 -3.690 -27.630 1.00 . A A . 60 ALA HB3 1 1
15 14615 1 1 60 ALA N N -29.510 -2.376 -25.929 1.00 . A A . 60 ALA N 1 1
15 14616 1 1 60 ALA O O -31.813 -4.649 -26.920 1.00 . A A . 60 ALA O 1 1
15 14617 1 1 61 LYS C C -31.453 -6.534 -24.862 1.00 . A A . 61 LYS C 1 1
15 14618 1 1 61 LYS CA C -30.246 -6.635 -25.788 1.00 . A A . 61 LYS CA 1 1
15 14619 1 1 61 LYS CB C -29.116 -7.395 -25.090 1.00 . A A . 61 LYS CB 1 1
15 14620 1 1 61 LYS CD C -28.944 -9.423 -26.561 1.00 . A A . 61 LYS CD 1 1
15 14621 1 1 61 LYS CE C -27.973 -10.592 -26.515 1.00 . A A . 61 LYS CE 1 1
15 14622 1 1 61 LYS CG C -29.259 -8.904 -25.168 1.00 . A A . 61 LYS CG 1 1
15 14623 1 1 61 LYS H H -28.848 -5.069 -26.066 1.00 . A A . 61 LYS H 1 1
15 14624 1 1 61 LYS HA H -30.533 -7.173 -26.679 1.00 . A A . 61 LYS HA 1 1
15 14625 1 1 61 LYS HB2 H -28.176 -7.118 -25.547 1.00 . A A . 61 LYS HB2 1 1
15 14626 1 1 61 LYS HB3 H -29.097 -7.108 -24.048 1.00 . A A . 61 LYS HB3 1 1
15 14627 1 1 61 LYS HD2 H -29.862 -9.750 -27.029 1.00 . A A . 61 LYS HD2 1 1
15 14628 1 1 61 LYS HD3 H -28.506 -8.624 -27.143 1.00 . A A . 61 LYS HD3 1 1
15 14629 1 1 61 LYS HE2 H -27.383 -10.518 -25.614 1.00 . A A . 61 LYS HE2 1 1
15 14630 1 1 61 LYS HE3 H -28.538 -11.512 -26.500 1.00 . A A . 61 LYS HE3 1 1
15 14631 1 1 61 LYS HG2 H -28.577 -9.358 -24.465 1.00 . A A . 61 LYS HG2 1 1
15 14632 1 1 61 LYS HG3 H -30.274 -9.174 -24.913 1.00 . A A . 61 LYS HG3 1 1
15 14633 1 1 61 LYS HZ1 H -26.432 -9.775 -27.663 1.00 . A A . 61 LYS HZ1 1 1
15 14634 1 1 61 LYS HZ2 H -27.614 -10.573 -28.572 1.00 . A A . 61 LYS HZ2 1 1
15 14635 1 1 61 LYS HZ3 H -26.482 -11.466 -27.688 1.00 . A A . 61 LYS HZ3 1 1
15 14636 1 1 61 LYS N N -29.789 -5.310 -26.194 1.00 . A A . 61 LYS N 1 1
15 14637 1 1 61 LYS NZ N -27.061 -10.603 -27.692 1.00 . A A . 61 LYS NZ 1 1
15 14638 1 1 61 LYS O O -32.505 -7.115 -25.131 1.00 . A A . 61 LYS O 1 1
15 14639 1 1 62 THR C C -32.744 -6.939 -22.146 1.00 . A A . 62 THR C 1 1
15 14640 1 1 62 THR CA C -32.373 -5.615 -22.805 1.00 . A A . 62 THR CA 1 1
15 14641 1 1 62 THR CB C -33.628 -5.016 -23.466 1.00 . A A . 62 THR CB 1 1
15 14642 1 1 62 THR CG2 C -34.496 -4.307 -22.437 1.00 . A A . 62 THR CG2 1 1
15 14643 1 1 62 THR H H -30.433 -5.355 -23.612 1.00 . A A . 62 THR H 1 1
15 14644 1 1 62 THR HA H -32.030 -4.929 -22.044 1.00 . A A . 62 THR HA 1 1
15 14645 1 1 62 THR HB H -34.201 -5.818 -23.908 1.00 . A A . 62 THR HB 1 1
15 14646 1 1 62 THR HG1 H -33.655 -4.352 -25.323 1.00 . A A . 62 THR HG1 1 1
15 14647 1 1 62 THR HG21 H -35.141 -5.026 -21.954 1.00 . A A . 62 THR HG21 1 1
15 14648 1 1 62 THR HG22 H -35.098 -3.557 -22.929 1.00 . A A . 62 THR HG22 1 1
15 14649 1 1 62 THR HG23 H -33.865 -3.836 -21.699 1.00 . A A . 62 THR HG23 1 1
15 14650 1 1 62 THR N N -31.296 -5.792 -23.771 1.00 . A A . 62 THR N 1 1
15 14651 1 1 62 THR O O -33.806 -7.066 -21.535 1.00 . A A . 62 THR O 1 1
15 14652 1 1 62 THR OG1 O -33.247 -4.093 -24.494 1.00 . A A . 62 THR OG1 1 1
15 14653 1 1 63 THR C C -31.544 -9.319 -20.269 1.00 . A A . 63 THR C 1 1
15 14654 1 1 63 THR CA C -32.095 -9.240 -21.689 1.00 . A A . 63 THR CA 1 1
15 14655 1 1 63 THR CB C -31.455 -10.354 -22.538 1.00 . A A . 63 THR CB 1 1
15 14656 1 1 63 THR CG2 C -31.709 -11.720 -21.921 1.00 . A A . 63 THR CG2 1 1
15 14657 1 1 63 THR H H -31.033 -7.763 -22.769 1.00 . A A . 63 THR H 1 1
15 14658 1 1 63 THR HA H -33.162 -9.407 -21.660 1.00 . A A . 63 THR HA 1 1
15 14659 1 1 63 THR HB H -30.387 -10.187 -22.578 1.00 . A A . 63 THR HB 1 1
15 14660 1 1 63 THR HG1 H -32.180 -9.412 -24.113 1.00 . A A . 63 THR HG1 1 1
15 14661 1 1 63 THR HG21 H -32.579 -11.671 -21.282 1.00 . A A . 63 THR HG21 1 1
15 14662 1 1 63 THR HG22 H -30.850 -12.017 -21.337 1.00 . A A . 63 THR HG22 1 1
15 14663 1 1 63 THR HG23 H -31.879 -12.444 -22.705 1.00 . A A . 63 THR HG23 1 1
15 14664 1 1 63 THR N N -31.860 -7.925 -22.272 1.00 . A A . 63 THR N 1 1
15 14665 1 1 63 THR O O -32.046 -10.077 -19.439 1.00 . A A . 63 THR O 1 1
15 14666 1 1 63 THR OG1 O -31.983 -10.320 -23.869 1.00 . A A . 63 THR OG1 1 1
15 14667 1 1 64 LEU C C -30.604 -7.527 -17.756 1.00 . A A . 64 LEU C 1 1
15 14668 1 1 64 LEU CA C -29.890 -8.511 -18.677 1.00 . A A . 64 LEU CA 1 1
15 14669 1 1 64 LEU CB C -28.411 -8.139 -18.792 1.00 . A A . 64 LEU CB 1 1
15 14670 1 1 64 LEU CD1 C -26.245 -8.717 -19.913 1.00 . A A . 64 LEU CD1 1 1
15 14671 1 1 64 LEU CD2 C -27.038 -10.066 -17.962 1.00 . A A . 64 LEU CD2 1 1
15 14672 1 1 64 LEU CG C -27.462 -9.271 -19.188 1.00 . A A . 64 LEU CG 1 1
15 14673 1 1 64 LEU H H -30.153 -7.949 -20.700 1.00 . A A . 64 LEU H 1 1
15 14674 1 1 64 LEU HA H -29.971 -9.502 -18.257 1.00 . A A . 64 LEU HA 1 1
15 14675 1 1 64 LEU HB2 H -28.322 -7.358 -19.532 1.00 . A A . 64 LEU HB2 1 1
15 14676 1 1 64 LEU HB3 H -28.090 -7.758 -17.831 1.00 . A A . 64 LEU HB3 1 1
15 14677 1 1 64 LEU HD11 H -25.905 -7.823 -19.415 1.00 . A A . 64 LEU HD11 1 1
15 14678 1 1 64 LEU HD12 H -26.510 -8.481 -20.933 1.00 . A A . 64 LEU HD12 1 1
15 14679 1 1 64 LEU HD13 H -25.457 -9.455 -19.908 1.00 . A A . 64 LEU HD13 1 1
15 14680 1 1 64 LEU HD21 H -27.915 -10.464 -17.472 1.00 . A A . 64 LEU HD21 1 1
15 14681 1 1 64 LEU HD22 H -26.507 -9.419 -17.280 1.00 . A A . 64 LEU HD22 1 1
15 14682 1 1 64 LEU HD23 H -26.395 -10.879 -18.266 1.00 . A A . 64 LEU HD23 1 1
15 14683 1 1 64 LEU HG H -27.975 -9.942 -19.864 1.00 . A A . 64 LEU HG 1 1
15 14684 1 1 64 LEU N N -30.510 -8.531 -19.997 1.00 . A A . 64 LEU N 1 1
15 14685 1 1 64 LEU O O -31.424 -6.726 -18.202 1.00 . A A . 64 LEU O 1 1
16 14686 1 1 1 ALA C C -4.117 -7.949 -2.184 1.00 . A A . 1 ALA C 1 1
16 14687 1 1 1 ALA CA C -5.073 -8.282 -1.043 1.00 . A A . 1 ALA CA 1 1
16 14688 1 1 1 ALA CB C -5.053 -9.776 -0.755 1.00 . A A . 1 ALA CB 1 1
16 14689 1 1 1 ALA H1 H -7.109 -8.516 -1.568 1.00 . A A . 1 ALA H1 1 1
16 14690 1 1 1 ALA HA H -4.749 -7.764 -0.153 1.00 . A A . 1 ALA HA 1 1
16 14691 1 1 1 ALA HB1 H -5.102 -9.936 0.313 1.00 . A A . 1 ALA HB1 1 1
16 14692 1 1 1 ALA HB2 H -5.901 -10.246 -1.229 1.00 . A A . 1 ALA HB2 1 1
16 14693 1 1 1 ALA HB3 H -4.140 -10.205 -1.141 1.00 . A A . 1 ALA HB3 1 1
16 14694 1 1 1 ALA N N -6.429 -7.845 -1.350 1.00 . A A . 1 ALA N 1 1
16 14695 1 1 1 ALA O O -3.072 -8.582 -2.338 1.00 . A A . 1 ALA O 1 1
16 14696 1 1 2 LYS C C -3.045 -5.159 -3.855 1.00 . A A . 2 LYS C 1 1
16 14697 1 1 2 LYS CA C -3.658 -6.533 -4.110 1.00 . A A . 2 LYS CA 1 1
16 14698 1 1 2 LYS CB C -4.490 -6.502 -5.393 1.00 . A A . 2 LYS CB 1 1
16 14699 1 1 2 LYS CD C -5.051 -8.010 -7.322 1.00 . A A . 2 LYS CD 1 1
16 14700 1 1 2 LYS CE C -4.087 -9.083 -7.802 1.00 . A A . 2 LYS CE 1 1
16 14701 1 1 2 LYS CG C -5.017 -7.864 -5.811 1.00 . A A . 2 LYS CG 1 1
16 14702 1 1 2 LYS H H -5.327 -6.486 -2.809 1.00 . A A . 2 LYS H 1 1
16 14703 1 1 2 LYS HA H -2.862 -7.253 -4.224 1.00 . A A . 2 LYS HA 1 1
16 14704 1 1 2 LYS HB2 H -5.334 -5.844 -5.245 1.00 . A A . 2 LYS HB2 1 1
16 14705 1 1 2 LYS HB3 H -3.879 -6.114 -6.196 1.00 . A A . 2 LYS HB3 1 1
16 14706 1 1 2 LYS HD2 H -6.052 -8.280 -7.627 1.00 . A A . 2 LYS HD2 1 1
16 14707 1 1 2 LYS HD3 H -4.778 -7.065 -7.772 1.00 . A A . 2 LYS HD3 1 1
16 14708 1 1 2 LYS HE2 H -3.168 -8.999 -7.243 1.00 . A A . 2 LYS HE2 1 1
16 14709 1 1 2 LYS HE3 H -4.529 -10.052 -7.624 1.00 . A A . 2 LYS HE3 1 1
16 14710 1 1 2 LYS HG2 H -4.373 -8.630 -5.401 1.00 . A A . 2 LYS HG2 1 1
16 14711 1 1 2 LYS HG3 H -6.017 -7.989 -5.423 1.00 . A A . 2 LYS HG3 1 1
16 14712 1 1 2 LYS HZ1 H -3.768 -9.888 -9.704 1.00 . A A . 2 LYS HZ1 1 1
16 14713 1 1 2 LYS HZ2 H -2.857 -8.499 -9.386 1.00 . A A . 2 LYS HZ2 1 1
16 14714 1 1 2 LYS HZ3 H -4.511 -8.368 -9.719 1.00 . A A . 2 LYS HZ3 1 1
16 14715 1 1 2 LYS N N -4.482 -6.952 -2.982 1.00 . A A . 2 LYS N 1 1
16 14716 1 1 2 LYS NZ N -3.784 -8.950 -9.254 1.00 . A A . 2 LYS NZ 1 1
16 14717 1 1 2 LYS O O -1.914 -4.890 -4.259 1.00 . A A . 2 LYS O 1 1
16 14718 1 1 3 ALA C C -3.100 -2.143 -4.144 1.00 . A A . 3 ALA C 1 1
16 14719 1 1 3 ALA CA C -3.329 -2.952 -2.872 1.00 . A A . 3 ALA CA 1 1
16 14720 1 1 3 ALA CB C -2.051 -3.017 -2.049 1.00 . A A . 3 ALA CB 1 1
16 14721 1 1 3 ALA H H -4.692 -4.570 -2.888 1.00 . A A . 3 ALA H 1 1
16 14722 1 1 3 ALA HA H -4.086 -2.463 -2.276 1.00 . A A . 3 ALA HA 1 1
16 14723 1 1 3 ALA HB1 H -2.158 -3.767 -1.278 1.00 . A A . 3 ALA HB1 1 1
16 14724 1 1 3 ALA HB2 H -1.222 -3.276 -2.691 1.00 . A A . 3 ALA HB2 1 1
16 14725 1 1 3 ALA HB3 H -1.866 -2.056 -1.593 1.00 . A A . 3 ALA HB3 1 1
16 14726 1 1 3 ALA N N -3.800 -4.296 -3.183 1.00 . A A . 3 ALA N 1 1
16 14727 1 1 3 ALA O O -2.178 -1.330 -4.218 1.00 . A A . 3 ALA O 1 1
16 14728 1 1 4 CYS C C -4.762 -0.450 -6.444 1.00 . A A . 4 CYS C 1 1
16 14729 1 1 4 CYS CA C -3.835 -1.661 -6.414 1.00 . A A . 4 CYS CA 1 1
16 14730 1 1 4 CYS CB C -4.168 -2.601 -7.575 1.00 . A A . 4 CYS CB 1 1
16 14731 1 1 4 CYS H H -4.661 -3.029 -5.025 1.00 . A A . 4 CYS H 1 1
16 14732 1 1 4 CYS HA H -2.816 -1.323 -6.518 1.00 . A A . 4 CYS HA 1 1
16 14733 1 1 4 CYS HB2 H -3.779 -2.181 -8.491 1.00 . A A . 4 CYS HB2 1 1
16 14734 1 1 4 CYS HB3 H -3.702 -3.559 -7.398 1.00 . A A . 4 CYS HB3 1 1
16 14735 1 1 4 CYS N N -3.945 -2.369 -5.144 1.00 . A A . 4 CYS N 1 1
16 14736 1 1 4 CYS O O -5.394 -0.111 -5.442 1.00 . A A . 4 CYS O 1 1
16 14737 1 1 4 CYS SG S -5.952 -2.886 -7.813 1.00 . A A . 4 CYS SG 1 1
16 14738 1 1 5 THR C C -6.879 1.073 -8.663 1.00 . A A . 5 THR C 1 1
16 14739 1 1 5 THR CA C -5.687 1.376 -7.761 1.00 . A A . 5 THR CA 1 1
16 14740 1 1 5 THR CB C -4.900 2.561 -8.350 1.00 . A A . 5 THR CB 1 1
16 14741 1 1 5 THR CG2 C -5.757 3.817 -8.383 1.00 . A A . 5 THR CG2 1 1
16 14742 1 1 5 THR H H -4.312 -0.116 -8.362 1.00 . A A . 5 THR H 1 1
16 14743 1 1 5 THR HA H -6.050 1.661 -6.785 1.00 . A A . 5 THR HA 1 1
16 14744 1 1 5 THR HB H -4.610 2.314 -9.362 1.00 . A A . 5 THR HB 1 1
16 14745 1 1 5 THR HG1 H -2.966 2.894 -8.158 1.00 . A A . 5 THR HG1 1 1
16 14746 1 1 5 THR HG21 H -5.391 4.482 -9.151 1.00 . A A . 5 THR HG21 1 1
16 14747 1 1 5 THR HG22 H -5.709 4.311 -7.425 1.00 . A A . 5 THR HG22 1 1
16 14748 1 1 5 THR HG23 H -6.781 3.548 -8.598 1.00 . A A . 5 THR HG23 1 1
16 14749 1 1 5 THR N N -4.840 0.201 -7.601 1.00 . A A . 5 THR N 1 1
16 14750 1 1 5 THR O O -6.885 1.392 -9.851 1.00 . A A . 5 THR O 1 1
16 14751 1 1 5 THR OG1 O -3.722 2.801 -7.573 1.00 . A A . 5 THR OG1 1 1
16 14752 1 1 6 PRO C C -9.960 1.310 -9.199 1.00 . A A . 6 PRO C 1 1
16 14753 1 1 6 PRO CA C -9.132 0.087 -8.820 1.00 . A A . 6 PRO CA 1 1
16 14754 1 1 6 PRO CB C -9.899 -0.791 -7.828 1.00 . A A . 6 PRO CB 1 1
16 14755 1 1 6 PRO CD C -7.976 0.035 -6.673 1.00 . A A . 6 PRO CD 1 1
16 14756 1 1 6 PRO CG C -9.415 -0.359 -6.487 1.00 . A A . 6 PRO CG 1 1
16 14757 1 1 6 PRO HA H -8.906 -0.483 -9.709 1.00 . A A . 6 PRO HA 1 1
16 14758 1 1 6 PRO HB2 H -10.961 -0.621 -7.939 1.00 . A A . 6 PRO HB2 1 1
16 14759 1 1 6 PRO HB3 H -9.673 -1.830 -8.013 1.00 . A A . 6 PRO HB3 1 1
16 14760 1 1 6 PRO HD2 H -7.723 0.858 -6.021 1.00 . A A . 6 PRO HD2 1 1
16 14761 1 1 6 PRO HD3 H -7.327 -0.808 -6.488 1.00 . A A . 6 PRO HD3 1 1
16 14762 1 1 6 PRO HG2 H -9.993 0.485 -6.142 1.00 . A A . 6 PRO HG2 1 1
16 14763 1 1 6 PRO HG3 H -9.491 -1.179 -5.788 1.00 . A A . 6 PRO HG3 1 1
16 14764 1 1 6 PRO N N -7.915 0.444 -8.086 1.00 . A A . 6 PRO N 1 1
16 14765 1 1 6 PRO O O -9.487 2.444 -9.114 1.00 . A A . 6 PRO O 1 1
16 14766 1 1 7 LEU C C -12.375 3.084 -8.834 1.00 . A A . 7 LEU C 1 1
16 14767 1 1 7 LEU CA C -12.093 2.156 -10.012 1.00 . A A . 7 LEU CA 1 1
16 14768 1 1 7 LEU CB C -13.406 1.588 -10.554 1.00 . A A . 7 LEU CB 1 1
16 14769 1 1 7 LEU CD1 C -13.472 2.924 -12.674 1.00 . A A . 7 LEU CD1 1 1
16 14770 1 1 7 LEU CD2 C -15.568 1.890 -11.786 1.00 . A A . 7 LEU CD2 1 1
16 14771 1 1 7 LEU CG C -14.239 2.533 -11.420 1.00 . A A . 7 LEU CG 1 1
16 14772 1 1 7 LEU H H -11.519 0.149 -9.666 1.00 . A A . 7 LEU H 1 1
16 14773 1 1 7 LEU HA H -11.606 2.722 -10.792 1.00 . A A . 7 LEU HA 1 1
16 14774 1 1 7 LEU HB2 H -13.169 0.718 -11.147 1.00 . A A . 7 LEU HB2 1 1
16 14775 1 1 7 LEU HB3 H -14.011 1.292 -9.710 1.00 . A A . 7 LEU HB3 1 1
16 14776 1 1 7 LEU HD11 H -12.566 3.440 -12.395 1.00 . A A . 7 LEU HD11 1 1
16 14777 1 1 7 LEU HD12 H -14.084 3.574 -13.282 1.00 . A A . 7 LEU HD12 1 1
16 14778 1 1 7 LEU HD13 H -13.222 2.036 -13.236 1.00 . A A . 7 LEU HD13 1 1
16 14779 1 1 7 LEU HD21 H -15.530 1.540 -12.807 1.00 . A A . 7 LEU HD21 1 1
16 14780 1 1 7 LEU HD22 H -16.361 2.617 -11.684 1.00 . A A . 7 LEU HD22 1 1
16 14781 1 1 7 LEU HD23 H -15.757 1.055 -11.126 1.00 . A A . 7 LEU HD23 1 1
16 14782 1 1 7 LEU HG H -14.446 3.436 -10.862 1.00 . A A . 7 LEU HG 1 1
16 14783 1 1 7 LEU N N -11.198 1.074 -9.619 1.00 . A A . 7 LEU N 1 1
16 14784 1 1 7 LEU O O -12.592 2.629 -7.710 1.00 . A A . 7 LEU O 1 1
16 14785 1 1 8 LEU C C -11.507 5.391 -7.029 1.00 . A A . 8 LEU C 1 1
16 14786 1 1 8 LEU CA C -12.631 5.378 -8.062 1.00 . A A . 8 LEU CA 1 1
16 14787 1 1 8 LEU CB C -13.967 5.090 -7.375 1.00 . A A . 8 LEU CB 1 1
16 14788 1 1 8 LEU CD1 C -16.293 4.164 -7.476 1.00 . A A . 8 LEU CD1 1 1
16 14789 1 1 8 LEU CD2 C -15.547 5.850 -9.165 1.00 . A A . 8 LEU CD2 1 1
16 14790 1 1 8 LEU CG C -15.119 4.680 -8.292 1.00 . A A . 8 LEU CG 1 1
16 14791 1 1 8 LEU H H -12.192 4.687 -10.014 1.00 . A A . 8 LEU H 1 1
16 14792 1 1 8 LEU HA H -12.679 6.347 -8.536 1.00 . A A . 8 LEU HA 1 1
16 14793 1 1 8 LEU HB2 H -13.809 4.293 -6.665 1.00 . A A . 8 LEU HB2 1 1
16 14794 1 1 8 LEU HB3 H -14.265 5.986 -6.846 1.00 . A A . 8 LEU HB3 1 1
16 14795 1 1 8 LEU HD11 H -16.792 4.993 -6.997 1.00 . A A . 8 LEU HD11 1 1
16 14796 1 1 8 LEU HD12 H -15.934 3.477 -6.723 1.00 . A A . 8 LEU HD12 1 1
16 14797 1 1 8 LEU HD13 H -16.988 3.653 -8.127 1.00 . A A . 8 LEU HD13 1 1
16 14798 1 1 8 LEU HD21 H -16.542 5.669 -9.546 1.00 . A A . 8 LEU HD21 1 1
16 14799 1 1 8 LEU HD22 H -14.860 5.952 -9.993 1.00 . A A . 8 LEU HD22 1 1
16 14800 1 1 8 LEU HD23 H -15.545 6.756 -8.580 1.00 . A A . 8 LEU HD23 1 1
16 14801 1 1 8 LEU HG H -14.787 3.880 -8.940 1.00 . A A . 8 LEU HG 1 1
16 14802 1 1 8 LEU N N -12.373 4.386 -9.100 1.00 . A A . 8 LEU N 1 1
16 14803 1 1 8 LEU O O -11.746 5.221 -5.833 1.00 . A A . 8 LEU O 1 1
16 14804 1 1 9 HIS C C -8.094 6.650 -7.115 1.00 . A A . 9 HIS C 1 1
16 14805 1 1 9 HIS CA C -9.120 5.638 -6.617 1.00 . A A . 9 HIS CA 1 1
16 14806 1 1 9 HIS CB C -8.482 4.252 -6.518 1.00 . A A . 9 HIS CB 1 1
16 14807 1 1 9 HIS CD2 C -10.219 2.873 -5.174 1.00 . A A . 9 HIS CD2 1 1
16 14808 1 1 9 HIS CE1 C -8.967 2.381 -3.442 1.00 . A A . 9 HIS CE1 1 1
16 14809 1 1 9 HIS CG C -9.004 3.432 -5.378 1.00 . A A . 9 HIS CG 1 1
16 14810 1 1 9 HIS H H -10.154 5.727 -8.462 1.00 . A A . 9 HIS H 1 1
16 14811 1 1 9 HIS HA H -9.459 5.940 -5.638 1.00 . A A . 9 HIS HA 1 1
16 14812 1 1 9 HIS HB2 H -8.673 3.709 -7.431 1.00 . A A . 9 HIS HB2 1 1
16 14813 1 1 9 HIS HB3 H -7.415 4.363 -6.387 1.00 . A A . 9 HIS HB3 1 1
16 14814 1 1 9 HIS HD1 H -7.311 3.368 -4.126 1.00 . A A . 9 HIS HD1 1 1
16 14815 1 1 9 HIS HD2 H -11.070 2.925 -5.839 1.00 . A A . 9 HIS HD2 1 1
16 14816 1 1 9 HIS HE1 H -8.634 1.983 -2.495 1.00 . A A . 9 HIS HE1 1 1
16 14817 1 1 9 HIS N N -10.281 5.598 -7.499 1.00 . A A . 9 HIS N 1 1
16 14818 1 1 9 HIS ND1 N -8.243 3.107 -4.275 1.00 . A A . 9 HIS ND1 1 1
16 14819 1 1 9 HIS NE2 N -10.171 2.225 -3.964 1.00 . A A . 9 HIS NE2 1 1
16 14820 1 1 9 HIS O O -8.191 7.148 -8.237 1.00 . A A . 9 HIS O 1 1
16 14821 1 1 10 ASP C C -5.011 7.247 -7.520 1.00 . A A . 10 ASP C 1 1
16 14822 1 1 10 ASP CA C -6.063 7.901 -6.630 1.00 . A A . 10 ASP CA 1 1
16 14823 1 1 10 ASP CB C -5.405 8.462 -5.368 1.00 . A A . 10 ASP CB 1 1
16 14824 1 1 10 ASP CG C -4.837 7.374 -4.479 1.00 . A A . 10 ASP CG 1 1
16 14825 1 1 10 ASP H H -7.084 6.518 -5.394 1.00 . A A . 10 ASP H 1 1
16 14826 1 1 10 ASP HA H -6.524 8.711 -7.175 1.00 . A A . 10 ASP HA 1 1
16 14827 1 1 10 ASP HB2 H -4.601 9.124 -5.654 1.00 . A A . 10 ASP HB2 1 1
16 14828 1 1 10 ASP HB3 H -6.140 9.018 -4.803 1.00 . A A . 10 ASP HB3 1 1
16 14829 1 1 10 ASP N N -7.109 6.949 -6.275 1.00 . A A . 10 ASP N 1 1
16 14830 1 1 10 ASP O O -4.382 6.262 -7.133 1.00 . A A . 10 ASP O 1 1
16 14831 1 1 10 ASP OD1 O -5.629 6.700 -3.787 1.00 . A A . 10 ASP OD1 1 1
16 14832 1 1 10 ASP OD2 O -3.600 7.197 -4.473 1.00 . A A . 10 ASP OD2 1 1
16 14833 1 1 11 CYS C C -2.855 8.348 -10.077 1.00 . A A . 11 CYS C 1 1
16 14834 1 1 11 CYS CA C -3.852 7.269 -9.660 1.00 . A A . 11 CYS CA 1 1
16 14835 1 1 11 CYS CB C -4.561 6.709 -10.894 1.00 . A A . 11 CYS CB 1 1
16 14836 1 1 11 CYS H H -5.358 8.583 -8.965 1.00 . A A . 11 CYS H 1 1
16 14837 1 1 11 CYS HA H -3.315 6.470 -9.170 1.00 . A A . 11 CYS HA 1 1
16 14838 1 1 11 CYS HB2 H -3.825 6.281 -11.559 1.00 . A A . 11 CYS HB2 1 1
16 14839 1 1 11 CYS HB3 H -5.251 5.938 -10.585 1.00 . A A . 11 CYS HB3 1 1
16 14840 1 1 11 CYS N N -4.825 7.799 -8.714 1.00 . A A . 11 CYS N 1 1
16 14841 1 1 11 CYS O O -2.052 8.146 -10.987 1.00 . A A . 11 CYS O 1 1
16 14842 1 1 11 CYS SG S -5.502 7.951 -11.838 1.00 . A A . 11 CYS SG 1 1
16 14843 1 1 12 SER C C -0.561 10.182 -9.560 1.00 . A A . 12 SER C 1 1
16 14844 1 1 12 SER CA C -2.021 10.603 -9.705 1.00 . A A . 12 SER CA 1 1
16 14845 1 1 12 SER CB C -2.316 11.787 -8.782 1.00 . A A . 12 SER CB 1 1
16 14846 1 1 12 SER H H -3.578 9.591 -8.688 1.00 . A A . 12 SER H 1 1
16 14847 1 1 12 SER HA H -2.197 10.902 -10.727 1.00 . A A . 12 SER HA 1 1
16 14848 1 1 12 SER HB2 H -3.337 12.106 -8.924 1.00 . A A . 12 SER HB2 1 1
16 14849 1 1 12 SER HB3 H -2.172 11.485 -7.755 1.00 . A A . 12 SER HB3 1 1
16 14850 1 1 12 SER HG H -1.093 13.219 -8.240 1.00 . A A . 12 SER HG 1 1
16 14851 1 1 12 SER N N -2.915 9.492 -9.402 1.00 . A A . 12 SER N 1 1
16 14852 1 1 12 SER O O 0.321 10.718 -10.231 1.00 . A A . 12 SER O 1 1
16 14853 1 1 12 SER OG O -1.455 12.878 -9.062 1.00 . A A . 12 SER OG 1 1
16 14854 1 1 13 HIS C C 1.452 7.741 -9.534 1.00 . A A . 13 HIS C 1 1
16 14855 1 1 13 HIS CA C 1.037 8.724 -8.443 1.00 . A A . 13 HIS CA 1 1
16 14856 1 1 13 HIS CB C 1.126 8.051 -7.074 1.00 . A A . 13 HIS CB 1 1
16 14857 1 1 13 HIS CD2 C 0.804 9.328 -4.839 1.00 . A A . 13 HIS CD2 1 1
16 14858 1 1 13 HIS CE1 C 2.680 10.463 -4.845 1.00 . A A . 13 HIS CE1 1 1
16 14859 1 1 13 HIS CG C 1.478 8.994 -5.965 1.00 . A A . 13 HIS CG 1 1
16 14860 1 1 13 HIS H H -1.061 8.831 -8.173 1.00 . A A . 13 HIS H 1 1
16 14861 1 1 13 HIS HA H 1.708 9.570 -8.464 1.00 . A A . 13 HIS HA 1 1
16 14862 1 1 13 HIS HB2 H 0.173 7.603 -6.837 1.00 . A A . 13 HIS HB2 1 1
16 14863 1 1 13 HIS HB3 H 1.882 7.279 -7.107 1.00 . A A . 13 HIS HB3 1 1
16 14864 1 1 13 HIS HD1 H 3.351 9.699 -6.621 1.00 . A A . 13 HIS HD1 1 1
16 14865 1 1 13 HIS HD2 H -0.160 8.946 -4.530 1.00 . A A . 13 HIS HD2 1 1
16 14866 1 1 13 HIS HE1 H 3.476 11.134 -4.558 1.00 . A A . 13 HIS HE1 1 1
16 14867 1 1 13 HIS N N -0.315 9.219 -8.678 1.00 . A A . 13 HIS N 1 1
16 14868 1 1 13 HIS ND1 N 2.649 9.722 -5.939 1.00 . A A . 13 HIS ND1 1 1
16 14869 1 1 13 HIS NE2 N 1.573 10.242 -4.160 1.00 . A A . 13 HIS NE2 1 1
16 14870 1 1 13 HIS O O 2.640 7.497 -9.744 1.00 . A A . 13 HIS O 1 1
16 14871 1 1 14 ASP C C -0.496 6.058 -12.188 1.00 . A A . 14 ASP C 1 1
16 14872 1 1 14 ASP CA C 0.728 6.224 -11.294 1.00 . A A . 14 ASP CA 1 1
16 14873 1 1 14 ASP CB C 1.135 4.871 -10.709 1.00 . A A . 14 ASP CB 1 1
16 14874 1 1 14 ASP CG C 2.619 4.791 -10.410 1.00 . A A . 14 ASP CG 1 1
16 14875 1 1 14 ASP H H -0.462 7.416 -10.011 1.00 . A A . 14 ASP H 1 1
16 14876 1 1 14 ASP HA H 1.543 6.607 -11.889 1.00 . A A . 14 ASP HA 1 1
16 14877 1 1 14 ASP HB2 H 0.592 4.706 -9.789 1.00 . A A . 14 ASP HB2 1 1
16 14878 1 1 14 ASP HB3 H 0.885 4.091 -11.413 1.00 . A A . 14 ASP HB3 1 1
16 14879 1 1 14 ASP N N 0.466 7.180 -10.224 1.00 . A A . 14 ASP N 1 1
16 14880 1 1 14 ASP O O -1.536 5.564 -11.749 1.00 . A A . 14 ASP O 1 1
16 14881 1 1 14 ASP OD1 O 3.402 4.554 -11.354 1.00 . A A . 14 ASP OD1 1 1
16 14882 1 1 14 ASP OD2 O 2.998 4.966 -9.233 1.00 . A A . 14 ASP OD2 1 1
16 14883 1 1 15 ARG C C -1.491 4.997 -15.053 1.00 . A A . 15 ARG C 1 1
16 14884 1 1 15 ARG CA C -1.465 6.374 -14.399 1.00 . A A . 15 ARG CA 1 1
16 14885 1 1 15 ARG CB C -1.336 7.458 -15.470 1.00 . A A . 15 ARG CB 1 1
16 14886 1 1 15 ARG CD C -0.378 9.763 -15.761 1.00 . A A . 15 ARG CD 1 1
16 14887 1 1 15 ARG CG C -1.261 8.868 -14.906 1.00 . A A . 15 ARG CG 1 1
16 14888 1 1 15 ARG CZ C 1.884 9.696 -16.721 1.00 . A A . 15 ARG CZ 1 1
16 14889 1 1 15 ARG H H 0.485 6.860 -13.734 1.00 . A A . 15 ARG H 1 1
16 14890 1 1 15 ARG HA H -2.389 6.521 -13.859 1.00 . A A . 15 ARG HA 1 1
16 14891 1 1 15 ARG HB2 H -0.440 7.275 -16.045 1.00 . A A . 15 ARG HB2 1 1
16 14892 1 1 15 ARG HB3 H -2.192 7.401 -16.126 1.00 . A A . 15 ARG HB3 1 1
16 14893 1 1 15 ARG HD2 H -0.785 9.798 -16.761 1.00 . A A . 15 ARG HD2 1 1
16 14894 1 1 15 ARG HD3 H -0.379 10.757 -15.338 1.00 . A A . 15 ARG HD3 1 1
16 14895 1 1 15 ARG HE H 1.271 8.603 -15.168 1.00 . A A . 15 ARG HE 1 1
16 14896 1 1 15 ARG HG2 H -2.256 9.286 -14.874 1.00 . A A . 15 ARG HG2 1 1
16 14897 1 1 15 ARG HG3 H -0.854 8.823 -13.907 1.00 . A A . 15 ARG HG3 1 1
16 14898 1 1 15 ARG HH11 H 0.613 10.977 -17.628 1.00 . A A . 15 ARG HH11 1 1
16 14899 1 1 15 ARG HH12 H 2.212 10.920 -18.295 1.00 . A A . 15 ARG HH12 1 1
16 14900 1 1 15 ARG HH21 H 3.380 8.520 -16.037 1.00 . A A . 15 ARG HH21 1 1
16 14901 1 1 15 ARG HH22 H 3.784 9.521 -17.389 1.00 . A A . 15 ARG HH22 1 1
16 14902 1 1 15 ARG N N -0.367 6.475 -13.444 1.00 . A A . 15 ARG N 1 1
16 14903 1 1 15 ARG NE N 0.997 9.276 -15.825 1.00 . A A . 15 ARG NE 1 1
16 14904 1 1 15 ARG NH1 N 1.541 10.605 -17.623 1.00 . A A . 15 ARG NH1 1 1
16 14905 1 1 15 ARG NH2 N 3.117 9.205 -16.715 1.00 . A A . 15 ARG NH2 1 1
16 14906 1 1 15 ARG O O -2.398 4.682 -15.826 1.00 . A A . 15 ARG O 1 1
16 14907 1 1 16 HIS C C -0.402 1.785 -14.190 1.00 . A A . 16 HIS C 1 1
16 14908 1 1 16 HIS CA C -0.400 2.834 -15.298 1.00 . A A . 16 HIS CA 1 1
16 14909 1 1 16 HIS CB C 0.865 2.696 -16.145 1.00 . A A . 16 HIS CB 1 1
16 14910 1 1 16 HIS CD2 C -0.092 4.079 -18.119 1.00 . A A . 16 HIS CD2 1 1
16 14911 1 1 16 HIS CE1 C 0.966 3.075 -19.757 1.00 . A A . 16 HIS CE1 1 1
16 14912 1 1 16 HIS CG C 0.678 3.109 -17.572 1.00 . A A . 16 HIS CG 1 1
16 14913 1 1 16 HIS H H 0.201 4.487 -14.119 1.00 . A A . 16 HIS H 1 1
16 14914 1 1 16 HIS HA H -1.263 2.677 -15.927 1.00 . A A . 16 HIS HA 1 1
16 14915 1 1 16 HIS HB2 H 1.644 3.312 -15.721 1.00 . A A . 16 HIS HB2 1 1
16 14916 1 1 16 HIS HB3 H 1.185 1.663 -16.137 1.00 . A A . 16 HIS HB3 1 1
16 14917 1 1 16 HIS HD1 H 1.959 1.753 -18.552 1.00 . A A . 16 HIS HD1 1 1
16 14918 1 1 16 HIS HD2 H -0.740 4.760 -17.587 1.00 . A A . 16 HIS HD2 1 1
16 14919 1 1 16 HIS HE1 H 1.313 2.805 -20.743 1.00 . A A . 16 HIS HE1 1 1
16 14920 1 1 16 HIS N N -0.491 4.179 -14.739 1.00 . A A . 16 HIS N 1 1
16 14921 1 1 16 HIS ND1 N 1.327 2.498 -18.624 1.00 . A A . 16 HIS ND1 1 1
16 14922 1 1 16 HIS NE2 N 0.104 4.037 -19.478 1.00 . A A . 16 HIS NE2 1 1
16 14923 1 1 16 HIS O O -0.013 0.638 -14.408 1.00 . A A . 16 HIS O 1 1
16 14924 1 1 17 SER C C -2.304 0.758 -11.639 1.00 . A A . 17 SER C 1 1
16 14925 1 1 17 SER CA C -0.889 1.283 -11.859 1.00 . A A . 17 SER CA 1 1
16 14926 1 1 17 SER CB C -0.396 1.995 -10.597 1.00 . A A . 17 SER CB 1 1
16 14927 1 1 17 SER H H -1.137 3.114 -12.890 1.00 . A A . 17 SER H 1 1
16 14928 1 1 17 SER HA H -0.237 0.448 -12.069 1.00 . A A . 17 SER HA 1 1
16 14929 1 1 17 SER HB2 H -0.702 3.030 -10.628 1.00 . A A . 17 SER HB2 1 1
16 14930 1 1 17 SER HB3 H -0.825 1.519 -9.727 1.00 . A A . 17 SER HB3 1 1
16 14931 1 1 17 SER HG H 1.266 1.293 -9.834 1.00 . A A . 17 SER HG 1 1
16 14932 1 1 17 SER N N -0.840 2.187 -13.001 1.00 . A A . 17 SER N 1 1
16 14933 1 1 17 SER O O -2.505 -0.273 -10.997 1.00 . A A . 17 SER O 1 1
16 14934 1 1 17 SER OG O 1.017 1.940 -10.499 1.00 . A A . 17 SER OG 1 1
16 14935 1 1 18 CYS C C -4.883 -0.369 -12.462 1.00 . A A . 18 CYS C 1 1
16 14936 1 1 18 CYS CA C -4.682 1.085 -12.044 1.00 . A A . 18 CYS CA 1 1
16 14937 1 1 18 CYS CB C -5.573 1.997 -12.890 1.00 . A A . 18 CYS CB 1 1
16 14938 1 1 18 CYS H H -3.062 2.289 -12.682 1.00 . A A . 18 CYS H 1 1
16 14939 1 1 18 CYS HA H -4.958 1.189 -11.007 1.00 . A A . 18 CYS HA 1 1
16 14940 1 1 18 CYS HB2 H -5.015 2.334 -13.751 1.00 . A A . 18 CYS HB2 1 1
16 14941 1 1 18 CYS HB3 H -6.435 1.440 -13.222 1.00 . A A . 18 CYS HB3 1 1
16 14942 1 1 18 CYS N N -3.284 1.476 -12.180 1.00 . A A . 18 CYS N 1 1
16 14943 1 1 18 CYS O O -4.269 -0.842 -13.419 1.00 . A A . 18 CYS O 1 1
16 14944 1 1 18 CYS SG S -6.173 3.475 -12.008 1.00 . A A . 18 CYS SG 1 1
16 14945 1 1 19 CYS C C -6.824 -2.606 -13.331 1.00 . A A . 19 CYS C 1 1
16 14946 1 1 19 CYS CA C -6.032 -2.472 -12.034 1.00 . A A . 19 CYS CA 1 1
16 14947 1 1 19 CYS CB C -6.809 -3.110 -10.880 1.00 . A A . 19 CYS CB 1 1
16 14948 1 1 19 CYS H H -6.208 -0.640 -10.989 1.00 . A A . 19 CYS H 1 1
16 14949 1 1 19 CYS HA H -5.088 -2.985 -12.147 1.00 . A A . 19 CYS HA 1 1
16 14950 1 1 19 CYS HB2 H -7.395 -2.349 -10.387 1.00 . A A . 19 CYS HB2 1 1
16 14951 1 1 19 CYS HB3 H -7.470 -3.866 -11.277 1.00 . A A . 19 CYS HB3 1 1
16 14952 1 1 19 CYS N N -5.749 -1.072 -11.739 1.00 . A A . 19 CYS N 1 1
16 14953 1 1 19 CYS O O -7.200 -1.608 -13.946 1.00 . A A . 19 CYS O 1 1
16 14954 1 1 19 CYS SG S -5.755 -3.898 -9.620 1.00 . A A . 19 CYS SG 1 1
16 14955 1 1 20 ARG C C -9.321 -3.966 -14.727 1.00 . A A . 20 ARG C 1 1
16 14956 1 1 20 ARG CA C -7.821 -4.110 -14.964 1.00 . A A . 20 ARG CA 1 1
16 14957 1 1 20 ARG CB C -7.508 -5.515 -15.483 1.00 . A A . 20 ARG CB 1 1
16 14958 1 1 20 ARG CD C -7.127 -6.996 -17.477 1.00 . A A . 20 ARG CD 1 1
16 14959 1 1 20 ARG CG C -7.234 -5.564 -16.977 1.00 . A A . 20 ARG CG 1 1
16 14960 1 1 20 ARG CZ C -8.615 -8.826 -18.172 1.00 . A A . 20 ARG CZ 1 1
16 14961 1 1 20 ARG H H -6.748 -4.600 -13.206 1.00 . A A . 20 ARG H 1 1
16 14962 1 1 20 ARG HA H -7.514 -3.386 -15.703 1.00 . A A . 20 ARG HA 1 1
16 14963 1 1 20 ARG HB2 H -6.637 -5.892 -14.967 1.00 . A A . 20 ARG HB2 1 1
16 14964 1 1 20 ARG HB3 H -8.348 -6.158 -15.272 1.00 . A A . 20 ARG HB3 1 1
16 14965 1 1 20 ARG HD2 H -6.528 -7.007 -18.375 1.00 . A A . 20 ARG HD2 1 1
16 14966 1 1 20 ARG HD3 H -6.647 -7.594 -16.716 1.00 . A A . 20 ARG HD3 1 1
16 14967 1 1 20 ARG HE H -9.220 -6.992 -17.673 1.00 . A A . 20 ARG HE 1 1
16 14968 1 1 20 ARG HG2 H -8.042 -5.072 -17.499 1.00 . A A . 20 ARG HG2 1 1
16 14969 1 1 20 ARG HG3 H -6.306 -5.051 -17.180 1.00 . A A . 20 ARG HG3 1 1
16 14970 1 1 20 ARG HH11 H -6.651 -9.297 -18.128 1.00 . A A . 20 ARG HH11 1 1
16 14971 1 1 20 ARG HH12 H -7.710 -10.578 -18.615 1.00 . A A . 20 ARG HH12 1 1
16 14972 1 1 20 ARG HH21 H -10.625 -8.671 -18.314 1.00 . A A . 20 ARG HH21 1 1
16 14973 1 1 20 ARG HH22 H -9.971 -10.221 -18.722 1.00 . A A . 20 ARG HH22 1 1
16 14974 1 1 20 ARG N N -7.074 -3.845 -13.739 1.00 . A A . 20 ARG N 1 1
16 14975 1 1 20 ARG NE N -8.436 -7.571 -17.774 1.00 . A A . 20 ARG NE 1 1
16 14976 1 1 20 ARG NH1 N -7.573 -9.633 -18.317 1.00 . A A . 20 ARG NH1 1 1
16 14977 1 1 20 ARG NH2 N -9.838 -9.276 -18.423 1.00 . A A . 20 ARG NH2 1 1
16 14978 1 1 20 ARG O O -9.761 -3.702 -13.609 1.00 . A A . 20 ARG O 1 1
16 14979 1 1 21 GLY C C -12.260 -5.305 -16.060 1.00 . A A . 21 GLY C 1 1
16 14980 1 1 21 GLY CA C -11.545 -4.026 -15.676 1.00 . A A . 21 GLY CA 1 1
16 14981 1 1 21 GLY H H -9.696 -4.351 -16.656 1.00 . A A . 21 GLY H 1 1
16 14982 1 1 21 GLY HA2 H -11.797 -3.777 -14.655 1.00 . A A . 21 GLY HA2 1 1
16 14983 1 1 21 GLY HA3 H -11.883 -3.230 -16.323 1.00 . A A . 21 GLY HA3 1 1
16 14984 1 1 21 GLY N N -10.103 -4.142 -15.788 1.00 . A A . 21 GLY N 1 1
16 14985 1 1 21 GLY O O -11.623 -6.322 -16.338 1.00 . A A . 21 GLY O 1 1
16 14986 1 1 22 ASP C C -14.283 -6.726 -17.919 1.00 . A A . 22 ASP C 1 1
16 14987 1 1 22 ASP CA C -14.392 -6.422 -16.428 1.00 . A A . 22 ASP CA 1 1
16 14988 1 1 22 ASP CB C -15.855 -6.194 -16.047 1.00 . A A . 22 ASP CB 1 1
16 14989 1 1 22 ASP CG C -16.708 -7.428 -16.261 1.00 . A A . 22 ASP CG 1 1
16 14990 1 1 22 ASP H H -14.039 -4.418 -15.844 1.00 . A A . 22 ASP H 1 1
16 14991 1 1 22 ASP HA H -14.012 -7.267 -15.873 1.00 . A A . 22 ASP HA 1 1
16 14992 1 1 22 ASP HB2 H -15.909 -5.919 -15.003 1.00 . A A . 22 ASP HB2 1 1
16 14993 1 1 22 ASP HB3 H -16.255 -5.391 -16.647 1.00 . A A . 22 ASP HB3 1 1
16 14994 1 1 22 ASP N N -13.588 -5.257 -16.075 1.00 . A A . 22 ASP N 1 1
16 14995 1 1 22 ASP O O -14.310 -7.885 -18.329 1.00 . A A . 22 ASP O 1 1
16 14996 1 1 22 ASP OD1 O -17.223 -7.605 -17.386 1.00 . A A . 22 ASP OD1 1 1
16 14997 1 1 22 ASP OD2 O -16.864 -8.216 -15.305 1.00 . A A . 22 ASP OD2 1 1
16 14998 1 1 23 MET C C -12.731 -5.256 -20.677 1.00 . A A . 23 MET C 1 1
16 14999 1 1 23 MET CA C -14.049 -5.830 -20.169 1.00 . A A . 23 MET CA 1 1
16 15000 1 1 23 MET CB C -15.222 -5.141 -20.871 1.00 . A A . 23 MET CB 1 1
16 15001 1 1 23 MET CE C -18.465 -7.689 -20.718 1.00 . A A . 23 MET CE 1 1
16 15002 1 1 23 MET CG C -16.581 -5.675 -20.448 1.00 . A A . 23 MET CG 1 1
16 15003 1 1 23 MET H H -14.146 -4.775 -18.338 1.00 . A A . 23 MET H 1 1
16 15004 1 1 23 MET HA H -14.078 -6.886 -20.392 1.00 . A A . 23 MET HA 1 1
16 15005 1 1 23 MET HB2 H -15.189 -4.085 -20.648 1.00 . A A . 23 MET HB2 1 1
16 15006 1 1 23 MET HB3 H -15.121 -5.280 -21.936 1.00 . A A . 23 MET HB3 1 1
16 15007 1 1 23 MET HE1 H -18.192 -7.601 -19.677 1.00 . A A . 23 MET HE1 1 1
16 15008 1 1 23 MET HE2 H -19.476 -7.335 -20.857 1.00 . A A . 23 MET HE2 1 1
16 15009 1 1 23 MET HE3 H -18.401 -8.725 -21.021 1.00 . A A . 23 MET HE3 1 1
16 15010 1 1 23 MET HG2 H -16.459 -6.264 -19.550 1.00 . A A . 23 MET HG2 1 1
16 15011 1 1 23 MET HG3 H -17.232 -4.839 -20.242 1.00 . A A . 23 MET HG3 1 1
16 15012 1 1 23 MET N N -14.162 -5.676 -18.724 1.00 . A A . 23 MET N 1 1
16 15013 1 1 23 MET O O -12.100 -5.820 -21.571 1.00 . A A . 23 MET O 1 1
16 15014 1 1 23 MET SD S -17.347 -6.707 -21.713 1.00 . A A . 23 MET SD 1 1
16 15015 1 1 24 PHE C C -10.403 -2.819 -19.297 1.00 . A A . 24 PHE C 1 1
16 15016 1 1 24 PHE CA C -11.075 -3.481 -20.496 1.00 . A A . 24 PHE CA 1 1
16 15017 1 1 24 PHE CB C -11.344 -2.438 -21.583 1.00 . A A . 24 PHE CB 1 1
16 15018 1 1 24 PHE CD1 C -13.609 -2.881 -22.568 1.00 . A A . 24 PHE CD1 1 1
16 15019 1 1 24 PHE CD2 C -11.684 -3.468 -23.846 1.00 . A A . 24 PHE CD2 1 1
16 15020 1 1 24 PHE CE1 C -14.428 -3.341 -23.582 1.00 . A A . 24 PHE CE1 1 1
16 15021 1 1 24 PHE CE2 C -12.497 -3.929 -24.865 1.00 . A A . 24 PHE CE2 1 1
16 15022 1 1 24 PHE CG C -12.230 -2.939 -22.688 1.00 . A A . 24 PHE CG 1 1
16 15023 1 1 24 PHE CZ C -13.870 -3.866 -24.732 1.00 . A A . 24 PHE CZ 1 1
16 15024 1 1 24 PHE H H -12.866 -3.730 -19.393 1.00 . A A . 24 PHE H 1 1
16 15025 1 1 24 PHE HA H -10.417 -4.239 -20.891 1.00 . A A . 24 PHE HA 1 1
16 15026 1 1 24 PHE HB2 H -11.823 -1.579 -21.139 1.00 . A A . 24 PHE HB2 1 1
16 15027 1 1 24 PHE HB3 H -10.405 -2.135 -22.021 1.00 . A A . 24 PHE HB3 1 1
16 15028 1 1 24 PHE HD1 H -14.046 -2.470 -21.668 1.00 . A A . 24 PHE HD1 1 1
16 15029 1 1 24 PHE HD2 H -10.610 -3.518 -23.951 1.00 . A A . 24 PHE HD2 1 1
16 15030 1 1 24 PHE HE1 H -15.501 -3.290 -23.475 1.00 . A A . 24 PHE HE1 1 1
16 15031 1 1 24 PHE HE2 H -12.059 -4.339 -25.763 1.00 . A A . 24 PHE HE2 1 1
16 15032 1 1 24 PHE HZ H -14.508 -4.224 -25.526 1.00 . A A . 24 PHE HZ 1 1
16 15033 1 1 24 PHE N N -12.319 -4.131 -20.101 1.00 . A A . 24 PHE N 1 1
16 15034 1 1 24 PHE O O -11.069 -2.388 -18.356 1.00 . A A . 24 PHE O 1 1
16 15035 1 1 25 LYS C C -8.835 -0.736 -17.940 1.00 . A A . 25 LYS C 1 1
16 15036 1 1 25 LYS CA C -8.312 -2.133 -18.256 1.00 . A A . 25 LYS CA 1 1
16 15037 1 1 25 LYS CB C -6.830 -2.063 -18.630 1.00 . A A . 25 LYS CB 1 1
16 15038 1 1 25 LYS CD C -4.795 -0.998 -17.610 1.00 . A A . 25 LYS CD 1 1
16 15039 1 1 25 LYS CE C -3.434 -1.575 -17.256 1.00 . A A . 25 LYS CE 1 1
16 15040 1 1 25 LYS CG C -5.901 -2.025 -17.428 1.00 . A A . 25 LYS CG 1 1
16 15041 1 1 25 LYS H H -8.601 -3.104 -20.115 1.00 . A A . 25 LYS H 1 1
16 15042 1 1 25 LYS HA H -8.425 -2.753 -17.380 1.00 . A A . 25 LYS HA 1 1
16 15043 1 1 25 LYS HB2 H -6.579 -2.928 -19.225 1.00 . A A . 25 LYS HB2 1 1
16 15044 1 1 25 LYS HB3 H -6.661 -1.171 -19.217 1.00 . A A . 25 LYS HB3 1 1
16 15045 1 1 25 LYS HD2 H -4.781 -0.676 -18.641 1.00 . A A . 25 LYS HD2 1 1
16 15046 1 1 25 LYS HD3 H -4.995 -0.150 -16.970 1.00 . A A . 25 LYS HD3 1 1
16 15047 1 1 25 LYS HE2 H -3.504 -2.068 -16.298 1.00 . A A . 25 LYS HE2 1 1
16 15048 1 1 25 LYS HE3 H -3.155 -2.295 -18.012 1.00 . A A . 25 LYS HE3 1 1
16 15049 1 1 25 LYS HG2 H -6.473 -1.770 -16.549 1.00 . A A . 25 LYS HG2 1 1
16 15050 1 1 25 LYS HG3 H -5.455 -3.000 -17.299 1.00 . A A . 25 LYS HG3 1 1
16 15051 1 1 25 LYS HZ1 H -2.143 -0.327 -16.190 1.00 . A A . 25 LYS HZ1 1 1
16 15052 1 1 25 LYS HZ2 H -2.731 0.358 -17.620 1.00 . A A . 25 LYS HZ2 1 1
16 15053 1 1 25 LYS HZ3 H -1.530 -0.831 -17.684 1.00 . A A . 25 LYS HZ3 1 1
16 15054 1 1 25 LYS N N -9.077 -2.742 -19.338 1.00 . A A . 25 LYS N 1 1
16 15055 1 1 25 LYS NZ N -2.386 -0.520 -17.182 1.00 . A A . 25 LYS NZ 1 1
16 15056 1 1 25 LYS O O -9.430 -0.077 -18.793 1.00 . A A . 25 LYS O 1 1
16 15057 1 1 26 TYR C C -8.124 2.119 -16.804 1.00 . A A . 26 TYR C 1 1
16 15058 1 1 26 TYR CA C -9.056 1.031 -16.281 1.00 . A A . 26 TYR CA 1 1
16 15059 1 1 26 TYR CB C -9.128 1.096 -14.754 1.00 . A A . 26 TYR CB 1 1
16 15060 1 1 26 TYR CD1 C -11.489 0.200 -14.735 1.00 . A A . 26 TYR CD1 1 1
16 15061 1 1 26 TYR CD2 C -9.993 -0.536 -13.033 1.00 . A A . 26 TYR CD2 1 1
16 15062 1 1 26 TYR CE1 C -12.493 -0.582 -14.198 1.00 . A A . 26 TYR CE1 1 1
16 15063 1 1 26 TYR CE2 C -10.991 -1.322 -12.488 1.00 . A A . 26 TYR CE2 1 1
16 15064 1 1 26 TYR CG C -10.224 0.238 -14.163 1.00 . A A . 26 TYR CG 1 1
16 15065 1 1 26 TYR CZ C -12.239 -1.341 -13.075 1.00 . A A . 26 TYR CZ 1 1
16 15066 1 1 26 TYR H H -8.127 -0.860 -16.074 1.00 . A A . 26 TYR H 1 1
16 15067 1 1 26 TYR HA H -10.043 1.193 -16.685 1.00 . A A . 26 TYR HA 1 1
16 15068 1 1 26 TYR HB2 H -8.189 0.764 -14.341 1.00 . A A . 26 TYR HB2 1 1
16 15069 1 1 26 TYR HB3 H -9.307 2.118 -14.453 1.00 . A A . 26 TYR HB3 1 1
16 15070 1 1 26 TYR HD1 H -11.685 0.796 -15.615 1.00 . A A . 26 TYR HD1 1 1
16 15071 1 1 26 TYR HD2 H -9.014 -0.518 -12.575 1.00 . A A . 26 TYR HD2 1 1
16 15072 1 1 26 TYR HE1 H -13.471 -0.598 -14.656 1.00 . A A . 26 TYR HE1 1 1
16 15073 1 1 26 TYR HE2 H -10.792 -1.916 -11.609 1.00 . A A . 26 TYR HE2 1 1
16 15074 1 1 26 TYR HH H -13.996 -2.118 -13.123 1.00 . A A . 26 TYR HH 1 1
16 15075 1 1 26 TYR N N -8.607 -0.288 -16.710 1.00 . A A . 26 TYR N 1 1
16 15076 1 1 26 TYR O O -6.980 1.851 -17.171 1.00 . A A . 26 TYR O 1 1
16 15077 1 1 26 TYR OH O -13.236 -2.123 -12.537 1.00 . A A . 26 TYR OH 1 1
16 15078 1 1 27 VAL C C -7.717 5.560 -16.238 1.00 . A A . 27 VAL C 1 1
16 15079 1 1 27 VAL CA C -7.836 4.483 -17.310 1.00 . A A . 27 VAL CA 1 1
16 15080 1 1 27 VAL CB C -8.455 5.103 -18.577 1.00 . A A . 27 VAL CB 1 1
16 15081 1 1 27 VAL CG1 C -9.958 5.273 -18.410 1.00 . A A . 27 VAL CG1 1 1
16 15082 1 1 27 VAL CG2 C -7.792 6.435 -18.896 1.00 . A A . 27 VAL CG2 1 1
16 15083 1 1 27 VAL H H -9.542 3.502 -16.529 1.00 . A A . 27 VAL H 1 1
16 15084 1 1 27 VAL HA H -6.848 4.123 -17.558 1.00 . A A . 27 VAL HA 1 1
16 15085 1 1 27 VAL HB H -8.281 4.431 -19.404 1.00 . A A . 27 VAL HB 1 1
16 15086 1 1 27 VAL HG11 H -10.338 5.905 -19.199 1.00 . A A . 27 VAL HG11 1 1
16 15087 1 1 27 VAL HG12 H -10.436 4.306 -18.458 1.00 . A A . 27 VAL HG12 1 1
16 15088 1 1 27 VAL HG13 H -10.164 5.730 -17.453 1.00 . A A . 27 VAL HG13 1 1
16 15089 1 1 27 VAL HG21 H -7.973 6.687 -19.931 1.00 . A A . 27 VAL HG21 1 1
16 15090 1 1 27 VAL HG22 H -8.206 7.205 -18.261 1.00 . A A . 27 VAL HG22 1 1
16 15091 1 1 27 VAL HG23 H -6.729 6.359 -18.724 1.00 . A A . 27 VAL HG23 1 1
16 15092 1 1 27 VAL N N -8.623 3.352 -16.834 1.00 . A A . 27 VAL N 1 1
16 15093 1 1 27 VAL O O -8.614 5.731 -15.412 1.00 . A A . 27 VAL O 1 1
16 15094 1 1 28 CYS C C -6.751 8.704 -15.857 1.00 . A A . 28 CYS C 1 1
16 15095 1 1 28 CYS CA C -6.363 7.343 -15.284 1.00 . A A . 28 CYS CA 1 1
16 15096 1 1 28 CYS CB C -4.893 7.356 -14.862 1.00 . A A . 28 CYS CB 1 1
16 15097 1 1 28 CYS H H -5.923 6.099 -16.937 1.00 . A A . 28 CYS H 1 1
16 15098 1 1 28 CYS HA H -6.976 7.145 -14.417 1.00 . A A . 28 CYS HA 1 1
16 15099 1 1 28 CYS HB2 H -4.603 6.358 -14.568 1.00 . A A . 28 CYS HB2 1 1
16 15100 1 1 28 CYS HB3 H -4.289 7.669 -15.700 1.00 . A A . 28 CYS HB3 1 1
16 15101 1 1 28 CYS N N -6.602 6.283 -16.254 1.00 . A A . 28 CYS N 1 1
16 15102 1 1 28 CYS O O -6.070 9.235 -16.734 1.00 . A A . 28 CYS O 1 1
16 15103 1 1 28 CYS SG S -4.528 8.470 -13.467 1.00 . A A . 28 CYS SG 1 1
16 15104 1 1 29 ASP C C -7.966 11.655 -14.818 1.00 . A A . 29 ASP C 1 1
16 15105 1 1 29 ASP CA C -8.325 10.558 -15.816 1.00 . A A . 29 ASP CA 1 1
16 15106 1 1 29 ASP CB C -9.839 10.523 -16.029 1.00 . A A . 29 ASP CB 1 1
16 15107 1 1 29 ASP CG C -10.215 10.114 -17.440 1.00 . A A . 29 ASP CG 1 1
16 15108 1 1 29 ASP H H -8.347 8.787 -14.658 1.00 . A A . 29 ASP H 1 1
16 15109 1 1 29 ASP HA H -7.843 10.775 -16.758 1.00 . A A . 29 ASP HA 1 1
16 15110 1 1 29 ASP HB2 H -10.276 9.814 -15.341 1.00 . A A . 29 ASP HB2 1 1
16 15111 1 1 29 ASP HB3 H -10.247 11.504 -15.837 1.00 . A A . 29 ASP HB3 1 1
16 15112 1 1 29 ASP N N -7.847 9.261 -15.356 1.00 . A A . 29 ASP N 1 1
16 15113 1 1 29 ASP O O -8.058 11.461 -13.606 1.00 . A A . 29 ASP O 1 1
16 15114 1 1 29 ASP OD1 O -9.664 10.701 -18.395 1.00 . A A . 29 ASP OD1 1 1
16 15115 1 1 29 ASP OD2 O -11.060 9.207 -17.590 1.00 . A A . 29 ASP OD2 1 1
16 15116 1 1 30 CYS C C -8.006 15.171 -14.835 1.00 . A A . 30 CYS C 1 1
16 15117 1 1 30 CYS CA C -7.179 13.935 -14.492 1.00 . A A . 30 CYS CA 1 1
16 15118 1 1 30 CYS CB C -5.688 14.246 -14.652 1.00 . A A . 30 CYS CB 1 1
16 15119 1 1 30 CYS H H -7.500 12.902 -16.311 1.00 . A A . 30 CYS H 1 1
16 15120 1 1 30 CYS HA H -7.372 13.662 -13.467 1.00 . A A . 30 CYS HA 1 1
16 15121 1 1 30 CYS HB2 H -5.507 14.594 -15.658 1.00 . A A . 30 CYS HB2 1 1
16 15122 1 1 30 CYS HB3 H -5.413 15.021 -13.952 1.00 . A A . 30 CYS HB3 1 1
16 15123 1 1 30 CYS N N -7.554 12.808 -15.337 1.00 . A A . 30 CYS N 1 1
16 15124 1 1 30 CYS O O -8.089 15.572 -15.996 1.00 . A A . 30 CYS O 1 1
16 15125 1 1 30 CYS SG S -4.596 12.817 -14.357 1.00 . A A . 30 CYS SG 1 1
16 15126 1 1 31 PHE C C -9.325 17.898 -12.813 1.00 . A A . 31 PHE C 1 1
16 15127 1 1 31 PHE CA C -9.437 16.959 -14.010 1.00 . A A . 31 PHE CA 1 1
16 15128 1 1 31 PHE CB C -10.899 16.564 -14.229 1.00 . A A . 31 PHE CB 1 1
16 15129 1 1 31 PHE CD1 C -11.239 16.697 -16.712 1.00 . A A . 31 PHE CD1 1 1
16 15130 1 1 31 PHE CD2 C -11.311 14.553 -15.672 1.00 . A A . 31 PHE CD2 1 1
16 15131 1 1 31 PHE CE1 C -11.473 16.113 -17.942 1.00 . A A . 31 PHE CE1 1 1
16 15132 1 1 31 PHE CE2 C -11.545 13.963 -16.899 1.00 . A A . 31 PHE CE2 1 1
16 15133 1 1 31 PHE CG C -11.155 15.926 -15.564 1.00 . A A . 31 PHE CG 1 1
16 15134 1 1 31 PHE CZ C -11.628 14.743 -18.035 1.00 . A A . 31 PHE CZ 1 1
16 15135 1 1 31 PHE H H -8.511 15.402 -12.915 1.00 . A A . 31 PHE H 1 1
16 15136 1 1 31 PHE HA H -9.076 17.471 -14.890 1.00 . A A . 31 PHE HA 1 1
16 15137 1 1 31 PHE HB2 H -11.193 15.861 -13.464 1.00 . A A . 31 PHE HB2 1 1
16 15138 1 1 31 PHE HB3 H -11.517 17.447 -14.158 1.00 . A A . 31 PHE HB3 1 1
16 15139 1 1 31 PHE HD1 H -11.119 17.770 -16.639 1.00 . A A . 31 PHE HD1 1 1
16 15140 1 1 31 PHE HD2 H -11.248 13.941 -14.784 1.00 . A A . 31 PHE HD2 1 1
16 15141 1 1 31 PHE HE1 H -11.537 16.727 -18.828 1.00 . A A . 31 PHE HE1 1 1
16 15142 1 1 31 PHE HE2 H -11.666 12.892 -16.970 1.00 . A A . 31 PHE HE2 1 1
16 15143 1 1 31 PHE HZ H -11.811 14.284 -18.995 1.00 . A A . 31 PHE HZ 1 1
16 15144 1 1 31 PHE N N -8.616 15.770 -13.817 1.00 . A A . 31 PHE N 1 1
16 15145 1 1 31 PHE O O -9.112 17.457 -11.683 1.00 . A A . 31 PHE O 1 1
16 15146 1 1 32 TYR C C -10.722 20.353 -11.300 1.00 . A A . 32 TYR C 1 1
16 15147 1 1 32 TYR CA C -9.382 20.195 -12.014 1.00 . A A . 32 TYR CA 1 1
16 15148 1 1 32 TYR CB C -8.938 21.539 -12.593 1.00 . A A . 32 TYR CB 1 1
16 15149 1 1 32 TYR CD1 C -7.702 21.015 -14.731 1.00 . A A . 32 TYR CD1 1 1
16 15150 1 1 32 TYR CD2 C -6.444 21.816 -12.872 1.00 . A A . 32 TYR CD2 1 1
16 15151 1 1 32 TYR CE1 C -6.548 20.936 -15.486 1.00 . A A . 32 TYR CE1 1 1
16 15152 1 1 32 TYR CE2 C -5.284 21.742 -13.619 1.00 . A A . 32 TYR CE2 1 1
16 15153 1 1 32 TYR CG C -7.671 21.455 -13.414 1.00 . A A . 32 TYR CG 1 1
16 15154 1 1 32 TYR CZ C -5.341 21.302 -14.925 1.00 . A A . 32 TYR CZ 1 1
16 15155 1 1 32 TYR H H -9.638 19.483 -13.989 1.00 . A A . 32 TYR H 1 1
16 15156 1 1 32 TYR HA H -8.644 19.861 -11.299 1.00 . A A . 32 TYR HA 1 1
16 15157 1 1 32 TYR HB2 H -9.720 21.925 -13.229 1.00 . A A . 32 TYR HB2 1 1
16 15158 1 1 32 TYR HB3 H -8.765 22.232 -11.783 1.00 . A A . 32 TYR HB3 1 1
16 15159 1 1 32 TYR HD1 H -8.649 20.730 -15.167 1.00 . A A . 32 TYR HD1 1 1
16 15160 1 1 32 TYR HD2 H -6.403 22.161 -11.849 1.00 . A A . 32 TYR HD2 1 1
16 15161 1 1 32 TYR HE1 H -6.592 20.592 -16.508 1.00 . A A . 32 TYR HE1 1 1
16 15162 1 1 32 TYR HE2 H -4.340 22.028 -13.180 1.00 . A A . 32 TYR HE2 1 1
16 15163 1 1 32 TYR HH H -3.454 21.581 -15.165 1.00 . A A . 32 TYR HH 1 1
16 15164 1 1 32 TYR N N -9.470 19.193 -13.068 1.00 . A A . 32 TYR N 1 1
16 15165 1 1 32 TYR O O -11.788 20.106 -11.864 1.00 . A A . 32 TYR O 1 1
16 15166 1 1 32 TYR OH O -4.188 21.225 -15.672 1.00 . A A . 32 TYR OH 1 1
16 15167 1 1 33 PRO C C -12.690 22.174 -9.674 1.00 . A A . 33 PRO C 1 1
16 15168 1 1 33 PRO CA C -11.865 20.979 -9.209 1.00 . A A . 33 PRO CA 1 1
16 15169 1 1 33 PRO CB C -11.300 21.231 -7.809 1.00 . A A . 33 PRO CB 1 1
16 15170 1 1 33 PRO CD C -9.430 21.089 -9.292 1.00 . A A . 33 PRO CD 1 1
16 15171 1 1 33 PRO CG C -9.930 21.764 -8.045 1.00 . A A . 33 PRO CG 1 1
16 15172 1 1 33 PRO HA H -12.490 20.096 -9.193 1.00 . A A . 33 PRO HA 1 1
16 15173 1 1 33 PRO HB2 H -11.922 21.948 -7.292 1.00 . A A . 33 PRO HB2 1 1
16 15174 1 1 33 PRO HB3 H -11.273 20.304 -7.256 1.00 . A A . 33 PRO HB3 1 1
16 15175 1 1 33 PRO HD2 H -8.804 21.760 -9.859 1.00 . A A . 33 PRO HD2 1 1
16 15176 1 1 33 PRO HD3 H -8.892 20.186 -9.042 1.00 . A A . 33 PRO HD3 1 1
16 15177 1 1 33 PRO HG2 H -9.971 22.833 -8.188 1.00 . A A . 33 PRO HG2 1 1
16 15178 1 1 33 PRO HG3 H -9.293 21.522 -7.207 1.00 . A A . 33 PRO HG3 1 1
16 15179 1 1 33 PRO N N -10.667 20.776 -10.028 1.00 . A A . 33 PRO N 1 1
16 15180 1 1 33 PRO O O -12.736 23.204 -9.004 1.00 . A A . 33 PRO O 1 1
16 15181 1 1 34 GLU C C -13.387 24.412 -11.423 1.00 . A A . 34 GLU C 1 1
16 15182 1 1 34 GLU CA C -14.162 23.098 -11.377 1.00 . A A . 34 GLU CA 1 1
16 15183 1 1 34 GLU CB C -15.436 23.272 -10.549 1.00 . A A . 34 GLU CB 1 1
16 15184 1 1 34 GLU CD C -17.154 24.960 -11.311 1.00 . A A . 34 GLU CD 1 1
16 15185 1 1 34 GLU CG C -16.678 23.522 -11.387 1.00 . A A . 34 GLU CG 1 1
16 15186 1 1 34 GLU H H -13.263 21.182 -11.312 1.00 . A A . 34 GLU H 1 1
16 15187 1 1 34 GLU HA H -14.434 22.819 -12.385 1.00 . A A . 34 GLU HA 1 1
16 15188 1 1 34 GLU HB2 H -15.595 22.378 -9.963 1.00 . A A . 34 GLU HB2 1 1
16 15189 1 1 34 GLU HB3 H -15.304 24.111 -9.880 1.00 . A A . 34 GLU HB3 1 1
16 15190 1 1 34 GLU HG2 H -16.456 23.287 -12.417 1.00 . A A . 34 GLU HG2 1 1
16 15191 1 1 34 GLU HG3 H -17.471 22.878 -11.035 1.00 . A A . 34 GLU HG3 1 1
16 15192 1 1 34 GLU N N -13.339 22.028 -10.825 1.00 . A A . 34 GLU N 1 1
16 15193 1 1 34 GLU O O -13.969 25.491 -11.321 1.00 . A A . 34 GLU O 1 1
16 15194 1 1 34 GLU OE1 O -16.617 25.802 -12.061 1.00 . A A . 34 GLU OE1 1 1
16 15195 1 1 34 GLU OE2 O -18.062 25.243 -10.502 1.00 . A A . 34 GLU OE2 1 1
16 15196 1 1 35 GLY C C -9.759 25.173 -11.533 1.00 . A A . 35 GLY C 1 1
16 15197 1 1 35 GLY CA C -11.237 25.497 -11.632 1.00 . A A . 35 GLY CA 1 1
16 15198 1 1 35 GLY H H -11.661 23.423 -11.652 1.00 . A A . 35 GLY H 1 1
16 15199 1 1 35 GLY HA2 H -11.421 26.010 -12.564 1.00 . A A . 35 GLY HA2 1 1
16 15200 1 1 35 GLY HA3 H -11.506 26.151 -10.815 1.00 . A A . 35 GLY HA3 1 1
16 15201 1 1 35 GLY N N -12.070 24.310 -11.576 1.00 . A A . 35 GLY N 1 1
16 15202 1 1 35 GLY O O -9.368 24.243 -10.830 1.00 . A A . 35 GLY O 1 1
16 15203 1 1 36 GLU C C -6.852 26.416 -11.029 1.00 . A A . 36 GLU C 1 1
16 15204 1 1 36 GLU CA C -7.495 25.729 -12.230 1.00 . A A . 36 GLU CA 1 1
16 15205 1 1 36 GLU CB C -6.871 26.252 -13.525 1.00 . A A . 36 GLU CB 1 1
16 15206 1 1 36 GLU CD C -4.535 26.834 -14.293 1.00 . A A . 36 GLU CD 1 1
16 15207 1 1 36 GLU CG C -5.456 25.752 -13.766 1.00 . A A . 36 GLU CG 1 1
16 15208 1 1 36 GLU H H -9.310 26.668 -12.782 1.00 . A A . 36 GLU H 1 1
16 15209 1 1 36 GLU HA H -7.318 24.666 -12.160 1.00 . A A . 36 GLU HA 1 1
16 15210 1 1 36 GLU HB2 H -7.487 25.946 -14.358 1.00 . A A . 36 GLU HB2 1 1
16 15211 1 1 36 GLU HB3 H -6.846 27.332 -13.488 1.00 . A A . 36 GLU HB3 1 1
16 15212 1 1 36 GLU HG2 H -5.056 25.382 -12.834 1.00 . A A . 36 GLU HG2 1 1
16 15213 1 1 36 GLU HG3 H -5.492 24.947 -14.486 1.00 . A A . 36 GLU HG3 1 1
16 15214 1 1 36 GLU N N -8.937 25.942 -12.240 1.00 . A A . 36 GLU N 1 1
16 15215 1 1 36 GLU O O -6.140 27.409 -11.176 1.00 . A A . 36 GLU O 1 1
16 15216 1 1 36 GLU OE1 O -4.880 27.459 -15.318 1.00 . A A . 36 GLU OE1 1 1
16 15217 1 1 36 GLU OE2 O -3.470 27.057 -13.681 1.00 . A A . 36 GLU OE2 1 1
16 15218 1 1 37 ASP C C -5.046 26.232 -8.554 1.00 . A A . 37 ASP C 1 1
16 15219 1 1 37 ASP CA C -6.556 26.440 -8.614 1.00 . A A . 37 ASP CA 1 1
16 15220 1 1 37 ASP CB C -7.220 25.802 -7.393 1.00 . A A . 37 ASP CB 1 1
16 15221 1 1 37 ASP CG C -8.049 26.794 -6.600 1.00 . A A . 37 ASP CG 1 1
16 15222 1 1 37 ASP H H -7.685 25.088 -9.788 1.00 . A A . 37 ASP H 1 1
16 15223 1 1 37 ASP HA H -6.761 27.499 -8.611 1.00 . A A . 37 ASP HA 1 1
16 15224 1 1 37 ASP HB2 H -7.867 25.000 -7.719 1.00 . A A . 37 ASP HB2 1 1
16 15225 1 1 37 ASP HB3 H -6.455 25.400 -6.744 1.00 . A A . 37 ASP HB3 1 1
16 15226 1 1 37 ASP N N -7.110 25.880 -9.841 1.00 . A A . 37 ASP N 1 1
16 15227 1 1 37 ASP O O -4.271 27.177 -8.704 1.00 . A A . 37 ASP O 1 1
16 15228 1 1 37 ASP OD1 O -9.023 27.335 -7.163 1.00 . A A . 37 ASP OD1 1 1
16 15229 1 1 37 ASP OD2 O -7.725 27.028 -5.417 1.00 . A A . 37 ASP OD2 1 1
16 15230 1 1 38 LYS C C -2.865 23.537 -9.228 1.00 . A A . 38 LYS C 1 1
16 15231 1 1 38 LYS CA C -3.216 24.654 -8.251 1.00 . A A . 38 LYS CA 1 1
16 15232 1 1 38 LYS CB C -2.850 24.234 -6.826 1.00 . A A . 38 LYS CB 1 1
16 15233 1 1 38 LYS CD C -3.702 23.107 -4.748 1.00 . A A . 38 LYS CD 1 1
16 15234 1 1 38 LYS CE C -5.060 23.439 -4.150 1.00 . A A . 38 LYS CE 1 1
16 15235 1 1 38 LYS CG C -3.740 23.138 -6.268 1.00 . A A . 38 LYS CG 1 1
16 15236 1 1 38 LYS H H -5.300 24.277 -8.218 1.00 . A A . 38 LYS H 1 1
16 15237 1 1 38 LYS HA H -2.652 25.536 -8.513 1.00 . A A . 38 LYS HA 1 1
16 15238 1 1 38 LYS HB2 H -1.830 23.879 -6.819 1.00 . A A . 38 LYS HB2 1 1
16 15239 1 1 38 LYS HB3 H -2.926 25.096 -6.178 1.00 . A A . 38 LYS HB3 1 1
16 15240 1 1 38 LYS HD2 H -3.409 22.120 -4.424 1.00 . A A . 38 LYS HD2 1 1
16 15241 1 1 38 LYS HD3 H -2.978 23.831 -4.401 1.00 . A A . 38 LYS HD3 1 1
16 15242 1 1 38 LYS HE2 H -5.668 23.908 -4.908 1.00 . A A . 38 LYS HE2 1 1
16 15243 1 1 38 LYS HE3 H -5.530 22.522 -3.827 1.00 . A A . 38 LYS HE3 1 1
16 15244 1 1 38 LYS HG2 H -4.756 23.313 -6.587 1.00 . A A . 38 LYS HG2 1 1
16 15245 1 1 38 LYS HG3 H -3.402 22.183 -6.646 1.00 . A A . 38 LYS HG3 1 1
16 15246 1 1 38 LYS HZ1 H -5.846 24.850 -2.826 1.00 . A A . 38 LYS HZ1 1 1
16 15247 1 1 38 LYS HZ2 H -4.204 25.069 -3.164 1.00 . A A . 38 LYS HZ2 1 1
16 15248 1 1 38 LYS HZ3 H -4.695 23.824 -2.129 1.00 . A A . 38 LYS HZ3 1 1
16 15249 1 1 38 LYS N N -4.634 24.988 -8.331 1.00 . A A . 38 LYS N 1 1
16 15250 1 1 38 LYS NZ N -4.943 24.360 -2.985 1.00 . A A . 38 LYS NZ 1 1
16 15251 1 1 38 LYS O O -1.890 23.634 -9.974 1.00 . A A . 38 LYS O 1 1
16 15252 1 1 39 THR C C -4.700 20.496 -10.250 1.00 . A A . 39 THR C 1 1
16 15253 1 1 39 THR CA C -3.440 21.341 -10.106 1.00 . A A . 39 THR CA 1 1
16 15254 1 1 39 THR CB C -2.293 20.449 -9.593 1.00 . A A . 39 THR CB 1 1
16 15255 1 1 39 THR CG2 C -1.596 19.746 -10.749 1.00 . A A . 39 THR CG2 1 1
16 15256 1 1 39 THR H H -4.427 22.458 -8.603 1.00 . A A . 39 THR H 1 1
16 15257 1 1 39 THR HA H -3.162 21.725 -11.077 1.00 . A A . 39 THR HA 1 1
16 15258 1 1 39 THR HB H -2.708 19.700 -8.933 1.00 . A A . 39 THR HB 1 1
16 15259 1 1 39 THR HG1 H -0.559 20.715 -8.693 1.00 . A A . 39 THR HG1 1 1
16 15260 1 1 39 THR HG21 H -1.991 18.746 -10.853 1.00 . A A . 39 THR HG21 1 1
16 15261 1 1 39 THR HG22 H -0.536 19.696 -10.553 1.00 . A A . 39 THR HG22 1 1
16 15262 1 1 39 THR HG23 H -1.768 20.297 -11.661 1.00 . A A . 39 THR HG23 1 1
16 15263 1 1 39 THR N N -3.666 22.476 -9.220 1.00 . A A . 39 THR N 1 1
16 15264 1 1 39 THR O O -5.660 20.665 -9.499 1.00 . A A . 39 THR O 1 1
16 15265 1 1 39 THR OG1 O -1.345 21.239 -8.867 1.00 . A A . 39 THR OG1 1 1
16 15266 1 1 40 GLU C C -5.709 17.419 -10.666 1.00 . A A . 40 GLU C 1 1
16 15267 1 1 40 GLU CA C -5.834 18.716 -11.461 1.00 . A A . 40 GLU CA 1 1
16 15268 1 1 40 GLU CB C -5.958 18.401 -12.953 1.00 . A A . 40 GLU CB 1 1
16 15269 1 1 40 GLU CD C -4.874 17.406 -15.007 1.00 . A A . 40 GLU CD 1 1
16 15270 1 1 40 GLU CG C -4.689 17.828 -13.562 1.00 . A A . 40 GLU CG 1 1
16 15271 1 1 40 GLU H H -3.894 19.499 -11.785 1.00 . A A . 40 GLU H 1 1
16 15272 1 1 40 GLU HA H -6.722 19.237 -11.138 1.00 . A A . 40 GLU HA 1 1
16 15273 1 1 40 GLU HB2 H -6.755 17.686 -13.093 1.00 . A A . 40 GLU HB2 1 1
16 15274 1 1 40 GLU HB3 H -6.206 19.311 -13.481 1.00 . A A . 40 GLU HB3 1 1
16 15275 1 1 40 GLU HG2 H -3.914 18.577 -13.519 1.00 . A A . 40 GLU HG2 1 1
16 15276 1 1 40 GLU HG3 H -4.387 16.965 -12.986 1.00 . A A . 40 GLU HG3 1 1
16 15277 1 1 40 GLU N N -4.689 19.586 -11.219 1.00 . A A . 40 GLU N 1 1
16 15278 1 1 40 GLU O O -4.603 16.947 -10.397 1.00 . A A . 40 GLU O 1 1
16 15279 1 1 40 GLU OE1 O -5.986 17.595 -15.543 1.00 . A A . 40 GLU OE1 1 1
16 15280 1 1 40 GLU OE2 O -3.906 16.887 -15.601 1.00 . A A . 40 GLU OE2 1 1
16 15281 1 1 41 VAL C C -7.043 14.400 -10.443 1.00 . A A . 41 VAL C 1 1
16 15282 1 1 41 VAL CA C -6.868 15.607 -9.527 1.00 . A A . 41 VAL CA 1 1
16 15283 1 1 41 VAL CB C -7.997 15.609 -8.480 1.00 . A A . 41 VAL CB 1 1
16 15284 1 1 41 VAL CG1 C -7.901 14.381 -7.588 1.00 . A A . 41 VAL CG1 1 1
16 15285 1 1 41 VAL CG2 C -7.952 16.885 -7.653 1.00 . A A . 41 VAL CG2 1 1
16 15286 1 1 41 VAL H H -7.698 17.272 -10.536 1.00 . A A . 41 VAL H 1 1
16 15287 1 1 41 VAL HA H -5.925 15.519 -9.009 1.00 . A A . 41 VAL HA 1 1
16 15288 1 1 41 VAL HB H -8.943 15.575 -9.000 1.00 . A A . 41 VAL HB 1 1
16 15289 1 1 41 VAL HG11 H -8.577 14.490 -6.753 1.00 . A A . 41 VAL HG11 1 1
16 15290 1 1 41 VAL HG12 H -8.165 13.501 -8.155 1.00 . A A . 41 VAL HG12 1 1
16 15291 1 1 41 VAL HG13 H -6.890 14.283 -7.219 1.00 . A A . 41 VAL HG13 1 1
16 15292 1 1 41 VAL HG21 H -8.059 17.739 -8.304 1.00 . A A . 41 VAL HG21 1 1
16 15293 1 1 41 VAL HG22 H -8.760 16.878 -6.934 1.00 . A A . 41 VAL HG22 1 1
16 15294 1 1 41 VAL HG23 H -7.008 16.944 -7.133 1.00 . A A . 41 VAL HG23 1 1
16 15295 1 1 41 VAL N N -6.849 16.848 -10.292 1.00 . A A . 41 VAL N 1 1
16 15296 1 1 41 VAL O O -7.970 14.350 -11.252 1.00 . A A . 41 VAL O 1 1
16 15297 1 1 42 CYS C C -6.906 11.094 -10.383 1.00 . A A . 42 CYS C 1 1
16 15298 1 1 42 CYS CA C -6.197 12.222 -11.128 1.00 . A A . 42 CYS CA 1 1
16 15299 1 1 42 CYS CB C -4.786 11.782 -11.519 1.00 . A A . 42 CYS CB 1 1
16 15300 1 1 42 CYS H H -5.427 13.528 -9.650 1.00 . A A . 42 CYS H 1 1
16 15301 1 1 42 CYS HA H -6.755 12.451 -12.023 1.00 . A A . 42 CYS HA 1 1
16 15302 1 1 42 CYS HB2 H -4.218 11.580 -10.621 1.00 . A A . 42 CYS HB2 1 1
16 15303 1 1 42 CYS HB3 H -4.848 10.881 -12.109 1.00 . A A . 42 CYS HB3 1 1
16 15304 1 1 42 CYS N N -6.145 13.429 -10.312 1.00 . A A . 42 CYS N 1 1
16 15305 1 1 42 CYS O O -6.620 10.832 -9.215 1.00 . A A . 42 CYS O 1 1
16 15306 1 1 42 CYS SG S -3.863 13.019 -12.487 1.00 . A A . 42 CYS SG 1 1
16 15307 1 1 43 SER C C -8.777 8.198 -11.474 1.00 . A A . 43 SER C 1 1
16 15308 1 1 43 SER CA C -8.583 9.332 -10.472 1.00 . A A . 43 SER CA 1 1
16 15309 1 1 43 SER CB C -9.942 9.827 -9.974 1.00 . A A . 43 SER CB 1 1
16 15310 1 1 43 SER H H -8.014 10.685 -11.996 1.00 . A A . 43 SER H 1 1
16 15311 1 1 43 SER HA H -8.016 8.959 -9.631 1.00 . A A . 43 SER HA 1 1
16 15312 1 1 43 SER HB2 H -10.644 9.007 -9.977 1.00 . A A . 43 SER HB2 1 1
16 15313 1 1 43 SER HB3 H -9.837 10.208 -8.969 1.00 . A A . 43 SER HB3 1 1
16 15314 1 1 43 SER HG H -10.635 10.506 -11.676 1.00 . A A . 43 SER HG 1 1
16 15315 1 1 43 SER N N -7.831 10.429 -11.068 1.00 . A A . 43 SER N 1 1
16 15316 1 1 43 SER O O -8.709 8.407 -12.686 1.00 . A A . 43 SER O 1 1
16 15317 1 1 43 SER OG O -10.443 10.860 -10.804 1.00 . A A . 43 SER OG 1 1
16 15318 1 1 44 CYS C C -10.651 5.795 -12.353 1.00 . A A . 44 CYS C 1 1
16 15319 1 1 44 CYS CA C -9.226 5.829 -11.808 1.00 . A A . 44 CYS CA 1 1
16 15320 1 1 44 CYS CB C -8.937 4.547 -11.024 1.00 . A A . 44 CYS CB 1 1
16 15321 1 1 44 CYS H H -9.065 6.893 -9.985 1.00 . A A . 44 CYS H 1 1
16 15322 1 1 44 CYS HA H -8.537 5.896 -12.636 1.00 . A A . 44 CYS HA 1 1
16 15323 1 1 44 CYS HB2 H -8.209 4.760 -10.255 1.00 . A A . 44 CYS HB2 1 1
16 15324 1 1 44 CYS HB3 H -9.851 4.204 -10.562 1.00 . A A . 44 CYS HB3 1 1
16 15325 1 1 44 CYS N N -9.021 6.997 -10.960 1.00 . A A . 44 CYS N 1 1
16 15326 1 1 44 CYS O O -11.616 5.770 -11.591 1.00 . A A . 44 CYS O 1 1
16 15327 1 1 44 CYS SG S -8.284 3.185 -12.042 1.00 . A A . 44 CYS SG 1 1
16 15328 1 1 45 GLN C C -12.130 4.684 -15.397 1.00 . A A . 45 GLN C 1 1
16 15329 1 1 45 GLN CA C -12.078 5.767 -14.324 1.00 . A A . 45 GLN CA 1 1
16 15330 1 1 45 GLN CB C -12.396 7.129 -14.941 1.00 . A A . 45 GLN CB 1 1
16 15331 1 1 45 GLN CD C -14.076 8.638 -13.807 1.00 . A A . 45 GLN CD 1 1
16 15332 1 1 45 GLN CG C -12.621 8.225 -13.912 1.00 . A A . 45 GLN CG 1 1
16 15333 1 1 45 GLN H H -9.965 5.818 -14.231 1.00 . A A . 45 GLN H 1 1
16 15334 1 1 45 GLN HA H -12.817 5.542 -13.569 1.00 . A A . 45 GLN HA 1 1
16 15335 1 1 45 GLN HB2 H -11.575 7.424 -15.577 1.00 . A A . 45 GLN HB2 1 1
16 15336 1 1 45 GLN HB3 H -13.291 7.040 -15.540 1.00 . A A . 45 GLN HB3 1 1
16 15337 1 1 45 GLN HE21 H -14.015 8.440 -11.830 1.00 . A A . 45 GLN HE21 1 1
16 15338 1 1 45 GLN HE22 H -15.533 8.940 -12.488 1.00 . A A . 45 GLN HE22 1 1
16 15339 1 1 45 GLN HG2 H -12.294 7.868 -12.947 1.00 . A A . 45 GLN HG2 1 1
16 15340 1 1 45 GLN HG3 H -12.037 9.089 -14.192 1.00 . A A . 45 GLN HG3 1 1
16 15341 1 1 45 GLN N N -10.772 5.796 -13.677 1.00 . A A . 45 GLN N 1 1
16 15342 1 1 45 GLN NE2 N -14.594 8.676 -12.585 1.00 . A A . 45 GLN NE2 1 1
16 15343 1 1 45 GLN O O -11.165 3.945 -15.592 1.00 . A A . 45 GLN O 1 1
16 15344 1 1 45 GLN OE1 O -14.728 8.918 -14.813 1.00 . A A . 45 GLN OE1 1 1
16 15345 1 1 46 GLN C C -13.083 4.188 -18.506 1.00 . A A . 46 GLN C 1 1
16 15346 1 1 46 GLN CA C -13.436 3.605 -17.143 1.00 . A A . 46 GLN CA 1 1
16 15347 1 1 46 GLN CB C -14.878 3.090 -17.153 1.00 . A A . 46 GLN CB 1 1
16 15348 1 1 46 GLN CD C -16.313 4.186 -15.385 1.00 . A A . 46 GLN CD 1 1
16 15349 1 1 46 GLN CG C -15.491 2.971 -15.767 1.00 . A A . 46 GLN CG 1 1
16 15350 1 1 46 GLN H H -13.993 5.215 -15.887 1.00 . A A . 46 GLN H 1 1
16 15351 1 1 46 GLN HA H -12.772 2.779 -16.935 1.00 . A A . 46 GLN HA 1 1
16 15352 1 1 46 GLN HB2 H -15.485 3.769 -17.734 1.00 . A A . 46 GLN HB2 1 1
16 15353 1 1 46 GLN HB3 H -14.896 2.115 -17.616 1.00 . A A . 46 GLN HB3 1 1
16 15354 1 1 46 GLN HE21 H -16.008 3.817 -13.456 1.00 . A A . 46 GLN HE21 1 1
16 15355 1 1 46 GLN HE22 H -16.970 5.207 -13.811 1.00 . A A . 46 GLN HE22 1 1
16 15356 1 1 46 GLN HG2 H -16.130 2.101 -15.744 1.00 . A A . 46 GLN HG2 1 1
16 15357 1 1 46 GLN HG3 H -14.696 2.852 -15.046 1.00 . A A . 46 GLN HG3 1 1
16 15358 1 1 46 GLN N N -13.261 4.597 -16.090 1.00 . A A . 46 GLN N 1 1
16 15359 1 1 46 GLN NE2 N -16.444 4.427 -14.086 1.00 . A A . 46 GLN NE2 1 1
16 15360 1 1 46 GLN O O -13.149 5.398 -18.727 1.00 . A A . 46 GLN O 1 1
16 15361 1 1 46 GLN OE1 O -16.824 4.900 -16.249 1.00 . A A . 46 GLN OE1 1 1
16 15362 1 1 47 PRO C C -13.526 4.205 -21.611 1.00 . A A . 47 PRO C 1 1
16 15363 1 1 47 PRO CA C -12.327 3.717 -20.803 1.00 . A A . 47 PRO CA 1 1
16 15364 1 1 47 PRO CB C -11.757 2.434 -21.414 1.00 . A A . 47 PRO CB 1 1
16 15365 1 1 47 PRO CD C -12.597 1.855 -19.253 1.00 . A A . 47 PRO CD 1 1
16 15366 1 1 47 PRO CG C -12.403 1.331 -20.648 1.00 . A A . 47 PRO CG 1 1
16 15367 1 1 47 PRO HA H -11.565 4.482 -20.795 1.00 . A A . 47 PRO HA 1 1
16 15368 1 1 47 PRO HB2 H -12.010 2.388 -22.464 1.00 . A A . 47 PRO HB2 1 1
16 15369 1 1 47 PRO HB3 H -10.684 2.421 -21.296 1.00 . A A . 47 PRO HB3 1 1
16 15370 1 1 47 PRO HD2 H -13.506 1.458 -18.824 1.00 . A A . 47 PRO HD2 1 1
16 15371 1 1 47 PRO HD3 H -11.746 1.607 -18.635 1.00 . A A . 47 PRO HD3 1 1
16 15372 1 1 47 PRO HG2 H -13.355 1.085 -21.093 1.00 . A A . 47 PRO HG2 1 1
16 15373 1 1 47 PRO HG3 H -11.756 0.466 -20.637 1.00 . A A . 47 PRO HG3 1 1
16 15374 1 1 47 PRO N N -12.699 3.311 -19.445 1.00 . A A . 47 PRO N 1 1
16 15375 1 1 47 PRO O O -14.667 4.123 -21.158 1.00 . A A . 47 PRO O 1 1
16 15376 1 1 48 LYS C C -15.337 4.116 -23.982 1.00 . A A . 48 LYS C 1 1
16 15377 1 1 48 LYS CA C -14.315 5.209 -23.683 1.00 . A A . 48 LYS CA 1 1
16 15378 1 1 48 LYS CB C -13.718 5.735 -24.991 1.00 . A A . 48 LYS CB 1 1
16 15379 1 1 48 LYS CD C -13.104 8.167 -25.114 1.00 . A A . 48 LYS CD 1 1
16 15380 1 1 48 LYS CE C -13.579 9.568 -25.474 1.00 . A A . 48 LYS CE 1 1
16 15381 1 1 48 LYS CG C -14.189 7.132 -25.356 1.00 . A A . 48 LYS CG 1 1
16 15382 1 1 48 LYS H H -12.327 4.748 -23.116 1.00 . A A . 48 LYS H 1 1
16 15383 1 1 48 LYS HA H -14.811 6.020 -23.173 1.00 . A A . 48 LYS HA 1 1
16 15384 1 1 48 LYS HB2 H -12.642 5.753 -24.900 1.00 . A A . 48 LYS HB2 1 1
16 15385 1 1 48 LYS HB3 H -13.993 5.064 -25.792 1.00 . A A . 48 LYS HB3 1 1
16 15386 1 1 48 LYS HD2 H -12.826 8.150 -24.071 1.00 . A A . 48 LYS HD2 1 1
16 15387 1 1 48 LYS HD3 H -12.244 7.922 -25.721 1.00 . A A . 48 LYS HD3 1 1
16 15388 1 1 48 LYS HE2 H -14.655 9.561 -25.543 1.00 . A A . 48 LYS HE2 1 1
16 15389 1 1 48 LYS HE3 H -13.271 10.248 -24.693 1.00 . A A . 48 LYS HE3 1 1
16 15390 1 1 48 LYS HG2 H -14.462 7.149 -26.401 1.00 . A A . 48 LYS HG2 1 1
16 15391 1 1 48 LYS HG3 H -15.052 7.380 -24.753 1.00 . A A . 48 LYS HG3 1 1
16 15392 1 1 48 LYS HZ1 H -13.696 9.868 -27.537 1.00 . A A . 48 LYS HZ1 1 1
16 15393 1 1 48 LYS HZ2 H -12.138 9.508 -26.985 1.00 . A A . 48 LYS HZ2 1 1
16 15394 1 1 48 LYS HZ3 H -12.794 11.045 -26.724 1.00 . A A . 48 LYS HZ3 1 1
16 15395 1 1 48 LYS N N -13.259 4.710 -22.810 1.00 . A A . 48 LYS N 1 1
16 15396 1 1 48 LYS NZ N -13.012 10.030 -26.771 1.00 . A A . 48 LYS NZ 1 1
16 15397 1 1 48 LYS O O -16.482 4.403 -24.329 1.00 . A A . 48 LYS O 1 1
16 15398 1 1 49 SER C C -16.791 1.546 -22.959 1.00 . A A . 49 SER C 1 1
16 15399 1 1 49 SER CA C -15.791 1.728 -24.098 1.00 . A A . 49 SER CA 1 1
16 15400 1 1 49 SER CB C -14.969 0.451 -24.278 1.00 . A A . 49 SER CB 1 1
16 15401 1 1 49 SER H H -13.989 2.700 -23.561 1.00 . A A . 49 SER H 1 1
16 15402 1 1 49 SER HA H -16.334 1.928 -25.009 1.00 . A A . 49 SER HA 1 1
16 15403 1 1 49 SER HB2 H -13.969 0.614 -23.903 1.00 . A A . 49 SER HB2 1 1
16 15404 1 1 49 SER HB3 H -15.433 -0.354 -23.726 1.00 . A A . 49 SER HB3 1 1
16 15405 1 1 49 SER HG H -14.064 -0.378 -25.805 1.00 . A A . 49 SER HG 1 1
16 15406 1 1 49 SER N N -14.913 2.864 -23.841 1.00 . A A . 49 SER N 1 1
16 15407 1 1 49 SER O O -18.003 1.537 -23.177 1.00 . A A . 49 SER O 1 1
16 15408 1 1 49 SER OG O -14.890 0.084 -25.644 1.00 . A A . 49 SER OG 1 1
16 15409 1 1 50 HIS C C -17.891 2.497 -20.253 1.00 . A A . 50 HIS C 1 1
16 15410 1 1 50 HIS CA C -17.120 1.219 -20.569 1.00 . A A . 50 HIS CA 1 1
16 15411 1 1 50 HIS CB C -16.274 0.808 -19.363 1.00 . A A . 50 HIS CB 1 1
16 15412 1 1 50 HIS CD2 C -16.480 -1.759 -19.675 1.00 . A A . 50 HIS CD2 1 1
16 15413 1 1 50 HIS CE1 C -16.848 -2.308 -17.585 1.00 . A A . 50 HIS CE1 1 1
16 15414 1 1 50 HIS CG C -16.476 -0.617 -18.948 1.00 . A A . 50 HIS CG 1 1
16 15415 1 1 50 HIS H H -15.301 1.417 -21.633 1.00 . A A . 50 HIS H 1 1
16 15416 1 1 50 HIS HA H -17.826 0.432 -20.788 1.00 . A A . 50 HIS HA 1 1
16 15417 1 1 50 HIS HB2 H -15.230 0.937 -19.604 1.00 . A A . 50 HIS HB2 1 1
16 15418 1 1 50 HIS HB3 H -16.526 1.438 -18.523 1.00 . A A . 50 HIS HB3 1 1
16 15419 1 1 50 HIS HD1 H -16.766 -0.391 -16.874 1.00 . A A . 50 HIS HD1 1 1
16 15420 1 1 50 HIS HD2 H -16.328 -1.841 -20.743 1.00 . A A . 50 HIS HD2 1 1
16 15421 1 1 50 HIS HE1 H -17.039 -2.884 -16.692 1.00 . A A . 50 HIS HE1 1 1
16 15422 1 1 50 HIS N N -16.274 1.400 -21.743 1.00 . A A . 50 HIS N 1 1
16 15423 1 1 50 HIS ND1 N -16.711 -0.995 -17.644 1.00 . A A . 50 HIS ND1 1 1
16 15424 1 1 50 HIS NE2 N -16.713 -2.795 -18.804 1.00 . A A . 50 HIS NE2 1 1
16 15425 1 1 50 HIS O O -18.999 2.449 -19.716 1.00 . A A . 50 HIS O 1 1
16 15426 1 1 51 LYS C C -19.102 5.152 -21.287 1.00 . A A . 51 LYS C 1 1
16 15427 1 1 51 LYS CA C -17.928 4.930 -20.339 1.00 . A A . 51 LYS CA 1 1
16 15428 1 1 51 LYS CB C -16.907 6.057 -20.500 1.00 . A A . 51 LYS CB 1 1
16 15429 1 1 51 LYS CD C -17.479 7.736 -22.280 1.00 . A A . 51 LYS CD 1 1
16 15430 1 1 51 LYS CE C -16.879 9.111 -22.525 1.00 . A A . 51 LYS CE 1 1
16 15431 1 1 51 LYS CG C -17.535 7.409 -20.797 1.00 . A A . 51 LYS CG 1 1
16 15432 1 1 51 LYS H H -16.414 3.610 -21.012 1.00 . A A . 51 LYS H 1 1
16 15433 1 1 51 LYS HA H -18.296 4.930 -19.324 1.00 . A A . 51 LYS HA 1 1
16 15434 1 1 51 LYS HB2 H -16.335 6.142 -19.588 1.00 . A A . 51 LYS HB2 1 1
16 15435 1 1 51 LYS HB3 H -16.238 5.809 -21.312 1.00 . A A . 51 LYS HB3 1 1
16 15436 1 1 51 LYS HD2 H -16.873 6.996 -22.781 1.00 . A A . 51 LYS HD2 1 1
16 15437 1 1 51 LYS HD3 H -18.483 7.713 -22.681 1.00 . A A . 51 LYS HD3 1 1
16 15438 1 1 51 LYS HE2 H -16.903 9.316 -23.584 1.00 . A A . 51 LYS HE2 1 1
16 15439 1 1 51 LYS HE3 H -17.472 9.847 -22.002 1.00 . A A . 51 LYS HE3 1 1
16 15440 1 1 51 LYS HG2 H -18.567 7.392 -20.480 1.00 . A A . 51 LYS HG2 1 1
16 15441 1 1 51 LYS HG3 H -17.000 8.171 -20.249 1.00 . A A . 51 LYS HG3 1 1
16 15442 1 1 51 LYS HZ1 H -14.987 9.997 -22.500 1.00 . A A . 51 LYS HZ1 1 1
16 15443 1 1 51 LYS HZ2 H -14.961 8.320 -22.283 1.00 . A A . 51 LYS HZ2 1 1
16 15444 1 1 51 LYS HZ3 H -15.451 9.329 -21.016 1.00 . A A . 51 LYS HZ3 1 1
16 15445 1 1 51 LYS N N -17.298 3.638 -20.587 1.00 . A A . 51 LYS N 1 1
16 15446 1 1 51 LYS NZ N -15.471 9.195 -22.047 1.00 . A A . 51 LYS NZ 1 1
16 15447 1 1 51 LYS O O -20.223 5.415 -20.850 1.00 . A A . 51 LYS O 1 1
16 15448 1 1 52 ILE C C -20.975 4.190 -23.450 1.00 . A A . 52 ILE C 1 1
16 15449 1 1 52 ILE CA C -19.872 5.235 -23.593 1.00 . A A . 52 ILE CA 1 1
16 15450 1 1 52 ILE CB C -19.291 5.160 -25.017 1.00 . A A . 52 ILE CB 1 1
16 15451 1 1 52 ILE CD1 C -17.688 6.305 -26.628 1.00 . A A . 52 ILE CD1 1 1
16 15452 1 1 52 ILE CG1 C -18.375 6.356 -25.281 1.00 . A A . 52 ILE CG1 1 1
16 15453 1 1 52 ILE CG2 C -20.413 5.108 -26.045 1.00 . A A . 52 ILE CG2 1 1
16 15454 1 1 52 ILE H H -17.924 4.836 -22.871 1.00 . A A . 52 ILE H 1 1
16 15455 1 1 52 ILE HA H -20.301 6.216 -23.451 1.00 . A A . 52 ILE HA 1 1
16 15456 1 1 52 ILE HB H -18.718 4.249 -25.101 1.00 . A A . 52 ILE HB 1 1
16 15457 1 1 52 ILE HD11 H -18.050 7.114 -27.247 1.00 . A A . 52 ILE HD11 1 1
16 15458 1 1 52 ILE HD12 H -16.622 6.403 -26.493 1.00 . A A . 52 ILE HD12 1 1
16 15459 1 1 52 ILE HD13 H -17.905 5.362 -27.107 1.00 . A A . 52 ILE HD13 1 1
16 15460 1 1 52 ILE HG12 H -18.956 7.264 -25.240 1.00 . A A . 52 ILE HG12 1 1
16 15461 1 1 52 ILE HG13 H -17.610 6.388 -24.519 1.00 . A A . 52 ILE HG13 1 1
16 15462 1 1 52 ILE HG21 H -20.949 4.176 -25.945 1.00 . A A . 52 ILE HG21 1 1
16 15463 1 1 52 ILE HG22 H -21.091 5.931 -25.878 1.00 . A A . 52 ILE HG22 1 1
16 15464 1 1 52 ILE HG23 H -19.995 5.180 -27.038 1.00 . A A . 52 ILE HG23 1 1
16 15465 1 1 52 ILE N N -18.837 5.047 -22.585 1.00 . A A . 52 ILE N 1 1
16 15466 1 1 52 ILE O O -22.161 4.512 -23.524 1.00 . A A . 52 ILE O 1 1
16 15467 1 1 53 ALA C C -22.421 2.071 -21.869 1.00 . A A . 53 ALA C 1 1
16 15468 1 1 53 ALA CA C -21.529 1.849 -23.086 1.00 . A A . 53 ALA CA 1 1
16 15469 1 1 53 ALA CB C -20.797 0.521 -22.971 1.00 . A A . 53 ALA CB 1 1
16 15470 1 1 53 ALA H H -19.616 2.747 -23.194 1.00 . A A . 53 ALA H 1 1
16 15471 1 1 53 ALA HA H -22.147 1.816 -23.972 1.00 . A A . 53 ALA HA 1 1
16 15472 1 1 53 ALA HB1 H -21.497 -0.290 -23.117 1.00 . A A . 53 ALA HB1 1 1
16 15473 1 1 53 ALA HB2 H -20.024 0.470 -23.724 1.00 . A A . 53 ALA HB2 1 1
16 15474 1 1 53 ALA HB3 H -20.352 0.439 -21.991 1.00 . A A . 53 ALA HB3 1 1
16 15475 1 1 53 ALA N N -20.575 2.940 -23.243 1.00 . A A . 53 ALA N 1 1
16 15476 1 1 53 ALA O O -23.646 2.025 -21.970 1.00 . A A . 53 ALA O 1 1
16 15477 1 1 54 GLU C C -23.492 3.720 -19.630 1.00 . A A . 54 GLU C 1 1
16 15478 1 1 54 GLU CA C -22.536 2.539 -19.483 1.00 . A A . 54 GLU CA 1 1
16 15479 1 1 54 GLU CB C -21.570 2.791 -18.324 1.00 . A A . 54 GLU CB 1 1
16 15480 1 1 54 GLU CD C -21.856 0.783 -16.819 1.00 . A A . 54 GLU CD 1 1
16 15481 1 1 54 GLU CG C -20.938 1.524 -17.772 1.00 . A A . 54 GLU CG 1 1
16 15482 1 1 54 GLU H H -20.818 2.336 -20.703 1.00 . A A . 54 GLU H 1 1
16 15483 1 1 54 GLU HA H -23.112 1.650 -19.273 1.00 . A A . 54 GLU HA 1 1
16 15484 1 1 54 GLU HB2 H -20.779 3.443 -18.666 1.00 . A A . 54 GLU HB2 1 1
16 15485 1 1 54 GLU HB3 H -22.106 3.278 -17.525 1.00 . A A . 54 GLU HB3 1 1
16 15486 1 1 54 GLU HG2 H -20.696 0.869 -18.595 1.00 . A A . 54 GLU HG2 1 1
16 15487 1 1 54 GLU HG3 H -20.034 1.788 -17.245 1.00 . A A . 54 GLU HG3 1 1
16 15488 1 1 54 GLU N N -21.798 2.312 -20.720 1.00 . A A . 54 GLU N 1 1
16 15489 1 1 54 GLU O O -24.622 3.683 -19.145 1.00 . A A . 54 GLU O 1 1
16 15490 1 1 54 GLU OE1 O -22.191 1.351 -15.758 1.00 . A A . 54 GLU OE1 1 1
16 15491 1 1 54 GLU OE2 O -22.238 -0.364 -17.133 1.00 . A A . 54 GLU OE2 1 1
16 15492 1 1 55 LYS C C -25.104 5.627 -21.297 1.00 . A A . 55 LYS C 1 1
16 15493 1 1 55 LYS CA C -23.839 5.961 -20.514 1.00 . A A . 55 LYS CA 1 1
16 15494 1 1 55 LYS CB C -23.031 7.026 -21.260 1.00 . A A . 55 LYS CB 1 1
16 15495 1 1 55 LYS CD C -22.744 8.698 -19.407 1.00 . A A . 55 LYS CD 1 1
16 15496 1 1 55 LYS CE C -23.047 10.044 -20.048 1.00 . A A . 55 LYS CE 1 1
16 15497 1 1 55 LYS CG C -22.040 7.765 -20.379 1.00 . A A . 55 LYS CG 1 1
16 15498 1 1 55 LYS H H -22.117 4.738 -20.666 1.00 . A A . 55 LYS H 1 1
16 15499 1 1 55 LYS HA H -24.120 6.347 -19.546 1.00 . A A . 55 LYS HA 1 1
16 15500 1 1 55 LYS HB2 H -22.484 6.550 -22.061 1.00 . A A . 55 LYS HB2 1 1
16 15501 1 1 55 LYS HB3 H -23.714 7.749 -21.682 1.00 . A A . 55 LYS HB3 1 1
16 15502 1 1 55 LYS HD2 H -23.673 8.244 -19.095 1.00 . A A . 55 LYS HD2 1 1
16 15503 1 1 55 LYS HD3 H -22.109 8.853 -18.547 1.00 . A A . 55 LYS HD3 1 1
16 15504 1 1 55 LYS HE2 H -22.551 10.092 -21.006 1.00 . A A . 55 LYS HE2 1 1
16 15505 1 1 55 LYS HE3 H -24.114 10.128 -20.192 1.00 . A A . 55 LYS HE3 1 1
16 15506 1 1 55 LYS HG2 H -21.465 7.045 -19.815 1.00 . A A . 55 LYS HG2 1 1
16 15507 1 1 55 LYS HG3 H -21.378 8.346 -21.005 1.00 . A A . 55 LYS HG3 1 1
16 15508 1 1 55 LYS HZ1 H -23.256 11.967 -19.260 1.00 . A A . 55 LYS HZ1 1 1
16 15509 1 1 55 LYS HZ2 H -21.651 11.509 -19.530 1.00 . A A . 55 LYS HZ2 1 1
16 15510 1 1 55 LYS HZ3 H -22.501 10.875 -18.211 1.00 . A A . 55 LYS HZ3 1 1
16 15511 1 1 55 LYS N N -23.028 4.768 -20.302 1.00 . A A . 55 LYS N 1 1
16 15512 1 1 55 LYS NZ N -22.581 11.178 -19.203 1.00 . A A . 55 LYS NZ 1 1
16 15513 1 1 55 LYS O O -26.216 5.891 -20.839 1.00 . A A . 55 LYS O 1 1
16 15514 1 1 56 ILE C C -27.033 3.775 -22.569 1.00 . A A . 56 ILE C 1 1
16 15515 1 1 56 ILE CA C -26.055 4.670 -23.322 1.00 . A A . 56 ILE CA 1 1
16 15516 1 1 56 ILE CB C -25.588 3.943 -24.597 1.00 . A A . 56 ILE CB 1 1
16 15517 1 1 56 ILE CD1 C -25.451 6.067 -25.994 1.00 . A A . 56 ILE CD1 1 1
16 15518 1 1 56 ILE CG1 C -24.712 4.867 -25.445 1.00 . A A . 56 ILE CG1 1 1
16 15519 1 1 56 ILE CG2 C -26.787 3.459 -25.400 1.00 . A A . 56 ILE CG2 1 1
16 15520 1 1 56 ILE H H -24.016 4.858 -22.788 1.00 . A A . 56 ILE H 1 1
16 15521 1 1 56 ILE HA H -26.565 5.577 -23.615 1.00 . A A . 56 ILE HA 1 1
16 15522 1 1 56 ILE HB H -25.011 3.082 -24.302 1.00 . A A . 56 ILE HB 1 1
16 15523 1 1 56 ILE HD11 H -24.893 6.965 -25.778 1.00 . A A . 56 ILE HD11 1 1
16 15524 1 1 56 ILE HD12 H -25.566 5.961 -27.062 1.00 . A A . 56 ILE HD12 1 1
16 15525 1 1 56 ILE HD13 H -26.426 6.130 -25.532 1.00 . A A . 56 ILE HD13 1 1
16 15526 1 1 56 ILE HG12 H -23.894 5.231 -24.842 1.00 . A A . 56 ILE HG12 1 1
16 15527 1 1 56 ILE HG13 H -24.316 4.308 -26.281 1.00 . A A . 56 ILE HG13 1 1
16 15528 1 1 56 ILE HG21 H -27.486 4.272 -25.530 1.00 . A A . 56 ILE HG21 1 1
16 15529 1 1 56 ILE HG22 H -26.456 3.112 -26.366 1.00 . A A . 56 ILE HG22 1 1
16 15530 1 1 56 ILE HG23 H -27.270 2.650 -24.872 1.00 . A A . 56 ILE HG23 1 1
16 15531 1 1 56 ILE N N -24.927 5.043 -22.478 1.00 . A A . 56 ILE N 1 1
16 15532 1 1 56 ILE O O -28.219 4.088 -22.459 1.00 . A A . 56 ILE O 1 1
16 15533 1 1 57 ILE C C -28.096 2.420 -20.171 1.00 . A A . 57 ILE C 1 1
16 15534 1 1 57 ILE CA C -27.356 1.721 -21.306 1.00 . A A . 57 ILE CA 1 1
16 15535 1 1 57 ILE CB C -26.517 0.569 -20.722 1.00 . A A . 57 ILE CB 1 1
16 15536 1 1 57 ILE CD1 C -26.811 -0.933 -22.757 1.00 . A A . 57 ILE CD1 1 1
16 15537 1 1 57 ILE CG1 C -25.837 -0.216 -21.847 1.00 . A A . 57 ILE CG1 1 1
16 15538 1 1 57 ILE CG2 C -27.389 -0.349 -19.880 1.00 . A A . 57 ILE CG2 1 1
16 15539 1 1 57 ILE H H -25.576 2.465 -22.173 1.00 . A A . 57 ILE H 1 1
16 15540 1 1 57 ILE HA H -28.081 1.301 -21.989 1.00 . A A . 57 ILE HA 1 1
16 15541 1 1 57 ILE HB H -25.759 0.994 -20.082 1.00 . A A . 57 ILE HB 1 1
16 15542 1 1 57 ILE HD11 H -27.404 -1.624 -22.175 1.00 . A A . 57 ILE HD11 1 1
16 15543 1 1 57 ILE HD12 H -27.458 -0.212 -23.232 1.00 . A A . 57 ILE HD12 1 1
16 15544 1 1 57 ILE HD13 H -26.263 -1.479 -23.512 1.00 . A A . 57 ILE HD13 1 1
16 15545 1 1 57 ILE HG12 H -25.257 0.462 -22.452 1.00 . A A . 57 ILE HG12 1 1
16 15546 1 1 57 ILE HG13 H -25.180 -0.956 -21.413 1.00 . A A . 57 ILE HG13 1 1
16 15547 1 1 57 ILE HG21 H -26.951 -1.336 -19.852 1.00 . A A . 57 ILE HG21 1 1
16 15548 1 1 57 ILE HG22 H -27.457 0.042 -18.876 1.00 . A A . 57 ILE HG22 1 1
16 15549 1 1 57 ILE HG23 H -28.376 -0.406 -20.314 1.00 . A A . 57 ILE HG23 1 1
16 15550 1 1 57 ILE N N -26.528 2.660 -22.051 1.00 . A A . 57 ILE N 1 1
16 15551 1 1 57 ILE O O -29.297 2.224 -19.985 1.00 . A A . 57 ILE O 1 1
16 15552 1 1 58 ASP C C -29.141 4.816 -18.768 1.00 . A A . 58 ASP C 1 1
16 15553 1 1 58 ASP CA C -27.960 3.972 -18.301 1.00 . A A . 58 ASP CA 1 1
16 15554 1 1 58 ASP CB C -26.909 4.864 -17.639 1.00 . A A . 58 ASP CB 1 1
16 15555 1 1 58 ASP CG C -26.160 4.151 -16.530 1.00 . A A . 58 ASP CG 1 1
16 15556 1 1 58 ASP H H -26.419 3.355 -19.615 1.00 . A A . 58 ASP H 1 1
16 15557 1 1 58 ASP HA H -28.312 3.250 -17.579 1.00 . A A . 58 ASP HA 1 1
16 15558 1 1 58 ASP HB2 H -26.194 5.182 -18.383 1.00 . A A . 58 ASP HB2 1 1
16 15559 1 1 58 ASP HB3 H -27.396 5.732 -17.219 1.00 . A A . 58 ASP HB3 1 1
16 15560 1 1 58 ASP N N -27.372 3.239 -19.416 1.00 . A A . 58 ASP N 1 1
16 15561 1 1 58 ASP O O -30.241 4.718 -18.225 1.00 . A A . 58 ASP O 1 1
16 15562 1 1 58 ASP OD1 O -26.070 2.906 -16.579 1.00 . A A . 58 ASP OD1 1 1
16 15563 1 1 58 ASP OD2 O -25.663 4.838 -15.613 1.00 . A A . 58 ASP OD2 1 1
16 15564 1 1 59 LYS C C -31.059 5.685 -20.958 1.00 . A A . 59 LYS C 1 1
16 15565 1 1 59 LYS CA C -29.948 6.511 -20.318 1.00 . A A . 59 LYS CA 1 1
16 15566 1 1 59 LYS CB C -29.357 7.476 -21.348 1.00 . A A . 59 LYS CB 1 1
16 15567 1 1 59 LYS CD C -29.861 9.459 -22.807 1.00 . A A . 59 LYS CD 1 1
16 15568 1 1 59 LYS CE C -28.591 10.295 -22.761 1.00 . A A . 59 LYS CE 1 1
16 15569 1 1 59 LYS CG C -30.128 8.778 -21.474 1.00 . A A . 59 LYS CG 1 1
16 15570 1 1 59 LYS H H -28.006 5.682 -20.169 1.00 . A A . 59 LYS H 1 1
16 15571 1 1 59 LYS HA H -30.365 7.081 -19.501 1.00 . A A . 59 LYS HA 1 1
16 15572 1 1 59 LYS HB2 H -28.341 7.708 -21.065 1.00 . A A . 59 LYS HB2 1 1
16 15573 1 1 59 LYS HB3 H -29.350 6.992 -22.315 1.00 . A A . 59 LYS HB3 1 1
16 15574 1 1 59 LYS HD2 H -29.752 8.704 -23.571 1.00 . A A . 59 LYS HD2 1 1
16 15575 1 1 59 LYS HD3 H -30.696 10.100 -23.048 1.00 . A A . 59 LYS HD3 1 1
16 15576 1 1 59 LYS HE2 H -28.342 10.492 -21.729 1.00 . A A . 59 LYS HE2 1 1
16 15577 1 1 59 LYS HE3 H -27.791 9.737 -23.223 1.00 . A A . 59 LYS HE3 1 1
16 15578 1 1 59 LYS HG2 H -31.185 8.570 -21.394 1.00 . A A . 59 LYS HG2 1 1
16 15579 1 1 59 LYS HG3 H -29.829 9.442 -20.675 1.00 . A A . 59 LYS HG3 1 1
16 15580 1 1 59 LYS HZ1 H -28.220 12.338 -22.986 1.00 . A A . 59 LYS HZ1 1 1
16 15581 1 1 59 LYS HZ2 H -29.759 11.861 -23.500 1.00 . A A . 59 LYS HZ2 1 1
16 15582 1 1 59 LYS HZ3 H -28.404 11.509 -24.450 1.00 . A A . 59 LYS HZ3 1 1
16 15583 1 1 59 LYS N N -28.905 5.648 -19.777 1.00 . A A . 59 LYS N 1 1
16 15584 1 1 59 LYS NZ N -28.755 11.591 -23.474 1.00 . A A . 59 LYS NZ 1 1
16 15585 1 1 59 LYS O O -32.194 6.145 -21.083 1.00 . A A . 59 LYS O 1 1
16 15586 1 1 60 ALA C C -32.728 3.088 -20.970 1.00 . A A . 60 ALA C 1 1
16 15587 1 1 60 ALA CA C -31.697 3.573 -21.984 1.00 . A A . 60 ALA CA 1 1
16 15588 1 1 60 ALA CB C -30.990 2.388 -22.626 1.00 . A A . 60 ALA CB 1 1
16 15589 1 1 60 ALA H H -29.805 4.153 -21.234 1.00 . A A . 60 ALA H 1 1
16 15590 1 1 60 ALA HA H -32.204 4.124 -22.763 1.00 . A A . 60 ALA HA 1 1
16 15591 1 1 60 ALA HB1 H -31.334 2.275 -23.645 1.00 . A A . 60 ALA HB1 1 1
16 15592 1 1 60 ALA HB2 H -29.924 2.561 -22.624 1.00 . A A . 60 ALA HB2 1 1
16 15593 1 1 60 ALA HB3 H -31.212 1.491 -22.069 1.00 . A A . 60 ALA HB3 1 1
16 15594 1 1 60 ALA N N -30.726 4.463 -21.361 1.00 . A A . 60 ALA N 1 1
16 15595 1 1 60 ALA O O -33.932 3.260 -21.164 1.00 . A A . 60 ALA O 1 1
16 15596 1 1 61 LYS C C -33.760 3.120 -18.058 1.00 . A A . 61 LYS C 1 1
16 15597 1 1 61 LYS CA C -33.128 1.975 -18.844 1.00 . A A . 61 LYS CA 1 1
16 15598 1 1 61 LYS CB C -32.352 1.059 -17.894 1.00 . A A . 61 LYS CB 1 1
16 15599 1 1 61 LYS CD C -31.503 2.341 -15.909 1.00 . A A . 61 LYS CD 1 1
16 15600 1 1 61 LYS CE C -31.307 1.347 -14.774 1.00 . A A . 61 LYS CE 1 1
16 15601 1 1 61 LYS CG C -31.149 1.728 -17.253 1.00 . A A . 61 LYS CG 1 1
16 15602 1 1 61 LYS H H -31.279 2.377 -19.791 1.00 . A A . 61 LYS H 1 1
16 15603 1 1 61 LYS HA H -33.913 1.405 -19.317 1.00 . A A . 61 LYS HA 1 1
16 15604 1 1 61 LYS HB2 H -33.015 0.727 -17.110 1.00 . A A . 61 LYS HB2 1 1
16 15605 1 1 61 LYS HB3 H -32.005 0.199 -18.448 1.00 . A A . 61 LYS HB3 1 1
16 15606 1 1 61 LYS HD2 H -30.870 3.199 -15.734 1.00 . A A . 61 LYS HD2 1 1
16 15607 1 1 61 LYS HD3 H -32.538 2.654 -15.926 1.00 . A A . 61 LYS HD3 1 1
16 15608 1 1 61 LYS HE2 H -31.910 0.474 -14.969 1.00 . A A . 61 LYS HE2 1 1
16 15609 1 1 61 LYS HE3 H -30.266 1.064 -14.737 1.00 . A A . 61 LYS HE3 1 1
16 15610 1 1 61 LYS HG2 H -30.373 0.991 -17.107 1.00 . A A . 61 LYS HG2 1 1
16 15611 1 1 61 LYS HG3 H -30.788 2.508 -17.909 1.00 . A A . 61 LYS HG3 1 1
16 15612 1 1 61 LYS HZ1 H -32.241 1.223 -12.909 1.00 . A A . 61 LYS HZ1 1 1
16 15613 1 1 61 LYS HZ2 H -32.293 2.766 -13.599 1.00 . A A . 61 LYS HZ2 1 1
16 15614 1 1 61 LYS HZ3 H -30.855 2.193 -12.918 1.00 . A A . 61 LYS HZ3 1 1
16 15615 1 1 61 LYS N N -32.249 2.484 -19.889 1.00 . A A . 61 LYS N 1 1
16 15616 1 1 61 LYS NZ N -31.700 1.923 -13.458 1.00 . A A . 61 LYS NZ 1 1
16 15617 1 1 61 LYS O O -34.861 2.989 -17.523 1.00 . A A . 61 LYS O 1 1
16 15618 1 1 62 THR C C -34.646 6.119 -18.055 1.00 . A A . 62 THR C 1 1
16 15619 1 1 62 THR CA C -33.546 5.414 -17.272 1.00 . A A . 62 THR CA 1 1
16 15620 1 1 62 THR CB C -32.410 6.416 -16.988 1.00 . A A . 62 THR CB 1 1
16 15621 1 1 62 THR CG2 C -32.946 7.656 -16.288 1.00 . A A . 62 THR CG2 1 1
16 15622 1 1 62 THR H H -32.183 4.289 -18.438 1.00 . A A . 62 THR H 1 1
16 15623 1 1 62 THR HA H -33.947 5.079 -16.326 1.00 . A A . 62 THR HA 1 1
16 15624 1 1 62 THR HB H -31.969 6.714 -17.929 1.00 . A A . 62 THR HB 1 1
16 15625 1 1 62 THR HG1 H -31.033 5.047 -16.640 1.00 . A A . 62 THR HG1 1 1
16 15626 1 1 62 THR HG21 H -32.121 8.250 -15.925 1.00 . A A . 62 THR HG21 1 1
16 15627 1 1 62 THR HG22 H -33.569 7.359 -15.457 1.00 . A A . 62 THR HG22 1 1
16 15628 1 1 62 THR HG23 H -33.528 8.239 -16.985 1.00 . A A . 62 THR HG23 1 1
16 15629 1 1 62 THR N N -33.054 4.245 -17.991 1.00 . A A . 62 THR N 1 1
16 15630 1 1 62 THR O O -35.514 6.773 -17.475 1.00 . A A . 62 THR O 1 1
16 15631 1 1 62 THR OG1 O -31.406 5.800 -16.175 1.00 . A A . 62 THR OG1 1 1
16 15632 1 1 63 THR C C -36.748 5.650 -20.540 1.00 . A A . 63 THR C 1 1
16 15633 1 1 63 THR CA C -35.601 6.608 -20.240 1.00 . A A . 63 THR CA 1 1
16 15634 1 1 63 THR CB C -34.977 7.077 -21.567 1.00 . A A . 63 THR CB 1 1
16 15635 1 1 63 THR CG2 C -36.036 7.680 -22.480 1.00 . A A . 63 THR CG2 1 1
16 15636 1 1 63 THR H H -33.890 5.450 -19.780 1.00 . A A . 63 THR H 1 1
16 15637 1 1 63 THR HA H -35.993 7.473 -19.725 1.00 . A A . 63 THR HA 1 1
16 15638 1 1 63 THR HB H -34.539 6.223 -22.064 1.00 . A A . 63 THR HB 1 1
16 15639 1 1 63 THR HG1 H -33.198 7.868 -21.880 1.00 . A A . 63 THR HG1 1 1
16 15640 1 1 63 THR HG21 H -35.646 8.576 -22.940 1.00 . A A . 63 THR HG21 1 1
16 15641 1 1 63 THR HG22 H -36.912 7.925 -21.900 1.00 . A A . 63 THR HG22 1 1
16 15642 1 1 63 THR HG23 H -36.297 6.966 -23.246 1.00 . A A . 63 THR HG23 1 1
16 15643 1 1 63 THR N N -34.606 5.984 -19.377 1.00 . A A . 63 THR N 1 1
16 15644 1 1 63 THR O O -37.918 5.995 -20.372 1.00 . A A . 63 THR O 1 1
16 15645 1 1 63 THR OG1 O -33.952 8.044 -21.314 1.00 . A A . 63 THR OG1 1 1
16 15646 1 1 64 LEU C C -37.452 2.351 -20.240 1.00 . A A . 64 LEU C 1 1
16 15647 1 1 64 LEU CA C -37.408 3.437 -21.309 1.00 . A A . 64 LEU CA 1 1
16 15648 1 1 64 LEU CB C -37.109 2.812 -22.674 1.00 . A A . 64 LEU CB 1 1
16 15649 1 1 64 LEU CD1 C -36.498 3.185 -25.076 1.00 . A A . 64 LEU CD1 1 1
16 15650 1 1 64 LEU CD2 C -38.735 3.918 -24.229 1.00 . A A . 64 LEU CD2 1 1
16 15651 1 1 64 LEU CG C -37.264 3.735 -23.883 1.00 . A A . 64 LEU CG 1 1
16 15652 1 1 64 LEU H H -35.457 4.230 -21.099 1.00 . A A . 64 LEU H 1 1
16 15653 1 1 64 LEU HA H -38.369 3.925 -21.350 1.00 . A A . 64 LEU HA 1 1
16 15654 1 1 64 LEU HB2 H -36.090 2.457 -22.659 1.00 . A A . 64 LEU HB2 1 1
16 15655 1 1 64 LEU HB3 H -37.778 1.974 -22.807 1.00 . A A . 64 LEU HB3 1 1
16 15656 1 1 64 LEU HD11 H -35.829 2.405 -24.746 1.00 . A A . 64 LEU HD11 1 1
16 15657 1 1 64 LEU HD12 H -35.927 3.980 -25.534 1.00 . A A . 64 LEU HD12 1 1
16 15658 1 1 64 LEU HD13 H -37.195 2.782 -25.796 1.00 . A A . 64 LEU HD13 1 1
16 15659 1 1 64 LEU HD21 H -39.057 3.107 -24.866 1.00 . A A . 64 LEU HD21 1 1
16 15660 1 1 64 LEU HD22 H -38.869 4.857 -24.746 1.00 . A A . 64 LEU HD22 1 1
16 15661 1 1 64 LEU HD23 H -39.321 3.918 -23.322 1.00 . A A . 64 LEU HD23 1 1
16 15662 1 1 64 LEU HG H -36.853 4.707 -23.642 1.00 . A A . 64 LEU HG 1 1
16 15663 1 1 64 LEU N N -36.405 4.446 -20.986 1.00 . A A . 64 LEU N 1 1
16 15664 1 1 64 LEU O O -36.418 1.944 -19.710 1.00 . A A . 64 LEU O 1 1
17 15665 1 1 1 ALA C C 1.489 -3.462 -1.258 1.00 . A A . 1 ALA C 1 1
17 15666 1 1 1 ALA CA C 1.855 -3.029 0.158 1.00 . A A . 1 ALA CA 1 1
17 15667 1 1 1 ALA CB C 0.984 -1.861 0.595 1.00 . A A . 1 ALA CB 1 1
17 15668 1 1 1 ALA H1 H 3.605 -1.927 -0.289 1.00 . A A . 1 ALA H1 1 1
17 15669 1 1 1 ALA HA H 1.675 -3.853 0.833 1.00 . A A . 1 ALA HA 1 1
17 15670 1 1 1 ALA HB1 H 0.777 -1.944 1.652 1.00 . A A . 1 ALA HB1 1 1
17 15671 1 1 1 ALA HB2 H 1.503 -0.933 0.402 1.00 . A A . 1 ALA HB2 1 1
17 15672 1 1 1 ALA HB3 H 0.056 -1.876 0.044 1.00 . A A . 1 ALA HB3 1 1
17 15673 1 1 1 ALA N N 3.264 -2.671 0.249 1.00 . A A . 1 ALA N 1 1
17 15674 1 1 1 ALA O O 1.748 -2.746 -2.225 1.00 . A A . 1 ALA O 1 1
17 15675 1 1 2 LYS C C -1.029 -5.085 -2.848 1.00 . A A . 2 LYS C 1 1
17 15676 1 1 2 LYS CA C 0.483 -5.171 -2.670 1.00 . A A . 2 LYS CA 1 1
17 15677 1 1 2 LYS CB C 0.943 -6.623 -2.816 1.00 . A A . 2 LYS CB 1 1
17 15678 1 1 2 LYS CD C 3.094 -7.765 -2.199 1.00 . A A . 2 LYS CD 1 1
17 15679 1 1 2 LYS CE C 4.177 -8.553 -2.920 1.00 . A A . 2 LYS CE 1 1
17 15680 1 1 2 LYS CG C 2.423 -6.764 -3.125 1.00 . A A . 2 LYS CG 1 1
17 15681 1 1 2 LYS H H 0.706 -5.167 -0.565 1.00 . A A . 2 LYS H 1 1
17 15682 1 1 2 LYS HA H 0.957 -4.574 -3.435 1.00 . A A . 2 LYS HA 1 1
17 15683 1 1 2 LYS HB2 H 0.737 -7.148 -1.894 1.00 . A A . 2 LYS HB2 1 1
17 15684 1 1 2 LYS HB3 H 0.383 -7.087 -3.616 1.00 . A A . 2 LYS HB3 1 1
17 15685 1 1 2 LYS HD2 H 3.541 -7.234 -1.373 1.00 . A A . 2 LYS HD2 1 1
17 15686 1 1 2 LYS HD3 H 2.348 -8.453 -1.826 1.00 . A A . 2 LYS HD3 1 1
17 15687 1 1 2 LYS HE2 H 4.423 -8.044 -3.840 1.00 . A A . 2 LYS HE2 1 1
17 15688 1 1 2 LYS HE3 H 5.052 -8.598 -2.289 1.00 . A A . 2 LYS HE3 1 1
17 15689 1 1 2 LYS HG2 H 2.538 -7.102 -4.145 1.00 . A A . 2 LYS HG2 1 1
17 15690 1 1 2 LYS HG3 H 2.900 -5.802 -3.006 1.00 . A A . 2 LYS HG3 1 1
17 15691 1 1 2 LYS HZ1 H 4.514 -10.609 -3.067 1.00 . A A . 2 LYS HZ1 1 1
17 15692 1 1 2 LYS HZ2 H 3.450 -10.004 -4.235 1.00 . A A . 2 LYS HZ2 1 1
17 15693 1 1 2 LYS HZ3 H 2.928 -10.204 -2.638 1.00 . A A . 2 LYS HZ3 1 1
17 15694 1 1 2 LYS N N 0.886 -4.641 -1.373 1.00 . A A . 2 LYS N 1 1
17 15695 1 1 2 LYS NZ N 3.736 -9.939 -3.237 1.00 . A A . 2 LYS NZ 1 1
17 15696 1 1 2 LYS O O -1.780 -5.833 -2.221 1.00 . A A . 2 LYS O 1 1
17 15697 1 1 3 ALA C C -3.123 -3.382 -5.347 1.00 . A A . 3 ALA C 1 1
17 15698 1 1 3 ALA CA C -2.891 -3.991 -3.968 1.00 . A A . 3 ALA CA 1 1
17 15699 1 1 3 ALA CB C -3.521 -3.119 -2.892 1.00 . A A . 3 ALA CB 1 1
17 15700 1 1 3 ALA H H -0.821 -3.605 -4.175 1.00 . A A . 3 ALA H 1 1
17 15701 1 1 3 ALA HA H -3.364 -4.962 -3.931 1.00 . A A . 3 ALA HA 1 1
17 15702 1 1 3 ALA HB1 H -3.112 -3.387 -1.928 1.00 . A A . 3 ALA HB1 1 1
17 15703 1 1 3 ALA HB2 H -3.305 -2.082 -3.099 1.00 . A A . 3 ALA HB2 1 1
17 15704 1 1 3 ALA HB3 H -4.589 -3.271 -2.885 1.00 . A A . 3 ALA HB3 1 1
17 15705 1 1 3 ALA N N -1.469 -4.171 -3.707 1.00 . A A . 3 ALA N 1 1
17 15706 1 1 3 ALA O O -2.207 -2.825 -5.952 1.00 . A A . 3 ALA O 1 1
17 15707 1 1 4 CYS C C -5.429 -1.618 -7.008 1.00 . A A . 4 CYS C 1 1
17 15708 1 1 4 CYS CA C -4.705 -2.955 -7.147 1.00 . A A . 4 CYS CA 1 1
17 15709 1 1 4 CYS CB C -5.584 -3.947 -7.910 1.00 . A A . 4 CYS CB 1 1
17 15710 1 1 4 CYS H H -5.041 -3.949 -5.308 1.00 . A A . 4 CYS H 1 1
17 15711 1 1 4 CYS HA H -3.791 -2.799 -7.699 1.00 . A A . 4 CYS HA 1 1
17 15712 1 1 4 CYS HB2 H -6.085 -4.591 -7.202 1.00 . A A . 4 CYS HB2 1 1
17 15713 1 1 4 CYS HB3 H -6.324 -3.400 -8.476 1.00 . A A . 4 CYS HB3 1 1
17 15714 1 1 4 CYS N N -4.352 -3.493 -5.839 1.00 . A A . 4 CYS N 1 1
17 15715 1 1 4 CYS O O -5.940 -1.284 -5.940 1.00 . A A . 4 CYS O 1 1
17 15716 1 1 4 CYS SG S -4.670 -5.009 -9.074 1.00 . A A . 4 CYS SG 1 1
17 15717 1 1 5 THR C C -7.338 0.444 -9.026 1.00 . A A . 5 THR C 1 1
17 15718 1 1 5 THR CA C -6.128 0.442 -8.098 1.00 . A A . 5 THR CA 1 1
17 15719 1 1 5 THR CB C -5.163 1.563 -8.531 1.00 . A A . 5 THR CB 1 1
17 15720 1 1 5 THR CG2 C -5.878 2.904 -8.581 1.00 . A A . 5 THR CG2 1 1
17 15721 1 1 5 THR H H -5.042 -1.178 -8.920 1.00 . A A . 5 THR H 1 1
17 15722 1 1 5 THR HA H -6.459 0.650 -7.090 1.00 . A A . 5 THR HA 1 1
17 15723 1 1 5 THR HB H -4.789 1.333 -9.519 1.00 . A A . 5 THR HB 1 1
17 15724 1 1 5 THR HG1 H -3.831 0.754 -7.322 1.00 . A A . 5 THR HG1 1 1
17 15725 1 1 5 THR HG21 H -5.459 3.563 -7.836 1.00 . A A . 5 THR HG21 1 1
17 15726 1 1 5 THR HG22 H -6.930 2.758 -8.383 1.00 . A A . 5 THR HG22 1 1
17 15727 1 1 5 THR HG23 H -5.753 3.342 -9.560 1.00 . A A . 5 THR HG23 1 1
17 15728 1 1 5 THR N N -5.469 -0.857 -8.097 1.00 . A A . 5 THR N 1 1
17 15729 1 1 5 THR O O -7.282 0.922 -10.158 1.00 . A A . 5 THR O 1 1
17 15730 1 1 5 THR OG1 O -4.060 1.638 -7.620 1.00 . A A . 5 THR OG1 1 1
17 15731 1 1 6 PRO C C -10.345 1.196 -9.504 1.00 . A A . 6 PRO C 1 1
17 15732 1 1 6 PRO CA C -9.708 -0.175 -9.304 1.00 . A A . 6 PRO CA 1 1
17 15733 1 1 6 PRO CB C -10.606 -1.062 -8.440 1.00 . A A . 6 PRO CB 1 1
17 15734 1 1 6 PRO CD C -8.600 -0.691 -7.193 1.00 . A A . 6 PRO CD 1 1
17 15735 1 1 6 PRO CG C -10.083 -0.895 -7.054 1.00 . A A . 6 PRO CG 1 1
17 15736 1 1 6 PRO HA H -9.554 -0.643 -10.266 1.00 . A A . 6 PRO HA 1 1
17 15737 1 1 6 PRO HB2 H -11.631 -0.726 -8.519 1.00 . A A . 6 PRO HB2 1 1
17 15738 1 1 6 PRO HB3 H -10.531 -2.087 -8.769 1.00 . A A . 6 PRO HB3 1 1
17 15739 1 1 6 PRO HD2 H -8.240 -0.012 -6.435 1.00 . A A . 6 PRO HD2 1 1
17 15740 1 1 6 PRO HD3 H -8.083 -1.637 -7.132 1.00 . A A . 6 PRO HD3 1 1
17 15741 1 1 6 PRO HG2 H -10.539 -0.033 -6.591 1.00 . A A . 6 PRO HG2 1 1
17 15742 1 1 6 PRO HG3 H -10.287 -1.784 -6.476 1.00 . A A . 6 PRO HG3 1 1
17 15743 1 1 6 PRO N N -8.461 -0.103 -8.535 1.00 . A A . 6 PRO N 1 1
17 15744 1 1 6 PRO O O -9.736 2.224 -9.208 1.00 . A A . 6 PRO O 1 1
17 15745 1 1 7 LEU C C -12.454 3.243 -8.954 1.00 . A A . 7 LEU C 1 1
17 15746 1 1 7 LEU CA C -12.296 2.448 -10.246 1.00 . A A . 7 LEU CA 1 1
17 15747 1 1 7 LEU CB C -13.671 2.157 -10.851 1.00 . A A . 7 LEU CB 1 1
17 15748 1 1 7 LEU CD1 C -14.195 4.405 -11.826 1.00 . A A . 7 LEU CD1 1 1
17 15749 1 1 7 LEU CD2 C -16.052 2.837 -11.237 1.00 . A A . 7 LEU CD2 1 1
17 15750 1 1 7 LEU CG C -14.659 3.323 -10.864 1.00 . A A . 7 LEU CG 1 1
17 15751 1 1 7 LEU H H -12.008 0.352 -10.223 1.00 . A A . 7 LEU H 1 1
17 15752 1 1 7 LEU HA H -11.720 3.034 -10.948 1.00 . A A . 7 LEU HA 1 1
17 15753 1 1 7 LEU HB2 H -13.523 1.837 -11.870 1.00 . A A . 7 LEU HB2 1 1
17 15754 1 1 7 LEU HB3 H -14.115 1.350 -10.284 1.00 . A A . 7 LEU HB3 1 1
17 15755 1 1 7 LEU HD11 H -13.945 5.297 -11.272 1.00 . A A . 7 LEU HD11 1 1
17 15756 1 1 7 LEU HD12 H -14.985 4.626 -12.527 1.00 . A A . 7 LEU HD12 1 1
17 15757 1 1 7 LEU HD13 H -13.324 4.059 -12.363 1.00 . A A . 7 LEU HD13 1 1
17 15758 1 1 7 LEU HD21 H -16.105 1.765 -11.111 1.00 . A A . 7 LEU HD21 1 1
17 15759 1 1 7 LEU HD22 H -16.256 3.088 -12.268 1.00 . A A . 7 LEU HD22 1 1
17 15760 1 1 7 LEU HD23 H -16.782 3.312 -10.599 1.00 . A A . 7 LEU HD23 1 1
17 15761 1 1 7 LEU HG H -14.709 3.756 -9.874 1.00 . A A . 7 LEU HG 1 1
17 15762 1 1 7 LEU N N -11.575 1.203 -10.007 1.00 . A A . 7 LEU N 1 1
17 15763 1 1 7 LEU O O -12.516 2.672 -7.865 1.00 . A A . 7 LEU O 1 1
17 15764 1 1 8 LEU C C -11.510 5.265 -6.954 1.00 . A A . 8 LEU C 1 1
17 15765 1 1 8 LEU CA C -12.674 5.438 -7.925 1.00 . A A . 8 LEU CA 1 1
17 15766 1 1 8 LEU CB C -13.995 5.146 -7.212 1.00 . A A . 8 LEU CB 1 1
17 15767 1 1 8 LEU CD1 C -16.489 5.357 -7.060 1.00 . A A . 8 LEU CD1 1 1
17 15768 1 1 8 LEU CD2 C -15.128 7.255 -7.956 1.00 . A A . 8 LEU CD2 1 1
17 15769 1 1 8 LEU CG C -15.249 5.742 -7.853 1.00 . A A . 8 LEU CG 1 1
17 15770 1 1 8 LEU H H -12.465 4.961 -9.976 1.00 . A A . 8 LEU H 1 1
17 15771 1 1 8 LEU HA H -12.683 6.458 -8.279 1.00 . A A . 8 LEU HA 1 1
17 15772 1 1 8 LEU HB2 H -14.121 4.075 -7.174 1.00 . A A . 8 LEU HB2 1 1
17 15773 1 1 8 LEU HB3 H -13.920 5.535 -6.206 1.00 . A A . 8 LEU HB3 1 1
17 15774 1 1 8 LEU HD11 H -17.245 6.117 -7.183 1.00 . A A . 8 LEU HD11 1 1
17 15775 1 1 8 LEU HD12 H -16.234 5.270 -6.014 1.00 . A A . 8 LEU HD12 1 1
17 15776 1 1 8 LEU HD13 H -16.865 4.410 -7.418 1.00 . A A . 8 LEU HD13 1 1
17 15777 1 1 8 LEU HD21 H -16.093 7.677 -8.196 1.00 . A A . 8 LEU HD21 1 1
17 15778 1 1 8 LEU HD22 H -14.422 7.508 -8.735 1.00 . A A . 8 LEU HD22 1 1
17 15779 1 1 8 LEU HD23 H -14.783 7.653 -7.014 1.00 . A A . 8 LEU HD23 1 1
17 15780 1 1 8 LEU HG H -15.358 5.345 -8.854 1.00 . A A . 8 LEU HG 1 1
17 15781 1 1 8 LEU N N -12.520 4.564 -9.082 1.00 . A A . 8 LEU N 1 1
17 15782 1 1 8 LEU O O -11.704 4.900 -5.794 1.00 . A A . 8 LEU O 1 1
17 15783 1 1 9 HIS C C -8.076 6.473 -6.978 1.00 . A A . 9 HIS C 1 1
17 15784 1 1 9 HIS CA C -9.105 5.407 -6.608 1.00 . A A . 9 HIS CA 1 1
17 15785 1 1 9 HIS CB C -8.492 4.016 -6.765 1.00 . A A . 9 HIS CB 1 1
17 15786 1 1 9 HIS CD2 C -10.177 2.485 -5.522 1.00 . A A . 9 HIS CD2 1 1
17 15787 1 1 9 HIS CE1 C -8.819 1.683 -3.999 1.00 . A A . 9 HIS CE1 1 1
17 15788 1 1 9 HIS CG C -8.958 3.036 -5.732 1.00 . A A . 9 HIS CG 1 1
17 15789 1 1 9 HIS H H -10.209 5.818 -8.367 1.00 . A A . 9 HIS H 1 1
17 15790 1 1 9 HIS HA H -9.397 5.548 -5.579 1.00 . A A . 9 HIS HA 1 1
17 15791 1 1 9 HIS HB2 H -8.753 3.622 -7.736 1.00 . A A . 9 HIS HB2 1 1
17 15792 1 1 9 HIS HB3 H -7.417 4.092 -6.689 1.00 . A A . 9 HIS HB3 1 1
17 15793 1 1 9 HIS HD1 H -7.180 2.721 -4.648 1.00 . A A . 9 HIS HD1 1 1
17 15794 1 1 9 HIS HD2 H -11.072 2.668 -6.099 1.00 . A A . 9 HIS HD2 1 1
17 15795 1 1 9 HIS HE1 H -8.431 1.127 -3.159 1.00 . A A . 9 HIS HE1 1 1
17 15796 1 1 9 HIS N N -10.300 5.531 -7.435 1.00 . A A . 9 HIS N 1 1
17 15797 1 1 9 HIS ND1 N -8.130 2.514 -4.761 1.00 . A A . 9 HIS ND1 1 1
17 15798 1 1 9 HIS NE2 N -10.064 1.648 -4.439 1.00 . A A . 9 HIS NE2 1 1
17 15799 1 1 9 HIS O O -8.209 7.150 -7.997 1.00 . A A . 9 HIS O 1 1
17 15800 1 1 10 ASP C C -5.017 7.096 -7.429 1.00 . A A . 10 ASP C 1 1
17 15801 1 1 10 ASP CA C -6.003 7.598 -6.379 1.00 . A A . 10 ASP CA 1 1
17 15802 1 1 10 ASP CB C -5.264 7.913 -5.077 1.00 . A A . 10 ASP CB 1 1
17 15803 1 1 10 ASP CG C -6.207 8.314 -3.960 1.00 . A A . 10 ASP CG 1 1
17 15804 1 1 10 ASP H H -7.004 6.046 -5.345 1.00 . A A . 10 ASP H 1 1
17 15805 1 1 10 ASP HA H -6.470 8.501 -6.745 1.00 . A A . 10 ASP HA 1 1
17 15806 1 1 10 ASP HB2 H -4.714 7.038 -4.763 1.00 . A A . 10 ASP HB2 1 1
17 15807 1 1 10 ASP HB3 H -4.573 8.726 -5.250 1.00 . A A . 10 ASP HB3 1 1
17 15808 1 1 10 ASP N N -7.053 6.615 -6.141 1.00 . A A . 10 ASP N 1 1
17 15809 1 1 10 ASP O O -4.353 6.077 -7.236 1.00 . A A . 10 ASP O 1 1
17 15810 1 1 10 ASP OD1 O -6.963 9.291 -4.143 1.00 . A A . 10 ASP OD1 1 1
17 15811 1 1 10 ASP OD2 O -6.189 7.650 -2.901 1.00 . A A . 10 ASP OD2 1 1
17 15812 1 1 11 CYS C C -3.118 8.613 -10.004 1.00 . A A . 11 CYS C 1 1
17 15813 1 1 11 CYS CA C -4.023 7.444 -9.624 1.00 . A A . 11 CYS CA 1 1
17 15814 1 1 11 CYS CB C -4.820 6.984 -10.846 1.00 . A A . 11 CYS CB 1 1
17 15815 1 1 11 CYS H H -5.482 8.620 -8.638 1.00 . A A . 11 CYS H 1 1
17 15816 1 1 11 CYS HA H -3.408 6.628 -9.277 1.00 . A A . 11 CYS HA 1 1
17 15817 1 1 11 CYS HB2 H -4.144 6.534 -11.558 1.00 . A A . 11 CYS HB2 1 1
17 15818 1 1 11 CYS HB3 H -5.548 6.249 -10.536 1.00 . A A . 11 CYS HB3 1 1
17 15819 1 1 11 CYS N N -4.927 7.817 -8.543 1.00 . A A . 11 CYS N 1 1
17 15820 1 1 11 CYS O O -2.299 8.506 -10.917 1.00 . A A . 11 CYS O 1 1
17 15821 1 1 11 CYS SG S -5.712 8.323 -11.699 1.00 . A A . 11 CYS SG 1 1
17 15822 1 1 12 SER C C -0.983 10.610 -9.438 1.00 . A A . 12 SER C 1 1
17 15823 1 1 12 SER CA C -2.473 10.919 -9.562 1.00 . A A . 12 SER CA 1 1
17 15824 1 1 12 SER CB C -2.855 12.041 -8.595 1.00 . A A . 12 SER CB 1 1
17 15825 1 1 12 SER H H -3.943 9.751 -8.582 1.00 . A A . 12 SER H 1 1
17 15826 1 1 12 SER HA H -2.680 11.238 -10.572 1.00 . A A . 12 SER HA 1 1
17 15827 1 1 12 SER HB2 H -3.918 12.219 -8.657 1.00 . A A . 12 SER HB2 1 1
17 15828 1 1 12 SER HB3 H -2.596 11.747 -7.588 1.00 . A A . 12 SER HB3 1 1
17 15829 1 1 12 SER HG H -1.965 13.254 -9.849 1.00 . A A . 12 SER HG 1 1
17 15830 1 1 12 SER N N -3.273 9.728 -9.297 1.00 . A A . 12 SER N 1 1
17 15831 1 1 12 SER O O -0.152 11.241 -10.091 1.00 . A A . 12 SER O 1 1
17 15832 1 1 12 SER OG O -2.171 13.241 -8.911 1.00 . A A . 12 SER OG 1 1
17 15833 1 1 13 HIS C C 1.214 8.327 -9.510 1.00 . A A . 13 HIS C 1 1
17 15834 1 1 13 HIS CA C 0.734 9.242 -8.387 1.00 . A A . 13 HIS CA 1 1
17 15835 1 1 13 HIS CB C 0.889 8.539 -7.038 1.00 . A A . 13 HIS CB 1 1
17 15836 1 1 13 HIS CD2 C 1.083 10.796 -5.776 1.00 . A A . 13 HIS CD2 1 1
17 15837 1 1 13 HIS CE1 C 0.505 10.098 -3.780 1.00 . A A . 13 HIS CE1 1 1
17 15838 1 1 13 HIS CG C 0.827 9.471 -5.867 1.00 . A A . 13 HIS CG 1 1
17 15839 1 1 13 HIS H H -1.364 9.169 -8.106 1.00 . A A . 13 HIS H 1 1
17 15840 1 1 13 HIS HA H 1.336 10.138 -8.388 1.00 . A A . 13 HIS HA 1 1
17 15841 1 1 13 HIS HB2 H 0.097 7.812 -6.926 1.00 . A A . 13 HIS HB2 1 1
17 15842 1 1 13 HIS HB3 H 1.843 8.032 -7.011 1.00 . A A . 13 HIS HB3 1 1
17 15843 1 1 13 HIS HD1 H 0.222 8.151 -4.340 1.00 . A A . 13 HIS HD1 1 1
17 15844 1 1 13 HIS HD2 H 1.394 11.447 -6.581 1.00 . A A . 13 HIS HD2 1 1
17 15845 1 1 13 HIS HE1 H 0.272 10.078 -2.726 1.00 . A A . 13 HIS HE1 1 1
17 15846 1 1 13 HIS N N -0.655 9.636 -8.597 1.00 . A A . 13 HIS N 1 1
17 15847 1 1 13 HIS ND1 N 0.468 9.063 -4.599 1.00 . A A . 13 HIS ND1 1 1
17 15848 1 1 13 HIS NE2 N 0.876 11.162 -4.468 1.00 . A A . 13 HIS NE2 1 1
17 15849 1 1 13 HIS O O 2.416 8.180 -9.732 1.00 . A A . 13 HIS O 1 1
17 15850 1 1 14 ASP C C -0.605 6.623 -12.233 1.00 . A A . 14 ASP C 1 1
17 15851 1 1 14 ASP CA C 0.595 6.813 -11.312 1.00 . A A . 14 ASP CA 1 1
17 15852 1 1 14 ASP CB C 1.058 5.460 -10.770 1.00 . A A . 14 ASP CB 1 1
17 15853 1 1 14 ASP CG C 2.549 5.426 -10.496 1.00 . A A . 14 ASP CG 1 1
17 15854 1 1 14 ASP H H -0.672 7.872 -9.987 1.00 . A A . 14 ASP H 1 1
17 15855 1 1 14 ASP HA H 1.400 7.259 -11.877 1.00 . A A . 14 ASP HA 1 1
17 15856 1 1 14 ASP HB2 H 0.537 5.251 -9.847 1.00 . A A . 14 ASP HB2 1 1
17 15857 1 1 14 ASP HB3 H 0.826 4.692 -11.493 1.00 . A A . 14 ASP HB3 1 1
17 15858 1 1 14 ASP N N 0.269 7.714 -10.213 1.00 . A A . 14 ASP N 1 1
17 15859 1 1 14 ASP O O -1.661 6.158 -11.805 1.00 . A A . 14 ASP O 1 1
17 15860 1 1 14 ASP OD1 O 3.300 6.123 -11.212 1.00 . A A . 14 ASP OD1 1 1
17 15861 1 1 14 ASP OD2 O 2.966 4.703 -9.567 1.00 . A A . 14 ASP OD2 1 1
17 15862 1 1 15 ARG C C -1.641 5.411 -14.952 1.00 . A A . 15 ARG C 1 1
17 15863 1 1 15 ARG CA C -1.506 6.857 -14.482 1.00 . A A . 15 ARG CA 1 1
17 15864 1 1 15 ARG CB C -1.242 7.771 -15.680 1.00 . A A . 15 ARG CB 1 1
17 15865 1 1 15 ARG CD C -0.358 9.997 -16.443 1.00 . A A . 15 ARG CD 1 1
17 15866 1 1 15 ARG CG C -0.982 9.219 -15.295 1.00 . A A . 15 ARG CG 1 1
17 15867 1 1 15 ARG CZ C 1.805 10.172 -17.597 1.00 . A A . 15 ARG CZ 1 1
17 15868 1 1 15 ARG H H 0.430 7.350 -13.782 1.00 . A A . 15 ARG H 1 1
17 15869 1 1 15 ARG HA H -2.429 7.156 -14.008 1.00 . A A . 15 ARG HA 1 1
17 15870 1 1 15 ARG HB2 H -0.378 7.404 -16.215 1.00 . A A . 15 ARG HB2 1 1
17 15871 1 1 15 ARG HB3 H -2.099 7.742 -16.334 1.00 . A A . 15 ARG HB3 1 1
17 15872 1 1 15 ARG HD2 H -0.925 9.802 -17.342 1.00 . A A . 15 ARG HD2 1 1
17 15873 1 1 15 ARG HD3 H -0.402 11.050 -16.211 1.00 . A A . 15 ARG HD3 1 1
17 15874 1 1 15 ARG HE H 1.409 8.913 -16.101 1.00 . A A . 15 ARG HE 1 1
17 15875 1 1 15 ARG HG2 H -1.921 9.683 -15.028 1.00 . A A . 15 ARG HG2 1 1
17 15876 1 1 15 ARG HG3 H -0.313 9.242 -14.449 1.00 . A A . 15 ARG HG3 1 1
17 15877 1 1 15 ARG HH11 H 0.378 11.430 -18.272 1.00 . A A . 15 ARG HH11 1 1
17 15878 1 1 15 ARG HH12 H 1.907 11.543 -19.077 1.00 . A A . 15 ARG HH12 1 1
17 15879 1 1 15 ARG HH21 H 3.429 9.052 -17.152 1.00 . A A . 15 ARG HH21 1 1
17 15880 1 1 15 ARG HH22 H 3.642 10.190 -18.440 1.00 . A A . 15 ARG HH22 1 1
17 15881 1 1 15 ARG N N -0.435 6.986 -13.501 1.00 . A A . 15 ARG N 1 1
17 15882 1 1 15 ARG NE N 1.033 9.617 -16.670 1.00 . A A . 15 ARG NE 1 1
17 15883 1 1 15 ARG NH1 N 1.324 11.127 -18.380 1.00 . A A . 15 ARG NH1 1 1
17 15884 1 1 15 ARG NH2 N 3.062 9.772 -17.742 1.00 . A A . 15 ARG NH2 1 1
17 15885 1 1 15 ARG O O -2.676 5.016 -15.490 1.00 . A A . 15 ARG O 1 1
17 15886 1 1 16 HIS C C -0.672 2.309 -13.930 1.00 . A A . 16 HIS C 1 1
17 15887 1 1 16 HIS CA C -0.589 3.225 -15.149 1.00 . A A . 16 HIS CA 1 1
17 15888 1 1 16 HIS CB C 0.668 2.903 -15.957 1.00 . A A . 16 HIS CB 1 1
17 15889 1 1 16 HIS CD2 C 1.161 3.982 -18.264 1.00 . A A . 16 HIS CD2 1 1
17 15890 1 1 16 HIS CE1 C -0.316 2.885 -19.455 1.00 . A A . 16 HIS CE1 1 1
17 15891 1 1 16 HIS CG C 0.510 3.140 -17.428 1.00 . A A . 16 HIS CG 1 1
17 15892 1 1 16 HIS H H 0.208 4.999 -14.313 1.00 . A A . 16 HIS H 1 1
17 15893 1 1 16 HIS HA H -1.457 3.057 -15.768 1.00 . A A . 16 HIS HA 1 1
17 15894 1 1 16 HIS HB2 H 1.481 3.522 -15.608 1.00 . A A . 16 HIS HB2 1 1
17 15895 1 1 16 HIS HB3 H 0.925 1.864 -15.814 1.00 . A A . 16 HIS HB3 1 1
17 15896 1 1 16 HIS HD1 H -1.036 1.784 -17.886 1.00 . A A . 16 HIS HD1 1 1
17 15897 1 1 16 HIS HD2 H 1.953 4.668 -17.996 1.00 . A A . 16 HIS HD2 1 1
17 15898 1 1 16 HIS HE1 H -0.912 2.534 -20.284 1.00 . A A . 16 HIS HE1 1 1
17 15899 1 1 16 HIS N N -0.588 4.627 -14.746 1.00 . A A . 16 HIS N 1 1
17 15900 1 1 16 HIS ND1 N -0.410 2.468 -18.205 1.00 . A A . 16 HIS ND1 1 1
17 15901 1 1 16 HIS NE2 N 0.629 3.805 -19.517 1.00 . A A . 16 HIS NE2 1 1
17 15902 1 1 16 HIS O O -0.210 1.169 -13.967 1.00 . A A . 16 HIS O 1 1
17 15903 1 1 17 SER C C -2.639 1.159 -11.676 1.00 . A A . 17 SER C 1 1
17 15904 1 1 17 SER CA C -1.400 2.048 -11.622 1.00 . A A . 17 SER CA 1 1
17 15905 1 1 17 SER CB C -1.483 2.985 -10.416 1.00 . A A . 17 SER CB 1 1
17 15906 1 1 17 SER H H -1.609 3.734 -12.886 1.00 . A A . 17 SER H 1 1
17 15907 1 1 17 SER HA H -0.526 1.423 -11.523 1.00 . A A . 17 SER HA 1 1
17 15908 1 1 17 SER HB2 H -1.748 2.416 -9.539 1.00 . A A . 17 SER HB2 1 1
17 15909 1 1 17 SER HB3 H -0.523 3.458 -10.264 1.00 . A A . 17 SER HB3 1 1
17 15910 1 1 17 SER HG H -2.499 4.561 -9.846 1.00 . A A . 17 SER HG 1 1
17 15911 1 1 17 SER N N -1.261 2.818 -12.853 1.00 . A A . 17 SER N 1 1
17 15912 1 1 17 SER O O -2.607 0.004 -11.248 1.00 . A A . 17 SER O 1 1
17 15913 1 1 17 SER OG O -2.460 3.992 -10.619 1.00 . A A . 17 SER OG 1 1
17 15914 1 1 18 CYS C C -4.756 -0.382 -13.001 1.00 . A A . 18 CYS C 1 1
17 15915 1 1 18 CYS CA C -4.979 0.961 -12.313 1.00 . A A . 18 CYS CA 1 1
17 15916 1 1 18 CYS CB C -6.015 1.778 -13.089 1.00 . A A . 18 CYS CB 1 1
17 15917 1 1 18 CYS H H -3.692 2.629 -12.528 1.00 . A A . 18 CYS H 1 1
17 15918 1 1 18 CYS HA H -5.348 0.783 -11.315 1.00 . A A . 18 CYS HA 1 1
17 15919 1 1 18 CYS HB2 H -5.580 2.102 -14.023 1.00 . A A . 18 CYS HB2 1 1
17 15920 1 1 18 CYS HB3 H -6.873 1.155 -13.293 1.00 . A A . 18 CYS HB3 1 1
17 15921 1 1 18 CYS N N -3.729 1.704 -12.204 1.00 . A A . 18 CYS N 1 1
17 15922 1 1 18 CYS O O -4.101 -0.458 -14.041 1.00 . A A . 18 CYS O 1 1
17 15923 1 1 18 CYS SG S -6.603 3.261 -12.208 1.00 . A A . 18 CYS SG 1 1
17 15924 1 1 19 CYS C C -6.158 -3.004 -14.108 1.00 . A A . 19 CYS C 1 1
17 15925 1 1 19 CYS CA C -5.167 -2.781 -12.968 1.00 . A A . 19 CYS CA 1 1
17 15926 1 1 19 CYS CB C -5.382 -3.831 -11.878 1.00 . A A . 19 CYS CB 1 1
17 15927 1 1 19 CYS H H -5.816 -1.316 -11.586 1.00 . A A . 19 CYS H 1 1
17 15928 1 1 19 CYS HA H -4.164 -2.878 -13.357 1.00 . A A . 19 CYS HA 1 1
17 15929 1 1 19 CYS HB2 H -6.360 -3.689 -11.439 1.00 . A A . 19 CYS HB2 1 1
17 15930 1 1 19 CYS HB3 H -5.333 -4.816 -12.321 1.00 . A A . 19 CYS HB3 1 1
17 15931 1 1 19 CYS N N -5.305 -1.440 -12.414 1.00 . A A . 19 CYS N 1 1
17 15932 1 1 19 CYS O O -7.148 -2.282 -14.232 1.00 . A A . 19 CYS O 1 1
17 15933 1 1 19 CYS SG S -4.157 -3.767 -10.530 1.00 . A A . 19 CYS SG 1 1
17 15934 1 1 20 ARG C C -7.962 -5.132 -15.610 1.00 . A A . 20 ARG C 1 1
17 15935 1 1 20 ARG CA C -6.750 -4.324 -16.064 1.00 . A A . 20 ARG CA 1 1
17 15936 1 1 20 ARG CB C -5.974 -5.103 -17.127 1.00 . A A . 20 ARG CB 1 1
17 15937 1 1 20 ARG CD C -5.930 -5.686 -19.572 1.00 . A A . 20 ARG CD 1 1
17 15938 1 1 20 ARG CG C -6.805 -5.461 -18.348 1.00 . A A . 20 ARG CG 1 1
17 15939 1 1 20 ARG CZ C -4.707 -7.522 -20.657 1.00 . A A . 20 ARG CZ 1 1
17 15940 1 1 20 ARG H H -5.079 -4.545 -14.785 1.00 . A A . 20 ARG H 1 1
17 15941 1 1 20 ARG HA H -7.093 -3.393 -16.492 1.00 . A A . 20 ARG HA 1 1
17 15942 1 1 20 ARG HB2 H -5.134 -4.507 -17.454 1.00 . A A . 20 ARG HB2 1 1
17 15943 1 1 20 ARG HB3 H -5.606 -6.018 -16.688 1.00 . A A . 20 ARG HB3 1 1
17 15944 1 1 20 ARG HD2 H -6.485 -5.398 -20.452 1.00 . A A . 20 ARG HD2 1 1
17 15945 1 1 20 ARG HD3 H -5.048 -5.069 -19.485 1.00 . A A . 20 ARG HD3 1 1
17 15946 1 1 20 ARG HE H -5.873 -7.721 -19.051 1.00 . A A . 20 ARG HE 1 1
17 15947 1 1 20 ARG HG2 H -7.357 -6.367 -18.143 1.00 . A A . 20 ARG HG2 1 1
17 15948 1 1 20 ARG HG3 H -7.494 -4.656 -18.552 1.00 . A A . 20 ARG HG3 1 1
17 15949 1 1 20 ARG HH11 H -4.460 -5.711 -21.516 1.00 . A A . 20 ARG HH11 1 1
17 15950 1 1 20 ARG HH12 H -3.603 -7.014 -22.272 1.00 . A A . 20 ARG HH12 1 1
17 15951 1 1 20 ARG HH21 H -4.750 -9.445 -20.035 1.00 . A A . 20 ARG HH21 1 1
17 15952 1 1 20 ARG HH22 H -3.770 -9.137 -21.429 1.00 . A A . 20 ARG HH22 1 1
17 15953 1 1 20 ARG N N -5.884 -4.006 -14.935 1.00 . A A . 20 ARG N 1 1
17 15954 1 1 20 ARG NE N -5.521 -7.082 -19.704 1.00 . A A . 20 ARG NE 1 1
17 15955 1 1 20 ARG NH1 N -4.217 -6.680 -21.555 1.00 . A A . 20 ARG NH1 1 1
17 15956 1 1 20 ARG NH2 N -4.382 -8.807 -20.712 1.00 . A A . 20 ARG NH2 1 1
17 15957 1 1 20 ARG O O -7.905 -5.844 -14.608 1.00 . A A . 20 ARG O 1 1
17 15958 1 1 21 GLY C C -10.632 -6.784 -17.048 1.00 . A A . 21 GLY C 1 1
17 15959 1 1 21 GLY CA C -10.268 -5.739 -16.011 1.00 . A A . 21 GLY CA 1 1
17 15960 1 1 21 GLY H H -9.045 -4.433 -17.142 1.00 . A A . 21 GLY H 1 1
17 15961 1 1 21 GLY HA2 H -10.124 -6.228 -15.058 1.00 . A A . 21 GLY HA2 1 1
17 15962 1 1 21 GLY HA3 H -11.082 -5.035 -15.924 1.00 . A A . 21 GLY HA3 1 1
17 15963 1 1 21 GLY N N -9.057 -5.015 -16.353 1.00 . A A . 21 GLY N 1 1
17 15964 1 1 21 GLY O O -10.495 -6.549 -18.248 1.00 . A A . 21 GLY O 1 1
17 15965 1 1 22 ASP C C -12.469 -8.532 -18.535 1.00 . A A . 22 ASP C 1 1
17 15966 1 1 22 ASP CA C -11.482 -9.023 -17.480 1.00 . A A . 22 ASP CA 1 1
17 15967 1 1 22 ASP CB C -12.097 -10.175 -16.686 1.00 . A A . 22 ASP CB 1 1
17 15968 1 1 22 ASP CG C -11.098 -11.279 -16.398 1.00 . A A . 22 ASP CG 1 1
17 15969 1 1 22 ASP H H -11.184 -8.065 -15.615 1.00 . A A . 22 ASP H 1 1
17 15970 1 1 22 ASP HA H -10.590 -9.376 -17.977 1.00 . A A . 22 ASP HA 1 1
17 15971 1 1 22 ASP HB2 H -12.469 -9.797 -15.744 1.00 . A A . 22 ASP HB2 1 1
17 15972 1 1 22 ASP HB3 H -12.918 -10.594 -17.249 1.00 . A A . 22 ASP HB3 1 1
17 15973 1 1 22 ASP N N -11.097 -7.939 -16.585 1.00 . A A . 22 ASP N 1 1
17 15974 1 1 22 ASP O O -12.545 -9.084 -19.632 1.00 . A A . 22 ASP O 1 1
17 15975 1 1 22 ASP OD1 O -10.538 -11.837 -17.363 1.00 . A A . 22 ASP OD1 1 1
17 15976 1 1 22 ASP OD2 O -10.878 -11.584 -15.207 1.00 . A A . 22 ASP OD2 1 1
17 15977 1 1 23 MET C C -13.685 -5.634 -19.736 1.00 . A A . 23 MET C 1 1
17 15978 1 1 23 MET CA C -14.203 -6.926 -19.112 1.00 . A A . 23 MET CA 1 1
17 15979 1 1 23 MET CB C -15.522 -6.660 -18.382 1.00 . A A . 23 MET CB 1 1
17 15980 1 1 23 MET CE C -17.048 -6.597 -15.324 1.00 . A A . 23 MET CE 1 1
17 15981 1 1 23 MET CG C -16.019 -7.846 -17.574 1.00 . A A . 23 MET CG 1 1
17 15982 1 1 23 MET H H -13.115 -7.093 -17.305 1.00 . A A . 23 MET H 1 1
17 15983 1 1 23 MET HA H -14.377 -7.646 -19.898 1.00 . A A . 23 MET HA 1 1
17 15984 1 1 23 MET HB2 H -15.385 -5.825 -17.711 1.00 . A A . 23 MET HB2 1 1
17 15985 1 1 23 MET HB3 H -16.278 -6.406 -19.111 1.00 . A A . 23 MET HB3 1 1
17 15986 1 1 23 MET HE1 H -16.003 -6.800 -15.141 1.00 . A A . 23 MET HE1 1 1
17 15987 1 1 23 MET HE2 H -17.183 -5.541 -15.504 1.00 . A A . 23 MET HE2 1 1
17 15988 1 1 23 MET HE3 H -17.629 -6.894 -14.463 1.00 . A A . 23 MET HE3 1 1
17 15989 1 1 23 MET HG2 H -16.142 -8.691 -18.236 1.00 . A A . 23 MET HG2 1 1
17 15990 1 1 23 MET HG3 H -15.282 -8.086 -16.822 1.00 . A A . 23 MET HG3 1 1
17 15991 1 1 23 MET N N -13.222 -7.491 -18.195 1.00 . A A . 23 MET N 1 1
17 15992 1 1 23 MET O O -13.708 -5.469 -20.955 1.00 . A A . 23 MET O 1 1
17 15993 1 1 23 MET SD S -17.594 -7.520 -16.758 1.00 . A A . 23 MET SD 1 1
17 15994 1 1 24 PHE C C -11.574 -2.947 -18.448 1.00 . A A . 24 PHE C 1 1
17 15995 1 1 24 PHE CA C -12.692 -3.444 -19.361 1.00 . A A . 24 PHE CA 1 1
17 15996 1 1 24 PHE CB C -13.812 -2.403 -19.427 1.00 . A A . 24 PHE CB 1 1
17 15997 1 1 24 PHE CD1 C -16.010 -3.610 -19.370 1.00 . A A . 24 PHE CD1 1 1
17 15998 1 1 24 PHE CD2 C -15.282 -2.679 -21.441 1.00 . A A . 24 PHE CD2 1 1
17 15999 1 1 24 PHE CE1 C -17.160 -4.075 -19.979 1.00 . A A . 24 PHE CE1 1 1
17 16000 1 1 24 PHE CE2 C -16.431 -3.141 -22.056 1.00 . A A . 24 PHE CE2 1 1
17 16001 1 1 24 PHE CG C -15.060 -2.907 -20.092 1.00 . A A . 24 PHE CG 1 1
17 16002 1 1 24 PHE CZ C -17.370 -3.841 -21.323 1.00 . A A . 24 PHE CZ 1 1
17 16003 1 1 24 PHE H H -13.223 -4.911 -17.929 1.00 . A A . 24 PHE H 1 1
17 16004 1 1 24 PHE HA H -12.292 -3.594 -20.351 1.00 . A A . 24 PHE HA 1 1
17 16005 1 1 24 PHE HB2 H -14.070 -2.098 -18.424 1.00 . A A . 24 PHE HB2 1 1
17 16006 1 1 24 PHE HB3 H -13.462 -1.544 -19.981 1.00 . A A . 24 PHE HB3 1 1
17 16007 1 1 24 PHE HD1 H -15.847 -3.794 -18.317 1.00 . A A . 24 PHE HD1 1 1
17 16008 1 1 24 PHE HD2 H -14.549 -2.133 -22.014 1.00 . A A . 24 PHE HD2 1 1
17 16009 1 1 24 PHE HE1 H -17.893 -4.622 -19.404 1.00 . A A . 24 PHE HE1 1 1
17 16010 1 1 24 PHE HE2 H -16.593 -2.957 -23.107 1.00 . A A . 24 PHE HE2 1 1
17 16011 1 1 24 PHE HZ H -18.269 -4.203 -21.801 1.00 . A A . 24 PHE HZ 1 1
17 16012 1 1 24 PHE N N -13.216 -4.721 -18.892 1.00 . A A . 24 PHE N 1 1
17 16013 1 1 24 PHE O O -11.607 -3.155 -17.236 1.00 . A A . 24 PHE O 1 1
17 16014 1 1 25 LYS C C -9.733 -0.336 -17.816 1.00 . A A . 25 LYS C 1 1
17 16015 1 1 25 LYS CA C -9.454 -1.760 -18.285 1.00 . A A . 25 LYS CA 1 1
17 16016 1 1 25 LYS CB C -8.184 -1.789 -19.139 1.00 . A A . 25 LYS CB 1 1
17 16017 1 1 25 LYS CD C -5.698 -1.661 -18.808 1.00 . A A . 25 LYS CD 1 1
17 16018 1 1 25 LYS CE C -4.816 -0.812 -19.712 1.00 . A A . 25 LYS CE 1 1
17 16019 1 1 25 LYS CG C -7.036 -0.990 -18.547 1.00 . A A . 25 LYS CG 1 1
17 16020 1 1 25 LYS H H -10.613 -2.154 -20.013 1.00 . A A . 25 LYS H 1 1
17 16021 1 1 25 LYS HA H -9.311 -2.390 -17.420 1.00 . A A . 25 LYS HA 1 1
17 16022 1 1 25 LYS HB2 H -7.863 -2.814 -19.249 1.00 . A A . 25 LYS HB2 1 1
17 16023 1 1 25 LYS HB3 H -8.412 -1.385 -20.114 1.00 . A A . 25 LYS HB3 1 1
17 16024 1 1 25 LYS HD2 H -5.189 -1.810 -17.867 1.00 . A A . 25 LYS HD2 1 1
17 16025 1 1 25 LYS HD3 H -5.870 -2.616 -19.283 1.00 . A A . 25 LYS HD3 1 1
17 16026 1 1 25 LYS HE2 H -4.962 -1.127 -20.734 1.00 . A A . 25 LYS HE2 1 1
17 16027 1 1 25 LYS HE3 H -5.109 0.223 -19.610 1.00 . A A . 25 LYS HE3 1 1
17 16028 1 1 25 LYS HG2 H -7.026 -0.006 -18.992 1.00 . A A . 25 LYS HG2 1 1
17 16029 1 1 25 LYS HG3 H -7.182 -0.903 -17.479 1.00 . A A . 25 LYS HG3 1 1
17 16030 1 1 25 LYS HZ1 H -2.802 -0.322 -19.972 1.00 . A A . 25 LYS HZ1 1 1
17 16031 1 1 25 LYS HZ2 H -3.063 -1.927 -19.505 1.00 . A A . 25 LYS HZ2 1 1
17 16032 1 1 25 LYS HZ3 H -3.220 -0.680 -18.371 1.00 . A A . 25 LYS HZ3 1 1
17 16033 1 1 25 LYS N N -10.583 -2.289 -19.041 1.00 . A A . 25 LYS N 1 1
17 16034 1 1 25 LYS NZ N -3.374 -0.944 -19.365 1.00 . A A . 25 LYS NZ 1 1
17 16035 1 1 25 LYS O O -10.338 0.457 -18.536 1.00 . A A . 25 LYS O 1 1
17 16036 1 1 26 TYR C C -8.315 2.228 -16.374 1.00 . A A . 26 TYR C 1 1
17 16037 1 1 26 TYR CA C -9.487 1.310 -16.040 1.00 . A A . 26 TYR CA 1 1
17 16038 1 1 26 TYR CB C -9.663 1.220 -14.524 1.00 . A A . 26 TYR CB 1 1
17 16039 1 1 26 TYR CD1 C -12.026 0.333 -14.586 1.00 . A A . 26 TYR CD1 1 1
17 16040 1 1 26 TYR CD2 C -10.442 -0.784 -13.199 1.00 . A A . 26 TYR CD2 1 1
17 16041 1 1 26 TYR CE1 C -13.005 -0.562 -14.197 1.00 . A A . 26 TYR CE1 1 1
17 16042 1 1 26 TYR CE2 C -11.414 -1.683 -12.805 1.00 . A A . 26 TYR CE2 1 1
17 16043 1 1 26 TYR CG C -10.731 0.239 -14.095 1.00 . A A . 26 TYR CG 1 1
17 16044 1 1 26 TYR CZ C -12.694 -1.568 -13.306 1.00 . A A . 26 TYR CZ 1 1
17 16045 1 1 26 TYR H H -8.810 -0.695 -16.079 1.00 . A A . 26 TYR H 1 1
17 16046 1 1 26 TYR HA H -10.387 1.721 -16.474 1.00 . A A . 26 TYR HA 1 1
17 16047 1 1 26 TYR HB2 H -8.731 0.911 -14.077 1.00 . A A . 26 TYR HB2 1 1
17 16048 1 1 26 TYR HB3 H -9.935 2.193 -14.142 1.00 . A A . 26 TYR HB3 1 1
17 16049 1 1 26 TYR HD1 H -12.267 1.122 -15.284 1.00 . A A . 26 TYR HD1 1 1
17 16050 1 1 26 TYR HD2 H -9.439 -0.871 -12.808 1.00 . A A . 26 TYR HD2 1 1
17 16051 1 1 26 TYR HE1 H -14.007 -0.472 -14.590 1.00 . A A . 26 TYR HE1 1 1
17 16052 1 1 26 TYR HE2 H -11.171 -2.471 -12.107 1.00 . A A . 26 TYR HE2 1 1
17 16053 1 1 26 TYR HH H -14.353 -2.498 -13.586 1.00 . A A . 26 TYR HH 1 1
17 16054 1 1 26 TYR N N -9.285 -0.020 -16.605 1.00 . A A . 26 TYR N 1 1
17 16055 1 1 26 TYR O O -7.154 1.825 -16.294 1.00 . A A . 26 TYR O 1 1
17 16056 1 1 26 TYR OH O -13.665 -2.461 -12.917 1.00 . A A . 26 TYR OH 1 1
17 16057 1 1 27 VAL C C -7.634 5.631 -16.139 1.00 . A A . 27 VAL C 1 1
17 16058 1 1 27 VAL CA C -7.602 4.441 -17.093 1.00 . A A . 27 VAL CA 1 1
17 16059 1 1 27 VAL CB C -7.774 4.951 -18.536 1.00 . A A . 27 VAL CB 1 1
17 16060 1 1 27 VAL CG1 C -7.154 3.974 -19.525 1.00 . A A . 27 VAL CG1 1 1
17 16061 1 1 27 VAL CG2 C -9.245 5.176 -18.849 1.00 . A A . 27 VAL CG2 1 1
17 16062 1 1 27 VAL H H -9.571 3.726 -16.793 1.00 . A A . 27 VAL H 1 1
17 16063 1 1 27 VAL HA H -6.640 3.956 -17.016 1.00 . A A . 27 VAL HA 1 1
17 16064 1 1 27 VAL HB H -7.259 5.896 -18.626 1.00 . A A . 27 VAL HB 1 1
17 16065 1 1 27 VAL HG11 H -7.873 3.206 -19.771 1.00 . A A . 27 VAL HG11 1 1
17 16066 1 1 27 VAL HG12 H -6.868 4.503 -20.422 1.00 . A A . 27 VAL HG12 1 1
17 16067 1 1 27 VAL HG13 H -6.281 3.519 -19.080 1.00 . A A . 27 VAL HG13 1 1
17 16068 1 1 27 VAL HG21 H -9.354 6.075 -19.439 1.00 . A A . 27 VAL HG21 1 1
17 16069 1 1 27 VAL HG22 H -9.630 4.332 -19.404 1.00 . A A . 27 VAL HG22 1 1
17 16070 1 1 27 VAL HG23 H -9.798 5.282 -17.928 1.00 . A A . 27 VAL HG23 1 1
17 16071 1 1 27 VAL N N -8.628 3.464 -16.748 1.00 . A A . 27 VAL N 1 1
17 16072 1 1 27 VAL O O -8.683 5.978 -15.597 1.00 . A A . 27 VAL O 1 1
17 16073 1 1 28 CYS C C -6.907 8.660 -15.723 1.00 . A A . 28 CYS C 1 1
17 16074 1 1 28 CYS CA C -6.368 7.401 -15.050 1.00 . A A . 28 CYS CA 1 1
17 16075 1 1 28 CYS CB C -4.913 7.616 -14.632 1.00 . A A . 28 CYS CB 1 1
17 16076 1 1 28 CYS H H -5.672 5.926 -16.398 1.00 . A A . 28 CYS H 1 1
17 16077 1 1 28 CYS HA H -6.960 7.198 -14.170 1.00 . A A . 28 CYS HA 1 1
17 16078 1 1 28 CYS HB2 H -4.508 6.682 -14.269 1.00 . A A . 28 CYS HB2 1 1
17 16079 1 1 28 CYS HB3 H -4.343 7.938 -15.491 1.00 . A A . 28 CYS HB3 1 1
17 16080 1 1 28 CYS N N -6.476 6.251 -15.937 1.00 . A A . 28 CYS N 1 1
17 16081 1 1 28 CYS O O -6.486 9.016 -16.824 1.00 . A A . 28 CYS O 1 1
17 16082 1 1 28 CYS SG S -4.691 8.861 -13.320 1.00 . A A . 28 CYS SG 1 1
17 16083 1 1 29 ASP C C -8.180 11.731 -14.653 1.00 . A A . 29 ASP C 1 1
17 16084 1 1 29 ASP CA C -8.434 10.550 -15.585 1.00 . A A . 29 ASP CA 1 1
17 16085 1 1 29 ASP CB C -9.938 10.362 -15.791 1.00 . A A . 29 ASP CB 1 1
17 16086 1 1 29 ASP CG C -10.270 9.835 -17.174 1.00 . A A . 29 ASP CG 1 1
17 16087 1 1 29 ASP H H -8.132 8.997 -14.179 1.00 . A A . 29 ASP H 1 1
17 16088 1 1 29 ASP HA H -7.972 10.756 -16.540 1.00 . A A . 29 ASP HA 1 1
17 16089 1 1 29 ASP HB2 H -10.310 9.658 -15.061 1.00 . A A . 29 ASP HB2 1 1
17 16090 1 1 29 ASP HB3 H -10.435 11.311 -15.657 1.00 . A A . 29 ASP HB3 1 1
17 16091 1 1 29 ASP N N -7.838 9.331 -15.053 1.00 . A A . 29 ASP N 1 1
17 16092 1 1 29 ASP O O -8.458 11.661 -13.455 1.00 . A A . 29 ASP O 1 1
17 16093 1 1 29 ASP OD1 O -9.331 9.481 -17.916 1.00 . A A . 29 ASP OD1 1 1
17 16094 1 1 29 ASP OD2 O -11.471 9.780 -17.514 1.00 . A A . 29 ASP OD2 1 1
17 16095 1 1 30 CYS C C -8.345 15.126 -14.749 1.00 . A A . 30 CYS C 1 1
17 16096 1 1 30 CYS CA C -7.355 14.010 -14.428 1.00 . A A . 30 CYS CA 1 1
17 16097 1 1 30 CYS CB C -5.927 14.485 -14.701 1.00 . A A . 30 CYS CB 1 1
17 16098 1 1 30 CYS H H -7.448 12.810 -16.169 1.00 . A A . 30 CYS H 1 1
17 16099 1 1 30 CYS HA H -7.445 13.754 -13.384 1.00 . A A . 30 CYS HA 1 1
17 16100 1 1 30 CYS HB2 H -5.809 14.657 -15.761 1.00 . A A . 30 CYS HB2 1 1
17 16101 1 1 30 CYS HB3 H -5.755 15.410 -14.172 1.00 . A A . 30 CYS HB3 1 1
17 16102 1 1 30 CYS N N -7.648 12.814 -15.209 1.00 . A A . 30 CYS N 1 1
17 16103 1 1 30 CYS O O -8.729 15.316 -15.904 1.00 . A A . 30 CYS O 1 1
17 16104 1 1 30 CYS SG S -4.638 13.303 -14.188 1.00 . A A . 30 CYS SG 1 1
17 16105 1 1 31 PHE C C -9.398 18.092 -12.916 1.00 . A A . 31 PHE C 1 1
17 16106 1 1 31 PHE CA C -9.697 16.958 -13.892 1.00 . A A . 31 PHE CA 1 1
17 16107 1 1 31 PHE CB C -11.130 16.461 -13.690 1.00 . A A . 31 PHE CB 1 1
17 16108 1 1 31 PHE CD1 C -12.141 16.269 -15.979 1.00 . A A . 31 PHE CD1 1 1
17 16109 1 1 31 PHE CD2 C -11.651 14.264 -14.786 1.00 . A A . 31 PHE CD2 1 1
17 16110 1 1 31 PHE CE1 C -12.620 15.525 -17.040 1.00 . A A . 31 PHE CE1 1 1
17 16111 1 1 31 PHE CE2 C -12.128 13.514 -15.844 1.00 . A A . 31 PHE CE2 1 1
17 16112 1 1 31 PHE CG C -11.651 15.649 -14.842 1.00 . A A . 31 PHE CG 1 1
17 16113 1 1 31 PHE CZ C -12.614 14.145 -16.972 1.00 . A A . 31 PHE CZ 1 1
17 16114 1 1 31 PHE H H -8.410 15.661 -12.824 1.00 . A A . 31 PHE H 1 1
17 16115 1 1 31 PHE HA H -9.593 17.331 -14.900 1.00 . A A . 31 PHE HA 1 1
17 16116 1 1 31 PHE HB2 H -11.169 15.844 -12.806 1.00 . A A . 31 PHE HB2 1 1
17 16117 1 1 31 PHE HB3 H -11.784 17.311 -13.560 1.00 . A A . 31 PHE HB3 1 1
17 16118 1 1 31 PHE HD1 H -12.146 17.350 -16.033 1.00 . A A . 31 PHE HD1 1 1
17 16119 1 1 31 PHE HD2 H -11.271 13.769 -13.904 1.00 . A A . 31 PHE HD2 1 1
17 16120 1 1 31 PHE HE1 H -13.000 16.022 -17.921 1.00 . A A . 31 PHE HE1 1 1
17 16121 1 1 31 PHE HE2 H -12.123 12.436 -15.789 1.00 . A A . 31 PHE HE2 1 1
17 16122 1 1 31 PHE HZ H -12.987 13.562 -17.801 1.00 . A A . 31 PHE HZ 1 1
17 16123 1 1 31 PHE N N -8.753 15.861 -13.721 1.00 . A A . 31 PHE N 1 1
17 16124 1 1 31 PHE O O -8.497 17.987 -12.083 1.00 . A A . 31 PHE O 1 1
17 16125 1 1 32 TYR C C -11.320 20.891 -11.701 1.00 . A A . 32 TYR C 1 1
17 16126 1 1 32 TYR CA C -9.976 20.330 -12.154 1.00 . A A . 32 TYR CA 1 1
17 16127 1 1 32 TYR CB C -9.174 21.415 -12.875 1.00 . A A . 32 TYR CB 1 1
17 16128 1 1 32 TYR CD1 C -8.613 20.614 -15.203 1.00 . A A . 32 TYR CD1 1 1
17 16129 1 1 32 TYR CD2 C -6.880 20.619 -13.567 1.00 . A A . 32 TYR CD2 1 1
17 16130 1 1 32 TYR CE1 C -7.732 20.117 -16.143 1.00 . A A . 32 TYR CE1 1 1
17 16131 1 1 32 TYR CE2 C -5.991 20.122 -14.501 1.00 . A A . 32 TYR CE2 1 1
17 16132 1 1 32 TYR CG C -8.206 20.872 -13.900 1.00 . A A . 32 TYR CG 1 1
17 16133 1 1 32 TYR CZ C -6.421 19.873 -15.787 1.00 . A A . 32 TYR CZ 1 1
17 16134 1 1 32 TYR H H -10.862 19.199 -13.708 1.00 . A A . 32 TYR H 1 1
17 16135 1 1 32 TYR HA H -9.423 20.005 -11.284 1.00 . A A . 32 TYR HA 1 1
17 16136 1 1 32 TYR HB2 H -9.856 22.079 -13.382 1.00 . A A . 32 TYR HB2 1 1
17 16137 1 1 32 TYR HB3 H -8.607 21.978 -12.146 1.00 . A A . 32 TYR HB3 1 1
17 16138 1 1 32 TYR HD1 H -9.640 20.806 -15.479 1.00 . A A . 32 TYR HD1 1 1
17 16139 1 1 32 TYR HD2 H -6.546 20.815 -12.558 1.00 . A A . 32 TYR HD2 1 1
17 16140 1 1 32 TYR HE1 H -8.069 19.922 -17.150 1.00 . A A . 32 TYR HE1 1 1
17 16141 1 1 32 TYR HE2 H -4.965 19.932 -14.223 1.00 . A A . 32 TYR HE2 1 1
17 16142 1 1 32 TYR HH H -4.653 19.376 -16.353 1.00 . A A . 32 TYR HH 1 1
17 16143 1 1 32 TYR N N -10.160 19.175 -13.025 1.00 . A A . 32 TYR N 1 1
17 16144 1 1 32 TYR O O -12.335 20.772 -12.388 1.00 . A A . 32 TYR O 1 1
17 16145 1 1 32 TYR OH O -5.539 19.379 -16.720 1.00 . A A . 32 TYR OH 1 1
17 16146 1 1 33 PRO C C -12.999 23.348 -10.710 1.00 . A A . 33 PRO C 1 1
17 16147 1 1 33 PRO CA C -12.540 22.112 -9.943 1.00 . A A . 33 PRO CA 1 1
17 16148 1 1 33 PRO CB C -12.113 22.492 -8.523 1.00 . A A . 33 PRO CB 1 1
17 16149 1 1 33 PRO CD C -10.156 21.696 -9.643 1.00 . A A . 33 PRO CD 1 1
17 16150 1 1 33 PRO CG C -10.637 22.678 -8.609 1.00 . A A . 33 PRO CG 1 1
17 16151 1 1 33 PRO HA H -13.349 21.397 -9.897 1.00 . A A . 33 PRO HA 1 1
17 16152 1 1 33 PRO HB2 H -12.610 23.406 -8.227 1.00 . A A . 33 PRO HB2 1 1
17 16153 1 1 33 PRO HB3 H -12.371 21.698 -7.840 1.00 . A A . 33 PRO HB3 1 1
17 16154 1 1 33 PRO HD2 H -9.324 22.108 -10.194 1.00 . A A . 33 PRO HD2 1 1
17 16155 1 1 33 PRO HD3 H -9.878 20.764 -9.176 1.00 . A A . 33 PRO HD3 1 1
17 16156 1 1 33 PRO HG2 H -10.410 23.687 -8.917 1.00 . A A . 33 PRO HG2 1 1
17 16157 1 1 33 PRO HG3 H -10.184 22.466 -7.652 1.00 . A A . 33 PRO HG3 1 1
17 16158 1 1 33 PRO N N -11.329 21.518 -10.515 1.00 . A A . 33 PRO N 1 1
17 16159 1 1 33 PRO O O -14.012 23.958 -10.371 1.00 . A A . 33 PRO O 1 1
17 16160 1 1 34 GLU C C -12.213 26.164 -11.837 1.00 . A A . 34 GLU C 1 1
17 16161 1 1 34 GLU CA C -12.578 24.871 -12.560 1.00 . A A . 34 GLU CA 1 1
17 16162 1 1 34 GLU CB C -14.069 24.871 -12.907 1.00 . A A . 34 GLU CB 1 1
17 16163 1 1 34 GLU CD C -15.651 23.588 -14.400 1.00 . A A . 34 GLU CD 1 1
17 16164 1 1 34 GLU CG C -14.600 23.506 -13.311 1.00 . A A . 34 GLU CG 1 1
17 16165 1 1 34 GLU H H -11.452 23.180 -11.966 1.00 . A A . 34 GLU H 1 1
17 16166 1 1 34 GLU HA H -12.006 24.810 -13.473 1.00 . A A . 34 GLU HA 1 1
17 16167 1 1 34 GLU HB2 H -14.627 25.212 -12.047 1.00 . A A . 34 GLU HB2 1 1
17 16168 1 1 34 GLU HB3 H -14.235 25.556 -13.726 1.00 . A A . 34 GLU HB3 1 1
17 16169 1 1 34 GLU HG2 H -13.778 22.906 -13.669 1.00 . A A . 34 GLU HG2 1 1
17 16170 1 1 34 GLU HG3 H -15.038 23.034 -12.443 1.00 . A A . 34 GLU HG3 1 1
17 16171 1 1 34 GLU N N -12.248 23.708 -11.746 1.00 . A A . 34 GLU N 1 1
17 16172 1 1 34 GLU O O -12.893 27.180 -11.976 1.00 . A A . 34 GLU O 1 1
17 16173 1 1 34 GLU OE1 O -15.443 24.349 -15.369 1.00 . A A . 34 GLU OE1 1 1
17 16174 1 1 34 GLU OE2 O -16.681 22.893 -14.286 1.00 . A A . 34 GLU OE2 1 1
17 16175 1 1 35 GLY C C -9.273 27.160 -9.823 1.00 . A A . 35 GLY C 1 1
17 16176 1 1 35 GLY CA C -10.697 27.289 -10.326 1.00 . A A . 35 GLY CA 1 1
17 16177 1 1 35 GLY H H -10.631 25.279 -10.988 1.00 . A A . 35 GLY H 1 1
17 16178 1 1 35 GLY HA2 H -10.762 28.151 -10.973 1.00 . A A . 35 GLY HA2 1 1
17 16179 1 1 35 GLY HA3 H -11.353 27.435 -9.481 1.00 . A A . 35 GLY HA3 1 1
17 16180 1 1 35 GLY N N -11.134 26.117 -11.062 1.00 . A A . 35 GLY N 1 1
17 16181 1 1 35 GLY O O -8.537 28.145 -9.765 1.00 . A A . 35 GLY O 1 1
17 16182 1 1 36 GLU C C -6.663 25.062 -10.032 1.00 . A A . 36 GLU C 1 1
17 16183 1 1 36 GLU CA C -7.539 25.690 -8.951 1.00 . A A . 36 GLU CA 1 1
17 16184 1 1 36 GLU CB C -7.593 24.774 -7.727 1.00 . A A . 36 GLU CB 1 1
17 16185 1 1 36 GLU CD C -7.746 24.597 -5.212 1.00 . A A . 36 GLU CD 1 1
17 16186 1 1 36 GLU CG C -7.689 25.525 -6.409 1.00 . A A . 36 GLU CG 1 1
17 16187 1 1 36 GLU H H -9.518 25.198 -9.525 1.00 . A A . 36 GLU H 1 1
17 16188 1 1 36 GLU HA H -7.110 26.638 -8.662 1.00 . A A . 36 GLU HA 1 1
17 16189 1 1 36 GLU HB2 H -8.455 24.128 -7.813 1.00 . A A . 36 GLU HB2 1 1
17 16190 1 1 36 GLU HB3 H -6.701 24.168 -7.707 1.00 . A A . 36 GLU HB3 1 1
17 16191 1 1 36 GLU HG2 H -6.824 26.164 -6.309 1.00 . A A . 36 GLU HG2 1 1
17 16192 1 1 36 GLU HG3 H -8.584 26.131 -6.419 1.00 . A A . 36 GLU HG3 1 1
17 16193 1 1 36 GLU N N -8.884 25.943 -9.456 1.00 . A A . 36 GLU N 1 1
17 16194 1 1 36 GLU O O -6.442 23.851 -10.040 1.00 . A A . 36 GLU O 1 1
17 16195 1 1 36 GLU OE1 O -6.783 23.829 -5.009 1.00 . A A . 36 GLU OE1 1 1
17 16196 1 1 36 GLU OE2 O -8.755 24.639 -4.476 1.00 . A A . 36 GLU OE2 1 1
17 16197 1 1 37 ASP C C -3.973 24.934 -11.487 1.00 . A A . 37 ASP C 1 1
17 16198 1 1 37 ASP CA C -5.314 25.423 -12.025 1.00 . A A . 37 ASP CA 1 1
17 16199 1 1 37 ASP CB C -5.092 26.536 -13.049 1.00 . A A . 37 ASP CB 1 1
17 16200 1 1 37 ASP CG C -6.377 27.251 -13.416 1.00 . A A . 37 ASP CG 1 1
17 16201 1 1 37 ASP H H -6.379 26.850 -10.879 1.00 . A A . 37 ASP H 1 1
17 16202 1 1 37 ASP HA H -5.817 24.598 -12.507 1.00 . A A . 37 ASP HA 1 1
17 16203 1 1 37 ASP HB2 H -4.404 27.262 -12.639 1.00 . A A . 37 ASP HB2 1 1
17 16204 1 1 37 ASP HB3 H -4.668 26.111 -13.947 1.00 . A A . 37 ASP HB3 1 1
17 16205 1 1 37 ASP N N -6.167 25.895 -10.940 1.00 . A A . 37 ASP N 1 1
17 16206 1 1 37 ASP O O -3.188 24.320 -12.211 1.00 . A A . 37 ASP O 1 1
17 16207 1 1 37 ASP OD1 O -7.458 26.650 -13.244 1.00 . A A . 37 ASP OD1 1 1
17 16208 1 1 37 ASP OD2 O -6.303 28.410 -13.875 1.00 . A A . 37 ASP OD2 1 1
17 16209 1 1 38 LYS C C -2.667 23.523 -8.765 1.00 . A A . 38 LYS C 1 1
17 16210 1 1 38 LYS CA C -2.469 24.799 -9.577 1.00 . A A . 38 LYS CA 1 1
17 16211 1 1 38 LYS CB C -1.941 25.914 -8.673 1.00 . A A . 38 LYS CB 1 1
17 16212 1 1 38 LYS CD C -1.908 28.426 -8.649 1.00 . A A . 38 LYS CD 1 1
17 16213 1 1 38 LYS CE C -1.219 28.460 -7.293 1.00 . A A . 38 LYS CE 1 1
17 16214 1 1 38 LYS CG C -1.545 27.172 -9.427 1.00 . A A . 38 LYS CG 1 1
17 16215 1 1 38 LYS H H -4.380 25.702 -9.687 1.00 . A A . 38 LYS H 1 1
17 16216 1 1 38 LYS HA H -1.747 24.607 -10.356 1.00 . A A . 38 LYS HA 1 1
17 16217 1 1 38 LYS HB2 H -2.708 26.174 -7.958 1.00 . A A . 38 LYS HB2 1 1
17 16218 1 1 38 LYS HB3 H -1.074 25.550 -8.141 1.00 . A A . 38 LYS HB3 1 1
17 16219 1 1 38 LYS HD2 H -1.603 29.293 -9.216 1.00 . A A . 38 LYS HD2 1 1
17 16220 1 1 38 LYS HD3 H -2.978 28.449 -8.500 1.00 . A A . 38 LYS HD3 1 1
17 16221 1 1 38 LYS HE2 H -1.647 27.692 -6.668 1.00 . A A . 38 LYS HE2 1 1
17 16222 1 1 38 LYS HE3 H -0.166 28.264 -7.434 1.00 . A A . 38 LYS HE3 1 1
17 16223 1 1 38 LYS HG2 H -0.478 27.160 -9.592 1.00 . A A . 38 LYS HG2 1 1
17 16224 1 1 38 LYS HG3 H -2.059 27.188 -10.377 1.00 . A A . 38 LYS HG3 1 1
17 16225 1 1 38 LYS HZ1 H -1.863 30.446 -7.257 1.00 . A A . 38 LYS HZ1 1 1
17 16226 1 1 38 LYS HZ2 H -0.450 30.168 -6.370 1.00 . A A . 38 LYS HZ2 1 1
17 16227 1 1 38 LYS HZ3 H -1.946 29.672 -5.755 1.00 . A A . 38 LYS HZ3 1 1
17 16228 1 1 38 LYS N N -3.715 25.210 -10.213 1.00 . A A . 38 LYS N 1 1
17 16229 1 1 38 LYS NZ N -1.381 29.779 -6.622 1.00 . A A . 38 LYS NZ 1 1
17 16230 1 1 38 LYS O O -1.872 23.208 -7.879 1.00 . A A . 38 LYS O 1 1
17 16231 1 1 39 THR C C -4.970 20.667 -9.195 1.00 . A A . 39 THR C 1 1
17 16232 1 1 39 THR CA C -4.037 21.549 -8.373 1.00 . A A . 39 THR CA 1 1
17 16233 1 1 39 THR CB C -4.682 21.821 -7.001 1.00 . A A . 39 THR CB 1 1
17 16234 1 1 39 THR CG2 C -4.361 20.703 -6.021 1.00 . A A . 39 THR CG2 1 1
17 16235 1 1 39 THR H H -4.330 23.094 -9.790 1.00 . A A . 39 THR H 1 1
17 16236 1 1 39 THR HA H -3.107 21.021 -8.213 1.00 . A A . 39 THR HA 1 1
17 16237 1 1 39 THR HB H -5.754 21.872 -7.129 1.00 . A A . 39 THR HB 1 1
17 16238 1 1 39 THR HG1 H -4.489 23.157 -5.563 1.00 . A A . 39 THR HG1 1 1
17 16239 1 1 39 THR HG21 H -3.291 20.615 -5.912 1.00 . A A . 39 THR HG21 1 1
17 16240 1 1 39 THR HG22 H -4.762 19.772 -6.394 1.00 . A A . 39 THR HG22 1 1
17 16241 1 1 39 THR HG23 H -4.803 20.928 -5.062 1.00 . A A . 39 THR HG23 1 1
17 16242 1 1 39 THR N N -3.733 22.791 -9.073 1.00 . A A . 39 THR N 1 1
17 16243 1 1 39 THR O O -6.170 20.928 -9.280 1.00 . A A . 39 THR O 1 1
17 16244 1 1 39 THR OG1 O -4.214 23.069 -6.479 1.00 . A A . 39 THR OG1 1 1
17 16245 1 1 40 GLU C C -5.540 17.440 -9.831 1.00 . A A . 40 GLU C 1 1
17 16246 1 1 40 GLU CA C -5.196 18.703 -10.614 1.00 . A A . 40 GLU CA 1 1
17 16247 1 1 40 GLU CB C -4.429 18.334 -11.887 1.00 . A A . 40 GLU CB 1 1
17 16248 1 1 40 GLU CD C -2.771 16.520 -12.470 1.00 . A A . 40 GLU CD 1 1
17 16249 1 1 40 GLU CG C -3.055 17.742 -11.619 1.00 . A A . 40 GLU CG 1 1
17 16250 1 1 40 GLU H H -3.449 19.468 -9.694 1.00 . A A . 40 GLU H 1 1
17 16251 1 1 40 GLU HA H -6.111 19.203 -10.889 1.00 . A A . 40 GLU HA 1 1
17 16252 1 1 40 GLU HB2 H -5.008 17.612 -12.444 1.00 . A A . 40 GLU HB2 1 1
17 16253 1 1 40 GLU HB3 H -4.304 19.223 -12.487 1.00 . A A . 40 GLU HB3 1 1
17 16254 1 1 40 GLU HG2 H -2.307 18.491 -11.831 1.00 . A A . 40 GLU HG2 1 1
17 16255 1 1 40 GLU HG3 H -2.995 17.460 -10.579 1.00 . A A . 40 GLU HG3 1 1
17 16256 1 1 40 GLU N N -4.411 19.623 -9.799 1.00 . A A . 40 GLU N 1 1
17 16257 1 1 40 GLU O O -4.691 16.869 -9.145 1.00 . A A . 40 GLU O 1 1
17 16258 1 1 40 GLU OE1 O -3.280 16.458 -13.609 1.00 . A A . 40 GLU OE1 1 1
17 16259 1 1 40 GLU OE2 O -2.039 15.626 -11.997 1.00 . A A . 40 GLU OE2 1 1
17 16260 1 1 41 VAL C C -7.438 14.649 -10.206 1.00 . A A . 41 VAL C 1 1
17 16261 1 1 41 VAL CA C -7.252 15.813 -9.238 1.00 . A A . 41 VAL CA 1 1
17 16262 1 1 41 VAL CB C -8.579 16.069 -8.499 1.00 . A A . 41 VAL CB 1 1
17 16263 1 1 41 VAL CG1 C -8.915 14.900 -7.586 1.00 . A A . 41 VAL CG1 1 1
17 16264 1 1 41 VAL CG2 C -8.506 17.368 -7.711 1.00 . A A . 41 VAL CG2 1 1
17 16265 1 1 41 VAL H H -7.424 17.506 -10.497 1.00 . A A . 41 VAL H 1 1
17 16266 1 1 41 VAL HA H -6.502 15.545 -8.508 1.00 . A A . 41 VAL HA 1 1
17 16267 1 1 41 VAL HB H -9.365 16.162 -9.234 1.00 . A A . 41 VAL HB 1 1
17 16268 1 1 41 VAL HG11 H -8.385 15.009 -6.651 1.00 . A A . 41 VAL HG11 1 1
17 16269 1 1 41 VAL HG12 H -9.979 14.883 -7.399 1.00 . A A . 41 VAL HG12 1 1
17 16270 1 1 41 VAL HG13 H -8.619 13.976 -8.062 1.00 . A A . 41 VAL HG13 1 1
17 16271 1 1 41 VAL HG21 H -9.346 17.425 -7.034 1.00 . A A . 41 VAL HG21 1 1
17 16272 1 1 41 VAL HG22 H -7.586 17.396 -7.145 1.00 . A A . 41 VAL HG22 1 1
17 16273 1 1 41 VAL HG23 H -8.535 18.205 -8.391 1.00 . A A . 41 VAL HG23 1 1
17 16274 1 1 41 VAL N N -6.793 17.008 -9.936 1.00 . A A . 41 VAL N 1 1
17 16275 1 1 41 VAL O O -8.292 14.695 -11.091 1.00 . A A . 41 VAL O 1 1
17 16276 1 1 42 CYS C C -7.296 11.243 -10.131 1.00 . A A . 42 CYS C 1 1
17 16277 1 1 42 CYS CA C -6.708 12.431 -10.888 1.00 . A A . 42 CYS CA 1 1
17 16278 1 1 42 CYS CB C -5.319 12.073 -11.421 1.00 . A A . 42 CYS CB 1 1
17 16279 1 1 42 CYS H H -5.971 13.630 -9.307 1.00 . A A . 42 CYS H 1 1
17 16280 1 1 42 CYS HA H -7.353 12.667 -11.720 1.00 . A A . 42 CYS HA 1 1
17 16281 1 1 42 CYS HB2 H -4.713 11.705 -10.606 1.00 . A A . 42 CYS HB2 1 1
17 16282 1 1 42 CYS HB3 H -5.416 11.297 -12.167 1.00 . A A . 42 CYS HB3 1 1
17 16283 1 1 42 CYS N N -6.632 13.608 -10.031 1.00 . A A . 42 CYS N 1 1
17 16284 1 1 42 CYS O O -7.007 11.041 -8.952 1.00 . A A . 42 CYS O 1 1
17 16285 1 1 42 CYS SG S -4.433 13.469 -12.184 1.00 . A A . 42 CYS SG 1 1
17 16286 1 1 43 SER C C -8.989 8.202 -11.248 1.00 . A A . 43 SER C 1 1
17 16287 1 1 43 SER CA C -8.755 9.296 -10.212 1.00 . A A . 43 SER CA 1 1
17 16288 1 1 43 SER CB C -10.082 9.691 -9.560 1.00 . A A . 43 SER CB 1 1
17 16289 1 1 43 SER H H -8.314 10.675 -11.756 1.00 . A A . 43 SER H 1 1
17 16290 1 1 43 SER HA H -8.089 8.917 -9.450 1.00 . A A . 43 SER HA 1 1
17 16291 1 1 43 SER HB2 H -10.552 8.812 -9.145 1.00 . A A . 43 SER HB2 1 1
17 16292 1 1 43 SER HB3 H -9.895 10.407 -8.773 1.00 . A A . 43 SER HB3 1 1
17 16293 1 1 43 SER HG H -11.833 9.880 -10.419 1.00 . A A . 43 SER HG 1 1
17 16294 1 1 43 SER N N -8.122 10.461 -10.819 1.00 . A A . 43 SER N 1 1
17 16295 1 1 43 SER O O -9.055 8.472 -12.449 1.00 . A A . 43 SER O 1 1
17 16296 1 1 43 SER OG O -10.961 10.272 -10.508 1.00 . A A . 43 SER OG 1 1
17 16297 1 1 44 CYS C C -10.732 5.893 -12.285 1.00 . A A . 44 CYS C 1 1
17 16298 1 1 44 CYS CA C -9.340 5.829 -11.662 1.00 . A A . 44 CYS CA 1 1
17 16299 1 1 44 CYS CB C -9.172 4.517 -10.894 1.00 . A A . 44 CYS CB 1 1
17 16300 1 1 44 CYS H H -9.051 6.814 -9.811 1.00 . A A . 44 CYS H 1 1
17 16301 1 1 44 CYS HA H -8.604 5.871 -12.452 1.00 . A A . 44 CYS HA 1 1
17 16302 1 1 44 CYS HB2 H -8.472 4.669 -10.086 1.00 . A A . 44 CYS HB2 1 1
17 16303 1 1 44 CYS HB3 H -10.128 4.223 -10.485 1.00 . A A . 44 CYS HB3 1 1
17 16304 1 1 44 CYS N N -9.113 6.966 -10.778 1.00 . A A . 44 CYS N 1 1
17 16305 1 1 44 CYS O O -11.738 5.911 -11.576 1.00 . A A . 44 CYS O 1 1
17 16306 1 1 44 CYS SG S -8.555 3.135 -11.908 1.00 . A A . 44 CYS SG 1 1
17 16307 1 1 45 GLN C C -11.992 5.160 -15.608 1.00 . A A . 45 GLN C 1 1
17 16308 1 1 45 GLN CA C -12.047 5.989 -14.329 1.00 . A A . 45 GLN CA 1 1
17 16309 1 1 45 GLN CB C -12.398 7.440 -14.664 1.00 . A A . 45 GLN CB 1 1
17 16310 1 1 45 GLN CD C -14.394 8.613 -13.652 1.00 . A A . 45 GLN CD 1 1
17 16311 1 1 45 GLN CG C -12.939 8.224 -13.479 1.00 . A A . 45 GLN CG 1 1
17 16312 1 1 45 GLN H H -9.943 5.911 -14.121 1.00 . A A . 45 GLN H 1 1
17 16313 1 1 45 GLN HA H -12.813 5.583 -13.686 1.00 . A A . 45 GLN HA 1 1
17 16314 1 1 45 GLN HB2 H -11.511 7.938 -15.023 1.00 . A A . 45 GLN HB2 1 1
17 16315 1 1 45 GLN HB3 H -13.145 7.447 -15.443 1.00 . A A . 45 GLN HB3 1 1
17 16316 1 1 45 GLN HE21 H -14.739 8.270 -11.724 1.00 . A A . 45 GLN HE21 1 1
17 16317 1 1 45 GLN HE22 H -16.099 8.800 -12.648 1.00 . A A . 45 GLN HE22 1 1
17 16318 1 1 45 GLN HG2 H -12.848 7.618 -12.591 1.00 . A A . 45 GLN HG2 1 1
17 16319 1 1 45 GLN HG3 H -12.352 9.124 -13.362 1.00 . A A . 45 GLN HG3 1 1
17 16320 1 1 45 GLN N N -10.780 5.927 -13.613 1.00 . A A . 45 GLN N 1 1
17 16321 1 1 45 GLN NE2 N -15.155 8.555 -12.565 1.00 . A A . 45 GLN NE2 1 1
17 16322 1 1 45 GLN O O -10.922 4.709 -16.019 1.00 . A A . 45 GLN O 1 1
17 16323 1 1 45 GLN OE1 O -14.830 8.961 -14.749 1.00 . A A . 45 GLN OE1 1 1
17 16324 1 1 46 GLN C C -12.981 5.069 -18.680 1.00 . A A . 46 GLN C 1 1
17 16325 1 1 46 GLN CA C -13.230 4.185 -17.462 1.00 . A A . 46 GLN CA 1 1
17 16326 1 1 46 GLN CB C -14.600 3.513 -17.576 1.00 . A A . 46 GLN CB 1 1
17 16327 1 1 46 GLN CD C -16.309 4.514 -16.008 1.00 . A A . 46 GLN CD 1 1
17 16328 1 1 46 GLN CG C -15.765 4.478 -17.423 1.00 . A A . 46 GLN CG 1 1
17 16329 1 1 46 GLN H H -13.966 5.347 -15.853 1.00 . A A . 46 GLN H 1 1
17 16330 1 1 46 GLN HA H -12.468 3.423 -17.424 1.00 . A A . 46 GLN HA 1 1
17 16331 1 1 46 GLN HB2 H -14.676 3.041 -18.544 1.00 . A A . 46 GLN HB2 1 1
17 16332 1 1 46 GLN HB3 H -14.682 2.759 -16.809 1.00 . A A . 46 GLN HB3 1 1
17 16333 1 1 46 GLN HE21 H -15.668 6.383 -15.784 1.00 . A A . 46 GLN HE21 1 1
17 16334 1 1 46 GLN HE22 H -16.475 5.696 -14.419 1.00 . A A . 46 GLN HE22 1 1
17 16335 1 1 46 GLN HG2 H -15.433 5.470 -17.690 1.00 . A A . 46 GLN HG2 1 1
17 16336 1 1 46 GLN HG3 H -16.557 4.173 -18.090 1.00 . A A . 46 GLN HG3 1 1
17 16337 1 1 46 GLN N N -13.149 4.962 -16.231 1.00 . A A . 46 GLN N 1 1
17 16338 1 1 46 GLN NE2 N -16.132 5.644 -15.335 1.00 . A A . 46 GLN NE2 1 1
17 16339 1 1 46 GLN O O -13.343 6.244 -18.709 1.00 . A A . 46 GLN O 1 1
17 16340 1 1 46 GLN OE1 O -16.882 3.536 -15.525 1.00 . A A . 46 GLN OE1 1 1
17 16341 1 1 47 PRO C C -13.283 5.522 -21.769 1.00 . A A . 47 PRO C 1 1
17 16342 1 1 47 PRO CA C -12.035 5.206 -20.951 1.00 . A A . 47 PRO CA 1 1
17 16343 1 1 47 PRO CB C -11.132 4.229 -21.708 1.00 . A A . 47 PRO CB 1 1
17 16344 1 1 47 PRO CD C -11.886 3.092 -19.746 1.00 . A A . 47 PRO CD 1 1
17 16345 1 1 47 PRO CG C -11.507 2.885 -21.186 1.00 . A A . 47 PRO CG 1 1
17 16346 1 1 47 PRO HA H -11.493 6.120 -20.756 1.00 . A A . 47 PRO HA 1 1
17 16347 1 1 47 PRO HB2 H -11.322 4.308 -22.770 1.00 . A A . 47 PRO HB2 1 1
17 16348 1 1 47 PRO HB3 H -10.097 4.457 -21.504 1.00 . A A . 47 PRO HB3 1 1
17 16349 1 1 47 PRO HD2 H -12.681 2.417 -19.464 1.00 . A A . 47 PRO HD2 1 1
17 16350 1 1 47 PRO HD3 H -11.027 2.953 -19.105 1.00 . A A . 47 PRO HD3 1 1
17 16351 1 1 47 PRO HG2 H -12.346 2.495 -21.742 1.00 . A A . 47 PRO HG2 1 1
17 16352 1 1 47 PRO HG3 H -10.663 2.215 -21.258 1.00 . A A . 47 PRO HG3 1 1
17 16353 1 1 47 PRO N N -12.347 4.490 -19.711 1.00 . A A . 47 PRO N 1 1
17 16354 1 1 47 PRO O O -14.239 4.745 -21.786 1.00 . A A . 47 PRO O 1 1
17 16355 1 1 48 LYS C C -14.767 5.999 -24.275 1.00 . A A . 48 LYS C 1 1
17 16356 1 1 48 LYS CA C -14.399 7.083 -23.267 1.00 . A A . 48 LYS CA 1 1
17 16357 1 1 48 LYS CB C -14.069 8.386 -23.998 1.00 . A A . 48 LYS CB 1 1
17 16358 1 1 48 LYS CD C -14.573 10.679 -23.104 1.00 . A A . 48 LYS CD 1 1
17 16359 1 1 48 LYS CE C -13.945 11.667 -24.074 1.00 . A A . 48 LYS CE 1 1
17 16360 1 1 48 LYS CG C -15.126 9.463 -23.828 1.00 . A A . 48 LYS CG 1 1
17 16361 1 1 48 LYS H H -12.478 7.241 -22.391 1.00 . A A . 48 LYS H 1 1
17 16362 1 1 48 LYS HA H -15.241 7.250 -22.613 1.00 . A A . 48 LYS HA 1 1
17 16363 1 1 48 LYS HB2 H -13.131 8.768 -23.623 1.00 . A A . 48 LYS HB2 1 1
17 16364 1 1 48 LYS HB3 H -13.966 8.175 -25.054 1.00 . A A . 48 LYS HB3 1 1
17 16365 1 1 48 LYS HD2 H -15.377 11.170 -22.577 1.00 . A A . 48 LYS HD2 1 1
17 16366 1 1 48 LYS HD3 H -13.822 10.354 -22.398 1.00 . A A . 48 LYS HD3 1 1
17 16367 1 1 48 LYS HE2 H -14.569 11.736 -24.952 1.00 . A A . 48 LYS HE2 1 1
17 16368 1 1 48 LYS HE3 H -13.889 12.634 -23.597 1.00 . A A . 48 LYS HE3 1 1
17 16369 1 1 48 LYS HG2 H -15.477 9.767 -24.804 1.00 . A A . 48 LYS HG2 1 1
17 16370 1 1 48 LYS HG3 H -15.950 9.059 -23.258 1.00 . A A . 48 LYS HG3 1 1
17 16371 1 1 48 LYS HZ1 H -12.076 10.826 -23.677 1.00 . A A . 48 LYS HZ1 1 1
17 16372 1 1 48 LYS HZ2 H -12.036 12.073 -24.819 1.00 . A A . 48 LYS HZ2 1 1
17 16373 1 1 48 LYS HZ3 H -12.630 10.549 -25.251 1.00 . A A . 48 LYS HZ3 1 1
17 16374 1 1 48 LYS N N -13.269 6.665 -22.445 1.00 . A A . 48 LYS N 1 1
17 16375 1 1 48 LYS NZ N -12.577 11.250 -24.485 1.00 . A A . 48 LYS NZ 1 1
17 16376 1 1 48 LYS O O -15.930 5.864 -24.657 1.00 . A A . 48 LYS O 1 1
17 16377 1 1 49 SER C C -14.901 3.084 -25.089 1.00 . A A . 49 SER C 1 1
17 16378 1 1 49 SER CA C -13.990 4.162 -25.669 1.00 . A A . 49 SER CA 1 1
17 16379 1 1 49 SER CB C -12.656 3.544 -26.092 1.00 . A A . 49 SER CB 1 1
17 16380 1 1 49 SER H H -12.866 5.389 -24.362 1.00 . A A . 49 SER H 1 1
17 16381 1 1 49 SER HA H -14.470 4.591 -26.537 1.00 . A A . 49 SER HA 1 1
17 16382 1 1 49 SER HB2 H -11.846 4.132 -25.686 1.00 . A A . 49 SER HB2 1 1
17 16383 1 1 49 SER HB3 H -12.593 2.535 -25.713 1.00 . A A . 49 SER HB3 1 1
17 16384 1 1 49 SER HG H -13.303 3.083 -27.882 1.00 . A A . 49 SER HG 1 1
17 16385 1 1 49 SER N N -13.771 5.231 -24.703 1.00 . A A . 49 SER N 1 1
17 16386 1 1 49 SER O O -15.948 2.768 -25.656 1.00 . A A . 49 SER O 1 1
17 16387 1 1 49 SER OG O -12.532 3.512 -27.504 1.00 . A A . 49 SER OG 1 1
17 16388 1 1 50 HIS C C -16.633 2.012 -22.858 1.00 . A A . 50 HIS C 1 1
17 16389 1 1 50 HIS CA C -15.273 1.480 -23.296 1.00 . A A . 50 HIS CA 1 1
17 16390 1 1 50 HIS CB C -14.513 0.933 -22.088 1.00 . A A . 50 HIS CB 1 1
17 16391 1 1 50 HIS CD2 C -12.999 -0.538 -23.596 1.00 . A A . 50 HIS CD2 1 1
17 16392 1 1 50 HIS CE1 C -11.343 -0.839 -22.191 1.00 . A A . 50 HIS CE1 1 1
17 16393 1 1 50 HIS CG C -13.308 0.120 -22.454 1.00 . A A . 50 HIS CG 1 1
17 16394 1 1 50 HIS H H -13.651 2.816 -23.552 1.00 . A A . 50 HIS H 1 1
17 16395 1 1 50 HIS HA H -15.424 0.680 -24.006 1.00 . A A . 50 HIS HA 1 1
17 16396 1 1 50 HIS HB2 H -14.181 1.759 -21.476 1.00 . A A . 50 HIS HB2 1 1
17 16397 1 1 50 HIS HB3 H -15.174 0.305 -21.507 1.00 . A A . 50 HIS HB3 1 1
17 16398 1 1 50 HIS HD1 H -12.177 0.261 -20.682 1.00 . A A . 50 HIS HD1 1 1
17 16399 1 1 50 HIS HD2 H -13.604 -0.591 -24.490 1.00 . A A . 50 HIS HD2 1 1
17 16400 1 1 50 HIS HE1 H -10.408 -1.165 -21.759 1.00 . A A . 50 HIS HE1 1 1
17 16401 1 1 50 HIS N N -14.494 2.522 -23.955 1.00 . A A . 50 HIS N 1 1
17 16402 1 1 50 HIS ND1 N -12.252 -0.090 -21.593 1.00 . A A . 50 HIS ND1 1 1
17 16403 1 1 50 HIS NE2 N -11.773 -1.126 -23.407 1.00 . A A . 50 HIS NE2 1 1
17 16404 1 1 50 HIS O O -17.617 1.272 -22.813 1.00 . A A . 50 HIS O 1 1
17 16405 1 1 51 LYS C C -18.956 3.932 -23.222 1.00 . A A . 51 LYS C 1 1
17 16406 1 1 51 LYS CA C -17.923 3.933 -22.100 1.00 . A A . 51 LYS CA 1 1
17 16407 1 1 51 LYS CB C -17.653 5.368 -21.642 1.00 . A A . 51 LYS CB 1 1
17 16408 1 1 51 LYS CD C -16.849 6.564 -19.585 1.00 . A A . 51 LYS CD 1 1
17 16409 1 1 51 LYS CE C -17.090 7.972 -20.107 1.00 . A A . 51 LYS CE 1 1
17 16410 1 1 51 LYS CG C -17.858 5.579 -20.151 1.00 . A A . 51 LYS CG 1 1
17 16411 1 1 51 LYS H H -15.865 3.838 -22.590 1.00 . A A . 51 LYS H 1 1
17 16412 1 1 51 LYS HA H -18.311 3.366 -21.268 1.00 . A A . 51 LYS HA 1 1
17 16413 1 1 51 LYS HB2 H -16.632 5.624 -21.884 1.00 . A A . 51 LYS HB2 1 1
17 16414 1 1 51 LYS HB3 H -18.318 6.033 -22.173 1.00 . A A . 51 LYS HB3 1 1
17 16415 1 1 51 LYS HD2 H -16.933 6.573 -18.508 1.00 . A A . 51 LYS HD2 1 1
17 16416 1 1 51 LYS HD3 H -15.854 6.250 -19.866 1.00 . A A . 51 LYS HD3 1 1
17 16417 1 1 51 LYS HE2 H -16.450 8.139 -20.959 1.00 . A A . 51 LYS HE2 1 1
17 16418 1 1 51 LYS HE3 H -18.124 8.057 -20.410 1.00 . A A . 51 LYS HE3 1 1
17 16419 1 1 51 LYS HG2 H -18.852 5.964 -19.985 1.00 . A A . 51 LYS HG2 1 1
17 16420 1 1 51 LYS HG3 H -17.746 4.631 -19.644 1.00 . A A . 51 LYS HG3 1 1
17 16421 1 1 51 LYS HZ1 H -16.203 8.601 -18.324 1.00 . A A . 51 LYS HZ1 1 1
17 16422 1 1 51 LYS HZ2 H -17.688 9.342 -18.648 1.00 . A A . 51 LYS HZ2 1 1
17 16423 1 1 51 LYS HZ3 H -16.305 9.811 -19.502 1.00 . A A . 51 LYS HZ3 1 1
17 16424 1 1 51 LYS N N -16.682 3.300 -22.534 1.00 . A A . 51 LYS N 1 1
17 16425 1 1 51 LYS NZ N -16.801 9.004 -19.073 1.00 . A A . 51 LYS NZ 1 1
17 16426 1 1 51 LYS O O -20.048 3.382 -23.072 1.00 . A A . 51 LYS O 1 1
17 16427 1 1 52 ILE C C -19.852 3.222 -25.997 1.00 . A A . 52 ILE C 1 1
17 16428 1 1 52 ILE CA C -19.501 4.616 -25.492 1.00 . A A . 52 ILE CA 1 1
17 16429 1 1 52 ILE CB C -18.880 5.427 -26.645 1.00 . A A . 52 ILE CB 1 1
17 16430 1 1 52 ILE CD1 C -17.598 7.577 -27.107 1.00 . A A . 52 ILE CD1 1 1
17 16431 1 1 52 ILE CG1 C -18.535 6.842 -26.174 1.00 . A A . 52 ILE CG1 1 1
17 16432 1 1 52 ILE CG2 C -19.832 5.475 -27.831 1.00 . A A . 52 ILE CG2 1 1
17 16433 1 1 52 ILE H H -17.721 4.969 -24.403 1.00 . A A . 52 ILE H 1 1
17 16434 1 1 52 ILE HA H -20.408 5.113 -25.177 1.00 . A A . 52 ILE HA 1 1
17 16435 1 1 52 ILE HB H -17.976 4.929 -26.959 1.00 . A A . 52 ILE HB 1 1
17 16436 1 1 52 ILE HD11 H -16.853 6.891 -27.484 1.00 . A A . 52 ILE HD11 1 1
17 16437 1 1 52 ILE HD12 H -18.160 7.988 -27.932 1.00 . A A . 52 ILE HD12 1 1
17 16438 1 1 52 ILE HD13 H -17.110 8.377 -26.570 1.00 . A A . 52 ILE HD13 1 1
17 16439 1 1 52 ILE HG12 H -19.442 7.419 -26.094 1.00 . A A . 52 ILE HG12 1 1
17 16440 1 1 52 ILE HG13 H -18.061 6.785 -25.205 1.00 . A A . 52 ILE HG13 1 1
17 16441 1 1 52 ILE HG21 H -19.409 4.918 -28.654 1.00 . A A . 52 ILE HG21 1 1
17 16442 1 1 52 ILE HG22 H -20.778 5.037 -27.550 1.00 . A A . 52 ILE HG22 1 1
17 16443 1 1 52 ILE HG23 H -19.984 6.501 -28.130 1.00 . A A . 52 ILE HG23 1 1
17 16444 1 1 52 ILE N N -18.604 4.550 -24.344 1.00 . A A . 52 ILE N 1 1
17 16445 1 1 52 ILE O O -21.014 2.927 -26.278 1.00 . A A . 52 ILE O 1 1
17 16446 1 1 53 ALA C C -20.084 0.278 -25.728 1.00 . A A . 53 ALA C 1 1
17 16447 1 1 53 ALA CA C -19.044 1.001 -26.577 1.00 . A A . 53 ALA CA 1 1
17 16448 1 1 53 ALA CB C -17.728 0.238 -26.566 1.00 . A A . 53 ALA CB 1 1
17 16449 1 1 53 ALA H H -17.938 2.661 -25.870 1.00 . A A . 53 ALA H 1 1
17 16450 1 1 53 ALA HA H -19.396 1.047 -27.598 1.00 . A A . 53 ALA HA 1 1
17 16451 1 1 53 ALA HB1 H -17.611 -0.263 -25.616 1.00 . A A . 53 ALA HB1 1 1
17 16452 1 1 53 ALA HB2 H -17.727 -0.492 -27.361 1.00 . A A . 53 ALA HB2 1 1
17 16453 1 1 53 ALA HB3 H -16.910 0.930 -26.711 1.00 . A A . 53 ALA HB3 1 1
17 16454 1 1 53 ALA N N -18.841 2.367 -26.109 1.00 . A A . 53 ALA N 1 1
17 16455 1 1 53 ALA O O -21.044 -0.286 -26.253 1.00 . A A . 53 ALA O 1 1
17 16456 1 1 54 GLU C C -22.209 0.229 -23.616 1.00 . A A . 54 GLU C 1 1
17 16457 1 1 54 GLU CA C -20.805 -0.357 -23.492 1.00 . A A . 54 GLU CA 1 1
17 16458 1 1 54 GLU CB C -20.307 -0.217 -22.052 1.00 . A A . 54 GLU CB 1 1
17 16459 1 1 54 GLU CD C -20.152 -2.278 -20.601 1.00 . A A . 54 GLU CD 1 1
17 16460 1 1 54 GLU CG C -19.441 -1.377 -21.592 1.00 . A A . 54 GLU CG 1 1
17 16461 1 1 54 GLU H H -19.101 0.764 -24.056 1.00 . A A . 54 GLU H 1 1
17 16462 1 1 54 GLU HA H -20.843 -1.404 -23.749 1.00 . A A . 54 GLU HA 1 1
17 16463 1 1 54 GLU HB2 H -19.730 0.692 -21.971 1.00 . A A . 54 GLU HB2 1 1
17 16464 1 1 54 GLU HB3 H -21.161 -0.149 -21.394 1.00 . A A . 54 GLU HB3 1 1
17 16465 1 1 54 GLU HG2 H -19.162 -1.965 -22.453 1.00 . A A . 54 GLU HG2 1 1
17 16466 1 1 54 GLU HG3 H -18.551 -0.982 -21.124 1.00 . A A . 54 GLU HG3 1 1
17 16467 1 1 54 GLU N N -19.885 0.298 -24.413 1.00 . A A . 54 GLU N 1 1
17 16468 1 1 54 GLU O O -23.196 -0.503 -23.691 1.00 . A A . 54 GLU O 1 1
17 16469 1 1 54 GLU OE1 O -20.131 -1.965 -19.393 1.00 . A A . 54 GLU OE1 1 1
17 16470 1 1 54 GLU OE2 O -20.727 -3.299 -21.035 1.00 . A A . 54 GLU OE2 1 1
17 16471 1 1 55 LYS C C -24.324 1.783 -24.994 1.00 . A A . 55 LYS C 1 1
17 16472 1 1 55 LYS CA C -23.571 2.242 -23.752 1.00 . A A . 55 LYS CA 1 1
17 16473 1 1 55 LYS CB C -23.357 3.758 -23.803 1.00 . A A . 55 LYS CB 1 1
17 16474 1 1 55 LYS CD C -23.991 4.513 -21.491 1.00 . A A . 55 LYS CD 1 1
17 16475 1 1 55 LYS CE C -23.994 5.905 -20.882 1.00 . A A . 55 LYS CE 1 1
17 16476 1 1 55 LYS CG C -22.860 4.346 -22.493 1.00 . A A . 55 LYS CG 1 1
17 16477 1 1 55 LYS H H -21.467 2.085 -23.573 1.00 . A A . 55 LYS H 1 1
17 16478 1 1 55 LYS HA H -24.157 1.999 -22.878 1.00 . A A . 55 LYS HA 1 1
17 16479 1 1 55 LYS HB2 H -22.633 3.981 -24.571 1.00 . A A . 55 LYS HB2 1 1
17 16480 1 1 55 LYS HB3 H -24.295 4.233 -24.053 1.00 . A A . 55 LYS HB3 1 1
17 16481 1 1 55 LYS HD2 H -24.932 4.350 -21.994 1.00 . A A . 55 LYS HD2 1 1
17 16482 1 1 55 LYS HD3 H -23.871 3.783 -20.703 1.00 . A A . 55 LYS HD3 1 1
17 16483 1 1 55 LYS HE2 H -23.502 6.583 -21.562 1.00 . A A . 55 LYS HE2 1 1
17 16484 1 1 55 LYS HE3 H -25.017 6.218 -20.737 1.00 . A A . 55 LYS HE3 1 1
17 16485 1 1 55 LYS HG2 H -22.115 3.687 -22.072 1.00 . A A . 55 LYS HG2 1 1
17 16486 1 1 55 LYS HG3 H -22.419 5.313 -22.689 1.00 . A A . 55 LYS HG3 1 1
17 16487 1 1 55 LYS HZ1 H -22.777 6.837 -19.462 1.00 . A A . 55 LYS HZ1 1 1
17 16488 1 1 55 LYS HZ2 H -22.605 5.155 -19.512 1.00 . A A . 55 LYS HZ2 1 1
17 16489 1 1 55 LYS HZ3 H -23.972 5.844 -18.793 1.00 . A A . 55 LYS HZ3 1 1
17 16490 1 1 55 LYS N N -22.290 1.555 -23.636 1.00 . A A . 55 LYS N 1 1
17 16491 1 1 55 LYS NZ N -23.288 5.938 -19.570 1.00 . A A . 55 LYS NZ 1 1
17 16492 1 1 55 LYS O O -25.497 1.414 -24.919 1.00 . A A . 55 LYS O 1 1
17 16493 1 1 56 ILE C C -24.749 -0.051 -27.314 1.00 . A A . 56 ILE C 1 1
17 16494 1 1 56 ILE CA C -24.251 1.388 -27.395 1.00 . A A . 56 ILE CA 1 1
17 16495 1 1 56 ILE CB C -23.259 1.511 -28.566 1.00 . A A . 56 ILE CB 1 1
17 16496 1 1 56 ILE CD1 C -21.418 3.088 -29.347 1.00 . A A . 56 ILE CD1 1 1
17 16497 1 1 56 ILE CG1 C -22.785 2.959 -28.711 1.00 . A A . 56 ILE CG1 1 1
17 16498 1 1 56 ILE CG2 C -23.899 1.025 -29.856 1.00 . A A . 56 ILE CG2 1 1
17 16499 1 1 56 ILE H H -22.713 2.110 -26.131 1.00 . A A . 56 ILE H 1 1
17 16500 1 1 56 ILE HA H -25.091 2.039 -27.591 1.00 . A A . 56 ILE HA 1 1
17 16501 1 1 56 ILE HB H -22.408 0.882 -28.354 1.00 . A A . 56 ILE HB 1 1
17 16502 1 1 56 ILE HD11 H -21.327 2.374 -30.152 1.00 . A A . 56 ILE HD11 1 1
17 16503 1 1 56 ILE HD12 H -21.293 4.087 -29.734 1.00 . A A . 56 ILE HD12 1 1
17 16504 1 1 56 ILE HD13 H -20.657 2.890 -28.606 1.00 . A A . 56 ILE HD13 1 1
17 16505 1 1 56 ILE HG12 H -23.488 3.501 -29.326 1.00 . A A . 56 ILE HG12 1 1
17 16506 1 1 56 ILE HG13 H -22.742 3.416 -27.734 1.00 . A A . 56 ILE HG13 1 1
17 16507 1 1 56 ILE HG21 H -24.974 1.096 -29.773 1.00 . A A . 56 ILE HG21 1 1
17 16508 1 1 56 ILE HG22 H -23.561 1.638 -30.678 1.00 . A A . 56 ILE HG22 1 1
17 16509 1 1 56 ILE HG23 H -23.618 -0.002 -30.033 1.00 . A A . 56 ILE HG23 1 1
17 16510 1 1 56 ILE N N -23.645 1.806 -26.136 1.00 . A A . 56 ILE N 1 1
17 16511 1 1 56 ILE O O -25.920 -0.328 -27.575 1.00 . A A . 56 ILE O 1 1
17 16512 1 1 57 ILE C C -25.429 -2.561 -25.946 1.00 . A A . 57 ILE C 1 1
17 16513 1 1 57 ILE CA C -24.203 -2.371 -26.831 1.00 . A A . 57 ILE CA 1 1
17 16514 1 1 57 ILE CB C -23.035 -3.195 -26.256 1.00 . A A . 57 ILE CB 1 1
17 16515 1 1 57 ILE CD1 C -20.502 -3.353 -26.436 1.00 . A A . 57 ILE CD1 1 1
17 16516 1 1 57 ILE CG1 C -21.803 -3.069 -27.153 1.00 . A A . 57 ILE CG1 1 1
17 16517 1 1 57 ILE CG2 C -23.441 -4.653 -26.102 1.00 . A A . 57 ILE CG2 1 1
17 16518 1 1 57 ILE H H -22.936 -0.678 -26.754 1.00 . A A . 57 ILE H 1 1
17 16519 1 1 57 ILE HA H -24.426 -2.743 -27.821 1.00 . A A . 57 ILE HA 1 1
17 16520 1 1 57 ILE HB H -22.800 -2.808 -25.276 1.00 . A A . 57 ILE HB 1 1
17 16521 1 1 57 ILE HD11 H -20.707 -3.850 -25.499 1.00 . A A . 57 ILE HD11 1 1
17 16522 1 1 57 ILE HD12 H -19.881 -3.986 -27.052 1.00 . A A . 57 ILE HD12 1 1
17 16523 1 1 57 ILE HD13 H -19.987 -2.423 -26.243 1.00 . A A . 57 ILE HD13 1 1
17 16524 1 1 57 ILE HG12 H -21.889 -3.768 -27.971 1.00 . A A . 57 ILE HG12 1 1
17 16525 1 1 57 ILE HG13 H -21.754 -2.065 -27.546 1.00 . A A . 57 ILE HG13 1 1
17 16526 1 1 57 ILE HG21 H -22.579 -5.284 -26.260 1.00 . A A . 57 ILE HG21 1 1
17 16527 1 1 57 ILE HG22 H -23.829 -4.816 -25.109 1.00 . A A . 57 ILE HG22 1 1
17 16528 1 1 57 ILE HG23 H -24.201 -4.894 -26.830 1.00 . A A . 57 ILE HG23 1 1
17 16529 1 1 57 ILE N N -23.854 -0.961 -26.949 1.00 . A A . 57 ILE N 1 1
17 16530 1 1 57 ILE O O -26.392 -3.223 -26.335 1.00 . A A . 57 ILE O 1 1
17 16531 1 1 58 ASP C C -27.784 -1.533 -24.429 1.00 . A A . 58 ASP C 1 1
17 16532 1 1 58 ASP CA C -26.499 -2.077 -23.814 1.00 . A A . 58 ASP CA 1 1
17 16533 1 1 58 ASP CB C -26.175 -1.320 -22.526 1.00 . A A . 58 ASP CB 1 1
17 16534 1 1 58 ASP CG C -25.123 -2.022 -21.689 1.00 . A A . 58 ASP CG 1 1
17 16535 1 1 58 ASP H H -24.594 -1.460 -24.501 1.00 . A A . 58 ASP H 1 1
17 16536 1 1 58 ASP HA H -26.641 -3.121 -23.581 1.00 . A A . 58 ASP HA 1 1
17 16537 1 1 58 ASP HB2 H -25.809 -0.335 -22.777 1.00 . A A . 58 ASP HB2 1 1
17 16538 1 1 58 ASP HB3 H -27.074 -1.225 -21.935 1.00 . A A . 58 ASP HB3 1 1
17 16539 1 1 58 ASP N N -25.389 -1.976 -24.755 1.00 . A A . 58 ASP N 1 1
17 16540 1 1 58 ASP O O -28.839 -2.164 -24.352 1.00 . A A . 58 ASP O 1 1
17 16541 1 1 58 ASP OD1 O -24.555 -3.026 -22.171 1.00 . A A . 58 ASP OD1 1 1
17 16542 1 1 58 ASP OD2 O -24.867 -1.569 -20.555 1.00 . A A . 58 ASP OD2 1 1
17 16543 1 1 59 LYS C C -29.409 -0.605 -26.777 1.00 . A A . 59 LYS C 1 1
17 16544 1 1 59 LYS CA C -28.845 0.276 -25.667 1.00 . A A . 59 LYS CA 1 1
17 16545 1 1 59 LYS CB C -28.458 1.644 -26.233 1.00 . A A . 59 LYS CB 1 1
17 16546 1 1 59 LYS CD C -28.316 3.117 -24.204 1.00 . A A . 59 LYS CD 1 1
17 16547 1 1 59 LYS CE C -28.546 4.550 -23.749 1.00 . A A . 59 LYS CE 1 1
17 16548 1 1 59 LYS CG C -29.077 2.811 -25.483 1.00 . A A . 59 LYS CG 1 1
17 16549 1 1 59 LYS H H -26.822 0.100 -25.066 1.00 . A A . 59 LYS H 1 1
17 16550 1 1 59 LYS HA H -29.603 0.410 -24.910 1.00 . A A . 59 LYS HA 1 1
17 16551 1 1 59 LYS HB2 H -27.383 1.747 -26.194 1.00 . A A . 59 LYS HB2 1 1
17 16552 1 1 59 LYS HB3 H -28.777 1.696 -27.264 1.00 . A A . 59 LYS HB3 1 1
17 16553 1 1 59 LYS HD2 H -28.650 2.446 -23.427 1.00 . A A . 59 LYS HD2 1 1
17 16554 1 1 59 LYS HD3 H -27.260 2.970 -24.379 1.00 . A A . 59 LYS HD3 1 1
17 16555 1 1 59 LYS HE2 H -27.594 5.051 -23.686 1.00 . A A . 59 LYS HE2 1 1
17 16556 1 1 59 LYS HE3 H -29.169 5.049 -24.476 1.00 . A A . 59 LYS HE3 1 1
17 16557 1 1 59 LYS HG2 H -29.060 3.684 -26.117 1.00 . A A . 59 LYS HG2 1 1
17 16558 1 1 59 LYS HG3 H -30.099 2.564 -25.233 1.00 . A A . 59 LYS HG3 1 1
17 16559 1 1 59 LYS HZ1 H -28.502 4.569 -21.660 1.00 . A A . 59 LYS HZ1 1 1
17 16560 1 1 59 LYS HZ2 H -29.864 3.804 -22.309 1.00 . A A . 59 LYS HZ2 1 1
17 16561 1 1 59 LYS HZ3 H -29.754 5.492 -22.328 1.00 . A A . 59 LYS HZ3 1 1
17 16562 1 1 59 LYS N N -27.690 -0.355 -25.038 1.00 . A A . 59 LYS N 1 1
17 16563 1 1 59 LYS NZ N -29.214 4.608 -22.418 1.00 . A A . 59 LYS NZ 1 1
17 16564 1 1 59 LYS O O -30.614 -0.607 -27.029 1.00 . A A . 59 LYS O 1 1
17 16565 1 1 60 ALA C C -29.715 -3.440 -27.978 1.00 . A A . 60 ALA C 1 1
17 16566 1 1 60 ALA CA C -28.942 -2.240 -28.517 1.00 . A A . 60 ALA CA 1 1
17 16567 1 1 60 ALA CB C -27.729 -2.705 -29.310 1.00 . A A . 60 ALA CB 1 1
17 16568 1 1 60 ALA H H -27.584 -1.308 -27.190 1.00 . A A . 60 ALA H 1 1
17 16569 1 1 60 ALA HA H -29.584 -1.681 -29.183 1.00 . A A . 60 ALA HA 1 1
17 16570 1 1 60 ALA HB1 H -27.851 -2.429 -30.347 1.00 . A A . 60 ALA HB1 1 1
17 16571 1 1 60 ALA HB2 H -26.840 -2.236 -28.914 1.00 . A A . 60 ALA HB2 1 1
17 16572 1 1 60 ALA HB3 H -27.637 -3.778 -29.230 1.00 . A A . 60 ALA HB3 1 1
17 16573 1 1 60 ALA N N -28.531 -1.352 -27.437 1.00 . A A . 60 ALA N 1 1
17 16574 1 1 60 ALA O O -30.878 -3.649 -28.324 1.00 . A A . 60 ALA O 1 1
17 16575 1 1 61 LYS C C -31.005 -5.042 -25.866 1.00 . A A . 61 LYS C 1 1
17 16576 1 1 61 LYS CA C -29.687 -5.404 -26.540 1.00 . A A . 61 LYS CA 1 1
17 16577 1 1 61 LYS CB C -28.743 -6.055 -25.526 1.00 . A A . 61 LYS CB 1 1
17 16578 1 1 61 LYS CD C -26.444 -6.931 -25.023 1.00 . A A . 61 LYS CD 1 1
17 16579 1 1 61 LYS CE C -26.551 -8.443 -24.895 1.00 . A A . 61 LYS CE 1 1
17 16580 1 1 61 LYS CG C -27.378 -6.396 -26.095 1.00 . A A . 61 LYS CG 1 1
17 16581 1 1 61 LYS H H -28.135 -4.007 -26.891 1.00 . A A . 61 LYS H 1 1
17 16582 1 1 61 LYS HA H -29.885 -6.107 -27.337 1.00 . A A . 61 LYS HA 1 1
17 16583 1 1 61 LYS HB2 H -28.606 -5.377 -24.696 1.00 . A A . 61 LYS HB2 1 1
17 16584 1 1 61 LYS HB3 H -29.198 -6.965 -25.163 1.00 . A A . 61 LYS HB3 1 1
17 16585 1 1 61 LYS HD2 H -25.428 -6.673 -25.282 1.00 . A A . 61 LYS HD2 1 1
17 16586 1 1 61 LYS HD3 H -26.701 -6.479 -24.076 1.00 . A A . 61 LYS HD3 1 1
17 16587 1 1 61 LYS HE2 H -26.598 -8.700 -23.849 1.00 . A A . 61 LYS HE2 1 1
17 16588 1 1 61 LYS HE3 H -27.454 -8.769 -25.388 1.00 . A A . 61 LYS HE3 1 1
17 16589 1 1 61 LYS HG2 H -27.496 -7.146 -26.863 1.00 . A A . 61 LYS HG2 1 1
17 16590 1 1 61 LYS HG3 H -26.944 -5.503 -26.526 1.00 . A A . 61 LYS HG3 1 1
17 16591 1 1 61 LYS HZ1 H -25.327 -10.114 -25.166 1.00 . A A . 61 LYS HZ1 1 1
17 16592 1 1 61 LYS HZ2 H -24.504 -8.640 -25.266 1.00 . A A . 61 LYS HZ2 1 1
17 16593 1 1 61 LYS HZ3 H -25.484 -9.150 -26.547 1.00 . A A . 61 LYS HZ3 1 1
17 16594 1 1 61 LYS N N -29.061 -4.225 -27.129 1.00 . A A . 61 LYS N 1 1
17 16595 1 1 61 LYS NZ N -25.385 -9.135 -25.513 1.00 . A A . 61 LYS NZ 1 1
17 16596 1 1 61 LYS O O -32.044 -5.641 -26.144 1.00 . A A . 61 LYS O 1 1
17 16597 1 1 62 THR C C -32.694 -4.715 -23.363 1.00 . A A . 62 THR C 1 1
17 16598 1 1 62 THR CA C -32.148 -3.610 -24.263 1.00 . A A . 62 THR CA 1 1
17 16599 1 1 62 THR CB C -33.255 -3.164 -25.237 1.00 . A A . 62 THR CB 1 1
17 16600 1 1 62 THR CG2 C -34.211 -2.192 -24.562 1.00 . A A . 62 THR CG2 1 1
17 16601 1 1 62 THR H H -30.100 -3.614 -24.797 1.00 . A A . 62 THR H 1 1
17 16602 1 1 62 THR HA H -31.874 -2.763 -23.650 1.00 . A A . 62 THR HA 1 1
17 16603 1 1 62 THR HB H -33.812 -4.036 -25.548 1.00 . A A . 62 THR HB 1 1
17 16604 1 1 62 THR HG1 H -33.363 -2.136 -26.916 1.00 . A A . 62 THR HG1 1 1
17 16605 1 1 62 THR HG21 H -33.652 -1.361 -24.158 1.00 . A A . 62 THR HG21 1 1
17 16606 1 1 62 THR HG22 H -34.734 -2.697 -23.765 1.00 . A A . 62 THR HG22 1 1
17 16607 1 1 62 THR HG23 H -34.923 -1.827 -25.287 1.00 . A A . 62 THR HG23 1 1
17 16608 1 1 62 THR N N -30.958 -4.054 -24.977 1.00 . A A . 62 THR N 1 1
17 16609 1 1 62 THR O O -33.837 -4.653 -22.911 1.00 . A A . 62 THR O 1 1
17 16610 1 1 62 THR OG1 O -32.672 -2.547 -26.391 1.00 . A A . 62 THR OG1 1 1
17 16611 1 1 63 THR C C -31.973 -6.554 -20.795 1.00 . A A . 63 THR C 1 1
17 16612 1 1 63 THR CA C -32.267 -6.842 -22.263 1.00 . A A . 63 THR CA 1 1
17 16613 1 1 63 THR CB C -31.547 -8.141 -22.672 1.00 . A A . 63 THR CB 1 1
17 16614 1 1 63 THR CG2 C -32.396 -9.359 -22.337 1.00 . A A . 63 THR CG2 1 1
17 16615 1 1 63 THR H H -30.969 -5.716 -23.498 1.00 . A A . 63 THR H 1 1
17 16616 1 1 63 THR HA H -33.330 -6.991 -22.385 1.00 . A A . 63 THR HA 1 1
17 16617 1 1 63 THR HB H -30.617 -8.207 -22.126 1.00 . A A . 63 THR HB 1 1
17 16618 1 1 63 THR HG1 H -30.816 -8.935 -24.323 1.00 . A A . 63 THR HG1 1 1
17 16619 1 1 63 THR HG21 H -33.274 -9.047 -21.792 1.00 . A A . 63 THR HG21 1 1
17 16620 1 1 63 THR HG22 H -31.820 -10.043 -21.732 1.00 . A A . 63 THR HG22 1 1
17 16621 1 1 63 THR HG23 H -32.695 -9.851 -23.251 1.00 . A A . 63 THR HG23 1 1
17 16622 1 1 63 THR N N -31.867 -5.724 -23.107 1.00 . A A . 63 THR N 1 1
17 16623 1 1 63 THR O O -32.594 -7.134 -19.902 1.00 . A A . 63 THR O 1 1
17 16624 1 1 63 THR OG1 O -31.264 -8.123 -24.077 1.00 . A A . 63 THR OG1 1 1
17 16625 1 1 64 LEU C C -30.760 -3.782 -18.980 1.00 . A A . 64 LEU C 1 1
17 16626 1 1 64 LEU CA C -30.652 -5.290 -19.189 1.00 . A A . 64 LEU CA 1 1
17 16627 1 1 64 LEU CB C -29.227 -5.757 -18.888 1.00 . A A . 64 LEU CB 1 1
17 16628 1 1 64 LEU CD1 C -27.396 -7.394 -19.389 1.00 . A A . 64 LEU CD1 1 1
17 16629 1 1 64 LEU CD2 C -29.483 -8.167 -18.249 1.00 . A A . 64 LEU CD2 1 1
17 16630 1 1 64 LEU CG C -28.900 -7.201 -19.269 1.00 . A A . 64 LEU CG 1 1
17 16631 1 1 64 LEU H H -30.569 -5.227 -21.302 1.00 . A A . 64 LEU H 1 1
17 16632 1 1 64 LEU HA H -31.334 -5.784 -18.513 1.00 . A A . 64 LEU HA 1 1
17 16633 1 1 64 LEU HB2 H -28.548 -5.112 -19.424 1.00 . A A . 64 LEU HB2 1 1
17 16634 1 1 64 LEU HB3 H -29.062 -5.648 -17.826 1.00 . A A . 64 LEU HB3 1 1
17 16635 1 1 64 LEU HD11 H -27.074 -7.103 -20.378 1.00 . A A . 64 LEU HD11 1 1
17 16636 1 1 64 LEU HD12 H -27.151 -8.432 -19.222 1.00 . A A . 64 LEU HD12 1 1
17 16637 1 1 64 LEU HD13 H -26.895 -6.783 -18.652 1.00 . A A . 64 LEU HD13 1 1
17 16638 1 1 64 LEU HD21 H -30.353 -7.722 -17.788 1.00 . A A . 64 LEU HD21 1 1
17 16639 1 1 64 LEU HD22 H -28.744 -8.379 -17.489 1.00 . A A . 64 LEU HD22 1 1
17 16640 1 1 64 LEU HD23 H -29.765 -9.085 -18.742 1.00 . A A . 64 LEU HD23 1 1
17 16641 1 1 64 LEU HG H -29.342 -7.422 -20.231 1.00 . A A . 64 LEU HG 1 1
17 16642 1 1 64 LEU N N -31.027 -5.655 -20.551 1.00 . A A . 64 LEU N 1 1
17 16643 1 1 64 LEU O O -30.668 -3.006 -19.932 1.00 . A A . 64 LEU O 1 1
18 16644 1 1 1 ALA C C -4.994 -7.230 -4.927 1.00 . A A . 1 ALA C 1 1
18 16645 1 1 1 ALA CA C -4.346 -8.610 -4.905 1.00 . A A . 1 ALA CA 1 1
18 16646 1 1 1 ALA CB C -2.832 -8.485 -5.000 1.00 . A A . 1 ALA CB 1 1
18 16647 1 1 1 ALA H1 H -4.783 -9.126 -6.911 1.00 . A A . 1 ALA H1 1 1
18 16648 1 1 1 ALA HA H -4.584 -9.094 -3.970 1.00 . A A . 1 ALA HA 1 1
18 16649 1 1 1 ALA HB1 H -2.576 -7.514 -5.402 1.00 . A A . 1 ALA HB1 1 1
18 16650 1 1 1 ALA HB2 H -2.400 -8.593 -4.017 1.00 . A A . 1 ALA HB2 1 1
18 16651 1 1 1 ALA HB3 H -2.447 -9.256 -5.650 1.00 . A A . 1 ALA HB3 1 1
18 16652 1 1 1 ALA N N -4.852 -9.445 -5.987 1.00 . A A . 1 ALA N 1 1
18 16653 1 1 1 ALA O O -5.679 -6.869 -5.884 1.00 . A A . 1 ALA O 1 1
18 16654 1 1 2 LYS C C -4.235 -4.071 -3.703 1.00 . A A . 2 LYS C 1 1
18 16655 1 1 2 LYS CA C -5.340 -5.121 -3.760 1.00 . A A . 2 LYS CA 1 1
18 16656 1 1 2 LYS CB C -6.227 -5.013 -2.518 1.00 . A A . 2 LYS CB 1 1
18 16657 1 1 2 LYS CD C -4.360 -5.175 -0.846 1.00 . A A . 2 LYS CD 1 1
18 16658 1 1 2 LYS CE C -3.873 -5.848 0.429 1.00 . A A . 2 LYS CE 1 1
18 16659 1 1 2 LYS CG C -5.681 -5.762 -1.314 1.00 . A A . 2 LYS CG 1 1
18 16660 1 1 2 LYS H H -4.222 -6.806 -3.132 1.00 . A A . 2 LYS H 1 1
18 16661 1 1 2 LYS HA H -5.942 -4.946 -4.639 1.00 . A A . 2 LYS HA 1 1
18 16662 1 1 2 LYS HB2 H -6.329 -3.972 -2.253 1.00 . A A . 2 LYS HB2 1 1
18 16663 1 1 2 LYS HB3 H -7.203 -5.414 -2.752 1.00 . A A . 2 LYS HB3 1 1
18 16664 1 1 2 LYS HD2 H -3.619 -5.316 -1.618 1.00 . A A . 2 LYS HD2 1 1
18 16665 1 1 2 LYS HD3 H -4.492 -4.119 -0.658 1.00 . A A . 2 LYS HD3 1 1
18 16666 1 1 2 LYS HE2 H -3.681 -5.087 1.171 1.00 . A A . 2 LYS HE2 1 1
18 16667 1 1 2 LYS HE3 H -4.645 -6.512 0.787 1.00 . A A . 2 LYS HE3 1 1
18 16668 1 1 2 LYS HG2 H -6.397 -5.699 -0.508 1.00 . A A . 2 LYS HG2 1 1
18 16669 1 1 2 LYS HG3 H -5.530 -6.798 -1.584 1.00 . A A . 2 LYS HG3 1 1
18 16670 1 1 2 LYS HZ1 H -2.722 -7.213 -0.654 1.00 . A A . 2 LYS HZ1 1 1
18 16671 1 1 2 LYS HZ2 H -2.444 -7.254 1.014 1.00 . A A . 2 LYS HZ2 1 1
18 16672 1 1 2 LYS HZ3 H -1.818 -5.988 0.083 1.00 . A A . 2 LYS HZ3 1 1
18 16673 1 1 2 LYS N N -4.777 -6.463 -3.865 1.00 . A A . 2 LYS N 1 1
18 16674 1 1 2 LYS NZ N -2.626 -6.630 0.202 1.00 . A A . 2 LYS NZ 1 1
18 16675 1 1 2 LYS O O -4.475 -2.925 -3.322 1.00 . A A . 2 LYS O 1 1
18 16676 1 1 3 ALA C C -1.806 -2.773 -5.381 1.00 . A A . 3 ALA C 1 1
18 16677 1 1 3 ALA CA C -1.887 -3.560 -4.078 1.00 . A A . 3 ALA CA 1 1
18 16678 1 1 3 ALA CB C -0.596 -4.333 -3.845 1.00 . A A . 3 ALA CB 1 1
18 16679 1 1 3 ALA H H -2.897 -5.395 -4.377 1.00 . A A . 3 ALA H 1 1
18 16680 1 1 3 ALA HA H -2.015 -2.867 -3.259 1.00 . A A . 3 ALA HA 1 1
18 16681 1 1 3 ALA HB1 H -0.184 -4.638 -4.797 1.00 . A A . 3 ALA HB1 1 1
18 16682 1 1 3 ALA HB2 H 0.112 -3.702 -3.330 1.00 . A A . 3 ALA HB2 1 1
18 16683 1 1 3 ALA HB3 H -0.804 -5.206 -3.246 1.00 . A A . 3 ALA HB3 1 1
18 16684 1 1 3 ALA N N -3.026 -4.469 -4.084 1.00 . A A . 3 ALA N 1 1
18 16685 1 1 3 ALA O O -0.740 -2.668 -5.990 1.00 . A A . 3 ALA O 1 1
18 16686 1 1 4 CYS C C -4.028 -0.325 -6.926 1.00 . A A . 4 CYS C 1 1
18 16687 1 1 4 CYS CA C -2.996 -1.444 -7.037 1.00 . A A . 4 CYS CA 1 1
18 16688 1 1 4 CYS CB C -3.337 -2.351 -8.221 1.00 . A A . 4 CYS CB 1 1
18 16689 1 1 4 CYS H H -3.755 -2.340 -5.276 1.00 . A A . 4 CYS H 1 1
18 16690 1 1 4 CYS HA H -2.023 -1.005 -7.200 1.00 . A A . 4 CYS HA 1 1
18 16691 1 1 4 CYS HB2 H -3.364 -1.757 -9.123 1.00 . A A . 4 CYS HB2 1 1
18 16692 1 1 4 CYS HB3 H -2.572 -3.107 -8.317 1.00 . A A . 4 CYS HB3 1 1
18 16693 1 1 4 CYS N N -2.938 -2.221 -5.805 1.00 . A A . 4 CYS N 1 1
18 16694 1 1 4 CYS O O -4.606 -0.101 -5.862 1.00 . A A . 4 CYS O 1 1
18 16695 1 1 4 CYS SG S -4.942 -3.200 -8.070 1.00 . A A . 4 CYS SG 1 1
18 16696 1 1 5 THR C C -6.452 1.098 -8.873 1.00 . A A . 5 THR C 1 1
18 16697 1 1 5 THR CA C -5.216 1.470 -8.062 1.00 . A A . 5 THR CA 1 1
18 16698 1 1 5 THR CB C -4.593 2.749 -8.653 1.00 . A A . 5 THR CB 1 1
18 16699 1 1 5 THR CG2 C -5.532 3.934 -8.489 1.00 . A A . 5 THR CG2 1 1
18 16700 1 1 5 THR H H -3.764 0.148 -8.850 1.00 . A A . 5 THR H 1 1
18 16701 1 1 5 THR HA H -5.515 1.678 -7.044 1.00 . A A . 5 THR HA 1 1
18 16702 1 1 5 THR HB H -4.418 2.591 -9.708 1.00 . A A . 5 THR HB 1 1
18 16703 1 1 5 THR HG1 H -3.490 3.141 -7.066 1.00 . A A . 5 THR HG1 1 1
18 16704 1 1 5 THR HG21 H -5.818 4.027 -7.451 1.00 . A A . 5 THR HG21 1 1
18 16705 1 1 5 THR HG22 H -6.413 3.783 -9.093 1.00 . A A . 5 THR HG22 1 1
18 16706 1 1 5 THR HG23 H -5.030 4.836 -8.805 1.00 . A A . 5 THR HG23 1 1
18 16707 1 1 5 THR N N -4.255 0.374 -8.034 1.00 . A A . 5 THR N 1 1
18 16708 1 1 5 THR O O -6.571 1.427 -10.053 1.00 . A A . 5 THR O 1 1
18 16709 1 1 5 THR OG1 O -3.345 3.029 -8.009 1.00 . A A . 5 THR OG1 1 1
18 16710 1 1 6 PRO C C -9.573 1.134 -9.168 1.00 . A A . 6 PRO C 1 1
18 16711 1 1 6 PRO CA C -8.640 -0.034 -8.870 1.00 . A A . 6 PRO CA 1 1
18 16712 1 1 6 PRO CB C -9.268 -0.971 -7.835 1.00 . A A . 6 PRO CB 1 1
18 16713 1 1 6 PRO CD C -7.320 -0.029 -6.819 1.00 . A A . 6 PRO CD 1 1
18 16714 1 1 6 PRO CG C -8.712 -0.520 -6.529 1.00 . A A . 6 PRO CG 1 1
18 16715 1 1 6 PRO HA H -8.447 -0.581 -9.782 1.00 . A A . 6 PRO HA 1 1
18 16716 1 1 6 PRO HB2 H -10.344 -0.872 -7.862 1.00 . A A . 6 PRO HB2 1 1
18 16717 1 1 6 PRO HB3 H -8.990 -1.991 -8.052 1.00 . A A . 6 PRO HB3 1 1
18 16718 1 1 6 PRO HD2 H -7.071 0.802 -6.178 1.00 . A A . 6 PRO HD2 1 1
18 16719 1 1 6 PRO HD3 H -6.604 -0.829 -6.698 1.00 . A A . 6 PRO HD3 1 1
18 16720 1 1 6 PRO HG2 H -9.315 0.280 -6.129 1.00 . A A . 6 PRO HG2 1 1
18 16721 1 1 6 PRO HG3 H -8.679 -1.350 -5.838 1.00 . A A . 6 PRO HG3 1 1
18 16722 1 1 6 PRO N N -7.395 0.397 -8.227 1.00 . A A . 6 PRO N 1 1
18 16723 1 1 6 PRO O O -9.192 2.297 -9.032 1.00 . A A . 6 PRO O 1 1
18 16724 1 1 7 LEU C C -12.158 2.644 -8.648 1.00 . A A . 7 LEU C 1 1
18 16725 1 1 7 LEU CA C -11.787 1.842 -9.891 1.00 . A A . 7 LEU CA 1 1
18 16726 1 1 7 LEU CB C -13.040 1.201 -10.490 1.00 . A A . 7 LEU CB 1 1
18 16727 1 1 7 LEU CD1 C -13.137 2.204 -12.785 1.00 . A A . 7 LEU CD1 1 1
18 16728 1 1 7 LEU CD2 C -15.248 1.508 -11.638 1.00 . A A . 7 LEU CD2 1 1
18 16729 1 1 7 LEU CG C -13.850 2.077 -11.448 1.00 . A A . 7 LEU CG 1 1
18 16730 1 1 7 LEU H H -11.044 -0.126 -9.664 1.00 . A A . 7 LEU H 1 1
18 16731 1 1 7 LEU HA H -11.352 2.510 -10.619 1.00 . A A . 7 LEU HA 1 1
18 16732 1 1 7 LEU HB2 H -12.734 0.318 -11.029 1.00 . A A . 7 LEU HB2 1 1
18 16733 1 1 7 LEU HB3 H -13.688 0.916 -9.673 1.00 . A A . 7 LEU HB3 1 1
18 16734 1 1 7 LEU HD11 H -12.975 1.222 -13.202 1.00 . A A . 7 LEU HD11 1 1
18 16735 1 1 7 LEU HD12 H -12.186 2.696 -12.642 1.00 . A A . 7 LEU HD12 1 1
18 16736 1 1 7 LEU HD13 H -13.745 2.786 -13.462 1.00 . A A . 7 LEU HD13 1 1
18 16737 1 1 7 LEU HD21 H -15.247 0.825 -12.476 1.00 . A A . 7 LEU HD21 1 1
18 16738 1 1 7 LEU HD22 H -15.941 2.313 -11.832 1.00 . A A . 7 LEU HD22 1 1
18 16739 1 1 7 LEU HD23 H -15.546 0.980 -10.745 1.00 . A A . 7 LEU HD23 1 1
18 16740 1 1 7 LEU HG H -13.946 3.067 -11.026 1.00 . A A . 7 LEU HG 1 1
18 16741 1 1 7 LEU N N -10.798 0.818 -9.575 1.00 . A A . 7 LEU N 1 1
18 16742 1 1 7 LEU O O -12.264 2.094 -7.550 1.00 . A A . 7 LEU O 1 1
18 16743 1 1 8 LEU C C -11.580 4.919 -6.707 1.00 . A A . 8 LEU C 1 1
18 16744 1 1 8 LEU CA C -12.716 4.824 -7.719 1.00 . A A . 8 LEU CA 1 1
18 16745 1 1 8 LEU CB C -13.986 4.316 -7.033 1.00 . A A . 8 LEU CB 1 1
18 16746 1 1 8 LEU CD1 C -16.262 3.274 -7.151 1.00 . A A . 8 LEU CD1 1 1
18 16747 1 1 8 LEU CD2 C -15.585 4.985 -8.844 1.00 . A A . 8 LEU CD2 1 1
18 16748 1 1 8 LEU CG C -15.107 3.843 -7.959 1.00 . A A . 8 LEU CG 1 1
18 16749 1 1 8 LEU H H -12.256 4.326 -9.724 1.00 . A A . 8 LEU H 1 1
18 16750 1 1 8 LEU HA H -12.905 5.807 -8.124 1.00 . A A . 8 LEU HA 1 1
18 16751 1 1 8 LEU HB2 H -13.709 3.488 -6.398 1.00 . A A . 8 LEU HB2 1 1
18 16752 1 1 8 LEU HB3 H -14.375 5.119 -6.424 1.00 . A A . 8 LEU HB3 1 1
18 16753 1 1 8 LEU HD11 H -16.365 3.827 -6.230 1.00 . A A . 8 LEU HD11 1 1
18 16754 1 1 8 LEU HD12 H -16.067 2.235 -6.928 1.00 . A A . 8 LEU HD12 1 1
18 16755 1 1 8 LEU HD13 H -17.175 3.353 -7.723 1.00 . A A . 8 LEU HD13 1 1
18 16756 1 1 8 LEU HD21 H -15.299 5.928 -8.400 1.00 . A A . 8 LEU HD21 1 1
18 16757 1 1 8 LEU HD22 H -16.661 4.943 -8.937 1.00 . A A . 8 LEU HD22 1 1
18 16758 1 1 8 LEU HD23 H -15.134 4.896 -9.822 1.00 . A A . 8 LEU HD23 1 1
18 16759 1 1 8 LEU HG H -14.729 3.058 -8.600 1.00 . A A . 8 LEU HG 1 1
18 16760 1 1 8 LEU N N -12.355 3.946 -8.827 1.00 . A A . 8 LEU N 1 1
18 16761 1 1 8 LEU O O -11.783 4.713 -5.509 1.00 . A A . 8 LEU O 1 1
18 16762 1 1 9 HIS C C -8.290 6.468 -6.827 1.00 . A A . 9 HIS C 1 1
18 16763 1 1 9 HIS CA C -9.215 5.360 -6.330 1.00 . A A . 9 HIS CA 1 1
18 16764 1 1 9 HIS CB C -8.457 4.035 -6.269 1.00 . A A . 9 HIS CB 1 1
18 16765 1 1 9 HIS CD2 C -10.053 2.472 -4.950 1.00 . A A . 9 HIS CD2 1 1
18 16766 1 1 9 HIS CE1 C -8.753 2.060 -3.233 1.00 . A A . 9 HIS CE1 1 1
18 16767 1 1 9 HIS CG C -8.895 3.145 -5.146 1.00 . A A . 9 HIS CG 1 1
18 16768 1 1 9 HIS H H -10.286 5.387 -8.157 1.00 . A A . 9 HIS H 1 1
18 16769 1 1 9 HIS HA H -9.561 5.615 -5.340 1.00 . A A . 9 HIS HA 1 1
18 16770 1 1 9 HIS HB2 H -8.606 3.498 -7.194 1.00 . A A . 9 HIS HB2 1 1
18 16771 1 1 9 HIS HB3 H -7.403 4.236 -6.141 1.00 . A A . 9 HIS HB3 1 1
18 16772 1 1 9 HIS HD1 H -7.198 3.210 -3.899 1.00 . A A . 9 HIS HD1 1 1
18 16773 1 1 9 HIS HD2 H -10.908 2.460 -5.611 1.00 . A A . 9 HIS HD2 1 1
18 16774 1 1 9 HIS HE1 H -8.379 1.674 -2.297 1.00 . A A . 9 HIS HE1 1 1
18 16775 1 1 9 HIS N N -10.385 5.235 -7.194 1.00 . A A . 9 HIS N 1 1
18 16776 1 1 9 HIS ND1 N -8.103 2.868 -4.052 1.00 . A A . 9 HIS ND1 1 1
18 16777 1 1 9 HIS NE2 N -9.939 1.805 -3.755 1.00 . A A . 9 HIS NE2 1 1
18 16778 1 1 9 HIS O O -8.421 6.940 -7.957 1.00 . A A . 9 HIS O 1 1
18 16779 1 1 10 ASP C C -5.459 7.458 -7.426 1.00 . A A . 10 ASP C 1 1
18 16780 1 1 10 ASP CA C -6.409 7.928 -6.327 1.00 . A A . 10 ASP CA 1 1
18 16781 1 1 10 ASP CB C -5.610 8.358 -5.096 1.00 . A A . 10 ASP CB 1 1
18 16782 1 1 10 ASP CG C -5.000 7.180 -4.361 1.00 . A A . 10 ASP CG 1 1
18 16783 1 1 10 ASP H H -7.302 6.462 -5.090 1.00 . A A . 10 ASP H 1 1
18 16784 1 1 10 ASP HA H -6.972 8.773 -6.693 1.00 . A A . 10 ASP HA 1 1
18 16785 1 1 10 ASP HB2 H -4.813 9.018 -5.404 1.00 . A A . 10 ASP HB2 1 1
18 16786 1 1 10 ASP HB3 H -6.265 8.884 -4.416 1.00 . A A . 10 ASP HB3 1 1
18 16787 1 1 10 ASP N N -7.356 6.876 -5.976 1.00 . A A . 10 ASP N 1 1
18 16788 1 1 10 ASP O O -4.531 6.691 -7.172 1.00 . A A . 10 ASP O 1 1
18 16789 1 1 10 ASP OD1 O -5.731 6.517 -3.595 1.00 . A A . 10 ASP OD1 1 1
18 16790 1 1 10 ASP OD2 O -3.794 6.922 -4.552 1.00 . A A . 10 ASP OD2 1 1
18 16791 1 1 11 CYS C C -3.937 8.695 -10.176 1.00 . A A . 11 CYS C 1 1
18 16792 1 1 11 CYS CA C -4.868 7.552 -9.785 1.00 . A A . 11 CYS CA 1 1
18 16793 1 1 11 CYS CB C -5.744 7.162 -10.978 1.00 . A A . 11 CYS CB 1 1
18 16794 1 1 11 CYS H H -6.455 8.533 -8.787 1.00 . A A . 11 CYS H 1 1
18 16795 1 1 11 CYS HA H -4.271 6.700 -9.495 1.00 . A A . 11 CYS HA 1 1
18 16796 1 1 11 CYS HB2 H -5.137 6.646 -11.707 1.00 . A A . 11 CYS HB2 1 1
18 16797 1 1 11 CYS HB3 H -6.528 6.502 -10.638 1.00 . A A . 11 CYS HB3 1 1
18 16798 1 1 11 CYS N N -5.700 7.924 -8.648 1.00 . A A . 11 CYS N 1 1
18 16799 1 1 11 CYS O O -3.222 8.614 -11.174 1.00 . A A . 11 CYS O 1 1
18 16800 1 1 11 CYS SG S -6.532 8.576 -11.815 1.00 . A A . 11 CYS SG 1 1
18 16801 1 1 12 SER C C -1.662 10.504 -9.874 1.00 . A A . 12 SER C 1 1
18 16802 1 1 12 SER CA C -3.111 10.923 -9.646 1.00 . A A . 12 SER CA 1 1
18 16803 1 1 12 SER CB C -3.192 11.911 -8.481 1.00 . A A . 12 SER CB 1 1
18 16804 1 1 12 SER H H -4.543 9.766 -8.600 1.00 . A A . 12 SER H 1 1
18 16805 1 1 12 SER HA H -3.480 11.403 -10.540 1.00 . A A . 12 SER HA 1 1
18 16806 1 1 12 SER HB2 H -4.043 12.561 -8.621 1.00 . A A . 12 SER HB2 1 1
18 16807 1 1 12 SER HB3 H -3.304 11.366 -7.556 1.00 . A A . 12 SER HB3 1 1
18 16808 1 1 12 SER HG H -1.946 13.246 -9.194 1.00 . A A . 12 SER HG 1 1
18 16809 1 1 12 SER N N -3.952 9.761 -9.382 1.00 . A A . 12 SER N 1 1
18 16810 1 1 12 SER O O -1.018 10.947 -10.825 1.00 . A A . 12 SER O 1 1
18 16811 1 1 12 SER OG O -2.019 12.705 -8.404 1.00 . A A . 12 SER OG 1 1
18 16812 1 1 13 HIS C C 0.273 7.822 -9.810 1.00 . A A . 13 HIS C 1 1
18 16813 1 1 13 HIS CA C 0.220 9.169 -9.096 1.00 . A A . 13 HIS CA 1 1
18 16814 1 1 13 HIS CB C 0.847 9.049 -7.707 1.00 . A A . 13 HIS CB 1 1
18 16815 1 1 13 HIS CD2 C 1.600 11.529 -7.804 1.00 . A A . 13 HIS CD2 1 1
18 16816 1 1 13 HIS CE1 C 2.317 11.728 -5.742 1.00 . A A . 13 HIS CE1 1 1
18 16817 1 1 13 HIS CG C 1.416 10.335 -7.194 1.00 . A A . 13 HIS CG 1 1
18 16818 1 1 13 HIS H H -1.716 9.333 -8.255 1.00 . A A . 13 HIS H 1 1
18 16819 1 1 13 HIS HA H 0.780 9.890 -9.673 1.00 . A A . 13 HIS HA 1 1
18 16820 1 1 13 HIS HB2 H 0.094 8.717 -7.008 1.00 . A A . 13 HIS HB2 1 1
18 16821 1 1 13 HIS HB3 H 1.646 8.322 -7.741 1.00 . A A . 13 HIS HB3 1 1
18 16822 1 1 13 HIS HD1 H 1.878 9.802 -5.209 1.00 . A A . 13 HIS HD1 1 1
18 16823 1 1 13 HIS HD2 H 1.351 11.771 -8.829 1.00 . A A . 13 HIS HD2 1 1
18 16824 1 1 13 HIS HE1 H 2.734 12.137 -4.835 1.00 . A A . 13 HIS HE1 1 1
18 16825 1 1 13 HIS N N -1.154 9.649 -8.992 1.00 . A A . 13 HIS N 1 1
18 16826 1 1 13 HIS ND1 N 1.877 10.493 -5.903 1.00 . A A . 13 HIS ND1 1 1
18 16827 1 1 13 HIS NE2 N 2.160 12.377 -6.881 1.00 . A A . 13 HIS NE2 1 1
18 16828 1 1 13 HIS O O 1.255 7.088 -9.701 1.00 . A A . 13 HIS O 1 1
18 16829 1 1 14 ASP C C -1.722 6.393 -12.524 1.00 . A A . 14 ASP C 1 1
18 16830 1 1 14 ASP CA C -0.867 6.243 -11.270 1.00 . A A . 14 ASP CA 1 1
18 16831 1 1 14 ASP CB C -1.439 5.143 -10.377 1.00 . A A . 14 ASP CB 1 1
18 16832 1 1 14 ASP CG C -0.363 4.411 -9.597 1.00 . A A . 14 ASP CG 1 1
18 16833 1 1 14 ASP H H -1.544 8.129 -10.587 1.00 . A A . 14 ASP H 1 1
18 16834 1 1 14 ASP HA H 0.136 5.970 -11.564 1.00 . A A . 14 ASP HA 1 1
18 16835 1 1 14 ASP HB2 H -2.131 5.583 -9.672 1.00 . A A . 14 ASP HB2 1 1
18 16836 1 1 14 ASP HB3 H -1.963 4.425 -10.989 1.00 . A A . 14 ASP HB3 1 1
18 16837 1 1 14 ASP N N -0.791 7.502 -10.539 1.00 . A A . 14 ASP N 1 1
18 16838 1 1 14 ASP O O -2.947 6.274 -12.470 1.00 . A A . 14 ASP O 1 1
18 16839 1 1 14 ASP OD1 O 0.774 4.310 -10.106 1.00 . A A . 14 ASP OD1 1 1
18 16840 1 1 14 ASP OD2 O -0.657 3.941 -8.479 1.00 . A A . 14 ASP OD2 1 1
18 16841 1 1 15 ARG C C -2.208 5.476 -15.482 1.00 . A A . 15 ARG C 1 1
18 16842 1 1 15 ARG CA C -1.772 6.826 -14.918 1.00 . A A . 15 ARG CA 1 1
18 16843 1 1 15 ARG CB C -0.878 7.548 -15.928 1.00 . A A . 15 ARG CB 1 1
18 16844 1 1 15 ARG CD C 0.548 9.547 -16.462 1.00 . A A . 15 ARG CD 1 1
18 16845 1 1 15 ARG CG C -0.318 8.864 -15.415 1.00 . A A . 15 ARG CG 1 1
18 16846 1 1 15 ARG CZ C -0.250 11.872 -16.456 1.00 . A A . 15 ARG CZ 1 1
18 16847 1 1 15 ARG H H -0.094 6.741 -13.631 1.00 . A A . 15 ARG H 1 1
18 16848 1 1 15 ARG HA H -2.650 7.427 -14.734 1.00 . A A . 15 ARG HA 1 1
18 16849 1 1 15 ARG HB2 H -0.049 6.903 -16.183 1.00 . A A . 15 ARG HB2 1 1
18 16850 1 1 15 ARG HB3 H -1.452 7.749 -16.820 1.00 . A A . 15 ARG HB3 1 1
18 16851 1 1 15 ARG HD2 H 1.461 9.881 -15.992 1.00 . A A . 15 ARG HD2 1 1
18 16852 1 1 15 ARG HD3 H 0.783 8.833 -17.237 1.00 . A A . 15 ARG HD3 1 1
18 16853 1 1 15 ARG HE H -0.497 10.585 -17.961 1.00 . A A . 15 ARG HE 1 1
18 16854 1 1 15 ARG HG2 H -1.138 9.518 -15.160 1.00 . A A . 15 ARG HG2 1 1
18 16855 1 1 15 ARG HG3 H 0.279 8.672 -14.535 1.00 . A A . 15 ARG HG3 1 1
18 16856 1 1 15 ARG HH11 H 0.717 11.302 -14.777 1.00 . A A . 15 ARG HH11 1 1
18 16857 1 1 15 ARG HH12 H 0.149 12.939 -14.787 1.00 . A A . 15 ARG HH12 1 1
18 16858 1 1 15 ARG HH21 H -1.250 12.739 -17.986 1.00 . A A . 15 ARG HH21 1 1
18 16859 1 1 15 ARG HH22 H -0.970 13.754 -16.612 1.00 . A A . 15 ARG HH22 1 1
18 16860 1 1 15 ARG N N -1.070 6.657 -13.652 1.00 . A A . 15 ARG N 1 1
18 16861 1 1 15 ARG NE N -0.122 10.696 -17.062 1.00 . A A . 15 ARG NE 1 1
18 16862 1 1 15 ARG NH1 N 0.245 12.052 -15.240 1.00 . A A . 15 ARG NH1 1 1
18 16863 1 1 15 ARG NH2 N -0.875 12.870 -17.069 1.00 . A A . 15 ARG NH2 1 1
18 16864 1 1 15 ARG O O -3.398 5.158 -15.506 1.00 . A A . 15 ARG O 1 1
18 16865 1 1 16 HIS C C -1.206 2.272 -15.493 1.00 . A A . 16 HIS C 1 1
18 16866 1 1 16 HIS CA C -1.522 3.373 -16.500 1.00 . A A . 16 HIS CA 1 1
18 16867 1 1 16 HIS CB C -0.715 3.159 -17.780 1.00 . A A . 16 HIS CB 1 1
18 16868 1 1 16 HIS CD2 C -2.343 4.689 -19.097 1.00 . A A . 16 HIS CD2 1 1
18 16869 1 1 16 HIS CE1 C -1.596 4.287 -21.119 1.00 . A A . 16 HIS CE1 1 1
18 16870 1 1 16 HIS CG C -1.321 3.810 -18.986 1.00 . A A . 16 HIS CG 1 1
18 16871 1 1 16 HIS H H -0.310 4.998 -15.889 1.00 . A A . 16 HIS H 1 1
18 16872 1 1 16 HIS HA H -2.575 3.335 -16.738 1.00 . A A . 16 HIS HA 1 1
18 16873 1 1 16 HIS HB2 H 0.275 3.567 -17.646 1.00 . A A . 16 HIS HB2 1 1
18 16874 1 1 16 HIS HB3 H -0.639 2.100 -17.977 1.00 . A A . 16 HIS HB3 1 1
18 16875 1 1 16 HIS HD1 H -0.138 2.983 -20.520 1.00 . A A . 16 HIS HD1 1 1
18 16876 1 1 16 HIS HD2 H -2.932 5.095 -18.287 1.00 . A A . 16 HIS HD2 1 1
18 16877 1 1 16 HIS HE1 H -1.473 4.305 -22.191 1.00 . A A . 16 HIS HE1 1 1
18 16878 1 1 16 HIS N N -1.239 4.689 -15.936 1.00 . A A . 16 HIS N 1 1
18 16879 1 1 16 HIS ND1 N -0.874 3.578 -20.270 1.00 . A A . 16 HIS ND1 1 1
18 16880 1 1 16 HIS NE2 N -2.495 4.970 -20.433 1.00 . A A . 16 HIS NE2 1 1
18 16881 1 1 16 HIS O O -0.922 1.135 -15.872 1.00 . A A . 16 HIS O 1 1
18 16882 1 1 17 SER C C -2.259 1.061 -12.592 1.00 . A A . 17 SER C 1 1
18 16883 1 1 17 SER CA C -0.969 1.656 -13.150 1.00 . A A . 17 SER CA 1 1
18 16884 1 1 17 SER CB C -0.176 2.326 -12.027 1.00 . A A . 17 SER CB 1 1
18 16885 1 1 17 SER H H -1.488 3.537 -13.972 1.00 . A A . 17 SER H 1 1
18 16886 1 1 17 SER HA H -0.374 0.861 -13.574 1.00 . A A . 17 SER HA 1 1
18 16887 1 1 17 SER HB2 H -0.440 3.373 -11.978 1.00 . A A . 17 SER HB2 1 1
18 16888 1 1 17 SER HB3 H -0.415 1.850 -11.087 1.00 . A A . 17 SER HB3 1 1
18 16889 1 1 17 SER HG H 1.450 1.298 -12.399 1.00 . A A . 17 SER HG 1 1
18 16890 1 1 17 SER N N -1.256 2.615 -14.210 1.00 . A A . 17 SER N 1 1
18 16891 1 1 17 SER O O -2.233 0.081 -11.849 1.00 . A A . 17 SER O 1 1
18 16892 1 1 17 SER OG O 1.219 2.218 -12.253 1.00 . A A . 17 SER OG 1 1
18 16893 1 1 18 CYS C C -4.845 -0.303 -12.739 1.00 . A A . 18 CYS C 1 1
18 16894 1 1 18 CYS CA C -4.687 1.195 -12.496 1.00 . A A . 18 CYS CA 1 1
18 16895 1 1 18 CYS CB C -5.808 1.959 -13.204 1.00 . A A . 18 CYS CB 1 1
18 16896 1 1 18 CYS H H -3.342 2.441 -13.554 1.00 . A A . 18 CYS H 1 1
18 16897 1 1 18 CYS HA H -4.750 1.383 -11.434 1.00 . A A . 18 CYS HA 1 1
18 16898 1 1 18 CYS HB2 H -5.470 2.248 -14.188 1.00 . A A . 18 CYS HB2 1 1
18 16899 1 1 18 CYS HB3 H -6.668 1.313 -13.300 1.00 . A A . 18 CYS HB3 1 1
18 16900 1 1 18 CYS N N -3.386 1.663 -12.958 1.00 . A A . 18 CYS N 1 1
18 16901 1 1 18 CYS O O -4.252 -0.859 -13.665 1.00 . A A . 18 CYS O 1 1
18 16902 1 1 18 CYS SG S -6.342 3.469 -12.336 1.00 . A A . 18 CYS SG 1 1
18 16903 1 1 19 CYS C C -6.608 -2.707 -13.331 1.00 . A A . 19 CYS C 1 1
18 16904 1 1 19 CYS CA C -5.885 -2.385 -12.025 1.00 . A A . 19 CYS CA 1 1
18 16905 1 1 19 CYS CB C -6.705 -2.891 -10.838 1.00 . A A . 19 CYS CB 1 1
18 16906 1 1 19 CYS H H -6.093 -0.454 -11.183 1.00 . A A . 19 CYS H 1 1
18 16907 1 1 19 CYS HA H -4.926 -2.881 -12.027 1.00 . A A . 19 CYS HA 1 1
18 16908 1 1 19 CYS HB2 H -7.724 -2.545 -10.939 1.00 . A A . 19 CYS HB2 1 1
18 16909 1 1 19 CYS HB3 H -6.697 -3.971 -10.837 1.00 . A A . 19 CYS HB3 1 1
18 16910 1 1 19 CYS N N -5.648 -0.951 -11.902 1.00 . A A . 19 CYS N 1 1
18 16911 1 1 19 CYS O O -7.261 -1.845 -13.919 1.00 . A A . 19 CYS O 1 1
18 16912 1 1 19 CYS SG S -6.092 -2.330 -9.216 1.00 . A A . 19 CYS SG 1 1
18 16913 1 1 20 ARG C C -8.600 -4.698 -14.779 1.00 . A A . 20 ARG C 1 1
18 16914 1 1 20 ARG CA C -7.124 -4.390 -15.011 1.00 . A A . 20 ARG CA 1 1
18 16915 1 1 20 ARG CB C -6.415 -5.625 -15.569 1.00 . A A . 20 ARG CB 1 1
18 16916 1 1 20 ARG CD C -5.877 -6.682 -17.784 1.00 . A A . 20 ARG CD 1 1
18 16917 1 1 20 ARG CG C -6.968 -6.093 -16.905 1.00 . A A . 20 ARG CG 1 1
18 16918 1 1 20 ARG CZ C -3.621 -6.031 -18.512 1.00 . A A . 20 ARG CZ 1 1
18 16919 1 1 20 ARG H H -5.951 -4.595 -13.262 1.00 . A A . 20 ARG H 1 1
18 16920 1 1 20 ARG HA H -7.045 -3.586 -15.728 1.00 . A A . 20 ARG HA 1 1
18 16921 1 1 20 ARG HB2 H -5.368 -5.397 -15.698 1.00 . A A . 20 ARG HB2 1 1
18 16922 1 1 20 ARG HB3 H -6.515 -6.432 -14.860 1.00 . A A . 20 ARG HB3 1 1
18 16923 1 1 20 ARG HD2 H -5.427 -7.516 -17.268 1.00 . A A . 20 ARG HD2 1 1
18 16924 1 1 20 ARG HD3 H -6.323 -7.027 -18.705 1.00 . A A . 20 ARG HD3 1 1
18 16925 1 1 20 ARG HE H -5.063 -4.755 -17.994 1.00 . A A . 20 ARG HE 1 1
18 16926 1 1 20 ARG HG2 H -7.720 -6.849 -16.728 1.00 . A A . 20 ARG HG2 1 1
18 16927 1 1 20 ARG HG3 H -7.415 -5.251 -17.414 1.00 . A A . 20 ARG HG3 1 1
18 16928 1 1 20 ARG HH11 H -3.957 -8.022 -18.464 1.00 . A A . 20 ARG HH11 1 1
18 16929 1 1 20 ARG HH12 H -2.371 -7.551 -18.975 1.00 . A A . 20 ARG HH12 1 1
18 16930 1 1 20 ARG HH21 H -2.977 -4.121 -18.665 1.00 . A A . 20 ARG HH21 1 1
18 16931 1 1 20 ARG HH22 H -1.814 -5.332 -19.088 1.00 . A A . 20 ARG HH22 1 1
18 16932 1 1 20 ARG N N -6.484 -3.953 -13.776 1.00 . A A . 20 ARG N 1 1
18 16933 1 1 20 ARG NE N -4.839 -5.703 -18.098 1.00 . A A . 20 ARG NE 1 1
18 16934 1 1 20 ARG NH1 N -3.289 -7.306 -18.662 1.00 . A A . 20 ARG NH1 1 1
18 16935 1 1 20 ARG NH2 N -2.731 -5.084 -18.777 1.00 . A A . 20 ARG NH2 1 1
18 16936 1 1 20 ARG O O -9.007 -5.039 -13.669 1.00 . A A . 20 ARG O 1 1
18 16937 1 1 21 GLY C C -11.189 -6.226 -16.226 1.00 . A A . 21 GLY C 1 1
18 16938 1 1 21 GLY CA C -10.821 -4.843 -15.726 1.00 . A A . 21 GLY CA 1 1
18 16939 1 1 21 GLY H H -9.019 -4.299 -16.696 1.00 . A A . 21 GLY H 1 1
18 16940 1 1 21 GLY HA2 H -11.114 -4.756 -14.690 1.00 . A A . 21 GLY HA2 1 1
18 16941 1 1 21 GLY HA3 H -11.361 -4.108 -16.305 1.00 . A A . 21 GLY HA3 1 1
18 16942 1 1 21 GLY N N -9.399 -4.574 -15.836 1.00 . A A . 21 GLY N 1 1
18 16943 1 1 21 GLY O O -10.318 -7.015 -16.590 1.00 . A A . 21 GLY O 1 1
18 16944 1 1 22 ASP C C -12.871 -7.928 -18.219 1.00 . A A . 22 ASP C 1 1
18 16945 1 1 22 ASP CA C -12.968 -7.818 -16.701 1.00 . A A . 22 ASP CA 1 1
18 16946 1 1 22 ASP CB C -14.414 -8.036 -16.253 1.00 . A A . 22 ASP CB 1 1
18 16947 1 1 22 ASP CG C -14.558 -9.222 -15.319 1.00 . A A . 22 ASP CG 1 1
18 16948 1 1 22 ASP H H -13.132 -5.850 -15.939 1.00 . A A . 22 ASP H 1 1
18 16949 1 1 22 ASP HA H -12.344 -8.580 -16.257 1.00 . A A . 22 ASP HA 1 1
18 16950 1 1 22 ASP HB2 H -14.761 -7.152 -15.738 1.00 . A A . 22 ASP HB2 1 1
18 16951 1 1 22 ASP HB3 H -15.031 -8.208 -17.122 1.00 . A A . 22 ASP HB3 1 1
18 16952 1 1 22 ASP N N -12.485 -6.521 -16.243 1.00 . A A . 22 ASP N 1 1
18 16953 1 1 22 ASP O O -12.790 -9.027 -18.768 1.00 . A A . 22 ASP O 1 1
18 16954 1 1 22 ASP OD1 O -13.985 -10.289 -15.623 1.00 . A A . 22 ASP OD1 1 1
18 16955 1 1 22 ASP OD2 O -15.244 -9.082 -14.285 1.00 . A A . 22 ASP OD2 1 1
18 16956 1 1 23 MET C C -11.657 -5.843 -20.805 1.00 . A A . 23 MET C 1 1
18 16957 1 1 23 MET CA C -12.794 -6.750 -20.348 1.00 . A A . 23 MET CA 1 1
18 16958 1 1 23 MET CB C -14.118 -6.272 -20.948 1.00 . A A . 23 MET CB 1 1
18 16959 1 1 23 MET CE C -17.694 -7.295 -22.010 1.00 . A A . 23 MET CE 1 1
18 16960 1 1 23 MET CG C -15.294 -7.181 -20.629 1.00 . A A . 23 MET CG 1 1
18 16961 1 1 23 MET H H -12.947 -5.938 -18.399 1.00 . A A . 23 MET H 1 1
18 16962 1 1 23 MET HA H -12.596 -7.755 -20.690 1.00 . A A . 23 MET HA 1 1
18 16963 1 1 23 MET HB2 H -14.337 -5.287 -20.567 1.00 . A A . 23 MET HB2 1 1
18 16964 1 1 23 MET HB3 H -14.014 -6.219 -22.023 1.00 . A A . 23 MET HB3 1 1
18 16965 1 1 23 MET HE1 H -17.994 -6.927 -22.979 1.00 . A A . 23 MET HE1 1 1
18 16966 1 1 23 MET HE2 H -18.359 -8.089 -21.704 1.00 . A A . 23 MET HE2 1 1
18 16967 1 1 23 MET HE3 H -17.736 -6.491 -21.290 1.00 . A A . 23 MET HE3 1 1
18 16968 1 1 23 MET HG2 H -14.954 -7.970 -19.974 1.00 . A A . 23 MET HG2 1 1
18 16969 1 1 23 MET HG3 H -16.051 -6.600 -20.124 1.00 . A A . 23 MET HG3 1 1
18 16970 1 1 23 MET N N -12.881 -6.782 -18.893 1.00 . A A . 23 MET N 1 1
18 16971 1 1 23 MET O O -10.877 -6.203 -21.687 1.00 . A A . 23 MET O 1 1
18 16972 1 1 23 MET SD S -16.018 -7.924 -22.103 1.00 . A A . 23 MET SD 1 1
18 16973 1 1 24 PHE C C -9.914 -3.089 -19.291 1.00 . A A . 24 PHE C 1 1
18 16974 1 1 24 PHE CA C -10.527 -3.702 -20.547 1.00 . A A . 24 PHE CA 1 1
18 16975 1 1 24 PHE CB C -11.099 -2.598 -21.440 1.00 . A A . 24 PHE CB 1 1
18 16976 1 1 24 PHE CD1 C -13.049 -3.621 -22.642 1.00 . A A . 24 PHE CD1 1 1
18 16977 1 1 24 PHE CD2 C -11.090 -3.099 -23.898 1.00 . A A . 24 PHE CD2 1 1
18 16978 1 1 24 PHE CE1 C -13.658 -4.099 -23.786 1.00 . A A . 24 PHE CE1 1 1
18 16979 1 1 24 PHE CE2 C -11.695 -3.576 -25.046 1.00 . A A . 24 PHE CE2 1 1
18 16980 1 1 24 PHE CG C -11.759 -3.117 -22.684 1.00 . A A . 24 PHE CG 1 1
18 16981 1 1 24 PHE CZ C -12.981 -4.075 -24.990 1.00 . A A . 24 PHE CZ 1 1
18 16982 1 1 24 PHE H H -12.220 -4.432 -19.504 1.00 . A A . 24 PHE H 1 1
18 16983 1 1 24 PHE HA H -9.757 -4.229 -21.089 1.00 . A A . 24 PHE HA 1 1
18 16984 1 1 24 PHE HB2 H -11.834 -2.039 -20.882 1.00 . A A . 24 PHE HB2 1 1
18 16985 1 1 24 PHE HB3 H -10.299 -1.937 -21.737 1.00 . A A . 24 PHE HB3 1 1
18 16986 1 1 24 PHE HD1 H -13.580 -3.639 -21.702 1.00 . A A . 24 PHE HD1 1 1
18 16987 1 1 24 PHE HD2 H -10.084 -2.708 -23.943 1.00 . A A . 24 PHE HD2 1 1
18 16988 1 1 24 PHE HE1 H -14.665 -4.489 -23.740 1.00 . A A . 24 PHE HE1 1 1
18 16989 1 1 24 PHE HE2 H -11.163 -3.556 -25.985 1.00 . A A . 24 PHE HE2 1 1
18 16990 1 1 24 PHE HZ H -13.456 -4.449 -25.885 1.00 . A A . 24 PHE HZ 1 1
18 16991 1 1 24 PHE N N -11.569 -4.662 -20.200 1.00 . A A . 24 PHE N 1 1
18 16992 1 1 24 PHE O O -10.477 -3.183 -18.200 1.00 . A A . 24 PHE O 1 1
18 16993 1 1 25 LYS C C -8.687 -0.483 -17.997 1.00 . A A . 25 LYS C 1 1
18 16994 1 1 25 LYS CA C -8.061 -1.832 -18.335 1.00 . A A . 25 LYS CA 1 1
18 16995 1 1 25 LYS CB C -6.578 -1.649 -18.664 1.00 . A A . 25 LYS CB 1 1
18 16996 1 1 25 LYS CD C -6.039 0.797 -18.843 1.00 . A A . 25 LYS CD 1 1
18 16997 1 1 25 LYS CE C -4.954 1.802 -18.490 1.00 . A A . 25 LYS CE 1 1
18 16998 1 1 25 LYS CG C -5.946 -0.450 -17.980 1.00 . A A . 25 LYS CG 1 1
18 16999 1 1 25 LYS H H -8.353 -2.421 -20.347 1.00 . A A . 25 LYS H 1 1
18 17000 1 1 25 LYS HA H -8.154 -2.483 -17.479 1.00 . A A . 25 LYS HA 1 1
18 17001 1 1 25 LYS HB2 H -6.041 -2.536 -18.358 1.00 . A A . 25 LYS HB2 1 1
18 17002 1 1 25 LYS HB3 H -6.471 -1.526 -19.732 1.00 . A A . 25 LYS HB3 1 1
18 17003 1 1 25 LYS HD2 H -5.928 0.516 -19.881 1.00 . A A . 25 LYS HD2 1 1
18 17004 1 1 25 LYS HD3 H -7.006 1.257 -18.695 1.00 . A A . 25 LYS HD3 1 1
18 17005 1 1 25 LYS HE2 H -5.399 2.612 -17.933 1.00 . A A . 25 LYS HE2 1 1
18 17006 1 1 25 LYS HE3 H -4.211 1.310 -17.878 1.00 . A A . 25 LYS HE3 1 1
18 17007 1 1 25 LYS HG2 H -6.458 -0.267 -17.047 1.00 . A A . 25 LYS HG2 1 1
18 17008 1 1 25 LYS HG3 H -4.905 -0.665 -17.786 1.00 . A A . 25 LYS HG3 1 1
18 17009 1 1 25 LYS HZ1 H -4.598 1.831 -20.548 1.00 . A A . 25 LYS HZ1 1 1
18 17010 1 1 25 LYS HZ2 H -3.259 2.274 -19.617 1.00 . A A . 25 LYS HZ2 1 1
18 17011 1 1 25 LYS HZ3 H -4.541 3.357 -19.822 1.00 . A A . 25 LYS HZ3 1 1
18 17012 1 1 25 LYS N N -8.753 -2.461 -19.453 1.00 . A A . 25 LYS N 1 1
18 17013 1 1 25 LYS NZ N -4.292 2.355 -19.704 1.00 . A A . 25 LYS NZ 1 1
18 17014 1 1 25 LYS O O -9.097 0.262 -18.887 1.00 . A A . 25 LYS O 1 1
18 17015 1 1 26 TYR C C -8.427 2.260 -16.608 1.00 . A A . 26 TYR C 1 1
18 17016 1 1 26 TYR CA C -9.334 1.085 -16.252 1.00 . A A . 26 TYR CA 1 1
18 17017 1 1 26 TYR CB C -9.569 1.046 -14.742 1.00 . A A . 26 TYR CB 1 1
18 17018 1 1 26 TYR CD1 C -11.667 -0.337 -14.993 1.00 . A A . 26 TYR CD1 1 1
18 17019 1 1 26 TYR CD2 C -10.191 -0.849 -13.192 1.00 . A A . 26 TYR CD2 1 1
18 17020 1 1 26 TYR CE1 C -12.514 -1.353 -14.593 1.00 . A A . 26 TYR CE1 1 1
18 17021 1 1 26 TYR CE2 C -11.031 -1.868 -12.787 1.00 . A A . 26 TYR CE2 1 1
18 17022 1 1 26 TYR CG C -10.493 -0.067 -14.300 1.00 . A A . 26 TYR CG 1 1
18 17023 1 1 26 TYR CZ C -12.191 -2.116 -13.490 1.00 . A A . 26 TYR CZ 1 1
18 17024 1 1 26 TYR H H -8.414 -0.809 -16.044 1.00 . A A . 26 TYR H 1 1
18 17025 1 1 26 TYR HA H -10.283 1.214 -16.751 1.00 . A A . 26 TYR HA 1 1
18 17026 1 1 26 TYR HB2 H -8.623 0.910 -14.240 1.00 . A A . 26 TYR HB2 1 1
18 17027 1 1 26 TYR HB3 H -10.006 1.984 -14.428 1.00 . A A . 26 TYR HB3 1 1
18 17028 1 1 26 TYR HD1 H -11.917 0.262 -15.856 1.00 . A A . 26 TYR HD1 1 1
18 17029 1 1 26 TYR HD2 H -9.281 -0.651 -12.643 1.00 . A A . 26 TYR HD2 1 1
18 17030 1 1 26 TYR HE1 H -13.422 -1.548 -15.144 1.00 . A A . 26 TYR HE1 1 1
18 17031 1 1 26 TYR HE2 H -10.779 -2.464 -11.922 1.00 . A A . 26 TYR HE2 1 1
18 17032 1 1 26 TYR HH H -12.854 -3.347 -12.170 1.00 . A A . 26 TYR HH 1 1
18 17033 1 1 26 TYR N N -8.757 -0.175 -16.707 1.00 . A A . 26 TYR N 1 1
18 17034 1 1 26 TYR O O -7.202 2.138 -16.599 1.00 . A A . 26 TYR O 1 1
18 17035 1 1 26 TYR OH O -13.031 -3.129 -13.088 1.00 . A A . 26 TYR OH 1 1
18 17036 1 1 27 VAL C C -8.335 5.628 -16.154 1.00 . A A . 27 VAL C 1 1
18 17037 1 1 27 VAL CA C -8.289 4.596 -17.276 1.00 . A A . 27 VAL CA 1 1
18 17038 1 1 27 VAL CB C -8.831 5.234 -18.568 1.00 . A A . 27 VAL CB 1 1
18 17039 1 1 27 VAL CG1 C -10.347 5.355 -18.509 1.00 . A A . 27 VAL CG1 1 1
18 17040 1 1 27 VAL CG2 C -8.189 6.593 -18.801 1.00 . A A . 27 VAL CG2 1 1
18 17041 1 1 27 VAL H H -10.019 3.432 -16.908 1.00 . A A . 27 VAL H 1 1
18 17042 1 1 27 VAL HA H -7.261 4.308 -17.445 1.00 . A A . 27 VAL HA 1 1
18 17043 1 1 27 VAL HB H -8.576 4.591 -19.397 1.00 . A A . 27 VAL HB 1 1
18 17044 1 1 27 VAL HG11 H -10.789 4.372 -18.585 1.00 . A A . 27 VAL HG11 1 1
18 17045 1 1 27 VAL HG12 H -10.636 5.810 -17.572 1.00 . A A . 27 VAL HG12 1 1
18 17046 1 1 27 VAL HG13 H -10.691 5.968 -19.329 1.00 . A A . 27 VAL HG13 1 1
18 17047 1 1 27 VAL HG21 H -8.426 6.936 -19.797 1.00 . A A . 27 VAL HG21 1 1
18 17048 1 1 27 VAL HG22 H -8.569 7.300 -18.078 1.00 . A A . 27 VAL HG22 1 1
18 17049 1 1 27 VAL HG23 H -7.118 6.509 -18.693 1.00 . A A . 27 VAL HG23 1 1
18 17050 1 1 27 VAL N N -9.039 3.397 -16.919 1.00 . A A . 27 VAL N 1 1
18 17051 1 1 27 VAL O O -9.306 5.696 -15.399 1.00 . A A . 27 VAL O 1 1
18 17052 1 1 28 CYS C C -7.756 8.784 -15.533 1.00 . A A . 28 CYS C 1 1
18 17053 1 1 28 CYS CA C -7.200 7.458 -15.021 1.00 . A A . 28 CYS CA 1 1
18 17054 1 1 28 CYS CB C -5.750 7.642 -14.567 1.00 . A A . 28 CYS CB 1 1
18 17055 1 1 28 CYS H H -6.538 6.326 -16.683 1.00 . A A . 28 CYS H 1 1
18 17056 1 1 28 CYS HA H -7.793 7.134 -14.180 1.00 . A A . 28 CYS HA 1 1
18 17057 1 1 28 CYS HB2 H -5.425 6.748 -14.056 1.00 . A A . 28 CYS HB2 1 1
18 17058 1 1 28 CYS HB3 H -5.127 7.801 -15.434 1.00 . A A . 28 CYS HB3 1 1
18 17059 1 1 28 CYS N N -7.281 6.429 -16.051 1.00 . A A . 28 CYS N 1 1
18 17060 1 1 28 CYS O O -7.320 9.296 -16.564 1.00 . A A . 28 CYS O 1 1
18 17061 1 1 28 CYS SG S -5.498 9.048 -13.437 1.00 . A A . 28 CYS SG 1 1
18 17062 1 1 29 ASP C C -8.899 11.720 -14.244 1.00 . A A . 29 ASP C 1 1
18 17063 1 1 29 ASP CA C -9.337 10.601 -15.183 1.00 . A A . 29 ASP CA 1 1
18 17064 1 1 29 ASP CB C -10.861 10.476 -15.172 1.00 . A A . 29 ASP CB 1 1
18 17065 1 1 29 ASP CG C -11.416 10.031 -16.511 1.00 . A A . 29 ASP CG 1 1
18 17066 1 1 29 ASP H H -9.027 8.878 -13.993 1.00 . A A . 29 ASP H 1 1
18 17067 1 1 29 ASP HA H -9.012 10.841 -16.184 1.00 . A A . 29 ASP HA 1 1
18 17068 1 1 29 ASP HB2 H -11.151 9.751 -14.425 1.00 . A A . 29 ASP HB2 1 1
18 17069 1 1 29 ASP HB3 H -11.293 11.434 -14.923 1.00 . A A . 29 ASP HB3 1 1
18 17070 1 1 29 ASP N N -8.721 9.334 -14.805 1.00 . A A . 29 ASP N 1 1
18 17071 1 1 29 ASP O O -9.133 11.659 -13.036 1.00 . A A . 29 ASP O 1 1
18 17072 1 1 29 ASP OD1 O -10.612 9.669 -17.395 1.00 . A A . 29 ASP OD1 1 1
18 17073 1 1 29 ASP OD2 O -12.654 10.047 -16.675 1.00 . A A . 29 ASP OD2 1 1
18 17074 1 1 30 CYS C C -8.715 15.075 -14.184 1.00 . A A . 30 CYS C 1 1
18 17075 1 1 30 CYS CA C -7.788 13.874 -14.019 1.00 . A A . 30 CYS CA 1 1
18 17076 1 1 30 CYS CB C -6.366 14.253 -14.435 1.00 . A A . 30 CYS CB 1 1
18 17077 1 1 30 CYS H H -8.104 12.734 -15.773 1.00 . A A . 30 CYS H 1 1
18 17078 1 1 30 CYS HA H -7.784 13.579 -12.981 1.00 . A A . 30 CYS HA 1 1
18 17079 1 1 30 CYS HB2 H -6.272 14.148 -15.506 1.00 . A A . 30 CYS HB2 1 1
18 17080 1 1 30 CYS HB3 H -6.181 15.281 -14.162 1.00 . A A . 30 CYS HB3 1 1
18 17081 1 1 30 CYS N N -8.261 12.741 -14.806 1.00 . A A . 30 CYS N 1 1
18 17082 1 1 30 CYS O O -9.241 15.323 -15.269 1.00 . A A . 30 CYS O 1 1
18 17083 1 1 30 CYS SG S -5.069 13.232 -13.664 1.00 . A A . 30 CYS SG 1 1
18 17084 1 1 31 PHE C C -9.238 18.081 -12.196 1.00 . A A . 31 PHE C 1 1
18 17085 1 1 31 PHE CA C -9.774 16.994 -13.123 1.00 . A A . 31 PHE CA 1 1
18 17086 1 1 31 PHE CB C -11.198 16.615 -12.713 1.00 . A A . 31 PHE CB 1 1
18 17087 1 1 31 PHE CD1 C -12.313 16.979 -14.932 1.00 . A A . 31 PHE CD1 1 1
18 17088 1 1 31 PHE CD2 C -12.574 14.862 -13.867 1.00 . A A . 31 PHE CD2 1 1
18 17089 1 1 31 PHE CE1 C -13.093 16.547 -15.988 1.00 . A A . 31 PHE CE1 1 1
18 17090 1 1 31 PHE CE2 C -13.354 14.424 -14.920 1.00 . A A . 31 PHE CE2 1 1
18 17091 1 1 31 PHE CG C -12.046 16.142 -13.860 1.00 . A A . 31 PHE CG 1 1
18 17092 1 1 31 PHE CZ C -13.613 15.267 -15.983 1.00 . A A . 31 PHE CZ 1 1
18 17093 1 1 31 PHE H H -8.462 15.570 -12.263 1.00 . A A . 31 PHE H 1 1
18 17094 1 1 31 PHE HA H -9.787 17.374 -14.133 1.00 . A A . 31 PHE HA 1 1
18 17095 1 1 31 PHE HB2 H -11.156 15.821 -11.984 1.00 . A A . 31 PHE HB2 1 1
18 17096 1 1 31 PHE HB3 H -11.680 17.475 -12.275 1.00 . A A . 31 PHE HB3 1 1
18 17097 1 1 31 PHE HD1 H -11.907 17.980 -14.938 1.00 . A A . 31 PHE HD1 1 1
18 17098 1 1 31 PHE HD2 H -12.371 14.200 -13.036 1.00 . A A . 31 PHE HD2 1 1
18 17099 1 1 31 PHE HE1 H -13.295 17.209 -16.816 1.00 . A A . 31 PHE HE1 1 1
18 17100 1 1 31 PHE HE2 H -13.759 13.423 -14.913 1.00 . A A . 31 PHE HE2 1 1
18 17101 1 1 31 PHE HZ H -14.223 14.928 -16.806 1.00 . A A . 31 PHE HZ 1 1
18 17102 1 1 31 PHE N N -8.910 15.819 -13.099 1.00 . A A . 31 PHE N 1 1
18 17103 1 1 31 PHE O O -8.359 17.830 -11.370 1.00 . A A . 31 PHE O 1 1
18 17104 1 1 32 TYR C C -10.528 21.325 -11.188 1.00 . A A . 32 TYR C 1 1
18 17105 1 1 32 TYR CA C -9.348 20.415 -11.515 1.00 . A A . 32 TYR CA 1 1
18 17106 1 1 32 TYR CB C -8.257 21.212 -12.230 1.00 . A A . 32 TYR CB 1 1
18 17107 1 1 32 TYR CD1 C -7.729 20.144 -14.457 1.00 . A A . 32 TYR CD1 1 1
18 17108 1 1 32 TYR CD2 C -6.210 19.795 -12.654 1.00 . A A . 32 TYR CD2 1 1
18 17109 1 1 32 TYR CE1 C -6.934 19.373 -15.283 1.00 . A A . 32 TYR CE1 1 1
18 17110 1 1 32 TYR CE2 C -5.407 19.025 -13.473 1.00 . A A . 32 TYR CE2 1 1
18 17111 1 1 32 TYR CG C -7.382 20.369 -13.130 1.00 . A A . 32 TYR CG 1 1
18 17112 1 1 32 TYR CZ C -5.774 18.816 -14.787 1.00 . A A . 32 TYR CZ 1 1
18 17113 1 1 32 TYR H H -10.471 19.425 -13.012 1.00 . A A . 32 TYR H 1 1
18 17114 1 1 32 TYR HA H -8.947 20.019 -10.594 1.00 . A A . 32 TYR HA 1 1
18 17115 1 1 32 TYR HB2 H -8.718 21.975 -12.838 1.00 . A A . 32 TYR HB2 1 1
18 17116 1 1 32 TYR HB3 H -7.621 21.681 -11.493 1.00 . A A . 32 TYR HB3 1 1
18 17117 1 1 32 TYR HD1 H -8.639 20.582 -14.843 1.00 . A A . 32 TYR HD1 1 1
18 17118 1 1 32 TYR HD2 H -5.926 19.960 -11.625 1.00 . A A . 32 TYR HD2 1 1
18 17119 1 1 32 TYR HE1 H -7.220 19.210 -16.312 1.00 . A A . 32 TYR HE1 1 1
18 17120 1 1 32 TYR HE2 H -4.499 18.588 -13.085 1.00 . A A . 32 TYR HE2 1 1
18 17121 1 1 32 TYR HH H -4.946 18.441 -16.480 1.00 . A A . 32 TYR HH 1 1
18 17122 1 1 32 TYR N N -9.773 19.288 -12.338 1.00 . A A . 32 TYR N 1 1
18 17123 1 1 32 TYR O O -11.523 21.381 -11.911 1.00 . A A . 32 TYR O 1 1
18 17124 1 1 32 TYR OH O -4.977 18.049 -15.605 1.00 . A A . 32 TYR OH 1 1
18 17125 1 1 33 PRO C C -11.584 24.203 -10.526 1.00 . A A . 33 PRO C 1 1
18 17126 1 1 33 PRO CA C -11.461 22.982 -9.620 1.00 . A A . 33 PRO CA 1 1
18 17127 1 1 33 PRO CB C -10.991 23.398 -8.224 1.00 . A A . 33 PRO CB 1 1
18 17128 1 1 33 PRO CD C -9.258 22.043 -9.160 1.00 . A A . 33 PRO CD 1 1
18 17129 1 1 33 PRO CG C -9.512 23.214 -8.252 1.00 . A A . 33 PRO CG 1 1
18 17130 1 1 33 PRO HA H -12.419 22.491 -9.547 1.00 . A A . 33 PRO HA 1 1
18 17131 1 1 33 PRO HB2 H -11.258 24.430 -8.044 1.00 . A A . 33 PRO HB2 1 1
18 17132 1 1 33 PRO HB3 H -11.453 22.766 -7.481 1.00 . A A . 33 PRO HB3 1 1
18 17133 1 1 33 PRO HD2 H -8.336 22.183 -9.705 1.00 . A A . 33 PRO HD2 1 1
18 17134 1 1 33 PRO HD3 H -9.226 21.125 -8.591 1.00 . A A . 33 PRO HD3 1 1
18 17135 1 1 33 PRO HG2 H -9.040 24.103 -8.644 1.00 . A A . 33 PRO HG2 1 1
18 17136 1 1 33 PRO HG3 H -9.150 23.003 -7.257 1.00 . A A . 33 PRO HG3 1 1
18 17137 1 1 33 PRO N N -10.415 22.059 -10.070 1.00 . A A . 33 PRO N 1 1
18 17138 1 1 33 PRO O O -11.165 25.301 -10.163 1.00 . A A . 33 PRO O 1 1
18 17139 1 1 34 GLU C C -11.013 25.774 -12.961 1.00 . A A . 34 GLU C 1 1
18 17140 1 1 34 GLU CA C -12.343 25.088 -12.662 1.00 . A A . 34 GLU CA 1 1
18 17141 1 1 34 GLU CB C -13.347 26.111 -12.127 1.00 . A A . 34 GLU CB 1 1
18 17142 1 1 34 GLU CD C -15.674 26.509 -11.226 1.00 . A A . 34 GLU CD 1 1
18 17143 1 1 34 GLU CG C -14.751 25.554 -11.959 1.00 . A A . 34 GLU CG 1 1
18 17144 1 1 34 GLU H H -12.478 23.104 -11.937 1.00 . A A . 34 GLU H 1 1
18 17145 1 1 34 GLU HA H -12.729 24.664 -13.577 1.00 . A A . 34 GLU HA 1 1
18 17146 1 1 34 GLU HB2 H -13.005 26.463 -11.166 1.00 . A A . 34 GLU HB2 1 1
18 17147 1 1 34 GLU HB3 H -13.393 26.944 -12.810 1.00 . A A . 34 GLU HB3 1 1
18 17148 1 1 34 GLU HG2 H -15.165 25.356 -12.936 1.00 . A A . 34 GLU HG2 1 1
18 17149 1 1 34 GLU HG3 H -14.695 24.631 -11.400 1.00 . A A . 34 GLU HG3 1 1
18 17150 1 1 34 GLU N N -12.164 24.002 -11.705 1.00 . A A . 34 GLU N 1 1
18 17151 1 1 34 GLU O O -10.975 26.950 -13.322 1.00 . A A . 34 GLU O 1 1
18 17152 1 1 34 GLU OE1 O -16.282 27.373 -11.891 1.00 . A A . 34 GLU OE1 1 1
18 17153 1 1 34 GLU OE2 O -15.787 26.391 -9.988 1.00 . A A . 34 GLU OE2 1 1
18 17154 1 1 35 GLY C C -7.490 24.645 -12.641 1.00 . A A . 35 GLY C 1 1
18 17155 1 1 35 GLY CA C -8.604 25.583 -13.064 1.00 . A A . 35 GLY CA 1 1
18 17156 1 1 35 GLY H H -10.012 24.098 -12.517 1.00 . A A . 35 GLY H 1 1
18 17157 1 1 35 GLY HA2 H -8.511 25.784 -14.120 1.00 . A A . 35 GLY HA2 1 1
18 17158 1 1 35 GLY HA3 H -8.505 26.510 -12.520 1.00 . A A . 35 GLY HA3 1 1
18 17159 1 1 35 GLY N N -9.922 25.029 -12.807 1.00 . A A . 35 GLY N 1 1
18 17160 1 1 35 GLY O O -7.595 23.967 -11.619 1.00 . A A . 35 GLY O 1 1
18 17161 1 1 36 GLU C C -4.250 24.478 -12.286 1.00 . A A . 36 GLU C 1 1
18 17162 1 1 36 GLU CA C -5.285 23.742 -13.133 1.00 . A A . 36 GLU CA 1 1
18 17163 1 1 36 GLU CB C -4.640 23.246 -14.429 1.00 . A A . 36 GLU CB 1 1
18 17164 1 1 36 GLU CD C -5.757 23.247 -16.694 1.00 . A A . 36 GLU CD 1 1
18 17165 1 1 36 GLU CG C -5.611 22.540 -15.360 1.00 . A A . 36 GLU CG 1 1
18 17166 1 1 36 GLU H H -6.397 25.170 -14.231 1.00 . A A . 36 GLU H 1 1
18 17167 1 1 36 GLU HA H -5.651 22.893 -12.576 1.00 . A A . 36 GLU HA 1 1
18 17168 1 1 36 GLU HB2 H -4.218 24.091 -14.953 1.00 . A A . 36 GLU HB2 1 1
18 17169 1 1 36 GLU HB3 H -3.847 22.557 -14.180 1.00 . A A . 36 GLU HB3 1 1
18 17170 1 1 36 GLU HG2 H -5.252 21.538 -15.539 1.00 . A A . 36 GLU HG2 1 1
18 17171 1 1 36 GLU HG3 H -6.578 22.495 -14.884 1.00 . A A . 36 GLU HG3 1 1
18 17172 1 1 36 GLU N N -6.422 24.606 -13.430 1.00 . A A . 36 GLU N 1 1
18 17173 1 1 36 GLU O O -3.114 24.025 -12.143 1.00 . A A . 36 GLU O 1 1
18 17174 1 1 36 GLU OE1 O -6.126 24.440 -16.695 1.00 . A A . 36 GLU OE1 1 1
18 17175 1 1 36 GLU OE2 O -5.504 22.607 -17.735 1.00 . A A . 36 GLU OE2 1 1
18 17176 1 1 37 ASP C C -4.191 26.358 -9.430 1.00 . A A . 37 ASP C 1 1
18 17177 1 1 37 ASP CA C -3.760 26.412 -10.892 1.00 . A A . 37 ASP CA 1 1
18 17178 1 1 37 ASP CB C -3.738 27.863 -11.377 1.00 . A A . 37 ASP CB 1 1
18 17179 1 1 37 ASP CG C -2.340 28.448 -11.387 1.00 . A A . 37 ASP CG 1 1
18 17180 1 1 37 ASP H H -5.570 25.922 -11.877 1.00 . A A . 37 ASP H 1 1
18 17181 1 1 37 ASP HA H -2.768 25.999 -10.978 1.00 . A A . 37 ASP HA 1 1
18 17182 1 1 37 ASP HB2 H -4.135 27.906 -12.381 1.00 . A A . 37 ASP HB2 1 1
18 17183 1 1 37 ASP HB3 H -4.356 28.463 -10.724 1.00 . A A . 37 ASP HB3 1 1
18 17184 1 1 37 ASP N N -4.652 25.614 -11.725 1.00 . A A . 37 ASP N 1 1
18 17185 1 1 37 ASP O O -4.048 27.333 -8.693 1.00 . A A . 37 ASP O 1 1
18 17186 1 1 37 ASP OD1 O -1.642 28.300 -12.412 1.00 . A A . 37 ASP OD1 1 1
18 17187 1 1 37 ASP OD2 O -1.944 29.055 -10.371 1.00 . A A . 37 ASP OD2 1 1
18 17188 1 1 38 LYS C C -4.775 23.651 -7.118 1.00 . A A . 38 LYS C 1 1
18 17189 1 1 38 LYS CA C -5.171 25.027 -7.641 1.00 . A A . 38 LYS CA 1 1
18 17190 1 1 38 LYS CB C -6.689 25.201 -7.555 1.00 . A A . 38 LYS CB 1 1
18 17191 1 1 38 LYS CD C -8.526 26.789 -8.195 1.00 . A A . 38 LYS CD 1 1
18 17192 1 1 38 LYS CE C -8.876 28.246 -8.461 1.00 . A A . 38 LYS CE 1 1
18 17193 1 1 38 LYS CG C -7.138 26.651 -7.592 1.00 . A A . 38 LYS CG 1 1
18 17194 1 1 38 LYS H H -4.807 24.468 -9.651 1.00 . A A . 38 LYS H 1 1
18 17195 1 1 38 LYS HA H -4.695 25.781 -7.033 1.00 . A A . 38 LYS HA 1 1
18 17196 1 1 38 LYS HB2 H -7.146 24.682 -8.383 1.00 . A A . 38 LYS HB2 1 1
18 17197 1 1 38 LYS HB3 H -7.036 24.762 -6.630 1.00 . A A . 38 LYS HB3 1 1
18 17198 1 1 38 LYS HD2 H -8.559 26.247 -9.129 1.00 . A A . 38 LYS HD2 1 1
18 17199 1 1 38 LYS HD3 H -9.250 26.373 -7.509 1.00 . A A . 38 LYS HD3 1 1
18 17200 1 1 38 LYS HE2 H -8.296 28.868 -7.797 1.00 . A A . 38 LYS HE2 1 1
18 17201 1 1 38 LYS HE3 H -8.627 28.481 -9.484 1.00 . A A . 38 LYS HE3 1 1
18 17202 1 1 38 LYS HG2 H -7.155 27.040 -6.585 1.00 . A A . 38 LYS HG2 1 1
18 17203 1 1 38 LYS HG3 H -6.439 27.220 -8.188 1.00 . A A . 38 LYS HG3 1 1
18 17204 1 1 38 LYS HZ1 H -10.744 28.932 -9.095 1.00 . A A . 38 LYS HZ1 1 1
18 17205 1 1 38 LYS HZ2 H -10.445 29.183 -7.450 1.00 . A A . 38 LYS HZ2 1 1
18 17206 1 1 38 LYS HZ3 H -10.823 27.633 -8.014 1.00 . A A . 38 LYS HZ3 1 1
18 17207 1 1 38 LYS N N -4.719 25.211 -9.016 1.00 . A A . 38 LYS N 1 1
18 17208 1 1 38 LYS NZ N -10.323 28.516 -8.240 1.00 . A A . 38 LYS NZ 1 1
18 17209 1 1 38 LYS O O -3.845 23.521 -6.321 1.00 . A A . 38 LYS O 1 1
18 17210 1 1 39 THR C C -5.614 20.254 -8.226 1.00 . A A . 39 THR C 1 1
18 17211 1 1 39 THR CA C -5.208 21.255 -7.150 1.00 . A A . 39 THR CA 1 1
18 17212 1 1 39 THR CB C -5.943 20.912 -5.840 1.00 . A A . 39 THR CB 1 1
18 17213 1 1 39 THR CG2 C -5.351 19.667 -5.198 1.00 . A A . 39 THR CG2 1 1
18 17214 1 1 39 THR H H -6.213 22.790 -8.205 1.00 . A A . 39 THR H 1 1
18 17215 1 1 39 THR HA H -4.145 21.170 -6.974 1.00 . A A . 39 THR HA 1 1
18 17216 1 1 39 THR HB H -6.982 20.722 -6.068 1.00 . A A . 39 THR HB 1 1
18 17217 1 1 39 THR HG1 H -4.999 22.009 -4.501 1.00 . A A . 39 THR HG1 1 1
18 17218 1 1 39 THR HG21 H -6.143 19.070 -4.771 1.00 . A A . 39 THR HG21 1 1
18 17219 1 1 39 THR HG22 H -4.660 19.958 -4.420 1.00 . A A . 39 THR HG22 1 1
18 17220 1 1 39 THR HG23 H -4.828 19.091 -5.945 1.00 . A A . 39 THR HG23 1 1
18 17221 1 1 39 THR N N -5.486 22.622 -7.572 1.00 . A A . 39 THR N 1 1
18 17222 1 1 39 THR O O -6.660 20.400 -8.857 1.00 . A A . 39 THR O 1 1
18 17223 1 1 39 THR OG1 O -5.860 22.013 -4.928 1.00 . A A . 39 THR OG1 1 1
18 17224 1 1 40 GLU C C -5.699 16.988 -8.788 1.00 . A A . 40 GLU C 1 1
18 17225 1 1 40 GLU CA C -5.054 18.214 -9.428 1.00 . A A . 40 GLU CA 1 1
18 17226 1 1 40 GLU CB C -3.764 17.810 -10.142 1.00 . A A . 40 GLU CB 1 1
18 17227 1 1 40 GLU CD C -3.356 20.106 -11.115 1.00 . A A . 40 GLU CD 1 1
18 17228 1 1 40 GLU CG C -2.779 18.954 -10.314 1.00 . A A . 40 GLU CG 1 1
18 17229 1 1 40 GLU H H -3.962 19.178 -7.891 1.00 . A A . 40 GLU H 1 1
18 17230 1 1 40 GLU HA H -5.739 18.631 -10.150 1.00 . A A . 40 GLU HA 1 1
18 17231 1 1 40 GLU HB2 H -3.280 17.029 -9.574 1.00 . A A . 40 GLU HB2 1 1
18 17232 1 1 40 GLU HB3 H -4.013 17.428 -11.121 1.00 . A A . 40 GLU HB3 1 1
18 17233 1 1 40 GLU HG2 H -2.498 19.321 -9.339 1.00 . A A . 40 GLU HG2 1 1
18 17234 1 1 40 GLU HG3 H -1.902 18.584 -10.825 1.00 . A A . 40 GLU HG3 1 1
18 17235 1 1 40 GLU N N -4.780 19.239 -8.427 1.00 . A A . 40 GLU N 1 1
18 17236 1 1 40 GLU O O -5.048 16.237 -8.062 1.00 . A A . 40 GLU O 1 1
18 17237 1 1 40 GLU OE1 O -4.130 20.899 -10.539 1.00 . A A . 40 GLU OE1 1 1
18 17238 1 1 40 GLU OE2 O -3.035 20.212 -12.317 1.00 . A A . 40 GLU OE2 1 1
18 17239 1 1 41 VAL C C -8.018 14.624 -9.592 1.00 . A A . 41 VAL C 1 1
18 17240 1 1 41 VAL CA C -7.721 15.659 -8.513 1.00 . A A . 41 VAL CA 1 1
18 17241 1 1 41 VAL CB C -9.046 16.107 -7.869 1.00 . A A . 41 VAL CB 1 1
18 17242 1 1 41 VAL CG1 C -9.669 14.966 -7.079 1.00 . A A . 41 VAL CG1 1 1
18 17243 1 1 41 VAL CG2 C -8.822 17.322 -6.981 1.00 . A A . 41 VAL CG2 1 1
18 17244 1 1 41 VAL H H -7.451 17.427 -9.645 1.00 . A A . 41 VAL H 1 1
18 17245 1 1 41 VAL HA H -7.109 15.204 -7.749 1.00 . A A . 41 VAL HA 1 1
18 17246 1 1 41 VAL HB H -9.730 16.386 -8.657 1.00 . A A . 41 VAL HB 1 1
18 17247 1 1 41 VAL HG11 H -8.973 14.632 -6.322 1.00 . A A . 41 VAL HG11 1 1
18 17248 1 1 41 VAL HG12 H -10.578 15.309 -6.607 1.00 . A A . 41 VAL HG12 1 1
18 17249 1 1 41 VAL HG13 H -9.894 14.148 -7.746 1.00 . A A . 41 VAL HG13 1 1
18 17250 1 1 41 VAL HG21 H -9.716 17.517 -6.406 1.00 . A A . 41 VAL HG21 1 1
18 17251 1 1 41 VAL HG22 H -7.997 17.132 -6.309 1.00 . A A . 41 VAL HG22 1 1
18 17252 1 1 41 VAL HG23 H -8.595 18.180 -7.595 1.00 . A A . 41 VAL HG23 1 1
18 17253 1 1 41 VAL N N -6.986 16.794 -9.061 1.00 . A A . 41 VAL N 1 1
18 17254 1 1 41 VAL O O -8.782 14.882 -10.523 1.00 . A A . 41 VAL O 1 1
18 17255 1 1 42 CYS C C -8.216 11.148 -9.753 1.00 . A A . 42 CYS C 1 1
18 17256 1 1 42 CYS CA C -7.606 12.374 -10.426 1.00 . A A . 42 CYS CA 1 1
18 17257 1 1 42 CYS CB C -6.277 12.000 -11.083 1.00 . A A . 42 CYS CB 1 1
18 17258 1 1 42 CYS H H -6.810 13.304 -8.699 1.00 . A A . 42 CYS H 1 1
18 17259 1 1 42 CYS HA H -8.287 12.729 -11.184 1.00 . A A . 42 CYS HA 1 1
18 17260 1 1 42 CYS HB2 H -5.671 11.460 -10.371 1.00 . A A . 42 CYS HB2 1 1
18 17261 1 1 42 CYS HB3 H -6.471 11.366 -11.935 1.00 . A A . 42 CYS HB3 1 1
18 17262 1 1 42 CYS N N -7.408 13.451 -9.462 1.00 . A A . 42 CYS N 1 1
18 17263 1 1 42 CYS O O -8.034 10.929 -8.556 1.00 . A A . 42 CYS O 1 1
18 17264 1 1 42 CYS SG S -5.307 13.429 -11.665 1.00 . A A . 42 CYS SG 1 1
18 17265 1 1 43 SER C C -9.693 8.081 -11.097 1.00 . A A . 43 SER C 1 1
18 17266 1 1 43 SER CA C -9.582 9.150 -10.012 1.00 . A A . 43 SER CA 1 1
18 17267 1 1 43 SER CB C -10.971 9.483 -9.464 1.00 . A A . 43 SER CB 1 1
18 17268 1 1 43 SER H H -9.051 10.581 -11.479 1.00 . A A . 43 SER H 1 1
18 17269 1 1 43 SER HA H -8.969 8.769 -9.209 1.00 . A A . 43 SER HA 1 1
18 17270 1 1 43 SER HB2 H -11.558 8.578 -9.405 1.00 . A A . 43 SER HB2 1 1
18 17271 1 1 43 SER HB3 H -10.872 9.912 -8.478 1.00 . A A . 43 SER HB3 1 1
18 17272 1 1 43 SER HG H -11.376 11.302 -10.067 1.00 . A A . 43 SER HG 1 1
18 17273 1 1 43 SER N N -8.942 10.352 -10.532 1.00 . A A . 43 SER N 1 1
18 17274 1 1 43 SER O O -9.947 8.387 -12.262 1.00 . A A . 43 SER O 1 1
18 17275 1 1 43 SER OG O -11.641 10.409 -10.301 1.00 . A A . 43 SER OG 1 1
18 17276 1 1 44 CYS C C -11.011 5.509 -12.125 1.00 . A A . 44 CYS C 1 1
18 17277 1 1 44 CYS CA C -9.580 5.712 -11.639 1.00 . A A . 44 CYS CA 1 1
18 17278 1 1 44 CYS CB C -9.067 4.429 -10.980 1.00 . A A . 44 CYS CB 1 1
18 17279 1 1 44 CYS H H -9.303 6.646 -9.760 1.00 . A A . 44 CYS H 1 1
18 17280 1 1 44 CYS HA H -8.954 5.945 -12.486 1.00 . A A . 44 CYS HA 1 1
18 17281 1 1 44 CYS HB2 H -8.324 4.686 -10.239 1.00 . A A . 44 CYS HB2 1 1
18 17282 1 1 44 CYS HB3 H -9.892 3.929 -10.495 1.00 . A A . 44 CYS HB3 1 1
18 17283 1 1 44 CYS N N -9.502 6.827 -10.703 1.00 . A A . 44 CYS N 1 1
18 17284 1 1 44 CYS O O -11.953 5.516 -11.333 1.00 . A A . 44 CYS O 1 1
18 17285 1 1 44 CYS SG S -8.306 3.250 -12.140 1.00 . A A . 44 CYS SG 1 1
18 17286 1 1 45 GLN C C -12.422 4.088 -15.143 1.00 . A A . 45 GLN C 1 1
18 17287 1 1 45 GLN CA C -12.483 5.124 -14.026 1.00 . A A . 45 GLN CA 1 1
18 17288 1 1 45 GLN CB C -13.031 6.445 -14.569 1.00 . A A . 45 GLN CB 1 1
18 17289 1 1 45 GLN CD C -15.048 7.529 -13.499 1.00 . A A . 45 GLN CD 1 1
18 17290 1 1 45 GLN CG C -13.538 7.383 -13.486 1.00 . A A . 45 GLN CG 1 1
18 17291 1 1 45 GLN H H -10.376 5.333 -14.013 1.00 . A A . 45 GLN H 1 1
18 17292 1 1 45 GLN HA H -13.142 4.762 -13.251 1.00 . A A . 45 GLN HA 1 1
18 17293 1 1 45 GLN HB2 H -12.248 6.949 -15.114 1.00 . A A . 45 GLN HB2 1 1
18 17294 1 1 45 GLN HB3 H -13.849 6.232 -15.241 1.00 . A A . 45 GLN HB3 1 1
18 17295 1 1 45 GLN HE21 H -15.209 6.242 -11.992 1.00 . A A . 45 GLN HE21 1 1
18 17296 1 1 45 GLN HE22 H -16.695 6.889 -12.589 1.00 . A A . 45 GLN HE22 1 1
18 17297 1 1 45 GLN HG2 H -13.238 6.997 -12.522 1.00 . A A . 45 GLN HG2 1 1
18 17298 1 1 45 GLN HG3 H -13.096 8.357 -13.635 1.00 . A A . 45 GLN HG3 1 1
18 17299 1 1 45 GLN N N -11.165 5.328 -13.433 1.00 . A A . 45 GLN N 1 1
18 17300 1 1 45 GLN NE2 N -15.719 6.814 -12.604 1.00 . A A . 45 GLN NE2 1 1
18 17301 1 1 45 GLN O O -11.361 3.533 -15.431 1.00 . A A . 45 GLN O 1 1
18 17302 1 1 45 GLN OE1 O -15.603 8.274 -14.305 1.00 . A A . 45 GLN OE1 1 1
18 17303 1 1 46 GLN C C -13.514 3.546 -18.208 1.00 . A A . 46 GLN C 1 1
18 17304 1 1 46 GLN CA C -13.643 2.860 -16.852 1.00 . A A . 46 GLN CA 1 1
18 17305 1 1 46 GLN CB C -14.962 2.088 -16.782 1.00 . A A . 46 GLN CB 1 1
18 17306 1 1 46 GLN CD C -16.393 0.465 -15.479 1.00 . A A . 46 GLN CD 1 1
18 17307 1 1 46 GLN CG C -15.019 1.085 -15.642 1.00 . A A . 46 GLN CG 1 1
18 17308 1 1 46 GLN H H -14.378 4.305 -15.493 1.00 . A A . 46 GLN H 1 1
18 17309 1 1 46 GLN HA H -12.824 2.166 -16.735 1.00 . A A . 46 GLN HA 1 1
18 17310 1 1 46 GLN HB2 H -15.770 2.791 -16.656 1.00 . A A . 46 GLN HB2 1 1
18 17311 1 1 46 GLN HB3 H -15.102 1.553 -17.711 1.00 . A A . 46 GLN HB3 1 1
18 17312 1 1 46 GLN HE21 H -17.012 2.048 -14.448 1.00 . A A . 46 GLN HE21 1 1
18 17313 1 1 46 GLN HE22 H -18.182 0.798 -14.680 1.00 . A A . 46 GLN HE22 1 1
18 17314 1 1 46 GLN HG2 H -14.307 0.296 -15.836 1.00 . A A . 46 GLN HG2 1 1
18 17315 1 1 46 GLN HG3 H -14.755 1.588 -14.724 1.00 . A A . 46 GLN HG3 1 1
18 17316 1 1 46 GLN N N -13.567 3.831 -15.767 1.00 . A A . 46 GLN N 1 1
18 17317 1 1 46 GLN NE2 N -17.287 1.175 -14.800 1.00 . A A . 46 GLN NE2 1 1
18 17318 1 1 46 GLN O O -13.974 4.671 -18.408 1.00 . A A . 46 GLN O 1 1
18 17319 1 1 46 GLN OE1 O -16.649 -0.641 -15.957 1.00 . A A . 46 GLN OE1 1 1
18 17320 1 1 47 PRO C C -13.968 3.461 -21.310 1.00 . A A . 47 PRO C 1 1
18 17321 1 1 47 PRO CA C -12.668 3.381 -20.517 1.00 . A A . 47 PRO CA 1 1
18 17322 1 1 47 PRO CB C -11.716 2.363 -21.151 1.00 . A A . 47 PRO CB 1 1
18 17323 1 1 47 PRO CD C -12.299 1.511 -18.996 1.00 . A A . 47 PRO CD 1 1
18 17324 1 1 47 PRO CG C -11.958 1.100 -20.401 1.00 . A A . 47 PRO CG 1 1
18 17325 1 1 47 PRO HA H -12.198 4.354 -20.499 1.00 . A A . 47 PRO HA 1 1
18 17326 1 1 47 PRO HB2 H -11.952 2.253 -22.201 1.00 . A A . 47 PRO HB2 1 1
18 17327 1 1 47 PRO HB3 H -10.697 2.701 -21.039 1.00 . A A . 47 PRO HB3 1 1
18 17328 1 1 47 PRO HD2 H -13.024 0.834 -18.569 1.00 . A A . 47 PRO HD2 1 1
18 17329 1 1 47 PRO HD3 H -11.408 1.546 -18.386 1.00 . A A . 47 PRO HD3 1 1
18 17330 1 1 47 PRO HG2 H -12.782 0.562 -20.845 1.00 . A A . 47 PRO HG2 1 1
18 17331 1 1 47 PRO HG3 H -11.064 0.493 -20.408 1.00 . A A . 47 PRO HG3 1 1
18 17332 1 1 47 PRO N N -12.873 2.856 -19.163 1.00 . A A . 47 PRO N 1 1
18 17333 1 1 47 PRO O O -14.992 2.915 -20.900 1.00 . A A . 47 PRO O 1 1
18 17334 1 1 48 LYS C C -15.711 2.938 -23.620 1.00 . A A . 48 LYS C 1 1
18 17335 1 1 48 LYS CA C -15.093 4.296 -23.301 1.00 . A A . 48 LYS CA 1 1
18 17336 1 1 48 LYS CB C -14.718 5.014 -24.598 1.00 . A A . 48 LYS CB 1 1
18 17337 1 1 48 LYS CD C -15.130 7.129 -25.889 1.00 . A A . 48 LYS CD 1 1
18 17338 1 1 48 LYS CE C -15.838 8.458 -25.670 1.00 . A A . 48 LYS CE 1 1
18 17339 1 1 48 LYS CG C -15.757 6.021 -25.060 1.00 . A A . 48 LYS CG 1 1
18 17340 1 1 48 LYS H H -13.074 4.557 -22.722 1.00 . A A . 48 LYS H 1 1
18 17341 1 1 48 LYS HA H -15.817 4.891 -22.766 1.00 . A A . 48 LYS HA 1 1
18 17342 1 1 48 LYS HB2 H -13.783 5.535 -24.450 1.00 . A A . 48 LYS HB2 1 1
18 17343 1 1 48 LYS HB3 H -14.589 4.278 -25.379 1.00 . A A . 48 LYS HB3 1 1
18 17344 1 1 48 LYS HD2 H -14.094 7.236 -25.609 1.00 . A A . 48 LYS HD2 1 1
18 17345 1 1 48 LYS HD3 H -15.196 6.864 -26.935 1.00 . A A . 48 LYS HD3 1 1
18 17346 1 1 48 LYS HE2 H -16.796 8.426 -26.164 1.00 . A A . 48 LYS HE2 1 1
18 17347 1 1 48 LYS HE3 H -15.984 8.602 -24.609 1.00 . A A . 48 LYS HE3 1 1
18 17348 1 1 48 LYS HG2 H -16.498 5.512 -25.658 1.00 . A A . 48 LYS HG2 1 1
18 17349 1 1 48 LYS HG3 H -16.231 6.457 -24.192 1.00 . A A . 48 LYS HG3 1 1
18 17350 1 1 48 LYS HZ1 H -14.163 9.256 -26.630 1.00 . A A . 48 LYS HZ1 1 1
18 17351 1 1 48 LYS HZ2 H -14.824 10.270 -25.449 1.00 . A A . 48 LYS HZ2 1 1
18 17352 1 1 48 LYS HZ3 H -15.598 10.097 -26.943 1.00 . A A . 48 LYS HZ3 1 1
18 17353 1 1 48 LYS N N -13.920 4.145 -22.448 1.00 . A A . 48 LYS N 1 1
18 17354 1 1 48 LYS NZ N -15.050 9.601 -26.210 1.00 . A A . 48 LYS NZ 1 1
18 17355 1 1 48 LYS O O -16.922 2.827 -23.815 1.00 . A A . 48 LYS O 1 1
18 17356 1 1 49 SER C C -16.229 0.030 -22.846 1.00 . A A . 49 SER C 1 1
18 17357 1 1 49 SER CA C -15.338 0.557 -23.967 1.00 . A A . 49 SER CA 1 1
18 17358 1 1 49 SER CB C -14.147 -0.380 -24.172 1.00 . A A . 49 SER CB 1 1
18 17359 1 1 49 SER H H -13.919 2.060 -23.504 1.00 . A A . 49 SER H 1 1
18 17360 1 1 49 SER HA H -15.913 0.599 -24.880 1.00 . A A . 49 SER HA 1 1
18 17361 1 1 49 SER HB2 H -13.276 0.036 -23.688 1.00 . A A . 49 SER HB2 1 1
18 17362 1 1 49 SER HB3 H -14.374 -1.345 -23.740 1.00 . A A . 49 SER HB3 1 1
18 17363 1 1 49 SER HG H -12.919 -0.477 -25.694 1.00 . A A . 49 SER HG 1 1
18 17364 1 1 49 SER N N -14.874 1.908 -23.670 1.00 . A A . 49 SER N 1 1
18 17365 1 1 49 SER O O -17.401 -0.278 -23.063 1.00 . A A . 49 SER O 1 1
18 17366 1 1 49 SER OG O -13.864 -0.553 -25.550 1.00 . A A . 49 SER OG 1 1
18 17367 1 1 50 HIS C C -17.684 0.248 -20.286 1.00 . A A . 50 HIS C 1 1
18 17368 1 1 50 HIS CA C -16.407 -0.560 -20.491 1.00 . A A . 50 HIS CA 1 1
18 17369 1 1 50 HIS CB C -15.538 -0.491 -19.235 1.00 . A A . 50 HIS CB 1 1
18 17370 1 1 50 HIS CD2 C -14.908 -3.001 -19.404 1.00 . A A . 50 HIS CD2 1 1
18 17371 1 1 50 HIS CE1 C -14.403 -3.347 -17.298 1.00 . A A . 50 HIS CE1 1 1
18 17372 1 1 50 HIS CG C -15.087 -1.833 -18.745 1.00 . A A . 50 HIS CG 1 1
18 17373 1 1 50 HIS H H -14.726 0.191 -21.538 1.00 . A A . 50 HIS H 1 1
18 17374 1 1 50 HIS HA H -16.671 -1.589 -20.679 1.00 . A A . 50 HIS HA 1 1
18 17375 1 1 50 HIS HB2 H -14.657 0.097 -19.446 1.00 . A A . 50 HIS HB2 1 1
18 17376 1 1 50 HIS HB3 H -16.100 -0.020 -18.442 1.00 . A A . 50 HIS HB3 1 1
18 17377 1 1 50 HIS HD1 H -14.792 -1.431 -16.698 1.00 . A A . 50 HIS HD1 1 1
18 17378 1 1 50 HIS HD2 H -15.068 -3.175 -20.458 1.00 . A A . 50 HIS HD2 1 1
18 17379 1 1 50 HIS HE1 H -14.097 -3.827 -16.381 1.00 . A A . 50 HIS HE1 1 1
18 17380 1 1 50 HIS N N -15.663 -0.070 -21.648 1.00 . A A . 50 HIS N 1 1
18 17381 1 1 50 HIS ND1 N -14.764 -2.083 -17.428 1.00 . A A . 50 HIS ND1 1 1
18 17382 1 1 50 HIS NE2 N -14.482 -3.927 -18.482 1.00 . A A . 50 HIS NE2 1 1
18 17383 1 1 50 HIS O O -18.725 -0.300 -19.918 1.00 . A A . 50 HIS O 1 1
18 17384 1 1 51 LYS C C -19.856 2.070 -21.346 1.00 . A A . 51 LYS C 1 1
18 17385 1 1 51 LYS CA C -18.748 2.436 -20.363 1.00 . A A . 51 LYS CA 1 1
18 17386 1 1 51 LYS CB C -18.329 3.893 -20.568 1.00 . A A . 51 LYS CB 1 1
18 17387 1 1 51 LYS CD C -18.082 4.463 -18.135 1.00 . A A . 51 LYS CD 1 1
18 17388 1 1 51 LYS CE C -19.269 5.414 -18.144 1.00 . A A . 51 LYS CE 1 1
18 17389 1 1 51 LYS CG C -17.396 4.416 -19.491 1.00 . A A . 51 LYS CG 1 1
18 17390 1 1 51 LYS H H -16.742 1.930 -20.812 1.00 . A A . 51 LYS H 1 1
18 17391 1 1 51 LYS HA H -19.122 2.316 -19.358 1.00 . A A . 51 LYS HA 1 1
18 17392 1 1 51 LYS HB2 H -17.828 3.980 -21.522 1.00 . A A . 51 LYS HB2 1 1
18 17393 1 1 51 LYS HB3 H -19.216 4.511 -20.580 1.00 . A A . 51 LYS HB3 1 1
18 17394 1 1 51 LYS HD2 H -18.429 3.473 -17.882 1.00 . A A . 51 LYS HD2 1 1
18 17395 1 1 51 LYS HD3 H -17.369 4.797 -17.394 1.00 . A A . 51 LYS HD3 1 1
18 17396 1 1 51 LYS HE2 H -19.005 6.294 -18.711 1.00 . A A . 51 LYS HE2 1 1
18 17397 1 1 51 LYS HE3 H -20.105 4.920 -18.616 1.00 . A A . 51 LYS HE3 1 1
18 17398 1 1 51 LYS HG2 H -16.537 3.765 -19.424 1.00 . A A . 51 LYS HG2 1 1
18 17399 1 1 51 LYS HG3 H -17.075 5.412 -19.757 1.00 . A A . 51 LYS HG3 1 1
18 17400 1 1 51 LYS HZ1 H -18.813 6.019 -16.198 1.00 . A A . 51 LYS HZ1 1 1
18 17401 1 1 51 LYS HZ2 H -20.204 5.065 -16.310 1.00 . A A . 51 LYS HZ2 1 1
18 17402 1 1 51 LYS HZ3 H -20.247 6.682 -16.803 1.00 . A A . 51 LYS HZ3 1 1
18 17403 1 1 51 LYS N N -17.600 1.552 -20.522 1.00 . A A . 51 LYS N 1 1
18 17404 1 1 51 LYS NZ N -19.661 5.824 -16.768 1.00 . A A . 51 LYS NZ 1 1
18 17405 1 1 51 LYS O O -20.939 1.642 -20.945 1.00 . A A . 51 LYS O 1 1
18 17406 1 1 52 ILE C C -21.048 0.491 -23.544 1.00 . A A . 52 ILE C 1 1
18 17407 1 1 52 ILE CA C -20.549 1.926 -23.674 1.00 . A A . 52 ILE CA 1 1
18 17408 1 1 52 ILE CB C -19.954 2.125 -25.080 1.00 . A A . 52 ILE CB 1 1
18 17409 1 1 52 ILE CD1 C -20.693 4.555 -25.259 1.00 . A A . 52 ILE CD1 1 1
18 17410 1 1 52 ILE CG1 C -19.534 3.583 -25.278 1.00 . A A . 52 ILE CG1 1 1
18 17411 1 1 52 ILE CG2 C -20.958 1.710 -26.145 1.00 . A A . 52 ILE CG2 1 1
18 17412 1 1 52 ILE H H -18.696 2.585 -22.891 1.00 . A A . 52 ILE H 1 1
18 17413 1 1 52 ILE HA H -21.387 2.599 -23.560 1.00 . A A . 52 ILE HA 1 1
18 17414 1 1 52 ILE HB H -19.085 1.492 -25.172 1.00 . A A . 52 ILE HB 1 1
18 17415 1 1 52 ILE HD11 H -20.812 4.992 -26.239 1.00 . A A . 52 ILE HD11 1 1
18 17416 1 1 52 ILE HD12 H -21.596 4.032 -24.984 1.00 . A A . 52 ILE HD12 1 1
18 17417 1 1 52 ILE HD13 H -20.496 5.337 -24.539 1.00 . A A . 52 ILE HD13 1 1
18 17418 1 1 52 ILE HG12 H -18.853 3.865 -24.490 1.00 . A A . 52 ILE HG12 1 1
18 17419 1 1 52 ILE HG13 H -19.034 3.679 -26.231 1.00 . A A . 52 ILE HG13 1 1
18 17420 1 1 52 ILE HG21 H -20.711 0.723 -26.508 1.00 . A A . 52 ILE HG21 1 1
18 17421 1 1 52 ILE HG22 H -21.949 1.695 -25.716 1.00 . A A . 52 ILE HG22 1 1
18 17422 1 1 52 ILE HG23 H -20.929 2.414 -26.963 1.00 . A A . 52 ILE HG23 1 1
18 17423 1 1 52 ILE N N -19.577 2.241 -22.635 1.00 . A A . 52 ILE N 1 1
18 17424 1 1 52 ILE O O -22.252 0.241 -23.525 1.00 . A A . 52 ILE O 1 1
18 17425 1 1 53 ALA C C -21.450 -2.078 -22.184 1.00 . A A . 53 ALA C 1 1
18 17426 1 1 53 ALA CA C -20.457 -1.859 -23.322 1.00 . A A . 53 ALA CA 1 1
18 17427 1 1 53 ALA CB C -19.202 -2.690 -23.095 1.00 . A A . 53 ALA CB 1 1
18 17428 1 1 53 ALA H H -19.168 -0.188 -23.475 1.00 . A A . 53 ALA H 1 1
18 17429 1 1 53 ALA HA H -20.909 -2.181 -24.248 1.00 . A A . 53 ALA HA 1 1
18 17430 1 1 53 ALA HB1 H -19.420 -3.730 -23.290 1.00 . A A . 53 ALA HB1 1 1
18 17431 1 1 53 ALA HB2 H -18.423 -2.354 -23.764 1.00 . A A . 53 ALA HB2 1 1
18 17432 1 1 53 ALA HB3 H -18.873 -2.575 -22.074 1.00 . A A . 53 ALA HB3 1 1
18 17433 1 1 53 ALA N N -20.113 -0.449 -23.454 1.00 . A A . 53 ALA N 1 1
18 17434 1 1 53 ALA O O -22.492 -2.706 -22.371 1.00 . A A . 53 ALA O 1 1
18 17435 1 1 54 GLU C C -23.376 -1.147 -20.126 1.00 . A A . 54 GLU C 1 1
18 17436 1 1 54 GLU CA C -21.982 -1.697 -19.841 1.00 . A A . 54 GLU CA 1 1
18 17437 1 1 54 GLU CB C -21.373 -0.974 -18.637 1.00 . A A . 54 GLU CB 1 1
18 17438 1 1 54 GLU CD C -20.996 -2.228 -16.477 1.00 . A A . 54 GLU CD 1 1
18 17439 1 1 54 GLU CG C -20.422 -1.838 -17.825 1.00 . A A . 54 GLU CG 1 1
18 17440 1 1 54 GLU H H -20.275 -1.067 -20.921 1.00 . A A . 54 GLU H 1 1
18 17441 1 1 54 GLU HA H -22.063 -2.748 -19.613 1.00 . A A . 54 GLU HA 1 1
18 17442 1 1 54 GLU HB2 H -20.829 -0.109 -18.990 1.00 . A A . 54 GLU HB2 1 1
18 17443 1 1 54 GLU HB3 H -22.171 -0.646 -17.988 1.00 . A A . 54 GLU HB3 1 1
18 17444 1 1 54 GLU HG2 H -20.209 -2.737 -18.383 1.00 . A A . 54 GLU HG2 1 1
18 17445 1 1 54 GLU HG3 H -19.505 -1.289 -17.664 1.00 . A A . 54 GLU HG3 1 1
18 17446 1 1 54 GLU N N -21.119 -1.557 -21.008 1.00 . A A . 54 GLU N 1 1
18 17447 1 1 54 GLU O O -24.384 -1.785 -19.820 1.00 . A A . 54 GLU O 1 1
18 17448 1 1 54 GLU OE1 O -21.286 -1.322 -15.670 1.00 . A A . 54 GLU OE1 1 1
18 17449 1 1 54 GLU OE2 O -21.157 -3.442 -16.231 1.00 . A A . 54 GLU OE2 1 1
18 17450 1 1 55 LYS C C -25.565 -0.239 -21.893 1.00 . A A . 55 LYS C 1 1
18 17451 1 1 55 LYS CA C -24.696 0.683 -21.043 1.00 . A A . 55 LYS CA 1 1
18 17452 1 1 55 LYS CB C -24.451 1.998 -21.784 1.00 . A A . 55 LYS CB 1 1
18 17453 1 1 55 LYS CD C -23.493 3.817 -20.341 1.00 . A A . 55 LYS CD 1 1
18 17454 1 1 55 LYS CE C -23.797 4.594 -19.068 1.00 . A A . 55 LYS CE 1 1
18 17455 1 1 55 LYS CG C -24.755 3.232 -20.951 1.00 . A A . 55 LYS CG 1 1
18 17456 1 1 55 LYS H H -22.589 0.505 -20.933 1.00 . A A . 55 LYS H 1 1
18 17457 1 1 55 LYS HA H -25.212 0.891 -20.117 1.00 . A A . 55 LYS HA 1 1
18 17458 1 1 55 LYS HB2 H -23.416 2.040 -22.087 1.00 . A A . 55 LYS HB2 1 1
18 17459 1 1 55 LYS HB3 H -25.077 2.023 -22.666 1.00 . A A . 55 LYS HB3 1 1
18 17460 1 1 55 LYS HD2 H -22.812 3.013 -20.104 1.00 . A A . 55 LYS HD2 1 1
18 17461 1 1 55 LYS HD3 H -23.032 4.482 -21.057 1.00 . A A . 55 LYS HD3 1 1
18 17462 1 1 55 LYS HE2 H -24.813 4.383 -18.769 1.00 . A A . 55 LYS HE2 1 1
18 17463 1 1 55 LYS HE3 H -23.119 4.269 -18.293 1.00 . A A . 55 LYS HE3 1 1
18 17464 1 1 55 LYS HG2 H -25.216 3.977 -21.583 1.00 . A A . 55 LYS HG2 1 1
18 17465 1 1 55 LYS HG3 H -25.435 2.960 -20.157 1.00 . A A . 55 LYS HG3 1 1
18 17466 1 1 55 LYS HZ1 H -22.646 6.294 -19.448 1.00 . A A . 55 LYS HZ1 1 1
18 17467 1 1 55 LYS HZ2 H -23.954 6.570 -18.412 1.00 . A A . 55 LYS HZ2 1 1
18 17468 1 1 55 LYS HZ3 H -24.216 6.377 -20.073 1.00 . A A . 55 LYS HZ3 1 1
18 17469 1 1 55 LYS N N -23.427 0.044 -20.714 1.00 . A A . 55 LYS N 1 1
18 17470 1 1 55 LYS NZ N -23.642 6.061 -19.264 1.00 . A A . 55 LYS NZ 1 1
18 17471 1 1 55 LYS O O -26.739 -0.454 -21.591 1.00 . A A . 55 LYS O 1 1
18 17472 1 1 56 ILE C C -26.206 -2.909 -23.097 1.00 . A A . 56 ILE C 1 1
18 17473 1 1 56 ILE CA C -25.700 -1.682 -23.847 1.00 . A A . 56 ILE CA 1 1
18 17474 1 1 56 ILE CB C -24.814 -2.140 -25.021 1.00 . A A . 56 ILE CB 1 1
18 17475 1 1 56 ILE CD1 C -25.439 -0.136 -26.459 1.00 . A A . 56 ILE CD1 1 1
18 17476 1 1 56 ILE CG1 C -24.323 -0.932 -25.819 1.00 . A A . 56 ILE CG1 1 1
18 17477 1 1 56 ILE CG2 C -25.580 -3.101 -25.919 1.00 . A A . 56 ILE CG2 1 1
18 17478 1 1 56 ILE H H -24.042 -0.572 -23.143 1.00 . A A . 56 ILE H 1 1
18 17479 1 1 56 ILE HA H -26.547 -1.144 -24.250 1.00 . A A . 56 ILE HA 1 1
18 17480 1 1 56 ILE HB H -23.963 -2.666 -24.615 1.00 . A A . 56 ILE HB 1 1
18 17481 1 1 56 ILE HD11 H -25.488 0.844 -26.007 1.00 . A A . 56 ILE HD11 1 1
18 17482 1 1 56 ILE HD12 H -25.250 -0.036 -27.517 1.00 . A A . 56 ILE HD12 1 1
18 17483 1 1 56 ILE HD13 H -26.378 -0.648 -26.308 1.00 . A A . 56 ILE HD13 1 1
18 17484 1 1 56 ILE HG12 H -23.779 -0.271 -25.163 1.00 . A A . 56 ILE HG12 1 1
18 17485 1 1 56 ILE HG13 H -23.665 -1.273 -26.605 1.00 . A A . 56 ILE HG13 1 1
18 17486 1 1 56 ILE HG21 H -26.640 -2.994 -25.739 1.00 . A A . 56 ILE HG21 1 1
18 17487 1 1 56 ILE HG22 H -25.367 -2.873 -26.952 1.00 . A A . 56 ILE HG22 1 1
18 17488 1 1 56 ILE HG23 H -25.278 -4.114 -25.703 1.00 . A A . 56 ILE HG23 1 1
18 17489 1 1 56 ILE N N -24.980 -0.781 -22.955 1.00 . A A . 56 ILE N 1 1
18 17490 1 1 56 ILE O O -27.408 -3.181 -23.071 1.00 . A A . 56 ILE O 1 1
18 17491 1 1 57 ILE C C -26.706 -4.539 -20.690 1.00 . A A . 57 ILE C 1 1
18 17492 1 1 57 ILE CA C -25.638 -4.843 -21.735 1.00 . A A . 57 ILE CA 1 1
18 17493 1 1 57 ILE CB C -24.409 -5.451 -21.034 1.00 . A A . 57 ILE CB 1 1
18 17494 1 1 57 ILE CD1 C -23.762 -6.872 -23.046 1.00 . A A . 57 ILE CD1 1 1
18 17495 1 1 57 ILE CG1 C -23.332 -5.806 -22.063 1.00 . A A . 57 ILE CG1 1 1
18 17496 1 1 57 ILE CG2 C -24.809 -6.681 -20.234 1.00 . A A . 57 ILE CG2 1 1
18 17497 1 1 57 ILE H H -24.343 -3.378 -22.546 1.00 . A A . 57 ILE H 1 1
18 17498 1 1 57 ILE HA H -26.027 -5.571 -22.432 1.00 . A A . 57 ILE HA 1 1
18 17499 1 1 57 ILE HB H -24.013 -4.717 -20.348 1.00 . A A . 57 ILE HB 1 1
18 17500 1 1 57 ILE HD11 H -22.924 -7.150 -23.665 1.00 . A A . 57 ILE HD11 1 1
18 17501 1 1 57 ILE HD12 H -24.115 -7.738 -22.506 1.00 . A A . 57 ILE HD12 1 1
18 17502 1 1 57 ILE HD13 H -24.557 -6.487 -23.668 1.00 . A A . 57 ILE HD13 1 1
18 17503 1 1 57 ILE HG12 H -23.075 -4.921 -22.625 1.00 . A A . 57 ILE HG12 1 1
18 17504 1 1 57 ILE HG13 H -22.454 -6.165 -21.545 1.00 . A A . 57 ILE HG13 1 1
18 17505 1 1 57 ILE HG21 H -25.431 -6.382 -19.403 1.00 . A A . 57 ILE HG21 1 1
18 17506 1 1 57 ILE HG22 H -25.358 -7.359 -20.869 1.00 . A A . 57 ILE HG22 1 1
18 17507 1 1 57 ILE HG23 H -23.924 -7.173 -19.862 1.00 . A A . 57 ILE HG23 1 1
18 17508 1 1 57 ILE N N -25.284 -3.646 -22.488 1.00 . A A . 57 ILE N 1 1
18 17509 1 1 57 ILE O O -27.584 -5.361 -20.428 1.00 . A A . 57 ILE O 1 1
18 17510 1 1 58 ASP C C -28.980 -2.791 -19.682 1.00 . A A . 58 ASP C 1 1
18 17511 1 1 58 ASP CA C -27.586 -2.939 -19.082 1.00 . A A . 58 ASP CA 1 1
18 17512 1 1 58 ASP CB C -27.149 -1.618 -18.444 1.00 . A A . 58 ASP CB 1 1
18 17513 1 1 58 ASP CG C -26.246 -1.826 -17.244 1.00 . A A . 58 ASP CG 1 1
18 17514 1 1 58 ASP H H -25.902 -2.741 -20.349 1.00 . A A . 58 ASP H 1 1
18 17515 1 1 58 ASP HA H -27.615 -3.703 -18.321 1.00 . A A . 58 ASP HA 1 1
18 17516 1 1 58 ASP HB2 H -26.615 -1.032 -19.177 1.00 . A A . 58 ASP HB2 1 1
18 17517 1 1 58 ASP HB3 H -28.026 -1.074 -18.123 1.00 . A A . 58 ASP HB3 1 1
18 17518 1 1 58 ASP N N -26.624 -3.353 -20.097 1.00 . A A . 58 ASP N 1 1
18 17519 1 1 58 ASP O O -29.958 -3.312 -19.145 1.00 . A A . 58 ASP O 1 1
18 17520 1 1 58 ASP OD1 O -25.668 -2.925 -17.121 1.00 . A A . 58 ASP OD1 1 1
18 17521 1 1 58 ASP OD2 O -26.118 -0.889 -16.428 1.00 . A A . 58 ASP OD2 1 1
18 17522 1 1 59 LYS C C -30.938 -3.180 -21.946 1.00 . A A . 59 LYS C 1 1
18 17523 1 1 59 LYS CA C -30.340 -1.859 -21.474 1.00 . A A . 59 LYS CA 1 1
18 17524 1 1 59 LYS CB C -30.156 -0.915 -22.664 1.00 . A A . 59 LYS CB 1 1
18 17525 1 1 59 LYS CD C -30.912 1.318 -23.532 1.00 . A A . 59 LYS CD 1 1
18 17526 1 1 59 LYS CE C -31.550 2.507 -22.831 1.00 . A A . 59 LYS CE 1 1
18 17527 1 1 59 LYS CG C -31.342 0.004 -22.901 1.00 . A A . 59 LYS CG 1 1
18 17528 1 1 59 LYS H H -28.251 -1.686 -21.179 1.00 . A A . 59 LYS H 1 1
18 17529 1 1 59 LYS HA H -31.017 -1.405 -20.766 1.00 . A A . 59 LYS HA 1 1
18 17530 1 1 59 LYS HB2 H -29.282 -0.304 -22.491 1.00 . A A . 59 LYS HB2 1 1
18 17531 1 1 59 LYS HB3 H -30.001 -1.506 -23.555 1.00 . A A . 59 LYS HB3 1 1
18 17532 1 1 59 LYS HD2 H -29.838 1.407 -23.462 1.00 . A A . 59 LYS HD2 1 1
18 17533 1 1 59 LYS HD3 H -31.209 1.321 -24.572 1.00 . A A . 59 LYS HD3 1 1
18 17534 1 1 59 LYS HE2 H -32.531 2.221 -22.484 1.00 . A A . 59 LYS HE2 1 1
18 17535 1 1 59 LYS HE3 H -30.936 2.783 -21.987 1.00 . A A . 59 LYS HE3 1 1
18 17536 1 1 59 LYS HG2 H -32.041 -0.489 -23.561 1.00 . A A . 59 LYS HG2 1 1
18 17537 1 1 59 LYS HG3 H -31.822 0.209 -21.955 1.00 . A A . 59 LYS HG3 1 1
18 17538 1 1 59 LYS HZ1 H -31.536 4.562 -23.206 1.00 . A A . 59 LYS HZ1 1 1
18 17539 1 1 59 LYS HZ2 H -32.630 3.699 -24.164 1.00 . A A . 59 LYS HZ2 1 1
18 17540 1 1 59 LYS HZ3 H -30.973 3.627 -24.498 1.00 . A A . 59 LYS HZ3 1 1
18 17541 1 1 59 LYS N N -29.066 -2.076 -20.799 1.00 . A A . 59 LYS N 1 1
18 17542 1 1 59 LYS NZ N -31.681 3.681 -23.738 1.00 . A A . 59 LYS NZ 1 1
18 17543 1 1 59 LYS O O -32.151 -3.378 -21.894 1.00 . A A . 59 LYS O 1 1
18 17544 1 1 60 ALA C C -30.975 -6.269 -21.729 1.00 . A A . 60 ALA C 1 1
18 17545 1 1 60 ALA CA C -30.520 -5.386 -22.886 1.00 . A A . 60 ALA CA 1 1
18 17546 1 1 60 ALA CB C -29.405 -6.068 -23.666 1.00 . A A . 60 ALA CB 1 1
18 17547 1 1 60 ALA H H -29.122 -3.866 -22.424 1.00 . A A . 60 ALA H 1 1
18 17548 1 1 60 ALA HA H -31.353 -5.230 -23.557 1.00 . A A . 60 ALA HA 1 1
18 17549 1 1 60 ALA HB1 H -29.796 -6.949 -24.154 1.00 . A A . 60 ALA HB1 1 1
18 17550 1 1 60 ALA HB2 H -29.018 -5.387 -24.409 1.00 . A A . 60 ALA HB2 1 1
18 17551 1 1 60 ALA HB3 H -28.614 -6.353 -22.989 1.00 . A A . 60 ALA HB3 1 1
18 17552 1 1 60 ALA N N -30.077 -4.082 -22.407 1.00 . A A . 60 ALA N 1 1
18 17553 1 1 60 ALA O O -32.139 -6.666 -21.658 1.00 . A A . 60 ALA O 1 1
18 17554 1 1 61 LYS C C -31.548 -6.855 -18.895 1.00 . A A . 61 LYS C 1 1
18 17555 1 1 61 LYS CA C -30.358 -7.411 -19.671 1.00 . A A . 61 LYS CA 1 1
18 17556 1 1 61 LYS CB C -29.139 -7.513 -18.750 1.00 . A A . 61 LYS CB 1 1
18 17557 1 1 61 LYS CD C -28.168 -9.826 -18.615 1.00 . A A . 61 LYS CD 1 1
18 17558 1 1 61 LYS CE C -27.130 -10.356 -17.637 1.00 . A A . 61 LYS CE 1 1
18 17559 1 1 61 LYS CG C -29.083 -8.807 -17.956 1.00 . A A . 61 LYS CG 1 1
18 17560 1 1 61 LYS H H -29.141 -6.229 -20.935 1.00 . A A . 61 LYS H 1 1
18 17561 1 1 61 LYS HA H -30.609 -8.398 -20.031 1.00 . A A . 61 LYS HA 1 1
18 17562 1 1 61 LYS HB2 H -28.244 -7.444 -19.350 1.00 . A A . 61 LYS HB2 1 1
18 17563 1 1 61 LYS HB3 H -29.160 -6.689 -18.053 1.00 . A A . 61 LYS HB3 1 1
18 17564 1 1 61 LYS HD2 H -28.762 -10.653 -18.973 1.00 . A A . 61 LYS HD2 1 1
18 17565 1 1 61 LYS HD3 H -27.661 -9.356 -19.446 1.00 . A A . 61 LYS HD3 1 1
18 17566 1 1 61 LYS HE2 H -26.288 -9.680 -17.625 1.00 . A A . 61 LYS HE2 1 1
18 17567 1 1 61 LYS HE3 H -27.571 -10.398 -16.652 1.00 . A A . 61 LYS HE3 1 1
18 17568 1 1 61 LYS HG2 H -28.713 -8.594 -16.964 1.00 . A A . 61 LYS HG2 1 1
18 17569 1 1 61 LYS HG3 H -30.080 -9.221 -17.889 1.00 . A A . 61 LYS HG3 1 1
18 17570 1 1 61 LYS HZ1 H -27.422 -12.407 -17.897 1.00 . A A . 61 LYS HZ1 1 1
18 17571 1 1 61 LYS HZ2 H -25.855 -11.995 -17.413 1.00 . A A . 61 LYS HZ2 1 1
18 17572 1 1 61 LYS HZ3 H -26.346 -11.723 -19.009 1.00 . A A . 61 LYS HZ3 1 1
18 17573 1 1 61 LYS N N -30.052 -6.575 -20.824 1.00 . A A . 61 LYS N 1 1
18 17574 1 1 61 LYS NZ N -26.654 -11.715 -18.015 1.00 . A A . 61 LYS NZ 1 1
18 17575 1 1 61 LYS O O -32.541 -7.550 -18.677 1.00 . A A . 61 LYS O 1 1
18 17576 1 1 62 THR C C -32.736 -5.631 -16.390 1.00 . A A . 62 THR C 1 1
18 17577 1 1 62 THR CA C -32.510 -4.945 -17.733 1.00 . A A . 62 THR CA 1 1
18 17578 1 1 62 THR CB C -33.832 -4.943 -18.524 1.00 . A A . 62 THR CB 1 1
18 17579 1 1 62 THR CG2 C -34.740 -3.814 -18.058 1.00 . A A . 62 THR CG2 1 1
18 17580 1 1 62 THR H H -30.628 -5.093 -18.688 1.00 . A A . 62 THR H 1 1
18 17581 1 1 62 THR HA H -32.218 -3.920 -17.557 1.00 . A A . 62 THR HA 1 1
18 17582 1 1 62 THR HB H -34.337 -5.883 -18.355 1.00 . A A . 62 THR HB 1 1
18 17583 1 1 62 THR HG1 H -32.806 -4.224 -20.047 1.00 . A A . 62 THR HG1 1 1
18 17584 1 1 62 THR HG21 H -35.424 -4.187 -17.312 1.00 . A A . 62 THR HG21 1 1
18 17585 1 1 62 THR HG22 H -35.298 -3.430 -18.899 1.00 . A A . 62 THR HG22 1 1
18 17586 1 1 62 THR HG23 H -34.140 -3.023 -17.633 1.00 . A A . 62 THR HG23 1 1
18 17587 1 1 62 THR N N -31.444 -5.595 -18.483 1.00 . A A . 62 THR N 1 1
18 17588 1 1 62 THR O O -33.766 -5.432 -15.744 1.00 . A A . 62 THR O 1 1
18 17589 1 1 62 THR OG1 O -33.565 -4.800 -19.923 1.00 . A A . 62 THR OG1 1 1
18 17590 1 1 63 THR C C -31.279 -6.333 -13.566 1.00 . A A . 63 THR C 1 1
18 17591 1 1 63 THR CA C -31.860 -7.157 -14.709 1.00 . A A . 63 THR CA 1 1
18 17592 1 1 63 THR CB C -31.129 -8.511 -14.774 1.00 . A A . 63 THR CB 1 1
18 17593 1 1 63 THR CG2 C -31.298 -9.282 -13.474 1.00 . A A . 63 THR CG2 1 1
18 17594 1 1 63 THR H H -30.971 -6.558 -16.533 1.00 . A A . 63 THR H 1 1
18 17595 1 1 63 THR HA H -32.906 -7.346 -14.509 1.00 . A A . 63 THR HA 1 1
18 17596 1 1 63 THR HB H -30.075 -8.326 -14.930 1.00 . A A . 63 THR HB 1 1
18 17597 1 1 63 THR HG1 H -31.781 -8.719 -16.624 1.00 . A A . 63 THR HG1 1 1
18 17598 1 1 63 THR HG21 H -31.647 -10.280 -13.690 1.00 . A A . 63 THR HG21 1 1
18 17599 1 1 63 THR HG22 H -32.020 -8.776 -12.847 1.00 . A A . 63 THR HG22 1 1
18 17600 1 1 63 THR HG23 H -30.351 -9.335 -12.961 1.00 . A A . 63 THR HG23 1 1
18 17601 1 1 63 THR N N -31.767 -6.440 -15.974 1.00 . A A . 63 THR N 1 1
18 17602 1 1 63 THR O O -31.684 -6.480 -12.412 1.00 . A A . 63 THR O 1 1
18 17603 1 1 63 THR OG1 O -31.634 -9.289 -15.865 1.00 . A A . 63 THR OG1 1 1
18 17604 1 1 64 LEU C C -29.165 -5.445 -11.728 1.00 . A A . 64 LEU C 1 1
18 17605 1 1 64 LEU CA C -29.692 -4.614 -12.894 1.00 . A A . 64 LEU CA 1 1
18 17606 1 1 64 LEU CB C -30.681 -3.566 -12.381 1.00 . A A . 64 LEU CB 1 1
18 17607 1 1 64 LEU CD1 C -32.069 -1.569 -12.990 1.00 . A A . 64 LEU CD1 1 1
18 17608 1 1 64 LEU CD2 C -29.599 -1.323 -12.673 1.00 . A A . 64 LEU CD2 1 1
18 17609 1 1 64 LEU CG C -30.714 -2.244 -13.148 1.00 . A A . 64 LEU CG 1 1
18 17610 1 1 64 LEU H H -30.048 -5.391 -14.829 1.00 . A A . 64 LEU H 1 1
18 17611 1 1 64 LEU HA H -28.861 -4.112 -13.367 1.00 . A A . 64 LEU HA 1 1
18 17612 1 1 64 LEU HB2 H -31.670 -3.997 -12.421 1.00 . A A . 64 LEU HB2 1 1
18 17613 1 1 64 LEU HB3 H -30.427 -3.348 -11.354 1.00 . A A . 64 LEU HB3 1 1
18 17614 1 1 64 LEU HD11 H -32.774 -2.272 -12.572 1.00 . A A . 64 LEU HD11 1 1
18 17615 1 1 64 LEU HD12 H -32.420 -1.236 -13.956 1.00 . A A . 64 LEU HD12 1 1
18 17616 1 1 64 LEU HD13 H -31.973 -0.719 -12.330 1.00 . A A . 64 LEU HD13 1 1
18 17617 1 1 64 LEU HD21 H -30.004 -0.341 -12.477 1.00 . A A . 64 LEU HD21 1 1
18 17618 1 1 64 LEU HD22 H -28.840 -1.254 -13.438 1.00 . A A . 64 LEU HD22 1 1
18 17619 1 1 64 LEU HD23 H -29.165 -1.721 -11.768 1.00 . A A . 64 LEU HD23 1 1
18 17620 1 1 64 LEU HG H -30.561 -2.440 -14.200 1.00 . A A . 64 LEU HG 1 1
18 17621 1 1 64 LEU N N -30.329 -5.464 -13.894 1.00 . A A . 64 LEU N 1 1
18 17622 1 1 64 LEU O O -29.867 -5.662 -10.740 1.00 . A A . 64 LEU O 1 1
19 17623 1 1 1 ALA C C 1.036 -7.426 -2.519 1.00 . A A . 1 ALA C 1 1
19 17624 1 1 1 ALA CA C 1.067 -8.944 -2.654 1.00 . A A . 1 ALA CA 1 1
19 17625 1 1 1 ALA CB C 2.480 -9.467 -2.438 1.00 . A A . 1 ALA CB 1 1
19 17626 1 1 1 ALA H1 H 1.183 -9.778 -4.596 1.00 . A A . 1 ALA H1 1 1
19 17627 1 1 1 ALA HA H 0.430 -9.376 -1.896 1.00 . A A . 1 ALA HA 1 1
19 17628 1 1 1 ALA HB1 H 3.110 -9.143 -3.252 1.00 . A A . 1 ALA HB1 1 1
19 17629 1 1 1 ALA HB2 H 2.866 -9.082 -1.506 1.00 . A A . 1 ALA HB2 1 1
19 17630 1 1 1 ALA HB3 H 2.462 -10.546 -2.402 1.00 . A A . 1 ALA HB3 1 1
19 17631 1 1 1 ALA N N 0.566 -9.366 -3.956 1.00 . A A . 1 ALA N 1 1
19 17632 1 1 1 ALA O O 1.152 -6.887 -1.418 1.00 . A A . 1 ALA O 1 1
19 17633 1 1 2 LYS C C -0.539 -4.785 -4.100 1.00 . A A . 2 LYS C 1 1
19 17634 1 1 2 LYS CA C 0.833 -5.282 -3.655 1.00 . A A . 2 LYS CA 1 1
19 17635 1 1 2 LYS CB C 1.915 -4.722 -4.580 1.00 . A A . 2 LYS CB 1 1
19 17636 1 1 2 LYS CD C 4.079 -5.784 -3.873 1.00 . A A . 2 LYS CD 1 1
19 17637 1 1 2 LYS CE C 5.408 -5.574 -3.162 1.00 . A A . 2 LYS CE 1 1
19 17638 1 1 2 LYS CG C 3.253 -4.508 -3.892 1.00 . A A . 2 LYS CG 1 1
19 17639 1 1 2 LYS H H 0.792 -7.225 -4.493 1.00 . A A . 2 LYS H 1 1
19 17640 1 1 2 LYS HA H 1.018 -4.939 -2.648 1.00 . A A . 2 LYS HA 1 1
19 17641 1 1 2 LYS HB2 H 2.062 -5.410 -5.401 1.00 . A A . 2 LYS HB2 1 1
19 17642 1 1 2 LYS HB3 H 1.581 -3.773 -4.973 1.00 . A A . 2 LYS HB3 1 1
19 17643 1 1 2 LYS HD2 H 3.526 -6.553 -3.358 1.00 . A A . 2 LYS HD2 1 1
19 17644 1 1 2 LYS HD3 H 4.271 -6.094 -4.891 1.00 . A A . 2 LYS HD3 1 1
19 17645 1 1 2 LYS HE2 H 6.051 -4.983 -3.795 1.00 . A A . 2 LYS HE2 1 1
19 17646 1 1 2 LYS HE3 H 5.228 -5.045 -2.239 1.00 . A A . 2 LYS HE3 1 1
19 17647 1 1 2 LYS HG2 H 3.802 -3.745 -4.422 1.00 . A A . 2 LYS HG2 1 1
19 17648 1 1 2 LYS HG3 H 3.076 -4.189 -2.875 1.00 . A A . 2 LYS HG3 1 1
19 17649 1 1 2 LYS HZ1 H 7.113 -6.729 -2.810 1.00 . A A . 2 LYS HZ1 1 1
19 17650 1 1 2 LYS HZ2 H 5.872 -7.564 -3.599 1.00 . A A . 2 LYS HZ2 1 1
19 17651 1 1 2 LYS HZ3 H 5.751 -7.236 -1.944 1.00 . A A . 2 LYS HZ3 1 1
19 17652 1 1 2 LYS N N 0.879 -6.740 -3.646 1.00 . A A . 2 LYS N 1 1
19 17653 1 1 2 LYS NZ N 6.082 -6.867 -2.857 1.00 . A A . 2 LYS NZ 1 1
19 17654 1 1 2 LYS O O -1.042 -5.179 -5.151 1.00 . A A . 2 LYS O 1 1
19 17655 1 1 3 ALA C C -2.385 -2.459 -4.835 1.00 . A A . 3 ALA C 1 1
19 17656 1 1 3 ALA CA C -2.449 -3.360 -3.607 1.00 . A A . 3 ALA CA 1 1
19 17657 1 1 3 ALA CB C -2.995 -2.591 -2.414 1.00 . A A . 3 ALA CB 1 1
19 17658 1 1 3 ALA H H -0.686 -3.637 -2.470 1.00 . A A . 3 ALA H 1 1
19 17659 1 1 3 ALA HA H -3.119 -4.183 -3.811 1.00 . A A . 3 ALA HA 1 1
19 17660 1 1 3 ALA HB1 H -2.193 -2.044 -1.941 1.00 . A A . 3 ALA HB1 1 1
19 17661 1 1 3 ALA HB2 H -3.754 -1.900 -2.749 1.00 . A A . 3 ALA HB2 1 1
19 17662 1 1 3 ALA HB3 H -3.425 -3.283 -1.705 1.00 . A A . 3 ALA HB3 1 1
19 17663 1 1 3 ALA N N -1.138 -3.914 -3.294 1.00 . A A . 3 ALA N 1 1
19 17664 1 1 3 ALA O O -1.401 -1.749 -5.047 1.00 . A A . 3 ALA O 1 1
19 17665 1 1 4 CYS C C -4.482 -0.522 -6.678 1.00 . A A . 4 CYS C 1 1
19 17666 1 1 4 CYS CA C -3.503 -1.679 -6.852 1.00 . A A . 4 CYS CA 1 1
19 17667 1 1 4 CYS CB C -3.918 -2.538 -8.049 1.00 . A A . 4 CYS CB 1 1
19 17668 1 1 4 CYS H H -4.193 -3.079 -5.422 1.00 . A A . 4 CYS H 1 1
19 17669 1 1 4 CYS HA H -2.517 -1.277 -7.033 1.00 . A A . 4 CYS HA 1 1
19 17670 1 1 4 CYS HB2 H -3.876 -1.937 -8.945 1.00 . A A . 4 CYS HB2 1 1
19 17671 1 1 4 CYS HB3 H -3.231 -3.366 -8.143 1.00 . A A . 4 CYS HB3 1 1
19 17672 1 1 4 CYS N N -3.439 -2.492 -5.644 1.00 . A A . 4 CYS N 1 1
19 17673 1 1 4 CYS O O -5.017 -0.305 -5.591 1.00 . A A . 4 CYS O 1 1
19 17674 1 1 4 CYS SG S -5.601 -3.225 -7.923 1.00 . A A . 4 CYS SG 1 1
19 17675 1 1 5 THR C C -6.897 1.059 -8.516 1.00 . A A . 5 THR C 1 1
19 17676 1 1 5 THR CA C -5.627 1.353 -7.727 1.00 . A A . 5 THR CA 1 1
19 17677 1 1 5 THR CB C -4.966 2.623 -8.295 1.00 . A A . 5 THR CB 1 1
19 17678 1 1 5 THR CG2 C -5.881 3.827 -8.137 1.00 . A A . 5 THR CG2 1 1
19 17679 1 1 5 THR H H -4.256 -0.005 -8.596 1.00 . A A . 5 THR H 1 1
19 17680 1 1 5 THR HA H -5.890 1.540 -6.696 1.00 . A A . 5 THR HA 1 1
19 17681 1 1 5 THR HB H -4.774 2.470 -9.347 1.00 . A A . 5 THR HB 1 1
19 17682 1 1 5 THR HG1 H -3.896 3.252 -6.760 1.00 . A A . 5 THR HG1 1 1
19 17683 1 1 5 THR HG21 H -6.910 3.499 -8.138 1.00 . A A . 5 THR HG21 1 1
19 17684 1 1 5 THR HG22 H -5.720 4.512 -8.955 1.00 . A A . 5 THR HG22 1 1
19 17685 1 1 5 THR HG23 H -5.663 4.324 -7.203 1.00 . A A . 5 THR HG23 1 1
19 17686 1 1 5 THR N N -4.713 0.218 -7.759 1.00 . A A . 5 THR N 1 1
19 17687 1 1 5 THR O O -7.040 1.448 -9.675 1.00 . A A . 5 THR O 1 1
19 17688 1 1 5 THR OG1 O -3.724 2.871 -7.625 1.00 . A A . 5 THR OG1 1 1
19 17689 1 1 6 PRO C C -10.023 1.204 -8.713 1.00 . A A . 6 PRO C 1 1
19 17690 1 1 6 PRO CA C -9.119 -0.005 -8.501 1.00 . A A . 6 PRO CA 1 1
19 17691 1 1 6 PRO CB C -9.747 -0.971 -7.491 1.00 . A A . 6 PRO CB 1 1
19 17692 1 1 6 PRO CD C -7.740 -0.140 -6.493 1.00 . A A . 6 PRO CD 1 1
19 17693 1 1 6 PRO CG C -9.137 -0.602 -6.183 1.00 . A A . 6 PRO CG 1 1
19 17694 1 1 6 PRO HA H -8.970 -0.512 -9.442 1.00 . A A . 6 PRO HA 1 1
19 17695 1 1 6 PRO HB2 H -10.819 -0.837 -7.481 1.00 . A A . 6 PRO HB2 1 1
19 17696 1 1 6 PRO HB3 H -9.508 -1.987 -7.765 1.00 . A A . 6 PRO HB3 1 1
19 17697 1 1 6 PRO HD2 H -7.446 0.652 -5.821 1.00 . A A . 6 PRO HD2 1 1
19 17698 1 1 6 PRO HD3 H -7.047 -0.967 -6.431 1.00 . A A . 6 PRO HD3 1 1
19 17699 1 1 6 PRO HG2 H -9.703 0.196 -5.727 1.00 . A A . 6 PRO HG2 1 1
19 17700 1 1 6 PRO HG3 H -9.111 -1.464 -5.534 1.00 . A A . 6 PRO HG3 1 1
19 17701 1 1 6 PRO N N -7.843 0.356 -7.876 1.00 . A A . 6 PRO N 1 1
19 17702 1 1 6 PRO O O -9.591 2.349 -8.565 1.00 . A A . 6 PRO O 1 1
19 17703 1 1 7 LEU C C -12.441 2.853 -8.033 1.00 . A A . 7 LEU C 1 1
19 17704 1 1 7 LEU CA C -12.245 2.013 -9.291 1.00 . A A . 7 LEU CA 1 1
19 17705 1 1 7 LEU CB C -13.585 1.428 -9.740 1.00 . A A . 7 LEU CB 1 1
19 17706 1 1 7 LEU CD1 C -13.748 2.440 -12.027 1.00 . A A . 7 LEU CD1 1 1
19 17707 1 1 7 LEU CD2 C -15.824 1.732 -10.825 1.00 . A A . 7 LEU CD2 1 1
19 17708 1 1 7 LEU CG C -14.423 2.305 -10.670 1.00 . A A . 7 LEU CG 1 1
19 17709 1 1 7 LEU H H -11.565 0.013 -9.160 1.00 . A A . 7 LEU H 1 1
19 17710 1 1 7 LEU HA H -11.857 2.646 -10.074 1.00 . A A . 7 LEU HA 1 1
19 17711 1 1 7 LEU HB2 H -13.384 0.500 -10.252 1.00 . A A . 7 LEU HB2 1 1
19 17712 1 1 7 LEU HB3 H -14.172 1.229 -8.854 1.00 . A A . 7 LEU HB3 1 1
19 17713 1 1 7 LEU HD11 H -14.443 2.865 -12.734 1.00 . A A . 7 LEU HD11 1 1
19 17714 1 1 7 LEU HD12 H -13.434 1.467 -12.371 1.00 . A A . 7 LEU HD12 1 1
19 17715 1 1 7 LEU HD13 H -12.886 3.086 -11.938 1.00 . A A . 7 LEU HD13 1 1
19 17716 1 1 7 LEU HD21 H -16.458 2.116 -10.039 1.00 . A A . 7 LEU HD21 1 1
19 17717 1 1 7 LEU HD22 H -15.782 0.655 -10.759 1.00 . A A . 7 LEU HD22 1 1
19 17718 1 1 7 LEU HD23 H -16.226 2.020 -11.785 1.00 . A A . 7 LEU HD23 1 1
19 17719 1 1 7 LEU HG H -14.510 3.294 -10.241 1.00 . A A . 7 LEU HG 1 1
19 17720 1 1 7 LEU N N -11.279 0.945 -9.058 1.00 . A A . 7 LEU N 1 1
19 17721 1 1 7 LEU O O -12.466 2.328 -6.919 1.00 . A A . 7 LEU O 1 1
19 17722 1 1 8 LEU C C -11.533 5.135 -6.218 1.00 . A A . 8 LEU C 1 1
19 17723 1 1 8 LEU CA C -12.778 5.075 -7.097 1.00 . A A . 8 LEU CA 1 1
19 17724 1 1 8 LEU CB C -13.984 4.640 -6.263 1.00 . A A . 8 LEU CB 1 1
19 17725 1 1 8 LEU CD1 C -16.214 3.506 -6.116 1.00 . A A . 8 LEU CD1 1 1
19 17726 1 1 8 LEU CD2 C -15.839 5.306 -7.811 1.00 . A A . 8 LEU CD2 1 1
19 17727 1 1 8 LEU CG C -15.202 4.154 -7.048 1.00 . A A . 8 LEU CG 1 1
19 17728 1 1 8 LEU H H -12.554 4.523 -9.127 1.00 . A A . 8 LEU H 1 1
19 17729 1 1 8 LEU HA H -12.966 6.059 -7.501 1.00 . A A . 8 LEU HA 1 1
19 17730 1 1 8 LEU HB2 H -13.665 3.837 -5.617 1.00 . A A . 8 LEU HB2 1 1
19 17731 1 1 8 LEU HB3 H -14.291 5.484 -5.662 1.00 . A A . 8 LEU HB3 1 1
19 17732 1 1 8 LEU HD11 H -16.114 2.433 -6.167 1.00 . A A . 8 LEU HD11 1 1
19 17733 1 1 8 LEU HD12 H -17.213 3.789 -6.416 1.00 . A A . 8 LEU HD12 1 1
19 17734 1 1 8 LEU HD13 H -16.035 3.837 -5.104 1.00 . A A . 8 LEU HD13 1 1
19 17735 1 1 8 LEU HD21 H -16.730 4.957 -8.312 1.00 . A A . 8 LEU HD21 1 1
19 17736 1 1 8 LEU HD22 H -15.140 5.684 -8.543 1.00 . A A . 8 LEU HD22 1 1
19 17737 1 1 8 LEU HD23 H -16.099 6.095 -7.121 1.00 . A A . 8 LEU HD23 1 1
19 17738 1 1 8 LEU HG H -14.887 3.411 -7.767 1.00 . A A . 8 LEU HG 1 1
19 17739 1 1 8 LEU N N -12.582 4.162 -8.217 1.00 . A A . 8 LEU N 1 1
19 17740 1 1 8 LEU O O -11.594 4.873 -5.016 1.00 . A A . 8 LEU O 1 1
19 17741 1 1 9 HIS C C -8.260 6.680 -6.682 1.00 . A A . 9 HIS C 1 1
19 17742 1 1 9 HIS CA C -9.142 5.581 -6.097 1.00 . A A . 9 HIS CA 1 1
19 17743 1 1 9 HIS CB C -8.403 4.243 -6.135 1.00 . A A . 9 HIS CB 1 1
19 17744 1 1 9 HIS CD2 C -9.872 2.592 -4.779 1.00 . A A . 9 HIS CD2 1 1
19 17745 1 1 9 HIS CE1 C -8.506 2.250 -3.099 1.00 . A A . 9 HIS CE1 1 1
19 17746 1 1 9 HIS CG C -8.760 3.329 -5.003 1.00 . A A . 9 HIS CG 1 1
19 17747 1 1 9 HIS H H -10.416 5.681 -7.785 1.00 . A A . 9 HIS H 1 1
19 17748 1 1 9 HIS HA H -9.370 5.828 -5.071 1.00 . A A . 9 HIS HA 1 1
19 17749 1 1 9 HIS HB2 H -8.639 3.735 -7.058 1.00 . A A . 9 HIS HB2 1 1
19 17750 1 1 9 HIS HB3 H -7.338 4.426 -6.091 1.00 . A A . 9 HIS HB3 1 1
19 17751 1 1 9 HIS HD1 H -7.035 3.487 -3.803 1.00 . A A . 9 HIS HD1 1 1
19 17752 1 1 9 HIS HD2 H -10.743 2.533 -5.416 1.00 . A A . 9 HIS HD2 1 1
19 17753 1 1 9 HIS HE1 H -8.086 1.884 -2.174 1.00 . A A . 9 HIS HE1 1 1
19 17754 1 1 9 HIS N N -10.402 5.484 -6.825 1.00 . A A . 9 HIS N 1 1
19 17755 1 1 9 HIS ND1 N -7.924 3.094 -3.932 1.00 . A A . 9 HIS ND1 1 1
19 17756 1 1 9 HIS NE2 N -9.690 1.930 -3.590 1.00 . A A . 9 HIS NE2 1 1
19 17757 1 1 9 HIS O O -8.512 7.172 -7.782 1.00 . A A . 9 HIS O 1 1
19 17758 1 1 10 ASP C C -5.338 7.558 -7.431 1.00 . A A . 10 ASP C 1 1
19 17759 1 1 10 ASP CA C -6.307 8.100 -6.384 1.00 . A A . 10 ASP CA 1 1
19 17760 1 1 10 ASP CB C -5.529 8.666 -5.196 1.00 . A A . 10 ASP CB 1 1
19 17761 1 1 10 ASP CG C -4.752 7.597 -4.451 1.00 . A A . 10 ASP CG 1 1
19 17762 1 1 10 ASP H H -7.077 6.629 -5.071 1.00 . A A . 10 ASP H 1 1
19 17763 1 1 10 ASP HA H -6.891 8.891 -6.830 1.00 . A A . 10 ASP HA 1 1
19 17764 1 1 10 ASP HB2 H -4.830 9.409 -5.551 1.00 . A A . 10 ASP HB2 1 1
19 17765 1 1 10 ASP HB3 H -6.221 9.129 -4.508 1.00 . A A . 10 ASP HB3 1 1
19 17766 1 1 10 ASP N N -7.227 7.059 -5.940 1.00 . A A . 10 ASP N 1 1
19 17767 1 1 10 ASP O O -4.579 6.625 -7.166 1.00 . A A . 10 ASP O 1 1
19 17768 1 1 10 ASP OD1 O -5.350 6.924 -3.585 1.00 . A A . 10 ASP OD1 1 1
19 17769 1 1 10 ASP OD2 O -3.547 7.435 -4.734 1.00 . A A . 10 ASP OD2 1 1
19 17770 1 1 11 CYS C C -3.839 8.926 -10.379 1.00 . A A . 11 CYS C 1 1
19 17771 1 1 11 CYS CA C -4.497 7.723 -9.709 1.00 . A A . 11 CYS CA 1 1
19 17772 1 1 11 CYS CB C -5.288 6.919 -10.743 1.00 . A A . 11 CYS CB 1 1
19 17773 1 1 11 CYS H H -5.997 8.886 -8.773 1.00 . A A . 11 CYS H 1 1
19 17774 1 1 11 CYS HA H -3.726 7.094 -9.290 1.00 . A A . 11 CYS HA 1 1
19 17775 1 1 11 CYS HB2 H -4.628 6.639 -11.551 1.00 . A A . 11 CYS HB2 1 1
19 17776 1 1 11 CYS HB3 H -5.673 6.026 -10.274 1.00 . A A . 11 CYS HB3 1 1
19 17777 1 1 11 CYS N N -5.370 8.147 -8.622 1.00 . A A . 11 CYS N 1 1
19 17778 1 1 11 CYS O O -3.145 8.786 -11.387 1.00 . A A . 11 CYS O 1 1
19 17779 1 1 11 CYS SG S -6.697 7.820 -11.465 1.00 . A A . 11 CYS SG 1 1
19 17780 1 1 12 SER C C -1.981 11.214 -10.508 1.00 . A A . 12 SER C 1 1
19 17781 1 1 12 SER CA C -3.495 11.336 -10.356 1.00 . A A . 12 SER CA 1 1
19 17782 1 1 12 SER CB C -3.835 12.523 -9.454 1.00 . A A . 12 SER CB 1 1
19 17783 1 1 12 SER H H -4.625 10.154 -9.011 1.00 . A A . 12 SER H 1 1
19 17784 1 1 12 SER HA H -3.930 11.499 -11.331 1.00 . A A . 12 SER HA 1 1
19 17785 1 1 12 SER HB2 H -2.955 12.815 -8.901 1.00 . A A . 12 SER HB2 1 1
19 17786 1 1 12 SER HB3 H -4.168 13.351 -10.063 1.00 . A A . 12 SER HB3 1 1
19 17787 1 1 12 SER HG H -4.620 12.494 -7.659 1.00 . A A . 12 SER HG 1 1
19 17788 1 1 12 SER N N -4.063 10.108 -9.813 1.00 . A A . 12 SER N 1 1
19 17789 1 1 12 SER O O -1.400 11.717 -11.470 1.00 . A A . 12 SER O 1 1
19 17790 1 1 12 SER OG O -4.862 12.188 -8.536 1.00 . A A . 12 SER OG 1 1
19 17791 1 1 13 HIS C C 0.481 9.230 -10.532 1.00 . A A . 13 HIS C 1 1
19 17792 1 1 13 HIS CA C 0.097 10.355 -9.575 1.00 . A A . 13 HIS CA 1 1
19 17793 1 1 13 HIS CB C 0.618 10.047 -8.172 1.00 . A A . 13 HIS CB 1 1
19 17794 1 1 13 HIS CD2 C -0.775 11.275 -6.361 1.00 . A A . 13 HIS CD2 1 1
19 17795 1 1 13 HIS CE1 C 0.596 12.942 -5.978 1.00 . A A . 13 HIS CE1 1 1
19 17796 1 1 13 HIS CG C 0.300 11.111 -7.167 1.00 . A A . 13 HIS CG 1 1
19 17797 1 1 13 HIS H H -1.868 10.167 -8.809 1.00 . A A . 13 HIS H 1 1
19 17798 1 1 13 HIS HA H 0.545 11.274 -9.923 1.00 . A A . 13 HIS HA 1 1
19 17799 1 1 13 HIS HB2 H 0.176 9.123 -7.826 1.00 . A A . 13 HIS HB2 1 1
19 17800 1 1 13 HIS HB3 H 1.691 9.935 -8.209 1.00 . A A . 13 HIS HB3 1 1
19 17801 1 1 13 HIS HD1 H 2.006 12.336 -7.332 1.00 . A A . 13 HIS HD1 1 1
19 17802 1 1 13 HIS HD2 H -1.638 10.625 -6.301 1.00 . A A . 13 HIS HD2 1 1
19 17803 1 1 13 HIS HE1 H 1.027 13.844 -5.573 1.00 . A A . 13 HIS HE1 1 1
19 17804 1 1 13 HIS N N -1.349 10.544 -9.549 1.00 . A A . 13 HIS N 1 1
19 17805 1 1 13 HIS ND1 N 1.140 12.172 -6.905 1.00 . A A . 13 HIS ND1 1 1
19 17806 1 1 13 HIS NE2 N -0.567 12.420 -5.633 1.00 . A A . 13 HIS NE2 1 1
19 17807 1 1 13 HIS O O 1.623 9.150 -10.985 1.00 . A A . 13 HIS O 1 1
19 17808 1 1 14 ASP C C -1.540 6.799 -12.405 1.00 . A A . 14 ASP C 1 1
19 17809 1 1 14 ASP CA C -0.242 7.242 -11.736 1.00 . A A . 14 ASP CA 1 1
19 17810 1 1 14 ASP CB C 0.382 6.071 -10.977 1.00 . A A . 14 ASP CB 1 1
19 17811 1 1 14 ASP CG C 1.656 6.462 -10.253 1.00 . A A . 14 ASP CG 1 1
19 17812 1 1 14 ASP H H -1.370 8.480 -10.441 1.00 . A A . 14 ASP H 1 1
19 17813 1 1 14 ASP HA H 0.448 7.572 -12.500 1.00 . A A . 14 ASP HA 1 1
19 17814 1 1 14 ASP HB2 H -0.327 5.705 -10.247 1.00 . A A . 14 ASP HB2 1 1
19 17815 1 1 14 ASP HB3 H 0.613 5.280 -11.674 1.00 . A A . 14 ASP HB3 1 1
19 17816 1 1 14 ASP N N -0.479 8.363 -10.834 1.00 . A A . 14 ASP N 1 1
19 17817 1 1 14 ASP O O -2.397 6.184 -11.771 1.00 . A A . 14 ASP O 1 1
19 17818 1 1 14 ASP OD1 O 1.559 6.992 -9.126 1.00 . A A . 14 ASP OD1 1 1
19 17819 1 1 14 ASP OD2 O 2.748 6.237 -10.813 1.00 . A A . 14 ASP OD2 1 1
19 17820 1 1 15 ARG C C -2.757 5.330 -14.986 1.00 . A A . 15 ARG C 1 1
19 17821 1 1 15 ARG CA C -2.869 6.751 -14.443 1.00 . A A . 15 ARG CA 1 1
19 17822 1 1 15 ARG CB C -3.090 7.733 -15.595 1.00 . A A . 15 ARG CB 1 1
19 17823 1 1 15 ARG CD C -2.515 10.113 -16.163 1.00 . A A . 15 ARG CD 1 1
19 17824 1 1 15 ARG CG C -3.168 9.185 -15.151 1.00 . A A . 15 ARG CG 1 1
19 17825 1 1 15 ARG CZ C -2.574 10.520 -18.587 1.00 . A A . 15 ARG CZ 1 1
19 17826 1 1 15 ARG H H -0.957 7.606 -14.139 1.00 . A A . 15 ARG H 1 1
19 17827 1 1 15 ARG HA H -3.714 6.801 -13.771 1.00 . A A . 15 ARG HA 1 1
19 17828 1 1 15 ARG HB2 H -2.274 7.638 -16.295 1.00 . A A . 15 ARG HB2 1 1
19 17829 1 1 15 ARG HB3 H -4.014 7.482 -16.094 1.00 . A A . 15 ARG HB3 1 1
19 17830 1 1 15 ARG HD2 H -2.658 11.134 -15.841 1.00 . A A . 15 ARG HD2 1 1
19 17831 1 1 15 ARG HD3 H -1.459 9.892 -16.204 1.00 . A A . 15 ARG HD3 1 1
19 17832 1 1 15 ARG HE H -3.886 9.399 -17.586 1.00 . A A . 15 ARG HE 1 1
19 17833 1 1 15 ARG HG2 H -4.206 9.463 -15.042 1.00 . A A . 15 ARG HG2 1 1
19 17834 1 1 15 ARG HG3 H -2.664 9.289 -14.202 1.00 . A A . 15 ARG HG3 1 1
19 17835 1 1 15 ARG HH11 H -1.053 11.422 -17.611 1.00 . A A . 15 ARG HH11 1 1
19 17836 1 1 15 ARG HH12 H -1.106 11.700 -19.319 1.00 . A A . 15 ARG HH12 1 1
19 17837 1 1 15 ARG HH21 H -3.967 9.757 -19.838 1.00 . A A . 15 ARG HH21 1 1
19 17838 1 1 15 ARG HH22 H -2.765 10.753 -20.586 1.00 . A A . 15 ARG HH22 1 1
19 17839 1 1 15 ARG N N -1.676 7.116 -13.689 1.00 . A A . 15 ARG N 1 1
19 17840 1 1 15 ARG NE N -3.084 9.954 -17.499 1.00 . A A . 15 ARG NE 1 1
19 17841 1 1 15 ARG NH1 N -1.489 11.277 -18.498 1.00 . A A . 15 ARG NH1 1 1
19 17842 1 1 15 ARG NH2 N -3.149 10.328 -19.768 1.00 . A A . 15 ARG NH2 1 1
19 17843 1 1 15 ARG O O -3.764 4.656 -15.206 1.00 . A A . 15 ARG O 1 1
19 17844 1 1 16 HIS C C -1.051 2.550 -14.580 1.00 . A A . 16 HIS C 1 1
19 17845 1 1 16 HIS CA C -1.280 3.539 -15.720 1.00 . A A . 16 HIS CA 1 1
19 17846 1 1 16 HIS CB C -0.072 3.544 -16.656 1.00 . A A . 16 HIS CB 1 1
19 17847 1 1 16 HIS CD2 C 0.098 4.863 -18.883 1.00 . A A . 16 HIS CD2 1 1
19 17848 1 1 16 HIS CE1 C -1.456 3.800 -20.006 1.00 . A A . 16 HIS CE1 1 1
19 17849 1 1 16 HIS CG C -0.411 3.909 -18.069 1.00 . A A . 16 HIS CG 1 1
19 17850 1 1 16 HIS H H -0.762 5.464 -15.008 1.00 . A A . 16 HIS H 1 1
19 17851 1 1 16 HIS HA H -2.154 3.233 -16.275 1.00 . A A . 16 HIS HA 1 1
19 17852 1 1 16 HIS HB2 H 0.654 4.257 -16.295 1.00 . A A . 16 HIS HB2 1 1
19 17853 1 1 16 HIS HB3 H 0.373 2.559 -16.665 1.00 . A A . 16 HIS HB3 1 1
19 17854 1 1 16 HIS HD1 H -1.934 2.516 -18.486 1.00 . A A . 16 HIS HD1 1 1
19 17855 1 1 16 HIS HD2 H 0.883 5.565 -18.637 1.00 . A A . 16 HIS HD2 1 1
19 17856 1 1 16 HIS HE1 H -2.126 3.495 -20.795 1.00 . A A . 16 HIS HE1 1 1
19 17857 1 1 16 HIS N N -1.525 4.880 -15.201 1.00 . A A . 16 HIS N 1 1
19 17858 1 1 16 HIS ND1 N -1.382 3.260 -18.802 1.00 . A A . 16 HIS ND1 1 1
19 17859 1 1 16 HIS NE2 N -0.567 4.775 -20.080 1.00 . A A . 16 HIS NE2 1 1
19 17860 1 1 16 HIS O O -0.533 1.454 -14.792 1.00 . A A . 16 HIS O 1 1
19 17861 1 1 17 SER C C -2.586 1.403 -11.839 1.00 . A A . 17 SER C 1 1
19 17862 1 1 17 SER CA C -1.274 2.096 -12.200 1.00 . A A . 17 SER CA 1 1
19 17863 1 1 17 SER CB C -0.778 2.922 -11.012 1.00 . A A . 17 SER CB 1 1
19 17864 1 1 17 SER H H -1.848 3.831 -13.268 1.00 . A A . 17 SER H 1 1
19 17865 1 1 17 SER HA H -0.537 1.343 -12.437 1.00 . A A . 17 SER HA 1 1
19 17866 1 1 17 SER HB2 H -0.640 2.275 -10.159 1.00 . A A . 17 SER HB2 1 1
19 17867 1 1 17 SER HB3 H 0.163 3.386 -11.268 1.00 . A A . 17 SER HB3 1 1
19 17868 1 1 17 SER HG H -2.382 3.568 -10.092 1.00 . A A . 17 SER HG 1 1
19 17869 1 1 17 SER N N -1.441 2.945 -13.373 1.00 . A A . 17 SER N 1 1
19 17870 1 1 17 SER O O -2.596 0.400 -11.126 1.00 . A A . 17 SER O 1 1
19 17871 1 1 17 SER OG O -1.710 3.934 -10.670 1.00 . A A . 17 SER OG 1 1
19 17872 1 1 18 CYS C C -5.036 -0.110 -12.385 1.00 . A A . 18 CYS C 1 1
19 17873 1 1 18 CYS CA C -5.008 1.384 -12.072 1.00 . A A . 18 CYS CA 1 1
19 17874 1 1 18 CYS CB C -6.073 2.108 -12.897 1.00 . A A . 18 CYS CB 1 1
19 17875 1 1 18 CYS H H -3.619 2.747 -12.902 1.00 . A A . 18 CYS H 1 1
19 17876 1 1 18 CYS HA H -5.222 1.523 -11.022 1.00 . A A . 18 CYS HA 1 1
19 17877 1 1 18 CYS HB2 H -5.628 2.458 -13.817 1.00 . A A . 18 CYS HB2 1 1
19 17878 1 1 18 CYS HB3 H -6.871 1.418 -13.129 1.00 . A A . 18 CYS HB3 1 1
19 17879 1 1 18 CYS N N -3.691 1.946 -12.340 1.00 . A A . 18 CYS N 1 1
19 17880 1 1 18 CYS O O -4.252 -0.600 -13.198 1.00 . A A . 18 CYS O 1 1
19 17881 1 1 18 CYS SG S -6.811 3.547 -12.058 1.00 . A A . 18 CYS SG 1 1
19 17882 1 1 19 CYS C C -6.634 -2.567 -13.330 1.00 . A A . 19 CYS C 1 1
19 17883 1 1 19 CYS CA C -6.076 -2.266 -11.941 1.00 . A A . 19 CYS CA 1 1
19 17884 1 1 19 CYS CB C -6.982 -2.876 -10.871 1.00 . A A . 19 CYS CB 1 1
19 17885 1 1 19 CYS H H -6.542 -0.382 -11.097 1.00 . A A . 19 CYS H 1 1
19 17886 1 1 19 CYS HA H -5.092 -2.704 -11.860 1.00 . A A . 19 CYS HA 1 1
19 17887 1 1 19 CYS HB2 H -8.010 -2.628 -11.096 1.00 . A A . 19 CYS HB2 1 1
19 17888 1 1 19 CYS HB3 H -6.867 -3.950 -10.881 1.00 . A A . 19 CYS HB3 1 1
19 17889 1 1 19 CYS N N -5.945 -0.829 -11.733 1.00 . A A . 19 CYS N 1 1
19 17890 1 1 19 CYS O O -7.346 -1.749 -13.913 1.00 . A A . 19 CYS O 1 1
19 17891 1 1 19 CYS SG S -6.632 -2.297 -9.180 1.00 . A A . 19 CYS SG 1 1
19 17892 1 1 20 ARG C C -8.256 -4.514 -15.133 1.00 . A A . 20 ARG C 1 1
19 17893 1 1 20 ARG CA C -6.775 -4.152 -15.170 1.00 . A A . 20 ARG CA 1 1
19 17894 1 1 20 ARG CB C -5.959 -5.343 -15.677 1.00 . A A . 20 ARG CB 1 1
19 17895 1 1 20 ARG CD C -5.291 -7.717 -15.196 1.00 . A A . 20 ARG CD 1 1
19 17896 1 1 20 ARG CG C -6.391 -6.674 -15.084 1.00 . A A . 20 ARG CG 1 1
19 17897 1 1 20 ARG CZ C -4.987 -9.993 -16.077 1.00 . A A . 20 ARG CZ 1 1
19 17898 1 1 20 ARG H H -5.736 -4.353 -13.337 1.00 . A A . 20 ARG H 1 1
19 17899 1 1 20 ARG HA H -6.636 -3.320 -15.843 1.00 . A A . 20 ARG HA 1 1
19 17900 1 1 20 ARG HB2 H -6.061 -5.403 -16.751 1.00 . A A . 20 ARG HB2 1 1
19 17901 1 1 20 ARG HB3 H -4.920 -5.184 -15.431 1.00 . A A . 20 ARG HB3 1 1
19 17902 1 1 20 ARG HD2 H -4.462 -7.290 -15.741 1.00 . A A . 20 ARG HD2 1 1
19 17903 1 1 20 ARG HD3 H -4.967 -7.989 -14.203 1.00 . A A . 20 ARG HD3 1 1
19 17904 1 1 20 ARG HE H -6.662 -8.924 -16.237 1.00 . A A . 20 ARG HE 1 1
19 17905 1 1 20 ARG HG2 H -6.630 -6.532 -14.040 1.00 . A A . 20 ARG HG2 1 1
19 17906 1 1 20 ARG HG3 H -7.266 -7.025 -15.611 1.00 . A A . 20 ARG HG3 1 1
19 17907 1 1 20 ARG HH11 H -3.374 -9.222 -15.135 1.00 . A A . 20 ARG HH11 1 1
19 17908 1 1 20 ARG HH12 H -3.172 -10.825 -15.761 1.00 . A A . 20 ARG HH12 1 1
19 17909 1 1 20 ARG HH21 H -6.410 -11.035 -17.065 1.00 . A A . 20 ARG HH21 1 1
19 17910 1 1 20 ARG HH22 H -4.899 -11.855 -16.859 1.00 . A A . 20 ARG HH22 1 1
19 17911 1 1 20 ARG N N -6.306 -3.744 -13.851 1.00 . A A . 20 ARG N 1 1
19 17912 1 1 20 ARG NE N -5.746 -8.919 -15.892 1.00 . A A . 20 ARG NE 1 1
19 17913 1 1 20 ARG NH1 N -3.742 -10.015 -15.621 1.00 . A A . 20 ARG NH1 1 1
19 17914 1 1 20 ARG NH2 N -5.472 -11.047 -16.719 1.00 . A A . 20 ARG NH2 1 1
19 17915 1 1 20 ARG O O -8.854 -4.618 -14.063 1.00 . A A . 20 ARG O 1 1
19 17916 1 1 21 GLY C C -10.474 -6.426 -16.996 1.00 . A A . 21 GLY C 1 1
19 17917 1 1 21 GLY CA C -10.249 -5.055 -16.391 1.00 . A A . 21 GLY CA 1 1
19 17918 1 1 21 GLY H H -8.316 -4.611 -17.132 1.00 . A A . 21 GLY H 1 1
19 17919 1 1 21 GLY HA2 H -10.670 -5.038 -15.396 1.00 . A A . 21 GLY HA2 1 1
19 17920 1 1 21 GLY HA3 H -10.757 -4.319 -16.998 1.00 . A A . 21 GLY HA3 1 1
19 17921 1 1 21 GLY N N -8.842 -4.706 -16.311 1.00 . A A . 21 GLY N 1 1
19 17922 1 1 21 GLY O O -9.519 -7.125 -17.337 1.00 . A A . 21 GLY O 1 1
19 17923 1 1 22 ASP C C -11.733 -8.166 -19.180 1.00 . A A . 22 ASP C 1 1
19 17924 1 1 22 ASP CA C -12.084 -8.110 -17.696 1.00 . A A . 22 ASP CA 1 1
19 17925 1 1 22 ASP CB C -13.574 -8.394 -17.501 1.00 . A A . 22 ASP CB 1 1
19 17926 1 1 22 ASP CG C -13.838 -9.334 -16.341 1.00 . A A . 22 ASP CG 1 1
19 17927 1 1 22 ASP H H -12.455 -6.211 -16.838 1.00 . A A . 22 ASP H 1 1
19 17928 1 1 22 ASP HA H -11.513 -8.864 -17.176 1.00 . A A . 22 ASP HA 1 1
19 17929 1 1 22 ASP HB2 H -14.090 -7.464 -17.309 1.00 . A A . 22 ASP HB2 1 1
19 17930 1 1 22 ASP HB3 H -13.970 -8.842 -18.400 1.00 . A A . 22 ASP HB3 1 1
19 17931 1 1 22 ASP N N -11.738 -6.813 -17.128 1.00 . A A . 22 ASP N 1 1
19 17932 1 1 22 ASP O O -11.341 -9.212 -19.695 1.00 . A A . 22 ASP O 1 1
19 17933 1 1 22 ASP OD1 O -13.171 -9.188 -15.295 1.00 . A A . 22 ASP OD1 1 1
19 17934 1 1 22 ASP OD2 O -14.711 -10.217 -16.479 1.00 . A A . 22 ASP OD2 1 1
19 17935 1 1 23 MET C C -10.537 -5.875 -21.560 1.00 . A A . 23 MET C 1 1
19 17936 1 1 23 MET CA C -11.579 -6.955 -21.284 1.00 . A A . 23 MET CA 1 1
19 17937 1 1 23 MET CB C -12.852 -6.668 -22.082 1.00 . A A . 23 MET CB 1 1
19 17938 1 1 23 MET CE C -14.322 -10.320 -22.673 1.00 . A A . 23 MET CE 1 1
19 17939 1 1 23 MET CG C -13.950 -7.695 -21.864 1.00 . A A . 23 MET CG 1 1
19 17940 1 1 23 MET H H -12.197 -6.233 -19.393 1.00 . A A . 23 MET H 1 1
19 17941 1 1 23 MET HA H -11.179 -7.910 -21.592 1.00 . A A . 23 MET HA 1 1
19 17942 1 1 23 MET HB2 H -13.232 -5.699 -21.794 1.00 . A A . 23 MET HB2 1 1
19 17943 1 1 23 MET HB3 H -12.608 -6.652 -23.134 1.00 . A A . 23 MET HB3 1 1
19 17944 1 1 23 MET HE1 H -13.845 -10.321 -21.705 1.00 . A A . 23 MET HE1 1 1
19 17945 1 1 23 MET HE2 H -15.344 -10.655 -22.571 1.00 . A A . 23 MET HE2 1 1
19 17946 1 1 23 MET HE3 H -13.789 -10.983 -23.338 1.00 . A A . 23 MET HE3 1 1
19 17947 1 1 23 MET HG2 H -13.643 -8.370 -21.078 1.00 . A A . 23 MET HG2 1 1
19 17948 1 1 23 MET HG3 H -14.850 -7.180 -21.563 1.00 . A A . 23 MET HG3 1 1
19 17949 1 1 23 MET N N -11.880 -7.034 -19.860 1.00 . A A . 23 MET N 1 1
19 17950 1 1 23 MET O O -9.683 -6.030 -22.433 1.00 . A A . 23 MET O 1 1
19 17951 1 1 23 MET SD S -14.303 -8.660 -23.345 1.00 . A A . 23 MET SD 1 1
19 17952 1 1 24 PHE C C -9.383 -3.006 -19.635 1.00 . A A . 24 PHE C 1 1
19 17953 1 1 24 PHE CA C -9.679 -3.673 -20.976 1.00 . A A . 24 PHE CA 1 1
19 17954 1 1 24 PHE CB C -10.243 -2.643 -21.956 1.00 . A A . 24 PHE CB 1 1
19 17955 1 1 24 PHE CD1 C -12.074 -3.736 -23.280 1.00 . A A . 24 PHE CD1 1 1
19 17956 1 1 24 PHE CD2 C -9.983 -3.335 -24.355 1.00 . A A . 24 PHE CD2 1 1
19 17957 1 1 24 PHE CE1 C -12.568 -4.295 -24.443 1.00 . A A . 24 PHE CE1 1 1
19 17958 1 1 24 PHE CE2 C -10.472 -3.893 -25.521 1.00 . A A . 24 PHE CE2 1 1
19 17959 1 1 24 PHE CG C -10.777 -3.250 -23.222 1.00 . A A . 24 PHE CG 1 1
19 17960 1 1 24 PHE CZ C -11.766 -4.375 -25.565 1.00 . A A . 24 PHE CZ 1 1
19 17961 1 1 24 PHE H H -11.318 -4.714 -20.131 1.00 . A A . 24 PHE H 1 1
19 17962 1 1 24 PHE HA H -8.761 -4.073 -21.376 1.00 . A A . 24 PHE HA 1 1
19 17963 1 1 24 PHE HB2 H -11.050 -2.107 -21.480 1.00 . A A . 24 PHE HB2 1 1
19 17964 1 1 24 PHE HB3 H -9.462 -1.946 -22.224 1.00 . A A . 24 PHE HB3 1 1
19 17965 1 1 24 PHE HD1 H -12.702 -3.675 -22.402 1.00 . A A . 24 PHE HD1 1 1
19 17966 1 1 24 PHE HD2 H -8.971 -2.960 -24.321 1.00 . A A . 24 PHE HD2 1 1
19 17967 1 1 24 PHE HE1 H -13.581 -4.670 -24.473 1.00 . A A . 24 PHE HE1 1 1
19 17968 1 1 24 PHE HE2 H -9.844 -3.954 -26.396 1.00 . A A . 24 PHE HE2 1 1
19 17969 1 1 24 PHE HZ H -12.151 -4.810 -26.474 1.00 . A A . 24 PHE HZ 1 1
19 17970 1 1 24 PHE N N -10.615 -4.779 -20.811 1.00 . A A . 24 PHE N 1 1
19 17971 1 1 24 PHE O O -10.283 -2.797 -18.821 1.00 . A A . 24 PHE O 1 1
19 17972 1 1 25 LYS C C -8.532 -0.785 -17.900 1.00 . A A . 25 LYS C 1 1
19 17973 1 1 25 LYS CA C -7.698 -2.033 -18.172 1.00 . A A . 25 LYS CA 1 1
19 17974 1 1 25 LYS CB C -6.215 -1.665 -18.239 1.00 . A A . 25 LYS CB 1 1
19 17975 1 1 25 LYS CD C -4.469 -0.346 -19.473 1.00 . A A . 25 LYS CD 1 1
19 17976 1 1 25 LYS CE C -4.224 -1.003 -20.823 1.00 . A A . 25 LYS CE 1 1
19 17977 1 1 25 LYS CG C -5.933 -0.427 -19.072 1.00 . A A . 25 LYS CG 1 1
19 17978 1 1 25 LYS H H -7.444 -2.870 -20.100 1.00 . A A . 25 LYS H 1 1
19 17979 1 1 25 LYS HA H -7.850 -2.736 -17.367 1.00 . A A . 25 LYS HA 1 1
19 17980 1 1 25 LYS HB2 H -5.855 -1.488 -17.236 1.00 . A A . 25 LYS HB2 1 1
19 17981 1 1 25 LYS HB3 H -5.669 -2.493 -18.668 1.00 . A A . 25 LYS HB3 1 1
19 17982 1 1 25 LYS HD2 H -4.178 0.692 -19.533 1.00 . A A . 25 LYS HD2 1 1
19 17983 1 1 25 LYS HD3 H -3.871 -0.846 -18.725 1.00 . A A . 25 LYS HD3 1 1
19 17984 1 1 25 LYS HE2 H -3.877 -2.012 -20.660 1.00 . A A . 25 LYS HE2 1 1
19 17985 1 1 25 LYS HE3 H -5.154 -1.028 -21.371 1.00 . A A . 25 LYS HE3 1 1
19 17986 1 1 25 LYS HG2 H -6.538 -0.459 -19.966 1.00 . A A . 25 LYS HG2 1 1
19 17987 1 1 25 LYS HG3 H -6.187 0.451 -18.495 1.00 . A A . 25 LYS HG3 1 1
19 17988 1 1 25 LYS HZ1 H -2.949 0.619 -21.142 1.00 . A A . 25 LYS HZ1 1 1
19 17989 1 1 25 LYS HZ2 H -3.594 -0.033 -22.562 1.00 . A A . 25 LYS HZ2 1 1
19 17990 1 1 25 LYS HZ3 H -2.356 -0.846 -21.744 1.00 . A A . 25 LYS HZ3 1 1
19 17991 1 1 25 LYS N N -8.115 -2.677 -19.412 1.00 . A A . 25 LYS N 1 1
19 17992 1 1 25 LYS NZ N -3.209 -0.264 -21.624 1.00 . A A . 25 LYS NZ 1 1
19 17993 1 1 25 LYS O O -9.179 -0.250 -18.799 1.00 . A A . 25 LYS O 1 1
19 17994 1 1 26 TYR C C -8.587 2.128 -16.771 1.00 . A A . 26 TYR C 1 1
19 17995 1 1 26 TYR CA C -9.264 0.860 -16.263 1.00 . A A . 26 TYR CA 1 1
19 17996 1 1 26 TYR CB C -9.407 0.920 -14.741 1.00 . A A . 26 TYR CB 1 1
19 17997 1 1 26 TYR CD1 C -11.578 -0.370 -14.759 1.00 . A A . 26 TYR CD1 1 1
19 17998 1 1 26 TYR CD2 C -9.979 -0.882 -13.067 1.00 . A A . 26 TYR CD2 1 1
19 17999 1 1 26 TYR CE1 C -12.432 -1.327 -14.248 1.00 . A A . 26 TYR CE1 1 1
19 18000 1 1 26 TYR CE2 C -10.826 -1.842 -12.550 1.00 . A A . 26 TYR CE2 1 1
19 18001 1 1 26 TYR CG C -10.339 -0.129 -14.178 1.00 . A A . 26 TYR CG 1 1
19 18002 1 1 26 TYR CZ C -12.052 -2.061 -13.143 1.00 . A A . 26 TYR CZ 1 1
19 18003 1 1 26 TYR H H -7.975 -0.795 -15.980 1.00 . A A . 26 TYR H 1 1
19 18004 1 1 26 TYR HA H -10.247 0.788 -16.705 1.00 . A A . 26 TYR HA 1 1
19 18005 1 1 26 TYR HB2 H -8.437 0.778 -14.290 1.00 . A A . 26 TYR HB2 1 1
19 18006 1 1 26 TYR HB3 H -9.790 1.890 -14.461 1.00 . A A . 26 TYR HB3 1 1
19 18007 1 1 26 TYR HD1 H -11.872 0.206 -15.624 1.00 . A A . 26 TYR HD1 1 1
19 18008 1 1 26 TYR HD2 H -9.018 -0.708 -12.604 1.00 . A A . 26 TYR HD2 1 1
19 18009 1 1 26 TYR HE1 H -13.391 -1.499 -14.713 1.00 . A A . 26 TYR HE1 1 1
19 18010 1 1 26 TYR HE2 H -10.530 -2.417 -11.684 1.00 . A A . 26 TYR HE2 1 1
19 18011 1 1 26 TYR HH H -13.253 -2.714 -11.792 1.00 . A A . 26 TYR HH 1 1
19 18012 1 1 26 TYR N N -8.509 -0.325 -16.654 1.00 . A A . 26 TYR N 1 1
19 18013 1 1 26 TYR O O -7.499 2.079 -17.346 1.00 . A A . 26 TYR O 1 1
19 18014 1 1 26 TYR OH O -12.901 -3.016 -12.632 1.00 . A A . 26 TYR OH 1 1
19 18015 1 1 27 VAL C C -8.742 5.574 -15.861 1.00 . A A . 27 VAL C 1 1
19 18016 1 1 27 VAL CA C -8.701 4.551 -16.990 1.00 . A A . 27 VAL CA 1 1
19 18017 1 1 27 VAL CB C -9.477 5.104 -18.199 1.00 . A A . 27 VAL CB 1 1
19 18018 1 1 27 VAL CG1 C -10.975 4.951 -17.986 1.00 . A A . 27 VAL CG1 1 1
19 18019 1 1 27 VAL CG2 C -9.111 6.561 -18.445 1.00 . A A . 27 VAL CG2 1 1
19 18020 1 1 27 VAL H H -10.102 3.242 -16.092 1.00 . A A . 27 VAL H 1 1
19 18021 1 1 27 VAL HA H -7.673 4.398 -17.288 1.00 . A A . 27 VAL HA 1 1
19 18022 1 1 27 VAL HB H -9.199 4.533 -19.072 1.00 . A A . 27 VAL HB 1 1
19 18023 1 1 27 VAL HG11 H -11.220 3.904 -17.892 1.00 . A A . 27 VAL HG11 1 1
19 18024 1 1 27 VAL HG12 H -11.267 5.474 -17.087 1.00 . A A . 27 VAL HG12 1 1
19 18025 1 1 27 VAL HG13 H -11.503 5.368 -18.832 1.00 . A A . 27 VAL HG13 1 1
19 18026 1 1 27 VAL HG21 H -8.043 6.683 -18.348 1.00 . A A . 27 VAL HG21 1 1
19 18027 1 1 27 VAL HG22 H -9.417 6.845 -19.441 1.00 . A A . 27 VAL HG22 1 1
19 18028 1 1 27 VAL HG23 H -9.614 7.185 -17.723 1.00 . A A . 27 VAL HG23 1 1
19 18029 1 1 27 VAL N N -9.239 3.266 -16.556 1.00 . A A . 27 VAL N 1 1
19 18030 1 1 27 VAL O O -9.629 5.538 -15.008 1.00 . A A . 27 VAL O 1 1
19 18031 1 1 28 CYS C C -8.310 8.827 -15.338 1.00 . A A . 28 CYS C 1 1
19 18032 1 1 28 CYS CA C -7.701 7.521 -14.837 1.00 . A A . 28 CYS CA 1 1
19 18033 1 1 28 CYS CB C -6.246 7.751 -14.420 1.00 . A A . 28 CYS CB 1 1
19 18034 1 1 28 CYS H H -7.095 6.463 -16.567 1.00 . A A . 28 CYS H 1 1
19 18035 1 1 28 CYS HA H -8.262 7.182 -13.979 1.00 . A A . 28 CYS HA 1 1
19 18036 1 1 28 CYS HB2 H -5.807 6.805 -14.138 1.00 . A A . 28 CYS HB2 1 1
19 18037 1 1 28 CYS HB3 H -5.701 8.161 -15.257 1.00 . A A . 28 CYS HB3 1 1
19 18038 1 1 28 CYS N N -7.776 6.486 -15.861 1.00 . A A . 28 CYS N 1 1
19 18039 1 1 28 CYS O O -7.773 9.469 -16.241 1.00 . A A . 28 CYS O 1 1
19 18040 1 1 28 CYS SG S -6.048 8.893 -13.014 1.00 . A A . 28 CYS SG 1 1
19 18041 1 1 29 ASP C C -9.647 11.617 -14.274 1.00 . A A . 29 ASP C 1 1
19 18042 1 1 29 ASP CA C -10.117 10.444 -15.130 1.00 . A A . 29 ASP CA 1 1
19 18043 1 1 29 ASP CB C -11.632 10.275 -14.998 1.00 . A A . 29 ASP CB 1 1
19 18044 1 1 29 ASP CG C -12.238 9.551 -16.184 1.00 . A A . 29 ASP CG 1 1
19 18045 1 1 29 ASP H H -9.814 8.660 -14.031 1.00 . A A . 29 ASP H 1 1
19 18046 1 1 29 ASP HA H -9.875 10.649 -16.162 1.00 . A A . 29 ASP HA 1 1
19 18047 1 1 29 ASP HB2 H -11.848 9.707 -14.105 1.00 . A A . 29 ASP HB2 1 1
19 18048 1 1 29 ASP HB3 H -12.090 11.249 -14.921 1.00 . A A . 29 ASP HB3 1 1
19 18049 1 1 29 ASP N N -9.435 9.214 -14.746 1.00 . A A . 29 ASP N 1 1
19 18050 1 1 29 ASP O O -9.722 11.571 -13.045 1.00 . A A . 29 ASP O 1 1
19 18051 1 1 29 ASP OD1 O -11.477 9.163 -17.095 1.00 . A A . 29 ASP OD1 1 1
19 18052 1 1 29 ASP OD2 O -13.474 9.371 -16.200 1.00 . A A . 29 ASP OD2 1 1
19 18053 1 1 30 CYS C C -9.681 14.995 -14.344 1.00 . A A . 30 CYS C 1 1
19 18054 1 1 30 CYS CA C -8.679 13.850 -14.231 1.00 . A A . 30 CYS CA 1 1
19 18055 1 1 30 CYS CB C -7.325 14.284 -14.796 1.00 . A A . 30 CYS CB 1 1
19 18056 1 1 30 CYS H H -9.129 12.642 -15.911 1.00 . A A . 30 CYS H 1 1
19 18057 1 1 30 CYS HA H -8.560 13.594 -13.189 1.00 . A A . 30 CYS HA 1 1
19 18058 1 1 30 CYS HB2 H -7.358 14.223 -15.874 1.00 . A A . 30 CYS HB2 1 1
19 18059 1 1 30 CYS HB3 H -7.134 15.306 -14.505 1.00 . A A . 30 CYS HB3 1 1
19 18060 1 1 30 CYS N N -9.163 12.665 -14.931 1.00 . A A . 30 CYS N 1 1
19 18061 1 1 30 CYS O O -10.443 15.075 -15.307 1.00 . A A . 30 CYS O 1 1
19 18062 1 1 30 CYS SG S -5.923 13.272 -14.226 1.00 . A A . 30 CYS SG 1 1
19 18063 1 1 31 PHE C C -9.913 18.241 -12.714 1.00 . A A . 31 PHE C 1 1
19 18064 1 1 31 PHE CA C -10.583 17.020 -13.339 1.00 . A A . 31 PHE CA 1 1
19 18065 1 1 31 PHE CB C -11.859 16.674 -12.570 1.00 . A A . 31 PHE CB 1 1
19 18066 1 1 31 PHE CD1 C -13.555 15.890 -14.246 1.00 . A A . 31 PHE CD1 1 1
19 18067 1 1 31 PHE CD2 C -12.561 14.276 -12.799 1.00 . A A . 31 PHE CD2 1 1
19 18068 1 1 31 PHE CE1 C -14.307 14.897 -14.843 1.00 . A A . 31 PHE CE1 1 1
19 18069 1 1 31 PHE CE2 C -13.311 13.278 -13.393 1.00 . A A . 31 PHE CE2 1 1
19 18070 1 1 31 PHE CG C -12.675 15.592 -13.217 1.00 . A A . 31 PHE CG 1 1
19 18071 1 1 31 PHE CZ C -14.184 13.589 -14.417 1.00 . A A . 31 PHE CZ 1 1
19 18072 1 1 31 PHE H H -9.043 15.762 -12.611 1.00 . A A . 31 PHE H 1 1
19 18073 1 1 31 PHE HA H -10.840 17.249 -14.361 1.00 . A A . 31 PHE HA 1 1
19 18074 1 1 31 PHE HB2 H -11.594 16.339 -11.578 1.00 . A A . 31 PHE HB2 1 1
19 18075 1 1 31 PHE HB3 H -12.477 17.556 -12.495 1.00 . A A . 31 PHE HB3 1 1
19 18076 1 1 31 PHE HD1 H -13.651 16.913 -14.580 1.00 . A A . 31 PHE HD1 1 1
19 18077 1 1 31 PHE HD2 H -11.878 14.031 -11.998 1.00 . A A . 31 PHE HD2 1 1
19 18078 1 1 31 PHE HE1 H -14.988 15.143 -15.643 1.00 . A A . 31 PHE HE1 1 1
19 18079 1 1 31 PHE HE2 H -13.212 12.256 -13.058 1.00 . A A . 31 PHE HE2 1 1
19 18080 1 1 31 PHE HZ H -14.771 12.810 -14.882 1.00 . A A . 31 PHE HZ 1 1
19 18081 1 1 31 PHE N N -9.674 15.880 -13.352 1.00 . A A . 31 PHE N 1 1
19 18082 1 1 31 PHE O O -9.071 18.113 -11.825 1.00 . A A . 31 PHE O 1 1
19 18083 1 1 32 TYR C C -10.813 21.537 -12.042 1.00 . A A . 32 TYR C 1 1
19 18084 1 1 32 TYR CA C -9.731 20.667 -12.674 1.00 . A A . 32 TYR CA 1 1
19 18085 1 1 32 TYR CB C -9.036 21.435 -13.800 1.00 . A A . 32 TYR CB 1 1
19 18086 1 1 32 TYR CD1 C -6.923 20.135 -14.269 1.00 . A A . 32 TYR CD1 1 1
19 18087 1 1 32 TYR CD2 C -8.619 20.169 -15.944 1.00 . A A . 32 TYR CD2 1 1
19 18088 1 1 32 TYR CE1 C -6.134 19.339 -15.077 1.00 . A A . 32 TYR CE1 1 1
19 18089 1 1 32 TYR CE2 C -7.837 19.371 -16.758 1.00 . A A . 32 TYR CE2 1 1
19 18090 1 1 32 TYR CG C -8.177 20.564 -14.687 1.00 . A A . 32 TYR CG 1 1
19 18091 1 1 32 TYR CZ C -6.596 18.959 -16.320 1.00 . A A . 32 TYR CZ 1 1
19 18092 1 1 32 TYR H H -10.971 19.461 -13.892 1.00 . A A . 32 TYR H 1 1
19 18093 1 1 32 TYR HA H -9.000 20.415 -11.919 1.00 . A A . 32 TYR HA 1 1
19 18094 1 1 32 TYR HB2 H -9.783 21.905 -14.420 1.00 . A A . 32 TYR HB2 1 1
19 18095 1 1 32 TYR HB3 H -8.402 22.196 -13.369 1.00 . A A . 32 TYR HB3 1 1
19 18096 1 1 32 TYR HD1 H -6.564 20.433 -13.295 1.00 . A A . 32 TYR HD1 1 1
19 18097 1 1 32 TYR HD2 H -9.591 20.494 -16.284 1.00 . A A . 32 TYR HD2 1 1
19 18098 1 1 32 TYR HE1 H -5.163 19.016 -14.735 1.00 . A A . 32 TYR HE1 1 1
19 18099 1 1 32 TYR HE2 H -8.198 19.075 -17.731 1.00 . A A . 32 TYR HE2 1 1
19 18100 1 1 32 TYR HH H -6.349 17.458 -17.495 1.00 . A A . 32 TYR HH 1 1
19 18101 1 1 32 TYR N N -10.295 19.423 -13.184 1.00 . A A . 32 TYR N 1 1
19 18102 1 1 32 TYR O O -11.285 22.511 -12.629 1.00 . A A . 32 TYR O 1 1
19 18103 1 1 32 TYR OH O -5.814 18.167 -17.128 1.00 . A A . 32 TYR OH 1 1
19 18104 1 1 33 PRO C C -11.766 23.287 -9.620 1.00 . A A . 33 PRO C 1 1
19 18105 1 1 33 PRO CA C -12.247 21.913 -10.073 1.00 . A A . 33 PRO CA 1 1
19 18106 1 1 33 PRO CB C -12.521 21.016 -8.863 1.00 . A A . 33 PRO CB 1 1
19 18107 1 1 33 PRO CD C -10.699 20.028 -10.055 1.00 . A A . 33 PRO CD 1 1
19 18108 1 1 33 PRO CG C -11.265 20.237 -8.677 1.00 . A A . 33 PRO CG 1 1
19 18109 1 1 33 PRO HA H -13.151 22.022 -10.654 1.00 . A A . 33 PRO HA 1 1
19 18110 1 1 33 PRO HB2 H -12.739 21.629 -8.000 1.00 . A A . 33 PRO HB2 1 1
19 18111 1 1 33 PRO HB3 H -13.360 20.369 -9.073 1.00 . A A . 33 PRO HB3 1 1
19 18112 1 1 33 PRO HD2 H -9.620 20.040 -10.025 1.00 . A A . 33 PRO HD2 1 1
19 18113 1 1 33 PRO HD3 H -11.057 19.099 -10.473 1.00 . A A . 33 PRO HD3 1 1
19 18114 1 1 33 PRO HG2 H -10.573 20.797 -8.068 1.00 . A A . 33 PRO HG2 1 1
19 18115 1 1 33 PRO HG3 H -11.488 19.286 -8.216 1.00 . A A . 33 PRO HG3 1 1
19 18116 1 1 33 PRO N N -11.218 21.178 -10.814 1.00 . A A . 33 PRO N 1 1
19 18117 1 1 33 PRO O O -11.448 23.487 -8.449 1.00 . A A . 33 PRO O 1 1
19 18118 1 1 34 GLU C C -9.803 25.599 -9.845 1.00 . A A . 34 GLU C 1 1
19 18119 1 1 34 GLU CA C -11.273 25.585 -10.251 1.00 . A A . 34 GLU CA 1 1
19 18120 1 1 34 GLU CB C -12.128 26.185 -9.132 1.00 . A A . 34 GLU CB 1 1
19 18121 1 1 34 GLU CD C -12.553 28.509 -8.238 1.00 . A A . 34 GLU CD 1 1
19 18122 1 1 34 GLU CG C -12.635 27.584 -9.437 1.00 . A A . 34 GLU CG 1 1
19 18123 1 1 34 GLU H H -11.982 24.009 -11.473 1.00 . A A . 34 GLU H 1 1
19 18124 1 1 34 GLU HA H -11.394 26.182 -11.142 1.00 . A A . 34 GLU HA 1 1
19 18125 1 1 34 GLU HB2 H -12.980 25.544 -8.963 1.00 . A A . 34 GLU HB2 1 1
19 18126 1 1 34 GLU HB3 H -11.537 26.228 -8.229 1.00 . A A . 34 GLU HB3 1 1
19 18127 1 1 34 GLU HG2 H -12.041 28.002 -10.236 1.00 . A A . 34 GLU HG2 1 1
19 18128 1 1 34 GLU HG3 H -13.666 27.519 -9.753 1.00 . A A . 34 GLU HG3 1 1
19 18129 1 1 34 GLU N N -11.716 24.230 -10.556 1.00 . A A . 34 GLU N 1 1
19 18130 1 1 34 GLU O O -9.373 26.436 -9.052 1.00 . A A . 34 GLU O 1 1
19 18131 1 1 34 GLU OE1 O -13.236 28.235 -7.230 1.00 . A A . 34 GLU OE1 1 1
19 18132 1 1 34 GLU OE2 O -11.804 29.506 -8.309 1.00 . A A . 34 GLU OE2 1 1
19 18133 1 1 35 GLY C C -6.854 23.718 -11.060 1.00 . A A . 35 GLY C 1 1
19 18134 1 1 35 GLY CA C -7.620 24.584 -10.079 1.00 . A A . 35 GLY CA 1 1
19 18135 1 1 35 GLY H H -9.431 24.021 -11.022 1.00 . A A . 35 GLY H 1 1
19 18136 1 1 35 GLY HA2 H -7.203 25.580 -10.093 1.00 . A A . 35 GLY HA2 1 1
19 18137 1 1 35 GLY HA3 H -7.507 24.170 -9.088 1.00 . A A . 35 GLY HA3 1 1
19 18138 1 1 35 GLY N N -9.034 24.663 -10.395 1.00 . A A . 35 GLY N 1 1
19 18139 1 1 35 GLY O O -6.445 22.606 -10.727 1.00 . A A . 35 GLY O 1 1
19 18140 1 1 36 GLU C C -4.461 23.371 -12.955 1.00 . A A . 36 GLU C 1 1
19 18141 1 1 36 GLU CA C -5.942 23.491 -13.304 1.00 . A A . 36 GLU CA 1 1
19 18142 1 1 36 GLU CB C -6.103 24.182 -14.660 1.00 . A A . 36 GLU CB 1 1
19 18143 1 1 36 GLU CD C -7.716 24.938 -16.452 1.00 . A A . 36 GLU CD 1 1
19 18144 1 1 36 GLU CG C -7.544 24.519 -15.005 1.00 . A A . 36 GLU CG 1 1
19 18145 1 1 36 GLU H H -7.012 25.120 -12.477 1.00 . A A . 36 GLU H 1 1
19 18146 1 1 36 GLU HA H -6.367 22.500 -13.362 1.00 . A A . 36 GLU HA 1 1
19 18147 1 1 36 GLU HB2 H -5.531 25.097 -14.655 1.00 . A A . 36 GLU HB2 1 1
19 18148 1 1 36 GLU HB3 H -5.714 23.530 -15.430 1.00 . A A . 36 GLU HB3 1 1
19 18149 1 1 36 GLU HG2 H -8.157 23.649 -14.823 1.00 . A A . 36 GLU HG2 1 1
19 18150 1 1 36 GLU HG3 H -7.872 25.328 -14.370 1.00 . A A . 36 GLU HG3 1 1
19 18151 1 1 36 GLU N N -6.661 24.228 -12.272 1.00 . A A . 36 GLU N 1 1
19 18152 1 1 36 GLU O O -3.938 22.269 -12.790 1.00 . A A . 36 GLU O 1 1
19 18153 1 1 36 GLU OE1 O -6.801 24.670 -17.259 1.00 . A A . 36 GLU OE1 1 1
19 18154 1 1 36 GLU OE2 O -8.763 25.535 -16.777 1.00 . A A . 36 GLU OE2 1 1
19 18155 1 1 37 ASP C C -2.164 24.737 -11.018 1.00 . A A . 37 ASP C 1 1
19 18156 1 1 37 ASP CA C -2.370 24.538 -12.516 1.00 . A A . 37 ASP CA 1 1
19 18157 1 1 37 ASP CB C -1.663 25.649 -13.293 1.00 . A A . 37 ASP CB 1 1
19 18158 1 1 37 ASP CG C -1.083 25.159 -14.605 1.00 . A A . 37 ASP CG 1 1
19 18159 1 1 37 ASP H H -4.263 25.360 -12.990 1.00 . A A . 37 ASP H 1 1
19 18160 1 1 37 ASP HA H -1.947 23.586 -12.801 1.00 . A A . 37 ASP HA 1 1
19 18161 1 1 37 ASP HB2 H -2.371 26.436 -13.507 1.00 . A A . 37 ASP HB2 1 1
19 18162 1 1 37 ASP HB3 H -0.860 26.046 -12.691 1.00 . A A . 37 ASP HB3 1 1
19 18163 1 1 37 ASP N N -3.791 24.514 -12.845 1.00 . A A . 37 ASP N 1 1
19 18164 1 1 37 ASP O O -1.103 25.184 -10.580 1.00 . A A . 37 ASP O 1 1
19 18165 1 1 37 ASP OD1 O -1.703 24.277 -15.236 1.00 . A A . 37 ASP OD1 1 1
19 18166 1 1 37 ASP OD2 O -0.009 25.657 -15.002 1.00 . A A . 37 ASP OD2 1 1
19 18167 1 1 38 LYS C C -3.243 23.191 -8.099 1.00 . A A . 38 LYS C 1 1
19 18168 1 1 38 LYS CA C -3.117 24.548 -8.786 1.00 . A A . 38 LYS CA 1 1
19 18169 1 1 38 LYS CB C -4.222 25.485 -8.292 1.00 . A A . 38 LYS CB 1 1
19 18170 1 1 38 LYS CD C -4.496 27.955 -7.921 1.00 . A A . 38 LYS CD 1 1
19 18171 1 1 38 LYS CE C -4.371 29.338 -8.539 1.00 . A A . 38 LYS CE 1 1
19 18172 1 1 38 LYS CG C -4.179 26.864 -8.930 1.00 . A A . 38 LYS CG 1 1
19 18173 1 1 38 LYS H H -4.005 24.055 -10.643 1.00 . A A . 38 LYS H 1 1
19 18174 1 1 38 LYS HA H -2.157 24.975 -8.539 1.00 . A A . 38 LYS HA 1 1
19 18175 1 1 38 LYS HB2 H -5.181 25.040 -8.512 1.00 . A A . 38 LYS HB2 1 1
19 18176 1 1 38 LYS HB3 H -4.125 25.604 -7.222 1.00 . A A . 38 LYS HB3 1 1
19 18177 1 1 38 LYS HD2 H -5.507 27.822 -7.565 1.00 . A A . 38 LYS HD2 1 1
19 18178 1 1 38 LYS HD3 H -3.806 27.877 -7.092 1.00 . A A . 38 LYS HD3 1 1
19 18179 1 1 38 LYS HE2 H -4.409 30.075 -7.751 1.00 . A A . 38 LYS HE2 1 1
19 18180 1 1 38 LYS HE3 H -3.422 29.406 -9.050 1.00 . A A . 38 LYS HE3 1 1
19 18181 1 1 38 LYS HG2 H -3.191 27.035 -9.330 1.00 . A A . 38 LYS HG2 1 1
19 18182 1 1 38 LYS HG3 H -4.906 26.902 -9.729 1.00 . A A . 38 LYS HG3 1 1
19 18183 1 1 38 LYS HZ1 H -5.956 30.495 -9.259 1.00 . A A . 38 LYS HZ1 1 1
19 18184 1 1 38 LYS HZ2 H -6.154 28.833 -9.504 1.00 . A A . 38 LYS HZ2 1 1
19 18185 1 1 38 LYS HZ3 H -5.076 29.708 -10.472 1.00 . A A . 38 LYS HZ3 1 1
19 18186 1 1 38 LYS N N -3.185 24.405 -10.235 1.00 . A A . 38 LYS N 1 1
19 18187 1 1 38 LYS NZ N -5.465 29.612 -9.512 1.00 . A A . 38 LYS NZ 1 1
19 18188 1 1 38 LYS O O -2.403 22.817 -7.281 1.00 . A A . 38 LYS O 1 1
19 18189 1 1 39 THR C C -5.473 20.315 -8.726 1.00 . A A . 39 THR C 1 1
19 18190 1 1 39 THR CA C -4.534 21.142 -7.856 1.00 . A A . 39 THR CA 1 1
19 18191 1 1 39 THR CB C -5.130 21.254 -6.440 1.00 . A A . 39 THR CB 1 1
19 18192 1 1 39 THR CG2 C -4.737 20.056 -5.590 1.00 . A A . 39 THR CG2 1 1
19 18193 1 1 39 THR H H -4.933 22.810 -9.097 1.00 . A A . 39 THR H 1 1
19 18194 1 1 39 THR HA H -3.584 20.634 -7.784 1.00 . A A . 39 THR HA 1 1
19 18195 1 1 39 THR HB H -6.207 21.282 -6.520 1.00 . A A . 39 THR HB 1 1
19 18196 1 1 39 THR HG1 H -3.814 22.312 -5.421 1.00 . A A . 39 THR HG1 1 1
19 18197 1 1 39 THR HG21 H -3.678 19.868 -5.701 1.00 . A A . 39 THR HG21 1 1
19 18198 1 1 39 THR HG22 H -5.291 19.188 -5.914 1.00 . A A . 39 THR HG22 1 1
19 18199 1 1 39 THR HG23 H -4.960 20.261 -4.554 1.00 . A A . 39 THR HG23 1 1
19 18200 1 1 39 THR N N -4.298 22.457 -8.439 1.00 . A A . 39 THR N 1 1
19 18201 1 1 39 THR O O -6.683 20.536 -8.733 1.00 . A A . 39 THR O 1 1
19 18202 1 1 39 THR OG1 O -4.679 22.460 -5.812 1.00 . A A . 39 THR OG1 1 1
19 18203 1 1 40 GLU C C -6.199 17.275 -9.580 1.00 . A A . 40 GLU C 1 1
19 18204 1 1 40 GLU CA C -5.695 18.502 -10.334 1.00 . A A . 40 GLU CA 1 1
19 18205 1 1 40 GLU CB C -4.863 18.065 -11.541 1.00 . A A . 40 GLU CB 1 1
19 18206 1 1 40 GLU CD C -3.150 18.714 -13.280 1.00 . A A . 40 GLU CD 1 1
19 18207 1 1 40 GLU CG C -4.069 19.195 -12.175 1.00 . A A . 40 GLU CG 1 1
19 18208 1 1 40 GLU H H -3.936 19.234 -9.411 1.00 . A A . 40 GLU H 1 1
19 18209 1 1 40 GLU HA H -6.544 19.071 -10.681 1.00 . A A . 40 GLU HA 1 1
19 18210 1 1 40 GLU HB2 H -4.170 17.296 -11.229 1.00 . A A . 40 GLU HB2 1 1
19 18211 1 1 40 GLU HB3 H -5.525 17.656 -12.290 1.00 . A A . 40 GLU HB3 1 1
19 18212 1 1 40 GLU HG2 H -4.759 19.914 -12.589 1.00 . A A . 40 GLU HG2 1 1
19 18213 1 1 40 GLU HG3 H -3.471 19.669 -11.410 1.00 . A A . 40 GLU HG3 1 1
19 18214 1 1 40 GLU N N -4.906 19.361 -9.459 1.00 . A A . 40 GLU N 1 1
19 18215 1 1 40 GLU O O -5.418 16.538 -8.977 1.00 . A A . 40 GLU O 1 1
19 18216 1 1 40 GLU OE1 O -3.309 17.558 -13.725 1.00 . A A . 40 GLU OE1 1 1
19 18217 1 1 40 GLU OE2 O -2.270 19.494 -13.701 1.00 . A A . 40 GLU OE2 1 1
19 18218 1 1 41 VAL C C -8.461 14.814 -9.924 1.00 . A A . 41 VAL C 1 1
19 18219 1 1 41 VAL CA C -8.121 15.926 -8.937 1.00 . A A . 41 VAL CA 1 1
19 18220 1 1 41 VAL CB C -9.401 16.340 -8.188 1.00 . A A . 41 VAL CB 1 1
19 18221 1 1 41 VAL CG1 C -9.878 15.215 -7.282 1.00 . A A . 41 VAL CG1 1 1
19 18222 1 1 41 VAL CG2 C -9.161 17.613 -7.389 1.00 . A A . 41 VAL CG2 1 1
19 18223 1 1 41 VAL H H -8.082 17.685 -10.113 1.00 . A A . 41 VAL H 1 1
19 18224 1 1 41 VAL HA H -7.412 15.549 -8.215 1.00 . A A . 41 VAL HA 1 1
19 18225 1 1 41 VAL HB H -10.173 16.537 -8.917 1.00 . A A . 41 VAL HB 1 1
19 18226 1 1 41 VAL HG11 H -9.906 14.291 -7.841 1.00 . A A . 41 VAL HG11 1 1
19 18227 1 1 41 VAL HG12 H -9.200 15.111 -6.448 1.00 . A A . 41 VAL HG12 1 1
19 18228 1 1 41 VAL HG13 H -10.868 15.444 -6.916 1.00 . A A . 41 VAL HG13 1 1
19 18229 1 1 41 VAL HG21 H -8.988 18.435 -8.067 1.00 . A A . 41 VAL HG21 1 1
19 18230 1 1 41 VAL HG22 H -10.028 17.825 -6.780 1.00 . A A . 41 VAL HG22 1 1
19 18231 1 1 41 VAL HG23 H -8.299 17.483 -6.752 1.00 . A A . 41 VAL HG23 1 1
19 18232 1 1 41 VAL N N -7.512 17.063 -9.616 1.00 . A A . 41 VAL N 1 1
19 18233 1 1 41 VAL O O -9.317 14.980 -10.792 1.00 . A A . 41 VAL O 1 1
19 18234 1 1 42 CYS C C -8.484 11.324 -9.866 1.00 . A A . 42 CYS C 1 1
19 18235 1 1 42 CYS CA C -8.012 12.538 -10.662 1.00 . A A . 42 CYS CA 1 1
19 18236 1 1 42 CYS CB C -6.735 12.193 -11.429 1.00 . A A . 42 CYS CB 1 1
19 18237 1 1 42 CYS H H -7.113 13.607 -9.072 1.00 . A A . 42 CYS H 1 1
19 18238 1 1 42 CYS HA H -8.782 12.812 -11.368 1.00 . A A . 42 CYS HA 1 1
19 18239 1 1 42 CYS HB2 H -6.021 11.755 -10.745 1.00 . A A . 42 CYS HB2 1 1
19 18240 1 1 42 CYS HB3 H -6.970 11.477 -12.203 1.00 . A A . 42 CYS HB3 1 1
19 18241 1 1 42 CYS N N -7.784 13.679 -9.783 1.00 . A A . 42 CYS N 1 1
19 18242 1 1 42 CYS O O -8.171 11.185 -8.684 1.00 . A A . 42 CYS O 1 1
19 18243 1 1 42 CYS SG S -5.933 13.625 -12.221 1.00 . A A . 42 CYS SG 1 1
19 18244 1 1 43 SER C C -9.920 8.117 -10.884 1.00 . A A . 43 SER C 1 1
19 18245 1 1 43 SER CA C -9.757 9.250 -9.876 1.00 . A A . 43 SER CA 1 1
19 18246 1 1 43 SER CB C -11.100 9.547 -9.204 1.00 . A A . 43 SER CB 1 1
19 18247 1 1 43 SER H H -9.455 10.617 -11.465 1.00 . A A . 43 SER H 1 1
19 18248 1 1 43 SER HA H -9.047 8.946 -9.122 1.00 . A A . 43 SER HA 1 1
19 18249 1 1 43 SER HB2 H -11.561 8.619 -8.903 1.00 . A A . 43 SER HB2 1 1
19 18250 1 1 43 SER HB3 H -10.934 10.165 -8.333 1.00 . A A . 43 SER HB3 1 1
19 18251 1 1 43 SER HG H -12.465 9.586 -10.608 1.00 . A A . 43 SER HG 1 1
19 18252 1 1 43 SER N N -9.239 10.450 -10.522 1.00 . A A . 43 SER N 1 1
19 18253 1 1 43 SER O O -10.178 8.352 -12.065 1.00 . A A . 43 SER O 1 1
19 18254 1 1 43 SER OG O -11.974 10.226 -10.088 1.00 . A A . 43 SER OG 1 1
19 18255 1 1 44 CYS C C -11.343 5.525 -11.719 1.00 . A A . 44 CYS C 1 1
19 18256 1 1 44 CYS CA C -9.898 5.713 -11.267 1.00 . A A . 44 CYS CA 1 1
19 18257 1 1 44 CYS CB C -9.414 4.461 -10.532 1.00 . A A . 44 CYS CB 1 1
19 18258 1 1 44 CYS H H -9.564 6.761 -9.458 1.00 . A A . 44 CYS H 1 1
19 18259 1 1 44 CYS HA H -9.279 5.869 -12.138 1.00 . A A . 44 CYS HA 1 1
19 18260 1 1 44 CYS HB2 H -8.651 4.743 -9.820 1.00 . A A . 44 CYS HB2 1 1
19 18261 1 1 44 CYS HB3 H -10.247 4.020 -10.004 1.00 . A A . 44 CYS HB3 1 1
19 18262 1 1 44 CYS N N -9.768 6.884 -10.410 1.00 . A A . 44 CYS N 1 1
19 18263 1 1 44 CYS O O -12.257 5.472 -10.897 1.00 . A A . 44 CYS O 1 1
19 18264 1 1 44 CYS SG S -8.708 3.184 -11.622 1.00 . A A . 44 CYS SG 1 1
19 18265 1 1 45 GLN C C -12.862 4.196 -14.696 1.00 . A A . 45 GLN C 1 1
19 18266 1 1 45 GLN CA C -12.874 5.245 -13.589 1.00 . A A . 45 GLN CA 1 1
19 18267 1 1 45 GLN CB C -13.407 6.572 -14.132 1.00 . A A . 45 GLN CB 1 1
19 18268 1 1 45 GLN CD C -15.178 7.717 -12.742 1.00 . A A . 45 GLN CD 1 1
19 18269 1 1 45 GLN CG C -13.699 7.600 -13.051 1.00 . A A . 45 GLN CG 1 1
19 18270 1 1 45 GLN H H -10.770 5.477 -13.633 1.00 . A A . 45 GLN H 1 1
19 18271 1 1 45 GLN HA H -13.523 4.906 -12.796 1.00 . A A . 45 GLN HA 1 1
19 18272 1 1 45 GLN HB2 H -12.674 6.990 -14.809 1.00 . A A . 45 GLN HB2 1 1
19 18273 1 1 45 GLN HB3 H -14.321 6.384 -14.677 1.00 . A A . 45 GLN HB3 1 1
19 18274 1 1 45 GLN HE21 H -14.772 8.146 -10.843 1.00 . A A . 45 GLN HE21 1 1
19 18275 1 1 45 GLN HE22 H -16.448 8.100 -11.262 1.00 . A A . 45 GLN HE22 1 1
19 18276 1 1 45 GLN HG2 H -13.181 7.312 -12.149 1.00 . A A . 45 GLN HG2 1 1
19 18277 1 1 45 GLN HG3 H -13.337 8.562 -13.381 1.00 . A A . 45 GLN HG3 1 1
19 18278 1 1 45 GLN N N -11.540 5.427 -13.029 1.00 . A A . 45 GLN N 1 1
19 18279 1 1 45 GLN NE2 N -15.499 8.017 -11.489 1.00 . A A . 45 GLN NE2 1 1
19 18280 1 1 45 GLN O O -11.799 3.764 -15.141 1.00 . A A . 45 GLN O 1 1
19 18281 1 1 45 GLN OE1 O -16.023 7.539 -13.619 1.00 . A A . 45 GLN OE1 1 1
19 18282 1 1 46 GLN C C -14.162 3.451 -17.566 1.00 . A A . 46 GLN C 1 1
19 18283 1 1 46 GLN CA C -14.175 2.794 -16.190 1.00 . A A . 46 GLN CA 1 1
19 18284 1 1 46 GLN CB C -15.463 1.989 -16.008 1.00 . A A . 46 GLN CB 1 1
19 18285 1 1 46 GLN CD C -16.700 0.307 -14.585 1.00 . A A . 46 GLN CD 1 1
19 18286 1 1 46 GLN CG C -15.354 0.898 -14.955 1.00 . A A . 46 GLN CG 1 1
19 18287 1 1 46 GLN H H -14.861 4.176 -14.741 1.00 . A A . 46 GLN H 1 1
19 18288 1 1 46 GLN HA H -13.330 2.126 -16.116 1.00 . A A . 46 GLN HA 1 1
19 18289 1 1 46 GLN HB2 H -16.256 2.661 -15.719 1.00 . A A . 46 GLN HB2 1 1
19 18290 1 1 46 GLN HB3 H -15.719 1.525 -16.949 1.00 . A A . 46 GLN HB3 1 1
19 18291 1 1 46 GLN HE21 H -15.829 -1.388 -14.020 1.00 . A A . 46 GLN HE21 1 1
19 18292 1 1 46 GLN HE22 H -17.549 -1.337 -13.859 1.00 . A A . 46 GLN HE22 1 1
19 18293 1 1 46 GLN HG2 H -14.724 0.108 -15.336 1.00 . A A . 46 GLN HG2 1 1
19 18294 1 1 46 GLN HG3 H -14.904 1.317 -14.066 1.00 . A A . 46 GLN HG3 1 1
19 18295 1 1 46 GLN N N -14.050 3.794 -15.135 1.00 . A A . 46 GLN N 1 1
19 18296 1 1 46 GLN NE2 N -16.693 -0.931 -14.106 1.00 . A A . 46 GLN NE2 1 1
19 18297 1 1 46 GLN O O -14.832 4.456 -17.808 1.00 . A A . 46 GLN O 1 1
19 18298 1 1 46 GLN OE1 O -17.736 0.958 -14.728 1.00 . A A . 46 GLN OE1 1 1
19 18299 1 1 47 PRO C C -14.541 3.181 -20.668 1.00 . A A . 47 PRO C 1 1
19 18300 1 1 47 PRO CA C -13.264 3.385 -19.860 1.00 . A A . 47 PRO CA 1 1
19 18301 1 1 47 PRO CB C -12.120 2.557 -20.451 1.00 . A A . 47 PRO CB 1 1
19 18302 1 1 47 PRO CD C -12.557 1.672 -18.274 1.00 . A A . 47 PRO CD 1 1
19 18303 1 1 47 PRO CG C -12.120 1.294 -19.662 1.00 . A A . 47 PRO CG 1 1
19 18304 1 1 47 PRO HA H -12.996 4.431 -19.870 1.00 . A A . 47 PRO HA 1 1
19 18305 1 1 47 PRO HB2 H -12.312 2.369 -21.498 1.00 . A A . 47 PRO HB2 1 1
19 18306 1 1 47 PRO HB3 H -11.189 3.091 -20.340 1.00 . A A . 47 PRO HB3 1 1
19 18307 1 1 47 PRO HD2 H -13.140 0.878 -17.832 1.00 . A A . 47 PRO HD2 1 1
19 18308 1 1 47 PRO HD3 H -11.700 1.902 -17.657 1.00 . A A . 47 PRO HD3 1 1
19 18309 1 1 47 PRO HG2 H -12.814 0.590 -20.094 1.00 . A A . 47 PRO HG2 1 1
19 18310 1 1 47 PRO HG3 H -11.124 0.875 -19.639 1.00 . A A . 47 PRO HG3 1 1
19 18311 1 1 47 PRO N N -13.382 2.872 -18.491 1.00 . A A . 47 PRO N 1 1
19 18312 1 1 47 PRO O O -15.241 2.183 -20.501 1.00 . A A . 47 PRO O 1 1
19 18313 1 1 48 LYS C C -16.010 2.806 -23.248 1.00 . A A . 48 LYS C 1 1
19 18314 1 1 48 LYS CA C -16.032 4.061 -22.380 1.00 . A A . 48 LYS CA 1 1
19 18315 1 1 48 LYS CB C -16.136 5.304 -23.266 1.00 . A A . 48 LYS CB 1 1
19 18316 1 1 48 LYS CD C -17.352 7.495 -23.070 1.00 . A A . 48 LYS CD 1 1
19 18317 1 1 48 LYS CE C -18.708 8.183 -23.081 1.00 . A A . 48 LYS CE 1 1
19 18318 1 1 48 LYS CG C -17.492 5.986 -23.197 1.00 . A A . 48 LYS CG 1 1
19 18319 1 1 48 LYS H H -14.242 4.907 -21.632 1.00 . A A . 48 LYS H 1 1
19 18320 1 1 48 LYS HA H -16.891 4.019 -21.729 1.00 . A A . 48 LYS HA 1 1
19 18321 1 1 48 LYS HB2 H -15.383 6.015 -22.958 1.00 . A A . 48 LYS HB2 1 1
19 18322 1 1 48 LYS HB3 H -15.952 5.018 -24.291 1.00 . A A . 48 LYS HB3 1 1
19 18323 1 1 48 LYS HD2 H -16.852 7.724 -22.140 1.00 . A A . 48 LYS HD2 1 1
19 18324 1 1 48 LYS HD3 H -16.763 7.863 -23.898 1.00 . A A . 48 LYS HD3 1 1
19 18325 1 1 48 LYS HE2 H -19.030 8.297 -24.105 1.00 . A A . 48 LYS HE2 1 1
19 18326 1 1 48 LYS HE3 H -19.415 7.565 -22.548 1.00 . A A . 48 LYS HE3 1 1
19 18327 1 1 48 LYS HG2 H -18.044 5.762 -24.097 1.00 . A A . 48 LYS HG2 1 1
19 18328 1 1 48 LYS HG3 H -18.032 5.611 -22.339 1.00 . A A . 48 LYS HG3 1 1
19 18329 1 1 48 LYS HZ1 H -19.019 10.249 -23.089 1.00 . A A . 48 LYS HZ1 1 1
19 18330 1 1 48 LYS HZ2 H -17.673 9.763 -22.188 1.00 . A A . 48 LYS HZ2 1 1
19 18331 1 1 48 LYS HZ3 H -19.231 9.529 -21.572 1.00 . A A . 48 LYS HZ3 1 1
19 18332 1 1 48 LYS N N -14.839 4.135 -21.544 1.00 . A A . 48 LYS N 1 1
19 18333 1 1 48 LYS NZ N -18.654 9.524 -22.437 1.00 . A A . 48 LYS NZ 1 1
19 18334 1 1 48 LYS O O -17.047 2.366 -23.744 1.00 . A A . 48 LYS O 1 1
19 18335 1 1 49 SER C C -15.307 -0.170 -23.551 1.00 . A A . 49 SER C 1 1
19 18336 1 1 49 SER CA C -14.668 1.033 -24.237 1.00 . A A . 49 SER CA 1 1
19 18337 1 1 49 SER CB C -13.185 0.757 -24.497 1.00 . A A . 49 SER CB 1 1
19 18338 1 1 49 SER H H -14.033 2.634 -23.005 1.00 . A A . 49 SER H 1 1
19 18339 1 1 49 SER HA H -15.165 1.202 -25.180 1.00 . A A . 49 SER HA 1 1
19 18340 1 1 49 SER HB2 H -12.947 -0.247 -24.181 1.00 . A A . 49 SER HB2 1 1
19 18341 1 1 49 SER HB3 H -12.983 0.860 -25.554 1.00 . A A . 49 SER HB3 1 1
19 18342 1 1 49 SER HG H -11.691 2.018 -24.373 1.00 . A A . 49 SER HG 1 1
19 18343 1 1 49 SER N N -14.823 2.235 -23.426 1.00 . A A . 49 SER N 1 1
19 18344 1 1 49 SER O O -16.244 -0.773 -24.076 1.00 . A A . 49 SER O 1 1
19 18345 1 1 49 SER OG O -12.364 1.666 -23.785 1.00 . A A . 49 SER OG 1 1
19 18346 1 1 50 HIS C C -16.762 -1.400 -21.196 1.00 . A A . 50 HIS C 1 1
19 18347 1 1 50 HIS CA C -15.315 -1.646 -21.615 1.00 . A A . 50 HIS CA 1 1
19 18348 1 1 50 HIS CB C -14.450 -1.900 -20.379 1.00 . A A . 50 HIS CB 1 1
19 18349 1 1 50 HIS CD2 C -15.439 -0.606 -18.361 1.00 . A A . 50 HIS CD2 1 1
19 18350 1 1 50 HIS CE1 C -16.332 -2.304 -17.298 1.00 . A A . 50 HIS CE1 1 1
19 18351 1 1 50 HIS CG C -15.185 -1.720 -19.086 1.00 . A A . 50 HIS CG 1 1
19 18352 1 1 50 HIS H H -14.048 0.004 -22.007 1.00 . A A . 50 HIS H 1 1
19 18353 1 1 50 HIS HA H -15.281 -2.517 -22.252 1.00 . A A . 50 HIS HA 1 1
19 18354 1 1 50 HIS HB2 H -14.079 -2.913 -20.410 1.00 . A A . 50 HIS HB2 1 1
19 18355 1 1 50 HIS HB3 H -13.616 -1.214 -20.385 1.00 . A A . 50 HIS HB3 1 1
19 18356 1 1 50 HIS HD1 H -15.743 -3.707 -18.665 1.00 . A A . 50 HIS HD1 1 1
19 18357 1 1 50 HIS HD2 H -15.138 0.403 -18.605 1.00 . A A . 50 HIS HD2 1 1
19 18358 1 1 50 HIS HE1 H -16.858 -2.893 -16.562 1.00 . A A . 50 HIS HE1 1 1
19 18359 1 1 50 HIS N N -14.794 -0.515 -22.373 1.00 . A A . 50 HIS N 1 1
19 18360 1 1 50 HIS ND1 N -15.757 -2.765 -18.393 1.00 . A A . 50 HIS ND1 1 1
19 18361 1 1 50 HIS NE2 N -16.154 -0.995 -17.253 1.00 . A A . 50 HIS NE2 1 1
19 18362 1 1 50 HIS O O -17.577 -2.322 -21.170 1.00 . A A . 50 HIS O 1 1
19 18363 1 1 51 LYS C C -19.419 0.006 -21.586 1.00 . A A . 51 LYS C 1 1
19 18364 1 1 51 LYS CA C -18.421 0.219 -20.451 1.00 . A A . 51 LYS CA 1 1
19 18365 1 1 51 LYS CB C -18.453 1.679 -19.996 1.00 . A A . 51 LYS CB 1 1
19 18366 1 1 51 LYS CD C -18.321 2.544 -17.642 1.00 . A A . 51 LYS CD 1 1
19 18367 1 1 51 LYS CE C -18.542 4.047 -17.581 1.00 . A A . 51 LYS CE 1 1
19 18368 1 1 51 LYS CG C -19.204 1.893 -18.692 1.00 . A A . 51 LYS CG 1 1
19 18369 1 1 51 LYS H H -16.379 0.541 -20.910 1.00 . A A . 51 LYS H 1 1
19 18370 1 1 51 LYS HA H -18.696 -0.415 -19.623 1.00 . A A . 51 LYS HA 1 1
19 18371 1 1 51 LYS HB2 H -17.439 2.026 -19.864 1.00 . A A . 51 LYS HB2 1 1
19 18372 1 1 51 LYS HB3 H -18.931 2.272 -20.763 1.00 . A A . 51 LYS HB3 1 1
19 18373 1 1 51 LYS HD2 H -18.551 2.119 -16.676 1.00 . A A . 51 LYS HD2 1 1
19 18374 1 1 51 LYS HD3 H -17.285 2.351 -17.884 1.00 . A A . 51 LYS HD3 1 1
19 18375 1 1 51 LYS HE2 H -17.582 4.540 -17.561 1.00 . A A . 51 LYS HE2 1 1
19 18376 1 1 51 LYS HE3 H -19.086 4.353 -18.462 1.00 . A A . 51 LYS HE3 1 1
19 18377 1 1 51 LYS HG2 H -20.055 2.531 -18.877 1.00 . A A . 51 LYS HG2 1 1
19 18378 1 1 51 LYS HG3 H -19.543 0.935 -18.321 1.00 . A A . 51 LYS HG3 1 1
19 18379 1 1 51 LYS HZ1 H -19.401 5.481 -16.328 1.00 . A A . 51 LYS HZ1 1 1
19 18380 1 1 51 LYS HZ2 H -18.833 4.113 -15.512 1.00 . A A . 51 LYS HZ2 1 1
19 18381 1 1 51 LYS HZ3 H -20.268 4.030 -16.403 1.00 . A A . 51 LYS HZ3 1 1
19 18382 1 1 51 LYS N N -17.073 -0.151 -20.868 1.00 . A A . 51 LYS N 1 1
19 18383 1 1 51 LYS NZ N -19.316 4.445 -16.371 1.00 . A A . 51 LYS NZ 1 1
19 18384 1 1 51 LYS O O -20.328 -0.816 -21.478 1.00 . A A . 51 LYS O 1 1
19 18385 1 1 52 ILE C C -20.137 -0.781 -24.374 1.00 . A A . 52 ILE C 1 1
19 18386 1 1 52 ILE CA C -20.124 0.642 -23.825 1.00 . A A . 52 ILE CA 1 1
19 18387 1 1 52 ILE CB C -19.706 1.609 -24.948 1.00 . A A . 52 ILE CB 1 1
19 18388 1 1 52 ILE CD1 C -21.192 3.507 -24.131 1.00 . A A . 52 ILE CD1 1 1
19 18389 1 1 52 ILE CG1 C -19.786 3.057 -24.461 1.00 . A A . 52 ILE CG1 1 1
19 18390 1 1 52 ILE CG2 C -20.584 1.409 -26.175 1.00 . A A . 52 ILE CG2 1 1
19 18391 1 1 52 ILE H H -18.497 1.389 -22.698 1.00 . A A . 52 ILE H 1 1
19 18392 1 1 52 ILE HA H -21.122 0.903 -23.506 1.00 . A A . 52 ILE HA 1 1
19 18393 1 1 52 ILE HB H -18.686 1.386 -25.225 1.00 . A A . 52 ILE HB 1 1
19 18394 1 1 52 ILE HD11 H -21.222 3.886 -23.121 1.00 . A A . 52 ILE HD11 1 1
19 18395 1 1 52 ILE HD12 H -21.492 4.283 -24.818 1.00 . A A . 52 ILE HD12 1 1
19 18396 1 1 52 ILE HD13 H -21.868 2.668 -24.220 1.00 . A A . 52 ILE HD13 1 1
19 18397 1 1 52 ILE HG12 H -19.188 3.164 -23.570 1.00 . A A . 52 ILE HG12 1 1
19 18398 1 1 52 ILE HG13 H -19.399 3.710 -25.230 1.00 . A A . 52 ILE HG13 1 1
19 18399 1 1 52 ILE HG21 H -21.618 1.352 -25.871 1.00 . A A . 52 ILE HG21 1 1
19 18400 1 1 52 ILE HG22 H -20.452 2.240 -26.851 1.00 . A A . 52 ILE HG22 1 1
19 18401 1 1 52 ILE HG23 H -20.304 0.492 -26.672 1.00 . A A . 52 ILE HG23 1 1
19 18402 1 1 52 ILE N N -19.240 0.751 -22.671 1.00 . A A . 52 ILE N 1 1
19 18403 1 1 52 ILE O O -21.139 -1.234 -24.928 1.00 . A A . 52 ILE O 1 1
19 18404 1 1 53 ALA C C -19.867 -3.775 -23.950 1.00 . A A . 53 ALA C 1 1
19 18405 1 1 53 ALA CA C -18.904 -2.855 -24.691 1.00 . A A . 53 ALA CA 1 1
19 18406 1 1 53 ALA CB C -17.473 -3.348 -24.535 1.00 . A A . 53 ALA CB 1 1
19 18407 1 1 53 ALA H H -18.254 -1.065 -23.767 1.00 . A A . 53 ALA H 1 1
19 18408 1 1 53 ALA HA H -19.150 -2.864 -25.744 1.00 . A A . 53 ALA HA 1 1
19 18409 1 1 53 ALA HB1 H -17.095 -3.054 -23.567 1.00 . A A . 53 ALA HB1 1 1
19 18410 1 1 53 ALA HB2 H -17.453 -4.424 -24.620 1.00 . A A . 53 ALA HB2 1 1
19 18411 1 1 53 ALA HB3 H -16.857 -2.915 -25.309 1.00 . A A . 53 ALA HB3 1 1
19 18412 1 1 53 ALA N N -19.019 -1.482 -24.215 1.00 . A A . 53 ALA N 1 1
19 18413 1 1 53 ALA O O -20.745 -4.388 -24.557 1.00 . A A . 53 ALA O 1 1
19 18414 1 1 54 GLU C C -22.004 -4.261 -21.889 1.00 . A A . 54 GLU C 1 1
19 18415 1 1 54 GLU CA C -20.549 -4.716 -21.812 1.00 . A A . 54 GLU CA 1 1
19 18416 1 1 54 GLU CB C -20.074 -4.699 -20.357 1.00 . A A . 54 GLU CB 1 1
19 18417 1 1 54 GLU CD C -21.942 -3.782 -18.926 1.00 . A A . 54 GLU CD 1 1
19 18418 1 1 54 GLU CG C -20.593 -3.513 -19.562 1.00 . A A . 54 GLU CG 1 1
19 18419 1 1 54 GLU H H -18.978 -3.355 -22.208 1.00 . A A . 54 GLU H 1 1
19 18420 1 1 54 GLU HA H -20.480 -5.725 -22.191 1.00 . A A . 54 GLU HA 1 1
19 18421 1 1 54 GLU HB2 H -20.406 -5.605 -19.872 1.00 . A A . 54 GLU HB2 1 1
19 18422 1 1 54 GLU HB3 H -18.995 -4.669 -20.345 1.00 . A A . 54 GLU HB3 1 1
19 18423 1 1 54 GLU HG2 H -19.884 -3.281 -18.781 1.00 . A A . 54 GLU HG2 1 1
19 18424 1 1 54 GLU HG3 H -20.686 -2.664 -20.224 1.00 . A A . 54 GLU HG3 1 1
19 18425 1 1 54 GLU N N -19.696 -3.868 -22.634 1.00 . A A . 54 GLU N 1 1
19 18426 1 1 54 GLU O O -22.927 -5.065 -21.751 1.00 . A A . 54 GLU O 1 1
19 18427 1 1 54 GLU OE1 O -22.041 -4.734 -18.123 1.00 . A A . 54 GLU OE1 1 1
19 18428 1 1 54 GLU OE2 O -22.900 -3.041 -19.230 1.00 . A A . 54 GLU OE2 1 1
19 18429 1 1 55 LYS C C -24.273 -2.939 -23.431 1.00 . A A . 55 LYS C 1 1
19 18430 1 1 55 LYS CA C -23.543 -2.402 -22.205 1.00 . A A . 55 LYS CA 1 1
19 18431 1 1 55 LYS CB C -23.472 -0.875 -22.270 1.00 . A A . 55 LYS CB 1 1
19 18432 1 1 55 LYS CD C -23.127 0.078 -19.971 1.00 . A A . 55 LYS CD 1 1
19 18433 1 1 55 LYS CE C -23.398 1.405 -19.280 1.00 . A A . 55 LYS CE 1 1
19 18434 1 1 55 LYS CG C -24.126 -0.185 -21.085 1.00 . A A . 55 LYS CG 1 1
19 18435 1 1 55 LYS H H -21.426 -2.375 -22.211 1.00 . A A . 55 LYS H 1 1
19 18436 1 1 55 LYS HA H -24.089 -2.692 -21.320 1.00 . A A . 55 LYS HA 1 1
19 18437 1 1 55 LYS HB2 H -22.435 -0.576 -22.306 1.00 . A A . 55 LYS HB2 1 1
19 18438 1 1 55 LYS HB3 H -23.967 -0.541 -23.171 1.00 . A A . 55 LYS HB3 1 1
19 18439 1 1 55 LYS HD2 H -23.197 -0.716 -19.241 1.00 . A A . 55 LYS HD2 1 1
19 18440 1 1 55 LYS HD3 H -22.131 0.096 -20.390 1.00 . A A . 55 LYS HD3 1 1
19 18441 1 1 55 LYS HE2 H -22.843 2.179 -19.786 1.00 . A A . 55 LYS HE2 1 1
19 18442 1 1 55 LYS HE3 H -24.454 1.620 -19.344 1.00 . A A . 55 LYS HE3 1 1
19 18443 1 1 55 LYS HG2 H -24.541 0.757 -21.411 1.00 . A A . 55 LYS HG2 1 1
19 18444 1 1 55 LYS HG3 H -24.918 -0.816 -20.705 1.00 . A A . 55 LYS HG3 1 1
19 18445 1 1 55 LYS HZ1 H -23.097 0.414 -17.465 1.00 . A A . 55 LYS HZ1 1 1
19 18446 1 1 55 LYS HZ2 H -23.597 2.021 -17.294 1.00 . A A . 55 LYS HZ2 1 1
19 18447 1 1 55 LYS HZ3 H -22.004 1.674 -17.748 1.00 . A A . 55 LYS HZ3 1 1
19 18448 1 1 55 LYS N N -22.202 -2.967 -22.109 1.00 . A A . 55 LYS N 1 1
19 18449 1 1 55 LYS NZ N -22.995 1.377 -17.847 1.00 . A A . 55 LYS NZ 1 1
19 18450 1 1 55 LYS O O -25.397 -3.431 -23.330 1.00 . A A . 55 LYS O 1 1
19 18451 1 1 56 ILE C C -24.404 -4.837 -25.805 1.00 . A A . 56 ILE C 1 1
19 18452 1 1 56 ILE CA C -24.213 -3.324 -25.833 1.00 . A A . 56 ILE CA 1 1
19 18453 1 1 56 ILE CB C -23.342 -2.951 -27.048 1.00 . A A . 56 ILE CB 1 1
19 18454 1 1 56 ILE CD1 C -21.996 -0.996 -27.967 1.00 . A A . 56 ILE CD1 1 1
19 18455 1 1 56 ILE CG1 C -23.189 -1.432 -27.145 1.00 . A A . 56 ILE CG1 1 1
19 18456 1 1 56 ILE CG2 C -23.948 -3.511 -28.326 1.00 . A A . 56 ILE CG2 1 1
19 18457 1 1 56 ILE H H -22.732 -2.442 -24.605 1.00 . A A . 56 ILE H 1 1
19 18458 1 1 56 ILE HA H -25.179 -2.852 -25.949 1.00 . A A . 56 ILE HA 1 1
19 18459 1 1 56 ILE HB H -22.369 -3.396 -26.914 1.00 . A A . 56 ILE HB 1 1
19 18460 1 1 56 ILE HD11 H -21.946 0.082 -27.988 1.00 . A A . 56 ILE HD11 1 1
19 18461 1 1 56 ILE HD12 H -21.092 -1.391 -27.527 1.00 . A A . 56 ILE HD12 1 1
19 18462 1 1 56 ILE HD13 H -22.098 -1.370 -28.976 1.00 . A A . 56 ILE HD13 1 1
19 18463 1 1 56 ILE HG12 H -24.074 -1.015 -27.599 1.00 . A A . 56 ILE HG12 1 1
19 18464 1 1 56 ILE HG13 H -23.074 -1.024 -26.150 1.00 . A A . 56 ILE HG13 1 1
19 18465 1 1 56 ILE HG21 H -23.697 -4.557 -28.415 1.00 . A A . 56 ILE HG21 1 1
19 18466 1 1 56 ILE HG22 H -25.021 -3.400 -28.294 1.00 . A A . 56 ILE HG22 1 1
19 18467 1 1 56 ILE HG23 H -23.556 -2.972 -29.176 1.00 . A A . 56 ILE HG23 1 1
19 18468 1 1 56 ILE N N -23.626 -2.844 -24.588 1.00 . A A . 56 ILE N 1 1
19 18469 1 1 56 ILE O O -25.497 -5.339 -26.069 1.00 . A A . 56 ILE O 1 1
19 18470 1 1 57 ILE C C -24.496 -7.480 -24.480 1.00 . A A . 57 ILE C 1 1
19 18471 1 1 57 ILE CA C -23.386 -7.011 -25.414 1.00 . A A . 57 ILE CA 1 1
19 18472 1 1 57 ILE CB C -22.045 -7.600 -24.937 1.00 . A A . 57 ILE CB 1 1
19 18473 1 1 57 ILE CD1 C -21.089 -7.827 -27.284 1.00 . A A . 57 ILE CD1 1 1
19 18474 1 1 57 ILE CG1 C -20.923 -7.224 -25.907 1.00 . A A . 57 ILE CG1 1 1
19 18475 1 1 57 ILE CG2 C -22.150 -9.111 -24.799 1.00 . A A . 57 ILE CG2 1 1
19 18476 1 1 57 ILE H H -22.493 -5.097 -25.281 1.00 . A A . 57 ILE H 1 1
19 18477 1 1 57 ILE HA H -23.585 -7.383 -26.409 1.00 . A A . 57 ILE HA 1 1
19 18478 1 1 57 ILE HB H -21.823 -7.188 -23.963 1.00 . A A . 57 ILE HB 1 1
19 18479 1 1 57 ILE HD11 H -21.032 -8.903 -27.216 1.00 . A A . 57 ILE HD11 1 1
19 18480 1 1 57 ILE HD12 H -22.046 -7.540 -27.690 1.00 . A A . 57 ILE HD12 1 1
19 18481 1 1 57 ILE HD13 H -20.301 -7.466 -27.931 1.00 . A A . 57 ILE HD13 1 1
19 18482 1 1 57 ILE HG12 H -20.895 -6.151 -26.016 1.00 . A A . 57 ILE HG12 1 1
19 18483 1 1 57 ILE HG13 H -19.980 -7.566 -25.505 1.00 . A A . 57 ILE HG13 1 1
19 18484 1 1 57 ILE HG21 H -22.304 -9.369 -23.761 1.00 . A A . 57 ILE HG21 1 1
19 18485 1 1 57 ILE HG22 H -22.982 -9.469 -25.386 1.00 . A A . 57 ILE HG22 1 1
19 18486 1 1 57 ILE HG23 H -21.237 -9.569 -25.151 1.00 . A A . 57 ILE HG23 1 1
19 18487 1 1 57 ILE N N -23.335 -5.555 -25.481 1.00 . A A . 57 ILE N 1 1
19 18488 1 1 57 ILE O O -25.259 -8.388 -24.813 1.00 . A A . 57 ILE O 1 1
19 18489 1 1 58 ASP C C -26.999 -6.940 -22.877 1.00 . A A . 58 ASP C 1 1
19 18490 1 1 58 ASP CA C -25.600 -7.207 -22.329 1.00 . A A . 58 ASP CA 1 1
19 18491 1 1 58 ASP CB C -25.387 -6.417 -21.037 1.00 . A A . 58 ASP CB 1 1
19 18492 1 1 58 ASP CG C -24.255 -6.975 -20.197 1.00 . A A . 58 ASP CG 1 1
19 18493 1 1 58 ASP H H -23.944 -6.140 -23.104 1.00 . A A . 58 ASP H 1 1
19 18494 1 1 58 ASP HA H -25.506 -8.261 -22.116 1.00 . A A . 58 ASP HA 1 1
19 18495 1 1 58 ASP HB2 H -25.156 -5.391 -21.283 1.00 . A A . 58 ASP HB2 1 1
19 18496 1 1 58 ASP HB3 H -26.295 -6.446 -20.451 1.00 . A A . 58 ASP HB3 1 1
19 18497 1 1 58 ASP N N -24.581 -6.855 -23.311 1.00 . A A . 58 ASP N 1 1
19 18498 1 1 58 ASP O O -27.831 -7.844 -22.951 1.00 . A A . 58 ASP O 1 1
19 18499 1 1 58 ASP OD1 O -23.356 -7.625 -20.771 1.00 . A A . 58 ASP OD1 1 1
19 18500 1 1 58 ASP OD2 O -24.267 -6.762 -18.967 1.00 . A A . 58 ASP OD2 1 1
19 18501 1 1 59 LYS C C -28.921 -6.179 -24.998 1.00 . A A . 59 LYS C 1 1
19 18502 1 1 59 LYS CA C -28.547 -5.306 -23.804 1.00 . A A . 59 LYS CA 1 1
19 18503 1 1 59 LYS CB C -28.529 -3.834 -24.222 1.00 . A A . 59 LYS CB 1 1
19 18504 1 1 59 LYS CD C -30.741 -3.040 -25.109 1.00 . A A . 59 LYS CD 1 1
19 18505 1 1 59 LYS CE C -32.130 -3.562 -24.772 1.00 . A A . 59 LYS CE 1 1
19 18506 1 1 59 LYS CG C -29.818 -3.096 -23.904 1.00 . A A . 59 LYS CG 1 1
19 18507 1 1 59 LYS H H -26.545 -5.017 -23.180 1.00 . A A . 59 LYS H 1 1
19 18508 1 1 59 LYS HA H -29.286 -5.443 -23.028 1.00 . A A . 59 LYS HA 1 1
19 18509 1 1 59 LYS HB2 H -27.718 -3.337 -23.711 1.00 . A A . 59 LYS HB2 1 1
19 18510 1 1 59 LYS HB3 H -28.360 -3.776 -25.288 1.00 . A A . 59 LYS HB3 1 1
19 18511 1 1 59 LYS HD2 H -30.825 -2.016 -25.441 1.00 . A A . 59 LYS HD2 1 1
19 18512 1 1 59 LYS HD3 H -30.321 -3.644 -25.901 1.00 . A A . 59 LYS HD3 1 1
19 18513 1 1 59 LYS HE2 H -32.098 -4.640 -24.748 1.00 . A A . 59 LYS HE2 1 1
19 18514 1 1 59 LYS HE3 H -32.414 -3.188 -23.799 1.00 . A A . 59 LYS HE3 1 1
19 18515 1 1 59 LYS HG2 H -30.325 -3.606 -23.099 1.00 . A A . 59 LYS HG2 1 1
19 18516 1 1 59 LYS HG3 H -29.578 -2.086 -23.598 1.00 . A A . 59 LYS HG3 1 1
19 18517 1 1 59 LYS HZ1 H -33.381 -3.919 -26.405 1.00 . A A . 59 LYS HZ1 1 1
19 18518 1 1 59 LYS HZ2 H -32.769 -2.344 -26.344 1.00 . A A . 59 LYS HZ2 1 1
19 18519 1 1 59 LYS HZ3 H -34.009 -2.810 -25.291 1.00 . A A . 59 LYS HZ3 1 1
19 18520 1 1 59 LYS N N -27.250 -5.694 -23.262 1.00 . A A . 59 LYS N 1 1
19 18521 1 1 59 LYS NZ N -33.144 -3.129 -25.773 1.00 . A A . 59 LYS NZ 1 1
19 18522 1 1 59 LYS O O -30.100 -6.382 -25.285 1.00 . A A . 59 LYS O 1 1
19 18523 1 1 60 ALA C C -28.507 -8.965 -26.422 1.00 . A A . 60 ALA C 1 1
19 18524 1 1 60 ALA CA C -28.130 -7.550 -26.847 1.00 . A A . 60 ALA CA 1 1
19 18525 1 1 60 ALA CB C -26.892 -7.574 -27.731 1.00 . A A . 60 ALA CB 1 1
19 18526 1 1 60 ALA H H -26.990 -6.498 -25.409 1.00 . A A . 60 ALA H 1 1
19 18527 1 1 60 ALA HA H -28.943 -7.128 -27.421 1.00 . A A . 60 ALA HA 1 1
19 18528 1 1 60 ALA HB1 H -26.798 -6.627 -28.243 1.00 . A A . 60 ALA HB1 1 1
19 18529 1 1 60 ALA HB2 H -26.017 -7.741 -27.120 1.00 . A A . 60 ALA HB2 1 1
19 18530 1 1 60 ALA HB3 H -26.983 -8.368 -28.455 1.00 . A A . 60 ALA HB3 1 1
19 18531 1 1 60 ALA N N -27.908 -6.696 -25.687 1.00 . A A . 60 ALA N 1 1
19 18532 1 1 60 ALA O O -29.581 -9.461 -26.762 1.00 . A A . 60 ALA O 1 1
19 18533 1 1 61 LYS C C -29.133 -11.041 -24.375 1.00 . A A . 61 LYS C 1 1
19 18534 1 1 61 LYS CA C -27.854 -10.970 -25.205 1.00 . A A . 61 LYS CA 1 1
19 18535 1 1 61 LYS CB C -26.666 -11.457 -24.373 1.00 . A A . 61 LYS CB 1 1
19 18536 1 1 61 LYS CD C -25.212 -11.118 -22.353 1.00 . A A . 61 LYS CD 1 1
19 18537 1 1 61 LYS CE C -25.452 -12.305 -21.433 1.00 . A A . 61 LYS CE 1 1
19 18538 1 1 61 LYS CG C -26.486 -10.701 -23.068 1.00 . A A . 61 LYS CG 1 1
19 18539 1 1 61 LYS H H -26.778 -9.161 -25.439 1.00 . A A . 61 LYS H 1 1
19 18540 1 1 61 LYS HA H -27.964 -11.606 -26.069 1.00 . A A . 61 LYS HA 1 1
19 18541 1 1 61 LYS HB2 H -26.809 -12.503 -24.142 1.00 . A A . 61 LYS HB2 1 1
19 18542 1 1 61 LYS HB3 H -25.764 -11.346 -24.957 1.00 . A A . 61 LYS HB3 1 1
19 18543 1 1 61 LYS HD2 H -24.470 -11.392 -23.088 1.00 . A A . 61 LYS HD2 1 1
19 18544 1 1 61 LYS HD3 H -24.850 -10.287 -21.766 1.00 . A A . 61 LYS HD3 1 1
19 18545 1 1 61 LYS HE2 H -25.704 -11.937 -20.450 1.00 . A A . 61 LYS HE2 1 1
19 18546 1 1 61 LYS HE3 H -26.277 -12.884 -21.822 1.00 . A A . 61 LYS HE3 1 1
19 18547 1 1 61 LYS HG2 H -26.437 -9.643 -23.279 1.00 . A A . 61 LYS HG2 1 1
19 18548 1 1 61 LYS HG3 H -27.331 -10.904 -22.426 1.00 . A A . 61 LYS HG3 1 1
19 18549 1 1 61 LYS HZ1 H -23.570 -12.940 -22.078 1.00 . A A . 61 LYS HZ1 1 1
19 18550 1 1 61 LYS HZ2 H -24.527 -14.178 -21.434 1.00 . A A . 61 LYS HZ2 1 1
19 18551 1 1 61 LYS HZ3 H -23.795 -13.053 -20.405 1.00 . A A . 61 LYS HZ3 1 1
19 18552 1 1 61 LYS N N -27.616 -9.611 -25.677 1.00 . A A . 61 LYS N 1 1
19 18553 1 1 61 LYS NZ N -24.252 -13.180 -21.330 1.00 . A A . 61 LYS NZ 1 1
19 18554 1 1 61 LYS O O -29.766 -12.093 -24.281 1.00 . A A . 61 LYS O 1 1
19 18555 1 1 62 THR C C -31.967 -9.839 -23.822 1.00 . A A . 62 THR C 1 1
19 18556 1 1 62 THR CA C -30.711 -9.849 -22.958 1.00 . A A . 62 THR CA 1 1
19 18557 1 1 62 THR CB C -30.711 -8.599 -22.058 1.00 . A A . 62 THR CB 1 1
19 18558 1 1 62 THR CG2 C -31.990 -8.522 -21.238 1.00 . A A . 62 THR CG2 1 1
19 18559 1 1 62 THR H H -28.962 -9.109 -23.892 1.00 . A A . 62 THR H 1 1
19 18560 1 1 62 THR HA H -30.730 -10.723 -22.323 1.00 . A A . 62 THR HA 1 1
19 18561 1 1 62 THR HB H -30.650 -7.722 -22.686 1.00 . A A . 62 THR HB 1 1
19 18562 1 1 62 THR HG1 H -29.737 -9.254 -20.473 1.00 . A A . 62 THR HG1 1 1
19 18563 1 1 62 THR HG21 H -31.843 -7.852 -20.404 1.00 . A A . 62 THR HG21 1 1
19 18564 1 1 62 THR HG22 H -32.242 -9.505 -20.871 1.00 . A A . 62 THR HG22 1 1
19 18565 1 1 62 THR HG23 H -32.793 -8.153 -21.859 1.00 . A A . 62 THR HG23 1 1
19 18566 1 1 62 THR N N -29.509 -9.915 -23.778 1.00 . A A . 62 THR N 1 1
19 18567 1 1 62 THR O O -33.043 -10.241 -23.379 1.00 . A A . 62 THR O 1 1
19 18568 1 1 62 THR OG1 O -29.579 -8.626 -21.182 1.00 . A A . 62 THR OG1 1 1
19 18569 1 1 63 THR C C -33.109 -10.626 -26.744 1.00 . A A . 63 THR C 1 1
19 18570 1 1 63 THR CA C -32.946 -9.312 -25.988 1.00 . A A . 63 THR CA 1 1
19 18571 1 1 63 THR CB C -32.772 -8.167 -27.003 1.00 . A A . 63 THR CB 1 1
19 18572 1 1 63 THR CG2 C -34.022 -8.006 -27.856 1.00 . A A . 63 THR CG2 1 1
19 18573 1 1 63 THR H H -30.941 -9.070 -25.356 1.00 . A A . 63 THR H 1 1
19 18574 1 1 63 THR HA H -33.842 -9.124 -25.414 1.00 . A A . 63 THR HA 1 1
19 18575 1 1 63 THR HB H -31.940 -8.404 -27.650 1.00 . A A . 63 THR HB 1 1
19 18576 1 1 63 THR HG1 H -31.547 -6.796 -26.290 1.00 . A A . 63 THR HG1 1 1
19 18577 1 1 63 THR HG21 H -34.692 -8.832 -27.671 1.00 . A A . 63 THR HG21 1 1
19 18578 1 1 63 THR HG22 H -33.745 -7.993 -28.900 1.00 . A A . 63 THR HG22 1 1
19 18579 1 1 63 THR HG23 H -34.513 -7.079 -27.603 1.00 . A A . 63 THR HG23 1 1
19 18580 1 1 63 THR N N -31.824 -9.376 -25.060 1.00 . A A . 63 THR N 1 1
19 18581 1 1 63 THR O O -34.222 -11.014 -27.102 1.00 . A A . 63 THR O 1 1
19 18582 1 1 63 THR OG1 O -32.496 -6.941 -26.316 1.00 . A A . 63 THR OG1 1 1
19 18583 1 1 64 LEU C C -32.137 -13.748 -26.725 1.00 . A A . 64 LEU C 1 1
19 18584 1 1 64 LEU CA C -32.014 -12.580 -27.698 1.00 . A A . 64 LEU CA 1 1
19 18585 1 1 64 LEU CB C -30.747 -12.734 -28.541 1.00 . A A . 64 LEU CB 1 1
19 18586 1 1 64 LEU CD1 C -29.186 -11.626 -30.159 1.00 . A A . 64 LEU CD1 1 1
19 18587 1 1 64 LEU CD2 C -31.435 -12.402 -30.929 1.00 . A A . 64 LEU CD2 1 1
19 18588 1 1 64 LEU CG C -30.642 -11.825 -29.766 1.00 . A A . 64 LEU CG 1 1
19 18589 1 1 64 LEU H H -31.138 -10.948 -26.675 1.00 . A A . 64 LEU H 1 1
19 18590 1 1 64 LEU HA H -32.874 -12.579 -28.352 1.00 . A A . 64 LEU HA 1 1
19 18591 1 1 64 LEU HB2 H -29.900 -12.530 -27.904 1.00 . A A . 64 LEU HB2 1 1
19 18592 1 1 64 LEU HB3 H -30.701 -13.758 -28.883 1.00 . A A . 64 LEU HB3 1 1
19 18593 1 1 64 LEU HD11 H -28.870 -12.439 -30.796 1.00 . A A . 64 LEU HD11 1 1
19 18594 1 1 64 LEU HD12 H -28.573 -11.606 -29.270 1.00 . A A . 64 LEU HD12 1 1
19 18595 1 1 64 LEU HD13 H -29.081 -10.690 -30.689 1.00 . A A . 64 LEU HD13 1 1
19 18596 1 1 64 LEU HD21 H -30.766 -12.927 -31.595 1.00 . A A . 64 LEU HD21 1 1
19 18597 1 1 64 LEU HD22 H -31.923 -11.601 -31.465 1.00 . A A . 64 LEU HD22 1 1
19 18598 1 1 64 LEU HD23 H -32.179 -13.088 -30.552 1.00 . A A . 64 LEU HD23 1 1
19 18599 1 1 64 LEU HG H -31.057 -10.857 -29.525 1.00 . A A . 64 LEU HG 1 1
19 18600 1 1 64 LEU N N -31.995 -11.307 -26.984 1.00 . A A . 64 LEU N 1 1
19 18601 1 1 64 LEU O O -32.487 -14.861 -27.117 1.00 . A A . 64 LEU O 1 1
20 18602 1 1 1 ALA C C -3.797 -7.656 -1.361 1.00 . A A . 1 ALA C 1 1
20 18603 1 1 1 ALA CA C -4.296 -7.611 0.080 1.00 . A A . 1 ALA CA 1 1
20 18604 1 1 1 ALA CB C -3.900 -6.297 0.737 1.00 . A A . 1 ALA CB 1 1
20 18605 1 1 1 ALA H1 H -2.865 -9.048 0.685 1.00 . A A . 1 ALA H1 1 1
20 18606 1 1 1 ALA HA H -5.374 -7.674 0.080 1.00 . A A . 1 ALA HA 1 1
20 18607 1 1 1 ALA HB1 H -4.354 -5.477 0.200 1.00 . A A . 1 ALA HB1 1 1
20 18608 1 1 1 ALA HB2 H -4.239 -6.289 1.762 1.00 . A A . 1 ALA HB2 1 1
20 18609 1 1 1 ALA HB3 H -2.826 -6.192 0.712 1.00 . A A . 1 ALA HB3 1 1
20 18610 1 1 1 ALA N N -3.779 -8.736 0.850 1.00 . A A . 1 ALA N 1 1
20 18611 1 1 1 ALA O O -2.740 -8.221 -1.646 1.00 . A A . 1 ALA O 1 1
20 18612 1 1 2 LYS C C -3.437 -5.756 -4.017 1.00 . A A . 2 LYS C 1 1
20 18613 1 1 2 LYS CA C -4.201 -7.031 -3.678 1.00 . A A . 2 LYS CA 1 1
20 18614 1 1 2 LYS CB C -5.455 -7.134 -4.550 1.00 . A A . 2 LYS CB 1 1
20 18615 1 1 2 LYS CD C -7.768 -6.747 -3.649 1.00 . A A . 2 LYS CD 1 1
20 18616 1 1 2 LYS CE C -8.676 -7.264 -4.755 1.00 . A A . 2 LYS CE 1 1
20 18617 1 1 2 LYS CG C -6.515 -6.099 -4.216 1.00 . A A . 2 LYS CG 1 1
20 18618 1 1 2 LYS H H -5.396 -6.626 -1.977 1.00 . A A . 2 LYS H 1 1
20 18619 1 1 2 LYS HA H -3.565 -7.881 -3.874 1.00 . A A . 2 LYS HA 1 1
20 18620 1 1 2 LYS HB2 H -5.170 -7.008 -5.584 1.00 . A A . 2 LYS HB2 1 1
20 18621 1 1 2 LYS HB3 H -5.887 -8.117 -4.422 1.00 . A A . 2 LYS HB3 1 1
20 18622 1 1 2 LYS HD2 H -7.480 -7.575 -3.019 1.00 . A A . 2 LYS HD2 1 1
20 18623 1 1 2 LYS HD3 H -8.306 -6.017 -3.064 1.00 . A A . 2 LYS HD3 1 1
20 18624 1 1 2 LYS HE2 H -9.374 -6.486 -5.022 1.00 . A A . 2 LYS HE2 1 1
20 18625 1 1 2 LYS HE3 H -8.070 -7.515 -5.613 1.00 . A A . 2 LYS HE3 1 1
20 18626 1 1 2 LYS HG2 H -6.117 -5.412 -3.486 1.00 . A A . 2 LYS HG2 1 1
20 18627 1 1 2 LYS HG3 H -6.775 -5.561 -5.117 1.00 . A A . 2 LYS HG3 1 1
20 18628 1 1 2 LYS HZ1 H -9.514 -9.142 -5.119 1.00 . A A . 2 LYS HZ1 1 1
20 18629 1 1 2 LYS HZ2 H -10.393 -8.200 -4.023 1.00 . A A . 2 LYS HZ2 1 1
20 18630 1 1 2 LYS HZ3 H -8.952 -8.938 -3.536 1.00 . A A . 2 LYS HZ3 1 1
20 18631 1 1 2 LYS N N -4.564 -7.060 -2.265 1.00 . A A . 2 LYS N 1 1
20 18632 1 1 2 LYS NZ N -9.437 -8.471 -4.328 1.00 . A A . 2 LYS NZ 1 1
20 18633 1 1 2 LYS O O -2.580 -5.750 -4.900 1.00 . A A . 2 LYS O 1 1
20 18634 1 1 3 ALA C C -3.349 -2.885 -4.948 1.00 . A A . 3 ALA C 1 1
20 18635 1 1 3 ALA CA C -3.092 -3.395 -3.534 1.00 . A A . 3 ALA CA 1 1
20 18636 1 1 3 ALA CB C -1.597 -3.520 -3.278 1.00 . A A . 3 ALA CB 1 1
20 18637 1 1 3 ALA H H -4.443 -4.742 -2.619 1.00 . A A . 3 ALA H 1 1
20 18638 1 1 3 ALA HA H -3.494 -2.684 -2.826 1.00 . A A . 3 ALA HA 1 1
20 18639 1 1 3 ALA HB1 H -1.434 -4.065 -2.360 1.00 . A A . 3 ALA HB1 1 1
20 18640 1 1 3 ALA HB2 H -1.136 -4.050 -4.099 1.00 . A A . 3 ALA HB2 1 1
20 18641 1 1 3 ALA HB3 H -1.163 -2.536 -3.195 1.00 . A A . 3 ALA HB3 1 1
20 18642 1 1 3 ALA N N -3.752 -4.675 -3.309 1.00 . A A . 3 ALA N 1 1
20 18643 1 1 3 ALA O O -2.465 -2.307 -5.580 1.00 . A A . 3 ALA O 1 1
20 18644 1 1 4 CYS C C -5.604 -1.297 -6.739 1.00 . A A . 4 CYS C 1 1
20 18645 1 1 4 CYS CA C -4.937 -2.670 -6.779 1.00 . A A . 4 CYS CA 1 1
20 18646 1 1 4 CYS CB C -5.879 -3.687 -7.425 1.00 . A A . 4 CYS CB 1 1
20 18647 1 1 4 CYS H H -5.227 -3.572 -4.886 1.00 . A A . 4 CYS H 1 1
20 18648 1 1 4 CYS HA H -4.037 -2.601 -7.369 1.00 . A A . 4 CYS HA 1 1
20 18649 1 1 4 CYS HB2 H -6.418 -4.210 -6.649 1.00 . A A . 4 CYS HB2 1 1
20 18650 1 1 4 CYS HB3 H -6.584 -3.165 -8.055 1.00 . A A . 4 CYS HB3 1 1
20 18651 1 1 4 CYS N N -4.564 -3.105 -5.439 1.00 . A A . 4 CYS N 1 1
20 18652 1 1 4 CYS O O -6.158 -0.893 -5.716 1.00 . A A . 4 CYS O 1 1
20 18653 1 1 4 CYS SG S -5.036 -4.935 -8.450 1.00 . A A . 4 CYS SG 1 1
20 18654 1 1 5 THR C C -7.298 0.756 -8.947 1.00 . A A . 5 THR C 1 1
20 18655 1 1 5 THR CA C -6.143 0.743 -7.953 1.00 . A A . 5 THR CA 1 1
20 18656 1 1 5 THR CB C -5.103 1.797 -8.377 1.00 . A A . 5 THR CB 1 1
20 18657 1 1 5 THR CG2 C -5.745 3.171 -8.499 1.00 . A A . 5 THR CG2 1 1
20 18658 1 1 5 THR H H -5.090 -0.961 -8.641 1.00 . A A . 5 THR H 1 1
20 18659 1 1 5 THR HA H -6.518 1.009 -6.976 1.00 . A A . 5 THR HA 1 1
20 18660 1 1 5 THR HB H -4.700 1.517 -9.340 1.00 . A A . 5 THR HB 1 1
20 18661 1 1 5 THR HG1 H -3.678 0.964 -7.296 1.00 . A A . 5 THR HG1 1 1
20 18662 1 1 5 THR HG21 H -5.312 3.837 -7.768 1.00 . A A . 5 THR HG21 1 1
20 18663 1 1 5 THR HG22 H -6.807 3.088 -8.327 1.00 . A A . 5 THR HG22 1 1
20 18664 1 1 5 THR HG23 H -5.570 3.562 -9.490 1.00 . A A . 5 THR HG23 1 1
20 18665 1 1 5 THR N N -5.546 -0.584 -7.859 1.00 . A A . 5 THR N 1 1
20 18666 1 1 5 THR O O -7.160 1.190 -10.091 1.00 . A A . 5 THR O 1 1
20 18667 1 1 5 THR OG1 O -4.038 1.847 -7.421 1.00 . A A . 5 THR OG1 1 1
20 18668 1 1 6 PRO C C -10.241 1.607 -9.622 1.00 . A A . 6 PRO C 1 1
20 18669 1 1 6 PRO CA C -9.671 0.220 -9.338 1.00 . A A . 6 PRO CA 1 1
20 18670 1 1 6 PRO CB C -10.652 -0.599 -8.496 1.00 . A A . 6 PRO CB 1 1
20 18671 1 1 6 PRO CD C -8.706 -0.260 -7.151 1.00 . A A . 6 PRO CD 1 1
20 18672 1 1 6 PRO CG C -10.201 -0.401 -7.090 1.00 . A A . 6 PRO CG 1 1
20 18673 1 1 6 PRO HA H -9.484 -0.289 -10.272 1.00 . A A . 6 PRO HA 1 1
20 18674 1 1 6 PRO HB2 H -11.657 -0.226 -8.645 1.00 . A A . 6 PRO HB2 1 1
20 18675 1 1 6 PRO HB3 H -10.600 -1.638 -8.784 1.00 . A A . 6 PRO HB3 1 1
20 18676 1 1 6 PRO HD2 H -8.361 0.432 -6.398 1.00 . A A . 6 PRO HD2 1 1
20 18677 1 1 6 PRO HD3 H -8.231 -1.222 -7.028 1.00 . A A . 6 PRO HD3 1 1
20 18678 1 1 6 PRO HG2 H -10.646 0.495 -6.684 1.00 . A A . 6 PRO HG2 1 1
20 18679 1 1 6 PRO HG3 H -10.473 -1.259 -6.494 1.00 . A A . 6 PRO HG3 1 1
20 18680 1 1 6 PRO N N -8.468 0.272 -8.503 1.00 . A A . 6 PRO N 1 1
20 18681 1 1 6 PRO O O -9.612 2.621 -9.318 1.00 . A A . 6 PRO O 1 1
20 18682 1 1 7 LEU C C -12.320 3.738 -9.273 1.00 . A A . 7 LEU C 1 1
20 18683 1 1 7 LEU CA C -12.088 2.905 -10.530 1.00 . A A . 7 LEU CA 1 1
20 18684 1 1 7 LEU CB C -13.421 2.645 -11.236 1.00 . A A . 7 LEU CB 1 1
20 18685 1 1 7 LEU CD1 C -13.519 3.857 -13.428 1.00 . A A . 7 LEU CD1 1 1
20 18686 1 1 7 LEU CD2 C -15.542 3.767 -11.959 1.00 . A A . 7 LEU CD2 1 1
20 18687 1 1 7 LEU CG C -14.022 3.829 -11.992 1.00 . A A . 7 LEU CG 1 1
20 18688 1 1 7 LEU H H -11.886 0.801 -10.424 1.00 . A A . 7 LEU H 1 1
20 18689 1 1 7 LEU HA H -11.439 3.453 -11.196 1.00 . A A . 7 LEU HA 1 1
20 18690 1 1 7 LEU HB2 H -13.269 1.844 -11.944 1.00 . A A . 7 LEU HB2 1 1
20 18691 1 1 7 LEU HB3 H -14.135 2.332 -10.488 1.00 . A A . 7 LEU HB3 1 1
20 18692 1 1 7 LEU HD11 H -13.618 2.875 -13.862 1.00 . A A . 7 LEU HD11 1 1
20 18693 1 1 7 LEU HD12 H -12.481 4.154 -13.439 1.00 . A A . 7 LEU HD12 1 1
20 18694 1 1 7 LEU HD13 H -14.102 4.566 -13.999 1.00 . A A . 7 LEU HD13 1 1
20 18695 1 1 7 LEU HD21 H -15.895 4.100 -10.994 1.00 . A A . 7 LEU HD21 1 1
20 18696 1 1 7 LEU HD22 H -15.864 2.750 -12.128 1.00 . A A . 7 LEU HD22 1 1
20 18697 1 1 7 LEU HD23 H -15.945 4.406 -12.730 1.00 . A A . 7 LEU HD23 1 1
20 18698 1 1 7 LEU HG H -13.713 4.749 -11.513 1.00 . A A . 7 LEU HG 1 1
20 18699 1 1 7 LEU N N -11.434 1.643 -10.206 1.00 . A A . 7 LEU N 1 1
20 18700 1 1 7 LEU O O -12.522 3.195 -8.185 1.00 . A A . 7 LEU O 1 1
20 18701 1 1 8 LEU C C -11.368 5.847 -7.293 1.00 . A A . 8 LEU C 1 1
20 18702 1 1 8 LEU CA C -12.501 5.964 -8.307 1.00 . A A . 8 LEU CA 1 1
20 18703 1 1 8 LEU CB C -13.840 5.669 -7.629 1.00 . A A . 8 LEU CB 1 1
20 18704 1 1 8 LEU CD1 C -16.272 5.072 -7.761 1.00 . A A . 8 LEU CD1 1 1
20 18705 1 1 8 LEU CD2 C -15.222 6.441 -9.573 1.00 . A A . 8 LEU CD2 1 1
20 18706 1 1 8 LEU CG C -15.003 5.325 -8.561 1.00 . A A . 8 LEU CG 1 1
20 18707 1 1 8 LEU H H -12.126 5.429 -10.320 1.00 . A A . 8 LEU H 1 1
20 18708 1 1 8 LEU HA H -12.518 6.971 -8.695 1.00 . A A . 8 LEU HA 1 1
20 18709 1 1 8 LEU HB2 H -13.694 4.834 -6.961 1.00 . A A . 8 LEU HB2 1 1
20 18710 1 1 8 LEU HB3 H -14.120 6.542 -7.056 1.00 . A A . 8 LEU HB3 1 1
20 18711 1 1 8 LEU HD11 H -16.014 4.635 -6.808 1.00 . A A . 8 LEU HD11 1 1
20 18712 1 1 8 LEU HD12 H -16.912 4.396 -8.306 1.00 . A A . 8 LEU HD12 1 1
20 18713 1 1 8 LEU HD13 H -16.788 6.008 -7.601 1.00 . A A . 8 LEU HD13 1 1
20 18714 1 1 8 LEU HD21 H -16.183 6.311 -10.049 1.00 . A A . 8 LEU HD21 1 1
20 18715 1 1 8 LEU HD22 H -14.443 6.405 -10.321 1.00 . A A . 8 LEU HD22 1 1
20 18716 1 1 8 LEU HD23 H -15.194 7.395 -9.069 1.00 . A A . 8 LEU HD23 1 1
20 18717 1 1 8 LEU HG H -14.766 4.421 -9.105 1.00 . A A . 8 LEU HG 1 1
20 18718 1 1 8 LEU N N -12.292 5.056 -9.429 1.00 . A A . 8 LEU N 1 1
20 18719 1 1 8 LEU O O -11.602 5.602 -6.110 1.00 . A A . 8 LEU O 1 1
20 18720 1 1 9 HIS C C -7.891 6.928 -7.344 1.00 . A A . 9 HIS C 1 1
20 18721 1 1 9 HIS CA C -8.967 5.944 -6.898 1.00 . A A . 9 HIS CA 1 1
20 18722 1 1 9 HIS CB C -8.406 4.521 -6.899 1.00 . A A . 9 HIS CB 1 1
20 18723 1 1 9 HIS CD2 C -10.226 3.090 -5.729 1.00 . A A . 9 HIS CD2 1 1
20 18724 1 1 9 HIS CE1 C -9.071 2.482 -3.967 1.00 . A A . 9 HIS CE1 1 1
20 18725 1 1 9 HIS CG C -8.995 3.644 -5.837 1.00 . A A . 9 HIS CG 1 1
20 18726 1 1 9 HIS H H -10.015 6.219 -8.718 1.00 . A A . 9 HIS H 1 1
20 18727 1 1 9 HIS HA H -9.278 6.198 -5.896 1.00 . A A . 9 HIS HA 1 1
20 18728 1 1 9 HIS HB2 H -8.606 4.062 -7.856 1.00 . A A . 9 HIS HB2 1 1
20 18729 1 1 9 HIS HB3 H -7.338 4.563 -6.740 1.00 . A A . 9 HIS HB3 1 1
20 18730 1 1 9 HIS HD1 H -7.370 3.483 -4.506 1.00 . A A . 9 HIS HD1 1 1
20 18731 1 1 9 HIS HD2 H -11.040 3.193 -6.432 1.00 . A A . 9 HIS HD2 1 1
20 18732 1 1 9 HIS HE1 H -8.792 2.024 -3.030 1.00 . A A . 9 HIS HE1 1 1
20 18733 1 1 9 HIS N N -10.138 6.026 -7.764 1.00 . A A . 9 HIS N 1 1
20 18734 1 1 9 HIS ND1 N -8.297 3.244 -4.717 1.00 . A A . 9 HIS ND1 1 1
20 18735 1 1 9 HIS NE2 N -10.248 2.372 -4.558 1.00 . A A . 9 HIS NE2 1 1
20 18736 1 1 9 HIS O O -7.950 7.470 -8.447 1.00 . A A . 9 HIS O 1 1
20 18737 1 1 10 ASP C C -4.777 7.407 -7.675 1.00 . A A . 10 ASP C 1 1
20 18738 1 1 10 ASP CA C -5.818 8.074 -6.783 1.00 . A A . 10 ASP CA 1 1
20 18739 1 1 10 ASP CB C -5.162 8.566 -5.491 1.00 . A A . 10 ASP CB 1 1
20 18740 1 1 10 ASP CG C -4.784 7.428 -4.564 1.00 . A A . 10 ASP CG 1 1
20 18741 1 1 10 ASP H H -6.917 6.692 -5.614 1.00 . A A . 10 ASP H 1 1
20 18742 1 1 10 ASP HA H -6.235 8.919 -7.308 1.00 . A A . 10 ASP HA 1 1
20 18743 1 1 10 ASP HB2 H -4.266 9.117 -5.739 1.00 . A A . 10 ASP HB2 1 1
20 18744 1 1 10 ASP HB3 H -5.849 9.217 -4.972 1.00 . A A . 10 ASP HB3 1 1
20 18745 1 1 10 ASP N N -6.908 7.155 -6.478 1.00 . A A . 10 ASP N 1 1
20 18746 1 1 10 ASP O O -4.106 6.459 -7.262 1.00 . A A . 10 ASP O 1 1
20 18747 1 1 10 ASP OD1 O -3.660 6.901 -4.701 1.00 . A A . 10 ASP OD1 1 1
20 18748 1 1 10 ASP OD2 O -5.611 7.063 -3.703 1.00 . A A . 10 ASP OD2 1 1
20 18749 1 1 11 CYS C C -2.691 8.421 -10.294 1.00 . A A . 11 CYS C 1 1
20 18750 1 1 11 CYS CA C -3.689 7.356 -9.852 1.00 . A A . 11 CYS CA 1 1
20 18751 1 1 11 CYS CB C -4.419 6.788 -11.071 1.00 . A A . 11 CYS CB 1 1
20 18752 1 1 11 CYS H H -5.211 8.660 -9.171 1.00 . A A . 11 CYS H 1 1
20 18753 1 1 11 CYS HA H -3.153 6.558 -9.361 1.00 . A A . 11 CYS HA 1 1
20 18754 1 1 11 CYS HB2 H -3.698 6.322 -11.728 1.00 . A A . 11 CYS HB2 1 1
20 18755 1 1 11 CYS HB3 H -5.130 6.044 -10.741 1.00 . A A . 11 CYS HB3 1 1
20 18756 1 1 11 CYS N N -4.647 7.904 -8.900 1.00 . A A . 11 CYS N 1 1
20 18757 1 1 11 CYS O O -1.895 8.200 -11.208 1.00 . A A . 11 CYS O 1 1
20 18758 1 1 11 CYS SG S -5.327 8.033 -12.042 1.00 . A A . 11 CYS SG 1 1
20 18759 1 1 12 SER C C -0.383 10.261 -9.792 1.00 . A A . 12 SER C 1 1
20 18760 1 1 12 SER CA C -1.839 10.678 -9.966 1.00 . A A . 12 SER CA 1 1
20 18761 1 1 12 SER CB C -2.144 11.890 -9.085 1.00 . A A . 12 SER CB 1 1
20 18762 1 1 12 SER H H -3.394 9.691 -8.919 1.00 . A A . 12 SER H 1 1
20 18763 1 1 12 SER HA H -2.004 10.944 -10.999 1.00 . A A . 12 SER HA 1 1
20 18764 1 1 12 SER HB2 H -3.197 12.117 -9.139 1.00 . A A . 12 SER HB2 1 1
20 18765 1 1 12 SER HB3 H -1.875 11.665 -8.062 1.00 . A A . 12 SER HB3 1 1
20 18766 1 1 12 SER HG H -0.519 12.762 -9.746 1.00 . A A . 12 SER HG 1 1
20 18767 1 1 12 SER N N -2.738 9.576 -9.639 1.00 . A A . 12 SER N 1 1
20 18768 1 1 12 SER O O 0.513 10.811 -10.432 1.00 . A A . 12 SER O 1 1
20 18769 1 1 12 SER OG O -1.411 13.027 -9.509 1.00 . A A . 12 SER OG 1 1
20 18770 1 1 13 HIS C C 1.639 7.823 -9.753 1.00 . A A . 13 HIS C 1 1
20 18771 1 1 13 HIS CA C 1.195 8.791 -8.661 1.00 . A A . 13 HIS CA 1 1
20 18772 1 1 13 HIS CB C 1.256 8.103 -7.297 1.00 . A A . 13 HIS CB 1 1
20 18773 1 1 13 HIS CD2 C 0.759 9.103 -4.956 1.00 . A A . 13 HIS CD2 1 1
20 18774 1 1 13 HIS CE1 C 2.176 10.775 -5.016 1.00 . A A . 13 HIS CE1 1 1
20 18775 1 1 13 HIS CG C 1.395 9.055 -6.150 1.00 . A A . 13 HIS CG 1 1
20 18776 1 1 13 HIS H H -0.909 8.884 -8.439 1.00 . A A . 13 HIS H 1 1
20 18777 1 1 13 HIS HA H 1.862 9.639 -8.655 1.00 . A A . 13 HIS HA 1 1
20 18778 1 1 13 HIS HB2 H 0.349 7.535 -7.147 1.00 . A A . 13 HIS HB2 1 1
20 18779 1 1 13 HIS HB3 H 2.102 7.431 -7.277 1.00 . A A . 13 HIS HB3 1 1
20 18780 1 1 13 HIS HD1 H 2.884 10.350 -6.888 1.00 . A A . 13 HIS HD1 1 1
20 18781 1 1 13 HIS HD2 H -0.004 8.420 -4.607 1.00 . A A . 13 HIS HD2 1 1
20 18782 1 1 13 HIS HE1 H 2.744 11.651 -4.739 1.00 . A A . 13 HIS HE1 1 1
20 18783 1 1 13 HIS N N -0.154 9.284 -8.920 1.00 . A A . 13 HIS N 1 1
20 18784 1 1 13 HIS ND1 N 2.276 10.117 -6.156 1.00 . A A . 13 HIS ND1 1 1
20 18785 1 1 13 HIS NE2 N 1.262 10.181 -4.270 1.00 . A A . 13 HIS NE2 1 1
20 18786 1 1 13 HIS O O 2.833 7.581 -9.934 1.00 . A A . 13 HIS O 1 1
20 18787 1 1 14 ASP C C -0.240 6.174 -12.478 1.00 . A A . 14 ASP C 1 1
20 18788 1 1 14 ASP CA C 0.963 6.330 -11.552 1.00 . A A . 14 ASP CA 1 1
20 18789 1 1 14 ASP CB C 1.358 4.970 -10.974 1.00 . A A . 14 ASP CB 1 1
20 18790 1 1 14 ASP CG C 2.859 4.825 -10.811 1.00 . A A . 14 ASP CG 1 1
20 18791 1 1 14 ASP H H -0.261 7.505 -10.285 1.00 . A A . 14 ASP H 1 1
20 18792 1 1 14 ASP HA H 1.791 6.724 -12.122 1.00 . A A . 14 ASP HA 1 1
20 18793 1 1 14 ASP HB2 H 0.896 4.850 -10.005 1.00 . A A . 14 ASP HB2 1 1
20 18794 1 1 14 ASP HB3 H 1.009 4.191 -11.635 1.00 . A A . 14 ASP HB3 1 1
20 18795 1 1 14 ASP N N 0.672 7.272 -10.477 1.00 . A A . 14 ASP N 1 1
20 18796 1 1 14 ASP O O -1.330 5.806 -12.039 1.00 . A A . 14 ASP O 1 1
20 18797 1 1 14 ASP OD1 O 3.562 4.738 -11.838 1.00 . A A . 14 ASP OD1 1 1
20 18798 1 1 14 ASP OD2 O 3.329 4.800 -9.654 1.00 . A A . 14 ASP OD2 1 1
20 18799 1 1 15 ARG C C -1.279 4.903 -15.201 1.00 . A A . 15 ARG C 1 1
20 18800 1 1 15 ARG CA C -1.101 6.349 -14.747 1.00 . A A . 15 ARG CA 1 1
20 18801 1 1 15 ARG CB C -0.800 7.240 -15.954 1.00 . A A . 15 ARG CB 1 1
20 18802 1 1 15 ARG CD C 0.135 9.429 -16.761 1.00 . A A . 15 ARG CD 1 1
20 18803 1 1 15 ARG CG C -0.460 8.674 -15.582 1.00 . A A . 15 ARG CG 1 1
20 18804 1 1 15 ARG CZ C -0.713 11.693 -16.315 1.00 . A A . 15 ARG CZ 1 1
20 18805 1 1 15 ARG H H 0.857 6.745 -14.049 1.00 . A A . 15 ARG H 1 1
20 18806 1 1 15 ARG HA H -2.017 6.684 -14.283 1.00 . A A . 15 ARG HA 1 1
20 18807 1 1 15 ARG HB2 H 0.036 6.823 -16.494 1.00 . A A . 15 ARG HB2 1 1
20 18808 1 1 15 ARG HB3 H -1.665 7.254 -16.600 1.00 . A A . 15 ARG HB3 1 1
20 18809 1 1 15 ARG HD2 H 1.143 9.725 -16.510 1.00 . A A . 15 ARG HD2 1 1
20 18810 1 1 15 ARG HD3 H 0.157 8.772 -17.618 1.00 . A A . 15 ARG HD3 1 1
20 18811 1 1 15 ARG HE H -1.129 10.620 -17.944 1.00 . A A . 15 ARG HE 1 1
20 18812 1 1 15 ARG HG2 H -1.361 9.178 -15.266 1.00 . A A . 15 ARG HG2 1 1
20 18813 1 1 15 ARG HG3 H 0.255 8.667 -14.773 1.00 . A A . 15 ARG HG3 1 1
20 18814 1 1 15 ARG HH11 H 0.486 10.935 -14.877 1.00 . A A . 15 ARG HH11 1 1
20 18815 1 1 15 ARG HH12 H -0.118 12.531 -14.575 1.00 . A A . 15 ARG HH12 1 1
20 18816 1 1 15 ARG HH21 H -1.932 12.721 -17.558 1.00 . A A . 15 ARG HH21 1 1
20 18817 1 1 15 ARG HH22 H -1.494 13.545 -16.100 1.00 . A A . 15 ARG HH22 1 1
20 18818 1 1 15 ARG N N -0.034 6.457 -13.760 1.00 . A A . 15 ARG N 1 1
20 18819 1 1 15 ARG NE N -0.640 10.620 -17.096 1.00 . A A . 15 ARG NE 1 1
20 18820 1 1 15 ARG NH1 N -0.062 11.722 -15.160 1.00 . A A . 15 ARG NH1 1 1
20 18821 1 1 15 ARG NH2 N -1.439 12.738 -16.689 1.00 . A A . 15 ARG NH2 1 1
20 18822 1 1 15 ARG O O -2.277 4.559 -15.835 1.00 . A A . 15 ARG O 1 1
20 18823 1 1 16 HIS C C -0.420 1.763 -14.006 1.00 . A A . 16 HIS C 1 1
20 18824 1 1 16 HIS CA C -0.353 2.652 -15.244 1.00 . A A . 16 HIS CA 1 1
20 18825 1 1 16 HIS CB C 0.869 2.283 -16.086 1.00 . A A . 16 HIS CB 1 1
20 18826 1 1 16 HIS CD2 C 0.481 3.670 -18.243 1.00 . A A . 16 HIS CD2 1 1
20 18827 1 1 16 HIS CE1 C 0.500 2.024 -19.691 1.00 . A A . 16 HIS CE1 1 1
20 18828 1 1 16 HIS CG C 0.682 2.524 -17.552 1.00 . A A . 16 HIS CG 1 1
20 18829 1 1 16 HIS H H 0.465 4.395 -14.364 1.00 . A A . 16 HIS H 1 1
20 18830 1 1 16 HIS HA H -1.245 2.495 -15.833 1.00 . A A . 16 HIS HA 1 1
20 18831 1 1 16 HIS HB2 H 1.714 2.871 -15.758 1.00 . A A . 16 HIS HB2 1 1
20 18832 1 1 16 HIS HB3 H 1.091 1.235 -15.947 1.00 . A A . 16 HIS HB3 1 1
20 18833 1 1 16 HIS HD1 H 0.812 0.557 -18.298 1.00 . A A . 16 HIS HD1 1 1
20 18834 1 1 16 HIS HD2 H 0.420 4.667 -17.828 1.00 . A A . 16 HIS HD2 1 1
20 18835 1 1 16 HIS HE1 H 0.458 1.469 -20.615 1.00 . A A . 16 HIS HE1 1 1
20 18836 1 1 16 HIS N N -0.304 4.062 -14.871 1.00 . A A . 16 HIS N 1 1
20 18837 1 1 16 HIS ND1 N 0.687 1.511 -18.487 1.00 . A A . 16 HIS ND1 1 1
20 18838 1 1 16 HIS NE2 N 0.372 3.333 -19.569 1.00 . A A . 16 HIS NE2 1 1
20 18839 1 1 16 HIS O O 0.034 0.620 -14.025 1.00 . A A . 16 HIS O 1 1
20 18840 1 1 17 SER C C -2.449 0.827 -11.611 1.00 . A A . 17 SER C 1 1
20 18841 1 1 17 SER CA C -1.111 1.556 -11.681 1.00 . A A . 17 SER CA 1 1
20 18842 1 1 17 SER CB C -0.968 2.500 -10.486 1.00 . A A . 17 SER CB 1 1
20 18843 1 1 17 SER H H -1.332 3.215 -12.977 1.00 . A A . 17 SER H 1 1
20 18844 1 1 17 SER HA H -0.315 0.827 -11.650 1.00 . A A . 17 SER HA 1 1
20 18845 1 1 17 SER HB2 H -1.280 1.990 -9.588 1.00 . A A . 17 SER HB2 1 1
20 18846 1 1 17 SER HB3 H 0.066 2.800 -10.389 1.00 . A A . 17 SER HB3 1 1
20 18847 1 1 17 SER HG H -2.649 3.404 -10.930 1.00 . A A . 17 SER HG 1 1
20 18848 1 1 17 SER N N -0.989 2.298 -12.930 1.00 . A A . 17 SER N 1 1
20 18849 1 1 17 SER O O -2.540 -0.279 -11.077 1.00 . A A . 17 SER O 1 1
20 18850 1 1 17 SER OG O -1.766 3.659 -10.653 1.00 . A A . 17 SER OG 1 1
20 18851 1 1 18 CYS C C -4.791 -0.553 -12.706 1.00 . A A . 18 CYS C 1 1
20 18852 1 1 18 CYS CA C -4.822 0.870 -12.154 1.00 . A A . 18 CYS CA 1 1
20 18853 1 1 18 CYS CB C -5.780 1.729 -12.981 1.00 . A A . 18 CYS CB 1 1
20 18854 1 1 18 CYS H H -3.352 2.336 -12.565 1.00 . A A . 18 CYS H 1 1
20 18855 1 1 18 CYS HA H -5.171 0.838 -11.132 1.00 . A A . 18 CYS HA 1 1
20 18856 1 1 18 CYS HB2 H -5.308 1.978 -13.920 1.00 . A A . 18 CYS HB2 1 1
20 18857 1 1 18 CYS HB3 H -6.681 1.167 -13.173 1.00 . A A . 18 CYS HB3 1 1
20 18858 1 1 18 CYS N N -3.487 1.455 -12.154 1.00 . A A . 18 CYS N 1 1
20 18859 1 1 18 CYS O O -4.188 -0.813 -13.747 1.00 . A A . 18 CYS O 1 1
20 18860 1 1 18 CYS SG S -6.261 3.291 -12.175 1.00 . A A . 18 CYS SG 1 1
20 18861 1 1 19 CYS C C -6.543 -3.069 -13.513 1.00 . A A . 19 CYS C 1 1
20 18862 1 1 19 CYS CA C -5.496 -2.865 -12.421 1.00 . A A . 19 CYS CA 1 1
20 18863 1 1 19 CYS CB C -5.809 -3.767 -11.225 1.00 . A A . 19 CYS CB 1 1
20 18864 1 1 19 CYS H H -5.909 -1.200 -11.180 1.00 . A A . 19 CYS H 1 1
20 18865 1 1 19 CYS HA H -4.527 -3.128 -12.816 1.00 . A A . 19 CYS HA 1 1
20 18866 1 1 19 CYS HB2 H -6.613 -3.328 -10.654 1.00 . A A . 19 CYS HB2 1 1
20 18867 1 1 19 CYS HB3 H -6.118 -4.736 -11.587 1.00 . A A . 19 CYS HB3 1 1
20 18868 1 1 19 CYS N N -5.447 -1.469 -12.002 1.00 . A A . 19 CYS N 1 1
20 18869 1 1 19 CYS O O -7.251 -2.135 -13.891 1.00 . A A . 19 CYS O 1 1
20 18870 1 1 19 CYS SG S -4.402 -4.018 -10.096 1.00 . A A . 19 CYS SG 1 1
20 18871 1 1 20 ARG C C -9.011 -4.684 -14.504 1.00 . A A . 20 ARG C 1 1
20 18872 1 1 20 ARG CA C -7.593 -4.623 -15.064 1.00 . A A . 20 ARG CA 1 1
20 18873 1 1 20 ARG CB C -7.232 -5.958 -15.716 1.00 . A A . 20 ARG CB 1 1
20 18874 1 1 20 ARG CD C -7.624 -7.547 -17.624 1.00 . A A . 20 ARG CD 1 1
20 18875 1 1 20 ARG CG C -8.162 -6.351 -16.853 1.00 . A A . 20 ARG CG 1 1
20 18876 1 1 20 ARG CZ C -8.086 -9.959 -17.743 1.00 . A A . 20 ARG CZ 1 1
20 18877 1 1 20 ARG H H -6.043 -4.998 -13.673 1.00 . A A . 20 ARG H 1 1
20 18878 1 1 20 ARG HA H -7.547 -3.843 -15.810 1.00 . A A . 20 ARG HA 1 1
20 18879 1 1 20 ARG HB2 H -6.228 -5.895 -16.109 1.00 . A A . 20 ARG HB2 1 1
20 18880 1 1 20 ARG HB3 H -7.269 -6.733 -14.965 1.00 . A A . 20 ARG HB3 1 1
20 18881 1 1 20 ARG HD2 H -7.554 -7.284 -18.668 1.00 . A A . 20 ARG HD2 1 1
20 18882 1 1 20 ARG HD3 H -6.642 -7.789 -17.247 1.00 . A A . 20 ARG HD3 1 1
20 18883 1 1 20 ARG HE H -9.408 -8.572 -17.192 1.00 . A A . 20 ARG HE 1 1
20 18884 1 1 20 ARG HG2 H -9.128 -6.607 -16.443 1.00 . A A . 20 ARG HG2 1 1
20 18885 1 1 20 ARG HG3 H -8.264 -5.515 -17.527 1.00 . A A . 20 ARG HG3 1 1
20 18886 1 1 20 ARG HH11 H -6.205 -9.427 -18.256 1.00 . A A . 20 ARG HH11 1 1
20 18887 1 1 20 ARG HH12 H -6.544 -11.124 -18.336 1.00 . A A . 20 ARG HH12 1 1
20 18888 1 1 20 ARG HH21 H -9.866 -10.804 -17.293 1.00 . A A . 20 ARG HH21 1 1
20 18889 1 1 20 ARG HH22 H -8.626 -11.906 -17.789 1.00 . A A . 20 ARG HH22 1 1
20 18890 1 1 20 ARG N N -6.635 -4.296 -14.015 1.00 . A A . 20 ARG N 1 1
20 18891 1 1 20 ARG NE N -8.486 -8.719 -17.488 1.00 . A A . 20 ARG NE 1 1
20 18892 1 1 20 ARG NH1 N -6.844 -10.189 -18.146 1.00 . A A . 20 ARG NH1 1 1
20 18893 1 1 20 ARG NH2 N -8.929 -10.973 -17.596 1.00 . A A . 20 ARG NH2 1 1
20 18894 1 1 20 ARG O O -9.212 -4.960 -13.322 1.00 . A A . 20 ARG O 1 1
20 18895 1 1 21 GLY C C -12.051 -5.779 -15.241 1.00 . A A . 21 GLY C 1 1
20 18896 1 1 21 GLY CA C -11.379 -4.454 -14.935 1.00 . A A . 21 GLY CA 1 1
20 18897 1 1 21 GLY H H -9.774 -4.210 -16.294 1.00 . A A . 21 GLY H 1 1
20 18898 1 1 21 GLY HA2 H -11.420 -4.280 -13.871 1.00 . A A . 21 GLY HA2 1 1
20 18899 1 1 21 GLY HA3 H -11.918 -3.666 -15.440 1.00 . A A . 21 GLY HA3 1 1
20 18900 1 1 21 GLY N N -9.993 -4.424 -15.362 1.00 . A A . 21 GLY N 1 1
20 18901 1 1 21 GLY O O -11.381 -6.784 -15.477 1.00 . A A . 21 GLY O 1 1
20 18902 1 1 22 ASP C C -14.222 -7.250 -17.018 1.00 . A A . 22 ASP C 1 1
20 18903 1 1 22 ASP CA C -14.144 -6.990 -15.517 1.00 . A A . 22 ASP CA 1 1
20 18904 1 1 22 ASP CB C -15.552 -6.877 -14.933 1.00 . A A . 22 ASP CB 1 1
20 18905 1 1 22 ASP CG C -16.119 -8.221 -14.521 1.00 . A A . 22 ASP CG 1 1
20 18906 1 1 22 ASP H H -13.859 -4.947 -15.043 1.00 . A A . 22 ASP H 1 1
20 18907 1 1 22 ASP HA H -13.636 -7.819 -15.048 1.00 . A A . 22 ASP HA 1 1
20 18908 1 1 22 ASP HB2 H -15.524 -6.237 -14.062 1.00 . A A . 22 ASP HB2 1 1
20 18909 1 1 22 ASP HB3 H -16.208 -6.441 -15.671 1.00 . A A . 22 ASP HB3 1 1
20 18910 1 1 22 ASP N N -13.380 -5.780 -15.238 1.00 . A A . 22 ASP N 1 1
20 18911 1 1 22 ASP O O -14.221 -8.398 -17.461 1.00 . A A . 22 ASP O 1 1
20 18912 1 1 22 ASP OD1 O -16.285 -9.090 -15.402 1.00 . A A . 22 ASP OD1 1 1
20 18913 1 1 22 ASP OD2 O -16.396 -8.405 -13.317 1.00 . A A . 22 ASP OD2 1 1
20 18914 1 1 23 MET C C -13.167 -5.623 -19.910 1.00 . A A . 23 MET C 1 1
20 18915 1 1 23 MET CA C -14.370 -6.286 -19.248 1.00 . A A . 23 MET CA 1 1
20 18916 1 1 23 MET CB C -15.664 -5.650 -19.760 1.00 . A A . 23 MET CB 1 1
20 18917 1 1 23 MET CE C -19.654 -6.695 -19.163 1.00 . A A . 23 MET CE 1 1
20 18918 1 1 23 MET CG C -16.920 -6.247 -19.146 1.00 . A A . 23 MET CG 1 1
20 18919 1 1 23 MET H H -14.289 -5.284 -17.385 1.00 . A A . 23 MET H 1 1
20 18920 1 1 23 MET HA H -14.373 -7.336 -19.500 1.00 . A A . 23 MET HA 1 1
20 18921 1 1 23 MET HB2 H -15.646 -4.594 -19.534 1.00 . A A . 23 MET HB2 1 1
20 18922 1 1 23 MET HB3 H -15.716 -5.780 -20.831 1.00 . A A . 23 MET HB3 1 1
20 18923 1 1 23 MET HE1 H -20.291 -6.120 -18.508 1.00 . A A . 23 MET HE1 1 1
20 18924 1 1 23 MET HE2 H -20.253 -7.148 -19.940 1.00 . A A . 23 MET HE2 1 1
20 18925 1 1 23 MET HE3 H -19.156 -7.468 -18.594 1.00 . A A . 23 MET HE3 1 1
20 18926 1 1 23 MET HG2 H -16.890 -7.319 -19.272 1.00 . A A . 23 MET HG2 1 1
20 18927 1 1 23 MET HG3 H -16.936 -6.010 -18.093 1.00 . A A . 23 MET HG3 1 1
20 18928 1 1 23 MET N N -14.292 -6.175 -17.796 1.00 . A A . 23 MET N 1 1
20 18929 1 1 23 MET O O -12.616 -6.142 -20.881 1.00 . A A . 23 MET O 1 1
20 18930 1 1 23 MET SD S -18.430 -5.618 -19.905 1.00 . A A . 23 MET SD 1 1
20 18931 1 1 24 PHE C C -10.834 -3.063 -18.805 1.00 . A A . 24 PHE C 1 1
20 18932 1 1 24 PHE CA C -11.626 -3.738 -19.921 1.00 . A A . 24 PHE CA 1 1
20 18933 1 1 24 PHE CB C -12.102 -2.691 -20.930 1.00 . A A . 24 PHE CB 1 1
20 18934 1 1 24 PHE CD1 C -14.437 -3.276 -21.637 1.00 . A A . 24 PHE CD1 1 1
20 18935 1 1 24 PHE CD2 C -12.655 -3.683 -23.168 1.00 . A A . 24 PHE CD2 1 1
20 18936 1 1 24 PHE CE1 C -15.344 -3.768 -22.557 1.00 . A A . 24 PHE CE1 1 1
20 18937 1 1 24 PHE CE2 C -13.557 -4.175 -24.092 1.00 . A A . 24 PHE CE2 1 1
20 18938 1 1 24 PHE CG C -13.084 -3.228 -21.932 1.00 . A A . 24 PHE CG 1 1
20 18939 1 1 24 PHE CZ C -14.903 -4.219 -23.785 1.00 . A A . 24 PHE CZ 1 1
20 18940 1 1 24 PHE H H -13.243 -4.109 -18.606 1.00 . A A . 24 PHE H 1 1
20 18941 1 1 24 PHE HA H -10.984 -4.446 -20.424 1.00 . A A . 24 PHE HA 1 1
20 18942 1 1 24 PHE HB2 H -12.577 -1.881 -20.400 1.00 . A A . 24 PHE HB2 1 1
20 18943 1 1 24 PHE HB3 H -11.248 -2.311 -21.472 1.00 . A A . 24 PHE HB3 1 1
20 18944 1 1 24 PHE HD1 H -14.783 -2.924 -20.675 1.00 . A A . 24 PHE HD1 1 1
20 18945 1 1 24 PHE HD2 H -11.603 -3.650 -23.409 1.00 . A A . 24 PHE HD2 1 1
20 18946 1 1 24 PHE HE1 H -16.396 -3.801 -22.313 1.00 . A A . 24 PHE HE1 1 1
20 18947 1 1 24 PHE HE2 H -13.210 -4.528 -25.052 1.00 . A A . 24 PHE HE2 1 1
20 18948 1 1 24 PHE HZ H -15.610 -4.604 -24.505 1.00 . A A . 24 PHE HZ 1 1
20 18949 1 1 24 PHE N N -12.764 -4.473 -19.380 1.00 . A A . 24 PHE N 1 1
20 18950 1 1 24 PHE O O -11.371 -2.773 -17.736 1.00 . A A . 24 PHE O 1 1
20 18951 1 1 25 LYS C C -9.102 -0.723 -17.856 1.00 . A A . 25 LYS C 1 1
20 18952 1 1 25 LYS CA C -8.688 -2.173 -18.081 1.00 . A A . 25 LYS CA 1 1
20 18953 1 1 25 LYS CB C -7.229 -2.232 -18.544 1.00 . A A . 25 LYS CB 1 1
20 18954 1 1 25 LYS CD C -5.077 -1.290 -17.654 1.00 . A A . 25 LYS CD 1 1
20 18955 1 1 25 LYS CE C -3.760 -1.855 -17.147 1.00 . A A . 25 LYS CE 1 1
20 18956 1 1 25 LYS CG C -6.229 -2.249 -17.401 1.00 . A A . 25 LYS CG 1 1
20 18957 1 1 25 LYS H H -9.185 -3.070 -19.934 1.00 . A A . 25 LYS H 1 1
20 18958 1 1 25 LYS HA H -8.783 -2.712 -17.151 1.00 . A A . 25 LYS HA 1 1
20 18959 1 1 25 LYS HB2 H -7.087 -3.126 -19.133 1.00 . A A . 25 LYS HB2 1 1
20 18960 1 1 25 LYS HB3 H -7.025 -1.369 -19.161 1.00 . A A . 25 LYS HB3 1 1
20 18961 1 1 25 LYS HD2 H -4.994 -1.112 -18.717 1.00 . A A . 25 LYS HD2 1 1
20 18962 1 1 25 LYS HD3 H -5.279 -0.357 -17.147 1.00 . A A . 25 LYS HD3 1 1
20 18963 1 1 25 LYS HE2 H -3.673 -1.640 -16.093 1.00 . A A . 25 LYS HE2 1 1
20 18964 1 1 25 LYS HE3 H -3.761 -2.925 -17.297 1.00 . A A . 25 LYS HE3 1 1
20 18965 1 1 25 LYS HG2 H -6.731 -1.958 -16.491 1.00 . A A . 25 LYS HG2 1 1
20 18966 1 1 25 LYS HG3 H -5.836 -3.250 -17.294 1.00 . A A . 25 LYS HG3 1 1
20 18967 1 1 25 LYS HZ1 H -1.776 -1.908 -17.798 1.00 . A A . 25 LYS HZ1 1 1
20 18968 1 1 25 LYS HZ2 H -2.335 -0.355 -17.433 1.00 . A A . 25 LYS HZ2 1 1
20 18969 1 1 25 LYS HZ3 H -2.825 -1.115 -18.863 1.00 . A A . 25 LYS HZ3 1 1
20 18970 1 1 25 LYS N N -9.554 -2.815 -19.062 1.00 . A A . 25 LYS N 1 1
20 18971 1 1 25 LYS NZ N -2.593 -1.267 -17.860 1.00 . A A . 25 LYS NZ 1 1
20 18972 1 1 25 LYS O O -9.757 -0.115 -18.702 1.00 . A A . 25 LYS O 1 1
20 18973 1 1 26 TYR C C -7.968 2.163 -16.867 1.00 . A A . 26 TYR C 1 1
20 18974 1 1 26 TYR CA C -9.048 1.204 -16.372 1.00 . A A . 26 TYR CA 1 1
20 18975 1 1 26 TYR CB C -9.221 1.354 -14.860 1.00 . A A . 26 TYR CB 1 1
20 18976 1 1 26 TYR CD1 C -11.519 0.305 -14.894 1.00 . A A . 26 TYR CD1 1 1
20 18977 1 1 26 TYR CD2 C -10.042 -0.279 -13.116 1.00 . A A . 26 TYR CD2 1 1
20 18978 1 1 26 TYR CE1 C -12.489 -0.526 -14.367 1.00 . A A . 26 TYR CE1 1 1
20 18979 1 1 26 TYR CE2 C -11.006 -1.114 -12.584 1.00 . A A . 26 TYR CE2 1 1
20 18980 1 1 26 TYR CG C -10.280 0.443 -14.280 1.00 . A A . 26 TYR CG 1 1
20 18981 1 1 26 TYR CZ C -12.228 -1.233 -13.212 1.00 . A A . 26 TYR CZ 1 1
20 18982 1 1 26 TYR H H -8.194 -0.709 -16.074 1.00 . A A . 26 TYR H 1 1
20 18983 1 1 26 TYR HA H -9.981 1.450 -16.857 1.00 . A A . 26 TYR HA 1 1
20 18984 1 1 26 TYR HB2 H -8.286 1.127 -14.372 1.00 . A A . 26 TYR HB2 1 1
20 18985 1 1 26 TYR HB3 H -9.502 2.372 -14.634 1.00 . A A . 26 TYR HB3 1 1
20 18986 1 1 26 TYR HD1 H -11.721 0.861 -15.798 1.00 . A A . 26 TYR HD1 1 1
20 18987 1 1 26 TYR HD2 H -9.084 -0.183 -12.627 1.00 . A A . 26 TYR HD2 1 1
20 18988 1 1 26 TYR HE1 H -13.446 -0.620 -14.859 1.00 . A A . 26 TYR HE1 1 1
20 18989 1 1 26 TYR HE2 H -10.802 -1.668 -11.679 1.00 . A A . 26 TYR HE2 1 1
20 18990 1 1 26 TYR HH H -13.377 -1.800 -11.779 1.00 . A A . 26 TYR HH 1 1
20 18991 1 1 26 TYR N N -8.715 -0.174 -16.709 1.00 . A A . 26 TYR N 1 1
20 18992 1 1 26 TYR O O -6.846 1.752 -17.166 1.00 . A A . 26 TYR O 1 1
20 18993 1 1 26 TYR OH O -13.191 -2.061 -12.684 1.00 . A A . 26 TYR OH 1 1
20 18994 1 1 27 VAL C C -7.316 5.631 -16.432 1.00 . A A . 27 VAL C 1 1
20 18995 1 1 27 VAL CA C -7.377 4.461 -17.409 1.00 . A A . 27 VAL CA 1 1
20 18996 1 1 27 VAL CB C -7.759 4.991 -18.803 1.00 . A A . 27 VAL CB 1 1
20 18997 1 1 27 VAL CG1 C -9.248 5.297 -18.868 1.00 . A A . 27 VAL CG1 1 1
20 18998 1 1 27 VAL CG2 C -6.938 6.223 -19.148 1.00 . A A . 27 VAL CG2 1 1
20 18999 1 1 27 VAL H H -9.224 3.709 -16.700 1.00 . A A . 27 VAL H 1 1
20 19000 1 1 27 VAL HA H -6.398 4.008 -17.475 1.00 . A A . 27 VAL HA 1 1
20 19001 1 1 27 VAL HB H -7.540 4.223 -19.531 1.00 . A A . 27 VAL HB 1 1
20 19002 1 1 27 VAL HG11 H -9.432 6.027 -19.643 1.00 . A A . 27 VAL HG11 1 1
20 19003 1 1 27 VAL HG12 H -9.793 4.392 -19.089 1.00 . A A . 27 VAL HG12 1 1
20 19004 1 1 27 VAL HG13 H -9.576 5.693 -17.918 1.00 . A A . 27 VAL HG13 1 1
20 19005 1 1 27 VAL HG21 H -7.333 7.078 -18.621 1.00 . A A . 27 VAL HG21 1 1
20 19006 1 1 27 VAL HG22 H -5.909 6.065 -18.856 1.00 . A A . 27 VAL HG22 1 1
20 19007 1 1 27 VAL HG23 H -6.985 6.402 -20.212 1.00 . A A . 27 VAL HG23 1 1
20 19008 1 1 27 VAL N N -8.315 3.442 -16.951 1.00 . A A . 27 VAL N 1 1
20 19009 1 1 27 VAL O O -8.299 5.945 -15.760 1.00 . A A . 27 VAL O 1 1
20 19010 1 1 28 CYS C C -6.353 8.712 -16.150 1.00 . A A . 28 CYS C 1 1
20 19011 1 1 28 CYS CA C -5.964 7.407 -15.463 1.00 . A A . 28 CYS CA 1 1
20 19012 1 1 28 CYS CB C -4.508 7.477 -14.998 1.00 . A A . 28 CYS CB 1 1
20 19013 1 1 28 CYS H H -5.407 5.974 -16.918 1.00 . A A . 28 CYS H 1 1
20 19014 1 1 28 CYS HA H -6.601 7.263 -14.604 1.00 . A A . 28 CYS HA 1 1
20 19015 1 1 28 CYS HB2 H -4.187 6.491 -14.695 1.00 . A A . 28 CYS HB2 1 1
20 19016 1 1 28 CYS HB3 H -3.892 7.814 -15.818 1.00 . A A . 28 CYS HB3 1 1
20 19017 1 1 28 CYS N N -6.155 6.271 -16.358 1.00 . A A . 28 CYS N 1 1
20 19018 1 1 28 CYS O O -5.808 9.061 -17.198 1.00 . A A . 28 CYS O 1 1
20 19019 1 1 28 CYS SG S -4.229 8.604 -13.594 1.00 . A A . 28 CYS SG 1 1
20 19020 1 1 29 ASP C C -7.517 11.840 -15.124 1.00 . A A . 29 ASP C 1 1
20 19021 1 1 29 ASP CA C -7.759 10.698 -16.106 1.00 . A A . 29 ASP CA 1 1
20 19022 1 1 29 ASP CB C -9.246 10.615 -16.456 1.00 . A A . 29 ASP CB 1 1
20 19023 1 1 29 ASP CG C -9.481 10.153 -17.880 1.00 . A A . 29 ASP CG 1 1
20 19024 1 1 29 ASP H H -7.694 9.100 -14.719 1.00 . A A . 29 ASP H 1 1
20 19025 1 1 29 ASP HA H -7.198 10.891 -17.008 1.00 . A A . 29 ASP HA 1 1
20 19026 1 1 29 ASP HB2 H -9.729 9.918 -15.786 1.00 . A A . 29 ASP HB2 1 1
20 19027 1 1 29 ASP HB3 H -9.692 11.592 -16.335 1.00 . A A . 29 ASP HB3 1 1
20 19028 1 1 29 ASP N N -7.298 9.430 -15.553 1.00 . A A . 29 ASP N 1 1
20 19029 1 1 29 ASP O O -7.739 11.696 -13.921 1.00 . A A . 29 ASP O 1 1
20 19030 1 1 29 ASP OD1 O -8.573 9.516 -18.454 1.00 . A A . 29 ASP OD1 1 1
20 19031 1 1 29 ASP OD2 O -10.572 10.428 -18.421 1.00 . A A . 29 ASP OD2 1 1
20 19032 1 1 30 CYS C C -7.667 15.318 -15.221 1.00 . A A . 30 CYS C 1 1
20 19033 1 1 30 CYS CA C -6.786 14.141 -14.814 1.00 . A A . 30 CYS CA 1 1
20 19034 1 1 30 CYS CB C -5.311 14.533 -14.920 1.00 . A A . 30 CYS CB 1 1
20 19035 1 1 30 CYS H H -6.902 13.028 -16.611 1.00 . A A . 30 CYS H 1 1
20 19036 1 1 30 CYS HA H -7.006 13.879 -13.790 1.00 . A A . 30 CYS HA 1 1
20 19037 1 1 30 CYS HB2 H -5.122 14.929 -15.907 1.00 . A A . 30 CYS HB2 1 1
20 19038 1 1 30 CYS HB3 H -5.095 15.294 -14.185 1.00 . A A . 30 CYS HB3 1 1
20 19039 1 1 30 CYS N N -7.059 12.974 -15.644 1.00 . A A . 30 CYS N 1 1
20 19040 1 1 30 CYS O O -7.814 15.616 -16.406 1.00 . A A . 30 CYS O 1 1
20 19041 1 1 30 CYS SG S -4.152 13.154 -14.648 1.00 . A A . 30 CYS SG 1 1
20 19042 1 1 31 PHE C C -8.979 18.172 -13.382 1.00 . A A . 31 PHE C 1 1
20 19043 1 1 31 PHE CA C -9.120 17.126 -14.485 1.00 . A A . 31 PHE CA 1 1
20 19044 1 1 31 PHE CB C -10.578 16.673 -14.590 1.00 . A A . 31 PHE CB 1 1
20 19045 1 1 31 PHE CD1 C -10.915 16.920 -17.065 1.00 . A A . 31 PHE CD1 1 1
20 19046 1 1 31 PHE CD2 C -11.294 14.784 -16.077 1.00 . A A . 31 PHE CD2 1 1
20 19047 1 1 31 PHE CE1 C -11.243 16.410 -18.307 1.00 . A A . 31 PHE CE1 1 1
20 19048 1 1 31 PHE CE2 C -11.623 14.267 -17.317 1.00 . A A . 31 PHE CE2 1 1
20 19049 1 1 31 PHE CG C -10.936 16.115 -15.938 1.00 . A A . 31 PHE CG 1 1
20 19050 1 1 31 PHE CZ C -11.598 15.081 -18.432 1.00 . A A . 31 PHE CZ 1 1
20 19051 1 1 31 PHE H H -8.097 15.696 -13.306 1.00 . A A . 31 PHE H 1 1
20 19052 1 1 31 PHE HA H -8.820 17.567 -15.423 1.00 . A A . 31 PHE HA 1 1
20 19053 1 1 31 PHE HB2 H -10.763 15.906 -13.854 1.00 . A A . 31 PHE HB2 1 1
20 19054 1 1 31 PHE HB3 H -11.224 17.517 -14.397 1.00 . A A . 31 PHE HB3 1 1
20 19055 1 1 31 PHE HD1 H -10.636 17.961 -16.967 1.00 . A A . 31 PHE HD1 1 1
20 19056 1 1 31 PHE HD2 H -11.315 14.145 -15.207 1.00 . A A . 31 PHE HD2 1 1
20 19057 1 1 31 PHE HE1 H -11.223 17.049 -19.177 1.00 . A A . 31 PHE HE1 1 1
20 19058 1 1 31 PHE HE2 H -11.901 13.228 -17.413 1.00 . A A . 31 PHE HE2 1 1
20 19059 1 1 31 PHE HZ H -11.855 14.680 -19.401 1.00 . A A . 31 PHE HZ 1 1
20 19060 1 1 31 PHE N N -8.252 15.982 -14.230 1.00 . A A . 31 PHE N 1 1
20 19061 1 1 31 PHE O O -8.174 18.017 -12.464 1.00 . A A . 31 PHE O 1 1
20 19062 1 1 32 TYR C C -11.007 20.329 -11.661 1.00 . A A . 32 TYR C 1 1
20 19063 1 1 32 TYR CA C -9.730 20.309 -12.495 1.00 . A A . 32 TYR CA 1 1
20 19064 1 1 32 TYR CB C -9.538 21.660 -13.187 1.00 . A A . 32 TYR CB 1 1
20 19065 1 1 32 TYR CD1 C -7.313 21.556 -14.377 1.00 . A A . 32 TYR CD1 1 1
20 19066 1 1 32 TYR CD2 C -9.298 21.535 -15.697 1.00 . A A . 32 TYR CD2 1 1
20 19067 1 1 32 TYR CE1 C -6.545 21.486 -15.522 1.00 . A A . 32 TYR CE1 1 1
20 19068 1 1 32 TYR CE2 C -8.537 21.464 -16.848 1.00 . A A . 32 TYR CE2 1 1
20 19069 1 1 32 TYR CG C -8.700 21.583 -14.443 1.00 . A A . 32 TYR CG 1 1
20 19070 1 1 32 TYR CZ C -7.161 21.440 -16.756 1.00 . A A . 32 TYR CZ 1 1
20 19071 1 1 32 TYR H H -10.389 19.303 -14.235 1.00 . A A . 32 TYR H 1 1
20 19072 1 1 32 TYR HA H -8.890 20.129 -11.840 1.00 . A A . 32 TYR HA 1 1
20 19073 1 1 32 TYR HB2 H -10.504 22.059 -13.456 1.00 . A A . 32 TYR HB2 1 1
20 19074 1 1 32 TYR HB3 H -9.050 22.340 -12.504 1.00 . A A . 32 TYR HB3 1 1
20 19075 1 1 32 TYR HD1 H -6.834 21.592 -13.410 1.00 . A A . 32 TYR HD1 1 1
20 19076 1 1 32 TYR HD2 H -10.375 21.554 -15.766 1.00 . A A . 32 TYR HD2 1 1
20 19077 1 1 32 TYR HE1 H -5.468 21.467 -15.451 1.00 . A A . 32 TYR HE1 1 1
20 19078 1 1 32 TYR HE2 H -9.020 21.428 -17.814 1.00 . A A . 32 TYR HE2 1 1
20 19079 1 1 32 TYR HH H -5.476 21.512 -17.677 1.00 . A A . 32 TYR HH 1 1
20 19080 1 1 32 TYR N N -9.768 19.236 -13.481 1.00 . A A . 32 TYR N 1 1
20 19081 1 1 32 TYR O O -12.057 19.835 -12.074 1.00 . A A . 32 TYR O 1 1
20 19082 1 1 32 TYR OH O -6.399 21.369 -17.899 1.00 . A A . 32 TYR OH 1 1
20 19083 1 1 33 PRO C C -13.124 21.984 -10.043 1.00 . A A . 33 PRO C 1 1
20 19084 1 1 33 PRO CA C -12.058 21.016 -9.541 1.00 . A A . 33 PRO CA 1 1
20 19085 1 1 33 PRO CB C -11.427 21.538 -8.247 1.00 . A A . 33 PRO CB 1 1
20 19086 1 1 33 PRO CD C -9.700 21.526 -9.900 1.00 . A A . 33 PRO CD 1 1
20 19087 1 1 33 PRO CG C -10.203 22.262 -8.690 1.00 . A A . 33 PRO CG 1 1
20 19088 1 1 33 PRO HA H -12.508 20.050 -9.359 1.00 . A A . 33 PRO HA 1 1
20 19089 1 1 33 PRO HB2 H -12.120 22.201 -7.748 1.00 . A A . 33 PRO HB2 1 1
20 19090 1 1 33 PRO HB3 H -11.184 20.709 -7.601 1.00 . A A . 33 PRO HB3 1 1
20 19091 1 1 33 PRO HD2 H -9.257 22.214 -10.604 1.00 . A A . 33 PRO HD2 1 1
20 19092 1 1 33 PRO HD3 H -8.988 20.767 -9.612 1.00 . A A . 33 PRO HD3 1 1
20 19093 1 1 33 PRO HG2 H -10.450 23.281 -8.946 1.00 . A A . 33 PRO HG2 1 1
20 19094 1 1 33 PRO HG3 H -9.461 22.240 -7.905 1.00 . A A . 33 PRO HG3 1 1
20 19095 1 1 33 PRO N N -10.919 20.915 -10.458 1.00 . A A . 33 PRO N 1 1
20 19096 1 1 33 PRO O O -14.167 22.153 -9.414 1.00 . A A . 33 PRO O 1 1
20 19097 1 1 34 GLU C C -13.767 24.892 -11.004 1.00 . A A . 34 GLU C 1 1
20 19098 1 1 34 GLU CA C -13.788 23.569 -11.765 1.00 . A A . 34 GLU CA 1 1
20 19099 1 1 34 GLU CB C -15.205 22.992 -11.766 1.00 . A A . 34 GLU CB 1 1
20 19100 1 1 34 GLU CD C -17.292 23.860 -12.893 1.00 . A A . 34 GLU CD 1 1
20 19101 1 1 34 GLU CG C -15.944 23.191 -13.078 1.00 . A A . 34 GLU CG 1 1
20 19102 1 1 34 GLU H H -12.002 22.441 -11.635 1.00 . A A . 34 GLU H 1 1
20 19103 1 1 34 GLU HA H -13.483 23.750 -12.785 1.00 . A A . 34 GLU HA 1 1
20 19104 1 1 34 GLU HB2 H -15.149 21.932 -11.565 1.00 . A A . 34 GLU HB2 1 1
20 19105 1 1 34 GLU HB3 H -15.774 23.467 -10.981 1.00 . A A . 34 GLU HB3 1 1
20 19106 1 1 34 GLU HG2 H -15.339 23.807 -13.727 1.00 . A A . 34 GLU HG2 1 1
20 19107 1 1 34 GLU HG3 H -16.098 22.226 -13.539 1.00 . A A . 34 GLU HG3 1 1
20 19108 1 1 34 GLU N N -12.852 22.618 -11.180 1.00 . A A . 34 GLU N 1 1
20 19109 1 1 34 GLU O O -14.780 25.585 -10.913 1.00 . A A . 34 GLU O 1 1
20 19110 1 1 34 GLU OE1 O -18.125 23.317 -12.136 1.00 . A A . 34 GLU OE1 1 1
20 19111 1 1 34 GLU OE2 O -17.514 24.927 -13.504 1.00 . A A . 34 GLU OE2 1 1
20 19112 1 1 35 GLY C C -11.060 26.697 -9.206 1.00 . A A . 35 GLY C 1 1
20 19113 1 1 35 GLY CA C -12.472 26.473 -9.713 1.00 . A A . 35 GLY CA 1 1
20 19114 1 1 35 GLY H H -11.830 24.644 -10.566 1.00 . A A . 35 GLY H 1 1
20 19115 1 1 35 GLY HA2 H -12.748 27.298 -10.352 1.00 . A A . 35 GLY HA2 1 1
20 19116 1 1 35 GLY HA3 H -13.144 26.445 -8.868 1.00 . A A . 35 GLY HA3 1 1
20 19117 1 1 35 GLY N N -12.604 25.236 -10.459 1.00 . A A . 35 GLY N 1 1
20 19118 1 1 35 GLY O O -10.435 27.709 -9.518 1.00 . A A . 35 GLY O 1 1
20 19119 1 1 36 GLU C C -8.228 25.008 -8.678 1.00 . A A . 36 GLU C 1 1
20 19120 1 1 36 GLU CA C -9.212 25.849 -7.869 1.00 . A A . 36 GLU CA 1 1
20 19121 1 1 36 GLU CB C -9.203 25.397 -6.407 1.00 . A A . 36 GLU CB 1 1
20 19122 1 1 36 GLU CD C -9.701 27.465 -5.044 1.00 . A A . 36 GLU CD 1 1
20 19123 1 1 36 GLU CG C -10.214 26.126 -5.538 1.00 . A A . 36 GLU CG 1 1
20 19124 1 1 36 GLU H H -11.106 24.963 -8.209 1.00 . A A . 36 GLU H 1 1
20 19125 1 1 36 GLU HA H -8.909 26.883 -7.918 1.00 . A A . 36 GLU HA 1 1
20 19126 1 1 36 GLU HB2 H -9.420 24.340 -6.367 1.00 . A A . 36 GLU HB2 1 1
20 19127 1 1 36 GLU HB3 H -8.218 25.569 -5.996 1.00 . A A . 36 GLU HB3 1 1
20 19128 1 1 36 GLU HG2 H -11.111 26.292 -6.115 1.00 . A A . 36 GLU HG2 1 1
20 19129 1 1 36 GLU HG3 H -10.447 25.508 -4.683 1.00 . A A . 36 GLU HG3 1 1
20 19130 1 1 36 GLU N N -10.558 25.748 -8.421 1.00 . A A . 36 GLU N 1 1
20 19131 1 1 36 GLU O O -7.743 23.978 -8.209 1.00 . A A . 36 GLU O 1 1
20 19132 1 1 36 GLU OE1 O -8.980 28.142 -5.806 1.00 . A A . 36 GLU OE1 1 1
20 19133 1 1 36 GLU OE2 O -10.023 27.835 -3.895 1.00 . A A . 36 GLU OE2 1 1
20 19134 1 1 37 ASP C C -5.568 24.988 -10.340 1.00 . A A . 37 ASP C 1 1
20 19135 1 1 37 ASP CA C -7.011 24.748 -10.770 1.00 . A A . 37 ASP CA 1 1
20 19136 1 1 37 ASP CB C -7.206 25.192 -12.220 1.00 . A A . 37 ASP CB 1 1
20 19137 1 1 37 ASP CG C -6.352 24.397 -13.189 1.00 . A A . 37 ASP CG 1 1
20 19138 1 1 37 ASP H H -8.358 26.284 -10.212 1.00 . A A . 37 ASP H 1 1
20 19139 1 1 37 ASP HA H -7.226 23.692 -10.694 1.00 . A A . 37 ASP HA 1 1
20 19140 1 1 37 ASP HB2 H -8.243 25.062 -12.493 1.00 . A A . 37 ASP HB2 1 1
20 19141 1 1 37 ASP HB3 H -6.943 26.236 -12.309 1.00 . A A . 37 ASP HB3 1 1
20 19142 1 1 37 ASP N N -7.938 25.456 -9.895 1.00 . A A . 37 ASP N 1 1
20 19143 1 1 37 ASP O O -4.761 25.515 -11.106 1.00 . A A . 37 ASP O 1 1
20 19144 1 1 37 ASP OD1 O -5.616 23.499 -12.730 1.00 . A A . 37 ASP OD1 1 1
20 19145 1 1 37 ASP OD2 O -6.420 24.673 -14.405 1.00 . A A . 37 ASP OD2 1 1
20 19146 1 1 38 LYS C C -3.117 23.465 -8.653 1.00 . A A . 38 LYS C 1 1
20 19147 1 1 38 LYS CA C -3.902 24.770 -8.578 1.00 . A A . 38 LYS CA 1 1
20 19148 1 1 38 LYS CB C -3.963 25.259 -7.130 1.00 . A A . 38 LYS CB 1 1
20 19149 1 1 38 LYS CD C -4.495 27.200 -5.627 1.00 . A A . 38 LYS CD 1 1
20 19150 1 1 38 LYS CE C -5.569 28.214 -5.263 1.00 . A A . 38 LYS CE 1 1
20 19151 1 1 38 LYS CG C -4.806 26.509 -6.944 1.00 . A A . 38 LYS CG 1 1
20 19152 1 1 38 LYS H H -5.936 24.184 -8.548 1.00 . A A . 38 LYS H 1 1
20 19153 1 1 38 LYS HA H -3.400 25.513 -9.179 1.00 . A A . 38 LYS HA 1 1
20 19154 1 1 38 LYS HB2 H -4.380 24.474 -6.515 1.00 . A A . 38 LYS HB2 1 1
20 19155 1 1 38 LYS HB3 H -2.959 25.474 -6.793 1.00 . A A . 38 LYS HB3 1 1
20 19156 1 1 38 LYS HD2 H -4.438 26.458 -4.845 1.00 . A A . 38 LYS HD2 1 1
20 19157 1 1 38 LYS HD3 H -3.545 27.709 -5.713 1.00 . A A . 38 LYS HD3 1 1
20 19158 1 1 38 LYS HE2 H -5.485 29.062 -5.926 1.00 . A A . 38 LYS HE2 1 1
20 19159 1 1 38 LYS HE3 H -6.538 27.754 -5.389 1.00 . A A . 38 LYS HE3 1 1
20 19160 1 1 38 LYS HG2 H -4.602 27.193 -7.754 1.00 . A A . 38 LYS HG2 1 1
20 19161 1 1 38 LYS HG3 H -5.850 26.232 -6.957 1.00 . A A . 38 LYS HG3 1 1
20 19162 1 1 38 LYS HZ1 H -6.305 29.169 -3.558 1.00 . A A . 38 LYS HZ1 1 1
20 19163 1 1 38 LYS HZ2 H -4.637 29.345 -3.775 1.00 . A A . 38 LYS HZ2 1 1
20 19164 1 1 38 LYS HZ3 H -5.267 27.875 -3.224 1.00 . A A . 38 LYS HZ3 1 1
20 19165 1 1 38 LYS N N -5.249 24.598 -9.111 1.00 . A A . 38 LYS N 1 1
20 19166 1 1 38 LYS NZ N -5.435 28.684 -3.857 1.00 . A A . 38 LYS NZ 1 1
20 19167 1 1 38 LYS O O -1.889 23.459 -8.554 1.00 . A A . 38 LYS O 1 1
20 19168 1 1 39 THR C C -4.124 20.039 -9.596 1.00 . A A . 39 THR C 1 1
20 19169 1 1 39 THR CA C -3.202 21.047 -8.919 1.00 . A A . 39 THR CA 1 1
20 19170 1 1 39 THR CB C -2.812 20.515 -7.527 1.00 . A A . 39 THR CB 1 1
20 19171 1 1 39 THR CG2 C -1.612 19.587 -7.619 1.00 . A A . 39 THR CG2 1 1
20 19172 1 1 39 THR H H -4.807 22.427 -8.903 1.00 . A A . 39 THR H 1 1
20 19173 1 1 39 THR HA H -2.302 21.148 -9.508 1.00 . A A . 39 THR HA 1 1
20 19174 1 1 39 THR HB H -3.647 19.961 -7.123 1.00 . A A . 39 THR HB 1 1
20 19175 1 1 39 THR HG1 H -1.599 21.879 -6.781 1.00 . A A . 39 THR HG1 1 1
20 19176 1 1 39 THR HG21 H -1.279 19.329 -6.625 1.00 . A A . 39 THR HG21 1 1
20 19177 1 1 39 THR HG22 H -0.812 20.083 -8.148 1.00 . A A . 39 THR HG22 1 1
20 19178 1 1 39 THR HG23 H -1.891 18.688 -8.148 1.00 . A A . 39 THR HG23 1 1
20 19179 1 1 39 THR N N -3.832 22.358 -8.830 1.00 . A A . 39 THR N 1 1
20 19180 1 1 39 THR O O -5.106 19.590 -9.007 1.00 . A A . 39 THR O 1 1
20 19181 1 1 39 THR OG1 O -2.511 21.608 -6.653 1.00 . A A . 39 THR OG1 1 1
20 19182 1 1 40 GLU C C -4.827 17.454 -10.787 1.00 . A A . 40 GLU C 1 1
20 19183 1 1 40 GLU CA C -4.600 18.730 -11.592 1.00 . A A . 40 GLU CA 1 1
20 19184 1 1 40 GLU CB C -3.915 18.395 -12.918 1.00 . A A . 40 GLU CB 1 1
20 19185 1 1 40 GLU CD C -3.483 19.322 -15.228 1.00 . A A . 40 GLU CD 1 1
20 19186 1 1 40 GLU CG C -3.551 19.618 -13.743 1.00 . A A . 40 GLU CG 1 1
20 19187 1 1 40 GLU H H -3.004 20.079 -11.252 1.00 . A A . 40 GLU H 1 1
20 19188 1 1 40 GLU HA H -5.556 19.188 -11.797 1.00 . A A . 40 GLU HA 1 1
20 19189 1 1 40 GLU HB2 H -3.011 17.841 -12.713 1.00 . A A . 40 GLU HB2 1 1
20 19190 1 1 40 GLU HB3 H -4.580 17.776 -13.506 1.00 . A A . 40 GLU HB3 1 1
20 19191 1 1 40 GLU HG2 H -4.295 20.382 -13.577 1.00 . A A . 40 GLU HG2 1 1
20 19192 1 1 40 GLU HG3 H -2.586 19.980 -13.418 1.00 . A A . 40 GLU HG3 1 1
20 19193 1 1 40 GLU N N -3.799 19.687 -10.836 1.00 . A A . 40 GLU N 1 1
20 19194 1 1 40 GLU O O -3.877 16.817 -10.331 1.00 . A A . 40 GLU O 1 1
20 19195 1 1 40 GLU OE1 O -4.524 18.941 -15.805 1.00 . A A . 40 GLU OE1 1 1
20 19196 1 1 40 GLU OE2 O -2.390 19.472 -15.814 1.00 . A A . 40 GLU OE2 1 1
20 19197 1 1 41 VAL C C -6.644 14.696 -10.797 1.00 . A A . 41 VAL C 1 1
20 19198 1 1 41 VAL CA C -6.447 15.888 -9.866 1.00 . A A . 41 VAL CA 1 1
20 19199 1 1 41 VAL CB C -7.730 16.099 -9.041 1.00 . A A . 41 VAL CB 1 1
20 19200 1 1 41 VAL CG1 C -7.980 14.908 -8.128 1.00 . A A . 41 VAL CG1 1 1
20 19201 1 1 41 VAL CG2 C -7.641 17.387 -8.238 1.00 . A A . 41 VAL CG2 1 1
20 19202 1 1 41 VAL H H -6.807 17.636 -11.002 1.00 . A A . 41 VAL H 1 1
20 19203 1 1 41 VAL HA H -5.638 15.669 -9.184 1.00 . A A . 41 VAL HA 1 1
20 19204 1 1 41 VAL HB H -8.563 16.182 -9.724 1.00 . A A . 41 VAL HB 1 1
20 19205 1 1 41 VAL HG11 H -7.332 14.972 -7.267 1.00 . A A . 41 VAL HG11 1 1
20 19206 1 1 41 VAL HG12 H -9.011 14.912 -7.805 1.00 . A A . 41 VAL HG12 1 1
20 19207 1 1 41 VAL HG13 H -7.774 13.993 -8.665 1.00 . A A . 41 VAL HG13 1 1
20 19208 1 1 41 VAL HG21 H -8.145 18.179 -8.771 1.00 . A A . 41 VAL HG21 1 1
20 19209 1 1 41 VAL HG22 H -8.111 17.246 -7.275 1.00 . A A . 41 VAL HG22 1 1
20 19210 1 1 41 VAL HG23 H -6.603 17.652 -8.096 1.00 . A A . 41 VAL HG23 1 1
20 19211 1 1 41 VAL N N -6.094 17.088 -10.615 1.00 . A A . 41 VAL N 1 1
20 19212 1 1 41 VAL O O -7.499 14.721 -11.682 1.00 . A A . 41 VAL O 1 1
20 19213 1 1 42 CYS C C -6.658 11.335 -10.665 1.00 . A A . 42 CYS C 1 1
20 19214 1 1 42 CYS CA C -5.932 12.451 -11.411 1.00 . A A . 42 CYS CA 1 1
20 19215 1 1 42 CYS CB C -4.533 11.983 -11.817 1.00 . A A . 42 CYS CB 1 1
20 19216 1 1 42 CYS H H -5.184 13.693 -9.870 1.00 . A A . 42 CYS H 1 1
20 19217 1 1 42 CYS HA H -6.492 12.695 -12.301 1.00 . A A . 42 CYS HA 1 1
20 19218 1 1 42 CYS HB2 H -3.983 11.709 -10.928 1.00 . A A . 42 CYS HB2 1 1
20 19219 1 1 42 CYS HB3 H -4.623 11.121 -12.460 1.00 . A A . 42 CYS HB3 1 1
20 19220 1 1 42 CYS N N -5.847 13.654 -10.591 1.00 . A A . 42 CYS N 1 1
20 19221 1 1 42 CYS O O -6.363 11.057 -9.502 1.00 . A A . 42 CYS O 1 1
20 19222 1 1 42 CYS SG S -3.558 13.241 -12.704 1.00 . A A . 42 CYS SG 1 1
20 19223 1 1 43 SER C C -8.583 8.477 -11.741 1.00 . A A . 43 SER C 1 1
20 19224 1 1 43 SER CA C -8.377 9.613 -10.744 1.00 . A A . 43 SER CA 1 1
20 19225 1 1 43 SER CB C -9.731 10.130 -10.256 1.00 . A A . 43 SER CB 1 1
20 19226 1 1 43 SER H H -7.795 10.964 -12.266 1.00 . A A . 43 SER H 1 1
20 19227 1 1 43 SER HA H -7.819 9.237 -9.899 1.00 . A A . 43 SER HA 1 1
20 19228 1 1 43 SER HB2 H -10.449 9.324 -10.274 1.00 . A A . 43 SER HB2 1 1
20 19229 1 1 43 SER HB3 H -9.630 10.498 -9.246 1.00 . A A . 43 SER HB3 1 1
20 19230 1 1 43 SER HG H -9.951 11.012 -11.992 1.00 . A A . 43 SER HG 1 1
20 19231 1 1 43 SER N N -7.606 10.697 -11.343 1.00 . A A . 43 SER N 1 1
20 19232 1 1 43 SER O O -8.539 8.685 -12.954 1.00 . A A . 43 SER O 1 1
20 19233 1 1 43 SER OG O -10.203 11.181 -11.081 1.00 . A A . 43 SER OG 1 1
20 19234 1 1 44 CYS C C -10.401 6.142 -12.710 1.00 . A A . 44 CYS C 1 1
20 19235 1 1 44 CYS CA C -9.018 6.104 -12.065 1.00 . A A . 44 CYS CA 1 1
20 19236 1 1 44 CYS CB C -8.863 4.823 -11.242 1.00 . A A . 44 CYS CB 1 1
20 19237 1 1 44 CYS H H -8.829 7.172 -10.247 1.00 . A A . 44 CYS H 1 1
20 19238 1 1 44 CYS HA H -8.270 6.115 -12.843 1.00 . A A . 44 CYS HA 1 1
20 19239 1 1 44 CYS HB2 H -8.164 5.003 -10.438 1.00 . A A . 44 CYS HB2 1 1
20 19240 1 1 44 CYS HB3 H -9.822 4.553 -10.826 1.00 . A A . 44 CYS HB3 1 1
20 19241 1 1 44 CYS N N -8.806 7.275 -11.222 1.00 . A A . 44 CYS N 1 1
20 19242 1 1 44 CYS O O -11.419 6.096 -12.022 1.00 . A A . 44 CYS O 1 1
20 19243 1 1 44 CYS SG S -8.251 3.397 -12.197 1.00 . A A . 44 CYS SG 1 1
20 19244 1 1 45 GLN C C -11.803 5.076 -15.715 1.00 . A A . 45 GLN C 1 1
20 19245 1 1 45 GLN CA C -11.683 6.271 -14.775 1.00 . A A . 45 GLN CA 1 1
20 19246 1 1 45 GLN CB C -11.785 7.573 -15.570 1.00 . A A . 45 GLN CB 1 1
20 19247 1 1 45 GLN CD C -13.139 8.979 -13.965 1.00 . A A . 45 GLN CD 1 1
20 19248 1 1 45 GLN CG C -11.822 8.817 -14.697 1.00 . A A . 45 GLN CG 1 1
20 19249 1 1 45 GLN H H -9.580 6.260 -14.529 1.00 . A A . 45 GLN H 1 1
20 19250 1 1 45 GLN HA H -12.489 6.232 -14.059 1.00 . A A . 45 GLN HA 1 1
20 19251 1 1 45 GLN HB2 H -10.934 7.647 -16.230 1.00 . A A . 45 GLN HB2 1 1
20 19252 1 1 45 GLN HB3 H -12.688 7.549 -16.163 1.00 . A A . 45 GLN HB3 1 1
20 19253 1 1 45 GLN HE21 H -12.595 7.608 -12.632 1.00 . A A . 45 GLN HE21 1 1
20 19254 1 1 45 GLN HE22 H -14.159 8.305 -12.397 1.00 . A A . 45 GLN HE22 1 1
20 19255 1 1 45 GLN HG2 H -11.029 8.754 -13.968 1.00 . A A . 45 GLN HG2 1 1
20 19256 1 1 45 GLN HG3 H -11.665 9.684 -15.322 1.00 . A A . 45 GLN HG3 1 1
20 19257 1 1 45 GLN N N -10.426 6.226 -14.036 1.00 . A A . 45 GLN N 1 1
20 19258 1 1 45 GLN NE2 N -13.317 8.220 -12.890 1.00 . A A . 45 GLN NE2 1 1
20 19259 1 1 45 GLN O O -10.893 4.254 -15.809 1.00 . A A . 45 GLN O 1 1
20 19260 1 1 45 GLN OE1 O -13.989 9.777 -14.362 1.00 . A A . 45 GLN OE1 1 1
20 19261 1 1 46 GLN C C -12.632 4.228 -18.726 1.00 . A A . 46 GLN C 1 1
20 19262 1 1 46 GLN CA C -13.175 3.892 -17.340 1.00 . A A . 46 GLN CA 1 1
20 19263 1 1 46 GLN CB C -14.671 3.586 -17.426 1.00 . A A . 46 GLN CB 1 1
20 19264 1 1 46 GLN CD C -16.546 2.339 -16.281 1.00 . A A . 46 GLN CD 1 1
20 19265 1 1 46 GLN CG C -15.080 2.334 -16.669 1.00 . A A . 46 GLN CG 1 1
20 19266 1 1 46 GLN H H -13.623 5.675 -16.290 1.00 . A A . 46 GLN H 1 1
20 19267 1 1 46 GLN HA H -12.660 3.021 -16.967 1.00 . A A . 46 GLN HA 1 1
20 19268 1 1 46 GLN HB2 H -15.221 4.423 -17.021 1.00 . A A . 46 GLN HB2 1 1
20 19269 1 1 46 GLN HB3 H -14.941 3.457 -18.464 1.00 . A A . 46 GLN HB3 1 1
20 19270 1 1 46 GLN HE21 H -16.238 0.848 -15.003 1.00 . A A . 46 GLN HE21 1 1
20 19271 1 1 46 GLN HE22 H -17.862 1.430 -15.101 1.00 . A A . 46 GLN HE22 1 1
20 19272 1 1 46 GLN HG2 H -14.892 1.473 -17.293 1.00 . A A . 46 GLN HG2 1 1
20 19273 1 1 46 GLN HG3 H -14.485 2.263 -15.770 1.00 . A A . 46 GLN HG3 1 1
20 19274 1 1 46 GLN N N -12.934 4.988 -16.409 1.00 . A A . 46 GLN N 1 1
20 19275 1 1 46 GLN NE2 N -16.921 1.449 -15.370 1.00 . A A . 46 GLN NE2 1 1
20 19276 1 1 46 GLN O O -12.465 5.393 -19.089 1.00 . A A . 46 GLN O 1 1
20 19277 1 1 46 GLN OE1 O -17.333 3.133 -16.796 1.00 . A A . 46 GLN OE1 1 1
20 19278 1 1 47 PRO C C -12.856 3.920 -21.839 1.00 . A A . 47 PRO C 1 1
20 19279 1 1 47 PRO CA C -11.821 3.344 -20.878 1.00 . A A . 47 PRO CA 1 1
20 19280 1 1 47 PRO CB C -11.451 1.914 -21.284 1.00 . A A . 47 PRO CB 1 1
20 19281 1 1 47 PRO CD C -12.523 1.769 -19.153 1.00 . A A . 47 PRO CD 1 1
20 19282 1 1 47 PRO CG C -12.334 1.045 -20.458 1.00 . A A . 47 PRO CG 1 1
20 19283 1 1 47 PRO HA H -10.937 3.963 -20.890 1.00 . A A . 47 PRO HA 1 1
20 19284 1 1 47 PRO HB2 H -11.638 1.778 -22.340 1.00 . A A . 47 PRO HB2 1 1
20 19285 1 1 47 PRO HB3 H -10.408 1.735 -21.071 1.00 . A A . 47 PRO HB3 1 1
20 19286 1 1 47 PRO HD2 H -13.514 1.591 -18.764 1.00 . A A . 47 PRO HD2 1 1
20 19287 1 1 47 PRO HD3 H -11.774 1.461 -18.438 1.00 . A A . 47 PRO HD3 1 1
20 19288 1 1 47 PRO HG2 H -13.284 0.909 -20.952 1.00 . A A . 47 PRO HG2 1 1
20 19289 1 1 47 PRO HG3 H -11.856 0.091 -20.289 1.00 . A A . 47 PRO HG3 1 1
20 19290 1 1 47 PRO N N -12.349 3.185 -19.520 1.00 . A A . 47 PRO N 1 1
20 19291 1 1 47 PRO O O -14.028 4.069 -21.489 1.00 . A A . 47 PRO O 1 1
20 19292 1 1 48 LYS C C -14.463 3.849 -24.356 1.00 . A A . 48 LYS C 1 1
20 19293 1 1 48 LYS CA C -13.305 4.799 -24.063 1.00 . A A . 48 LYS CA 1 1
20 19294 1 1 48 LYS CB C -12.528 5.085 -25.351 1.00 . A A . 48 LYS CB 1 1
20 19295 1 1 48 LYS CD C -11.756 6.852 -26.960 1.00 . A A . 48 LYS CD 1 1
20 19296 1 1 48 LYS CE C -12.118 8.154 -27.658 1.00 . A A . 48 LYS CE 1 1
20 19297 1 1 48 LYS CG C -12.811 6.456 -25.940 1.00 . A A . 48 LYS CG 1 1
20 19298 1 1 48 LYS H H -11.472 4.098 -23.269 1.00 . A A . 48 LYS H 1 1
20 19299 1 1 48 LYS HA H -13.703 5.726 -23.681 1.00 . A A . 48 LYS HA 1 1
20 19300 1 1 48 LYS HB2 H -11.470 5.016 -25.142 1.00 . A A . 48 LYS HB2 1 1
20 19301 1 1 48 LYS HB3 H -12.790 4.338 -26.088 1.00 . A A . 48 LYS HB3 1 1
20 19302 1 1 48 LYS HD2 H -10.809 6.977 -26.457 1.00 . A A . 48 LYS HD2 1 1
20 19303 1 1 48 LYS HD3 H -11.672 6.069 -27.701 1.00 . A A . 48 LYS HD3 1 1
20 19304 1 1 48 LYS HE2 H -13.141 8.095 -27.994 1.00 . A A . 48 LYS HE2 1 1
20 19305 1 1 48 LYS HE3 H -12.017 8.965 -26.952 1.00 . A A . 48 LYS HE3 1 1
20 19306 1 1 48 LYS HG2 H -13.776 6.438 -26.424 1.00 . A A . 48 LYS HG2 1 1
20 19307 1 1 48 LYS HG3 H -12.819 7.185 -25.143 1.00 . A A . 48 LYS HG3 1 1
20 19308 1 1 48 LYS HZ1 H -11.570 9.259 -29.344 1.00 . A A . 48 LYS HZ1 1 1
20 19309 1 1 48 LYS HZ2 H -11.248 7.604 -29.476 1.00 . A A . 48 LYS HZ2 1 1
20 19310 1 1 48 LYS HZ3 H -10.260 8.584 -28.513 1.00 . A A . 48 LYS HZ3 1 1
20 19311 1 1 48 LYS N N -12.417 4.241 -23.051 1.00 . A A . 48 LYS N 1 1
20 19312 1 1 48 LYS NZ N -11.237 8.419 -28.830 1.00 . A A . 48 LYS NZ 1 1
20 19313 1 1 48 LYS O O -15.509 4.265 -24.853 1.00 . A A . 48 LYS O 1 1
20 19314 1 1 49 SER C C -16.401 1.665 -23.227 1.00 . A A . 49 SER C 1 1
20 19315 1 1 49 SER CA C -15.295 1.563 -24.273 1.00 . A A . 49 SER CA 1 1
20 19316 1 1 49 SER CB C -14.679 0.163 -24.245 1.00 . A A . 49 SER CB 1 1
20 19317 1 1 49 SER H H -13.412 2.302 -23.648 1.00 . A A . 49 SER H 1 1
20 19318 1 1 49 SER HA H -15.720 1.741 -25.249 1.00 . A A . 49 SER HA 1 1
20 19319 1 1 49 SER HB2 H -14.350 -0.064 -23.243 1.00 . A A . 49 SER HB2 1 1
20 19320 1 1 49 SER HB3 H -15.421 -0.559 -24.553 1.00 . A A . 49 SER HB3 1 1
20 19321 1 1 49 SER HG H -13.799 0.460 -25.970 1.00 . A A . 49 SER HG 1 1
20 19322 1 1 49 SER N N -14.268 2.573 -24.042 1.00 . A A . 49 SER N 1 1
20 19323 1 1 49 SER O O -17.582 1.769 -23.564 1.00 . A A . 49 SER O 1 1
20 19324 1 1 49 SER OG O -13.568 0.077 -25.121 1.00 . A A . 49 SER OG 1 1
20 19325 1 1 50 HIS C C -17.678 3.075 -20.867 1.00 . A A . 50 HIS C 1 1
20 19326 1 1 50 HIS CA C -16.969 1.724 -20.860 1.00 . A A . 50 HIS CA 1 1
20 19327 1 1 50 HIS CB C -16.264 1.511 -19.521 1.00 . A A . 50 HIS CB 1 1
20 19328 1 1 50 HIS CD2 C -15.226 -0.813 -19.020 1.00 . A A . 50 HIS CD2 1 1
20 19329 1 1 50 HIS CE1 C -17.036 -1.824 -18.302 1.00 . A A . 50 HIS CE1 1 1
20 19330 1 1 50 HIS CG C -16.242 0.081 -19.076 1.00 . A A . 50 HIS CG 1 1
20 19331 1 1 50 HIS H H -15.057 1.551 -21.753 1.00 . A A . 50 HIS H 1 1
20 19332 1 1 50 HIS HA H -17.704 0.946 -20.998 1.00 . A A . 50 HIS HA 1 1
20 19333 1 1 50 HIS HB2 H -15.241 1.848 -19.602 1.00 . A A . 50 HIS HB2 1 1
20 19334 1 1 50 HIS HB3 H -16.768 2.088 -18.760 1.00 . A A . 50 HIS HB3 1 1
20 19335 1 1 50 HIS HD1 H -18.260 -0.202 -18.541 1.00 . A A . 50 HIS HD1 1 1
20 19336 1 1 50 HIS HD2 H -14.199 -0.635 -19.303 1.00 . A A . 50 HIS HD2 1 1
20 19337 1 1 50 HIS HE1 H -17.708 -2.575 -17.917 1.00 . A A . 50 HIS HE1 1 1
20 19338 1 1 50 HIS N N -16.011 1.634 -21.956 1.00 . A A . 50 HIS N 1 1
20 19339 1 1 50 HIS ND1 N -17.360 -0.583 -18.621 1.00 . A A . 50 HIS ND1 1 1
20 19340 1 1 50 HIS NE2 N -15.745 -1.989 -18.536 1.00 . A A . 50 HIS NE2 1 1
20 19341 1 1 50 HIS O O -18.855 3.172 -20.520 1.00 . A A . 50 HIS O 1 1
20 19342 1 1 51 LYS C C -18.510 5.592 -22.460 1.00 . A A . 51 LYS C 1 1
20 19343 1 1 51 LYS CA C -17.511 5.462 -21.316 1.00 . A A . 51 LYS CA 1 1
20 19344 1 1 51 LYS CB C -16.393 6.493 -21.480 1.00 . A A . 51 LYS CB 1 1
20 19345 1 1 51 LYS CD C -16.544 7.944 -23.525 1.00 . A A . 51 LYS CD 1 1
20 19346 1 1 51 LYS CE C -15.639 9.135 -23.800 1.00 . A A . 51 LYS CE 1 1
20 19347 1 1 51 LYS CG C -16.869 7.820 -22.046 1.00 . A A . 51 LYS CG 1 1
20 19348 1 1 51 LYS H H -16.019 3.974 -21.528 1.00 . A A . 51 LYS H 1 1
20 19349 1 1 51 LYS HA H -18.024 5.645 -20.384 1.00 . A A . 51 LYS HA 1 1
20 19350 1 1 51 LYS HB2 H -15.944 6.678 -20.515 1.00 . A A . 51 LYS HB2 1 1
20 19351 1 1 51 LYS HB3 H -15.643 6.090 -22.145 1.00 . A A . 51 LYS HB3 1 1
20 19352 1 1 51 LYS HD2 H -16.045 7.044 -23.853 1.00 . A A . 51 LYS HD2 1 1
20 19353 1 1 51 LYS HD3 H -17.465 8.068 -24.078 1.00 . A A . 51 LYS HD3 1 1
20 19354 1 1 51 LYS HE2 H -15.056 9.339 -22.915 1.00 . A A . 51 LYS HE2 1 1
20 19355 1 1 51 LYS HE3 H -14.976 8.887 -24.617 1.00 . A A . 51 LYS HE3 1 1
20 19356 1 1 51 LYS HG2 H -17.938 7.895 -21.916 1.00 . A A . 51 LYS HG2 1 1
20 19357 1 1 51 LYS HG3 H -16.382 8.625 -21.512 1.00 . A A . 51 LYS HG3 1 1
20 19358 1 1 51 LYS HZ1 H -15.841 10.980 -24.758 1.00 . A A . 51 LYS HZ1 1 1
20 19359 1 1 51 LYS HZ2 H -16.691 10.869 -23.299 1.00 . A A . 51 LYS HZ2 1 1
20 19360 1 1 51 LYS HZ3 H -17.276 10.086 -24.680 1.00 . A A . 51 LYS HZ3 1 1
20 19361 1 1 51 LYS N N -16.953 4.116 -21.263 1.00 . A A . 51 LYS N 1 1
20 19362 1 1 51 LYS NZ N -16.416 10.353 -24.159 1.00 . A A . 51 LYS NZ 1 1
20 19363 1 1 51 LYS O O -19.678 5.917 -22.244 1.00 . A A . 51 LYS O 1 1
20 19364 1 1 52 ILE C C -20.127 4.531 -24.711 1.00 . A A . 52 ILE C 1 1
20 19365 1 1 52 ILE CA C -18.898 5.422 -24.856 1.00 . A A . 52 ILE CA 1 1
20 19366 1 1 52 ILE CB C -18.137 5.023 -26.135 1.00 . A A . 52 ILE CB 1 1
20 19367 1 1 52 ILE CD1 C -17.654 7.421 -26.835 1.00 . A A . 52 ILE CD1 1 1
20 19368 1 1 52 ILE CG1 C -17.075 6.073 -26.470 1.00 . A A . 52 ILE CG1 1 1
20 19369 1 1 52 ILE CG2 C -19.105 4.851 -27.295 1.00 . A A . 52 ILE CG2 1 1
20 19370 1 1 52 ILE H H -17.105 5.081 -23.787 1.00 . A A . 52 ILE H 1 1
20 19371 1 1 52 ILE HA H -19.221 6.448 -24.959 1.00 . A A . 52 ILE HA 1 1
20 19372 1 1 52 ILE HB H -17.652 4.075 -25.957 1.00 . A A . 52 ILE HB 1 1
20 19373 1 1 52 ILE HD11 H -18.730 7.386 -26.754 1.00 . A A . 52 ILE HD11 1 1
20 19374 1 1 52 ILE HD12 H -17.266 8.173 -26.165 1.00 . A A . 52 ILE HD12 1 1
20 19375 1 1 52 ILE HD13 H -17.378 7.668 -27.851 1.00 . A A . 52 ILE HD13 1 1
20 19376 1 1 52 ILE HG12 H -16.430 6.209 -25.617 1.00 . A A . 52 ILE HG12 1 1
20 19377 1 1 52 ILE HG13 H -16.488 5.724 -27.308 1.00 . A A . 52 ILE HG13 1 1
20 19378 1 1 52 ILE HG21 H -19.506 3.848 -27.283 1.00 . A A . 52 ILE HG21 1 1
20 19379 1 1 52 ILE HG22 H -19.912 5.562 -27.200 1.00 . A A . 52 ILE HG22 1 1
20 19380 1 1 52 ILE HG23 H -18.584 5.018 -28.227 1.00 . A A . 52 ILE HG23 1 1
20 19381 1 1 52 ILE N N -18.044 5.335 -23.678 1.00 . A A . 52 ILE N 1 1
20 19382 1 1 52 ILE O O -21.251 4.957 -24.977 1.00 . A A . 52 ILE O 1 1
20 19383 1 1 53 ALA C C -21.985 2.837 -23.056 1.00 . A A . 53 ALA C 1 1
20 19384 1 1 53 ALA CA C -20.994 2.340 -24.102 1.00 . A A . 53 ALA CA 1 1
20 19385 1 1 53 ALA CB C -20.445 0.978 -23.706 1.00 . A A . 53 ALA CB 1 1
20 19386 1 1 53 ALA H H -18.987 3.010 -24.092 1.00 . A A . 53 ALA H 1 1
20 19387 1 1 53 ALA HA H -21.508 2.233 -25.047 1.00 . A A . 53 ALA HA 1 1
20 19388 1 1 53 ALA HB1 H -19.841 0.586 -24.512 1.00 . A A . 53 ALA HB1 1 1
20 19389 1 1 53 ALA HB2 H -19.839 1.079 -22.818 1.00 . A A . 53 ALA HB2 1 1
20 19390 1 1 53 ALA HB3 H -21.264 0.303 -23.509 1.00 . A A . 53 ALA HB3 1 1
20 19391 1 1 53 ALA N N -19.905 3.291 -24.286 1.00 . A A . 53 ALA N 1 1
20 19392 1 1 53 ALA O O -23.194 2.851 -23.289 1.00 . A A . 53 ALA O 1 1
20 19393 1 1 54 GLU C C -23.246 4.835 -21.318 1.00 . A A . 54 GLU C 1 1
20 19394 1 1 54 GLU CA C -22.308 3.741 -20.819 1.00 . A A . 54 GLU CA 1 1
20 19395 1 1 54 GLU CB C -21.443 4.277 -19.676 1.00 . A A . 54 GLU CB 1 1
20 19396 1 1 54 GLU CD C -22.041 3.169 -17.485 1.00 . A A . 54 GLU CD 1 1
20 19397 1 1 54 GLU CG C -21.069 3.221 -18.648 1.00 . A A . 54 GLU CG 1 1
20 19398 1 1 54 GLU H H -20.496 3.209 -21.775 1.00 . A A . 54 GLU H 1 1
20 19399 1 1 54 GLU HA H -22.899 2.915 -20.452 1.00 . A A . 54 GLU HA 1 1
20 19400 1 1 54 GLU HB2 H -20.533 4.686 -20.090 1.00 . A A . 54 GLU HB2 1 1
20 19401 1 1 54 GLU HB3 H -21.983 5.065 -19.171 1.00 . A A . 54 GLU HB3 1 1
20 19402 1 1 54 GLU HG2 H -21.056 2.256 -19.132 1.00 . A A . 54 GLU HG2 1 1
20 19403 1 1 54 GLU HG3 H -20.084 3.444 -18.266 1.00 . A A . 54 GLU HG3 1 1
20 19404 1 1 54 GLU N N -21.467 3.244 -21.902 1.00 . A A . 54 GLU N 1 1
20 19405 1 1 54 GLU O O -24.456 4.784 -21.092 1.00 . A A . 54 GLU O 1 1
20 19406 1 1 54 GLU OE1 O -23.208 2.781 -17.704 1.00 . A A . 54 GLU OE1 1 1
20 19407 1 1 54 GLU OE2 O -21.634 3.515 -16.358 1.00 . A A . 54 GLU OE2 1 1
20 19408 1 1 55 LYS C C -24.546 6.431 -23.477 1.00 . A A . 55 LYS C 1 1
20 19409 1 1 55 LYS CA C -23.465 6.936 -22.528 1.00 . A A . 55 LYS CA 1 1
20 19410 1 1 55 LYS CB C -22.555 7.928 -23.257 1.00 . A A . 55 LYS CB 1 1
20 19411 1 1 55 LYS CD C -22.120 9.475 -21.327 1.00 . A A . 55 LYS CD 1 1
20 19412 1 1 55 LYS CE C -22.115 8.842 -19.943 1.00 . A A . 55 LYS CE 1 1
20 19413 1 1 55 LYS CG C -21.498 8.553 -22.363 1.00 . A A . 55 LYS CG 1 1
20 19414 1 1 55 LYS H H -21.711 5.815 -22.143 1.00 . A A . 55 LYS H 1 1
20 19415 1 1 55 LYS HA H -23.938 7.438 -21.697 1.00 . A A . 55 LYS HA 1 1
20 19416 1 1 55 LYS HB2 H -22.055 7.414 -24.064 1.00 . A A . 55 LYS HB2 1 1
20 19417 1 1 55 LYS HB3 H -23.164 8.720 -23.669 1.00 . A A . 55 LYS HB3 1 1
20 19418 1 1 55 LYS HD2 H -21.555 10.395 -21.290 1.00 . A A . 55 LYS HD2 1 1
20 19419 1 1 55 LYS HD3 H -23.140 9.688 -21.612 1.00 . A A . 55 LYS HD3 1 1
20 19420 1 1 55 LYS HE2 H -22.940 9.242 -19.375 1.00 . A A . 55 LYS HE2 1 1
20 19421 1 1 55 LYS HE3 H -22.237 7.774 -20.050 1.00 . A A . 55 LYS HE3 1 1
20 19422 1 1 55 LYS HG2 H -20.959 7.769 -21.854 1.00 . A A . 55 LYS HG2 1 1
20 19423 1 1 55 LYS HG3 H -20.814 9.125 -22.975 1.00 . A A . 55 LYS HG3 1 1
20 19424 1 1 55 LYS HZ1 H -20.543 10.095 -19.377 1.00 . A A . 55 LYS HZ1 1 1
20 19425 1 1 55 LYS HZ2 H -20.097 8.473 -19.546 1.00 . A A . 55 LYS HZ2 1 1
20 19426 1 1 55 LYS HZ3 H -20.982 8.969 -18.192 1.00 . A A . 55 LYS HZ3 1 1
20 19427 1 1 55 LYS N N -22.681 5.828 -21.996 1.00 . A A . 55 LYS N 1 1
20 19428 1 1 55 LYS NZ N -20.846 9.114 -19.214 1.00 . A A . 55 LYS NZ 1 1
20 19429 1 1 55 LYS O O -25.730 6.715 -23.292 1.00 . A A . 55 LYS O 1 1
20 19430 1 1 56 ILE C C -26.201 4.380 -24.781 1.00 . A A . 56 ILE C 1 1
20 19431 1 1 56 ILE CA C -25.067 5.134 -25.469 1.00 . A A . 56 ILE CA 1 1
20 19432 1 1 56 ILE CB C -24.360 4.186 -26.455 1.00 . A A . 56 ILE CB 1 1
20 19433 1 1 56 ILE CD1 C -24.002 5.954 -28.251 1.00 . A A . 56 ILE CD1 1 1
20 19434 1 1 56 ILE CG1 C -23.356 4.962 -27.310 1.00 . A A . 56 ILE CG1 1 1
20 19435 1 1 56 ILE CG2 C -25.382 3.481 -27.337 1.00 . A A . 56 ILE CG2 1 1
20 19436 1 1 56 ILE H H -23.177 5.489 -24.587 1.00 . A A . 56 ILE H 1 1
20 19437 1 1 56 ILE HA H -25.484 5.958 -26.028 1.00 . A A . 56 ILE HA 1 1
20 19438 1 1 56 ILE HB H -23.835 3.436 -25.886 1.00 . A A . 56 ILE HB 1 1
20 19439 1 1 56 ILE HD11 H -24.625 5.427 -28.959 1.00 . A A . 56 ILE HD11 1 1
20 19440 1 1 56 ILE HD12 H -24.605 6.647 -27.685 1.00 . A A . 56 ILE HD12 1 1
20 19441 1 1 56 ILE HD13 H -23.234 6.497 -28.784 1.00 . A A . 56 ILE HD13 1 1
20 19442 1 1 56 ILE HG12 H -22.687 5.506 -26.663 1.00 . A A . 56 ILE HG12 1 1
20 19443 1 1 56 ILE HG13 H -22.785 4.262 -27.904 1.00 . A A . 56 ILE HG13 1 1
20 19444 1 1 56 ILE HG21 H -24.914 3.190 -28.266 1.00 . A A . 56 ILE HG21 1 1
20 19445 1 1 56 ILE HG22 H -25.750 2.603 -26.829 1.00 . A A . 56 ILE HG22 1 1
20 19446 1 1 56 ILE HG23 H -26.203 4.152 -27.542 1.00 . A A . 56 ILE HG23 1 1
20 19447 1 1 56 ILE N N -24.132 5.680 -24.493 1.00 . A A . 56 ILE N 1 1
20 19448 1 1 56 ILE O O -27.378 4.655 -25.021 1.00 . A A . 56 ILE O 1 1
20 19449 1 1 57 ILE C C -27.739 3.530 -22.365 1.00 . A A . 57 ILE C 1 1
20 19450 1 1 57 ILE CA C -26.827 2.639 -23.202 1.00 . A A . 57 ILE CA 1 1
20 19451 1 1 57 ILE CB C -26.154 1.604 -22.281 1.00 . A A . 57 ILE CB 1 1
20 19452 1 1 57 ILE CD1 C -26.199 -0.264 -24.008 1.00 . A A . 57 ILE CD1 1 1
20 19453 1 1 57 ILE CG1 C -25.347 0.602 -23.108 1.00 . A A . 57 ILE CG1 1 1
20 19454 1 1 57 ILE CG2 C -27.197 0.886 -21.439 1.00 . A A . 57 ILE CG2 1 1
20 19455 1 1 57 ILE H H -24.887 3.257 -23.777 1.00 . A A . 57 ILE H 1 1
20 19456 1 1 57 ILE HA H -27.426 2.109 -23.928 1.00 . A A . 57 ILE HA 1 1
20 19457 1 1 57 ILE HB H -25.487 2.130 -21.613 1.00 . A A . 57 ILE HB 1 1
20 19458 1 1 57 ILE HD11 H -25.565 -0.940 -24.563 1.00 . A A . 57 ILE HD11 1 1
20 19459 1 1 57 ILE HD12 H -26.893 -0.833 -23.408 1.00 . A A . 57 ILE HD12 1 1
20 19460 1 1 57 ILE HD13 H -26.747 0.362 -24.696 1.00 . A A . 57 ILE HD13 1 1
20 19461 1 1 57 ILE HG12 H -24.648 1.138 -23.730 1.00 . A A . 57 ILE HG12 1 1
20 19462 1 1 57 ILE HG13 H -24.801 -0.048 -22.439 1.00 . A A . 57 ILE HG13 1 1
20 19463 1 1 57 ILE HG21 H -27.310 1.395 -20.493 1.00 . A A . 57 ILE HG21 1 1
20 19464 1 1 57 ILE HG22 H -28.142 0.886 -21.961 1.00 . A A . 57 ILE HG22 1 1
20 19465 1 1 57 ILE HG23 H -26.882 -0.131 -21.265 1.00 . A A . 57 ILE HG23 1 1
20 19466 1 1 57 ILE N N -25.840 3.430 -23.925 1.00 . A A . 57 ILE N 1 1
20 19467 1 1 57 ILE O O -28.963 3.415 -22.427 1.00 . A A . 57 ILE O 1 1
20 19468 1 1 58 ASP C C -28.925 6.102 -21.556 1.00 . A A . 58 ASP C 1 1
20 19469 1 1 58 ASP CA C -27.892 5.334 -20.739 1.00 . A A . 58 ASP CA 1 1
20 19470 1 1 58 ASP CB C -26.949 6.311 -20.035 1.00 . A A . 58 ASP CB 1 1
20 19471 1 1 58 ASP CG C -26.315 5.713 -18.795 1.00 . A A . 58 ASP CG 1 1
20 19472 1 1 58 ASP H H -26.155 4.463 -21.579 1.00 . A A . 58 ASP H 1 1
20 19473 1 1 58 ASP HA H -28.407 4.745 -19.993 1.00 . A A . 58 ASP HA 1 1
20 19474 1 1 58 ASP HB2 H -26.162 6.596 -20.718 1.00 . A A . 58 ASP HB2 1 1
20 19475 1 1 58 ASP HB3 H -27.505 7.191 -19.745 1.00 . A A . 58 ASP HB3 1 1
20 19476 1 1 58 ASP N N -27.135 4.420 -21.585 1.00 . A A . 58 ASP N 1 1
20 19477 1 1 58 ASP O O -30.112 6.112 -21.226 1.00 . A A . 58 ASP O 1 1
20 19478 1 1 58 ASP OD1 O -26.547 4.515 -18.529 1.00 . A A . 58 ASP OD1 1 1
20 19479 1 1 58 ASP OD2 O -25.587 6.443 -18.089 1.00 . A A . 58 ASP OD2 1 1
20 19480 1 1 59 LYS C C -30.376 6.615 -24.165 1.00 . A A . 59 LYS C 1 1
20 19481 1 1 59 LYS CA C -29.350 7.519 -23.490 1.00 . A A . 59 LYS CA 1 1
20 19482 1 1 59 LYS CB C -28.535 8.263 -24.550 1.00 . A A . 59 LYS CB 1 1
20 19483 1 1 59 LYS CD C -28.292 10.755 -24.347 1.00 . A A . 59 LYS CD 1 1
20 19484 1 1 59 LYS CE C -29.072 12.060 -24.345 1.00 . A A . 59 LYS CE 1 1
20 19485 1 1 59 LYS CG C -29.115 9.616 -24.924 1.00 . A A . 59 LYS CG 1 1
20 19486 1 1 59 LYS H H -27.510 6.701 -22.835 1.00 . A A . 59 LYS H 1 1
20 19487 1 1 59 LYS HA H -29.869 8.238 -22.876 1.00 . A A . 59 LYS HA 1 1
20 19488 1 1 59 LYS HB2 H -27.533 8.415 -24.176 1.00 . A A . 59 LYS HB2 1 1
20 19489 1 1 59 LYS HB3 H -28.487 7.656 -25.442 1.00 . A A . 59 LYS HB3 1 1
20 19490 1 1 59 LYS HD2 H -28.018 10.510 -23.330 1.00 . A A . 59 LYS HD2 1 1
20 19491 1 1 59 LYS HD3 H -27.399 10.880 -24.942 1.00 . A A . 59 LYS HD3 1 1
20 19492 1 1 59 LYS HE2 H -29.050 12.480 -25.338 1.00 . A A . 59 LYS HE2 1 1
20 19493 1 1 59 LYS HE3 H -30.095 11.853 -24.063 1.00 . A A . 59 LYS HE3 1 1
20 19494 1 1 59 LYS HG2 H -29.129 9.706 -26.000 1.00 . A A . 59 LYS HG2 1 1
20 19495 1 1 59 LYS HG3 H -30.124 9.682 -24.543 1.00 . A A . 59 LYS HG3 1 1
20 19496 1 1 59 LYS HZ1 H -27.461 13.065 -23.474 1.00 . A A . 59 LYS HZ1 1 1
20 19497 1 1 59 LYS HZ2 H -28.749 12.790 -22.413 1.00 . A A . 59 LYS HZ2 1 1
20 19498 1 1 59 LYS HZ3 H -28.867 13.998 -23.591 1.00 . A A . 59 LYS HZ3 1 1
20 19499 1 1 59 LYS N N -28.467 6.747 -22.624 1.00 . A A . 59 LYS N 1 1
20 19500 1 1 59 LYS NZ N -28.497 13.048 -23.389 1.00 . A A . 59 LYS NZ 1 1
20 19501 1 1 59 LYS O O -31.505 7.029 -24.426 1.00 . A A . 59 LYS O 1 1
20 19502 1 1 60 ALA C C -32.087 4.134 -24.219 1.00 . A A . 60 ALA C 1 1
20 19503 1 1 60 ALA CA C -30.864 4.415 -25.085 1.00 . A A . 60 ALA CA 1 1
20 19504 1 1 60 ALA CB C -30.116 3.124 -25.380 1.00 . A A . 60 ALA CB 1 1
20 19505 1 1 60 ALA H H -29.065 5.106 -24.212 1.00 . A A . 60 ALA H 1 1
20 19506 1 1 60 ALA HA H -31.190 4.836 -26.025 1.00 . A A . 60 ALA HA 1 1
20 19507 1 1 60 ALA HB1 H -29.235 3.345 -25.965 1.00 . A A . 60 ALA HB1 1 1
20 19508 1 1 60 ALA HB2 H -29.823 2.657 -24.451 1.00 . A A . 60 ALA HB2 1 1
20 19509 1 1 60 ALA HB3 H -30.758 2.455 -25.934 1.00 . A A . 60 ALA HB3 1 1
20 19510 1 1 60 ALA N N -29.977 5.378 -24.444 1.00 . A A . 60 ALA N 1 1
20 19511 1 1 60 ALA O O -33.223 4.198 -24.690 1.00 . A A . 60 ALA O 1 1
20 19512 1 1 61 LYS C C -33.728 4.792 -21.699 1.00 . A A . 61 LYS C 1 1
20 19513 1 1 61 LYS CA C -32.930 3.531 -22.016 1.00 . A A . 61 LYS CA 1 1
20 19514 1 1 61 LYS CB C -32.370 2.931 -20.725 1.00 . A A . 61 LYS CB 1 1
20 19515 1 1 61 LYS CD C -32.179 0.582 -21.593 1.00 . A A . 61 LYS CD 1 1
20 19516 1 1 61 LYS CE C -33.031 -0.163 -20.578 1.00 . A A . 61 LYS CE 1 1
20 19517 1 1 61 LYS CG C -31.445 1.749 -20.955 1.00 . A A . 61 LYS CG 1 1
20 19518 1 1 61 LYS H H -30.921 3.787 -22.633 1.00 . A A . 61 LYS H 1 1
20 19519 1 1 61 LYS HA H -33.587 2.812 -22.482 1.00 . A A . 61 LYS HA 1 1
20 19520 1 1 61 LYS HB2 H -31.819 3.695 -20.196 1.00 . A A . 61 LYS HB2 1 1
20 19521 1 1 61 LYS HB3 H -33.194 2.601 -20.108 1.00 . A A . 61 LYS HB3 1 1
20 19522 1 1 61 LYS HD2 H -32.820 0.957 -22.378 1.00 . A A . 61 LYS HD2 1 1
20 19523 1 1 61 LYS HD3 H -31.455 -0.102 -22.014 1.00 . A A . 61 LYS HD3 1 1
20 19524 1 1 61 LYS HE2 H -32.678 -1.180 -20.508 1.00 . A A . 61 LYS HE2 1 1
20 19525 1 1 61 LYS HE3 H -32.928 0.320 -19.618 1.00 . A A . 61 LYS HE3 1 1
20 19526 1 1 61 LYS HG2 H -30.641 2.054 -21.609 1.00 . A A . 61 LYS HG2 1 1
20 19527 1 1 61 LYS HG3 H -31.038 1.430 -20.005 1.00 . A A . 61 LYS HG3 1 1
20 19528 1 1 61 LYS HZ1 H -34.565 -0.045 -21.990 1.00 . A A . 61 LYS HZ1 1 1
20 19529 1 1 61 LYS HZ2 H -34.976 0.592 -20.478 1.00 . A A . 61 LYS HZ2 1 1
20 19530 1 1 61 LYS HZ3 H -34.903 -1.084 -20.698 1.00 . A A . 61 LYS HZ3 1 1
20 19531 1 1 61 LYS N N -31.849 3.823 -22.949 1.00 . A A . 61 LYS N 1 1
20 19532 1 1 61 LYS NZ N -34.469 -0.176 -20.963 1.00 . A A . 61 LYS NZ 1 1
20 19533 1 1 61 LYS O O -34.956 4.756 -21.605 1.00 . A A . 61 LYS O 1 1
20 19534 1 1 62 THR C C -34.372 7.127 -19.877 1.00 . A A . 62 THR C 1 1
20 19535 1 1 62 THR CA C -33.666 7.179 -21.227 1.00 . A A . 62 THR CA 1 1
20 19536 1 1 62 THR CB C -34.688 7.569 -22.312 1.00 . A A . 62 THR CB 1 1
20 19537 1 1 62 THR CG2 C -34.930 9.070 -22.313 1.00 . A A . 62 THR CG2 1 1
20 19538 1 1 62 THR H H -32.048 5.873 -21.620 1.00 . A A . 62 THR H 1 1
20 19539 1 1 62 THR HA H -32.900 7.940 -21.193 1.00 . A A . 62 THR HA 1 1
20 19540 1 1 62 THR HB H -35.622 7.068 -22.102 1.00 . A A . 62 THR HB 1 1
20 19541 1 1 62 THR HG1 H -33.552 7.777 -23.912 1.00 . A A . 62 THR HG1 1 1
20 19542 1 1 62 THR HG21 H -35.153 9.398 -23.318 1.00 . A A . 62 THR HG21 1 1
20 19543 1 1 62 THR HG22 H -34.046 9.578 -21.956 1.00 . A A . 62 THR HG22 1 1
20 19544 1 1 62 THR HG23 H -35.763 9.300 -21.666 1.00 . A A . 62 THR HG23 1 1
20 19545 1 1 62 THR N N -33.023 5.908 -21.533 1.00 . A A . 62 THR N 1 1
20 19546 1 1 62 THR O O -35.210 7.974 -19.570 1.00 . A A . 62 THR O 1 1
20 19547 1 1 62 THR OG1 O -34.215 7.157 -23.600 1.00 . A A . 62 THR OG1 1 1
20 19548 1 1 63 THR C C -33.890 6.791 -16.708 1.00 . A A . 63 THR C 1 1
20 19549 1 1 63 THR CA C -34.627 5.964 -17.754 1.00 . A A . 63 THR CA 1 1
20 19550 1 1 63 THR CB C -34.629 4.487 -17.316 1.00 . A A . 63 THR CB 1 1
20 19551 1 1 63 THR CG2 C -35.661 4.248 -16.224 1.00 . A A . 63 THR CG2 1 1
20 19552 1 1 63 THR H H -33.351 5.483 -19.374 1.00 . A A . 63 THR H 1 1
20 19553 1 1 63 THR HA H -35.652 6.303 -17.810 1.00 . A A . 63 THR HA 1 1
20 19554 1 1 63 THR HB H -33.651 4.241 -16.927 1.00 . A A . 63 THR HB 1 1
20 19555 1 1 63 THR HG1 H -35.817 3.785 -18.725 1.00 . A A . 63 THR HG1 1 1
20 19556 1 1 63 THR HG21 H -36.543 4.838 -16.426 1.00 . A A . 63 THR HG21 1 1
20 19557 1 1 63 THR HG22 H -35.247 4.535 -15.268 1.00 . A A . 63 THR HG22 1 1
20 19558 1 1 63 THR HG23 H -35.925 3.201 -16.202 1.00 . A A . 63 THR HG23 1 1
20 19559 1 1 63 THR N N -34.026 6.127 -19.072 1.00 . A A . 63 THR N 1 1
20 19560 1 1 63 THR O O -34.432 7.090 -15.642 1.00 . A A . 63 THR O 1 1
20 19561 1 1 63 THR OG1 O -34.912 3.644 -18.439 1.00 . A A . 63 THR OG1 1 1
20 19562 1 1 64 LEU C C -32.099 9.445 -16.297 1.00 . A A . 64 LEU C 1 1
20 19563 1 1 64 LEU CA C -31.839 7.955 -16.102 1.00 . A A . 64 LEU CA 1 1
20 19564 1 1 64 LEU CB C -30.354 7.652 -16.314 1.00 . A A . 64 LEU CB 1 1
20 19565 1 1 64 LEU CD1 C -28.372 6.150 -16.004 1.00 . A A . 64 LEU CD1 1 1
20 19566 1 1 64 LEU CD2 C -29.897 6.618 -14.078 1.00 . A A . 64 LEU CD2 1 1
20 19567 1 1 64 LEU CG C -29.808 6.425 -15.584 1.00 . A A . 64 LEU CG 1 1
20 19568 1 1 64 LEU H H -32.274 6.892 -17.879 1.00 . A A . 64 LEU H 1 1
20 19569 1 1 64 LEU HA H -32.113 7.682 -15.094 1.00 . A A . 64 LEU HA 1 1
20 19570 1 1 64 LEU HB2 H -30.194 7.507 -17.372 1.00 . A A . 64 LEU HB2 1 1
20 19571 1 1 64 LEU HB3 H -29.791 8.514 -15.983 1.00 . A A . 64 LEU HB3 1 1
20 19572 1 1 64 LEU HD11 H -27.869 5.599 -15.225 1.00 . A A . 64 LEU HD11 1 1
20 19573 1 1 64 LEU HD12 H -27.860 7.086 -16.172 1.00 . A A . 64 LEU HD12 1 1
20 19574 1 1 64 LEU HD13 H -28.369 5.570 -16.916 1.00 . A A . 64 LEU HD13 1 1
20 19575 1 1 64 LEU HD21 H -30.434 5.789 -13.641 1.00 . A A . 64 LEU HD21 1 1
20 19576 1 1 64 LEU HD22 H -30.420 7.538 -13.862 1.00 . A A . 64 LEU HD22 1 1
20 19577 1 1 64 LEU HD23 H -28.902 6.661 -13.660 1.00 . A A . 64 LEU HD23 1 1
20 19578 1 1 64 LEU HG H -30.403 5.562 -15.848 1.00 . A A . 64 LEU HG 1 1
20 19579 1 1 64 LEU N N -32.652 7.160 -17.017 1.00 . A A . 64 LEU N 1 1
20 19580 1 1 64 LEU O O -31.533 10.281 -15.595 1.00 . A A . 64 LEU O 1 1
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